# 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_26-07-13-phc1-4-3xl
#
_entry.id 26-07-13-phc1-4-3xl
#
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 . non-polymer 
3 . non-polymer 
4 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n 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 
#
_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 @ 2026-07-13 13:29:46)"
_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 66.55
_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 17.77 1 1   
A ASP  2   2 21.70 1 2   
A GLY  3   2 20.99 1 3   
A THR  4   2 21.38 1 4   
A GLU  5   2 20.81 1 5   
A GLY  6   2 18.47 1 6   
A SER  7   2 18.37 1 7   
A ALA  8   2 18.04 1 8   
A GLY  9   2 19.53 1 9   
A GLN  10  2 17.90 1 10  
A PRO  11  2 18.98 1 11  
A GLY  12  2 19.89 1 12  
A PRO  13  2 17.84 1 13  
A ALA  14  2 19.26 1 14  
A GLU  15  2 19.44 1 15  
A ARG  16  2 18.07 1 16  
A SER  17  2 22.97 1 17  
A HIS  18  2 18.50 1 18  
A ARG  19  2 18.33 1 19  
A SER  20  2 22.30 1 20  
A SER  21  2 23.14 1 21  
A VAL  22  2 25.08 1 22  
A SER  23  2 25.52 1 23  
A SER  24  2 29.85 1 24  
A VAL  25  2 28.44 1 25  
A GLY  26  2 34.34 1 26  
A ALA  27  2 38.49 1 27  
A ARG  28  2 38.75 1 28  
A ALA  29  2 51.38 1 29  
A ALA  30  2 61.88 1 30  
A ASP  31  2 67.24 1 31  
A VAL  32  2 81.59 1 32  
A LEU  33  2 80.60 1 33  
A VAL  34  2 88.58 1 34  
A TYR  35  2 81.71 1 35  
A LEU  36  2 88.64 1 36  
A ALA  37  2 85.33 1 37  
A ASP  38  2 78.55 1 38  
A ASP  39  2 72.21 1 39  
A THR  40  2 77.76 1 40  
A VAL  41  2 77.27 1 41  
A VAL  42  2 85.49 1 42  
A PRO  43  2 81.99 1 43  
A LEU  44  2 85.56 1 44  
A ALA  45  2 83.93 1 45  
A VAL  46  2 80.82 1 46  
A GLU  47  2 73.45 1 47  
A ASN  48  2 77.18 1 48  
A LEU  49  2 80.75 1 49  
A PRO  50  2 85.22 1 50  
A SER  51  2 87.42 1 51  
A LEU  52  2 86.32 1 52  
A SER  53  2 94.14 1 53  
A ALA  54  2 95.74 1 54  
A HIS  55  2 87.59 1 55  
A GLU  56  2 88.13 1 56  
A LEU  57  2 90.01 1 57  
A HIS  58  2 92.27 1 58  
A ARG  59  2 79.60 1 59  
A ALA  60  2 94.49 1 60  
A VAL  61  2 94.38 1 61  
A ARG  62  2 83.49 1 62  
A GLU  63  2 85.58 1 63  
A VAL  64  2 91.50 1 64  
A LEU  65  2 93.78 1 65  
A GLN  66  2 87.95 1 66  
A LEU  67  2 95.55 1 67  
A PRO  68  2 96.15 1 68  
A ASP  69  2 90.49 1 69  
A ILE  70  2 91.36 1 70  
A ALA  71  2 96.83 1 71  
A LEU  72  2 90.34 1 72  
A ASP  73  2 94.06 1 73  
A VAL  74  2 95.63 1 74  
A PHE  75  2 96.11 1 75  
A ALA  76  2 96.38 1 76  
A LEU  77  2 92.75 1 77  
A TRP  78  2 94.50 1 78  
A LEU  79  2 90.10 1 79  
A VAL  80  2 88.19 1 80  
A SER  81  2 87.92 1 81  
A PRO  82  2 85.38 1 82  
A LEU  83  2 88.57 1 83  
A LEU  84  2 91.38 1 84  
A GLU  85  2 88.51 1 85  
A VAL  86  2 88.93 1 86  
A GLN  87  2 93.71 1 87  
A LEU  88  2 93.73 1 88  
A LYS  89  2 88.03 1 89  
A PRO  90  2 94.49 1 90  
A LYS  91  2 83.34 1 91  
A HIS  92  2 90.43 1 92  
A GLN  93  2 90.12 1 93  
A PRO  94  2 92.11 1 94  
A TYR  95  2 81.91 1 95  
A LYS  96  2 82.36 1 96  
A LEU  97  2 89.07 1 97  
A GLY  98  2 90.45 1 98  
A ARG  99  2 75.68 1 99  
A GLN  100 2 87.07 1 100 
A TRP  101 2 93.01 1 101 
A PRO  102 2 92.31 1 102 
A GLU  103 2 86.62 1 103 
A LEU  104 2 90.79 1 104 
A LEU  105 2 91.86 1 105 
A LEU  106 2 87.73 1 106 
A ARG  107 2 80.76 1 107 
A PHE  108 2 88.00 1 108 
A THR  109 2 87.64 1 109 
A SER  110 2 89.18 1 110 
A ALA  111 2 90.43 1 111 
A PRO  112 2 90.91 1 112 
A ASP  113 2 87.08 1 113 
A ASP  114 2 84.84 1 114 
A ASP  115 2 86.80 1 115 
A VAL  116 2 88.73 1 116 
A ALA  117 2 87.67 1 117 
A MET  118 2 78.38 1 118 
A ASP  119 2 86.27 1 119 
A GLU  120 2 74.14 1 120 
A PRO  121 2 88.53 1 121 
A PHE  122 2 83.34 1 122 
A LEU  123 2 89.24 1 123 
A GLN  124 2 89.29 1 124 
A PHE  125 2 94.45 1 125 
A ARG  126 2 86.60 1 126 
A ARG  127 2 92.84 1 127 
A ASN  128 2 92.97 1 128 
A VAL  129 2 86.70 1 129 
A PHE  130 2 87.31 1 130 
A PHE  131 2 90.75 1 131 
A PRO  132 2 91.25 1 132 
A LYS  133 2 85.14 1 133 
A ARG  134 2 77.29 1 134 
A ARG  135 2 88.82 1 135 
A GLU  136 2 90.54 1 136 
A LEU  137 2 85.10 1 137 
A GLN  138 2 86.45 1 138 
A ILE  139 2 92.30 1 139 
A HIS  140 2 84.06 1 140 
A ASP  141 2 91.89 1 141 
A GLU  142 2 86.12 1 142 
A GLU  143 2 87.09 1 143 
A VAL  144 2 93.68 1 144 
A LEU  145 2 92.76 1 145 
A ARG  146 2 85.90 1 146 
A LEU  147 2 93.78 1 147 
A LEU  148 2 93.99 1 148 
A TYR  149 2 91.55 1 149 
A GLU  150 2 86.02 1 150 
A GLU  151 2 90.66 1 151 
A ALA  152 2 92.34 1 152 
A LYS  153 2 86.66 1 153 
A GLY  154 2 87.54 1 154 
A ASN  155 2 87.46 1 155 
A VAL  156 2 85.05 1 156 
A LEU  157 2 81.74 1 157 
A ALA  158 2 79.47 1 158 
A ALA  159 2 80.58 1 159 
A ARG  160 2 76.99 1 160 
A TYR  161 2 79.89 1 161 
A PRO  162 2 78.90 1 162 
A CYS  163 2 77.77 1 163 
A ASP  164 2 78.00 1 164 
A VAL  165 2 77.40 1 165 
A GLU  166 2 74.51 1 166 
A ASP  167 2 82.95 1 167 
A CYS  168 2 82.99 1 168 
A GLU  169 2 80.63 1 169 
A ALA  170 2 87.62 1 170 
A LEU  171 2 87.27 1 171 
A GLY  172 2 85.76 1 172 
A ALA  173 2 85.59 1 173 
A LEU  174 2 87.27 1 174 
A VAL  175 2 83.21 1 175 
A CYS  176 2 79.34 1 176 
A ARG  177 2 78.01 1 177 
A VAL  178 2 80.31 1 178 
A GLN  179 2 70.98 1 179 
A LEU  180 2 69.26 1 180 
A GLY  181 2 74.66 1 181 
A PRO  182 2 75.04 1 182 
A TYR  183 2 71.68 1 183 
A GLN  184 2 62.71 1 184 
A PRO  185 2 67.51 1 185 
A GLY  186 2 59.28 1 186 
A ARG  187 2 49.27 1 187 
A PRO  188 2 55.40 1 188 
A ALA  189 2 54.43 1 189 
A ALA  190 2 53.54 1 190 
A CYS  191 2 44.48 1 191 
A ASP  192 2 51.19 1 192 
A LEU  193 2 56.31 1 193 
A ARG  194 2 45.06 1 194 
A GLU  195 2 46.22 1 195 
A LYS  196 2 57.75 1 196 
A LEU  197 2 60.30 1 197 
A ASP  198 2 58.82 1 198 
A SER  199 2 62.64 1 199 
A PHE  200 2 65.39 1 200 
A LEU  201 2 68.95 1 201 
A PRO  202 2 70.96 1 202 
A ALA  203 2 65.77 1 203 
A HIS  204 2 61.40 1 204 
A LEU  205 2 61.91 1 205 
A CYS  206 2 52.80 1 206 
A LYS  207 2 44.93 1 207 
A ARG  208 2 32.90 1 208 
A GLY  209 2 39.31 1 209 
A GLN  210 2 33.50 1 210 
A SER  211 2 30.75 1 211 
A LEU  212 2 27.12 1 212 
A PHE  213 2 25.96 1 213 
A ALA  214 2 27.83 1 214 
A ALA  215 2 28.82 1 215 
A LEU  216 2 26.99 1 216 
A ARG  217 2 23.78 1 217 
A GLY  218 2 27.80 1 218 
A ARG  219 2 23.99 1 219 
A GLY  220 2 31.41 1 220 
A ALA  221 2 29.67 1 221 
A ARG  222 2 26.70 1 222 
A ALA  223 2 33.36 1 223 
A GLY  224 2 38.91 1 224 
A PRO  225 2 50.01 1 225 
A GLY  226 2 68.30 1 226 
A GLU  227 2 66.27 1 227 
A GLN  228 2 72.08 1 228 
A GLY  229 2 78.90 1 229 
A LEU  230 2 77.86 1 230 
A LEU  231 2 76.02 1 231 
A ASN  232 2 78.62 1 232 
A ALA  233 2 83.17 1 233 
A TYR  234 2 76.45 1 234 
A ARG  235 2 70.44 1 235 
A GLN  236 2 75.16 1 236 
A VAL  237 2 76.82 1 237 
A GLN  238 2 67.55 1 238 
A GLU  239 2 62.89 1 239 
A VAL  240 2 58.50 1 240 
A SER  241 2 56.19 1 241 
A SER  242 2 52.84 1 242 
A ASP  243 2 50.02 1 243 
A GLY  244 2 52.81 1 244 
A GLY  245 2 54.92 1 245 
A CYS  246 2 54.70 1 246 
A GLU  247 2 52.98 1 247 
A ALA  248 2 62.10 1 248 
A ALA  249 2 70.22 1 249 
A LEU  250 2 75.40 1 250 
A GLY  251 2 80.60 1 251 
A THR  252 2 78.67 1 252 
A HIS  253 2 80.02 1 253 
A TYR  254 2 79.51 1 254 
A ARG  255 2 73.92 1 255 
A ALA  256 2 84.60 1 256 
A TYR  257 2 82.91 1 257 
A LEU  258 2 81.56 1 258 
A LEU  259 2 80.34 1 259 
A LYS  260 2 77.35 1 260 
A CYS  261 2 80.53 1 261 
A HIS  262 2 82.41 1 262 
A GLU  263 2 81.09 1 263 
A LEU  264 2 84.02 1 264 
A PRO  265 2 83.87 1 265 
A PHE  266 2 82.40 1 266 
A TYR  267 2 80.80 1 267 
A GLY  268 2 84.29 1 268 
A CYS  269 2 87.36 1 269 
A ALA  270 2 90.69 1 270 
A PHE  271 2 86.62 1 271 
A PHE  272 2 90.60 1 272 
A HIS  273 2 81.47 1 273 
A GLY  274 2 93.69 1 274 
A GLU  275 2 87.37 1 275 
A VAL  276 2 89.33 1 276 
A ASP  277 2 82.64 1 277 
A LYS  278 2 75.14 1 278 
A PRO  279 2 71.96 1 279 
A ALA  280 2 57.94 1 280 
A GLN  281 2 44.95 1 281 
A GLY  282 2 41.40 1 282 
A PHE  283 2 29.78 1 283 
A LEU  284 2 34.80 1 284 
A HIS  285 2 37.10 1 285 
A ARG  286 2 36.67 1 286 
A GLY  287 2 59.06 1 287 
A GLY  288 2 77.37 1 288 
A ARG  289 2 82.15 1 289 
A LYS  290 2 82.09 1 290 
A PRO  291 2 89.58 1 291 
A VAL  292 2 91.53 1 292 
A SER  293 2 91.20 1 293 
A VAL  294 2 93.49 1 294 
A ALA  295 2 94.10 1 295 
A ILE  296 2 93.07 1 296 
A SER  297 2 88.92 1 297 
A LEU  298 2 84.50 1 298 
A GLU  299 2 80.45 1 299 
A GLY  300 2 92.31 1 300 
A VAL  301 2 92.00 1 301 
A HIS  302 2 88.83 1 302 
A VAL  303 2 92.63 1 303 
A ILE  304 2 91.68 1 304 
A ASP  305 2 87.76 1 305 
A SER  306 2 84.44 1 306 
A ARG  307 2 71.56 1 307 
A GLU  308 2 76.42 1 308 
A LYS  309 2 78.99 1 309 
A HIS  310 2 81.43 1 310 
A VAL  311 2 87.63 1 311 
A LEU  312 2 88.35 1 312 
A LEU  313 2 89.14 1 313 
A GLY  314 2 90.91 1 314 
A LEU  315 2 88.51 1 315 
A ARG  316 2 76.97 1 316 
A PHE  317 2 86.53 1 317 
A GLN  318 2 75.51 1 318 
A GLU  319 2 84.14 1 319 
A LEU  320 2 82.14 1 320 
A SER  321 2 81.27 1 321 
A TRP  322 2 84.66 1 322 
A ASP  323 2 78.04 1 323 
A HIS  324 2 80.82 1 324 
A THR  325 2 79.99 1 325 
A SER  326 2 74.73 1 326 
A PRO  327 2 66.28 1 327 
A GLU  328 2 59.49 1 328 
A GLU  329 2 52.26 1 329 
A GLU  330 2 62.71 1 330 
A GLU  331 2 76.55 1 331 
A PRO  332 2 88.62 1 332 
A ILE  333 2 87.38 1 333 
A LEU  334 2 90.81 1 334 
A TRP  335 2 81.25 1 335 
A LEU  336 2 88.64 1 336 
A GLU  337 2 75.97 1 337 
A PHE  338 2 84.27 1 338 
A ASP  339 2 77.62 1 339 
A GLY  340 2 80.31 1 340 
A ASP  341 2 70.36 1 341 
A SER  342 2 67.40 1 342 
A GLU  343 2 61.20 1 343 
A GLY  344 2 70.56 1 344 
A THR  345 2 65.43 1 345 
A PRO  346 2 71.57 1 346 
A VAL  347 2 72.07 1 347 
A ASN  348 2 72.08 1 348 
A LYS  349 2 79.55 1 349 
A LEU  350 2 76.25 1 350 
A LEU  351 2 87.70 1 351 
A LYS  352 2 82.64 1 352 
A ILE  353 2 92.93 1 353 
A TYR  354 2 87.86 1 354 
A SER  355 2 92.32 1 355 
A LYS  356 2 82.69 1 356 
A GLN  357 2 89.66 1 357 
A ALA  358 2 91.48 1 358 
A GLU  359 2 82.73 1 359 
A LEU  360 2 87.99 1 360 
A MET  361 2 91.81 1 361 
A SER  362 2 89.88 1 362 
A SER  363 2 88.83 1 363 
A LEU  364 2 90.17 1 364 
A ILE  365 2 90.54 1 365 
A GLU  366 2 80.99 1 366 
A TYR  367 2 78.95 1 367 
A CYS  368 2 88.78 1 368 
A ILE  369 2 84.10 1 369 
A GLU  370 2 78.50 1 370 
A LEU  371 2 81.86 1 371 
A SER  372 2 78.24 1 372 
A GLN  373 2 72.24 1 373 
A ALA  374 2 76.86 1 374 
A ALA  375 2 69.32 1 375 
A GLU  376 2 54.16 1 376 
A PRO  377 2 48.36 1 377 
A ALA  378 2 39.14 1 378 
A GLY  379 2 35.03 1 379 
A PRO  380 2 33.49 1 380 
A GLN  381 2 27.48 1 381 
A ASP  382 2 30.24 1 382 
A SER  383 2 29.34 1 383 
A ALA  384 2 26.83 1 384 
A THR  385 2 25.11 1 385 
A GLY  386 2 26.50 1 386 
A SER  387 2 25.82 1 387 
A PRO  388 2 25.53 1 388 
A SER  389 2 25.89 1 389 
A ASP  390 2 27.69 1 390 
A PRO  391 2 26.59 1 391 
A SER  392 2 24.58 1 392 
A SER  393 2 24.78 1 393 
A SER  394 2 22.22 1 394 
A LEU  395 2 24.31 1 395 
A ALA  396 2 28.20 1 396 
A PRO  397 2 23.71 1 397 
A VAL  398 2 25.91 1 398 
A GLN  399 2 26.91 1 399 
A ARG  400 2 23.48 1 400 
A PRO  401 2 33.96 1 401 
A LYS  402 2 31.07 1 402 
A LEU  403 2 33.34 1 403 
A ARG  404 2 35.12 1 404 
A ARG  405 2 35.32 1 405 
A GLN  406 2 41.67 1 406 
A GLY  407 2 62.54 1 407 
A SER  408 2 77.19 1 408 
A VAL  409 2 76.04 1 409 
A VAL  410 2 76.27 1 410 
A SER  411 2 78.17 1 411 
A SER  412 2 82.43 1 412 
A ARG  413 2 78.89 1 413 
A ILE  414 2 76.55 1 414 
A GLN  415 2 70.17 1 415 
A HIS  416 2 74.44 1 416 
A LEU  417 2 78.52 1 417 
A SER  418 2 70.53 1 418 
A THR  419 2 75.92 1 419 
A ILE  420 2 69.67 1 420 
A ASP  421 2 65.81 1 421 
A TYR  422 2 55.39 1 422 
A VAL  423 2 52.43 1 423 
A GLU  424 2 43.87 1 424 
A ASP  425 2 45.34 1 425 
A GLY  426 2 50.91 1 426 
A LYS  427 2 53.22 1 427 
A GLY  428 2 51.46 1 428 
A ILE  429 2 51.59 1 429 
A ARG  430 2 45.65 1 430 
A ARG  431 2 38.59 1 431 
A VAL  432 2 42.54 1 432 
A LYS  433 2 30.58 1 433 
A PRO  434 2 32.53 1 434 
A LYS  435 2 25.79 1 435 
A ARG  436 2 22.80 1 436 
A THR  437 2 27.05 1 437 
A THR  438 2 25.85 1 438 
A SER  439 2 29.57 1 439 
A PHE  440 2 29.71 1 440 
A PHE  441 2 25.80 1 441 
A SER  442 2 27.25 1 442 
A ARG  443 2 21.19 1 443 
A GLN  444 2 21.63 1 444 
A LEU  445 2 21.60 1 445 
A SER  446 2 24.32 1 446 
A LEU  447 2 22.03 1 447 
A GLY  448 2 25.09 1 448 
A GLN  449 2 22.13 1 449 
A GLY  450 2 22.64 1 450 
A SER  451 2 22.29 1 451 
A TYR  452 2 18.06 1 452 
A THR  453 2 21.44 1 453 
A VAL  454 2 20.31 1 454 
A VAL  455 2 21.00 1 455 
A GLN  456 2 22.32 1 456 
A PRO  457 2 20.03 1 457 
A GLY  458 2 22.02 1 458 
A ASP  459 2 21.16 1 459 
A SER  460 2 23.57 1 460 
A LEU  461 2 22.78 1 461 
A GLU  462 2 24.54 1 462 
A GLN  463 2 29.78 1 463 
A GLY  464 2 34.92 1 464 
A ALA  465 2 36.07 1 465 
A SER  466 2 39.87 1 466 
A LEU  467 2 41.76 1 467 
A LEU  468 2 37.35 1 468 
A GLU  469 2 39.90 1 469 
A VAL  470 2 41.57 1 470 
A LEU  471 2 44.95 1 471 
A PHE  472 2 39.30 1 472 
A GLN  473 2 33.77 1 473 
X DSBU .   2 45.83 1 474 
Y DSBU .   2 45.15 1 475 
Z DSBU .   2 40.60 1 476 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
X . 2 
Y . 3 
Z . 4 
#
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
X 1 2 DSBU . 1 X 
Y 1 3 DSBU . 1 Y 
Z 1 4 DSBU . 1 Z 
#
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 
#
_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 X 
3 Y 
4 Z 
#
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 196 A NZ LYS 196 1_555 X 1 X CL DSBU . 1_555 
covale covale2 ? ? ? ? ? ? A 352 A NZ LYS 352 1_555 X 1 X CR DSBU . 1_555 
covale covale3 ? ? ? ? ? ? A 207 A NZ LYS 207 1_555 Y 1 Y CR DSBU . 1_555 
covale covale4 ? ? ? ? ? ? A 352 A NZ LYS 352 1_555 Y 1 Y CL DSBU . 1_555 
covale covale5 ? ? ? ? ? ? A 207 A NZ LYS 207 1_555 Z 1 Z CR DSBU . 1_555 
covale covale6 ? ? ? ? ? ? A 427 A NZ LYS 427 1_555 Z 1 Z 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   ? -40.228 13.699  -56.283 1.00 17.47 1   A 1 
ATOM   2    C CA  . MET  A 1 1   ? -40.297 13.226  -54.888 1.00 20.09 1   A 1 
ATOM   3    C C   . MET  A 1 1   ? -38.913 12.713  -54.508 1.00 20.47 1   A 1 
ATOM   4    O O   . MET  A 1 1   ? -38.739 11.540  -54.254 1.00 19.05 1   A 1 
ATOM   5    C CB  . MET  A 1 1   ? -41.364 12.129  -54.715 1.00 19.14 1   A 1 
ATOM   6    C CG  . MET  A 1 1   ? -42.801 12.662  -54.772 1.00 16.69 1   A 1 
ATOM   7    S SD  . MET  A 1 1   ? -44.027 11.338  -54.641 1.00 15.05 1   A 1 
ATOM   8    C CE  . MET  A 1 1   ? -45.548 12.295  -54.404 1.00 14.20 1   A 1 
ATOM   9    N N   . ASP  A 1 2   ? -37.947 13.607  -54.634 1.00 23.35 2   A 1 
ATOM   10   C CA  . ASP  A 1 2   ? -36.536 13.221  -54.577 1.00 23.18 2   A 1 
ATOM   11   C C   . ASP  A 1 2   ? -36.156 12.930  -53.125 1.00 21.65 2   A 1 
ATOM   12   O O   . ASP  A 1 2   ? -36.082 13.829  -52.284 1.00 20.54 2   A 1 
ATOM   13   C CB  . ASP  A 1 2   ? -35.684 14.312  -55.236 1.00 22.70 2   A 1 
ATOM   14   C CG  . ASP  A 1 2   ? -36.023 14.441  -56.728 1.00 20.30 2   A 1 
ATOM   15   O OD1 . ASP  A 1 2   ? -36.328 13.387  -57.334 1.00 20.49 2   A 1 
ATOM   16   O OD2 . ASP  A 1 2   ? -36.108 15.589  -57.203 1.00 21.41 2   A 1 
ATOM   17   N N   . GLY  A 1 3   ? -36.029 11.635  -52.829 1.00 21.57 3   A 1 
ATOM   18   C CA  . GLY  A 1 3   ? -35.624 11.157  -51.516 1.00 21.36 3   A 1 
ATOM   19   C C   . GLY  A 1 3   ? -34.165 11.519  -51.290 1.00 21.22 3   A 1 
ATOM   20   O O   . GLY  A 1 3   ? -33.285 10.789  -51.716 1.00 19.80 3   A 1 
ATOM   21   N N   . THR  A 1 4   ? -33.933 12.668  -50.688 1.00 21.63 4   A 1 
ATOM   22   C CA  . THR  A 1 4   ? -32.590 13.097  -50.307 1.00 23.34 4   A 1 
ATOM   23   C C   . THR  A 1 4   ? -32.041 12.106  -49.291 1.00 22.84 4   A 1 
ATOM   24   O O   . THR  A 1 4   ? -32.379 12.158  -48.110 1.00 21.33 4   A 1 
ATOM   25   C CB  . THR  A 1 4   ? -32.594 14.529  -49.743 1.00 21.67 4   A 1 
ATOM   26   O OG1 . THR  A 1 4   ? -33.808 14.825  -49.091 1.00 19.38 4   A 1 
ATOM   27   C CG2 . THR  A 1 4   ? -32.432 15.562  -50.850 1.00 19.45 4   A 1 
ATOM   28   N N   . GLU  A 1 5   ? -31.233 11.171  -49.797 1.00 22.00 5   A 1 
ATOM   29   C CA  . GLU  A 1 5   ? -30.489 10.211  -48.983 1.00 22.19 5   A 1 
ATOM   30   C C   . GLU  A 1 5   ? -29.546 10.999  -48.069 1.00 21.20 5   A 1 
ATOM   31   O O   . GLU  A 1 5   ? -28.491 11.470  -48.480 1.00 20.25 5   A 1 
ATOM   32   C CB  . GLU  A 1 5   ? -29.728 9.221   -49.874 1.00 22.24 5   A 1 
ATOM   33   C CG  . GLU  A 1 5   ? -30.660 8.226   -50.590 1.00 20.09 5   A 1 
ATOM   34   C CD  . GLU  A 1 5   ? -29.896 7.179   -51.423 1.00 19.19 5   A 1 
ATOM   35   O OE1 . GLU  A 1 5   ? -30.453 6.071   -51.602 1.00 18.43 5   A 1 
ATOM   36   O OE2 . GLU  A 1 5   ? -28.775 7.489   -51.885 1.00 21.73 5   A 1 
ATOM   37   N N   . GLY  A 1 6   ? -29.996 11.221  -46.839 1.00 19.17 6   A 1 
ATOM   38   C CA  . GLY  A 1 6   ? -29.218 11.927  -45.832 1.00 18.60 6   A 1 
ATOM   39   C C   . GLY  A 1 6   ? -27.948 11.132  -45.567 1.00 18.67 6   A 1 
ATOM   40   O O   . GLY  A 1 6   ? -27.997 10.093  -44.919 1.00 17.45 6   A 1 
ATOM   41   N N   . SER  A 1 7   ? -26.834 11.621  -46.127 1.00 19.15 7   A 1 
ATOM   42   C CA  . SER  A 1 7   ? -25.517 11.025  -45.927 1.00 19.10 7   A 1 
ATOM   43   C C   . SER  A 1 7   ? -25.256 10.933  -44.425 1.00 18.87 7   A 1 
ATOM   44   O O   . SER  A 1 7   ? -25.068 11.948  -43.758 1.00 18.25 7   A 1 
ATOM   45   C CB  . SER  A 1 7   ? -24.453 11.877  -46.626 1.00 18.20 7   A 1 
ATOM   46   O OG  . SER  A 1 7   ? -23.181 11.313  -46.465 1.00 16.63 7   A 1 
ATOM   47   N N   . ALA  A 1 8   ? -25.310 9.713   -43.898 1.00 18.69 8   A 1 
ATOM   48   C CA  . ALA  A 1 8   ? -24.998 9.435   -42.506 1.00 18.42 8   A 1 
ATOM   49   C C   . ALA  A 1 8   ? -23.520 9.779   -42.299 1.00 18.31 8   A 1 
ATOM   50   O O   . ALA  A 1 8   ? -22.641 9.000   -42.653 1.00 17.43 8   A 1 
ATOM   51   C CB  . ALA  A 1 8   ? -25.335 7.969   -42.198 1.00 17.36 8   A 1 
ATOM   52   N N   . GLY  A 1 9   ? -23.269 10.991  -41.821 1.00 19.64 9   A 1 
ATOM   53   C CA  . GLY  A 1 9   ? -21.923 11.478  -41.566 1.00 19.80 9   A 1 
ATOM   54   C C   . GLY  A 1 9   ? -21.208 10.467  -40.680 1.00 19.96 9   A 1 
ATOM   55   O O   . GLY  A 1 9   ? -21.704 10.129  -39.610 1.00 18.71 9   A 1 
ATOM   56   N N   . GLN  A 1 10  ? -20.089 9.943   -41.178 1.00 19.24 10  A 1 
ATOM   57   C CA  . GLN  A 1 10  ? -19.296 8.993   -40.410 1.00 19.51 10  A 1 
ATOM   58   C C   . GLN  A 1 10  ? -18.972 9.640   -39.060 1.00 19.21 10  A 1 
ATOM   59   O O   . GLN  A 1 10  ? -18.443 10.752  -39.054 1.00 18.29 10  A 1 
ATOM   60   C CB  . GLN  A 1 10  ? -18.010 8.620   -41.154 1.00 18.85 10  A 1 
ATOM   61   C CG  . GLN  A 1 10  ? -18.270 7.651   -42.319 1.00 17.17 10  A 1 
ATOM   62   C CD  . GLN  A 1 10  ? -16.981 7.188   -42.998 1.00 15.88 10  A 1 
ATOM   63   O OE1 . GLN  A 1 10  ? -15.907 7.740   -42.848 1.00 16.04 10  A 1 
ATOM   64   N NE2 . GLN  A 1 10  ? -17.037 6.137   -43.794 1.00 16.92 10  A 1 
ATOM   65   N N   . PRO  A 1 11  ? -19.308 8.990   -37.942 1.00 19.26 11  A 1 
ATOM   66   C CA  . PRO  A 1 11  ? -18.980 9.536   -36.640 1.00 19.46 11  A 1 
ATOM   67   C C   . PRO  A 1 11  ? -17.468 9.728   -36.601 1.00 19.39 11  A 1 
ATOM   68   O O   . PRO  A 1 11  ? -16.712 8.791   -36.866 1.00 18.38 11  A 1 
ATOM   69   C CB  . PRO  A 1 11  ? -19.508 8.527   -35.614 1.00 18.62 11  A 1 
ATOM   70   C CG  . PRO  A 1 11  ? -19.567 7.214   -36.395 1.00 18.04 11  A 1 
ATOM   71   C CD  . PRO  A 1 11  ? -19.866 7.655   -37.827 1.00 19.69 11  A 1 
ATOM   72   N N   . GLY  A 1 12  ? -17.052 10.966  -36.387 1.00 20.35 12  A 1 
ATOM   73   C CA  . GLY  A 1 12  ? -15.644 11.329  -36.362 1.00 20.01 12  A 1 
ATOM   74   C C   . GLY  A 1 12  ? -14.897 10.414  -35.390 1.00 20.20 12  A 1 
ATOM   75   O O   . GLY  A 1 12  ? -15.494 9.931   -34.425 1.00 18.98 12  A 1 
ATOM   76   N N   . PRO  A 1 13  ? -13.625 10.131  -35.673 1.00 18.27 13  A 1 
ATOM   77   C CA  . PRO  A 1 13  ? -12.847 9.239   -34.830 1.00 18.35 13  A 1 
ATOM   78   C C   . PRO  A 1 13  ? -12.888 9.802   -33.411 1.00 18.68 13  A 1 
ATOM   79   O O   . PRO  A 1 13  ? -12.383 10.894  -33.173 1.00 17.59 13  A 1 
ATOM   80   C CB  . PRO  A 1 13  ? -11.440 9.213   -35.440 1.00 17.15 13  A 1 
ATOM   81   C CG  . PRO  A 1 13  ? -11.353 10.531  -36.209 1.00 16.58 13  A 1 
ATOM   82   C CD  . PRO  A 1 13  ? -12.794 10.780  -36.663 1.00 18.23 13  A 1 
ATOM   83   N N   . ALA  A 1 14  ? -13.566 9.081   -32.525 1.00 19.89 14  A 1 
ATOM   84   C CA  . ALA  A 1 14  ? -13.614 9.459   -31.125 1.00 19.66 14  A 1 
ATOM   85   C C   . ALA  A 1 14  ? -12.160 9.620   -30.679 1.00 19.79 14  A 1 
ATOM   86   O O   . ALA  A 1 14  ? -11.389 8.660   -30.772 1.00 18.61 14  A 1 
ATOM   87   C CB  . ALA  A 1 14  ? -14.355 8.383   -30.325 1.00 18.33 14  A 1 
ATOM   88   N N   . GLU  A 1 15  ? -11.794 10.833  -30.294 1.00 20.61 15  A 1 
ATOM   89   C CA  . GLU  A 1 15  ? -10.473 11.103  -29.742 1.00 21.25 15  A 1 
ATOM   90   C C   . GLU  A 1 15  ? -10.303 10.143  -28.573 1.00 21.29 15  A 1 
ATOM   91   O O   . GLU  A 1 15  ? -10.917 10.292  -27.518 1.00 19.88 15  A 1 
ATOM   92   C CB  . GLU  A 1 15  ? -10.322 12.563  -29.298 1.00 20.77 15  A 1 
ATOM   93   C CG  . GLU  A 1 15  ? -10.060 13.501  -30.488 1.00 18.59 15  A 1 
ATOM   94   C CD  . GLU  A 1 15  ? -9.812  14.957  -30.061 1.00 17.39 15  A 1 
ATOM   95   O OE1 . GLU  A 1 15  ? -9.112  15.661  -30.820 1.00 15.90 15  A 1 
ATOM   96   O OE2 . GLU  A 1 15  ? -10.334 15.350  -28.999 1.00 19.27 15  A 1 
ATOM   97   N N   . ARG  A 1 16  ? -9.542  9.085   -28.835 1.00 20.25 16  A 1 
ATOM   98   C CA  . ARG  A 1 16  ? -9.100  8.187   -27.787 1.00 20.47 16  A 1 
ATOM   99   C C   . ARG  A 1 16  ? -8.331  9.088   -26.847 1.00 19.89 16  A 1 
ATOM   100  O O   . ARG  A 1 16  ? -7.208  9.459   -27.174 1.00 18.96 16  A 1 
ATOM   101  C CB  . ARG  A 1 16  ? -8.211  7.061   -28.338 1.00 19.73 16  A 1 
ATOM   102  C CG  . ARG  A 1 16  ? -9.014  6.015   -29.122 1.00 18.26 16  A 1 
ATOM   103  C CD  . ARG  A 1 16  ? -8.073  4.909   -29.605 1.00 17.75 16  A 1 
ATOM   104  N NE  . ARG  A 1 16  ? -8.799  3.863   -30.347 1.00 16.55 16  A 1 
ATOM   105  C CZ  . ARG  A 1 16  ? -8.280  2.768   -30.874 1.00 16.31 16  A 1 
ATOM   106  N NH1 . ARG  A 1 16  ? -7.004  2.513   -30.790 1.00 15.49 16  A 1 
ATOM   107  N NH2 . ARG  A 1 16  ? -9.038  1.914   -31.493 1.00 15.07 16  A 1 
ATOM   108  N N   . SER  A 1 17  ? -8.962  9.457   -25.753 1.00 24.31 17  A 1 
ATOM   109  C CA  . SER  A 1 17  ? -8.251  10.051  -24.643 1.00 23.57 17  A 1 
ATOM   110  C C   . SER  A 1 17  ? -7.164  9.043   -24.302 1.00 23.48 17  A 1 
ATOM   111  O O   . SER  A 1 17  ? -7.412  8.003   -23.695 1.00 23.17 17  A 1 
ATOM   112  C CB  . SER  A 1 17  ? -9.186  10.347  -23.461 1.00 22.57 17  A 1 
ATOM   113  O OG  . SER  A 1 17  ? -9.835  9.180   -22.994 1.00 20.73 17  A 1 
ATOM   114  N N   . HIS  A 1 18  ? -5.980  9.316   -24.823 1.00 19.73 18  A 1 
ATOM   115  C CA  . HIS  A 1 18  ? -4.778  8.695   -24.350 1.00 20.39 18  A 1 
ATOM   116  C C   . HIS  A 1 18  ? -4.678  9.145   -22.896 1.00 20.39 18  A 1 
ATOM   117  O O   . HIS  A 1 18  ? -4.008  10.119  -22.588 1.00 19.40 18  A 1 
ATOM   118  C CB  . HIS  A 1 18  ? -3.563  9.111   -25.202 1.00 19.24 18  A 1 
ATOM   119  C CG  . HIS  A 1 18  ? -3.355  8.265   -26.431 1.00 17.85 18  A 1 
ATOM   120  N ND1 . HIS  A 1 18  ? -2.867  6.980   -26.447 1.00 17.19 18  A 1 
ATOM   121  C CD2 . HIS  A 1 18  ? -3.547  8.625   -27.739 1.00 16.40 18  A 1 
ATOM   122  C CE1 . HIS  A 1 18  ? -2.769  6.579   -27.725 1.00 17.52 18  A 1 
ATOM   123  N NE2 . HIS  A 1 18  ? -3.174  7.550   -28.546 1.00 16.85 18  A 1 
ATOM   124  N N   . ARG  A 1 19  ? -5.376  8.423   -22.026 1.00 20.58 19  A 1 
ATOM   125  C CA  . ARG  A 1 19  ? -4.887  8.239   -20.672 1.00 20.44 19  A 1 
ATOM   126  C C   . ARG  A 1 19  ? -3.525  7.594   -20.871 1.00 20.29 19  A 1 
ATOM   127  O O   . ARG  A 1 19  ? -3.410  6.377   -20.955 1.00 19.62 19  A 1 
ATOM   128  C CB  . ARG  A 1 19  ? -5.825  7.372   -19.816 1.00 20.33 19  A 1 
ATOM   129  C CG  . ARG  A 1 19  ? -7.100  8.118   -19.399 1.00 18.66 19  A 1 
ATOM   130  C CD  . ARG  A 1 19  ? -7.916  7.258   -18.425 1.00 18.54 19  A 1 
ATOM   131  N NE  . ARG  A 1 19  ? -9.132  7.946   -17.958 1.00 16.95 19  A 1 
ATOM   132  C CZ  . ARG  A 1 19  ? -9.935  7.537   -16.989 1.00 16.12 19  A 1 
ATOM   133  N NH1 . ARG  A 1 19  ? -9.727  6.422   -16.349 1.00 15.32 19  A 1 
ATOM   134  N NH2 . ARG  A 1 19  ? -10.970 8.246   -16.645 1.00 14.81 19  A 1 
ATOM   135  N N   . SER  A 1 20  ? -2.552  8.437   -21.130 1.00 23.59 20  A 1 
ATOM   136  C CA  . SER  A 1 20  ? -1.173  8.043   -21.145 1.00 22.63 20  A 1 
ATOM   137  C C   . SER  A 1 20  ? -0.959  7.478   -19.754 1.00 22.77 20  A 1 
ATOM   138  O O   . SER  A 1 20  ? -0.897  8.220   -18.779 1.00 22.36 20  A 1 
ATOM   139  C CB  . SER  A 1 20  ? -0.249  9.230   -21.463 1.00 22.27 20  A 1 
ATOM   140  O OG  . SER  A 1 20  ? -0.586  10.370  -20.704 1.00 20.20 20  A 1 
ATOM   141  N N   . SER  A 1 21  ? -0.955  6.153   -19.682 1.00 23.95 21  A 1 
ATOM   142  C CA  . SER  A 1 21  ? -0.265  5.477   -18.609 1.00 23.76 21  A 1 
ATOM   143  C C   . SER  A 1 21  ? 1.137   6.051   -18.678 1.00 24.02 21  A 1 
ATOM   144  O O   . SER  A 1 21  ? 1.898   5.700   -19.585 1.00 23.08 21  A 1 
ATOM   145  C CB  . SER  A 1 21  ? -0.280  3.957   -18.834 1.00 22.96 21  A 1 
ATOM   146  O OG  . SER  A 1 21  ? 0.055   3.640   -20.173 1.00 21.10 21  A 1 
ATOM   147  N N   . VAL  A 1 22  ? 1.400   7.038   -17.846 1.00 26.48 22  A 1 
ATOM   148  C CA  . VAL  A 1 22  ? 2.728   7.627   -17.727 1.00 26.02 22  A 1 
ATOM   149  C C   . VAL  A 1 22  ? 3.583   6.455   -17.298 1.00 26.47 22  A 1 
ATOM   150  O O   . VAL  A 1 22  ? 3.553   6.042   -16.143 1.00 25.42 22  A 1 
ATOM   151  C CB  . VAL  A 1 22  ? 2.765   8.795   -16.727 1.00 25.02 22  A 1 
ATOM   152  C CG1 . VAL  A 1 22  ? 4.168   9.392   -16.640 1.00 22.16 22  A 1 
ATOM   153  C CG2 . VAL  A 1 22  ? 1.801   9.914   -17.159 1.00 23.98 22  A 1 
ATOM   154  N N   . SER  A 1 23  ? 4.203   5.821   -18.302 1.00 26.67 23  A 1 
ATOM   155  C CA  . SER  A 1 23  ? 5.164   4.782   -18.041 1.00 26.05 23  A 1 
ATOM   156  C C   . SER  A 1 23  ? 6.163   5.412   -17.091 1.00 26.57 23  A 1 
ATOM   157  O O   . SER  A 1 23  ? 6.658   6.506   -17.368 1.00 26.17 23  A 1 
ATOM   158  C CB  . SER  A 1 23  ? 5.824   4.310   -19.340 1.00 25.27 23  A 1 
ATOM   159  O OG  . SER  A 1 23  ? 6.323   5.411   -20.082 1.00 22.40 23  A 1 
ATOM   160  N N   . SER  A 1 24  ? 6.422   4.745   -15.991 1.00 30.80 24  A 1 
ATOM   161  C CA  . SER  A 1 24  ? 7.470   5.107   -15.050 1.00 30.76 24  A 1 
ATOM   162  C C   . SER  A 1 24  ? 8.837   4.888   -15.708 1.00 31.03 24  A 1 
ATOM   163  O O   . SER  A 1 24  ? 9.610   4.040   -15.286 1.00 29.88 24  A 1 
ATOM   164  C CB  . SER  A 1 24  ? 7.306   4.287   -13.766 1.00 29.54 24  A 1 
ATOM   165  O OG  . SER  A 1 24  ? 7.358   2.907   -14.075 1.00 27.11 24  A 1 
ATOM   166  N N   . VAL  A 1 25  ? 9.105   5.615   -16.804 1.00 30.50 25  A 1 
ATOM   167  C CA  . VAL  A 1 25  ? 10.427  5.788   -17.406 1.00 30.37 25  A 1 
ATOM   168  C C   . VAL  A 1 25  ? 11.253  6.609   -16.407 1.00 30.62 25  A 1 
ATOM   169  O O   . VAL  A 1 25  ? 10.920  6.652   -15.221 1.00 28.93 25  A 1 
ATOM   170  C CB  . VAL  A 1 25  ? 10.299  6.398   -18.827 1.00 28.14 25  A 1 
ATOM   171  C CG1 . VAL  A 1 25  ? 11.634  6.617   -19.544 1.00 24.63 25  A 1 
ATOM   172  C CG2 . VAL  A 1 25  ? 9.487   5.487   -19.752 1.00 25.92 25  A 1 
ATOM   173  N N   . GLY  A 1 26  ? 12.317  7.277   -16.839 1.00 35.00 26  A 1 
ATOM   174  C CA  . GLY  A 1 26  ? 13.285  7.996   -16.019 1.00 34.13 26  A 1 
ATOM   175  C C   . GLY  A 1 26  ? 12.759  9.170   -15.173 1.00 35.00 26  A 1 
ATOM   176  O O   . GLY  A 1 26  ? 13.435  10.194  -15.108 1.00 33.21 26  A 1 
ATOM   177  N N   . ALA  A 1 27  ? 11.598  9.039   -14.536 1.00 39.28 27  A 1 
ATOM   178  C CA  . ALA  A 1 27  ? 11.281  9.846   -13.379 1.00 38.48 27  A 1 
ATOM   179  C C   . ALA  A 1 27  ? 12.453  9.661   -12.408 1.00 40.11 27  A 1 
ATOM   180  O O   . ALA  A 1 27  ? 12.709  8.544   -11.952 1.00 38.71 27  A 1 
ATOM   181  C CB  . ALA  A 1 27  ? 9.939   9.401   -12.788 1.00 35.87 27  A 1 
ATOM   182  N N   . ARG  A 1 28  ? 13.207  10.732  -12.182 1.00 44.68 28  A 1 
ATOM   183  C CA  . ARG  A 1 28  ? 14.328  10.721  -11.244 1.00 46.32 28  A 1 
ATOM   184  C C   . ARG  A 1 28  ? 13.817  10.129  -9.941  1.00 47.09 28  A 1 
ATOM   185  O O   . ARG  A 1 28  ? 12.731  10.488  -9.490  1.00 45.02 28  A 1 
ATOM   186  C CB  . ARG  A 1 28  ? 14.889  12.135  -11.001 1.00 43.79 28  A 1 
ATOM   187  C CG  . ARG  A 1 28  ? 15.773  12.640  -12.145 1.00 39.46 28  A 1 
ATOM   188  C CD  . ARG  A 1 28  ? 16.347  14.012  -11.774 1.00 36.79 28  A 1 
ATOM   189  N NE  . ARG  A 1 28  ? 17.254  14.542  -12.817 1.00 33.53 28  A 1 
ATOM   190  C CZ  . ARG  A 1 28  ? 17.896  15.705  -12.767 1.00 31.15 28  A 1 
ATOM   191  N NH1 . ARG  A 1 28  ? 17.750  16.524  -11.761 1.00 29.94 28  A 1 
ATOM   192  N NH2 . ARG  A 1 28  ? 18.696  16.064  -13.727 1.00 28.44 28  A 1 
ATOM   193  N N   . ALA  A 1 29  ? 14.589  9.217   -9.392  1.00 49.92 29  A 1 
ATOM   194  C CA  . ALA  A 1 29  ? 14.323  8.669   -8.080  1.00 51.55 29  A 1 
ATOM   195  C C   . ALA  A 1 29  ? 14.060  9.841   -7.128  1.00 55.17 29  A 1 
ATOM   196  O O   . ALA  A 1 29  ? 14.903  10.728  -7.018  1.00 53.02 29  A 1 
ATOM   197  C CB  . ALA  A 1 29  ? 15.550  7.848   -7.686  1.00 47.22 29  A 1 
ATOM   198  N N   . ALA  A 1 30  ? 12.861  9.884   -6.542  1.00 59.55 30  A 1 
ATOM   199  C CA  . ALA  A 1 30  ? 12.527  10.958  -5.628  1.00 62.34 30  A 1 
ATOM   200  C C   . ALA  A 1 30  ? 13.502  10.895  -4.454  1.00 66.14 30  A 1 
ATOM   201  O O   . ALA  A 1 30  ? 13.584  9.871   -3.771  1.00 63.44 30  A 1 
ATOM   202  C CB  . ALA  A 1 30  ? 11.069  10.824  -5.191  1.00 57.91 30  A 1 
ATOM   203  N N   . ASP  A 1 31  ? 14.224  11.976  -4.249  1.00 71.79 31  A 1 
ATOM   204  C CA  . ASP  A 1 31  ? 15.198  12.063  -3.162  1.00 72.30 31  A 1 
ATOM   205  C C   . ASP  A 1 31  ? 14.488  12.234  -1.814  1.00 75.06 31  A 1 
ATOM   206  O O   . ASP  A 1 31  ? 14.972  11.779  -0.781  1.00 72.60 31  A 1 
ATOM   207  C CB  . ASP  A 1 31  ? 16.144  13.234  -3.431  1.00 66.93 31  A 1 
ATOM   208  C CG  . ASP  A 1 31  ? 16.956  13.075  -4.718  1.00 63.38 31  A 1 
ATOM   209  O OD1 . ASP  A 1 31  ? 17.670  12.055  -4.838  1.00 58.15 31  A 1 
ATOM   210  O OD2 . ASP  A 1 31  ? 16.876  13.992  -5.564  1.00 57.72 31  A 1 
ATOM   211  N N   . VAL  A 1 32  ? 13.322  12.872  -1.856  1.00 83.17 32  A 1 
ATOM   212  C CA  . VAL  A 1 32  ? 12.465  13.138  -0.692  1.00 85.09 32  A 1 
ATOM   213  C C   . VAL  A 1 32  ? 11.015  12.852  -1.049  1.00 86.07 32  A 1 
ATOM   214  O O   . VAL  A 1 32  ? 10.552  13.210  -2.129  1.00 84.54 32  A 1 
ATOM   215  C CB  . VAL  A 1 32  ? 12.596  14.598  -0.231  1.00 83.31 32  A 1 
ATOM   216  C CG1 . VAL  A 1 32  ? 11.753  14.886  1.018   1.00 73.96 32  A 1 
ATOM   217  C CG2 . VAL  A 1 32  ? 14.024  14.955  0.135   1.00 74.98 32  A 1 
ATOM   218  N N   . LEU  A 1 33  ? 10.276  12.279  -0.105  1.00 85.03 33  A 1 
ATOM   219  C CA  . LEU  A 1 33  ? 8.826   12.158  -0.161  1.00 85.40 33  A 1 
ATOM   220  C C   . LEU  A 1 33  ? 8.225   13.090  0.890   1.00 86.82 33  A 1 
ATOM   221  O O   . LEU  A 1 33  ? 8.583   13.003  2.065   1.00 85.61 33  A 1 
ATOM   222  C CB  . LEU  A 1 33  ? 8.405   10.697  0.062   1.00 82.46 33  A 1 
ATOM   223  C CG  . LEU  A 1 33  ? 8.988   9.683   -0.945  1.00 77.77 33  A 1 
ATOM   224  C CD1 . LEU  A 1 33  ? 8.530   8.271   -0.579  1.00 71.29 33  A 1 
ATOM   225  C CD2 . LEU  A 1 33  ? 8.551   9.969   -2.384  1.00 70.45 33  A 1 
ATOM   226  N N   . VAL  A 1 34  ? 7.315   13.954  0.464   1.00 88.50 34  A 1 
ATOM   227  C CA  . VAL  A 1 34  ? 6.523   14.793  1.368   1.00 89.90 34  A 1 
ATOM   228  C C   . VAL  A 1 34  ? 5.072   14.366  1.250   1.00 89.37 34  A 1 
ATOM   229  O O   . VAL  A 1 34  ? 4.515   14.359  0.157   1.00 88.11 34  A 1 
ATOM   230  C CB  . VAL  A 1 34  ? 6.697   16.293  1.072   1.00 91.08 34  A 1 
ATOM   231  C CG1 . VAL  A 1 34  ? 5.906   17.132  2.082   1.00 87.51 34  A 1 
ATOM   232  C CG2 . VAL  A 1 34  ? 8.171   16.709  1.163   1.00 85.57 34  A 1 
ATOM   233  N N   . TYR  A 1 35  ? 4.473   13.993  2.369   1.00 89.17 35  A 1 
ATOM   234  C CA  . TYR  A 1 35  ? 3.079   13.576  2.433   1.00 89.11 35  A 1 
ATOM   235  C C   . TYR  A 1 35  ? 2.180   14.795  2.634   1.00 90.49 35  A 1 
ATOM   236  O O   . TYR  A 1 35  ? 2.535   15.734  3.350   1.00 90.03 35  A 1 
ATOM   237  C CB  . TYR  A 1 35  ? 2.911   12.541  3.546   1.00 86.92 35  A 1 
ATOM   238  C CG  . TYR  A 1 35  ? 3.567   11.207  3.239   1.00 83.08 35  A 1 
ATOM   239  C CD1 . TYR  A 1 35  ? 2.790   10.124  2.789   1.00 76.73 35  A 1 
ATOM   240  C CD2 . TYR  A 1 35  ? 4.963   11.039  3.380   1.00 75.39 35  A 1 
ATOM   241  C CE1 . TYR  A 1 35  ? 3.384   8.892   2.485   1.00 73.95 35  A 1 
ATOM   242  C CE2 . TYR  A 1 35  ? 5.572   9.812   3.068   1.00 73.27 35  A 1 
ATOM   243  C CZ  . TYR  A 1 35  ? 4.777   8.738   2.619   1.00 77.27 35  A 1 
ATOM   244  O OH  . TYR  A 1 35  ? 5.366   7.540   2.299   1.00 75.07 35  A 1 
ATOM   245  N N   . LEU  A 1 36  ? 1.014   14.784  1.995   1.00 90.34 36  A 1 
ATOM   246  C CA  . LEU  A 1 36  ? -0.060  15.723  2.292   1.00 90.28 36  A 1 
ATOM   247  C C   . LEU  A 1 36  ? -0.958  15.145  3.392   1.00 89.12 36  A 1 
ATOM   248  O O   . LEU  A 1 36  ? -0.773  14.015  3.849   1.00 87.24 36  A 1 
ATOM   249  C CB  . LEU  A 1 36  ? -0.817  16.081  0.998   1.00 90.78 36  A 1 
ATOM   250  C CG  . LEU  A 1 36  ? 0.059   16.638  -0.137  1.00 90.50 36  A 1 
ATOM   251  C CD1 . LEU  A 1 36  ? -0.822  17.065  -1.310  1.00 85.63 36  A 1 
ATOM   252  C CD2 . LEU  A 1 36  ? 0.883   17.858  0.292   1.00 85.23 36  A 1 
ATOM   253  N N   . ALA  A 1 37  ? -1.923  15.936  3.851   1.00 88.25 37  A 1 
ATOM   254  C CA  . ALA  A 1 37  ? -2.821  15.508  4.926   1.00 86.46 37  A 1 
ATOM   255  C C   . ALA  A 1 37  ? -3.848  14.445  4.493   1.00 85.19 37  A 1 
ATOM   256  O O   . ALA  A 1 37  ? -4.427  13.780  5.349   1.00 81.70 37  A 1 
ATOM   257  C CB  . ALA  A 1 37  ? -3.505  16.751  5.487   1.00 85.05 37  A 1 
ATOM   258  N N   . ASP  A 1 38  ? -4.047  14.281  3.186   1.00 85.04 38  A 1 
ATOM   259  C CA  . ASP  A 1 38  ? -4.888  13.247  2.572   1.00 81.36 38  A 1 
ATOM   260  C C   . ASP  A 1 38  ? -4.103  11.973  2.194   1.00 79.60 38  A 1 
ATOM   261  O O   . ASP  A 1 38  ? -4.558  11.172  1.385   1.00 75.63 38  A 1 
ATOM   262  C CB  . ASP  A 1 38  ? -5.633  13.855  1.364   1.00 79.52 38  A 1 
ATOM   263  C CG  . ASP  A 1 38  ? -4.715  14.314  0.218   1.00 79.03 38  A 1 
ATOM   264  O OD1 . ASP  A 1 38  ? -3.475  14.244  0.366   1.00 74.01 38  A 1 
ATOM   265  O OD2 . ASP  A 1 38  ? -5.245  14.790  -0.810  1.00 74.21 38  A 1 
ATOM   266  N N   . ASP  A 1 39  ? -2.912  11.790  2.764   1.00 78.90 39  A 1 
ATOM   267  C CA  . ASP  A 1 39  ? -1.961  10.699  2.508   1.00 76.88 39  A 1 
ATOM   268  C C   . ASP  A 1 39  ? -1.389  10.639  1.079   1.00 78.56 39  A 1 
ATOM   269  O O   . ASP  A 1 39  ? -0.591  9.753   0.758   1.00 76.54 39  A 1 
ATOM   270  C CB  . ASP  A 1 39  ? -2.513  9.347   2.984   1.00 73.88 39  A 1 
ATOM   271  C CG  . ASP  A 1 39  ? -2.774  9.291   4.490   1.00 69.33 39  A 1 
ATOM   272  O OD1 . ASP  A 1 39  ? -1.931  9.828   5.247   1.00 63.19 39  A 1 
ATOM   273  O OD2 . ASP  A 1 39  ? -3.780  8.660   4.880   1.00 60.40 39  A 1 
ATOM   274  N N   . THR  A 1 40  ? -1.721  11.590  0.223   1.00 79.26 40  A 1 
ATOM   275  C CA  . THR  A 1 40  ? -1.066  11.723  -1.078  1.00 80.08 40  A 1 
ATOM   276  C C   . THR  A 1 40  ? 0.395   12.128  -0.904  1.00 81.09 40  A 1 
ATOM   277  O O   . THR  A 1 40  ? 0.791   12.759  0.077   1.00 80.49 40  A 1 
ATOM   278  C CB  . THR  A 1 40  ? -1.790  12.673  -2.039  1.00 78.51 40  A 1 
ATOM   279  O OG1 . THR  A 1 40  ? -1.794  13.986  -1.560  1.00 73.87 40  A 1 
ATOM   280  C CG2 . THR  A 1 40  ? -3.222  12.241  -2.317  1.00 71.01 40  A 1 
ATOM   281  N N   . VAL  A 1 41  ? 1.226   11.731  -1.864  1.00 81.63 41  A 1 
ATOM   282  C CA  . VAL  A 1 41  ? 2.675   11.922  -1.770  1.00 81.66 41  A 1 
ATOM   283  C C   . VAL  A 1 41  ? 3.158   12.859  -2.860  1.00 82.98 41  A 1 
ATOM   284  O O   . VAL  A 1 41  ? 2.960   12.602  -4.044  1.00 82.59 41  A 1 
ATOM   285  C CB  . VAL  A 1 41  ? 3.427   10.584  -1.828  1.00 78.00 41  A 1 
ATOM   286  C CG1 . VAL  A 1 41  ? 4.935   10.792  -1.647  1.00 68.01 41  A 1 
ATOM   287  C CG2 . VAL  A 1 41  ? 2.962   9.623   -0.731  1.00 66.03 41  A 1 
ATOM   288  N N   . VAL  A 1 42  ? 3.885   13.879  -2.463  1.00 85.88 42  A 1 
ATOM   289  C CA  . VAL  A 1 42  ? 4.633   14.771  -3.348  1.00 86.80 42  A 1 
ATOM   290  C C   . VAL  A 1 42  ? 6.085   14.286  -3.408  1.00 86.50 42  A 1 
ATOM   291  O O   . VAL  A 1 42  ? 6.850   14.507  -2.464  1.00 85.80 42  A 1 
ATOM   292  C CB  . VAL  A 1 42  ? 4.535   16.233  -2.881  1.00 88.04 42  A 1 
ATOM   293  C CG1 . VAL  A 1 42  ? 5.213   17.162  -3.888  1.00 82.93 42  A 1 
ATOM   294  C CG2 . VAL  A 1 42  ? 3.074   16.671  -2.746  1.00 82.46 42  A 1 
ATOM   295  N N   . PRO  A 1 43  ? 6.479   13.601  -4.497  1.00 84.86 43  A 1 
ATOM   296  C CA  . PRO  A 1 43  ? 7.869   13.228  -4.695  1.00 83.85 43  A 1 
ATOM   297  C C   . PRO  A 1 43  ? 8.683   14.446  -5.146  1.00 84.34 43  A 1 
ATOM   298  O O   . PRO  A 1 43  ? 8.332   15.115  -6.115  1.00 83.03 43  A 1 
ATOM   299  C CB  . PRO  A 1 43  ? 7.829   12.118  -5.745  1.00 81.25 43  A 1 
ATOM   300  C CG  . PRO  A 1 43  ? 6.609   12.474  -6.596  1.00 77.12 43  A 1 
ATOM   301  C CD  . PRO  A 1 43  ? 5.660   13.142  -5.607  1.00 79.47 43  A 1 
ATOM   302  N N   . LEU  A 1 44  ? 9.792   14.694  -4.474  1.00 86.85 44  A 1 
ATOM   303  C CA  . LEU  A 1 44  ? 10.709  15.779  -4.803  1.00 87.35 44  A 1 
ATOM   304  C C   . LEU  A 1 44  ? 12.065  15.215  -5.220  1.00 85.88 44  A 1 
ATOM   305  O O   . LEU  A 1 44  ? 12.629  14.360  -4.539  1.00 83.46 44  A 1 
ATOM   306  C CB  . LEU  A 1 44  ? 10.848  16.736  -3.611  1.00 88.02 44  A 1 
ATOM   307  C CG  . LEU  A 1 44  ? 9.542   17.394  -3.134  1.00 87.94 44  A 1 
ATOM   308  C CD1 . LEU  A 1 44  ? 9.843   18.241  -1.899  1.00 82.49 44  A 1 
ATOM   309  C CD2 . LEU  A 1 44  ? 8.925   18.297  -4.200  1.00 82.49 44  A 1 
ATOM   310  N N   . ALA  A 1 45  ? 12.585  15.739  -6.327  1.00 85.78 45  A 1 
ATOM   311  C CA  . ALA  A 1 45  ? 13.979  15.557  -6.706  1.00 85.02 45  A 1 
ATOM   312  C C   . ALA  A 1 45  ? 14.743  16.814  -6.281  1.00 84.55 45  A 1 
ATOM   313  O O   . ALA  A 1 45  ? 14.496  17.895  -6.818  1.00 81.64 45  A 1 
ATOM   314  C CB  . ALA  A 1 45  ? 14.060  15.285  -8.209  1.00 82.65 45  A 1 
ATOM   315  N N   . VAL  A 1 46  ? 15.608  16.677  -5.294  1.00 85.08 46  A 1 
ATOM   316  C CA  . VAL  A 1 46  ? 16.342  17.796  -4.702  1.00 84.17 46  A 1 
ATOM   317  C C   . VAL  A 1 46  ? 17.826  17.474  -4.619  1.00 83.38 46  A 1 
ATOM   318  O O   . VAL  A 1 46  ? 18.231  16.350  -4.339  1.00 79.69 46  A 1 
ATOM   319  C CB  . VAL  A 1 46  ? 15.787  18.198  -3.325  1.00 81.89 46  A 1 
ATOM   320  C CG1 . VAL  A 1 46  ? 14.366  18.760  -3.435  1.00 75.22 46  A 1 
ATOM   321  C CG2 . VAL  A 1 46  ? 15.778  17.052  -2.311  1.00 76.31 46  A 1 
ATOM   322  N N   . GLU  A 1 47  ? 18.642  18.488  -4.848  1.00 83.34 47  A 1 
ATOM   323  C CA  . GLU  A 1 47  ? 20.082  18.358  -4.670  1.00 82.93 47  A 1 
ATOM   324  C C   . GLU  A 1 47  ? 20.467  18.630  -3.214  1.00 82.25 47  A 1 
ATOM   325  O O   . GLU  A 1 47  ? 19.819  19.398  -2.501  1.00 76.84 47  A 1 
ATOM   326  C CB  . GLU  A 1 47  ? 20.831  19.266  -5.652  1.00 79.23 47  A 1 
ATOM   327  C CG  . GLU  A 1 47  ? 20.584  18.852  -7.115  1.00 72.11 47  A 1 
ATOM   328  C CD  . GLU  A 1 47  ? 21.421  19.632  -8.138  1.00 66.00 47  A 1 
ATOM   329  O OE1 . GLU  A 1 47  ? 21.305  19.298  -9.343  1.00 58.30 47  A 1 
ATOM   330  O OE2 . GLU  A 1 47  ? 22.180  20.539  -7.732  1.00 60.04 47  A 1 
ATOM   331  N N   . ASN  A 1 48  ? 21.547  18.014  -2.772  1.00 83.83 48  A 1 
ATOM   332  C CA  . ASN  A 1 48  ? 22.171  18.305  -1.477  1.00 85.70 48  A 1 
ATOM   333  C C   . ASN  A 1 48  ? 21.245  18.170  -0.254  1.00 87.33 48  A 1 
ATOM   334  O O   . ASN  A 1 48  ? 21.331  18.921  0.717   1.00 83.72 48  A 1 
ATOM   335  C CB  . ASN  A 1 48  ? 22.933  19.642  -1.578  1.00 81.44 48  A 1 
ATOM   336  C CG  . ASN  A 1 48  ? 24.432  19.497  -1.395  1.00 71.92 48  A 1 
ATOM   337  O OD1 . ASN  A 1 48  ? 24.979  18.442  -1.132  1.00 62.44 48  A 1 
ATOM   338  N ND2 . ASN  A 1 48  ? 25.151  20.591  -1.534  1.00 61.04 48  A 1 
ATOM   339  N N   . LEU  A 1 49  ? 20.409  17.151  -0.292  1.00 84.62 49  A 1 
ATOM   340  C CA  . LEU  A 1 49  ? 19.448  16.803  0.751   1.00 85.13 49  A 1 
ATOM   341  C C   . LEU  A 1 49  ? 19.923  16.961  2.210   1.00 86.73 49  A 1 
ATOM   342  O O   . LEU  A 1 49  ? 19.164  17.485  3.023   1.00 85.80 49  A 1 
ATOM   343  C CB  . LEU  A 1 49  ? 19.042  15.351  0.468   1.00 82.45 49  A 1 
ATOM   344  C CG  . LEU  A 1 49  ? 17.797  14.914  1.209   1.00 77.60 49  A 1 
ATOM   345  C CD1 . LEU  A 1 49  ? 16.609  15.759  0.757   1.00 71.98 49  A 1 
ATOM   346  C CD2 . LEU  A 1 49  ? 17.582  13.424  0.898   1.00 71.67 49  A 1 
ATOM   347  N N   . PRO  A 1 50  ? 21.152  16.552  2.579   1.00 86.23 50  A 1 
ATOM   348  C CA  . PRO  A 1 50  ? 21.613  16.677  3.965   1.00 86.56 50  A 1 
ATOM   349  C C   . PRO  A 1 50  ? 21.691  18.116  4.488   1.00 87.83 50  A 1 
ATOM   350  O O   . PRO  A 1 50  ? 21.632  18.327  5.695   1.00 85.64 50  A 1 
ATOM   351  C CB  . PRO  A 1 50  ? 22.995  16.018  3.991   1.00 84.48 50  A 1 
ATOM   352  C CG  . PRO  A 1 50  ? 22.955  15.050  2.817   1.00 81.88 50  A 1 
ATOM   353  C CD  . PRO  A 1 50  ? 22.118  15.806  1.799   1.00 83.94 50  A 1 
ATOM   354  N N   . SER  A 1 51  ? 21.845  19.093  3.591   1.00 89.42 51  A 1 
ATOM   355  C CA  . SER  A 1 51  ? 21.972  20.512  3.937   1.00 90.08 51  A 1 
ATOM   356  C C   . SER  A 1 51  ? 20.713  21.335  3.667   1.00 90.71 51  A 1 
ATOM   357  O O   . SER  A 1 51  ? 20.665  22.498  4.066   1.00 88.40 51  A 1 
ATOM   358  C CB  . SER  A 1 51  ? 23.174  21.128  3.218   1.00 88.14 51  A 1 
ATOM   359  O OG  . SER  A 1 51  ? 23.102  20.955  1.822   1.00 77.74 51  A 1 
ATOM   360  N N   . LEU  A 1 52  ? 19.707  20.748  3.028   1.00 91.55 52  A 1 
ATOM   361  C CA  . LEU  A 1 52  ? 18.465  21.436  2.678   1.00 91.97 52  A 1 
ATOM   362  C C   . LEU  A 1 52  ? 17.699  21.875  3.924   1.00 93.30 52  A 1 
ATOM   363  O O   . LEU  A 1 52  ? 17.476  21.102  4.858   1.00 92.54 52  A 1 
ATOM   364  C CB  . LEU  A 1 52  ? 17.619  20.530  1.773   1.00 89.67 52  A 1 
ATOM   365  C CG  . LEU  A 1 52  ? 17.662  21.004  0.310   1.00 81.27 52  A 1 
ATOM   366  C CD1 . LEU  A 1 52  ? 17.742  19.824  -0.639  1.00 75.39 52  A 1 
ATOM   367  C CD2 . LEU  A 1 52  ? 16.420  21.809  -0.043  1.00 74.89 52  A 1 
ATOM   368  N N   . SER  A 1 53  ? 17.272  23.125  3.905   1.00 94.28 53  A 1 
ATOM   369  C CA  . SER  A 1 53  ? 16.411  23.688  4.936   1.00 95.00 53  A 1 
ATOM   370  C C   . SER  A 1 53  ? 14.942  23.317  4.714   1.00 95.13 53  A 1 
ATOM   371  O O   . SER  A 1 53  ? 14.488  23.055  3.600   1.00 94.64 53  A 1 
ATOM   372  C CB  . SER  A 1 53  ? 16.595  25.206  5.004   1.00 94.74 53  A 1 
ATOM   373  O OG  . SER  A 1 53  ? 16.132  25.818  3.821   1.00 91.04 53  A 1 
ATOM   374  N N   . ALA  A 1 54  ? 14.155  23.370  5.787   1.00 95.61 54  A 1 
ATOM   375  C CA  . ALA  A 1 54  ? 12.705  23.224  5.692   1.00 95.97 54  A 1 
ATOM   376  C C   . ALA  A 1 54  ? 12.080  24.298  4.790   1.00 95.96 54  A 1 
ATOM   377  O O   . ALA  A 1 54  ? 11.103  24.021  4.104   1.00 95.40 54  A 1 
ATOM   378  C CB  . ALA  A 1 54  ? 12.111  23.261  7.103   1.00 95.77 54  A 1 
ATOM   379  N N   . HIS  A 1 55  ? 12.652  25.494  4.748   1.00 96.91 55  A 1 
ATOM   380  C CA  . HIS  A 1 55  ? 12.183  26.556  3.855   1.00 96.55 55  A 1 
ATOM   381  C C   . HIS  A 1 55  ? 12.350  26.193  2.373   1.00 96.60 55  A 1 
ATOM   382  O O   . HIS  A 1 55  ? 11.426  26.389  1.585   1.00 95.92 55  A 1 
ATOM   383  C CB  . HIS  A 1 55  ? 12.931  27.851  4.179   1.00 95.60 55  A 1 
ATOM   384  C CG  . HIS  A 1 55  ? 12.486  29.004  3.321   1.00 90.76 55  A 1 
ATOM   385  N ND1 . HIS  A 1 55  ? 11.236  29.576  3.317   1.00 76.93 55  A 1 
ATOM   386  C CD2 . HIS  A 1 55  ? 13.217  29.656  2.358   1.00 75.91 55  A 1 
ATOM   387  C CE1 . HIS  A 1 55  ? 11.218  30.542  2.385   1.00 73.97 55  A 1 
ATOM   388  N NE2 . HIS  A 1 55  ? 12.405  30.624  1.785   1.00 76.78 55  A 1 
ATOM   389  N N   . GLU  A 1 56  ? 13.496  25.637  2.004   1.00 95.73 56  A 1 
ATOM   390  C CA  . GLU  A 1 56  ? 13.761  25.221  0.621   1.00 95.15 56  A 1 
ATOM   391  C C   . GLU  A 1 56  ? 12.866  24.050  0.207   1.00 95.06 56  A 1 
ATOM   392  O O   . GLU  A 1 56  ? 12.281  24.081  -0.876  1.00 94.12 56  A 1 
ATOM   393  C CB  . GLU  A 1 56  ? 15.238  24.846  0.475   1.00 94.55 56  A 1 
ATOM   394  C CG  . GLU  A 1 56  ? 16.147  26.085  0.521   1.00 88.02 56  A 1 
ATOM   395  C CD  . GLU  A 1 56  ? 17.596  25.736  0.871   1.00 82.02 56  A 1 
ATOM   396  O OE1 . GLU  A 1 56  ? 18.507  26.271  0.217   1.00 73.04 56  A 1 
ATOM   397  O OE2 . GLU  A 1 56  ? 17.773  24.987  1.861   1.00 75.47 56  A 1 
ATOM   398  N N   . LEU  A 1 57  ? 12.679  23.067  1.092   1.00 95.05 57  A 1 
ATOM   399  C CA  . LEU  A 1 57  ? 11.749  21.966  0.844   1.00 94.82 57  A 1 
ATOM   400  C C   . LEU  A 1 57  ? 10.300  22.450  0.739   1.00 95.33 57  A 1 
ATOM   401  O O   . LEU  A 1 57  ? 9.584   22.029  -0.163  1.00 94.75 57  A 1 
ATOM   402  C CB  . LEU  A 1 57  ? 11.881  20.911  1.948   1.00 93.61 57  A 1 
ATOM   403  C CG  . LEU  A 1 57  ? 13.110  20.004  1.795   1.00 86.83 57  A 1 
ATOM   404  C CD1 . LEU  A 1 57  ? 13.265  19.141  3.046   1.00 80.13 57  A 1 
ATOM   405  C CD2 . LEU  A 1 57  ? 12.965  19.055  0.602   1.00 79.59 57  A 1 
ATOM   406  N N   . HIS  A 1 58  ? 9.879   23.351  1.608   1.00 96.14 58  A 1 
ATOM   407  C CA  . HIS  A 1 58  ? 8.541   23.943  1.536   1.00 96.68 58  A 1 
ATOM   408  C C   . HIS  A 1 58  ? 8.320   24.649  0.198   1.00 96.48 58  A 1 
ATOM   409  O O   . HIS  A 1 58  ? 7.275   24.490  -0.434  1.00 95.91 58  A 1 
ATOM   410  C CB  . HIS  A 1 58  ? 8.361   24.915  2.707   1.00 96.76 58  A 1 
ATOM   411  C CG  . HIS  A 1 58  ? 6.987   25.523  2.777   1.00 96.79 58  A 1 
ATOM   412  N ND1 . HIS  A 1 58  ? 6.413   26.371  1.851   1.00 85.26 58  A 1 
ATOM   413  C CD2 . HIS  A 1 58  ? 6.068   25.333  3.783   1.00 83.44 58  A 1 
ATOM   414  C CE1 . HIS  A 1 58  ? 5.175   26.668  2.278   1.00 86.36 58  A 1 
ATOM   415  N NE2 . HIS  A 1 58  ? 4.938   26.065  3.449   1.00 88.85 58  A 1 
ATOM   416  N N   . ARG  A 1 59  ? 9.313   25.392  -0.267  1.00 96.42 59  A 1 
ATOM   417  C CA  . ARG  A 1 59  ? 9.257   26.046  -1.571  1.00 96.02 59  A 1 
ATOM   418  C C   . ARG  A 1 59  ? 9.140   25.030  -2.709  1.00 96.01 59  A 1 
ATOM   419  O O   . ARG  A 1 59  ? 8.312   25.230  -3.592  1.00 95.06 59  A 1 
ATOM   420  C CB  . ARG  A 1 59  ? 10.474  26.955  -1.724  1.00 94.87 59  A 1 
ATOM   421  C CG  . ARG  A 1 59  ? 10.404  27.710  -3.050  1.00 82.10 59  A 1 
ATOM   422  C CD  . ARG  A 1 59  ? 11.610  28.628  -3.205  1.00 79.19 59  A 1 
ATOM   423  N NE  . ARG  A 1 59  ? 11.598  29.208  -4.544  1.00 68.28 59  A 1 
ATOM   424  C CZ  . ARG  A 1 59  ? 12.353  30.184  -4.999  1.00 60.86 59  A 1 
ATOM   425  N NH1 . ARG  A 1 59  ? 13.243  30.776  -4.239  1.00 54.68 59  A 1 
ATOM   426  N NH2 . ARG  A 1 59  ? 12.205  30.553  -6.226  1.00 52.14 59  A 1 
ATOM   427  N N   . ALA  A 1 60  ? 9.908   23.951  -2.658  1.00 95.30 60  A 1 
ATOM   428  C CA  . ALA  A 1 60  ? 9.836   22.893  -3.662  1.00 94.59 60  A 1 
ATOM   429  C C   . ALA  A 1 60  ? 8.446   22.228  -3.700  1.00 94.91 60  A 1 
ATOM   430  O O   . ALA  A 1 60  ? 7.877   22.063  -4.775  1.00 94.09 60  A 1 
ATOM   431  C CB  . ALA  A 1 60  ? 10.954  21.883  -3.389  1.00 93.57 60  A 1 
ATOM   432  N N   . VAL  A 1 61  ? 7.857   21.924  -2.541  1.00 95.09 61  A 1 
ATOM   433  C CA  . VAL  A 1 61  ? 6.474   21.407  -2.460  1.00 95.45 61  A 1 
ATOM   434  C C   . VAL  A 1 61  ? 5.493   22.398  -3.078  1.00 95.78 61  A 1 
ATOM   435  O O   . VAL  A 1 61  ? 4.668   22.023  -3.906  1.00 95.35 61  A 1 
ATOM   436  C CB  . VAL  A 1 61  ? 6.061   21.108  -1.006  1.00 95.14 61  A 1 
ATOM   437  C CG1 . VAL  A 1 61  ? 4.588   20.695  -0.883  1.00 92.11 61  A 1 
ATOM   438  C CG2 . VAL  A 1 61  ? 6.884   19.963  -0.415  1.00 91.73 61  A 1 
ATOM   439  N N   . ARG  A 1 62  ? 5.598   23.667  -2.716  1.00 96.37 62  A 1 
ATOM   440  C CA  . ARG  A 1 62  ? 4.720   24.721  -3.228  1.00 96.45 62  A 1 
ATOM   441  C C   . ARG  A 1 62  ? 4.806   24.869  -4.747  1.00 96.32 62  A 1 
ATOM   442  O O   . ARG  A 1 62  ? 3.784   25.077  -5.387  1.00 95.59 62  A 1 
ATOM   443  C CB  . ARG  A 1 62  ? 5.076   26.035  -2.532  1.00 95.53 62  A 1 
ATOM   444  C CG  . ARG  A 1 62  ? 4.034   27.121  -2.830  1.00 83.17 62  A 1 
ATOM   445  C CD  . ARG  A 1 62  ? 4.522   28.472  -2.349  1.00 83.21 62  A 1 
ATOM   446  N NE  . ARG  A 1 62  ? 5.565   29.015  -3.248  1.00 76.32 62  A 1 
ATOM   447  C CZ  . ARG  A 1 62  ? 5.781   30.305  -3.442  1.00 71.05 62  A 1 
ATOM   448  N NH1 . ARG  A 1 62  ? 5.193   31.199  -2.712  1.00 62.73 62  A 1 
ATOM   449  N NH2 . ARG  A 1 62  ? 6.546   30.742  -4.384  1.00 61.69 62  A 1 
ATOM   450  N N   . GLU  A 1 63  ? 6.003   24.774  -5.307  1.00 96.14 63  A 1 
ATOM   451  C CA  . GLU  A 1 63  ? 6.220   24.845  -6.755  1.00 95.47 63  A 1 
ATOM   452  C C   . GLU  A 1 63  ? 5.607   23.630  -7.472  1.00 95.54 63  A 1 
ATOM   453  O O   . GLU  A 1 63  ? 4.927   23.803  -8.483  1.00 94.29 63  A 1 
ATOM   454  C CB  . GLU  A 1 63  ? 7.726   24.990  -7.054  1.00 94.29 63  A 1 
ATOM   455  C CG  . GLU  A 1 63  ? 8.248   26.411  -6.752  1.00 82.64 63  A 1 
ATOM   456  C CD  . GLU  A 1 63  ? 9.774   26.599  -6.919  1.00 75.47 63  A 1 
ATOM   457  O OE1 . GLU  A 1 63  ? 10.281  27.695  -6.541  1.00 67.99 63  A 1 
ATOM   458  O OE2 . GLU  A 1 63  ? 10.456  25.675  -7.415  1.00 68.42 63  A 1 
ATOM   459  N N   . VAL  A 1 64  ? 5.769   22.428  -6.929  1.00 94.57 64  A 1 
ATOM   460  C CA  . VAL  A 1 64  ? 5.164   21.207  -7.497  1.00 93.86 64  A 1 
ATOM   461  C C   . VAL  A 1 64  ? 3.636   21.259  -7.444  1.00 94.30 64  A 1 
ATOM   462  O O   . VAL  A 1 64  ? 2.977   20.917  -8.426  1.00 93.29 64  A 1 
ATOM   463  C CB  . VAL  A 1 64  ? 5.700   19.948  -6.790  1.00 92.50 64  A 1 
ATOM   464  C CG1 . VAL  A 1 64  ? 4.953   18.672  -7.204  1.00 86.04 64  A 1 
ATOM   465  C CG2 . VAL  A 1 64  ? 7.176   19.727  -7.140  1.00 85.95 64  A 1 
ATOM   466  N N   . LEU  A 1 65  ? 3.074   21.711  -6.329  1.00 95.40 65  A 1 
ATOM   467  C CA  . LEU  A 1 65  ? 1.624   21.847  -6.145  1.00 95.45 65  A 1 
ATOM   468  C C   . LEU  A 1 65  ? 1.039   23.109  -6.796  1.00 95.81 65  A 1 
ATOM   469  O O   . LEU  A 1 65  ? -0.171  23.313  -6.739  1.00 94.73 65  A 1 
ATOM   470  C CB  . LEU  A 1 65  ? 1.295   21.800  -4.644  1.00 95.07 65  A 1 
ATOM   471  C CG  . LEU  A 1 65  ? 1.637   20.481  -3.927  1.00 93.89 65  A 1 
ATOM   472  C CD1 . LEU  A 1 65  ? 1.278   20.615  -2.446  1.00 90.21 65  A 1 
ATOM   473  C CD2 . LEU  A 1 65  ? 0.872   19.288  -4.502  1.00 89.70 65  A 1 
ATOM   474  N N   . GLN  A 1 66  ? 1.871   23.958  -7.378  1.00 96.31 66  A 1 
ATOM   475  C CA  . GLN  A 1 66  ? 1.487   25.237  -7.996  1.00 96.36 66  A 1 
ATOM   476  C C   . GLN  A 1 66  ? 0.673   26.149  -7.060  1.00 96.77 66  A 1 
ATOM   477  O O   . GLN  A 1 66  ? -0.247  26.846  -7.487  1.00 95.11 66  A 1 
ATOM   478  C CB  . GLN  A 1 66  ? 0.810   25.000  -9.357  1.00 95.45 66  A 1 
ATOM   479  C CG  . GLN  A 1 66  ? 1.696   24.196  -10.321 1.00 90.51 66  A 1 
ATOM   480  C CD  . GLN  A 1 66  ? 1.088   24.056  -11.716 1.00 81.36 66  A 1 
ATOM   481  O OE1 . GLN  A 1 66  ? -0.004  24.500  -12.029 1.00 71.14 66  A 1 
ATOM   482  N NE2 . GLN  A 1 66  ? 1.795   23.433  -12.630 1.00 68.54 66  A 1 
ATOM   483  N N   . LEU  A 1 67  ? 1.013   26.151  -5.777  1.00 96.68 67  A 1 
ATOM   484  C CA  . LEU  A 1 67  ? 0.291   26.939  -4.780  1.00 97.01 67  A 1 
ATOM   485  C C   . LEU  A 1 67  ? 0.708   28.418  -4.819  1.00 97.08 67  A 1 
ATOM   486  O O   . LEU  A 1 67  ? 1.890   28.737  -5.001  1.00 95.95 67  A 1 
ATOM   487  C CB  . LEU  A 1 67  ? 0.485   26.345  -3.379  1.00 96.56 67  A 1 
ATOM   488  C CG  . LEU  A 1 67  ? -0.004  24.898  -3.213  1.00 95.90 67  A 1 
ATOM   489  C CD1 . LEU  A 1 67  ? 0.310   24.424  -1.793  1.00 92.88 67  A 1 
ATOM   490  C CD2 . LEU  A 1 67  ? -1.505  24.752  -3.450  1.00 92.35 67  A 1 
ATOM   491  N N   . PRO  A 1 68  ? -0.235  29.340  -4.562  1.00 97.15 68  A 1 
ATOM   492  C CA  . PRO  A 1 68  ? 0.048   30.770  -4.505  1.00 96.82 68  A 1 
ATOM   493  C C   . PRO  A 1 68  ? 0.913   31.138  -3.292  1.00 96.70 68  A 1 
ATOM   494  O O   . PRO  A 1 68  ? 1.084   30.368  -2.348  1.00 95.43 68  A 1 
ATOM   495  C CB  . PRO  A 1 68  ? -1.329  31.441  -4.463  1.00 95.95 68  A 1 
ATOM   496  C CG  . PRO  A 1 68  ? -2.185  30.410  -3.736  1.00 94.69 68  A 1 
ATOM   497  C CD  . PRO  A 1 68  ? -1.642  29.094  -4.271  1.00 96.33 68  A 1 
ATOM   498  N N   . ASP  A 1 69  ? 1.430   32.368  -3.288  1.00 96.55 69  A 1 
ATOM   499  C CA  . ASP  A 1 69  ? 2.350   32.842  -2.239  1.00 95.97 69  A 1 
ATOM   500  C C   . ASP  A 1 69  ? 1.771   32.769  -0.817  1.00 96.27 69  A 1 
ATOM   501  O O   . ASP  A 1 69  ? 2.520   32.602  0.144   1.00 94.61 69  A 1 
ATOM   502  C CB  . ASP  A 1 69  ? 2.777   34.288  -2.531  1.00 93.89 69  A 1 
ATOM   503  C CG  . ASP  A 1 69  ? 3.786   34.422  -3.678  1.00 87.05 69  A 1 
ATOM   504  O OD1 . ASP  A 1 69  ? 4.574   33.473  -3.896  1.00 79.75 69  A 1 
ATOM   505  O OD2 . ASP  A 1 69  ? 3.809   35.508  -4.291  1.00 79.80 69  A 1 
ATOM   506  N N   . ILE  A 1 70  ? 0.450   32.848  -0.674  1.00 96.46 70  A 1 
ATOM   507  C CA  . ILE  A 1 70  ? -0.213  32.719  0.632   1.00 96.46 70  A 1 
ATOM   508  C C   . ILE  A 1 70  ? 0.083   31.367  1.294   1.00 96.96 70  A 1 
ATOM   509  O O   . ILE  A 1 70  ? 0.138   31.293  2.520   1.00 96.24 70  A 1 
ATOM   510  C CB  . ILE  A 1 70  ? -1.728  32.987  0.487   1.00 95.28 70  A 1 
ATOM   511  C CG1 . ILE  A 1 70  ? -2.445  33.177  1.842   1.00 87.87 70  A 1 
ATOM   512  C CG2 . ILE  A 1 70  ? -2.451  31.883  -0.308  1.00 84.88 70  A 1 
ATOM   513  C CD1 . ILE  A 1 70  ? -1.949  34.372  2.649   1.00 76.69 70  A 1 
ATOM   514  N N   . ALA  A 1 71  ? 0.358   30.322  0.505   1.00 96.99 71  A 1 
ATOM   515  C CA  . ALA  A 1 71  ? 0.698   28.998  1.012   1.00 97.11 71  A 1 
ATOM   516  C C   . ALA  A 1 71  ? 1.980   28.985  1.863   1.00 97.07 71  A 1 
ATOM   517  O O   . ALA  A 1 71  ? 2.114   28.147  2.753   1.00 96.22 71  A 1 
ATOM   518  C CB  . ALA  A 1 71  ? 0.805   28.039  -0.177  1.00 96.76 71  A 1 
ATOM   519  N N   . LEU  A 1 72  ? 2.889   29.948  1.652   1.00 96.95 72  A 1 
ATOM   520  C CA  . LEU  A 1 72  ? 4.090   30.109  2.488   1.00 96.31 72  A 1 
ATOM   521  C C   . LEU  A 1 72  ? 3.752   30.405  3.951   1.00 96.39 72  A 1 
ATOM   522  O O   . LEU  A 1 72  ? 4.487   29.994  4.846   1.00 95.18 72  A 1 
ATOM   523  C CB  . LEU  A 1 72  ? 4.954   31.260  1.946   1.00 94.92 72  A 1 
ATOM   524  C CG  . LEU  A 1 72  ? 5.646   30.978  0.605   1.00 85.55 72  A 1 
ATOM   525  C CD1 . LEU  A 1 72  ? 6.279   32.270  0.080   1.00 78.74 72  A 1 
ATOM   526  C CD2 . LEU  A 1 72  ? 6.755   29.930  0.758   1.00 78.66 72  A 1 
ATOM   527  N N   . ASP  A 1 73  ? 2.659   31.127  4.186   1.00 96.89 73  A 1 
ATOM   528  C CA  . ASP  A 1 73  ? 2.201   31.469  5.531   1.00 96.79 73  A 1 
ATOM   529  C C   . ASP  A 1 73  ? 1.251   30.399  6.087   1.00 97.19 73  A 1 
ATOM   530  O O   . ASP  A 1 73  ? 1.259   30.125  7.286   1.00 95.96 73  A 1 
ATOM   531  C CB  . ASP  A 1 73  ? 1.466   32.819  5.500   1.00 95.69 73  A 1 
ATOM   532  C CG  . ASP  A 1 73  ? 2.331   34.067  5.320   1.00 93.75 73  A 1 
ATOM   533  O OD1 . ASP  A 1 73  ? 3.573   33.987  5.335   1.00 88.69 73  A 1 
ATOM   534  O OD2 . ASP  A 1 73  ? 1.695   35.157  5.268   1.00 87.50 73  A 1 
ATOM   535  N N   . VAL  A 1 74  ? 0.410   29.832  5.209   1.00 96.73 74  A 1 
ATOM   536  C CA  . VAL  A 1 74  ? -0.654  28.886  5.583   1.00 97.05 74  A 1 
ATOM   537  C C   . VAL  A 1 74  ? -0.090  27.540  6.016   1.00 97.15 74  A 1 
ATOM   538  O O   . VAL  A 1 74  ? -0.579  26.963  6.988   1.00 96.42 74  A 1 
ATOM   539  C CB  . VAL  A 1 74  ? -1.646  28.688  4.422   1.00 96.71 74  A 1 
ATOM   540  C CG1 . VAL  A 1 74  ? -2.711  27.634  4.736   1.00 92.94 74  A 1 
ATOM   541  C CG2 . VAL  A 1 74  ? -2.396  29.982  4.111   1.00 92.38 74  A 1 
ATOM   542  N N   . PHE  A 1 75  ? 0.906   27.045  5.309   1.00 97.42 75  A 1 
ATOM   543  C CA  . PHE  A 1 75  ? 1.448   25.710  5.529   1.00 97.39 75  A 1 
ATOM   544  C C   . PHE  A 1 75  ? 2.848   25.744  6.132   1.00 97.25 75  A 1 
ATOM   545  O O   . PHE  A 1 75  ? 3.595   26.718  6.024   1.00 96.48 75  A 1 
ATOM   546  C CB  . PHE  A 1 75  ? 1.387   24.895  4.228   1.00 97.25 75  A 1 
ATOM   547  C CG  . PHE  A 1 75  ? -0.009  24.733  3.680   1.00 97.38 75  A 1 
ATOM   548  C CD1 . PHE  A 1 75  ? -0.925  23.870  4.309   1.00 94.61 75  A 1 
ATOM   549  C CD2 . PHE  A 1 75  ? -0.414  25.469  2.551   1.00 94.40 75  A 1 
ATOM   550  C CE1 . PHE  A 1 75  ? -2.232  23.742  3.816   1.00 94.40 75  A 1 
ATOM   551  C CE2 . PHE  A 1 75  ? -1.720  25.343  2.054   1.00 94.23 75  A 1 
ATOM   552  C CZ  . PHE  A 1 75  ? -2.631  24.480  2.688   1.00 96.35 75  A 1 
ATOM   553  N N   . ALA  A 1 76  ? 3.203   24.639  6.759   1.00 97.10 76  A 1 
ATOM   554  C CA  . ALA  A 1 76  ? 4.540   24.354  7.241   1.00 96.68 76  A 1 
ATOM   555  C C   . ALA  A 1 76  ? 4.897   22.902  6.922   1.00 96.46 76  A 1 
ATOM   556  O O   . ALA  A 1 76  ? 4.024   22.060  6.703   1.00 95.58 76  A 1 
ATOM   557  C CB  . ALA  A 1 76  ? 4.604   24.648  8.745   1.00 96.08 76  A 1 
ATOM   558  N N   . LEU  A 1 77  ? 6.184   22.603  6.925   1.00 96.35 77  A 1 
ATOM   559  C CA  . LEU  A 1 77  ? 6.625   21.217  6.965   1.00 96.12 77  A 1 
ATOM   560  C C   . LEU  A 1 77  ? 6.634   20.730  8.407   1.00 96.13 77  A 1 
ATOM   561  O O   . LEU  A 1 77  ? 7.072   21.435  9.319   1.00 95.04 77  A 1 
ATOM   562  C CB  . LEU  A 1 77  ? 7.992   21.055  6.299   1.00 95.34 77  A 1 
ATOM   563  C CG  . LEU  A 1 77  ? 7.929   21.138  4.765   1.00 92.31 77  A 1 
ATOM   564  C CD1 . LEU  A 1 77  ? 9.349   21.173  4.219   1.00 85.93 77  A 1 
ATOM   565  C CD2 . LEU  A 1 77  ? 7.215   19.940  4.142   1.00 84.80 77  A 1 
ATOM   566  N N   . TRP  A 1 78  ? 6.162   19.506  8.583   1.00 95.89 78  A 1 
ATOM   567  C CA  . TRP  A 1 78  ? 6.176   18.788  9.845   1.00 95.59 78  A 1 
ATOM   568  C C   . TRP  A 1 78  ? 7.004   17.525  9.690   1.00 94.97 78  A 1 
ATOM   569  O O   . TRP  A 1 78  ? 7.009   16.910  8.621   1.00 93.85 78  A 1 
ATOM   570  C CB  . TRP  A 1 78  ? 4.748   18.464  10.276  1.00 95.50 78  A 1 
ATOM   571  C CG  . TRP  A 1 78  ? 3.899   19.649  10.628  1.00 95.46 78  A 1 
ATOM   572  C CD1 . TRP  A 1 78  ? 3.487   20.620  9.778   1.00 93.08 78  A 1 
ATOM   573  C CD2 . TRP  A 1 78  ? 3.336   19.983  11.936  1.00 94.73 78  A 1 
ATOM   574  N NE1 . TRP  A 1 78  ? 2.699   21.540  10.470  1.00 93.20 78  A 1 
ATOM   575  C CE2 . TRP  A 1 78  ? 2.575   21.171  11.793  1.00 94.42 78  A 1 
ATOM   576  C CE3 . TRP  A 1 78  ? 3.398   19.380  13.209  1.00 94.67 78  A 1 
ATOM   577  C CZ2 . TRP  A 1 78  ? 1.872   21.734  12.881  1.00 94.50 78  A 1 
ATOM   578  C CZ3 . TRP  A 1 78  ? 2.700   19.943  14.293  1.00 93.56 78  A 1 
ATOM   579  C CH2 . TRP  A 1 78  ? 1.943   21.105  14.124  1.00 93.52 78  A 1 
ATOM   580  N N   . LEU  A 1 79  ? 7.678   17.136  10.754  1.00 94.12 79  A 1 
ATOM   581  C CA  . LEU  A 1 79  ? 8.245   15.807  10.900  1.00 93.67 79  A 1 
ATOM   582  C C   . LEU  A 1 79  ? 7.329   15.040  11.849  1.00 93.58 79  A 1 
ATOM   583  O O   . LEU  A 1 79  ? 7.086   15.491  12.972  1.00 92.35 79  A 1 
ATOM   584  C CB  . LEU  A 1 79  ? 9.695   15.929  11.387  1.00 92.83 79  A 1 
ATOM   585  C CG  . LEU  A 1 79  ? 10.545  14.675  11.110  1.00 88.97 79  A 1 
ATOM   586  C CD1 . LEU  A 1 79  ? 10.808  14.474  9.618   1.00 83.24 79  A 1 
ATOM   587  C CD2 . LEU  A 1 79  ? 11.908  14.836  11.789  1.00 82.04 79  A 1 
ATOM   588  N N   . VAL  A 1 80  ? 6.767   13.943  11.361  1.00 91.57 80  A 1 
ATOM   589  C CA  . VAL  A 1 80  ? 5.656   13.236  11.998  1.00 91.06 80  A 1 
ATOM   590  C C   . VAL  A 1 80  ? 5.997   11.764  12.117  1.00 90.96 80  A 1 
ATOM   591  O O   . VAL  A 1 80  ? 6.457   11.154  11.155  1.00 90.16 80  A 1 
ATOM   592  C CB  . VAL  A 1 80  ? 4.350   13.426  11.192  1.00 89.78 80  A 1 
ATOM   593  C CG1 . VAL  A 1 80  ? 3.160   12.710  11.841  1.00 82.14 80  A 1 
ATOM   594  C CG2 . VAL  A 1 80  ? 3.976   14.908  11.051  1.00 81.63 80  A 1 
ATOM   595  N N   . SER  A 1 81  ? 5.733   11.199  13.278  1.00 89.32 81  A 1 
ATOM   596  C CA  . SER  A 1 81  ? 5.694   9.761   13.525  1.00 88.64 81  A 1 
ATOM   597  C C   . SER  A 1 81  ? 4.477   9.427   14.396  1.00 87.47 81  A 1 
ATOM   598  O O   . SER  A 1 81  ? 3.808   10.345  14.887  1.00 86.81 81  A 1 
ATOM   599  C CB  . SER  A 1 81  ? 6.994   9.317   14.196  1.00 88.41 81  A 1 
ATOM   600  O OG  . SER  A 1 81  ? 6.980   9.634   15.579  1.00 86.86 81  A 1 
ATOM   601  N N   . PRO  A 1 82  ? 4.171   8.143   14.626  1.00 87.22 82  A 1 
ATOM   602  C CA  . PRO  A 1 82  ? 3.133   7.756   15.584  1.00 85.87 82  A 1 
ATOM   603  C C   . PRO  A 1 82  ? 3.369   8.277   17.011  1.00 87.31 82  A 1 
ATOM   604  O O   . PRO  A 1 82  ? 2.410   8.460   17.756  1.00 85.79 82  A 1 
ATOM   605  C CB  . PRO  A 1 82  ? 3.116   6.224   15.545  1.00 84.06 82  A 1 
ATOM   606  C CG  . PRO  A 1 82  ? 3.654   5.891   14.153  1.00 82.30 82  A 1 
ATOM   607  C CD  . PRO  A 1 82  ? 4.696   6.980   13.937  1.00 85.14 82  A 1 
ATOM   608  N N   . LEU  A 1 83  ? 4.616   8.526   17.387  1.00 89.78 83  A 1 
ATOM   609  C CA  . LEU  A 1 83  ? 4.999   8.919   18.746  1.00 90.79 83  A 1 
ATOM   610  C C   . LEU  A 1 83  ? 5.128   10.435  18.939  1.00 91.51 83  A 1 
ATOM   611  O O   . LEU  A 1 83  ? 4.908   10.940  20.042  1.00 90.08 83  A 1 
ATOM   612  C CB  . LEU  A 1 83  ? 6.318   8.222   19.110  1.00 90.33 83  A 1 
ATOM   613  C CG  . LEU  A 1 83  ? 6.281   6.680   19.100  1.00 88.60 83  A 1 
ATOM   614  C CD1 . LEU  A 1 83  ? 7.654   6.143   19.490  1.00 83.63 83  A 1 
ATOM   615  C CD2 . LEU  A 1 83  ? 5.247   6.121   20.080  1.00 83.84 83  A 1 
ATOM   616  N N   . LEU  A 1 84  ? 5.499   11.174  17.887  1.00 92.91 84  A 1 
ATOM   617  C CA  . LEU  A 1 84  ? 5.791   12.601  17.990  1.00 93.27 84  A 1 
ATOM   618  C C   . LEU  A 1 84  ? 5.499   13.340  16.680  1.00 93.20 84  A 1 
ATOM   619  O O   . LEU  A 1 84  ? 5.804   12.880  15.587  1.00 92.16 84  A 1 
ATOM   620  C CB  . LEU  A 1 84  ? 7.261   12.753  18.424  1.00 93.14 84  A 1 
ATOM   621  C CG  . LEU  A 1 84  ? 7.747   14.196  18.648  1.00 92.01 84  A 1 
ATOM   622  C CD1 . LEU  A 1 84  ? 7.033   14.879  19.817  1.00 87.51 84  A 1 
ATOM   623  C CD2 . LEU  A 1 84  ? 9.243   14.200  18.953  1.00 86.86 84  A 1 
ATOM   624  N N   . GLU  A 1 85  ? 4.968   14.553  16.806  1.00 92.65 85  A 1 
ATOM   625  C CA  . GLU  A 1 85  ? 4.776   15.470  15.687  1.00 92.63 85  A 1 
ATOM   626  C C   . GLU  A 1 85  ? 5.432   16.818  15.988  1.00 92.65 85  A 1 
ATOM   627  O O   . GLU  A 1 85  ? 5.135   17.449  17.004  1.00 90.85 85  A 1 
ATOM   628  C CB  . GLU  A 1 85  ? 3.285   15.680  15.387  1.00 90.44 85  A 1 
ATOM   629  C CG  . GLU  A 1 85  ? 2.502   14.397  15.083  1.00 87.41 85  A 1 
ATOM   630  C CD  . GLU  A 1 85  ? 1.053   14.696  14.665  1.00 88.04 85  A 1 
ATOM   631  O OE1 . GLU  A 1 85  ? 0.272   13.771  14.380  1.00 79.73 85  A 1 
ATOM   632  O OE2 . GLU  A 1 85  ? 0.635   15.880  14.639  1.00 82.23 85  A 1 
ATOM   633  N N   . VAL  A 1 86  ? 6.290   17.285  15.088  1.00 93.53 86  A 1 
ATOM   634  C CA  . VAL  A 1 86  ? 7.023   18.542  15.264  1.00 93.44 86  A 1 
ATOM   635  C C   . VAL  A 1 86  ? 6.898   19.405  14.014  1.00 94.31 86  A 1 
ATOM   636  O O   . VAL  A 1 86  ? 7.310   19.002  12.926  1.00 93.35 86  A 1 
ATOM   637  C CB  . VAL  A 1 86  ? 8.500   18.282  15.619  1.00 90.84 86  A 1 
ATOM   638  C CG1 . VAL  A 1 86  ? 9.245   19.596  15.864  1.00 78.75 86  A 1 
ATOM   639  C CG2 . VAL  A 1 86  ? 8.639   17.440  16.893  1.00 78.28 86  A 1 
ATOM   640  N N   . GLN  A 1 87  ? 6.380   20.617  14.180  1.00 94.68 87  A 1 
ATOM   641  C CA  . GLN  A 1 87  ? 6.437   21.619  13.114  1.00 95.39 87  A 1 
ATOM   642  C C   . GLN  A 1 87  ? 7.874   22.118  12.952  1.00 94.95 87  A 1 
ATOM   643  O O   . GLN  A 1 87  ? 8.495   22.590  13.905  1.00 93.36 87  A 1 
ATOM   644  C CB  . GLN  A 1 87  ? 5.475   22.781  13.396  1.00 94.92 87  A 1 
ATOM   645  C CG  . GLN  A 1 87  ? 5.390   23.730  12.189  1.00 94.88 87  A 1 
ATOM   646  C CD  . GLN  A 1 87  ? 4.414   24.884  12.429  1.00 95.12 87  A 1 
ATOM   647  O OE1 . GLN  A 1 87  ? 3.216   24.720  12.548  1.00 90.50 87  A 1 
ATOM   648  N NE2 . GLN  A 1 87  ? 4.902   26.099  12.502  1.00 89.55 87  A 1 
ATOM   649  N N   . LEU  A 1 88  ? 8.379   22.060  11.734  1.00 95.50 88  A 1 
ATOM   650  C CA  . LEU  A 1 88  ? 9.720   22.526  11.424  1.00 95.53 88  A 1 
ATOM   651  C C   . LEU  A 1 88  ? 9.741   24.046  11.261  1.00 95.76 88  A 1 
ATOM   652  O O   . LEU  A 1 88  ? 8.882   24.645  10.609  1.00 94.93 88  A 1 
ATOM   653  C CB  . LEU  A 1 88  ? 10.254  21.804  10.181  1.00 95.08 88  A 1 
ATOM   654  C CG  . LEU  A 1 88  ? 10.301  20.267  10.294  1.00 94.10 88  A 1 
ATOM   655  C CD1 . LEU  A 1 88  ? 10.926  19.683  9.034   1.00 89.85 88  A 1 
ATOM   656  C CD2 . LEU  A 1 88  ? 11.117  19.790  11.495  1.00 89.09 88  A 1 
ATOM   657  N N   . LYS  A 1 89  ? 10.767  24.674  11.817  1.00 95.28 89  A 1 
ATOM   658  C CA  . LYS  A 1 89  ? 11.081  26.072  11.524  1.00 94.87 89  A 1 
ATOM   659  C C   . LYS  A 1 89  ? 11.768  26.162  10.160  1.00 95.02 89  A 1 
ATOM   660  O O   . LYS  A 1 89  ? 12.478  25.233  9.782   1.00 94.52 89  A 1 
ATOM   661  C CB  . LYS  A 1 89  ? 11.956  26.675  12.629  1.00 93.79 89  A 1 
ATOM   662  C CG  . LYS  A 1 89  ? 11.212  26.751  13.965  1.00 89.57 89  A 1 
ATOM   663  C CD  . LYS  A 1 89  ? 12.107  27.375  15.044  1.00 85.40 89  A 1 
ATOM   664  C CE  . LYS  A 1 89  ? 11.358  27.407  16.371  1.00 76.07 89  A 1 
ATOM   665  N NZ  . LYS  A 1 89  ? 12.227  27.854  17.470  1.00 67.77 89  A 1 
ATOM   666  N N   . PRO  A 1 90  ? 11.649  27.292  9.442   1.00 95.78 90  A 1 
ATOM   667  C CA  . PRO  A 1 90  ? 12.259  27.459  8.121   1.00 95.32 90  A 1 
ATOM   668  C C   . PRO  A 1 90  ? 13.759  27.139  8.064   1.00 95.42 90  A 1 
ATOM   669  O O   . PRO  A 1 90  ? 14.252  26.641  7.055   1.00 94.44 90  A 1 
ATOM   670  C CB  . PRO  A 1 90  ? 11.992  28.917  7.750   1.00 94.27 90  A 1 
ATOM   671  C CG  . PRO  A 1 90  ? 10.689  29.234  8.486   1.00 91.48 90  A 1 
ATOM   672  C CD  . PRO  A 1 90  ? 10.816  28.438  9.777   1.00 94.73 90  A 1 
ATOM   673  N N   . LYS  A 1 91  ? 14.478  27.402  9.157   1.00 95.91 91  A 1 
ATOM   674  C CA  . LYS  A 1 91  ? 15.922  27.165  9.271   1.00 95.59 91  A 1 
ATOM   675  C C   . LYS  A 1 91  ? 16.300  25.726  9.634   1.00 95.61 91  A 1 
ATOM   676  O O   . LYS  A 1 91  ? 17.482  25.394  9.569   1.00 93.53 91  A 1 
ATOM   677  C CB  . LYS  A 1 91  ? 16.529  28.128  10.295  1.00 94.43 91  A 1 
ATOM   678  C CG  . LYS  A 1 91  ? 16.372  29.604  9.902   1.00 84.07 91  A 1 
ATOM   679  C CD  . LYS  A 1 91  ? 17.062  30.484  10.954  1.00 76.49 91  A 1 
ATOM   680  C CE  . LYS  A 1 91  ? 16.905  31.966  10.622  1.00 61.60 91  A 1 
ATOM   681  N NZ  . LYS  A 1 91  ? 17.528  32.817  11.663  1.00 52.84 91  A 1 
ATOM   682  N N   . HIS  A 1 92  ? 15.347  24.902  10.070  1.00 95.44 92  A 1 
ATOM   683  C CA  . HIS  A 1 92  ? 15.639  23.512  10.414  1.00 95.30 92  A 1 
ATOM   684  C C   . HIS  A 1 92  ? 16.083  22.736  9.183   1.00 95.25 92  A 1 
ATOM   685  O O   . HIS  A 1 92  ? 15.582  22.959  8.089   1.00 94.30 92  A 1 
ATOM   686  C CB  . HIS  A 1 92  ? 14.428  22.830  11.063  1.00 94.65 92  A 1 
ATOM   687  C CG  . HIS  A 1 92  ? 14.113  23.302  12.455  1.00 92.97 92  A 1 
ATOM   688  N ND1 . HIS  A 1 92  ? 13.018  22.924  13.204  1.00 82.65 92  A 1 
ATOM   689  C CD2 . HIS  A 1 92  ? 14.853  24.147  13.233  1.00 82.57 92  A 1 
ATOM   690  C CE1 . HIS  A 1 92  ? 13.098  23.533  14.393  1.00 85.15 92  A 1 
ATOM   691  N NE2 . HIS  A 1 92  ? 14.200  24.286  14.451  1.00 86.02 92  A 1 
ATOM   692  N N   . GLN  A 1 93  ? 16.997  21.799  9.375   1.00 94.59 93  A 1 
ATOM   693  C CA  . GLN  A 1 93  ? 17.423  20.852  8.350   1.00 94.35 93  A 1 
ATOM   694  C C   . GLN  A 1 93  ? 16.709  19.525  8.608   1.00 93.99 93  A 1 
ATOM   695  O O   . GLN  A 1 93  ? 17.094  18.814  9.541   1.00 92.79 93  A 1 
ATOM   696  C CB  . GLN  A 1 93  ? 18.947  20.706  8.376   1.00 93.69 93  A 1 
ATOM   697  C CG  . GLN  A 1 93  ? 19.646  21.975  7.876   1.00 91.22 93  A 1 
ATOM   698  C CD  . GLN  A 1 93  ? 21.172  21.878  7.943   1.00 89.36 93  A 1 
ATOM   699  O OE1 . GLN  A 1 93  ? 21.754  21.060  8.642   1.00 81.97 93  A 1 
ATOM   700  N NE2 . GLN  A 1 93  ? 21.874  22.734  7.240   1.00 79.09 93  A 1 
ATOM   701  N N   . PRO  A 1 94  ? 15.677  19.169  7.830   1.00 93.22 94  A 1 
ATOM   702  C CA  . PRO  A 1 94  ? 14.872  17.972  8.086   1.00 92.60 94  A 1 
ATOM   703  C C   . PRO  A 1 94  ? 15.696  16.688  8.156   1.00 91.86 94  A 1 
ATOM   704  O O   . PRO  A 1 94  ? 15.472  15.859  9.030   1.00 90.53 94  A 1 
ATOM   705  C CB  . PRO  A 1 94  ? 13.855  17.917  6.946   1.00 92.33 94  A 1 
ATOM   706  C CG  . PRO  A 1 94  ? 13.688  19.381  6.561   1.00 91.21 94  A 1 
ATOM   707  C CD  . PRO  A 1 94  ? 15.086  19.946  6.755   1.00 93.05 94  A 1 
ATOM   708  N N   . TYR  A 1 95  ? 16.698  16.560  7.301   1.00 91.40 95  A 1 
ATOM   709  C CA  . TYR  A 1 95  ? 17.602  15.407  7.313   1.00 90.19 95  A 1 
ATOM   710  C C   . TYR  A 1 95  ? 18.368  15.270  8.634   1.00 90.07 95  A 1 
ATOM   711  O O   . TYR  A 1 95  ? 18.520  14.173  9.159   1.00 89.24 95  A 1 
ATOM   712  C CB  . TYR  A 1 95  ? 18.582  15.544  6.153   1.00 88.52 95  A 1 
ATOM   713  C CG  . TYR  A 1 95  ? 19.473  14.340  5.967   1.00 84.25 95  A 1 
ATOM   714  C CD1 . TYR  A 1 95  ? 20.807  14.356  6.404   1.00 77.24 95  A 1 
ATOM   715  C CD2 . TYR  A 1 95  ? 18.964  13.195  5.325   1.00 76.05 95  A 1 
ATOM   716  C CE1 . TYR  A 1 95  ? 21.638  13.248  6.172   1.00 73.62 95  A 1 
ATOM   717  C CE2 . TYR  A 1 95  ? 19.785  12.085  5.089   1.00 72.20 95  A 1 
ATOM   718  C CZ  . TYR  A 1 95  ? 21.127  12.117  5.507   1.00 75.67 95  A 1 
ATOM   719  O OH  . TYR  A 1 95  ? 21.935  11.042  5.242   1.00 74.50 95  A 1 
ATOM   720  N N   . LYS  A 1 96  ? 18.842  16.386  9.187   1.00 91.80 96  A 1 
ATOM   721  C CA  . LYS  A 1 96  ? 19.555  16.393  10.465  1.00 92.09 96  A 1 
ATOM   722  C C   . LYS  A 1 96  ? 18.623  16.003  11.610  1.00 92.32 96  A 1 
ATOM   723  O O   . LYS  A 1 96  ? 18.999  15.174  12.428  1.00 91.45 96  A 1 
ATOM   724  C CB  . LYS  A 1 96  ? 20.209  17.761  10.692  1.00 91.30 96  A 1 
ATOM   725  C CG  . LYS  A 1 96  ? 21.094  17.765  11.948  1.00 79.30 96  A 1 
ATOM   726  C CD  . LYS  A 1 96  ? 21.707  19.143  12.219  1.00 77.42 96  A 1 
ATOM   727  C CE  . LYS  A 1 96  ? 22.485  19.091  13.535  1.00 65.97 96  A 1 
ATOM   728  N NZ  . LYS  A 1 96  ? 22.944  20.428  13.985  1.00 59.58 96  A 1 
ATOM   729  N N   . LEU  A 1 97  ? 17.414  16.550  11.631  1.00 92.80 97  A 1 
ATOM   730  C CA  . LEU  A 1 97  ? 16.416  16.214  12.647  1.00 93.03 97  A 1 
ATOM   731  C C   . LEU  A 1 97  ? 15.953  14.758  12.540  1.00 92.94 97  A 1 
ATOM   732  O O   . LEU  A 1 97  ? 15.827  14.099  13.560  1.00 91.76 97  A 1 
ATOM   733  C CB  . LEU  A 1 97  ? 15.225  17.172  12.542  1.00 92.76 97  A 1 
ATOM   734  C CG  . LEU  A 1 97  ? 15.552  18.610  12.980  1.00 88.71 97  A 1 
ATOM   735  C CD1 . LEU  A 1 97  ? 14.354  19.507  12.691  1.00 80.91 97  A 1 
ATOM   736  C CD2 . LEU  A 1 97  ? 15.866  18.713  14.472  1.00 79.62 97  A 1 
ATOM   737  N N   . GLY  A 1 98  ? 15.789  14.231  11.338  1.00 91.60 98  A 1 
ATOM   738  C CA  . GLY  A 1 98  ? 15.477  12.816  11.137  1.00 90.37 98  A 1 
ATOM   739  C C   . GLY  A 1 98  ? 16.563  11.875  11.671  1.00 90.60 98  A 1 
ATOM   740  O O   . GLY  A 1 98  ? 16.255  10.850  12.264  1.00 89.22 98  A 1 
ATOM   741  N N   . ARG  A 1 99  ? 17.833  12.247  11.542  1.00 91.06 99  A 1 
ATOM   742  C CA  . ARG  A 1 99  ? 18.943  11.493  12.164  1.00 91.13 99  A 1 
ATOM   743  C C   . ARG  A 1 99  ? 18.942  11.554  13.690  1.00 91.98 99  A 1 
ATOM   744  O O   . ARG  A 1 99  ? 19.431  10.638  14.330  1.00 90.59 99  A 1 
ATOM   745  C CB  . ARG  A 1 99  ? 20.291  12.020  11.677  1.00 89.74 99  A 1 
ATOM   746  C CG  . ARG  A 1 99  ? 20.602  11.571  10.255  1.00 81.39 99  A 1 
ATOM   747  C CD  . ARG  A 1 99  ? 22.012  12.034  9.888   1.00 74.44 99  A 1 
ATOM   748  N NE  . ARG  A 1 99  ? 22.394  11.556  8.555   1.00 63.83 99  A 1 
ATOM   749  C CZ  . ARG  A 1 99  ? 23.617  11.449  8.073   1.00 57.34 99  A 1 
ATOM   750  N NH1 . ARG  A 1 99  ? 24.663  11.831  8.748   1.00 51.10 99  A 1 
ATOM   751  N NH2 . ARG  A 1 99  ? 23.792  10.949  6.888   1.00 49.92 99  A 1 
ATOM   752  N N   . GLN  A 1 100 ? 18.450  12.643  14.229  1.00 92.89 100 A 1 
ATOM   753  C CA  . GLN  A 1 100 ? 18.393  12.904  15.664  1.00 93.27 100 A 1 
ATOM   754  C C   . GLN  A 1 100 ? 17.027  12.530  16.256  1.00 94.02 100 A 1 
ATOM   755  O O   . GLN  A 1 100 ? 16.745  12.842  17.407  1.00 92.97 100 A 1 
ATOM   756  C CB  . GLN  A 1 100 ? 18.753  14.375  15.899  1.00 92.33 100 A 1 
ATOM   757  C CG  . GLN  A 1 100 ? 20.215  14.665  15.526  1.00 85.89 100 A 1 
ATOM   758  C CD  . GLN  A 1 100 ? 20.611  16.128  15.734  1.00 83.55 100 A 1 
ATOM   759  O OE1 . GLN  A 1 100 ? 19.994  17.067  15.249  1.00 75.96 100 A 1 
ATOM   760  N NE2 . GLN  A 1 100 ? 21.672  16.375  16.465  1.00 72.76 100 A 1 
ATOM   761  N N   . TRP  A 1 101 ? 16.160  11.873  15.469  1.00 92.79 101 A 1 
ATOM   762  C CA  . TRP  A 1 101 ? 14.804  11.523  15.882  1.00 93.48 101 A 1 
ATOM   763  C C   . TRP  A 1 101 ? 14.751  10.680  17.159  1.00 93.87 101 A 1 
ATOM   764  O O   . TRP  A 1 101 ? 14.017  11.078  18.065  1.00 93.09 101 A 1 
ATOM   765  C CB  . TRP  A 1 101 ? 14.060  10.860  14.728  1.00 93.07 101 A 1 
ATOM   766  C CG  . TRP  A 1 101 ? 12.588  10.772  14.963  1.00 92.89 101 A 1 
ATOM   767  C CD1 . TRP  A 1 101 ? 11.883  9.653   15.226  1.00 91.74 101 A 1 
ATOM   768  C CD2 . TRP  A 1 101 ? 11.629  11.873  14.964  1.00 93.50 101 A 1 
ATOM   769  N NE1 . TRP  A 1 101 ? 10.541  9.976   15.364  1.00 92.37 101 A 1 
ATOM   770  C CE2 . TRP  A 1 101 ? 10.346  11.327  15.210  1.00 93.12 101 A 1 
ATOM   771  C CE3 . TRP  A 1 101 ? 11.732  13.266  14.763  1.00 93.53 101 A 1 
ATOM   772  C CZ2 . TRP  A 1 101 ? 9.189   12.139  15.255  1.00 93.25 101 A 1 
ATOM   773  C CZ3 . TRP  A 1 101 ? 10.578  14.074  14.810  1.00 92.85 101 A 1 
ATOM   774  C CH2 . TRP  A 1 101 ? 9.323   13.512  15.053  1.00 92.53 101 A 1 
ATOM   775  N N   . PRO  A 1 102 ? 15.572  9.631   17.331  1.00 93.21 102 A 1 
ATOM   776  C CA  . PRO  A 1 102 ? 15.600  8.873   18.584  1.00 93.03 102 A 1 
ATOM   777  C C   . PRO  A 1 102 ? 15.906  9.742   19.810  1.00 93.42 102 A 1 
ATOM   778  O O   . PRO  A 1 102 ? 15.294  9.576   20.861  1.00 92.62 102 A 1 
ATOM   779  C CB  . PRO  A 1 102 ? 16.663  7.789   18.382  1.00 91.63 102 A 1 
ATOM   780  C CG  . PRO  A 1 102 ? 16.700  7.604   16.866  1.00 89.77 102 A 1 
ATOM   781  C CD  . PRO  A 1 102 ? 16.456  9.018   16.353  1.00 92.51 102 A 1 
ATOM   782  N N   . GLU  A 1 103 ? 16.789  10.722  19.674  1.00 94.19 103 A 1 
ATOM   783  C CA  . GLU  A 1 103 ? 17.109  11.655  20.764  1.00 93.95 103 A 1 
ATOM   784  C C   . GLU  A 1 103 ? 15.916  12.559  21.106  1.00 94.24 103 A 1 
ATOM   785  O O   . GLU  A 1 103 ? 15.684  12.878  22.275  1.00 93.05 103 A 1 
ATOM   786  C CB  . GLU  A 1 103 ? 18.315  12.535  20.393  1.00 93.01 103 A 1 
ATOM   787  C CG  . GLU  A 1 103 ? 19.616  11.764  20.114  1.00 84.77 103 A 1 
ATOM   788  C CD  . GLU  A 1 103 ? 20.765  12.673  19.624  1.00 80.27 103 A 1 
ATOM   789  O OE1 . GLU  A 1 103 ? 21.820  12.126  19.240  1.00 72.74 103 A 1 
ATOM   790  O OE2 . GLU  A 1 103 ? 20.594  13.913  19.582  1.00 73.39 103 A 1 
ATOM   791  N N   . LEU  A 1 104 ? 15.135  12.957  20.094  1.00 93.40 104 A 1 
ATOM   792  C CA  . LEU  A 1 104 ? 13.902  13.719  20.296  1.00 93.45 104 A 1 
ATOM   793  C C   . LEU  A 1 104 ? 12.843  12.874  21.000  1.00 94.03 104 A 1 
ATOM   794  O O   . LEU  A 1 104 ? 12.220  13.354  21.947  1.00 92.96 104 A 1 
ATOM   795  C CB  . LEU  A 1 104 ? 13.365  14.251  18.955  1.00 93.32 104 A 1 
ATOM   796  C CG  . LEU  A 1 104 ? 14.286  15.258  18.239  1.00 91.60 104 A 1 
ATOM   797  C CD1 . LEU  A 1 104 ? 13.663  15.692  16.909  1.00 84.51 104 A 1 
ATOM   798  C CD2 . LEU  A 1 104 ? 14.513  16.501  19.092  1.00 83.05 104 A 1 
ATOM   799  N N   . LEU  A 1 105 ? 12.675  11.621  20.583  1.00 93.34 105 A 1 
ATOM   800  C CA  . LEU  A 1 105 ? 11.722  10.694  21.191  1.00 93.58 105 A 1 
ATOM   801  C C   . LEU  A 1 105 ? 12.055  10.428  22.662  1.00 93.57 105 A 1 
ATOM   802  O O   . LEU  A 1 105 ? 11.197  10.621  23.520  1.00 92.61 105 A 1 
ATOM   803  C CB  . LEU  A 1 105 ? 11.680  9.387   20.401  1.00 93.36 105 A 1 
ATOM   804  C CG  . LEU  A 1 105 ? 11.113  9.500   18.975  1.00 92.58 105 A 1 
ATOM   805  C CD1 . LEU  A 1 105 ? 11.199  8.132   18.312  1.00 88.12 105 A 1 
ATOM   806  C CD2 . LEU  A 1 105 ? 9.661   9.973   18.949  1.00 87.70 105 A 1 
ATOM   807  N N   . LEU  A 1 106 ? 13.303  10.101  22.972  1.00 93.33 106 A 1 
ATOM   808  C CA  . LEU  A 1 106 ? 13.764  9.894   24.354  1.00 92.60 106 A 1 
ATOM   809  C C   . LEU  A 1 106 ? 13.536  11.115  25.251  1.00 92.54 106 A 1 
ATOM   810  O O   . LEU  A 1 106 ? 13.362  10.990  26.461  1.00 90.85 106 A 1 
ATOM   811  C CB  . LEU  A 1 106 ? 15.261  9.549   24.330  1.00 91.48 106 A 1 
ATOM   812  C CG  . LEU  A 1 106 ? 15.580  8.132   23.816  1.00 85.18 106 A 1 
ATOM   813  C CD1 . LEU  A 1 106 ? 17.090  7.997   23.615  1.00 77.55 106 A 1 
ATOM   814  C CD2 . LEU  A 1 106 ? 15.117  7.055   24.792  1.00 78.34 106 A 1 
ATOM   815  N N   . ARG  A 1 107 ? 13.528  12.306  24.654  1.00 91.32 107 A 1 
ATOM   816  C CA  . ARG  A 1 107 ? 13.366  13.555  25.391  1.00 91.21 107 A 1 
ATOM   817  C C   . ARG  A 1 107 ? 11.917  13.996  25.563  1.00 91.34 107 A 1 
ATOM   818  O O   . ARG  A 1 107 ? 11.588  14.614  26.576  1.00 89.73 107 A 1 
ATOM   819  C CB  . ARG  A 1 107 ? 14.189  14.615  24.670  1.00 90.68 107 A 1 
ATOM   820  C CG  . ARG  A 1 107 ? 14.208  15.894  25.490  1.00 83.79 107 A 1 
ATOM   821  C CD  . ARG  A 1 107 ? 15.077  16.925  24.780  1.00 81.38 107 A 1 
ATOM   822  N NE  . ARG  A 1 107 ? 15.362  17.998  25.723  1.00 74.00 107 A 1 
ATOM   823  C CZ  . ARG  A 1 107 ? 16.459  18.719  25.717  1.00 68.85 107 A 1 
ATOM   824  N NH1 . ARG  A 1 107 ? 17.275  18.735  24.698  1.00 64.94 107 A 1 
ATOM   825  N NH2 . ARG  A 1 107 ? 16.763  19.417  26.769  1.00 61.08 107 A 1 
ATOM   826  N N   . PHE  A 1 108 ? 11.085  13.766  24.546  1.00 91.21 108 A 1 
ATOM   827  C CA  . PHE  A 1 108 ? 9.725   14.311  24.465  1.00 90.93 108 A 1 
ATOM   828  C C   . PHE  A 1 108 ? 8.620   13.263  24.534  1.00 91.54 108 A 1 
ATOM   829  O O   . PHE  A 1 108 ? 7.443   13.629  24.534  1.00 88.72 108 A 1 
ATOM   830  C CB  . PHE  A 1 108 ? 9.597   15.180  23.213  1.00 90.33 108 A 1 
ATOM   831  C CG  . PHE  A 1 108 ? 10.529  16.373  23.194  1.00 89.36 108 A 1 
ATOM   832  C CD1 . PHE  A 1 108 ? 10.407  17.376  24.172  1.00 83.78 108 A 1 
ATOM   833  C CD2 . PHE  A 1 108 ? 11.530  16.477  22.213  1.00 85.50 108 A 1 
ATOM   834  C CE1 . PHE  A 1 108 ? 11.288  18.468  24.176  1.00 84.89 108 A 1 
ATOM   835  C CE2 . PHE  A 1 108 ? 12.411  17.566  22.213  1.00 85.25 108 A 1 
ATOM   836  C CZ  . PHE  A 1 108 ? 12.291  18.556  23.200  1.00 86.54 108 A 1 
ATOM   837  N N   . THR  A 1 109 ? 8.970   11.995  24.621  1.00 90.81 109 A 1 
ATOM   838  C CA  . THR  A 1 109 ? 8.026   10.888  24.784  1.00 89.70 109 A 1 
ATOM   839  C C   . THR  A 1 109 ? 8.432   10.014  25.968  1.00 89.31 109 A 1 
ATOM   840  O O   . THR  A 1 109 ? 9.535   10.121  26.505  1.00 87.78 109 A 1 
ATOM   841  C CB  . THR  A 1 109 ? 7.860   10.061  23.496  1.00 89.23 109 A 1 
ATOM   842  O OG1 . THR  A 1 109 ? 8.907   9.132   23.366  1.00 83.72 109 A 1 
ATOM   843  C CG2 . THR  A 1 109 ? 7.799   10.901  22.223  1.00 82.92 109 A 1 
ATOM   844  N N   . SER  A 1 110 ? 7.512   9.162   26.383  1.00 92.31 110 A 1 
ATOM   845  C CA  . SER  A 1 110 ? 7.763   8.103   27.364  1.00 91.35 110 A 1 
ATOM   846  C C   . SER  A 1 110 ? 7.667   6.725   26.716  1.00 91.28 110 A 1 
ATOM   847  O O   . SER  A 1 110 ? 7.280   5.761   27.376  1.00 88.19 110 A 1 
ATOM   848  C CB  . SER  A 1 110 ? 6.812   8.232   28.561  1.00 89.63 110 A 1 
ATOM   849  O OG  . SER  A 1 110 ? 6.928   9.519   29.148  1.00 82.32 110 A 1 
ATOM   850  N N   . ALA  A 1 111 ? 7.924   6.652   25.408  1.00 91.55 111 A 1 
ATOM   851  C CA  . ALA  A 1 111 ? 7.872   5.407   24.662  1.00 90.72 111 A 1 
ATOM   852  C C   . ALA  A 1 111 ? 8.987   4.456   25.131  1.00 91.00 111 A 1 
ATOM   853  O O   . ALA  A 1 111 ? 10.078  4.920   25.471  1.00 89.64 111 A 1 
ATOM   854  C CB  . ALA  A 1 111 ? 7.960   5.716   23.167  1.00 89.25 111 A 1 
ATOM   855  N N   . PRO  A 1 112 ? 8.722   3.136   25.147  1.00 92.58 112 A 1 
ATOM   856  C CA  . PRO  A 1 112 ? 9.752   2.132   25.382  1.00 91.92 112 A 1 
ATOM   857  C C   . PRO  A 1 112 ? 10.898  2.245   24.369  1.00 91.57 112 A 1 
ATOM   858  O O   . PRO  A 1 112 ? 10.683  2.639   23.226  1.00 90.02 112 A 1 
ATOM   859  C CB  . PRO  A 1 112 ? 9.042   0.779   25.260  1.00 90.69 112 A 1 
ATOM   860  C CG  . PRO  A 1 112 ? 7.572   1.100   25.497  1.00 88.73 112 A 1 
ATOM   861  C CD  . PRO  A 1 112 ? 7.434   2.504   24.930  1.00 90.87 112 A 1 
ATOM   862  N N   . ASP  A 1 113 ? 12.096  1.832   24.767  1.00 92.50 113 A 1 
ATOM   863  C CA  . ASP  A 1 113 ? 13.282  1.900   23.897  1.00 91.53 113 A 1 
ATOM   864  C C   . ASP  A 1 113 ? 13.098  1.135   22.574  1.00 91.15 113 A 1 
ATOM   865  O O   . ASP  A 1 113 ? 13.561  1.590   21.525  1.00 88.66 113 A 1 
ATOM   866  C CB  . ASP  A 1 113 ? 14.508  1.347   24.642  1.00 89.51 113 A 1 
ATOM   867  C CG  . ASP  A 1 113 ? 14.983  2.206   25.821  1.00 85.89 113 A 1 
ATOM   868  O OD1 . ASP  A 1 113 ? 14.687  3.423   25.844  1.00 78.35 113 A 1 
ATOM   869  O OD2 . ASP  A 1 113 ? 15.673  1.642   26.700  1.00 79.04 113 A 1 
ATOM   870  N N   . ASP  A 1 114 ? 12.380  0.007   22.610  1.00 91.67 114 A 1 
ATOM   871  C CA  . ASP  A 1 114 ? 12.075  -0.791  21.418  1.00 90.44 114 A 1 
ATOM   872  C C   . ASP  A 1 114 ? 11.188  -0.017  20.429  1.00 89.91 114 A 1 
ATOM   873  O O   . ASP  A 1 114 ? 11.453  -0.017  19.225  1.00 86.98 114 A 1 
ATOM   874  C CB  . ASP  A 1 114 ? 11.401  -2.112  21.830  1.00 89.05 114 A 1 
ATOM   875  C CG  . ASP  A 1 114 ? 12.311  -3.078  22.605  1.00 82.32 114 A 1 
ATOM   876  O OD1 . ASP  A 1 114 ? 13.552  -2.998  22.455  1.00 73.94 114 A 1 
ATOM   877  O OD2 . ASP  A 1 114 ? 11.754  -3.930  23.338  1.00 74.44 114 A 1 
ATOM   878  N N   . ASP  A 1 115 ? 10.186  0.702   20.934  1.00 90.05 115 A 1 
ATOM   879  C CA  . ASP  A 1 115 ? 9.301   1.526   20.107  1.00 88.99 115 A 1 
ATOM   880  C C   . ASP  A 1 115 ? 10.054  2.736   19.537  1.00 88.63 115 A 1 
ATOM   881  O O   . ASP  A 1 115 ? 9.901   3.076   18.363  1.00 87.29 115 A 1 
ATOM   882  C CB  . ASP  A 1 115 ? 8.086   2.002   20.918  1.00 88.28 115 A 1 
ATOM   883  C CG  . ASP  A 1 115 ? 7.137   0.896   21.388  1.00 87.08 115 A 1 
ATOM   884  O OD1 . ASP  A 1 115 ? 7.213   -0.236  20.869  1.00 81.98 115 A 1 
ATOM   885  O OD2 . ASP  A 1 115 ? 6.319   1.201   22.287  1.00 82.11 115 A 1 
ATOM   886  N N   . VAL  A 1 116 ? 10.919  3.348   20.335  1.00 91.46 116 A 1 
ATOM   887  C CA  . VAL  A 1 116 ? 11.795  4.443   19.891  1.00 90.95 116 A 1 
ATOM   888  C C   . VAL  A 1 116 ? 12.732  3.990   18.770  1.00 90.02 116 A 1 
ATOM   889  O O   . VAL  A 1 116 ? 12.980  4.749   17.832  1.00 88.56 116 A 1 
ATOM   890  C CB  . VAL  A 1 116 ? 12.608  5.007   21.070  1.00 90.34 116 A 1 
ATOM   891  C CG1 . VAL  A 1 116 ? 13.676  6.019   20.635  1.00 84.57 116 A 1 
ATOM   892  C CG2 . VAL  A 1 116 ? 11.693  5.719   22.074  1.00 85.24 116 A 1 
ATOM   893  N N   . ALA  A 1 117 ? 13.255  2.772   18.859  1.00 90.59 117 A 1 
ATOM   894  C CA  . ALA  A 1 117 ? 14.173  2.228   17.861  1.00 88.53 117 A 1 
ATOM   895  C C   . ALA  A 1 117 ? 13.489  1.931   16.516  1.00 87.29 117 A 1 
ATOM   896  O O   . ALA  A 1 117 ? 14.151  1.975   15.475  1.00 84.91 117 A 1 
ATOM   897  C CB  . ALA  A 1 117 ? 14.832  0.973   18.442  1.00 87.01 117 A 1 
ATOM   898  N N   . MET  A 1 118 ? 12.189  1.628   16.526  1.00 88.15 118 A 1 
ATOM   899  C CA  . MET  A 1 118 ? 11.404  1.325   15.325  1.00 85.63 118 A 1 
ATOM   900  C C   . MET  A 1 118 ? 10.663  2.534   14.749  1.00 84.62 118 A 1 
ATOM   901  O O   . MET  A 1 118 ? 10.174  2.464   13.620  1.00 81.32 118 A 1 
ATOM   902  C CB  . MET  A 1 118 ? 10.421  0.190   15.624  1.00 82.94 118 A 1 
ATOM   903  C CG  . MET  A 1 118 ? 11.139  -1.135  15.923  1.00 76.17 118 A 1 
ATOM   904  S SD  . MET  A 1 118 ? 10.115  -2.619  15.687  1.00 68.58 118 A 1 
ATOM   905  C CE  . MET  A 1 118 ? 8.789   -2.297  16.875  1.00 59.65 118 A 1 
ATOM   906  N N   . ASP  A 1 119 ? 10.563  3.623   15.479  1.00 87.54 119 A 1 
ATOM   907  C CA  . ASP  A 1 119 ? 9.795   4.792   15.065  1.00 87.58 119 A 1 
ATOM   908  C C   . ASP  A 1 119 ? 10.515  5.583   13.965  1.00 86.07 119 A 1 
ATOM   909  O O   . ASP  A 1 119 ? 11.546  6.225   14.180  1.00 84.08 119 A 1 
ATOM   910  C CB  . ASP  A 1 119 ? 9.471   5.653   16.289  1.00 88.29 119 A 1 
ATOM   911  C CG  . ASP  A 1 119 ? 8.450   6.748   15.972  1.00 89.00 119 A 1 
ATOM   912  O OD1 . ASP  A 1 119 ? 7.320   6.437   15.551  1.00 83.69 119 A 1 
ATOM   913  O OD2 . ASP  A 1 119 ? 8.765   7.936   16.184  1.00 83.87 119 A 1 
ATOM   914  N N   . GLU  A 1 120 ? 9.950   5.552   12.758  1.00 85.56 120 A 1 
ATOM   915  C CA  . GLU  A 1 120 ? 10.464  6.288   11.607  1.00 85.46 120 A 1 
ATOM   916  C C   . GLU  A 1 120 ? 9.587   7.512   11.310  1.00 87.21 120 A 1 
ATOM   917  O O   . GLU  A 1 120 ? 8.415   7.369   10.958  1.00 85.25 120 A 1 
ATOM   918  C CB  . GLU  A 1 120 ? 10.590  5.395   10.359  1.00 80.74 120 A 1 
ATOM   919  C CG  . GLU  A 1 120 ? 11.692  4.329   10.466  1.00 69.12 120 A 1 
ATOM   920  C CD  . GLU  A 1 120 ? 12.045  3.664   9.117   1.00 63.76 120 A 1 
ATOM   921  O OE1 . GLU  A 1 120 ? 13.016  2.872   9.088   1.00 55.04 120 A 1 
ATOM   922  O OE2 . GLU  A 1 120 ? 11.418  3.985   8.078   1.00 55.12 120 A 1 
ATOM   923  N N   . PRO  A 1 121 ? 10.139  8.724   11.379  1.00 88.26 121 A 1 
ATOM   924  C CA  . PRO  A 1 121 ? 9.381   9.912   11.029  1.00 89.39 121 A 1 
ATOM   925  C C   . PRO  A 1 121 ? 9.290   10.097  9.512   1.00 89.16 121 A 1 
ATOM   926  O O   . PRO  A 1 121 ? 10.180  9.719   8.750   1.00 87.66 121 A 1 
ATOM   927  C CB  . PRO  A 1 121 ? 10.110  11.065  11.709  1.00 89.24 121 A 1 
ATOM   928  C CG  . PRO  A 1 121 ? 11.568  10.607  11.660  1.00 87.59 121 A 1 
ATOM   929  C CD  . PRO  A 1 121 ? 11.474  9.092   11.815  1.00 88.43 121 A 1 
ATOM   930  N N   . PHE  A 1 122 ? 8.245   10.787  9.073   1.00 89.60 122 A 1 
ATOM   931  C CA  . PHE  A 1 122 ? 8.087   11.240  7.696   1.00 89.42 122 A 1 
ATOM   932  C C   . PHE  A 1 122 ? 7.802   12.740  7.635   1.00 90.10 122 A 1 
ATOM   933  O O   . PHE  A 1 122 ? 7.382   13.356  8.615   1.00 90.03 122 A 1 
ATOM   934  C CB  . PHE  A 1 122 ? 7.014   10.402  6.989   1.00 86.86 122 A 1 
ATOM   935  C CG  . PHE  A 1 122 ? 5.628   10.539  7.577   1.00 86.00 122 A 1 
ATOM   936  C CD1 . PHE  A 1 122 ? 5.239   9.738   8.666   1.00 79.12 122 A 1 
ATOM   937  C CD2 . PHE  A 1 122 ? 4.715   11.461  7.033   1.00 79.33 122 A 1 
ATOM   938  C CE1 . PHE  A 1 122 ? 3.953   9.859   9.206   1.00 74.68 122 A 1 
ATOM   939  C CE2 . PHE  A 1 122 ? 3.425   11.587  7.571   1.00 74.15 122 A 1 
ATOM   940  C CZ  . PHE  A 1 122 ? 3.044   10.782  8.660   1.00 77.43 122 A 1 
ATOM   941  N N   . LEU  A 1 123 ? 8.055   13.336  6.473   1.00 91.44 123 A 1 
ATOM   942  C CA  . LEU  A 1 123 ? 7.734   14.737  6.227   1.00 91.73 123 A 1 
ATOM   943  C C   . LEU  A 1 123 ? 6.277   14.869  5.792   1.00 91.94 123 A 1 
ATOM   944  O O   . LEU  A 1 123 ? 5.840   14.196  4.861   1.00 90.94 123 A 1 
ATOM   945  C CB  . LEU  A 1 123 ? 8.676   15.323  5.171   1.00 91.37 123 A 1 
ATOM   946  C CG  . LEU  A 1 123 ? 10.087  15.626  5.701   1.00 88.69 123 A 1 
ATOM   947  C CD1 . LEU  A 1 123 ? 11.020  15.912  4.529   1.00 84.08 123 A 1 
ATOM   948  C CD2 . LEU  A 1 123 ? 10.095  16.853  6.619   1.00 83.74 123 A 1 
ATOM   949  N N   . GLN  A 1 124 ? 5.547   15.788  6.411   1.00 93.13 124 A 1 
ATOM   950  C CA  . GLN  A 1 124 ? 4.176   16.113  6.041   1.00 93.51 124 A 1 
ATOM   951  C C   . GLN  A 1 124 ? 4.016   17.616  5.824   1.00 93.99 124 A 1 
ATOM   952  O O   . GLN  A 1 124 ? 4.543   18.435  6.579   1.00 93.93 124 A 1 
ATOM   953  C CB  . GLN  A 1 124 ? 3.219   15.546  7.097   1.00 92.49 124 A 1 
ATOM   954  C CG  . GLN  A 1 124 ? 1.785   15.419  6.567   1.00 89.15 124 A 1 
ATOM   955  C CD  . GLN  A 1 124 ? 0.816   14.834  7.590   1.00 88.21 124 A 1 
ATOM   956  O OE1 . GLN  A 1 124 ? 0.947   15.033  8.788   1.00 80.56 124 A 1 
ATOM   957  N NE2 . GLN  A 1 124 ? -0.203  14.129  7.163   1.00 78.64 124 A 1 
ATOM   958  N N   . PHE  A 1 125 ? 3.284   17.975  4.771   1.00 95.00 125 A 1 
ATOM   959  C CA  . PHE  A 1 125 ? 2.895   19.349  4.479   1.00 95.60 125 A 1 
ATOM   960  C C   . PHE  A 1 125 ? 1.522   19.611  5.104   1.00 95.61 125 A 1 
ATOM   961  O O   . PHE  A 1 125 ? 0.511   19.082  4.656   1.00 94.92 125 A 1 
ATOM   962  C CB  . PHE  A 1 125 ? 2.902   19.550  2.967   1.00 95.79 125 A 1 
ATOM   963  C CG  . PHE  A 1 125 ? 2.747   20.987  2.530   1.00 96.21 125 A 1 
ATOM   964  C CD1 . PHE  A 1 125 ? 1.524   21.451  2.009   1.00 92.64 125 A 1 
ATOM   965  C CD2 . PHE  A 1 125 ? 3.853   21.854  2.578   1.00 92.72 125 A 1 
ATOM   966  C CE1 . PHE  A 1 125 ? 1.421   22.759  1.512   1.00 92.45 125 A 1 
ATOM   967  C CE2 . PHE  A 1 125 ? 3.752   23.160  2.081   1.00 92.22 125 A 1 
ATOM   968  C CZ  . PHE  A 1 125 ? 2.540   23.610  1.536   1.00 95.76 125 A 1 
ATOM   969  N N   . ARG  A 1 126 ? 1.500   20.397  6.177   1.00 96.19 126 A 1 
ATOM   970  C CA  . ARG  A 1 126 ? 0.320   20.624  7.026   1.00 96.06 126 A 1 
ATOM   971  C C   . ARG  A 1 126 ? 0.147   22.098  7.351   1.00 96.86 126 A 1 
ATOM   972  O O   . ARG  A 1 126 ? 1.067   22.897  7.201   1.00 96.09 126 A 1 
ATOM   973  C CB  . ARG  A 1 126 ? 0.450   19.831  8.337   1.00 93.01 126 A 1 
ATOM   974  C CG  . ARG  A 1 126 ? 0.433   18.323  8.116   1.00 85.12 126 A 1 
ATOM   975  C CD  . ARG  A 1 126 ? 0.575   17.571  9.437   1.00 85.42 126 A 1 
ATOM   976  N NE  . ARG  A 1 126 ? -0.615  17.699  10.294  1.00 80.94 126 A 1 
ATOM   977  C CZ  . ARG  A 1 126 ? -0.719  17.186  11.509  1.00 79.30 126 A 1 
ATOM   978  N NH1 . ARG  A 1 126 ? 0.266   16.549  12.067  1.00 72.80 126 A 1 
ATOM   979  N NH2 . ARG  A 1 126 ? -1.815  17.288  12.176  1.00 70.84 126 A 1 
ATOM   980  N N   . ARG  A 1 127 ? -1.019  22.435  7.886   1.00 95.88 127 A 1 
ATOM   981  C CA  . ARG  A 1 127 ? -1.323  23.778  8.354   1.00 96.42 127 A 1 
ATOM   982  C C   . ARG  A 1 127 ? -0.288  24.269  9.365   1.00 96.15 127 A 1 
ATOM   983  O O   . ARG  A 1 127 ? 0.037   23.589  10.338  1.00 95.06 127 A 1 
ATOM   984  C CB  . ARG  A 1 127 ? -2.736  23.780  8.937   1.00 95.96 127 A 1 
ATOM   985  C CG  . ARG  A 1 127 ? -3.268  25.194  9.148   1.00 94.03 127 A 1 
ATOM   986  C CD  . ARG  A 1 127 ? -4.639  25.128  9.830   1.00 93.18 127 A 1 
ATOM   987  N NE  . ARG  A 1 127 ? -5.205  26.453  10.046  1.00 91.45 127 A 1 
ATOM   988  C CZ  . ARG  A 1 127 ? -4.797  27.376  10.914  1.00 92.56 127 A 1 
ATOM   989  N NH1 . ARG  A 1 127 ? -3.848  27.156  11.777  1.00 83.09 127 A 1 
ATOM   990  N NH2 . ARG  A 1 127 ? -5.352  28.540  10.894  1.00 87.46 127 A 1 
ATOM   991  N N   . ASN  A 1 128 ? 0.184   25.485  9.155   1.00 95.15 128 A 1 
ATOM   992  C CA  . ASN  A 1 128 ? 1.066   26.160  10.093  1.00 95.29 128 A 1 
ATOM   993  C C   . ASN  A 1 128 ? 0.290   26.537  11.365  1.00 95.09 128 A 1 
ATOM   994  O O   . ASN  A 1 128 ? -0.683  27.290  11.309  1.00 94.07 128 A 1 
ATOM   995  C CB  . ASN  A 1 128 ? 1.684   27.367  9.369   1.00 94.68 128 A 1 
ATOM   996  C CG  . ASN  A 1 128 ? 2.616   28.205  10.221  1.00 94.22 128 A 1 
ATOM   997  O OD1 . ASN  A 1 128 ? 2.859   27.966  11.392  1.00 88.56 128 A 1 
ATOM   998  N ND2 . ASN  A 1 128 ? 3.164   29.252  9.642   1.00 86.69 128 A 1 
ATOM   999  N N   . VAL  A 1 129 ? 0.751   26.061  12.519  1.00 92.54 129 A 1 
ATOM   1000 C CA  . VAL  A 1 129 ? 0.156   26.378  13.834  1.00 91.28 129 A 1 
ATOM   1001 C C   . VAL  A 1 129 ? 0.062   27.888  14.077  1.00 91.36 129 A 1 
ATOM   1002 O O   . VAL  A 1 129 ? -0.887  28.365  14.699  1.00 88.35 129 A 1 
ATOM   1003 C CB  . VAL  A 1 129 ? 0.975   25.716  14.956  1.00 89.39 129 A 1 
ATOM   1004 C CG1 . VAL  A 1 129 ? 0.499   26.099  16.361  1.00 76.78 129 A 1 
ATOM   1005 C CG2 . VAL  A 1 129 ? 0.894   24.192  14.871  1.00 77.18 129 A 1 
ATOM   1006 N N   . PHE  A 1 130 ? 1.011   28.654  13.557  1.00 93.60 130 A 1 
ATOM   1007 C CA  . PHE  A 1 130 ? 1.060   30.106  13.727  1.00 92.52 130 A 1 
ATOM   1008 C C   . PHE  A 1 130 ? 0.179   30.875  12.738  1.00 93.35 130 A 1 
ATOM   1009 O O   . PHE  A 1 130 ? 0.044   32.097  12.866  1.00 90.72 130 A 1 
ATOM   1010 C CB  . PHE  A 1 130 ? 2.519   30.569  13.665  1.00 90.54 130 A 1 
ATOM   1011 C CG  . PHE  A 1 130 ? 3.416   29.888  14.677  1.00 88.20 130 A 1 
ATOM   1012 C CD1 . PHE  A 1 130 ? 3.224   30.111  16.055  1.00 81.23 130 A 1 
ATOM   1013 C CD2 . PHE  A 1 130 ? 4.430   29.009  14.252  1.00 82.51 130 A 1 
ATOM   1014 C CE1 . PHE  A 1 130 ? 4.039   29.461  16.998  1.00 81.28 130 A 1 
ATOM   1015 C CE2 . PHE  A 1 130 ? 5.246   28.359  15.191  1.00 81.45 130 A 1 
ATOM   1016 C CZ  . PHE  A 1 130 ? 5.048   28.584  16.565  1.00 85.04 130 A 1 
ATOM   1017 N N   . PHE  A 1 131 ? -0.449  30.204  11.772  1.00 92.33 131 A 1 
ATOM   1018 C CA  . PHE  A 1 131 ? -1.355  30.861  10.833  1.00 93.52 131 A 1 
ATOM   1019 C C   . PHE  A 1 131 ? -2.702  31.161  11.511  1.00 94.03 131 A 1 
ATOM   1020 O O   . PHE  A 1 131 ? -3.423  30.241  11.908  1.00 92.78 131 A 1 
ATOM   1021 C CB  . PHE  A 1 131 ? -1.514  30.022  9.565   1.00 92.91 131 A 1 
ATOM   1022 C CG  . PHE  A 1 131 ? -2.283  30.759  8.491   1.00 93.36 131 A 1 
ATOM   1023 C CD1 . PHE  A 1 131 ? -3.595  30.382  8.158   1.00 86.81 131 A 1 
ATOM   1024 C CD2 . PHE  A 1 131 ? -1.687  31.852  7.830   1.00 86.50 131 A 1 
ATOM   1025 C CE1 . PHE  A 1 131 ? -4.297  31.079  7.162   1.00 88.09 131 A 1 
ATOM   1026 C CE2 . PHE  A 1 131 ? -2.389  32.550  6.838   1.00 86.34 131 A 1 
ATOM   1027 C CZ  . PHE  A 1 131 ? -3.695  32.161  6.499   1.00 91.58 131 A 1 
ATOM   1028 N N   . PRO  A 1 132 ? -3.080  32.437  11.686  1.00 93.37 132 A 1 
ATOM   1029 C CA  . PRO  A 1 132 ? -4.272  32.775  12.451  1.00 92.51 132 A 1 
ATOM   1030 C C   . PRO  A 1 132 ? -5.555  32.461  11.676  1.00 92.94 132 A 1 
ATOM   1031 O O   . PRO  A 1 132 ? -5.691  32.830  10.509  1.00 91.88 132 A 1 
ATOM   1032 C CB  . PRO  A 1 132 ? -4.127  34.264  12.778  1.00 90.53 132 A 1 
ATOM   1033 C CG  . PRO  A 1 132 ? -3.265  34.808  11.637  1.00 87.70 132 A 1 
ATOM   1034 C CD  . PRO  A 1 132 ? -2.358  33.634  11.281  1.00 89.84 132 A 1 
ATOM   1035 N N   . LYS  A 1 133 ? -6.563  31.915  12.369  1.00 91.72 133 A 1 
ATOM   1036 C CA  . LYS  A 1 133 ? -7.885  31.582  11.802  1.00 90.58 133 A 1 
ATOM   1037 C C   . LYS  A 1 133 ? -8.521  32.741  11.019  1.00 89.08 133 A 1 
ATOM   1038 O O   . LYS  A 1 133 ? -9.140  32.537  9.985   1.00 87.75 133 A 1 
ATOM   1039 C CB  . LYS  A 1 133 ? -8.854  31.148  12.923  1.00 88.24 133 A 1 
ATOM   1040 C CG  . LYS  A 1 133 ? -8.444  29.847  13.633  1.00 85.07 133 A 1 
ATOM   1041 C CD  . LYS  A 1 133 ? -9.499  29.444  14.681  1.00 85.21 133 A 1 
ATOM   1042 C CE  . LYS  A 1 133 ? -9.110  28.140  15.388  1.00 76.04 133 A 1 
ATOM   1043 N NZ  . LYS  A 1 133 ? -10.149 27.684  16.348  1.00 72.61 133 A 1 
ATOM   1044 N N   . ARG  A 1 134 ? -8.337  33.978  11.473  1.00 94.52 134 A 1 
ATOM   1045 C CA  . ARG  A 1 134 ? -8.867  35.166  10.786  1.00 93.79 134 A 1 
ATOM   1046 C C   . ARG  A 1 134 ? -8.308  35.332  9.371   1.00 93.33 134 A 1 
ATOM   1047 O O   . ARG  A 1 134 ? -9.031  35.797  8.495   1.00 90.49 134 A 1 
ATOM   1048 C CB  . ARG  A 1 134 ? -8.597  36.414  11.640  1.00 92.72 134 A 1 
ATOM   1049 C CG  . ARG  A 1 134 ? -9.236  37.668  11.013  1.00 81.70 134 A 1 
ATOM   1050 C CD  . ARG  A 1 134 ? -8.975  38.913  11.858  1.00 77.32 134 A 1 
ATOM   1051 N NE  . ARG  A 1 134 ? -9.528  40.109  11.210  1.00 65.73 134 A 1 
ATOM   1052 C CZ  . ARG  A 1 134 ? -9.419  41.359  11.636  1.00 57.00 134 A 1 
ATOM   1053 N NH1 . ARG  A 1 134 ? -8.785  41.649  12.738  1.00 52.18 134 A 1 
ATOM   1054 N NH2 . ARG  A 1 134 ? -9.946  42.330  10.953  1.00 51.45 134 A 1 
ATOM   1055 N N   . ARG  A 1 135 ? -7.044  35.001  9.159   1.00 95.30 135 A 1 
ATOM   1056 C CA  . ARG  A 1 135 ? -6.434  35.063  7.820   1.00 95.18 135 A 1 
ATOM   1057 C C   . ARG  A 1 135 ? -6.899  33.901  6.946   1.00 95.14 135 A 1 
ATOM   1058 O O   . ARG  A 1 135 ? -7.074  34.102  5.757   1.00 93.91 135 A 1 
ATOM   1059 C CB  . ARG  A 1 135 ? -4.899  35.081  7.892   1.00 94.23 135 A 1 
ATOM   1060 C CG  . ARG  A 1 135 ? -4.324  36.398  8.440   1.00 90.67 135 A 1 
ATOM   1061 C CD  . ARG  A 1 135 ? -2.785  36.419  8.368   1.00 88.89 135 A 1 
ATOM   1062 N NE  . ARG  A 1 135 ? -2.290  36.467  6.983   1.00 85.55 135 A 1 
ATOM   1063 C CZ  . ARG  A 1 135 ? -1.052  36.194  6.555   1.00 83.60 135 A 1 
ATOM   1064 N NH1 . ARG  A 1 135 ? -0.080  35.879  7.358   1.00 77.14 135 A 1 
ATOM   1065 N NH2 . ARG  A 1 135 ? -0.767  36.236  5.290   1.00 77.45 135 A 1 
ATOM   1066 N N   . GLU  A 1 136 ? -7.153  32.740  7.531   1.00 93.73 136 A 1 
ATOM   1067 C CA  . GLU  A 1 136 ? -7.685  31.574  6.810   1.00 93.18 136 A 1 
ATOM   1068 C C   . GLU  A 1 136 ? -9.025  31.890  6.129   1.00 91.53 136 A 1 
ATOM   1069 O O   . GLU  A 1 136 ? -9.198  31.617  4.949   1.00 89.22 136 A 1 
ATOM   1070 C CB  . GLU  A 1 136 ? -7.827  30.407  7.788   1.00 91.89 136 A 1 
ATOM   1071 C CG  . GLU  A 1 136 ? -8.096  29.071  7.092   1.00 90.32 136 A 1 
ATOM   1072 C CD  . GLU  A 1 136 ? -8.151  27.960  8.146   1.00 92.44 136 A 1 
ATOM   1073 O OE1 . GLU  A 1 136 ? -9.200  27.311  8.284   1.00 84.92 136 A 1 
ATOM   1074 O OE2 . GLU  A 1 136 ? -7.148  27.806  8.889   1.00 87.66 136 A 1 
ATOM   1075 N N   . LEU  A 1 137 ? -9.923  32.584  6.831   1.00 93.63 137 A 1 
ATOM   1076 C CA  . LEU  A 1 137 ? -11.224 33.013  6.294   1.00 90.90 137 A 1 
ATOM   1077 C C   . LEU  A 1 137 ? -11.133 34.039  5.148   1.00 91.48 137 A 1 
ATOM   1078 O O   . LEU  A 1 137 ? -12.153 34.375  4.546   1.00 87.91 137 A 1 
ATOM   1079 C CB  . LEU  A 1 137 ? -12.064 33.597  7.441   1.00 87.82 137 A 1 
ATOM   1080 C CG  . LEU  A 1 137 ? -12.418 32.611  8.567   1.00 81.31 137 A 1 
ATOM   1081 C CD1 . LEU  A 1 137 ? -13.165 33.364  9.673   1.00 73.42 137 A 1 
ATOM   1082 C CD2 . LEU  A 1 137 ? -13.298 31.463  8.082   1.00 74.32 137 A 1 
ATOM   1083 N N   . GLN  A 1 138 ? -9.954  34.581  4.886   1.00 94.59 138 A 1 
ATOM   1084 C CA  . GLN  A 1 138 ? -9.701  35.533  3.797   1.00 94.10 138 A 1 
ATOM   1085 C C   . GLN  A 1 138 ? -9.084  34.864  2.563   1.00 94.70 138 A 1 
ATOM   1086 O O   . GLN  A 1 138 ? -8.817  35.546  1.575   1.00 91.97 138 A 1 
ATOM   1087 C CB  . GLN  A 1 138 ? -8.809  36.677  4.302   1.00 92.70 138 A 1 
ATOM   1088 C CG  . GLN  A 1 138 ? -9.470  37.475  5.432   1.00 87.76 138 A 1 
ATOM   1089 C CD  . GLN  A 1 138 ? -8.567  38.564  6.028   1.00 80.49 138 A 1 
ATOM   1090 O OE1 . GLN  A 1 138 ? -7.379  38.692  5.774   1.00 72.44 138 A 1 
ATOM   1091 N NE2 . GLN  A 1 138 ? -9.114  39.407  6.875   1.00 69.30 138 A 1 
ATOM   1092 N N   . ILE  A 1 139 ? -8.831  33.563  2.621   1.00 93.78 139 A 1 
ATOM   1093 C CA  . ILE  A 1 139 ? -8.286  32.801  1.500   1.00 93.83 139 A 1 
ATOM   1094 C C   . ILE  A 1 139 ? -9.398  32.574  0.476   1.00 93.02 139 A 1 
ATOM   1095 O O   . ILE  A 1 139 ? -10.503 32.159  0.821   1.00 91.72 139 A 1 
ATOM   1096 C CB  . ILE  A 1 139 ? -7.647  31.480  1.978   1.00 93.80 139 A 1 
ATOM   1097 C CG1 . ILE  A 1 139 ? -6.501  31.776  2.975   1.00 91.55 139 A 1 
ATOM   1098 C CG2 . ILE  A 1 139 ? -7.119  30.672  0.780   1.00 91.23 139 A 1 
ATOM   1099 C CD1 . ILE  A 1 139 ? -5.908  30.524  3.625   1.00 89.44 139 A 1 
ATOM   1100 N N   . HIS  A 1 140 ? -9.082  32.845  -0.778  1.00 94.12 140 A 1 
ATOM   1101 C CA  . HIS  A 1 140 ? -9.976  32.618  -1.912  1.00 93.28 140 A 1 
ATOM   1102 C C   . HIS  A 1 140 ? -9.449  31.554  -2.875  1.00 93.66 140 A 1 
ATOM   1103 O O   . HIS  A 1 140 ? -10.185 31.126  -3.758  1.00 90.81 140 A 1 
ATOM   1104 C CB  . HIS  A 1 140 ? -10.206 33.951  -2.636  1.00 90.98 140 A 1 
ATOM   1105 C CG  . HIS  A 1 140 ? -10.888 34.985  -1.780  1.00 87.14 140 A 1 
ATOM   1106 N ND1 . HIS  A 1 140 ? -12.085 34.823  -1.118  1.00 73.51 140 A 1 
ATOM   1107 C CD2 . HIS  A 1 140 ? -10.452 36.258  -1.489  1.00 73.03 140 A 1 
ATOM   1108 C CE1 . HIS  A 1 140 ? -12.357 35.961  -0.448  1.00 71.62 140 A 1 
ATOM   1109 N NE2 . HIS  A 1 140 ? -11.394 36.862  -0.657  1.00 72.49 140 A 1 
ATOM   1110 N N   . ASP  A 1 141 ? -8.202  31.150  -2.726  1.00 93.90 141 A 1 
ATOM   1111 C CA  . ASP  A 1 141 ? -7.599  30.119  -3.559  1.00 94.16 141 A 1 
ATOM   1112 C C   . ASP  A 1 141 ? -8.203  28.746  -3.228  1.00 94.18 141 A 1 
ATOM   1113 O O   . ASP  A 1 141 ? -8.133  28.282  -2.086  1.00 93.67 141 A 1 
ATOM   1114 C CB  . ASP  A 1 141 ? -6.086  30.136  -3.376  1.00 93.91 141 A 1 
ATOM   1115 C CG  . ASP  A 1 141 ? -5.429  29.175  -4.351  1.00 93.45 141 A 1 
ATOM   1116 O OD1 . ASP  A 1 141 ? -5.271  27.999  -3.971  1.00 86.23 141 A 1 
ATOM   1117 O OD2 . ASP  A 1 141 ? -5.119  29.629  -5.473  1.00 85.60 141 A 1 
ATOM   1118 N N   . GLU  A 1 142 ? -8.817  28.131  -4.222  1.00 93.46 142 A 1 
ATOM   1119 C CA  . GLU  A 1 142 ? -9.564  26.885  -4.052  1.00 93.26 142 A 1 
ATOM   1120 C C   . GLU  A 1 142 ? -8.659  25.720  -3.646  1.00 93.04 142 A 1 
ATOM   1121 O O   . GLU  A 1 142 ? -9.040  24.915  -2.799  1.00 91.89 142 A 1 
ATOM   1122 C CB  . GLU  A 1 142 ? -10.336 26.587  -5.351  1.00 90.67 142 A 1 
ATOM   1123 C CG  . GLU  A 1 142 ? -11.274 25.377  -5.222  1.00 84.17 142 A 1 
ATOM   1124 C CD  . GLU  A 1 142 ? -12.175 25.152  -6.450  1.00 80.38 142 A 1 
ATOM   1125 O OE1 . GLU  A 1 142 ? -12.827 24.085  -6.498  1.00 72.92 142 A 1 
ATOM   1126 O OE2 . GLU  A 1 142 ? -12.269 26.052  -7.317  1.00 75.30 142 A 1 
ATOM   1127 N N   . GLU  A 1 143 ? -7.450  25.657  -4.187  1.00 94.17 143 A 1 
ATOM   1128 C CA  . GLU  A 1 143 ? -6.528  24.560  -3.892  1.00 93.85 143 A 1 
ATOM   1129 C C   . GLU  A 1 143 ? -5.964  24.654  -2.468  1.00 94.56 143 A 1 
ATOM   1130 O O   . GLU  A 1 143 ? -5.888  23.658  -1.751  1.00 94.07 143 A 1 
ATOM   1131 C CB  . GLU  A 1 143 ? -5.431  24.533  -4.966  1.00 92.99 143 A 1 
ATOM   1132 C CG  . GLU  A 1 143 ? -4.467  23.347  -4.856  1.00 85.11 143 A 1 
ATOM   1133 C CD  . GLU  A 1 143 ? -5.144  21.968  -4.937  1.00 82.31 143 A 1 
ATOM   1134 O OE1 . GLU  A 1 143 ? -4.483  20.980  -4.559  1.00 72.57 143 A 1 
ATOM   1135 O OE2 . GLU  A 1 143 ? -6.329  21.852  -5.319  1.00 74.18 143 A 1 
ATOM   1136 N N   . VAL  A 1 144 ? -5.664  25.863  -2.003  1.00 94.87 144 A 1 
ATOM   1137 C CA  . VAL  A 1 144 ? -5.283  26.088  -0.599  1.00 95.30 144 A 1 
ATOM   1138 C C   . VAL  A 1 144 ? -6.436  25.720  0.338   1.00 95.63 144 A 1 
ATOM   1139 O O   . VAL  A 1 144 ? -6.217  25.061  1.359   1.00 95.07 144 A 1 
ATOM   1140 C CB  . VAL  A 1 144 ? -4.834  27.544  -0.374  1.00 95.12 144 A 1 
ATOM   1141 C CG1 . VAL  A 1 144 ? -4.518  27.832  1.096   1.00 90.66 144 A 1 
ATOM   1142 C CG2 . VAL  A 1 144 ? -3.560  27.855  -1.172  1.00 89.11 144 A 1 
ATOM   1143 N N   . LEU  A 1 145 ? -7.659  26.098  -0.009  1.00 95.21 145 A 1 
ATOM   1144 C CA  . LEU  A 1 145 ? -8.849  25.733  0.763   1.00 94.81 145 A 1 
ATOM   1145 C C   . LEU  A 1 145 ? -9.096  24.221  0.750   1.00 94.71 145 A 1 
ATOM   1146 O O   . LEU  A 1 145 ? -9.459  23.666  1.785   1.00 94.21 145 A 1 
ATOM   1147 C CB  . LEU  A 1 145 ? -10.078 26.484  0.224   1.00 94.20 145 A 1 
ATOM   1148 C CG  . LEU  A 1 145 ? -10.094 27.994  0.533   1.00 92.93 145 A 1 
ATOM   1149 C CD1 . LEU  A 1 145 ? -11.267 28.648  -0.198  1.00 88.30 145 A 1 
ATOM   1150 C CD2 . LEU  A 1 145 ? -10.251 28.279  2.028   1.00 87.72 145 A 1 
ATOM   1151 N N   . ARG  A 1 146 ? -8.872  23.549  -0.384  1.00 94.58 146 A 1 
ATOM   1152 C CA  . ARG  A 1 146 ? -8.981  22.093  -0.504  1.00 93.78 146 A 1 
ATOM   1153 C C   . ARG  A 1 146 ? -7.998  21.390  0.427   1.00 93.44 146 A 1 
ATOM   1154 O O   . ARG  A 1 146 ? -8.419  20.532  1.191   1.00 93.32 146 A 1 
ATOM   1155 C CB  . ARG  A 1 146 ? -8.764  21.671  -1.958  1.00 92.93 146 A 1 
ATOM   1156 C CG  . ARG  A 1 146 ? -9.104  20.186  -2.181  1.00 89.53 146 A 1 
ATOM   1157 C CD  . ARG  A 1 146 ? -8.673  19.701  -3.577  1.00 87.51 146 A 1 
ATOM   1158 N NE  . ARG  A 1 146 ? -7.212  19.593  -3.702  1.00 81.61 146 A 1 
ATOM   1159 C CZ  . ARG  A 1 146 ? -6.434  18.629  -3.213  1.00 77.44 146 A 1 
ATOM   1160 N NH1 . ARG  A 1 146 ? -6.914  17.608  -2.553  1.00 68.69 146 A 1 
ATOM   1161 N NH2 . ARG  A 1 146 ? -5.151  18.682  -3.396  1.00 72.11 146 A 1 
ATOM   1162 N N   . LEU  A 1 147 ? -6.736  21.791  0.432   1.00 95.53 147 A 1 
ATOM   1163 C CA  . LEU  A 1 147 ? -5.724  21.196  1.316   1.00 95.40 147 A 1 
ATOM   1164 C C   . LEU  A 1 147 ? -6.066  21.381  2.803   1.00 95.57 147 A 1 
ATOM   1165 O O   . LEU  A 1 147 ? -5.950  20.441  3.590   1.00 94.99 147 A 1 
ATOM   1166 C CB  . LEU  A 1 147 ? -4.350  21.808  0.996   1.00 95.58 147 A 1 
ATOM   1167 C CG  . LEU  A 1 147 ? -3.757  21.393  -0.365  1.00 94.30 147 A 1 
ATOM   1168 C CD1 . LEU  A 1 147 ? -2.494  22.214  -0.632  1.00 89.65 147 A 1 
ATOM   1169 C CD2 . LEU  A 1 147 ? -3.379  19.913  -0.408  1.00 89.20 147 A 1 
ATOM   1170 N N   . LEU  A 1 148 ? -6.543  22.557  3.184   1.00 95.35 148 A 1 
ATOM   1171 C CA  . LEU  A 1 148 ? -7.007  22.817  4.552   1.00 95.19 148 A 1 
ATOM   1172 C C   . LEU  A 1 148 ? -8.252  21.995  4.904   1.00 95.21 148 A 1 
ATOM   1173 O O   . LEU  A 1 148 ? -8.372  21.506  6.031   1.00 94.74 148 A 1 
ATOM   1174 C CB  . LEU  A 1 148 ? -7.309  24.317  4.712   1.00 95.50 148 A 1 
ATOM   1175 C CG  . LEU  A 1 148 ? -6.067  25.230  4.715   1.00 95.15 148 A 1 
ATOM   1176 C CD1 . LEU  A 1 148 ? -6.528  26.686  4.677   1.00 90.67 148 A 1 
ATOM   1177 C CD2 . LEU  A 1 148 ? -5.206  25.028  5.965   1.00 90.11 148 A 1 
ATOM   1178 N N   . TYR  A 1 149 ? -9.174  21.844  3.965   1.00 94.95 149 A 1 
ATOM   1179 C CA  . TYR  A 1 149 ? -10.374 21.027  4.112   1.00 94.13 149 A 1 
ATOM   1180 C C   . TYR  A 1 149 ? -10.029 19.550  4.304   1.00 93.77 149 A 1 
ATOM   1181 O O   . TYR  A 1 149 ? -10.546 18.936  5.235   1.00 93.33 149 A 1 
ATOM   1182 C CB  . TYR  A 1 149 ? -11.293 21.241  2.904   1.00 93.37 149 A 1 
ATOM   1183 C CG  . TYR  A 1 149 ? -12.299 20.134  2.679   1.00 92.42 149 A 1 
ATOM   1184 C CD1 . TYR  A 1 149 ? -11.999 19.080  1.787   1.00 88.73 149 A 1 
ATOM   1185 C CD2 . TYR  A 1 149 ? -13.519 20.126  3.378   1.00 88.86 149 A 1 
ATOM   1186 C CE1 . TYR  A 1 149 ? -12.914 18.039  1.589   1.00 89.12 149 A 1 
ATOM   1187 C CE2 . TYR  A 1 149 ? -14.444 19.086  3.180   1.00 88.33 149 A 1 
ATOM   1188 C CZ  . TYR  A 1 149 ? -14.137 18.045  2.281   1.00 91.40 149 A 1 
ATOM   1189 O OH  . TYR  A 1 149 ? -15.036 17.028  2.075   1.00 90.23 149 A 1 
ATOM   1190 N N   . GLU  A 1 150 ? -9.143  18.991  3.494   1.00 92.18 150 A 1 
ATOM   1191 C CA  . GLU  A 1 150 ? -8.716  17.595  3.605   1.00 91.02 150 A 1 
ATOM   1192 C C   . GLU  A 1 150 ? -8.042  17.321  4.957   1.00 91.16 150 A 1 
ATOM   1193 O O   . GLU  A 1 150 ? -8.384  16.358  5.647   1.00 90.27 150 A 1 
ATOM   1194 C CB  . GLU  A 1 150 ? -7.782  17.235  2.430   1.00 90.45 150 A 1 
ATOM   1195 C CG  . GLU  A 1 150 ? -8.492  17.124  1.060   1.00 85.93 150 A 1 
ATOM   1196 C CD  . GLU  A 1 150 ? -9.619  16.080  1.061   1.00 83.84 150 A 1 
ATOM   1197 O OE1 . GLU  A 1 150 ? -10.656 16.275  0.393   1.00 74.02 150 A 1 
ATOM   1198 O OE2 . GLU  A 1 150 ? -9.529  15.083  1.804   1.00 75.34 150 A 1 
ATOM   1199 N N   . GLU  A 1 151 ? -7.172  18.213  5.410   1.00 93.42 151 A 1 
ATOM   1200 C CA  . GLU  A 1 151 ? -6.543  18.108  6.731   1.00 93.34 151 A 1 
ATOM   1201 C C   . GLU  A 1 151 ? -7.572  18.177  7.872   1.00 92.90 151 A 1 
ATOM   1202 O O   . GLU  A 1 151 ? -7.548  17.370  8.809   1.00 92.03 151 A 1 
ATOM   1203 C CB  . GLU  A 1 151 ? -5.477  19.217  6.880   1.00 92.99 151 A 1 
ATOM   1204 C CG  . GLU  A 1 151 ? -4.681  19.081  8.193   1.00 89.57 151 A 1 
ATOM   1205 C CD  . GLU  A 1 151 ? -3.622  20.173  8.407   1.00 90.95 151 A 1 
ATOM   1206 O OE1 . GLU  A 1 151 ? -3.311  20.470  9.585   1.00 83.81 151 A 1 
ATOM   1207 O OE2 . GLU  A 1 151 ? -3.086  20.739  7.429   1.00 86.97 151 A 1 
ATOM   1208 N N   . ALA  A 1 152 ? -8.492  19.136  7.803   1.00 93.27 152 A 1 
ATOM   1209 C CA  . ALA  A 1 152 ? -9.530  19.287  8.820   1.00 92.50 152 A 1 
ATOM   1210 C C   . ALA  A 1 152 ? -10.486 18.087  8.832   1.00 91.94 152 A 1 
ATOM   1211 O O   . ALA  A 1 152 ? -10.801 17.565  9.905   1.00 91.29 152 A 1 
ATOM   1212 C CB  . ALA  A 1 152 ? -10.266 20.608  8.580   1.00 92.72 152 A 1 
ATOM   1213 N N   . LYS  A 1 153 ? -10.899 17.612  7.663   1.00 90.78 153 A 1 
ATOM   1214 C CA  . LYS  A 1 153 ? -11.743 16.428  7.493   1.00 89.74 153 A 1 
ATOM   1215 C C   . LYS  A 1 153 ? -11.079 15.195  8.099   1.00 88.64 153 A 1 
ATOM   1216 O O   . LYS  A 1 153 ? -11.710 14.516  8.902   1.00 88.83 153 A 1 
ATOM   1217 C CB  . LYS  A 1 153 ? -12.042 16.231  5.996   1.00 89.03 153 A 1 
ATOM   1218 C CG  . LYS  A 1 153 ? -12.990 15.049  5.718   1.00 87.82 153 A 1 
ATOM   1219 C CD  . LYS  A 1 153 ? -13.129 14.763  4.207   1.00 86.45 153 A 1 
ATOM   1220 C CE  . LYS  A 1 153 ? -11.864 14.097  3.660   1.00 80.90 153 A 1 
ATOM   1221 N NZ  . LYS  A 1 153 ? -11.846 13.978  2.181   1.00 77.78 153 A 1 
ATOM   1222 N N   . GLY  A 1 154 ? -9.814  14.947  7.780   1.00 89.18 154 A 1 
ATOM   1223 C CA  . GLY  A 1 154 ? -9.048  13.840  8.349   1.00 87.23 154 A 1 
ATOM   1224 C C   . GLY  A 1 154 ? -9.008  13.881  9.874   1.00 87.40 154 A 1 
ATOM   1225 O O   . GLY  A 1 154 ? -9.287  12.881  10.536  1.00 86.33 154 A 1 
ATOM   1226 N N   . ASN  A 1 155 ? -8.775  15.045  10.449  1.00 89.57 155 A 1 
ATOM   1227 C CA  . ASN  A 1 155 ? -8.766  15.221  11.904  1.00 89.10 155 A 1 
ATOM   1228 C C   . ASN  A 1 155 ? -10.146 15.007  12.555  1.00 88.40 155 A 1 
ATOM   1229 O O   . ASN  A 1 155 ? -10.225 14.451  13.654  1.00 86.87 155 A 1 
ATOM   1230 C CB  . ASN  A 1 155 ? -8.218  16.618  12.222  1.00 89.70 155 A 1 
ATOM   1231 C CG  . ASN  A 1 155 ? -6.710  16.714  12.055  1.00 89.99 155 A 1 
ATOM   1232 O OD1 . ASN  A 1 155 ? -5.958  15.847  12.449  1.00 83.69 155 A 1 
ATOM   1233 N ND2 . ASN  A 1 155 ? -6.213  17.808  11.523  1.00 82.36 155 A 1 
ATOM   1234 N N   . VAL  A 1 156 ? -11.227 15.420  11.899  1.00 87.93 156 A 1 
ATOM   1235 C CA  . VAL  A 1 156 ? -12.599 15.171  12.377  1.00 86.56 156 A 1 
ATOM   1236 C C   . VAL  A 1 156 ? -12.933 13.683  12.308  1.00 86.22 156 A 1 
ATOM   1237 O O   . VAL  A 1 156 ? -13.405 13.116  13.296  1.00 85.06 156 A 1 
ATOM   1238 C CB  . VAL  A 1 156 ? -13.624 16.019  11.595  1.00 86.51 156 A 1 
ATOM   1239 C CG1 . VAL  A 1 156 ? -15.077 15.628  11.907  1.00 81.21 156 A 1 
ATOM   1240 C CG2 . VAL  A 1 156 ? -13.478 17.506  11.948  1.00 81.87 156 A 1 
ATOM   1241 N N   . LEU  A 1 157 ? -12.651 13.034  11.180  1.00 86.04 157 A 1 
ATOM   1242 C CA  . LEU  A 1 157 ? -12.940 11.610  10.977  1.00 84.79 157 A 1 
ATOM   1243 C C   . LEU  A 1 157 ? -12.139 10.712  11.928  1.00 83.98 157 A 1 
ATOM   1244 O O   . LEU  A 1 157 ? -12.685 9.755   12.474  1.00 82.09 157 A 1 
ATOM   1245 C CB  . LEU  A 1 157 ? -12.673 11.230  9.511   1.00 83.31 157 A 1 
ATOM   1246 C CG  . LEU  A 1 157 ? -13.632 11.861  8.483   1.00 81.02 157 A 1 
ATOM   1247 C CD1 . LEU  A 1 157 ? -13.221 11.427  7.075   1.00 76.49 157 A 1 
ATOM   1248 C CD2 . LEU  A 1 157 ? -15.090 11.462  8.708   1.00 76.19 157 A 1 
ATOM   1249 N N   . ALA  A 1 158 ? -10.890 11.064  12.190  1.00 82.11 158 A 1 
ATOM   1250 C CA  . ALA  A 1 158 ? -10.031 10.385  13.160  1.00 79.53 158 A 1 
ATOM   1251 C C   . ALA  A 1 158 ? -10.365 10.723  14.629  1.00 79.67 158 A 1 
ATOM   1252 O O   . ALA  A 1 158 ? -9.661  10.289  15.537  1.00 78.03 158 A 1 
ATOM   1253 C CB  . ALA  A 1 158 ? -8.576  10.705  12.815  1.00 78.00 158 A 1 
ATOM   1254 N N   . ALA  A 1 159 ? -11.405 11.525  14.869  1.00 80.67 159 A 1 
ATOM   1255 C CA  . ALA  A 1 159 ? -11.764 12.037  16.194  1.00 81.19 159 A 1 
ATOM   1256 C C   . ALA  A 1 159 ? -10.627 12.785  16.919  1.00 82.12 159 A 1 
ATOM   1257 O O   . ALA  A 1 159 ? -10.660 12.954  18.140  1.00 79.36 159 A 1 
ATOM   1258 C CB  . ALA  A 1 159 ? -12.412 10.922  17.024  1.00 79.56 159 A 1 
ATOM   1259 N N   . ARG  A 1 160 ? -9.646  13.266  16.165  1.00 81.72 160 A 1 
ATOM   1260 C CA  . ARG  A 1 160 ? -8.583  14.124  16.698  1.00 82.04 160 A 1 
ATOM   1261 C C   . ARG  A 1 160 ? -9.110  15.507  17.075  1.00 81.22 160 A 1 
ATOM   1262 O O   . ARG  A 1 160 ? -8.615  16.121  18.018  1.00 79.62 160 A 1 
ATOM   1263 C CB  . ARG  A 1 160 ? -7.455  14.207  15.666  1.00 82.27 160 A 1 
ATOM   1264 C CG  . ARG  A 1 160 ? -6.217  14.906  16.242  1.00 79.20 160 A 1 
ATOM   1265 C CD  . ARG  A 1 160 ? -5.079  14.877  15.232  1.00 79.14 160 A 1 
ATOM   1266 N NE  . ARG  A 1 160 ? -3.862  15.457  15.814  1.00 75.43 160 A 1 
ATOM   1267 C CZ  . ARG  A 1 160 ? -2.623  15.235  15.410  1.00 72.99 160 A 1 
ATOM   1268 N NH1 . ARG  A 1 160 ? -2.343  14.525  14.359  1.00 66.77 160 A 1 
ATOM   1269 N NH2 . ARG  A 1 160 ? -1.627  15.717  16.073  1.00 66.54 160 A 1 
ATOM   1270 N N   . TYR  A 1 161 ? -10.112 15.971  16.359  1.00 84.41 161 A 1 
ATOM   1271 C CA  . TYR  A 1 161 ? -10.943 17.100  16.744  1.00 84.94 161 A 1 
ATOM   1272 C C   . TYR  A 1 161 ? -12.262 16.553  17.299  1.00 83.78 161 A 1 
ATOM   1273 O O   . TYR  A 1 161 ? -13.136 16.194  16.508  1.00 81.19 161 A 1 
ATOM   1274 C CB  . TYR  A 1 161 ? -11.161 18.041  15.549  1.00 85.71 161 A 1 
ATOM   1275 C CG  . TYR  A 1 161 ? -9.925  18.653  14.922  1.00 79.93 161 A 1 
ATOM   1276 C CD1 . TYR  A 1 161 ? -8.708  18.771  15.622  1.00 74.13 161 A 1 
ATOM   1277 C CD2 . TYR  A 1 161 ? -10.001 19.143  13.598  1.00 70.82 161 A 1 
ATOM   1278 C CE1 . TYR  A 1 161 ? -7.582  19.353  15.021  1.00 75.09 161 A 1 
ATOM   1279 C CE2 . TYR  A 1 161 ? -8.885  19.729  12.988  1.00 75.50 161 A 1 
ATOM   1280 C CZ  . TYR  A 1 161 ? -7.673  19.829  13.701  1.00 83.01 161 A 1 
ATOM   1281 O OH  . TYR  A 1 161 ? -6.575  20.393  13.100  1.00 80.13 161 A 1 
ATOM   1282 N N   . PRO  A 1 162 ? -12.408 16.433  18.617  1.00 84.47 162 A 1 
ATOM   1283 C CA  . PRO  A 1 162 ? -13.681 16.035  19.204  1.00 79.80 162 A 1 
ATOM   1284 C C   . PRO  A 1 162 ? -14.759 17.052  18.833  1.00 79.43 162 A 1 
ATOM   1285 O O   . PRO  A 1 162 ? -14.560 18.257  19.001  1.00 76.68 162 A 1 
ATOM   1286 C CB  . PRO  A 1 162 ? -13.449 15.973  20.716  1.00 77.60 162 A 1 
ATOM   1287 C CG  . PRO  A 1 162 ? -11.933 15.860  20.852  1.00 76.20 162 A 1 
ATOM   1288 C CD  . PRO  A 1 162 ? -11.417 16.644  19.652  1.00 78.13 162 A 1 
ATOM   1289 N N   . CYS  A 1 163 ? -15.877 16.559  18.322  1.00 80.55 163 A 1 
ATOM   1290 C CA  . CYS  A 1 163 ? -17.018 17.373  17.923  1.00 79.58 163 A 1 
ATOM   1291 C C   . CYS  A 1 163 ? -18.288 16.785  18.531  1.00 79.12 163 A 1 
ATOM   1292 O O   . CYS  A 1 163 ? -18.404 15.564  18.676  1.00 78.11 163 A 1 
ATOM   1293 C CB  . CYS  A 1 163 ? -17.110 17.419  16.391  1.00 77.40 163 A 1 
ATOM   1294 S SG  . CYS  A 1 163 ? -15.646 18.199  15.643  1.00 71.87 163 A 1 
ATOM   1295 N N   . ASP  A 1 164 ? -19.253 17.638  18.827  1.00 83.04 164 A 1 
ATOM   1296 C CA  . ASP  A 1 164 ? -20.589 17.190  19.191  1.00 80.63 164 A 1 
ATOM   1297 C C   . ASP  A 1 164 ? -21.266 16.493  18.005  1.00 80.43 164 A 1 
ATOM   1298 O O   . ASP  A 1 164 ? -20.904 16.690  16.844  1.00 80.55 164 A 1 
ATOM   1299 C CB  . ASP  A 1 164 ? -21.419 18.366  19.724  1.00 79.14 164 A 1 
ATOM   1300 C CG  . ASP  A 1 164 ? -20.939 18.830  21.106  1.00 76.93 164 A 1 
ATOM   1301 O OD1 . ASP  A 1 164 ? -20.571 17.947  21.918  1.00 71.74 164 A 1 
ATOM   1302 O OD2 . ASP  A 1 164 ? -20.970 20.052  21.358  1.00 71.56 164 A 1 
ATOM   1303 N N   . VAL  A 1 165 ? -22.259 15.647  18.293  1.00 83.03 165 A 1 
ATOM   1304 C CA  . VAL  A 1 165 ? -22.937 14.852  17.253  1.00 80.73 165 A 1 
ATOM   1305 C C   . VAL  A 1 165 ? -23.534 15.747  16.169  1.00 81.59 165 A 1 
ATOM   1306 O O   . VAL  A 1 165 ? -23.374 15.459  14.987  1.00 81.38 165 A 1 
ATOM   1307 C CB  . VAL  A 1 165 ? -24.018 13.947  17.873  1.00 77.84 165 A 1 
ATOM   1308 C CG1 . VAL  A 1 165 ? -24.799 13.165  16.810  1.00 68.85 165 A 1 
ATOM   1309 C CG2 . VAL  A 1 165 ? -23.392 12.929  18.830  1.00 68.36 165 A 1 
ATOM   1310 N N   . GLU  A 1 166 ? -24.152 16.841  16.563  1.00 82.76 166 A 1 
ATOM   1311 C CA  . GLU  A 1 166 ? -24.755 17.816  15.652  1.00 83.81 166 A 1 
ATOM   1312 C C   . GLU  A 1 166 ? -23.712 18.445  14.719  1.00 84.72 166 A 1 
ATOM   1313 O O   . GLU  A 1 166 ? -23.935 18.557  13.514  1.00 83.45 166 A 1 
ATOM   1314 C CB  . GLU  A 1 166 ? -25.458 18.906  16.483  1.00 83.16 166 A 1 
ATOM   1315 C CG  . GLU  A 1 166 ? -26.626 18.346  17.320  1.00 72.75 166 A 1 
ATOM   1316 C CD  . GLU  A 1 166 ? -27.294 19.380  18.244  1.00 64.61 166 A 1 
ATOM   1317 O OE1 . GLU  A 1 166 ? -28.187 18.958  19.015  1.00 56.22 166 A 1 
ATOM   1318 O OE2 . GLU  A 1 166 ? -26.930 20.576  18.195  1.00 59.07 166 A 1 
ATOM   1319 N N   . ASP  A 1 167 ? -22.535 18.763  15.247  1.00 85.67 167 A 1 
ATOM   1320 C CA  . ASP  A 1 167 ? -21.433 19.310  14.462  1.00 84.97 167 A 1 
ATOM   1321 C C   . ASP  A 1 167 ? -20.838 18.255  13.522  1.00 85.09 167 A 1 
ATOM   1322 O O   . ASP  A 1 167 ? -20.552 18.550  12.363  1.00 84.76 167 A 1 
ATOM   1323 C CB  . ASP  A 1 167 ? -20.345 19.870  15.388  1.00 84.59 167 A 1 
ATOM   1324 C CG  . ASP  A 1 167 ? -20.757 21.139  16.142  1.00 82.77 167 A 1 
ATOM   1325 O OD1 . ASP  A 1 167 ? -21.589 21.906  15.605  1.00 78.10 167 A 1 
ATOM   1326 O OD2 . ASP  A 1 167 ? -20.165 21.369  17.219  1.00 77.68 167 A 1 
ATOM   1327 N N   . CYS  A 1 168 ? -20.707 17.005  13.981  1.00 85.34 168 A 1 
ATOM   1328 C CA  . CYS  A 1 168 ? -20.280 15.897  13.130  1.00 84.06 168 A 1 
ATOM   1329 C C   . CYS  A 1 168 ? -21.241 15.676  11.955  1.00 83.99 168 A 1 
ATOM   1330 O O   . CYS  A 1 168 ? -20.795 15.458  10.831  1.00 84.10 168 A 1 
ATOM   1331 C CB  . CYS  A 1 168 ? -20.171 14.608  13.953  1.00 82.37 168 A 1 
ATOM   1332 S SG  . CYS  A 1 168 ? -18.805 14.693  15.147  1.00 78.09 168 A 1 
ATOM   1333 N N   . GLU  A 1 169 ? -22.542 15.737  12.197  1.00 84.41 169 A 1 
ATOM   1334 C CA  . GLU  A 1 169 ? -23.560 15.614  11.152  1.00 84.45 169 A 1 
ATOM   1335 C C   . GLU  A 1 169 ? -23.506 16.791  10.167  1.00 85.52 169 A 1 
ATOM   1336 O O   . GLU  A 1 169 ? -23.553 16.579  8.953   1.00 85.54 169 A 1 
ATOM   1337 C CB  . GLU  A 1 169 ? -24.955 15.504  11.788  1.00 82.75 169 A 1 
ATOM   1338 C CG  . GLU  A 1 169 ? -25.183 14.146  12.466  1.00 80.64 169 A 1 
ATOM   1339 C CD  . GLU  A 1 169 ? -26.551 14.017  13.157  1.00 78.61 169 A 1 
ATOM   1340 O OE1 . GLU  A 1 169 ? -26.816 12.918  13.703  1.00 70.13 169 A 1 
ATOM   1341 O OE2 . GLU  A 1 169 ? -27.348 14.982  13.126  1.00 73.62 169 A 1 
ATOM   1342 N N   . ALA  A 1 170 ? -23.347 18.010  10.661  1.00 87.36 170 A 1 
ATOM   1343 C CA  . ALA  A 1 170 ? -23.213 19.195  9.818   1.00 87.94 170 A 1 
ATOM   1344 C C   . ALA  A 1 170 ? -21.945 19.144  8.945   1.00 87.60 170 A 1 
ATOM   1345 O O   . ALA  A 1 170 ? -22.001 19.419  7.742   1.00 86.79 170 A 1 
ATOM   1346 C CB  . ALA  A 1 170 ? -23.238 20.435  10.718  1.00 88.41 170 A 1 
ATOM   1347 N N   . LEU  A 1 171 ? -20.824 18.734  9.527   1.00 88.94 171 A 1 
ATOM   1348 C CA  . LEU  A 1 171 ? -19.565 18.541  8.805   1.00 88.53 171 A 1 
ATOM   1349 C C   . LEU  A 1 171 ? -19.676 17.403  7.785   1.00 87.93 171 A 1 
ATOM   1350 O O   . LEU  A 1 171 ? -19.301 17.583  6.628   1.00 87.24 171 A 1 
ATOM   1351 C CB  . LEU  A 1 171 ? -18.433 18.280  9.815   1.00 88.60 171 A 1 
ATOM   1352 C CG  . LEU  A 1 171 ? -18.038 19.514  10.657  1.00 88.14 171 A 1 
ATOM   1353 C CD1 . LEU  A 1 171 ? -17.119 19.082  11.798  1.00 84.17 171 A 1 
ATOM   1354 C CD2 . LEU  A 1 171 ? -17.309 20.570  9.829   1.00 84.62 171 A 1 
ATOM   1355 N N   . GLY  A 1 172 ? -20.263 16.279  8.169   1.00 87.35 172 A 1 
ATOM   1356 C CA  . GLY  A 1 172 ? -20.517 15.155  7.269   1.00 85.59 172 A 1 
ATOM   1357 C C   . GLY  A 1 172 ? -21.415 15.529  6.089   1.00 85.84 172 A 1 
ATOM   1358 O O   . GLY  A 1 172 ? -21.146 15.138  4.951   1.00 84.25 172 A 1 
ATOM   1359 N N   . ALA  A 1 173 ? -22.426 16.356  6.317   1.00 86.75 173 A 1 
ATOM   1360 C CA  . ALA  A 1 173 ? -23.280 16.877  5.249   1.00 85.96 173 A 1 
ATOM   1361 C C   . ALA  A 1 173 ? -22.507 17.760  4.254   1.00 85.70 173 A 1 
ATOM   1362 O O   . ALA  A 1 173 ? -22.750 17.687  3.045   1.00 84.33 173 A 1 
ATOM   1363 C CB  . ALA  A 1 173 ? -24.449 17.633  5.886   1.00 85.23 173 A 1 
ATOM   1364 N N   . LEU  A 1 174 ? -21.551 18.548  4.729   1.00 88.06 174 A 1 
ATOM   1365 C CA  . LEU  A 1 174 ? -20.659 19.325  3.860   1.00 88.47 174 A 1 
ATOM   1366 C C   . LEU  A 1 174 ? -19.731 18.414  3.047   1.00 87.54 174 A 1 
ATOM   1367 O O   . LEU  A 1 174 ? -19.586 18.632  1.845   1.00 86.26 174 A 1 
ATOM   1368 C CB  . LEU  A 1 174 ? -19.859 20.342  4.691   1.00 89.70 174 A 1 
ATOM   1369 C CG  . LEU  A 1 174 ? -20.702 21.493  5.271   1.00 88.64 174 A 1 
ATOM   1370 C CD1 . LEU  A 1 174 ? -19.859 22.296  6.264   1.00 84.56 174 A 1 
ATOM   1371 C CD2 . LEU  A 1 174 ? -21.193 22.449  4.181   1.00 84.92 174 A 1 
ATOM   1372 N N   . VAL  A 1 175 ? -19.184 17.359  3.648   1.00 86.60 175 A 1 
ATOM   1373 C CA  . VAL  A 1 175 ? -18.394 16.345  2.920   1.00 84.47 175 A 1 
ATOM   1374 C C   . VAL  A 1 175 ? -19.241 15.677  1.835   1.00 83.69 175 A 1 
ATOM   1375 O O   . VAL  A 1 175 ? -18.818 15.607  0.682   1.00 82.46 175 A 1 
ATOM   1376 C CB  . VAL  A 1 175 ? -17.792 15.289  3.867   1.00 84.46 175 A 1 
ATOM   1377 C CG1 . VAL  A 1 175 ? -16.965 14.254  3.093   1.00 79.90 175 A 1 
ATOM   1378 C CG2 . VAL  A 1 175 ? -16.857 15.917  4.908   1.00 80.86 175 A 1 
ATOM   1379 N N   . CYS  A 1 176 ? -20.473 15.278  2.156   1.00 82.90 176 A 1 
ATOM   1380 C CA  . CYS  A 1 176 ? -21.419 14.757  1.166   1.00 80.29 176 A 1 
ATOM   1381 C C   . CYS  A 1 176 ? -21.645 15.753  0.021   1.00 79.08 176 A 1 
ATOM   1382 O O   . CYS  A 1 176 ? -21.667 15.361  -1.143  1.00 78.16 176 A 1 
ATOM   1383 C CB  . CYS  A 1 176 ? -22.769 14.444  1.826   1.00 79.66 176 A 1 
ATOM   1384 S SG  . CYS  A 1 176 ? -22.660 13.029  2.951   1.00 75.94 176 A 1 
ATOM   1385 N N   . ARG  A 1 177 ? -21.803 17.034  0.330   1.00 83.41 177 A 1 
ATOM   1386 C CA  . ARG  A 1 177 ? -22.005 18.061  -0.701  1.00 83.82 177 A 1 
ATOM   1387 C C   . ARG  A 1 177 ? -20.792 18.224  -1.616  1.00 82.65 177 A 1 
ATOM   1388 O O   . ARG  A 1 177 ? -20.985 18.457  -2.811  1.00 81.65 177 A 1 
ATOM   1389 C CB  . ARG  A 1 177 ? -22.394 19.388  -0.032  1.00 84.29 177 A 1 
ATOM   1390 C CG  . ARG  A 1 177 ? -22.575 20.545  -1.020  1.00 82.83 177 A 1 
ATOM   1391 C CD  . ARG  A 1 177 ? -23.662 20.270  -2.059  1.00 81.06 177 A 1 
ATOM   1392 N NE  . ARG  A 1 177 ? -23.709 21.314  -3.099  1.00 75.87 177 A 1 
ATOM   1393 C CZ  . ARG  A 1 177 ? -22.958 21.344  -4.195  1.00 71.67 177 A 1 
ATOM   1394 N NH1 . ARG  A 1 177 ? -22.074 20.424  -4.466  1.00 65.23 177 A 1 
ATOM   1395 N NH2 . ARG  A 1 177 ? -23.099 22.313  -5.058  1.00 65.67 177 A 1 
ATOM   1396 N N   . VAL  A 1 178 ? -19.592 18.128  -1.067  1.00 82.84 178 A 1 
ATOM   1397 C CA  . VAL  A 1 178 ? -18.338 18.200  -1.836  1.00 81.56 178 A 1 
ATOM   1398 C C   . VAL  A 1 178 ? -18.193 16.979  -2.745  1.00 79.55 178 A 1 
ATOM   1399 O O   . VAL  A 1 178 ? -17.967 17.140  -3.940  1.00 77.56 178 A 1 
ATOM   1400 C CB  . VAL  A 1 178 ? -17.130 18.364  -0.891  1.00 83.13 178 A 1 
ATOM   1401 C CG1 . VAL  A 1 178 ? -15.788 18.228  -1.614  1.00 78.36 178 A 1 
ATOM   1402 C CG2 . VAL  A 1 178 ? -17.151 19.752  -0.231  1.00 79.19 178 A 1 
ATOM   1403 N N   . GLN  A 1 179 ? -18.391 15.776  -2.216  1.00 77.97 179 A 1 
ATOM   1404 C CA  . GLN  A 1 179 ? -18.127 14.527  -2.945  1.00 74.42 179 A 1 
ATOM   1405 C C   . GLN  A 1 179 ? -19.271 14.088  -3.872  1.00 72.27 179 A 1 
ATOM   1406 O O   . GLN  A 1 179 ? -19.031 13.576  -4.963  1.00 69.89 179 A 1 
ATOM   1407 C CB  . GLN  A 1 179 ? -17.822 13.412  -1.939  1.00 73.59 179 A 1 
ATOM   1408 C CG  . GLN  A 1 179 ? -16.505 13.655  -1.176  1.00 71.82 179 A 1 
ATOM   1409 C CD  . GLN  A 1 179 ? -16.155 12.512  -0.219  1.00 70.76 179 A 1 
ATOM   1410 O OE1 . GLN  A 1 179 ? -16.896 11.568  -0.015  1.00 65.19 179 A 1 
ATOM   1411 N NE2 . GLN  A 1 179 ? -15.002 12.560  0.414   1.00 62.91 179 A 1 
ATOM   1412 N N   . LEU  A 1 180 ? -20.515 14.264  -3.443  1.00 73.86 180 A 1 
ATOM   1413 C CA  . LEU  A 1 180 ? -21.698 13.737  -4.143  1.00 71.66 180 A 1 
ATOM   1414 C C   . LEU  A 1 180 ? -22.471 14.817  -4.911  1.00 71.38 180 A 1 
ATOM   1415 O O   . LEU  A 1 180 ? -23.427 14.522  -5.633  1.00 69.27 180 A 1 
ATOM   1416 C CB  . LEU  A 1 180 ? -22.608 12.999  -3.141  1.00 70.71 180 A 1 
ATOM   1417 C CG  . LEU  A 1 180 ? -21.919 11.952  -2.247  1.00 68.28 180 A 1 
ATOM   1418 C CD1 . LEU  A 1 180 ? -22.921 11.397  -1.239  1.00 64.66 180 A 1 
ATOM   1419 C CD2 . LEU  A 1 180 ? -21.356 10.789  -3.067  1.00 64.23 180 A 1 
ATOM   1420 N N   . GLY  A 1 181 ? -22.082 16.069  -4.757  1.00 73.47 181 A 1 
ATOM   1421 C CA  . GLY  A 1 181 ? -22.780 17.197  -5.351  1.00 74.15 181 A 1 
ATOM   1422 C C   . GLY  A 1 181 ? -24.016 17.643  -4.558  1.00 76.31 181 A 1 
ATOM   1423 O O   . GLY  A 1 181 ? -24.153 17.362  -3.364  1.00 74.71 181 A 1 
ATOM   1424 N N   . PRO  A 1 182 ? -24.914 18.411  -5.189  1.00 75.32 182 A 1 
ATOM   1425 C CA  . PRO  A 1 182 ? -26.138 18.863  -4.532  1.00 75.92 182 A 1 
ATOM   1426 C C   . PRO  A 1 182 ? -27.037 17.687  -4.155  1.00 75.60 182 A 1 
ATOM   1427 O O   . PRO  A 1 182 ? -27.219 16.765  -4.948  1.00 73.64 182 A 1 
ATOM   1428 C CB  . PRO  A 1 182 ? -26.838 19.800  -5.526  1.00 74.19 182 A 1 
ATOM   1429 C CG  . PRO  A 1 182 ? -25.755 20.151  -6.547  1.00 73.51 182 A 1 
ATOM   1430 C CD  . PRO  A 1 182 ? -24.835 18.931  -6.538  1.00 77.08 182 A 1 
ATOM   1431 N N   . TYR  A 1 183 ? -27.641 17.749  -2.972  1.00 75.72 183 A 1 
ATOM   1432 C CA  . TYR  A 1 183 ? -28.654 16.778  -2.578  1.00 75.81 183 A 1 
ATOM   1433 C C   . TYR  A 1 183 ? -29.781 16.730  -3.609  1.00 75.62 183 A 1 
ATOM   1434 O O   . TYR  A 1 183 ? -30.347 17.758  -3.990  1.00 73.06 183 A 1 
ATOM   1435 C CB  . TYR  A 1 183 ? -29.194 17.112  -1.184  1.00 73.82 183 A 1 
ATOM   1436 C CG  . TYR  A 1 183 ? -30.301 16.174  -0.742  1.00 73.92 183 A 1 
ATOM   1437 C CD1 . TYR  A 1 183 ? -31.655 16.550  -0.873  1.00 68.27 183 A 1 
ATOM   1438 C CD2 . TYR  A 1 183 ? -29.986 14.896  -0.238  1.00 70.29 183 A 1 
ATOM   1439 C CE1 . TYR  A 1 183 ? -32.678 15.666  -0.496  1.00 66.67 183 A 1 
ATOM   1440 C CE2 . TYR  A 1 183 ? -31.003 14.007  0.141   1.00 67.71 183 A 1 
ATOM   1441 C CZ  . TYR  A 1 183 ? -32.351 14.394  0.010   1.00 70.30 183 A 1 
ATOM   1442 O OH  . TYR  A 1 183 ? -33.351 13.528  0.380   1.00 68.96 183 A 1 
ATOM   1443 N N   . GLN  A 1 184 ? -30.110 15.512  -4.030  1.00 72.98 184 A 1 
ATOM   1444 C CA  . GLN  A 1 184 ? -31.266 15.240  -4.868  1.00 70.72 184 A 1 
ATOM   1445 C C   . GLN  A 1 184 ? -32.177 14.255  -4.135  1.00 68.64 184 A 1 
ATOM   1446 O O   . GLN  A 1 184 ? -31.686 13.249  -3.620  1.00 65.57 184 A 1 
ATOM   1447 C CB  . GLN  A 1 184 ? -30.842 14.695  -6.236  1.00 67.42 184 A 1 
ATOM   1448 C CG  . GLN  A 1 184 ? -30.098 15.748  -7.070  1.00 61.82 184 A 1 
ATOM   1449 C CD  . GLN  A 1 184 ? -29.803 15.288  -8.500  1.00 56.17 184 A 1 
ATOM   1450 O OE1 . GLN  A 1 184 ? -30.174 14.216  -8.950  1.00 51.64 184 A 1 
ATOM   1451 N NE2 . GLN  A 1 184 ? -29.125 16.102  -9.280  1.00 49.46 184 A 1 
ATOM   1452 N N   . PRO  A 1 185 ? -33.485 14.484  -4.102  1.00 69.84 185 A 1 
ATOM   1453 C CA  . PRO  A 1 185 ? -34.417 13.545  -3.496  1.00 68.59 185 A 1 
ATOM   1454 C C   . PRO  A 1 185 ? -34.239 12.132  -4.068  1.00 67.25 185 A 1 
ATOM   1455 O O   . PRO  A 1 185 ? -34.336 11.924  -5.277  1.00 63.66 185 A 1 
ATOM   1456 C CB  . PRO  A 1 185 ? -35.812 14.117  -3.776  1.00 66.68 185 A 1 
ATOM   1457 C CG  . PRO  A 1 185 ? -35.555 15.615  -3.916  1.00 66.22 185 A 1 
ATOM   1458 C CD  . PRO  A 1 185 ? -34.174 15.671  -4.571  1.00 70.30 185 A 1 
ATOM   1459 N N   . GLY  A 1 186 ? -33.947 11.162  -3.199  1.00 61.62 186 A 1 
ATOM   1460 C CA  . GLY  A 1 186 ? -33.684 9.773   -3.585  1.00 59.21 186 A 1 
ATOM   1461 C C   . GLY  A 1 186 ? -32.256 9.470   -4.064  1.00 59.80 186 A 1 
ATOM   1462 O O   . GLY  A 1 186 ? -31.967 8.308   -4.349  1.00 56.48 186 A 1 
ATOM   1463 N N   . ARG  A 1 187 ? -31.358 10.464  -4.144  1.00 61.98 187 A 1 
ATOM   1464 C CA  . ARG  A 1 187 ? -29.941 10.269  -4.484  1.00 60.71 187 A 1 
ATOM   1465 C C   . ARG  A 1 187 ? -29.040 11.150  -3.608  1.00 60.84 187 A 1 
ATOM   1466 O O   . ARG  A 1 187 ? -29.210 12.365  -3.632  1.00 57.03 187 A 1 
ATOM   1467 C CB  . ARG  A 1 187 ? -29.687 10.580  -5.968  1.00 56.06 187 A 1 
ATOM   1468 C CG  . ARG  A 1 187 ? -30.346 9.560   -6.903  1.00 50.23 187 A 1 
ATOM   1469 C CD  . ARG  A 1 187 ? -29.904 9.804   -8.344  1.00 46.51 187 A 1 
ATOM   1470 N NE  . ARG  A 1 187 ? -30.494 8.818   -9.266  1.00 42.30 187 A 1 
ATOM   1471 C CZ  . ARG  A 1 187 ? -30.224 8.687   -10.556 1.00 36.67 187 A 1 
ATOM   1472 N NH1 . ARG  A 1 187 ? -29.382 9.482   -11.161 1.00 35.49 187 A 1 
ATOM   1473 N NH2 . ARG  A 1 187 ? -30.802 7.749   -11.253 1.00 34.10 187 A 1 
ATOM   1474 N N   . PRO  A 1 188 ? -28.078 10.573  -2.885  1.00 57.90 188 A 1 
ATOM   1475 C CA  . PRO  A 1 188 ? -27.867 9.136   -2.699  1.00 56.43 188 A 1 
ATOM   1476 C C   . PRO  A 1 188 ? -28.995 8.496   -1.888  1.00 58.35 188 A 1 
ATOM   1477 O O   . PRO  A 1 188 ? -29.647 9.162   -1.076  1.00 56.42 188 A 1 
ATOM   1478 C CB  . PRO  A 1 188 ? -26.519 9.024   -1.988  1.00 52.15 188 A 1 
ATOM   1479 C CG  . PRO  A 1 188 ? -26.454 10.316  -1.180  1.00 51.39 188 A 1 
ATOM   1480 C CD  . PRO  A 1 188 ? -27.150 11.325  -2.080  1.00 55.15 188 A 1 
ATOM   1481 N N   . ALA  A 1 189 ? -29.230 7.206   -2.092  1.00 55.79 189 A 1 
ATOM   1482 C CA  . ALA  A 1 189 ? -30.127 6.467   -1.219  1.00 54.70 189 A 1 
ATOM   1483 C C   . ALA  A 1 189 ? -29.505 6.310   0.176   1.00 55.94 189 A 1 
ATOM   1484 O O   . ALA  A 1 189 ? -28.290 6.311   0.346   1.00 54.28 189 A 1 
ATOM   1485 C CB  . ALA  A 1 189 ? -30.478 5.120   -1.862  1.00 51.42 189 A 1 
ATOM   1486 N N   . ALA  A 1 190 ? -30.336 6.123   1.190   1.00 53.34 190 A 1 
ATOM   1487 C CA  . ALA  A 1 190 ? -29.841 5.938   2.555   1.00 52.79 190 A 1 
ATOM   1488 C C   . ALA  A 1 190 ? -28.902 4.722   2.694   1.00 55.39 190 A 1 
ATOM   1489 O O   . ALA  A 1 190 ? -28.033 4.711   3.562   1.00 55.15 190 A 1 
ATOM   1490 C CB  . ALA  A 1 190 ? -31.046 5.814   3.490   1.00 51.04 190 A 1 
ATOM   1491 N N   . CYS  A 1 191 ? -29.066 3.700   1.848   1.00 47.29 191 A 1 
ATOM   1492 C CA  . CYS  A 1 191 ? -28.161 2.552   1.799   1.00 45.92 191 A 1 
ATOM   1493 C C   . CYS  A 1 191 ? -26.777 2.944   1.279   1.00 48.30 191 A 1 
ATOM   1494 O O   . CYS  A 1 191 ? -25.789 2.561   1.897   1.00 46.39 191 A 1 
ATOM   1495 C CB  . CYS  A 1 191 ? -28.776 1.427   0.956   1.00 42.61 191 A 1 
ATOM   1496 S SG  . CYS  A 1 191 ? -29.305 2.005   -0.686  1.00 36.35 191 A 1 
ATOM   1497 N N   . ASP  A 1 192 ? -26.705 3.757   0.236   1.00 54.00 192 A 1 
ATOM   1498 C CA  . ASP  A 1 192 ? -25.453 4.212   -0.368  1.00 55.05 192 A 1 
ATOM   1499 C C   . ASP  A 1 192 ? -24.688 5.096   0.623   1.00 56.77 192 A 1 
ATOM   1500 O O   . ASP  A 1 192 ? -23.484 4.949   0.824   1.00 55.44 192 A 1 
ATOM   1501 C CB  . ASP  A 1 192 ? -25.737 5.007   -1.657  1.00 52.30 192 A 1 
ATOM   1502 C CG  . ASP  A 1 192 ? -26.703 4.345   -2.642  1.00 48.07 192 A 1 
ATOM   1503 O OD1 . ASP  A 1 192 ? -26.881 3.114   -2.583  1.00 43.89 192 A 1 
ATOM   1504 O OD2 . ASP  A 1 192 ? -27.351 5.111   -3.392  1.00 44.00 192 A 1 
ATOM   1505 N N   . LEU  A 1 193 ? -25.414 5.964   1.316   1.00 58.37 193 A 1 
ATOM   1506 C CA  . LEU  A 1 193 ? -24.840 6.796   2.363   1.00 59.01 193 A 1 
ATOM   1507 C C   . LEU  A 1 193 ? -24.313 5.959   3.535   1.00 60.11 193 A 1 
ATOM   1508 O O   . LEU  A 1 193 ? -23.291 6.295   4.120   1.00 59.12 193 A 1 
ATOM   1509 C CB  . LEU  A 1 193 ? -25.891 7.810   2.846   1.00 57.20 193 A 1 
ATOM   1510 C CG  . LEU  A 1 193 ? -25.239 9.069   3.435   1.00 53.42 193 A 1 
ATOM   1511 C CD1 . LEU  A 1 193 ? -24.920 10.074  2.331   1.00 50.04 193 A 1 
ATOM   1512 C CD2 . LEU  A 1 193 ? -26.171 9.750   4.434   1.00 53.19 193 A 1 
ATOM   1513 N N   . ARG  A 1 194 ? -24.986 4.854   3.865   1.00 55.67 194 A 1 
ATOM   1514 C CA  . ARG  A 1 194 ? -24.566 3.955   4.945   1.00 54.09 194 A 1 
ATOM   1515 C C   . ARG  A 1 194 ? -23.238 3.269   4.645   1.00 55.43 194 A 1 
ATOM   1516 O O   . ARG  A 1 194 ? -22.424 3.123   5.549   1.00 54.91 194 A 1 
ATOM   1517 C CB  . ARG  A 1 194 ? -25.676 2.941   5.222   1.00 51.26 194 A 1 
ATOM   1518 C CG  . ARG  A 1 194 ? -25.335 2.066   6.427   1.00 45.47 194 A 1 
ATOM   1519 C CD  . ARG  A 1 194 ? -26.467 1.084   6.679   1.00 42.03 194 A 1 
ATOM   1520 N NE  . ARG  A 1 194 ? -26.177 0.242   7.840   1.00 38.57 194 A 1 
ATOM   1521 C CZ  . ARG  A 1 194 ? -27.001 -0.617  8.398   1.00 33.74 194 A 1 
ATOM   1522 N NH1 . ARG  A 1 194 ? -28.195 -0.828  7.920   1.00 32.48 194 A 1 
ATOM   1523 N NH2 . ARG  A 1 194 ? -26.626 -1.277  9.451   1.00 32.02 194 A 1 
ATOM   1524 N N   . GLU  A 1 195 ? -23.007 2.852   3.401   1.00 53.45 195 A 1 
ATOM   1525 C CA  . GLU  A 1 195 ? -21.720 2.284   2.983   1.00 52.92 195 A 1 
ATOM   1526 C C   . GLU  A 1 195 ? -20.594 3.320   3.002   1.00 55.06 195 A 1 
ATOM   1527 O O   . GLU  A 1 195 ? -19.429 2.966   3.187   1.00 52.79 195 A 1 
ATOM   1528 C CB  . GLU  A 1 195 ? -21.848 1.668   1.587   1.00 49.19 195 A 1 
ATOM   1529 C CG  . GLU  A 1 195 ? -22.715 0.408   1.612   1.00 43.41 195 A 1 
ATOM   1530 C CD  . GLU  A 1 195 ? -22.781 -0.325  0.274   1.00 38.33 195 A 1 
ATOM   1531 O OE1 . GLU  A 1 195 ? -23.456 -1.382  0.252   1.00 34.66 195 A 1 
ATOM   1532 O OE2 . GLU  A 1 195 ? -22.168 0.147   -0.700  1.00 36.18 195 A 1 
ATOM   1533 N N   . LYS  A 1 196 ? -20.899 4.546   2.857   1.00 57.73 196 A 1 
ATOM   1534 C CA  . LYS  A 1 196 ? -20.016 5.656   2.926   1.00 61.11 196 A 1 
ATOM   1535 C C   . LYS  A 1 196 ? -19.930 6.351   4.224   1.00 65.03 196 A 1 
ATOM   1536 O O   . LYS  A 1 196 ? -19.209 7.299   4.334   1.00 64.40 196 A 1 
ATOM   1537 C CB  . LYS  A 1 196 ? -20.352 6.626   1.819   1.00 58.21 196 A 1 
ATOM   1538 C CG  . LYS  A 1 196 ? -20.260 5.998   0.527   1.00 57.86 196 A 1 
ATOM   1539 C CD  . LYS  A 1 196 ? -19.052 6.234   -0.060  1.00 54.11 196 A 1 
ATOM   1540 C CE  . LYS  A 1 196 ? -18.978 5.458   -1.284  1.00 53.04 196 A 1 
ATOM   1541 N NZ  . LYS  A 1 196 ? -18.661 4.565   -1.299  1.00 48.25 196 A 1 
ATOM   1542 N N   . LEU  A 1 197 ? -20.695 5.951   5.225   1.00 64.63 197 A 1 
ATOM   1543 C CA  . LEU  A 1 197 ? -20.868 6.672   6.473   1.00 63.60 197 A 1 
ATOM   1544 C C   . LEU  A 1 197 ? -19.532 6.963   7.160   1.00 64.68 197 A 1 
ATOM   1545 O O   . LEU  A 1 197 ? -19.330 8.073   7.641   1.00 63.52 197 A 1 
ATOM   1546 C CB  . LEU  A 1 197 ? -21.823 5.877   7.369   1.00 60.93 197 A 1 
ATOM   1547 C CG  . LEU  A 1 197 ? -22.446 6.724   8.482   1.00 57.13 197 A 1 
ATOM   1548 C CD1 . LEU  A 1 197 ? -23.434 7.747   7.925   1.00 52.53 197 A 1 
ATOM   1549 C CD2 . LEU  A 1 197 ? -23.216 5.816   9.443   1.00 55.42 197 A 1 
ATOM   1550 N N   . ASP  A 1 198 ? -18.616 6.002   7.111   1.00 63.25 198 A 1 
ATOM   1551 C CA  . ASP  A 1 198 ? -17.273 6.131   7.684   1.00 62.88 198 A 1 
ATOM   1552 C C   . ASP  A 1 198 ? -16.410 7.196   6.984   1.00 65.50 198 A 1 
ATOM   1553 O O   . ASP  A 1 198 ? -15.429 7.665   7.556   1.00 64.25 198 A 1 
ATOM   1554 C CB  . ASP  A 1 198 ? -16.568 4.766   7.644   1.00 60.07 198 A 1 
ATOM   1555 C CG  . ASP  A 1 198 ? -17.265 3.663   8.453   1.00 55.36 198 A 1 
ATOM   1556 O OD1 . ASP  A 1 198 ? -18.103 3.983   9.329   1.00 48.32 198 A 1 
ATOM   1557 O OD2 . ASP  A 1 198 ? -16.954 2.482   8.200   1.00 50.92 198 A 1 
ATOM   1558 N N   . SER  A 1 199 ? -16.773 7.596   5.768   1.00 63.61 199 A 1 
ATOM   1559 C CA  . SER  A 1 199 ? -16.112 8.688   5.045   1.00 62.55 199 A 1 
ATOM   1560 C C   . SER  A 1 199 ? -16.660 10.069  5.418   1.00 63.02 199 A 1 
ATOM   1561 O O   . SER  A 1 199 ? -16.063 11.081  5.055   1.00 63.41 199 A 1 
ATOM   1562 C CB  . SER  A 1 199 ? -16.244 8.495   3.531   1.00 62.89 199 A 1 
ATOM   1563 O OG  . SER  A 1 199 ? -15.821 7.202   3.137   1.00 60.34 199 A 1 
ATOM   1564 N N   . PHE  A 1 200 ? -17.793 10.121  6.107   1.00 68.27 200 A 1 
ATOM   1565 C CA  . PHE  A 1 200 ? -18.490 11.366  6.431   1.00 66.66 200 A 1 
ATOM   1566 C C   . PHE  A 1 200 ? -18.549 11.658  7.929   1.00 66.90 200 A 1 
ATOM   1567 O O   . PHE  A 1 200 ? -18.573 12.822  8.325   1.00 65.71 200 A 1 
ATOM   1568 C CB  . PHE  A 1 200 ? -19.908 11.314  5.847   1.00 66.19 200 A 1 
ATOM   1569 C CG  . PHE  A 1 200 ? -19.985 11.004  4.369   1.00 67.30 200 A 1 
ATOM   1570 C CD1 . PHE  A 1 200 ? -19.301 11.801  3.439   1.00 61.24 200 A 1 
ATOM   1571 C CD2 . PHE  A 1 200 ? -20.729 9.905   3.913   1.00 65.04 200 A 1 
ATOM   1572 C CE1 . PHE  A 1 200 ? -19.349 11.497  2.072   1.00 62.21 200 A 1 
ATOM   1573 C CE2 . PHE  A 1 200 ? -20.783 9.599   2.548   1.00 63.23 200 A 1 
ATOM   1574 C CZ  . PHE  A 1 200 ? -20.088 10.394  1.625   1.00 66.56 200 A 1 
ATOM   1575 N N   . LEU  A 1 201 ? -18.590 10.620  8.747   1.00 72.21 201 A 1 
ATOM   1576 C CA  . LEU  A 1 201 ? -18.731 10.725  10.193  1.00 71.73 201 A 1 
ATOM   1577 C C   . LEU  A 1 201 ? -17.595 9.992   10.911  1.00 70.24 201 A 1 
ATOM   1578 O O   . LEU  A 1 201 ? -17.123 8.963   10.432  1.00 70.35 201 A 1 
ATOM   1579 C CB  . LEU  A 1 201 ? -20.092 10.167  10.632  1.00 71.32 201 A 1 
ATOM   1580 C CG  . LEU  A 1 201 ? -21.325 10.922  10.107  1.00 67.62 201 A 1 
ATOM   1581 C CD1 . LEU  A 1 201 ? -22.589 10.222  10.593  1.00 62.45 201 A 1 
ATOM   1582 C CD2 . LEU  A 1 201 ? -21.375 12.369  10.595  1.00 65.72 201 A 1 
ATOM   1583 N N   . PRO  A 1 202 ? -17.209 10.452  12.102  1.00 72.76 202 A 1 
ATOM   1584 C CA  . PRO  A 1 202 ? -16.241 9.750   12.936  1.00 70.80 202 A 1 
ATOM   1585 C C   . PRO  A 1 202 ? -16.690 8.326   13.265  1.00 72.19 202 A 1 
ATOM   1586 O O   . PRO  A 1 202 ? -17.861 8.068   13.556  1.00 71.36 202 A 1 
ATOM   1587 C CB  . PRO  A 1 202 ? -16.093 10.595  14.203  1.00 66.78 202 A 1 
ATOM   1588 C CG  . PRO  A 1 202 ? -16.567 11.978  13.792  1.00 68.13 202 A 1 
ATOM   1589 C CD  . PRO  A 1 202 ? -17.611 11.699  12.728  1.00 74.73 202 A 1 
ATOM   1590 N N   . ALA  A 1 203 ? -15.735 7.400   13.309  1.00 68.51 203 A 1 
ATOM   1591 C CA  . ALA  A 1 203 ? -15.995 5.973   13.494  1.00 65.88 203 A 1 
ATOM   1592 C C   . ALA  A 1 203 ? -16.867 5.635   14.718  1.00 65.76 203 A 1 
ATOM   1593 O O   . ALA  A 1 203 ? -17.689 4.719   14.667  1.00 64.89 203 A 1 
ATOM   1594 C CB  . ALA  A 1 203 ? -14.639 5.274   13.582  1.00 63.80 203 A 1 
ATOM   1595 N N   . HIS  A 1 204 ? -16.732 6.368   15.806  1.00 67.39 204 A 1 
ATOM   1596 C CA  . HIS  A 1 204 ? -17.497 6.137   17.032  1.00 65.36 204 A 1 
ATOM   1597 C C   . HIS  A 1 204 ? -19.007 6.403   16.886  1.00 64.47 204 A 1 
ATOM   1598 O O   . HIS  A 1 204 ? -19.805 5.838   17.640  1.00 63.53 204 A 1 
ATOM   1599 C CB  . HIS  A 1 204 ? -16.879 6.962   18.169  1.00 64.66 204 A 1 
ATOM   1600 C CG  . HIS  A 1 204 ? -17.020 8.451   18.004  1.00 61.60 204 A 1 
ATOM   1601 N ND1 . HIS  A 1 204 ? -16.134 9.307   17.395  1.00 54.82 204 A 1 
ATOM   1602 C CD2 . HIS  A 1 204 ? -18.055 9.220   18.473  1.00 55.62 204 A 1 
ATOM   1603 C CE1 . HIS  A 1 204 ? -16.621 10.554  17.489  1.00 56.71 204 A 1 
ATOM   1604 N NE2 . HIS  A 1 204 ? -17.783 10.542  18.133  1.00 59.82 204 A 1 
ATOM   1605 N N   . LEU  A 1 205 ? -19.427 7.178   15.893  1.00 66.55 205 A 1 
ATOM   1606 C CA  . LEU  A 1 205 ? -20.840 7.425   15.583  1.00 65.23 205 A 1 
ATOM   1607 C C   . LEU  A 1 205 ? -21.430 6.368   14.643  1.00 63.96 205 A 1 
ATOM   1608 O O   . LEU  A 1 205 ? -22.630 6.100   14.684  1.00 61.44 205 A 1 
ATOM   1609 C CB  . LEU  A 1 205 ? -21.003 8.840   15.002  1.00 63.69 205 A 1 
ATOM   1610 C CG  . LEU  A 1 205 ? -20.552 9.980   15.931  1.00 59.61 205 A 1 
ATOM   1611 C CD1 . LEU  A 1 205 ? -20.812 11.318  15.251  1.00 55.52 205 A 1 
ATOM   1612 C CD2 . LEU  A 1 205 ? -21.294 9.967   17.267  1.00 59.24 205 A 1 
ATOM   1613 N N   . CYS  A 1 206 ? -20.592 5.691   13.854  1.00 56.82 206 A 1 
ATOM   1614 C CA  . CYS  A 1 206 ? -21.020 4.713   12.849  1.00 54.21 206 A 1 
ATOM   1615 C C   . CYS  A 1 206 ? -21.383 3.329   13.417  1.00 52.67 206 A 1 
ATOM   1616 O O   . CYS  A 1 206 ? -22.020 2.522   12.741  1.00 50.83 206 A 1 
ATOM   1617 C CB  . CYS  A 1 206 ? -19.912 4.609   11.798  1.00 53.15 206 A 1 
ATOM   1618 S SG  . CYS  A 1 206 ? -19.616 6.232   11.046  1.00 49.13 206 A 1 
ATOM   1619 N N   . LYS  A 1 207 ? -20.951 3.014   14.621  1.00 45.59 207 A 1 
ATOM   1620 C CA  . LYS  A 1 207 ? -20.954 1.715   15.193  1.00 46.86 207 A 1 
ATOM   1621 C C   . LYS  A 1 207 ? -22.175 1.100   15.751  1.00 46.48 207 A 1 
ATOM   1622 O O   . LYS  A 1 207 ? -22.174 -0.066  16.042  1.00 44.61 207 A 1 
ATOM   1623 C CB  . LYS  A 1 207 ? -19.913 1.643   16.255  1.00 46.37 207 A 1 
ATOM   1624 C CG  . LYS  A 1 207 ? -18.650 1.648   15.759  1.00 47.40 207 A 1 
ATOM   1625 C CD  . LYS  A 1 207 ? -18.288 0.419   15.342  1.00 44.44 207 A 1 
ATOM   1626 C CE  . LYS  A 1 207 ? -17.266 0.658   14.509  1.00 42.64 207 A 1 
ATOM   1627 N NZ  . LYS  A 1 207 ? -16.801 0.850   14.347  1.00 39.99 207 A 1 
ATOM   1628 N N   . ARG  A 1 208 ? -23.261 1.789   16.037  1.00 44.77 208 A 1 
ATOM   1629 C CA  . ARG  A 1 208 ? -24.336 1.298   16.914  1.00 41.45 208 A 1 
ATOM   1630 C C   . ARG  A 1 208 ? -25.120 0.079   16.402  1.00 39.92 208 A 1 
ATOM   1631 O O   . ARG  A 1 208 ? -25.713 -0.623  17.205  1.00 36.10 208 A 1 
ATOM   1632 C CB  . ARG  A 1 208 ? -25.275 2.457   17.280  1.00 37.35 208 A 1 
ATOM   1633 C CG  . ARG  A 1 208 ? -24.665 3.391   18.334  1.00 32.88 208 A 1 
ATOM   1634 C CD  . ARG  A 1 208 ? -25.686 4.439   18.766  1.00 30.03 208 A 1 
ATOM   1635 N NE  . ARG  A 1 208 ? -25.187 5.284   19.862  1.00 27.13 208 A 1 
ATOM   1636 C CZ  . ARG  A 1 208 ? -25.833 6.286   20.439  1.00 24.96 208 A 1 
ATOM   1637 N NH1 . ARG  A 1 208 ? -27.035 6.630   20.066  1.00 23.73 208 A 1 
ATOM   1638 N NH2 . ARG  A 1 208 ? -25.280 6.967   21.397  1.00 23.54 208 A 1 
ATOM   1639 N N   . GLY  A 1 209 ? -25.192 -0.166  15.105  1.00 42.08 209 A 1 
ATOM   1640 C CA  . GLY  A 1 209 ? -26.294 -0.953  14.534  1.00 39.42 209 A 1 
ATOM   1641 C C   . GLY  A 1 209 ? -26.113 -2.445  14.244  1.00 39.18 209 A 1 
ATOM   1642 O O   . GLY  A 1 209 ? -27.100 -3.092  13.900  1.00 36.58 209 A 1 
ATOM   1643 N N   . GLN  A 1 210 ? -24.932 -3.040  14.261  1.00 38.43 210 A 1 
ATOM   1644 C CA  . GLN  A 1 210 ? -24.750 -4.379  13.686  1.00 37.05 210 A 1 
ATOM   1645 C C   . GLN  A 1 210 ? -25.059 -5.539  14.659  1.00 36.42 210 A 1 
ATOM   1646 O O   . GLN  A 1 210 ? -24.482 -5.660  15.723  1.00 34.78 210 A 1 
ATOM   1647 C CB  . GLN  A 1 210 ? -23.377 -4.526  13.021  1.00 35.36 210 A 1 
ATOM   1648 C CG  . GLN  A 1 210 ? -23.250 -3.667  11.749  1.00 32.45 210 A 1 
ATOM   1649 C CD  . GLN  A 1 210 ? -22.050 -4.057  10.887  1.00 29.74 210 A 1 
ATOM   1650 O OE1 . GLN  A 1 210 ? -21.359 -5.015  11.150  1.00 28.93 210 A 1 
ATOM   1651 N NE2 . GLN  A 1 210 ? -21.779 -3.352  9.807   1.00 28.33 210 A 1 
ATOM   1652 N N   . SER  A 1 211 ? -25.973 -6.436  14.244  1.00 33.73 211 A 1 
ATOM   1653 C CA  . SER  A 1 211 ? -26.435 -7.617  15.002  1.00 31.99 211 A 1 
ATOM   1654 C C   . SER  A 1 211 ? -25.749 -8.929  14.576  1.00 31.87 211 A 1 
ATOM   1655 O O   . SER  A 1 211 ? -25.560 -9.190  13.392  1.00 30.40 211 A 1 
ATOM   1656 C CB  . SER  A 1 211 ? -27.956 -7.726  14.859  1.00 29.61 211 A 1 
ATOM   1657 O OG  . SER  A 1 211 ? -28.453 -8.922  15.422  1.00 26.87 211 A 1 
ATOM   1658 N N   . LEU  A 1 212 ? -25.454 -9.802  15.543  1.00 32.64 212 A 1 
ATOM   1659 C CA  . LEU  A 1 212 ? -24.541 -10.965 15.507  1.00 30.07 212 A 1 
ATOM   1660 C C   . LEU  A 1 212 ? -25.007 -12.269 14.812  1.00 30.04 212 A 1 
ATOM   1661 O O   . LEU  A 1 212 ? -24.184 -13.154 14.615  1.00 28.81 212 A 1 
ATOM   1662 C CB  . LEU  A 1 212 ? -24.214 -11.295 16.982  1.00 26.78 212 A 1 
ATOM   1663 C CG  . LEU  A 1 212 ? -23.082 -10.458 17.595  1.00 23.54 212 A 1 
ATOM   1664 C CD1 . LEU  A 1 212 ? -23.178 -10.456 19.115  1.00 21.78 212 A 1 
ATOM   1665 C CD2 . LEU  A 1 212 ? -21.725 -11.041 17.202  1.00 23.32 212 A 1 
ATOM   1666 N N   . PHE  A 1 213 ? -26.266 -12.504 14.488  1.00 30.60 213 A 1 
ATOM   1667 C CA  . PHE  A 1 213 ? -26.848 -13.867 14.500  1.00 30.85 213 A 1 
ATOM   1668 C C   . PHE  A 1 213 ? -26.515 -14.894 13.387  1.00 31.08 213 A 1 
ATOM   1669 O O   . PHE  A 1 213 ? -26.876 -16.060 13.542  1.00 29.55 213 A 1 
ATOM   1670 C CB  . PHE  A 1 213 ? -28.369 -13.748 14.613  1.00 28.01 213 A 1 
ATOM   1671 C CG  . PHE  A 1 213 ? -28.888 -13.559 16.018  1.00 25.24 213 A 1 
ATOM   1672 C CD1 . PHE  A 1 213 ? -28.963 -14.664 16.888  1.00 22.77 213 A 1 
ATOM   1673 C CD2 . PHE  A 1 213 ? -29.324 -12.298 16.461  1.00 22.83 213 A 1 
ATOM   1674 C CE1 . PHE  A 1 213 ? -29.466 -14.500 18.190  1.00 20.70 213 A 1 
ATOM   1675 C CE2 . PHE  A 1 213 ? -29.824 -12.135 17.760  1.00 21.29 213 A 1 
ATOM   1676 C CZ  . PHE  A 1 213 ? -29.894 -13.236 18.628  1.00 22.64 213 A 1 
ATOM   1677 N N   . ALA  A 1 214 ? -25.974 -14.553 12.219  1.00 29.45 214 A 1 
ATOM   1678 C CA  . ALA  A 1 214 ? -26.293 -15.335 11.006  1.00 28.03 214 A 1 
ATOM   1679 C C   . ALA  A 1 214 ? -25.501 -16.630 10.671  1.00 27.75 214 A 1 
ATOM   1680 O O   . ALA  A 1 214 ? -25.877 -17.320 9.724   1.00 26.99 214 A 1 
ATOM   1681 C CB  . ALA  A 1 214 ? -26.291 -14.389 9.813   1.00 26.92 214 A 1 
ATOM   1682 N N   . ALA  A 1 215 ? -24.413 -16.983 11.322  1.00 30.76 215 A 1 
ATOM   1683 C CA  . ALA  A 1 215 ? -23.309 -17.737 10.697  1.00 29.34 215 A 1 
ATOM   1684 C C   . ALA  A 1 215 ? -23.440 -19.273 10.452  1.00 28.96 215 A 1 
ATOM   1685 O O   . ALA  A 1 215 ? -22.531 -19.858 9.875   1.00 27.43 215 A 1 
ATOM   1686 C CB  . ALA  A 1 215 ? -22.041 -17.417 11.491  1.00 27.59 215 A 1 
ATOM   1687 N N   . LEU  A 1 216 ? -24.476 -19.991 10.876  1.00 30.86 216 A 1 
ATOM   1688 C CA  . LEU  A 1 216 ? -24.396 -21.438 11.190  1.00 29.60 216 A 1 
ATOM   1689 C C   . LEU  A 1 216 ? -24.443 -22.496 10.057  1.00 28.83 216 A 1 
ATOM   1690 O O   . LEU  A 1 216 ? -24.123 -23.654 10.326  1.00 26.61 216 A 1 
ATOM   1691 C CB  . LEU  A 1 216 ? -25.467 -21.763 12.246  1.00 27.04 216 A 1 
ATOM   1692 C CG  . LEU  A 1 216 ? -24.970 -21.613 13.690  1.00 24.37 216 A 1 
ATOM   1693 C CD1 . LEU  A 1 216 ? -26.155 -21.544 14.646  1.00 23.08 216 A 1 
ATOM   1694 C CD2 . LEU  A 1 216 ? -24.098 -22.801 14.118  1.00 25.55 216 A 1 
ATOM   1695 N N   . ARG  A 1 217 ? -24.915 -22.255 8.839   1.00 29.04 217 A 1 
ATOM   1696 C CA  . ARG  A 1 217 ? -25.260 -23.368 7.914   1.00 28.59 217 A 1 
ATOM   1697 C C   . ARG  A 1 217 ? -24.088 -23.899 7.057   1.00 28.13 217 A 1 
ATOM   1698 O O   . ARG  A 1 217 ? -23.845 -23.388 5.969   1.00 26.88 217 A 1 
ATOM   1699 C CB  . ARG  A 1 217 ? -26.480 -23.008 7.051   1.00 27.35 217 A 1 
ATOM   1700 C CG  . ARG  A 1 217 ? -27.811 -23.241 7.777   1.00 24.48 217 A 1 
ATOM   1701 C CD  . ARG  A 1 217 ? -28.981 -23.002 6.817   1.00 22.11 217 A 1 
ATOM   1702 N NE  . ARG  A 1 217 ? -30.285 -23.344 7.420   1.00 20.66 217 A 1 
ATOM   1703 C CZ  . ARG  A 1 217 ? -31.475 -23.176 6.867   1.00 18.94 217 A 1 
ATOM   1704 N NH1 . ARG  A 1 217 ? -31.610 -22.650 5.676   1.00 18.11 217 A 1 
ATOM   1705 N NH2 . ARG  A 1 217 ? -32.555 -23.524 7.497   1.00 17.30 217 A 1 
ATOM   1706 N N   . GLY  A 1 218 ? -23.460 -25.000 7.458   1.00 28.34 218 A 1 
ATOM   1707 C CA  . GLY  A 1 218 ? -22.483 -25.760 6.651   1.00 28.01 218 A 1 
ATOM   1708 C C   . GLY  A 1 218 ? -23.088 -26.907 5.815   1.00 28.33 218 A 1 
ATOM   1709 O O   . GLY  A 1 218 ? -23.815 -27.731 6.353   1.00 26.54 218 A 1 
ATOM   1710 N N   . ARG  A 1 219 ? -22.776 -26.999 4.498   1.00 29.09 219 A 1 
ATOM   1711 C CA  . ARG  A 1 219 ? -23.159 -28.116 3.598   1.00 28.99 219 A 1 
ATOM   1712 C C   . ARG  A 1 219 ? -21.932 -28.959 3.193   1.00 28.20 219 A 1 
ATOM   1713 O O   . ARG  A 1 219 ? -20.883 -28.401 2.917   1.00 26.33 219 A 1 
ATOM   1714 C CB  . ARG  A 1 219 ? -23.879 -27.592 2.337   1.00 26.80 219 A 1 
ATOM   1715 C CG  . ARG  A 1 219 ? -25.389 -27.389 2.528   1.00 24.28 219 A 1 
ATOM   1716 C CD  . ARG  A 1 219 ? -26.029 -26.964 1.198   1.00 22.45 219 A 1 
ATOM   1717 N NE  . ARG  A 1 219 ? -27.507 -26.913 1.271   1.00 20.84 219 A 1 
ATOM   1718 C CZ  . ARG  A 1 219 ? -28.326 -26.511 0.305   1.00 19.96 219 A 1 
ATOM   1719 N NH1 . ARG  A 1 219 ? -27.875 -26.073 -0.844  1.00 18.56 219 A 1 
ATOM   1720 N NH2 . ARG  A 1 219 ? -29.617 -26.535 0.474   1.00 18.43 219 A 1 
ATOM   1721 N N   . GLY  A 1 220 ? -22.089 -30.296 3.120   1.00 32.17 220 A 1 
ATOM   1722 C CA  . GLY  A 1 220 ? -21.027 -31.260 2.787   1.00 31.71 220 A 1 
ATOM   1723 C C   . GLY  A 1 220 ? -20.860 -31.544 1.288   1.00 31.93 220 A 1 
ATOM   1724 O O   . GLY  A 1 220 ? -21.849 -31.634 0.564   1.00 29.84 220 A 1 
ATOM   1725 N N   . ALA  A 1 221 ? -19.622 -31.715 0.829   1.00 30.49 221 A 1 
ATOM   1726 C CA  . ALA  A 1 221 ? -19.252 -31.924 -0.579  1.00 30.41 221 A 1 
ATOM   1727 C C   . ALA  A 1 221 ? -19.044 -33.418 -0.939  1.00 30.82 221 A 1 
ATOM   1728 O O   . ALA  A 1 221 ? -18.545 -34.202 -0.132  1.00 29.33 221 A 1 
ATOM   1729 C CB  . ALA  A 1 221 ? -18.004 -31.088 -0.876  1.00 27.32 221 A 1 
ATOM   1730 N N   . ARG  A 1 222 ? -19.428 -33.819 -2.178  1.00 31.72 222 A 1 
ATOM   1731 C CA  . ARG  A 1 222 ? -19.334 -35.192 -2.716  1.00 33.01 222 A 1 
ATOM   1732 C C   . ARG  A 1 222 ? -18.008 -35.433 -3.460  1.00 32.96 222 A 1 
ATOM   1733 O O   . ARG  A 1 222 ? -17.577 -34.575 -4.217  1.00 30.86 222 A 1 
ATOM   1734 C CB  . ARG  A 1 222 ? -20.502 -35.466 -3.687  1.00 30.56 222 A 1 
ATOM   1735 C CG  . ARG  A 1 222 ? -21.856 -35.717 -3.001  1.00 26.91 222 A 1 
ATOM   1736 C CD  . ARG  A 1 222 ? -22.922 -36.012 -4.070  1.00 24.59 222 A 1 
ATOM   1737 N NE  . ARG  A 1 222 ? -24.226 -36.379 -3.477  1.00 22.28 222 A 1 
ATOM   1738 C CZ  . ARG  A 1 222 ? -25.343 -36.649 -4.136  1.00 21.08 222 A 1 
ATOM   1739 N NH1 . ARG  A 1 222 ? -25.401 -36.576 -5.441  1.00 20.08 222 A 1 
ATOM   1740 N NH2 . ARG  A 1 222 ? -26.423 -36.997 -3.500  1.00 19.64 222 A 1 
ATOM   1741 N N   . ALA  A 1 223 ? -17.442 -36.637 -3.332  1.00 34.17 223 A 1 
ATOM   1742 C CA  . ALA  A 1 223 ? -16.264 -37.104 -4.075  1.00 33.81 223 A 1 
ATOM   1743 C C   . ALA  A 1 223 ? -16.639 -37.562 -5.504  1.00 33.89 223 A 1 
ATOM   1744 O O   . ALA  A 1 223 ? -17.474 -38.447 -5.670  1.00 33.23 223 A 1 
ATOM   1745 C CB  . ALA  A 1 223 ? -15.607 -38.228 -3.266  1.00 31.72 223 A 1 
ATOM   1746 N N   . GLY  A 1 224 ? -16.069 -36.941 -6.533  1.00 39.13 224 A 1 
ATOM   1747 C CA  . GLY  A 1 224 ? -16.432 -37.133 -7.941  1.00 39.06 224 A 1 
ATOM   1748 C C   . GLY  A 1 224 ? -15.415 -37.923 -8.795  1.00 39.86 224 A 1 
ATOM   1749 O O   . GLY  A 1 224 ? -14.670 -38.745 -8.270  1.00 37.61 224 A 1 
ATOM   1750 N N   . PRO  A 1 225 ? -15.352 -37.684 -10.135 1.00 49.98 225 A 1 
ATOM   1751 C CA  . PRO  A 1 225 ? -14.807 -38.594 -11.155 1.00 51.31 225 A 1 
ATOM   1752 C C   . PRO  A 1 225 ? -13.268 -38.658 -11.242 1.00 54.30 225 A 1 
ATOM   1753 O O   . PRO  A 1 225 ? -12.708 -38.815 -12.326 1.00 50.82 225 A 1 
ATOM   1754 C CB  . PRO  A 1 225 ? -15.466 -38.116 -12.457 1.00 46.76 225 A 1 
ATOM   1755 C CG  . PRO  A 1 225 ? -15.614 -36.618 -12.239 1.00 46.44 225 A 1 
ATOM   1756 C CD  . PRO  A 1 225 ? -15.995 -36.542 -10.761 1.00 50.43 225 A 1 
ATOM   1757 N N   . GLY  A 1 226 ? -12.559 -38.520 -10.155 1.00 65.11 226 A 1 
ATOM   1758 C CA  . GLY  A 1 226 ? -11.100 -38.393 -10.151 1.00 66.59 226 A 1 
ATOM   1759 C C   . GLY  A 1 226 ? -10.323 -39.638 -10.593 1.00 70.88 226 A 1 
ATOM   1760 O O   . GLY  A 1 226 ? -9.279  -39.504 -11.233 1.00 70.64 226 A 1 
ATOM   1761 N N   . GLU  A 1 227 ? -10.819 -40.853 -10.315 1.00 70.47 227 A 1 
ATOM   1762 C CA  . GLU  A 1 227 ? -10.057 -42.093 -10.521 1.00 70.72 227 A 1 
ATOM   1763 C C   . GLU  A 1 227 ? -9.766  -42.406 -11.995 1.00 72.43 227 A 1 
ATOM   1764 O O   . GLU  A 1 227 ? -8.633  -42.731 -12.353 1.00 75.37 227 A 1 
ATOM   1765 C CB  . GLU  A 1 227 ? -10.809 -43.276 -9.900  1.00 69.93 227 A 1 
ATOM   1766 C CG  . GLU  A 1 227 ? -10.839 -43.216 -8.370  1.00 64.34 227 A 1 
ATOM   1767 C CD  . GLU  A 1 227 ? -11.570 -44.404 -7.742  1.00 58.91 227 A 1 
ATOM   1768 O OE1 . GLU  A 1 227 ? -11.405 -44.585 -6.517  1.00 54.62 227 A 1 
ATOM   1769 O OE2 . GLU  A 1 227 ? -12.310 -45.098 -8.471  1.00 59.61 227 A 1 
ATOM   1770 N N   . GLN  A 1 228 ? -10.765 -42.284 -12.874 1.00 76.96 228 A 1 
ATOM   1771 C CA  . GLN  A 1 228 ? -10.580 -42.606 -14.291 1.00 78.42 228 A 1 
ATOM   1772 C C   . GLN  A 1 228 ? -9.635  -41.619 -14.991 1.00 79.84 228 A 1 
ATOM   1773 O O   . GLN  A 1 228 ? -8.858  -42.005 -15.863 1.00 78.64 228 A 1 
ATOM   1774 C CB  . GLN  A 1 228 ? -11.951 -42.663 -14.989 1.00 78.01 228 A 1 
ATOM   1775 C CG  . GLN  A 1 228 ? -11.862 -43.290 -16.387 1.00 72.32 228 A 1 
ATOM   1776 C CD  . GLN  A 1 228 ? -11.356 -44.738 -16.347 1.00 65.70 228 A 1 
ATOM   1777 O OE1 . GLN  A 1 228 ? -11.790 -45.546 -15.550 1.00 61.49 228 A 1 
ATOM   1778 N NE2 . GLN  A 1 228 ? -10.415 -45.111 -17.185 1.00 57.30 228 A 1 
ATOM   1779 N N   . GLY  A 1 229 ? -9.689  -40.364 -14.612 1.00 78.16 229 A 1 
ATOM   1780 C CA  . GLY  A 1 229 ? -8.765  -39.341 -15.100 1.00 77.70 229 A 1 
ATOM   1781 C C   . GLY  A 1 229 ? -7.320  -39.637 -14.695 1.00 79.82 229 A 1 
ATOM   1782 O O   . GLY  A 1 229 ? -6.416  -39.528 -15.525 1.00 79.90 229 A 1 
ATOM   1783 N N   . LEU  A 1 230 ? -7.112  -40.103 -13.475 1.00 80.82 230 A 1 
ATOM   1784 C CA  . LEU  A 1 230 ? -5.800  -40.504 -12.965 1.00 80.14 230 A 1 
ATOM   1785 C C   . LEU  A 1 230 ? -5.229  -41.698 -13.742 1.00 80.87 230 A 1 
ATOM   1786 O O   . LEU  A 1 230 ? -4.081  -41.643 -14.176 1.00 81.01 230 A 1 
ATOM   1787 C CB  . LEU  A 1 230 ? -5.922  -40.811 -11.463 1.00 79.49 230 A 1 
ATOM   1788 C CG  . LEU  A 1 230 ? -4.598  -41.232 -10.797 1.00 77.46 230 A 1 
ATOM   1789 C CD1 . LEU  A 1 230 ? -3.575  -40.107 -10.796 1.00 69.39 230 A 1 
ATOM   1790 C CD2 . LEU  A 1 230 ? -4.867  -41.651 -9.354  1.00 73.74 230 A 1 
ATOM   1791 N N   . LEU  A 1 231 ? -6.031  -42.744 -13.980 1.00 79.56 231 A 1 
ATOM   1792 C CA  . LEU  A 1 231 ? -5.607  -43.913 -14.757 1.00 78.31 231 A 1 
ATOM   1793 C C   . LEU  A 1 231 ? -5.216  -43.554 -16.196 1.00 78.85 231 A 1 
ATOM   1794 O O   . LEU  A 1 231 ? -4.229  -44.070 -16.718 1.00 83.34 231 A 1 
ATOM   1795 C CB  . LEU  A 1 231 ? -6.738  -44.953 -14.762 1.00 79.46 231 A 1 
ATOM   1796 C CG  . LEU  A 1 231 ? -6.810  -45.798 -13.479 1.00 72.98 231 A 1 
ATOM   1797 C CD1 . LEU  A 1 231 ? -8.143  -46.537 -13.422 1.00 65.57 231 A 1 
ATOM   1798 C CD2 . LEU  A 1 231 ? -5.687  -46.834 -13.434 1.00 70.08 231 A 1 
ATOM   1799 N N   . ASN  A 1 232 ? -5.959  -42.663 -16.834 1.00 81.45 232 A 1 
ATOM   1800 C CA  . ASN  A 1 232 ? -5.639  -42.201 -18.180 1.00 80.20 232 A 1 
ATOM   1801 C C   . ASN  A 1 232 ? -4.330  -41.398 -18.214 1.00 79.27 232 A 1 
ATOM   1802 O O   . ASN  A 1 232 ? -3.523  -41.599 -19.116 1.00 81.95 232 A 1 
ATOM   1803 C CB  . ASN  A 1 232 ? -6.806  -41.369 -18.722 1.00 81.89 232 A 1 
ATOM   1804 C CG  . ASN  A 1 232 ? -8.044  -42.191 -19.045 1.00 78.98 232 A 1 
ATOM   1805 O OD1 . ASN  A 1 232 ? -8.051  -43.406 -19.123 1.00 73.12 232 A 1 
ATOM   1806 N ND2 . ASN  A 1 232 ? -9.153  -41.522 -19.286 1.00 72.13 232 A 1 
ATOM   1807 N N   . ALA  A 1 233 ? -4.101  -40.543 -17.242 1.00 84.73 233 A 1 
ATOM   1808 C CA  . ALA  A 1 233 ? -2.855  -39.791 -17.124 1.00 82.80 233 A 1 
ATOM   1809 C C   . ALA  A 1 233 ? -1.662  -40.713 -16.818 1.00 82.67 233 A 1 
ATOM   1810 O O   . ALA  A 1 233 ? -0.598  -40.551 -17.411 1.00 82.85 233 A 1 
ATOM   1811 C CB  . ALA  A 1 233 ? -3.031  -38.712 -16.055 1.00 82.80 233 A 1 
ATOM   1812 N N   . TYR  A 1 234 ? -1.856  -41.728 -15.976 1.00 82.43 234 A 1 
ATOM   1813 C CA  . TYR  A 1 234 ? -0.829  -42.712 -15.636 1.00 81.02 234 A 1 
ATOM   1814 C C   . TYR  A 1 234 ? -0.333  -43.486 -16.864 1.00 79.86 234 A 1 
ATOM   1815 O O   . TYR  A 1 234 ? 0.872   -43.626 -17.055 1.00 79.96 234 A 1 
ATOM   1816 C CB  . TYR  A 1 234 ? -1.377  -43.655 -14.560 1.00 79.55 234 A 1 
ATOM   1817 C CG  . TYR  A 1 234 ? -0.372  -44.681 -14.070 1.00 76.66 234 A 1 
ATOM   1818 C CD1 . TYR  A 1 234 ? -0.685  -46.056 -14.085 1.00 70.15 234 A 1 
ATOM   1819 C CD2 . TYR  A 1 234 ? 0.889   -44.266 -13.598 1.00 70.16 234 A 1 
ATOM   1820 C CE1 . TYR  A 1 234 ? 0.247   -47.003 -13.633 1.00 73.23 234 A 1 
ATOM   1821 C CE2 . TYR  A 1 234 ? 1.833   -45.209 -13.157 1.00 73.18 234 A 1 
ATOM   1822 C CZ  . TYR  A 1 234 ? 1.509   -46.578 -13.175 1.00 77.24 234 A 1 
ATOM   1823 O OH  . TYR  A 1 234 ? 2.430   -47.498 -12.749 1.00 74.01 234 A 1 
ATOM   1824 N N   . ARG  A 1 235 ? -1.241  -43.875 -17.765 1.00 81.13 235 A 1 
ATOM   1825 C CA  . ARG  A 1 235 ? -0.876  -44.504 -19.048 1.00 79.28 235 A 1 
ATOM   1826 C C   . ARG  A 1 235 ? -0.084  -43.595 -19.995 1.00 78.95 235 A 1 
ATOM   1827 O O   . ARG  A 1 235 ? 0.525   -44.101 -20.931 1.00 80.60 235 A 1 
ATOM   1828 C CB  . ARG  A 1 235 ? -2.148  -44.972 -19.767 1.00 80.84 235 A 1 
ATOM   1829 C CG  . ARG  A 1 235 ? -2.747  -46.225 -19.126 1.00 73.79 235 A 1 
ATOM   1830 C CD  . ARG  A 1 235 ? -4.013  -46.612 -19.889 1.00 74.10 235 A 1 
ATOM   1831 N NE  . ARG  A 1 235 ? -4.630  -47.821 -19.333 1.00 64.41 235 A 1 
ATOM   1832 C CZ  . ARG  A 1 235 ? -5.715  -48.418 -19.787 1.00 57.77 235 A 1 
ATOM   1833 N NH1 . ARG  A 1 235 ? -6.356  -47.962 -20.829 1.00 53.12 235 A 1 
ATOM   1834 N NH2 . ARG  A 1 235 ? -6.173  -49.482 -19.196 1.00 50.85 235 A 1 
ATOM   1835 N N   . GLN  A 1 236 ? -0.147  -42.291 -19.822 1.00 82.18 236 A 1 
ATOM   1836 C CA  . GLN  A 1 236 ? 0.549   -41.306 -20.654 1.00 80.35 236 A 1 
ATOM   1837 C C   . GLN  A 1 236 ? 1.917   -40.897 -20.093 1.00 79.20 236 A 1 
ATOM   1838 O O   . GLN  A 1 236 ? 2.623   -40.131 -20.749 1.00 77.52 236 A 1 
ATOM   1839 C CB  . GLN  A 1 236 ? -0.341  -40.074 -20.861 1.00 79.71 236 A 1 
ATOM   1840 C CG  . GLN  A 1 236 ? -1.579  -40.391 -21.710 1.00 77.05 236 A 1 
ATOM   1841 C CD  . GLN  A 1 236 ? -2.484  -39.172 -21.916 1.00 72.35 236 A 1 
ATOM   1842 O OE1 . GLN  A 1 236 ? -2.254  -38.071 -21.447 1.00 64.87 236 A 1 
ATOM   1843 N NE2 . GLN  A 1 236 ? -3.566  -39.331 -22.647 1.00 63.23 236 A 1 
ATOM   1844 N N   . VAL  A 1 237 ? 2.283   -41.375 -18.916 1.00 82.26 237 A 1 
ATOM   1845 C CA  . VAL  A 1 237 ? 3.618   -41.118 -18.359 1.00 79.55 237 A 1 
ATOM   1846 C C   . VAL  A 1 237 ? 4.644   -41.756 -19.289 1.00 78.10 237 A 1 
ATOM   1847 O O   . VAL  A 1 237 ? 4.672   -42.971 -19.458 1.00 77.01 237 A 1 
ATOM   1848 C CB  . VAL  A 1 237 ? 3.764   -41.632 -16.917 1.00 77.78 237 A 1 
ATOM   1849 C CG1 . VAL  A 1 237 ? 5.170   -41.377 -16.378 1.00 70.47 237 A 1 
ATOM   1850 C CG2 . VAL  A 1 237 ? 2.783   -40.913 -15.981 1.00 72.60 237 A 1 
ATOM   1851 N N   . GLN  A 1 238 ? 5.457   -40.922 -19.924 1.00 79.25 238 A 1 
ATOM   1852 C CA  . GLN  A 1 238 ? 6.514   -41.395 -20.802 1.00 76.11 238 A 1 
ATOM   1853 C C   . GLN  A 1 238 ? 7.605   -42.034 -19.954 1.00 73.91 238 A 1 
ATOM   1854 O O   . GLN  A 1 238 ? 8.230   -41.367 -19.128 1.00 69.85 238 A 1 
ATOM   1855 C CB  . GLN  A 1 238 ? 7.062   -40.262 -21.673 1.00 71.53 238 A 1 
ATOM   1856 C CG  . GLN  A 1 238 ? 6.012   -39.785 -22.694 1.00 66.22 238 A 1 
ATOM   1857 C CD  . GLN  A 1 238 ? 6.548   -38.727 -23.662 1.00 61.82 238 A 1 
ATOM   1858 O OE1 . GLN  A 1 238 ? 7.651   -38.225 -23.569 1.00 55.31 238 A 1 
ATOM   1859 N NE2 . GLN  A 1 238 ? 5.763   -38.341 -24.644 1.00 53.93 238 A 1 
ATOM   1860 N N   . GLU  A 1 239 ? 7.843   -43.320 -20.186 1.00 73.64 239 A 1 
ATOM   1861 C CA  . GLU  A 1 239 ? 9.051   -43.966 -19.696 1.00 70.28 239 A 1 
ATOM   1862 C C   . GLU  A 1 239 ? 10.201  -43.509 -20.587 1.00 67.97 239 A 1 
ATOM   1863 O O   . GLU  A 1 239 ? 10.336  -43.924 -21.736 1.00 62.72 239 A 1 
ATOM   1864 C CB  . GLU  A 1 239 ? 8.909   -45.491 -19.651 1.00 66.51 239 A 1 
ATOM   1865 C CG  . GLU  A 1 239 ? 7.876   -45.916 -18.592 1.00 61.09 239 A 1 
ATOM   1866 C CD  . GLU  A 1 239 ? 7.912   -47.403 -18.236 1.00 56.86 239 A 1 
ATOM   1867 O OE1 . GLU  A 1 239 ? 7.205   -47.766 -17.264 1.00 52.35 239 A 1 
ATOM   1868 O OE2 . GLU  A 1 239 ? 8.626   -48.175 -18.907 1.00 54.58 239 A 1 
ATOM   1869 N N   . VAL  A 1 240 ? 11.013  -42.600 -20.076 1.00 65.87 240 A 1 
ATOM   1870 C CA  . VAL  A 1 240 ? 12.277  -42.270 -20.721 1.00 63.27 240 A 1 
ATOM   1871 C C   . VAL  A 1 240 ? 13.156  -43.498 -20.553 1.00 61.90 240 A 1 
ATOM   1872 O O   . VAL  A 1 240 ? 13.601  -43.798 -19.447 1.00 56.43 240 A 1 
ATOM   1873 C CB  . VAL  A 1 240 ? 12.928  -41.001 -20.148 1.00 58.20 240 A 1 
ATOM   1874 C CG1 . VAL  A 1 240 ? 14.184  -40.638 -20.944 1.00 52.37 240 A 1 
ATOM   1875 C CG2 . VAL  A 1 240 ? 11.965  -39.803 -20.222 1.00 51.44 240 A 1 
ATOM   1876 N N   . SER  A 1 241 ? 13.371  -44.225 -21.653 1.00 61.36 241 A 1 
ATOM   1877 C CA  . SER  A 1 241 ? 14.252  -45.387 -21.719 1.00 59.61 241 A 1 
ATOM   1878 C C   . SER  A 1 241 ? 15.710  -44.946 -21.634 1.00 58.78 241 A 1 
ATOM   1879 O O   . SER  A 1 241 ? 16.464  -45.071 -22.596 1.00 53.52 241 A 1 
ATOM   1880 C CB  . SER  A 1 241 ? 13.967  -46.177 -23.001 1.00 54.51 241 A 1 
ATOM   1881 O OG  . SER  A 1 241 ? 14.163  -45.354 -24.132 1.00 49.37 241 A 1 
ATOM   1882 N N   . SER  A 1 242 ? 16.108  -44.373 -20.523 1.00 56.73 242 A 1 
ATOM   1883 C CA  . SER  A 1 242 ? 17.520  -44.248 -20.207 1.00 55.59 242 A 1 
ATOM   1884 C C   . SER  A 1 242 ? 18.033  -45.633 -19.814 1.00 54.63 242 A 1 
ATOM   1885 O O   . SER  A 1 242 ? 17.444  -46.256 -18.928 1.00 49.70 242 A 1 
ATOM   1886 C CB  . SER  A 1 242 ? 17.754  -43.224 -19.095 1.00 51.83 242 A 1 
ATOM   1887 O OG  . SER  A 1 242 ? 17.010  -43.533 -17.935 1.00 48.57 242 A 1 
ATOM   1888 N N   . ASP  A 1 243 ? 19.128  -46.089 -20.424 1.00 56.08 243 A 1 
ATOM   1889 C CA  . ASP  A 1 243 ? 19.785  -47.382 -20.131 1.00 55.37 243 A 1 
ATOM   1890 C C   . ASP  A 1 243 ? 20.217  -47.569 -18.662 1.00 55.28 243 A 1 
ATOM   1891 O O   . ASP  A 1 243 ? 20.649  -48.653 -18.259 1.00 50.49 243 A 1 
ATOM   1892 C CB  . ASP  A 1 243 ? 21.046  -47.506 -21.011 1.00 50.42 243 A 1 
ATOM   1893 C CG  . ASP  A 1 243 ? 20.784  -47.884 -22.471 1.00 46.02 243 A 1 
ATOM   1894 O OD1 . ASP  A 1 243 ? 19.799  -48.605 -22.728 1.00 44.13 243 A 1 
ATOM   1895 O OD2 . ASP  A 1 243 ? 21.600  -47.462 -23.315 1.00 42.35 243 A 1 
ATOM   1896 N N   . GLY  A 1 244 ? 20.148  -46.520 -17.864 1.00 54.65 244 A 1 
ATOM   1897 C CA  . GLY  A 1 244 ? 20.421  -46.594 -16.435 1.00 53.48 244 A 1 
ATOM   1898 C C   . GLY  A 1 244 ? 19.380  -47.443 -15.698 1.00 53.54 244 A 1 
ATOM   1899 O O   . GLY  A 1 244 ? 18.222  -47.535 -16.099 1.00 49.57 244 A 1 
ATOM   1900 N N   . GLY  A 1 245 ? 19.794  -48.060 -14.588 1.00 56.29 245 A 1 
ATOM   1901 C CA  . GLY  A 1 245 ? 18.946  -48.946 -13.789 1.00 55.14 245 A 1 
ATOM   1902 C C   . GLY  A 1 245 ? 17.670  -48.288 -13.232 1.00 56.13 245 A 1 
ATOM   1903 O O   . GLY  A 1 245 ? 17.438  -47.090 -13.371 1.00 52.12 245 A 1 
ATOM   1904 N N   . CYS  A 1 246 ? 16.861  -49.089 -12.544 1.00 56.77 246 A 1 
ATOM   1905 C CA  . CYS  A 1 246 ? 15.534  -48.723 -12.017 1.00 57.27 246 A 1 
ATOM   1906 C C   . CYS  A 1 246 ? 15.507  -47.389 -11.233 1.00 57.86 246 A 1 
ATOM   1907 O O   . CYS  A 1 246 ? 14.545  -46.622 -11.332 1.00 53.94 246 A 1 
ATOM   1908 C CB  . CYS  A 1 246 ? 15.062  -49.899 -11.142 1.00 54.33 246 A 1 
ATOM   1909 S SG  . CYS  A 1 246 ? 13.272  -49.828 -10.871 1.00 48.00 246 A 1 
ATOM   1910 N N   . GLU  A 1 247 ? 16.585  -47.068 -10.515 1.00 59.15 247 A 1 
ATOM   1911 C CA  . GLU  A 1 247 ? 16.734  -45.801 -9.784  1.00 58.95 247 A 1 
ATOM   1912 C C   . GLU  A 1 247 ? 16.778  -44.568 -10.706 1.00 59.89 247 A 1 
ATOM   1913 O O   . GLU  A 1 247 ? 16.190  -43.531 -10.389 1.00 56.70 247 A 1 
ATOM   1914 C CB  . GLU  A 1 247 ? 18.008  -45.844 -8.931  1.00 54.87 247 A 1 
ATOM   1915 C CG  . GLU  A 1 247 ? 17.896  -46.834 -7.758  1.00 50.54 247 A 1 
ATOM   1916 C CD  . GLU  A 1 247 ? 19.117  -46.798 -6.830  1.00 47.33 247 A 1 
ATOM   1917 O OE1 . GLU  A 1 247 ? 18.962  -47.249 -5.674  1.00 43.22 247 A 1 
ATOM   1918 O OE2 . GLU  A 1 247 ? 20.187  -46.347 -7.283  1.00 46.20 247 A 1 
ATOM   1919 N N   . ALA  A 1 248 ? 17.417  -44.668 -11.882 1.00 62.46 248 A 1 
ATOM   1920 C CA  . ALA  A 1 248 ? 17.486  -43.568 -12.843 1.00 63.26 248 A 1 
ATOM   1921 C C   . ALA  A 1 248 ? 16.110  -43.249 -13.457 1.00 64.79 248 A 1 
ATOM   1922 O O   . ALA  A 1 248 ? 15.788  -42.084 -13.717 1.00 60.96 248 A 1 
ATOM   1923 C CB  . ALA  A 1 248 ? 18.515  -43.923 -13.920 1.00 59.03 248 A 1 
ATOM   1924 N N   . ALA  A 1 249 ? 15.267  -44.256 -13.628 1.00 69.16 249 A 1 
ATOM   1925 C CA  . ALA  A 1 249 ? 13.893  -44.084 -14.089 1.00 71.46 249 A 1 
ATOM   1926 C C   . ALA  A 1 249 ? 13.063  -43.278 -13.077 1.00 75.49 249 A 1 
ATOM   1927 O O   . ALA  A 1 249 ? 12.395  -42.310 -13.450 1.00 71.05 249 A 1 
ATOM   1928 C CB  . ALA  A 1 249 ? 13.290  -45.464 -14.377 1.00 63.94 249 A 1 
ATOM   1929 N N   . LEU  A 1 250 ? 13.168  -43.594 -11.795 1.00 76.73 250 A 1 
ATOM   1930 C CA  . LEU  A 1 250 ? 12.478  -42.851 -10.737 1.00 79.62 250 A 1 
ATOM   1931 C C   . LEU  A 1 250 ? 12.907  -41.380 -10.691 1.00 82.68 250 A 1 
ATOM   1932 O O   . LEU  A 1 250 ? 12.050  -40.499 -10.629 1.00 81.00 250 A 1 
ATOM   1933 C CB  . LEU  A 1 250 ? 12.711  -43.532 -9.379  1.00 75.92 250 A 1 
ATOM   1934 C CG  . LEU  A 1 250 ? 11.958  -44.862 -9.201  1.00 71.74 250 A 1 
ATOM   1935 C CD1 . LEU  A 1 250 ? 12.388  -45.516 -7.892  1.00 66.87 250 A 1 
ATOM   1936 C CD2 . LEU  A 1 250 ? 10.441  -44.664 -9.153  1.00 68.61 250 A 1 
ATOM   1937 N N   . GLY  A 1 251 ? 14.201  -41.099 -10.807 1.00 78.43 251 A 1 
ATOM   1938 C CA  . GLY  A 1 251 ? 14.711  -39.728 -10.856 1.00 78.67 251 A 1 
ATOM   1939 C C   . GLY  A 1 251 ? 14.135  -38.910 -12.015 1.00 82.66 251 A 1 
ATOM   1940 O O   . GLY  A 1 251 ? 13.822  -37.725 -11.861 1.00 82.63 251 A 1 
ATOM   1941 N N   . THR  A 1 252 ? 13.918  -39.557 -13.159 1.00 82.71 252 A 1 
ATOM   1942 C CA  . THR  A 1 252 ? 13.285  -38.930 -14.324 1.00 82.51 252 A 1 
ATOM   1943 C C   . THR  A 1 252 ? 11.817  -38.593 -14.056 1.00 84.35 252 A 1 
ATOM   1944 O O   . THR  A 1 252 ? 11.374  -37.484 -14.354 1.00 83.76 252 A 1 
ATOM   1945 C CB  . THR  A 1 252 ? 13.420  -39.825 -15.563 1.00 79.52 252 A 1 
ATOM   1946 O OG1 . THR  A 1 252 ? 14.776  -40.127 -15.781 1.00 70.60 252 A 1 
ATOM   1947 C CG2 . THR  A 1 252 ? 12.920  -39.118 -16.817 1.00 67.25 252 A 1 
ATOM   1948 N N   . HIS  A 1 253 ? 11.073  -39.494 -13.430 1.00 82.23 253 A 1 
ATOM   1949 C CA  . HIS  A 1 253 ? 9.681   -39.251 -13.049 1.00 81.57 253 A 1 
ATOM   1950 C C   . HIS  A 1 253 ? 9.546   -38.172 -11.969 1.00 82.81 253 A 1 
ATOM   1951 O O   . HIS  A 1 253 ? 8.659   -37.323 -12.074 1.00 84.20 253 A 1 
ATOM   1952 C CB  . HIS  A 1 253 ? 9.029   -40.561 -12.603 1.00 81.24 253 A 1 
ATOM   1953 C CG  . HIS  A 1 253 ? 8.950   -41.588 -13.697 1.00 82.42 253 A 1 
ATOM   1954 N ND1 . HIS  A 1 253 ? 8.450   -41.401 -14.970 1.00 73.25 253 A 1 
ATOM   1955 C CD2 . HIS  A 1 253 ? 9.367   -42.890 -13.624 1.00 75.17 253 A 1 
ATOM   1956 C CE1 . HIS  A 1 253 ? 8.571   -42.555 -15.637 1.00 78.37 253 A 1 
ATOM   1957 N NE2 . HIS  A 1 253 ? 9.121   -43.485 -14.856 1.00 78.91 253 A 1 
ATOM   1958 N N   . TYR  A 1 254 ? 10.446  -38.145 -10.988 1.00 83.12 254 A 1 
ATOM   1959 C CA  . TYR  A 1 254 ? 10.485  -37.068 -9.996  1.00 81.30 254 A 1 
ATOM   1960 C C   . TYR  A 1 254 ? 10.709  -35.708 -10.660 1.00 82.93 254 A 1 
ATOM   1961 O O   . TYR  A 1 254 ? 9.979   -34.757 -10.373 1.00 85.28 254 A 1 
ATOM   1962 C CB  . TYR  A 1 254 ? 11.584  -37.333 -8.958  1.00 80.34 254 A 1 
ATOM   1963 C CG  . TYR  A 1 254 ? 11.442  -38.592 -8.128  1.00 80.99 254 A 1 
ATOM   1964 C CD1 . TYR  A 1 254 ? 10.178  -39.118 -7.794  1.00 75.72 254 A 1 
ATOM   1965 C CD2 . TYR  A 1 254 ? 12.602  -39.244 -7.652  1.00 76.14 254 A 1 
ATOM   1966 C CE1 . TYR  A 1 254 ? 10.067  -40.281 -7.019  1.00 75.90 254 A 1 
ATOM   1967 C CE2 . TYR  A 1 254 ? 12.502  -40.404 -6.872  1.00 74.94 254 A 1 
ATOM   1968 C CZ  . TYR  A 1 254 ? 11.232  -40.922 -6.560  1.00 79.77 254 A 1 
ATOM   1969 O OH  . TYR  A 1 254 ? 11.126  -42.064 -5.808  1.00 77.65 254 A 1 
ATOM   1970 N N   . ARG  A 1 255 ? 11.650  -35.617 -11.603 1.00 83.21 255 A 1 
ATOM   1971 C CA  . ARG  A 1 255 ? 11.899  -34.382 -12.349 1.00 83.70 255 A 1 
ATOM   1972 C C   . ARG  A 1 255 ? 10.685  -33.969 -13.191 1.00 83.41 255 A 1 
ATOM   1973 O O   . ARG  A 1 255 ? 10.342  -32.790 -13.193 1.00 86.90 255 A 1 
ATOM   1974 C CB  . ARG  A 1 255 ? 13.166  -34.546 -13.194 1.00 83.08 255 A 1 
ATOM   1975 C CG  . ARG  A 1 255 ? 13.553  -33.227 -13.878 1.00 74.87 255 A 1 
ATOM   1976 C CD  . ARG  A 1 255 ? 14.862  -33.364 -14.667 1.00 76.11 255 A 1 
ATOM   1977 N NE  . ARG  A 1 255 ? 16.036  -33.471 -13.776 1.00 67.43 255 A 1 
ATOM   1978 C CZ  . ARG  A 1 255 ? 17.264  -33.833 -14.130 1.00 62.78 255 A 1 
ATOM   1979 N NH1 . ARG  A 1 255 ? 17.541  -34.191 -15.354 1.00 56.72 255 A 1 
ATOM   1980 N NH2 . ARG  A 1 255 ? 18.233  -33.823 -13.259 1.00 54.86 255 A 1 
ATOM   1981 N N   . ALA  A 1 256 ? 10.024  -34.906 -13.854 1.00 86.06 256 A 1 
ATOM   1982 C CA  . ALA  A 1 256 ? 8.812   -34.625 -14.622 1.00 84.16 256 A 1 
ATOM   1983 C C   . ALA  A 1 256 ? 7.672   -34.091 -13.731 1.00 84.68 256 A 1 
ATOM   1984 O O   . ALA  A 1 256 ? 6.988   -33.134 -14.105 1.00 84.56 256 A 1 
ATOM   1985 C CB  . ALA  A 1 256 ? 8.402   -35.896 -15.367 1.00 83.53 256 A 1 
ATOM   1986 N N   . TYR  A 1 257 ? 7.495   -34.666 -12.540 1.00 84.96 257 A 1 
ATOM   1987 C CA  . TYR  A 1 257 ? 6.520   -34.181 -11.560 1.00 84.27 257 A 1 
ATOM   1988 C C   . TYR  A 1 257 ? 6.853   -32.761 -11.085 1.00 84.41 257 A 1 
ATOM   1989 O O   . TYR  A 1 257 ? 5.976   -31.888 -11.091 1.00 83.60 257 A 1 
ATOM   1990 C CB  . TYR  A 1 257 ? 6.446   -35.160 -10.384 1.00 83.92 257 A 1 
ATOM   1991 C CG  . TYR  A 1 257 ? 5.283   -34.874 -9.457  1.00 84.51 257 A 1 
ATOM   1992 C CD1 . TYR  A 1 257 ? 5.397   -33.915 -8.429  1.00 81.09 257 A 1 
ATOM   1993 C CD2 . TYR  A 1 257 ? 4.061   -35.555 -9.631  1.00 81.29 257 A 1 
ATOM   1994 C CE1 . TYR  A 1 257 ? 4.308   -33.637 -7.593  1.00 80.72 257 A 1 
ATOM   1995 C CE2 . TYR  A 1 257 ? 2.968   -35.286 -8.796  1.00 79.09 257 A 1 
ATOM   1996 C CZ  . TYR  A 1 257 ? 3.095   -34.323 -7.776  1.00 84.54 257 A 1 
ATOM   1997 O OH  . TYR  A 1 257 ? 2.025   -34.050 -6.960  1.00 82.49 257 A 1 
ATOM   1998 N N   . LEU  A 1 258 ? 8.111   -32.510 -10.742 1.00 86.00 258 A 1 
ATOM   1999 C CA  . LEU  A 1 258 ? 8.567   -31.188 -10.316 1.00 82.80 258 A 1 
ATOM   2000 C C   . LEU  A 1 258 ? 8.377   -30.143 -11.419 1.00 83.24 258 A 1 
ATOM   2001 O O   . LEU  A 1 258 ? 7.796   -29.097 -11.154 1.00 85.70 258 A 1 
ATOM   2002 C CB  . LEU  A 1 258 ? 10.034  -31.259 -9.872  1.00 81.02 258 A 1 
ATOM   2003 C CG  . LEU  A 1 258 ? 10.269  -32.021 -8.553  1.00 79.31 258 A 1 
ATOM   2004 C CD1 . LEU  A 1 258 ? 11.769  -32.195 -8.329  1.00 76.54 258 A 1 
ATOM   2005 C CD2 . LEU  A 1 258 ? 9.677   -31.293 -7.346  1.00 77.91 258 A 1 
ATOM   2006 N N   . LEU  A 1 259 ? 8.758   -30.442 -12.666 1.00 86.35 259 A 1 
ATOM   2007 C CA  . LEU  A 1 259 ? 8.534   -29.546 -13.805 1.00 83.55 259 A 1 
ATOM   2008 C C   . LEU  A 1 259 ? 7.054   -29.208 -13.977 1.00 82.70 259 A 1 
ATOM   2009 O O   . LEU  A 1 259 ? 6.710   -28.056 -14.240 1.00 84.82 259 A 1 
ATOM   2010 C CB  . LEU  A 1 259 ? 9.079   -30.195 -15.086 1.00 84.99 259 A 1 
ATOM   2011 C CG  . LEU  A 1 259 ? 10.614  -30.176 -15.206 1.00 77.46 259 A 1 
ATOM   2012 C CD1 . LEU  A 1 259 ? 11.038  -31.053 -16.385 1.00 70.16 259 A 1 
ATOM   2013 C CD2 . LEU  A 1 259 ? 11.154  -28.765 -15.436 1.00 72.67 259 A 1 
ATOM   2014 N N   . LYS  A 1 260 ? 6.164   -30.184 -13.769 1.00 85.64 260 A 1 
ATOM   2015 C CA  . LYS  A 1 260 ? 4.725   -29.934 -13.822 1.00 83.02 260 A 1 
ATOM   2016 C C   . LYS  A 1 260 ? 4.242   -29.047 -12.674 1.00 83.46 260 A 1 
ATOM   2017 O O   . LYS  A 1 260 ? 3.350   -28.225 -12.879 1.00 84.11 260 A 1 
ATOM   2018 C CB  . LYS  A 1 260 ? 3.965   -31.270 -13.871 1.00 82.98 260 A 1 
ATOM   2019 C CG  . LYS  A 1 260 ? 2.497   -31.117 -14.317 1.00 75.60 260 A 1 
ATOM   2020 C CD  . LYS  A 1 260 ? 2.443   -30.584 -15.747 1.00 73.32 260 A 1 
ATOM   2021 C CE  . LYS  A 1 260 ? 1.055   -30.237 -16.241 1.00 66.83 260 A 1 
ATOM   2022 N NZ  . LYS  A 1 260 ? 1.199   -29.388 -17.453 1.00 61.17 260 A 1 
ATOM   2023 N N   . CYS  A 1 261 ? 4.821   -29.199 -11.495 1.00 83.63 261 A 1 
ATOM   2024 C CA  . CYS  A 1 261 ? 4.537   -28.332 -10.354 1.00 80.30 261 A 1 
ATOM   2025 C C   . CYS  A 1 261 ? 5.077   -26.907 -10.548 1.00 79.57 261 A 1 
ATOM   2026 O O   . CYS  A 1 261 ? 4.409   -25.971 -10.124 1.00 82.02 261 A 1 
ATOM   2027 C CB  . CYS  A 1 261 ? 5.096   -28.960 -9.073  1.00 79.89 261 A 1 
ATOM   2028 S SG  . CYS  A 1 261 ? 4.142   -30.447 -8.642  1.00 77.79 261 A 1 
ATOM   2029 N N   . HIS  A 1 262 ? 6.209   -26.730 -11.221 1.00 87.99 262 A 1 
ATOM   2030 C CA  . HIS  A 1 262 ? 6.767   -25.405 -11.533 1.00 85.35 262 A 1 
ATOM   2031 C C   . HIS  A 1 262 ? 5.855   -24.562 -12.435 1.00 84.06 262 A 1 
ATOM   2032 O O   . HIS  A 1 262 ? 5.918   -23.338 -12.392 1.00 82.94 262 A 1 
ATOM   2033 C CB  . HIS  A 1 262 ? 8.146   -25.556 -12.196 1.00 84.55 262 A 1 
ATOM   2034 C CG  . HIS  A 1 262 ? 9.258   -26.062 -11.323 1.00 84.60 262 A 1 
ATOM   2035 N ND1 . HIS  A 1 262 ? 10.601  -26.094 -11.689 1.00 75.88 262 A 1 
ATOM   2036 C CD2 . HIS  A 1 262 ? 9.189   -26.553 -10.048 1.00 75.47 262 A 1 
ATOM   2037 C CE1 . HIS  A 1 262 ? 11.296  -26.591 -10.662 1.00 80.78 262 A 1 
ATOM   2038 N NE2 . HIS  A 1 262 ? 10.481  -26.891 -9.649  1.00 82.45 262 A 1 
ATOM   2039 N N   . GLU  A 1 263 ? 4.960   -25.186 -13.207 1.00 87.83 263 A 1 
ATOM   2040 C CA  . GLU  A 1 263 ? 3.920   -24.462 -13.954 1.00 85.24 263 A 1 
ATOM   2041 C C   . GLU  A 1 263 ? 2.854   -23.830 -13.038 1.00 84.85 263 A 1 
ATOM   2042 O O   . GLU  A 1 263 ? 2.063   -22.992 -13.490 1.00 82.64 263 A 1 
ATOM   2043 C CB  . GLU  A 1 263 ? 3.216   -25.403 -14.949 1.00 84.46 263 A 1 
ATOM   2044 C CG  . GLU  A 1 263 ? 4.102   -26.028 -16.039 1.00 81.64 263 A 1 
ATOM   2045 C CD  . GLU  A 1 263 ? 3.322   -27.039 -16.910 1.00 78.23 263 A 1 
ATOM   2046 O OE1 . GLU  A 1 263 ? 3.920   -27.877 -17.609 1.00 70.18 263 A 1 
ATOM   2047 O OE2 . GLU  A 1 263 ? 2.066   -27.075 -16.872 1.00 74.70 263 A 1 
ATOM   2048 N N   . LEU  A 1 264 ? 2.780   -24.253 -11.781 1.00 87.44 264 A 1 
ATOM   2049 C CA  . LEU  A 1 264 ? 1.833   -23.723 -10.809 1.00 86.10 264 A 1 
ATOM   2050 C C   . LEU  A 1 264 ? 2.427   -22.485 -10.130 1.00 86.03 264 A 1 
ATOM   2051 O O   . LEU  A 1 264 ? 3.523   -22.562 -9.576  1.00 84.79 264 A 1 
ATOM   2052 C CB  . LEU  A 1 264 ? 1.467   -24.787 -9.760  1.00 85.55 264 A 1 
ATOM   2053 C CG  . LEU  A 1 264 ? 0.856   -26.083 -10.319 1.00 83.58 264 A 1 
ATOM   2054 C CD1 . LEU  A 1 264 ? 0.663   -27.088 -9.183  1.00 79.44 264 A 1 
ATOM   2055 C CD2 . LEU  A 1 264 ? -0.506  -25.838 -10.976 1.00 79.21 264 A 1 
ATOM   2056 N N   . PRO  A 1 265 ? 1.674   -21.381 -10.057 1.00 87.06 265 A 1 
ATOM   2057 C CA  . PRO  A 1 265 ? 2.157   -20.153 -9.417  1.00 84.65 265 A 1 
ATOM   2058 C C   . PRO  A 1 265 ? 2.352   -20.281 -7.897  1.00 86.26 265 A 1 
ATOM   2059 O O   . PRO  A 1 265 ? 2.819   -19.350 -7.257  1.00 84.09 265 A 1 
ATOM   2060 C CB  . PRO  A 1 265 ? 1.106   -19.101 -9.776  1.00 82.47 265 A 1 
ATOM   2061 C CG  . PRO  A 1 265 ? -0.178  -19.913 -9.920  1.00 79.98 265 A 1 
ATOM   2062 C CD  . PRO  A 1 265 ? 0.312   -21.219 -10.526 1.00 82.55 265 A 1 
ATOM   2063 N N   . PHE  A 1 266 ? 1.985   -21.417 -7.327  1.00 85.98 266 A 1 
ATOM   2064 C CA  . PHE  A 1 266 ? 2.086   -21.692 -5.887  1.00 86.81 266 A 1 
ATOM   2065 C C   . PHE  A 1 266 ? 3.300   -22.544 -5.521  1.00 88.74 266 A 1 
ATOM   2066 O O   . PHE  A 1 266 ? 3.499   -22.841 -4.343  1.00 85.52 266 A 1 
ATOM   2067 C CB  . PHE  A 1 266 ? 0.817   -22.409 -5.402  1.00 84.33 266 A 1 
ATOM   2068 C CG  . PHE  A 1 266 ? -0.452  -21.956 -6.068  1.00 84.96 266 A 1 
ATOM   2069 C CD1 . PHE  A 1 266 ? -0.886  -20.630 -5.929  1.00 76.40 266 A 1 
ATOM   2070 C CD2 . PHE  A 1 266 ? -1.159  -22.842 -6.903  1.00 79.78 266 A 1 
ATOM   2071 C CE1 . PHE  A 1 266 ? -2.013  -20.190 -6.629  1.00 76.70 266 A 1 
ATOM   2072 C CE2 . PHE  A 1 266 ? -2.287  -22.408 -7.601  1.00 76.54 266 A 1 
ATOM   2073 C CZ  . PHE  A 1 266 ? -2.711  -21.080 -7.470  1.00 80.67 266 A 1 
ATOM   2074 N N   . TYR  A 1 267 ? 4.069   -23.009 -6.504  1.00 83.57 267 A 1 
ATOM   2075 C CA  . TYR  A 1 267 ? 5.218   -23.848 -6.212  1.00 83.97 267 A 1 
ATOM   2076 C C   . TYR  A 1 267 ? 6.255   -23.062 -5.410  1.00 84.06 267 A 1 
ATOM   2077 O O   . TYR  A 1 267 ? 6.667   -21.980 -5.812  1.00 80.35 267 A 1 
ATOM   2078 C CB  . TYR  A 1 267 ? 5.809   -24.415 -7.501  1.00 83.14 267 A 1 
ATOM   2079 C CG  . TYR  A 1 267 ? 6.961   -25.352 -7.221  1.00 82.40 267 A 1 
ATOM   2080 C CD1 . TYR  A 1 267 ? 8.288   -24.880 -7.251  1.00 77.93 267 A 1 
ATOM   2081 C CD2 . TYR  A 1 267 ? 6.711   -26.692 -6.861  1.00 76.89 267 A 1 
ATOM   2082 C CE1 . TYR  A 1 267 ? 9.352   -25.736 -6.933  1.00 76.87 267 A 1 
ATOM   2083 C CE2 . TYR  A 1 267 ? 7.768   -27.552 -6.543  1.00 76.04 267 A 1 
ATOM   2084 C CZ  . TYR  A 1 267 ? 9.091   -27.071 -6.577  1.00 82.47 267 A 1 
ATOM   2085 O OH  . TYR  A 1 267 ? 10.128  -27.911 -6.261  1.00 81.87 267 A 1 
ATOM   2086 N N   . GLY  A 1 268 ? 6.649   -23.609 -4.271  1.00 85.85 268 A 1 
ATOM   2087 C CA  . GLY  A 1 268 ? 7.637   -22.974 -3.404  1.00 83.43 268 A 1 
ATOM   2088 C C   . GLY  A 1 268 ? 7.151   -21.729 -2.649  1.00 85.59 268 A 1 
ATOM   2089 O O   . GLY  A 1 268 ? 7.962   -21.087 -1.991  1.00 82.28 268 A 1 
ATOM   2090 N N   . CYS  A 1 269 ? 5.863   -21.393 -2.716  1.00 87.98 269 A 1 
ATOM   2091 C CA  . CYS  A 1 269 ? 5.333   -20.271 -1.945  1.00 88.95 269 A 1 
ATOM   2092 C C   . CYS  A 1 269 ? 5.369   -20.539 -0.435  1.00 88.19 269 A 1 
ATOM   2093 O O   . CYS  A 1 269 ? 5.141   -21.664 0.018   1.00 86.77 269 A 1 
ATOM   2094 C CB  . CYS  A 1 269 ? 3.892   -19.965 -2.353  1.00 87.54 269 A 1 
ATOM   2095 S SG  . CYS  A 1 269 ? 3.781   -19.314 -4.035  1.00 84.71 269 A 1 
ATOM   2096 N N   . ALA  A 1 270 ? 5.517   -19.483 0.334   1.00 91.53 270 A 1 
ATOM   2097 C CA  . ALA  A 1 270 ? 5.061   -19.471 1.717   1.00 90.93 270 A 1 
ATOM   2098 C C   . ALA  A 1 270 ? 3.533   -19.322 1.755   1.00 91.15 270 A 1 
ATOM   2099 O O   . ALA  A 1 270 ? 2.958   -18.575 0.960   1.00 90.39 270 A 1 
ATOM   2100 C CB  . ALA  A 1 270 ? 5.770   -18.350 2.470   1.00 89.46 270 A 1 
ATOM   2101 N N   . PHE  A 1 271 ? 2.876   -20.036 2.674   1.00 92.63 271 A 1 
ATOM   2102 C CA  . PHE  A 1 271 ? 1.422   -20.012 2.830   1.00 92.10 271 A 1 
ATOM   2103 C C   . PHE  A 1 271 ? 1.038   -19.467 4.200   1.00 91.97 271 A 1 
ATOM   2104 O O   . PHE  A 1 271 ? 1.502   -19.955 5.229   1.00 89.76 271 A 1 
ATOM   2105 C CB  . PHE  A 1 271 ? 0.831   -21.408 2.619   1.00 90.19 271 A 1 
ATOM   2106 C CG  . PHE  A 1 271 ? 0.891   -21.894 1.187   1.00 87.97 271 A 1 
ATOM   2107 C CD1 . PHE  A 1 271 ? -0.195  -21.681 0.321   1.00 80.47 271 A 1 
ATOM   2108 C CD2 . PHE  A 1 271 ? 2.034   -22.552 0.709   1.00 80.61 271 A 1 
ATOM   2109 C CE1 . PHE  A 1 271 ? -0.138  -22.122 -1.009  1.00 80.38 271 A 1 
ATOM   2110 C CE2 . PHE  A 1 271 ? 2.097   -22.990 -0.622  1.00 79.98 271 A 1 
ATOM   2111 C CZ  . PHE  A 1 271 ? 1.008   -22.777 -1.482  1.00 86.72 271 A 1 
ATOM   2112 N N   . PHE  A 1 272 ? 0.126   -18.514 4.181   1.00 94.48 272 A 1 
ATOM   2113 C CA  . PHE  A 1 272 ? -0.419  -17.872 5.366   1.00 94.29 272 A 1 
ATOM   2114 C C   . PHE  A 1 272 ? -1.931  -18.055 5.414   1.00 94.78 272 A 1 
ATOM   2115 O O   . PHE  A 1 272 ? -2.593  -18.239 4.389   1.00 93.70 272 A 1 
ATOM   2116 C CB  . PHE  A 1 272 ? -0.018  -16.400 5.371   1.00 93.41 272 A 1 
ATOM   2117 C CG  . PHE  A 1 272 ? 1.476   -16.180 5.319   1.00 93.28 272 A 1 
ATOM   2118 C CD1 . PHE  A 1 272 ? 2.222   -16.086 6.507   1.00 85.40 272 A 1 
ATOM   2119 C CD2 . PHE  A 1 272 ? 2.137   -16.088 4.082   1.00 85.83 272 A 1 
ATOM   2120 C CE1 . PHE  A 1 272 ? 3.606   -15.890 6.464   1.00 85.54 272 A 1 
ATOM   2121 C CE2 . PHE  A 1 272 ? 3.525   -15.895 4.034   1.00 84.71 272 A 1 
ATOM   2122 C CZ  . PHE  A 1 272 ? 4.257   -15.792 5.229   1.00 91.19 272 A 1 
ATOM   2123 N N   . HIS  A 1 273 ? -2.478  -18.023 6.610   1.00 93.65 273 A 1 
ATOM   2124 C CA  . HIS  A 1 273 ? -3.918  -18.102 6.825   1.00 93.02 273 A 1 
ATOM   2125 C C   . HIS  A 1 273 ? -4.505  -16.709 6.990   1.00 92.66 273 A 1 
ATOM   2126 O O   . HIS  A 1 273 ? -3.921  -15.861 7.660   1.00 90.65 273 A 1 
ATOM   2127 C CB  . HIS  A 1 273 ? -4.217  -18.992 8.029   1.00 89.99 273 A 1 
ATOM   2128 C CG  . HIS  A 1 273 ? -3.774  -20.412 7.809   1.00 82.20 273 A 1 
ATOM   2129 N ND1 . HIS  A 1 273 ? -4.226  -21.257 6.820   1.00 69.78 273 A 1 
ATOM   2130 C CD2 . HIS  A 1 273 ? -2.824  -21.108 8.514   1.00 68.91 273 A 1 
ATOM   2131 C CE1 . HIS  A 1 273 ? -3.570  -22.422 6.932   1.00 66.43 273 A 1 
ATOM   2132 N NE2 . HIS  A 1 273 ? -2.713  -22.375 7.953   1.00 67.43 273 A 1 
ATOM   2133 N N   . GLY  A 1 274 ? -5.677  -16.502 6.403   1.00 94.28 274 A 1 
ATOM   2134 C CA  . GLY  A 1 274 ? -6.429  -15.274 6.570   1.00 93.62 274 A 1 
ATOM   2135 C C   . GLY  A 1 274 ? -7.902  -15.470 6.257   1.00 94.16 274 A 1 
ATOM   2136 O O   . GLY  A 1 274 ? -8.351  -16.566 5.908   1.00 92.68 274 A 1 
ATOM   2137 N N   . GLU  A 1 275 ? -8.647  -14.396 6.363   1.00 93.72 275 A 1 
ATOM   2138 C CA  . GLU  A 1 275 ? -10.034 -14.322 5.934   1.00 93.04 275 A 1 
ATOM   2139 C C   . GLU  A 1 275 ? -10.240 -13.093 5.047   1.00 92.80 275 A 1 
ATOM   2140 O O   . GLU  A 1 275 ? -9.553  -12.088 5.183   1.00 91.64 275 A 1 
ATOM   2141 C CB  . GLU  A 1 275 ? -10.994 -14.312 7.135   1.00 90.97 275 A 1 
ATOM   2142 C CG  . GLU  A 1 275 ? -10.849 -15.541 8.041   1.00 86.51 275 A 1 
ATOM   2143 C CD  . GLU  A 1 275 ? -11.963 -15.643 9.092   1.00 85.38 275 A 1 
ATOM   2144 O OE1 . GLU  A 1 275 ? -12.273 -16.793 9.485   1.00 75.34 275 A 1 
ATOM   2145 O OE2 . GLU  A 1 275 ? -12.565 -14.607 9.451   1.00 76.94 275 A 1 
ATOM   2146 N N   . VAL  A 1 276 ? -11.196 -13.189 4.131   1.00 91.69 276 A 1 
ATOM   2147 C CA  . VAL  A 1 276 ? -11.631 -12.054 3.316   1.00 91.62 276 A 1 
ATOM   2148 C C   . VAL  A 1 276 ? -13.138 -11.903 3.416   1.00 90.46 276 A 1 
ATOM   2149 O O   . VAL  A 1 276 ? -13.859 -12.892 3.587   1.00 89.27 276 A 1 
ATOM   2150 C CB  . VAL  A 1 276 ? -11.191 -12.157 1.841   1.00 91.30 276 A 1 
ATOM   2151 C CG1 . VAL  A 1 276 ? -9.671  -12.181 1.710   1.00 85.04 276 A 1 
ATOM   2152 C CG2 . VAL  A 1 276 ? -11.772 -13.379 1.124   1.00 85.95 276 A 1 
ATOM   2153 N N   . ASP  A 1 277 ? -13.617 -10.681 3.252   1.00 88.66 277 A 1 
ATOM   2154 C CA  . ASP  A 1 277 ? -15.049 -10.432 3.194   1.00 86.27 277 A 1 
ATOM   2155 C C   . ASP  A 1 277 ? -15.658 -11.078 1.948   1.00 86.16 277 A 1 
ATOM   2156 O O   . ASP  A 1 277 ? -15.107 -11.046 0.844   1.00 85.17 277 A 1 
ATOM   2157 C CB  . ASP  A 1 277 ? -15.338 -8.929  3.265   1.00 83.78 277 A 1 
ATOM   2158 C CG  . ASP  A 1 277 ? -14.898 -8.363  4.615   1.00 80.68 277 A 1 
ATOM   2159 O OD1 . ASP  A 1 277 ? -15.355 -8.916  5.644   1.00 75.70 277 A 1 
ATOM   2160 O OD2 . ASP  A 1 277 ? -14.061 -7.437  4.621   1.00 74.69 277 A 1 
ATOM   2161 N N   . LYS  A 1 278 ? -16.812 -11.701 2.125   1.00 84.12 278 A 1 
ATOM   2162 C CA  . LYS  A 1 278 ? -17.617 -12.183 1.005   1.00 81.26 278 A 1 
ATOM   2163 C C   . LYS  A 1 278 ? -18.293 -10.990 0.337   1.00 78.48 278 A 1 
ATOM   2164 O O   . LYS  A 1 278 ? -18.804 -10.127 1.049   1.00 75.10 278 A 1 
ATOM   2165 C CB  . LYS  A 1 278 ? -18.662 -13.195 1.474   1.00 79.03 278 A 1 
ATOM   2166 C CG  . LYS  A 1 278 ? -18.005 -14.495 1.945   1.00 75.61 278 A 1 
ATOM   2167 C CD  . LYS  A 1 278 ? -19.053 -15.423 2.550   1.00 74.40 278 A 1 
ATOM   2168 C CE  . LYS  A 1 278 ? -18.351 -16.644 3.119   1.00 66.32 278 A 1 
ATOM   2169 N NZ  . LYS  A 1 278 ? -19.250 -17.426 3.985   1.00 61.97 278 A 1 
ATOM   2170 N N   . PRO  A 1 279 ? -18.384 -10.979 -1.001  1.00 78.04 279 A 1 
ATOM   2171 C CA  . PRO  A 1 279 ? -19.170 -9.963  -1.685  1.00 73.76 279 A 1 
ATOM   2172 C C   . PRO  A 1 279 ? -20.619 -10.014 -1.199  1.00 70.64 279 A 1 
ATOM   2173 O O   . PRO  A 1 279 ? -21.179 -11.094 -0.983  1.00 65.67 279 A 1 
ATOM   2174 C CB  . PRO  A 1 279 ? -19.033 -10.262 -3.178  1.00 71.19 279 A 1 
ATOM   2175 C CG  . PRO  A 1 279 ? -18.683 -11.748 -3.225  1.00 70.54 279 A 1 
ATOM   2176 C CD  . PRO  A 1 279 ? -17.891 -11.971 -1.939  1.00 73.87 279 A 1 
ATOM   2177 N N   . ALA  A 1 280 ? -21.217 -8.849  -1.028  1.00 64.50 280 A 1 
ATOM   2178 C CA  . ALA  A 1 280 ? -22.612 -8.722  -0.636  1.00 59.72 280 A 1 
ATOM   2179 C C   . ALA  A 1 280 ? -23.505 -9.270  -1.759  1.00 57.85 280 A 1 
ATOM   2180 O O   . ALA  A 1 280 ? -23.852 -8.583  -2.710  1.00 52.98 280 A 1 
ATOM   2181 C CB  . ALA  A 1 280 ? -22.897 -7.257  -0.295  1.00 54.65 280 A 1 
ATOM   2182 N N   . GLN  A 1 281 ? -23.889 -10.549 -1.663  1.00 53.02 281 A 1 
ATOM   2183 C CA  . GLN  A 1 281 ? -24.866 -11.146 -2.567  1.00 50.53 281 A 1 
ATOM   2184 C C   . GLN  A 1 281 ? -26.275 -10.799 -2.084  1.00 48.99 281 A 1 
ATOM   2185 O O   . GLN  A 1 281 ? -26.903 -11.564 -1.355  1.00 45.31 281 A 1 
ATOM   2186 C CB  . GLN  A 1 281 ? -24.644 -12.656 -2.705  1.00 47.79 281 A 1 
ATOM   2187 C CG  . GLN  A 1 281 ? -23.356 -12.998 -3.467  1.00 43.78 281 A 1 
ATOM   2188 C CD  . GLN  A 1 281 ? -23.227 -14.493 -3.762  1.00 39.73 281 A 1 
ATOM   2189 O OE1 . GLN  A 1 281 ? -24.002 -15.323 -3.318  1.00 38.42 281 A 1 
ATOM   2190 N NE2 . GLN  A 1 281 ? -22.234 -14.890 -4.520  1.00 36.95 281 A 1 
ATOM   2191 N N   . GLY  A 1 282 ? -26.759 -9.639  -2.492  1.00 45.48 282 A 1 
ATOM   2192 C CA  . GLY  A 1 282 ? -28.115 -9.192  -2.200  1.00 41.94 282 A 1 
ATOM   2193 C C   . GLY  A 1 282 ? -28.391 -8.921  -0.714  1.00 40.46 282 A 1 
ATOM   2194 O O   . GLY  A 1 282 ? -27.564 -9.151  0.162   1.00 37.73 282 A 1 
ATOM   2195 N N   . PHE  A 1 283 ? -29.600 -8.459  -0.434  1.00 38.49 283 A 1 
ATOM   2196 C CA  . PHE  A 1 283 ? -30.034 -8.011  0.901   1.00 35.58 283 A 1 
ATOM   2197 C C   . PHE  A 1 283 ? -29.847 -9.030  2.038   1.00 35.55 283 A 1 
ATOM   2198 O O   . PHE  A 1 283 ? -29.646 -8.649  3.190   1.00 33.60 283 A 1 
ATOM   2199 C CB  . PHE  A 1 283 ? -31.526 -7.651  0.822   1.00 31.18 283 A 1 
ATOM   2200 C CG  . PHE  A 1 283 ? -31.795 -6.185  0.603   1.00 28.67 283 A 1 
ATOM   2201 C CD1 . PHE  A 1 283 ? -31.931 -5.337  1.720   1.00 25.90 283 A 1 
ATOM   2202 C CD2 . PHE  A 1 283 ? -31.931 -5.653  -0.690  1.00 25.24 283 A 1 
ATOM   2203 C CE1 . PHE  A 1 283 ? -32.196 -3.974  1.540   1.00 22.83 283 A 1 
ATOM   2204 C CE2 . PHE  A 1 283 ? -32.193 -4.289  -0.871  1.00 24.17 283 A 1 
ATOM   2205 C CZ  . PHE  A 1 283 ? -32.330 -3.443  0.245   1.00 26.41 283 A 1 
ATOM   2206 N N   . LEU  A 1 284 ? -29.992 -10.325 1.741   1.00 40.75 284 A 1 
ATOM   2207 C CA  . LEU  A 1 284 ? -30.024 -11.381 2.758   1.00 38.90 284 A 1 
ATOM   2208 C C   . LEU  A 1 284 ? -28.652 -11.949 3.107   1.00 41.22 284 A 1 
ATOM   2209 O O   . LEU  A 1 284 ? -28.505 -12.551 4.172   1.00 37.98 284 A 1 
ATOM   2210 C CB  . LEU  A 1 284 ? -30.947 -12.512 2.283   1.00 33.45 284 A 1 
ATOM   2211 C CG  . LEU  A 1 284 ? -32.435 -12.208 2.484   1.00 29.79 284 A 1 
ATOM   2212 C CD1 . LEU  A 1 284 ? -33.269 -13.220 1.710   1.00 27.04 284 A 1 
ATOM   2213 C CD2 . LEU  A 1 284 ? -32.829 -12.305 3.961   1.00 29.27 284 A 1 
ATOM   2214 N N   . HIS  A 1 285 ? -27.679 -11.829 2.213   1.00 42.51 285 A 1 
ATOM   2215 C CA  . HIS  A 1 285 ? -26.338 -12.287 2.521   1.00 42.43 285 A 1 
ATOM   2216 C C   . HIS  A 1 285 ? -25.689 -11.280 3.464   1.00 43.11 285 A 1 
ATOM   2217 O O   . HIS  A 1 285 ? -25.007 -10.361 3.042   1.00 41.14 285 A 1 
ATOM   2218 C CB  . HIS  A 1 285 ? -25.523 -12.584 1.255   1.00 39.22 285 A 1 
ATOM   2219 C CG  . HIS  A 1 285 ? -25.414 -14.060 1.011   1.00 35.67 285 A 1 
ATOM   2220 N ND1 . HIS  A 1 285 ? -24.516 -14.911 1.611   1.00 32.45 285 A 1 
ATOM   2221 C CD2 . HIS  A 1 285 ? -26.198 -14.834 0.199   1.00 32.72 285 A 1 
ATOM   2222 C CE1 . HIS  A 1 285 ? -24.746 -16.156 1.163   1.00 30.78 285 A 1 
ATOM   2223 N NE2 . HIS  A 1 285 ? -25.768 -16.153 0.304   1.00 31.00 285 A 1 
ATOM   2224 N N   . ARG  A 1 286 ? -25.898 -11.514 4.759   1.00 48.69 286 A 1 
ATOM   2225 C CA  . ARG  A 1 286 ? -25.070 -10.908 5.791   1.00 47.39 286 A 1 
ATOM   2226 C C   . ARG  A 1 286 ? -23.622 -11.198 5.413   1.00 48.52 286 A 1 
ATOM   2227 O O   . ARG  A 1 286 ? -23.253 -12.370 5.299   1.00 44.53 286 A 1 
ATOM   2228 C CB  . ARG  A 1 286 ? -25.405 -11.479 7.175   1.00 42.23 286 A 1 
ATOM   2229 C CG  . ARG  A 1 286 ? -26.732 -10.922 7.709   1.00 36.96 286 A 1 
ATOM   2230 C CD  . ARG  A 1 286 ? -26.989 -11.440 9.126   1.00 32.62 286 A 1 
ATOM   2231 N NE  . ARG  A 1 286 ? -28.229 -10.887 9.688   1.00 29.66 286 A 1 
ATOM   2232 C CZ  . ARG  A 1 286 ? -28.753 -11.192 10.863  1.00 25.74 286 A 1 
ATOM   2233 N NH1 . ARG  A 1 286 ? -28.203 -12.065 11.652  1.00 23.74 286 A 1 
ATOM   2234 N NH2 . ARG  A 1 286 ? -29.849 -10.625 11.266  1.00 23.24 286 A 1 
ATOM   2235 N N   . GLY  A 1 287 ? -22.874 -10.161 5.157   1.00 58.14 287 A 1 
ATOM   2236 C CA  . GLY  A 1 287 ? -21.482 -10.225 4.758   1.00 58.24 287 A 1 
ATOM   2237 C C   . GLY  A 1 287 ? -20.697 -10.999 5.807   1.00 61.64 287 A 1 
ATOM   2238 O O   . GLY  A 1 287 ? -20.427 -10.500 6.889   1.00 58.23 287 A 1 
ATOM   2239 N N   . GLY  A 1 288 ? -20.421 -12.261 5.504   1.00 72.73 288 A 1 
ATOM   2240 C CA  . GLY  A 1 288 ? -19.548 -13.076 6.322   1.00 76.27 288 A 1 
ATOM   2241 C C   . GLY  A 1 288 ? -18.153 -13.047 5.736   1.00 81.10 288 A 1 
ATOM   2242 O O   . GLY  A 1 288 ? -17.974 -12.743 4.558   1.00 79.38 288 A 1 
ATOM   2243 N N   . ARG  A 1 289 ? -17.191 -13.460 6.525   1.00 84.64 289 A 1 
ATOM   2244 C CA  . ARG  A 1 289 ? -15.843 -13.730 6.035   1.00 86.34 289 A 1 
ATOM   2245 C C   . ARG  A 1 289 ? -15.741 -15.154 5.494   1.00 86.81 289 A 1 
ATOM   2246 O O   . ARG  A 1 289 ? -16.503 -16.050 5.874   1.00 85.84 289 A 1 
ATOM   2247 C CB  . ARG  A 1 289 ? -14.815 -13.429 7.130   1.00 84.37 289 A 1 
ATOM   2248 C CG  . ARG  A 1 289 ? -14.822 -11.940 7.521   1.00 82.48 289 A 1 
ATOM   2249 C CD  . ARG  A 1 289 ? -13.734 -11.679 8.555   1.00 82.15 289 A 1 
ATOM   2250 N NE  . ARG  A 1 289 ? -13.753 -10.302 9.074   1.00 80.63 289 A 1 
ATOM   2251 C CZ  . ARG  A 1 289 ? -12.950 -9.863  10.027  1.00 80.64 289 A 1 
ATOM   2252 N NH1 . ARG  A 1 289 ? -12.059 -10.632 10.591  1.00 75.06 289 A 1 
ATOM   2253 N NH2 . ARG  A 1 289 ? -13.019 -8.634  10.444  1.00 74.70 289 A 1 
ATOM   2254 N N   . LYS  A 1 290 ? -14.817 -15.382 4.588   1.00 87.31 290 A 1 
ATOM   2255 C CA  . LYS  A 1 290 ? -14.425 -16.712 4.124   1.00 88.46 290 A 1 
ATOM   2256 C C   . LYS  A 1 290 ? -12.933 -16.923 4.338   1.00 90.74 290 A 1 
ATOM   2257 O O   . LYS  A 1 290 ? -12.159 -15.997 4.103   1.00 90.51 290 A 1 
ATOM   2258 C CB  . LYS  A 1 290 ? -14.848 -16.952 2.672   1.00 85.54 290 A 1 
ATOM   2259 C CG  . LYS  A 1 290 ? -14.221 -15.977 1.666   1.00 80.07 290 A 1 
ATOM   2260 C CD  . LYS  A 1 290 ? -14.733 -16.282 0.258   1.00 78.89 290 A 1 
ATOM   2261 C CE  . LYS  A 1 290 ? -14.247 -15.222 -0.719  1.00 71.20 290 A 1 
ATOM   2262 N NZ  . LYS  A 1 290 ? -14.771 -15.462 -2.071  1.00 66.09 290 A 1 
ATOM   2263 N N   . PRO  A 1 291 ? -12.538 -18.141 4.758   1.00 90.11 291 A 1 
ATOM   2264 C CA  . PRO  A 1 291 ? -11.135 -18.452 4.960   1.00 91.19 291 A 1 
ATOM   2265 C C   . PRO  A 1 291 ? -10.408 -18.497 3.616   1.00 91.90 291 A 1 
ATOM   2266 O O   . PRO  A 1 291 ? -10.904 -19.060 2.630   1.00 91.11 291 A 1 
ATOM   2267 C CB  . PRO  A 1 291 ? -11.112 -19.801 5.681   1.00 89.56 291 A 1 
ATOM   2268 C CG  . PRO  A 1 291 ? -12.394 -20.469 5.191   1.00 84.85 291 A 1 
ATOM   2269 C CD  . PRO  A 1 291 ? -13.359 -19.299 5.034   1.00 88.33 291 A 1 
ATOM   2270 N N   . VAL  A 1 292 ? -9.213  -17.938 3.606   1.00 92.19 292 A 1 
ATOM   2271 C CA  . VAL  A 1 292 ? -8.298  -17.940 2.469   1.00 93.37 292 A 1 
ATOM   2272 C C   . VAL  A 1 292 ? -6.912  -18.402 2.897   1.00 94.32 292 A 1 
ATOM   2273 O O   . VAL  A 1 292 ? -6.521  -18.279 4.059   1.00 94.31 292 A 1 
ATOM   2274 C CB  . VAL  A 1 292 ? -8.223  -16.573 1.764   1.00 92.83 292 A 1 
ATOM   2275 C CG1 . VAL  A 1 292 ? -9.577  -16.203 1.157   1.00 86.84 292 A 1 
ATOM   2276 C CG2 . VAL  A 1 292 ? -7.750  -15.433 2.676   1.00 86.84 292 A 1 
ATOM   2277 N N   . SER  A 1 293 ? -6.184  -18.932 1.930   1.00 94.13 293 A 1 
ATOM   2278 C CA  . SER  A 1 293 ? -4.740  -19.089 2.033   1.00 93.74 293 A 1 
ATOM   2279 C C   . SER  A 1 293 ? -4.086  -18.014 1.177   1.00 94.07 293 A 1 
ATOM   2280 O O   . SER  A 1 293 ? -4.462  -17.836 0.019   1.00 93.00 293 A 1 
ATOM   2281 C CB  . SER  A 1 293 ? -4.295  -20.478 1.582   1.00 92.26 293 A 1 
ATOM   2282 O OG  . SER  A 1 293 ? -4.931  -21.484 2.357   1.00 80.02 293 A 1 
ATOM   2283 N N   . VAL  A 1 294 ? -3.120  -17.315 1.732   1.00 94.77 294 A 1 
ATOM   2284 C CA  . VAL  A 1 294 ? -2.313  -16.325 1.015   1.00 94.99 294 A 1 
ATOM   2285 C C   . VAL  A 1 294 ? -0.976  -16.970 0.699   1.00 95.45 294 A 1 
ATOM   2286 O O   . VAL  A 1 294 ? -0.241  -17.345 1.608   1.00 94.67 294 A 1 
ATOM   2287 C CB  . VAL  A 1 294 ? -2.147  -15.032 1.828   1.00 94.45 294 A 1 
ATOM   2288 C CG1 . VAL  A 1 294 ? -1.428  -13.967 1.000   1.00 90.29 294 A 1 
ATOM   2289 C CG2 . VAL  A 1 294 ? -3.509  -14.473 2.259   1.00 89.78 294 A 1 
ATOM   2290 N N   . ALA  A 1 295 ? -0.702  -17.158 -0.584  1.00 94.93 295 A 1 
ATOM   2291 C CA  . ALA  A 1 295 ? 0.536   -17.742 -1.075  1.00 94.42 295 A 1 
ATOM   2292 C C   . ALA  A 1 295 ? 1.444   -16.628 -1.598  1.00 94.25 295 A 1 
ATOM   2293 O O   . ALA  A 1 295 ? 1.055   -15.903 -2.513  1.00 93.16 295 A 1 
ATOM   2294 C CB  . ALA  A 1 295 ? 0.197   -18.780 -2.154  1.00 93.72 295 A 1 
ATOM   2295 N N   . ILE  A 1 296 ? 2.628   -16.511 -1.037  1.00 93.95 296 A 1 
ATOM   2296 C CA  . ILE  A 1 296 ? 3.610   -15.485 -1.396  1.00 94.20 296 A 1 
ATOM   2297 C C   . ILE  A 1 296 ? 4.849   -16.169 -1.963  1.00 93.92 296 A 1 
ATOM   2298 O O   . ILE  A 1 296 ? 5.396   -17.093 -1.355  1.00 92.50 296 A 1 
ATOM   2299 C CB  . ILE  A 1 296 ? 3.934   -14.568 -0.195  1.00 94.08 296 A 1 
ATOM   2300 C CG1 . ILE  A 1 296 ? 2.637   -13.948 0.386   1.00 92.74 296 A 1 
ATOM   2301 C CG2 . ILE  A 1 296 ? 4.926   -13.472 -0.627  1.00 92.39 296 A 1 
ATOM   2302 C CD1 . ILE  A 1 296 ? 2.840   -13.127 1.660   1.00 90.79 296 A 1 
ATOM   2303 N N   . SER  A 1 297 ? 5.257   -15.738 -3.144  1.00 92.13 297 A 1 
ATOM   2304 C CA  . SER  A 1 297 ? 6.450   -16.199 -3.854  1.00 90.44 297 A 1 
ATOM   2305 C C   . SER  A 1 297 ? 7.353   -15.019 -4.205  1.00 90.18 297 A 1 
ATOM   2306 O O   . SER  A 1 297 ? 7.000   -13.866 -3.986  1.00 89.04 297 A 1 
ATOM   2307 C CB  . SER  A 1 297 ? 6.048   -16.954 -5.124  1.00 87.84 297 A 1 
ATOM   2308 O OG  . SER  A 1 297 ? 5.488   -16.078 -6.088  1.00 83.90 297 A 1 
ATOM   2309 N N   . LEU  A 1 298 ? 8.481   -15.321 -4.834  1.00 89.70 298 A 1 
ATOM   2310 C CA  . LEU  A 1 298 ? 9.384   -14.305 -5.396  1.00 88.54 298 A 1 
ATOM   2311 C C   . LEU  A 1 298 ? 8.759   -13.476 -6.533  1.00 88.50 298 A 1 
ATOM   2312 O O   . LEU  A 1 298 ? 9.324   -12.465 -6.932  1.00 86.49 298 A 1 
ATOM   2313 C CB  . LEU  A 1 298 ? 10.654  -15.008 -5.903  1.00 87.00 298 A 1 
ATOM   2314 C CG  . LEU  A 1 298 ? 11.513  -15.667 -4.807  1.00 82.74 298 A 1 
ATOM   2315 C CD1 . LEU  A 1 298 ? 12.634  -16.471 -5.458  1.00 76.73 298 A 1 
ATOM   2316 C CD2 . LEU  A 1 298 ? 12.149  -14.633 -3.874  1.00 76.30 298 A 1 
ATOM   2317 N N   . GLU  A 1 299 ? 7.619   -13.906 -7.085  1.00 89.15 299 A 1 
ATOM   2318 C CA  . GLU  A 1 299 ? 6.976   -13.255 -8.234  1.00 88.40 299 A 1 
ATOM   2319 C C   . GLU  A 1 299 ? 5.751   -12.418 -7.847  1.00 89.17 299 A 1 
ATOM   2320 O O   . GLU  A 1 299 ? 5.406   -11.461 -8.544  1.00 87.37 299 A 1 
ATOM   2321 C CB  . GLU  A 1 299 ? 6.561   -14.314 -9.267  1.00 86.34 299 A 1 
ATOM   2322 C CG  . GLU  A 1 299 ? 7.741   -15.106 -9.853  1.00 80.07 299 A 1 
ATOM   2323 C CD  . GLU  A 1 299 ? 7.304   -16.150 -10.900 1.00 73.74 299 A 1 
ATOM   2324 O OE1 . GLU  A 1 299 ? 8.187   -16.899 -11.372 1.00 64.87 299 A 1 
ATOM   2325 O OE2 . GLU  A 1 299 ? 6.094   -16.221 -11.226 1.00 64.93 299 A 1 
ATOM   2326 N N   . GLY  A 1 300 ? 5.067   -12.793 -6.772  1.00 91.53 300 A 1 
ATOM   2327 C CA  . GLY  A 1 300 ? 3.844   -12.117 -6.374  1.00 92.05 300 A 1 
ATOM   2328 C C   . GLY  A 1 300 ? 3.036   -12.827 -5.298  1.00 93.22 300 A 1 
ATOM   2329 O O   . GLY  A 1 300 ? 3.510   -13.729 -4.601  1.00 92.43 300 A 1 
ATOM   2330 N N   . VAL  A 1 301 ? 1.778   -12.416 -5.186  1.00 93.31 301 A 1 
ATOM   2331 C CA  . VAL  A 1 301 ? 0.843   -12.853 -4.151  1.00 93.76 301 A 1 
ATOM   2332 C C   . VAL  A 1 301 ? -0.376  -13.500 -4.790  1.00 93.85 301 A 1 
ATOM   2333 O O   . VAL  A 1 301 ? -0.960  -12.978 -5.736  1.00 93.08 301 A 1 
ATOM   2334 C CB  . VAL  A 1 301 ? 0.433   -11.679 -3.241  1.00 93.31 301 A 1 
ATOM   2335 C CG1 . VAL  A 1 301 ? -0.487  -12.143 -2.104  1.00 88.18 301 A 1 
ATOM   2336 C CG2 . VAL  A 1 301 ? 1.655   -11.003 -2.608  1.00 88.48 301 A 1 
ATOM   2337 N N   . HIS  A 1 302 ? -0.796  -14.637 -4.246  1.00 93.77 302 A 1 
ATOM   2338 C CA  . HIS  A 1 302 ? -2.029  -15.313 -4.617  1.00 93.91 302 A 1 
ATOM   2339 C C   . HIS  A 1 302 ? -2.934  -15.488 -3.402  1.00 94.31 302 A 1 
ATOM   2340 O O   . HIS  A 1 302 ? -2.533  -16.062 -2.395  1.00 93.87 302 A 1 
ATOM   2341 C CB  . HIS  A 1 302 ? -1.721  -16.655 -5.284  1.00 93.25 302 A 1 
ATOM   2342 C CG  . HIS  A 1 302 ? -1.113  -16.510 -6.651  1.00 92.13 302 A 1 
ATOM   2343 N ND1 . HIS  A 1 302 ? -1.808  -16.400 -7.838  1.00 80.36 302 A 1 
ATOM   2344 C CD2 . HIS  A 1 302 ? 0.218   -16.418 -6.968  1.00 80.36 302 A 1 
ATOM   2345 C CE1 . HIS  A 1 302 ? -0.917  -16.235 -8.828  1.00 82.30 302 A 1 
ATOM   2346 N NE2 . HIS  A 1 302 ? 0.328   -16.249 -8.346  1.00 84.05 302 A 1 
ATOM   2347 N N   . VAL  A 1 303 ? -4.186  -15.063 -3.526  1.00 93.83 303 A 1 
ATOM   2348 C CA  . VAL  A 1 303 ? -5.235  -15.309 -2.533  1.00 93.93 303 A 1 
ATOM   2349 C C   . VAL  A 1 303 ? -6.083  -16.475 -3.017  1.00 93.91 303 A 1 
ATOM   2350 O O   . VAL  A 1 303 ? -6.667  -16.420 -4.098  1.00 92.93 303 A 1 
ATOM   2351 C CB  . VAL  A 1 303 ? -6.084  -14.053 -2.273  1.00 93.70 303 A 1 
ATOM   2352 C CG1 . VAL  A 1 303 ? -7.063  -14.292 -1.118  1.00 89.98 303 A 1 
ATOM   2353 C CG2 . VAL  A 1 303 ? -5.212  -12.841 -1.918  1.00 90.11 303 A 1 
ATOM   2354 N N   . ILE  A 1 304 ? -6.136  -17.545 -2.235  1.00 93.56 304 A 1 
ATOM   2355 C CA  . ILE  A 1 304 ? -6.756  -18.822 -2.595  1.00 93.37 304 A 1 
ATOM   2356 C C   . ILE  A 1 304 ? -7.937  -19.083 -1.662  1.00 93.15 304 A 1 
ATOM   2357 O O   . ILE  A 1 304 ? -7.774  -19.073 -0.445  1.00 92.45 304 A 1 
ATOM   2358 C CB  . ILE  A 1 304 ? -5.717  -19.963 -2.520  1.00 92.64 304 A 1 
ATOM   2359 C CG1 . ILE  A 1 304 ? -4.465  -19.671 -3.388  1.00 90.62 304 A 1 
ATOM   2360 C CG2 . ILE  A 1 304 ? -6.356  -21.304 -2.936  1.00 90.33 304 A 1 
ATOM   2361 C CD1 . ILE  A 1 304 ? -3.307  -20.648 -3.165  1.00 87.32 304 A 1 
ATOM   2362 N N   . ASP  A 1 305 ? -9.104  -19.381 -2.225  1.00 91.92 305 A 1 
ATOM   2363 C CA  . ASP  A 1 305 ? -10.232 -19.865 -1.432  1.00 90.99 305 A 1 
ATOM   2364 C C   . ASP  A 1 305 ? -9.937  -21.285 -0.946  1.00 89.70 305 A 1 
ATOM   2365 O O   . ASP  A 1 305 ? -9.893  -22.245 -1.723  1.00 88.23 305 A 1 
ATOM   2366 C CB  . ASP  A 1 305 ? -11.529 -19.790 -2.242  1.00 89.80 305 A 1 
ATOM   2367 C CG  . ASP  A 1 305 ? -12.772 -20.027 -1.382  1.00 88.83 305 A 1 
ATOM   2368 O OD1 . ASP  A 1 305 ? -12.814 -21.050 -0.655  1.00 82.04 305 A 1 
ATOM   2369 O OD2 . ASP  A 1 305 ? -13.687 -19.169 -1.437  1.00 80.54 305 A 1 
ATOM   2370 N N   . SER  A 1 306 ? -9.737  -21.428 0.347   1.00 88.73 306 A 1 
ATOM   2371 C CA  . SER  A 1 306 ? -9.329  -22.692 0.966   1.00 86.69 306 A 1 
ATOM   2372 C C   . SER  A 1 306 ? -10.406 -23.776 0.893   1.00 86.73 306 A 1 
ATOM   2373 O O   . SER  A 1 306 ? -10.090 -24.969 0.980   1.00 83.75 306 A 1 
ATOM   2374 C CB  . SER  A 1 306 ? -8.972  -22.457 2.438   1.00 84.36 306 A 1 
ATOM   2375 O OG  . SER  A 1 306 ? -8.001  -21.445 2.563   1.00 76.36 306 A 1 
ATOM   2376 N N   . ARG  A 1 307 ? -11.685 -23.397 0.745   1.00 86.89 307 A 1 
ATOM   2377 C CA  . ARG  A 1 307 ? -12.819 -24.329 0.659   1.00 86.13 307 A 1 
ATOM   2378 C C   . ARG  A 1 307 ? -13.103 -24.722 -0.782  1.00 86.30 307 A 1 
ATOM   2379 O O   . ARG  A 1 307 ? -13.176 -25.914 -1.074  1.00 82.63 307 A 1 
ATOM   2380 C CB  . ARG  A 1 307 ? -14.067 -23.724 1.320   1.00 84.54 307 A 1 
ATOM   2381 C CG  . ARG  A 1 307 ? -13.895 -23.584 2.838   1.00 76.68 307 A 1 
ATOM   2382 C CD  . ARG  A 1 307 ? -15.183 -23.045 3.462   1.00 71.80 307 A 1 
ATOM   2383 N NE  . ARG  A 1 307 ? -15.065 -22.958 4.929   1.00 61.69 307 A 1 
ATOM   2384 C CZ  . ARG  A 1 307 ? -15.991 -22.517 5.759   1.00 54.18 307 A 1 
ATOM   2385 N NH1 . ARG  A 1 307 ? -17.150 -22.096 5.330   1.00 48.95 307 A 1 
ATOM   2386 N NH2 . ARG  A 1 307 ? -15.760 -22.489 7.042   1.00 47.36 307 A 1 
ATOM   2387 N N   . GLU  A 1 308 ? -13.206 -23.753 -1.664  1.00 84.45 308 A 1 
ATOM   2388 C CA  . GLU  A 1 308 ? -13.509 -23.957 -3.085  1.00 83.32 308 A 1 
ATOM   2389 C C   . GLU  A 1 308 ? -12.286 -24.399 -3.905  1.00 84.20 308 A 1 
ATOM   2390 O O   . GLU  A 1 308 ? -12.420 -24.810 -5.057  1.00 81.11 308 A 1 
ATOM   2391 C CB  . GLU  A 1 308 ? -14.127 -22.677 -3.660  1.00 81.30 308 A 1 
ATOM   2392 C CG  . GLU  A 1 308 ? -15.449 -22.263 -2.992  1.00 76.68 308 A 1 
ATOM   2393 C CD  . GLU  A 1 308 ? -16.538 -23.344 -3.071  1.00 70.87 308 A 1 
ATOM   2394 O OE1 . GLU  A 1 308 ? -17.261 -23.518 -2.060  1.00 62.40 308 A 1 
ATOM   2395 O OE2 . GLU  A 1 308 ? -16.635 -24.010 -4.120  1.00 63.46 308 A 1 
ATOM   2396 N N   . LYS  A 1 309 ? -11.092 -24.367 -3.314  1.00 87.19 309 A 1 
ATOM   2397 C CA  . LYS  A 1 309 ? -9.838  -24.825 -3.939  1.00 86.44 309 A 1 
ATOM   2398 C C   . LYS  A 1 309 ? -9.514  -24.092 -5.246  1.00 87.56 309 A 1 
ATOM   2399 O O   . LYS  A 1 309 ? -9.034  -24.704 -6.199  1.00 85.18 309 A 1 
ATOM   2400 C CB  . LYS  A 1 309 ? -9.841  -26.362 -4.104  1.00 84.46 309 A 1 
ATOM   2401 C CG  . LYS  A 1 309 ? -10.126 -27.165 -2.826  1.00 81.23 309 A 1 
ATOM   2402 C CD  . LYS  A 1 309 ? -9.031  -26.972 -1.779  1.00 72.38 309 A 1 
ATOM   2403 C CE  . LYS  A 1 309 ? -9.300  -27.859 -0.567  1.00 67.74 309 A 1 
ATOM   2404 N NZ  . LYS  A 1 309 ? -8.336  -27.589 0.515   1.00 58.77 309 A 1 
ATOM   2405 N N   . HIS  A 1 310 ? -9.782  -22.810 -5.304  1.00 86.76 310 A 1 
ATOM   2406 C CA  . HIS  A 1 310 ? -9.470  -21.978 -6.458  1.00 87.52 310 A 1 
ATOM   2407 C C   . HIS  A 1 310 ? -8.845  -20.639 -6.057  1.00 87.74 310 A 1 
ATOM   2408 O O   . HIS  A 1 310 ? -9.013  -20.165 -4.939  1.00 86.36 310 A 1 
ATOM   2409 C CB  . HIS  A 1 310 ? -10.717 -21.814 -7.338  1.00 84.52 310 A 1 
ATOM   2410 C CG  . HIS  A 1 310 ? -11.893 -21.114 -6.714  1.00 82.79 310 A 1 
ATOM   2411 N ND1 . HIS  A 1 310 ? -13.210 -21.524 -6.816  1.00 74.24 310 A 1 
ATOM   2412 C CD2 . HIS  A 1 310 ? -11.909 -19.919 -6.050  1.00 73.62 310 A 1 
ATOM   2413 C CE1 . HIS  A 1 310 ? -13.984 -20.602 -6.219  1.00 74.84 310 A 1 
ATOM   2414 N NE2 . HIS  A 1 310 ? -13.231 -19.611 -5.747  1.00 75.91 310 A 1 
ATOM   2415 N N   . VAL  A 1 311 ? -8.137  -20.037 -7.004  1.00 90.39 311 A 1 
ATOM   2416 C CA  . VAL  A 1 311 ? -7.604  -18.681 -6.838  1.00 90.18 311 A 1 
ATOM   2417 C C   . VAL  A 1 311 ? -8.748  -17.669 -6.861  1.00 89.76 311 A 1 
ATOM   2418 O O   . VAL  A 1 311 ? -9.660  -17.768 -7.685  1.00 88.68 311 A 1 
ATOM   2419 C CB  . VAL  A 1 311 ? -6.550  -18.365 -7.912  1.00 89.14 311 A 1 
ATOM   2420 C CG1 . VAL  A 1 311 ? -5.993  -16.945 -7.819  1.00 82.73 311 A 1 
ATOM   2421 C CG2 . VAL  A 1 311 ? -5.367  -19.318 -7.786  1.00 82.52 311 A 1 
ATOM   2422 N N   . LEU  A 1 312 ? -8.695  -16.710 -5.967  1.00 91.36 312 A 1 
ATOM   2423 C CA  . LEU  A 1 312 ? -9.561  -15.535 -5.956  1.00 90.64 312 A 1 
ATOM   2424 C C   . LEU  A 1 312 ? -8.859  -14.348 -6.609  1.00 90.52 312 A 1 
ATOM   2425 O O   . LEU  A 1 312 ? -9.446  -13.666 -7.441  1.00 88.83 312 A 1 
ATOM   2426 C CB  . LEU  A 1 312 ? -9.942  -15.206 -4.507  1.00 89.74 312 A 1 
ATOM   2427 C CG  . LEU  A 1 312 ? -10.785 -16.287 -3.810  1.00 88.45 312 A 1 
ATOM   2428 C CD1 . LEU  A 1 312 ? -10.926 -15.949 -2.331  1.00 83.50 312 A 1 
ATOM   2429 C CD2 . LEU  A 1 312 ? -12.175 -16.394 -4.442  1.00 83.75 312 A 1 
ATOM   2430 N N   . LEU  A 1 313 ? -7.595  -14.159 -6.274  1.00 91.73 313 A 1 
ATOM   2431 C CA  . LEU  A 1 313 ? -6.771  -13.078 -6.791  1.00 91.71 313 A 1 
ATOM   2432 C C   . LEU  A 1 313 ? -5.341  -13.577 -6.959  1.00 92.49 313 A 1 
ATOM   2433 O O   . LEU  A 1 313 ? -4.842  -14.297 -6.104  1.00 91.85 313 A 1 
ATOM   2434 C CB  . LEU  A 1 313 ? -6.863  -11.901 -5.808  1.00 90.50 313 A 1 
ATOM   2435 C CG  . LEU  A 1 313 ? -6.074  -10.649 -6.213  1.00 88.46 313 A 1 
ATOM   2436 C CD1 . LEU  A 1 313 ? -6.638  -10.027 -7.487  1.00 83.54 313 A 1 
ATOM   2437 C CD2 . LEU  A 1 313 ? -6.151  -9.631  -5.075  1.00 82.85 313 A 1 
ATOM   2438 N N   . GLY  A 1 314 ? -4.711  -13.220 -8.064  1.00 91.87 314 A 1 
ATOM   2439 C CA  . GLY  A 1 314 ? -3.294  -13.444 -8.290  1.00 91.37 314 A 1 
ATOM   2440 C C   . GLY  A 1 314 ? -2.696  -12.183 -8.886  1.00 91.15 314 A 1 
ATOM   2441 O O   . GLY  A 1 314 ? -3.172  -11.735 -9.928  1.00 89.25 314 A 1 
ATOM   2442 N N   . LEU  A 1 315 ? -1.703  -11.642 -8.215  1.00 91.52 315 A 1 
ATOM   2443 C CA  . LEU  A 1 315 ? -1.042  -10.399 -8.585  1.00 90.83 315 A 1 
ATOM   2444 C C   . LEU  A 1 315 ? 0.466   -10.615 -8.578  1.00 91.26 315 A 1 
ATOM   2445 O O   . LEU  A 1 315 ? 1.008   -11.182 -7.626  1.00 90.67 315 A 1 
ATOM   2446 C CB  . LEU  A 1 315 ? -1.416  -9.289  -7.592  1.00 89.75 315 A 1 
ATOM   2447 C CG  . LEU  A 1 315 ? -2.901  -8.904  -7.582  1.00 87.08 315 A 1 
ATOM   2448 C CD1 . LEU  A 1 315 ? -3.177  -7.973  -6.403  1.00 83.19 315 A 1 
ATOM   2449 C CD2 . LEU  A 1 315 ? -3.331  -8.211  -8.873  1.00 83.77 315 A 1 
ATOM   2450 N N   . ARG  A 1 316 ? 1.131   -10.145 -9.617  1.00 90.62 316 A 1 
ATOM   2451 C CA  . ARG  A 1 316 ? 2.581   -9.963  -9.576  1.00 90.06 316 A 1 
ATOM   2452 C C   . ARG  A 1 316 ? 2.899   -8.737  -8.732  1.00 89.92 316 A 1 
ATOM   2453 O O   . ARG  A 1 316 ? 2.064   -7.842  -8.629  1.00 88.86 316 A 1 
ATOM   2454 C CB  . ARG  A 1 316 ? 3.125   -9.812  -10.997 1.00 89.14 316 A 1 
ATOM   2455 C CG  . ARG  A 1 316 ? 2.877   -11.083 -11.825 1.00 84.22 316 A 1 
ATOM   2456 C CD  . ARG  A 1 316 ? 3.374   -10.915 -13.258 1.00 78.26 316 A 1 
ATOM   2457 N NE  . ARG  A 1 316 ? 2.559   -9.959  -14.016 1.00 68.03 316 A 1 
ATOM   2458 C CZ  . ARG  A 1 316 ? 2.866   -9.405  -15.178 1.00 60.30 316 A 1 
ATOM   2459 N NH1 . ARG  A 1 316 ? 3.972   -9.706  -15.798 1.00 54.31 316 A 1 
ATOM   2460 N NH2 . ARG  A 1 316 ? 2.061   -8.552  -15.724 1.00 52.91 316 A 1 
ATOM   2461 N N   . PHE  A 1 317 ? 4.102   -8.673  -8.197  1.00 88.42 317 A 1 
ATOM   2462 C CA  . PHE  A 1 317 ? 4.495   -7.514  -7.392  1.00 88.32 317 A 1 
ATOM   2463 C C   . PHE  A 1 317 ? 4.324   -6.190  -8.154  1.00 87.36 317 A 1 
ATOM   2464 O O   . PHE  A 1 317 ? 3.790   -5.237  -7.610  1.00 85.48 317 A 1 
ATOM   2465 C CB  . PHE  A 1 317 ? 5.912   -7.721  -6.858  1.00 88.24 317 A 1 
ATOM   2466 C CG  . PHE  A 1 317 ? 6.020   -8.810  -5.805  1.00 88.31 317 A 1 
ATOM   2467 C CD1 . PHE  A 1 317 ? 5.171   -8.804  -4.684  1.00 84.33 317 A 1 
ATOM   2468 C CD2 . PHE  A 1 317 ? 6.977   -9.832  -5.932  1.00 84.70 317 A 1 
ATOM   2469 C CE1 . PHE  A 1 317 ? 5.270   -9.804  -3.704  1.00 84.80 317 A 1 
ATOM   2470 C CE2 . PHE  A 1 317 ? 7.086   -10.832 -4.953  1.00 84.14 317 A 1 
ATOM   2471 C CZ  . PHE  A 1 317 ? 6.227   -10.819 -3.838  1.00 87.75 317 A 1 
ATOM   2472 N N   . GLN  A 1 318 ? 4.609   -6.171  -9.439  1.00 86.68 318 A 1 
ATOM   2473 C CA  . GLN  A 1 318 ? 4.420   -4.996  -10.308 1.00 85.35 318 A 1 
ATOM   2474 C C   . GLN  A 1 318 ? 2.956   -4.525  -10.442 1.00 85.41 318 A 1 
ATOM   2475 O O   . GLN  A 1 318 ? 2.710   -3.424  -10.916 1.00 83.14 318 A 1 
ATOM   2476 C CB  . GLN  A 1 318 ? 4.951   -5.348  -11.703 1.00 83.63 318 A 1 
ATOM   2477 C CG  . GLN  A 1 318 ? 6.429   -5.764  -11.702 1.00 74.72 318 A 1 
ATOM   2478 C CD  . GLN  A 1 318 ? 6.851   -6.468  -12.995 1.00 67.15 318 A 1 
ATOM   2479 O OE1 . GLN  A 1 318 ? 6.069   -6.727  -13.900 1.00 58.05 318 A 1 
ATOM   2480 N NE2 . GLN  A 1 318 ? 8.105   -6.839  -13.110 1.00 55.46 318 A 1 
ATOM   2481 N N   . GLU  A 1 319 ? 1.998   -5.381  -10.092 1.00 86.71 319 A 1 
ATOM   2482 C CA  . GLU  A 1 319 ? 0.558   -5.143  -10.259 1.00 86.94 319 A 1 
ATOM   2483 C C   . GLU  A 1 319 ? -0.148  -4.840  -8.932  1.00 86.64 319 A 1 
ATOM   2484 O O   . GLU  A 1 319 ? -1.370  -4.683  -8.917  1.00 84.37 319 A 1 
ATOM   2485 C CB  . GLU  A 1 319 ? -0.087  -6.380  -10.917 1.00 86.42 319 A 1 
ATOM   2486 C CG  . GLU  A 1 319 ? 0.465   -6.697  -12.313 1.00 84.25 319 A 1 
ATOM   2487 C CD  . GLU  A 1 319 ? 0.033   -8.069  -12.846 1.00 85.03 319 A 1 
ATOM   2488 O OE1 . GLU  A 1 319 ? 0.023   -8.237  -14.081 1.00 77.21 319 A 1 
ATOM   2489 O OE2 . GLU  A 1 319 ? -0.177  -9.017  -12.058 1.00 79.68 319 A 1 
ATOM   2490 N N   . LEU  A 1 320 ? 0.572   -4.817  -7.835  1.00 85.83 320 A 1 
ATOM   2491 C CA  . LEU  A 1 320 ? -0.008  -4.596  -6.513  1.00 85.26 320 A 1 
ATOM   2492 C C   . LEU  A 1 320 ? 0.725   -3.509  -5.728  1.00 84.63 320 A 1 
ATOM   2493 O O   . LEU  A 1 320 ? 1.921   -3.288  -5.876  1.00 81.90 320 A 1 
ATOM   2494 C CB  . LEU  A 1 320 ? -0.138  -5.942  -5.770  1.00 83.71 320 A 1 
ATOM   2495 C CG  . LEU  A 1 320 ? 1.151   -6.517  -5.147  1.00 83.06 320 A 1 
ATOM   2496 C CD1 . LEU  A 1 320 ? 1.375   -6.042  -3.713  1.00 75.98 320 A 1 
ATOM   2497 C CD2 . LEU  A 1 320 ? 1.076   -8.042  -5.078  1.00 76.79 320 A 1 
ATOM   2498 N N   . SER  A 1 321 ? -0.029  -2.891  -4.859  1.00 84.92 321 A 1 
ATOM   2499 C CA  . SER  A 1 321 ? 0.462   -2.150  -3.705  1.00 84.17 321 A 1 
ATOM   2500 C C   . SER  A 1 321 ? -0.010  -2.872  -2.450  1.00 85.00 321 A 1 
ATOM   2501 O O   . SER  A 1 321 ? -1.042  -3.539  -2.482  1.00 83.50 321 A 1 
ATOM   2502 C CB  . SER  A 1 321 ? -0.060  -0.712  -3.707  1.00 80.16 321 A 1 
ATOM   2503 O OG  . SER  A 1 321 ? -0.056  -0.164  -5.008  1.00 69.88 321 A 1 
ATOM   2504 N N   . TRP  A 1 322 ? 0.706   -2.767  -1.360  1.00 85.45 322 A 1 
ATOM   2505 C CA  . TRP  A 1 322 ? 0.287   -3.400  -0.117  1.00 86.26 322 A 1 
ATOM   2506 C C   . TRP  A 1 322 ? 0.612   -2.540  1.095   1.00 84.33 322 A 1 
ATOM   2507 O O   . TRP  A 1 322 ? 1.498   -1.687  1.061   1.00 81.01 322 A 1 
ATOM   2508 C CB  . TRP  A 1 322 ? 0.883   -4.810  0.020   1.00 86.08 322 A 1 
ATOM   2509 C CG  . TRP  A 1 322 ? 2.293   -4.856  0.534   1.00 86.75 322 A 1 
ATOM   2510 C CD1 . TRP  A 1 322 ? 2.660   -5.160  1.796   1.00 83.82 322 A 1 
ATOM   2511 C CD2 . TRP  A 1 322 ? 3.521   -4.534  -0.178  1.00 86.47 322 A 1 
ATOM   2512 N NE1 . TRP  A 1 322 ? 4.037   -5.051  1.921   1.00 83.64 322 A 1 
ATOM   2513 C CE2 . TRP  A 1 322 ? 4.600   -4.657  0.734   1.00 85.22 322 A 1 
ATOM   2514 C CE3 . TRP  A 1 322 ? 3.818   -4.138  -1.493  1.00 85.01 322 A 1 
ATOM   2515 C CZ2 . TRP  A 1 322 ? 5.936   -4.379  0.360   1.00 84.82 322 A 1 
ATOM   2516 C CZ3 . TRP  A 1 322 ? 5.150   -3.864  -1.868  1.00 83.54 322 A 1 
ATOM   2517 C CH2 . TRP  A 1 322 ? 6.187   -3.978  -0.945  1.00 82.82 322 A 1 
ATOM   2518 N N   . ASP  A 1 323 ? -0.095  -2.828  2.165   1.00 84.27 323 A 1 
ATOM   2519 C CA  . ASP  A 1 323 ? 0.240   -2.346  3.498   1.00 83.64 323 A 1 
ATOM   2520 C C   . ASP  A 1 323 ? -0.305  -3.327  4.537   1.00 85.58 323 A 1 
ATOM   2521 O O   . ASP  A 1 323 ? -1.043  -4.259  4.203   1.00 85.29 323 A 1 
ATOM   2522 C CB  . ASP  A 1 323 ? -0.316  -0.929  3.701   1.00 79.93 323 A 1 
ATOM   2523 C CG  . ASP  A 1 323 ? 0.509   -0.106  4.699   1.00 73.54 323 A 1 
ATOM   2524 O OD1 . ASP  A 1 323 ? 1.476   -0.657  5.279   1.00 68.30 323 A 1 
ATOM   2525 O OD2 . ASP  A 1 323 ? 0.213   1.097   4.820   1.00 63.77 323 A 1 
ATOM   2526 N N   . HIS  A 1 324 ? 0.034   -3.129  5.788   1.00 84.99 324 A 1 
ATOM   2527 C CA  . HIS  A 1 324 ? -0.612  -3.830  6.882   1.00 85.69 324 A 1 
ATOM   2528 C C   . HIS  A 1 324 ? -1.006  -2.846  7.975   1.00 84.26 324 A 1 
ATOM   2529 O O   . HIS  A 1 324 ? -0.328  -1.851  8.223   1.00 81.09 324 A 1 
ATOM   2530 C CB  . HIS  A 1 324 ? 0.267   -4.974  7.400   1.00 84.41 324 A 1 
ATOM   2531 C CG  . HIS  A 1 324 ? 1.456   -4.510  8.189   1.00 84.79 324 A 1 
ATOM   2532 N ND1 . HIS  A 1 324 ? 2.639   -4.019  7.671   1.00 74.44 324 A 1 
ATOM   2533 C CD2 . HIS  A 1 324 ? 1.578   -4.471  9.557   1.00 75.34 324 A 1 
ATOM   2534 C CE1 . HIS  A 1 324 ? 3.446   -3.697  8.700   1.00 75.94 324 A 1 
ATOM   2535 N NE2 . HIS  A 1 324 ? 2.838   -3.961  9.857   1.00 77.20 324 A 1 
ATOM   2536 N N   . THR  A 1 325 ? -2.112  -3.154  8.642   1.00 84.12 325 A 1 
ATOM   2537 C CA  . THR  A 1 325 ? -2.578  -2.420  9.815   1.00 82.72 325 A 1 
ATOM   2538 C C   . THR  A 1 325 ? -2.819  -3.403  10.943  1.00 84.55 325 A 1 
ATOM   2539 O O   . THR  A 1 325 ? -3.367  -4.484  10.721  1.00 83.66 325 A 1 
ATOM   2540 C CB  . THR  A 1 325 ? -3.841  -1.595  9.524   1.00 78.80 325 A 1 
ATOM   2541 O OG1 . THR  A 1 325 ? -4.892  -2.409  9.055   1.00 74.19 325 A 1 
ATOM   2542 C CG2 . THR  A 1 325 ? -3.593  -0.513  8.477   1.00 71.87 325 A 1 
ATOM   2543 N N   . SER  A 1 326 ? -2.426  -3.030  12.146  1.00 79.02 326 A 1 
ATOM   2544 C CA  . SER  A 1 326 ? -2.622  -3.829  13.351  1.00 78.18 326 A 1 
ATOM   2545 C C   . SER  A 1 326 ? -3.079  -2.919  14.494  1.00 77.70 326 A 1 
ATOM   2546 O O   . SER  A 1 326 ? -2.320  -2.695  15.433  1.00 73.15 326 A 1 
ATOM   2547 C CB  . SER  A 1 326 ? -1.337  -4.595  13.681  1.00 74.52 326 A 1 
ATOM   2548 O OG  . SER  A 1 326 ? -1.568  -5.505  14.737  1.00 65.82 326 A 1 
ATOM   2549 N N   . PRO  A 1 327 ? -4.281  -2.336  14.386  1.00 71.35 327 A 1 
ATOM   2550 C CA  . PRO  A 1 327 ? -4.806  -1.512  15.466  1.00 68.13 327 A 1 
ATOM   2551 C C   . PRO  A 1 327 ? -5.008  -2.358  16.730  1.00 68.86 327 A 1 
ATOM   2552 O O   . PRO  A 1 327 ? -5.419  -3.511  16.639  1.00 65.35 327 A 1 
ATOM   2553 C CB  . PRO  A 1 327 ? -6.107  -0.920  14.921  1.00 64.12 327 A 1 
ATOM   2554 C CG  . PRO  A 1 327 ? -6.562  -1.939  13.882  1.00 62.14 327 A 1 
ATOM   2555 C CD  . PRO  A 1 327 ? -5.256  -2.494  13.327  1.00 64.01 327 A 1 
ATOM   2556 N N   . GLU  A 1 328 ? -4.745  -1.795  17.899  1.00 70.62 328 A 1 
ATOM   2557 C CA  . GLU  A 1 328 ? -4.720  -2.532  19.177  1.00 68.50 328 A 1 
ATOM   2558 C C   . GLU  A 1 328 ? -6.000  -3.331  19.471  1.00 67.83 328 A 1 
ATOM   2559 O O   . GLU  A 1 328 ? -5.950  -4.471  19.929  1.00 63.54 328 A 1 
ATOM   2560 C CB  . GLU  A 1 328 ? -4.499  -1.546  20.335  1.00 65.08 328 A 1 
ATOM   2561 C CG  . GLU  A 1 328 ? -3.116  -0.880  20.345  1.00 57.40 328 A 1 
ATOM   2562 C CD  . GLU  A 1 328 ? -2.896  0.020   21.576  1.00 51.18 328 A 1 
ATOM   2563 O OE1 . GLU  A 1 328 ? -1.733  0.418   21.802  1.00 43.84 328 A 1 
ATOM   2564 O OE2 . GLU  A 1 328 ? -3.882  0.303   22.292  1.00 47.39 328 A 1 
ATOM   2565 N N   . GLU  A 1 329 ? -7.163  -2.738  19.192  1.00 63.54 329 A 1 
ATOM   2566 C CA  . GLU  A 1 329 ? -8.469  -3.355  19.469  1.00 62.05 329 A 1 
ATOM   2567 C C   . GLU  A 1 329 ? -9.058  -4.126  18.278  1.00 64.31 329 A 1 
ATOM   2568 O O   . GLU  A 1 329 ? -10.141 -4.711  18.376  1.00 60.16 329 A 1 
ATOM   2569 C CB  . GLU  A 1 329 ? -9.455  -2.293  19.965  1.00 57.12 329 A 1 
ATOM   2570 C CG  . GLU  A 1 329 ? -9.012  -1.603  21.263  1.00 48.48 329 A 1 
ATOM   2571 C CD  . GLU  A 1 329 ? -10.132 -0.765  21.899  1.00 41.27 329 A 1 
ATOM   2572 O OE1 . GLU  A 1 329 ? -9.970  -0.378  23.076  1.00 34.62 329 A 1 
ATOM   2573 O OE2 . GLU  A 1 329 ? -11.170 -0.534  21.233  1.00 38.82 329 A 1 
ATOM   2574 N N   . GLU  A 1 330 ? -8.383  -4.135  17.133  1.00 71.49 330 A 1 
ATOM   2575 C CA  . GLU  A 1 330 ? -8.885  -4.737  15.908  1.00 72.41 330 A 1 
ATOM   2576 C C   . GLU  A 1 330 ? -7.982  -5.863  15.402  1.00 76.32 330 A 1 
ATOM   2577 O O   . GLU  A 1 330 ? -6.831  -6.043  15.787  1.00 73.90 330 A 1 
ATOM   2578 C CB  . GLU  A 1 330 ? -9.153  -3.677  14.827  1.00 65.98 330 A 1 
ATOM   2579 C CG  . GLU  A 1 330 ? -10.256 -2.689  15.222  1.00 57.39 330 A 1 
ATOM   2580 C CD  . GLU  A 1 330 ? -10.850 -1.901  14.045  1.00 52.82 330 A 1 
ATOM   2581 O OE1 . GLU  A 1 330 ? -11.816 -1.137  14.291  1.00 46.39 330 A 1 
ATOM   2582 O OE2 . GLU  A 1 330 ? -10.419 -2.113  12.892  1.00 47.72 330 A 1 
ATOM   2583 N N   . GLU  A 1 331 ? -8.544  -6.678  14.507  1.00 79.91 331 A 1 
ATOM   2584 C CA  . GLU  A 1 331 ? -7.782  -7.748  13.882  1.00 82.54 331 A 1 
ATOM   2585 C C   . GLU  A 1 331 ? -6.779  -7.162  12.878  1.00 85.26 331 A 1 
ATOM   2586 O O   . GLU  A 1 331 ? -7.163  -6.318  12.071  1.00 84.43 331 A 1 
ATOM   2587 C CB  . GLU  A 1 331 ? -8.752  -8.741  13.235  1.00 78.49 331 A 1 
ATOM   2588 C CG  . GLU  A 1 331 ? -8.052  -10.001 12.721  1.00 71.56 331 A 1 
ATOM   2589 C CD  . GLU  A 1 331 ? -9.034  -11.040 12.167  1.00 72.14 331 A 1 
ATOM   2590 O OE1 . GLU  A 1 331 ? -8.595  -12.180 11.895  1.00 64.91 331 A 1 
ATOM   2591 O OE2 . GLU  A 1 331 ? -10.237 -10.724 11.999  1.00 69.75 331 A 1 
ATOM   2592 N N   . PRO  A 1 332 ? -5.522  -7.639  12.870  1.00 88.06 332 A 1 
ATOM   2593 C CA  . PRO  A 1 332 ? -4.553  -7.213  11.871  1.00 89.92 332 A 1 
ATOM   2594 C C   . PRO  A 1 332 ? -5.035  -7.495  10.447  1.00 91.16 332 A 1 
ATOM   2595 O O   . PRO  A 1 332 ? -5.614  -8.549  10.168  1.00 90.52 332 A 1 
ATOM   2596 C CB  . PRO  A 1 332 ? -3.259  -7.963  12.188  1.00 88.42 332 A 1 
ATOM   2597 C CG  . PRO  A 1 332 ? -3.395  -8.297  13.672  1.00 85.53 332 A 1 
ATOM   2598 C CD  . PRO  A 1 332 ? -4.896  -8.506  13.845  1.00 86.70 332 A 1 
ATOM   2599 N N   . ILE  A 1 333 ? -4.783  -6.560  9.547   1.00 90.26 333 A 1 
ATOM   2600 C CA  . ILE  A 1 333 ? -5.226  -6.617  8.156   1.00 89.99 333 A 1 
ATOM   2601 C C   . ILE  A 1 333 ? -4.028  -6.405  7.237   1.00 89.45 333 A 1 
ATOM   2602 O O   . ILE  A 1 333 ? -3.352  -5.389  7.329   1.00 87.92 333 A 1 
ATOM   2603 C CB  . ILE  A 1 333 ? -6.343  -5.583  7.883   1.00 88.40 333 A 1 
ATOM   2604 C CG1 . ILE  A 1 333 ? -7.589  -5.853  8.760   1.00 85.76 333 A 1 
ATOM   2605 C CG2 . ILE  A 1 333 ? -6.737  -5.591  6.397   1.00 85.82 333 A 1 
ATOM   2606 C CD1 . ILE  A 1 333 ? -8.631  -4.731  8.741   1.00 81.47 333 A 1 
ATOM   2607 N N   . LEU  A 1 334 ? -3.835  -7.333  6.302   1.00 91.68 334 A 1 
ATOM   2608 C CA  . LEU  A 1 334 ? -3.033  -7.083  5.108   1.00 91.81 334 A 1 
ATOM   2609 C C   . LEU  A 1 334 ? -3.937  -6.455  4.044   1.00 91.29 334 A 1 
ATOM   2610 O O   . LEU  A 1 334 ? -4.959  -7.033  3.658   1.00 90.40 334 A 1 
ATOM   2611 C CB  . LEU  A 1 334 ? -2.396  -8.391  4.621   1.00 92.47 334 A 1 
ATOM   2612 C CG  . LEU  A 1 334 ? -1.521  -8.233  3.359   1.00 92.13 334 A 1 
ATOM   2613 C CD1 . LEU  A 1 334 ? -0.215  -7.497  3.652   1.00 88.34 334 A 1 
ATOM   2614 C CD2 . LEU  A 1 334 ? -1.164  -9.609  2.794   1.00 88.35 334 A 1 
ATOM   2615 N N   . TRP  A 1 335 ? -3.546  -5.285  3.571   1.00 89.88 335 A 1 
ATOM   2616 C CA  . TRP  A 1 335 ? -4.226  -4.563  2.514   1.00 88.54 335 A 1 
ATOM   2617 C C   . TRP  A 1 335 ? -3.516  -4.817  1.194   1.00 89.22 335 A 1 
ATOM   2618 O O   . TRP  A 1 335 ? -2.299  -4.686  1.116   1.00 87.68 335 A 1 
ATOM   2619 C CB  . TRP  A 1 335 ? -4.248  -3.080  2.847   1.00 85.70 335 A 1 
ATOM   2620 C CG  . TRP  A 1 335 ? -4.963  -2.713  4.110   1.00 84.55 335 A 1 
ATOM   2621 C CD1 . TRP  A 1 335 ? -4.440  -2.767  5.353   1.00 77.25 335 A 1 
ATOM   2622 C CD2 . TRP  A 1 335 ? -6.319  -2.205  4.254   1.00 80.29 335 A 1 
ATOM   2623 N NE1 . TRP  A 1 335 ? -5.385  -2.305  6.266   1.00 74.96 335 A 1 
ATOM   2624 C CE2 . TRP  A 1 335 ? -6.538  -1.928  5.631   1.00 77.23 335 A 1 
ATOM   2625 C CE3 . TRP  A 1 335 ? -7.361  -1.914  3.356   1.00 76.47 335 A 1 
ATOM   2626 C CZ2 . TRP  A 1 335 ? -7.742  -1.349  6.090   1.00 75.88 335 A 1 
ATOM   2627 C CZ3 . TRP  A 1 335 ? -8.565  -1.345  3.812   1.00 74.93 335 A 1 
ATOM   2628 C CH2 . TRP  A 1 335 ? -8.745  -1.058  5.161   1.00 74.95 335 A 1 
ATOM   2629 N N   . LEU  A 1 336 ? -4.283  -5.161  0.165   1.00 89.01 336 A 1 
ATOM   2630 C CA  . LEU  A 1 336 ? -3.797  -5.237  -1.207  1.00 89.59 336 A 1 
ATOM   2631 C C   . LEU  A 1 336 ? -4.571  -4.234  -2.059  1.00 88.69 336 A 1 
ATOM   2632 O O   . LEU  A 1 336 ? -5.800  -4.286  -2.098  1.00 87.28 336 A 1 
ATOM   2633 C CB  . LEU  A 1 336 ? -3.935  -6.663  -1.770  1.00 90.51 336 A 1 
ATOM   2634 C CG  . LEU  A 1 336 ? -3.207  -7.772  -0.983  1.00 90.28 336 A 1 
ATOM   2635 C CD1 . LEU  A 1 336 ? -3.428  -9.116  -1.678  1.00 86.75 336 A 1 
ATOM   2636 C CD2 . LEU  A 1 336 ? -1.699  -7.544  -0.890  1.00 87.01 336 A 1 
ATOM   2637 N N   . GLU  A 1 337 ? -3.851  -3.371  -2.743  1.00 85.21 337 A 1 
ATOM   2638 C CA  . GLU  A 1 337 ? -4.389  -2.454  -3.748  1.00 84.99 337 A 1 
ATOM   2639 C C   . GLU  A 1 337 ? -3.937  -2.918  -5.132  1.00 85.06 337 A 1 
ATOM   2640 O O   . GLU  A 1 337 ? -2.783  -3.289  -5.325  1.00 83.66 337 A 1 
ATOM   2641 C CB  . GLU  A 1 337 ? -3.940  -1.014  -3.455  1.00 81.23 337 A 1 
ATOM   2642 C CG  . GLU  A 1 337 ? -4.549  0.028   -4.401  1.00 72.15 337 A 1 
ATOM   2643 C CD  . GLU  A 1 337 ? -3.941  1.437   -4.238  1.00 69.47 337 A 1 
ATOM   2644 O OE1 . GLU  A 1 337 ? -4.550  2.396   -4.751  1.00 60.73 337 A 1 
ATOM   2645 O OE2 . GLU  A 1 337 ? -2.830  1.561   -3.687  1.00 61.23 337 A 1 
ATOM   2646 N N   . PHE  A 1 338 ? -4.846  -2.910  -6.095  1.00 84.12 338 A 1 
ATOM   2647 C CA  . PHE  A 1 338 ? -4.561  -3.278  -7.475  1.00 84.84 338 A 1 
ATOM   2648 C C   . PHE  A 1 338 ? -5.512  -2.565  -8.432  1.00 83.72 338 A 1 
ATOM   2649 O O   . PHE  A 1 338 ? -6.639  -2.222  -8.071  1.00 81.53 338 A 1 
ATOM   2650 C CB  . PHE  A 1 338 ? -4.652  -4.805  -7.641  1.00 85.52 338 A 1 
ATOM   2651 C CG  . PHE  A 1 338 ? -5.980  -5.424  -7.260  1.00 86.59 338 A 1 
ATOM   2652 C CD1 . PHE  A 1 338 ? -6.279  -5.702  -5.909  1.00 84.26 338 A 1 
ATOM   2653 C CD2 . PHE  A 1 338 ? -6.935  -5.729  -8.244  1.00 84.18 338 A 1 
ATOM   2654 C CE1 . PHE  A 1 338 ? -7.509  -6.269  -5.551  1.00 83.52 338 A 1 
ATOM   2655 C CE2 . PHE  A 1 338 ? -8.170  -6.300  -7.893  1.00 83.12 338 A 1 
ATOM   2656 C CZ  . PHE  A 1 338 ? -8.457  -6.569  -6.544  1.00 85.56 338 A 1 
ATOM   2657 N N   . ASP  A 1 339 ? -5.067  -2.400  -9.671  1.00 82.68 339 A 1 
ATOM   2658 C CA  . ASP  A 1 339 ? -5.910  -1.823  -10.707 1.00 82.23 339 A 1 
ATOM   2659 C C   . ASP  A 1 339 ? -7.019  -2.804  -11.104 1.00 82.63 339 A 1 
ATOM   2660 O O   . ASP  A 1 339 ? -6.818  -4.017  -11.249 1.00 80.92 339 A 1 
ATOM   2661 C CB  . ASP  A 1 339 ? -5.068  -1.409  -11.918 1.00 79.67 339 A 1 
ATOM   2662 C CG  . ASP  A 1 339 ? -4.026  -0.324  -11.608 1.00 75.05 339 A 1 
ATOM   2663 O OD1 . ASP  A 1 339 ? -4.262  0.504   -10.701 1.00 70.02 339 A 1 
ATOM   2664 O OD2 . ASP  A 1 339 ? -2.984  -0.336  -12.295 1.00 67.78 339 A 1 
ATOM   2665 N N   . GLY  A 1 340 ? -8.215  -2.277  -11.293 1.00 81.14 340 A 1 
ATOM   2666 C CA  . GLY  A 1 340 ? -9.369  -3.052  -11.687 1.00 80.55 340 A 1 
ATOM   2667 C C   . GLY  A 1 340 ? -10.344 -2.255  -12.536 1.00 80.99 340 A 1 
ATOM   2668 O O   . GLY  A 1 340 ? -10.103 -1.116  -12.923 1.00 78.55 340 A 1 
ATOM   2669 N N   . ASP  A 1 341 ? -11.457 -2.894  -12.824 1.00 77.85 341 A 1 
ATOM   2670 C CA  . ASP  A 1 341 ? -12.560 -2.303  -13.564 1.00 77.23 341 A 1 
ATOM   2671 C C   . ASP  A 1 341 ? -13.847 -2.402  -12.738 1.00 77.17 341 A 1 
ATOM   2672 O O   . ASP  A 1 341 ? -14.131 -3.442  -12.124 1.00 73.93 341 A 1 
ATOM   2673 C CB  . ASP  A 1 341 ? -12.678 -2.999  -14.925 1.00 73.59 341 A 1 
ATOM   2674 C CG  . ASP  A 1 341 ? -13.694 -2.295  -15.811 1.00 65.96 341 A 1 
ATOM   2675 O OD1 . ASP  A 1 341 ? -14.903 -2.580  -15.643 1.00 58.93 341 A 1 
ATOM   2676 O OD2 . ASP  A 1 341 ? -13.265 -1.477  -16.645 1.00 58.25 341 A 1 
ATOM   2677 N N   . SER  A 1 342 ? -14.595 -1.321  -12.718 1.00 71.77 342 A 1 
ATOM   2678 C CA  . SER  A 1 342 ? -15.933 -1.252  -12.152 1.00 70.04 342 A 1 
ATOM   2679 C C   . SER  A 1 342 ? -16.874 -0.716  -13.222 1.00 69.00 342 A 1 
ATOM   2680 O O   . SER  A 1 342 ? -16.830 0.462   -13.564 1.00 65.74 342 A 1 
ATOM   2681 C CB  . SER  A 1 342 ? -15.940 -0.376  -10.901 1.00 67.30 342 A 1 
ATOM   2682 O OG  . SER  A 1 342 ? -17.145 -0.564  -10.188 1.00 60.53 342 A 1 
ATOM   2683 N N   . GLU  A 1 343 ? -17.676 -1.604  -13.802 1.00 68.78 343 A 1 
ATOM   2684 C CA  . GLU  A 1 343 ? -18.647 -1.271  -14.856 1.00 69.10 343 A 1 
ATOM   2685 C C   . GLU  A 1 343 ? -18.042 -0.507  -16.059 1.00 69.94 343 A 1 
ATOM   2686 O O   . GLU  A 1 343 ? -18.653 0.394   -16.620 1.00 66.24 343 A 1 
ATOM   2687 C CB  . GLU  A 1 343 ? -19.880 -0.568  -14.263 1.00 66.62 343 A 1 
ATOM   2688 C CG  . GLU  A 1 343 ? -20.571 -1.395  -13.173 1.00 59.60 343 A 1 
ATOM   2689 C CD  . GLU  A 1 343 ? -21.915 -0.799  -12.728 1.00 53.36 343 A 1 
ATOM   2690 O OE1 . GLU  A 1 343 ? -22.648 -1.529  -12.025 1.00 46.96 343 A 1 
ATOM   2691 O OE2 . GLU  A 1 343 ? -22.232 0.346   -13.114 1.00 50.23 343 A 1 
ATOM   2692 N N   . GLY  A 1 344 ? -16.835 -0.871  -16.463 1.00 71.18 344 A 1 
ATOM   2693 C CA  . GLY  A 1 344 ? -16.117 -0.232  -17.572 1.00 71.12 344 A 1 
ATOM   2694 C C   . GLY  A 1 344 ? -15.281 0.985   -17.174 1.00 71.80 344 A 1 
ATOM   2695 O O   . GLY  A 1 344 ? -14.585 1.555   -18.023 1.00 68.15 344 A 1 
ATOM   2696 N N   . THR  A 1 345 ? -15.325 1.390   -15.916 1.00 68.17 345 A 1 
ATOM   2697 C CA  . THR  A 1 345 ? -14.493 2.472   -15.384 1.00 68.82 345 A 1 
ATOM   2698 C C   . THR  A 1 345 ? -13.263 1.886   -14.691 1.00 70.94 345 A 1 
ATOM   2699 O O   . THR  A 1 345 ? -13.417 1.066   -13.784 1.00 69.40 345 A 1 
ATOM   2700 C CB  . THR  A 1 345 ? -15.276 3.366   -14.418 1.00 65.36 345 A 1 
ATOM   2701 O OG1 . THR  A 1 345 ? -16.460 3.804   -15.041 1.00 58.55 345 A 1 
ATOM   2702 C CG2 . THR  A 1 345 ? -14.491 4.618   -14.032 1.00 56.76 345 A 1 
ATOM   2703 N N   . PRO  A 1 346 ? -12.045 2.288   -15.097 1.00 70.45 346 A 1 
ATOM   2704 C CA  . PRO  A 1 346 ? -10.845 1.873   -14.381 1.00 72.54 346 A 1 
ATOM   2705 C C   . PRO  A 1 346 ? -10.843 2.473   -12.972 1.00 72.36 346 A 1 
ATOM   2706 O O   . PRO  A 1 346 ? -11.053 3.673   -12.800 1.00 71.15 346 A 1 
ATOM   2707 C CB  . PRO  A 1 346 ? -9.673  2.358   -15.237 1.00 71.58 346 A 1 
ATOM   2708 C CG  . PRO  A 1 346 ? -10.253 3.559   -15.979 1.00 69.78 346 A 1 
ATOM   2709 C CD  . PRO  A 1 346 ? -11.719 3.191   -16.175 1.00 73.12 346 A 1 
ATOM   2710 N N   . VAL  A 1 347 ? -10.608 1.620   -11.984 1.00 75.56 347 A 1 
ATOM   2711 C CA  . VAL  A 1 347 ? -10.589 1.976   -10.562 1.00 75.05 347 A 1 
ATOM   2712 C C   . VAL  A 1 347 ? -9.435  1.271   -9.856  1.00 76.62 347 A 1 
ATOM   2713 O O   . VAL  A 1 347 ? -9.001  0.198   -10.278 1.00 75.41 347 A 1 
ATOM   2714 C CB  . VAL  A 1 347 ? -11.921 1.634   -9.861  1.00 71.36 347 A 1 
ATOM   2715 C CG1 . VAL  A 1 347 ? -13.090 2.441   -10.424 1.00 64.71 347 A 1 
ATOM   2716 C CG2 . VAL  A 1 347 ? -12.282 0.145   -9.940  1.00 65.79 347 A 1 
ATOM   2717 N N   . ASN  A 1 348 ? -8.980  1.831   -8.758  1.00 79.41 348 A 1 
ATOM   2718 C CA  . ASN  A 1 348 ? -8.114  1.123   -7.827  1.00 78.95 348 A 1 
ATOM   2719 C C   . ASN  A 1 348 ? -8.979  0.282   -6.894  1.00 79.22 348 A 1 
ATOM   2720 O O   . ASN  A 1 348 ? -9.874  0.807   -6.233  1.00 77.72 348 A 1 
ATOM   2721 C CB  . ASN  A 1 348 ? -7.252  2.117   -7.043  1.00 75.78 348 A 1 
ATOM   2722 C CG  . ASN  A 1 348 ? -6.155  2.753   -7.879  1.00 67.73 348 A 1 
ATOM   2723 O OD1 . ASN  A 1 348 ? -5.835  2.353   -8.980  1.00 59.23 348 A 1 
ATOM   2724 N ND2 . ASN  A 1 348 ? -5.525  3.777   -7.353  1.00 58.61 348 A 1 
ATOM   2725 N N   . LYS  A 1 349 ? -8.719  -1.020  -6.824  1.00 81.87 349 A 1 
ATOM   2726 C CA  . LYS  A 1 349 ? -9.428  -1.940  -5.942  1.00 82.22 349 A 1 
ATOM   2727 C C   . LYS  A 1 349 ? -8.605  -2.229  -4.701  1.00 82.35 349 A 1 
ATOM   2728 O O   . LYS  A 1 349 ? -7.451  -2.614  -4.800  1.00 82.29 349 A 1 
ATOM   2729 C CB  . LYS  A 1 349 ? -9.804  -3.223  -6.686  1.00 82.14 349 A 1 
ATOM   2730 C CG  . LYS  A 1 349 ? -10.836 -2.942  -7.783  1.00 80.64 349 A 1 
ATOM   2731 C CD  . LYS  A 1 349 ? -11.418 -4.225  -8.364  1.00 78.34 349 A 1 
ATOM   2732 C CE  . LYS  A 1 349 ? -12.494 -3.904  -9.405  1.00 75.03 349 A 1 
ATOM   2733 N NZ  . LYS  A 1 349 ? -13.723 -3.336  -8.806  1.00 71.07 349 A 1 
ATOM   2734 N N   . LEU  A 1 350 ? -9.235  -2.125  -3.552  1.00 83.58 350 A 1 
ATOM   2735 C CA  . LEU  A 1 350 ? -8.654  -2.444  -2.259  1.00 83.29 350 A 1 
ATOM   2736 C C   . LEU  A 1 350 ? -9.251  -3.740  -1.712  1.00 85.24 350 A 1 
ATOM   2737 O O   . LEU  A 1 350 ? -10.465 -3.836  -1.522  1.00 83.73 350 A 1 
ATOM   2738 C CB  . LEU  A 1 350 ? -8.905  -1.271  -1.304  1.00 78.75 350 A 1 
ATOM   2739 C CG  . LEU  A 1 350 ? -7.717  -1.044  -0.371  1.00 70.26 350 A 1 
ATOM   2740 C CD1 . LEU  A 1 350 ? -6.764  -0.076  -1.053  1.00 63.21 350 A 1 
ATOM   2741 C CD2 . LEU  A 1 350 ? -8.182  -0.435  0.944   1.00 61.92 350 A 1 
ATOM   2742 N N   . LEU  A 1 351 ? -8.412  -4.721  -1.413  1.00 86.71 351 A 1 
ATOM   2743 C CA  . LEU  A 1 351 ? -8.800  -5.953  -0.734  1.00 88.08 351 A 1 
ATOM   2744 C C   . LEU  A 1 351 ? -8.272  -5.947  0.702   1.00 87.91 351 A 1 
ATOM   2745 O O   . LEU  A 1 351 ? -7.101  -5.679  0.935   1.00 87.23 351 A 1 
ATOM   2746 C CB  . LEU  A 1 351 ? -8.279  -7.157  -1.529  1.00 89.21 351 A 1 
ATOM   2747 C CG  . LEU  A 1 351 ? -8.580  -8.515  -0.875  1.00 89.60 351 A 1 
ATOM   2748 C CD1 . LEU  A 1 351 ? -10.075 -8.814  -0.830  1.00 86.63 351 A 1 
ATOM   2749 C CD2 . LEU  A 1 351 ? -7.899  -9.635  -1.653  1.00 86.23 351 A 1 
ATOM   2750 N N   . LYS  A 1 352 ? -9.159  -6.272  1.700   1.00 88.55 352 A 1 
ATOM   2751 C CA  . LYS  A 1 352 ? -8.794  -6.557  3.051   1.00 88.68 352 A 1 
ATOM   2752 C C   . LYS  A 1 352 ? -8.613  -8.012  3.262   1.00 90.15 352 A 1 
ATOM   2753 O O   . LYS  A 1 352 ? -9.498  -8.769  3.005   1.00 89.08 352 A 1 
ATOM   2754 C CB  . LYS  A 1 352 ? -9.860  -6.013  4.022   1.00 84.12 352 A 1 
ATOM   2755 C CG  . LYS  A 1 352 ? -10.061 -4.578  4.006   1.00 78.86 352 A 1 
ATOM   2756 C CD  . LYS  A 1 352 ? -11.048 -4.287  4.988   1.00 77.63 352 A 1 
ATOM   2757 C CE  . LYS  A 1 352 ? -11.298 -2.854  4.978   1.00 75.63 352 A 1 
ATOM   2758 N NZ  . LYS  A 1 352 ? -12.083 -2.576  5.622   1.00 71.05 352 A 1 
ATOM   2759 N N   . ILE  A 1 353 ? -7.447  -8.442  3.762   1.00 92.48 353 A 1 
ATOM   2760 C CA  . ILE  A 1 353 ? -7.164  -9.797  4.225   1.00 93.67 353 A 1 
ATOM   2761 C C   . ILE  A 1 353 ? -6.955  -9.724  5.733   1.00 93.65 353 A 1 
ATOM   2762 O O   . ILE  A 1 353 ? -5.931  -9.226  6.194   1.00 92.51 353 A 1 
ATOM   2763 C CB  . ILE  A 1 353 ? -5.945  -10.398 3.504   1.00 94.23 353 A 1 
ATOM   2764 C CG1 . ILE  A 1 353 ? -6.144  -10.383 1.972   1.00 92.94 353 A 1 
ATOM   2765 C CG2 . ILE  A 1 353 ? -5.697  -11.828 4.018   1.00 92.96 353 A 1 
ATOM   2766 C CD1 . ILE  A 1 353 ? -4.892  -10.777 1.185   1.00 91.02 353 A 1 
ATOM   2767 N N   . TYR  A 1 354 ? -7.919  -10.220 6.491   1.00 93.53 354 A 1 
ATOM   2768 C CA  . TYR  A 1 354 ? -7.833  -10.282 7.943   1.00 93.34 354 A 1 
ATOM   2769 C C   . TYR  A 1 354 ? -6.928  -11.440 8.332   1.00 94.13 354 A 1 
ATOM   2770 O O   . TYR  A 1 354 ? -7.189  -12.582 7.959   1.00 93.27 354 A 1 
ATOM   2771 C CB  . TYR  A 1 354 ? -9.229  -10.452 8.529   1.00 91.55 354 A 1 
ATOM   2772 C CG  . TYR  A 1 354 ? -10.210 -9.384  8.113   1.00 89.75 354 A 1 
ATOM   2773 C CD1 . TYR  A 1 354 ? -10.280 -8.166  8.811   1.00 83.67 354 A 1 
ATOM   2774 C CD2 . TYR  A 1 354 ? -11.059 -9.601  7.013   1.00 83.46 354 A 1 
ATOM   2775 C CE1 . TYR  A 1 354 ? -11.195 -7.176  8.428   1.00 82.59 354 A 1 
ATOM   2776 C CE2 . TYR  A 1 354 ? -11.977 -8.614  6.621   1.00 81.63 354 A 1 
ATOM   2777 C CZ  . TYR  A 1 354 ? -12.043 -7.404  7.337   1.00 85.27 354 A 1 
ATOM   2778 O OH  . TYR  A 1 354 ? -12.942 -6.449  6.961   1.00 82.18 354 A 1 
ATOM   2779 N N   . SER  A 1 355 ? -5.853  -11.175 9.050   1.00 92.44 355 A 1 
ATOM   2780 C CA  . SER  A 1 355 ? -4.921  -12.214 9.470   1.00 93.11 355 A 1 
ATOM   2781 C C   . SER  A 1 355 ? -3.998  -11.729 10.577  1.00 92.72 355 A 1 
ATOM   2782 O O   . SER  A 1 355 ? -3.309  -10.729 10.419  1.00 91.60 355 A 1 
ATOM   2783 C CB  . SER  A 1 355 ? -4.060  -12.643 8.282   1.00 93.13 355 A 1 
ATOM   2784 O OG  . SER  A 1 355 ? -3.179  -13.678 8.680   1.00 90.92 355 A 1 
ATOM   2785 N N   . LYS  A 1 356 ? -3.855  -12.539 11.626  1.00 92.35 356 A 1 
ATOM   2786 C CA  . LYS  A 1 356 ? -2.805  -12.323 12.638  1.00 90.54 356 A 1 
ATOM   2787 C C   . LYS  A 1 356 ? -1.380  -12.417 12.076  1.00 90.67 356 A 1 
ATOM   2788 O O   . LYS  A 1 356 ? -0.424  -12.114 12.771  1.00 88.77 356 A 1 
ATOM   2789 C CB  . LYS  A 1 356 ? -2.975  -13.324 13.784  1.00 88.87 356 A 1 
ATOM   2790 C CG  . LYS  A 1 356 ? -4.279  -13.100 14.552  1.00 83.93 356 A 1 
ATOM   2791 C CD  . LYS  A 1 356 ? -4.300  -13.965 15.809  1.00 77.84 356 A 1 
ATOM   2792 C CE  . LYS  A 1 356 ? -5.554  -13.652 16.614  1.00 68.61 356 A 1 
ATOM   2793 N NZ  . LYS  A 1 356 ? -5.528  -14.298 17.936  1.00 62.61 356 A 1 
ATOM   2794 N N   . GLN  A 1 357 ? -1.254  -12.877 10.836  1.00 91.35 357 A 1 
ATOM   2795 C CA  . GLN  A 1 357 ? 0.016   -13.003 10.120  1.00 92.28 357 A 1 
ATOM   2796 C C   . GLN  A 1 357 ? 0.250   -11.841 9.140   1.00 92.52 357 A 1 
ATOM   2797 O O   . GLN  A 1 357 ? 1.143   -11.930 8.313   1.00 91.38 357 A 1 
ATOM   2798 C CB  . GLN  A 1 357 ? 0.074   -14.375 9.416   1.00 91.19 357 A 1 
ATOM   2799 C CG  . GLN  A 1 357 ? -0.094  -15.551 10.386  1.00 91.33 357 A 1 
ATOM   2800 C CD  . GLN  A 1 357 ? -0.193  -16.904 9.684   1.00 90.75 357 A 1 
ATOM   2801 O OE1 . GLN  A 1 357 ? -0.754  -17.066 8.616   1.00 84.46 357 A 1 
ATOM   2802 N NE2 . GLN  A 1 357 ? 0.325   -17.951 10.283  1.00 81.71 357 A 1 
ATOM   2803 N N   . ALA  A 1 358 ? -0.552  -10.781 9.208   1.00 92.43 358 A 1 
ATOM   2804 C CA  . ALA  A 1 358 ? -0.480  -9.653  8.276   1.00 91.77 358 A 1 
ATOM   2805 C C   . ALA  A 1 358 ? 0.911   -9.008  8.231   1.00 91.64 358 A 1 
ATOM   2806 O O   . ALA  A 1 358 ? 1.450   -8.812  7.142   1.00 90.76 358 A 1 
ATOM   2807 C CB  . ALA  A 1 358 ? -1.555  -8.630  8.652   1.00 90.78 358 A 1 
ATOM   2808 N N   . GLU  A 1 359 ? 1.509   -8.792  9.380   1.00 91.12 359 A 1 
ATOM   2809 C CA  . GLU  A 1 359 ? 2.868   -8.255  9.493   1.00 89.93 359 A 1 
ATOM   2810 C C   . GLU  A 1 359 ? 3.906   -9.183  8.848   1.00 90.08 359 A 1 
ATOM   2811 O O   . GLU  A 1 359 ? 4.681   -8.757  7.995   1.00 89.19 359 A 1 
ATOM   2812 C CB  . GLU  A 1 359 ? 3.159   -8.031  10.978  1.00 87.69 359 A 1 
ATOM   2813 C CG  . GLU  A 1 359 ? 4.489   -7.319  11.218  1.00 80.87 359 A 1 
ATOM   2814 C CD  . GLU  A 1 359 ? 4.776   -7.123  12.713  1.00 76.56 359 A 1 
ATOM   2815 O OE1 . GLU  A 1 359 ? 5.785   -6.458  13.013  1.00 68.64 359 A 1 
ATOM   2816 O OE2 . GLU  A 1 359 ? 4.005   -7.676  13.534  1.00 70.45 359 A 1 
ATOM   2817 N N   . LEU  A 1 360 ? 3.846   -10.490 9.145   1.00 92.50 360 A 1 
ATOM   2818 C CA  . LEU  A 1 360 ? 4.743   -11.483 8.540   1.00 92.08 360 A 1 
ATOM   2819 C C   . LEU  A 1 360 ? 4.604   -11.537 7.015   1.00 92.33 360 A 1 
ATOM   2820 O O   . LEU  A 1 360 ? 5.595   -11.681 6.302   1.00 91.52 360 A 1 
ATOM   2821 C CB  . LEU  A 1 360 ? 4.449   -12.877 9.117   1.00 90.90 360 A 1 
ATOM   2822 C CG  . LEU  A 1 360 ? 4.759   -13.057 10.614  1.00 85.22 360 A 1 
ATOM   2823 C CD1 . LEU  A 1 360 ? 4.325   -14.460 11.034  1.00 78.80 360 A 1 
ATOM   2824 C CD2 . LEU  A 1 360 ? 6.249   -12.904 10.913  1.00 80.56 360 A 1 
ATOM   2825 N N   . MET  A 1 361 ? 3.374   -11.442 6.511   1.00 92.95 361 A 1 
ATOM   2826 C CA  . MET  A 1 361 ? 3.118   -11.385 5.072   1.00 93.14 361 A 1 
ATOM   2827 C C   . MET  A 1 361 ? 3.699   -10.115 4.453   1.00 92.87 361 A 1 
ATOM   2828 O O   . MET  A 1 361 ? 4.347   -10.206 3.413   1.00 92.29 361 A 1 
ATOM   2829 C CB  . MET  A 1 361 ? 1.614   -11.482 4.787   1.00 93.06 361 A 1 
ATOM   2830 C CG  . MET  A 1 361 ? 1.071   -12.892 5.026   1.00 92.49 361 A 1 
ATOM   2831 S SD  . MET  A 1 361 ? -0.653  -13.143 4.506   1.00 92.39 361 A 1 
ATOM   2832 C CE  . MET  A 1 361 ? -1.525  -12.263 5.815   1.00 85.30 361 A 1 
ATOM   2833 N N   . SER  A 1 362 ? 3.508   -8.971  5.084   1.00 92.54 362 A 1 
ATOM   2834 C CA  . SER  A 1 362 ? 4.049   -7.687  4.630   1.00 91.20 362 A 1 
ATOM   2835 C C   . SER  A 1 362 ? 5.576   -7.720  4.550   1.00 90.95 362 A 1 
ATOM   2836 O O   . SER  A 1 362 ? 6.136   -7.434  3.493   1.00 90.55 362 A 1 
ATOM   2837 C CB  . SER  A 1 362 ? 3.580   -6.568  5.564   1.00 89.68 362 A 1 
ATOM   2838 O OG  . SER  A 1 362 ? 3.954   -5.307  5.046   1.00 84.33 362 A 1 
ATOM   2839 N N   . SER  A 1 363 ? 6.231   -8.184  5.603   1.00 91.54 363 A 1 
ATOM   2840 C CA  . SER  A 1 363 ? 7.691   -8.308  5.643   1.00 90.66 363 A 1 
ATOM   2841 C C   . SER  A 1 363 ? 8.225   -9.283  4.591   1.00 90.84 363 A 1 
ATOM   2842 O O   . SER  A 1 363 ? 9.250   -9.025  3.962   1.00 89.92 363 A 1 
ATOM   2843 C CB  . SER  A 1 363 ? 8.142   -8.785  7.028   1.00 89.95 363 A 1 
ATOM   2844 O OG  . SER  A 1 363 ? 7.667   -7.922  8.038   1.00 80.10 363 A 1 
ATOM   2845 N N   . LEU  A 1 364 ? 7.521   -10.395 4.353   1.00 91.97 364 A 1 
ATOM   2846 C CA  . LEU  A 1 364 ? 7.927   -11.343 3.312   1.00 92.14 364 A 1 
ATOM   2847 C C   . LEU  A 1 364 ? 7.781   -10.750 1.906   1.00 91.73 364 A 1 
ATOM   2848 O O   . LEU  A 1 364 ? 8.648   -10.979 1.066   1.00 91.21 364 A 1 
ATOM   2849 C CB  . LEU  A 1 364 ? 7.145   -12.657 3.460   1.00 92.34 364 A 1 
ATOM   2850 C CG  . LEU  A 1 364 ? 7.559   -13.726 2.424   1.00 90.75 364 A 1 
ATOM   2851 C CD1 . LEU  A 1 364 ? 9.024   -14.140 2.544   1.00 85.48 364 A 1 
ATOM   2852 C CD2 . LEU  A 1 364 ? 6.713   -14.983 2.612   1.00 85.74 364 A 1 
ATOM   2853 N N   . ILE  A 1 365 ? 6.711   -10.011 1.638   1.00 92.05 365 A 1 
ATOM   2854 C CA  . ILE  A 1 365 ? 6.526   -9.316  0.355   1.00 91.47 365 A 1 
ATOM   2855 C C   . ILE  A 1 365 ? 7.684   -8.344  0.125   1.00 90.64 365 A 1 
ATOM   2856 O O   . ILE  A 1 365 ? 8.299   -8.380  -0.942  1.00 89.18 365 A 1 
ATOM   2857 C CB  . ILE  A 1 365 ? 5.155   -8.602  0.297   1.00 91.29 365 A 1 
ATOM   2858 C CG1 . ILE  A 1 365 ? 4.001   -9.624  0.209   1.00 90.34 365 A 1 
ATOM   2859 C CG2 . ILE  A 1 365 ? 5.070   -7.656  -0.915  1.00 90.23 365 A 1 
ATOM   2860 C CD1 . ILE  A 1 365 ? 2.626   -9.028  0.534   1.00 89.13 365 A 1 
ATOM   2861 N N   . GLU  A 1 366 ? 8.002   -7.541  1.108   1.00 90.66 366 A 1 
ATOM   2862 C CA  . GLU  A 1 366 ? 9.106   -6.581  1.042   1.00 89.61 366 A 1 
ATOM   2863 C C   . GLU  A 1 366 ? 10.436  -7.283  0.727   1.00 89.13 366 A 1 
ATOM   2864 O O   . GLU  A 1 366 ? 11.086  -6.959  -0.270  1.00 87.86 366 A 1 
ATOM   2865 C CB  . GLU  A 1 366 ? 9.142   -5.785  2.356   1.00 87.66 366 A 1 
ATOM   2866 C CG  . GLU  A 1 366 ? 10.134  -4.609  2.326   1.00 78.44 366 A 1 
ATOM   2867 C CD  . GLU  A 1 366 ? 9.845   -3.598  3.453   1.00 74.05 366 A 1 
ATOM   2868 O OE1 . GLU  A 1 366 ? 9.915   -2.376  3.172   1.00 65.99 366 A 1 
ATOM   2869 O OE2 . GLU  A 1 366 ? 9.468   -4.029  4.560   1.00 65.50 366 A 1 
ATOM   2870 N N   . TYR  A 1 367 ? 10.757  -8.340  1.468   1.00 89.21 367 A 1 
ATOM   2871 C CA  . TYR  A 1 367 ? 11.983  -9.110  1.254   1.00 88.54 367 A 1 
ATOM   2872 C C   . TYR  A 1 367 ? 12.057  -9.781  -0.126  1.00 88.56 367 A 1 
ATOM   2873 O O   . TYR  A 1 367 ? 13.099  -9.759  -0.784  1.00 88.07 367 A 1 
ATOM   2874 C CB  . TYR  A 1 367 ? 12.101  -10.146 2.374   1.00 87.74 367 A 1 
ATOM   2875 C CG  . TYR  A 1 367 ? 13.403  -10.921 2.334   1.00 81.53 367 A 1 
ATOM   2876 C CD1 . TYR  A 1 367 ? 13.417  -12.290 2.011   1.00 73.82 367 A 1 
ATOM   2877 C CD2 . TYR  A 1 367 ? 14.619  -10.263 2.610   1.00 72.58 367 A 1 
ATOM   2878 C CE1 . TYR  A 1 367 ? 14.626  -12.998 1.971   1.00 69.86 367 A 1 
ATOM   2879 C CE2 . TYR  A 1 367 ? 15.835  -10.959 2.562   1.00 68.64 367 A 1 
ATOM   2880 C CZ  . TYR  A 1 367 ? 15.838  -12.330 2.243   1.00 70.04 367 A 1 
ATOM   2881 O OH  . TYR  A 1 367 ? 17.026  -13.013 2.187   1.00 68.85 367 A 1 
ATOM   2882 N N   . CYS  A 1 368 ? 10.949  -10.357 -0.609  1.00 89.51 368 A 1 
ATOM   2883 C CA  . CYS  A 1 368 ? 10.900  -10.966 -1.942  1.00 89.03 368 A 1 
ATOM   2884 C C   . CYS  A 1 368 ? 11.145  -9.940  -3.058  1.00 88.22 368 A 1 
ATOM   2885 O O   . CYS  A 1 368 ? 11.798  -10.255 -4.052  1.00 88.03 368 A 1 
ATOM   2886 C CB  . CYS  A 1 368 ? 9.544   -11.651 -2.145  1.00 89.56 368 A 1 
ATOM   2887 S SG  . CYS  A 1 368 ? 9.455   -13.200 -1.201  1.00 88.34 368 A 1 
ATOM   2888 N N   . ILE  A 1 369 ? 10.642  -8.733  -2.902  1.00 88.46 369 A 1 
ATOM   2889 C CA  . ILE  A 1 369 ? 10.860  -7.642  -3.857  1.00 86.97 369 A 1 
ATOM   2890 C C   . ILE  A 1 369 ? 12.321  -7.201  -3.844  1.00 86.30 369 A 1 
ATOM   2891 O O   . ILE  A 1 369 ? 12.926  -7.072  -4.908  1.00 85.09 369 A 1 
ATOM   2892 C CB  . ILE  A 1 369 ? 9.896   -6.480  -3.559  1.00 85.27 369 A 1 
ATOM   2893 C CG1 . ILE  A 1 369 ? 8.464   -6.925  -3.914  1.00 82.50 369 A 1 
ATOM   2894 C CG2 . ILE  A 1 369 ? 10.266  -5.210  -4.347  1.00 81.63 369 A 1 
ATOM   2895 C CD1 . ILE  A 1 369 ? 7.408   -6.051  -3.252  1.00 76.57 369 A 1 
ATOM   2896 N N   . GLU  A 1 370 ? 12.913  -7.039  -2.677  1.00 86.70 370 A 1 
ATOM   2897 C CA  . GLU  A 1 370 ? 14.329  -6.705  -2.543  1.00 86.10 370 A 1 
ATOM   2898 C C   . GLU  A 1 370 ? 15.229  -7.754  -3.210  1.00 85.35 370 A 1 
ATOM   2899 O O   . GLU  A 1 370 ? 16.114  -7.403  -3.992  1.00 84.11 370 A 1 
ATOM   2900 C CB  . GLU  A 1 370 ? 14.713  -6.581  -1.069  1.00 84.75 370 A 1 
ATOM   2901 C CG  . GLU  A 1 370 ? 14.140  -5.321  -0.414  1.00 76.10 370 A 1 
ATOM   2902 C CD  . GLU  A 1 370 ? 14.597  -5.161  1.039   1.00 72.14 370 A 1 
ATOM   2903 O OE1 . GLU  A 1 370 ? 14.351  -4.064  1.585   1.00 64.67 370 A 1 
ATOM   2904 O OE2 . GLU  A 1 370 ? 15.245  -6.096  1.569   1.00 66.61 370 A 1 
ATOM   2905 N N   . LEU  A 1 371 ? 14.957  -9.038  -2.971  1.00 86.87 371 A 1 
ATOM   2906 C CA  . LEU  A 1 371 ? 15.684  -10.135 -3.606  1.00 86.21 371 A 1 
ATOM   2907 C C   . LEU  A 1 371 ? 15.542  -10.124 -5.128  1.00 85.20 371 A 1 
ATOM   2908 O O   . LEU  A 1 371 ? 16.533  -10.282 -5.840  1.00 82.64 371 A 1 
ATOM   2909 C CB  . LEU  A 1 371 ? 15.184  -11.478 -3.065  1.00 85.50 371 A 1 
ATOM   2910 C CG  . LEU  A 1 371 ? 15.670  -11.838 -1.652  1.00 80.10 371 A 1 
ATOM   2911 C CD1 . LEU  A 1 371 ? 15.015  -13.166 -1.272  1.00 74.32 371 A 1 
ATOM   2912 C CD2 . LEU  A 1 371 ? 17.188  -12.015 -1.588  1.00 74.02 371 A 1 
ATOM   2913 N N   . SER  A 1 372 ? 14.324  -9.917  -5.633  1.00 83.31 372 A 1 
ATOM   2914 C CA  . SER  A 1 372 ? 14.060  -9.886  -7.076  1.00 81.07 372 A 1 
ATOM   2915 C C   . SER  A 1 372 ? 14.801  -8.737  -7.761  1.00 80.75 372 A 1 
ATOM   2916 O O   . SER  A 1 372 ? 15.357  -8.901  -8.845  1.00 77.98 372 A 1 
ATOM   2917 C CB  . SER  A 1 372 ? 12.557  -9.765  -7.339  1.00 78.01 372 A 1 
ATOM   2918 O OG  . SER  A 1 372 ? 11.864  -10.852 -6.754  1.00 68.33 372 A 1 
ATOM   2919 N N   . GLN  A 1 373 ? 14.880  -7.597  -7.109  1.00 79.92 373 A 1 
ATOM   2920 C CA  . GLN  A 1 373 ? 15.603  -6.426  -7.609  1.00 79.36 373 A 1 
ATOM   2921 C C   . GLN  A 1 373 ? 17.128  -6.541  -7.477  1.00 78.79 373 A 1 
ATOM   2922 O O   . GLN  A 1 373 ? 17.859  -5.866  -8.206  1.00 75.47 373 A 1 
ATOM   2923 C CB  . GLN  A 1 373 ? 15.142  -5.205  -6.821  1.00 76.32 373 A 1 
ATOM   2924 C CG  . GLN  A 1 373 ? 13.689  -4.797  -7.111  1.00 71.25 373 A 1 
ATOM   2925 C CD  . GLN  A 1 373 ? 13.241  -3.685  -6.171  1.00 67.81 373 A 1 
ATOM   2926 O OE1 . GLN  A 1 373 ? 13.945  -3.264  -5.268  1.00 61.21 373 A 1 
ATOM   2927 N NE2 . GLN  A 1 373 ? 12.057  -3.142  -6.372  1.00 60.02 373 A 1 
ATOM   2928 N N   . ALA  A 1 374 ? 17.613  -7.332  -6.535  1.00 79.44 374 A 1 
ATOM   2929 C CA  . ALA  A 1 374 ? 19.035  -7.631  -6.398  1.00 79.12 374 A 1 
ATOM   2930 C C   . ALA  A 1 374 ? 19.508  -8.681  -7.417  1.00 76.98 374 A 1 
ATOM   2931 O O   . ALA  A 1 374 ? 20.670  -8.667  -7.820  1.00 72.65 374 A 1 
ATOM   2932 C CB  . ALA  A 1 374 ? 19.300  -8.093  -4.962  1.00 76.10 374 A 1 
ATOM   2933 N N   . ALA  A 1 375 ? 18.606  -9.580  -7.819  1.00 74.18 375 A 1 
ATOM   2934 C CA  . ALA  A 1 375 ? 18.898  -10.661 -8.751  1.00 72.02 375 A 1 
ATOM   2935 C C   . ALA  A 1 375 ? 18.838  -10.242 -10.224 1.00 68.68 375 A 1 
ATOM   2936 O O   . ALA  A 1 375 ? 19.411  -10.949 -11.054 1.00 63.67 375 A 1 
ATOM   2937 C CB  . ALA  A 1 375 ? 17.933  -11.813 -8.470  1.00 68.04 375 A 1 
ATOM   2938 N N   . GLU  A 1 376 ? 18.166  -9.146  -10.566 1.00 62.99 376 A 1 
ATOM   2939 C CA  . GLU  A 1 376 ? 18.352  -8.559  -11.894 1.00 60.96 376 A 1 
ATOM   2940 C C   . GLU  A 1 376 ? 19.819  -8.121  -12.010 1.00 56.19 376 A 1 
ATOM   2941 O O   . GLU  A 1 376 ? 20.216  -7.147  -11.357 1.00 54.01 376 A 1 
ATOM   2942 C CB  . GLU  A 1 376 ? 17.391  -7.393  -12.182 1.00 58.16 376 A 1 
ATOM   2943 C CG  . GLU  A 1 376 ? 16.081  -7.887  -12.815 1.00 52.50 376 A 1 
ATOM   2944 C CD  . GLU  A 1 376 ? 15.170  -6.760  -13.334 1.00 49.40 376 A 1 
ATOM   2945 O OE1 . GLU  A 1 376 ? 14.291  -7.071  -14.171 1.00 45.23 376 A 1 
ATOM   2946 O OE2 . GLU  A 1 376 ? 15.334  -5.598  -12.909 1.00 48.03 376 A 1 
ATOM   2947 N N   . PRO  A 1 377 ? 20.647  -8.842  -12.789 1.00 50.18 377 A 1 
ATOM   2948 C CA  . PRO  A 1 377 ? 21.990  -8.381  -13.020 1.00 49.32 377 A 1 
ATOM   2949 C C   . PRO  A 1 377 ? 21.865  -7.010  -13.679 1.00 47.81 377 A 1 
ATOM   2950 O O   . PRO  A 1 377 ? 21.051  -6.825  -14.588 1.00 46.34 377 A 1 
ATOM   2951 C CB  . PRO  A 1 377 ? 22.646  -9.433  -13.918 1.00 46.32 377 A 1 
ATOM   2952 C CG  . PRO  A 1 377 ? 21.459  -10.073 -14.639 1.00 46.79 377 A 1 
ATOM   2953 C CD  . PRO  A 1 377 ? 20.316  -9.954  -13.649 1.00 51.73 377 A 1 
ATOM   2954 N N   . ALA  A 1 378 ? 22.674  -6.058  -13.245 1.00 41.96 378 A 1 
ATOM   2955 C CA  . ALA  A 1 378 ? 22.959  -4.904  -14.078 1.00 40.33 378 A 1 
ATOM   2956 C C   . ALA  A 1 378 ? 23.432  -5.475  -15.418 1.00 37.83 378 A 1 
ATOM   2957 O O   . ALA  A 1 378 ? 24.511  -6.063  -15.481 1.00 36.63 378 A 1 
ATOM   2958 C CB  . ALA  A 1 378 ? 24.025  -4.038  -13.398 1.00 38.95 378 A 1 
ATOM   2959 N N   . GLY  A 1 379 ? 22.554  -5.435  -16.422 1.00 35.63 379 A 1 
ATOM   2960 C CA  . GLY  A 1 379 ? 22.888  -5.955  -17.741 1.00 36.27 379 A 1 
ATOM   2961 C C   . GLY  A 1 379 ? 24.210  -5.309  -18.119 1.00 35.05 379 A 1 
ATOM   2962 O O   . GLY  A 1 379 ? 24.326  -4.090  -17.951 1.00 33.17 379 A 1 
ATOM   2963 N N   . PRO  A 1 380 ? 25.209  -6.095  -18.535 1.00 32.57 380 A 1 
ATOM   2964 C CA  . PRO  A 1 380 ? 26.460  -5.491  -18.934 1.00 33.79 380 A 1 
ATOM   2965 C C   . PRO  A 1 380 ? 26.103  -4.446  -19.990 1.00 33.05 380 A 1 
ATOM   2966 O O   . PRO  A 1 380 ? 25.466  -4.768  -20.994 1.00 32.45 380 A 1 
ATOM   2967 C CB  . PRO  A 1 380 ? 27.334  -6.636  -19.456 1.00 31.68 380 A 1 
ATOM   2968 C CG  . PRO  A 1 380 ? 26.325  -7.723  -19.823 1.00 32.43 380 A 1 
ATOM   2969 C CD  . PRO  A 1 380 ? 25.177  -7.499  -18.848 1.00 38.49 380 A 1 
ATOM   2970 N N   . GLN  A 1 381 ? 26.464  -3.207  -19.740 1.00 29.66 381 A 1 
ATOM   2971 C CA  . GLN  A 1 381 ? 26.588  -2.222  -20.805 1.00 29.11 381 A 1 
ATOM   2972 C C   . GLN  A 1 381 ? 27.766  -2.670  -21.675 1.00 27.07 381 A 1 
ATOM   2973 O O   . GLN  A 1 381 ? 28.840  -2.078  -21.635 1.00 25.81 381 A 1 
ATOM   2974 C CB  . GLN  A 1 381 ? 26.788  -0.804  -20.249 1.00 28.50 381 A 1 
ATOM   2975 C CG  . GLN  A 1 381 ? 25.513  -0.172  -19.701 1.00 26.99 381 A 1 
ATOM   2976 C CD  . GLN  A 1 381 ? 25.696  1.300   -19.334 1.00 25.71 381 A 1 
ATOM   2977 O OE1 . GLN  A 1 381 ? 26.778  1.830   -19.158 1.00 26.90 381 A 1 
ATOM   2978 N NE2 . GLN  A 1 381 ? 24.620  2.048   -19.198 1.00 27.56 381 A 1 
ATOM   2979 N N   . ASP  A 1 382 ? 27.574  -3.778  -22.385 1.00 31.02 382 A 1 
ATOM   2980 C CA  . ASP  A 1 382 ? 28.515  -4.194  -23.394 1.00 33.36 382 A 1 
ATOM   2981 C C   . ASP  A 1 382 ? 28.543  -3.074  -24.419 1.00 30.97 382 A 1 
ATOM   2982 O O   . ASP  A 1 382 ? 27.579  -2.811  -25.143 1.00 28.96 382 A 1 
ATOM   2983 C CB  . ASP  A 1 382 ? 28.156  -5.563  -23.995 1.00 31.80 382 A 1 
ATOM   2984 C CG  . ASP  A 1 382 ? 28.868  -6.747  -23.322 1.00 28.57 382 A 1 
ATOM   2985 O OD1 . ASP  A 1 382 ? 29.929  -6.525  -22.697 1.00 28.52 382 A 1 
ATOM   2986 O OD2 . ASP  A 1 382 ? 28.374  -7.882  -23.498 1.00 28.73 382 A 1 
ATOM   2987 N N   . SER  A 1 383 ? 29.666  -2.406  -24.457 1.00 29.55 383 A 1 
ATOM   2988 C CA  . SER  A 1 383 ? 30.060  -1.429  -25.467 1.00 31.00 383 A 1 
ATOM   2989 C C   . SER  A 1 383 ? 30.243  -2.080  -26.838 1.00 28.86 383 A 1 
ATOM   2990 O O   . SER  A 1 383 ? 31.086  -1.646  -27.622 1.00 27.83 383 A 1 
ATOM   2991 C CB  . SER  A 1 383 ? 31.346  -0.739  -25.001 1.00 30.19 383 A 1 
ATOM   2992 O OG  . SER  A 1 383 ? 32.368  -1.695  -24.828 1.00 28.63 383 A 1 
ATOM   2993 N N   . ALA  A 1 384 ? 29.531  -3.172  -27.107 1.00 26.75 384 A 1 
ATOM   2994 C CA  . ALA  A 1 384 ? 29.682  -3.941  -28.320 1.00 28.20 384 A 1 
ATOM   2995 C C   . ALA  A 1 384 ? 29.328  -3.038  -29.506 1.00 26.72 384 A 1 
ATOM   2996 O O   . ALA  A 1 384 ? 28.170  -2.876  -29.877 1.00 25.52 384 A 1 
ATOM   2997 C CB  . ALA  A 1 384 ? 28.836  -5.215  -28.222 1.00 26.95 384 A 1 
ATOM   2998 N N   . THR  A 1 385 ? 30.360  -2.499  -30.124 1.00 25.51 385 A 1 
ATOM   2999 C CA  . THR  A 1 385 ? 30.362  -1.842  -31.440 1.00 27.45 385 A 1 
ATOM   3000 C C   . THR  A 1 385 ? 30.002  -2.811  -32.570 1.00 26.64 385 A 1 
ATOM   3001 O O   . THR  A 1 385 ? 30.421  -2.620  -33.707 1.00 24.91 385 A 1 
ATOM   3002 C CB  . THR  A 1 385 ? 31.754  -1.241  -31.717 1.00 24.94 385 A 1 
ATOM   3003 O OG1 . THR  A 1 385 ? 32.761  -2.156  -31.359 1.00 22.56 385 A 1 
ATOM   3004 C CG2 . THR  A 1 385 ? 32.002  0.041   -30.928 1.00 23.75 385 A 1 
ATOM   3005 N N   . GLY  A 1 386 ? 29.295  -3.896  -32.247 1.00 26.92 386 A 1 
ATOM   3006 C CA  . GLY  A 1 386 ? 29.072  -5.006  -33.156 1.00 27.53 386 A 1 
ATOM   3007 C C   . GLY  A 1 386 ? 28.479  -4.528  -34.477 1.00 26.61 386 A 1 
ATOM   3008 O O   . GLY  A 1 386 ? 27.498  -3.793  -34.509 1.00 24.95 386 A 1 
ATOM   3009 N N   . SER  A 1 387 ? 29.102  -4.966  -35.561 1.00 25.46 387 A 1 
ATOM   3010 C CA  . SER  A 1 387 ? 28.681  -4.661  -36.927 1.00 27.39 387 A 1 
ATOM   3011 C C   . SER  A 1 387 ? 27.223  -5.075  -37.157 1.00 26.75 387 A 1 
ATOM   3012 O O   . SER  A 1 387 ? 26.773  -6.065  -36.578 1.00 25.61 387 A 1 
ATOM   3013 C CB  . SER  A 1 387 ? 29.585  -5.401  -37.917 1.00 26.05 387 A 1 
ATOM   3014 O OG  . SER  A 1 387 ? 30.922  -4.989  -37.739 1.00 23.64 387 A 1 
ATOM   3015 N N   . PRO  A 1 388 ? 26.501  -4.381  -38.046 1.00 24.21 388 A 1 
ATOM   3016 C CA  . PRO  A 1 388 ? 25.082  -4.592  -38.309 1.00 26.36 388 A 1 
ATOM   3017 C C   . PRO  A 1 388 ? 24.834  -5.874  -39.114 1.00 25.88 388 A 1 
ATOM   3018 O O   . PRO  A 1 388 ? 24.198  -5.835  -40.164 1.00 24.69 388 A 1 
ATOM   3019 C CB  . PRO  A 1 388 ? 24.643  -3.316  -39.036 1.00 24.21 388 A 1 
ATOM   3020 C CG  . PRO  A 1 388 ? 25.884  -2.947  -39.829 1.00 24.21 388 A 1 
ATOM   3021 C CD  . PRO  A 1 388 ? 27.011  -3.307  -38.869 1.00 29.17 388 A 1 
ATOM   3022 N N   . SER  A 1 389 ? 25.396  -7.000  -38.704 1.00 25.47 389 A 1 
ATOM   3023 C CA  . SER  A 1 389 ? 25.194  -8.250  -39.427 1.00 27.66 389 A 1 
ATOM   3024 C C   . SER  A 1 389 ? 23.707  -8.590  -39.457 1.00 26.27 389 A 1 
ATOM   3025 O O   . SER  A 1 389 ? 23.050  -8.668  -38.419 1.00 25.03 389 A 1 
ATOM   3026 C CB  . SER  A 1 389 ? 26.031  -9.386  -38.834 1.00 26.21 389 A 1 
ATOM   3027 O OG  . SER  A 1 389 ? 25.736  -9.570  -37.468 1.00 24.69 389 A 1 
ATOM   3028 N N   . ASP  A 1 390 ? 23.243  -8.808  -40.663 1.00 28.37 390 A 1 
ATOM   3029 C CA  . ASP  A 1 390 ? 21.845  -8.890  -41.102 1.00 30.84 390 A 1 
ATOM   3030 C C   . ASP  A 1 390 ? 20.964  -10.068 -40.598 1.00 29.36 390 A 1 
ATOM   3031 O O   . ASP  A 1 390 ? 19.862  -10.195 -41.130 1.00 27.69 390 A 1 
ATOM   3032 C CB  . ASP  A 1 390 ? 21.920  -8.954  -42.642 1.00 29.29 390 A 1 
ATOM   3033 C CG  . ASP  A 1 390 ? 21.096  -7.917  -43.407 1.00 25.40 390 A 1 
ATOM   3034 O OD1 . ASP  A 1 390 ? 20.405  -7.095  -42.779 1.00 25.00 390 A 1 
ATOM   3035 O OD2 . ASP  A 1 390 ? 21.187  -7.961  -44.659 1.00 25.60 390 A 1 
ATOM   3036 N N   . PRO  A 1 391 ? 21.376  -11.020 -39.764 1.00 25.73 391 A 1 
ATOM   3037 C CA  . PRO  A 1 391 ? 20.781  -12.348 -39.827 1.00 27.17 391 A 1 
ATOM   3038 C C   . PRO  A 1 391 ? 19.292  -12.288 -39.503 1.00 26.40 391 A 1 
ATOM   3039 O O   . PRO  A 1 391 ? 18.867  -11.918 -38.408 1.00 25.19 391 A 1 
ATOM   3040 C CB  . PRO  A 1 391 ? 21.585  -13.219 -38.864 1.00 25.14 391 A 1 
ATOM   3041 C CG  . PRO  A 1 391 ? 22.129  -12.205 -37.869 1.00 25.65 391 A 1 
ATOM   3042 C CD  . PRO  A 1 391 ? 22.366  -10.964 -38.736 1.00 30.84 391 A 1 
ATOM   3043 N N   . SER  A 1 392 ? 18.525  -12.742 -40.474 1.00 25.41 392 A 1 
ATOM   3044 C CA  . SER  A 1 392 ? 17.066  -12.892 -40.468 1.00 25.72 392 A 1 
ATOM   3045 C C   . SER  A 1 392 ? 16.581  -13.988 -39.514 1.00 24.91 392 A 1 
ATOM   3046 O O   . SER  A 1 392 ? 15.670  -14.747 -39.852 1.00 24.13 392 A 1 
ATOM   3047 C CB  . SER  A 1 392 ? 16.615  -13.187 -41.903 1.00 24.37 392 A 1 
ATOM   3048 O OG  . SER  A 1 392 ? 17.184  -14.404 -42.340 1.00 22.93 392 A 1 
ATOM   3049 N N   . SER  A 1 393 ? 17.233  -14.154 -38.375 1.00 24.95 393 A 1 
ATOM   3050 C CA  . SER  A 1 393 ? 16.869  -15.177 -37.407 1.00 26.01 393 A 1 
ATOM   3051 C C   . SER  A 1 393 ? 15.410  -14.958 -37.039 1.00 25.15 393 A 1 
ATOM   3052 O O   . SER  A 1 393 ? 15.060  -13.987 -36.368 1.00 24.38 393 A 1 
ATOM   3053 C CB  . SER  A 1 393 ? 17.787  -15.149 -36.184 1.00 24.88 393 A 1 
ATOM   3054 O OG  . SER  A 1 393 ? 17.844  -13.870 -35.608 1.00 23.30 393 A 1 
ATOM   3055 N N   . SER  A 1 394 ? 14.571  -15.852 -37.559 1.00 22.44 394 A 1 
ATOM   3056 C CA  . SER  A 1 394 ? 13.144  -15.856 -37.290 1.00 23.60 394 A 1 
ATOM   3057 C C   . SER  A 1 394 ? 12.982  -16.017 -35.787 1.00 22.72 394 A 1 
ATOM   3058 O O   . SER  A 1 394 ? 13.122  -17.123 -35.268 1.00 21.82 394 A 1 
ATOM   3059 C CB  . SER  A 1 394 ? 12.468  -17.004 -38.051 1.00 22.19 394 A 1 
ATOM   3060 O OG  . SER  A 1 394 ? 13.070  -18.240 -37.725 1.00 20.55 394 A 1 
ATOM   3061 N N   . LEU  A 1 395 ? 12.751  -14.907 -35.111 1.00 25.10 395 A 1 
ATOM   3062 C CA  . LEU  A 1 395 ? 12.377  -14.904 -33.708 1.00 26.68 395 A 1 
ATOM   3063 C C   . LEU  A 1 395 ? 11.165  -15.818 -33.613 1.00 25.40 395 A 1 
ATOM   3064 O O   . LEU  A 1 395 ? 10.087  -15.473 -34.100 1.00 24.02 395 A 1 
ATOM   3065 C CB  . LEU  A 1 395 ? 12.060  -13.474 -33.243 1.00 24.58 395 A 1 
ATOM   3066 C CG  . LEU  A 1 395 ? 13.307  -12.638 -32.898 1.00 22.44 395 A 1 
ATOM   3067 C CD1 . LEU  A 1 395 ? 12.945  -11.153 -32.835 1.00 21.68 395 A 1 
ATOM   3068 C CD2 . LEU  A 1 395 ? 13.895  -13.044 -31.543 1.00 24.61 395 A 1 
ATOM   3069 N N   . ALA  A 1 396 ? 11.384  -17.021 -33.089 1.00 27.74 396 A 1 
ATOM   3070 C CA  . ALA  A 1 396 ? 10.301  -17.957 -32.870 1.00 29.13 396 A 1 
ATOM   3071 C C   . ALA  A 1 396 ? 9.242   -17.182 -32.081 1.00 28.45 396 A 1 
ATOM   3072 O O   . ALA  A 1 396 ? 9.591   -16.552 -31.082 1.00 27.63 396 A 1 
ATOM   3073 C CB  . ALA  A 1 396 ? 10.820  -19.182 -32.110 1.00 28.03 396 A 1 
ATOM   3074 N N   . PRO  A 1 397 ? 7.989   -17.157 -32.563 1.00 23.67 397 A 1 
ATOM   3075 C CA  . PRO  A 1 397 ? 6.973   -16.344 -31.931 1.00 24.25 397 A 1 
ATOM   3076 C C   . PRO  A 1 397 ? 6.907   -16.799 -30.484 1.00 25.01 397 A 1 
ATOM   3077 O O   . PRO  A 1 397 ? 6.565   -17.951 -30.223 1.00 23.52 397 A 1 
ATOM   3078 C CB  . PRO  A 1 397 ? 5.680   -16.601 -32.723 1.00 22.41 397 A 1 
ATOM   3079 C CG  . PRO  A 1 397 ? 5.937   -17.945 -33.404 1.00 21.93 397 A 1 
ATOM   3080 C CD  . PRO  A 1 397 ? 7.446   -17.959 -33.631 1.00 25.20 397 A 1 
ATOM   3081 N N   . VAL  A 1 398 ? 7.319   -15.917 -29.575 1.00 26.12 398 A 1 
ATOM   3082 C CA  . VAL  A 1 398 ? 7.229   -16.170 -28.139 1.00 27.53 398 A 1 
ATOM   3083 C C   . VAL  A 1 398 ? 5.775   -16.529 -27.926 1.00 27.33 398 A 1 
ATOM   3084 O O   . VAL  A 1 398 ? 4.900   -15.678 -28.103 1.00 26.08 398 A 1 
ATOM   3085 C CB  . VAL  A 1 398 ? 7.646   -14.948 -27.305 1.00 26.07 398 A 1 
ATOM   3086 C CG1 . VAL  A 1 398 ? 7.476   -15.214 -25.807 1.00 22.95 398 A 1 
ATOM   3087 C CG2 . VAL  A 1 398 ? 9.114   -14.588 -27.565 1.00 25.32 398 A 1 
ATOM   3088 N N   . GLN  A 1 399 ? 5.506   -17.822 -27.712 1.00 27.79 399 A 1 
ATOM   3089 C CA  . GLN  A 1 399 ? 4.138   -18.285 -27.573 1.00 29.16 399 A 1 
ATOM   3090 C C   . GLN  A 1 399 ? 3.574   -17.491 -26.410 1.00 28.57 399 A 1 
ATOM   3091 O O   . GLN  A 1 399 ? 3.992   -17.699 -25.278 1.00 27.89 399 A 1 
ATOM   3092 C CB  . GLN  A 1 399 ? 4.054   -19.792 -27.305 1.00 29.01 399 A 1 
ATOM   3093 C CG  . GLN  A 1 399 ? 4.249   -20.646 -28.570 1.00 26.55 399 A 1 
ATOM   3094 C CD  . GLN  A 1 399 ? 3.934   -22.131 -28.340 1.00 24.25 399 A 1 
ATOM   3095 O OE1 . GLN  A 1 399 ? 3.581   -22.588 -27.264 1.00 24.04 399 A 1 
ATOM   3096 N NE2 . GLN  A 1 399 ? 4.016   -22.946 -29.367 1.00 24.97 399 A 1 
ATOM   3097 N N   . ARG  A 1 400 ? 2.677   -16.559 -26.720 1.00 28.34 400 A 1 
ATOM   3098 C CA  . ARG  A 1 400 ? 1.977   -15.799 -25.690 1.00 27.00 400 A 1 
ATOM   3099 C C   . ARG  A 1 400 ? 1.506   -16.828 -24.677 1.00 26.82 400 A 1 
ATOM   3100 O O   . ARG  A 1 400 ? 0.832   -17.770 -25.105 1.00 25.99 400 A 1 
ATOM   3101 C CB  . ARG  A 1 400 ? 0.770   -15.032 -26.253 1.00 26.47 400 A 1 
ATOM   3102 C CG  . ARG  A 1 400 ? 1.155   -13.661 -26.819 1.00 23.99 400 A 1 
ATOM   3103 C CD  . ARG  A 1 400 ? -0.104  -12.914 -27.256 1.00 23.34 400 A 1 
ATOM   3104 N NE  . ARG  A 1 400 ? 0.207   -11.549 -27.719 1.00 20.85 400 A 1 
ATOM   3105 C CZ  . ARG  A 1 400 ? -0.670  -10.631 -28.112 1.00 20.00 400 A 1 
ATOM   3106 N NH1 . ARG  A 1 400 ? -1.952  -10.882 -28.149 1.00 18.06 400 A 1 
ATOM   3107 N NH2 . ARG  A 1 400 ? -0.267  -9.447  -28.471 1.00 17.47 400 A 1 
ATOM   3108 N N   . PRO  A 1 401 ? 1.890   -16.705 -23.409 1.00 32.54 401 A 1 
ATOM   3109 C CA  . PRO  A 1 401 ? 1.472   -17.660 -22.398 1.00 34.10 401 A 1 
ATOM   3110 C C   . PRO  A 1 401 ? -0.031  -17.822 -22.577 1.00 33.52 401 A 1 
ATOM   3111 O O   . PRO  A 1 401 ? -0.758  -16.826 -22.623 1.00 32.77 401 A 1 
ATOM   3112 C CB  . PRO  A 1 401 ? 1.890   -17.071 -21.046 1.00 33.70 401 A 1 
ATOM   3113 C CG  . PRO  A 1 401 ? 2.163   -15.598 -21.334 1.00 33.75 401 A 1 
ATOM   3114 C CD  . PRO  A 1 401 ? 2.586   -15.588 -22.796 1.00 37.34 401 A 1 
ATOM   3115 N N   . LYS  A 1 402 ? -0.461  -19.067 -22.862 1.00 33.89 402 A 1 
ATOM   3116 C CA  . LYS  A 1 402 ? -1.847  -19.341 -23.240 1.00 34.24 402 A 1 
ATOM   3117 C C   . LYS  A 1 402 ? -2.719  -18.641 -22.220 1.00 33.32 402 A 1 
ATOM   3118 O O   . LYS  A 1 402 ? -2.571  -18.922 -21.037 1.00 32.91 402 A 1 
ATOM   3119 C CB  . LYS  A 1 402 ? -2.147  -20.846 -23.241 1.00 34.48 402 A 1 
ATOM   3120 C CG  . LYS  A 1 402 ? -1.663  -21.552 -24.513 1.00 31.76 402 A 1 
ATOM   3121 C CD  . LYS  A 1 402 ? -1.971  -23.051 -24.449 1.00 30.02 402 A 1 
ATOM   3122 C CE  . LYS  A 1 402 ? -1.496  -23.742 -25.732 1.00 25.18 402 A 1 
ATOM   3123 N NZ  . LYS  A 1 402 ? -1.565  -25.219 -25.631 1.00 23.85 402 A 1 
ATOM   3124 N N   . LEU  A 1 403 ? -3.599  -17.763 -22.706 1.00 36.97 403 A 1 
ATOM   3125 C CA  . LEU  A 1 403 ? -4.569  -17.051 -21.878 1.00 35.62 403 A 1 
ATOM   3126 C C   . LEU  A 1 403 ? -5.117  -18.044 -20.863 1.00 35.88 403 A 1 
ATOM   3127 O O   . LEU  A 1 403 ? -5.737  -19.034 -21.258 1.00 34.52 403 A 1 
ATOM   3128 C CB  . LEU  A 1 403 ? -5.705  -16.519 -22.774 1.00 33.80 403 A 1 
ATOM   3129 C CG  . LEU  A 1 403 ? -5.431  -15.123 -23.356 1.00 30.22 403 A 1 
ATOM   3130 C CD1 . LEU  A 1 403 ? -6.208  -14.922 -24.653 1.00 29.02 403 A 1 
ATOM   3131 C CD2 . LEU  A 1 403 ? -5.844  -14.036 -22.365 1.00 30.71 403 A 1 
ATOM   3132 N N   . ARG  A 1 404 ? -4.795  -17.836 -19.586 1.00 37.32 404 A 1 
ATOM   3133 C CA  . ARG  A 1 404 ? -5.260  -18.709 -18.511 1.00 39.48 404 A 1 
ATOM   3134 C C   . ARG  A 1 404 ? -6.765  -18.797 -18.687 1.00 37.66 404 A 1 
ATOM   3135 O O   . ARG  A 1 404 ? -7.444  -17.777 -18.637 1.00 37.76 404 A 1 
ATOM   3136 C CB  . ARG  A 1 404 ? -4.885  -18.168 -17.125 1.00 40.92 404 A 1 
ATOM   3137 C CG  . ARG  A 1 404 ? -3.399  -18.363 -16.757 1.00 38.17 404 A 1 
ATOM   3138 C CD  . ARG  A 1 404 ? -3.144  -17.890 -15.316 1.00 36.53 404 A 1 
ATOM   3139 N NE  . ARG  A 1 404 ? -1.743  -18.081 -14.892 1.00 32.71 404 A 1 
ATOM   3140 C CZ  . ARG  A 1 404 ? -1.225  -17.735 -13.721 1.00 30.20 404 A 1 
ATOM   3141 N NH1 . ARG  A 1 404 ? -1.939  -17.170 -12.789 1.00 28.64 404 A 1 
ATOM   3142 N NH2 . ARG  A 1 404 ? 0.032   -17.949 -13.462 1.00 26.93 404 A 1 
ATOM   3143 N N   . ARG  A 1 405 ? -7.272  -19.993 -19.009 1.00 41.24 405 A 1 
ATOM   3144 C CA  . ARG  A 1 405 ? -8.691  -20.172 -19.318 1.00 41.83 405 A 1 
ATOM   3145 C C   . ARG  A 1 405 ? -9.479  -19.599 -18.148 1.00 40.93 405 A 1 
ATOM   3146 O O   . ARG  A 1 405 ? -9.182  -19.966 -17.017 1.00 40.46 405 A 1 
ATOM   3147 C CB  . ARG  A 1 405 ? -9.036  -21.657 -19.521 1.00 40.96 405 A 1 
ATOM   3148 C CG  . ARG  A 1 405 ? -8.520  -22.228 -20.852 1.00 37.50 405 A 1 
ATOM   3149 C CD  . ARG  A 1 405 ? -8.958  -23.687 -20.986 1.00 35.43 405 A 1 
ATOM   3150 N NE  . ARG  A 1 405 ? -8.566  -24.271 -22.286 1.00 30.72 405 A 1 
ATOM   3151 C CZ  . ARG  A 1 405 ? -8.787  -25.517 -22.687 1.00 28.44 405 A 1 
ATOM   3152 N NH1 . ARG  A 1 405 ? -9.380  -26.386 -21.915 1.00 25.94 405 A 1 
ATOM   3153 N NH2 . ARG  A 1 405 ? -8.408  -25.907 -23.872 1.00 25.09 405 A 1 
ATOM   3154 N N   . GLN  A 1 406 ? -10.481 -18.774 -18.414 1.00 45.34 406 A 1 
ATOM   3155 C CA  . GLN  A 1 406 ? -11.290 -18.130 -17.366 1.00 45.93 406 A 1 
ATOM   3156 C C   . GLN  A 1 406 ? -11.800 -19.115 -16.299 1.00 47.72 406 A 1 
ATOM   3157 O O   . GLN  A 1 406 ? -11.863 -18.781 -15.122 1.00 46.25 406 A 1 
ATOM   3158 C CB  . GLN  A 1 406 ? -12.494 -17.431 -18.011 1.00 43.70 406 A 1 
ATOM   3159 C CG  . GLN  A 1 406 ? -12.156 -16.074 -18.641 1.00 39.95 406 A 1 
ATOM   3160 C CD  . GLN  A 1 406 ? -13.384 -15.427 -19.286 1.00 36.99 406 A 1 
ATOM   3161 O OE1 . GLN  A 1 406 ? -14.337 -16.095 -19.649 1.00 34.86 406 A 1 
ATOM   3162 N NE2 . GLN  A 1 406 ? -13.396 -14.131 -19.464 1.00 34.26 406 A 1 
ATOM   3163 N N   . GLY  A 1 407 ? -12.099 -20.367 -16.713 1.00 57.07 407 A 1 
ATOM   3164 C CA  . GLY  A 1 407 ? -12.509 -21.428 -15.796 1.00 62.75 407 A 1 
ATOM   3165 C C   . GLY  A 1 407 ? -11.375 -22.133 -15.040 1.00 66.69 407 A 1 
ATOM   3166 O O   . GLY  A 1 407 ? -11.659 -23.022 -14.239 1.00 63.64 407 A 1 
ATOM   3167 N N   . SER  A 1 408 ? -10.108 -21.802 -15.278 1.00 73.55 408 A 1 
ATOM   3168 C CA  . SER  A 1 408 ? -8.995  -22.440 -14.574 1.00 79.09 408 A 1 
ATOM   3169 C C   . SER  A 1 408 ? -8.997  -22.086 -13.090 1.00 81.12 408 A 1 
ATOM   3170 O O   . SER  A 1 408 ? -9.243  -20.941 -12.715 1.00 79.21 408 A 1 
ATOM   3171 C CB  . SER  A 1 408 ? -7.650  -22.052 -15.194 1.00 77.07 408 A 1 
ATOM   3172 O OG  . SER  A 1 408 ? -6.604  -22.719 -14.511 1.00 73.13 408 A 1 
ATOM   3173 N N   . VAL  A 1 409 ? -8.653  -23.057 -12.249 1.00 77.04 409 A 1 
ATOM   3174 C CA  . VAL  A 1 409 ? -8.531  -22.843 -10.797 1.00 78.15 409 A 1 
ATOM   3175 C C   . VAL  A 1 409 ? -7.441  -21.833 -10.425 1.00 80.43 409 A 1 
ATOM   3176 O O   . VAL  A 1 409 ? -7.529  -21.247 -9.355  1.00 80.04 409 A 1 
ATOM   3177 C CB  . VAL  A 1 409 ? -8.297  -24.165 -10.039 1.00 76.74 409 A 1 
ATOM   3178 C CG1 . VAL  A 1 409 ? -9.506  -25.099 -10.203 1.00 68.60 409 A 1 
ATOM   3179 C CG2 . VAL  A 1 409 ? -7.033  -24.900 -10.505 1.00 71.26 409 A 1 
ATOM   3180 N N   . VAL  A 1 410 ? -6.477  -21.598 -11.320 1.00 77.31 410 A 1 
ATOM   3181 C CA  . VAL  A 1 410 ? -5.391  -20.619 -11.117 1.00 78.44 410 A 1 
ATOM   3182 C C   . VAL  A 1 410 ? -5.713  -19.218 -11.657 1.00 79.58 410 A 1 
ATOM   3183 O O   . VAL  A 1 410 ? -4.907  -18.310 -11.510 1.00 78.86 410 A 1 
ATOM   3184 C CB  . VAL  A 1 410 ? -4.047  -21.122 -11.692 1.00 77.73 410 A 1 
ATOM   3185 C CG1 . VAL  A 1 410 ? -3.640  -22.466 -11.071 1.00 70.18 410 A 1 
ATOM   3186 C CG2 . VAL  A 1 410 ? -4.069  -21.287 -13.213 1.00 71.81 410 A 1 
ATOM   3187 N N   . SER  A 1 411 ? -6.866  -19.036 -12.299 1.00 78.27 411 A 1 
ATOM   3188 C CA  . SER  A 1 411 ? -7.312  -17.719 -12.772 1.00 79.35 411 A 1 
ATOM   3189 C C   . SER  A 1 411 ? -7.960  -16.930 -11.635 1.00 80.76 411 A 1 
ATOM   3190 O O   . SER  A 1 411 ? -8.767  -17.486 -10.891 1.00 81.61 411 A 1 
ATOM   3191 C CB  . SER  A 1 411 ? -8.312  -17.843 -13.923 1.00 77.93 411 A 1 
ATOM   3192 O OG  . SER  A 1 411 ? -7.720  -18.504 -15.026 1.00 71.09 411 A 1 
ATOM   3193 N N   . SER  A 1 412 ? -7.661  -15.633 -11.560 1.00 82.74 412 A 1 
ATOM   3194 C CA  . SER  A 1 412 ? -8.303  -14.721 -10.609 1.00 83.70 412 A 1 
ATOM   3195 C C   . SER  A 1 412 ? -9.820  -14.672 -10.798 1.00 84.32 412 A 1 
ATOM   3196 O O   . SER  A 1 412 ? -10.334 -14.767 -11.914 1.00 83.81 412 A 1 
ATOM   3197 C CB  . SER  A 1 412 ? -7.720  -13.305 -10.722 1.00 81.52 412 A 1 
ATOM   3198 O OG  . SER  A 1 412 ? -6.315  -13.352 -10.538 1.00 78.50 412 A 1 
ATOM   3199 N N   . ARG  A 1 413 ? -10.536 -14.526 -9.695  1.00 83.37 413 A 1 
ATOM   3200 C CA  . ARG  A 1 413 ? -11.997 -14.425 -9.598  1.00 83.66 413 A 1 
ATOM   3201 C C   . ARG  A 1 413 ? -12.358 -13.198 -8.765  1.00 84.18 413 A 1 
ATOM   3202 O O   . ARG  A 1 413 ? -12.885 -13.321 -7.665  1.00 82.96 413 A 1 
ATOM   3203 C CB  . ARG  A 1 413 ? -12.576 -15.709 -8.994  1.00 82.55 413 A 1 
ATOM   3204 C CG  . ARG  A 1 413 ? -12.420 -16.920 -9.916  1.00 80.17 413 A 1 
ATOM   3205 C CD  . ARG  A 1 413 ? -12.861 -18.185 -9.187  1.00 79.18 413 A 1 
ATOM   3206 N NE  . ARG  A 1 413 ? -12.708 -19.383 -10.019 1.00 78.08 413 A 1 
ATOM   3207 C CZ  . ARG  A 1 413 ? -11.566 -19.970 -10.349 1.00 75.92 413 A 1 
ATOM   3208 N NH1 . ARG  A 1 413 ? -10.416 -19.539 -9.923  1.00 65.47 413 A 1 
ATOM   3209 N NH2 . ARG  A 1 413 ? -11.570 -21.011 -11.120 1.00 72.20 413 A 1 
ATOM   3210 N N   . ILE  A 1 414 ? -12.051 -12.031 -9.303  1.00 79.32 414 A 1 
ATOM   3211 C CA  . ILE  A 1 414 ? -12.218 -10.748 -8.603  1.00 79.27 414 A 1 
ATOM   3212 C C   . ILE  A 1 414 ? -13.673 -10.544 -8.170  1.00 79.46 414 A 1 
ATOM   3213 O O   . ILE  A 1 414 ? -13.931 -10.088 -7.064  1.00 79.76 414 A 1 
ATOM   3214 C CB  . ILE  A 1 414 ? -11.697 -9.591  -9.487  1.00 79.21 414 A 1 
ATOM   3215 C CG1 . ILE  A 1 414 ? -10.188 -9.785  -9.775  1.00 76.20 414 A 1 
ATOM   3216 C CG2 . ILE  A 1 414 ? -11.949 -8.233  -8.811  1.00 72.99 414 A 1 
ATOM   3217 C CD1 . ILE  A 1 414 ? -9.606  -8.798  -10.787 1.00 66.17 414 A 1 
ATOM   3218 N N   . GLN  A 1 415 ? -14.627 -11.011 -8.973  1.00 79.30 415 A 1 
ATOM   3219 C CA  . GLN  A 1 415 ? -16.057 -10.980 -8.659  1.00 76.25 415 A 1 
ATOM   3220 C C   . GLN  A 1 415 ? -16.449 -11.801 -7.410  1.00 76.10 415 A 1 
ATOM   3221 O O   . GLN  A 1 415 ? -17.570 -11.683 -6.920  1.00 76.85 415 A 1 
ATOM   3222 C CB  . GLN  A 1 415 ? -16.861 -11.436 -9.890  1.00 76.42 415 A 1 
ATOM   3223 C CG  . GLN  A 1 415 ? -16.808 -12.942 -10.236 1.00 70.86 415 A 1 
ATOM   3224 C CD  . GLN  A 1 415 ? -15.533 -13.429 -10.945 1.00 62.86 415 A 1 
ATOM   3225 O OE1 . GLN  A 1 415 ? -14.548 -12.737 -11.098 1.00 57.45 415 A 1 
ATOM   3226 N NE2 . GLN  A 1 415 ? -15.513 -14.660 -11.406 1.00 55.42 415 A 1 
ATOM   3227 N N   . HIS  A 1 416 ? -15.563 -12.658 -6.908  1.00 78.03 416 A 1 
ATOM   3228 C CA  . HIS  A 1 416 ? -15.761 -13.386 -5.654  1.00 77.94 416 A 1 
ATOM   3229 C C   . HIS  A 1 416 ? -15.109 -12.693 -4.453  1.00 77.21 416 A 1 
ATOM   3230 O O   . HIS  A 1 416 ? -15.090 -13.265 -3.358  1.00 76.71 416 A 1 
ATOM   3231 C CB  . HIS  A 1 416 ? -15.254 -14.834 -5.790  1.00 78.38 416 A 1 
ATOM   3232 C CG  . HIS  A 1 416 ? -15.966 -15.705 -6.790  1.00 78.71 416 A 1 
ATOM   3233 N ND1 . HIS  A 1 416 ? -15.631 -17.021 -7.054  1.00 69.23 416 A 1 
ATOM   3234 C CD2 . HIS  A 1 416 ? -17.052 -15.422 -7.572  1.00 68.30 416 A 1 
ATOM   3235 C CE1 . HIS  A 1 416 ? -16.480 -17.500 -7.971  1.00 70.41 416 A 1 
ATOM   3236 N NE2 . HIS  A 1 416 ? -17.362 -16.562 -8.314  1.00 69.51 416 A 1 
ATOM   3237 N N   . LEU  A 1 417 ? -14.567 -11.506 -4.652  1.00 81.34 417 A 1 
ATOM   3238 C CA  . LEU  A 1 417 ? -13.980 -10.681 -3.604  1.00 80.45 417 A 1 
ATOM   3239 C C   . LEU  A 1 417 ? -14.898 -9.502  -3.292  1.00 80.59 417 A 1 
ATOM   3240 O O   . LEU  A 1 417 ? -15.552 -8.965  -4.179  1.00 79.27 417 A 1 
ATOM   3241 C CB  . LEU  A 1 417 ? -12.584 -10.206 -4.031  1.00 78.66 417 A 1 
ATOM   3242 C CG  . LEU  A 1 417 ? -11.571 -11.342 -4.272  1.00 78.42 417 A 1 
ATOM   3243 C CD1 . LEU  A 1 417 ? -10.284 -10.772 -4.859  1.00 73.57 417 A 1 
ATOM   3244 C CD2 . LEU  A 1 417 ? -11.232 -12.072 -2.967  1.00 75.88 417 A 1 
ATOM   3245 N N   . SER  A 1 418 ? -14.920 -9.114  -2.040  1.00 71.42 418 A 1 
ATOM   3246 C CA  . SER  A 1 418 ? -15.423 -7.807  -1.638  1.00 70.48 418 A 1 
ATOM   3247 C C   . SER  A 1 418 ? -14.241 -6.850  -1.652  1.00 69.62 418 A 1 
ATOM   3248 O O   . SER  A 1 418 ? -13.342 -6.967  -0.821  1.00 72.38 418 A 1 
ATOM   3249 C CB  . SER  A 1 418 ? -16.062 -7.881  -0.253  1.00 71.94 418 A 1 
ATOM   3250 O OG  . SER  A 1 418 ? -16.710 -6.666  0.046   1.00 67.32 418 A 1 
ATOM   3251 N N   . THR  A 1 419 ? -14.229 -5.962  -2.637  1.00 78.48 419 A 1 
ATOM   3252 C CA  . THR  A 1 419 ? -13.208 -4.925  -2.777  1.00 77.50 419 A 1 
ATOM   3253 C C   . THR  A 1 419 ? -13.826 -3.559  -2.538  1.00 75.85 419 A 1 
ATOM   3254 O O   . THR  A 1 419 ? -15.014 -3.361  -2.794  1.00 75.76 419 A 1 
ATOM   3255 C CB  . THR  A 1 419 ? -12.532 -4.967  -4.156  1.00 77.61 419 A 1 
ATOM   3256 O OG1 . THR  A 1 419 ? -13.496 -4.925  -5.198  1.00 73.07 419 A 1 
ATOM   3257 C CG2 . THR  A 1 419 ? -11.729 -6.251  -4.339  1.00 73.16 419 A 1 
ATOM   3258 N N   . ILE  A 1 420 ? -13.025 -2.639  -2.065  1.00 76.18 420 A 1 
ATOM   3259 C CA  . ILE  A 1 420 ? -13.389 -1.226  -2.022  1.00 73.22 420 A 1 
ATOM   3260 C C   . ILE  A 1 420 ? -12.785 -0.581  -3.258  1.00 72.18 420 A 1 
ATOM   3261 O O   . ILE  A 1 420 ? -11.590 -0.720  -3.493  1.00 70.88 420 A 1 
ATOM   3262 C CB  . ILE  A 1 420 ? -12.909 -0.552  -0.725  1.00 71.08 420 A 1 
ATOM   3263 C CG1 . ILE  A 1 420 ? -13.331 -1.342  0.533   1.00 66.59 420 A 1 
ATOM   3264 C CG2 . ILE  A 1 420 ? -13.479 0.873   -0.671  1.00 66.13 420 A 1 
ATOM   3265 C CD1 . ILE  A 1 420 ? -12.669 -0.834  1.818   1.00 61.08 420 A 1 
ATOM   3266 N N   . ASP  A 1 421 ? -13.622 0.087   -4.035  1.00 70.07 421 A 1 
ATOM   3267 C CA  . ASP  A 1 421 ? -13.206 0.708   -5.283  1.00 68.27 421 A 1 
ATOM   3268 C C   . ASP  A 1 421 ? -12.963 2.202   -5.049  1.00 64.92 421 A 1 
ATOM   3269 O O   . ASP  A 1 421 ? -13.834 2.914   -4.546  1.00 64.43 421 A 1 
ATOM   3270 C CB  . ASP  A 1 421 ? -14.250 0.443   -6.381  1.00 68.19 421 A 1 
ATOM   3271 C CG  . ASP  A 1 421 ? -14.345 -1.025  -6.823  1.00 65.91 421 A 1 
ATOM   3272 O OD1 . ASP  A 1 421 ? -13.654 -1.916  -6.274  1.00 61.73 421 A 1 
ATOM   3273 O OD2 . ASP  A 1 421 ? -15.080 -1.316  -7.788  1.00 62.98 421 A 1 
ATOM   3274 N N   . TYR  A 1 422 ? -11.782 2.658   -5.425  1.00 66.25 422 A 1 
ATOM   3275 C CA  . TYR  A 1 422 ? -11.383 4.058   -5.375  1.00 64.34 422 A 1 
ATOM   3276 C C   . TYR  A 1 422 ? -11.112 4.553   -6.792  1.00 63.56 422 A 1 
ATOM   3277 O O   . TYR  A 1 422 ? -10.515 3.856   -7.605  1.00 61.42 422 A 1 
ATOM   3278 C CB  . TYR  A 1 422 ? -10.157 4.232   -4.474  1.00 60.82 422 A 1 
ATOM   3279 C CG  . TYR  A 1 422 ? -10.391 3.840   -3.030  1.00 57.57 422 A 1 
ATOM   3280 C CD1 . TYR  A 1 422 ? -10.890 4.776   -2.105  1.00 53.15 422 A 1 
ATOM   3281 C CD2 . TYR  A 1 422 ? -10.124 2.526   -2.606  1.00 52.46 422 A 1 
ATOM   3282 C CE1 . TYR  A 1 422 ? -11.122 4.410   -0.774  1.00 46.98 422 A 1 
ATOM   3283 C CE2 . TYR  A 1 422 ? -10.357 2.147   -1.272  1.00 47.47 422 A 1 
ATOM   3284 C CZ  . TYR  A 1 422 ? -10.857 3.094   -0.360  1.00 46.73 422 A 1 
ATOM   3285 O OH  . TYR  A 1 422 ? -11.092 2.728   0.937   1.00 43.95 422 A 1 
ATOM   3286 N N   . VAL  A 1 423 ? -11.586 5.754   -7.093  1.00 57.28 423 A 1 
ATOM   3287 C CA  . VAL  A 1 423 ? -11.347 6.409   -8.392  1.00 56.07 423 A 1 
ATOM   3288 C C   . VAL  A 1 423 ? -10.082 7.264   -8.342  1.00 55.91 423 A 1 
ATOM   3289 O O   . VAL  A 1 423 ? -9.341  7.335   -9.317  1.00 52.88 423 A 1 
ATOM   3290 C CB  . VAL  A 1 423 ? -12.564 7.257   -8.806  1.00 51.84 423 A 1 
ATOM   3291 C CG1 . VAL  A 1 423 ? -12.371 7.894   -10.184 1.00 46.18 423 A 1 
ATOM   3292 C CG2 . VAL  A 1 423 ? -13.846 6.417   -8.864  1.00 46.84 423 A 1 
ATOM   3293 N N   . GLU  A 1 424 ? -9.862  7.910   -7.212  1.00 50.47 424 A 1 
ATOM   3294 C CA  . GLU  A 1 424 ? -8.672  8.713   -6.935  1.00 50.55 424 A 1 
ATOM   3295 C C   . GLU  A 1 424 ? -7.563  7.855   -6.309  1.00 51.55 424 A 1 
ATOM   3296 O O   . GLU  A 1 424 ? -7.725  6.646   -6.116  1.00 47.97 424 A 1 
ATOM   3297 C CB  . GLU  A 1 424 ? -9.055  9.912   -6.052  1.00 46.45 424 A 1 
ATOM   3298 C CG  . GLU  A 1 424 ? -9.986  10.882  -6.789  1.00 41.11 424 A 1 
ATOM   3299 C CD  . GLU  A 1 424 ? -10.347 12.132  -5.987  1.00 37.18 424 A 1 
ATOM   3300 O OE1 . GLU  A 1 424 ? -10.951 13.037  -6.605  1.00 33.99 424 A 1 
ATOM   3301 O OE2 . GLU  A 1 424 ? -10.066 12.168  -4.776  1.00 35.58 424 A 1 
ATOM   3302 N N   . ASP  A 1 425 ? -6.425  8.488   -6.008  1.00 50.18 425 A 1 
ATOM   3303 C CA  . ASP  A 1 425 ? -5.309  7.803   -5.366  1.00 50.41 425 A 1 
ATOM   3304 C C   . ASP  A 1 425 ? -5.768  7.068   -4.103  1.00 51.45 425 A 1 
ATOM   3305 O O   . ASP  A 1 425 ? -6.477  7.608   -3.257  1.00 47.73 425 A 1 
ATOM   3306 C CB  . ASP  A 1 425 ? -4.163  8.781   -5.067  1.00 46.61 425 A 1 
ATOM   3307 C CG  . ASP  A 1 425 ? -3.302  9.088   -6.297  1.00 41.29 425 A 1 
ATOM   3308 O OD1 . ASP  A 1 425 ? -3.029  8.134   -7.067  1.00 37.65 425 A 1 
ATOM   3309 O OD2 . ASP  A 1 425 ? -2.880  10.252  -6.441  1.00 37.38 425 A 1 
ATOM   3310 N N   . GLY  A 1 426 ? -5.376  5.797   -4.007  1.00 50.96 426 A 1 
ATOM   3311 C CA  . GLY  A 1 426 ? -5.737  4.932   -2.896  1.00 50.53 426 A 1 
ATOM   3312 C C   . GLY  A 1 426 ? -5.230  5.459   -1.551  1.00 52.72 426 A 1 
ATOM   3313 O O   . GLY  A 1 426 ? -4.510  6.448   -1.457  1.00 49.44 426 A 1 
ATOM   3314 N N   . LYS  A 1 427 ? -5.659  4.757   -0.427  1.00 52.32 427 A 1 
ATOM   3315 C CA  . LYS  A 1 427 ? -5.308  5.105   0.918   1.00 55.11 427 A 1 
ATOM   3316 C C   . LYS  A 1 427 ? -3.859  5.150   1.252   1.00 56.02 427 A 1 
ATOM   3317 O O   . LYS  A 1 427 ? -3.451  4.647   2.265   1.00 55.56 427 A 1 
ATOM   3318 C CB  . LYS  A 1 427 ? -6.019  4.131   1.841   1.00 55.16 427 A 1 
ATOM   3319 C CG  . LYS  A 1 427 ? -7.425  4.346   1.971   1.00 55.13 427 A 1 
ATOM   3320 C CD  . LYS  A 1 427 ? -7.857  3.420   2.940   1.00 51.81 427 A 1 
ATOM   3321 C CE  . LYS  A 1 427 ? -9.231  3.752   3.235   1.00 50.96 427 A 1 
ATOM   3322 N NZ  . LYS  A 1 427 ? -9.472  3.492   4.189   1.00 46.94 427 A 1 
ATOM   3323 N N   . GLY  A 1 428 ? -2.927  5.728   0.381   1.00 51.65 428 A 1 
ATOM   3324 C CA  . GLY  A 1 428 ? -1.488  5.831   0.640   1.00 50.68 428 A 1 
ATOM   3325 C C   . GLY  A 1 428 ? -0.766  4.484   0.736   1.00 52.73 428 A 1 
ATOM   3326 O O   . GLY  A 1 428 ? 0.363   4.420   1.219   1.00 50.78 428 A 1 
ATOM   3327 N N   . ILE  A 1 429 ? -1.432  3.407   0.288   1.00 55.33 429 A 1 
ATOM   3328 C CA  . ILE  A 1 429 ? -0.869  2.056   0.359   1.00 55.03 429 A 1 
ATOM   3329 C C   . ILE  A 1 429 ? 0.431   2.035   -0.426  1.00 54.74 429 A 1 
ATOM   3330 O O   . ILE  A 1 429 ? 0.542   2.569   -1.530  1.00 52.11 429 A 1 
ATOM   3331 C CB  . ILE  A 1 429 ? -1.878  1.003   -0.127  1.00 52.02 429 A 1 
ATOM   3332 C CG1 . ILE  A 1 429 ? -3.010  0.923   0.914   1.00 49.28 429 A 1 
ATOM   3333 C CG2 . ILE  A 1 429 ? -1.225  -0.372  -0.305  1.00 48.98 429 A 1 
ATOM   3334 C CD1 . ILE  A 1 429 ? -4.068  -0.101  0.593   1.00 45.24 429 A 1 
ATOM   3335 N N   . ARG  A 1 430 ? 1.388   1.392   0.170   1.00 51.13 430 A 1 
ATOM   3336 C CA  . ARG  A 1 430 ? 2.733   1.295   -0.377  1.00 52.42 430 A 1 
ATOM   3337 C C   . ARG  A 1 430 ? 2.670   0.549   -1.709  1.00 50.67 430 A 1 
ATOM   3338 O O   . ARG  A 1 430 ? 2.614   -0.675  -1.732  1.00 50.03 430 A 1 
ATOM   3339 C CB  . ARG  A 1 430 ? 3.654   0.577   0.617   1.00 52.15 430 A 1 
ATOM   3340 C CG  . ARG  A 1 430 ? 3.793   1.345   1.935   1.00 49.20 430 A 1 
ATOM   3341 C CD  . ARG  A 1 430 ? 4.654   0.554   2.913   1.00 45.56 430 A 1 
ATOM   3342 N NE  . ARG  A 1 430 ? 4.791   1.264   4.198   1.00 41.83 430 A 1 
ATOM   3343 C CZ  . ARG  A 1 430 ? 5.533   0.879   5.211   1.00 37.63 430 A 1 
ATOM   3344 N NH1 . ARG  A 1 430 ? 6.253   -0.203  5.162   1.00 36.86 430 A 1 
ATOM   3345 N NH2 . ARG  A 1 430 ? 5.544   1.581   6.308   1.00 34.65 430 A 1 
ATOM   3346 N N   . ARG  A 1 431 ? 2.699   1.263   -2.791  1.00 46.35 431 A 1 
ATOM   3347 C CA  . ARG  A 1 431 ? 2.868   0.653   -4.100  1.00 44.83 431 A 1 
ATOM   3348 C C   . ARG  A 1 431 ? 4.201   -0.078  -4.103  1.00 43.76 431 A 1 
ATOM   3349 O O   . ARG  A 1 431 ? 5.194   0.432   -3.575  1.00 44.24 431 A 1 
ATOM   3350 C CB  . ARG  A 1 431 ? 2.737   1.669   -5.244  1.00 43.63 431 A 1 
ATOM   3351 C CG  . ARG  A 1 431 ? 1.286   2.149   -5.333  1.00 40.08 431 A 1 
ATOM   3352 C CD  . ARG  A 1 431 ? 0.949   2.920   -6.594  1.00 37.96 431 A 1 
ATOM   3353 N NE  . ARG  A 1 431 ? -0.504  3.126   -6.647  1.00 34.46 431 A 1 
ATOM   3354 C CZ  . ARG  A 1 431 ? -1.209  3.726   -7.580  1.00 31.06 431 A 1 
ATOM   3355 N NH1 . ARG  A 1 431 ? -0.652  4.279   -8.624  1.00 29.39 431 A 1 
ATOM   3356 N NH2 . ARG  A 1 431 ? -2.506  3.774   -7.462  1.00 28.71 431 A 1 
ATOM   3357 N N   . VAL  A 1 432 ? 4.186   -1.249  -4.727  1.00 46.08 432 A 1 
ATOM   3358 C CA  . VAL  A 1 432 ? 5.430   -1.865  -5.171  1.00 44.70 432 A 1 
ATOM   3359 C C   . VAL  A 1 432 ? 5.988   -0.955  -6.257  1.00 44.67 432 A 1 
ATOM   3360 O O   . VAL  A 1 432 ? 5.805   -1.160  -7.450  1.00 42.55 432 A 1 
ATOM   3361 C CB  . VAL  A 1 432 ? 5.229   -3.302  -5.680  1.00 41.54 432 A 1 
ATOM   3362 C CG1 . VAL  A 1 432 ? 6.583   -3.906  -6.070  1.00 38.34 432 A 1 
ATOM   3363 C CG2 . VAL  A 1 432 ? 4.577   -4.167  -4.600  1.00 39.87 432 A 1 
ATOM   3364 N N   . LYS  A 1 433 ? 6.600   0.107   -5.822  1.00 34.84 433 A 1 
ATOM   3365 C CA  . LYS  A 1 433 ? 7.412   0.928   -6.692  1.00 33.85 433 A 1 
ATOM   3366 C C   . LYS  A 1 433 ? 8.576   0.044   -7.130  1.00 33.50 433 A 1 
ATOM   3367 O O   . LYS  A 1 433 ? 9.073   -0.741  -6.317  1.00 32.45 433 A 1 
ATOM   3368 C CB  . LYS  A 1 433 ? 7.866   2.212   -5.984  1.00 33.21 433 A 1 
ATOM   3369 C CG  . LYS  A 1 433 ? 6.682   3.158   -5.740  1.00 30.31 433 A 1 
ATOM   3370 C CD  . LYS  A 1 433 ? 7.110   4.479   -5.095  1.00 28.47 433 A 1 
ATOM   3371 C CE  . LYS  A 1 433 ? 5.874   5.356   -4.886  1.00 25.18 433 A 1 
ATOM   3372 N NZ  . LYS  A 1 433 ? 6.196   6.649   -4.239  1.00 23.39 433 A 1 
ATOM   3373 N N   . PRO  A 1 434 ? 9.017   0.149   -8.401  1.00 34.57 434 A 1 
ATOM   3374 C CA  . PRO  A 1 434 ? 10.392  -0.218  -8.682  1.00 33.52 434 A 1 
ATOM   3375 C C   . PRO  A 1 434 ? 11.241  0.460   -7.607  1.00 34.49 434 A 1 
ATOM   3376 O O   . PRO  A 1 434 ? 10.902  1.576   -7.217  1.00 33.19 434 A 1 
ATOM   3377 C CB  . PRO  A 1 434 ? 10.685  0.319   -10.085 1.00 30.78 434 A 1 
ATOM   3378 C CG  . PRO  A 1 434 ? 9.661   1.430   -10.286 1.00 29.53 434 A 1 
ATOM   3379 C CD  . PRO  A 1 434 ? 8.471   0.981   -9.457  1.00 31.65 434 A 1 
ATOM   3380 N N   . LYS  A 1 435 ? 12.241  -0.235  -7.089  1.00 29.89 435 A 1 
ATOM   3381 C CA  . LYS  A 1 435 ? 13.018  0.063   -5.875  1.00 29.03 435 A 1 
ATOM   3382 C C   . LYS  A 1 435 ? 12.541  1.358   -5.228  1.00 29.14 435 A 1 
ATOM   3383 O O   . LYS  A 1 435 ? 12.806  2.424   -5.770  1.00 27.97 435 A 1 
ATOM   3384 C CB  . LYS  A 1 435 ? 14.529  0.174   -6.189  1.00 27.77 435 A 1 
ATOM   3385 C CG  . LYS  A 1 435 ? 15.305  -0.998  -5.581  1.00 25.20 435 A 1 
ATOM   3386 C CD  . LYS  A 1 435 ? 16.792  -0.994  -5.904  1.00 23.63 435 A 1 
ATOM   3387 C CE  . LYS  A 1 435 ? 17.406  -2.273  -5.313  1.00 20.56 435 A 1 
ATOM   3388 N NZ  . LYS  A 1 435 ? 18.813  -2.496  -5.688  1.00 18.92 435 A 1 
ATOM   3389 N N   . ARG  A 1 436 ? 11.899  1.250   -4.077  1.00 27.53 436 A 1 
ATOM   3390 C CA  . ARG  A 1 436 ? 11.863  2.378   -3.152  1.00 27.05 436 A 1 
ATOM   3391 C C   . ARG  A 1 436 ? 13.305  2.840   -3.096  1.00 27.44 436 A 1 
ATOM   3392 O O   . ARG  A 1 436 ? 14.160  2.107   -2.597  1.00 26.23 436 A 1 
ATOM   3393 C CB  . ARG  A 1 436 ? 11.384  1.972   -1.750  1.00 25.35 436 A 1 
ATOM   3394 C CG  . ARG  A 1 436 ? 9.933   2.365   -1.462  1.00 22.96 436 A 1 
ATOM   3395 C CD  . ARG  A 1 436 ? 9.570   1.980   -0.034  1.00 21.56 436 A 1 
ATOM   3396 N NE  . ARG  A 1 436 ? 8.271   2.547   0.383   1.00 19.81 436 A 1 
ATOM   3397 C CZ  . ARG  A 1 436 ? 7.796   2.558   1.614   1.00 18.43 436 A 1 
ATOM   3398 N NH1 . ARG  A 1 436 ? 8.408   1.956   2.595   1.00 17.64 436 A 1 
ATOM   3399 N NH2 . ARG  A 1 436 ? 6.692   3.186   1.876   1.00 16.75 436 A 1 
ATOM   3400 N N   . THR  A 1 437 ? 13.573  3.944   -3.760  1.00 28.64 437 A 1 
ATOM   3401 C CA  . THR  A 1 437 ? 14.856  4.583   -3.597  1.00 28.26 437 A 1 
ATOM   3402 C C   . THR  A 1 437 ? 14.987  4.685   -2.108  1.00 28.56 437 A 1 
ATOM   3403 O O   . THR  A 1 437 ? 14.092  5.229   -1.455  1.00 27.20 437 A 1 
ATOM   3404 C CB  . THR  A 1 437 ? 14.916  5.962   -4.248  1.00 26.99 437 A 1 
ATOM   3405 O OG1 . THR  A 1 437 ? 13.646  6.569   -4.284  1.00 25.04 437 A 1 
ATOM   3406 C CG2 . THR  A 1 437 ? 15.408  5.803   -5.678  1.00 24.66 437 A 1 
ATOM   3407 N N   . THR  A 1 438 ? 16.004  3.991   -1.628  1.00 27.39 438 A 1 
ATOM   3408 C CA  . THR  A 1 438 ? 16.335  3.808   -0.224  1.00 26.85 438 A 1 
ATOM   3409 C C   . THR  A 1 438 ? 15.651  4.871   0.617   1.00 27.22 438 A 1 
ATOM   3410 O O   . THR  A 1 438 ? 15.924  6.050   0.389   1.00 26.29 438 A 1 
ATOM   3411 C CB  . THR  A 1 438 ? 17.839  3.984   -0.080  1.00 25.84 438 A 1 
ATOM   3412 O OG1 . THR  A 1 438 ? 18.265  4.996   -0.972  1.00 23.80 438 A 1 
ATOM   3413 C CG2 . THR  A 1 438 ? 18.602  2.712   -0.444  1.00 23.56 438 A 1 
ATOM   3414 N N   . SER  A 1 439 ? 14.782  4.431   1.540   1.00 31.01 439 A 1 
ATOM   3415 C CA  . SER  A 1 439 ? 14.131  5.362   2.457   1.00 29.96 439 A 1 
ATOM   3416 C C   . SER  A 1 439 ? 15.191  6.335   2.959   1.00 29.91 439 A 1 
ATOM   3417 O O   . SER  A 1 439 ? 16.367  5.981   3.106   1.00 29.95 439 A 1 
ATOM   3418 C CB  . SER  A 1 439 ? 13.425  4.621   3.610   1.00 29.79 439 A 1 
ATOM   3419 O OG  . SER  A 1 439 ? 14.052  4.829   4.859   1.00 26.83 439 A 1 
ATOM   3420 N N   . PHE  A 1 440 ? 14.785  7.553   3.155   1.00 34.99 440 A 1 
ATOM   3421 C CA  . PHE  A 1 440 ? 15.692  8.628   3.561   1.00 33.30 440 A 1 
ATOM   3422 C C   . PHE  A 1 440 ? 16.614  8.210   4.715   1.00 33.29 440 A 1 
ATOM   3423 O O   . PHE  A 1 440 ? 17.782  8.587   4.766   1.00 31.61 440 A 1 
ATOM   3424 C CB  . PHE  A 1 440 ? 14.782  9.765   3.985   1.00 31.79 440 A 1 
ATOM   3425 C CG  . PHE  A 1 440 ? 15.390  11.112  3.834   1.00 29.41 440 A 1 
ATOM   3426 C CD1 . PHE  A 1 440 ? 16.211  11.655  4.820   1.00 27.29 440 A 1 
ATOM   3427 C CD2 . PHE  A 1 440 ? 15.016  11.869  2.728   1.00 26.81 440 A 1 
ATOM   3428 C CE1 . PHE  A 1 440 ? 16.617  12.991  4.729   1.00 25.86 440 A 1 
ATOM   3429 C CE2 . PHE  A 1 440 ? 15.415  13.197  2.640   1.00 26.01 440 A 1 
ATOM   3430 C CZ  . PHE  A 1 440 ? 16.193  13.770  3.650   1.00 26.48 440 A 1 
ATOM   3431 N N   . PHE  A 1 441 ? 16.069  7.375   5.590   1.00 30.98 441 A 1 
ATOM   3432 C CA  . PHE  A 1 441 ? 16.736  6.859   6.778   1.00 29.30 441 A 1 
ATOM   3433 C C   . PHE  A 1 441 ? 17.448  5.523   6.522   1.00 28.97 441 A 1 
ATOM   3434 O O   . PHE  A 1 441 ? 18.549  5.315   7.034   1.00 27.22 441 A 1 
ATOM   3435 C CB  . PHE  A 1 441 ? 15.693  6.778   7.892   1.00 28.06 441 A 1 
ATOM   3436 C CG  . PHE  A 1 441 ? 15.041  8.124   8.159   1.00 25.78 441 A 1 
ATOM   3437 C CD1 . PHE  A 1 441 ? 15.767  9.127   8.819   1.00 23.61 441 A 1 
ATOM   3438 C CD2 . PHE  A 1 441 ? 13.746  8.405   7.692   1.00 23.73 441 A 1 
ATOM   3439 C CE1 . PHE  A 1 441 ? 15.214  10.402  9.002   1.00 22.19 441 A 1 
ATOM   3440 C CE2 . PHE  A 1 441 ? 13.189  9.683   7.870   1.00 22.16 441 A 1 
ATOM   3441 C CZ  . PHE  A 1 441 ? 13.926  10.680  8.521   1.00 21.85 441 A 1 
ATOM   3442 N N   . SER  A 1 442 ? 16.899  4.639   5.668   1.00 28.18 442 A 1 
ATOM   3443 C CA  . SER  A 1 442 ? 17.488  3.313   5.423   1.00 27.79 442 A 1 
ATOM   3444 C C   . SER  A 1 442 ? 18.844  3.374   4.720   1.00 27.59 442 A 1 
ATOM   3445 O O   . SER  A 1 442 ? 19.726  2.564   5.006   1.00 26.80 442 A 1 
ATOM   3446 C CB  . SER  A 1 442 ? 16.532  2.403   4.642   1.00 27.36 442 A 1 
ATOM   3447 O OG  . SER  A 1 442 ? 16.451  2.756   3.278   1.00 25.77 442 A 1 
ATOM   3448 N N   . ARG  A 1 443 ? 19.081  4.369   3.861   1.00 24.86 443 A 1 
ATOM   3449 C CA  . ARG  A 1 443 ? 20.418  4.599   3.278   1.00 24.67 443 A 1 
ATOM   3450 C C   . ARG  A 1 443 ? 21.479  4.796   4.348   1.00 24.47 443 A 1 
ATOM   3451 O O   . ARG  A 1 443 ? 22.645  4.499   4.117   1.00 23.50 443 A 1 
ATOM   3452 C CB  . ARG  A 1 443 ? 20.426  5.821   2.344   1.00 23.92 443 A 1 
ATOM   3453 C CG  . ARG  A 1 443 ? 20.449  5.405   0.878   1.00 21.51 443 A 1 
ATOM   3454 C CD  . ARG  A 1 443 ? 20.607  6.600   -0.043  1.00 20.71 443 A 1 
ATOM   3455 N NE  . ARG  A 1 443 ? 20.469  6.204   -1.456  1.00 18.55 443 A 1 
ATOM   3456 C CZ  . ARG  A 1 443 ? 20.515  7.001   -2.511  1.00 17.73 443 A 1 
ATOM   3457 N NH1 . ARG  A 1 443 ? 20.763  8.271   -2.394  1.00 16.94 443 A 1 
ATOM   3458 N NH2 . ARG  A 1 443 ? 20.298  6.526   -3.698  1.00 16.28 443 A 1 
ATOM   3459 N N   . GLN  A 1 444 ? 21.098  5.322   5.472   1.00 23.91 444 A 1 
ATOM   3460 C CA  . GLN  A 1 444 ? 22.041  5.602   6.534   1.00 23.25 444 A 1 
ATOM   3461 C C   . GLN  A 1 444 ? 22.428  4.339   7.308   1.00 23.25 444 A 1 
ATOM   3462 O O   . GLN  A 1 444 ? 23.591  4.196   7.684   1.00 22.77 444 A 1 
ATOM   3463 C CB  . GLN  A 1 444 ? 21.460  6.689   7.430   1.00 22.78 444 A 1 
ATOM   3464 C CG  . GLN  A 1 444 ? 22.588  7.488   8.054   1.00 20.70 444 A 1 
ATOM   3465 C CD  . GLN  A 1 444 ? 22.073  8.581   8.962   1.00 19.79 444 A 1 
ATOM   3466 O OE1 . GLN  A 1 444 ? 21.000  9.125   8.800   1.00 19.28 444 A 1 
ATOM   3467 N NE2 . GLN  A 1 444 ? 22.842  8.962   9.946   1.00 18.95 444 A 1 
ATOM   3468 N N   . LEU  A 1 445 ? 21.488  3.404   7.487   1.00 23.56 445 A 1 
ATOM   3469 C CA  . LEU  A 1 445 ? 21.760  2.120   8.136   1.00 23.32 445 A 1 
ATOM   3470 C C   . LEU  A 1 445 ? 22.728  1.257   7.325   1.00 23.63 445 A 1 
ATOM   3471 O O   . LEU  A 1 445 ? 23.655  0.691   7.901   1.00 23.13 445 A 1 
ATOM   3472 C CB  . LEU  A 1 445 ? 20.432  1.387   8.399   1.00 22.05 445 A 1 
ATOM   3473 C CG  . LEU  A 1 445 ? 19.779  1.804   9.724   1.00 19.88 445 A 1 
ATOM   3474 C CD1 . LEU  A 1 445 ? 18.302  1.441   9.721   1.00 18.23 445 A 1 
ATOM   3475 C CD2 . LEU  A 1 445 ? 20.450  1.103   10.908  1.00 19.03 445 A 1 
ATOM   3476 N N   . SER  A 1 446 ? 22.578  1.196   5.998   1.00 25.08 446 A 1 
ATOM   3477 C CA  . SER  A 1 446 ? 23.476  0.373   5.171   1.00 25.05 446 A 1 
ATOM   3478 C C   . SER  A 1 446 ? 24.911  0.899   5.118   1.00 25.11 446 A 1 
ATOM   3479 O O   . SER  A 1 446 ? 25.853  0.115   5.027   1.00 24.17 446 A 1 
ATOM   3480 C CB  . SER  A 1 446 ? 22.925  0.218   3.751   1.00 24.14 446 A 1 
ATOM   3481 O OG  . SER  A 1 446 ? 23.012  1.428   3.022   1.00 22.39 446 A 1 
ATOM   3482 N N   . LEU  A 1 447 ? 25.091  2.200   5.201   1.00 23.82 447 A 1 
ATOM   3483 C CA  . LEU  A 1 447 ? 26.427  2.799   5.301   1.00 23.82 447 A 1 
ATOM   3484 C C   . LEU  A 1 447 ? 27.046  2.626   6.695   1.00 23.58 447 A 1 
ATOM   3485 O O   . LEU  A 1 447 ? 28.270  2.664   6.825   1.00 22.43 447 A 1 
ATOM   3486 C CB  . LEU  A 1 447 ? 26.352  4.286   4.918   1.00 22.43 447 A 1 
ATOM   3487 C CG  . LEU  A 1 447 ? 26.312  4.535   3.402   1.00 20.50 447 A 1 
ATOM   3488 C CD1 . LEU  A 1 447 ? 25.937  5.988   3.130   1.00 19.17 447 A 1 
ATOM   3489 C CD2 . LEU  A 1 447 ? 27.679  4.278   2.750   1.00 20.46 447 A 1 
ATOM   3490 N N   . GLY  A 1 448 ? 26.224  2.450   7.715   1.00 25.16 448 A 1 
ATOM   3491 C CA  . GLY  A 1 448 ? 26.671  2.449   9.110   1.00 25.47 448 A 1 
ATOM   3492 C C   . GLY  A 1 448 ? 27.402  1.194   9.578   1.00 25.62 448 A 1 
ATOM   3493 O O   . GLY  A 1 448 ? 28.055  1.251   10.619  1.00 24.09 448 A 1 
ATOM   3494 N N   . GLN  A 1 449 ? 27.363  0.079   8.832   1.00 24.36 449 A 1 
ATOM   3495 C CA  . GLN  A 1 449 ? 28.214  -1.091  9.137   1.00 24.38 449 A 1 
ATOM   3496 C C   . GLN  A 1 449 ? 29.707  -0.869  8.818   1.00 24.14 449 A 1 
ATOM   3497 O O   . GLN  A 1 449 ? 30.486  -1.819  8.790   1.00 23.08 449 A 1 
ATOM   3498 C CB  . GLN  A 1 449 ? 27.686  -2.367  8.464   1.00 23.34 449 A 1 
ATOM   3499 C CG  . GLN  A 1 449 ? 26.511  -2.989  9.217   1.00 21.20 449 A 1 
ATOM   3500 C CD  . GLN  A 1 449 ? 26.241  -4.429  8.769   1.00 19.63 449 A 1 
ATOM   3501 O OE1 . GLN  A 1 449 ? 26.816  -4.960  7.834   1.00 19.43 449 A 1 
ATOM   3502 N NE2 . GLN  A 1 449 ? 25.346  -5.130  9.433   1.00 19.63 449 A 1 
ATOM   3503 N N   . GLY  A 1 450 ? 30.117  0.363   8.590   1.00 23.13 450 A 1 
ATOM   3504 C CA  . GLY  A 1 450 ? 31.535  0.684   8.667   1.00 22.64 450 A 1 
ATOM   3505 C C   . GLY  A 1 450 ? 32.102  0.248   10.021  1.00 23.10 450 A 1 
ATOM   3506 O O   . GLY  A 1 450 ? 31.381  0.123   11.006  1.00 21.70 450 A 1 
ATOM   3507 N N   . SER  A 1 451 ? 33.400  -0.001  10.048  1.00 23.01 451 A 1 
ATOM   3508 C CA  . SER  A 1 451 ? 34.092  -0.441  11.251  1.00 23.08 451 A 1 
ATOM   3509 C C   . SER  A 1 451 ? 33.836  0.550   12.387  1.00 23.07 451 A 1 
ATOM   3510 O O   . SER  A 1 451 ? 34.452  1.616   12.428  1.00 22.21 451 A 1 
ATOM   3511 C CB  . SER  A 1 451 ? 35.595  -0.561  10.963  1.00 22.12 451 A 1 
ATOM   3512 O OG  . SER  A 1 451 ? 36.098  0.651   10.434  1.00 20.24 451 A 1 
ATOM   3513 N N   . TYR  A 1 452 ? 32.960  0.164   13.318  1.00 20.51 452 A 1 
ATOM   3514 C CA  . TYR  A 1 452 ? 32.930  0.762   14.640  1.00 19.68 452 A 1 
ATOM   3515 C C   . TYR  A 1 452 ? 34.268  0.418   15.312  1.00 19.45 452 A 1 
ATOM   3516 O O   . TYR  A 1 452 ? 34.393  -0.546  16.059  1.00 18.37 452 A 1 
ATOM   3517 C CB  . TYR  A 1 452 ? 31.723  0.260   15.445  1.00 19.09 452 A 1 
ATOM   3518 C CG  . TYR  A 1 452 ? 30.395  0.892   15.065  1.00 18.33 452 A 1 
ATOM   3519 C CD1 . TYR  A 1 452 ? 29.970  2.073   15.708  1.00 17.64 452 A 1 
ATOM   3520 C CD2 . TYR  A 1 452 ? 29.570  0.298   14.092  1.00 17.45 452 A 1 
ATOM   3521 C CE1 . TYR  A 1 452 ? 28.733  2.652   15.389  1.00 16.40 452 A 1 
ATOM   3522 C CE2 . TYR  A 1 452 ? 28.333  0.877   13.763  1.00 16.40 452 A 1 
ATOM   3523 C CZ  . TYR  A 1 452 ? 27.913  2.052   14.415  1.00 16.23 452 A 1 
ATOM   3524 O OH  . TYR  A 1 452 ? 26.701  2.611   14.101  1.00 17.12 452 A 1 
ATOM   3525 N N   . THR  A 1 453 ? 35.296  1.175   14.971  1.00 22.18 453 A 1 
ATOM   3526 C CA  . THR  A 1 453 ? 36.446  1.262   15.849  1.00 22.72 453 A 1 
ATOM   3527 C C   . THR  A 1 453 ? 35.909  1.725   17.192  1.00 22.12 453 A 1 
ATOM   3528 O O   . THR  A 1 453 ? 35.125  2.674   17.265  1.00 21.16 453 A 1 
ATOM   3529 C CB  . THR  A 1 453 ? 37.520  2.224   15.322  1.00 22.15 453 A 1 
ATOM   3530 O OG1 . THR  A 1 453 ? 36.955  3.313   14.639  1.00 19.82 453 A 1 
ATOM   3531 C CG2 . THR  A 1 453 ? 38.456  1.519   14.336  1.00 19.93 453 A 1 
ATOM   3532 N N   . VAL  A 1 454 ? 36.300  1.004   18.229  1.00 21.12 454 A 1 
ATOM   3533 C CA  . VAL  A 1 454 ? 35.958  1.309   19.618  1.00 21.25 454 A 1 
ATOM   3534 C C   . VAL  A 1 454 ? 36.582  2.667   19.953  1.00 21.64 454 A 1 
ATOM   3535 O O   . VAL  A 1 454 ? 37.710  2.741   20.429  1.00 21.09 454 A 1 
ATOM   3536 C CB  . VAL  A 1 454 ? 36.464  0.184   20.546  1.00 20.38 454 A 1 
ATOM   3537 C CG1 . VAL  A 1 454 ? 36.105  0.429   22.006  1.00 17.66 454 A 1 
ATOM   3538 C CG2 . VAL  A 1 454 ? 35.872  -1.181  20.141  1.00 19.05 454 A 1 
ATOM   3539 N N   . VAL  A 1 455 ? 35.872  3.742   19.594  1.00 21.96 455 A 1 
ATOM   3540 C CA  . VAL  A 1 455 ? 36.284  5.077   20.015  1.00 21.89 455 A 1 
ATOM   3541 C C   . VAL  A 1 455 ? 36.082  5.123   21.525  1.00 21.89 455 A 1 
ATOM   3542 O O   . VAL  A 1 455 ? 35.064  4.656   22.042  1.00 21.02 455 A 1 
ATOM   3543 C CB  . VAL  A 1 455 ? 35.541  6.193   19.261  1.00 20.96 455 A 1 
ATOM   3544 C CG1 . VAL  A 1 455 ? 36.079  7.566   19.651  1.00 18.71 455 A 1 
ATOM   3545 C CG2 . VAL  A 1 455 ? 35.724  6.044   17.742  1.00 20.56 455 A 1 
ATOM   3546 N N   . GLN  A 1 456 ? 37.074  5.602   22.223  1.00 23.21 456 A 1 
ATOM   3547 C CA  . GLN  A 1 456 ? 37.076  5.651   23.679  1.00 23.96 456 A 1 
ATOM   3548 C C   . GLN  A 1 456 ? 35.917  6.513   24.220  1.00 23.43 456 A 1 
ATOM   3549 O O   . GLN  A 1 456 ? 35.482  7.451   23.556  1.00 22.42 456 A 1 
ATOM   3550 C CB  . GLN  A 1 456 ? 38.436  6.164   24.180  1.00 24.19 456 A 1 
ATOM   3551 C CG  . GLN  A 1 456 ? 39.525  5.079   24.133  1.00 22.24 456 A 1 
ATOM   3552 C CD  . GLN  A 1 456 ? 40.834  5.540   24.783  1.00 20.38 456 A 1 
ATOM   3553 O OE1 . GLN  A 1 456 ? 41.067  6.698   25.055  1.00 20.50 456 A 1 
ATOM   3554 N NE2 . GLN  A 1 456 ? 41.745  4.635   25.060  1.00 20.52 456 A 1 
ATOM   3555 N N   . PRO  A 1 457 ? 35.445  6.233   25.441  1.00 20.38 457 A 1 
ATOM   3556 C CA  . PRO  A 1 457 ? 34.175  6.747   25.971  1.00 20.58 457 A 1 
ATOM   3557 C C   . PRO  A 1 457 ? 34.159  8.237   26.350  1.00 21.21 457 A 1 
ATOM   3558 O O   . PRO  A 1 457 ? 33.211  8.670   26.992  1.00 20.02 457 A 1 
ATOM   3559 C CB  . PRO  A 1 457 ? 33.893  5.847   27.185  1.00 19.15 457 A 1 
ATOM   3560 C CG  . PRO  A 1 457 ? 35.287  5.458   27.671  1.00 18.52 457 A 1 
ATOM   3561 C CD  . PRO  A 1 457 ? 36.052  5.298   26.357  1.00 20.35 457 A 1 
ATOM   3562 N N   . GLY  A 1 458 ? 35.198  8.990   26.035  1.00 22.13 458 A 1 
ATOM   3563 C CA  . GLY  A 1 458 ? 35.468  10.269  26.689  1.00 22.12 458 A 1 
ATOM   3564 C C   . GLY  A 1 458 ? 34.474  11.404  26.408  1.00 22.69 458 A 1 
ATOM   3565 O O   . GLY  A 1 458 ? 33.509  11.593  27.135  1.00 21.14 458 A 1 
ATOM   3566 N N   . ASP  A 1 459 ? 34.716  12.180  25.358  1.00 23.13 459 A 1 
ATOM   3567 C CA  . ASP  A 1 459 ? 34.276  13.582  25.301  1.00 23.66 459 A 1 
ATOM   3568 C C   . ASP  A 1 459 ? 32.838  13.837  24.808  1.00 23.84 459 A 1 
ATOM   3569 O O   . ASP  A 1 459 ? 32.403  14.989  24.750  1.00 22.04 459 A 1 
ATOM   3570 C CB  . ASP  A 1 459 ? 35.272  14.367  24.427  1.00 21.72 459 A 1 
ATOM   3571 C CG  . ASP  A 1 459 ? 36.658  14.548  25.049  1.00 18.74 459 A 1 
ATOM   3572 O OD1 . ASP  A 1 459 ? 36.752  14.553  26.293  1.00 18.05 459 A 1 
ATOM   3573 O OD2 . ASP  A 1 459 ? 37.620  14.651  24.263  1.00 18.09 459 A 1 
ATOM   3574 N N   . SER  A 1 460 ? 32.070  12.817  24.402  1.00 23.72 460 A 1 
ATOM   3575 C CA  . SER  A 1 460 ? 30.886  13.030  23.553  1.00 24.55 460 A 1 
ATOM   3576 C C   . SER  A 1 460 ? 29.654  13.651  24.231  1.00 24.43 460 A 1 
ATOM   3577 O O   . SER  A 1 460 ? 28.659  13.905  23.551  1.00 23.80 460 A 1 
ATOM   3578 C CB  . SER  A 1 460 ? 30.502  11.728  22.848  1.00 23.64 460 A 1 
ATOM   3579 O OG  . SER  A 1 460 ? 30.063  10.769  23.789  1.00 21.31 460 A 1 
ATOM   3580 N N   . LEU  A 1 461 ? 29.682  13.895  25.531  1.00 24.73 461 A 1 
ATOM   3581 C CA  . LEU  A 1 461 ? 28.525  14.395  26.289  1.00 24.53 461 A 1 
ATOM   3582 C C   . LEU  A 1 461 ? 28.053  15.799  25.881  1.00 24.31 461 A 1 
ATOM   3583 O O   . LEU  A 1 461 ? 26.875  16.109  26.061  1.00 23.28 461 A 1 
ATOM   3584 C CB  . LEU  A 1 461 ? 28.853  14.364  27.793  1.00 22.98 461 A 1 
ATOM   3585 C CG  . LEU  A 1 461 ? 28.528  13.024  28.466  1.00 20.72 461 A 1 
ATOM   3586 C CD1 . LEU  A 1 461 ? 29.229  12.937  29.821  1.00 20.03 461 A 1 
ATOM   3587 C CD2 . LEU  A 1 461 ? 27.021  12.868  28.707  1.00 21.68 461 A 1 
ATOM   3588 N N   . GLU  A 1 462 ? 28.920  16.644  25.359  1.00 26.30 462 A 1 
ATOM   3589 C CA  . GLU  A 1 462 ? 28.571  18.058  25.149  1.00 27.10 462 A 1 
ATOM   3590 C C   . GLU  A 1 462 ? 27.540  18.302  24.035  1.00 26.78 462 A 1 
ATOM   3591 O O   . GLU  A 1 462 ? 26.810  19.294  24.081  1.00 26.19 462 A 1 
ATOM   3592 C CB  . GLU  A 1 462 ? 29.826  18.892  24.863  1.00 26.43 462 A 1 
ATOM   3593 C CG  . GLU  A 1 462 ? 30.679  19.149  26.112  1.00 23.58 462 A 1 
ATOM   3594 C CD  . GLU  A 1 462 ? 31.736  20.241  25.878  1.00 21.90 462 A 1 
ATOM   3595 O OE1 . GLU  A 1 462 ? 32.148  20.860  26.887  1.00 19.42 462 A 1 
ATOM   3596 O OE2 . GLU  A 1 462 ? 32.101  20.482  24.708  1.00 23.16 462 A 1 
ATOM   3597 N N   . GLN  A 1 463 ? 27.440  17.430  23.028  1.00 31.62 463 A 1 
ATOM   3598 C CA  . GLN  A 1 463 ? 26.633  17.733  21.835  1.00 31.80 463 A 1 
ATOM   3599 C C   . GLN  A 1 463 ? 25.113  17.720  22.068  1.00 30.96 463 A 1 
ATOM   3600 O O   . GLN  A 1 463 ? 24.372  18.311  21.276  1.00 30.49 463 A 1 
ATOM   3601 C CB  . GLN  A 1 463 ? 27.015  16.810  20.674  1.00 31.30 463 A 1 
ATOM   3602 C CG  . GLN  A 1 463 ? 28.383  17.171  20.086  1.00 28.95 463 A 1 
ATOM   3603 C CD  . GLN  A 1 463 ? 28.687  16.443  18.777  1.00 27.33 463 A 1 
ATOM   3604 O OE1 . GLN  A 1 463 ? 27.941  15.622  18.277  1.00 28.02 463 A 1 
ATOM   3605 N NE2 . GLN  A 1 463 ? 29.800  16.741  18.148  1.00 27.54 463 A 1 
ATOM   3606 N N   . GLY  A 1 464 ? 24.629  17.091  23.129  1.00 36.41 464 A 1 
ATOM   3607 C CA  . GLY  A 1 464 ? 23.190  16.969  23.399  1.00 34.90 464 A 1 
ATOM   3608 C C   . GLY  A 1 464 ? 22.468  18.290  23.698  1.00 34.54 464 A 1 
ATOM   3609 O O   . GLY  A 1 464 ? 21.261  18.399  23.488  1.00 33.83 464 A 1 
ATOM   3610 N N   . ALA  A 1 465 ? 23.181  19.319  24.145  1.00 36.06 465 A 1 
ATOM   3611 C CA  . ALA  A 1 465 ? 22.579  20.617  24.469  1.00 36.05 465 A 1 
ATOM   3612 C C   . ALA  A 1 465 ? 22.041  21.359  23.230  1.00 36.50 465 A 1 
ATOM   3613 O O   . ALA  A 1 465 ? 21.039  22.066  23.307  1.00 36.23 465 A 1 
ATOM   3614 C CB  . ALA  A 1 465 ? 23.623  21.455  25.213  1.00 35.51 465 A 1 
ATOM   3615 N N   . SER  A 1 466 ? 22.673  21.163  22.078  1.00 39.07 466 A 1 
ATOM   3616 C CA  . SER  A 1 466 ? 22.349  21.871  20.831  1.00 40.48 466 A 1 
ATOM   3617 C C   . SER  A 1 466 ? 20.945  21.581  20.294  1.00 40.79 466 A 1 
ATOM   3618 O O   . SER  A 1 466 ? 20.358  22.413  19.602  1.00 40.90 466 A 1 
ATOM   3619 C CB  . SER  A 1 466 ? 23.415  21.495  19.793  1.00 40.72 466 A 1 
ATOM   3620 O OG  . SER  A 1 466 ? 23.047  21.835  18.469  1.00 37.23 466 A 1 
ATOM   3621 N N   . LEU  A 1 467 ? 20.390  20.402  20.576  1.00 43.68 467 A 1 
ATOM   3622 C CA  . LEU  A 1 467 ? 19.159  19.935  19.928  1.00 43.45 467 A 1 
ATOM   3623 C C   . LEU  A 1 467 ? 17.926  20.730  20.363  1.00 43.13 467 A 1 
ATOM   3624 O O   . LEU  A 1 467 ? 17.065  21.061  19.546  1.00 43.13 467 A 1 
ATOM   3625 C CB  . LEU  A 1 467 ? 19.014  18.440  20.223  1.00 42.91 467 A 1 
ATOM   3626 C CG  . LEU  A 1 467 ? 18.763  17.624  18.947  1.00 39.87 467 A 1 
ATOM   3627 C CD1 . LEU  A 1 467 ? 19.572  16.341  19.029  1.00 37.68 467 A 1 
ATOM   3628 C CD2 . LEU  A 1 467 ? 17.303  17.275  18.776  1.00 40.25 467 A 1 
ATOM   3629 N N   . LEU  A 1 468 ? 17.847  21.081  21.645  1.00 40.41 468 A 1 
ATOM   3630 C CA  . LEU  A 1 468 ? 16.779  21.945  22.153  1.00 39.25 468 A 1 
ATOM   3631 C C   . LEU  A 1 468 ? 16.836  23.338  21.563  1.00 39.10 468 A 1 
ATOM   3632 O O   . LEU  A 1 468 ? 15.795  23.883  21.220  1.00 38.76 468 A 1 
ATOM   3633 C CB  . LEU  A 1 468 ? 16.876  22.108  23.667  1.00 38.53 468 A 1 
ATOM   3634 C CG  . LEU  A 1 468 ? 15.943  21.223  24.478  1.00 35.14 468 A 1 
ATOM   3635 C CD1 . LEU  A 1 468 ? 15.969  21.772  25.917  1.00 31.85 468 A 1 
ATOM   3636 C CD2 . LEU  A 1 468 ? 14.502  21.192  24.011  1.00 35.74 468 A 1 
ATOM   3637 N N   . GLU  A 1 469 ? 18.022  23.920  21.478  1.00 42.37 469 A 1 
ATOM   3638 C CA  . GLU  A 1 469 ? 18.169  25.251  20.900  1.00 43.37 469 A 1 
ATOM   3639 C C   . GLU  A 1 469 ? 17.628  25.268  19.476  1.00 43.25 469 A 1 
ATOM   3640 O O   . GLU  A 1 469 ? 16.880  26.165  19.101  1.00 43.23 469 A 1 
ATOM   3641 C CB  . GLU  A 1 469 ? 19.631  25.702  20.904  1.00 42.92 469 A 1 
ATOM   3642 C CG  . GLU  A 1 469 ? 20.118  26.095  22.300  1.00 39.69 469 A 1 
ATOM   3643 C CD  . GLU  A 1 469 ? 21.379  26.961  22.207  1.00 35.41 469 A 1 
ATOM   3644 O OE1 . GLU  A 1 469 ? 21.406  27.998  22.907  1.00 32.70 469 A 1 
ATOM   3645 O OE2 . GLU  A 1 469 ? 22.265  26.637  21.384  1.00 36.12 469 A 1 
ATOM   3646 N N   . VAL  A 1 470 ? 17.922  24.226  18.698  1.00 43.47 470 A 1 
ATOM   3647 C CA  . VAL  A 1 470 ? 17.441  24.117  17.322  1.00 43.44 470 A 1 
ATOM   3648 C C   . VAL  A 1 470 ? 15.914  24.058  17.266  1.00 43.08 470 A 1 
ATOM   3649 O O   . VAL  A 1 470 ? 15.329  24.759  16.449  1.00 42.09 470 A 1 
ATOM   3650 C CB  . VAL  A 1 470 ? 18.105  22.925  16.611  1.00 41.56 470 A 1 
ATOM   3651 C CG1 . VAL  A 1 470 ? 17.551  22.704  15.204  1.00 38.46 470 A 1 
ATOM   3652 C CG2 . VAL  A 1 470 ? 19.611  23.168  16.451  1.00 38.90 470 A 1 
ATOM   3653 N N   . LEU  A 1 471 ? 15.245  23.281  18.116  1.00 48.31 471 A 1 
ATOM   3654 C CA  . LEU  A 1 471 ? 13.782  23.145  18.054  1.00 47.43 471 A 1 
ATOM   3655 C C   . LEU  A 1 471 ? 13.025  24.350  18.627  1.00 46.11 471 A 1 
ATOM   3656 O O   . LEU  A 1 471 ? 12.027  24.774  18.045  1.00 44.63 471 A 1 
ATOM   3657 C CB  . LEU  A 1 471 ? 13.352  21.852  18.751  1.00 46.03 471 A 1 
ATOM   3658 C CG  . LEU  A 1 471 ? 13.598  20.601  17.891  1.00 42.85 471 A 1 
ATOM   3659 C CD1 . LEU  A 1 471 ? 13.369  19.375  18.759  1.00 40.64 471 A 1 
ATOM   3660 C CD2 . LEU  A 1 471 ? 12.649  20.508  16.698  1.00 43.58 471 A 1 
ATOM   3661 N N   . PHE  A 1 472 ? 13.467  24.885  19.748  1.00 45.22 472 A 1 
ATOM   3662 C CA  . PHE  A 1 472 ? 12.683  25.859  20.516  1.00 44.22 472 A 1 
ATOM   3663 C C   . PHE  A 1 472 ? 13.170  27.310  20.427  1.00 42.64 472 A 1 
ATOM   3664 O O   . PHE  A 1 472 ? 12.368  28.207  20.692  1.00 39.65 472 A 1 
ATOM   3665 C CB  . PHE  A 1 472 ? 12.551  25.374  21.956  1.00 42.19 472 A 1 
ATOM   3666 C CG  . PHE  A 1 472 ? 11.733  24.105  22.089  1.00 40.76 472 A 1 
ATOM   3667 C CD1 . PHE  A 1 472 ? 10.333  24.164  22.002  1.00 36.64 472 A 1 
ATOM   3668 C CD2 . PHE  A 1 472 ? 12.364  22.867  22.269  1.00 37.20 472 A 1 
ATOM   3669 C CE1 . PHE  A 1 472 ? 9.567   22.992  22.095  1.00 34.60 472 A 1 
ATOM   3670 C CE2 . PHE  A 1 472 ? 11.600  21.693  22.359  1.00 33.98 472 A 1 
ATOM   3671 C CZ  . PHE  A 1 472 ? 10.206  21.756  22.270  1.00 35.23 472 A 1 
ATOM   3672 N N   . GLN  A 1 473 ? 14.410  27.573  20.037  1.00 39.82 473 A 1 
ATOM   3673 C CA  . GLN  A 1 473 ? 14.884  28.944  19.817  1.00 38.49 473 A 1 
ATOM   3674 C C   . GLN  A 1 473 ? 14.425  29.539  18.475  1.00 34.94 473 A 1 
ATOM   3675 O O   . GLN  A 1 473 ? 14.309  28.803  17.482  1.00 31.88 473 A 1 
ATOM   3676 C CB  . GLN  A 1 473 ? 16.401  29.074  19.997  1.00 36.96 473 A 1 
ATOM   3677 C CG  . GLN  A 1 473 ? 16.812  28.921  21.476  1.00 34.10 473 A 1 
ATOM   3678 C CD  . GLN  A 1 473 ? 18.303  29.190  21.704  1.00 30.58 473 A 1 
ATOM   3679 O OE1 . GLN  A 1 473 ? 19.064  29.480  20.797  1.00 30.19 473 A 1 
ATOM   3680 N NE2 . GLN  A 1 473 ? 18.770  29.111  22.932  1.00 30.58 473 A 1 
ATOM   3681 O OXT . GLN  A 1 473 ? 14.199  30.768  18.473  1.00 30.14 473 A 1 
HETATM 3682 C CL  . DSBU X 2 .   ? -18.479 3.907   -1.209  1.00 45.40 1   X 1 
HETATM 3683 O OL  . DSBU X 2 .   ? -17.734 4.583   -1.828  1.00 39.40 1   X 1 
HETATM 3684 C C1  . DSBU X 2 .   ? -18.291 2.574   -0.889  1.00 40.57 1   X 1 
HETATM 3685 C C2  . DSBU X 2 .   ? -17.565 2.434   0.306   1.00 40.34 1   X 1 
HETATM 3686 C C3  . DSBU X 2 .   ? -17.749 1.131   0.779   1.00 38.66 1   X 1 
HETATM 3687 N NL  . DSBU X 2 .   ? -17.231 1.060   2.053   1.00 41.05 1   X 1 
HETATM 3688 C CU  . DSBU X 2 .   ? -17.208 -0.107  2.618   1.00 42.32 1   X 1 
HETATM 3689 O OU  . DSBU X 2 .   ? -17.544 -1.105  2.060   1.00 43.33 1   X 1 
HETATM 3690 N NR  . DSBU X 2 .   ? -16.746 -0.087  3.819   1.00 43.91 1   X 1 
HETATM 3691 C C4  . DSBU X 2 .   ? -16.630 -1.289  4.554   1.00 46.19 1   X 1 
HETATM 3692 C C5  . DSBU X 2 .   ? -15.433 -1.302  5.346   1.00 51.43 1   X 1 
HETATM 3693 C C6  . DSBU X 2 .   ? -14.259 -1.557  4.565   1.00 55.76 1   X 1 
HETATM 3694 C CR  . DSBU X 2 .   ? -13.051 -1.967  5.331   1.00 61.72 1   X 1 
HETATM 3695 O OR  . DSBU X 2 .   ? -12.910 -1.159  6.325   1.00 51.57 1   X 1 
HETATM 3696 C CL  . DSBU Y 3 .   ? -11.904 -2.538  7.059   1.00 60.33 1   Y 1 
HETATM 3697 O OL  . DSBU Y 3 .   ? -11.844 -1.238  7.081   1.00 51.00 1   Y 1 
HETATM 3698 C C1  . DSBU Y 3 .   ? -12.008 -3.061  8.400   1.00 53.00 1   Y 1 
HETATM 3699 C C2  . DSBU Y 3 .   ? -12.766 -2.338  9.333   1.00 52.24 1   Y 1 
HETATM 3700 C C3  . DSBU Y 3 .   ? -13.324 -3.283  10.279  1.00 46.78 1   Y 1 
HETATM 3701 N NL  . DSBU Y 3 .   ? -13.197 -2.823  11.551  1.00 45.46 1   Y 1 
HETATM 3702 C CU  . DSBU Y 3 .   ? -14.190 -3.024  12.312  1.00 44.29 1   Y 1 
HETATM 3703 O OU  . DSBU Y 3 .   ? -15.264 -3.391  11.956  1.00 42.36 1   Y 1 
HETATM 3704 N NR  . DSBU Y 3 .   ? -13.896 -2.757  13.532  1.00 41.48 1   Y 1 
HETATM 3705 C C4  . DSBU Y 3 .   ? -14.756 -3.016  14.534  1.00 37.56 1   Y 1 
HETATM 3706 C C5  . DSBU Y 3 .   ? -14.993 -1.791  15.190  1.00 39.28 1   Y 1 
HETATM 3707 C C6  . DSBU Y 3 .   ? -16.286 -1.432  14.971  1.00 39.44 1   Y 1 
HETATM 3708 C CR  . DSBU Y 3 .   ? -16.554 -0.108  15.220  1.00 42.44 1   Y 1 
HETATM 3709 O OR  . DSBU Y 3 .   ? -15.834 0.684   15.766  1.00 36.41 1   Y 1 
HETATM 3710 C CL  . DSBU Z 4 .   ? -10.028 3.019   4.657   1.00 46.47 1   Z 1 
HETATM 3711 O OL  . DSBU Z 4 .   ? -11.112 3.151   3.969   1.00 40.33 1   Z 1 
HETATM 3712 C C1  . DSBU Z 4 .   ? -10.234 2.433   5.968   1.00 43.72 1   Z 1 
HETATM 3713 C C2  . DSBU Z 4 .   ? -11.547 2.527   6.487   1.00 41.47 1   Z 1 
HETATM 3714 C C3  . DSBU Z 4 .   ? -11.574 1.996   7.815   1.00 40.60 1   Z 1 
HETATM 3715 N NL  . DSBU Z 4 .   ? -12.847 2.064   8.354   1.00 39.77 1   Z 1 
HETATM 3716 C CU  . DSBU Z 4 .   ? -12.994 2.199   9.661   1.00 41.11 1   Z 1 
HETATM 3717 O OU  . DSBU Z 4 .   ? -12.116 2.222   10.437  1.00 40.87 1   Z 1 
HETATM 3718 N NR  . DSBU Z 4 .   ? -14.228 2.296   10.032  1.00 38.23 1   Z 1 
HETATM 3719 C C4  . DSBU Z 4 .   ? -14.532 2.542   11.318  1.00 37.43 1   Z 1 
HETATM 3720 C C5  . DSBU Z 4 .   ? -15.522 1.634   11.756  1.00 38.71 1   Z 1 
HETATM 3721 C C6  . DSBU Z 4 .   ? -15.768 1.873   13.050  1.00 40.43 1   Z 1 
HETATM 3722 C CR  . DSBU Z 4 .   ? -16.612 1.006   13.686  1.00 43.58 1   Z 1 
HETATM 3723 O OR  . DSBU Z 4 .   ? -16.874 -0.124  13.190  1.00 35.68 1   Z 1 
#
