# 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_16alpha-hydroxethinylestradiol
#
_entry.id 16alpha-hydroxethinylestradiol
#
loop_
_atom_type.symbol
C  
FE 
N  
O  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"       89.093  ALA   y ALANINE                           C[C@@H](C(=O)O)N                                                                                    ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"     175.209 ARG   y ARGININE                          C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"      132.118 ASN   y ASPARAGINE                        C([C@@H](C(=O)O)N)C(=O)N                                                                            ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"       133.103 ASP   y "ASPARTIC ACID"                   C([C@@H](C(=O)O)N)C(=O)O                                                                            ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"     121.158 CYS   y CYSTEINE                          C([C@@H](C(=O)O)N)S                                                                                 ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"     146.144 GLN   y GLUTAMINE                         C(CC(=O)N)[C@@H](C(=O)O)N                                                                           ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"       147.129 GLU   y "GLUTAMIC ACID"                   C(CC(=O)O)[C@@H](C(=O)O)N                                                                           ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"       75.067  GLY   y GLYCINE                           C(C(=O)O)N                                                                                          ?    "PEPTIDE LINKING"   
"C34 H32 Fe N4 O4" 616.487 HEM   . "PROTOPORPHYRIN IX CONTAINING FE" Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C)C)CCC(=O)O HEME NON-POLYMER         
"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" 
?                  ?       LIG_C ? ?                                 " [H][C@@]12C[C@@H](O)[C@@](O)(C#C)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3"               ?    non-polymer         
"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 
#
_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 SER 3   
1 n LEU 4   
1 n VAL 5   
1 n VAL 6   
1 n LEU 7   
1 n VAL 8   
1 n LEU 9   
1 n CYS 10  
1 n LEU 11  
1 n SER 12  
1 n CYS 13  
1 n LEU 14  
1 n LEU 15  
1 n LEU 16  
1 n LEU 17  
1 n SER 18  
1 n LEU 19  
1 n TRP 20  
1 n ARG 21  
1 n GLN 22  
1 n SER 23  
1 n SER 24  
1 n GLY 25  
1 n ARG 26  
1 n GLY 27  
1 n LYS 28  
1 n LEU 29  
1 n PRO 30  
1 n PRO 31  
1 n GLY 32  
1 n PRO 33  
1 n THR 34  
1 n PRO 35  
1 n LEU 36  
1 n PRO 37  
1 n VAL 38  
1 n ILE 39  
1 n GLY 40  
1 n ASN 41  
1 n ILE 42  
1 n LEU 43  
1 n GLN 44  
1 n ILE 45  
1 n GLY 46  
1 n ILE 47  
1 n LYS 48  
1 n ASP 49  
1 n ILE 50  
1 n SER 51  
1 n LYS 52  
1 n SER 53  
1 n LEU 54  
1 n THR 55  
1 n ASN 56  
1 n LEU 57  
1 n SER 58  
1 n LYS 59  
1 n VAL 60  
1 n TYR 61  
1 n GLY 62  
1 n PRO 63  
1 n VAL 64  
1 n PHE 65  
1 n THR 66  
1 n LEU 67  
1 n TYR 68  
1 n PHE 69  
1 n GLY 70  
1 n LEU 71  
1 n LYS 72  
1 n PRO 73  
1 n ILE 74  
1 n VAL 75  
1 n VAL 76  
1 n LEU 77  
1 n HIS 78  
1 n GLY 79  
1 n TYR 80  
1 n GLU 81  
1 n ALA 82  
1 n VAL 83  
1 n LYS 84  
1 n GLU 85  
1 n ALA 86  
1 n LEU 87  
1 n ILE 88  
1 n ASP 89  
1 n LEU 90  
1 n GLY 91  
1 n GLU 92  
1 n GLU 93  
1 n PHE 94  
1 n SER 95  
1 n GLY 96  
1 n ARG 97  
1 n GLY 98  
1 n ILE 99  
1 n PHE 100 
1 n PRO 101 
1 n LEU 102 
1 n ALA 103 
1 n GLU 104 
1 n ARG 105 
1 n ALA 106 
1 n ASN 107 
1 n ARG 108 
1 n GLY 109 
1 n PHE 110 
1 n GLY 111 
1 n ILE 112 
1 n VAL 113 
1 n PHE 114 
1 n SER 115 
1 n ASN 116 
1 n GLY 117 
1 n LYS 118 
1 n LYS 119 
1 n TRP 120 
1 n LYS 121 
1 n GLU 122 
1 n ILE 123 
1 n ARG 124 
1 n ARG 125 
1 n PHE 126 
1 n SER 127 
1 n LEU 128 
1 n MET 129 
1 n THR 130 
1 n LEU 131 
1 n ARG 132 
1 n ASN 133 
1 n PHE 134 
1 n GLY 135 
1 n MET 136 
1 n GLY 137 
1 n LYS 138 
1 n ARG 139 
1 n SER 140 
1 n ILE 141 
1 n GLU 142 
1 n ASP 143 
1 n ARG 144 
1 n VAL 145 
1 n GLN 146 
1 n GLU 147 
1 n GLU 148 
1 n ALA 149 
1 n ARG 150 
1 n CYS 151 
1 n LEU 152 
1 n VAL 153 
1 n GLU 154 
1 n GLU 155 
1 n LEU 156 
1 n ARG 157 
1 n LYS 158 
1 n THR 159 
1 n LYS 160 
1 n ALA 161 
1 n SER 162 
1 n PRO 163 
1 n CYS 164 
1 n ASP 165 
1 n PRO 166 
1 n THR 167 
1 n PHE 168 
1 n ILE 169 
1 n LEU 170 
1 n GLY 171 
1 n CYS 172 
1 n ALA 173 
1 n PRO 174 
1 n CYS 175 
1 n ASN 176 
1 n VAL 177 
1 n ILE 178 
1 n CYS 179 
1 n SER 180 
1 n ILE 181 
1 n ILE 182 
1 n PHE 183 
1 n HIS 184 
1 n LYS 185 
1 n ARG 186 
1 n PHE 187 
1 n ASP 188 
1 n TYR 189 
1 n LYS 190 
1 n ASP 191 
1 n GLN 192 
1 n GLN 193 
1 n PHE 194 
1 n LEU 195 
1 n ASN 196 
1 n LEU 197 
1 n MET 198 
1 n GLU 199 
1 n LYS 200 
1 n LEU 201 
1 n ASN 202 
1 n GLU 203 
1 n ASN 204 
1 n ILE 205 
1 n LYS 206 
1 n ILE 207 
1 n LEU 208 
1 n SER 209 
1 n SER 210 
1 n PRO 211 
1 n TRP 212 
1 n ILE 213 
1 n GLN 214 
1 n ILE 215 
1 n CYS 216 
1 n ASN 217 
1 n ASN 218 
1 n PHE 219 
1 n SER 220 
1 n PRO 221 
1 n ILE 222 
1 n ILE 223 
1 n ASP 224 
1 n TYR 225 
1 n PHE 226 
1 n PRO 227 
1 n GLY 228 
1 n THR 229 
1 n HIS 230 
1 n ASN 231 
1 n LYS 232 
1 n LEU 233 
1 n LEU 234 
1 n LYS 235 
1 n ASN 236 
1 n VAL 237 
1 n ALA 238 
1 n PHE 239 
1 n MET 240 
1 n LYS 241 
1 n SER 242 
1 n TYR 243 
1 n ILE 244 
1 n LEU 245 
1 n GLU 246 
1 n LYS 247 
1 n VAL 248 
1 n LYS 249 
1 n GLU 250 
1 n HIS 251 
1 n GLN 252 
1 n GLU 253 
1 n SER 254 
1 n MET 255 
1 n ASP 256 
1 n MET 257 
1 n ASN 258 
1 n ASN 259 
1 n PRO 260 
1 n GLN 261 
1 n ASP 262 
1 n PHE 263 
1 n ILE 264 
1 n ASP 265 
1 n CYS 266 
1 n PHE 267 
1 n LEU 268 
1 n MET 269 
1 n LYS 270 
1 n MET 271 
1 n GLU 272 
1 n LYS 273 
1 n GLU 274 
1 n LYS 275 
1 n HIS 276 
1 n ASN 277 
1 n GLN 278 
1 n PRO 279 
1 n SER 280 
1 n GLU 281 
1 n PHE 282 
1 n THR 283 
1 n ILE 284 
1 n GLU 285 
1 n SER 286 
1 n LEU 287 
1 n GLU 288 
1 n ASN 289 
1 n THR 290 
1 n ALA 291 
1 n VAL 292 
1 n ASP 293 
1 n LEU 294 
1 n PHE 295 
1 n GLY 296 
1 n ALA 297 
1 n GLY 298 
1 n THR 299 
1 n GLU 300 
1 n THR 301 
1 n THR 302 
1 n SER 303 
1 n THR 304 
1 n THR 305 
1 n LEU 306 
1 n ARG 307 
1 n TYR 308 
1 n ALA 309 
1 n LEU 310 
1 n LEU 311 
1 n LEU 312 
1 n LEU 313 
1 n LEU 314 
1 n LYS 315 
1 n HIS 316 
1 n PRO 317 
1 n GLU 318 
1 n VAL 319 
1 n THR 320 
1 n ALA 321 
1 n LYS 322 
1 n VAL 323 
1 n GLN 324 
1 n GLU 325 
1 n GLU 326 
1 n ILE 327 
1 n GLU 328 
1 n ARG 329 
1 n VAL 330 
1 n ILE 331 
1 n GLY 332 
1 n ARG 333 
1 n ASN 334 
1 n ARG 335 
1 n SER 336 
1 n PRO 337 
1 n CYS 338 
1 n MET 339 
1 n GLN 340 
1 n ASP 341 
1 n ARG 342 
1 n SER 343 
1 n HIS 344 
1 n MET 345 
1 n PRO 346 
1 n TYR 347 
1 n THR 348 
1 n ASP 349 
1 n ALA 350 
1 n VAL 351 
1 n VAL 352 
1 n HIS 353 
1 n GLU 354 
1 n VAL 355 
1 n GLN 356 
1 n ARG 357 
1 n TYR 358 
1 n ILE 359 
1 n ASP 360 
1 n LEU 361 
1 n LEU 362 
1 n PRO 363 
1 n THR 364 
1 n SER 365 
1 n LEU 366 
1 n PRO 367 
1 n HIS 368 
1 n ALA 369 
1 n VAL 370 
1 n THR 371 
1 n CYS 372 
1 n ASP 373 
1 n ILE 374 
1 n LYS 375 
1 n PHE 376 
1 n ARG 377 
1 n ASN 378 
1 n TYR 379 
1 n LEU 380 
1 n ILE 381 
1 n PRO 382 
1 n LYS 383 
1 n GLY 384 
1 n THR 385 
1 n THR 386 
1 n ILE 387 
1 n LEU 388 
1 n ILE 389 
1 n SER 390 
1 n LEU 391 
1 n THR 392 
1 n SER 393 
1 n VAL 394 
1 n LEU 395 
1 n HIS 396 
1 n ASP 397 
1 n ASN 398 
1 n LYS 399 
1 n GLU 400 
1 n PHE 401 
1 n PRO 402 
1 n ASN 403 
1 n PRO 404 
1 n GLU 405 
1 n MET 406 
1 n PHE 407 
1 n ASP 408 
1 n PRO 409 
1 n HIS 410 
1 n HIS 411 
1 n PHE 412 
1 n LEU 413 
1 n ASP 414 
1 n GLU 415 
1 n GLY 416 
1 n GLY 417 
1 n ASN 418 
1 n PHE 419 
1 n LYS 420 
1 n LYS 421 
1 n SER 422 
1 n LYS 423 
1 n TYR 424 
1 n PHE 425 
1 n MET 426 
1 n PRO 427 
1 n PHE 428 
1 n SER 429 
1 n ALA 430 
1 n GLY 431 
1 n LYS 432 
1 n ARG 433 
1 n ILE 434 
1 n CYS 435 
1 n VAL 436 
1 n GLY 437 
1 n GLU 438 
1 n ALA 439 
1 n LEU 440 
1 n ALA 441 
1 n GLY 442 
1 n MET 443 
1 n GLU 444 
1 n LEU 445 
1 n PHE 446 
1 n LEU 447 
1 n PHE 448 
1 n LEU 449 
1 n THR 450 
1 n SER 451 
1 n ILE 452 
1 n LEU 453 
1 n GLN 454 
1 n ASN 455 
1 n PHE 456 
1 n ASN 457 
1 n LEU 458 
1 n LYS 459 
1 n SER 460 
1 n LEU 461 
1 n VAL 462 
1 n ASP 463 
1 n PRO 464 
1 n LYS 465 
1 n ASN 466 
1 n LEU 467 
1 n ASP 468 
1 n THR 469 
1 n THR 470 
1 n PRO 471 
1 n VAL 472 
1 n VAL 473 
1 n ASN 474 
1 n GLY 475 
1 n PHE 476 
1 n ALA 477 
1 n SER 478 
1 n VAL 479 
1 n PRO 480 
1 n PRO 481 
1 n PHE 482 
1 n TYR 483 
1 n GLN 484 
1 n LEU 485 
1 n CYS 486 
1 n PHE 487 
1 n ILE 488 
1 n PRO 489 
1 n VAL 490 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-11-12 15:57:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.18
_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 52.25 1 1   
A ASP   2   2 66.78 1 2   
A SER   3   2 75.74 1 3   
A LEU   4   2 79.30 1 4   
A VAL   5   2 80.99 1 5   
A VAL   6   2 80.96 1 6   
A LEU   7   2 73.56 1 7   
A VAL   8   2 78.96 1 8   
A LEU   9   2 74.93 1 9   
A CYS   10  2 75.06 1 10  
A LEU   11  2 69.25 1 11  
A SER   12  2 71.65 1 12  
A CYS   13  2 73.04 1 13  
A LEU   14  2 64.74 1 14  
A LEU   15  2 65.10 1 15  
A LEU   16  2 64.80 1 16  
A LEU   17  2 64.19 1 17  
A SER   18  2 58.47 1 18  
A LEU   19  2 59.98 1 19  
A TRP   20  2 53.29 1 20  
A ARG   21  2 48.93 1 21  
A GLN   22  2 44.83 1 22  
A SER   23  2 54.11 1 23  
A SER   24  2 51.28 1 24  
A GLY   25  2 49.01 1 25  
A ARG   26  2 40.29 1 26  
A GLY   27  2 60.62 1 27  
A LYS   28  2 68.70 1 28  
A LEU   29  2 93.76 1 29  
A PRO   30  2 96.47 1 30  
A PRO   31  2 95.55 1 31  
A GLY   32  2 94.92 1 32  
A PRO   33  2 93.10 1 33  
A THR   34  2 88.54 1 34  
A PRO   35  2 88.89 1 35  
A LEU   36  2 84.78 1 36  
A PRO   37  2 83.08 1 37  
A VAL   38  2 77.84 1 38  
A ILE   39  2 76.23 1 39  
A GLY   40  2 85.15 1 40  
A ASN   41  2 86.72 1 41  
A ILE   42  2 76.89 1 42  
A LEU   43  2 79.76 1 43  
A GLN   44  2 76.26 1 44  
A ILE   45  2 74.76 1 45  
A GLY   46  2 74.80 1 46  
A ILE   47  2 64.80 1 47  
A LYS   48  2 62.86 1 48  
A ASP   49  2 74.85 1 49  
A ILE   50  2 78.33 1 50  
A SER   51  2 86.76 1 51  
A LYS   52  2 79.72 1 52  
A SER   53  2 89.32 1 53  
A LEU   54  2 92.87 1 54  
A THR   55  2 93.23 1 55  
A ASN   56  2 91.74 1 56  
A LEU   57  2 94.49 1 57  
A SER   58  2 96.50 1 58  
A LYS   59  2 91.78 1 59  
A VAL   60  2 95.39 1 60  
A TYR   61  2 95.37 1 61  
A GLY   62  2 97.60 1 62  
A PRO   63  2 97.22 1 63  
A VAL   64  2 97.65 1 64  
A PHE   65  2 96.80 1 65  
A THR   66  2 94.38 1 66  
A LEU   67  2 91.46 1 67  
A TYR   68  2 90.02 1 68  
A PHE   69  2 76.86 1 69  
A GLY   70  2 82.26 1 70  
A LEU   71  2 79.84 1 71  
A LYS   72  2 75.58 1 72  
A PRO   73  2 90.47 1 73  
A ILE   74  2 88.36 1 74  
A VAL   75  2 96.25 1 75  
A VAL   76  2 96.17 1 76  
A LEU   77  2 97.85 1 77  
A HIS   78  2 96.20 1 78  
A GLY   79  2 98.46 1 79  
A TYR   80  2 98.28 1 80  
A GLU   81  2 90.05 1 81  
A ALA   82  2 98.50 1 82  
A VAL   83  2 98.42 1 83  
A LYS   84  2 94.28 1 84  
A GLU   85  2 92.62 1 85  
A ALA   86  2 98.41 1 86  
A LEU   87  2 97.85 1 87  
A ILE   88  2 97.16 1 88  
A ASP   89  2 96.93 1 89  
A LEU   90  2 95.49 1 90  
A GLY   91  2 97.33 1 91  
A GLU   92  2 88.47 1 92  
A GLU   93  2 95.12 1 93  
A PHE   94  2 98.15 1 94  
A SER   95  2 97.50 1 95  
A GLY   96  2 97.52 1 96  
A ARG   97  2 93.30 1 97  
A GLY   98  2 89.09 1 98  
A ILE   99  2 77.33 1 99  
A PHE   100 2 73.84 1 100 
A PRO   101 2 78.01 1 101 
A LEU   102 2 76.28 1 102 
A ALA   103 2 81.01 1 103 
A GLU   104 2 74.34 1 104 
A ARG   105 2 69.98 1 105 
A ALA   106 2 83.82 1 106 
A ASN   107 2 79.15 1 107 
A ARG   108 2 74.41 1 108 
A GLY   109 2 90.56 1 109 
A PHE   110 2 91.28 1 110 
A GLY   111 2 95.18 1 111 
A ILE   112 2 95.95 1 112 
A VAL   113 2 93.87 1 113 
A PHE   114 2 89.68 1 114 
A SER   115 2 95.13 1 115 
A ASN   116 2 93.49 1 116 
A GLY   117 2 95.61 1 117 
A LYS   118 2 87.21 1 118 
A LYS   119 2 87.23 1 119 
A TRP   120 2 97.37 1 120 
A LYS   121 2 88.97 1 121 
A GLU   122 2 92.71 1 122 
A ILE   123 2 96.37 1 123 
A ARG   124 2 96.77 1 124 
A ARG   125 2 83.83 1 125 
A PHE   126 2 96.19 1 126 
A SER   127 2 96.61 1 127 
A LEU   128 2 93.44 1 128 
A MET   129 2 85.78 1 129 
A THR   130 2 91.85 1 130 
A LEU   131 2 90.60 1 131 
A ARG   132 2 73.07 1 132 
A ASN   133 2 68.18 1 133 
A PHE   134 2 61.65 1 134 
A GLY   135 2 54.21 1 135 
A MET   136 2 40.26 1 136 
A GLY   137 2 53.51 1 137 
A LYS   138 2 54.49 1 138 
A ARG   139 2 65.57 1 139 
A SER   140 2 86.71 1 140 
A ILE   141 2 87.35 1 141 
A GLU   142 2 92.86 1 142 
A ASP   143 2 88.94 1 143 
A ARG   144 2 88.26 1 144 
A VAL   145 2 96.36 1 145 
A GLN   146 2 93.63 1 146 
A GLU   147 2 91.92 1 147 
A GLU   148 2 97.36 1 148 
A ALA   149 2 98.35 1 149 
A ARG   150 2 84.16 1 150 
A CYS   151 2 97.75 1 151 
A LEU   152 2 97.12 1 152 
A VAL   153 2 97.65 1 153 
A GLU   154 2 88.16 1 154 
A GLU   155 2 93.40 1 155 
A LEU   156 2 97.26 1 156 
A ARG   157 2 89.56 1 157 
A LYS   158 2 93.52 1 158 
A THR   159 2 95.68 1 159 
A LYS   160 2 89.11 1 160 
A ALA   161 2 96.73 1 161 
A SER   162 2 95.01 1 162 
A PRO   163 2 96.84 1 163 
A CYS   164 2 94.69 1 164 
A ASP   165 2 95.79 1 165 
A PRO   166 2 97.16 1 166 
A THR   167 2 95.04 1 167 
A PHE   168 2 95.34 1 168 
A ILE   169 2 93.79 1 169 
A LEU   170 2 96.95 1 170 
A GLY   171 2 97.14 1 171 
A CYS   172 2 97.37 1 172 
A ALA   173 2 97.90 1 173 
A PRO   174 2 97.55 1 174 
A CYS   175 2 97.31 1 175 
A ASN   176 2 95.66 1 176 
A VAL   177 2 96.76 1 177 
A ILE   178 2 96.40 1 178 
A CYS   179 2 96.82 1 179 
A SER   180 2 94.13 1 180 
A ILE   181 2 94.85 1 181 
A ILE   182 2 95.11 1 182 
A PHE   183 2 94.56 1 183 
A HIS   184 2 81.74 1 184 
A LYS   185 2 82.64 1 185 
A ARG   186 2 92.08 1 186 
A PHE   187 2 94.93 1 187 
A ASP   188 2 91.66 1 188 
A TYR   189 2 94.54 1 189 
A LYS   190 2 85.22 1 190 
A ASP   191 2 94.30 1 191 
A GLN   192 2 86.09 1 192 
A GLN   193 2 86.81 1 193 
A PHE   194 2 94.99 1 194 
A LEU   195 2 93.36 1 195 
A ASN   196 2 89.48 1 196 
A LEU   197 2 90.40 1 197 
A MET   198 2 91.95 1 198 
A GLU   199 2 87.35 1 199 
A LYS   200 2 90.52 1 200 
A LEU   201 2 89.55 1 201 
A ASN   202 2 88.10 1 202 
A GLU   203 2 87.05 1 203 
A ASN   204 2 86.55 1 204 
A ILE   205 2 84.75 1 205 
A LYS   206 2 77.02 1 206 
A ILE   207 2 83.30 1 207 
A LEU   208 2 80.12 1 208 
A SER   209 2 77.92 1 209 
A SER   210 2 74.95 1 210 
A PRO   211 2 68.00 1 211 
A TRP   212 2 55.24 1 212 
A ILE   213 2 64.59 1 213 
A GLN   214 2 61.23 1 214 
A ILE   215 2 62.72 1 215 
A CYS   216 2 60.47 1 216 
A ASN   217 2 61.93 1 217 
A ASN   218 2 59.60 1 218 
A PHE   219 2 55.88 1 219 
A SER   220 2 59.27 1 220 
A PRO   221 2 59.55 1 221 
A ILE   222 2 60.87 1 222 
A ILE   223 2 60.98 1 223 
A ASP   224 2 62.84 1 224 
A TYR   225 2 58.35 1 225 
A PHE   226 2 60.98 1 226 
A PRO   227 2 68.61 1 227 
A GLY   228 2 77.05 1 228 
A THR   229 2 75.24 1 229 
A HIS   230 2 71.04 1 230 
A ASN   231 2 80.12 1 231 
A LYS   232 2 81.32 1 232 
A LEU   233 2 84.94 1 233 
A LEU   234 2 85.76 1 234 
A LYS   235 2 81.79 1 235 
A ASN   236 2 92.11 1 236 
A VAL   237 2 91.46 1 237 
A ALA   238 2 93.94 1 238 
A PHE   239 2 90.92 1 239 
A MET   240 2 90.27 1 240 
A LYS   241 2 90.56 1 241 
A SER   242 2 93.27 1 242 
A TYR   243 2 93.56 1 243 
A ILE   244 2 95.00 1 244 
A LEU   245 2 93.49 1 245 
A GLU   246 2 86.39 1 246 
A LYS   247 2 91.71 1 247 
A VAL   248 2 96.48 1 248 
A LYS   249 2 88.34 1 249 
A GLU   250 2 92.02 1 250 
A HIS   251 2 93.26 1 251 
A GLN   252 2 92.34 1 252 
A GLU   253 2 87.32 1 253 
A SER   254 2 89.52 1 254 
A MET   255 2 84.19 1 255 
A ASP   256 2 85.63 1 256 
A MET   257 2 78.36 1 257 
A ASN   258 2 83.32 1 258 
A ASN   259 2 82.63 1 259 
A PRO   260 2 89.05 1 260 
A GLN   261 2 82.64 1 261 
A ASP   262 2 92.33 1 262 
A PHE   263 2 95.97 1 263 
A ILE   264 2 95.70 1 264 
A ASP   265 2 93.50 1 265 
A CYS   266 2 94.13 1 266 
A PHE   267 2 96.55 1 267 
A LEU   268 2 95.31 1 268 
A MET   269 2 87.80 1 269 
A LYS   270 2 92.23 1 270 
A MET   271 2 92.88 1 271 
A GLU   272 2 86.21 1 272 
A LYS   273 2 82.65 1 273 
A GLU   274 2 88.71 1 274 
A LYS   275 2 81.21 1 275 
A HIS   276 2 80.91 1 276 
A ASN   277 2 79.81 1 277 
A GLN   278 2 71.82 1 278 
A PRO   279 2 86.63 1 279 
A SER   280 2 92.46 1 280 
A GLU   281 2 91.74 1 281 
A PHE   282 2 96.12 1 282 
A THR   283 2 94.85 1 283 
A ILE   284 2 92.63 1 284 
A GLU   285 2 88.04 1 285 
A SER   286 2 94.52 1 286 
A LEU   287 2 96.59 1 287 
A GLU   288 2 90.78 1 288 
A ASN   289 2 92.79 1 289 
A THR   290 2 96.76 1 290 
A ALA   291 2 96.89 1 291 
A VAL   292 2 93.69 1 292 
A ASP   293 2 94.53 1 293 
A LEU   294 2 95.86 1 294 
A PHE   295 2 94.89 1 295 
A GLY   296 2 92.92 1 296 
A ALA   297 2 93.21 1 297 
A GLY   298 2 94.30 1 298 
A THR   299 2 92.55 1 299 
A GLU   300 2 84.29 1 300 
A THR   301 2 94.34 1 301 
A THR   302 2 96.72 1 302 
A SER   303 2 94.71 1 303 
A THR   304 2 95.10 1 304 
A THR   305 2 97.75 1 305 
A LEU   306 2 97.63 1 306 
A ARG   307 2 89.42 1 307 
A TYR   308 2 94.91 1 308 
A ALA   309 2 98.32 1 309 
A LEU   310 2 96.44 1 310 
A LEU   311 2 97.21 1 311 
A LEU   312 2 97.48 1 312 
A LEU   313 2 97.40 1 313 
A LEU   314 2 94.64 1 314 
A LYS   315 2 94.22 1 315 
A HIS   316 2 94.44 1 316 
A PRO   317 2 96.79 1 317 
A GLU   318 2 85.11 1 318 
A VAL   319 2 98.13 1 319 
A THR   320 2 97.24 1 320 
A ALA   321 2 98.29 1 321 
A LYS   322 2 92.59 1 322 
A VAL   323 2 98.33 1 323 
A GLN   324 2 96.96 1 324 
A GLU   325 2 87.83 1 325 
A GLU   326 2 96.95 1 326 
A ILE   327 2 97.96 1 327 
A GLU   328 2 87.39 1 328 
A ARG   329 2 88.64 1 329 
A VAL   330 2 97.63 1 330 
A ILE   331 2 96.90 1 331 
A GLY   332 2 96.16 1 332 
A ARG   333 2 77.81 1 333 
A ASN   334 2 88.57 1 334 
A ARG   335 2 93.64 1 335 
A SER   336 2 94.87 1 336 
A PRO   337 2 97.65 1 337 
A CYS   338 2 95.97 1 338 
A MET   339 2 94.31 1 339 
A GLN   340 2 85.62 1 340 
A ASP   341 2 97.22 1 341 
A ARG   342 2 88.80 1 342 
A SER   343 2 95.17 1 343 
A HIS   344 2 92.61 1 344 
A MET   345 2 97.58 1 345 
A PRO   346 2 98.35 1 346 
A TYR   347 2 98.42 1 347 
A THR   348 2 98.30 1 348 
A ASP   349 2 97.47 1 349 
A ALA   350 2 98.70 1 350 
A VAL   351 2 98.49 1 351 
A VAL   352 2 98.12 1 352 
A HIS   353 2 97.02 1 353 
A GLU   354 2 98.27 1 354 
A VAL   355 2 98.05 1 355 
A GLN   356 2 95.94 1 356 
A ARG   357 2 97.03 1 357 
A TYR   358 2 96.09 1 358 
A ILE   359 2 94.33 1 359 
A ASP   360 2 93.78 1 360 
A LEU   361 2 94.34 1 361 
A LEU   362 2 92.16 1 362 
A PRO   363 2 92.43 1 363 
A THR   364 2 89.81 1 364 
A SER   365 2 92.33 1 365 
A LEU   366 2 90.06 1 366 
A PRO   367 2 89.79 1 367 
A HIS   368 2 95.26 1 368 
A ALA   369 2 96.80 1 369 
A VAL   370 2 96.54 1 370 
A THR   371 2 96.48 1 371 
A CYS   372 2 96.65 1 372 
A ASP   373 2 95.20 1 373 
A ILE   374 2 90.15 1 374 
A LYS   375 2 85.72 1 375 
A PHE   376 2 96.70 1 376 
A ARG   377 2 90.96 1 377 
A ASN   378 2 86.75 1 378 
A TYR   379 2 95.46 1 379 
A LEU   380 2 90.64 1 380 
A ILE   381 2 96.33 1 381 
A PRO   382 2 95.14 1 382 
A LYS   383 2 93.25 1 383 
A GLY   384 2 94.67 1 384 
A THR   385 2 94.54 1 385 
A THR   386 2 91.60 1 386 
A ILE   387 2 95.90 1 387 
A LEU   388 2 90.99 1 388 
A ILE   389 2 95.19 1 389 
A SER   390 2 96.53 1 390 
A LEU   391 2 97.16 1 391 
A THR   392 2 95.42 1 392 
A SER   393 2 97.72 1 393 
A VAL   394 2 98.27 1 394 
A LEU   395 2 97.85 1 395 
A HIS   396 2 91.52 1 396 
A ASP   397 2 97.40 1 397 
A ASN   398 2 92.70 1 398 
A LYS   399 2 86.53 1 399 
A GLU   400 2 97.09 1 400 
A PHE   401 2 98.30 1 401 
A PRO   402 2 96.84 1 402 
A ASN   403 2 92.61 1 403 
A PRO   404 2 96.68 1 404 
A GLU   405 2 85.86 1 405 
A MET   406 2 89.49 1 406 
A PHE   407 2 97.59 1 407 
A ASP   408 2 97.25 1 408 
A PRO   409 2 98.28 1 409 
A HIS   410 2 92.27 1 410 
A HIS   411 2 96.56 1 411 
A PHE   412 2 98.58 1 412 
A LEU   413 2 97.67 1 413 
A ASP   414 2 95.87 1 414 
A GLU   415 2 84.74 1 415 
A GLY   416 2 95.93 1 416 
A GLY   417 2 96.69 1 417 
A ASN   418 2 93.75 1 418 
A PHE   419 2 97.83 1 419 
A LYS   420 2 90.94 1 420 
A LYS   421 2 87.13 1 421 
A SER   422 2 98.05 1 422 
A LYS   423 2 89.35 1 423 
A TYR   424 2 98.25 1 424 
A PHE   425 2 98.38 1 425 
A MET   426 2 97.19 1 426 
A PRO   427 2 97.96 1 427 
A PHE   428 2 98.24 1 428 
A SER   429 2 97.81 1 429 
A ALA   430 2 98.13 1 430 
A GLY   431 2 97.85 1 431 
A LYS   432 2 92.99 1 432 
A ARG   433 2 94.73 1 433 
A ILE   434 2 97.46 1 434 
A CYS   435 2 97.45 1 435 
A VAL   436 2 95.17 1 436 
A GLY   437 2 96.51 1 437 
A GLU   438 2 94.17 1 438 
A ALA   439 2 94.88 1 439 
A LEU   440 2 95.79 1 440 
A ALA   441 2 97.38 1 441 
A GLY   442 2 97.40 1 442 
A MET   443 2 92.95 1 443 
A GLU   444 2 96.84 1 444 
A LEU   445 2 97.91 1 445 
A PHE   446 2 97.90 1 446 
A LEU   447 2 97.50 1 447 
A PHE   448 2 98.05 1 448 
A LEU   449 2 97.15 1 449 
A THR   450 2 96.95 1 450 
A SER   451 2 98.14 1 451 
A ILE   452 2 98.31 1 452 
A LEU   453 2 97.48 1 453 
A GLN   454 2 96.82 1 454 
A ASN   455 2 95.80 1 455 
A PHE   456 2 98.01 1 456 
A ASN   457 2 95.39 1 457 
A LEU   458 2 97.19 1 458 
A LYS   459 2 90.22 1 459 
A SER   460 2 95.50 1 460 
A LEU   461 2 91.54 1 461 
A VAL   462 2 91.21 1 462 
A ASP   463 2 92.01 1 463 
A PRO   464 2 94.29 1 464 
A LYS   465 2 81.61 1 465 
A ASN   466 2 91.28 1 466 
A LEU   467 2 94.02 1 467 
A ASP   468 2 90.82 1 468 
A THR   469 2 92.47 1 469 
A THR   470 2 85.82 1 470 
A PRO   471 2 84.63 1 471 
A VAL   472 2 79.66 1 472 
A VAL   473 2 69.74 1 473 
A ASN   474 2 63.33 1 474 
A GLY   475 2 69.65 1 475 
A PHE   476 2 66.95 1 476 
A ALA   477 2 83.54 1 477 
A SER   478 2 87.45 1 478 
A VAL   479 2 87.57 1 479 
A PRO   480 2 93.65 1 480 
A PRO   481 2 93.00 1 481 
A PHE   482 2 92.80 1 482 
A TYR   483 2 96.74 1 483 
A GLN   484 2 92.72 1 484 
A LEU   485 2 96.66 1 485 
A CYS   486 2 97.62 1 486 
A PHE   487 2 97.95 1 487 
A ILE   488 2 95.51 1 488 
A PRO   489 2 96.65 1 489 
A VAL   490 2 86.11 1 490 
B HEM   .   2 95.65 1 491 
C LIG_C .   2 64.25 1 492 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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
B 1 2 HEM   . 1 B 
C 1 3 LIG_C . 1 C 
#
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 SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n CYS . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n CYS . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n VAL . 490 A 490 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
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   ? -42.328 25.189  25.193  1.00 52.10 1   A 1 
ATOM   2    C  CA  . MET   A 1 1   ? -41.245 24.189  25.336  1.00 58.19 1   A 1 
ATOM   3    C  C   . MET   A 1 1   ? -41.106 23.929  26.822  1.00 63.09 1   A 1 
ATOM   4    O  O   . MET   A 1 1   ? -40.957 24.900  27.559  1.00 57.97 1   A 1 
ATOM   5    C  CB  . MET   A 1 1   ? -39.923 24.691  24.733  1.00 53.96 1   A 1 
ATOM   6    C  CG  . MET   A 1 1   ? -39.417 23.791  23.613  1.00 48.29 1   A 1 
ATOM   7    S  SD  . MET   A 1 1   ? -37.949 24.467  22.791  1.00 44.39 1   A 1 
ATOM   8    C  CE  . MET   A 1 1   ? -37.640 23.180  21.555  1.00 40.00 1   A 1 
ATOM   9    N  N   . ASP   A 1 2   ? -41.242 22.693  27.252  1.00 68.32 2   A 1 
ATOM   10   C  CA  . ASP   A 1 2   ? -41.276 22.370  28.677  1.00 73.69 2   A 1 
ATOM   11   C  C   . ASP   A 1 2   ? -39.943 22.716  29.340  1.00 76.65 2   A 1 
ATOM   12   O  O   . ASP   A 1 2   ? -38.872 22.452  28.783  1.00 73.36 2   A 1 
ATOM   13   C  CB  . ASP   A 1 2   ? -41.631 20.889  28.882  1.00 67.20 2   A 1 
ATOM   14   C  CG  . ASP   A 1 2   ? -43.023 20.685  29.463  1.00 61.81 2   A 1 
ATOM   15   O  OD1 . ASP   A 1 2   ? -43.421 21.555  30.266  1.00 57.12 2   A 1 
ATOM   16   O  OD2 . ASP   A 1 2   ? -43.653 19.674  29.099  1.00 56.11 2   A 1 
ATOM   17   N  N   . SER   A 1 3   ? -39.999 23.298  30.531  1.00 73.66 3   A 1 
ATOM   18   C  CA  . SER   A 1 3   ? -38.806 23.715  31.283  1.00 79.01 3   A 1 
ATOM   19   C  C   . SER   A 1 3   ? -37.814 22.563  31.471  1.00 81.40 3   A 1 
ATOM   20   O  O   . SER   A 1 3   ? -36.600 22.778  31.483  1.00 78.22 3   A 1 
ATOM   21   C  CB  . SER   A 1 3   ? -39.217 24.239  32.663  1.00 75.07 3   A 1 
ATOM   22   O  OG  . SER   A 1 3   ? -40.274 25.172  32.555  1.00 67.06 3   A 1 
ATOM   23   N  N   . LEU   A 1 4   ? -38.339 21.348  31.553  1.00 82.16 4   A 1 
ATOM   24   C  CA  . LEU   A 1 4   ? -37.544 20.126  31.658  1.00 84.62 4   A 1 
ATOM   25   C  C   . LEU   A 1 4   ? -36.700 19.867  30.397  1.00 85.33 4   A 1 
ATOM   26   O  O   . LEU   A 1 4   ? -35.533 19.497  30.507  1.00 81.43 4   A 1 
ATOM   27   C  CB  . LEU   A 1 4   ? -38.504 18.949  31.931  1.00 82.65 4   A 1 
ATOM   28   C  CG  . LEU   A 1 4   ? -37.795 17.761  32.603  1.00 78.33 4   A 1 
ATOM   29   C  CD1 . LEU   A 1 4   ? -37.695 17.986  34.115  1.00 68.22 4   A 1 
ATOM   30   C  CD2 . LEU   A 1 4   ? -38.563 16.464  32.360  1.00 71.67 4   A 1 
ATOM   31   N  N   . VAL   A 1 5   ? -37.268 20.098  29.203  1.00 83.84 5   A 1 
ATOM   32   C  CA  . VAL   A 1 5   ? -36.559 19.910  27.924  1.00 84.10 5   A 1 
ATOM   33   C  C   . VAL   A 1 5   ? -35.429 20.927  27.783  1.00 84.04 5   A 1 
ATOM   34   O  O   . VAL   A 1 5   ? -34.318 20.569  27.387  1.00 82.67 5   A 1 
ATOM   35   C  CB  . VAL   A 1 5   ? -37.528 20.002  26.731  1.00 82.22 5   A 1 
ATOM   36   C  CG1 . VAL   A 1 5   ? -36.805 19.882  25.388  1.00 75.27 5   A 1 
ATOM   37   C  CG2 . VAL   A 1 5   ? -38.582 18.894  26.790  1.00 74.80 5   A 1 
ATOM   38   N  N   . VAL   A 1 6   ? -35.681 22.185  28.157  1.00 84.79 6   A 1 
ATOM   39   C  CA  . VAL   A 1 6   ? -34.654 23.238  28.173  1.00 83.91 6   A 1 
ATOM   40   C  C   . VAL   A 1 6   ? -33.553 22.899  29.178  1.00 83.25 6   A 1 
ATOM   41   O  O   . VAL   A 1 6   ? -32.373 23.030  28.856  1.00 82.14 6   A 1 
ATOM   42   C  CB  . VAL   A 1 6   ? -35.275 24.614  28.464  1.00 82.12 6   A 1 
ATOM   43   C  CG1 . VAL   A 1 6   ? -34.222 25.720  28.510  1.00 75.12 6   A 1 
ATOM   44   C  CG2 . VAL   A 1 6   ? -36.296 24.988  27.384  1.00 75.38 6   A 1 
ATOM   45   N  N   . LEU   A 1 7   ? -33.915 22.413  30.367  1.00 77.49 7   A 1 
ATOM   46   C  CA  . LEU   A 1 7   ? -32.952 22.008  31.391  1.00 76.43 7   A 1 
ATOM   47   C  C   . LEU   A 1 7   ? -32.076 20.836  30.921  1.00 76.49 7   A 1 
ATOM   48   O  O   . LEU   A 1 7   ? -30.857 20.878  31.090  1.00 76.07 7   A 1 
ATOM   49   C  CB  . LEU   A 1 7   ? -33.707 21.657  32.684  1.00 75.16 7   A 1 
ATOM   50   C  CG  . LEU   A 1 7   ? -32.779 21.592  33.913  1.00 73.06 7   A 1 
ATOM   51   C  CD1 . LEU   A 1 7   ? -32.512 22.992  34.468  1.00 64.55 7   A 1 
ATOM   52   C  CD2 . LEU   A 1 7   ? -33.411 20.753  35.015  1.00 69.23 7   A 1 
ATOM   53   N  N   . VAL   A 1 8   ? -32.676 19.826  30.295  1.00 81.72 8   A 1 
ATOM   54   C  CA  . VAL   A 1 8   ? -31.945 18.672  29.736  1.00 81.50 8   A 1 
ATOM   55   C  C   . VAL   A 1 8   ? -31.013 19.105  28.603  1.00 81.28 8   A 1 
ATOM   56   O  O   . VAL   A 1 8   ? -29.863 18.663  28.562  1.00 80.51 8   A 1 
ATOM   57   C  CB  . VAL   A 1 8   ? -32.919 17.572  29.272  1.00 80.01 8   A 1 
ATOM   58   C  CG1 . VAL   A 1 8   ? -32.224 16.452  28.489  1.00 73.47 8   A 1 
ATOM   59   C  CG2 . VAL   A 1 8   ? -33.595 16.909  30.479  1.00 74.24 8   A 1 
ATOM   60   N  N   . LEU   A 1 9   ? -31.457 20.002  27.715  1.00 80.14 9   A 1 
ATOM   61   C  CA  . LEU   A 1 9   ? -30.610 20.576  26.664  1.00 78.67 9   A 1 
ATOM   62   C  C   . LEU   A 1 9   ? -29.439 21.369  27.250  1.00 78.93 9   A 1 
ATOM   63   O  O   . LEU   A 1 9   ? -28.295 21.150  26.846  1.00 78.60 9   A 1 
ATOM   64   C  CB  . LEU   A 1 9   ? -31.468 21.450  25.728  1.00 76.88 9   A 1 
ATOM   65   C  CG  . LEU   A 1 9   ? -32.017 20.664  24.526  1.00 72.09 9   A 1 
ATOM   66   C  CD1 . LEU   A 1 9   ? -33.268 21.337  23.964  1.00 65.58 9   A 1 
ATOM   67   C  CD2 . LEU   A 1 9   ? -30.973 20.588  23.415  1.00 68.58 9   A 1 
ATOM   68   N  N   . CYS   A 1 10  ? -29.690 22.234  28.230  1.00 77.40 10  A 1 
ATOM   69   C  CA  . CYS   A 1 10  ? -28.644 23.000  28.906  1.00 76.54 10  A 1 
ATOM   70   C  C   . CYS   A 1 10  ? -27.649 22.088  29.639  1.00 76.50 10  A 1 
ATOM   71   O  O   . CYS   A 1 10  ? -26.440 22.287  29.511  1.00 77.11 10  A 1 
ATOM   72   C  CB  . CYS   A 1 10  ? -29.280 24.002  29.877  1.00 74.92 10  A 1 
ATOM   73   S  SG  . CYS   A 1 10  ? -30.003 25.395  28.960  1.00 67.90 10  A 1 
ATOM   74   N  N   . LEU   A 1 11  ? -28.129 21.081  30.361  1.00 72.55 11  A 1 
ATOM   75   C  CA  . LEU   A 1 11  ? -27.277 20.093  31.032  1.00 72.26 11  A 1 
ATOM   76   C  C   . LEU   A 1 11  ? -26.458 19.277  30.030  1.00 72.68 11  A 1 
ATOM   77   O  O   . LEU   A 1 11  ? -25.268 19.064  30.255  1.00 72.85 11  A 1 
ATOM   78   C  CB  . LEU   A 1 11  ? -28.139 19.166  31.906  1.00 70.32 11  A 1 
ATOM   79   C  CG  . LEU   A 1 11  ? -28.500 19.775  33.274  1.00 67.40 11  A 1 
ATOM   80   C  CD1 . LEU   A 1 11  ? -29.645 18.979  33.909  1.00 61.36 11  A 1 
ATOM   81   C  CD2 . LEU   A 1 11  ? -27.308 19.732  34.226  1.00 64.54 11  A 1 
ATOM   82   N  N   . SER   A 1 12  ? -27.059 18.884  28.906  1.00 74.42 12  A 1 
ATOM   83   C  CA  . SER   A 1 12  ? -26.356 18.159  27.841  1.00 73.78 12  A 1 
ATOM   84   C  C   . SER   A 1 12  ? -25.270 19.026  27.199  1.00 73.69 12  A 1 
ATOM   85   O  O   . SER   A 1 12  ? -24.143 18.568  27.025  1.00 72.51 12  A 1 
ATOM   86   C  CB  . SER   A 1 12  ? -27.335 17.682  26.765  1.00 70.81 12  A 1 
ATOM   87   O  OG  . SER   A 1 12  ? -28.330 16.851  27.318  1.00 64.69 12  A 1 
ATOM   88   N  N   . CYS   A 1 13  ? -25.567 20.298  26.912  1.00 76.56 13  A 1 
ATOM   89   C  CA  . CYS   A 1 13  ? -24.581 21.259  26.422  1.00 74.95 13  A 1 
ATOM   90   C  C   . CYS   A 1 13  ? -23.456 21.505  27.440  1.00 74.32 13  A 1 
ATOM   91   O  O   . CYS   A 1 13  ? -22.287 21.530  27.056  1.00 73.45 13  A 1 
ATOM   92   C  CB  . CYS   A 1 13  ? -25.278 22.576  26.060  1.00 72.95 13  A 1 
ATOM   93   S  SG  . CYS   A 1 13  ? -26.200 22.401  24.504  1.00 66.01 13  A 1 
ATOM   94   N  N   . LEU   A 1 14  ? -23.782 21.655  28.725  1.00 68.86 14  A 1 
ATOM   95   C  CA  . LEU   A 1 14  ? -22.793 21.809  29.797  1.00 67.90 14  A 1 
ATOM   96   C  C   . LEU   A 1 14  ? -21.919 20.563  29.949  1.00 67.85 14  A 1 
ATOM   97   O  O   . LEU   A 1 14  ? -20.702 20.686  30.104  1.00 68.89 14  A 1 
ATOM   98   C  CB  . LEU   A 1 14  ? -23.509 22.128  31.121  1.00 65.98 14  A 1 
ATOM   99   C  CG  . LEU   A 1 14  ? -23.843 23.620  31.293  1.00 62.48 14  A 1 
ATOM   100  C  CD1 . LEU   A 1 14  ? -24.878 23.798  32.404  1.00 56.65 14  A 1 
ATOM   101  C  CD2 . LEU   A 1 14  ? -22.595 24.420  31.672  1.00 59.31 14  A 1 
ATOM   102  N  N   . LEU   A 1 15  ? -22.511 19.377  29.863  1.00 70.21 15  A 1 
ATOM   103  C  CA  . LEU   A 1 15  ? -21.778 18.112  29.918  1.00 68.84 15  A 1 
ATOM   104  C  C   . LEU   A 1 15  ? -20.824 17.980  28.723  1.00 69.25 15  A 1 
ATOM   105  O  O   . LEU   A 1 15  ? -19.653 17.646  28.897  1.00 68.33 15  A 1 
ATOM   106  C  CB  . LEU   A 1 15  ? -22.780 16.942  29.972  1.00 66.36 15  A 1 
ATOM   107  C  CG  . LEU   A 1 15  ? -22.149 15.670  30.576  1.00 61.99 15  A 1 
ATOM   108  C  CD1 . LEU   A 1 15  ? -22.380 15.631  32.090  1.00 56.93 15  A 1 
ATOM   109  C  CD2 . LEU   A 1 15  ? -22.758 14.416  29.960  1.00 58.87 15  A 1 
ATOM   110  N  N   . LEU   A 1 16  ? -21.296 18.317  27.518  1.00 70.72 16  A 1 
ATOM   111  C  CA  . LEU   A 1 16  ? -20.482 18.328  26.299  1.00 68.81 16  A 1 
ATOM   112  C  C   . LEU   A 1 16  ? -19.353 19.364  26.373  1.00 68.54 16  A 1 
ATOM   113  O  O   . LEU   A 1 16  ? -18.214 19.048  26.033  1.00 66.83 16  A 1 
ATOM   114  C  CB  . LEU   A 1 16  ? -21.391 18.588  25.084  1.00 65.54 16  A 1 
ATOM   115  C  CG  . LEU   A 1 16  ? -22.230 17.366  24.668  1.00 61.87 16  A 1 
ATOM   116  C  CD1 . LEU   A 1 16  ? -23.347 17.804  23.715  1.00 58.09 16  A 1 
ATOM   117  C  CD2 . LEU   A 1 16  ? -21.371 16.314  23.966  1.00 58.03 16  A 1 
ATOM   118  N  N   . LEU   A 1 17  ? -19.628 20.572  26.869  1.00 69.54 17  A 1 
ATOM   119  C  CA  . LEU   A 1 17  ? -18.614 21.606  27.101  1.00 68.00 17  A 1 
ATOM   120  C  C   . LEU   A 1 17  ? -17.597 21.181  28.164  1.00 67.15 17  A 1 
ATOM   121  O  O   . LEU   A 1 17  ? -16.405 21.451  28.012  1.00 65.60 17  A 1 
ATOM   122  C  CB  . LEU   A 1 17  ? -19.308 22.913  27.523  1.00 65.82 17  A 1 
ATOM   123  C  CG  . LEU   A 1 17  ? -19.792 23.762  26.333  1.00 61.58 17  A 1 
ATOM   124  C  CD1 . LEU   A 1 17  ? -20.858 24.755  26.787  1.00 57.54 17  A 1 
ATOM   125  C  CD2 . LEU   A 1 17  ? -18.631 24.549  25.724  1.00 58.28 17  A 1 
ATOM   126  N  N   . SER   A 1 18  ? -18.039 20.516  29.228  1.00 61.56 18  A 1 
ATOM   127  C  CA  . SER   A 1 18  ? -17.171 19.981  30.279  1.00 59.83 18  A 1 
ATOM   128  C  C   . SER   A 1 18  ? -16.262 18.873  29.745  1.00 60.52 18  A 1 
ATOM   129  O  O   . SER   A 1 18  ? -15.046 18.931  29.937  1.00 59.58 18  A 1 
ATOM   130  C  CB  . SER   A 1 18  ? -18.020 19.470  31.443  1.00 56.82 18  A 1 
ATOM   131  O  OG  . SER   A 1 18  ? -17.181 18.942  32.455  1.00 52.49 18  A 1 
ATOM   132  N  N   . LEU   A 1 19  ? -16.811 17.924  28.990  1.00 64.75 19  A 1 
ATOM   133  C  CA  . LEU   A 1 19  ? -16.050 16.856  28.329  1.00 62.56 19  A 1 
ATOM   134  C  C   . LEU   A 1 19  ? -15.059 17.428  27.310  1.00 61.67 19  A 1 
ATOM   135  O  O   . LEU   A 1 19  ? -13.904 16.999  27.265  1.00 59.98 19  A 1 
ATOM   136  C  CB  . LEU   A 1 19  ? -17.029 15.886  27.643  1.00 60.59 19  A 1 
ATOM   137  C  CG  . LEU   A 1 19  ? -17.789 14.963  28.613  1.00 58.12 19  A 1 
ATOM   138  C  CD1 . LEU   A 1 19  ? -18.926 14.261  27.870  1.00 56.00 19  A 1 
ATOM   139  C  CD2 . LEU   A 1 19  ? -16.872 13.892  29.208  1.00 56.16 19  A 1 
ATOM   140  N  N   . TRP   A 1 20  ? -15.473 18.431  26.537  1.00 63.67 20  A 1 
ATOM   141  C  CA  . TRP   A 1 20  ? -14.600 19.137  25.601  1.00 61.29 20  A 1 
ATOM   142  C  C   . TRP   A 1 20  ? -13.456 19.858  26.327  1.00 59.71 20  A 1 
ATOM   143  O  O   . TRP   A 1 20  ? -12.290 19.673  25.961  1.00 57.07 20  A 1 
ATOM   144  C  CB  . TRP   A 1 20  ? -15.429 20.094  24.745  1.00 58.51 20  A 1 
ATOM   145  C  CG  . TRP   A 1 20  ? -14.635 20.850  23.725  1.00 54.72 20  A 1 
ATOM   146  C  CD1 . TRP   A 1 20  ? -14.096 20.311  22.607  1.00 49.98 20  A 1 
ATOM   147  C  CD2 . TRP   A 1 20  ? -14.254 22.257  23.732  1.00 51.92 20  A 1 
ATOM   148  N  NE1 . TRP   A 1 20  ? -13.404 21.299  21.907  1.00 48.48 20  A 1 
ATOM   149  C  CE2 . TRP   A 1 20  ? -13.475 22.505  22.563  1.00 49.97 20  A 1 
ATOM   150  C  CE3 . TRP   A 1 20  ? -14.497 23.346  24.604  1.00 48.48 20  A 1 
ATOM   151  C  CZ2 . TRP   A 1 20  ? -12.947 23.781  22.268  1.00 47.94 20  A 1 
ATOM   152  C  CZ3 . TRP   A 1 20  ? -13.973 24.614  24.313  1.00 47.83 20  A 1 
ATOM   153  C  CH2 . TRP   A 1 20  ? -13.206 24.829  23.161  1.00 46.45 20  A 1 
ATOM   154  N  N   . ARG   A 1 21  ? -13.739 20.600  27.419  1.00 62.21 21  A 1 
ATOM   155  C  CA  . ARG   A 1 21  ? -12.697 21.239  28.244  1.00 59.20 21  A 1 
ATOM   156  C  C   . ARG   A 1 21  ? -11.762 20.221  28.900  1.00 58.26 21  A 1 
ATOM   157  O  O   . ARG   A 1 21  ? -10.558 20.466  28.949  1.00 55.44 21  A 1 
ATOM   158  C  CB  . ARG   A 1 21  ? -13.321 22.134  29.327  1.00 55.49 21  A 1 
ATOM   159  C  CG  . ARG   A 1 21  ? -13.547 23.567  28.834  1.00 49.87 21  A 1 
ATOM   160  C  CD  . ARG   A 1 21  ? -14.022 24.433  29.999  1.00 46.81 21  A 1 
ATOM   161  N  NE  . ARG   A 1 21  ? -14.092 25.859  29.624  1.00 41.93 21  A 1 
ATOM   162  C  CZ  . ARG   A 1 21  ? -14.453 26.858  30.418  1.00 38.55 21  A 1 
ATOM   163  N  NH1 . ARG   A 1 21  ? -14.819 26.654  31.651  1.00 35.84 21  A 1 
ATOM   164  N  NH2 . ARG   A 1 21  ? -14.456 28.085  29.977  1.00 34.60 21  A 1 
ATOM   165  N  N   . GLN   A 1 22  ? -12.274 19.102  29.385  1.00 53.72 22  A 1 
ATOM   166  C  CA  . GLN   A 1 22  ? -11.431 18.053  29.968  1.00 51.26 22  A 1 
ATOM   167  C  C   . GLN   A 1 22  ? -10.527 17.394  28.919  1.00 52.17 22  A 1 
ATOM   168  O  O   . GLN   A 1 22  ? -9.369  17.102  29.221  1.00 48.67 22  A 1 
ATOM   169  C  CB  . GLN   A 1 22  ? -12.296 16.994  30.662  1.00 46.31 22  A 1 
ATOM   170  C  CG  . GLN   A 1 22  ? -12.753 17.446  32.055  1.00 41.43 22  A 1 
ATOM   171  C  CD  . GLN   A 1 22  ? -13.520 16.351  32.802  1.00 38.19 22  A 1 
ATOM   172  O  OE1 . GLN   A 1 22  ? -13.803 15.280  32.293  1.00 35.96 22  A 1 
ATOM   173  N  NE2 . GLN   A 1 22  ? -13.870 16.577  34.047  1.00 35.72 22  A 1 
ATOM   174  N  N   . SER   A 1 23  ? -11.021 17.197  27.694  1.00 58.06 23  A 1 
ATOM   175  C  CA  . SER   A 1 23  ? -10.224 16.629  26.602  1.00 56.41 23  A 1 
ATOM   176  C  C   . SER   A 1 23  ? -9.148  17.594  26.093  1.00 55.64 23  A 1 
ATOM   177  O  O   . SER   A 1 23  ? -8.036  17.163  25.801  1.00 52.03 23  A 1 
ATOM   178  C  CB  . SER   A 1 23  ? -11.131 16.160  25.457  1.00 52.91 23  A 1 
ATOM   179  O  OG  . SER   A 1 23  ? -11.730 17.241  24.772  1.00 49.60 23  A 1 
ATOM   180  N  N   . SER   A 1 24  ? -9.424  18.890  26.053  1.00 54.41 24  A 1 
ATOM   181  C  CA  . SER   A 1 24  ? -8.461  19.918  25.641  1.00 53.34 24  A 1 
ATOM   182  C  C   . SER   A 1 24  ? -7.420  20.255  26.716  1.00 53.27 24  A 1 
ATOM   183  O  O   . SER   A 1 24  ? -6.365  20.796  26.399  1.00 49.97 24  A 1 
ATOM   184  C  CB  . SER   A 1 24  ? -9.202  21.186  25.195  1.00 49.98 24  A 1 
ATOM   185  O  OG  . SER   A 1 24  ? -10.004 21.719  26.229  1.00 46.73 24  A 1 
ATOM   186  N  N   . GLY   A 1 25  ? -7.688  19.934  27.975  1.00 50.38 25  A 1 
ATOM   187  C  CA  . GLY   A 1 25  ? -6.892  20.417  29.104  1.00 48.78 25  A 1 
ATOM   188  C  C   . GLY   A 1 25  ? -5.555  19.714  29.356  1.00 50.05 25  A 1 
ATOM   189  O  O   . GLY   A 1 25  ? -4.684  20.308  29.990  1.00 46.84 25  A 1 
ATOM   190  N  N   . ARG   A 1 26  ? -5.364  18.461  28.909  1.00 52.69 26  A 1 
ATOM   191  C  CA  . ARG   A 1 26  ? -4.195  17.668  29.345  1.00 50.96 26  A 1 
ATOM   192  C  C   . ARG   A 1 26  ? -2.937  17.813  28.493  1.00 53.13 26  A 1 
ATOM   193  O  O   . ARG   A 1 26  ? -1.852  17.539  29.000  1.00 48.78 26  A 1 
ATOM   194  C  CB  . ARG   A 1 26  ? -4.565  16.183  29.511  1.00 45.40 26  A 1 
ATOM   195  C  CG  . ARG   A 1 26  ? -5.196  15.904  30.874  1.00 39.71 26  A 1 
ATOM   196  C  CD  . ARG   A 1 26  ? -5.341  14.395  31.086  1.00 36.51 26  A 1 
ATOM   197  N  NE  . ARG   A 1 26  ? -5.881  14.084  32.422  1.00 32.70 26  A 1 
ATOM   198  C  CZ  . ARG   A 1 26  ? -6.105  12.874  32.910  1.00 29.60 26  A 1 
ATOM   199  N  NH1 . ARG   A 1 26  ? -5.859  11.798  32.211  1.00 27.58 26  A 1 
ATOM   200  N  NH2 . ARG   A 1 26  ? -6.584  12.725  34.114  1.00 26.13 26  A 1 
ATOM   201  N  N   . GLY   A 1 27  ? -3.051  18.199  27.233  1.00 59.02 27  A 1 
ATOM   202  C  CA  . GLY   A 1 27  ? -1.909  18.249  26.327  1.00 58.56 27  A 1 
ATOM   203  C  C   . GLY   A 1 27  ? -1.796  19.592  25.627  1.00 64.93 27  A 1 
ATOM   204  O  O   . GLY   A 1 27  ? -2.794  20.150  25.171  1.00 59.96 27  A 1 
ATOM   205  N  N   . LYS   A 1 28  ? -0.568  20.076  25.476  1.00 80.53 28  A 1 
ATOM   206  C  CA  . LYS   A 1 28  ? -0.279  21.203  24.587  1.00 87.43 28  A 1 
ATOM   207  C  C   . LYS   A 1 28  ? -0.221  20.673  23.146  1.00 92.28 28  A 1 
ATOM   208  O  O   . LYS   A 1 28  ? 0.856   20.565  22.558  1.00 89.04 28  A 1 
ATOM   209  C  CB  . LYS   A 1 28  ? 0.978   21.940  25.077  1.00 77.81 28  A 1 
ATOM   210  C  CG  . LYS   A 1 28  ? 1.000   23.402  24.625  1.00 61.60 28  A 1 
ATOM   211  C  CD  . LYS   A 1 28  ? 2.274   24.093  25.123  1.00 53.05 28  A 1 
ATOM   212  C  CE  . LYS   A 1 28  ? 2.258   25.581  24.780  1.00 42.42 28  A 1 
ATOM   213  N  NZ  . LYS   A 1 28  ? 3.531   26.254  25.154  1.00 34.16 28  A 1 
ATOM   214  N  N   . LEU   A 1 29  ? -1.382  20.272  22.634  1.00 94.06 29  A 1 
ATOM   215  C  CA  . LEU   A 1 29  ? -1.526  19.774  21.269  1.00 95.54 29  A 1 
ATOM   216  C  C   . LEU   A 1 29  ? -1.128  20.859  20.258  1.00 96.39 29  A 1 
ATOM   217  O  O   . LEU   A 1 29  ? -1.215  22.051  20.567  1.00 95.22 29  A 1 
ATOM   218  C  CB  . LEU   A 1 29  ? -2.967  19.292  21.030  1.00 94.58 29  A 1 
ATOM   219  C  CG  . LEU   A 1 29  ? -3.332  17.979  21.749  1.00 93.34 29  A 1 
ATOM   220  C  CD1 . LEU   A 1 29  ? -4.820  17.687  21.564  1.00 90.84 29  A 1 
ATOM   221  C  CD2 . LEU   A 1 29  ? -2.547  16.780  21.203  1.00 90.12 29  A 1 
ATOM   222  N  N   . PRO   A 1 30  ? -0.698  20.470  19.051  1.00 96.75 30  A 1 
ATOM   223  C  CA  . PRO   A 1 30  ? -0.462  21.412  17.964  1.00 96.94 30  A 1 
ATOM   224  C  C   . PRO   A 1 30  ? -1.686  22.296  17.690  1.00 96.74 30  A 1 
ATOM   225  O  O   . PRO   A 1 30  ? -2.818  21.858  17.916  1.00 95.53 30  A 1 
ATOM   226  C  CB  . PRO   A 1 30  ? -0.102  20.554  16.746  1.00 96.72 30  A 1 
ATOM   227  C  CG  . PRO   A 1 30  ? 0.414   19.258  17.359  1.00 95.67 30  A 1 
ATOM   228  C  CD  . PRO   A 1 30  ? -0.404  19.117  18.633  1.00 96.91 30  A 1 
ATOM   229  N  N   . PRO   A 1 31  ? -1.480  23.530  17.184  1.00 96.25 31  A 1 
ATOM   230  C  CA  . PRO   A 1 31  ? -2.582  24.429  16.853  1.00 96.20 31  A 1 
ATOM   231  C  C   . PRO   A 1 31  ? -3.469  23.833  15.757  1.00 96.28 31  A 1 
ATOM   232  O  O   . PRO   A 1 31  ? -3.073  22.916  15.044  1.00 95.05 31  A 1 
ATOM   233  C  CB  . PRO   A 1 31  ? -1.916  25.737  16.412  1.00 95.25 31  A 1 
ATOM   234  C  CG  . PRO   A 1 31  ? -0.590  25.265  15.823  1.00 94.00 31  A 1 
ATOM   235  C  CD  . PRO   A 1 31  ? -0.216  24.103  16.736  1.00 95.83 31  A 1 
ATOM   236  N  N   . GLY   A 1 32  ? -4.664  24.378  15.599  1.00 95.29 32  A 1 
ATOM   237  C  CA  . GLY   A 1 32  ? -5.587  23.944  14.561  1.00 95.36 32  A 1 
ATOM   238  C  C   . GLY   A 1 32  ? -6.859  24.778  14.556  1.00 95.52 32  A 1 
ATOM   239  O  O   . GLY   A 1 32  ? -7.042  25.631  15.429  1.00 93.50 32  A 1 
ATOM   240  N  N   . PRO   A 1 33  ? -7.739  24.546  13.577  1.00 94.67 33  A 1 
ATOM   241  C  CA  . PRO   A 1 33  ? -9.010  25.248  13.506  1.00 94.11 33  A 1 
ATOM   242  C  C   . PRO   A 1 33  ? -9.873  24.942  14.733  1.00 93.26 33  A 1 
ATOM   243  O  O   . PRO   A 1 33  ? -9.888  23.814  15.238  1.00 90.49 33  A 1 
ATOM   244  C  CB  . PRO   A 1 33  ? -9.659  24.783  12.204  1.00 93.20 33  A 1 
ATOM   245  C  CG  . PRO   A 1 33  ? -9.055  23.396  11.974  1.00 92.00 33  A 1 
ATOM   246  C  CD  . PRO   A 1 33  ? -7.640  23.547  12.524  1.00 93.98 33  A 1 
ATOM   247  N  N   . THR   A 1 34  ? -10.623 25.951  15.188  1.00 92.62 34  A 1 
ATOM   248  C  CA  . THR   A 1 34  ? -11.529 25.783  16.332  1.00 92.14 34  A 1 
ATOM   249  C  C   . THR   A 1 34  ? -12.574 24.709  16.023  1.00 92.15 34  A 1 
ATOM   250  O  O   . THR   A 1 34  ? -13.310 24.844  15.041  1.00 89.53 34  A 1 
ATOM   251  C  CB  . THR   A 1 34  ? -12.223 27.102  16.692  1.00 90.18 34  A 1 
ATOM   252  O  OG1 . THR   A 1 34  ? -11.252 28.107  16.858  1.00 82.18 34  A 1 
ATOM   253  C  CG2 . THR   A 1 34  ? -12.999 27.015  18.002  1.00 80.96 34  A 1 
ATOM   254  N  N   . PRO   A 1 35  ? -12.656 23.636  16.825  1.00 89.65 35  A 1 
ATOM   255  C  CA  . PRO   A 1 35  ? -13.644 22.591  16.608  1.00 89.84 35  A 1 
ATOM   256  C  C   . PRO   A 1 35  ? -15.043 23.065  17.005  1.00 89.59 35  A 1 
ATOM   257  O  O   . PRO   A 1 35  ? -15.229 23.746  18.018  1.00 86.81 35  A 1 
ATOM   258  C  CB  . PRO   A 1 35  ? -13.167 21.409  17.448  1.00 88.44 35  A 1 
ATOM   259  C  CG  . PRO   A 1 35  ? -12.428 22.073  18.610  1.00 87.82 35  A 1 
ATOM   260  C  CD  . PRO   A 1 35  ? -11.810 23.314  17.966  1.00 90.06 35  A 1 
ATOM   261  N  N   . LEU   A 1 36  ? -16.037 22.652  16.227  1.00 88.69 36  A 1 
ATOM   262  C  CA  . LEU   A 1 36  ? -17.434 22.773  16.636  1.00 88.70 36  A 1 
ATOM   263  C  C   . LEU   A 1 36  ? -17.752 21.742  17.730  1.00 88.07 36  A 1 
ATOM   264  O  O   . LEU   A 1 36  ? -17.209 20.632  17.704  1.00 84.34 36  A 1 
ATOM   265  C  CB  . LEU   A 1 36  ? -18.359 22.606  15.424  1.00 87.34 36  A 1 
ATOM   266  C  CG  . LEU   A 1 36  ? -18.282 23.754  14.404  1.00 83.58 36  A 1 
ATOM   267  C  CD1 . LEU   A 1 36  ? -19.098 23.393  13.163  1.00 78.63 36  A 1 
ATOM   268  C  CD2 . LEU   A 1 36  ? -18.834 25.066  14.971  1.00 78.92 36  A 1 
ATOM   269  N  N   . PRO   A 1 37  ? -18.650 22.061  18.672  1.00 85.64 37  A 1 
ATOM   270  C  CA  . PRO   A 1 37  ? -19.115 21.091  19.658  1.00 84.23 37  A 1 
ATOM   271  C  C   . PRO   A 1 37  ? -19.652 19.822  18.986  1.00 83.33 37  A 1 
ATOM   272  O  O   . PRO   A 1 37  ? -20.358 19.901  17.985  1.00 79.59 37  A 1 
ATOM   273  C  CB  . PRO   A 1 37  ? -20.202 21.810  20.463  1.00 82.42 37  A 1 
ATOM   274  C  CG  . PRO   A 1 37  ? -19.870 23.287  20.292  1.00 81.66 37  A 1 
ATOM   275  C  CD  . PRO   A 1 37  ? -19.294 23.350  18.883  1.00 84.72 37  A 1 
ATOM   276  N  N   . VAL   A 1 38  ? -19.335 18.666  19.539  1.00 80.53 38  A 1 
ATOM   277  C  CA  . VAL   A 1 38  ? -19.757 17.327  19.061  1.00 80.65 38  A 1 
ATOM   278  C  C   . VAL   A 1 38  ? -19.183 16.921  17.694  1.00 81.04 38  A 1 
ATOM   279  O  O   . VAL   A 1 38  ? -18.655 15.818  17.567  1.00 78.43 38  A 1 
ATOM   280  C  CB  . VAL   A 1 38  ? -21.288 17.163  19.087  1.00 78.52 38  A 1 
ATOM   281  C  CG1 . VAL   A 1 38  ? -21.708 15.708  18.859  1.00 72.73 38  A 1 
ATOM   282  C  CG2 . VAL   A 1 38  ? -21.894 17.611  20.417  1.00 73.00 38  A 1 
ATOM   283  N  N   . ILE   A 1 39  ? -19.257 17.798  16.680  1.00 81.30 39  A 1 
ATOM   284  C  CA  . ILE   A 1 39  ? -18.868 17.496  15.292  1.00 81.80 39  A 1 
ATOM   285  C  C   . ILE   A 1 39  ? -17.351 17.647  15.079  1.00 82.88 39  A 1 
ATOM   286  O  O   . ILE   A 1 39  ? -16.765 17.005  14.205  1.00 79.92 39  A 1 
ATOM   287  C  CB  . ILE   A 1 39  ? -19.689 18.377  14.316  1.00 78.79 39  A 1 
ATOM   288  C  CG1 . ILE   A 1 39  ? -21.216 18.245  14.581  1.00 71.77 39  A 1 
ATOM   289  C  CG2 . ILE   A 1 39  ? -19.389 18.008  12.854  1.00 68.77 39  A 1 
ATOM   290  C  CD1 . ILE   A 1 39  ? -22.088 19.178  13.739  1.00 64.64 39  A 1 
ATOM   291  N  N   . GLY   A 1 40  ? -16.694 18.478  15.883  1.00 84.24 40  A 1 
ATOM   292  C  CA  . GLY   A 1 40  ? -15.286 18.805  15.698  1.00 85.21 40  A 1 
ATOM   293  C  C   . GLY   A 1 40  ? -15.053 19.628  14.430  1.00 86.90 40  A 1 
ATOM   294  O  O   . GLY   A 1 40  ? -15.780 20.584  14.165  1.00 84.24 40  A 1 
ATOM   295  N  N   . ASN   A 1 41  ? -14.043 19.258  13.642  1.00 88.38 41  A 1 
ATOM   296  C  CA  . ASN   A 1 41  ? -13.660 19.956  12.413  1.00 88.40 41  A 1 
ATOM   297  C  C   . ASN   A 1 41  ? -14.161 19.270  11.132  1.00 86.98 41  A 1 
ATOM   298  O  O   . ASN   A 1 41  ? -13.738 19.655  10.047  1.00 84.21 41  A 1 
ATOM   299  C  CB  . ASN   A 1 41  ? -12.136 20.139  12.390  1.00 89.04 41  A 1 
ATOM   300  C  CG  . ASN   A 1 41  ? -11.623 20.945  13.566  1.00 89.21 41  A 1 
ATOM   301  O  OD1 . ASN   A 1 41  ? -10.940 20.436  14.434  1.00 82.68 41  A 1 
ATOM   302  N  ND2 . ASN   A 1 41  ? -11.925 22.222  13.626  1.00 84.82 41  A 1 
ATOM   303  N  N   . ILE   A 1 42  ? -15.037 18.277  11.216  1.00 84.16 42  A 1 
ATOM   304  C  CA  . ILE   A 1 42  ? -15.438 17.453  10.059  1.00 82.27 42  A 1 
ATOM   305  C  C   . ILE   A 1 42  ? -15.990 18.304  8.912   1.00 81.42 42  A 1 
ATOM   306  O  O   . ILE   A 1 42  ? -15.647 18.067  7.758   1.00 78.00 42  A 1 
ATOM   307  C  CB  . ILE   A 1 42  ? -16.453 16.373  10.488  1.00 79.25 42  A 1 
ATOM   308  C  CG1 . ILE   A 1 42  ? -15.730 15.354  11.389  1.00 73.41 42  A 1 
ATOM   309  C  CG2 . ILE   A 1 42  ? -17.093 15.657  9.281   1.00 70.77 42  A 1 
ATOM   310  C  CD1 . ILE   A 1 42  ? -16.673 14.368  12.057  1.00 65.84 42  A 1 
ATOM   311  N  N   . LEU   A 1 43  ? -16.792 19.325  9.212   1.00 83.51 43  A 1 
ATOM   312  C  CA  . LEU   A 1 43  ? -17.370 20.220  8.201   1.00 82.86 43  A 1 
ATOM   313  C  C   . LEU   A 1 43  ? -16.329 21.111  7.507   1.00 82.19 43  A 1 
ATOM   314  O  O   . LEU   A 1 43  ? -16.610 21.672  6.453   1.00 77.93 43  A 1 
ATOM   315  C  CB  . LEU   A 1 43  ? -18.459 21.089  8.848   1.00 81.50 43  A 1 
ATOM   316  C  CG  . LEU   A 1 43  ? -19.661 20.318  9.423   1.00 79.62 43  A 1 
ATOM   317  C  CD1 . LEU   A 1 43  ? -20.640 21.313  10.042  1.00 75.14 43  A 1 
ATOM   318  C  CD2 . LEU   A 1 43  ? -20.401 19.506  8.362   1.00 75.35 43  A 1 
ATOM   319  N  N   . GLN   A 1 44  ? -15.137 21.256  8.086   1.00 82.77 44  A 1 
ATOM   320  C  CA  . GLN   A 1 44  ? -14.038 22.054  7.535   1.00 82.08 44  A 1 
ATOM   321  C  C   . GLN   A 1 44  ? -13.088 21.212  6.677   1.00 81.86 44  A 1 
ATOM   322  O  O   . GLN   A 1 44  ? -12.223 21.757  6.000   1.00 77.94 44  A 1 
ATOM   323  C  CB  . GLN   A 1 44  ? -13.276 22.727  8.679   1.00 80.27 44  A 1 
ATOM   324  C  CG  . GLN   A 1 44  ? -14.169 23.649  9.524   1.00 76.41 44  A 1 
ATOM   325  C  CD  . GLN   A 1 44  ? -13.438 24.212  10.741  1.00 72.76 44  A 1 
ATOM   326  O  OE1 . GLN   A 1 44  ? -12.296 23.904  11.014  1.00 67.46 44  A 1 
ATOM   327  N  NE2 . GLN   A 1 44  ? -14.077 25.043  11.532  1.00 64.83 44  A 1 
ATOM   328  N  N   . ILE   A 1 45  ? -13.233 19.894  6.695   1.00 81.74 45  A 1 
ATOM   329  C  CA  . ILE   A 1 45  ? -12.421 18.957  5.928   1.00 79.87 45  A 1 
ATOM   330  C  C   . ILE   A 1 45  ? -13.257 18.497  4.741   1.00 78.14 45  A 1 
ATOM   331  O  O   . ILE   A 1 45  ? -14.257 17.799  4.894   1.00 73.16 45  A 1 
ATOM   332  C  CB  . ILE   A 1 45  ? -11.936 17.789  6.807   1.00 77.77 45  A 1 
ATOM   333  C  CG1 . ILE   A 1 45  ? -11.120 18.306  8.012   1.00 72.60 45  A 1 
ATOM   334  C  CG2 . ILE   A 1 45  ? -11.079 16.818  5.972   1.00 69.70 45  A 1 
ATOM   335  C  CD1 . ILE   A 1 45  ? -10.975 17.260  9.113   1.00 65.10 45  A 1 
ATOM   336  N  N   . GLY   A 1 46  ? -12.833 18.883  3.540   1.00 76.82 46  A 1 
ATOM   337  C  CA  . GLY   A 1 46  ? -13.451 18.407  2.309   1.00 74.87 46  A 1 
ATOM   338  C  C   . GLY   A 1 46  ? -13.214 16.907  2.151   1.00 75.71 46  A 1 
ATOM   339  O  O   . GLY   A 1 46  ? -12.171 16.503  1.661   1.00 71.82 46  A 1 
ATOM   340  N  N   . ILE   A 1 47  ? -14.185 16.083  2.522   1.00 72.36 47  A 1 
ATOM   341  C  CA  . ILE   A 1 47  ? -14.077 14.611  2.455   1.00 70.58 47  A 1 
ATOM   342  C  C   . ILE   A 1 47  ? -13.735 14.121  1.039   1.00 71.48 47  A 1 
ATOM   343  O  O   . ILE   A 1 47  ? -13.047 13.116  0.876   1.00 68.02 47  A 1 
ATOM   344  C  CB  . ILE   A 1 47  ? -15.385 13.959  2.963   1.00 66.34 47  A 1 
ATOM   345  C  CG1 . ILE   A 1 47  ? -15.654 14.346  4.436   1.00 59.72 47  A 1 
ATOM   346  C  CG2 . ILE   A 1 47  ? -15.343 12.421  2.828   1.00 57.35 47  A 1 
ATOM   347  C  CD1 . ILE   A 1 47  ? -17.085 14.053  4.891   1.00 52.55 47  A 1 
ATOM   348  N  N   . LYS   A 1 48  ? -14.182 14.849  0.004   1.00 73.90 48  A 1 
ATOM   349  C  CA  . LYS   A 1 48  ? -13.873 14.537  -1.398  1.00 73.03 48  A 1 
ATOM   350  C  C   . LYS   A 1 48  ? -12.421 14.849  -1.777  1.00 74.63 48  A 1 
ATOM   351  O  O   . LYS   A 1 48  ? -11.922 14.266  -2.728  1.00 70.39 48  A 1 
ATOM   352  C  CB  . LYS   A 1 48  ? -14.827 15.296  -2.332  1.00 68.90 48  A 1 
ATOM   353  C  CG  . LYS   A 1 48  ? -16.282 14.806  -2.235  1.00 61.85 48  A 1 
ATOM   354  C  CD  . LYS   A 1 48  ? -17.125 15.495  -3.314  1.00 54.98 48  A 1 
ATOM   355  C  CE  . LYS   A 1 48  ? -18.565 14.979  -3.304  1.00 47.23 48  A 1 
ATOM   356  N  NZ  . LYS   A 1 48  ? -19.368 15.583  -4.401  1.00 40.84 48  A 1 
ATOM   357  N  N   . ASP   A 1 49  ? -11.779 15.768  -1.066  1.00 78.84 49  A 1 
ATOM   358  C  CA  . ASP   A 1 49  ? -10.408 16.205  -1.328  1.00 80.77 49  A 1 
ATOM   359  C  C   . ASP   A 1 49  ? -9.708  16.534  -0.003  1.00 83.77 49  A 1 
ATOM   360  O  O   . ASP   A 1 49  ? -9.432  17.681  0.354   1.00 81.99 49  A 1 
ATOM   361  C  CB  . ASP   A 1 49  ? -10.415 17.358  -2.338  1.00 76.54 49  A 1 
ATOM   362  C  CG  . ASP   A 1 49  ? -9.026  17.644  -2.910  1.00 69.98 49  A 1 
ATOM   363  O  OD1 . ASP   A 1 49  ? -8.031  17.124  -2.357  1.00 63.91 49  A 1 
ATOM   364  O  OD2 . ASP   A 1 49  ? -8.976  18.432  -3.883  1.00 63.02 49  A 1 
ATOM   365  N  N   . ILE   A 1 50  ? -9.470  15.478  0.769   1.00 81.89 50  A 1 
ATOM   366  C  CA  . ILE   A 1 50  ? -8.812  15.574  2.072   1.00 84.00 50  A 1 
ATOM   367  C  C   . ILE   A 1 50  ? -7.423  16.181  1.906   1.00 87.49 50  A 1 
ATOM   368  O  O   . ILE   A 1 50  ? -7.079  17.103  2.643   1.00 87.71 50  A 1 
ATOM   369  C  CB  . ILE   A 1 50  ? -8.762  14.192  2.770   1.00 80.38 50  A 1 
ATOM   370  C  CG1 . ILE   A 1 50  ? -10.192 13.726  3.123   1.00 71.17 50  A 1 
ATOM   371  C  CG2 . ILE   A 1 50  ? -7.891  14.251  4.035   1.00 69.52 50  A 1 
ATOM   372  C  CD1 . ILE   A 1 50  ? -10.283 12.284  3.644   1.00 64.49 50  A 1 
ATOM   373  N  N   . SER   A 1 51  ? -6.655  15.743  0.914   1.00 86.42 51  A 1 
ATOM   374  C  CA  . SER   A 1 51  ? -5.284  16.205  0.686   1.00 88.40 51  A 1 
ATOM   375  C  C   . SER   A 1 51  ? -5.205  17.726  0.512   1.00 90.73 51  A 1 
ATOM   376  O  O   . SER   A 1 51  ? -4.457  18.404  1.218   1.00 90.11 51  A 1 
ATOM   377  C  CB  . SER   A 1 51  ? -4.705  15.494  -0.538  1.00 86.61 51  A 1 
ATOM   378  O  OG  . SER   A 1 51  ? -3.371  15.913  -0.679  1.00 78.31 51  A 1 
ATOM   379  N  N   . LYS   A 1 52  ? -6.047  18.290  -0.357  1.00 89.15 52  A 1 
ATOM   380  C  CA  . LYS   A 1 52  ? -6.125  19.737  -0.589  1.00 89.48 52  A 1 
ATOM   381  C  C   . LYS   A 1 52  ? -6.573  20.492  0.661   1.00 90.99 52  A 1 
ATOM   382  O  O   . LYS   A 1 52  ? -6.047  21.562  0.964   1.00 90.57 52  A 1 
ATOM   383  C  CB  . LYS   A 1 52  ? -7.069  19.977  -1.764  1.00 87.88 52  A 1 
ATOM   384  C  CG  . LYS   A 1 52  ? -7.086  21.437  -2.230  1.00 78.03 52  A 1 
ATOM   385  C  CD  . LYS   A 1 52  ? -7.959  21.519  -3.483  1.00 72.74 52  A 1 
ATOM   386  C  CE  . LYS   A 1 52  ? -7.942  22.908  -4.112  1.00 63.02 52  A 1 
ATOM   387  N  NZ  . LYS   A 1 52  ? -8.667  22.875  -5.405  1.00 55.62 52  A 1 
ATOM   388  N  N   . SER   A 1 53  ? -7.511  19.930  1.408   1.00 90.64 53  A 1 
ATOM   389  C  CA  . SER   A 1 53  ? -7.949  20.498  2.686   1.00 91.39 53  A 1 
ATOM   390  C  C   . SER   A 1 53  ? -6.798  20.553  3.698   1.00 93.18 53  A 1 
ATOM   391  O  O   . SER   A 1 53  ? -6.579  21.600  4.307   1.00 92.81 53  A 1 
ATOM   392  C  CB  . SER   A 1 53  ? -9.126  19.706  3.261   1.00 89.46 53  A 1 
ATOM   393  O  OG  . SER   A 1 53  ? -10.238 19.786  2.391   1.00 78.44 53  A 1 
ATOM   394  N  N   . LEU   A 1 54  ? -6.014  19.485  3.820   1.00 93.08 54  A 1 
ATOM   395  C  CA  . LEU   A 1 54  ? -4.835  19.443  4.692   1.00 94.10 54  A 1 
ATOM   396  C  C   . LEU   A 1 54  ? -3.769  20.452  4.252   1.00 95.22 54  A 1 
ATOM   397  O  O   . LEU   A 1 54  ? -3.230  21.171  5.089   1.00 95.09 54  A 1 
ATOM   398  C  CB  . LEU   A 1 54  ? -4.241  18.022  4.734   1.00 93.46 54  A 1 
ATOM   399  C  CG  . LEU   A 1 54  ? -5.151  16.923  5.313   1.00 92.13 54  A 1 
ATOM   400  C  CD1 . LEU   A 1 54  ? -4.386  15.601  5.348   1.00 90.30 54  A 1 
ATOM   401  C  CD2 . LEU   A 1 54  ? -5.650  17.237  6.723   1.00 89.60 54  A 1 
ATOM   402  N  N   . THR   A 1 55  ? -3.519  20.584  2.947   1.00 94.57 55  A 1 
ATOM   403  C  CA  . THR   A 1 55  ? -2.577  21.568  2.394   1.00 94.98 55  A 1 
ATOM   404  C  C   . THR   A 1 55  ? -3.020  23.006  2.668   1.00 95.63 55  A 1 
ATOM   405  O  O   . THR   A 1 55  ? -2.202  23.855  3.022   1.00 95.23 55  A 1 
ATOM   406  C  CB  . THR   A 1 55  ? -2.398  21.344  0.887   1.00 94.35 55  A 1 
ATOM   407  O  OG1 . THR   A 1 55  ? -1.870  20.056  0.678   1.00 89.44 55  A 1 
ATOM   408  C  CG2 . THR   A 1 55  ? -1.422  22.328  0.237   1.00 88.41 55  A 1 
ATOM   409  N  N   . ASN   A 1 56  ? -4.305  23.302  2.547   1.00 95.06 56  A 1 
ATOM   410  C  CA  . ASN   A 1 56  ? -4.826  24.631  2.872   1.00 95.01 56  A 1 
ATOM   411  C  C   . ASN   A 1 56  ? -4.721  24.935  4.375   1.00 95.71 56  A 1 
ATOM   412  O  O   . ASN   A 1 56  ? -4.335  26.042  4.747   1.00 95.04 56  A 1 
ATOM   413  C  CB  . ASN   A 1 56  ? -6.268  24.741  2.363   1.00 94.05 56  A 1 
ATOM   414  C  CG  . ASN   A 1 56  ? -6.354  24.863  0.850   1.00 91.46 56  A 1 
ATOM   415  O  OD1 . ASN   A 1 56  ? -5.437  25.287  0.163   1.00 84.16 56  A 1 
ATOM   416  N  ND2 . ASN   A 1 56  ? -7.496  24.534  0.286   1.00 83.42 56  A 1 
ATOM   417  N  N   . LEU   A 1 57  ? -4.992  23.958  5.224   1.00 95.84 57  A 1 
ATOM   418  C  CA  . LEU   A 1 57  ? -4.859  24.105  6.676   1.00 96.07 57  A 1 
ATOM   419  C  C   . LEU   A 1 57  ? -3.393  24.272  7.104   1.00 96.62 57  A 1 
ATOM   420  O  O   . LEU   A 1 57  ? -3.115  25.090  7.981   1.00 96.08 57  A 1 
ATOM   421  C  CB  . LEU   A 1 57  ? -5.514  22.901  7.368   1.00 95.41 57  A 1 
ATOM   422  C  CG  . LEU   A 1 57  ? -7.055  22.883  7.270   1.00 93.76 57  A 1 
ATOM   423  C  CD1 . LEU   A 1 57  ? -7.581  21.506  7.668   1.00 91.37 57  A 1 
ATOM   424  C  CD2 . LEU   A 1 57  ? -7.700  23.924  8.184   1.00 90.80 57  A 1 
ATOM   425  N  N   . SER   A 1 58  ? -2.450  23.585  6.449   1.00 97.07 58  A 1 
ATOM   426  C  CA  . SER   A 1 58  ? -1.019  23.722  6.756   1.00 97.47 58  A 1 
ATOM   427  C  C   . SER   A 1 58  ? -0.477  25.124  6.466   1.00 97.58 58  A 1 
ATOM   428  O  O   . SER   A 1 58  ? 0.401   25.598  7.180   1.00 96.92 58  A 1 
ATOM   429  C  CB  . SER   A 1 58  ? -0.195  22.673  6.003   1.00 97.17 58  A 1 
ATOM   430  O  OG  . SER   A 1 58  ? -0.035  23.016  4.639   1.00 92.80 58  A 1 
ATOM   431  N  N   . LYS   A 1 59  ? -1.037  25.835  5.480   1.00 97.73 59  A 1 
ATOM   432  C  CA  . LYS   A 1 59  ? -0.681  27.236  5.189   1.00 97.60 59  A 1 
ATOM   433  C  C   . LYS   A 1 59  ? -1.083  28.195  6.313   1.00 97.58 59  A 1 
ATOM   434  O  O   . LYS   A 1 59  ? -0.483  29.252  6.442   1.00 96.20 59  A 1 
ATOM   435  C  CB  . LYS   A 1 59  ? -1.331  27.681  3.869   1.00 97.07 59  A 1 
ATOM   436  C  CG  . LYS   A 1 59  ? -0.746  26.957  2.647   1.00 94.22 59  A 1 
ATOM   437  C  CD  . LYS   A 1 59  ? -1.578  27.266  1.397   1.00 89.16 59  A 1 
ATOM   438  C  CE  . LYS   A 1 59  ? -1.054  26.455  0.207   1.00 83.24 59  A 1 
ATOM   439  N  NZ  . LYS   A 1 59  ? -1.927  26.584  -0.987  1.00 73.26 59  A 1 
ATOM   440  N  N   . VAL   A 1 60  ? -2.087  27.835  7.099   1.00 97.39 60  A 1 
ATOM   441  C  CA  . VAL   A 1 60  ? -2.611  28.666  8.196   1.00 97.18 60  A 1 
ATOM   442  C  C   . VAL   A 1 60  ? -1.998  28.267  9.539   1.00 97.30 60  A 1 
ATOM   443  O  O   . VAL   A 1 60  ? -1.586  29.131  10.309  1.00 95.65 60  A 1 
ATOM   444  C  CB  . VAL   A 1 60  ? -4.154  28.593  8.252   1.00 96.11 60  A 1 
ATOM   445  C  CG1 . VAL   A 1 60  ? -4.725  29.488  9.356   1.00 92.02 60  A 1 
ATOM   446  C  CG2 . VAL   A 1 60  ? -4.785  29.023  6.924   1.00 92.07 60  A 1 
ATOM   447  N  N   . TYR   A 1 61  ? -1.918  26.963  9.813   1.00 97.33 61  A 1 
ATOM   448  C  CA  . TYR   A 1 61  ? -1.529  26.431  11.129  1.00 97.23 61  A 1 
ATOM   449  C  C   . TYR   A 1 61  ? -0.111  25.847  11.179  1.00 97.25 61  A 1 
ATOM   450  O  O   . TYR   A 1 61  ? 0.358   25.456  12.250  1.00 95.65 61  A 1 
ATOM   451  C  CB  . TYR   A 1 61  ? -2.588  25.420  11.587  1.00 96.76 61  A 1 
ATOM   452  C  CG  . TYR   A 1 61  ? -3.973  26.021  11.719  1.00 96.29 61  A 1 
ATOM   453  C  CD1 . TYR   A 1 61  ? -4.263  26.899  12.781  1.00 94.92 61  A 1 
ATOM   454  C  CD2 . TYR   A 1 61  ? -4.970  25.745  10.762  1.00 94.91 61  A 1 
ATOM   455  C  CE1 . TYR   A 1 61  ? -5.527  27.496  12.891  1.00 93.81 61  A 1 
ATOM   456  C  CE2 . TYR   A 1 61  ? -6.241  26.338  10.860  1.00 93.84 61  A 1 
ATOM   457  C  CZ  . TYR   A 1 61  ? -6.513  27.217  11.926  1.00 94.08 61  A 1 
ATOM   458  O  OH  . TYR   A 1 61  ? -7.748  27.813  12.019  1.00 92.34 61  A 1 
ATOM   459  N  N   . GLY   A 1 62  ? 0.590   25.802  10.052  1.00 97.55 62  A 1 
ATOM   460  C  CA  . GLY   A 1 62  ? 1.917   25.213  9.933   1.00 97.59 62  A 1 
ATOM   461  C  C   . GLY   A 1 62  ? 1.902   23.712  9.609   1.00 97.98 62  A 1 
ATOM   462  O  O   . GLY   A 1 62  ? 0.846   23.124  9.369   1.00 97.27 62  A 1 
ATOM   463  N  N   . PRO   A 1 63  ? 3.090   23.067  9.597   1.00 98.16 63  A 1 
ATOM   464  C  CA  . PRO   A 1 63  ? 3.242   21.684  9.135   1.00 98.12 63  A 1 
ATOM   465  C  C   . PRO   A 1 63  ? 2.747   20.626  10.132  1.00 98.16 63  A 1 
ATOM   466  O  O   . PRO   A 1 63  ? 2.619   19.459  9.780   1.00 97.17 63  A 1 
ATOM   467  C  CB  . PRO   A 1 63  ? 4.745   21.538  8.867   1.00 97.42 63  A 1 
ATOM   468  C  CG  . PRO   A 1 63  ? 5.379   22.512  9.858   1.00 94.30 63  A 1 
ATOM   469  C  CD  . PRO   A 1 63  ? 4.380   23.666  9.873   1.00 97.23 63  A 1 
ATOM   470  N  N   . VAL   A 1 64  ? 2.498   21.005  11.377  1.00 98.31 64  A 1 
ATOM   471  C  CA  . VAL   A 1 64  ? 1.997   20.099  12.420  1.00 98.30 64  A 1 
ATOM   472  C  C   . VAL   A 1 64  ? 0.808   20.767  13.088  1.00 98.12 64  A 1 
ATOM   473  O  O   . VAL   A 1 64  ? 0.971   21.763  13.793  1.00 97.13 64  A 1 
ATOM   474  C  CB  . VAL   A 1 64  ? 3.080   19.742  13.452  1.00 97.98 64  A 1 
ATOM   475  C  CG1 . VAL   A 1 64  ? 2.573   18.691  14.441  1.00 96.77 64  A 1 
ATOM   476  C  CG2 . VAL   A 1 64  ? 4.345   19.183  12.790  1.00 96.93 64  A 1 
ATOM   477  N  N   . PHE   A 1 65  ? -0.373  20.227  12.873  1.00 97.63 65  A 1 
ATOM   478  C  CA  . PHE   A 1 65  ? -1.613  20.816  13.375  1.00 97.49 65  A 1 
ATOM   479  C  C   . PHE   A 1 65  ? -2.603  19.756  13.857  1.00 97.31 65  A 1 
ATOM   480  O  O   . PHE   A 1 65  ? -2.464  18.571  13.558  1.00 96.68 65  A 1 
ATOM   481  C  CB  . PHE   A 1 65  ? -2.220  21.745  12.314  1.00 97.29 65  A 1 
ATOM   482  C  CG  . PHE   A 1 65  ? -2.604  21.079  11.009  1.00 97.38 65  A 1 
ATOM   483  C  CD1 . PHE   A 1 65  ? -1.656  20.964  9.969   1.00 96.54 65  A 1 
ATOM   484  C  CD2 . PHE   A 1 65  ? -3.912  20.619  10.803  1.00 96.52 65  A 1 
ATOM   485  C  CE1 . PHE   A 1 65  ? -2.016  20.401  8.739   1.00 95.98 65  A 1 
ATOM   486  C  CE2 . PHE   A 1 65  ? -4.279  20.053  9.568   1.00 95.93 65  A 1 
ATOM   487  C  CZ  . PHE   A 1 65  ? -3.329  19.946  8.534   1.00 96.09 65  A 1 
ATOM   488  N  N   . THR   A 1 66  ? -3.590  20.180  14.627  1.00 96.25 66  A 1 
ATOM   489  C  CA  . THR   A 1 66  ? -4.593  19.292  15.224  1.00 95.88 66  A 1 
ATOM   490  C  C   . THR   A 1 66  ? -5.959  19.510  14.593  1.00 95.38 66  A 1 
ATOM   491  O  O   . THR   A 1 66  ? -6.448  20.636  14.514  1.00 94.04 66  A 1 
ATOM   492  C  CB  . THR   A 1 66  ? -4.666  19.462  16.744  1.00 95.29 66  A 1 
ATOM   493  O  OG1 . THR   A 1 66  ? -3.389  19.278  17.310  1.00 91.42 66  A 1 
ATOM   494  C  CG2 . THR   A 1 66  ? -5.584  18.434  17.414  1.00 92.42 66  A 1 
ATOM   495  N  N   . LEU   A 1 67  ? -6.597  18.414  14.203  1.00 93.69 67  A 1 
ATOM   496  C  CA  . LEU   A 1 67  ? -7.993  18.360  13.789  1.00 92.96 67  A 1 
ATOM   497  C  C   . LEU   A 1 67  ? -8.787  17.525  14.788  1.00 92.38 67  A 1 
ATOM   498  O  O   . LEU   A 1 67  ? -8.267  16.572  15.361  1.00 90.92 67  A 1 
ATOM   499  C  CB  . LEU   A 1 67  ? -8.098  17.765  12.378  1.00 92.22 67  A 1 
ATOM   500  C  CG  . LEU   A 1 67  ? -7.421  18.606  11.284  1.00 90.71 67  A 1 
ATOM   501  C  CD1 . LEU   A 1 67  ? -7.535  17.889  9.942   1.00 89.32 67  A 1 
ATOM   502  C  CD2 . LEU   A 1 67  ? -8.057  19.991  11.158  1.00 89.47 67  A 1 
ATOM   503  N  N   . TYR   A 1 68  ? -10.050 17.852  14.958  1.00 91.24 68  A 1 
ATOM   504  C  CA  . TYR   A 1 68  ? -10.966 17.065  15.776  1.00 90.51 68  A 1 
ATOM   505  C  C   . TYR   A 1 68  ? -11.998 16.376  14.886  1.00 88.67 68  A 1 
ATOM   506  O  O   . TYR   A 1 68  ? -12.755 17.025  14.165  1.00 86.07 68  A 1 
ATOM   507  C  CB  . TYR   A 1 68  ? -11.607 17.937  16.854  1.00 90.93 68  A 1 
ATOM   508  C  CG  . TYR   A 1 68  ? -10.647 18.347  17.954  1.00 91.58 68  A 1 
ATOM   509  C  CD1 . TYR   A 1 68  ? -10.582 17.610  19.152  1.00 89.91 68  A 1 
ATOM   510  C  CD2 . TYR   A 1 68  ? -9.802  19.465  17.785  1.00 90.43 68  A 1 
ATOM   511  C  CE1 . TYR   A 1 68  ? -9.699  17.984  20.174  1.00 89.84 68  A 1 
ATOM   512  C  CE2 . TYR   A 1 68  ? -8.909  19.844  18.800  1.00 90.33 68  A 1 
ATOM   513  C  CZ  . TYR   A 1 68  ? -8.861  19.100  19.996  1.00 90.80 68  A 1 
ATOM   514  O  OH  . TYR   A 1 68  ? -7.987  19.470  20.990  1.00 89.88 68  A 1 
ATOM   515  N  N   . PHE   A 1 69  ? -12.045 15.047  14.964  1.00 86.77 69  A 1 
ATOM   516  C  CA  . PHE   A 1 69  ? -13.132 14.237  14.423  1.00 84.64 69  A 1 
ATOM   517  C  C   . PHE   A 1 69  ? -14.058 13.867  15.585  1.00 83.24 69  A 1 
ATOM   518  O  O   . PHE   A 1 69  ? -13.768 12.962  16.377  1.00 78.16 69  A 1 
ATOM   519  C  CB  . PHE   A 1 69  ? -12.573 13.022  13.684  1.00 81.56 69  A 1 
ATOM   520  C  CG  . PHE   A 1 69  ? -12.005 13.344  12.316  1.00 78.87 69  A 1 
ATOM   521  C  CD1 . PHE   A 1 69  ? -12.791 13.156  11.163  1.00 73.27 69  A 1 
ATOM   522  C  CD2 . PHE   A 1 69  ? -10.695 13.829  12.182  1.00 71.49 69  A 1 
ATOM   523  C  CE1 . PHE   A 1 69  ? -12.266 13.435  9.885   1.00 69.68 69  A 1 
ATOM   524  C  CE2 . PHE   A 1 69  ? -10.164 14.117  10.908  1.00 69.11 69  A 1 
ATOM   525  C  CZ  . PHE   A 1 69  ? -10.953 13.913  9.758   1.00 68.63 69  A 1 
ATOM   526  N  N   . GLY   A 1 70  ? -15.132 14.628  15.722  1.00 81.24 70  A 1 
ATOM   527  C  CA  . GLY   A 1 70  ? -15.917 14.650  16.947  1.00 81.59 70  A 1 
ATOM   528  C  C   . GLY   A 1 70  ? -15.076 15.175  18.111  1.00 83.83 70  A 1 
ATOM   529  O  O   . GLY   A 1 70  ? -14.518 16.275  18.037  1.00 82.39 70  A 1 
ATOM   530  N  N   . LEU   A 1 71  ? -14.958 14.368  19.162  1.00 83.50 71  A 1 
ATOM   531  C  CA  . LEU   A 1 71  ? -14.166 14.699  20.355  1.00 83.77 71  A 1 
ATOM   532  C  C   . LEU   A 1 71  ? -12.722 14.184  20.274  1.00 85.22 71  A 1 
ATOM   533  O  O   . LEU   A 1 71  ? -11.912 14.481  21.147  1.00 83.63 71  A 1 
ATOM   534  C  CB  . LEU   A 1 71  ? -14.882 14.138  21.596  1.00 81.58 71  A 1 
ATOM   535  C  CG  . LEU   A 1 71  ? -16.293 14.711  21.839  1.00 77.93 71  A 1 
ATOM   536  C  CD1 . LEU   A 1 71  ? -16.939 13.985  23.022  1.00 71.40 71  A 1 
ATOM   537  C  CD2 . LEU   A 1 71  ? -16.259 16.210  22.149  1.00 71.68 71  A 1 
ATOM   538  N  N   . LYS   A 1 72  ? -12.388 13.393  19.259  1.00 85.42 72  A 1 
ATOM   539  C  CA  . LYS   A 1 72  ? -11.083 12.744  19.141  1.00 85.33 72  A 1 
ATOM   540  C  C   . LYS   A 1 72  ? -10.091 13.660  18.420  1.00 87.37 72  A 1 
ATOM   541  O  O   . LYS   A 1 72  ? -10.319 13.979  17.251  1.00 86.59 72  A 1 
ATOM   542  C  CB  . LYS   A 1 72  ? -11.251 11.386  18.448  1.00 82.02 72  A 1 
ATOM   543  C  CG  . LYS   A 1 72  ? -9.983  10.530  18.553  1.00 72.98 72  A 1 
ATOM   544  C  CD  . LYS   A 1 72  ? -10.202 9.175   17.869  1.00 67.93 72  A 1 
ATOM   545  C  CE  . LYS   A 1 72  ? -8.951  8.310   17.991  1.00 59.58 72  A 1 
ATOM   546  N  NZ  . LYS   A 1 72  ? -9.095  7.026   17.256  1.00 53.01 72  A 1 
ATOM   547  N  N   . PRO   A 1 73  ? -8.977  14.062  19.074  1.00 89.62 73  A 1 
ATOM   548  C  CA  . PRO   A 1 73  ? -7.931  14.815  18.398  1.00 90.63 73  A 1 
ATOM   549  C  C   . PRO   A 1 73  ? -7.152  13.912  17.435  1.00 91.33 73  A 1 
ATOM   550  O  O   . PRO   A 1 73  ? -6.851  12.753  17.735  1.00 90.86 73  A 1 
ATOM   551  C  CB  . PRO   A 1 73  ? -7.050  15.384  19.511  1.00 90.42 73  A 1 
ATOM   552  C  CG  . PRO   A 1 73  ? -7.178  14.346  20.624  1.00 89.48 73  A 1 
ATOM   553  C  CD  . PRO   A 1 73  ? -8.608  13.826  20.461  1.00 90.97 73  A 1 
ATOM   554  N  N   . ILE   A 1 74  ? -6.798  14.480  16.282  1.00 92.42 74  A 1 
ATOM   555  C  CA  . ILE   A 1 74  ? -5.936  13.875  15.270  1.00 92.44 74  A 1 
ATOM   556  C  C   . ILE   A 1 74  ? -4.836  14.879  14.952  1.00 93.77 74  A 1 
ATOM   557  O  O   . ILE   A 1 74  ? -5.127  15.996  14.534  1.00 93.68 74  A 1 
ATOM   558  C  CB  . ILE   A 1 74  ? -6.742  13.489  14.010  1.00 90.17 74  A 1 
ATOM   559  C  CG1 . ILE   A 1 74  ? -7.847  12.473  14.382  1.00 83.65 74  A 1 
ATOM   560  C  CG2 . ILE   A 1 74  ? -5.806  12.945  12.920  1.00 83.13 74  A 1 
ATOM   561  C  CD1 . ILE   A 1 74  ? -8.685  11.979  13.203  1.00 77.62 74  A 1 
ATOM   562  N  N   . VAL   A 1 75  ? -3.584  14.485  15.141  1.00 95.58 75  A 1 
ATOM   563  C  CA  . VAL   A 1 75  ? -2.434  15.319  14.773  1.00 96.45 75  A 1 
ATOM   564  C  C   . VAL   A 1 75  ? -2.050  15.017  13.331  1.00 96.57 75  A 1 
ATOM   565  O  O   . VAL   A 1 75  ? -1.813  13.866  12.977  1.00 96.25 75  A 1 
ATOM   566  C  CB  . VAL   A 1 75  ? -1.261  15.119  15.743  1.00 96.77 75  A 1 
ATOM   567  C  CG1 . VAL   A 1 75  ? -0.016  15.895  15.304  1.00 95.99 75  A 1 
ATOM   568  C  CG2 . VAL   A 1 75  ? -1.648  15.605  17.146  1.00 96.17 75  A 1 
ATOM   569  N  N   . VAL   A 1 76  ? -1.990  16.057  12.506  1.00 96.43 76  A 1 
ATOM   570  C  CA  . VAL   A 1 76  ? -1.626  15.964  11.091  1.00 96.80 76  A 1 
ATOM   571  C  C   . VAL   A 1 76  ? -0.167  16.350  10.911  1.00 97.55 76  A 1 
ATOM   572  O  O   . VAL   A 1 76  ? 0.277   17.373  11.430  1.00 97.49 76  A 1 
ATOM   573  C  CB  . VAL   A 1 76  ? -2.541  16.831  10.212  1.00 95.92 76  A 1 
ATOM   574  C  CG1 . VAL   A 1 76  ? -2.230  16.634  8.723   1.00 94.44 76  A 1 
ATOM   575  C  CG2 . VAL   A 1 76  ? -4.023  16.496  10.442  1.00 94.57 76  A 1 
ATOM   576  N  N   . LEU   A 1 77  ? 0.563   15.535  10.148  1.00 98.16 77  A 1 
ATOM   577  C  CA  . LEU   A 1 77  ? 1.927   15.794  9.698   1.00 98.39 77  A 1 
ATOM   578  C  C   . LEU   A 1 77  ? 1.897   16.141  8.209   1.00 98.37 77  A 1 
ATOM   579  O  O   . LEU   A 1 77  ? 1.465   15.323  7.389   1.00 97.90 77  A 1 
ATOM   580  C  CB  . LEU   A 1 77  ? 2.814   14.568  9.959   1.00 98.31 77  A 1 
ATOM   581  C  CG  . LEU   A 1 77  ? 2.808   14.035  11.403  1.00 97.71 77  A 1 
ATOM   582  C  CD1 . LEU   A 1 77  ? 3.667   12.772  11.467  1.00 97.12 77  A 1 
ATOM   583  C  CD2 . LEU   A 1 77  ? 3.364   15.053  12.400  1.00 96.81 77  A 1 
ATOM   584  N  N   . HIS   A 1 78  ? 2.366   17.345  7.868   1.00 98.51 78  A 1 
ATOM   585  C  CA  . HIS   A 1 78  ? 2.381   17.861  6.508   1.00 98.57 78  A 1 
ATOM   586  C  C   . HIS   A 1 78  ? 3.785   18.342  6.118   1.00 98.58 78  A 1 
ATOM   587  O  O   . HIS   A 1 78  ? 4.429   19.092  6.853   1.00 97.93 78  A 1 
ATOM   588  C  CB  . HIS   A 1 78  ? 1.331   18.971  6.385   1.00 98.34 78  A 1 
ATOM   589  C  CG  . HIS   A 1 78  ? 1.129   19.439  4.971   1.00 98.03 78  A 1 
ATOM   590  N  ND1 . HIS   A 1 78  ? 1.952   20.297  4.266   1.00 91.78 78  A 1 
ATOM   591  C  CD2 . HIS   A 1 78  ? 0.102   19.076  4.132   1.00 92.64 78  A 1 
ATOM   592  C  CE1 . HIS   A 1 78  ? 1.435   20.438  3.032   1.00 93.14 78  A 1 
ATOM   593  N  NE2 . HIS   A 1 78  ? 0.311   19.717  2.923   1.00 94.43 78  A 1 
ATOM   594  N  N   . GLY   A 1 79  ? 4.256   17.922  4.940   1.00 98.45 79  A 1 
ATOM   595  C  CA  . GLY   A 1 79  ? 5.581   18.248  4.422   1.00 98.47 79  A 1 
ATOM   596  C  C   . GLY   A 1 79  ? 6.676   17.285  4.886   1.00 98.67 79  A 1 
ATOM   597  O  O   . GLY   A 1 79  ? 6.621   16.707  5.973   1.00 98.24 79  A 1 
ATOM   598  N  N   . TYR   A 1 80  ? 7.709   17.151  4.047   1.00 98.70 80  A 1 
ATOM   599  C  CA  . TYR   A 1 80  ? 8.792   16.178  4.227   1.00 98.76 80  A 1 
ATOM   600  C  C   . TYR   A 1 80  ? 9.445   16.228  5.610   1.00 98.76 80  A 1 
ATOM   601  O  O   . TYR   A 1 80  ? 9.604   15.189  6.242   1.00 98.53 80  A 1 
ATOM   602  C  CB  . TYR   A 1 80  ? 9.845   16.399  3.139   1.00 98.69 80  A 1 
ATOM   603  C  CG  . TYR   A 1 80  ? 11.088  15.547  3.306   1.00 98.63 80  A 1 
ATOM   604  C  CD1 . TYR   A 1 80  ? 12.251  16.094  3.884   1.00 98.22 80  A 1 
ATOM   605  C  CD2 . TYR   A 1 80  ? 11.068  14.186  2.945   1.00 98.25 80  A 1 
ATOM   606  C  CE1 . TYR   A 1 80  ? 13.383  15.292  4.096   1.00 97.89 80  A 1 
ATOM   607  C  CE2 . TYR   A 1 80  ? 12.199  13.374  3.152   1.00 97.88 80  A 1 
ATOM   608  C  CZ  . TYR   A 1 80  ? 13.353  13.932  3.733   1.00 98.02 80  A 1 
ATOM   609  O  OH  . TYR   A 1 80  ? 14.452  13.141  3.953   1.00 97.02 80  A 1 
ATOM   610  N  N   . GLU   A 1 81  ? 9.794   17.409  6.104   1.00 98.70 81  A 1 
ATOM   611  C  CA  . GLU   A 1 81  ? 10.512  17.543  7.377   1.00 98.61 81  A 1 
ATOM   612  C  C   . GLU   A 1 81  ? 9.685   17.021  8.561   1.00 98.66 81  A 1 
ATOM   613  O  O   . GLU   A 1 81  ? 10.178  16.225  9.363   1.00 98.19 81  A 1 
ATOM   614  C  CB  . GLU   A 1 81  ? 10.933  19.003  7.604   1.00 98.19 81  A 1 
ATOM   615  C  CG  . GLU   A 1 81  ? 12.003  19.505  6.612   1.00 91.42 81  A 1 
ATOM   616  C  CD  . GLU   A 1 81  ? 13.288  18.657  6.600   1.00 80.35 81  A 1 
ATOM   617  O  OE1 . GLU   A 1 81  ? 13.925  18.576  5.526   1.00 72.48 81  A 1 
ATOM   618  O  OE2 . GLU   A 1 81  ? 13.615  18.041  7.635   1.00 73.89 81  A 1 
ATOM   619  N  N   . ALA   A 1 82  ? 8.411   17.377  8.647   1.00 98.63 82  A 1 
ATOM   620  C  CA  . ALA   A 1 82  ? 7.544   16.891  9.722   1.00 98.62 82  A 1 
ATOM   621  C  C   . ALA   A 1 82  ? 7.300   15.375  9.635   1.00 98.66 82  A 1 
ATOM   622  O  O   . ALA   A 1 82  ? 7.300   14.680  10.655  1.00 98.26 82  A 1 
ATOM   623  C  CB  . ALA   A 1 82  ? 6.222   17.665  9.684   1.00 98.35 82  A 1 
ATOM   624  N  N   . VAL   A 1 83  ? 7.124   14.852  8.420   1.00 98.72 83  A 1 
ATOM   625  C  CA  . VAL   A 1 83  ? 6.938   13.409  8.193   1.00 98.71 83  A 1 
ATOM   626  C  C   . VAL   A 1 83  ? 8.211   12.639  8.551   1.00 98.71 83  A 1 
ATOM   627  O  O   . VAL   A 1 83  ? 8.133   11.620  9.239   1.00 98.41 83  A 1 
ATOM   628  C  CB  . VAL   A 1 83  ? 6.494   13.133  6.743   1.00 98.53 83  A 1 
ATOM   629  C  CG1 . VAL   A 1 83  ? 6.421   11.634  6.426   1.00 97.84 83  A 1 
ATOM   630  C  CG2 . VAL   A 1 83  ? 5.094   13.716  6.492   1.00 97.99 83  A 1 
ATOM   631  N  N   . LYS   A 1 84  ? 9.388   13.129  8.139   1.00 98.73 84  A 1 
ATOM   632  C  CA  . LYS   A 1 84  ? 10.689  12.538  8.459   1.00 98.68 84  A 1 
ATOM   633  C  C   . LYS   A 1 84  ? 10.963  12.552  9.965   1.00 98.68 84  A 1 
ATOM   634  O  O   . LYS   A 1 84  ? 11.297  11.509  10.518  1.00 98.32 84  A 1 
ATOM   635  C  CB  . LYS   A 1 84  ? 11.794  13.269  7.689   1.00 98.41 84  A 1 
ATOM   636  C  CG  . LYS   A 1 84  ? 13.192  12.710  8.011   1.00 96.56 84  A 1 
ATOM   637  C  CD  . LYS   A 1 84  ? 14.309  13.567  7.396   1.00 92.50 84  A 1 
ATOM   638  C  CE  . LYS   A 1 84  ? 15.663  13.213  8.027   1.00 87.13 84  A 1 
ATOM   639  N  NZ  . LYS   A 1 84  ? 15.735  13.636  9.457   1.00 79.53 84  A 1 
ATOM   640  N  N   . GLU   A 1 85  ? 10.807  13.697  10.617  1.00 98.59 85  A 1 
ATOM   641  C  CA  . GLU   A 1 85  ? 11.015  13.838  12.067  1.00 98.43 85  A 1 
ATOM   642  C  C   . GLU   A 1 85  ? 10.179  12.831  12.861  1.00 98.46 85  A 1 
ATOM   643  O  O   . GLU   A 1 85  ? 10.681  12.185  13.779  1.00 97.73 85  A 1 
ATOM   644  C  CB  . GLU   A 1 85  ? 10.627  15.255  12.523  1.00 97.79 85  A 1 
ATOM   645  C  CG  . GLU   A 1 85  ? 11.684  16.339  12.269  1.00 88.70 85  A 1 
ATOM   646  C  CD  . GLU   A 1 85  ? 11.118  17.746  12.569  1.00 88.19 85  A 1 
ATOM   647  O  OE1 . GLU   A 1 85  ? 11.517  18.731  11.914  1.00 82.31 85  A 1 
ATOM   648  O  OE2 . GLU   A 1 85  ? 10.204  17.894  13.413  1.00 83.41 85  A 1 
ATOM   649  N  N   . ALA   A 1 86  ? 8.915   12.650  12.482  1.00 98.58 86  A 1 
ATOM   650  C  CA  . ALA   A 1 86  ? 8.038   11.723  13.178  1.00 98.55 86  A 1 
ATOM   651  C  C   . ALA   A 1 86  ? 8.318   10.251  12.831  1.00 98.58 86  A 1 
ATOM   652  O  O   . ALA   A 1 86  ? 8.577   9.427   13.707  1.00 98.03 86  A 1 
ATOM   653  C  CB  . ALA   A 1 86  ? 6.594   12.116  12.873  1.00 98.30 86  A 1 
ATOM   654  N  N   . LEU   A 1 87  ? 8.256   9.897   11.550  1.00 98.69 87  A 1 
ATOM   655  C  CA  . LEU   A 1 87  ? 8.260   8.490   11.138  1.00 98.63 87  A 1 
ATOM   656  C  C   . LEU   A 1 87  ? 9.651   7.849   11.145  1.00 98.53 87  A 1 
ATOM   657  O  O   . LEU   A 1 87  ? 9.757   6.633   11.330  1.00 97.57 87  A 1 
ATOM   658  C  CB  . LEU   A 1 87  ? 7.619   8.340   9.754   1.00 98.43 87  A 1 
ATOM   659  C  CG  . LEU   A 1 87  ? 6.143   8.770   9.653   1.00 97.71 87  A 1 
ATOM   660  C  CD1 . LEU   A 1 87  ? 5.631   8.371   8.270   1.00 96.85 87  A 1 
ATOM   661  C  CD2 . LEU   A 1 87  ? 5.256   8.109   10.711  1.00 96.37 87  A 1 
ATOM   662  N  N   . ILE   A 1 88  ? 10.706  8.636   10.932  1.00 98.59 88  A 1 
ATOM   663  C  CA  . ILE   A 1 88  ? 12.089  8.154   10.848  1.00 98.48 88  A 1 
ATOM   664  C  C   . ILE   A 1 88  ? 12.827  8.468   12.144  1.00 98.40 88  A 1 
ATOM   665  O  O   . ILE   A 1 88  ? 13.281  7.537   12.811  1.00 97.50 88  A 1 
ATOM   666  C  CB  . ILE   A 1 88  ? 12.809  8.693   9.588   1.00 98.26 88  A 1 
ATOM   667  C  CG1 . ILE   A 1 88  ? 12.026  8.296   8.308   1.00 96.82 88  A 1 
ATOM   668  C  CG2 . ILE   A 1 88  ? 14.254  8.164   9.542   1.00 96.47 88  A 1 
ATOM   669  C  CD1 . ILE   A 1 88  ? 12.634  8.814   6.997   1.00 92.75 88  A 1 
ATOM   670  N  N   . ASP   A 1 89  ? 12.904  9.736   12.527  1.00 98.41 89  A 1 
ATOM   671  C  CA  . ASP   A 1 89  ? 13.751  10.170  13.642  1.00 98.21 89  A 1 
ATOM   672  C  C   . ASP   A 1 89  ? 13.149  9.745   14.996  1.00 98.10 89  A 1 
ATOM   673  O  O   . ASP   A 1 89  ? 13.876  9.327   15.897  1.00 96.99 89  A 1 
ATOM   674  C  CB  . ASP   A 1 89  ? 14.011  11.688  13.563  1.00 97.90 89  A 1 
ATOM   675  C  CG  . ASP   A 1 89  ? 14.587  12.185  12.218  1.00 97.19 89  A 1 
ATOM   676  O  OD1 . ASP   A 1 89  ? 15.209  11.413  11.446  1.00 94.51 89  A 1 
ATOM   677  O  OD2 . ASP   A 1 89  ? 14.430  13.380  11.888  1.00 94.10 89  A 1 
ATOM   678  N  N   . LEU   A 1 90  ? 11.812  9.746   15.118  1.00 98.37 90  A 1 
ATOM   679  C  CA  . LEU   A 1 90  ? 11.050  9.206   16.257  1.00 98.26 90  A 1 
ATOM   680  C  C   . LEU   A 1 90  ? 10.237  7.967   15.842  1.00 98.21 90  A 1 
ATOM   681  O  O   . LEU   A 1 90  ? 9.057   7.799   16.167  1.00 96.77 90  A 1 
ATOM   682  C  CB  . LEU   A 1 90  ? 10.186  10.318  16.878  1.00 97.81 90  A 1 
ATOM   683  C  CG  . LEU   A 1 90  ? 10.971  11.493  17.486  1.00 95.65 90  A 1 
ATOM   684  C  CD1 . LEU   A 1 90  ? 9.986   12.574  17.927  1.00 89.86 90  A 1 
ATOM   685  C  CD2 . LEU   A 1 90  ? 11.783  11.065  18.709  1.00 88.97 90  A 1 
ATOM   686  N  N   . GLY   A 1 91  ? 10.875  7.076   15.073  1.00 97.83 91  A 1 
ATOM   687  C  CA  . GLY   A 1 91  ? 10.186  5.963   14.421  1.00 97.57 91  A 1 
ATOM   688  C  C   . GLY   A 1 91  ? 9.485   4.984   15.361  1.00 97.83 91  A 1 
ATOM   689  O  O   . GLY   A 1 91  ? 8.476   4.390   14.976  1.00 96.08 91  A 1 
ATOM   690  N  N   . GLU   A 1 92  ? 9.994   4.789   16.588  1.00 97.96 92  A 1 
ATOM   691  C  CA  . GLU   A 1 92  ? 9.370   3.898   17.572  1.00 97.77 92  A 1 
ATOM   692  C  C   . GLU   A 1 92  ? 8.117   4.536   18.190  1.00 97.99 92  A 1 
ATOM   693  O  O   . GLU   A 1 92  ? 7.062   3.906   18.253  1.00 97.15 92  A 1 
ATOM   694  C  CB  . GLU   A 1 92  ? 10.414  3.514   18.633  1.00 96.64 92  A 1 
ATOM   695  C  CG  . GLU   A 1 92  ? 9.942   2.429   19.604  1.00 84.13 92  A 1 
ATOM   696  C  CD  . GLU   A 1 92  ? 9.641   1.074   18.933  1.00 79.24 92  A 1 
ATOM   697  O  OE1 . GLU   A 1 92  ? 8.787   0.334   19.463  1.00 72.43 92  A 1 
ATOM   698  O  OE2 . GLU   A 1 92  ? 10.274  0.705   17.916  1.00 72.90 92  A 1 
ATOM   699  N  N   . GLU   A 1 93  ? 8.204   5.796   18.559  1.00 98.20 93  A 1 
ATOM   700  C  CA  . GLU   A 1 93  ? 7.132   6.573   19.181  1.00 98.23 93  A 1 
ATOM   701  C  C   . GLU   A 1 93  ? 5.928   6.740   18.248  1.00 98.33 93  A 1 
ATOM   702  O  O   . GLU   A 1 93  ? 4.786   6.698   18.699  1.00 97.64 93  A 1 
ATOM   703  C  CB  . GLU   A 1 93  ? 7.669   7.952   19.586  1.00 97.87 93  A 1 
ATOM   704  C  CG  . GLU   A 1 93  ? 8.736   7.953   20.694  1.00 95.64 93  A 1 
ATOM   705  C  CD  . GLU   A 1 93  ? 10.168  7.588   20.258  1.00 94.34 93  A 1 
ATOM   706  O  OE1 . GLU   A 1 93  ? 11.046  7.609   21.146  1.00 87.62 93  A 1 
ATOM   707  O  OE2 . GLU   A 1 93  ? 10.396  7.257   19.069  1.00 88.24 93  A 1 
ATOM   708  N  N   . PHE   A 1 94  ? 6.162   6.853   16.942  1.00 98.50 94  A 1 
ATOM   709  C  CA  . PHE   A 1 94  ? 5.125   6.972   15.912  1.00 98.53 94  A 1 
ATOM   710  C  C   . PHE   A 1 94  ? 4.757   5.636   15.240  1.00 98.41 94  A 1 
ATOM   711  O  O   . PHE   A 1 94  ? 4.078   5.621   14.213  1.00 97.43 94  A 1 
ATOM   712  C  CB  . PHE   A 1 94  ? 5.530   8.056   14.912  1.00 98.49 94  A 1 
ATOM   713  C  CG  . PHE   A 1 94  ? 5.406   9.466   15.447  1.00 98.53 94  A 1 
ATOM   714  C  CD1 . PHE   A 1 94  ? 4.211   10.186  15.260  1.00 98.16 94  A 1 
ATOM   715  C  CD2 . PHE   A 1 94  ? 6.477   10.079  16.115  1.00 98.11 94  A 1 
ATOM   716  C  CE1 . PHE   A 1 94  ? 4.095   11.509  15.711  1.00 97.80 94  A 1 
ATOM   717  C  CE2 . PHE   A 1 94  ? 6.367   11.404  16.576  1.00 97.76 94  A 1 
ATOM   718  C  CZ  . PHE   A 1 94  ? 5.177   12.121  16.368  1.00 97.91 94  A 1 
ATOM   719  N  N   . SER   A 1 95  ? 5.180   4.502   15.800  1.00 98.31 95  A 1 
ATOM   720  C  CA  . SER   A 1 95  ? 4.962   3.180   15.190  1.00 98.15 95  A 1 
ATOM   721  C  C   . SER   A 1 95  ? 3.596   2.545   15.480  1.00 98.05 95  A 1 
ATOM   722  O  O   . SER   A 1 95  ? 3.285   1.481   14.940  1.00 96.82 95  A 1 
ATOM   723  C  CB  . SER   A 1 95  ? 6.087   2.221   15.593  1.00 97.58 95  A 1 
ATOM   724  O  OG  . SER   A 1 95  ? 5.962   1.815   16.938  1.00 96.08 95  A 1 
ATOM   725  N  N   . GLY   A 1 96  ? 2.768   3.160   16.326  1.00 97.78 96  A 1 
ATOM   726  C  CA  . GLY   A 1 96  ? 1.427   2.659   16.604  1.00 97.70 96  A 1 
ATOM   727  C  C   . GLY   A 1 96  ? 0.532   2.716   15.363  1.00 97.70 96  A 1 
ATOM   728  O  O   . GLY   A 1 96  ? 0.669   3.596   14.516  1.00 96.89 96  A 1 
ATOM   729  N  N   . ARG   A 1 97  ? -0.390  1.784   15.238  1.00 96.22 97  A 1 
ATOM   730  C  CA  . ARG   A 1 97  ? -1.481  1.857   14.254  1.00 95.56 97  A 1 
ATOM   731  C  C   . ARG   A 1 97  ? -2.651  2.609   14.875  1.00 94.63 97  A 1 
ATOM   732  O  O   . ARG   A 1 97  ? -3.051  2.298   15.991  1.00 92.30 97  A 1 
ATOM   733  C  CB  . ARG   A 1 97  ? -1.849  0.440   13.780  1.00 94.97 97  A 1 
ATOM   734  C  CG  . ARG   A 1 97  ? -2.992  0.383   12.755  1.00 93.56 97  A 1 
ATOM   735  C  CD  . ARG   A 1 97  ? -2.712  1.162   11.457  1.00 93.11 97  A 1 
ATOM   736  N  NE  . ARG   A 1 97  ? -1.638  0.545   10.654  1.00 93.02 97  A 1 
ATOM   737  C  CZ  . ARG   A 1 97  ? -0.812  1.155   9.826   1.00 93.88 97  A 1 
ATOM   738  N  NH1 . ARG   A 1 97  ? -0.808  2.445   9.670   1.00 88.97 97  A 1 
ATOM   739  N  NH2 . ARG   A 1 97  ? 0.033   0.484   9.113   1.00 90.11 97  A 1 
ATOM   740  N  N   . GLY   A 1 98  ? -3.195  3.572   14.150  1.00 92.24 98  A 1 
ATOM   741  C  CA  . GLY   A 1 98  ? -4.429  4.247   14.532  1.00 90.32 98  A 1 
ATOM   742  C  C   . GLY   A 1 98  ? -5.599  3.269   14.600  1.00 88.98 98  A 1 
ATOM   743  O  O   . GLY   A 1 98  ? -5.652  2.301   13.842  1.00 84.81 98  A 1 
ATOM   744  N  N   . ILE   A 1 99  ? -6.527  3.523   15.513  1.00 87.19 99  A 1 
ATOM   745  C  CA  . ILE   A 1 99  ? -7.692  2.664   15.726  1.00 84.57 99  A 1 
ATOM   746  C  C   . ILE   A 1 99  ? -8.581  2.689   14.483  1.00 83.39 99  A 1 
ATOM   747  O  O   . ILE   A 1 99  ? -8.975  3.748   14.005  1.00 78.32 99  A 1 
ATOM   748  C  CB  . ILE   A 1 99  ? -8.447  3.071   17.006  1.00 80.90 99  A 1 
ATOM   749  C  CG1 . ILE   A 1 99  ? -7.539  2.892   18.246  1.00 71.31 99  A 1 
ATOM   750  C  CG2 . ILE   A 1 99  ? -9.742  2.261   17.158  1.00 70.49 99  A 1 
ATOM   751  C  CD1 . ILE   A 1 99  ? -8.135  3.418   19.554  1.00 62.46 99  A 1 
ATOM   752  N  N   . PHE   A 1 100 ? -8.914  1.489   14.000  1.00 83.85 100 A 1 
ATOM   753  C  CA  . PHE   A 1 100 ? -9.826  1.250   12.891  1.00 82.14 100 A 1 
ATOM   754  C  C   . PHE   A 1 100 ? -10.908 0.282   13.374  1.00 82.59 100 A 1 
ATOM   755  O  O   . PHE   A 1 100 ? -10.744 -0.926  13.225  1.00 78.66 100 A 1 
ATOM   756  C  CB  . PHE   A 1 100 ? -9.032  0.718   11.695  1.00 78.81 100 A 1 
ATOM   757  C  CG  . PHE   A 1 100 ? -9.168  1.568   10.457  1.00 74.74 100 A 1 
ATOM   758  C  CD1 . PHE   A 1 100 ? -10.171 1.295   9.516   1.00 69.80 100 A 1 
ATOM   759  C  CD2 . PHE   A 1 100 ? -8.266  2.622   10.243  1.00 68.39 100 A 1 
ATOM   760  C  CE1 . PHE   A 1 100 ? -10.259 2.068   8.346   1.00 64.85 100 A 1 
ATOM   761  C  CE2 . PHE   A 1 100 ? -8.351  3.393   9.077   1.00 63.85 100 A 1 
ATOM   762  C  CZ  . PHE   A 1 100 ? -9.347  3.115   8.124   1.00 64.55 100 A 1 
ATOM   763  N  N   . PRO   A 1 101 ? -12.001 0.757   13.992  1.00 80.36 101 A 1 
ATOM   764  C  CA  . PRO   A 1 101 ? -12.905 -0.101  14.769  1.00 79.34 101 A 1 
ATOM   765  C  C   . PRO   A 1 101 ? -13.500 -1.264  13.982  1.00 80.58 101 A 1 
ATOM   766  O  O   . PRO   A 1 101 ? -13.629 -2.370  14.502  1.00 78.58 101 A 1 
ATOM   767  C  CB  . PRO   A 1 101 ? -13.994 0.834   15.293  1.00 76.55 101 A 1 
ATOM   768  C  CG  . PRO   A 1 101 ? -13.308 2.188   15.371  1.00 74.39 101 A 1 
ATOM   769  C  CD  . PRO   A 1 101 ? -12.344 2.155   14.194  1.00 76.26 101 A 1 
ATOM   770  N  N   . LEU   A 1 102 ? -13.822 -1.050  12.701  1.00 79.86 102 A 1 
ATOM   771  C  CA  . LEU   A 1 102 ? -14.334 -2.115  11.838  1.00 80.29 102 A 1 
ATOM   772  C  C   . LEU   A 1 102 ? -13.283 -3.209  11.594  1.00 81.61 102 A 1 
ATOM   773  O  O   . LEU   A 1 102 ? -13.590 -4.395  11.662  1.00 80.66 102 A 1 
ATOM   774  C  CB  . LEU   A 1 102 ? -14.805 -1.511  10.504  1.00 78.21 102 A 1 
ATOM   775  C  CG  . LEU   A 1 102 ? -16.134 -2.138  10.053  1.00 72.37 102 A 1 
ATOM   776  C  CD1 . LEU   A 1 102 ? -17.288 -1.189  10.362  1.00 68.51 102 A 1 
ATOM   777  C  CD2 . LEU   A 1 102 ? -16.147 -2.420  8.559   1.00 68.74 102 A 1 
ATOM   778  N  N   . ALA   A 1 103 ? -12.041 -2.810  11.327  1.00 81.45 103 A 1 
ATOM   779  C  CA  . ALA   A 1 103 ? -10.937 -3.735  11.114  1.00 81.09 103 A 1 
ATOM   780  C  C   . ALA   A 1 103 ? -10.534 -4.451  12.410  1.00 82.66 103 A 1 
ATOM   781  O  O   . ALA   A 1 103 ? -10.273 -5.649  12.384  1.00 81.36 103 A 1 
ATOM   782  C  CB  . ALA   A 1 103 ? -9.774  -2.965  10.501  1.00 78.50 103 A 1 
ATOM   783  N  N   . GLU   A 1 104 ? -10.565 -3.768  13.552  1.00 83.16 104 A 1 
ATOM   784  C  CA  . GLU   A 1 104 ? -10.335 -4.391  14.860  1.00 82.19 104 A 1 
ATOM   785  C  C   . GLU   A 1 104 ? -11.371 -5.468  15.180  1.00 83.42 104 A 1 
ATOM   786  O  O   . GLU   A 1 104 ? -11.015 -6.521  15.700  1.00 81.53 104 A 1 
ATOM   787  C  CB  . GLU   A 1 104 ? -10.352 -3.349  15.980  1.00 79.57 104 A 1 
ATOM   788  C  CG  . GLU   A 1 104 ? -9.047  -2.561  16.073  1.00 71.83 104 A 1 
ATOM   789  C  CD  . GLU   A 1 104 ? -8.980  -1.682  17.327  1.00 66.33 104 A 1 
ATOM   790  O  OE1 . GLU   A 1 104 ? -7.847  -1.353  17.739  1.00 60.78 104 A 1 
ATOM   791  O  OE2 . GLU   A 1 104 ? -10.050 -1.317  17.861  1.00 60.22 104 A 1 
ATOM   792  N  N   . ARG   A 1 105 ? -12.636 -5.254  14.832  1.00 82.17 105 A 1 
ATOM   793  C  CA  . ARG   A 1 105 ? -13.673 -6.282  14.996  1.00 81.98 105 A 1 
ATOM   794  C  C   . ARG   A 1 105 ? -13.457 -7.477  14.070  1.00 83.59 105 A 1 
ATOM   795  O  O   . ARG   A 1 105 ? -13.713 -8.607  14.481  1.00 81.40 105 A 1 
ATOM   796  C  CB  . ARG   A 1 105 ? -15.064 -5.683  14.778  1.00 79.19 105 A 1 
ATOM   797  C  CG  . ARG   A 1 105 ? -15.513 -4.826  15.970  1.00 72.21 105 A 1 
ATOM   798  C  CD  . ARG   A 1 105 ? -16.936 -4.335  15.723  1.00 67.63 105 A 1 
ATOM   799  N  NE  . ARG   A 1 105 ? -17.435 -3.474  16.810  1.00 62.40 105 A 1 
ATOM   800  C  CZ  . ARG   A 1 105 ? -18.705 -3.150  16.994  1.00 56.24 105 A 1 
ATOM   801  N  NH1 . ARG   A 1 105 ? -19.658 -3.614  16.243  1.00 52.62 105 A 1 
ATOM   802  N  NH2 . ARG   A 1 105 ? -19.061 -2.335  17.933  1.00 50.37 105 A 1 
ATOM   803  N  N   . ALA   A 1 106 ? -12.984 -7.243  12.863  1.00 84.86 106 A 1 
ATOM   804  C  CA  . ALA   A 1 106 ? -12.709 -8.313  11.909  1.00 84.39 106 A 1 
ATOM   805  C  C   . ALA   A 1 106 ? -11.455 -9.130  12.278  1.00 85.46 106 A 1 
ATOM   806  O  O   . ALA   A 1 106 ? -11.489 -10.361 12.250  1.00 82.57 106 A 1 
ATOM   807  C  CB  . ALA   A 1 106 ? -12.604 -7.696  10.512  1.00 81.83 106 A 1 
ATOM   808  N  N   . ASN   A 1 107 ? -10.370 -8.449  12.653  1.00 86.69 107 A 1 
ATOM   809  C  CA  . ASN   A 1 107 ? -9.047  -9.052  12.845  1.00 86.80 107 A 1 
ATOM   810  C  C   . ASN   A 1 107 ? -8.643  -9.217  14.317  1.00 88.43 107 A 1 
ATOM   811  O  O   . ASN   A 1 107 ? -7.642  -9.875  14.602  1.00 84.07 107 A 1 
ATOM   812  C  CB  . ASN   A 1 107 ? -8.011  -8.242  12.044  1.00 81.85 107 A 1 
ATOM   813  C  CG  . ASN   A 1 107 ? -8.179  -8.372  10.533  1.00 74.62 107 A 1 
ATOM   814  O  OD1 . ASN   A 1 107 ? -9.056  -9.037  10.028  1.00 63.10 107 A 1 
ATOM   815  N  ND2 . ASN   A 1 107 ? -7.308  -7.750  9.768   1.00 67.62 107 A 1 
ATOM   816  N  N   . ARG   A 1 108 ? -9.382  -8.646  15.264  1.00 87.67 108 A 1 
ATOM   817  C  CA  . ARG   A 1 108 ? -9.171  -8.754  16.725  1.00 88.19 108 A 1 
ATOM   818  C  C   . ARG   A 1 108 ? -7.727  -8.456  17.170  1.00 89.64 108 A 1 
ATOM   819  O  O   . ARG   A 1 108 ? -7.209  -9.059  18.108  1.00 85.27 108 A 1 
ATOM   820  C  CB  . ARG   A 1 108 ? -9.666  -10.117 17.222  1.00 84.91 108 A 1 
ATOM   821  C  CG  . ARG   A 1 108 ? -11.154 -10.359 16.941  1.00 77.71 108 A 1 
ATOM   822  C  CD  . ARG   A 1 108 ? -11.529 -11.734 17.483  1.00 73.00 108 A 1 
ATOM   823  N  NE  . ARG   A 1 108 ? -12.967 -11.992 17.375  1.00 66.14 108 A 1 
ATOM   824  C  CZ  . ARG   A 1 108 ? -13.567 -13.097 17.761  1.00 59.12 108 A 1 
ATOM   825  N  NH1 . ARG   A 1 108 ? -12.894 -14.103 18.260  1.00 54.82 108 A 1 
ATOM   826  N  NH2 . ARG   A 1 108 ? -14.867 -13.206 17.656  1.00 52.05 108 A 1 
ATOM   827  N  N   . GLY   A 1 109 ? -7.064  -7.533  16.481  1.00 89.27 109 A 1 
ATOM   828  C  CA  . GLY   A 1 109 ? -5.679  -7.156  16.784  1.00 90.31 109 A 1 
ATOM   829  C  C   . GLY   A 1 109 ? -4.625  -8.193  16.378  1.00 92.75 109 A 1 
ATOM   830  O  O   . GLY   A 1 109 ? -3.477  -8.083  16.811  1.00 89.91 109 A 1 
ATOM   831  N  N   . PHE   A 1 110 ? -4.987  -9.194  15.574  1.00 94.15 110 A 1 
ATOM   832  C  CA  . PHE   A 1 110 ? -4.044  -10.107 14.917  1.00 94.68 110 A 1 
ATOM   833  C  C   . PHE   A 1 110 ? -3.569  -9.553  13.563  1.00 94.62 110 A 1 
ATOM   834  O  O   . PHE   A 1 110 ? -3.993  -8.486  13.128  1.00 91.52 110 A 1 
ATOM   835  C  CB  . PHE   A 1 110 ? -4.665  -11.498 14.792  1.00 93.81 110 A 1 
ATOM   836  C  CG  . PHE   A 1 110 ? -4.910  -12.202 16.103  1.00 93.28 110 A 1 
ATOM   837  C  CD1 . PHE   A 1 110 ? -3.870  -12.912 16.727  1.00 89.32 110 A 1 
ATOM   838  C  CD2 . PHE   A 1 110 ? -6.183  -12.177 16.696  1.00 89.04 110 A 1 
ATOM   839  C  CE1 . PHE   A 1 110 ? -4.098  -13.591 17.933  1.00 87.44 110 A 1 
ATOM   840  C  CE2 . PHE   A 1 110 ? -6.416  -12.854 17.907  1.00 87.53 110 A 1 
ATOM   841  C  CZ  . PHE   A 1 110 ? -5.371  -13.562 18.528  1.00 88.67 110 A 1 
ATOM   842  N  N   . GLY   A 1 111 ? -2.679  -10.269 12.904  1.00 94.82 111 A 1 
ATOM   843  C  CA  . GLY   A 1 111 ? -2.104  -9.853  11.629  1.00 95.36 111 A 1 
ATOM   844  C  C   . GLY   A 1 111 ? -1.027  -8.775  11.775  1.00 96.34 111 A 1 
ATOM   845  O  O   . GLY   A 1 111 ? -0.340  -8.688  12.799  1.00 94.21 111 A 1 
ATOM   846  N  N   . ILE   A 1 112 ? -0.857  -7.973  10.736  1.00 96.97 112 A 1 
ATOM   847  C  CA  . ILE   A 1 112 ? 0.182   -6.936  10.638  1.00 97.27 112 A 1 
ATOM   848  C  C   . ILE   A 1 112 ? -0.438  -5.539  10.553  1.00 96.97 112 A 1 
ATOM   849  O  O   . ILE   A 1 112 ? -0.059  -4.642  11.307  1.00 95.89 112 A 1 
ATOM   850  C  CB  . ILE   A 1 112 ? 1.104   -7.202  9.427   1.00 97.31 112 A 1 
ATOM   851  C  CG1 . ILE   A 1 112 ? 1.685   -8.636  9.441   1.00 95.00 112 A 1 
ATOM   852  C  CG2 . ILE   A 1 112 ? 2.248   -6.162  9.397   1.00 94.35 112 A 1 
ATOM   853  C  CD1 . ILE   A 1 112 ? 2.432   -8.989  8.148   1.00 93.82 112 A 1 
ATOM   854  N  N   . VAL   A 1 113 ? -1.378  -5.344  9.636   1.00 96.10 113 A 1 
ATOM   855  C  CA  . VAL   A 1 113 ? -1.882  -4.013  9.259   1.00 95.34 113 A 1 
ATOM   856  C  C   . VAL   A 1 113 ? -2.511  -3.291  10.449  1.00 95.07 113 A 1 
ATOM   857  O  O   . VAL   A 1 113 ? -2.194  -2.128  10.701  1.00 93.72 113 A 1 
ATOM   858  C  CB  . VAL   A 1 113 ? -2.878  -4.097  8.085   1.00 94.16 113 A 1 
ATOM   859  C  CG1 . VAL   A 1 113 ? -3.343  -2.708  7.648   1.00 91.05 113 A 1 
ATOM   860  C  CG2 . VAL   A 1 113 ? -2.249  -4.770  6.861   1.00 91.67 113 A 1 
ATOM   861  N  N   . PHE   A 1 114 ? -3.340  -3.985  11.216  1.00 94.53 114 A 1 
ATOM   862  C  CA  . PHE   A 1 114 ? -4.118  -3.416  12.324  1.00 93.75 114 A 1 
ATOM   863  C  C   . PHE   A 1 114 ? -3.628  -3.838  13.716  1.00 94.10 114 A 1 
ATOM   864  O  O   . PHE   A 1 114 ? -4.256  -3.516  14.721  1.00 92.67 114 A 1 
ATOM   865  C  CB  . PHE   A 1 114 ? -5.599  -3.728  12.097  1.00 91.98 114 A 1 
ATOM   866  C  CG  . PHE   A 1 114 ? -6.123  -3.216  10.770  1.00 90.39 114 A 1 
ATOM   867  C  CD1 . PHE   A 1 114 ? -6.254  -1.831  10.543  1.00 86.69 114 A 1 
ATOM   868  C  CD2 . PHE   A 1 114 ? -6.439  -4.116  9.736   1.00 86.91 114 A 1 
ATOM   869  C  CE1 . PHE   A 1 114 ? -6.710  -1.349  9.307   1.00 85.36 114 A 1 
ATOM   870  C  CE2 . PHE   A 1 114 ? -6.897  -3.640  8.494   1.00 85.03 114 A 1 
ATOM   871  C  CZ  . PHE   A 1 114 ? -7.031  -2.256  8.280   1.00 85.07 114 A 1 
ATOM   872  N  N   . SER   A 1 115 ? -2.490  -4.531  13.802  1.00 95.30 115 A 1 
ATOM   873  C  CA  . SER   A 1 115 ? -1.919  -4.978  15.075  1.00 95.75 115 A 1 
ATOM   874  C  C   . SER   A 1 115 ? -0.949  -3.955  15.677  1.00 95.97 115 A 1 
ATOM   875  O  O   . SER   A 1 115 ? -0.464  -3.033  15.009  1.00 95.19 115 A 1 
ATOM   876  C  CB  . SER   A 1 115 ? -1.290  -6.363  14.920  1.00 95.44 115 A 1 
ATOM   877  O  OG  . SER   A 1 115 ? -0.137  -6.293  14.109  1.00 93.14 115 A 1 
ATOM   878  N  N   . ASN   A 1 116 ? -0.653  -4.118  16.969  1.00 96.00 116 A 1 
ATOM   879  C  CA  . ASN   A 1 116 ? 0.233   -3.241  17.734  1.00 95.92 116 A 1 
ATOM   880  C  C   . ASN   A 1 116 ? 1.141   -4.039  18.685  1.00 95.97 116 A 1 
ATOM   881  O  O   . ASN   A 1 116 ? 0.934   -5.230  18.935  1.00 94.09 116 A 1 
ATOM   882  C  CB  . ASN   A 1 116 ? -0.631  -2.206  18.481  1.00 94.91 116 A 1 
ATOM   883  C  CG  . ASN   A 1 116 ? -1.093  -1.073  17.575  1.00 94.04 116 A 1 
ATOM   884  O  OD1 . ASN   A 1 116 ? -0.291  -0.369  16.988  1.00 88.85 116 A 1 
ATOM   885  N  ND2 . ASN   A 1 116 ? -2.382  -0.857  17.451  1.00 88.16 116 A 1 
ATOM   886  N  N   . GLY   A 1 117 ? 2.155   -3.357  19.231  1.00 95.33 117 A 1 
ATOM   887  C  CA  . GLY   A 1 117 ? 3.018   -3.906  20.273  1.00 95.27 117 A 1 
ATOM   888  C  C   . GLY   A 1 117 ? 3.859   -5.110  19.834  1.00 96.27 117 A 1 
ATOM   889  O  O   . GLY   A 1 117 ? 4.332   -5.178  18.699  1.00 95.55 117 A 1 
ATOM   890  N  N   . LYS   A 1 118 ? 4.061   -6.057  20.775  1.00 95.44 118 A 1 
ATOM   891  C  CA  . LYS   A 1 118 ? 4.908   -7.240  20.578  1.00 95.32 118 A 1 
ATOM   892  C  C   . LYS   A 1 118 ? 4.433   -8.094  19.401  1.00 96.07 118 A 1 
ATOM   893  O  O   . LYS   A 1 118 ? 5.230   -8.381  18.507  1.00 95.47 118 A 1 
ATOM   894  C  CB  . LYS   A 1 118 ? 4.963   -8.050  21.885  1.00 93.76 118 A 1 
ATOM   895  C  CG  . LYS   A 1 118 ? 5.903   -9.257  21.779  1.00 87.16 118 A 1 
ATOM   896  C  CD  . LYS   A 1 118 ? 5.898   -10.125 23.048  1.00 83.12 118 A 1 
ATOM   897  C  CE  . LYS   A 1 118 ? 6.684   -11.403 22.721  1.00 72.98 118 A 1 
ATOM   898  N  NZ  . LYS   A 1 118 ? 6.576   -12.472 23.741  1.00 65.59 118 A 1 
ATOM   899  N  N   . LYS   A 1 119 ? 3.137   -8.390  19.350  1.00 95.45 119 A 1 
ATOM   900  C  CA  . LYS   A 1 119 ? 2.501   -9.161  18.276  1.00 95.56 119 A 1 
ATOM   901  C  C   . LYS   A 1 119 ? 2.808   -8.574  16.897  1.00 96.63 119 A 1 
ATOM   902  O  O   . LYS   A 1 119 ? 3.288   -9.273  16.012  1.00 96.00 119 A 1 
ATOM   903  C  CB  . LYS   A 1 119 ? 0.991   -9.203  18.540  1.00 93.34 119 A 1 
ATOM   904  C  CG  . LYS   A 1 119 ? 0.235   -10.032 17.490  1.00 85.19 119 A 1 
ATOM   905  C  CD  . LYS   A 1 119 ? -1.270  -10.096 17.799  1.00 82.30 119 A 1 
ATOM   906  C  CE  . LYS   A 1 119 ? -1.525  -10.903 19.078  1.00 73.08 119 A 1 
ATOM   907  N  NZ  . LYS   A 1 119 ? -2.963  -10.953 19.406  1.00 67.53 119 A 1 
ATOM   908  N  N   . TRP   A 1 120 ? 2.601   -7.275  16.740  1.00 96.98 120 A 1 
ATOM   909  C  CA  . TRP   A 1 120 ? 2.926   -6.597  15.485  1.00 97.70 120 A 1 
ATOM   910  C  C   . TRP   A 1 120 ? 4.412   -6.721  15.132  1.00 97.89 120 A 1 
ATOM   911  O  O   . TRP   A 1 120 ? 4.735   -7.052  13.994  1.00 97.67 120 A 1 
ATOM   912  C  CB  . TRP   A 1 120 ? 2.518   -5.129  15.566  1.00 97.84 120 A 1 
ATOM   913  C  CG  . TRP   A 1 120 ? 3.089   -4.299  14.458  1.00 97.81 120 A 1 
ATOM   914  C  CD1 . TRP   A 1 120 ? 2.714   -4.359  13.164  1.00 97.20 120 A 1 
ATOM   915  C  CD2 . TRP   A 1 120 ? 4.189   -3.341  14.526  1.00 97.69 120 A 1 
ATOM   916  N  NE1 . TRP   A 1 120 ? 3.504   -3.492  12.416  1.00 97.21 120 A 1 
ATOM   917  C  CE2 . TRP   A 1 120 ? 4.420   -2.850  13.213  1.00 97.45 120 A 1 
ATOM   918  C  CE3 . TRP   A 1 120 ? 5.002   -2.847  15.572  1.00 97.41 120 A 1 
ATOM   919  C  CZ2 . TRP   A 1 120 ? 5.427   -1.898  12.934  1.00 96.98 120 A 1 
ATOM   920  C  CZ3 . TRP   A 1 120 ? 6.001   -1.894  15.296  1.00 96.75 120 A 1 
ATOM   921  C  CH2 . TRP   A 1 120 ? 6.213   -1.427  13.990  1.00 96.63 120 A 1 
ATOM   922  N  N   . LYS   A 1 121 ? 5.316   -6.481  16.095  1.00 97.83 121 A 1 
ATOM   923  C  CA  . LYS   A 1 121 ? 6.768   -6.533  15.857  1.00 97.69 121 A 1 
ATOM   924  C  C   . LYS   A 1 121 ? 7.215   -7.915  15.388  1.00 97.75 121 A 1 
ATOM   925  O  O   . LYS   A 1 121 ? 7.957   -8.007  14.413  1.00 97.25 121 A 1 
ATOM   926  C  CB  . LYS   A 1 121 ? 7.547   -6.124  17.120  1.00 96.98 121 A 1 
ATOM   927  C  CG  . LYS   A 1 121 ? 7.481   -4.614  17.382  1.00 87.68 121 A 1 
ATOM   928  C  CD  . LYS   A 1 121 ? 8.283   -4.214  18.626  1.00 84.84 121 A 1 
ATOM   929  C  CE  . LYS   A 1 121 ? 8.197   -2.697  18.797  1.00 74.66 121 A 1 
ATOM   930  N  NZ  . LYS   A 1 121 ? 9.013   -2.165  19.921  1.00 66.06 121 A 1 
ATOM   931  N  N   . GLU   A 1 122 ? 6.762   -8.968  16.057  1.00 97.68 122 A 1 
ATOM   932  C  CA  . GLU   A 1 122 ? 7.159   -10.345 15.753  1.00 97.50 122 A 1 
ATOM   933  C  C   . GLU   A 1 122 ? 6.603   -10.822 14.408  1.00 97.79 122 A 1 
ATOM   934  O  O   . GLU   A 1 122 ? 7.379   -11.232 13.540  1.00 97.27 122 A 1 
ATOM   935  C  CB  . GLU   A 1 122 ? 6.760   -11.283 16.896  1.00 96.58 122 A 1 
ATOM   936  C  CG  . GLU   A 1 122 ? 7.610   -11.007 18.145  1.00 92.63 122 A 1 
ATOM   937  C  CD  . GLU   A 1 122 ? 7.424   -12.030 19.271  1.00 89.04 122 A 1 
ATOM   938  O  OE1 . GLU   A 1 122 ? 8.151   -11.900 20.284  1.00 82.51 122 A 1 
ATOM   939  O  OE2 . GLU   A 1 122 ? 6.567   -12.922 19.152  1.00 83.39 122 A 1 
ATOM   940  N  N   . ILE   A 1 123 ? 5.298   -10.671 14.183  1.00 97.83 123 A 1 
ATOM   941  C  CA  . ILE   A 1 123 ? 4.662   -11.107 12.933  1.00 97.99 123 A 1 
ATOM   942  C  C   . ILE   A 1 123 ? 5.166   -10.296 11.735  1.00 98.10 123 A 1 
ATOM   943  O  O   . ILE   A 1 123 ? 5.462   -10.861 10.681  1.00 97.75 123 A 1 
ATOM   944  C  CB  . ILE   A 1 123 ? 3.124   -11.072 13.063  1.00 97.70 123 A 1 
ATOM   945  C  CG1 . ILE   A 1 123 ? 2.598   -11.962 14.213  1.00 95.88 123 A 1 
ATOM   946  C  CG2 . ILE   A 1 123 ? 2.448   -11.484 11.745  1.00 96.31 123 A 1 
ATOM   947  C  CD1 . ILE   A 1 123 ? 2.930   -13.454 14.111  1.00 89.37 123 A 1 
ATOM   948  N  N   . ARG   A 1 124 ? 5.355   -8.975  11.899  1.00 98.17 124 A 1 
ATOM   949  C  CA  . ARG   A 1 124 ? 5.953   -8.136  10.854  1.00 98.28 124 A 1 
ATOM   950  C  C   . ARG   A 1 124 ? 7.374   -8.582  10.520  1.00 98.25 124 A 1 
ATOM   951  O  O   . ARG   A 1 124 ? 7.717   -8.694  9.347   1.00 97.63 124 A 1 
ATOM   952  C  CB  . ARG   A 1 124 ? 5.929   -6.663  11.290  1.00 98.09 124 A 1 
ATOM   953  C  CG  . ARG   A 1 124 ? 6.583   -5.761  10.237  1.00 97.49 124 A 1 
ATOM   954  C  CD  . ARG   A 1 124 ? 6.600   -4.304  10.683  1.00 97.15 124 A 1 
ATOM   955  N  NE  . ARG   A 1 124 ? 7.323   -3.472  9.711   1.00 96.08 124 A 1 
ATOM   956  C  CZ  . ARG   A 1 124 ? 6.822   -2.867  8.643   1.00 96.87 124 A 1 
ATOM   957  N  NH1 . ARG   A 1 124 ? 5.553   -2.857  8.375   1.00 93.14 124 A 1 
ATOM   958  N  NH2 . ARG   A 1 124 ? 7.608   -2.254  7.818   1.00 93.36 124 A 1 
ATOM   959  N  N   . ARG   A 1 125 ? 8.218   -8.809  11.532  1.00 97.78 125 A 1 
ATOM   960  C  CA  . ARG   A 1 125 ? 9.604   -9.246  11.335  1.00 97.55 125 A 1 
ATOM   961  C  C   . ARG   A 1 125 ? 9.657   -10.598 10.633  1.00 97.49 125 A 1 
ATOM   962  O  O   . ARG   A 1 125 ? 10.422  -10.741 9.684   1.00 96.76 125 A 1 
ATOM   963  C  CB  . ARG   A 1 125 ? 10.335  -9.283  12.681  1.00 96.81 125 A 1 
ATOM   964  C  CG  . ARG   A 1 125 ? 11.803  -9.699  12.513  1.00 91.59 125 A 1 
ATOM   965  C  CD  . ARG   A 1 125 ? 12.512  -9.754  13.867  1.00 86.60 125 A 1 
ATOM   966  N  NE  . ARG   A 1 125 ? 13.901  -10.225 13.726  1.00 74.61 125 A 1 
ATOM   967  C  CZ  . ARG   A 1 125 ? 14.763  -10.433 14.709  1.00 66.95 125 A 1 
ATOM   968  N  NH1 . ARG   A 1 125 ? 14.447  -10.206 15.953  1.00 58.90 125 A 1 
ATOM   969  N  NH2 . ARG   A 1 125 ? 15.962  -10.873 14.454  1.00 57.07 125 A 1 
ATOM   970  N  N   . PHE   A 1 126 ? 8.844   -11.547 11.080  1.00 97.15 126 A 1 
ATOM   971  C  CA  . PHE   A 1 126 ? 8.714   -12.845 10.432  1.00 96.97 126 A 1 
ATOM   972  C  C   . PHE   A 1 126 ? 8.321   -12.688 8.958   1.00 96.84 126 A 1 
ATOM   973  O  O   . PHE   A 1 126 ? 9.042   -13.163 8.089   1.00 96.30 126 A 1 
ATOM   974  C  CB  . PHE   A 1 126 ? 7.702   -13.700 11.197  1.00 96.72 126 A 1 
ATOM   975  C  CG  . PHE   A 1 126 ? 7.356   -14.981 10.475  1.00 96.58 126 A 1 
ATOM   976  C  CD1 . PHE   A 1 126 ? 6.218   -15.042 9.650   1.00 95.83 126 A 1 
ATOM   977  C  CD2 . PHE   A 1 126 ? 8.219   -16.089 10.553  1.00 96.02 126 A 1 
ATOM   978  C  CE1 . PHE   A 1 126 ? 5.950   -16.197 8.905   1.00 95.26 126 A 1 
ATOM   979  C  CE2 . PHE   A 1 126 ? 7.950   -17.248 9.812   1.00 95.13 126 A 1 
ATOM   980  C  CZ  . PHE   A 1 126 ? 6.819   -17.297 8.982   1.00 95.31 126 A 1 
ATOM   981  N  N   . SER   A 1 127 ? 7.259   -11.936 8.672   1.00 97.19 127 A 1 
ATOM   982  C  CA  . SER   A 1 127 ? 6.757   -11.747 7.305   1.00 97.02 127 A 1 
ATOM   983  C  C   . SER   A 1 127 ? 7.790   -11.090 6.384   1.00 96.51 127 A 1 
ATOM   984  O  O   . SER   A 1 127 ? 8.004   -11.559 5.273   1.00 95.63 127 A 1 
ATOM   985  C  CB  . SER   A 1 127 ? 5.472   -10.920 7.319   1.00 97.10 127 A 1 
ATOM   986  O  OG  . SER   A 1 127 ? 4.515   -11.515 8.175   1.00 96.23 127 A 1 
ATOM   987  N  N   . LEU   A 1 128 ? 8.493   -10.059 6.858   1.00 96.77 128 A 1 
ATOM   988  C  CA  . LEU   A 1 128 ? 9.580   -9.425  6.100   1.00 96.16 128 A 1 
ATOM   989  C  C   . LEU   A 1 128 ? 10.728  -10.398 5.811   1.00 95.29 128 A 1 
ATOM   990  O  O   . LEU   A 1 128 ? 11.252  -10.419 4.701   1.00 93.92 128 A 1 
ATOM   991  C  CB  . LEU   A 1 128 ? 10.130  -8.222  6.884   1.00 95.70 128 A 1 
ATOM   992  C  CG  . LEU   A 1 128 ? 9.271   -6.952  6.799   1.00 91.52 128 A 1 
ATOM   993  C  CD1 . LEU   A 1 128 ? 9.792   -5.923  7.802   1.00 89.21 128 A 1 
ATOM   994  C  CD2 . LEU   A 1 128 ? 9.324   -6.325  5.405   1.00 88.95 128 A 1 
ATOM   995  N  N   . MET   A 1 129 ? 11.137  -11.198 6.804   1.00 94.35 129 A 1 
ATOM   996  C  CA  . MET   A 1 129 ? 12.196  -12.191 6.622   1.00 92.97 129 A 1 
ATOM   997  C  C   . MET   A 1 129 ? 11.773  -13.287 5.652   1.00 92.47 129 A 1 
ATOM   998  O  O   . MET   A 1 129 ? 12.556  -13.632 4.774   1.00 90.64 129 A 1 
ATOM   999  C  CB  . MET   A 1 129 ? 12.599  -12.807 7.960   1.00 91.93 129 A 1 
ATOM   1000 C  CG  . MET   A 1 129 ? 13.462  -11.855 8.791   1.00 83.93 129 A 1 
ATOM   1001 S  SD  . MET   A 1 129 ? 14.049  -12.520 10.382  1.00 74.97 129 A 1 
ATOM   1002 C  CE  . MET   A 1 129 ? 14.996  -13.956 9.824   1.00 64.95 129 A 1 
ATOM   1003 N  N   . THR   A 1 130 ? 10.559  -13.793 5.786   1.00 93.66 130 A 1 
ATOM   1004 C  CA  . THR   A 1 130 ? 10.013  -14.826 4.906   1.00 93.27 130 A 1 
ATOM   1005 C  C   . THR   A 1 130 ? 9.921   -14.322 3.472   1.00 92.78 130 A 1 
ATOM   1006 O  O   . THR   A 1 130 ? 10.502  -14.942 2.590   1.00 91.24 130 A 1 
ATOM   1007 C  CB  . THR   A 1 130 ? 8.663   -15.322 5.432   1.00 93.01 130 A 1 
ATOM   1008 O  OG1 . THR   A 1 130 ? 8.842   -15.818 6.737   1.00 89.55 130 A 1 
ATOM   1009 C  CG2 . THR   A 1 130 ? 8.096   -16.471 4.612   1.00 89.47 130 A 1 
ATOM   1010 N  N   . LEU   A 1 131 ? 9.328   -13.156 3.233   1.00 93.17 131 A 1 
ATOM   1011 C  CA  . LEU   A 1 131 ? 9.261   -12.560 1.892   1.00 92.30 131 A 1 
ATOM   1012 C  C   . LEU   A 1 131 ? 10.658  -12.313 1.300   1.00 90.29 131 A 1 
ATOM   1013 O  O   . LEU   A 1 131 ? 10.890  -12.604 0.134   1.00 86.37 131 A 1 
ATOM   1014 C  CB  . LEU   A 1 131 ? 8.455   -11.249 1.934   1.00 92.43 131 A 1 
ATOM   1015 C  CG  . LEU   A 1 131 ? 6.944   -11.420 2.174   1.00 91.93 131 A 1 
ATOM   1016 C  CD1 . LEU   A 1 131 ? 6.299   -10.045 2.350   1.00 89.44 131 A 1 
ATOM   1017 C  CD2 . LEU   A 1 131 ? 6.239   -12.133 1.023   1.00 88.86 131 A 1 
ATOM   1018 N  N   . ARG   A 1 132 ? 11.623  -11.832 2.103   1.00 91.14 132 A 1 
ATOM   1019 C  CA  . ARG   A 1 132 ? 12.994  -11.622 1.616   1.00 88.53 132 A 1 
ATOM   1020 C  C   . ARG   A 1 132 ? 13.732  -12.930 1.339   1.00 86.68 132 A 1 
ATOM   1021 O  O   . ARG   A 1 132 ? 14.502  -13.008 0.388   1.00 80.78 132 A 1 
ATOM   1022 C  CB  . ARG   A 1 132 ? 13.755  -10.754 2.623   1.00 86.26 132 A 1 
ATOM   1023 C  CG  . ARG   A 1 132 ? 15.078  -10.259 2.027   1.00 75.57 132 A 1 
ATOM   1024 C  CD  . ARG   A 1 132 ? 15.858  -9.418  3.041   1.00 72.85 132 A 1 
ATOM   1025 N  NE  . ARG   A 1 132 ? 16.426  -10.268 4.099   1.00 63.06 132 A 1 
ATOM   1026 C  CZ  . ARG   A 1 132 ? 17.226  -9.873  5.077   1.00 57.49 132 A 1 
ATOM   1027 N  NH1 . ARG   A 1 132 ? 17.554  -8.616  5.220   1.00 52.60 132 A 1 
ATOM   1028 N  NH2 . ARG   A 1 132 ? 17.715  -10.743 5.911   1.00 48.79 132 A 1 
ATOM   1029 N  N   . ASN   A 1 133 ? 13.525  -13.939 2.183   1.00 80.05 133 A 1 
ATOM   1030 C  CA  . ASN   A 1 133 ? 14.250  -15.205 2.137   1.00 75.35 133 A 1 
ATOM   1031 C  C   . ASN   A 1 133 ? 13.561  -16.254 1.266   1.00 74.30 133 A 1 
ATOM   1032 O  O   . ASN   A 1 133 ? 14.160  -17.299 1.027   1.00 68.27 133 A 1 
ATOM   1033 C  CB  . ASN   A 1 133 ? 14.469  -15.734 3.557   1.00 70.23 133 A 1 
ATOM   1034 C  CG  . ASN   A 1 133 ? 15.375  -14.875 4.421   1.00 63.74 133 A 1 
ATOM   1035 O  OD1 . ASN   A 1 133 ? 16.023  -13.931 4.008   1.00 57.63 133 A 1 
ATOM   1036 N  ND2 . ASN   A 1 133 ? 15.456  -15.212 5.690   1.00 55.89 133 A 1 
ATOM   1037 N  N   . PHE   A 1 134 ? 12.365  -15.994 0.760   1.00 74.58 134 A 1 
ATOM   1038 C  CA  . PHE   A 1 134 ? 11.708  -16.889 -0.198  1.00 69.17 134 A 1 
ATOM   1039 C  C   . PHE   A 1 134 ? 12.576  -17.176 -1.426  1.00 68.32 134 A 1 
ATOM   1040 O  O   . PHE   A 1 134 ? 12.453  -18.244 -2.016  1.00 60.73 134 A 1 
ATOM   1041 C  CB  . PHE   A 1 134 ? 10.349  -16.325 -0.623  1.00 64.20 134 A 1 
ATOM   1042 C  CG  . PHE   A 1 134 ? 9.182   -17.029 0.025   1.00 62.71 134 A 1 
ATOM   1043 C  CD1 . PHE   A 1 134 ? 8.979   -18.395 -0.197  1.00 58.72 134 A 1 
ATOM   1044 C  CD2 . PHE   A 1 134 ? 8.308   -16.322 0.862   1.00 57.55 134 A 1 
ATOM   1045 C  CE1 . PHE   A 1 134 ? 7.929   -19.071 0.442   1.00 54.96 134 A 1 
ATOM   1046 C  CE2 . PHE   A 1 134 ? 7.254   -16.991 1.504   1.00 54.58 134 A 1 
ATOM   1047 C  CZ  . PHE   A 1 134 ? 7.075   -18.368 1.306   1.00 52.67 134 A 1 
ATOM   1048 N  N   . GLY   A 1 135 ? 13.515  -16.297 -1.745  1.00 58.96 135 A 1 
ATOM   1049 C  CA  . GLY   A 1 135 ? 14.553  -16.538 -2.748  1.00 53.27 135 A 1 
ATOM   1050 C  C   . GLY   A 1 135 ? 15.514  -17.692 -2.433  1.00 54.65 135 A 1 
ATOM   1051 O  O   . GLY   A 1 135 ? 16.273  -18.097 -3.307  1.00 49.98 135 A 1 
ATOM   1052 N  N   . MET   A 1 136 ? 15.494  -18.247 -1.202  1.00 50.00 136 A 1 
ATOM   1053 C  CA  . MET   A 1 136 ? 16.298  -19.428 -0.849  1.00 46.74 136 A 1 
ATOM   1054 C  C   . MET   A 1 136 ? 15.578  -20.754 -1.117  1.00 47.59 136 A 1 
ATOM   1055 O  O   . MET   A 1 136 ? 16.221  -21.803 -1.088  1.00 42.48 136 A 1 
ATOM   1056 C  CB  . MET   A 1 136 ? 16.737  -19.370 0.619   1.00 39.93 136 A 1 
ATOM   1057 C  CG  . MET   A 1 136 ? 17.580  -18.129 0.935   1.00 35.68 136 A 1 
ATOM   1058 S  SD  . MET   A 1 136 ? 18.506  -18.235 2.496   1.00 31.11 136 A 1 
ATOM   1059 C  CE  . MET   A 1 136 ? 17.174  -18.362 3.698   1.00 28.58 136 A 1 
ATOM   1060 N  N   . GLY   A 1 137 ? 14.275  -20.720 -1.358  1.00 54.01 137 A 1 
ATOM   1061 C  CA  . GLY   A 1 137 ? 13.549  -21.899 -1.829  1.00 52.63 137 A 1 
ATOM   1062 C  C   . GLY   A 1 137 ? 13.921  -22.239 -3.275  1.00 55.56 137 A 1 
ATOM   1063 O  O   . GLY   A 1 137 ? 14.551  -21.447 -3.976  1.00 51.84 137 A 1 
ATOM   1064 N  N   . LYS   A 1 138 ? 13.478  -23.412 -3.751  1.00 65.57 138 A 1 
ATOM   1065 C  CA  . LYS   A 1 138 ? 13.688  -23.808 -5.159  1.00 65.50 138 A 1 
ATOM   1066 C  C   . LYS   A 1 138 ? 13.127  -22.805 -6.170  1.00 68.75 138 A 1 
ATOM   1067 O  O   . LYS   A 1 138 ? 13.528  -22.816 -7.329  1.00 63.77 138 A 1 
ATOM   1068 C  CB  . LYS   A 1 138 ? 13.046  -25.176 -5.428  1.00 58.53 138 A 1 
ATOM   1069 C  CG  . LYS   A 1 138 ? 13.816  -26.336 -4.794  1.00 51.67 138 A 1 
ATOM   1070 C  CD  . LYS   A 1 138 ? 13.167  -27.661 -5.202  1.00 46.01 138 A 1 
ATOM   1071 C  CE  . LYS   A 1 138 ? 13.935  -28.836 -4.604  1.00 38.69 138 A 1 
ATOM   1072 N  NZ  . LYS   A 1 138 ? 13.277  -30.131 -4.905  1.00 31.95 138 A 1 
ATOM   1073 N  N   . ARG   A 1 139 ? 12.166  -21.996 -5.745  1.00 74.82 139 A 1 
ATOM   1074 C  CA  . ARG   A 1 139 ? 11.501  -21.007 -6.578  1.00 77.15 139 A 1 
ATOM   1075 C  C   . ARG   A 1 139 ? 11.451  -19.674 -5.854  1.00 80.75 139 A 1 
ATOM   1076 O  O   . ARG   A 1 139 ? 10.758  -19.545 -4.843  1.00 77.95 139 A 1 
ATOM   1077 C  CB  . ARG   A 1 139 ? 10.120  -21.544 -6.952  1.00 71.78 139 A 1 
ATOM   1078 C  CG  . ARG   A 1 139 ? 9.626   -20.854 -8.217  1.00 66.37 139 A 1 
ATOM   1079 C  CD  . ARG   A 1 139 ? 8.270   -21.412 -8.620  1.00 62.86 139 A 1 
ATOM   1080 N  NE  . ARG   A 1 139 ? 7.945   -20.943 -9.964  1.00 58.93 139 A 1 
ATOM   1081 C  CZ  . ARG   A 1 139 ? 6.805   -21.082 -10.603 1.00 52.00 139 A 1 
ATOM   1082 N  NH1 . ARG   A 1 139 ? 5.769   -21.686 -10.088 1.00 51.11 139 A 1 
ATOM   1083 N  NH2 . ARG   A 1 139 ? 6.704   -20.600 -11.791 1.00 47.58 139 A 1 
ATOM   1084 N  N   . SER   A 1 140 ? 12.175  -18.688 -6.376  1.00 86.30 140 A 1 
ATOM   1085 C  CA  . SER   A 1 140 ? 12.241  -17.351 -5.796  1.00 88.05 140 A 1 
ATOM   1086 C  C   . SER   A 1 140 ? 10.906  -16.605 -5.939  1.00 90.15 140 A 1 
ATOM   1087 O  O   . SER   A 1 140 ? 10.008  -17.013 -6.681  1.00 89.33 140 A 1 
ATOM   1088 C  CB  . SER   A 1 140 ? 13.399  -16.572 -6.434  1.00 85.26 140 A 1 
ATOM   1089 O  OG  . SER   A 1 140 ? 13.079  -16.225 -7.761  1.00 81.16 140 A 1 
ATOM   1090 N  N   . ILE   A 1 141 ? 10.759  -15.484 -5.221  1.00 91.04 141 A 1 
ATOM   1091 C  CA  . ILE   A 1 141 ? 9.636   -14.567 -5.475  1.00 92.18 141 A 1 
ATOM   1092 C  C   . ILE   A 1 141 ? 9.687   -14.066 -6.920  1.00 94.01 141 A 1 
ATOM   1093 O  O   . ILE   A 1 141 ? 8.648   -14.000 -7.564  1.00 93.73 141 A 1 
ATOM   1094 C  CB  . ILE   A 1 141 ? 9.624   -13.396 -4.466  1.00 89.87 141 A 1 
ATOM   1095 C  CG1 . ILE   A 1 141 ? 9.178   -13.935 -3.093  1.00 82.54 141 A 1 
ATOM   1096 C  CG2 . ILE   A 1 141 ? 8.695   -12.256 -4.927  1.00 81.46 141 A 1 
ATOM   1097 C  CD1 . ILE   A 1 141 ? 9.057   -12.860 -2.004  1.00 73.94 141 A 1 
ATOM   1098 N  N   . GLU   A 1 142 ? 10.870  -13.767 -7.433  1.00 92.55 142 A 1 
ATOM   1099 C  CA  . GLU   A 1 142 ? 11.042  -13.312 -8.809  1.00 93.62 142 A 1 
ATOM   1100 C  C   . GLU   A 1 142 ? 10.518  -14.337 -9.818  1.00 94.40 142 A 1 
ATOM   1101 O  O   . GLU   A 1 142 ? 9.737   -13.975 -10.689 1.00 94.40 142 A 1 
ATOM   1102 C  CB  . GLU   A 1 142 ? 12.513  -12.971 -9.059  1.00 93.36 142 A 1 
ATOM   1103 C  CG  . GLU   A 1 142 ? 12.710  -12.348 -10.442 1.00 92.65 142 A 1 
ATOM   1104 C  CD  . GLU   A 1 142 ? 14.130  -11.835 -10.686 1.00 93.28 142 A 1 
ATOM   1105 O  OE1 . GLU   A 1 142 ? 14.410  -11.465 -11.846 1.00 90.43 142 A 1 
ATOM   1106 O  OE2 . GLU   A 1 142 ? 14.931  -11.761 -9.728  1.00 91.06 142 A 1 
ATOM   1107 N  N   . ASP   A 1 143 ? 10.832  -15.627 -9.642  1.00 93.60 143 A 1 
ATOM   1108 C  CA  . ASP   A 1 143 ? 10.329  -16.689 -10.525 1.00 93.52 143 A 1 
ATOM   1109 C  C   . ASP   A 1 143 ? 8.795   -16.762 -10.530 1.00 94.68 143 A 1 
ATOM   1110 O  O   . ASP   A 1 143 ? 8.171   -17.013 -11.565 1.00 94.56 143 A 1 
ATOM   1111 C  CB  . ASP   A 1 143 ? 10.859  -18.058 -10.082 1.00 91.89 143 A 1 
ATOM   1112 C  CG  . ASP   A 1 143 ? 12.380  -18.178 -10.097 1.00 85.21 143 A 1 
ATOM   1113 O  OD1 . ASP   A 1 143 ? 12.996  -17.755 -11.094 1.00 78.97 143 A 1 
ATOM   1114 O  OD2 . ASP   A 1 143 ? 12.905  -18.686 -9.079  1.00 79.09 143 A 1 
ATOM   1115 N  N   . ARG   A 1 144 ? 8.167   -16.523 -9.361  1.00 94.28 144 A 1 
ATOM   1116 C  CA  . ARG   A 1 144 ? 6.701   -16.509 -9.214  1.00 94.64 144 A 1 
ATOM   1117 C  C   . ARG   A 1 144 ? 6.085   -15.311 -9.932  1.00 95.85 144 A 1 
ATOM   1118 O  O   . ARG   A 1 144 ? 5.083   -15.469 -10.624 1.00 95.47 144 A 1 
ATOM   1119 C  CB  . ARG   A 1 144 ? 6.299   -16.513 -7.726  1.00 93.40 144 A 1 
ATOM   1120 C  CG  . ARG   A 1 144 ? 6.764   -17.774 -6.989  1.00 89.75 144 A 1 
ATOM   1121 C  CD  . ARG   A 1 144 ? 6.506   -17.664 -5.486  1.00 85.96 144 A 1 
ATOM   1122 N  NE  . ARG   A 1 144 ? 7.248   -18.681 -4.729  1.00 84.67 144 A 1 
ATOM   1123 C  CZ  . ARG   A 1 144 ? 6.785   -19.538 -3.822  1.00 83.70 144 A 1 
ATOM   1124 N  NH1 . ARG   A 1 144 ? 5.533   -19.628 -3.496  1.00 74.74 144 A 1 
ATOM   1125 N  NH2 . ARG   A 1 144 ? 7.606   -20.330 -3.208  1.00 78.40 144 A 1 
ATOM   1126 N  N   . VAL   A 1 145 ? 6.702   -14.139 -9.807  1.00 95.69 145 A 1 
ATOM   1127 C  CA  . VAL   A 1 145 ? 6.253   -12.926 -10.509 1.00 96.53 145 A 1 
ATOM   1128 C  C   . VAL   A 1 145 ? 6.483   -13.054 -12.020 1.00 97.18 145 A 1 
ATOM   1129 O  O   . VAL   A 1 145 ? 5.600   -12.708 -12.797 1.00 97.19 145 A 1 
ATOM   1130 C  CB  . VAL   A 1 145 ? 6.924   -11.665 -9.932  1.00 96.44 145 A 1 
ATOM   1131 C  CG1 . VAL   A 1 145 ? 6.460   -10.401 -10.658 1.00 95.64 145 A 1 
ATOM   1132 C  CG2 . VAL   A 1 145 ? 6.577   -11.474 -8.448  1.00 95.84 145 A 1 
ATOM   1133 N  N   . GLN   A 1 146 ? 7.607   -13.619 -12.451 1.00 96.90 146 A 1 
ATOM   1134 C  CA  . GLN   A 1 146 ? 7.886   -13.875 -13.872 1.00 97.18 146 A 1 
ATOM   1135 C  C   . GLN   A 1 146 ? 6.925   -14.909 -14.487 1.00 97.53 146 A 1 
ATOM   1136 O  O   . GLN   A 1 146 ? 6.532   -14.776 -15.647 1.00 97.36 146 A 1 
ATOM   1137 C  CB  . GLN   A 1 146 ? 9.317   -14.393 -14.033 1.00 96.65 146 A 1 
ATOM   1138 C  CG  . GLN   A 1 146 ? 10.395  -13.309 -13.896 1.00 93.61 146 A 1 
ATOM   1139 C  CD  . GLN   A 1 146 ? 11.795  -13.906 -14.073 1.00 93.34 146 A 1 
ATOM   1140 O  OE1 . GLN   A 1 146 ? 12.033  -15.082 -13.839 1.00 85.94 146 A 1 
ATOM   1141 N  NE2 . GLN   A 1 146 ? 12.757  -13.134 -14.515 1.00 84.19 146 A 1 
ATOM   1142 N  N   . GLU   A 1 147 ? 6.539   -15.941 -13.741 1.00 97.14 147 A 1 
ATOM   1143 C  CA  . GLU   A 1 147 ? 5.489   -16.860 -14.191 1.00 96.98 147 A 1 
ATOM   1144 C  C   . GLU   A 1 147 ? 4.165   -16.122 -14.366 1.00 97.53 147 A 1 
ATOM   1145 O  O   . GLU   A 1 147 ? 3.529   -16.247 -15.416 1.00 97.24 147 A 1 
ATOM   1146 C  CB  . GLU   A 1 147 ? 5.320   -18.029 -13.213 1.00 95.76 147 A 1 
ATOM   1147 C  CG  . GLU   A 1 147 ? 4.175   -18.971 -13.664 1.00 91.40 147 A 1 
ATOM   1148 C  CD  . GLU   A 1 147 ? 4.026   -20.160 -12.703 1.00 87.71 147 A 1 
ATOM   1149 O  OE1 . GLU   A 1 147 ? 4.119   -21.317 -13.166 1.00 81.75 147 A 1 
ATOM   1150 O  OE2 . GLU   A 1 147 ? 3.959   -19.953 -11.473 1.00 81.79 147 A 1 
ATOM   1151 N  N   . GLU   A 1 148 ? 3.774   -15.328 -13.373 1.00 97.82 148 A 1 
ATOM   1152 C  CA  . GLU   A 1 148 ? 2.520   -14.584 -13.447 1.00 98.17 148 A 1 
ATOM   1153 C  C   . GLU   A 1 148 ? 2.530   -13.537 -14.569 1.00 98.39 148 A 1 
ATOM   1154 O  O   . GLU   A 1 148 ? 1.532   -13.387 -15.262 1.00 98.13 148 A 1 
ATOM   1155 C  CB  . GLU   A 1 148 ? 2.191   -13.961 -12.085 1.00 98.02 148 A 1 
ATOM   1156 C  CG  . GLU   A 1 148 ? 0.695   -13.628 -11.968 1.00 96.86 148 A 1 
ATOM   1157 C  CD  . GLU   A 1 148 ? -0.187  -14.882 -12.119 1.00 97.63 148 A 1 
ATOM   1158 O  OE1 . GLU   A 1 148 ? -1.276  -14.816 -12.720 1.00 95.29 148 A 1 
ATOM   1159 O  OE2 . GLU   A 1 148 ? 0.217   -15.983 -11.666 1.00 95.91 148 A 1 
ATOM   1160 N  N   . ALA   A 1 149 ? 3.669   -12.896 -14.829 1.00 98.36 149 A 1 
ATOM   1161 C  CA  . ALA   A 1 149 ? 3.835   -11.983 -15.960 1.00 98.45 149 A 1 
ATOM   1162 C  C   . ALA   A 1 149 ? 3.586   -12.683 -17.309 1.00 98.48 149 A 1 
ATOM   1163 O  O   . ALA   A 1 149 ? 2.903   -12.137 -18.175 1.00 98.14 149 A 1 
ATOM   1164 C  CB  . ALA   A 1 149 ? 5.244   -11.375 -15.901 1.00 98.30 149 A 1 
ATOM   1165 N  N   . ARG   A 1 150 ? 4.070   -13.924 -17.482 1.00 98.26 150 A 1 
ATOM   1166 C  CA  . ARG   A 1 150 ? 3.779   -14.723 -18.689 1.00 98.08 150 A 1 
ATOM   1167 C  C   . ARG   A 1 150 ? 2.294   -15.068 -18.800 1.00 98.25 150 A 1 
ATOM   1168 O  O   . ARG   A 1 150 ? 1.721   -14.930 -19.878 1.00 97.69 150 A 1 
ATOM   1169 C  CB  . ARG   A 1 150 ? 4.630   -16.000 -18.707 1.00 97.11 150 A 1 
ATOM   1170 C  CG  . ARG   A 1 150 ? 6.105   -15.695 -19.022 1.00 87.38 150 A 1 
ATOM   1171 C  CD  . ARG   A 1 150 ? 6.956   -16.968 -19.047 1.00 85.52 150 A 1 
ATOM   1172 N  NE  . ARG   A 1 150 ? 7.103   -17.533 -17.692 1.00 75.95 150 A 1 
ATOM   1173 C  CZ  . ARG   A 1 150 ? 7.949   -18.486 -17.328 1.00 68.04 150 A 1 
ATOM   1174 N  NH1 . ARG   A 1 150 ? 8.746   -19.060 -18.190 1.00 60.31 150 A 1 
ATOM   1175 N  NH2 . ARG   A 1 150 ? 8.014   -18.868 -16.080 1.00 59.21 150 A 1 
ATOM   1176 N  N   . CYS   A 1 151 ? 1.669   -15.465 -17.689 1.00 98.35 151 A 1 
ATOM   1177 C  CA  . CYS   A 1 151 ? 0.235   -15.764 -17.675 1.00 98.21 151 A 1 
ATOM   1178 C  C   . CYS   A 1 151 ? -0.617  -14.517 -17.966 1.00 98.23 151 A 1 
ATOM   1179 O  O   . CYS   A 1 151 ? -1.580  -14.599 -18.724 1.00 97.53 151 A 1 
ATOM   1180 C  CB  . CYS   A 1 151 ? -0.130  -16.379 -16.321 1.00 97.92 151 A 1 
ATOM   1181 S  SG  . CYS   A 1 151 ? 0.723   -17.975 -16.087 1.00 96.27 151 A 1 
ATOM   1182 N  N   . LEU   A 1 152 ? -0.229  -13.357 -17.423 1.00 98.35 152 A 1 
ATOM   1183 C  CA  . LEU   A 1 152 ? -0.852  -12.064 -17.705 1.00 98.36 152 A 1 
ATOM   1184 C  C   . LEU   A 1 152 ? -0.771  -11.717 -19.196 1.00 98.39 152 A 1 
ATOM   1185 O  O   . LEU   A 1 152 ? -1.781  -11.350 -19.795 1.00 97.88 152 A 1 
ATOM   1186 C  CB  . LEU   A 1 152 ? -0.170  -10.995 -16.825 1.00 98.10 152 A 1 
ATOM   1187 C  CG  . LEU   A 1 152 ? -0.608  -9.547  -17.111 1.00 96.87 152 A 1 
ATOM   1188 C  CD1 . LEU   A 1 152 ? -2.095  -9.334  -16.855 1.00 94.67 152 A 1 
ATOM   1189 C  CD2 . LEU   A 1 152 ? 0.180   -8.589  -16.220 1.00 94.35 152 A 1 
ATOM   1190 N  N   . VAL   A 1 153 ? 0.402   -11.872 -19.813 1.00 98.38 153 A 1 
ATOM   1191 C  CA  . VAL   A 1 153 ? 0.591   -11.642 -21.254 1.00 98.29 153 A 1 
ATOM   1192 C  C   . VAL   A 1 153 ? -0.316  -12.555 -22.084 1.00 98.16 153 A 1 
ATOM   1193 O  O   . VAL   A 1 153 ? -0.961  -12.081 -23.018 1.00 97.57 153 A 1 
ATOM   1194 C  CB  . VAL   A 1 153 ? 2.076   -11.807 -21.636 1.00 97.94 153 A 1 
ATOM   1195 C  CG1 . VAL   A 1 153 ? 2.312   -11.916 -23.146 1.00 96.40 153 A 1 
ATOM   1196 C  CG2 . VAL   A 1 153 ? 2.882   -10.601 -21.133 1.00 96.79 153 A 1 
ATOM   1197 N  N   . GLU   A 1 154 ? -0.436  -13.832 -21.727 1.00 98.17 154 A 1 
ATOM   1198 C  CA  . GLU   A 1 154 ? -1.329  -14.760 -22.432 1.00 97.93 154 A 1 
ATOM   1199 C  C   . GLU   A 1 154 ? -2.813  -14.390 -22.285 1.00 97.94 154 A 1 
ATOM   1200 O  O   . GLU   A 1 154 ? -3.566  -14.447 -23.263 1.00 97.06 154 A 1 
ATOM   1201 C  CB  . GLU   A 1 154 ? -1.070  -16.200 -21.963 1.00 97.27 154 A 1 
ATOM   1202 C  CG  . GLU   A 1 154 ? 0.243   -16.781 -22.526 1.00 87.62 154 A 1 
ATOM   1203 C  CD  . GLU   A 1 154 ? 0.280   -16.720 -24.062 1.00 77.14 154 A 1 
ATOM   1204 O  OE1 . GLU   A 1 154 ? 1.245   -16.143 -24.618 1.00 70.05 154 A 1 
ATOM   1205 O  OE2 . GLU   A 1 154 ? -0.698  -17.180 -24.694 1.00 70.29 154 A 1 
ATOM   1206 N  N   . GLU   A 1 155 ? -3.250  -13.934 -21.111 1.00 97.88 155 A 1 
ATOM   1207 C  CA  . GLU   A 1 155 ? -4.624  -13.433 -20.942 1.00 97.67 155 A 1 
ATOM   1208 C  C   . GLU   A 1 155 ? -4.882  -12.156 -21.755 1.00 97.71 155 A 1 
ATOM   1209 O  O   . GLU   A 1 155 ? -5.939  -12.011 -22.374 1.00 96.65 155 A 1 
ATOM   1210 C  CB  . GLU   A 1 155 ? -4.943  -13.202 -19.461 1.00 97.01 155 A 1 
ATOM   1211 C  CG  . GLU   A 1 155 ? -5.122  -14.508 -18.665 1.00 90.00 155 A 1 
ATOM   1212 C  CD  . GLU   A 1 155 ? -6.226  -15.428 -19.215 1.00 91.67 155 A 1 
ATOM   1213 O  OE1 . GLU   A 1 155 ? -6.060  -16.666 -19.140 1.00 85.44 155 A 1 
ATOM   1214 O  OE2 . GLU   A 1 155 ? -7.230  -14.940 -19.775 1.00 86.56 155 A 1 
ATOM   1215 N  N   . LEU   A 1 156 ? -3.900  -11.261 -21.848 1.00 98.03 156 A 1 
ATOM   1216 C  CA  . LEU   A 1 156 ? -4.001  -10.076 -22.701 1.00 97.99 156 A 1 
ATOM   1217 C  C   . LEU   A 1 156 ? -4.034  -10.444 -24.195 1.00 97.87 156 A 1 
ATOM   1218 O  O   . LEU   A 1 156 ? -4.791  -9.828  -24.949 1.00 96.87 156 A 1 
ATOM   1219 C  CB  . LEU   A 1 156 ? -2.856  -9.104  -22.381 1.00 97.89 156 A 1 
ATOM   1220 C  CG  . LEU   A 1 156 ? -2.931  -8.458  -20.984 1.00 97.27 156 A 1 
ATOM   1221 C  CD1 . LEU   A 1 156 ? -1.678  -7.615  -20.752 1.00 96.30 156 A 1 
ATOM   1222 C  CD2 . LEU   A 1 156 ? -4.152  -7.553  -20.818 1.00 95.88 156 A 1 
ATOM   1223 N  N   . ARG   A 1 157 ? -3.316  -11.483 -24.635 1.00 97.73 157 A 1 
ATOM   1224 C  CA  . ARG   A 1 157 ? -3.412  -11.999 -26.020 1.00 97.53 157 A 1 
ATOM   1225 C  C   . ARG   A 1 157 ? -4.815  -12.501 -26.348 1.00 97.61 157 A 1 
ATOM   1226 O  O   . ARG   A 1 157 ? -5.299  -12.277 -27.459 1.00 96.45 157 A 1 
ATOM   1227 C  CB  . ARG   A 1 157 ? -2.401  -13.127 -26.272 1.00 96.64 157 A 1 
ATOM   1228 C  CG  . ARG   A 1 157 ? -0.967  -12.623 -26.397 1.00 89.08 157 A 1 
ATOM   1229 C  CD  . ARG   A 1 157 ? -0.021  -13.780 -26.761 1.00 89.22 157 A 1 
ATOM   1230 N  NE  . ARG   A 1 157 ? 1.393   -13.402 -26.639 1.00 86.01 157 A 1 
ATOM   1231 C  CZ  . ARG   A 1 157 ? 2.090   -12.624 -27.455 1.00 85.03 157 A 1 
ATOM   1232 N  NH1 . ARG   A 1 157 ? 1.595   -12.139 -28.562 1.00 72.88 157 A 1 
ATOM   1233 N  NH2 . ARG   A 1 157 ? 3.309   -12.314 -27.147 1.00 77.00 157 A 1 
ATOM   1234 N  N   . LYS   A 1 158 ? -5.507  -13.120 -25.393 1.00 97.65 158 A 1 
ATOM   1235 C  CA  . LYS   A 1 158 ? -6.884  -13.613 -25.579 1.00 97.46 158 A 1 
ATOM   1236 C  C   . LYS   A 1 158 ? -7.903  -12.494 -25.835 1.00 97.51 158 A 1 
ATOM   1237 O  O   . LYS   A 1 158 ? -8.965  -12.786 -26.384 1.00 96.17 158 A 1 
ATOM   1238 C  CB  . LYS   A 1 158 ? -7.315  -14.461 -24.372 1.00 96.83 158 A 1 
ATOM   1239 C  CG  . LYS   A 1 158 ? -6.547  -15.789 -24.277 1.00 94.67 158 A 1 
ATOM   1240 C  CD  . LYS   A 1 158 ? -6.841  -16.472 -22.937 1.00 92.39 158 A 1 
ATOM   1241 C  CE  . LYS   A 1 158 ? -5.845  -17.606 -22.683 1.00 87.34 158 A 1 
ATOM   1242 N  NZ  . LYS   A 1 158 ? -5.975  -18.132 -21.307 1.00 81.69 158 A 1 
ATOM   1243 N  N   . THR   A 1 159 ? -7.581  -11.236 -25.518 1.00 97.26 159 A 1 
ATOM   1244 C  CA  . THR   A 1 159 ? -8.425  -10.080 -25.895 1.00 97.13 159 A 1 
ATOM   1245 C  C   . THR   A 1 159 ? -8.473  -9.856  -27.413 1.00 97.13 159 A 1 
ATOM   1246 O  O   . THR   A 1 159 ? -9.377  -9.177  -27.904 1.00 94.84 159 A 1 
ATOM   1247 C  CB  . THR   A 1 159 ? -7.982  -8.775  -25.217 1.00 96.63 159 A 1 
ATOM   1248 O  OG1 . THR   A 1 159 ? -6.766  -8.307  -25.757 1.00 93.56 159 A 1 
ATOM   1249 C  CG2 . THR   A 1 159 ? -7.834  -8.896  -23.699 1.00 93.18 159 A 1 
ATOM   1250 N  N   . LYS   A 1 160 ? -7.539  -10.424 -28.179 1.00 97.16 160 A 1 
ATOM   1251 C  CA  . LYS   A 1 160 ? -7.438  -10.330 -29.648 1.00 97.33 160 A 1 
ATOM   1252 C  C   . LYS   A 1 160 ? -7.431  -8.882  -30.156 1.00 97.56 160 A 1 
ATOM   1253 O  O   . LYS   A 1 160 ? -8.105  -8.558  -31.134 1.00 94.88 160 A 1 
ATOM   1254 C  CB  . LYS   A 1 160 ? -8.520  -11.185 -30.326 1.00 96.68 160 A 1 
ATOM   1255 C  CG  . LYS   A 1 160 ? -8.458  -12.666 -29.941 1.00 93.50 160 A 1 
ATOM   1256 C  CD  . LYS   A 1 160 ? -9.529  -13.435 -30.720 1.00 84.12 160 A 1 
ATOM   1257 C  CE  . LYS   A 1 160 ? -9.456  -14.917 -30.372 1.00 76.23 160 A 1 
ATOM   1258 N  NZ  . LYS   A 1 160 ? -10.450 -15.700 -31.146 1.00 64.55 160 A 1 
ATOM   1259 N  N   . ALA   A 1 161 ? -6.684  -8.022  -29.482 1.00 97.17 161 A 1 
ATOM   1260 C  CA  . ALA   A 1 161 ? -6.586  -6.590  -29.780 1.00 97.33 161 A 1 
ATOM   1261 C  C   . ALA   A 1 161 ? -7.926  -5.821  -29.731 1.00 97.50 161 A 1 
ATOM   1262 O  O   . ALA   A 1 161 ? -8.004  -4.691  -30.216 1.00 95.29 161 A 1 
ATOM   1263 C  CB  . ALA   A 1 161 ? -5.819  -6.410  -31.096 1.00 96.38 161 A 1 
ATOM   1264 N  N   . SER   A 1 162 ? -8.969  -6.409  -29.153 1.00 97.73 162 A 1 
ATOM   1265 C  CA  . SER   A 1 162 ? -10.247 -5.723  -28.970 1.00 97.63 162 A 1 
ATOM   1266 C  C   . SER   A 1 162 ? -10.181 -4.721  -27.810 1.00 97.86 162 A 1 
ATOM   1267 O  O   . SER   A 1 162 ? -9.383  -4.905  -26.882 1.00 96.60 162 A 1 
ATOM   1268 C  CB  . SER   A 1 162 ? -11.388 -6.725  -28.792 1.00 96.46 162 A 1 
ATOM   1269 O  OG  . SER   A 1 162 ? -11.286 -7.457  -27.594 1.00 83.78 162 A 1 
ATOM   1270 N  N   . PRO   A 1 163 ? -11.022 -3.667  -27.829 1.00 97.80 163 A 1 
ATOM   1271 C  CA  . PRO   A 1 163 ? -11.157 -2.767  -26.692 1.00 97.68 163 A 1 
ATOM   1272 C  C   . PRO   A 1 163 ? -11.513 -3.525  -25.412 1.00 97.46 163 A 1 
ATOM   1273 O  O   . PRO   A 1 163 ? -12.478 -4.294  -25.394 1.00 95.90 163 A 1 
ATOM   1274 C  CB  . PRO   A 1 163 ? -12.270 -1.788  -27.079 1.00 96.94 163 A 1 
ATOM   1275 C  CG  . PRO   A 1 163 ? -12.248 -1.801  -28.602 1.00 95.02 163 A 1 
ATOM   1276 C  CD  . PRO   A 1 163 ? -11.878 -3.242  -28.922 1.00 97.07 163 A 1 
ATOM   1277 N  N   . CYS   A 1 164 ? -10.761 -3.282  -24.335 1.00 97.06 164 A 1 
ATOM   1278 C  CA  . CYS   A 1 164 ? -11.050 -3.880  -23.041 1.00 96.70 164 A 1 
ATOM   1279 C  C   . CYS   A 1 164 ? -10.796 -2.907  -21.886 1.00 97.55 164 A 1 
ATOM   1280 O  O   . CYS   A 1 164 ? -9.890  -2.065  -21.939 1.00 96.46 164 A 1 
ATOM   1281 C  CB  . CYS   A 1 164 ? -10.278 -5.203  -22.893 1.00 92.61 164 A 1 
ATOM   1282 S  SG  . CYS   A 1 164 ? -8.491  -4.948  -22.694 1.00 87.79 164 A 1 
ATOM   1283 N  N   . ASP   A 1 165 ? -11.586 -3.058  -20.824 1.00 97.26 165 A 1 
ATOM   1284 C  CA  . ASP   A 1 165 ? -11.242 -2.555  -19.494 1.00 97.37 165 A 1 
ATOM   1285 C  C   . ASP   A 1 165 ? -10.269 -3.557  -18.846 1.00 97.50 165 A 1 
ATOM   1286 O  O   . ASP   A 1 165 ? -10.650 -4.709  -18.616 1.00 96.67 165 A 1 
ATOM   1287 C  CB  . ASP   A 1 165 ? -12.524 -2.371  -18.663 1.00 96.61 165 A 1 
ATOM   1288 C  CG  . ASP   A 1 165 ? -12.263 -2.004  -17.192 1.00 95.62 165 A 1 
ATOM   1289 O  OD1 . ASP   A 1 165 ? -11.096 -1.767  -16.815 1.00 93.52 165 A 1 
ATOM   1290 O  OD2 . ASP   A 1 165 ? -13.236 -2.003  -16.408 1.00 91.76 165 A 1 
ATOM   1291 N  N   . PRO   A 1 166 ? -9.010  -3.163  -18.552 1.00 97.79 166 A 1 
ATOM   1292 C  CA  . PRO   A 1 166 ? -8.015  -4.084  -18.018 1.00 97.65 166 A 1 
ATOM   1293 C  C   . PRO   A 1 166 ? -8.202  -4.400  -16.529 1.00 97.50 166 A 1 
ATOM   1294 O  O   . PRO   A 1 166 ? -7.456  -5.209  -15.985 1.00 96.24 166 A 1 
ATOM   1295 C  CB  . PRO   A 1 166 ? -6.680  -3.397  -18.310 1.00 97.24 166 A 1 
ATOM   1296 C  CG  . PRO   A 1 166 ? -7.022  -1.914  -18.170 1.00 96.46 166 A 1 
ATOM   1297 C  CD  . PRO   A 1 166 ? -8.433  -1.841  -18.751 1.00 97.26 166 A 1 
ATOM   1298 N  N   . THR   A 1 167 ? -9.180  -3.791  -15.846 1.00 96.72 167 A 1 
ATOM   1299 C  CA  . THR   A 1 167 ? -9.341  -3.845  -14.380 1.00 96.32 167 A 1 
ATOM   1300 C  C   . THR   A 1 167 ? -9.332  -5.274  -13.834 1.00 96.73 167 A 1 
ATOM   1301 O  O   . THR   A 1 167 ? -8.600  -5.560  -12.886 1.00 96.17 167 A 1 
ATOM   1302 C  CB  . THR   A 1 167 ? -10.637 -3.143  -13.937 1.00 95.01 167 A 1 
ATOM   1303 O  OG1 . THR   A 1 167 ? -10.603 -1.789  -14.323 1.00 92.21 167 A 1 
ATOM   1304 C  CG2 . THR   A 1 167 ? -10.840 -3.153  -12.422 1.00 92.15 167 A 1 
ATOM   1305 N  N   . PHE   A 1 168 ? -10.115 -6.174  -14.435 1.00 96.88 168 A 1 
ATOM   1306 C  CA  . PHE   A 1 168 ? -10.209 -7.557  -13.962 1.00 97.03 168 A 1 
ATOM   1307 C  C   . PHE   A 1 168 ? -8.877  -8.309  -14.106 1.00 97.37 168 A 1 
ATOM   1308 O  O   . PHE   A 1 168 ? -8.370  -8.861  -13.131 1.00 96.98 168 A 1 
ATOM   1309 C  CB  . PHE   A 1 168 ? -11.342 -8.276  -14.698 1.00 96.70 168 A 1 
ATOM   1310 C  CG  . PHE   A 1 168 ? -11.456 -9.743  -14.323 1.00 95.89 168 A 1 
ATOM   1311 C  CD1 . PHE   A 1 168 ? -10.982 -10.742 -15.196 1.00 93.88 168 A 1 
ATOM   1312 C  CD2 . PHE   A 1 168 ? -11.991 -10.111 -13.074 1.00 94.13 168 A 1 
ATOM   1313 C  CE1 . PHE   A 1 168 ? -11.048 -12.095 -14.827 1.00 93.28 168 A 1 
ATOM   1314 C  CE2 . PHE   A 1 168 ? -12.057 -11.468 -12.701 1.00 92.93 168 A 1 
ATOM   1315 C  CZ  . PHE   A 1 168 ? -11.584 -12.456 -13.579 1.00 93.64 168 A 1 
ATOM   1316 N  N   . ILE   A 1 169 ? -8.280  -8.277  -15.299 1.00 97.45 169 A 1 
ATOM   1317 C  CA  . ILE   A 1 169 ? -7.030  -8.997  -15.599 1.00 97.60 169 A 1 
ATOM   1318 C  C   . ILE   A 1 169 ? -5.879  -8.474  -14.726 1.00 97.81 169 A 1 
ATOM   1319 O  O   . ILE   A 1 169 ? -5.122  -9.260  -14.153 1.00 97.15 169 A 1 
ATOM   1320 C  CB  . ILE   A 1 169 ? -6.713  -8.905  -17.111 1.00 96.93 169 A 1 
ATOM   1321 C  CG1 . ILE   A 1 169 ? -7.816  -9.606  -17.944 1.00 89.34 169 A 1 
ATOM   1322 C  CG2 . ILE   A 1 169 ? -5.342  -9.531  -17.413 1.00 88.95 169 A 1 
ATOM   1323 C  CD1 . ILE   A 1 169 ? -7.672  -9.446  -19.465 1.00 85.09 169 A 1 
ATOM   1324 N  N   . LEU   A 1 170 ? -5.785  -7.152  -14.546 1.00 97.80 170 A 1 
ATOM   1325 C  CA  . LEU   A 1 170 ? -4.779  -6.533  -13.678 1.00 97.80 170 A 1 
ATOM   1326 C  C   . LEU   A 1 170 ? -5.037  -6.772  -12.181 1.00 97.63 170 A 1 
ATOM   1327 O  O   . LEU   A 1 170 ? -4.124  -6.604  -11.381 1.00 96.58 170 A 1 
ATOM   1328 C  CB  . LEU   A 1 170 ? -4.696  -5.025  -13.966 1.00 97.63 170 A 1 
ATOM   1329 C  CG  . LEU   A 1 170 ? -4.217  -4.648  -15.376 1.00 96.91 170 A 1 
ATOM   1330 C  CD1 . LEU   A 1 170 ? -4.217  -3.124  -15.486 1.00 95.88 170 A 1 
ATOM   1331 C  CD2 . LEU   A 1 170 ? -2.810  -5.158  -15.685 1.00 95.34 170 A 1 
ATOM   1332 N  N   . GLY   A 1 171 ? -6.255  -7.151  -11.800 1.00 97.38 171 A 1 
ATOM   1333 C  CA  . GLY   A 1 171 ? -6.571  -7.614  -10.444 1.00 97.04 171 A 1 
ATOM   1334 C  C   . GLY   A 1 171 ? -6.164  -9.066  -10.204 1.00 97.47 171 A 1 
ATOM   1335 O  O   . GLY   A 1 171 ? -5.700  -9.414  -9.117  1.00 96.68 171 A 1 
ATOM   1336 N  N   . CYS   A 1 172 ? -6.293  -9.910  -11.229 1.00 97.70 172 A 1 
ATOM   1337 C  CA  . CYS   A 1 172 ? -5.943  -11.328 -11.140 1.00 97.68 172 A 1 
ATOM   1338 C  C   . CYS   A 1 172 ? -4.442  -11.551 -10.902 1.00 97.82 172 A 1 
ATOM   1339 O  O   . CYS   A 1 172 ? -4.084  -12.379 -10.070 1.00 97.31 172 A 1 
ATOM   1340 C  CB  . CYS   A 1 172 ? -6.380  -12.045 -12.424 1.00 97.36 172 A 1 
ATOM   1341 S  SG  . CYS   A 1 172 ? -8.189  -12.119 -12.554 1.00 96.33 172 A 1 
ATOM   1342 N  N   . ALA   A 1 173 ? -3.574  -10.818 -11.600 1.00 98.02 173 A 1 
ATOM   1343 C  CA  . ALA   A 1 173 ? -2.129  -11.042 -11.539 1.00 98.06 173 A 1 
ATOM   1344 C  C   . ALA   A 1 173 ? -1.535  -10.811 -10.130 1.00 98.08 173 A 1 
ATOM   1345 O  O   . ALA   A 1 173 ? -0.963  -11.758 -9.581  1.00 97.52 173 A 1 
ATOM   1346 C  CB  . ALA   A 1 173 ? -1.439  -10.262 -12.668 1.00 97.84 173 A 1 
ATOM   1347 N  N   . PRO   A 1 174 ? -1.730  -9.657  -9.463  1.00 98.19 174 A 1 
ATOM   1348 C  CA  . PRO   A 1 174 ? -1.248  -9.471  -8.089  1.00 98.12 174 A 1 
ATOM   1349 C  C   . PRO   A 1 174 ? -1.876  -10.447 -7.090  1.00 97.97 174 A 1 
ATOM   1350 O  O   . PRO   A 1 174 ? -1.193  -10.950 -6.199  1.00 97.22 174 A 1 
ATOM   1351 C  CB  . PRO   A 1 174 ? -1.573  -8.016  -7.728  1.00 97.67 174 A 1 
ATOM   1352 C  CG  . PRO   A 1 174 ? -1.683  -7.324  -9.081  1.00 96.01 174 A 1 
ATOM   1353 C  CD  . PRO   A 1 174 ? -2.299  -8.414  -9.951  1.00 97.69 174 A 1 
ATOM   1354 N  N   . CYS   A 1 175 ? -3.162  -10.768 -7.243  1.00 98.08 175 A 1 
ATOM   1355 C  CA  . CYS   A 1 175 ? -3.825  -11.745 -6.375  1.00 97.87 175 A 1 
ATOM   1356 C  C   . CYS   A 1 175 ? -3.189  -13.140 -6.506  1.00 97.76 175 A 1 
ATOM   1357 O  O   . CYS   A 1 175 ? -2.928  -13.799 -5.499  1.00 97.11 175 A 1 
ATOM   1358 C  CB  . CYS   A 1 175 ? -5.326  -11.761 -6.688  1.00 97.46 175 A 1 
ATOM   1359 S  SG  . CYS   A 1 175 ? -6.209  -12.686 -5.388  1.00 95.58 175 A 1 
ATOM   1360 N  N   . ASN   A 1 176 ? -2.867  -13.565 -7.720  1.00 97.97 176 A 1 
ATOM   1361 C  CA  . ASN   A 1 176 ? -2.178  -14.834 -7.971  1.00 97.83 176 A 1 
ATOM   1362 C  C   . ASN   A 1 176 ? -0.742  -14.864 -7.435  1.00 97.74 176 A 1 
ATOM   1363 O  O   . ASN   A 1 176 ? -0.302  -15.908 -6.951  1.00 96.86 176 A 1 
ATOM   1364 C  CB  . ASN   A 1 176 ? -2.187  -15.124 -9.475  1.00 97.36 176 A 1 
ATOM   1365 C  CG  . ASN   A 1 176 ? -3.124  -16.243 -9.869  1.00 95.96 176 A 1 
ATOM   1366 O  OD1 . ASN   A 1 176 ? -3.518  -17.096 -9.093  1.00 90.52 176 A 1 
ATOM   1367 N  ND2 . ASN   A 1 176 ? -3.448  -16.318 -11.141 1.00 91.04 176 A 1 
ATOM   1368 N  N   . VAL   A 1 177 ? -0.023  -13.746 -7.464  1.00 97.42 177 A 1 
ATOM   1369 C  CA  . VAL   A 1 177 ? 1.304   -13.655 -6.829  1.00 97.26 177 A 1 
ATOM   1370 C  C   . VAL   A 1 177 ? 1.187   -13.902 -5.325  1.00 97.08 177 A 1 
ATOM   1371 O  O   . VAL   A 1 177 ? 1.938   -14.719 -4.783  1.00 96.48 177 A 1 
ATOM   1372 C  CB  . VAL   A 1 177 ? 1.991   -12.312 -7.131  1.00 97.06 177 A 1 
ATOM   1373 C  CG1 . VAL   A 1 177 ? 3.284   -12.135 -6.324  1.00 95.86 177 A 1 
ATOM   1374 C  CG2 . VAL   A 1 177 ? 2.362   -12.229 -8.617  1.00 96.18 177 A 1 
ATOM   1375 N  N   . ILE   A 1 178 ? 0.203   -13.299 -4.657  1.00 97.53 178 A 1 
ATOM   1376 C  CA  . ILE   A 1 178 ? -0.057  -13.561 -3.234  1.00 97.47 178 A 1 
ATOM   1377 C  C   . ILE   A 1 178 ? -0.480  -15.025 -3.005  1.00 97.30 178 A 1 
ATOM   1378 O  O   . ILE   A 1 178 ? 0.032   -15.660 -2.087  1.00 96.80 178 A 1 
ATOM   1379 C  CB  . ILE   A 1 178 ? -1.075  -12.555 -2.654  1.00 97.25 178 A 1 
ATOM   1380 C  CG1 . ILE   A 1 178 ? -0.604  -11.081 -2.752  1.00 95.91 178 A 1 
ATOM   1381 C  CG2 . ILE   A 1 178 ? -1.404  -12.882 -1.186  1.00 96.44 178 A 1 
ATOM   1382 C  CD1 . ILE   A 1 178 ? 0.718   -10.750 -2.039  1.00 92.53 178 A 1 
ATOM   1383 N  N   . CYS   A 1 179 ? -1.333  -15.598 -3.858  1.00 97.43 179 A 1 
ATOM   1384 C  CA  . CYS   A 1 179 ? -1.675  -17.024 -3.797  1.00 97.16 179 A 1 
ATOM   1385 C  C   . CYS   A 1 179 ? -0.424  -17.912 -3.908  1.00 96.81 179 A 1 
ATOM   1386 O  O   . CYS   A 1 179 ? -0.236  -18.814 -3.098  1.00 96.12 179 A 1 
ATOM   1387 C  CB  . CYS   A 1 179 ? -2.662  -17.388 -4.918  1.00 97.13 179 A 1 
ATOM   1388 S  SG  . CYS   A 1 179 ? -4.303  -16.668 -4.618  1.00 96.29 179 A 1 
ATOM   1389 N  N   . SER   A 1 180 ? 0.453   -17.631 -4.865  1.00 96.24 180 A 1 
ATOM   1390 C  CA  . SER   A 1 180 ? 1.700   -18.377 -5.057  1.00 95.73 180 A 1 
ATOM   1391 C  C   . SER   A 1 180 ? 2.627   -18.266 -3.843  1.00 95.60 180 A 1 
ATOM   1392 O  O   . SER   A 1 180 ? 3.253   -19.251 -3.454  1.00 94.61 180 A 1 
ATOM   1393 C  CB  . SER   A 1 180 ? 2.402   -17.873 -6.322  1.00 94.95 180 A 1 
ATOM   1394 O  OG  . SER   A 1 180 ? 3.565   -18.634 -6.585  1.00 87.64 180 A 1 
ATOM   1395 N  N   . ILE   A 1 181 ? 2.692   -17.098 -3.203  1.00 95.77 181 A 1 
ATOM   1396 C  CA  . ILE   A 1 181 ? 3.499   -16.887 -1.992  1.00 95.63 181 A 1 
ATOM   1397 C  C   . ILE   A 1 181 ? 2.913   -17.635 -0.789  1.00 95.65 181 A 1 
ATOM   1398 O  O   . ILE   A 1 181 ? 3.665   -18.253 -0.035  1.00 95.02 181 A 1 
ATOM   1399 C  CB  . ILE   A 1 181 ? 3.656   -15.374 -1.721  1.00 95.47 181 A 1 
ATOM   1400 C  CG1 . ILE   A 1 181 ? 4.606   -14.758 -2.773  1.00 94.48 181 A 1 
ATOM   1401 C  CG2 . ILE   A 1 181 ? 4.189   -15.085 -0.303  1.00 94.29 181 A 1 
ATOM   1402 C  CD1 . ILE   A 1 181 ? 4.589   -13.228 -2.797  1.00 92.47 181 A 1 
ATOM   1403 N  N   . ILE   A 1 182 ? 1.591   -17.589 -0.602  1.00 96.35 182 A 1 
ATOM   1404 C  CA  . ILE   A 1 182 ? 0.932   -18.166 0.580   1.00 96.41 182 A 1 
ATOM   1405 C  C   . ILE   A 1 182 ? 0.716   -19.674 0.433   1.00 96.18 182 A 1 
ATOM   1406 O  O   . ILE   A 1 182 ? 0.993   -20.408 1.373   1.00 95.46 182 A 1 
ATOM   1407 C  CB  . ILE   A 1 182 ? -0.371  -17.398 0.901   1.00 96.48 182 A 1 
ATOM   1408 C  CG1 . ILE   A 1 182 ? -0.019  -15.942 1.282   1.00 95.13 182 A 1 
ATOM   1409 C  CG2 . ILE   A 1 182 ? -1.154  -18.071 2.045   1.00 95.34 182 A 1 
ATOM   1410 C  CD1 . ILE   A 1 182 ? -1.224  -15.066 1.622   1.00 89.53 182 A 1 
ATOM   1411 N  N   . PHE   A 1 183 ? 0.255   -20.130 -0.727  1.00 96.01 183 A 1 
ATOM   1412 C  CA  . PHE   A 1 183 ? -0.206  -21.502 -0.969  1.00 95.68 183 A 1 
ATOM   1413 C  C   . PHE   A 1 183 ? 0.705   -22.319 -1.898  1.00 94.76 183 A 1 
ATOM   1414 O  O   . PHE   A 1 183 ? 0.352   -23.443 -2.250  1.00 91.53 183 A 1 
ATOM   1415 C  CB  . PHE   A 1 183 ? -1.624  -21.465 -1.560  1.00 95.49 183 A 1 
ATOM   1416 C  CG  . PHE   A 1 183 ? -2.638  -20.617 -0.823  1.00 96.02 183 A 1 
ATOM   1417 C  CD1 . PHE   A 1 183 ? -2.877  -20.818 0.546   1.00 94.51 183 A 1 
ATOM   1418 C  CD2 . PHE   A 1 183 ? -3.382  -19.644 -1.516  1.00 94.45 183 A 1 
ATOM   1419 C  CE1 . PHE   A 1 183 ? -3.848  -20.063 1.221   1.00 93.65 183 A 1 
ATOM   1420 C  CE2 . PHE   A 1 183 ? -4.359  -18.889 -0.848  1.00 93.67 183 A 1 
ATOM   1421 C  CZ  . PHE   A 1 183 ? -4.593  -19.097 0.521   1.00 94.40 183 A 1 
ATOM   1422 N  N   . HIS   A 1 184 ? 1.815   -21.744 -2.363  1.00 93.94 184 A 1 
ATOM   1423 C  CA  . HIS   A 1 184 ? 2.661   -22.344 -3.404  1.00 92.94 184 A 1 
ATOM   1424 C  C   . HIS   A 1 184 ? 1.906   -22.707 -4.704  1.00 93.08 184 A 1 
ATOM   1425 O  O   . HIS   A 1 184 ? 2.319   -23.563 -5.484  1.00 90.47 184 A 1 
ATOM   1426 C  CB  . HIS   A 1 184 ? 3.462   -23.511 -2.798  1.00 90.37 184 A 1 
ATOM   1427 C  CG  . HIS   A 1 184 ? 4.614   -23.942 -3.646  1.00 83.62 184 A 1 
ATOM   1428 N  ND1 . HIS   A 1 184 ? 4.771   -25.194 -4.204  1.00 69.47 184 A 1 
ATOM   1429 C  CD2 . HIS   A 1 184 ? 5.690   -23.188 -4.031  1.00 69.05 184 A 1 
ATOM   1430 C  CE1 . HIS   A 1 184 ? 5.920   -25.191 -4.898  1.00 66.79 184 A 1 
ATOM   1431 N  NE2 . HIS   A 1 184 ? 6.503   -23.991 -4.820  1.00 67.65 184 A 1 
ATOM   1432 N  N   . LYS   A 1 185 ? 0.769   -22.047 -4.951  1.00 94.22 185 A 1 
ATOM   1433 C  CA  . LYS   A 1 185 ? -0.111  -22.337 -6.080  1.00 94.10 185 A 1 
ATOM   1434 C  C   . LYS   A 1 185 ? -0.688  -21.053 -6.656  1.00 95.20 185 A 1 
ATOM   1435 O  O   . LYS   A 1 185 ? -1.247  -20.240 -5.929  1.00 93.62 185 A 1 
ATOM   1436 C  CB  . LYS   A 1 185 ? -1.205  -23.316 -5.612  1.00 91.34 185 A 1 
ATOM   1437 C  CG  . LYS   A 1 185 ? -2.127  -23.745 -6.760  1.00 79.77 185 A 1 
ATOM   1438 C  CD  . LYS   A 1 185 ? -3.189  -24.741 -6.290  1.00 75.26 185 A 1 
ATOM   1439 C  CE  . LYS   A 1 185 ? -4.127  -25.049 -7.457  1.00 64.12 185 A 1 
ATOM   1440 N  NZ  . LYS   A 1 185 ? -5.253  -25.936 -7.059  1.00 56.12 185 A 1 
ATOM   1441 N  N   . ARG   A 1 186 ? -0.614  -20.923 -7.978  1.00 95.06 186 A 1 
ATOM   1442 C  CA  . ARG   A 1 186 ? -1.417  -19.964 -8.737  1.00 95.69 186 A 1 
ATOM   1443 C  C   . ARG   A 1 186 ? -2.686  -20.629 -9.259  1.00 96.09 186 A 1 
ATOM   1444 O  O   . ARG   A 1 186 ? -2.760  -21.864 -9.350  1.00 94.50 186 A 1 
ATOM   1445 C  CB  . ARG   A 1 186 ? -0.590  -19.300 -9.846  1.00 94.24 186 A 1 
ATOM   1446 C  CG  . ARG   A 1 186 ? -0.250  -20.250 -11.018 1.00 89.90 186 A 1 
ATOM   1447 C  CD  . ARG   A 1 186 ? 0.444   -19.510 -12.172 1.00 91.24 186 A 1 
ATOM   1448 N  NE  . ARG   A 1 186 ? -0.373  -18.420 -12.721 1.00 90.83 186 A 1 
ATOM   1449 C  CZ  . ARG   A 1 186 ? -1.450  -18.500 -13.491 1.00 93.33 186 A 1 
ATOM   1450 N  NH1 . ARG   A 1 186 ? -1.887  -19.630 -13.968 1.00 85.02 186 A 1 
ATOM   1451 N  NH2 . ARG   A 1 186 ? -2.107  -17.419 -13.784 1.00 86.96 186 A 1 
ATOM   1452 N  N   . PHE   A 1 187 ? -3.658  -19.813 -9.634  1.00 97.24 187 A 1 
ATOM   1453 C  CA  . PHE   A 1 187 ? -4.940  -20.257 -10.180 1.00 97.36 187 A 1 
ATOM   1454 C  C   . PHE   A 1 187 ? -5.125  -19.739 -11.610 1.00 97.53 187 A 1 
ATOM   1455 O  O   . PHE   A 1 187 ? -4.607  -18.679 -11.968 1.00 96.43 187 A 1 
ATOM   1456 C  CB  . PHE   A 1 187 ? -6.061  -19.807 -9.246  1.00 96.85 187 A 1 
ATOM   1457 C  CG  . PHE   A 1 187 ? -5.991  -20.414 -7.856  1.00 96.23 187 A 1 
ATOM   1458 C  CD1 . PHE   A 1 187 ? -6.705  -21.591 -7.563  1.00 93.29 187 A 1 
ATOM   1459 C  CD2 . PHE   A 1 187 ? -5.212  -19.813 -6.852  1.00 93.25 187 A 1 
ATOM   1460 C  CE1 . PHE   A 1 187 ? -6.651  -22.153 -6.278  1.00 91.70 187 A 1 
ATOM   1461 C  CE2 . PHE   A 1 187 ? -5.151  -20.377 -5.563  1.00 92.00 187 A 1 
ATOM   1462 C  CZ  . PHE   A 1 187 ? -5.874  -21.545 -5.277  1.00 92.38 187 A 1 
ATOM   1463 N  N   . ASP   A 1 188 ? -5.870  -20.482 -12.426 1.00 96.82 188 A 1 
ATOM   1464 C  CA  . ASP   A 1 188 ? -6.397  -19.925 -13.671 1.00 96.84 188 A 1 
ATOM   1465 C  C   . ASP   A 1 188 ? -7.366  -18.772 -13.357 1.00 97.00 188 A 1 
ATOM   1466 O  O   . ASP   A 1 188 ? -8.060  -18.795 -12.336 1.00 95.54 188 A 1 
ATOM   1467 C  CB  . ASP   A 1 188 ? -7.086  -21.024 -14.492 1.00 95.97 188 A 1 
ATOM   1468 C  CG  . ASP   A 1 188 ? -7.500  -20.493 -15.869 1.00 89.78 188 A 1 
ATOM   1469 O  OD1 . ASP   A 1 188 ? -8.628  -19.962 -15.981 1.00 81.42 188 A 1 
ATOM   1470 O  OD2 . ASP   A 1 188 ? -6.669  -20.543 -16.799 1.00 79.90 188 A 1 
ATOM   1471 N  N   . TYR   A 1 189 ? -7.423  -17.763 -14.217 1.00 96.75 189 A 1 
ATOM   1472 C  CA  . TYR   A 1 189 ? -8.264  -16.584 -13.975 1.00 96.97 189 A 1 
ATOM   1473 C  C   . TYR   A 1 189 ? -9.768  -16.881 -14.047 1.00 96.64 189 A 1 
ATOM   1474 O  O   . TYR   A 1 189 ? -10.585 -16.031 -13.696 1.00 94.09 189 A 1 
ATOM   1475 C  CB  . TYR   A 1 189 ? -7.872  -15.464 -14.949 1.00 96.39 189 A 1 
ATOM   1476 C  CG  . TYR   A 1 189 ? -6.478  -14.868 -14.822 1.00 96.54 189 A 1 
ATOM   1477 C  CD1 . TYR   A 1 189 ? -5.541  -15.311 -13.864 1.00 93.61 189 A 1 
ATOM   1478 C  CD2 . TYR   A 1 189 ? -6.112  -13.816 -15.689 1.00 93.20 189 A 1 
ATOM   1479 C  CE1 . TYR   A 1 189 ? -4.261  -14.733 -13.777 1.00 92.45 189 A 1 
ATOM   1480 C  CE2 . TYR   A 1 189 ? -4.838  -13.228 -15.608 1.00 92.04 189 A 1 
ATOM   1481 C  CZ  . TYR   A 1 189 ? -3.912  -13.692 -14.655 1.00 93.89 189 A 1 
ATOM   1482 O  OH  . TYR   A 1 189 ? -2.668  -13.123 -14.580 1.00 91.86 189 A 1 
ATOM   1483 N  N   . LYS   A 1 190 ? -10.144 -18.084 -14.476 1.00 96.42 190 A 1 
ATOM   1484 C  CA  . LYS   A 1 190 ? -11.520 -18.590 -14.492 1.00 95.98 190 A 1 
ATOM   1485 C  C   . LYS   A 1 190 ? -11.795 -19.614 -13.387 1.00 96.36 190 A 1 
ATOM   1486 O  O   . LYS   A 1 190 ? -12.921 -20.088 -13.287 1.00 93.23 190 A 1 
ATOM   1487 C  CB  . LYS   A 1 190 ? -11.839 -19.173 -15.871 1.00 94.30 190 A 1 
ATOM   1488 C  CG  . LYS   A 1 190 ? -11.685 -18.128 -16.984 1.00 87.73 190 A 1 
ATOM   1489 C  CD  . LYS   A 1 190 ? -12.030 -18.754 -18.330 1.00 77.21 190 A 1 
ATOM   1490 C  CE  . LYS   A 1 190 ? -11.838 -17.702 -19.419 1.00 67.98 190 A 1 
ATOM   1491 N  NZ  . LYS   A 1 190 ? -12.089 -18.268 -20.763 1.00 57.80 190 A 1 
ATOM   1492 N  N   . ASP   A 1 191 ? -10.799 -19.968 -12.566 1.00 96.28 191 A 1 
ATOM   1493 C  CA  . ASP   A 1 191 ? -10.981 -20.892 -11.448 1.00 96.30 191 A 1 
ATOM   1494 C  C   . ASP   A 1 191 ? -12.001 -20.327 -10.447 1.00 96.33 191 A 1 
ATOM   1495 O  O   . ASP   A 1 191 ? -11.872 -19.200 -9.958  1.00 95.43 191 A 1 
ATOM   1496 C  CB  . ASP   A 1 191 ? -9.637  -21.195 -10.784 1.00 95.86 191 A 1 
ATOM   1497 C  CG  . ASP   A 1 191 ? -9.763  -22.249 -9.682  1.00 94.85 191 A 1 
ATOM   1498 O  OD1 . ASP   A 1 191 ? -10.449 -21.960 -8.678  1.00 90.30 191 A 1 
ATOM   1499 O  OD2 . ASP   A 1 191 ? -9.192  -23.347 -9.846  1.00 89.04 191 A 1 
ATOM   1500 N  N   . GLN   A 1 192 ? -13.025 -21.114 -10.133 1.00 96.25 192 A 1 
ATOM   1501 C  CA  . GLN   A 1 192 ? -14.137 -20.641 -9.312  1.00 95.98 192 A 1 
ATOM   1502 C  C   . GLN   A 1 192 ? -13.721 -20.328 -7.869  1.00 96.00 192 A 1 
ATOM   1503 O  O   . GLN   A 1 192 ? -14.278 -19.418 -7.252  1.00 94.57 192 A 1 
ATOM   1504 C  CB  . GLN   A 1 192 ? -15.277 -21.674 -9.359  1.00 95.16 192 A 1 
ATOM   1505 C  CG  . GLN   A 1 192 ? -16.588 -21.132 -8.771  1.00 82.57 192 A 1 
ATOM   1506 C  CD  . GLN   A 1 192 ? -17.106 -19.910 -9.536  1.00 76.97 192 A 1 
ATOM   1507 O  OE1 . GLN   A 1 192 ? -17.202 -19.913 -10.753 1.00 70.49 192 A 1 
ATOM   1508 N  NE2 . GLN   A 1 192 ? -17.431 -18.826 -8.873  1.00 66.82 192 A 1 
ATOM   1509 N  N   . GLN   A 1 193 ? -12.746 -21.051 -7.303  1.00 95.04 193 A 1 
ATOM   1510 C  CA  . GLN   A 1 193 ? -12.234 -20.756 -5.960  1.00 94.03 193 A 1 
ATOM   1511 C  C   . GLN   A 1 193 ? -11.486 -19.420 -5.956  1.00 94.81 193 A 1 
ATOM   1512 O  O   . GLN   A 1 193 ? -11.688 -18.596 -5.060  1.00 93.56 193 A 1 
ATOM   1513 C  CB  . GLN   A 1 193 ? -11.297 -21.869 -5.464  1.00 92.40 193 A 1 
ATOM   1514 C  CG  . GLN   A 1 193 ? -11.995 -23.225 -5.303  1.00 85.64 193 A 1 
ATOM   1515 C  CD  . GLN   A 1 193 ? -11.073 -24.296 -4.707  1.00 81.52 193 A 1 
ATOM   1516 O  OE1 . GLN   A 1 193 ? -9.898  -24.095 -4.432  1.00 73.44 193 A 1 
ATOM   1517 N  NE2 . GLN   A 1 193 ? -11.579 -25.484 -4.470  1.00 70.86 193 A 1 
ATOM   1518 N  N   . PHE   A 1 194 ? -10.681 -19.176 -6.989  1.00 95.05 194 A 1 
ATOM   1519 C  CA  . PHE   A 1 194 ? -9.967  -17.920 -7.166  1.00 95.67 194 A 1 
ATOM   1520 C  C   . PHE   A 1 194 ? -10.922 -16.737 -7.369  1.00 96.18 194 A 1 
ATOM   1521 O  O   . PHE   A 1 194 ? -10.784 -15.712 -6.702  1.00 95.58 194 A 1 
ATOM   1522 C  CB  . PHE   A 1 194 ? -9.011  -18.071 -8.347  1.00 95.30 194 A 1 
ATOM   1523 C  CG  . PHE   A 1 194 ? -8.154  -16.850 -8.579  1.00 95.95 194 A 1 
ATOM   1524 C  CD1 . PHE   A 1 194 ? -8.336  -16.058 -9.726  1.00 94.44 194 A 1 
ATOM   1525 C  CD2 . PHE   A 1 194 ? -7.156  -16.514 -7.651  1.00 94.62 194 A 1 
ATOM   1526 C  CE1 . PHE   A 1 194 ? -7.506  -14.948 -9.953  1.00 93.66 194 A 1 
ATOM   1527 C  CE2 . PHE   A 1 194 ? -6.327  -15.403 -7.873  1.00 93.59 194 A 1 
ATOM   1528 C  CZ  . PHE   A 1 194 ? -6.499  -14.624 -9.028  1.00 94.87 194 A 1 
ATOM   1529 N  N   . LEU   A 1 195 ? -11.940 -16.897 -8.217  1.00 96.08 195 A 1 
ATOM   1530 C  CA  . LEU   A 1 195 ? -12.966 -15.875 -8.436  1.00 95.81 195 A 1 
ATOM   1531 C  C   . LEU   A 1 195 ? -13.737 -15.556 -7.149  1.00 95.68 195 A 1 
ATOM   1532 O  O   . LEU   A 1 195 ? -13.944 -14.386 -6.841  1.00 95.04 195 A 1 
ATOM   1533 C  CB  . LEU   A 1 195 ? -13.926 -16.334 -9.544  1.00 95.43 195 A 1 
ATOM   1534 C  CG  . LEU   A 1 195 ? -13.312 -16.375 -10.956 1.00 91.73 195 A 1 
ATOM   1535 C  CD1 . LEU   A 1 195 ? -14.331 -16.963 -11.932 1.00 88.48 195 A 1 
ATOM   1536 C  CD2 . LEU   A 1 195 ? -12.911 -14.991 -11.460 1.00 88.62 195 A 1 
ATOM   1537 N  N   . ASN   A 1 196 ? -14.098 -16.573 -6.363  1.00 95.81 196 A 1 
ATOM   1538 C  CA  . ASN   A 1 196 ? -14.755 -16.371 -5.071  1.00 95.07 196 A 1 
ATOM   1539 C  C   . ASN   A 1 196 ? -13.860 -15.598 -4.093  1.00 95.15 196 A 1 
ATOM   1540 O  O   . ASN   A 1 196 ? -14.335 -14.690 -3.409  1.00 93.95 196 A 1 
ATOM   1541 C  CB  . ASN   A 1 196 ? -15.140 -17.731 -4.473  1.00 94.00 196 A 1 
ATOM   1542 C  CG  . ASN   A 1 196 ? -16.302 -18.416 -5.175  1.00 86.84 196 A 1 
ATOM   1543 O  OD1 . ASN   A 1 196 ? -17.071 -17.843 -5.917  1.00 78.15 196 A 1 
ATOM   1544 N  ND2 . ASN   A 1 196 ? -16.494 -19.690 -4.903  1.00 76.88 196 A 1 
ATOM   1545 N  N   . LEU   A 1 197 ? -12.558 -15.925 -4.026  1.00 95.17 197 A 1 
ATOM   1546 C  CA  . LEU   A 1 197 ? -11.599 -15.213 -3.182  1.00 94.98 197 A 1 
ATOM   1547 C  C   . LEU   A 1 197 ? -11.480 -13.740 -3.596  1.00 95.41 197 A 1 
ATOM   1548 O  O   . LEU   A 1 197 ? -11.608 -12.852 -2.749  1.00 94.52 197 A 1 
ATOM   1549 C  CB  . LEU   A 1 197 ? -10.246 -15.948 -3.244  1.00 94.08 197 A 1 
ATOM   1550 C  CG  . LEU   A 1 197 ? -9.142  -15.312 -2.371  1.00 86.26 197 A 1 
ATOM   1551 C  CD1 . LEU   A 1 197 ? -9.471  -15.398 -0.882  1.00 81.37 197 A 1 
ATOM   1552 C  CD2 . LEU   A 1 197 ? -7.822  -16.034 -2.623  1.00 81.43 197 A 1 
ATOM   1553 N  N   . MET   A 1 198 ? -11.310 -13.470 -4.888  1.00 95.80 198 A 1 
ATOM   1554 C  CA  . MET   A 1 198 ? -11.251 -12.108 -5.426  1.00 95.74 198 A 1 
ATOM   1555 C  C   . MET   A 1 198 ? -12.537 -11.320 -5.177  1.00 95.41 198 A 1 
ATOM   1556 O  O   . MET   A 1 198 ? -12.468 -10.145 -4.830  1.00 94.53 198 A 1 
ATOM   1557 C  CB  . MET   A 1 198 ? -10.968 -12.134 -6.930  1.00 95.34 198 A 1 
ATOM   1558 C  CG  . MET   A 1 198 ? -9.490  -12.373 -7.233  1.00 91.16 198 A 1 
ATOM   1559 S  SD  . MET   A 1 198 ? -9.045  -12.101 -8.966  1.00 89.39 198 A 1 
ATOM   1560 C  CE  . MET   A 1 198 ? -9.467  -10.370 -9.205  1.00 78.24 198 A 1 
ATOM   1561 N  N   . GLU   A 1 199 ? -13.705 -11.941 -5.315  1.00 95.62 199 A 1 
ATOM   1562 C  CA  . GLU   A 1 199 ? -14.985 -11.295 -5.025  1.00 94.64 199 A 1 
ATOM   1563 C  C   . GLU   A 1 199 ? -15.040 -10.810 -3.571  1.00 94.24 199 A 1 
ATOM   1564 O  O   . GLU   A 1 199 ? -15.354 -9.644  -3.320  1.00 93.14 199 A 1 
ATOM   1565 C  CB  . GLU   A 1 199 ? -16.137 -12.267 -5.317  1.00 93.84 199 A 1 
ATOM   1566 C  CG  . GLU   A 1 199 ? -17.506 -11.584 -5.199  1.00 86.05 199 A 1 
ATOM   1567 C  CD  . GLU   A 1 199 ? -18.694 -12.553 -5.094  1.00 80.79 199 A 1 
ATOM   1568 O  OE1 . GLU   A 1 199 ? -19.823 -12.113 -5.387  1.00 72.72 199 A 1 
ATOM   1569 O  OE2 . GLU   A 1 199 ? -18.502 -13.686 -4.591  1.00 75.11 199 A 1 
ATOM   1570 N  N   . LYS   A 1 200 ? -14.676 -11.675 -2.604  1.00 95.16 200 A 1 
ATOM   1571 C  CA  . LYS   A 1 200 ? -14.689 -11.310 -1.181  1.00 94.73 200 A 1 
ATOM   1572 C  C   . LYS   A 1 200 ? -13.665 -10.226 -0.851  1.00 94.52 200 A 1 
ATOM   1573 O  O   . LYS   A 1 200 ? -13.976 -9.316  -0.080  1.00 92.98 200 A 1 
ATOM   1574 C  CB  . LYS   A 1 200 ? -14.481 -12.547 -0.290  1.00 94.46 200 A 1 
ATOM   1575 C  CG  . LYS   A 1 200 ? -15.514 -13.682 -0.458  1.00 92.14 200 A 1 
ATOM   1576 C  CD  . LYS   A 1 200 ? -16.967 -13.222 -0.463  1.00 87.76 200 A 1 
ATOM   1577 C  CE  . LYS   A 1 200 ? -17.871 -14.338 -0.989  1.00 85.21 200 A 1 
ATOM   1578 N  NZ  . LYS   A 1 200 ? -18.912 -13.813 -1.902  1.00 77.73 200 A 1 
ATOM   1579 N  N   . LEU   A 1 201 ? -12.481 -10.283 -1.454  1.00 93.99 201 A 1 
ATOM   1580 C  CA  . LEU   A 1 201 ? -11.470 -9.236  -1.321  1.00 93.25 201 A 1 
ATOM   1581 C  C   . LEU   A 1 201 ? -11.989 -7.897  -1.844  1.00 92.69 201 A 1 
ATOM   1582 O  O   . LEU   A 1 201 ? -11.961 -6.910  -1.112  1.00 91.67 201 A 1 
ATOM   1583 C  CB  . LEU   A 1 201 ? -10.189 -9.651  -2.064  1.00 92.57 201 A 1 
ATOM   1584 C  CG  . LEU   A 1 201 ? -9.356  -10.706 -1.326  1.00 86.69 201 A 1 
ATOM   1585 C  CD1 . LEU   A 1 201 ? -8.289  -11.265 -2.263  1.00 82.18 201 A 1 
ATOM   1586 C  CD2 . LEU   A 1 201 ? -8.652  -10.101 -0.111  1.00 83.35 201 A 1 
ATOM   1587 N  N   . ASN   A 1 202 ? -12.537 -7.863  -3.058  1.00 92.97 202 A 1 
ATOM   1588 C  CA  . ASN   A 1 202 ? -13.052 -6.646  -3.678  1.00 91.68 202 A 1 
ATOM   1589 C  C   . ASN   A 1 202 ? -14.228 -6.044  -2.898  1.00 90.80 202 A 1 
ATOM   1590 O  O   . ASN   A 1 202 ? -14.312 -4.826  -2.736  1.00 90.01 202 A 1 
ATOM   1591 C  CB  . ASN   A 1 202 ? -13.455 -6.962  -5.125  1.00 91.31 202 A 1 
ATOM   1592 C  CG  . ASN   A 1 202 ? -12.255 -7.136  -6.041  1.00 87.14 202 A 1 
ATOM   1593 O  OD1 . ASN   A 1 202 ? -11.211 -6.555  -5.849  1.00 81.28 202 A 1 
ATOM   1594 N  ND2 . ASN   A 1 202 ? -12.390 -7.901  -7.101  1.00 79.64 202 A 1 
ATOM   1595 N  N   . GLU   A 1 203 ? -15.129 -6.869  -2.372  1.00 92.50 203 A 1 
ATOM   1596 C  CA  . GLU   A 1 203 ? -16.205 -6.400  -1.500  1.00 91.68 203 A 1 
ATOM   1597 C  C   . GLU   A 1 203 ? -15.662 -5.769  -0.210  1.00 90.84 203 A 1 
ATOM   1598 O  O   . GLU   A 1 203 ? -16.091 -4.679  0.168   1.00 89.26 203 A 1 
ATOM   1599 C  CB  . GLU   A 1 203 ? -17.154 -7.547  -1.144  1.00 91.10 203 A 1 
ATOM   1600 C  CG  . GLU   A 1 203 ? -18.075 -7.962  -2.299  1.00 85.10 203 A 1 
ATOM   1601 C  CD  . GLU   A 1 203 ? -19.160 -8.941  -1.829  1.00 84.27 203 A 1 
ATOM   1602 O  OE1 . GLU   A 1 203 ? -20.227 -8.997  -2.475  1.00 78.32 203 A 1 
ATOM   1603 O  OE2 . GLU   A 1 203 ? -19.049 -9.526  -0.725  1.00 80.35 203 A 1 
ATOM   1604 N  N   . ASN   A 1 204 ? -14.698 -6.416  0.443   1.00 91.15 204 A 1 
ATOM   1605 C  CA  . ASN   A 1 204 ? -14.095 -5.897  1.668   1.00 89.73 204 A 1 
ATOM   1606 C  C   . ASN   A 1 204 ? -13.343 -4.586  1.438   1.00 88.87 204 A 1 
ATOM   1607 O  O   . ASN   A 1 204 ? -13.478 -3.657  2.234   1.00 87.02 204 A 1 
ATOM   1608 C  CB  . ASN   A 1 204 ? -13.171 -6.958  2.271   1.00 88.91 204 A 1 
ATOM   1609 C  CG  . ASN   A 1 204 ? -13.931 -8.051  2.994   1.00 86.93 204 A 1 
ATOM   1610 O  OD1 . ASN   A 1 204 ? -15.138 -8.043  3.135   1.00 80.16 204 A 1 
ATOM   1611 N  ND2 . ASN   A 1 204 ? -13.215 -9.006  3.536   1.00 79.66 204 A 1 
ATOM   1612 N  N   . ILE   A 1 205 ? -12.602 -4.478  0.334   1.00 89.04 205 A 1 
ATOM   1613 C  CA  . ILE   A 1 205 ? -11.902 -3.251  -0.053  1.00 87.49 205 A 1 
ATOM   1614 C  C   . ILE   A 1 205 ? -12.902 -2.118  -0.282  1.00 86.93 205 A 1 
ATOM   1615 O  O   . ILE   A 1 205 ? -12.722 -1.032  0.270   1.00 86.08 205 A 1 
ATOM   1616 C  CB  . ILE   A 1 205 ? -11.016 -3.509  -1.284  1.00 86.50 205 A 1 
ATOM   1617 C  CG1 . ILE   A 1 205 ? -9.823  -4.415  -0.895  1.00 82.48 205 A 1 
ATOM   1618 C  CG2 . ILE   A 1 205 ? -10.507 -2.189  -1.883  1.00 82.26 205 A 1 
ATOM   1619 C  CD1 . ILE   A 1 205 ? -9.180  -5.122  -2.085  1.00 77.26 205 A 1 
ATOM   1620 N  N   . LYS   A 1 206 ? -14.005 -2.355  -1.007  1.00 87.38 206 A 1 
ATOM   1621 C  CA  . LYS   A 1 206 ? -15.064 -1.357  -1.209  1.00 85.76 206 A 1 
ATOM   1622 C  C   . LYS   A 1 206 ? -15.685 -0.892  0.107   1.00 85.87 206 A 1 
ATOM   1623 O  O   . LYS   A 1 206 ? -15.962 0.293   0.263   1.00 84.65 206 A 1 
ATOM   1624 C  CB  . LYS   A 1 206 ? -16.152 -1.915  -2.130  1.00 84.61 206 A 1 
ATOM   1625 C  CG  . LYS   A 1 206 ? -15.709 -1.939  -3.596  1.00 75.75 206 A 1 
ATOM   1626 C  CD  . LYS   A 1 206 ? -16.779 -2.609  -4.463  1.00 71.83 206 A 1 
ATOM   1627 C  CE  . LYS   A 1 206 ? -16.301 -2.669  -5.915  1.00 61.84 206 A 1 
ATOM   1628 N  NZ  . LYS   A 1 206 ? -17.278 -3.359  -6.799  1.00 55.49 206 A 1 
ATOM   1629 N  N   . ILE   A 1 207 ? -15.889 -1.807  1.054   1.00 85.19 207 A 1 
ATOM   1630 C  CA  . ILE   A 1 207 ? -16.427 -1.472  2.375   1.00 84.54 207 A 1 
ATOM   1631 C  C   . ILE   A 1 207 ? -15.417 -0.626  3.161   1.00 83.62 207 A 1 
ATOM   1632 O  O   . ILE   A 1 207 ? -15.754 0.467   3.607   1.00 82.24 207 A 1 
ATOM   1633 C  CB  . ILE   A 1 207 ? -16.860 -2.748  3.128   1.00 84.26 207 A 1 
ATOM   1634 C  CG1 . ILE   A 1 207 ? -18.083 -3.396  2.435   1.00 82.99 207 A 1 
ATOM   1635 C  CG2 . ILE   A 1 207 ? -17.205 -2.428  4.591   1.00 83.51 207 A 1 
ATOM   1636 C  CD1 . ILE   A 1 207 ? -18.345 -4.845  2.866   1.00 80.04 207 A 1 
ATOM   1637 N  N   . LEU   A 1 208 ? -14.179 -1.096  3.301   1.00 84.37 208 A 1 
ATOM   1638 C  CA  . LEU   A 1 208 ? -13.144 -0.440  4.108   1.00 82.57 208 A 1 
ATOM   1639 C  C   . LEU   A 1 208 ? -12.688 0.903   3.528   1.00 80.99 208 A 1 
ATOM   1640 O  O   . LEU   A 1 208 ? -12.345 1.805   4.291   1.00 78.38 208 A 1 
ATOM   1641 C  CB  . LEU   A 1 208 ? -11.942 -1.386  4.267   1.00 81.78 208 A 1 
ATOM   1642 C  CG  . LEU   A 1 208 ? -12.198 -2.592  5.187   1.00 79.42 208 A 1 
ATOM   1643 C  CD1 . LEU   A 1 208 ? -11.010 -3.547  5.126   1.00 76.53 208 A 1 
ATOM   1644 C  CD2 . LEU   A 1 208 ? -12.380 -2.173  6.648   1.00 76.89 208 A 1 
ATOM   1645 N  N   . SER   A 1 209 ? -12.704 1.064   2.205   1.00 82.69 209 A 1 
ATOM   1646 C  CA  . SER   A 1 209 ? -12.334 2.313   1.532   1.00 80.47 209 A 1 
ATOM   1647 C  C   . SER   A 1 209 ? -13.468 3.333   1.470   1.00 79.65 209 A 1 
ATOM   1648 O  O   . SER   A 1 209 ? -13.237 4.469   1.075   1.00 76.28 209 A 1 
ATOM   1649 C  CB  . SER   A 1 209 ? -11.793 2.036   0.126   1.00 78.36 209 A 1 
ATOM   1650 O  OG  . SER   A 1 209 ? -12.796 1.513   -0.712  1.00 70.07 209 A 1 
ATOM   1651 N  N   . SER   A 1 210 ? -14.696 2.978   1.855   1.00 78.57 210 A 1 
ATOM   1652 C  CA  . SER   A 1 210 ? -15.810 3.913   1.733   1.00 77.36 210 A 1 
ATOM   1653 C  C   . SER   A 1 210 ? -15.641 5.128   2.659   1.00 77.07 210 A 1 
ATOM   1654 O  O   . SER   A 1 210 ? -15.294 4.965   3.835   1.00 74.07 210 A 1 
ATOM   1655 C  CB  . SER   A 1 210 ? -17.159 3.219   1.939   1.00 75.10 210 A 1 
ATOM   1656 O  OG  . SER   A 1 210 ? -17.396 2.923   3.299   1.00 67.52 210 A 1 
ATOM   1657 N  N   . PRO   A 1 211 ? -15.921 6.355   2.177   1.00 71.05 211 A 1 
ATOM   1658 C  CA  . PRO   A 1 211 ? -15.794 7.565   2.994   1.00 68.96 211 A 1 
ATOM   1659 C  C   . PRO   A 1 211 ? -16.601 7.511   4.293   1.00 69.55 211 A 1 
ATOM   1660 O  O   . PRO   A 1 211 ? -16.151 7.987   5.334   1.00 67.29 211 A 1 
ATOM   1661 C  CB  . PRO   A 1 211 ? -16.274 8.707   2.096   1.00 65.94 211 A 1 
ATOM   1662 C  CG  . PRO   A 1 211 ? -16.013 8.193   0.685   1.00 65.47 211 A 1 
ATOM   1663 C  CD  . PRO   A 1 211 ? -16.253 6.692   0.808   1.00 67.76 211 A 1 
ATOM   1664 N  N   . TRP   A 1 212 ? -17.778 6.882   4.249   1.00 69.25 212 A 1 
ATOM   1665 C  CA  . TRP   A 1 212 ? -18.623 6.691   5.424   1.00 67.25 212 A 1 
ATOM   1666 C  C   . TRP   A 1 212 ? -17.937 5.862   6.500   1.00 68.59 212 A 1 
ATOM   1667 O  O   . TRP   A 1 212 ? -17.944 6.253   7.666   1.00 66.52 212 A 1 
ATOM   1668 C  CB  . TRP   A 1 212 ? -19.948 6.044   5.013   1.00 63.22 212 A 1 
ATOM   1669 C  CG  . TRP   A 1 212 ? -20.931 7.028   4.474   1.00 59.81 212 A 1 
ATOM   1670 C  CD1 . TRP   A 1 212 ? -21.348 7.125   3.196   1.00 52.19 212 A 1 
ATOM   1671 C  CD2 . TRP   A 1 212 ? -21.619 8.080   5.211   1.00 52.69 212 A 1 
ATOM   1672 N  NE1 . TRP   A 1 212 ? -22.266 8.164   3.081   1.00 46.30 212 A 1 
ATOM   1673 C  CE2 . TRP   A 1 212 ? -22.458 8.775   4.303   1.00 48.08 212 A 1 
ATOM   1674 C  CE3 . TRP   A 1 212 ? -21.623 8.502   6.564   1.00 48.68 212 A 1 
ATOM   1675 C  CZ2 . TRP   A 1 212 ? -23.269 9.857   4.711   1.00 43.23 212 A 1 
ATOM   1676 C  CZ3 . TRP   A 1 212 ? -22.429 9.578   6.967   1.00 45.22 212 A 1 
ATOM   1677 C  CH2 . TRP   A 1 212 ? -23.241 10.246  6.053   1.00 42.30 212 A 1 
ATOM   1678 N  N   . ILE   A 1 213 ? -17.283 4.759   6.126   1.00 69.78 213 A 1 
ATOM   1679 C  CA  . ILE   A 1 213 ? -16.544 3.922   7.074   1.00 68.54 213 A 1 
ATOM   1680 C  C   . ILE   A 1 213 ? -15.368 4.687   7.680   1.00 69.50 213 A 1 
ATOM   1681 O  O   . ILE   A 1 213 ? -15.124 4.568   8.878   1.00 66.79 213 A 1 
ATOM   1682 C  CB  . ILE   A 1 213 ? -16.125 2.595   6.412   1.00 65.52 213 A 1 
ATOM   1683 C  CG1 . ILE   A 1 213 ? -17.351 1.711   6.095   1.00 60.75 213 A 1 
ATOM   1684 C  CG2 . ILE   A 1 213 ? -15.098 1.827   7.249   1.00 60.06 213 A 1 
ATOM   1685 C  CD1 . ILE   A 1 213 ? -18.182 1.239   7.302   1.00 55.82 213 A 1 
ATOM   1686 N  N   . GLN   A 1 214 ? -14.689 5.535   6.911   1.00 71.82 214 A 1 
ATOM   1687 C  CA  . GLN   A 1 214 ? -13.619 6.382   7.440   1.00 68.07 214 A 1 
ATOM   1688 C  C   . GLN   A 1 214 ? -14.118 7.369   8.493   1.00 67.37 214 A 1 
ATOM   1689 O  O   . GLN   A 1 214 ? -13.475 7.554   9.527   1.00 65.31 214 A 1 
ATOM   1690 C  CB  . GLN   A 1 214 ? -12.949 7.164   6.317   1.00 64.59 214 A 1 
ATOM   1691 C  CG  . GLN   A 1 214 ? -12.342 6.253   5.271   1.00 58.87 214 A 1 
ATOM   1692 C  CD  . GLN   A 1 214 ? -11.508 7.029   4.277   1.00 55.49 214 A 1 
ATOM   1693 O  OE1 . GLN   A 1 214 ? -11.173 8.187   4.459   1.00 50.64 214 A 1 
ATOM   1694 N  NE2 . GLN   A 1 214 ? -11.111 6.398   3.204   1.00 48.91 214 A 1 
ATOM   1695 N  N   . ILE   A 1 215 ? -15.272 7.980   8.262   1.00 67.65 215 A 1 
ATOM   1696 C  CA  . ILE   A 1 215 ? -15.917 8.841   9.257   1.00 66.53 215 A 1 
ATOM   1697 C  C   . ILE   A 1 215 ? -16.314 8.004   10.478  1.00 66.85 215 A 1 
ATOM   1698 O  O   . ILE   A 1 215 ? -15.965 8.354   11.605  1.00 65.01 215 A 1 
ATOM   1699 C  CB  . ILE   A 1 215 ? -17.118 9.582   8.642   1.00 64.11 215 A 1 
ATOM   1700 C  CG1 . ILE   A 1 215 ? -16.649 10.528  7.518   1.00 59.52 215 A 1 
ATOM   1701 C  CG2 . ILE   A 1 215 ? -17.871 10.384  9.723   1.00 58.18 215 A 1 
ATOM   1702 C  CD1 . ILE   A 1 215 ? -17.798 11.005  6.633   1.00 53.87 215 A 1 
ATOM   1703 N  N   . CYS   A 1 216 ? -16.958 6.858   10.266  1.00 64.17 216 A 1 
ATOM   1704 C  CA  . CYS   A 1 216 ? -17.369 5.945   11.325  1.00 62.01 216 A 1 
ATOM   1705 C  C   . CYS   A 1 216 ? -16.187 5.421   12.148  1.00 62.93 216 A 1 
ATOM   1706 O  O   . CYS   A 1 216 ? -16.343 5.206   13.344  1.00 60.84 216 A 1 
ATOM   1707 C  CB  . CYS   A 1 216 ? -18.150 4.778   10.722  1.00 59.23 216 A 1 
ATOM   1708 S  SG  . CYS   A 1 216 ? -19.756 5.361   10.095  1.00 53.66 216 A 1 
ATOM   1709 N  N   . ASN   A 1 217 ? -14.993 5.288   11.567  1.00 69.19 217 A 1 
ATOM   1710 C  CA  . ASN   A 1 217 ? -13.787 4.906   12.308  1.00 66.14 217 A 1 
ATOM   1711 C  C   . ASN   A 1 217 ? -13.417 5.901   13.416  1.00 66.12 217 A 1 
ATOM   1712 O  O   . ASN   A 1 217 ? -12.806 5.522   14.415  1.00 63.53 217 A 1 
ATOM   1713 C  CB  . ASN   A 1 217 ? -12.625 4.732   11.329  1.00 62.88 217 A 1 
ATOM   1714 C  CG  . ASN   A 1 217 ? -12.745 3.445   10.541  1.00 58.76 217 A 1 
ATOM   1715 O  OD1 . ASN   A 1 217 ? -13.157 2.418   11.036  1.00 55.13 217 A 1 
ATOM   1716 N  ND2 . ASN   A 1 217 ? -12.379 3.468   9.285   1.00 53.71 217 A 1 
ATOM   1717 N  N   . ASN   A 1 218 ? -13.828 7.160   13.267  1.00 66.63 218 A 1 
ATOM   1718 C  CA  . ASN   A 1 218 ? -13.646 8.182   14.293  1.00 64.05 218 A 1 
ATOM   1719 C  C   . ASN   A 1 218 ? -14.836 8.277   15.262  1.00 65.06 218 A 1 
ATOM   1720 O  O   . ASN   A 1 218 ? -14.712 8.854   16.337  1.00 62.12 218 A 1 
ATOM   1721 C  CB  . ASN   A 1 218 ? -13.316 9.501   13.600  1.00 59.84 218 A 1 
ATOM   1722 C  CG  . ASN   A 1 218 ? -12.041 9.374   12.786  1.00 55.96 218 A 1 
ATOM   1723 O  OD1 . ASN   A 1 218 ? -10.981 9.063   13.298  1.00 52.55 218 A 1 
ATOM   1724 N  ND2 . ASN   A 1 218 ? -12.117 9.579   11.493  1.00 50.57 218 A 1 
ATOM   1725 N  N   . PHE   A 1 219 ? -15.964 7.651   14.906  1.00 65.15 219 A 1 
ATOM   1726 C  CA  . PHE   A 1 219 ? -17.183 7.562   15.703  1.00 62.98 219 A 1 
ATOM   1727 C  C   . PHE   A 1 219 ? -17.530 6.097   15.973  1.00 63.08 219 A 1 
ATOM   1728 O  O   . PHE   A 1 219 ? -18.513 5.565   15.466  1.00 59.72 219 A 1 
ATOM   1729 C  CB  . PHE   A 1 219 ? -18.316 8.295   14.991  1.00 59.52 219 A 1 
ATOM   1730 C  CG  . PHE   A 1 219 ? -18.146 9.786   14.925  1.00 57.31 219 A 1 
ATOM   1731 C  CD1 . PHE   A 1 219 ? -18.457 10.578  16.045  1.00 53.61 219 A 1 
ATOM   1732 C  CD2 . PHE   A 1 219 ? -17.696 10.383  13.745  1.00 51.69 219 A 1 
ATOM   1733 C  CE1 . PHE   A 1 219 ? -18.342 11.969  15.971  1.00 48.11 219 A 1 
ATOM   1734 C  CE2 . PHE   A 1 219 ? -17.578 11.771  13.667  1.00 46.90 219 A 1 
ATOM   1735 C  CZ  . PHE   A 1 219 ? -17.904 12.570  14.779  1.00 46.64 219 A 1 
ATOM   1736 N  N   . SER   A 1 220 ? -16.718 5.448   16.798  1.00 63.55 220 A 1 
ATOM   1737 C  CA  . SER   A 1 220 ? -16.814 4.007   17.090  1.00 62.19 220 A 1 
ATOM   1738 C  C   . SER   A 1 220 ? -18.241 3.477   17.346  1.00 63.88 220 A 1 
ATOM   1739 O  O   . SER   A 1 220 ? -18.585 2.450   16.763  1.00 59.26 220 A 1 
ATOM   1740 C  CB  . SER   A 1 220 ? -15.886 3.676   18.262  1.00 55.85 220 A 1 
ATOM   1741 O  OG  . SER   A 1 220 ? -15.746 2.286   18.426  1.00 50.89 220 A 1 
ATOM   1742 N  N   . PRO   A 1 221 ? -19.117 4.160   18.118  1.00 61.95 221 A 1 
ATOM   1743 C  CA  . PRO   A 1 221 ? -20.469 3.660   18.380  1.00 61.07 221 A 1 
ATOM   1744 C  C   . PRO   A 1 221 ? -21.380 3.639   17.149  1.00 63.17 221 A 1 
ATOM   1745 O  O   . PRO   A 1 221 ? -22.342 2.887   17.113  1.00 60.93 221 A 1 
ATOM   1746 C  CB  . PRO   A 1 221 ? -21.044 4.570   19.469  1.00 56.59 221 A 1 
ATOM   1747 C  CG  . PRO   A 1 221 ? -19.826 5.239   20.086  1.00 55.52 221 A 1 
ATOM   1748 C  CD  . PRO   A 1 221 ? -18.870 5.349   18.907  1.00 57.61 221 A 1 
ATOM   1749 N  N   . ILE   A 1 222 ? -21.100 4.463   16.134  1.00 65.43 222 A 1 
ATOM   1750 C  CA  . ILE   A 1 222 ? -21.970 4.601   14.954  1.00 65.17 222 A 1 
ATOM   1751 C  C   . ILE   A 1 222 ? -21.901 3.360   14.057  1.00 66.49 222 A 1 
ATOM   1752 O  O   . ILE   A 1 222 ? -22.861 3.055   13.355  1.00 64.58 222 A 1 
ATOM   1753 C  CB  . ILE   A 1 222 ? -21.647 5.905   14.187  1.00 61.62 222 A 1 
ATOM   1754 C  CG1 . ILE   A 1 222 ? -21.837 7.125   15.117  1.00 57.12 222 A 1 
ATOM   1755 C  CG2 . ILE   A 1 222 ? -22.520 6.058   12.927  1.00 55.07 222 A 1 
ATOM   1756 C  CD1 . ILE   A 1 222 ? -21.549 8.481   14.464  1.00 51.46 222 A 1 
ATOM   1757 N  N   . ILE   A 1 223 ? -20.806 2.605   14.107  1.00 66.14 223 A 1 
ATOM   1758 C  CA  . ILE   A 1 223 ? -20.629 1.385   13.303  1.00 64.87 223 A 1 
ATOM   1759 C  C   . ILE   A 1 223 ? -21.748 0.369   13.565  1.00 65.75 223 A 1 
ATOM   1760 O  O   . ILE   A 1 223 ? -22.210 -0.288  12.631  1.00 63.91 223 A 1 
ATOM   1761 C  CB  . ILE   A 1 223 ? -19.233 0.781   13.567  1.00 61.87 223 A 1 
ATOM   1762 C  CG1 . ILE   A 1 223 ? -18.158 1.751   13.031  1.00 57.44 223 A 1 
ATOM   1763 C  CG2 . ILE   A 1 223 ? -19.083 -0.608  12.923  1.00 55.86 223 A 1 
ATOM   1764 C  CD1 . ILE   A 1 223 ? -16.728 1.334   13.352  1.00 51.97 223 A 1 
ATOM   1765 N  N   . ASP   A 1 224 ? -22.237 0.282   14.791  1.00 67.81 224 A 1 
ATOM   1766 C  CA  . ASP   A 1 224 ? -23.320 -0.634  15.162  1.00 66.11 224 A 1 
ATOM   1767 C  C   . ASP   A 1 224 ? -24.668 -0.279  14.512  1.00 65.89 224 A 1 
ATOM   1768 O  O   . ASP   A 1 224 ? -25.547 -1.131  14.402  1.00 63.88 224 A 1 
ATOM   1769 C  CB  . ASP   A 1 224 ? -23.431 -0.699  16.692  1.00 63.70 224 A 1 
ATOM   1770 C  CG  . ASP   A 1 224 ? -22.246 -1.451  17.292  1.00 60.51 224 A 1 
ATOM   1771 O  OD1 . ASP   A 1 224 ? -21.920 -2.535  16.767  1.00 57.70 224 A 1 
ATOM   1772 O  OD2 . ASP   A 1 224 ? -21.581 -0.970  18.231  1.00 57.08 224 A 1 
ATOM   1773 N  N   . TYR   A 1 225 ? -24.819 0.949   14.002  1.00 67.95 225 A 1 
ATOM   1774 C  CA  . TYR   A 1 225 ? -26.007 1.385   13.260  1.00 66.30 225 A 1 
ATOM   1775 C  C   . TYR   A 1 225 ? -25.941 1.054   11.758  1.00 66.40 225 A 1 
ATOM   1776 O  O   . TYR   A 1 225 ? -26.927 1.246   11.047  1.00 63.86 225 A 1 
ATOM   1777 C  CB  . TYR   A 1 225 ? -26.250 2.878   13.499  1.00 64.02 225 A 1 
ATOM   1778 C  CG  . TYR   A 1 225 ? -26.517 3.223   14.944  1.00 61.16 225 A 1 
ATOM   1779 C  CD1 . TYR   A 1 225 ? -27.814 3.081   15.478  1.00 56.89 225 A 1 
ATOM   1780 C  CD2 . TYR   A 1 225 ? -25.477 3.675   15.774  1.00 55.92 225 A 1 
ATOM   1781 C  CE1 . TYR   A 1 225 ? -28.070 3.397   16.818  1.00 51.26 225 A 1 
ATOM   1782 C  CE2 . TYR   A 1 225 ? -25.721 3.990   17.120  1.00 50.78 225 A 1 
ATOM   1783 C  CZ  . TYR   A 1 225 ? -27.022 3.852   17.636  1.00 50.28 225 A 1 
ATOM   1784 O  OH  . TYR   A 1 225 ? -27.266 4.165   18.954  1.00 45.43 225 A 1 
ATOM   1785 N  N   . PHE   A 1 226 ? -24.820 0.514   11.256  1.00 69.68 226 A 1 
ATOM   1786 C  CA  . PHE   A 1 226 ? -24.655 0.024   9.885   1.00 68.06 226 A 1 
ATOM   1787 C  C   . PHE   A 1 226 ? -24.493 -1.508  9.845   1.00 69.52 226 A 1 
ATOM   1788 O  O   . PHE   A 1 226 ? -23.530 -2.023  9.264   1.00 67.15 226 A 1 
ATOM   1789 C  CB  . PHE   A 1 226 ? -23.523 0.786   9.192   1.00 64.10 226 A 1 
ATOM   1790 C  CG  . PHE   A 1 226 ? -23.797 2.265   9.041   1.00 61.79 226 A 1 
ATOM   1791 C  CD1 . PHE   A 1 226 ? -24.630 2.735   8.007   1.00 58.33 226 A 1 
ATOM   1792 C  CD2 . PHE   A 1 226 ? -23.244 3.178   9.951   1.00 55.85 226 A 1 
ATOM   1793 C  CE1 . PHE   A 1 226 ? -24.897 4.106   7.882   1.00 53.19 226 A 1 
ATOM   1794 C  CE2 . PHE   A 1 226 ? -23.510 4.551   9.836   1.00 52.16 226 A 1 
ATOM   1795 C  CZ  . PHE   A 1 226 ? -24.338 5.018   8.799   1.00 50.96 226 A 1 
ATOM   1796 N  N   . PRO   A 1 227 ? -25.440 -2.273  10.431  1.00 70.63 227 A 1 
ATOM   1797 C  CA  . PRO   A 1 227 ? -25.268 -3.705  10.647  1.00 70.88 227 A 1 
ATOM   1798 C  C   . PRO   A 1 227 ? -25.132 -4.486  9.341   1.00 73.33 227 A 1 
ATOM   1799 O  O   . PRO   A 1 227 ? -24.385 -5.457  9.288   1.00 69.45 227 A 1 
ATOM   1800 C  CB  . PRO   A 1 227 ? -26.496 -4.139  11.453  1.00 66.11 227 A 1 
ATOM   1801 C  CG  . PRO   A 1 227 ? -27.561 -3.111  11.081  1.00 63.88 227 A 1 
ATOM   1802 C  CD  . PRO   A 1 227 ? -26.735 -1.842  10.919  1.00 65.96 227 A 1 
ATOM   1803 N  N   . GLY   A 1 228 ? -25.792 -4.050  8.261   1.00 74.67 228 A 1 
ATOM   1804 C  CA  . GLY   A 1 228 ? -25.722 -4.730  6.966   1.00 76.05 228 A 1 
ATOM   1805 C  C   . GLY   A 1 228 ? -24.307 -4.758  6.388   1.00 79.94 228 A 1 
ATOM   1806 O  O   . GLY   A 1 228 ? -23.771 -5.826  6.091   1.00 77.52 228 A 1 
ATOM   1807 N  N   . THR   A 1 229 ? -23.669 -3.594  6.278   1.00 77.22 229 A 1 
ATOM   1808 C  CA  . THR   A 1 229 ? -22.300 -3.462  5.757   1.00 78.74 229 A 1 
ATOM   1809 C  C   . THR   A 1 229 ? -21.279 -4.124  6.683   1.00 81.46 229 A 1 
ATOM   1810 O  O   . THR   A 1 229 ? -20.383 -4.828  6.225   1.00 80.03 229 A 1 
ATOM   1811 C  CB  . THR   A 1 229 ? -21.941 -1.981  5.573   1.00 75.36 229 A 1 
ATOM   1812 O  OG1 . THR   A 1 229 ? -22.975 -1.324  4.879   1.00 68.10 229 A 1 
ATOM   1813 C  CG2 . THR   A 1 229 ? -20.672 -1.780  4.757   1.00 65.76 229 A 1 
ATOM   1814 N  N   . HIS   A 1 230 ? -21.453 -3.954  7.994   1.00 80.72 230 A 1 
ATOM   1815 C  CA  . HIS   A 1 230 ? -20.608 -4.571  9.010   1.00 81.13 230 A 1 
ATOM   1816 C  C   . HIS   A 1 230 ? -20.672 -6.103  8.958   1.00 84.27 230 A 1 
ATOM   1817 O  O   . HIS   A 1 230 ? -19.644 -6.771  8.846   1.00 83.80 230 A 1 
ATOM   1818 C  CB  . HIS   A 1 230 ? -21.041 -4.031  10.377  1.00 76.86 230 A 1 
ATOM   1819 C  CG  . HIS   A 1 230 ? -20.161 -4.528  11.479  1.00 69.55 230 A 1 
ATOM   1820 N  ND1 . HIS   A 1 230 ? -18.915 -4.033  11.777  1.00 60.71 230 A 1 
ATOM   1821 C  CD2 . HIS   A 1 230 ? -20.415 -5.549  12.348  1.00 60.29 230 A 1 
ATOM   1822 C  CE1 . HIS   A 1 230 ? -18.429 -4.756  12.798  1.00 56.13 230 A 1 
ATOM   1823 N  NE2 . HIS   A 1 230 ? -19.310 -5.676  13.175  1.00 56.92 230 A 1 
ATOM   1824 N  N   . ASN   A 1 231 ? -21.873 -6.664  8.946   1.00 83.95 231 A 1 
ATOM   1825 C  CA  . ASN   A 1 231 ? -22.074 -8.109  8.860   1.00 85.77 231 A 1 
ATOM   1826 C  C   . ASN   A 1 231 ? -21.534 -8.687  7.550   1.00 88.23 231 A 1 
ATOM   1827 O  O   . ASN   A 1 231 ? -20.977 -9.783  7.549   1.00 87.94 231 A 1 
ATOM   1828 C  CB  . ASN   A 1 231 ? -23.567 -8.421  9.020   1.00 83.19 231 A 1 
ATOM   1829 C  CG  . ASN   A 1 231 ? -24.055 -8.233  10.448  1.00 76.25 231 A 1 
ATOM   1830 O  OD1 . ASN   A 1 231 ? -23.301 -8.230  11.398  1.00 68.43 231 A 1 
ATOM   1831 N  ND2 . ASN   A 1 231 ? -25.348 -8.108  10.636  1.00 67.17 231 A 1 
ATOM   1832 N  N   . LYS   A 1 232 ? -21.657 -7.947  6.443   1.00 88.27 232 A 1 
ATOM   1833 C  CA  . LYS   A 1 232 ? -21.105 -8.365  5.153   1.00 89.26 232 A 1 
ATOM   1834 C  C   . LYS   A 1 232 ? -19.576 -8.463  5.203   1.00 90.41 232 A 1 
ATOM   1835 O  O   . LYS   A 1 232 ? -19.035 -9.491  4.803   1.00 89.70 232 A 1 
ATOM   1836 C  CB  . LYS   A 1 232 ? -21.599 -7.424  4.044   1.00 88.43 232 A 1 
ATOM   1837 C  CG  . LYS   A 1 232 ? -21.306 -8.042  2.672   1.00 82.29 232 A 1 
ATOM   1838 C  CD  . LYS   A 1 232 ? -21.885 -7.215  1.511   1.00 75.54 232 A 1 
ATOM   1839 C  CE  . LYS   A 1 232 ? -21.636 -8.046  0.257   1.00 68.04 232 A 1 
ATOM   1840 N  NZ  . LYS   A 1 232 ? -21.945 -7.365  -1.021  1.00 59.96 232 A 1 
ATOM   1841 N  N   . LEU   A 1 233 ? -18.894 -7.462  5.760   1.00 87.54 233 A 1 
ATOM   1842 C  CA  . LEU   A 1 233 ? -17.444 -7.499  5.969   1.00 87.86 233 A 1 
ATOM   1843 C  C   . LEU   A 1 233 ? -17.038 -8.699  6.831   1.00 89.60 233 A 1 
ATOM   1844 O  O   . LEU   A 1 233 ? -16.177 -9.474  6.426   1.00 89.42 233 A 1 
ATOM   1845 C  CB  . LEU   A 1 233 ? -16.974 -6.184  6.612   1.00 85.66 233 A 1 
ATOM   1846 C  CG  . LEU   A 1 233 ? -15.461 -6.169  6.927   1.00 83.86 233 A 1 
ATOM   1847 C  CD1 . LEU   A 1 233 ? -14.612 -6.050  5.668   1.00 77.78 233 A 1 
ATOM   1848 C  CD2 . LEU   A 1 233 ? -15.117 -4.997  7.831   1.00 77.76 233 A 1 
ATOM   1849 N  N   . LEU   A 1 234 ? -17.677 -8.887  7.988   1.00 88.43 234 A 1 
ATOM   1850 C  CA  . LEU   A 1 234 ? -17.358 -9.992  8.897   1.00 89.17 234 A 1 
ATOM   1851 C  C   . LEU   A 1 234 ? -17.570 -11.356 8.238   1.00 91.08 234 A 1 
ATOM   1852 O  O   . LEU   A 1 234 ? -16.737 -12.245 8.392   1.00 91.01 234 A 1 
ATOM   1853 C  CB  . LEU   A 1 234 ? -18.201 -9.889  10.178  1.00 87.13 234 A 1 
ATOM   1854 C  CG  . LEU   A 1 234 ? -17.875 -8.699  11.097  1.00 83.44 234 A 1 
ATOM   1855 C  CD1 . LEU   A 1 234 ? -18.767 -8.797  12.338  1.00 78.17 234 A 1 
ATOM   1856 C  CD2 . LEU   A 1 234 ? -16.416 -8.680  11.560  1.00 77.61 234 A 1 
ATOM   1857 N  N   . LYS   A 1 235 ? -18.651 -11.511 7.464   1.00 91.93 235 A 1 
ATOM   1858 C  CA  . LYS   A 1 235 ? -18.937 -12.747 6.731   1.00 92.47 235 A 1 
ATOM   1859 C  C   . LYS   A 1 235 ? -17.880 -13.029 5.662   1.00 93.48 235 A 1 
ATOM   1860 O  O   . LYS   A 1 235 ? -17.432 -14.164 5.534   1.00 92.86 235 A 1 
ATOM   1861 C  CB  . LYS   A 1 235 ? -20.355 -12.669 6.148   1.00 91.39 235 A 1 
ATOM   1862 C  CG  . LYS   A 1 235 ? -20.817 -14.021 5.586   1.00 79.05 235 A 1 
ATOM   1863 C  CD  . LYS   A 1 235 ? -22.248 -13.926 5.046   1.00 75.40 235 A 1 
ATOM   1864 C  CE  . LYS   A 1 235 ? -22.691 -15.295 4.528   1.00 63.29 235 A 1 
ATOM   1865 N  NZ  . LYS   A 1 235 ? -24.063 -15.262 3.955   1.00 56.22 235 A 1 
ATOM   1866 N  N   . ASN   A 1 236 ? -17.452 -12.006 4.932   1.00 93.38 236 A 1 
ATOM   1867 C  CA  . ASN   A 1 236 ? -16.407 -12.135 3.919   1.00 93.80 236 A 1 
ATOM   1868 C  C   . ASN   A 1 236 ? -15.041 -12.466 4.546   1.00 94.33 236 A 1 
ATOM   1869 O  O   . ASN   A 1 236 ? -14.331 -13.331 4.042   1.00 93.75 236 A 1 
ATOM   1870 C  CB  . ASN   A 1 236 ? -16.344 -10.842 3.097   1.00 93.54 236 A 1 
ATOM   1871 C  CG  . ASN   A 1 236 ? -17.522 -10.640 2.156   1.00 92.58 236 A 1 
ATOM   1872 O  OD1 . ASN   A 1 236 ? -18.342 -11.505 1.921   1.00 87.89 236 A 1 
ATOM   1873 N  ND2 . ASN   A 1 236 ? -17.598 -9.472  1.542   1.00 87.60 236 A 1 
ATOM   1874 N  N   . VAL   A 1 237 ? -14.691 -11.840 5.675   1.00 93.39 237 A 1 
ATOM   1875 C  CA  . VAL   A 1 237 ? -13.465 -12.173 6.422   1.00 92.94 237 A 1 
ATOM   1876 C  C   . VAL   A 1 237 ? -13.525 -13.603 6.958   1.00 93.83 237 A 1 
ATOM   1877 O  O   . VAL   A 1 237 ? -12.551 -14.338 6.824   1.00 93.77 237 A 1 
ATOM   1878 C  CB  . VAL   A 1 237 ? -13.204 -11.162 7.553   1.00 91.32 237 A 1 
ATOM   1879 C  CG1 . VAL   A 1 237 ? -12.044 -11.587 8.464   1.00 87.23 237 A 1 
ATOM   1880 C  CG2 . VAL   A 1 237 ? -12.838 -9.791  6.976   1.00 87.74 237 A 1 
ATOM   1881 N  N   . ALA   A 1 238 ? -14.662 -14.028 7.507   1.00 93.64 238 A 1 
ATOM   1882 C  CA  . ALA   A 1 238 ? -14.847 -15.403 7.970   1.00 94.00 238 A 1 
ATOM   1883 C  C   . ALA   A 1 238 ? -14.701 -16.424 6.829   1.00 94.63 238 A 1 
ATOM   1884 O  O   . ALA   A 1 238 ? -14.057 -17.453 7.016   1.00 94.10 238 A 1 
ATOM   1885 C  CB  . ALA   A 1 238 ? -16.213 -15.518 8.655   1.00 93.33 238 A 1 
ATOM   1886 N  N   . PHE   A 1 239 ? -15.233 -16.115 5.645   1.00 95.13 239 A 1 
ATOM   1887 C  CA  . PHE   A 1 239 ? -15.052 -16.951 4.453   1.00 95.22 239 A 1 
ATOM   1888 C  C   . PHE   A 1 239 ? -13.570 -17.080 4.067   1.00 95.32 239 A 1 
ATOM   1889 O  O   . PHE   A 1 239 ? -13.078 -18.195 3.899   1.00 94.56 239 A 1 
ATOM   1890 C  CB  . PHE   A 1 239 ? -15.881 -16.382 3.296   1.00 94.83 239 A 1 
ATOM   1891 C  CG  . PHE   A 1 239 ? -15.691 -17.135 1.994   1.00 92.91 239 A 1 
ATOM   1892 C  CD1 . PHE   A 1 239 ? -14.679 -16.753 1.090   1.00 88.33 239 A 1 
ATOM   1893 C  CD2 . PHE   A 1 239 ? -16.497 -18.250 1.698   1.00 87.92 239 A 1 
ATOM   1894 C  CE1 . PHE   A 1 239 ? -14.474 -17.483 -0.095  1.00 86.18 239 A 1 
ATOM   1895 C  CE2 . PHE   A 1 239 ? -16.297 -18.977 0.511   1.00 84.81 239 A 1 
ATOM   1896 C  CZ  . PHE   A 1 239 ? -15.283 -18.594 -0.381  1.00 84.91 239 A 1 
ATOM   1897 N  N   . MET   A 1 240 ? -12.841 -15.969 3.992   1.00 95.21 240 A 1 
ATOM   1898 C  CA  . MET   A 1 240 ? -11.410 -15.990 3.662   1.00 95.45 240 A 1 
ATOM   1899 C  C   . MET   A 1 240 ? -10.598 -16.772 4.702   1.00 95.92 240 A 1 
ATOM   1900 O  O   . MET   A 1 240 ? -9.780  -17.607 4.328   1.00 95.08 240 A 1 
ATOM   1901 C  CB  . MET   A 1 240 ? -10.860 -14.567 3.535   1.00 94.47 240 A 1 
ATOM   1902 C  CG  . MET   A 1 240 ? -11.392 -13.852 2.289   1.00 89.34 240 A 1 
ATOM   1903 S  SD  . MET   A 1 240 ? -10.555 -12.279 1.920   1.00 84.13 240 A 1 
ATOM   1904 C  CE  . MET   A 1 240 ? -10.956 -11.312 3.386   1.00 72.53 240 A 1 
ATOM   1905 N  N   . LYS   A 1 241 ? -10.860 -16.564 5.997   1.00 95.77 241 A 1 
ATOM   1906 C  CA  . LYS   A 1 241 ? -10.201 -17.316 7.073   1.00 95.57 241 A 1 
ATOM   1907 C  C   . LYS   A 1 241 ? -10.485 -18.811 6.992   1.00 95.99 241 A 1 
ATOM   1908 O  O   . LYS   A 1 241 ? -9.568  -19.603 7.136   1.00 95.42 241 A 1 
ATOM   1909 C  CB  . LYS   A 1 241 ? -10.638 -16.786 8.440   1.00 94.43 241 A 1 
ATOM   1910 C  CG  . LYS   A 1 241 ? -10.003 -15.430 8.744   1.00 90.97 241 A 1 
ATOM   1911 C  CD  . LYS   A 1 241 ? -10.462 -14.945 10.117  1.00 87.74 241 A 1 
ATOM   1912 C  CE  . LYS   A 1 241 ? -9.780  -13.615 10.411  1.00 82.53 241 A 1 
ATOM   1913 N  NZ  . LYS   A 1 241 ? -10.136 -13.110 11.755  1.00 76.65 241 A 1 
ATOM   1914 N  N   . SER   A 1 242 ? -11.730 -19.192 6.722   1.00 95.76 242 A 1 
ATOM   1915 C  CA  . SER   A 1 242 ? -12.102 -20.600 6.550   1.00 95.81 242 A 1 
ATOM   1916 C  C   . SER   A 1 242 ? -11.363 -21.247 5.379   1.00 96.09 242 A 1 
ATOM   1917 O  O   . SER   A 1 242 ? -10.852 -22.353 5.520   1.00 95.20 242 A 1 
ATOM   1918 C  CB  . SER   A 1 242 ? -13.610 -20.718 6.345   1.00 94.96 242 A 1 
ATOM   1919 O  OG  . SER   A 1 242 ? -13.999 -22.079 6.305   1.00 81.81 242 A 1 
ATOM   1920 N  N   . TYR   A 1 243 ? -11.259 -20.542 4.250   1.00 95.82 243 A 1 
ATOM   1921 C  CA  . TYR   A 1 243 ? -10.503 -21.023 3.093   1.00 95.80 243 A 1 
ATOM   1922 C  C   . TYR   A 1 243 ? -9.005  -21.168 3.396   1.00 96.09 243 A 1 
ATOM   1923 O  O   . TYR   A 1 243 ? -8.394  -22.183 3.067   1.00 95.50 243 A 1 
ATOM   1924 C  CB  . TYR   A 1 243 ? -10.740 -20.073 1.916   1.00 95.64 243 A 1 
ATOM   1925 C  CG  . TYR   A 1 243 ? -10.024 -20.512 0.657   1.00 94.78 243 A 1 
ATOM   1926 C  CD1 . TYR   A 1 243 ? -8.804  -19.920 0.279   1.00 92.40 243 A 1 
ATOM   1927 C  CD2 . TYR   A 1 243 ? -10.561 -21.560 -0.117  1.00 92.39 243 A 1 
ATOM   1928 C  CE1 . TYR   A 1 243 ? -8.124  -20.369 -0.865  1.00 91.28 243 A 1 
ATOM   1929 C  CE2 . TYR   A 1 243 ? -9.886  -22.017 -1.261  1.00 91.18 243 A 1 
ATOM   1930 C  CZ  . TYR   A 1 243 ? -8.666  -21.419 -1.628  1.00 91.64 243 A 1 
ATOM   1931 O  OH  . TYR   A 1 243 ? -8.002  -21.876 -2.738  1.00 90.14 243 A 1 
ATOM   1932 N  N   . ILE   A 1 244 ? -8.419  -20.181 4.077   1.00 96.48 244 A 1 
ATOM   1933 C  CA  . ILE   A 1 244 ? -7.014  -20.241 4.499   1.00 96.69 244 A 1 
ATOM   1934 C  C   . ILE   A 1 244 ? -6.800  -21.403 5.475   1.00 97.07 244 A 1 
ATOM   1935 O  O   . ILE   A 1 244 ? -5.851  -22.155 5.308   1.00 96.65 244 A 1 
ATOM   1936 C  CB  . ILE   A 1 244 ? -6.568  -18.890 5.094   1.00 96.25 244 A 1 
ATOM   1937 C  CG1 . ILE   A 1 244 ? -6.531  -17.803 3.992   1.00 94.05 244 A 1 
ATOM   1938 C  CG2 . ILE   A 1 244 ? -5.180  -18.998 5.760   1.00 94.67 244 A 1 
ATOM   1939 C  CD1 . ILE   A 1 244 ? -6.573  -16.377 4.546   1.00 88.18 244 A 1 
ATOM   1940 N  N   . LEU   A 1 245 ? -7.689  -21.592 6.454   1.00 97.16 245 A 1 
ATOM   1941 C  CA  . LEU   A 1 245 ? -7.598  -22.688 7.421   1.00 97.17 245 A 1 
ATOM   1942 C  C   . LEU   A 1 245 ? -7.638  -24.065 6.746   1.00 97.14 245 A 1 
ATOM   1943 O  O   . LEU   A 1 245 ? -6.908  -24.966 7.153   1.00 96.37 245 A 1 
ATOM   1944 C  CB  . LEU   A 1 245 ? -8.734  -22.535 8.444   1.00 96.49 245 A 1 
ATOM   1945 C  CG  . LEU   A 1 245 ? -8.744  -23.618 9.543   1.00 91.15 245 A 1 
ATOM   1946 C  CD1 . LEU   A 1 245 ? -7.477  -23.595 10.393  1.00 86.47 245 A 1 
ATOM   1947 C  CD2 . LEU   A 1 245 ? -9.943  -23.400 10.462  1.00 85.95 245 A 1 
ATOM   1948 N  N   . GLU   A 1 246 ? -8.463  -24.228 5.718   1.00 97.18 246 A 1 
ATOM   1949 C  CA  . GLU   A 1 246 ? -8.493  -25.454 4.916   1.00 96.81 246 A 1 
ATOM   1950 C  C   . GLU   A 1 246 ? -7.138  -25.696 4.234   1.00 96.94 246 A 1 
ATOM   1951 O  O   . GLU   A 1 246 ? -6.572  -26.782 4.356   1.00 96.01 246 A 1 
ATOM   1952 C  CB  . GLU   A 1 246 ? -9.644  -25.356 3.910   1.00 95.89 246 A 1 
ATOM   1953 C  CG  . GLU   A 1 246 ? -9.905  -26.677 3.174   1.00 82.38 246 A 1 
ATOM   1954 C  CD  . GLU   A 1 246 ? -11.120 -26.590 2.229   1.00 75.47 246 A 1 
ATOM   1955 O  OE1 . GLU   A 1 246 ? -11.665 -27.659 1.891   1.00 68.16 246 A 1 
ATOM   1956 O  OE2 . GLU   A 1 246 ? -11.508 -25.458 1.849   1.00 68.65 246 A 1 
ATOM   1957 N  N   . LYS   A 1 247 ? -6.538  -24.656 3.640   1.00 96.90 247 A 1 
ATOM   1958 C  CA  . LYS   A 1 247 ? -5.193  -24.745 3.062   1.00 96.76 247 A 1 
ATOM   1959 C  C   . LYS   A 1 247 ? -4.118  -25.030 4.106   1.00 97.01 247 A 1 
ATOM   1960 O  O   . LYS   A 1 247 ? -3.224  -25.831 3.851   1.00 96.23 247 A 1 
ATOM   1961 C  CB  . LYS   A 1 247 ? -4.864  -23.474 2.256   1.00 96.35 247 A 1 
ATOM   1962 C  CG  . LYS   A 1 247 ? -5.775  -23.260 1.029   1.00 93.58 247 A 1 
ATOM   1963 C  CD  . LYS   A 1 247 ? -5.646  -24.411 0.042   1.00 88.56 247 A 1 
ATOM   1964 C  CE  . LYS   A 1 247 ? -6.837  -24.531 -0.885  1.00 84.09 247 A 1 
ATOM   1965 N  NZ  . LYS   A 1 247 ? -7.029  -25.968 -1.233  1.00 75.92 247 A 1 
ATOM   1966 N  N   . VAL   A 1 248 ? -4.217  -24.447 5.291   1.00 97.11 248 A 1 
ATOM   1967 C  CA  . VAL   A 1 248 ? -3.291  -24.741 6.395   1.00 97.20 248 A 1 
ATOM   1968 C  C   . VAL   A 1 248 ? -3.357  -26.218 6.789   1.00 97.38 248 A 1 
ATOM   1969 O  O   . VAL   A 1 248 ? -2.310  -26.828 6.993   1.00 96.83 248 A 1 
ATOM   1970 C  CB  . VAL   A 1 248 ? -3.560  -23.834 7.606   1.00 96.75 248 A 1 
ATOM   1971 C  CG1 . VAL   A 1 248 ? -2.753  -24.242 8.843   1.00 94.81 248 A 1 
ATOM   1972 C  CG2 . VAL   A 1 248 ? -3.184  -22.380 7.296   1.00 95.29 248 A 1 
ATOM   1973 N  N   . LYS   A 1 249 ? -4.552  -26.814 6.861   1.00 97.29 249 A 1 
ATOM   1974 C  CA  . LYS   A 1 249 ? -4.704  -28.248 7.157   1.00 97.16 249 A 1 
ATOM   1975 C  C   . LYS   A 1 249 ? -4.089  -29.123 6.065   1.00 97.09 249 A 1 
ATOM   1976 O  O   . LYS   A 1 249 ? -3.344  -30.042 6.393   1.00 96.28 249 A 1 
ATOM   1977 C  CB  . LYS   A 1 249 ? -6.178  -28.605 7.349   1.00 96.86 249 A 1 
ATOM   1978 C  CG  . LYS   A 1 249 ? -6.746  -28.035 8.652   1.00 89.65 249 A 1 
ATOM   1979 C  CD  . LYS   A 1 249 ? -8.243  -28.334 8.697   1.00 82.50 249 A 1 
ATOM   1980 C  CE  . LYS   A 1 249 ? -8.861  -27.766 9.969   1.00 73.97 249 A 1 
ATOM   1981 N  NZ  . LYS   A 1 249 ? -10.321 -28.035 9.997   1.00 64.24 249 A 1 
ATOM   1982 N  N   . GLU   A 1 250 ? -4.330  -28.811 4.799   1.00 97.04 250 A 1 
ATOM   1983 C  CA  . GLU   A 1 250 ? -3.687  -29.505 3.672   1.00 96.63 250 A 1 
ATOM   1984 C  C   . GLU   A 1 250 ? -2.151  -29.455 3.780   1.00 96.58 250 A 1 
ATOM   1985 O  O   . GLU   A 1 250 ? -1.476  -30.465 3.574   1.00 95.12 250 A 1 
ATOM   1986 C  CB  . GLU   A 1 250 ? -4.126  -28.876 2.332   1.00 95.58 250 A 1 
ATOM   1987 C  CG  . GLU   A 1 250 ? -5.605  -29.091 1.946   1.00 89.42 250 A 1 
ATOM   1988 C  CD  . GLU   A 1 250 ? -6.039  -28.270 0.702   1.00 89.05 250 A 1 
ATOM   1989 O  OE1 . GLU   A 1 250 ? -7.248  -28.144 0.417   1.00 83.06 250 A 1 
ATOM   1990 O  OE2 . GLU   A 1 250 ? -5.189  -27.680 -0.007  1.00 85.71 250 A 1 
ATOM   1991 N  N   . HIS   A 1 251 ? -1.589  -28.306 4.174   1.00 96.76 251 A 1 
ATOM   1992 C  CA  . HIS   A 1 251 ? -0.149  -28.152 4.391   1.00 96.46 251 A 1 
ATOM   1993 C  C   . HIS   A 1 251 ? 0.336   -28.969 5.586   1.00 96.00 251 A 1 
ATOM   1994 O  O   . HIS   A 1 251 ? 1.336   -29.669 5.477   1.00 93.73 251 A 1 
ATOM   1995 C  CB  . HIS   A 1 251 ? 0.209   -26.669 4.554   1.00 96.01 251 A 1 
ATOM   1996 C  CG  . HIS   A 1 251 ? 0.181   -25.898 3.264   1.00 95.76 251 A 1 
ATOM   1997 N  ND1 . HIS   A 1 251 ? -0.912  -25.726 2.439   1.00 87.61 251 A 1 
ATOM   1998 C  CD2 . HIS   A 1 251 ? 1.234   -25.243 2.684   1.00 88.93 251 A 1 
ATOM   1999 C  CE1 . HIS   A 1 251 ? -0.524  -24.997 1.387   1.00 90.03 251 A 1 
ATOM   2000 N  NE2 . HIS   A 1 251 ? 0.764   -24.677 1.507   1.00 91.27 251 A 1 
ATOM   2001 N  N   . GLN   A 1 252 ? -0.387  -28.957 6.708   1.00 96.20 252 A 1 
ATOM   2002 C  CA  . GLN   A 1 252 ? -0.032  -29.755 7.891   1.00 95.87 252 A 1 
ATOM   2003 C  C   . GLN   A 1 252 ? 0.035   -31.264 7.601   1.00 95.47 252 A 1 
ATOM   2004 O  O   . GLN   A 1 252 ? 0.829   -31.965 8.225   1.00 93.33 252 A 1 
ATOM   2005 C  CB  . GLN   A 1 252 ? -1.044  -29.500 9.015   1.00 95.28 252 A 1 
ATOM   2006 C  CG  . GLN   A 1 252 ? -0.824  -28.141 9.691   1.00 92.97 252 A 1 
ATOM   2007 C  CD  . GLN   A 1 252 ? -1.853  -27.850 10.785  1.00 92.32 252 A 1 
ATOM   2008 O  OE1 . GLN   A 1 252 ? -3.041  -28.085 10.673  1.00 85.62 252 A 1 
ATOM   2009 N  NE2 . GLN   A 1 252 ? -1.425  -27.310 11.903  1.00 84.01 252 A 1 
ATOM   2010 N  N   . GLU   A 1 253 ? -0.776  -31.756 6.674   1.00 96.06 253 A 1 
ATOM   2011 C  CA  . GLU   A 1 253 ? -0.806  -33.169 6.284   1.00 95.47 253 A 1 
ATOM   2012 C  C   . GLU   A 1 253 ? 0.327   -33.555 5.319   1.00 94.79 253 A 1 
ATOM   2013 O  O   . GLU   A 1 253 ? 0.737   -34.714 5.293   1.00 91.30 253 A 1 
ATOM   2014 C  CB  . GLU   A 1 253 ? -2.169  -33.487 5.651   1.00 94.63 253 A 1 
ATOM   2015 C  CG  . GLU   A 1 253 ? -3.303  -33.498 6.689   1.00 86.53 253 A 1 
ATOM   2016 C  CD  . GLU   A 1 253 ? -4.704  -33.693 6.085   1.00 79.72 253 A 1 
ATOM   2017 O  OE1 . GLU   A 1 253 ? -5.681  -33.562 6.864   1.00 73.52 253 A 1 
ATOM   2018 O  OE2 . GLU   A 1 253 ? -4.811  -33.982 4.876   1.00 73.88 253 A 1 
ATOM   2019 N  N   . SER   A 1 254 ? 0.834   -32.611 4.531   1.00 93.96 254 A 1 
ATOM   2020 C  CA  . SER   A 1 254 ? 1.763   -32.888 3.422   1.00 92.73 254 A 1 
ATOM   2021 C  C   . SER   A 1 254 ? 3.141   -32.231 3.543   1.00 92.35 254 A 1 
ATOM   2022 O  O   . SER   A 1 254 ? 4.047   -32.569 2.781   1.00 87.54 254 A 1 
ATOM   2023 C  CB  . SER   A 1 254 ? 1.104   -32.508 2.093   1.00 89.73 254 A 1 
ATOM   2024 O  OG  . SER   A 1 254 ? 0.772   -31.134 2.046   1.00 80.79 254 A 1 
ATOM   2025 N  N   . MET   A 1 255 ? 3.321   -31.308 4.484   1.00 90.24 255 A 1 
ATOM   2026 C  CA  . MET   A 1 255 ? 4.524   -30.492 4.606   1.00 89.54 255 A 1 
ATOM   2027 C  C   . MET   A 1 255 ? 5.763   -31.323 4.949   1.00 89.65 255 A 1 
ATOM   2028 O  O   . MET   A 1 255 ? 5.804   -32.042 5.950   1.00 85.98 255 A 1 
ATOM   2029 C  CB  . MET   A 1 255 ? 4.291   -29.402 5.663   1.00 85.39 255 A 1 
ATOM   2030 C  CG  . MET   A 1 255 ? 5.495   -28.473 5.838   1.00 81.28 255 A 1 
ATOM   2031 S  SD  . MET   A 1 255 ? 5.275   -27.153 7.071   1.00 79.58 255 A 1 
ATOM   2032 C  CE  . MET   A 1 255 ? 5.295   -28.114 8.586   1.00 71.82 255 A 1 
ATOM   2033 N  N   . ASP   A 1 256 ? 6.829   -31.108 4.184   1.00 89.52 256 A 1 
ATOM   2034 C  CA  . ASP   A 1 256 ? 8.188   -31.463 4.589   1.00 88.82 256 A 1 
ATOM   2035 C  C   . ASP   A 1 256 ? 8.827   -30.273 5.321   1.00 88.53 256 A 1 
ATOM   2036 O  O   . ASP   A 1 256 ? 9.221   -29.274 4.708   1.00 85.51 256 A 1 
ATOM   2037 C  CB  . ASP   A 1 256 ? 9.015   -31.908 3.376   1.00 86.65 256 A 1 
ATOM   2038 C  CG  . ASP   A 1 256 ? 10.475  -32.245 3.721   1.00 84.28 256 A 1 
ATOM   2039 O  OD1 . ASP   A 1 256 ? 10.842  -32.250 4.918   1.00 80.75 256 A 1 
ATOM   2040 O  OD2 . ASP   A 1 256 ? 11.262  -32.470 2.777   1.00 80.97 256 A 1 
ATOM   2041 N  N   . MET   A 1 257 ? 8.981   -30.389 6.650   1.00 87.94 257 A 1 
ATOM   2042 C  CA  . MET   A 1 257 ? 9.605   -29.349 7.473   1.00 86.55 257 A 1 
ATOM   2043 C  C   . MET   A 1 257 ? 11.049  -29.009 7.072   1.00 87.55 257 A 1 
ATOM   2044 O  O   . MET   A 1 257 ? 11.564  -27.967 7.476   1.00 83.46 257 A 1 
ATOM   2045 C  CB  . MET   A 1 257 ? 9.576   -29.746 8.954   1.00 82.76 257 A 1 
ATOM   2046 C  CG  . MET   A 1 257 ? 8.207   -29.525 9.597   1.00 73.93 257 A 1 
ATOM   2047 S  SD  . MET   A 1 257 ? 8.259   -29.498 11.417  1.00 65.91 257 A 1 
ATOM   2048 C  CE  . MET   A 1 257 ? 8.371   -31.262 11.765  1.00 58.77 257 A 1 
ATOM   2049 N  N   . ASN   A 1 258 ? 11.724  -29.850 6.297   1.00 87.56 258 A 1 
ATOM   2050 C  CA  . ASN   A 1 258 ? 13.075  -29.565 5.811   1.00 87.13 258 A 1 
ATOM   2051 C  C   . ASN   A 1 258 ? 13.084  -28.772 4.497   1.00 86.91 258 A 1 
ATOM   2052 O  O   . ASN   A 1 258 ? 14.133  -28.269 4.095   1.00 83.60 258 A 1 
ATOM   2053 C  CB  . ASN   A 1 258 ? 13.847  -30.879 5.671   1.00 86.43 258 A 1 
ATOM   2054 C  CG  . ASN   A 1 258 ? 13.870  -31.652 6.973   1.00 83.81 258 A 1 
ATOM   2055 O  OD1 . ASN   A 1 258 ? 14.422  -31.223 7.974   1.00 75.72 258 A 1 
ATOM   2056 N  ND2 . ASN   A 1 258 ? 13.239  -32.806 6.996   1.00 75.43 258 A 1 
ATOM   2057 N  N   . ASN   A 1 259 ? 11.931  -28.662 3.835   1.00 88.50 259 A 1 
ATOM   2058 C  CA  . ASN   A 1 259 ? 11.831  -28.042 2.518   1.00 88.33 259 A 1 
ATOM   2059 C  C   . ASN   A 1 259 ? 10.569  -27.165 2.382   1.00 88.99 259 A 1 
ATOM   2060 O  O   . ASN   A 1 259 ? 9.690   -27.472 1.572   1.00 87.26 259 A 1 
ATOM   2061 C  CB  . ASN   A 1 259 ? 11.929  -29.165 1.475   1.00 86.31 259 A 1 
ATOM   2062 C  CG  . ASN   A 1 259 ? 12.098  -28.641 0.065   1.00 79.15 259 A 1 
ATOM   2063 O  OD1 . ASN   A 1 259 ? 12.672  -27.603 -0.216  1.00 72.02 259 A 1 
ATOM   2064 N  ND2 . ASN   A 1 259 ? 11.632  -29.403 -0.898  1.00 70.50 259 A 1 
ATOM   2065 N  N   . PRO   A 1 260 ? 10.464  -26.077 3.167   1.00 89.51 260 A 1 
ATOM   2066 C  CA  . PRO   A 1 260 ? 9.303   -25.193 3.125   1.00 89.74 260 A 1 
ATOM   2067 C  C   . PRO   A 1 260 ? 9.171   -24.545 1.744   1.00 89.76 260 A 1 
ATOM   2068 O  O   . PRO   A 1 260 ? 10.133  -23.984 1.207   1.00 88.38 260 A 1 
ATOM   2069 C  CB  . PRO   A 1 260 ? 9.533   -24.163 4.226   1.00 88.90 260 A 1 
ATOM   2070 C  CG  . PRO   A 1 260 ? 11.057  -24.107 4.345   1.00 87.36 260 A 1 
ATOM   2071 C  CD  . PRO   A 1 260 ? 11.471  -25.550 4.066   1.00 89.70 260 A 1 
ATOM   2072 N  N   . GLN   A 1 261 ? 7.969   -24.613 1.180   1.00 90.98 261 A 1 
ATOM   2073 C  CA  . GLN   A 1 261 ? 7.675   -24.140 -0.177  1.00 90.48 261 A 1 
ATOM   2074 C  C   . GLN   A 1 261 ? 7.009   -22.765 -0.205  1.00 91.17 261 A 1 
ATOM   2075 O  O   . GLN   A 1 261 ? 7.076   -22.068 -1.225  1.00 89.60 261 A 1 
ATOM   2076 C  CB  . GLN   A 1 261 ? 6.799   -25.173 -0.900  1.00 88.80 261 A 1 
ATOM   2077 C  CG  . GLN   A 1 261 ? 7.449   -26.557 -1.064  1.00 84.11 261 A 1 
ATOM   2078 C  CD  . GLN   A 1 261 ? 8.778   -26.474 -1.821  1.00 76.27 261 A 1 
ATOM   2079 O  OE1 . GLN   A 1 261 ? 8.870   -26.031 -2.957  1.00 68.04 261 A 1 
ATOM   2080 N  NE2 . GLN   A 1 261 ? 9.857   -26.881 -1.200  1.00 64.27 261 A 1 
ATOM   2081 N  N   . ASP   A 1 262 ? 6.349   -22.372 0.895   1.00 92.29 262 A 1 
ATOM   2082 C  CA  . ASP   A 1 262 ? 5.521   -21.168 0.933   1.00 92.94 262 A 1 
ATOM   2083 C  C   . ASP   A 1 262 ? 5.433   -20.533 2.330   1.00 93.76 262 A 1 
ATOM   2084 O  O   . ASP   A 1 262 ? 6.147   -20.903 3.272   1.00 93.61 262 A 1 
ATOM   2085 C  CB  . ASP   A 1 262 ? 4.148   -21.499 0.331   1.00 92.64 262 A 1 
ATOM   2086 C  CG  . ASP   A 1 262 ? 3.373   -22.563 1.094   1.00 92.73 262 A 1 
ATOM   2087 O  OD1 . ASP   A 1 262 ? 3.386   -22.529 2.343   1.00 90.15 262 A 1 
ATOM   2088 O  OD2 . ASP   A 1 262 ? 2.709   -23.363 0.412   1.00 90.48 262 A 1 
ATOM   2089 N  N   . PHE   A 1 263 ? 4.588   -19.508 2.445   1.00 95.08 263 A 1 
ATOM   2090 C  CA  . PHE   A 1 263 ? 4.414   -18.755 3.682   1.00 95.75 263 A 1 
ATOM   2091 C  C   . PHE   A 1 263 ? 3.770   -19.594 4.790   1.00 95.99 263 A 1 
ATOM   2092 O  O   . PHE   A 1 263 ? 4.154   -19.448 5.952   1.00 95.82 263 A 1 
ATOM   2093 C  CB  . PHE   A 1 263 ? 3.594   -17.495 3.393   1.00 96.10 263 A 1 
ATOM   2094 C  CG  . PHE   A 1 263 ? 3.530   -16.508 4.539   1.00 96.41 263 A 1 
ATOM   2095 C  CD1 . PHE   A 1 263 ? 2.541   -16.628 5.533   1.00 96.12 263 A 1 
ATOM   2096 C  CD2 . PHE   A 1 263 ? 4.464   -15.456 4.619   1.00 96.17 263 A 1 
ATOM   2097 C  CE1 . PHE   A 1 263 ? 2.486   -15.709 6.598   1.00 95.95 263 A 1 
ATOM   2098 C  CE2 . PHE   A 1 263 ? 4.410   -14.533 5.679   1.00 95.91 263 A 1 
ATOM   2099 C  CZ  . PHE   A 1 263 ? 3.422   -14.662 6.669   1.00 96.33 263 A 1 
ATOM   2100 N  N   . ILE   A 1 264 ? 2.820   -20.456 4.444   1.00 95.91 264 A 1 
ATOM   2101 C  CA  . ILE   A 1 264 ? 2.166   -21.363 5.397   1.00 96.26 264 A 1 
ATOM   2102 C  C   . ILE   A 1 264 ? 3.204   -22.323 5.982   1.00 96.17 264 A 1 
ATOM   2103 O  O   . ILE   A 1 264 ? 3.345   -22.366 7.204   1.00 95.83 264 A 1 
ATOM   2104 C  CB  . ILE   A 1 264 ? 0.964   -22.097 4.754   1.00 96.50 264 A 1 
ATOM   2105 C  CG1 . ILE   A 1 264 ? -0.176  -21.090 4.479   1.00 95.58 264 A 1 
ATOM   2106 C  CG2 . ILE   A 1 264 ? 0.477   -23.242 5.663   1.00 95.54 264 A 1 
ATOM   2107 C  CD1 . ILE   A 1 264 ? -1.373  -21.674 3.722   1.00 93.79 264 A 1 
ATOM   2108 N  N   . ASP   A 1 265 ? 3.997   -22.984 5.158   1.00 95.21 265 A 1 
ATOM   2109 C  CA  . ASP   A 1 265 ? 5.078   -23.874 5.598   1.00 94.83 265 A 1 
ATOM   2110 C  C   . ASP   A 1 265 ? 6.056   -23.158 6.539   1.00 95.02 265 A 1 
ATOM   2111 O  O   . ASP   A 1 265 ? 6.344   -23.618 7.647   1.00 94.69 265 A 1 
ATOM   2112 C  CB  . ASP   A 1 265 ? 5.860   -24.388 4.382   1.00 94.10 265 A 1 
ATOM   2113 C  CG  . ASP   A 1 265 ? 5.166   -25.488 3.590   1.00 92.88 265 A 1 
ATOM   2114 O  OD1 . ASP   A 1 265 ? 4.178   -26.055 4.097   1.00 90.74 265 A 1 
ATOM   2115 O  OD2 . ASP   A 1 265 ? 5.707   -25.807 2.506   1.00 90.49 265 A 1 
ATOM   2116 N  N   . CYS   A 1 266 ? 6.530   -21.971 6.144   1.00 94.79 266 A 1 
ATOM   2117 C  CA  . CYS   A 1 266 ? 7.444   -21.183 6.972   1.00 94.53 266 A 1 
ATOM   2118 C  C   . CYS   A 1 266 ? 6.823   -20.796 8.325   1.00 94.90 266 A 1 
ATOM   2119 O  O   . CYS   A 1 266 ? 7.523   -20.765 9.339   1.00 94.58 266 A 1 
ATOM   2120 C  CB  . CYS   A 1 266 ? 7.863   -19.923 6.208   1.00 93.87 266 A 1 
ATOM   2121 S  SG  . CYS   A 1 266 ? 8.962   -20.328 4.822   1.00 92.10 266 A 1 
ATOM   2122 N  N   . PHE   A 1 267 ? 5.524   -20.491 8.350   1.00 96.18 267 A 1 
ATOM   2123 C  CA  . PHE   A 1 267 ? 4.816   -20.139 9.580   1.00 96.56 267 A 1 
ATOM   2124 C  C   . PHE   A 1 267 ? 4.616   -21.363 10.483  1.00 96.42 267 A 1 
ATOM   2125 O  O   . PHE   A 1 267 ? 4.883   -21.282 11.681  1.00 95.88 267 A 1 
ATOM   2126 C  CB  . PHE   A 1 267 ? 3.500   -19.444 9.237   1.00 96.88 267 A 1 
ATOM   2127 C  CG  . PHE   A 1 267 ? 2.895   -18.664 10.388  1.00 97.16 267 A 1 
ATOM   2128 C  CD1 . PHE   A 1 267 ? 2.270   -19.325 11.458  1.00 96.79 267 A 1 
ATOM   2129 C  CD2 . PHE   A 1 267 ? 2.936   -17.255 10.380  1.00 96.70 267 A 1 
ATOM   2130 C  CE1 . PHE   A 1 267 ? 1.691   -18.593 12.511  1.00 96.38 267 A 1 
ATOM   2131 C  CE2 . PHE   A 1 267 ? 2.350   -16.517 11.425  1.00 96.35 267 A 1 
ATOM   2132 C  CZ  . PHE   A 1 267 ? 1.728   -17.188 12.492  1.00 96.72 267 A 1 
ATOM   2133 N  N   . LEU   A 1 268 ? 4.234   -22.503 9.923   1.00 96.10 268 A 1 
ATOM   2134 C  CA  . LEU   A 1 268 ? 4.095   -23.765 10.656  1.00 95.90 268 A 1 
ATOM   2135 C  C   . LEU   A 1 268 ? 5.437   -24.215 11.256  1.00 95.52 268 A 1 
ATOM   2136 O  O   . LEU   A 1 268 ? 5.504   -24.556 12.436  1.00 94.84 268 A 1 
ATOM   2137 C  CB  . LEU   A 1 268 ? 3.514   -24.838 9.719   1.00 95.99 268 A 1 
ATOM   2138 C  CG  . LEU   A 1 268 ? 2.047   -24.622 9.299   1.00 95.37 268 A 1 
ATOM   2139 C  CD1 . LEU   A 1 268 ? 1.641   -25.697 8.292   1.00 94.52 268 A 1 
ATOM   2140 C  CD2 . LEU   A 1 268 ? 1.083   -24.688 10.485  1.00 94.21 268 A 1 
ATOM   2141 N  N   . MET   A 1 269 ? 6.531   -24.102 10.517  1.00 95.31 269 A 1 
ATOM   2142 C  CA  . MET   A 1 269 ? 7.883   -24.332 11.050  1.00 94.48 269 A 1 
ATOM   2143 C  C   . MET   A 1 269 ? 8.233   -23.384 12.202  1.00 94.41 269 A 1 
ATOM   2144 O  O   . MET   A 1 269 ? 8.917   -23.769 13.153  1.00 93.25 269 A 1 
ATOM   2145 C  CB  . MET   A 1 269 ? 8.924   -24.111 9.954   1.00 92.94 269 A 1 
ATOM   2146 C  CG  . MET   A 1 269 ? 8.962   -25.201 8.893   1.00 84.04 269 A 1 
ATOM   2147 S  SD  . MET   A 1 269 ? 10.221  -24.813 7.645   1.00 79.10 269 A 1 
ATOM   2148 C  CE  . MET   A 1 269 ? 11.734  -25.116 8.567   1.00 68.84 269 A 1 
ATOM   2149 N  N   . LYS   A 1 270 ? 7.800   -22.122 12.117  1.00 95.22 270 A 1 
ATOM   2150 C  CA  . LYS   A 1 270 ? 8.016   -21.144 13.181  1.00 95.24 270 A 1 
ATOM   2151 C  C   . LYS   A 1 270 ? 7.205   -21.488 14.426  1.00 95.28 270 A 1 
ATOM   2152 O  O   . LYS   A 1 270 ? 7.752   -21.397 15.525  1.00 94.71 270 A 1 
ATOM   2153 C  CB  . LYS   A 1 270 ? 7.723   -19.739 12.644  1.00 95.07 270 A 1 
ATOM   2154 C  CG  . LYS   A 1 270 ? 7.965   -18.603 13.640  1.00 93.33 270 A 1 
ATOM   2155 C  CD  . LYS   A 1 270 ? 9.406   -18.510 14.152  1.00 90.82 270 A 1 
ATOM   2156 C  CE  . LYS   A 1 270 ? 9.491   -17.233 14.980  1.00 87.91 270 A 1 
ATOM   2157 N  NZ  . LYS   A 1 270 ? 10.673  -17.191 15.866  1.00 82.48 270 A 1 
ATOM   2158 N  N   . MET   A 1 271 ? 5.963   -21.931 14.270  1.00 95.79 271 A 1 
ATOM   2159 C  CA  . MET   A 1 271 ? 5.135   -22.435 15.368  1.00 95.74 271 A 1 
ATOM   2160 C  C   . MET   A 1 271 ? 5.803   -23.621 16.071  1.00 95.29 271 A 1 
ATOM   2161 O  O   . MET   A 1 271 ? 5.903   -23.615 17.295  1.00 93.84 271 A 1 
ATOM   2162 C  CB  . MET   A 1 271 ? 3.753   -22.864 14.861  1.00 95.53 271 A 1 
ATOM   2163 C  CG  . MET   A 1 271 ? 2.870   -21.681 14.446  1.00 91.58 271 A 1 
ATOM   2164 S  SD  . MET   A 1 271 ? 1.247   -22.158 13.767  1.00 91.99 271 A 1 
ATOM   2165 C  CE  . MET   A 1 271 ? 0.551   -23.093 15.138  1.00 83.24 271 A 1 
ATOM   2166 N  N   . GLU   A 1 272 ? 6.320   -24.593 15.333  1.00 94.84 272 A 1 
ATOM   2167 C  CA  . GLU   A 1 272 ? 6.994   -25.759 15.915  1.00 93.89 272 A 1 
ATOM   2168 C  C   . GLU   A 1 272 ? 8.281   -25.363 16.663  1.00 93.52 272 A 1 
ATOM   2169 O  O   . GLU   A 1 272 ? 8.532   -25.836 17.770  1.00 91.51 272 A 1 
ATOM   2170 C  CB  . GLU   A 1 272 ? 7.262   -26.807 14.826  1.00 92.80 272 A 1 
ATOM   2171 C  CG  . GLU   A 1 272 ? 7.710   -28.186 15.372  1.00 84.24 272 A 1 
ATOM   2172 C  CD  . GLU   A 1 272 ? 6.668   -28.870 16.301  1.00 79.97 272 A 1 
ATOM   2173 O  OE1 . GLU   A 1 272 ? 7.038   -29.771 17.087  1.00 72.33 272 A 1 
ATOM   2174 O  OE2 . GLU   A 1 272 ? 5.476   -28.497 16.291  1.00 72.82 272 A 1 
ATOM   2175 N  N   . LYS   A 1 273 ? 9.053   -24.418 16.126  1.00 94.22 273 A 1 
ATOM   2176 C  CA  . LYS   A 1 273 ? 10.239  -23.868 16.813  1.00 93.43 273 A 1 
ATOM   2177 C  C   . LYS   A 1 273 ? 9.896   -23.127 18.108  1.00 93.34 273 A 1 
ATOM   2178 O  O   . LYS   A 1 273 ? 10.718  -23.103 19.016  1.00 90.70 273 A 1 
ATOM   2179 C  CB  . LYS   A 1 273 ? 11.016  -22.939 15.870  1.00 91.80 273 A 1 
ATOM   2180 C  CG  . LYS   A 1 273 ? 11.819  -23.726 14.831  1.00 80.60 273 A 1 
ATOM   2181 C  CD  . LYS   A 1 273 ? 12.517  -22.779 13.846  1.00 75.91 273 A 1 
ATOM   2182 C  CE  . LYS   A 1 273 ? 13.283  -23.616 12.825  1.00 65.27 273 A 1 
ATOM   2183 N  NZ  . LYS   A 1 273 ? 13.926  -22.797 11.766  1.00 58.54 273 A 1 
ATOM   2184 N  N   . GLU   A 1 274 ? 8.710   -22.521 18.197  1.00 94.03 274 A 1 
ATOM   2185 C  CA  . GLU   A 1 274 ? 8.242   -21.792 19.381  1.00 93.57 274 A 1 
ATOM   2186 C  C   . GLU   A 1 274 ? 7.345   -22.623 20.313  1.00 93.12 274 A 1 
ATOM   2187 O  O   . GLU   A 1 274 ? 6.837   -22.099 21.306  1.00 88.41 274 A 1 
ATOM   2188 C  CB  . GLU   A 1 274 ? 7.573   -20.473 18.980  1.00 91.91 274 A 1 
ATOM   2189 C  CG  . GLU   A 1 274 ? 8.595   -19.486 18.396  1.00 87.76 274 A 1 
ATOM   2190 C  CD  . GLU   A 1 274 ? 8.198   -18.011 18.515  1.00 87.33 274 A 1 
ATOM   2191 O  OE1 . GLU   A 1 274 ? 8.968   -17.177 17.980  1.00 80.49 274 A 1 
ATOM   2192 O  OE2 . GLU   A 1 274 ? 7.173   -17.681 19.154  1.00 81.81 274 A 1 
ATOM   2193 N  N   . LYS   A 1 275 ? 7.187   -23.917 20.065  1.00 92.17 275 A 1 
ATOM   2194 C  CA  . LYS   A 1 275 ? 6.293   -24.816 20.815  1.00 90.90 275 A 1 
ATOM   2195 C  C   . LYS   A 1 275 ? 6.520   -24.801 22.327  1.00 90.59 275 A 1 
ATOM   2196 O  O   . LYS   A 1 275 ? 5.576   -24.938 23.102  1.00 84.97 275 A 1 
ATOM   2197 C  CB  . LYS   A 1 275 ? 6.496   -26.223 20.249  1.00 87.69 275 A 1 
ATOM   2198 C  CG  . LYS   A 1 275 ? 5.462   -27.252 20.715  1.00 79.13 275 A 1 
ATOM   2199 C  CD  . LYS   A 1 275 ? 5.804   -28.543 19.979  1.00 76.38 275 A 1 
ATOM   2200 C  CE  . LYS   A 1 275 ? 4.761   -29.639 20.053  1.00 67.24 275 A 1 
ATOM   2201 N  NZ  . LYS   A 1 275 ? 5.088   -30.617 18.981  1.00 61.85 275 A 1 
ATOM   2202 N  N   . HIS   A 1 276 ? 7.770   -24.620 22.756  1.00 91.28 276 A 1 
ATOM   2203 C  CA  . HIS   A 1 276 ? 8.157   -24.536 24.167  1.00 90.62 276 A 1 
ATOM   2204 C  C   . HIS   A 1 276 ? 8.272   -23.095 24.688  1.00 90.43 276 A 1 
ATOM   2205 O  O   . HIS   A 1 276 ? 8.501   -22.890 25.879  1.00 84.30 276 A 1 
ATOM   2206 C  CB  . HIS   A 1 276 ? 9.442   -25.340 24.373  1.00 88.49 276 A 1 
ATOM   2207 C  CG  . HIS   A 1 276 ? 9.290   -26.783 23.972  1.00 83.15 276 A 1 
ATOM   2208 N  ND1 . HIS   A 1 276 ? 8.370   -27.675 24.479  1.00 70.63 276 A 1 
ATOM   2209 C  CD2 . HIS   A 1 276 ? 9.982   -27.450 22.997  1.00 70.57 276 A 1 
ATOM   2210 C  CE1 . HIS   A 1 276 ? 8.512   -28.840 23.830  1.00 68.96 276 A 1 
ATOM   2211 N  NE2 . HIS   A 1 276 ? 9.484   -28.745 22.924  1.00 70.71 276 A 1 
ATOM   2212 N  N   . ASN   A 1 277 ? 8.084   -22.092 23.846  1.00 88.95 277 A 1 
ATOM   2213 C  CA  . ASN   A 1 277 ? 8.221   -20.671 24.169  1.00 87.86 277 A 1 
ATOM   2214 C  C   . ASN   A 1 277 ? 6.840   -20.017 24.330  1.00 88.72 277 A 1 
ATOM   2215 O  O   . ASN   A 1 277 ? 6.446   -19.140 23.568  1.00 83.04 277 A 1 
ATOM   2216 C  CB  . ASN   A 1 277 ? 9.138   -20.007 23.122  1.00 82.51 277 A 1 
ATOM   2217 C  CG  . ASN   A 1 277 ? 10.442  -19.473 23.691  1.00 74.40 277 A 1 
ATOM   2218 O  OD1 . ASN   A 1 277 ? 10.756  -19.556 24.860  1.00 66.43 277 A 1 
ATOM   2219 N  ND2 . ASN   A 1 277 ? 11.261  -18.890 22.841  1.00 66.57 277 A 1 
ATOM   2220 N  N   . GLN   A 1 278 ? 6.085   -20.475 25.328  1.00 86.46 278 A 1 
ATOM   2221 C  CA  . GLN   A 1 278 ? 4.744   -19.950 25.583  1.00 84.81 278 A 1 
ATOM   2222 C  C   . GLN   A 1 278 ? 4.776   -18.696 26.481  1.00 86.12 278 A 1 
ATOM   2223 O  O   . GLN   A 1 278 ? 5.541   -18.651 27.443  1.00 79.50 278 A 1 
ATOM   2224 C  CB  . GLN   A 1 278 ? 3.860   -21.056 26.188  1.00 78.08 278 A 1 
ATOM   2225 C  CG  . GLN   A 1 278 ? 3.579   -22.202 25.200  1.00 66.73 278 A 1 
ATOM   2226 C  CD  . GLN   A 1 278 ? 2.739   -21.768 23.999  1.00 59.06 278 A 1 
ATOM   2227 O  OE1 . GLN   A 1 278 ? 2.039   -20.772 24.022  1.00 53.99 278 A 1 
ATOM   2228 N  NE2 . GLN   A 1 278 ? 2.782   -22.503 22.911  1.00 51.67 278 A 1 
ATOM   2229 N  N   . PRO   A 1 279 ? 3.913   -17.686 26.219  1.00 88.63 279 A 1 
ATOM   2230 C  CA  . PRO   A 1 279 ? 2.990   -17.594 25.086  1.00 89.56 279 A 1 
ATOM   2231 C  C   . PRO   A 1 279 ? 3.710   -17.160 23.801  1.00 91.10 279 A 1 
ATOM   2232 O  O   . PRO   A 1 279 ? 4.425   -16.155 23.795  1.00 86.13 279 A 1 
ATOM   2233 C  CB  . PRO   A 1 279 ? 1.937   -16.581 25.534  1.00 85.47 279 A 1 
ATOM   2234 C  CG  . PRO   A 1 279 ? 2.725   -15.630 26.437  1.00 80.91 279 A 1 
ATOM   2235 C  CD  . PRO   A 1 279 ? 3.765   -16.538 27.093  1.00 84.61 279 A 1 
ATOM   2236 N  N   . SER   A 1 280 ? 3.481   -17.880 22.706  1.00 92.17 280 A 1 
ATOM   2237 C  CA  . SER   A 1 280 ? 3.952   -17.506 21.370  1.00 93.94 280 A 1 
ATOM   2238 C  C   . SER   A 1 280 ? 2.909   -16.655 20.639  1.00 94.91 280 A 1 
ATOM   2239 O  O   . SER   A 1 280 ? 1.705   -16.889 20.757  1.00 93.25 280 A 1 
ATOM   2240 C  CB  . SER   A 1 280 ? 4.304   -18.753 20.555  1.00 91.99 280 A 1 
ATOM   2241 O  OG  . SER   A 1 280 ? 4.755   -18.387 19.261  1.00 88.48 280 A 1 
ATOM   2242 N  N   . GLU   A 1 281 ? 3.371   -15.692 19.849  1.00 95.43 281 A 1 
ATOM   2243 C  CA  . GLU   A 1 281 ? 2.527   -14.927 18.923  1.00 95.75 281 A 1 
ATOM   2244 C  C   . GLU   A 1 281 ? 2.222   -15.708 17.627  1.00 96.30 281 A 1 
ATOM   2245 O  O   . GLU   A 1 281 ? 1.376   -15.304 16.831  1.00 94.95 281 A 1 
ATOM   2246 C  CB  . GLU   A 1 281 ? 3.199   -13.583 18.607  1.00 94.72 281 A 1 
ATOM   2247 C  CG  . GLU   A 1 281 ? 3.441   -12.680 19.831  1.00 91.34 281 A 1 
ATOM   2248 C  CD  . GLU   A 1 281 ? 2.168   -12.145 20.512  1.00 90.36 281 A 1 
ATOM   2249 O  OE1 . GLU   A 1 281 ? 2.309   -11.470 21.559  1.00 82.63 281 A 1 
ATOM   2250 O  OE2 . GLU   A 1 281 ? 1.049   -12.332 19.985  1.00 84.15 281 A 1 
ATOM   2251 N  N   . PHE   A 1 282 ? 2.894   -16.837 17.418  1.00 96.74 282 A 1 
ATOM   2252 C  CA  . PHE   A 1 282 ? 2.723   -17.688 16.246  1.00 96.87 282 A 1 
ATOM   2253 C  C   . PHE   A 1 282 ? 1.677   -18.768 16.529  1.00 96.55 282 A 1 
ATOM   2254 O  O   . PHE   A 1 282 ? 1.974   -19.832 17.066  1.00 95.24 282 A 1 
ATOM   2255 C  CB  . PHE   A 1 282 ? 4.077   -18.249 15.801  1.00 96.78 282 A 1 
ATOM   2256 C  CG  . PHE   A 1 282 ? 5.047   -17.179 15.345  1.00 96.81 282 A 1 
ATOM   2257 C  CD1 . PHE   A 1 282 ? 5.094   -16.792 13.996  1.00 95.97 282 A 1 
ATOM   2258 C  CD2 . PHE   A 1 282 ? 5.861   -16.513 16.283  1.00 95.99 282 A 1 
ATOM   2259 C  CE1 . PHE   A 1 282 ? 5.943   -15.755 13.584  1.00 95.45 282 A 1 
ATOM   2260 C  CE2 . PHE   A 1 282 ? 6.709   -15.468 15.878  1.00 95.33 282 A 1 
ATOM   2261 C  CZ  . PHE   A 1 282 ? 6.747   -15.085 14.529  1.00 95.64 282 A 1 
ATOM   2262 N  N   . THR   A 1 283 ? 0.437   -18.473 16.167  1.00 96.51 283 A 1 
ATOM   2263 C  CA  . THR   A 1 283 ? -0.720  -19.364 16.307  1.00 96.34 283 A 1 
ATOM   2264 C  C   . THR   A 1 283 ? -1.447  -19.485 14.968  1.00 96.81 283 A 1 
ATOM   2265 O  O   . THR   A 1 283 ? -1.262  -18.645 14.085  1.00 96.38 283 A 1 
ATOM   2266 C  CB  . THR   A 1 283 ? -1.693  -18.865 17.390  1.00 95.13 283 A 1 
ATOM   2267 O  OG1 . THR   A 1 283 ? -2.292  -17.646 17.005  1.00 91.76 283 A 1 
ATOM   2268 C  CG2 . THR   A 1 283 ? -1.023  -18.642 18.744  1.00 91.00 283 A 1 
ATOM   2269 N  N   . ILE   A 1 284 ? -2.319  -20.491 14.827  1.00 96.12 284 A 1 
ATOM   2270 C  CA  . ILE   A 1 284 ? -3.151  -20.647 13.622  1.00 96.25 284 A 1 
ATOM   2271 C  C   . ILE   A 1 284 ? -4.012  -19.401 13.384  1.00 96.44 284 A 1 
ATOM   2272 O  O   . ILE   A 1 284 ? -4.054  -18.888 12.270  1.00 95.63 284 A 1 
ATOM   2273 C  CB  . ILE   A 1 284 ? -4.011  -21.926 13.716  1.00 95.39 284 A 1 
ATOM   2274 C  CG1 . ILE   A 1 284 ? -3.163  -23.217 13.814  1.00 91.17 284 A 1 
ATOM   2275 C  CG2 . ILE   A 1 284 ? -4.997  -22.024 12.542  1.00 90.97 284 A 1 
ATOM   2276 C  CD1 . ILE   A 1 284 ? -2.272  -23.517 12.602  1.00 79.09 284 A 1 
ATOM   2277 N  N   . GLU   A 1 285 ? -4.615  -18.837 14.439  1.00 95.75 285 A 1 
ATOM   2278 C  CA  . GLU   A 1 285 ? -5.400  -17.602 14.319  1.00 95.09 285 A 1 
ATOM   2279 C  C   . GLU   A 1 285 ? -4.544  -16.420 13.831  1.00 95.37 285 A 1 
ATOM   2280 O  O   . GLU   A 1 285 ? -4.983  -15.607 13.015  1.00 94.33 285 A 1 
ATOM   2281 C  CB  . GLU   A 1 285 ? -6.065  -17.286 15.670  1.00 93.53 285 A 1 
ATOM   2282 C  CG  . GLU   A 1 285 ? -7.104  -16.157 15.539  1.00 84.86 285 A 1 
ATOM   2283 C  CD  . GLU   A 1 285 ? -7.838  -15.808 16.847  1.00 81.44 285 A 1 
ATOM   2284 O  OE1 . GLU   A 1 285 ? -8.811  -15.016 16.773  1.00 75.41 285 A 1 
ATOM   2285 O  OE2 . GLU   A 1 285 ? -7.439  -16.297 17.929  1.00 76.56 285 A 1 
ATOM   2286 N  N   . SER   A 1 286 ? -3.290  -16.330 14.290  1.00 96.40 286 A 1 
ATOM   2287 C  CA  . SER   A 1 286 ? -2.350  -15.313 13.808  1.00 96.54 286 A 1 
ATOM   2288 C  C   . SER   A 1 286 ? -1.996  -15.520 12.332  1.00 97.00 286 A 1 
ATOM   2289 O  O   . SER   A 1 286 ? -1.941  -14.543 11.586  1.00 96.30 286 A 1 
ATOM   2290 C  CB  . SER   A 1 286 ? -1.091  -15.313 14.674  1.00 95.64 286 A 1 
ATOM   2291 O  OG  . SER   A 1 286 ? -0.269  -14.214 14.344  1.00 85.23 286 A 1 
ATOM   2292 N  N   . LEU   A 1 287 ? -1.807  -16.769 11.902  1.00 97.04 287 A 1 
ATOM   2293 C  CA  . LEU   A 1 287 ? -1.533  -17.120 10.505  1.00 97.40 287 A 1 
ATOM   2294 C  C   . LEU   A 1 287 ? -2.690  -16.721 9.588   1.00 97.42 287 A 1 
ATOM   2295 O  O   . LEU   A 1 287 ? -2.463  -16.026 8.600   1.00 96.92 287 A 1 
ATOM   2296 C  CB  . LEU   A 1 287 ? -1.212  -18.621 10.418  1.00 97.32 287 A 1 
ATOM   2297 C  CG  . LEU   A 1 287 ? -1.045  -19.182 8.994   1.00 96.66 287 A 1 
ATOM   2298 C  CD1 . LEU   A 1 287 ? 0.005   -18.441 8.173   1.00 95.05 287 A 1 
ATOM   2299 C  CD2 . LEU   A 1 287 ? -0.624  -20.649 9.091   1.00 94.91 287 A 1 
ATOM   2300 N  N   . GLU   A 1 288 ? -3.917  -17.090 9.947   1.00 96.75 288 A 1 
ATOM   2301 C  CA  . GLU   A 1 288 ? -5.118  -16.741 9.183   1.00 96.24 288 A 1 
ATOM   2302 C  C   . GLU   A 1 288 ? -5.240  -15.226 8.975   1.00 96.26 288 A 1 
ATOM   2303 O  O   . GLU   A 1 288 ? -5.388  -14.755 7.849   1.00 95.31 288 A 1 
ATOM   2304 C  CB  . GLU   A 1 288 ? -6.370  -17.222 9.932   1.00 94.44 288 A 1 
ATOM   2305 C  CG  . GLU   A 1 288 ? -6.557  -18.742 9.961   1.00 86.12 288 A 1 
ATOM   2306 C  CD  . GLU   A 1 288 ? -7.715  -19.153 10.889  1.00 87.26 288 A 1 
ATOM   2307 O  OE1 . GLU   A 1 288 ? -8.013  -20.359 10.945  1.00 81.21 288 A 1 
ATOM   2308 O  OE2 . GLU   A 1 288 ? -8.309  -18.269 11.558  1.00 83.46 288 A 1 
ATOM   2309 N  N   . ASN   A 1 289 ? -5.129  -14.449 10.062  1.00 96.62 289 A 1 
ATOM   2310 C  CA  . ASN   A 1 289 ? -5.227  -12.991 9.971   1.00 96.45 289 A 1 
ATOM   2311 C  C   . ASN   A 1 289 ? -4.064  -12.371 9.187   1.00 96.63 289 A 1 
ATOM   2312 O  O   . ASN   A 1 289 ? -4.268  -11.413 8.446   1.00 95.78 289 A 1 
ATOM   2313 C  CB  . ASN   A 1 289 ? -5.304  -12.391 11.377  1.00 95.67 289 A 1 
ATOM   2314 C  CG  . ASN   A 1 289 ? -6.650  -12.600 12.042  1.00 93.61 289 A 1 
ATOM   2315 O  OD1 . ASN   A 1 289 ? -7.627  -11.925 11.776  1.00 83.95 289 A 1 
ATOM   2316 N  ND2 . ASN   A 1 289 ? -6.754  -13.546 12.946  1.00 83.61 289 A 1 
ATOM   2317 N  N   . THR   A 1 290 ? -2.859  -12.917 9.325   1.00 97.09 290 A 1 
ATOM   2318 C  CA  . THR   A 1 290 ? -1.689  -12.439 8.571   1.00 97.38 290 A 1 
ATOM   2319 C  C   . THR   A 1 290 ? -1.855  -12.703 7.075   1.00 97.38 290 A 1 
ATOM   2320 O  O   . THR   A 1 290 ? -1.569  -11.821 6.271   1.00 96.86 290 A 1 
ATOM   2321 C  CB  . THR   A 1 290 ? -0.396  -13.081 9.087   1.00 97.41 290 A 1 
ATOM   2322 O  OG1 . THR   A 1 290 ? -0.241  -12.814 10.462  1.00 95.49 290 A 1 
ATOM   2323 C  CG2 . THR   A 1 290 ? 0.849   -12.525 8.404   1.00 95.74 290 A 1 
ATOM   2324 N  N   . ALA   A 1 291 ? -2.370  -13.864 6.694   1.00 97.37 291 A 1 
ATOM   2325 C  CA  . ALA   A 1 291 ? -2.657  -14.178 5.299   1.00 97.22 291 A 1 
ATOM   2326 C  C   . ALA   A 1 291 ? -3.743  -13.252 4.720   1.00 96.88 291 A 1 
ATOM   2327 O  O   . ALA   A 1 291 ? -3.562  -12.708 3.633   1.00 95.98 291 A 1 
ATOM   2328 C  CB  . ALA   A 1 291 ? -3.036  -15.657 5.203   1.00 97.00 291 A 1 
ATOM   2329 N  N   . VAL   A 1 292 ? -4.819  -12.988 5.476   1.00 96.14 292 A 1 
ATOM   2330 C  CA  . VAL   A 1 292 ? -5.860  -12.021 5.072   1.00 95.44 292 A 1 
ATOM   2331 C  C   . VAL   A 1 292 ? -5.273  -10.622 4.859   1.00 95.34 292 A 1 
ATOM   2332 O  O   . VAL   A 1 292 ? -5.590  -9.975  3.861   1.00 94.50 292 A 1 
ATOM   2333 C  CB  . VAL   A 1 292 ? -7.012  -11.988 6.099   1.00 94.09 292 A 1 
ATOM   2334 C  CG1 . VAL   A 1 292 ? -8.009  -10.857 5.835   1.00 90.05 292 A 1 
ATOM   2335 C  CG2 . VAL   A 1 292 ? -7.817  -13.288 6.062   1.00 90.24 292 A 1 
ATOM   2336 N  N   . ASP   A 1 293 ? -4.392  -10.170 5.750   1.00 95.85 293 A 1 
ATOM   2337 C  CA  . ASP   A 1 293 ? -3.725  -8.870  5.616   1.00 95.51 293 A 1 
ATOM   2338 C  C   . ASP   A 1 293 ? -2.837  -8.801  4.364   1.00 95.79 293 A 1 
ATOM   2339 O  O   . ASP   A 1 293 ? -2.840  -7.786  3.666   1.00 95.13 293 A 1 
ATOM   2340 C  CB  . ASP   A 1 293 ? -2.868  -8.574  6.860   1.00 95.02 293 A 1 
ATOM   2341 C  CG  . ASP   A 1 293 ? -3.624  -8.035  8.077   1.00 94.51 293 A 1 
ATOM   2342 O  OD1 . ASP   A 1 293 ? -4.864  -7.898  8.056   1.00 92.40 293 A 1 
ATOM   2343 O  OD2 . ASP   A 1 293 ? -2.920  -7.682  9.055   1.00 92.07 293 A 1 
ATOM   2344 N  N   . LEU   A 1 294 ? -2.099  -9.866  4.049   1.00 96.55 294 A 1 
ATOM   2345 C  CA  . LEU   A 1 294 ? -1.260  -9.930  2.847   1.00 96.79 294 A 1 
ATOM   2346 C  C   . LEU   A 1 294 ? -2.104  -9.877  1.568   1.00 96.73 294 A 1 
ATOM   2347 O  O   . LEU   A 1 294 ? -1.754  -9.146  0.645   1.00 95.84 294 A 1 
ATOM   2348 C  CB  . LEU   A 1 294 ? -0.383  -11.195 2.873   1.00 96.78 294 A 1 
ATOM   2349 C  CG  . LEU   A 1 294 ? 0.718   -11.199 3.951   1.00 96.01 294 A 1 
ATOM   2350 C  CD1 . LEU   A 1 294 ? 1.414   -12.560 3.966   1.00 94.40 294 A 1 
ATOM   2351 C  CD2 . LEU   A 1 294 ? 1.778   -10.128 3.724   1.00 93.81 294 A 1 
ATOM   2352 N  N   . PHE   A 1 295 ? -3.237  -10.579 1.527   1.00 96.35 295 A 1 
ATOM   2353 C  CA  . PHE   A 1 295 ? -4.180  -10.472 0.412   1.00 95.94 295 A 1 
ATOM   2354 C  C   . PHE   A 1 295 ? -4.753  -9.055  0.282   1.00 95.23 295 A 1 
ATOM   2355 O  O   . PHE   A 1 295 ? -4.653  -8.448  -0.783  1.00 93.58 295 A 1 
ATOM   2356 C  CB  . PHE   A 1 295 ? -5.308  -11.502 0.567   1.00 95.75 295 A 1 
ATOM   2357 C  CG  . PHE   A 1 295 ? -4.968  -12.866 0.018   1.00 96.03 295 A 1 
ATOM   2358 C  CD1 . PHE   A 1 295 ? -4.847  -13.048 -1.374  1.00 94.35 295 A 1 
ATOM   2359 C  CD2 . PHE   A 1 295 ? -4.782  -13.963 0.877   1.00 94.57 295 A 1 
ATOM   2360 C  CE1 . PHE   A 1 295 ? -4.531  -14.307 -1.900  1.00 93.77 295 A 1 
ATOM   2361 C  CE2 . PHE   A 1 295 ? -4.468  -15.226 0.354   1.00 93.69 295 A 1 
ATOM   2362 C  CZ  . PHE   A 1 295 ? -4.338  -15.398 -1.034  1.00 94.49 295 A 1 
ATOM   2363 N  N   . GLY   A 1 296 ? -5.310  -8.508  1.356   1.00 94.23 296 A 1 
ATOM   2364 C  CA  . GLY   A 1 296 ? -5.949  -7.189  1.330   1.00 92.99 296 A 1 
ATOM   2365 C  C   . GLY   A 1 296 ? -4.988  -6.054  0.963   1.00 93.16 296 A 1 
ATOM   2366 O  O   . GLY   A 1 296 ? -5.320  -5.199  0.146   1.00 91.31 296 A 1 
ATOM   2367 N  N   . ALA   A 1 297 ? -3.787  -6.058  1.541   1.00 93.96 297 A 1 
ATOM   2368 C  CA  . ALA   A 1 297 ? -2.794  -5.021  1.277   1.00 93.76 297 A 1 
ATOM   2369 C  C   . ALA   A 1 297 ? -2.014  -5.227  -0.035  1.00 94.05 297 A 1 
ATOM   2370 O  O   . ALA   A 1 297 ? -1.561  -4.249  -0.628  1.00 91.84 297 A 1 
ATOM   2371 C  CB  . ALA   A 1 297 ? -1.853  -4.942  2.483   1.00 92.42 297 A 1 
ATOM   2372 N  N   . GLY   A 1 298 ? -1.841  -6.474  -0.473  1.00 95.07 298 A 1 
ATOM   2373 C  CA  . GLY   A 1 298 ? -0.967  -6.826  -1.593  1.00 94.59 298 A 1 
ATOM   2374 C  C   . GLY   A 1 298 ? -1.636  -6.906  -2.963  1.00 95.00 298 A 1 
ATOM   2375 O  O   . GLY   A 1 298 ? -0.925  -6.951  -3.968  1.00 92.56 298 A 1 
ATOM   2376 N  N   . THR   A 1 299 ? -2.964  -6.925  -3.039  1.00 96.19 299 A 1 
ATOM   2377 C  CA  . THR   A 1 299 ? -3.684  -7.059  -4.317  1.00 96.13 299 A 1 
ATOM   2378 C  C   . THR   A 1 299 ? -4.138  -5.716  -4.879  1.00 96.24 299 A 1 
ATOM   2379 O  O   . THR   A 1 299 ? -3.635  -5.283  -5.916  1.00 94.94 299 A 1 
ATOM   2380 C  CB  . THR   A 1 299 ? -4.857  -8.051  -4.217  1.00 94.82 299 A 1 
ATOM   2381 O  OG1 . THR   A 1 299 ? -5.782  -7.662  -3.223  1.00 85.05 299 A 1 
ATOM   2382 C  CG2 . THR   A 1 299 ? -4.381  -9.460  -3.889  1.00 84.51 299 A 1 
ATOM   2383 N  N   . GLU   A 1 300 ? -5.036  -5.027  -4.198  1.00 94.59 300 A 1 
ATOM   2384 C  CA  . GLU   A 1 300 ? -5.687  -3.822  -4.724  1.00 93.48 300 A 1 
ATOM   2385 C  C   . GLU   A 1 300 ? -4.711  -2.662  -4.962  1.00 94.37 300 A 1 
ATOM   2386 O  O   . GLU   A 1 300 ? -4.813  -1.950  -5.958  1.00 93.67 300 A 1 
ATOM   2387 C  CB  . GLU   A 1 300 ? -6.808  -3.388  -3.767  1.00 91.15 300 A 1 
ATOM   2388 C  CG  . GLU   A 1 300 ? -7.674  -2.226  -4.303  1.00 82.19 300 A 1 
ATOM   2389 C  CD  . GLU   A 1 300 ? -8.409  -2.539  -5.614  1.00 75.43 300 A 1 
ATOM   2390 O  OE1 . GLU   A 1 300 ? -8.803  -1.573  -6.302  1.00 65.63 300 A 1 
ATOM   2391 O  OE2 . GLU   A 1 300 ? -8.580  -3.733  -5.940  1.00 68.09 300 A 1 
ATOM   2392 N  N   . THR   A 1 301 ? -3.742  -2.483  -4.073  1.00 95.11 301 A 1 
ATOM   2393 C  CA  . THR   A 1 301 ? -2.726  -1.429  -4.212  1.00 95.79 301 A 1 
ATOM   2394 C  C   . THR   A 1 301 ? -1.903  -1.602  -5.490  1.00 96.65 301 A 1 
ATOM   2395 O  O   . THR   A 1 301 ? -1.759  -0.660  -6.276  1.00 96.25 301 A 1 
ATOM   2396 C  CB  . THR   A 1 301 ? -1.780  -1.427  -3.000  1.00 94.86 301 A 1 
ATOM   2397 O  OG1 . THR   A 1 301 ? -1.296  -2.734  -2.759  1.00 90.86 301 A 1 
ATOM   2398 C  CG2 . THR   A 1 301 ? -2.472  -0.956  -1.725  1.00 90.88 301 A 1 
ATOM   2399 N  N   . THR   A 1 302 ? -1.421  -2.813  -5.737  1.00 97.08 302 A 1 
ATOM   2400 C  CA  . THR   A 1 302 ? -0.623  -3.140  -6.926  1.00 97.66 302 A 1 
ATOM   2401 C  C   . THR   A 1 302 ? -1.485  -3.098  -8.190  1.00 97.97 302 A 1 
ATOM   2402 O  O   . THR   A 1 302 ? -1.107  -2.460  -9.171  1.00 97.74 302 A 1 
ATOM   2403 C  CB  . THR   A 1 302 ? 0.051   -4.511  -6.768  1.00 97.44 302 A 1 
ATOM   2404 O  OG1 . THR   A 1 302 ? 0.764   -4.555  -5.551  1.00 94.41 302 A 1 
ATOM   2405 C  CG2 . THR   A 1 302 ? 1.056   -4.771  -7.885  1.00 94.71 302 A 1 
ATOM   2406 N  N   . SER   A 1 303 ? -2.681  -3.680  -8.152  1.00 97.32 303 A 1 
ATOM   2407 C  CA  . SER   A 1 303 ? -3.649  -3.670  -9.255  1.00 97.11 303 A 1 
ATOM   2408 C  C   . SER   A 1 303 ? -4.013  -2.249  -9.694  1.00 97.52 303 A 1 
ATOM   2409 O  O   . SER   A 1 303 ? -3.921  -1.910  -10.874 1.00 97.08 303 A 1 
ATOM   2410 C  CB  . SER   A 1 303 ? -4.913  -4.418  -8.813  1.00 95.75 303 A 1 
ATOM   2411 O  OG  . SER   A 1 303 ? -5.941  -4.296  -9.782  1.00 83.50 303 A 1 
ATOM   2412 N  N   . THR   A 1 304 ? -4.365  -1.389  -8.749  1.00 96.26 304 A 1 
ATOM   2413 C  CA  . THR   A 1 304 ? -4.723  0.008   -9.031  1.00 96.07 304 A 1 
ATOM   2414 C  C   . THR   A 1 304 ? -3.534  0.786   -9.585  1.00 96.99 304 A 1 
ATOM   2415 O  O   . THR   A 1 304 ? -3.705  1.553   -10.531 1.00 96.97 304 A 1 
ATOM   2416 C  CB  . THR   A 1 304 ? -5.300  0.681   -7.781  1.00 94.93 304 A 1 
ATOM   2417 O  OG1 . THR   A 1 304 ? -6.481  0.007   -7.415  1.00 92.23 304 A 1 
ATOM   2418 C  CG2 . THR   A 1 304 ? -5.702  2.131   -8.019  1.00 92.22 304 A 1 
ATOM   2419 N  N   . THR   A 1 305 ? -2.324  0.549   -9.066  1.00 97.35 305 A 1 
ATOM   2420 C  CA  . THR   A 1 305 ? -1.099  1.180   -9.579  1.00 98.01 305 A 1 
ATOM   2421 C  C   . THR   A 1 305 ? -0.802  0.745   -11.018 1.00 98.34 305 A 1 
ATOM   2422 O  O   . THR   A 1 305 ? -0.516  1.596   -11.855 1.00 98.24 305 A 1 
ATOM   2423 C  CB  . THR   A 1 305 ? 0.100   0.882   -8.670  1.00 98.00 305 A 1 
ATOM   2424 O  OG1 . THR   A 1 305 ? -0.175  1.316   -7.356  1.00 97.05 305 A 1 
ATOM   2425 C  CG2 . THR   A 1 305 ? 1.363   1.621   -9.117  1.00 97.27 305 A 1 
ATOM   2426 N  N   . LEU   A 1 306 ? -0.935  -0.536  -11.344 1.00 98.22 306 A 1 
ATOM   2427 C  CA  . LEU   A 1 306 ? -0.775  -1.051  -12.713 1.00 98.35 306 A 1 
ATOM   2428 C  C   . LEU   A 1 306 ? -1.807  -0.449  -13.671 1.00 98.40 306 A 1 
ATOM   2429 O  O   . LEU   A 1 306 ? -1.452  -0.001  -14.760 1.00 98.15 306 A 1 
ATOM   2430 C  CB  . LEU   A 1 306 ? -0.918  -2.583  -12.714 1.00 98.24 306 A 1 
ATOM   2431 C  CG  . LEU   A 1 306 ? 0.270   -3.342  -12.101 1.00 97.25 306 A 1 
ATOM   2432 C  CD1 . LEU   A 1 306 ? -0.123  -4.801  -11.892 1.00 96.34 306 A 1 
ATOM   2433 C  CD2 . LEU   A 1 306 ? 1.494   -3.294  -13.012 1.00 96.07 306 A 1 
ATOM   2434 N  N   . ARG   A 1 307 ? -3.071  -0.386  -13.262 1.00 97.80 307 A 1 
ATOM   2435 C  CA  . ARG   A 1 307 ? -4.140  0.219   -14.063 1.00 97.52 307 A 1 
ATOM   2436 C  C   . ARG   A 1 307 ? -3.870  1.699   -14.331 1.00 97.81 307 A 1 
ATOM   2437 O  O   . ARG   A 1 307 ? -4.058  2.167   -15.450 1.00 97.24 307 A 1 
ATOM   2438 C  CB  . ARG   A 1 307 ? -5.489  -0.012  -13.362 1.00 96.15 307 A 1 
ATOM   2439 C  CG  . ARG   A 1 307 ? -6.665  0.344   -14.279 1.00 90.60 307 A 1 
ATOM   2440 C  CD  . ARG   A 1 307 ? -8.021  -0.051  -13.685 1.00 89.07 307 A 1 
ATOM   2441 N  NE  . ARG   A 1 307 ? -8.393  0.740   -12.495 1.00 84.61 307 A 1 
ATOM   2442 C  CZ  . ARG   A 1 307 ? -8.532  0.320   -11.246 1.00 83.97 307 A 1 
ATOM   2443 N  NH1 . ARG   A 1 307 ? -8.325  -0.912  -10.898 1.00 73.43 307 A 1 
ATOM   2444 N  NH2 . ARG   A 1 307 ? -8.912  1.136   -10.314 1.00 75.47 307 A 1 
ATOM   2445 N  N   . TYR   A 1 308 ? -3.374  2.406   -13.328 1.00 97.71 308 A 1 
ATOM   2446 C  CA  . TYR   A 1 308 ? -3.012  3.817   -13.465 1.00 97.71 308 A 1 
ATOM   2447 C  C   . TYR   A 1 308 ? -1.775  4.012   -14.350 1.00 97.92 308 A 1 
ATOM   2448 O  O   . TYR   A 1 308 ? -1.756  4.900   -15.197 1.00 97.62 308 A 1 
ATOM   2449 C  CB  . TYR   A 1 308 ? -2.815  4.424   -12.075 1.00 97.13 308 A 1 
ATOM   2450 C  CG  . TYR   A 1 308 ? -3.344  5.836   -11.923 1.00 96.43 308 A 1 
ATOM   2451 C  CD1 . TYR   A 1 308 ? -3.245  6.786   -12.955 1.00 94.02 308 A 1 
ATOM   2452 C  CD2 . TYR   A 1 308 ? -3.995  6.192   -10.724 1.00 93.85 308 A 1 
ATOM   2453 C  CE1 . TYR   A 1 308 ? -3.814  8.058   -12.825 1.00 92.35 308 A 1 
ATOM   2454 C  CE2 . TYR   A 1 308 ? -4.565  7.467   -10.575 1.00 91.68 308 A 1 
ATOM   2455 C  CZ  . TYR   A 1 308 ? -4.484  8.391   -11.637 1.00 92.59 308 A 1 
ATOM   2456 O  OH  . TYR   A 1 308 ? -5.077  9.607   -11.520 1.00 89.88 308 A 1 
ATOM   2457 N  N   . ALA   A 1 309 ? -0.765  3.156   -14.207 1.00 98.19 309 A 1 
ATOM   2458 C  CA  . ALA   A 1 309 ? 0.427   3.179   -15.045 1.00 98.39 309 A 1 
ATOM   2459 C  C   . ALA   A 1 309 ? 0.075   3.023   -16.530 1.00 98.48 309 A 1 
ATOM   2460 O  O   . ALA   A 1 309 ? 0.541   3.807   -17.348 1.00 98.26 309 A 1 
ATOM   2461 C  CB  . ALA   A 1 309 ? 1.388   2.083   -14.581 1.00 98.30 309 A 1 
ATOM   2462 N  N   . LEU   A 1 310 ? -0.804  2.084   -16.880 1.00 98.36 310 A 1 
ATOM   2463 C  CA  . LEU   A 1 310 ? -1.250  1.917   -18.267 1.00 98.32 310 A 1 
ATOM   2464 C  C   . LEU   A 1 310 ? -1.999  3.149   -18.793 1.00 98.23 310 A 1 
ATOM   2465 O  O   . LEU   A 1 310 ? -1.786  3.534   -19.940 1.00 97.41 310 A 1 
ATOM   2466 C  CB  . LEU   A 1 310 ? -2.125  0.663   -18.404 1.00 97.96 310 A 1 
ATOM   2467 C  CG  . LEU   A 1 310 ? -1.398  -0.684  -18.214 1.00 95.55 310 A 1 
ATOM   2468 C  CD1 . LEU   A 1 310 ? -2.396  -1.816  -18.450 1.00 93.00 310 A 1 
ATOM   2469 C  CD2 . LEU   A 1 310 ? -0.237  -0.882  -19.190 1.00 92.68 310 A 1 
ATOM   2470 N  N   . LEU   A 1 311 ? -2.820  3.800   -17.978 1.00 98.16 311 A 1 
ATOM   2471 C  CA  . LEU   A 1 311 ? -3.492  5.044   -18.369 1.00 98.04 311 A 1 
ATOM   2472 C  C   . LEU   A 1 311 ? -2.486  6.170   -18.652 1.00 98.04 311 A 1 
ATOM   2473 O  O   . LEU   A 1 311 ? -2.608  6.863   -19.661 1.00 97.47 311 A 1 
ATOM   2474 C  CB  . LEU   A 1 311 ? -4.502  5.442   -17.281 1.00 97.66 311 A 1 
ATOM   2475 C  CG  . LEU   A 1 311 ? -5.231  6.775   -17.548 1.00 96.92 311 A 1 
ATOM   2476 C  CD1 . LEU   A 1 311 ? -6.031  6.760   -18.848 1.00 95.81 311 A 1 
ATOM   2477 C  CD2 . LEU   A 1 311 ? -6.190  7.064   -16.396 1.00 95.57 311 A 1 
ATOM   2478 N  N   . LEU   A 1 312 ? -1.471  6.334   -17.803 1.00 98.22 312 A 1 
ATOM   2479 C  CA  . LEU   A 1 312 ? -0.421  7.339   -18.003 1.00 98.16 312 A 1 
ATOM   2480 C  C   . LEU   A 1 312 ? 0.428   7.032   -19.243 1.00 98.11 312 A 1 
ATOM   2481 O  O   . LEU   A 1 312 ? 0.731   7.935   -20.019 1.00 97.46 312 A 1 
ATOM   2482 C  CB  . LEU   A 1 312 ? 0.444   7.426   -16.737 1.00 98.03 312 A 1 
ATOM   2483 C  CG  . LEU   A 1 312 ? -0.288  8.069   -15.546 1.00 97.45 312 A 1 
ATOM   2484 C  CD1 . LEU   A 1 312 ? 0.505   7.845   -14.264 1.00 96.39 312 A 1 
ATOM   2485 C  CD2 . LEU   A 1 312 ? -0.466  9.577   -15.733 1.00 96.04 312 A 1 
ATOM   2486 N  N   . LEU   A 1 313 ? 0.736   5.757   -19.497 1.00 98.33 313 A 1 
ATOM   2487 C  CA  . LEU   A 1 313 ? 1.443   5.328   -20.705 1.00 98.27 313 A 1 
ATOM   2488 C  C   . LEU   A 1 313 ? 0.606   5.532   -21.984 1.00 98.02 313 A 1 
ATOM   2489 O  O   . LEU   A 1 313 ? 1.168   5.793   -23.045 1.00 97.12 313 A 1 
ATOM   2490 C  CB  . LEU   A 1 313 ? 1.854   3.856   -20.542 1.00 98.22 313 A 1 
ATOM   2491 C  CG  . LEU   A 1 313 ? 2.954   3.609   -19.490 1.00 97.48 313 A 1 
ATOM   2492 C  CD1 . LEU   A 1 313 ? 3.087   2.105   -19.237 1.00 96.11 313 A 1 
ATOM   2493 C  CD2 . LEU   A 1 313 ? 4.314   4.144   -19.928 1.00 95.65 313 A 1 
ATOM   2494 N  N   . LEU   A 1 314 ? -0.725  5.467   -21.903 1.00 97.95 314 A 1 
ATOM   2495 C  CA  . LEU   A 1 314 ? -1.618  5.856   -23.005 1.00 97.60 314 A 1 
ATOM   2496 C  C   . LEU   A 1 314 ? -1.653  7.372   -23.211 1.00 97.50 314 A 1 
ATOM   2497 O  O   . LEU   A 1 314 ? -1.705  7.836   -24.350 1.00 96.03 314 A 1 
ATOM   2498 C  CB  . LEU   A 1 314 ? -3.045  5.353   -22.725 1.00 96.68 314 A 1 
ATOM   2499 C  CG  . LEU   A 1 314 ? -3.262  3.847   -22.922 1.00 92.11 314 A 1 
ATOM   2500 C  CD1 . LEU   A 1 314 ? -4.635  3.471   -22.360 1.00 89.65 314 A 1 
ATOM   2501 C  CD2 . LEU   A 1 314 ? -3.239  3.464   -24.400 1.00 89.57 314 A 1 
ATOM   2502 N  N   . LYS   A 1 315 ? -1.637  8.145   -22.122 1.00 97.63 315 A 1 
ATOM   2503 C  CA  . LYS   A 1 315 ? -1.648  9.614   -22.147 1.00 97.49 315 A 1 
ATOM   2504 C  C   . LYS   A 1 315 ? -0.358  10.199  -22.718 1.00 97.63 315 A 1 
ATOM   2505 O  O   . LYS   A 1 315 ? -0.396  11.243  -23.368 1.00 96.69 315 A 1 
ATOM   2506 C  CB  . LYS   A 1 315 ? -1.902  10.124  -20.715 1.00 96.82 315 A 1 
ATOM   2507 C  CG  . LYS   A 1 315 ? -1.996  11.655  -20.579 1.00 94.80 315 A 1 
ATOM   2508 C  CD  . LYS   A 1 315 ? -3.178  12.223  -21.352 1.00 91.85 315 A 1 
ATOM   2509 C  CE  . LYS   A 1 315 ? -3.347  13.713  -21.056 1.00 89.62 315 A 1 
ATOM   2510 N  NZ  . LYS   A 1 315 ? -4.641  14.202  -21.579 1.00 85.44 315 A 1 
ATOM   2511 N  N   . HIS   A 1 316 ? 0.768   9.521   -22.481 1.00 97.85 316 A 1 
ATOM   2512 C  CA  . HIS   A 1 316 ? 2.118   9.963   -22.827 1.00 98.00 316 A 1 
ATOM   2513 C  C   . HIS   A 1 316 ? 2.804   8.962   -23.776 1.00 98.16 316 A 1 
ATOM   2514 O  O   . HIS   A 1 316 ? 3.723   8.242   -23.375 1.00 97.67 316 A 1 
ATOM   2515 C  CB  . HIS   A 1 316 ? 2.897   10.199  -21.527 1.00 97.85 316 A 1 
ATOM   2516 C  CG  . HIS   A 1 316 ? 2.301   11.290  -20.680 1.00 97.38 316 A 1 
ATOM   2517 N  ND1 . HIS   A 1 316 ? 2.453   12.642  -20.883 1.00 86.98 316 A 1 
ATOM   2518 C  CD2 . HIS   A 1 316 ? 1.467   11.143  -19.600 1.00 88.38 316 A 1 
ATOM   2519 C  CE1 . HIS   A 1 316 ? 1.740   13.281  -19.943 1.00 90.21 316 A 1 
ATOM   2520 N  NE2 . HIS   A 1 316 ? 1.123   12.405  -19.147 1.00 91.92 316 A 1 
ATOM   2521 N  N   . PRO   A 1 317 ? 2.382   8.877   -25.060 1.00 97.72 317 A 1 
ATOM   2522 C  CA  . PRO   A 1 317 ? 2.921   7.898   -26.013 1.00 97.61 317 A 1 
ATOM   2523 C  C   . PRO   A 1 317 ? 4.422   8.065   -26.271 1.00 97.91 317 A 1 
ATOM   2524 O  O   . PRO   A 1 317 ? 5.110   7.084   -26.548 1.00 97.28 317 A 1 
ATOM   2525 C  CB  . PRO   A 1 317 ? 2.096   8.088   -27.291 1.00 96.56 317 A 1 
ATOM   2526 C  CG  . PRO   A 1 317 ? 1.581   9.526   -27.195 1.00 93.65 317 A 1 
ATOM   2527 C  CD  . PRO   A 1 317 ? 1.370   9.707   -25.698 1.00 96.79 317 A 1 
ATOM   2528 N  N   . GLU   A 1 318 ? 4.975   9.274   -26.139 1.00 97.99 318 A 1 
ATOM   2529 C  CA  . GLU   A 1 318 ? 6.409   9.546   -26.231 1.00 97.83 318 A 1 
ATOM   2530 C  C   . GLU   A 1 318 ? 7.210   8.914   -25.084 1.00 98.17 318 A 1 
ATOM   2531 O  O   . GLU   A 1 318 ? 8.333   8.451   -25.298 1.00 97.61 318 A 1 
ATOM   2532 C  CB  . GLU   A 1 318 ? 6.662   11.066  -26.324 1.00 96.75 318 A 1 
ATOM   2533 C  CG  . GLU   A 1 318 ? 6.365   11.928  -25.074 1.00 81.06 318 A 1 
ATOM   2534 C  CD  . GLU   A 1 318 ? 4.884   12.040  -24.678 1.00 69.04 318 A 1 
ATOM   2535 O  OE1 . GLU   A 1 318 ? 4.621   12.435  -23.525 1.00 63.07 318 A 1 
ATOM   2536 O  OE2 . GLU   A 1 318 ? 4.007   11.713  -25.511 1.00 64.44 318 A 1 
ATOM   2537 N  N   . VAL   A 1 319 ? 6.631   8.828   -23.885 1.00 98.33 319 A 1 
ATOM   2538 C  CA  . VAL   A 1 319 ? 7.216   8.118   -22.739 1.00 98.47 319 A 1 
ATOM   2539 C  C   . VAL   A 1 319 ? 7.175   6.615   -22.991 1.00 98.59 319 A 1 
ATOM   2540 O  O   . VAL   A 1 319 ? 8.194   5.938   -22.850 1.00 98.33 319 A 1 
ATOM   2541 C  CB  . VAL   A 1 319 ? 6.492   8.481   -21.425 1.00 98.28 319 A 1 
ATOM   2542 C  CG1 . VAL   A 1 319 ? 6.986   7.653   -20.237 1.00 97.45 319 A 1 
ATOM   2543 C  CG2 . VAL   A 1 319 ? 6.690   9.967   -21.091 1.00 97.45 319 A 1 
ATOM   2544 N  N   . THR   A 1 320 ? 6.035   6.102   -23.445 1.00 98.50 320 A 1 
ATOM   2545 C  CA  . THR   A 1 320 ? 5.865   4.680   -23.780 1.00 98.49 320 A 1 
ATOM   2546 C  C   . THR   A 1 320 ? 6.860   4.229   -24.848 1.00 98.56 320 A 1 
ATOM   2547 O  O   . THR   A 1 320 ? 7.486   3.185   -24.689 1.00 98.25 320 A 1 
ATOM   2548 C  CB  . THR   A 1 320 ? 4.433   4.405   -24.250 1.00 98.03 320 A 1 
ATOM   2549 O  OG1 . THR   A 1 320 ? 3.529   4.878   -23.283 1.00 94.46 320 A 1 
ATOM   2550 C  CG2 . THR   A 1 320 ? 4.152   2.912   -24.426 1.00 94.37 320 A 1 
ATOM   2551 N  N   . ALA   A 1 321 ? 7.067   5.032   -25.891 1.00 98.50 321 A 1 
ATOM   2552 C  CA  . ALA   A 1 321 ? 8.027   4.732   -26.950 1.00 98.43 321 A 1 
ATOM   2553 C  C   . ALA   A 1 321 ? 9.469   4.635   -26.421 1.00 98.51 321 A 1 
ATOM   2554 O  O   . ALA   A 1 321 ? 10.198  3.720   -26.797 1.00 98.07 321 A 1 
ATOM   2555 C  CB  . ALA   A 1 321 ? 7.899   5.799   -28.040 1.00 97.94 321 A 1 
ATOM   2556 N  N   . LYS   A 1 322 ? 9.876   5.521   -25.502 1.00 98.57 322 A 1 
ATOM   2557 C  CA  . LYS   A 1 322 ? 11.203  5.459   -24.868 1.00 98.53 322 A 1 
ATOM   2558 C  C   . LYS   A 1 322 ? 11.367  4.227   -23.973 1.00 98.59 322 A 1 
ATOM   2559 O  O   . LYS   A 1 322 ? 12.431  3.620   -23.972 1.00 98.27 322 A 1 
ATOM   2560 C  CB  . LYS   A 1 322 ? 11.466  6.723   -24.052 1.00 98.30 322 A 1 
ATOM   2561 C  CG  . LYS   A 1 322 ? 11.704  7.965   -24.921 1.00 94.83 322 A 1 
ATOM   2562 C  CD  . LYS   A 1 322 ? 11.891  9.170   -23.994 1.00 90.77 322 A 1 
ATOM   2563 C  CE  . LYS   A 1 322 ? 12.106  10.455  -24.790 1.00 81.01 322 A 1 
ATOM   2564 N  NZ  . LYS   A 1 322 ? 12.287  11.604  -23.872 1.00 74.41 322 A 1 
ATOM   2565 N  N   . VAL   A 1 323 ? 10.329  3.840   -23.237 1.00 98.65 323 A 1 
ATOM   2566 C  CA  . VAL   A 1 323 ? 10.347  2.596   -22.447 1.00 98.65 323 A 1 
ATOM   2567 C  C   . VAL   A 1 323 ? 10.485  1.383   -23.368 1.00 98.66 323 A 1 
ATOM   2568 O  O   . VAL   A 1 323 ? 11.295  0.504   -23.096 1.00 98.40 323 A 1 
ATOM   2569 C  CB  . VAL   A 1 323 ? 9.099   2.471   -21.553 1.00 98.49 323 A 1 
ATOM   2570 C  CG1 . VAL   A 1 323 ? 9.030   1.118   -20.833 1.00 97.70 323 A 1 
ATOM   2571 C  CG2 . VAL   A 1 323 ? 9.089   3.555   -20.469 1.00 97.79 323 A 1 
ATOM   2572 N  N   . GLN   A 1 324 ? 9.749   1.345   -24.473 1.00 98.62 324 A 1 
ATOM   2573 C  CA  . GLN   A 1 324 ? 9.827   0.239   -25.436 1.00 98.56 324 A 1 
ATOM   2574 C  C   . GLN   A 1 324 ? 11.192  0.170   -26.138 1.00 98.50 324 A 1 
ATOM   2575 O  O   . GLN   A 1 324 ? 11.706  -0.930  -26.325 1.00 97.95 324 A 1 
ATOM   2576 C  CB  . GLN   A 1 324 ? 8.684   0.342   -26.454 1.00 98.29 324 A 1 
ATOM   2577 C  CG  . GLN   A 1 324 ? 7.332   -0.019  -25.820 1.00 97.47 324 A 1 
ATOM   2578 C  CD  . GLN   A 1 324 ? 6.188   0.007   -26.828 1.00 97.63 324 A 1 
ATOM   2579 O  OE1 . GLN   A 1 324 ? 5.901   1.006   -27.473 1.00 93.20 324 A 1 
ATOM   2580 N  NE2 . GLN   A 1 324 ? 5.490   -1.095  -26.998 1.00 92.43 324 A 1 
ATOM   2581 N  N   . GLU   A 1 325 ? 11.823  1.298   -26.460 1.00 98.50 325 A 1 
ATOM   2582 C  CA  . GLU   A 1 325 ? 13.203  1.350   -26.974 1.00 98.35 325 A 1 
ATOM   2583 C  C   . GLU   A 1 325 ? 14.192  0.761   -25.961 1.00 98.36 325 A 1 
ATOM   2584 O  O   . GLU   A 1 325 ? 15.020  -0.081  -26.320 1.00 97.69 325 A 1 
ATOM   2585 C  CB  . GLU   A 1 325 ? 13.564  2.800   -27.331 1.00 97.82 325 A 1 
ATOM   2586 C  CG  . GLU   A 1 325 ? 14.963  2.977   -27.973 1.00 87.55 325 A 1 
ATOM   2587 C  CD  . GLU   A 1 325 ? 16.162  3.010   -26.988 1.00 74.94 325 A 1 
ATOM   2588 O  OE1 . GLU   A 1 325 ? 17.265  2.541   -27.345 1.00 68.09 325 A 1 
ATOM   2589 O  OE2 . GLU   A 1 325 ? 16.027  3.514   -25.855 1.00 69.19 325 A 1 
ATOM   2590 N  N   . GLU   A 1 326 ? 14.076  1.138   -24.697 1.00 98.37 326 A 1 
ATOM   2591 C  CA  . GLU   A 1 326 ? 14.953  0.629   -23.641 1.00 98.26 326 A 1 
ATOM   2592 C  C   . GLU   A 1 326 ? 14.765  -0.884  -23.421 1.00 98.33 326 A 1 
ATOM   2593 O  O   . GLU   A 1 326 ? 15.751  -1.613  -23.290 1.00 97.67 326 A 1 
ATOM   2594 C  CB  . GLU   A 1 326 ? 14.725  1.441   -22.362 1.00 97.52 326 A 1 
ATOM   2595 C  CG  . GLU   A 1 326 ? 15.856  1.241   -21.349 1.00 94.46 326 A 1 
ATOM   2596 C  CD  . GLU   A 1 326 ? 15.693  2.155   -20.130 1.00 97.28 326 A 1 
ATOM   2597 O  OE1 . GLU   A 1 326 ? 16.609  2.950   -19.848 1.00 94.91 326 A 1 
ATOM   2598 O  OE2 . GLU   A 1 326 ? 14.637  2.060   -19.460 1.00 95.78 326 A 1 
ATOM   2599 N  N   . ILE   A 1 327 ? 13.524  -1.371  -23.461 1.00 98.53 327 A 1 
ATOM   2600 C  CA  . ILE   A 1 327 ? 13.206  -2.808  -23.427 1.00 98.54 327 A 1 
ATOM   2601 C  C   . ILE   A 1 327 ? 13.867  -3.535  -24.603 1.00 98.50 327 A 1 
ATOM   2602 O  O   . ILE   A 1 327 ? 14.509  -4.565  -24.404 1.00 98.00 327 A 1 
ATOM   2603 C  CB  . ILE   A 1 327 ? 11.675  -3.035  -23.429 1.00 98.36 327 A 1 
ATOM   2604 C  CG1 . ILE   A 1 327 ? 11.066  -2.621  -22.071 1.00 97.65 327 A 1 
ATOM   2605 C  CG2 . ILE   A 1 327 ? 11.306  -4.505  -23.724 1.00 97.70 327 A 1 
ATOM   2606 C  CD1 . ILE   A 1 327 ? 9.538   -2.480  -22.092 1.00 96.37 327 A 1 
ATOM   2607 N  N   . GLU   A 1 328 ? 13.734  -3.016  -25.814 1.00 98.39 328 A 1 
ATOM   2608 C  CA  . GLU   A 1 328 ? 14.287  -3.653  -27.012 1.00 98.15 328 A 1 
ATOM   2609 C  C   . GLU   A 1 328 ? 15.823  -3.686  -26.984 1.00 98.18 328 A 1 
ATOM   2610 O  O   . GLU   A 1 328 ? 16.430  -4.705  -27.324 1.00 97.25 328 A 1 
ATOM   2611 C  CB  . GLU   A 1 328 ? 13.726  -2.953  -28.257 1.00 97.21 328 A 1 
ATOM   2612 C  CG  . GLU   A 1 328 ? 14.036  -3.728  -29.554 1.00 86.36 328 A 1 
ATOM   2613 C  CD  . GLU   A 1 328 ? 13.033  -3.389  -30.675 1.00 75.33 328 A 1 
ATOM   2614 O  OE1 . GLU   A 1 328 ? 12.568  -4.345  -31.348 1.00 68.52 328 A 1 
ATOM   2615 O  OE2 . GLU   A 1 328 ? 12.665  -2.209  -30.842 1.00 67.15 328 A 1 
ATOM   2616 N  N   . ARG   A 1 329 ? 16.457  -2.623  -26.491 1.00 98.28 329 A 1 
ATOM   2617 C  CA  . ARG   A 1 329 ? 17.914  -2.500  -26.379 1.00 98.12 329 A 1 
ATOM   2618 C  C   . ARG   A 1 329 ? 18.510  -3.376  -25.273 1.00 98.25 329 A 1 
ATOM   2619 O  O   . ARG   A 1 329 ? 19.581  -3.949  -25.468 1.00 97.33 329 A 1 
ATOM   2620 C  CB  . ARG   A 1 329 ? 18.241  -1.015  -26.188 1.00 97.17 329 A 1 
ATOM   2621 C  CG  . ARG   A 1 329 ? 19.745  -0.735  -26.006 1.00 90.73 329 A 1 
ATOM   2622 C  CD  . ARG   A 1 329 ? 20.073  0.749   -26.199 1.00 89.43 329 A 1 
ATOM   2623 N  NE  . ARG   A 1 329 ? 19.168  1.653   -25.474 1.00 83.41 329 A 1 
ATOM   2624 C  CZ  . ARG   A 1 329 ? 19.173  1.948   -24.186 1.00 80.89 329 A 1 
ATOM   2625 N  NH1 . ARG   A 1 329 ? 20.082  1.494   -23.373 1.00 70.39 329 A 1 
ATOM   2626 N  NH2 . ARG   A 1 329 ? 18.241  2.731   -23.720 1.00 71.06 329 A 1 
ATOM   2627 N  N   . VAL   A 1 330 ? 17.859  -3.490  -24.115 1.00 98.42 330 A 1 
ATOM   2628 C  CA  . VAL   A 1 330 ? 18.403  -4.184  -22.928 1.00 98.37 330 A 1 
ATOM   2629 C  C   . VAL   A 1 330 ? 17.937  -5.638  -22.846 1.00 98.30 330 A 1 
ATOM   2630 O  O   . VAL   A 1 330 ? 18.738  -6.535  -22.564 1.00 96.94 330 A 1 
ATOM   2631 C  CB  . VAL   A 1 330 ? 18.058  -3.414  -21.636 1.00 98.03 330 A 1 
ATOM   2632 C  CG1 . VAL   A 1 330 ? 18.568  -4.129  -20.382 1.00 96.50 330 A 1 
ATOM   2633 C  CG2 . VAL   A 1 330 ? 18.683  -2.011  -21.648 1.00 96.86 330 A 1 
ATOM   2634 N  N   . ILE   A 1 331 ? 16.664  -5.885  -23.074 1.00 98.25 331 A 1 
ATOM   2635 C  CA  . ILE   A 1 331 ? 16.030  -7.203  -22.903 1.00 98.07 331 A 1 
ATOM   2636 C  C   . ILE   A 1 331 ? 15.914  -7.923  -24.246 1.00 97.60 331 A 1 
ATOM   2637 O  O   . ILE   A 1 331 ? 16.159  -9.131  -24.333 1.00 94.39 331 A 1 
ATOM   2638 C  CB  . ILE   A 1 331 ? 14.658  -7.068  -22.197 1.00 97.82 331 A 1 
ATOM   2639 C  CG1 . ILE   A 1 331 ? 14.788  -6.254  -20.885 1.00 96.51 331 A 1 
ATOM   2640 C  CG2 . ILE   A 1 331 ? 14.053  -8.452  -21.935 1.00 96.73 331 A 1 
ATOM   2641 C  CD1 . ILE   A 1 331 ? 13.477  -6.078  -20.111 1.00 95.81 331 A 1 
ATOM   2642 N  N   . GLY   A 1 332 ? 15.558  -7.201  -25.291 1.00 97.28 332 A 1 
ATOM   2643 C  CA  . GLY   A 1 332 ? 15.167  -7.766  -26.576 1.00 96.85 332 A 1 
ATOM   2644 C  C   . GLY   A 1 332 ? 13.814  -8.480  -26.508 1.00 96.78 332 A 1 
ATOM   2645 O  O   . GLY   A 1 332 ? 12.998  -8.228  -25.622 1.00 93.75 332 A 1 
ATOM   2646 N  N   . ARG   A 1 333 ? 13.561  -9.392  -27.454 1.00 95.47 333 A 1 
ATOM   2647 C  CA  . ARG   A 1 333 ? 12.259  -10.083 -27.593 1.00 94.34 333 A 1 
ATOM   2648 C  C   . ARG   A 1 333 ? 12.308  -11.586 -27.297 1.00 95.00 333 A 1 
ATOM   2649 O  O   . ARG   A 1 333 ? 11.271  -12.233 -27.265 1.00 90.33 333 A 1 
ATOM   2650 C  CB  . ARG   A 1 333 ? 11.675  -9.811  -28.988 1.00 90.68 333 A 1 
ATOM   2651 C  CG  . ARG   A 1 333 ? 11.493  -8.313  -29.266 1.00 82.83 333 A 1 
ATOM   2652 C  CD  . ARG   A 1 333 ? 10.749  -8.102  -30.582 1.00 73.79 333 A 1 
ATOM   2653 N  NE  . ARG   A 1 333 ? 10.711  -6.681  -30.958 1.00 67.22 333 A 1 
ATOM   2654 C  CZ  . ARG   A 1 333 ? 9.840   -6.090  -31.757 1.00 58.95 333 A 1 
ATOM   2655 N  NH1 . ARG   A 1 333 ? 8.852   -6.734  -32.311 1.00 53.93 333 A 1 
ATOM   2656 N  NH2 . ARG   A 1 333 ? 9.976   -4.824  -32.011 1.00 53.38 333 A 1 
ATOM   2657 N  N   . ASN   A 1 334 ? 13.501  -12.142 -27.060 1.00 94.77 334 A 1 
ATOM   2658 C  CA  . ASN   A 1 334 ? 13.720  -13.592 -26.980 1.00 94.66 334 A 1 
ATOM   2659 C  C   . ASN   A 1 334 ? 13.734  -14.141 -25.546 1.00 95.15 334 A 1 
ATOM   2660 O  O   . ASN   A 1 334 ? 13.814  -15.354 -25.351 1.00 90.87 334 A 1 
ATOM   2661 C  CB  . ASN   A 1 334 ? 15.015  -13.935 -27.734 1.00 92.77 334 A 1 
ATOM   2662 C  CG  . ASN   A 1 334 ? 14.922  -13.647 -29.224 1.00 87.39 334 A 1 
ATOM   2663 O  OD1 . ASN   A 1 334 ? 13.870  -13.636 -29.828 1.00 77.05 334 A 1 
ATOM   2664 N  ND2 . ASN   A 1 334 ? 16.046  -13.407 -29.869 1.00 75.88 334 A 1 
ATOM   2665 N  N   . ARG   A 1 335 ? 13.661  -13.279 -24.534 1.00 96.52 335 A 1 
ATOM   2666 C  CA  . ARG   A 1 335 ? 13.595  -13.676 -23.121 1.00 96.76 335 A 1 
ATOM   2667 C  C   . ARG   A 1 335 ? 12.628  -12.782 -22.349 1.00 97.42 335 A 1 
ATOM   2668 O  O   . ARG   A 1 335 ? 12.374  -11.650 -22.750 1.00 96.30 335 A 1 
ATOM   2669 C  CB  . ARG   A 1 335 ? 14.998  -13.685 -22.491 1.00 94.64 335 A 1 
ATOM   2670 C  CG  . ARG   A 1 335 ? 15.627  -12.294 -22.351 1.00 92.40 335 A 1 
ATOM   2671 C  CD  . ARG   A 1 335 ? 16.920  -12.376 -21.540 1.00 91.95 335 A 1 
ATOM   2672 N  NE  . ARG   A 1 335 ? 17.549  -11.065 -21.387 1.00 91.97 335 A 1 
ATOM   2673 C  CZ  . ARG   A 1 335 ? 17.290  -10.158 -20.450 1.00 94.54 335 A 1 
ATOM   2674 N  NH1 . ARG   A 1 335 ? 16.387  -10.314 -19.535 1.00 88.06 335 A 1 
ATOM   2675 N  NH2 . ARG   A 1 335 ? 17.969  -9.058  -20.426 1.00 89.53 335 A 1 
ATOM   2676 N  N   . SER   A 1 336 ? 12.157  -13.275 -21.212 1.00 97.24 336 A 1 
ATOM   2677 C  CA  . SER   A 1 336 ? 11.354  -12.469 -20.290 1.00 97.19 336 A 1 
ATOM   2678 C  C   . SER   A 1 336 ? 12.221  -11.438 -19.552 1.00 97.92 336 A 1 
ATOM   2679 O  O   . SER   A 1 336 ? 13.401  -11.714 -19.297 1.00 97.04 336 A 1 
ATOM   2680 C  CB  . SER   A 1 336 ? 10.639  -13.368 -19.281 1.00 94.89 336 A 1 
ATOM   2681 O  OG  . SER   A 1 336 ? 9.826   -14.317 -19.950 1.00 84.94 336 A 1 
ATOM   2682 N  N   . PRO   A 1 337 ? 11.650  -10.294 -19.151 1.00 97.89 337 A 1 
ATOM   2683 C  CA  . PRO   A 1 337 ? 12.296  -9.369  -18.222 1.00 98.01 337 A 1 
ATOM   2684 C  C   . PRO   A 1 337 ? 12.668  -10.051 -16.902 1.00 97.93 337 A 1 
ATOM   2685 O  O   . PRO   A 1 337 ? 11.955  -10.940 -16.423 1.00 97.24 337 A 1 
ATOM   2686 C  CB  . PRO   A 1 337 ? 11.289  -8.235  -18.006 1.00 97.81 337 A 1 
ATOM   2687 C  CG  . PRO   A 1 337 ? 10.408  -8.286  -19.252 1.00 96.83 337 A 1 
ATOM   2688 C  CD  . PRO   A 1 337 ? 10.365  -9.773  -19.578 1.00 97.83 337 A 1 
ATOM   2689 N  N   . CYS   A 1 338 ? 13.774  -9.613  -16.286 1.00 97.45 338 A 1 
ATOM   2690 C  CA  . CYS   A 1 338 ? 14.177  -9.997  -14.936 1.00 97.09 338 A 1 
ATOM   2691 C  C   . CYS   A 1 338 ? 14.596  -8.764  -14.124 1.00 97.36 338 A 1 
ATOM   2692 O  O   . CYS   A 1 338 ? 14.834  -7.687  -14.672 1.00 96.81 338 A 1 
ATOM   2693 C  CB  . CYS   A 1 338 ? 15.272  -11.077 -15.010 1.00 95.84 338 A 1 
ATOM   2694 S  SG  . CYS   A 1 338 ? 16.853  -10.392 -15.607 1.00 91.25 338 A 1 
ATOM   2695 N  N   . MET   A 1 339 ? 14.702  -8.891  -12.798 1.00 96.45 339 A 1 
ATOM   2696 C  CA  . MET   A 1 339 ? 15.036  -7.750  -11.930 1.00 96.05 339 A 1 
ATOM   2697 C  C   . MET   A 1 339 ? 16.460  -7.220  -12.136 1.00 95.98 339 A 1 
ATOM   2698 O  O   . MET   A 1 339 ? 16.721  -6.052  -11.850 1.00 95.32 339 A 1 
ATOM   2699 C  CB  . MET   A 1 339 ? 14.808  -8.119  -10.461 1.00 95.38 339 A 1 
ATOM   2700 C  CG  . MET   A 1 339 ? 13.318  -8.245  -10.130 1.00 93.92 339 A 1 
ATOM   2701 S  SD  . MET   A 1 339 ? 12.296  -6.794  -10.530 1.00 93.35 339 A 1 
ATOM   2702 C  CE  . MET   A 1 339 ? 13.052  -5.523  -9.498  1.00 88.04 339 A 1 
ATOM   2703 N  N   . GLN   A 1 340 ? 17.367  -8.036  -12.662 1.00 96.13 340 A 1 
ATOM   2704 C  CA  . GLN   A 1 340 ? 18.715  -7.588  -13.029 1.00 95.89 340 A 1 
ATOM   2705 C  C   . GLN   A 1 340 ? 18.692  -6.566  -14.173 1.00 96.61 340 A 1 
ATOM   2706 O  O   . GLN   A 1 340 ? 19.577  -5.718  -14.243 1.00 96.04 340 A 1 
ATOM   2707 C  CB  . GLN   A 1 340 ? 19.573  -8.797  -13.413 1.00 94.66 340 A 1 
ATOM   2708 C  CG  . GLN   A 1 340 ? 19.885  -9.686  -12.197 1.00 82.68 340 A 1 
ATOM   2709 C  CD  . GLN   A 1 340 ? 20.669  -10.947 -12.564 1.00 76.41 340 A 1 
ATOM   2710 O  OE1 . GLN   A 1 340 ? 20.880  -11.286 -13.713 1.00 67.73 340 A 1 
ATOM   2711 N  NE2 . GLN   A 1 340 ? 21.125  -11.701 -11.591 1.00 64.42 340 A 1 
ATOM   2712 N  N   . ASP   A 1 341 ? 17.669  -6.586  -15.017 1.00 97.45 341 A 1 
ATOM   2713 C  CA  . ASP   A 1 341 ? 17.520  -5.627  -16.116 1.00 97.75 341 A 1 
ATOM   2714 C  C   . ASP   A 1 341 ? 17.284  -4.205  -15.602 1.00 98.02 341 A 1 
ATOM   2715 O  O   . ASP   A 1 341 ? 17.745  -3.245  -16.215 1.00 97.64 341 A 1 
ATOM   2716 C  CB  . ASP   A 1 341 ? 16.367  -6.049  -17.038 1.00 97.71 341 A 1 
ATOM   2717 C  CG  . ASP   A 1 341 ? 16.617  -7.395  -17.708 1.00 97.43 341 A 1 
ATOM   2718 O  OD1 . ASP   A 1 341 ? 17.761  -7.652  -18.141 1.00 95.89 341 A 1 
ATOM   2719 O  OD2 . ASP   A 1 341 ? 15.676  -8.210  -17.831 1.00 95.89 341 A 1 
ATOM   2720 N  N   . ARG   A 1 342 ? 16.637  -4.062  -14.434 1.00 97.77 342 A 1 
ATOM   2721 C  CA  . ARG   A 1 342 ? 16.261  -2.764  -13.856 1.00 97.67 342 A 1 
ATOM   2722 C  C   . ARG   A 1 342 ? 17.439  -1.796  -13.725 1.00 97.80 342 A 1 
ATOM   2723 O  O   . ARG   A 1 342 ? 17.291  -0.617  -14.018 1.00 97.17 342 A 1 
ATOM   2724 C  CB  . ARG   A 1 342 ? 15.595  -3.010  -12.496 1.00 96.67 342 A 1 
ATOM   2725 C  CG  . ARG   A 1 342 ? 15.008  -1.721  -11.902 1.00 93.67 342 A 1 
ATOM   2726 C  CD  . ARG   A 1 342 ? 14.343  -2.019  -10.559 1.00 91.30 342 A 1 
ATOM   2727 N  NE  . ARG   A 1 342 ? 13.847  -0.785  -9.950  1.00 83.00 342 A 1 
ATOM   2728 C  CZ  . ARG   A 1 342 ? 13.236  -0.649  -8.791  1.00 79.54 342 A 1 
ATOM   2729 N  NH1 . ARG   A 1 342 ? 12.992  -1.662  -8.010  1.00 72.66 342 A 1 
ATOM   2730 N  NH2 . ARG   A 1 342 ? 12.865  0.527   -8.411  1.00 69.54 342 A 1 
ATOM   2731 N  N   . SER   A 1 343 ? 18.620  -2.273  -13.326 1.00 97.46 343 A 1 
ATOM   2732 C  CA  . SER   A 1 343 ? 19.826  -1.440  -13.210 1.00 97.21 343 A 1 
ATOM   2733 C  C   . SER   A 1 343 ? 20.360  -0.934  -14.556 1.00 97.66 343 A 1 
ATOM   2734 O  O   . SER   A 1 343 ? 21.111  0.036   -14.585 1.00 96.47 343 A 1 
ATOM   2735 C  CB  . SER   A 1 343 ? 20.929  -2.204  -12.469 1.00 95.82 343 A 1 
ATOM   2736 O  OG  . SER   A 1 343 ? 21.275  -3.399  -13.137 1.00 86.39 343 A 1 
ATOM   2737 N  N   . HIS   A 1 344 ? 19.966  -1.564  -15.659 1.00 98.21 344 A 1 
ATOM   2738 C  CA  . HIS   A 1 344 ? 20.334  -1.187  -17.027 1.00 98.28 344 A 1 
ATOM   2739 C  C   . HIS   A 1 344 ? 19.213  -0.424  -17.745 1.00 98.47 344 A 1 
ATOM   2740 O  O   . HIS   A 1 344 ? 19.368  -0.057  -18.909 1.00 97.79 344 A 1 
ATOM   2741 C  CB  . HIS   A 1 344 ? 20.736  -2.448  -17.804 1.00 98.04 344 A 1 
ATOM   2742 C  CG  . HIS   A 1 344 ? 21.821  -3.251  -17.145 1.00 97.09 344 A 1 
ATOM   2743 N  ND1 . HIS   A 1 344 ? 21.636  -4.289  -16.267 1.00 80.66 344 A 1 
ATOM   2744 C  CD2 . HIS   A 1 344 ? 23.182  -3.086  -17.270 1.00 82.32 344 A 1 
ATOM   2745 C  CE1 . HIS   A 1 344 ? 22.844  -4.740  -15.881 1.00 86.05 344 A 1 
ATOM   2746 N  NE2 . HIS   A 1 344 ? 23.808  -4.035  -16.470 1.00 89.23 344 A 1 
ATOM   2747 N  N   . MET   A 1 345 ? 18.093  -0.184  -17.068 1.00 98.61 345 A 1 
ATOM   2748 C  CA  . MET   A 1 345 ? 16.887  0.456   -17.598 1.00 98.69 345 A 1 
ATOM   2749 C  C   . MET   A 1 345 ? 16.493  1.689   -16.765 1.00 98.73 345 A 1 
ATOM   2750 O  O   . MET   A 1 345 ? 15.407  1.726   -16.178 1.00 98.38 345 A 1 
ATOM   2751 C  CB  . MET   A 1 345 ? 15.761  -0.579  -17.679 1.00 98.52 345 A 1 
ATOM   2752 C  CG  . MET   A 1 345 ? 16.081  -1.720  -18.645 1.00 97.83 345 A 1 
ATOM   2753 S  SD  . MET   A 1 345 ? 14.753  -2.943  -18.808 1.00 97.20 345 A 1 
ATOM   2754 C  CE  . MET   A 1 345 ? 13.536  -1.942  -19.681 1.00 92.65 345 A 1 
ATOM   2755 N  N   . PRO   A 1 346 ? 17.376  2.711   -16.675 1.00 98.70 346 A 1 
ATOM   2756 C  CA  . PRO   A 1 346 ? 17.152  3.866   -15.806 1.00 98.67 346 A 1 
ATOM   2757 C  C   . PRO   A 1 346 ? 15.897  4.657   -16.184 1.00 98.71 346 A 1 
ATOM   2758 O  O   . PRO   A 1 346 ? 15.207  5.158   -15.298 1.00 98.39 346 A 1 
ATOM   2759 C  CB  . PRO   A 1 346 ? 18.421  4.719   -15.942 1.00 98.36 346 A 1 
ATOM   2760 C  CG  . PRO   A 1 346 ? 18.973  4.342   -17.316 1.00 97.27 346 A 1 
ATOM   2761 C  CD  . PRO   A 1 346 ? 18.624  2.861   -17.407 1.00 98.37 346 A 1 
ATOM   2762 N  N   . TYR   A 1 347 ? 15.564  4.747   -17.475 1.00 98.71 347 A 1 
ATOM   2763 C  CA  . TYR   A 1 347 ? 14.364  5.449   -17.922 1.00 98.74 347 A 1 
ATOM   2764 C  C   . TYR   A 1 347 ? 13.092  4.722   -17.483 1.00 98.75 347 A 1 
ATOM   2765 O  O   . TYR   A 1 347 ? 12.190  5.338   -16.919 1.00 98.54 347 A 1 
ATOM   2766 C  CB  . TYR   A 1 347 ? 14.398  5.639   -19.442 1.00 98.65 347 A 1 
ATOM   2767 C  CG  . TYR   A 1 347 ? 13.303  6.565   -19.928 1.00 98.62 347 A 1 
ATOM   2768 C  CD1 . TYR   A 1 347 ? 12.070  6.050   -20.374 1.00 98.32 347 A 1 
ATOM   2769 C  CD2 . TYR   A 1 347 ? 13.497  7.961   -19.874 1.00 98.35 347 A 1 
ATOM   2770 C  CE1 . TYR   A 1 347 ? 11.036  6.918   -20.758 1.00 98.14 347 A 1 
ATOM   2771 C  CE2 . TYR   A 1 347 ? 12.469  8.839   -20.255 1.00 98.10 347 A 1 
ATOM   2772 C  CZ  . TYR   A 1 347 ? 11.237  8.312   -20.693 1.00 98.33 347 A 1 
ATOM   2773 O  OH  . TYR   A 1 347 ? 10.228  9.173   -21.045 1.00 97.75 347 A 1 
ATOM   2774 N  N   . THR   A 1 348 ? 13.047  3.406   -17.670 1.00 98.77 348 A 1 
ATOM   2775 C  CA  . THR   A 1 348 ? 11.912  2.585   -17.223 1.00 98.78 348 A 1 
ATOM   2776 C  C   . THR   A 1 348 ? 11.768  2.614   -15.702 1.00 98.78 348 A 1 
ATOM   2777 O  O   . THR   A 1 348 ? 10.656  2.748   -15.195 1.00 98.53 348 A 1 
ATOM   2778 C  CB  . THR   A 1 348 ? 12.062  1.142   -17.717 1.00 98.60 348 A 1 
ATOM   2779 O  OG1 . THR   A 1 348 ? 12.141  1.133   -19.127 1.00 97.34 348 A 1 
ATOM   2780 C  CG2 . THR   A 1 348 ? 10.863  0.271   -17.340 1.00 97.29 348 A 1 
ATOM   2781 N  N   . ASP   A 1 349 ? 12.882  2.557   -14.964 1.00 98.75 349 A 1 
ATOM   2782 C  CA  . ASP   A 1 349 ? 12.856  2.676   -13.503 1.00 98.66 349 A 1 
ATOM   2783 C  C   . ASP   A 1 349 ? 12.319  4.046   -13.059 1.00 98.71 349 A 1 
ATOM   2784 O  O   . ASP   A 1 349 ? 11.454  4.125   -12.185 1.00 98.37 349 A 1 
ATOM   2785 C  CB  . ASP   A 1 349 ? 14.259  2.389   -12.935 1.00 98.30 349 A 1 
ATOM   2786 C  CG  . ASP   A 1 349 ? 14.247  2.056   -11.436 1.00 97.35 349 A 1 
ATOM   2787 O  OD1 . ASP   A 1 349 ? 13.168  1.754   -10.883 1.00 95.00 349 A 1 
ATOM   2788 O  OD2 . ASP   A 1 349 ? 15.330  1.983   -10.812 1.00 94.65 349 A 1 
ATOM   2789 N  N   . ALA   A 1 350 ? 12.749  5.126   -13.735 1.00 98.77 350 A 1 
ATOM   2790 C  CA  . ALA   A 1 350 ? 12.225  6.470   -13.507 1.00 98.78 350 A 1 
ATOM   2791 C  C   . ALA   A 1 350 ? 10.721  6.568   -13.802 1.00 98.78 350 A 1 
ATOM   2792 O  O   . ALA   A 1 350 ? 9.985   7.139   -13.002 1.00 98.50 350 A 1 
ATOM   2793 C  CB  . ALA   A 1 350 ? 13.027  7.470   -14.348 1.00 98.65 350 A 1 
ATOM   2794 N  N   . VAL   A 1 351 ? 10.246  5.961   -14.887 1.00 98.81 351 A 1 
ATOM   2795 C  CA  . VAL   A 1 351 ? 8.810   5.912   -15.224 1.00 98.78 351 A 1 
ATOM   2796 C  C   . VAL   A 1 351 ? 8.008   5.211   -14.127 1.00 98.76 351 A 1 
ATOM   2797 O  O   . VAL   A 1 351 ? 6.978   5.729   -13.709 1.00 98.47 351 A 1 
ATOM   2798 C  CB  . VAL   A 1 351 ? 8.576   5.242   -16.591 1.00 98.62 351 A 1 
ATOM   2799 C  CG1 . VAL   A 1 351 ? 7.098   4.928   -16.870 1.00 97.92 351 A 1 
ATOM   2800 C  CG2 . VAL   A 1 351 ? 9.055   6.155   -17.723 1.00 98.04 351 A 1 
ATOM   2801 N  N   . VAL   A 1 352 ? 8.474   4.070   -13.624 1.00 98.79 352 A 1 
ATOM   2802 C  CA  . VAL   A 1 352 ? 7.770   3.351   -12.544 1.00 98.72 352 A 1 
ATOM   2803 C  C   . VAL   A 1 352 ? 7.720   4.189   -11.261 1.00 98.72 352 A 1 
ATOM   2804 O  O   . VAL   A 1 352 ? 6.676   4.245   -10.608 1.00 98.39 352 A 1 
ATOM   2805 C  CB  . VAL   A 1 352 ? 8.405   1.969   -12.290 1.00 98.39 352 A 1 
ATOM   2806 C  CG1 . VAL   A 1 352 ? 7.781   1.253   -11.083 1.00 96.79 352 A 1 
ATOM   2807 C  CG2 . VAL   A 1 352 ? 8.199   1.048   -13.500 1.00 97.02 352 A 1 
ATOM   2808 N  N   . HIS   A 1 353 ? 8.818   4.868   -10.906 1.00 98.80 353 A 1 
ATOM   2809 C  CA  . HIS   A 1 353 ? 8.836   5.760   -9.746  1.00 98.79 353 A 1 
ATOM   2810 C  C   . HIS   A 1 353 ? 7.911   6.961   -9.944  1.00 98.75 353 A 1 
ATOM   2811 O  O   . HIS   A 1 353 ? 7.135   7.296   -9.047  1.00 98.46 353 A 1 
ATOM   2812 C  CB  . HIS   A 1 353 ? 10.267  6.229   -9.448  1.00 98.71 353 A 1 
ATOM   2813 C  CG  . HIS   A 1 353 ? 11.117  5.168   -8.807  1.00 98.55 353 A 1 
ATOM   2814 N  ND1 . HIS   A 1 353 ? 11.643  4.071   -9.446  1.00 92.67 353 A 1 
ATOM   2815 C  CD2 . HIS   A 1 353 ? 11.510  5.072   -7.490  1.00 94.32 353 A 1 
ATOM   2816 C  CE1 . HIS   A 1 353 ? 12.319  3.341   -8.540  1.00 95.18 353 A 1 
ATOM   2817 N  NE2 . HIS   A 1 353 ? 12.272  3.917   -7.339  1.00 96.00 353 A 1 
ATOM   2818 N  N   . GLU   A 1 354 ? 7.933   7.567   -11.126 1.00 98.77 354 A 1 
ATOM   2819 C  CA  . GLU   A 1 354 ? 7.102   8.722   -11.444 1.00 98.74 354 A 1 
ATOM   2820 C  C   . GLU   A 1 354 ? 5.608   8.383   -11.462 1.00 98.67 354 A 1 
ATOM   2821 O  O   . GLU   A 1 354 ? 4.807   9.160   -10.952 1.00 98.20 354 A 1 
ATOM   2822 C  CB  . GLU   A 1 354 ? 7.562   9.337   -12.768 1.00 98.63 354 A 1 
ATOM   2823 C  CG  . GLU   A 1 354 ? 6.792   10.606  -13.164 1.00 98.21 354 A 1 
ATOM   2824 C  CD  . GLU   A 1 354 ? 6.887   11.774  -12.167 1.00 98.38 354 A 1 
ATOM   2825 O  OE1 . GLU   A 1 354 ? 6.229   12.800  -12.423 1.00 97.37 354 A 1 
ATOM   2826 O  OE2 . GLU   A 1 354 ? 7.550   11.679  -11.113 1.00 97.43 354 A 1 
ATOM   2827 N  N   . VAL   A 1 355 ? 5.237   7.199   -11.937 1.00 98.59 355 A 1 
ATOM   2828 C  CA  . VAL   A 1 355 ? 3.860   6.694   -11.799 1.00 98.47 355 A 1 
ATOM   2829 C  C   . VAL   A 1 355 ? 3.448   6.700   -10.328 1.00 98.35 355 A 1 
ATOM   2830 O  O   . VAL   A 1 355 ? 2.421   7.279   -9.985  1.00 97.88 355 A 1 
ATOM   2831 C  CB  . VAL   A 1 355 ? 3.704   5.284   -12.400 1.00 98.26 355 A 1 
ATOM   2832 C  CG1 . VAL   A 1 355 ? 2.389   4.604   -11.988 1.00 97.30 355 A 1 
ATOM   2833 C  CG2 . VAL   A 1 355 ? 3.730   5.322   -13.930 1.00 97.52 355 A 1 
ATOM   2834 N  N   . GLN   A 1 356 ? 4.245   6.106   -9.446  1.00 98.46 356 A 1 
ATOM   2835 C  CA  . GLN   A 1 356 ? 3.898   6.016   -8.023  1.00 98.43 356 A 1 
ATOM   2836 C  C   . GLN   A 1 356 ? 3.883   7.380   -7.323  1.00 98.18 356 A 1 
ATOM   2837 O  O   . GLN   A 1 356 ? 3.054   7.595   -6.437  1.00 97.42 356 A 1 
ATOM   2838 C  CB  . GLN   A 1 356 ? 4.858   5.069   -7.299  1.00 98.41 356 A 1 
ATOM   2839 C  CG  . GLN   A 1 356 ? 4.691   3.609   -7.736  1.00 97.52 356 A 1 
ATOM   2840 C  CD  . GLN   A 1 356 ? 5.339   2.672   -6.722  1.00 97.56 356 A 1 
ATOM   2841 O  OE1 . GLN   A 1 356 ? 6.498   2.314   -6.780  1.00 88.96 356 A 1 
ATOM   2842 N  NE2 . GLN   A 1 356 ? 4.588   2.271   -5.715  1.00 88.50 356 A 1 
ATOM   2843 N  N   . ARG   A 1 357 ? 4.782   8.301   -7.714  1.00 98.52 357 A 1 
ATOM   2844 C  CA  . ARG   A 1 357 ? 4.808   9.676   -7.202  1.00 98.36 357 A 1 
ATOM   2845 C  C   . ARG   A 1 357 ? 3.568   10.446  -7.632  1.00 98.18 357 A 1 
ATOM   2846 O  O   . ARG   A 1 357 ? 2.901   11.040  -6.788  1.00 97.55 357 A 1 
ATOM   2847 C  CB  . ARG   A 1 357 ? 6.082   10.380  -7.691  1.00 98.17 357 A 1 
ATOM   2848 C  CG  . ARG   A 1 357 ? 6.267   11.755  -7.041  1.00 96.63 357 A 1 
ATOM   2849 C  CD  . ARG   A 1 357 ? 7.117   12.698  -7.897  1.00 97.19 357 A 1 
ATOM   2850 N  NE  . ARG   A 1 357 ? 6.437   13.101  -9.135  1.00 96.74 357 A 1 
ATOM   2851 C  CZ  . ARG   A 1 357 ? 5.456   13.984  -9.269  1.00 97.89 357 A 1 
ATOM   2852 N  NH1 . ARG   A 1 357 ? 4.966   14.643  -8.261  1.00 93.85 357 A 1 
ATOM   2853 N  NH2 . ARG   A 1 357 ? 4.952   14.226  -10.443 1.00 94.25 357 A 1 
ATOM   2854 N  N   . TYR   A 1 358 ? 3.271   10.433  -8.932  1.00 97.80 358 A 1 
ATOM   2855 C  CA  . TYR   A 1 358 ? 2.179   11.198  -9.532  1.00 97.40 358 A 1 
ATOM   2856 C  C   . TYR   A 1 358 ? 0.807   10.764  -9.014  1.00 97.03 358 A 1 
ATOM   2857 O  O   . TYR   A 1 358 ? -0.002  11.609  -8.647  1.00 96.01 358 A 1 
ATOM   2858 C  CB  . TYR   A 1 358 ? 2.252   11.058  -11.056 1.00 97.15 358 A 1 
ATOM   2859 C  CG  . TYR   A 1 358 ? 1.098   11.717  -11.784 1.00 96.90 358 A 1 
ATOM   2860 C  CD1 . TYR   A 1 358 ? -0.069  10.984  -12.085 1.00 95.87 358 A 1 
ATOM   2861 C  CD2 . TYR   A 1 358 ? 1.163   13.081  -12.130 1.00 95.96 358 A 1 
ATOM   2862 C  CE1 . TYR   A 1 358 ? -1.157  11.603  -12.722 1.00 95.07 358 A 1 
ATOM   2863 C  CE2 . TYR   A 1 358 ? 0.080   13.709  -12.771 1.00 95.11 358 A 1 
ATOM   2864 C  CZ  . TYR   A 1 358 ? -1.080  12.964  -13.061 1.00 95.24 358 A 1 
ATOM   2865 O  OH  . TYR   A 1 358 ? -2.141  13.577  -13.681 1.00 93.60 358 A 1 
ATOM   2866 N  N   . ILE   A 1 359 ? 0.556   9.461   -8.961  1.00 96.84 359 A 1 
ATOM   2867 C  CA  . ILE   A 1 359 ? -0.782  8.966   -8.609  1.00 96.20 359 A 1 
ATOM   2868 C  C   . ILE   A 1 359 ? -1.119  9.154   -7.133  1.00 95.30 359 A 1 
ATOM   2869 O  O   . ILE   A 1 359 ? -2.301  9.173   -6.794  1.00 93.35 359 A 1 
ATOM   2870 C  CB  . ILE   A 1 359 ? -1.003  7.497   -9.038  1.00 95.88 359 A 1 
ATOM   2871 C  CG1 . ILE   A 1 359 ? -0.210  6.492   -8.179  1.00 92.73 359 A 1 
ATOM   2872 C  CG2 . ILE   A 1 359 ? -0.743  7.343   -10.546 1.00 92.42 359 A 1 
ATOM   2873 C  CD1 . ILE   A 1 359 ? -0.429  5.025   -8.547  1.00 91.92 359 A 1 
ATOM   2874 N  N   . ASP   A 1 360 ? -0.113  9.255   -6.271  1.00 95.96 360 A 1 
ATOM   2875 C  CA  . ASP   A 1 360 ? -0.275  9.394   -4.817  1.00 95.52 360 A 1 
ATOM   2876 C  C   . ASP   A 1 360 ? -1.355  8.439   -4.266  1.00 95.44 360 A 1 
ATOM   2877 O  O   . ASP   A 1 360 ? -2.393  8.845   -3.747  1.00 93.55 360 A 1 
ATOM   2878 C  CB  . ASP   A 1 360 ? -0.511  10.873  -4.485  1.00 94.48 360 A 1 
ATOM   2879 C  CG  . ASP   A 1 360 ? -0.685  11.133  -2.987  1.00 93.83 360 A 1 
ATOM   2880 O  OD1 . ASP   A 1 360 ? -0.092  10.401  -2.160  1.00 90.90 360 A 1 
ATOM   2881 O  OD2 . ASP   A 1 360 ? -1.405  12.100  -2.646  1.00 90.56 360 A 1 
ATOM   2882 N  N   . LEU   A 1 361 ? -1.130  7.139   -4.434  1.00 96.27 361 A 1 
ATOM   2883 C  CA  . LEU   A 1 361 ? -2.165  6.107   -4.260  1.00 95.71 361 A 1 
ATOM   2884 C  C   . LEU   A 1 361 ? -2.872  6.168   -2.899  1.00 94.92 361 A 1 
ATOM   2885 O  O   . LEU   A 1 361 ? -4.079  5.938   -2.811  1.00 93.04 361 A 1 
ATOM   2886 C  CB  . LEU   A 1 361 ? -1.513  4.731   -4.466  1.00 95.43 361 A 1 
ATOM   2887 C  CG  . LEU   A 1 361 ? -2.518  3.562   -4.374  1.00 94.65 361 A 1 
ATOM   2888 C  CD1 . LEU   A 1 361 ? -3.441  3.506   -5.587  1.00 92.49 361 A 1 
ATOM   2889 C  CD2 . LEU   A 1 361 ? -1.770  2.236   -4.289  1.00 92.19 361 A 1 
ATOM   2890 N  N   . LEU   A 1 362 ? -2.121  6.445   -1.834  1.00 94.70 362 A 1 
ATOM   2891 C  CA  . LEU   A 1 362 ? -2.618  6.552   -0.463  1.00 94.29 362 A 1 
ATOM   2892 C  C   . LEU   A 1 362 ? -2.253  7.929   0.114   1.00 94.46 362 A 1 
ATOM   2893 O  O   . LEU   A 1 362 ? -1.308  8.027   0.902   1.00 93.66 362 A 1 
ATOM   2894 C  CB  . LEU   A 1 362 ? -2.053  5.391   0.381   1.00 93.48 362 A 1 
ATOM   2895 C  CG  . LEU   A 1 362 ? -2.562  3.991   -0.004  1.00 91.56 362 A 1 
ATOM   2896 C  CD1 . LEU   A 1 362 ? -1.821  2.934   0.817   1.00 88.04 362 A 1 
ATOM   2897 C  CD2 . LEU   A 1 362 ? -4.058  3.820   0.282   1.00 87.12 362 A 1 
ATOM   2898 N  N   . PRO   A 1 363 ? -3.002  8.999   -0.224  1.00 93.46 363 A 1 
ATOM   2899 C  CA  . PRO   A 1 363 ? -2.654  10.391  0.103   1.00 93.27 363 A 1 
ATOM   2900 C  C   . PRO   A 1 363 ? -2.369  10.650  1.584   1.00 94.11 363 A 1 
ATOM   2901 O  O   . PRO   A 1 363 ? -1.520  11.470  1.939   1.00 93.72 363 A 1 
ATOM   2902 C  CB  . PRO   A 1 363 ? -3.859  11.217  -0.361  1.00 91.66 363 A 1 
ATOM   2903 C  CG  . PRO   A 1 363 ? -4.422  10.408  -1.521  1.00 89.35 363 A 1 
ATOM   2904 C  CD  . PRO   A 1 363 ? -4.177  8.969   -1.084  1.00 91.46 363 A 1 
ATOM   2905 N  N   . THR   A 1 364 ? -3.067  9.938   2.465   1.00 92.57 364 A 1 
ATOM   2906 C  CA  . THR   A 1 364 ? -2.920  10.052  3.925   1.00 91.84 364 A 1 
ATOM   2907 C  C   . THR   A 1 364 ? -2.323  8.801   4.570   1.00 91.94 364 A 1 
ATOM   2908 O  O   . THR   A 1 364 ? -2.416  8.636   5.788   1.00 90.36 364 A 1 
ATOM   2909 C  CB  . THR   A 1 364 ? -4.240  10.468  4.588   1.00 90.10 364 A 1 
ATOM   2910 O  OG1 . THR   A 1 364 ? -5.254  9.527   4.356   1.00 86.31 364 A 1 
ATOM   2911 C  CG2 . THR   A 1 364 ? -4.736  11.825  4.087   1.00 85.57 364 A 1 
ATOM   2912 N  N   . SER   A 1 365 ? -1.691  7.921   3.777   1.00 93.21 365 A 1 
ATOM   2913 C  CA  . SER   A 1 365 ? -1.212  6.615   4.257   1.00 93.33 365 A 1 
ATOM   2914 C  C   . SER   A 1 365 ? -2.319  5.842   4.992   1.00 92.22 365 A 1 
ATOM   2915 O  O   . SER   A 1 365 ? -3.518  6.033   4.742   1.00 89.60 365 A 1 
ATOM   2916 C  CB  . SER   A 1 365 ? 0.069   6.812   5.089   1.00 93.98 365 A 1 
ATOM   2917 O  OG  . SER   A 1 365 ? 0.747   5.591   5.281   1.00 91.64 365 A 1 
ATOM   2918 N  N   . LEU   A 1 366 ? -1.933  4.962   5.915   1.00 92.40 366 A 1 
ATOM   2919 C  CA  . LEU   A 1 366 ? -2.824  4.453   6.954   1.00 92.02 366 A 1 
ATOM   2920 C  C   . LEU   A 1 366 ? -2.550  5.205   8.263   1.00 92.77 366 A 1 
ATOM   2921 O  O   . LEU   A 1 366 ? -1.384  5.498   8.551   1.00 92.37 366 A 1 
ATOM   2922 C  CB  . LEU   A 1 366 ? -2.640  2.940   7.120   1.00 90.79 366 A 1 
ATOM   2923 C  CG  . LEU   A 1 366 ? -3.060  2.102   5.900   1.00 88.40 366 A 1 
ATOM   2924 C  CD1 . LEU   A 1 366 ? -2.767  0.628   6.179   1.00 86.27 366 A 1 
ATOM   2925 C  CD2 . LEU   A 1 366 ? -4.555  2.237   5.592   1.00 85.44 366 A 1 
ATOM   2926 N  N   . PRO   A 1 367 ? -3.574  5.486   9.086   1.00 91.44 367 A 1 
ATOM   2927 C  CA  . PRO   A 1 367 ? -3.390  6.273   10.303  1.00 91.21 367 A 1 
ATOM   2928 C  C   . PRO   A 1 367 ? -2.426  5.576   11.269  1.00 92.86 367 A 1 
ATOM   2929 O  O   . PRO   A 1 367 ? -2.507  4.364   11.507  1.00 92.81 367 A 1 
ATOM   2930 C  CB  . PRO   A 1 367 ? -4.792  6.465   10.886  1.00 88.39 367 A 1 
ATOM   2931 C  CG  . PRO   A 1 367 ? -5.576  5.274   10.330  1.00 84.50 367 A 1 
ATOM   2932 C  CD  . PRO   A 1 367 ? -4.957  5.070   8.949   1.00 87.34 367 A 1 
ATOM   2933 N  N   . HIS   A 1 368 ? -1.527  6.356   11.844  1.00 95.49 368 A 1 
ATOM   2934 C  CA  . HIS   A 1 368 ? -0.649  5.935   12.930  1.00 96.35 368 A 1 
ATOM   2935 C  C   . HIS   A 1 368 ? -1.237  6.347   14.283  1.00 95.93 368 A 1 
ATOM   2936 O  O   . HIS   A 1 368 ? -2.251  7.041   14.364  1.00 95.32 368 A 1 
ATOM   2937 C  CB  . HIS   A 1 368 ? 0.770   6.491   12.694  1.00 97.23 368 A 1 
ATOM   2938 C  CG  . HIS   A 1 368 ? 1.567   5.755   11.650  1.00 97.53 368 A 1 
ATOM   2939 N  ND1 . HIS   A 1 368 ? 2.920   5.465   11.732  1.00 92.62 368 A 1 
ATOM   2940 C  CD2 . HIS   A 1 368 ? 1.129   5.254   10.460  1.00 92.48 368 A 1 
ATOM   2941 C  CE1 . HIS   A 1 368 ? 3.272   4.824   10.610  1.00 94.27 368 A 1 
ATOM   2942 N  NE2 . HIS   A 1 368 ? 2.211   4.668   9.819   1.00 95.38 368 A 1 
ATOM   2943 N  N   . ALA   A 1 369 ? -0.593  5.920   15.357  1.00 96.72 369 A 1 
ATOM   2944 C  CA  . ALA   A 1 369 ? -0.815  6.432   16.700  1.00 96.88 369 A 1 
ATOM   2945 C  C   . ALA   A 1 369 ? 0.522   6.514   17.436  1.00 97.60 369 A 1 
ATOM   2946 O  O   . ALA   A 1 369 ? 1.421   5.709   17.179  1.00 97.27 369 A 1 
ATOM   2947 C  CB  . ALA   A 1 369 ? -1.815  5.537   17.439  1.00 95.51 369 A 1 
ATOM   2948 N  N   . VAL   A 1 370 ? 0.654   7.462   18.358  1.00 97.83 370 A 1 
ATOM   2949 C  CA  . VAL   A 1 370 ? 1.835   7.513   19.231  1.00 97.92 370 A 1 
ATOM   2950 C  C   . VAL   A 1 370 ? 1.758   6.426   20.306  1.00 97.87 370 A 1 
ATOM   2951 O  O   . VAL   A 1 370 ? 0.694   6.161   20.874  1.00 97.02 370 A 1 
ATOM   2952 C  CB  . VAL   A 1 370 ? 2.088   8.912   19.818  1.00 97.23 370 A 1 
ATOM   2953 C  CG1 . VAL   A 1 370 ? 2.445   9.892   18.703  1.00 94.25 370 A 1 
ATOM   2954 C  CG2 . VAL   A 1 370 ? 0.905   9.467   20.603  1.00 93.66 370 A 1 
ATOM   2955 N  N   . THR   A 1 371 ? 2.887   5.771   20.579  1.00 98.01 371 A 1 
ATOM   2956 C  CA  . THR   A 1 371 ? 2.952   4.603   21.480  1.00 97.92 371 A 1 
ATOM   2957 C  C   . THR   A 1 371 ? 3.142   4.974   22.951  1.00 97.76 371 A 1 
ATOM   2958 O  O   . THR   A 1 371 ? 2.924   4.140   23.835  1.00 96.21 371 A 1 
ATOM   2959 C  CB  . THR   A 1 371 ? 4.075   3.655   21.047  1.00 97.39 371 A 1 
ATOM   2960 O  OG1 . THR   A 1 371 ? 5.306   4.338   21.030  1.00 94.08 371 A 1 
ATOM   2961 C  CG2 . THR   A 1 371 ? 3.837   3.080   19.650  1.00 93.98 371 A 1 
ATOM   2962 N  N   . CYS   A 1 372 ? 3.519   6.226   23.224  1.00 97.72 372 A 1 
ATOM   2963 C  CA  . CYS   A 1 372 ? 3.725   6.805   24.548  1.00 97.57 372 A 1 
ATOM   2964 C  C   . CYS   A 1 372 ? 3.368   8.296   24.522  1.00 97.63 372 A 1 
ATOM   2965 O  O   . CYS   A 1 372 ? 3.124   8.858   23.451  1.00 96.69 372 A 1 
ATOM   2966 C  CB  . CYS   A 1 372 ? 5.179   6.556   24.982  1.00 96.78 372 A 1 
ATOM   2967 S  SG  . CYS   A 1 372 ? 6.363   7.202   23.759  1.00 93.53 372 A 1 
ATOM   2968 N  N   . ASP   A 1 373 ? 3.326   8.934   25.684  1.00 97.24 373 A 1 
ATOM   2969 C  CA  . ASP   A 1 373 ? 3.274   10.395  25.748  1.00 97.05 373 A 1 
ATOM   2970 C  C   . ASP   A 1 373 ? 4.599   10.944  25.218  1.00 97.05 373 A 1 
ATOM   2971 O  O   . ASP   A 1 373 ? 5.668   10.563  25.698  1.00 95.77 373 A 1 
ATOM   2972 C  CB  . ASP   A 1 373 ? 3.021   10.886  27.183  1.00 96.21 373 A 1 
ATOM   2973 C  CG  . ASP   A 1 373 ? 1.691   10.420  27.775  1.00 94.68 373 A 1 
ATOM   2974 O  OD1 . ASP   A 1 373 ? 0.755   10.132  27.002  1.00 92.14 373 A 1 
ATOM   2975 O  OD2 . ASP   A 1 373 ? 1.611   10.320  29.019  1.00 91.45 373 A 1 
ATOM   2976 N  N   . ILE   A 1 374 ? 4.542   11.824  24.217  1.00 96.96 374 A 1 
ATOM   2977 C  CA  . ILE   A 1 374 ? 5.740   12.361  23.574  1.00 96.66 374 A 1 
ATOM   2978 C  C   . ILE   A 1 374 ? 5.738   13.882  23.551  1.00 96.91 374 A 1 
ATOM   2979 O  O   . ILE   A 1 374 ? 4.700   14.537  23.423  1.00 96.12 374 A 1 
ATOM   2980 C  CB  . ILE   A 1 374 ? 5.980   11.780  22.160  1.00 94.94 374 A 1 
ATOM   2981 C  CG1 . ILE   A 1 374 ? 4.875   12.172  21.164  1.00 81.25 374 A 1 
ATOM   2982 C  CG2 . ILE   A 1 374 ? 6.155   10.257  22.224  1.00 79.88 374 A 1 
ATOM   2983 C  CD1 . ILE   A 1 374 ? 5.252   11.873  19.712  1.00 78.48 374 A 1 
ATOM   2984 N  N   . LYS   A 1 375 ? 6.946   14.436  23.592  1.00 97.06 375 A 1 
ATOM   2985 C  CA  . LYS   A 1 375 ? 7.197   15.821  23.214  1.00 96.74 375 A 1 
ATOM   2986 C  C   . LYS   A 1 375 ? 7.675   15.838  21.768  1.00 96.85 375 A 1 
ATOM   2987 O  O   . LYS   A 1 375 ? 8.789   15.409  21.482  1.00 95.14 375 A 1 
ATOM   2988 C  CB  . LYS   A 1 375 ? 8.196   16.448  24.196  1.00 95.41 375 A 1 
ATOM   2989 C  CG  . LYS   A 1 375 ? 8.307   17.962  23.975  1.00 85.83 375 A 1 
ATOM   2990 C  CD  . LYS   A 1 375 ? 9.282   18.577  24.984  1.00 78.98 375 A 1 
ATOM   2991 C  CE  . LYS   A 1 375 ? 9.364   20.085  24.760  1.00 66.87 375 A 1 
ATOM   2992 N  NZ  . LYS   A 1 375 ? 10.349  20.732  25.673  1.00 58.59 375 A 1 
ATOM   2993 N  N   . PHE   A 1 376 ? 6.840   16.346  20.863  1.00 96.81 376 A 1 
ATOM   2994 C  CA  . PHE   A 1 376 ? 7.166   16.499  19.448  1.00 97.17 376 A 1 
ATOM   2995 C  C   . PHE   A 1 376 ? 7.250   17.982  19.099  1.00 96.75 376 A 1 
ATOM   2996 O  O   . PHE   A 1 376 ? 6.257   18.706  19.227  1.00 93.92 376 A 1 
ATOM   2997 C  CB  . PHE   A 1 376 ? 6.132   15.765  18.592  1.00 97.15 376 A 1 
ATOM   2998 C  CG  . PHE   A 1 376 ? 6.471   15.783  17.117  1.00 97.73 376 A 1 
ATOM   2999 C  CD1 . PHE   A 1 376 ? 5.689   16.519  16.207  1.00 97.10 376 A 1 
ATOM   3000 C  CD2 . PHE   A 1 376 ? 7.586   15.069  16.646  1.00 97.04 376 A 1 
ATOM   3001 C  CE1 . PHE   A 1 376 ? 6.012   16.530  14.839  1.00 96.49 376 A 1 
ATOM   3002 C  CE2 . PHE   A 1 376 ? 7.916   15.078  15.276  1.00 96.51 376 A 1 
ATOM   3003 C  CZ  . PHE   A 1 376 ? 7.127   15.806  14.374  1.00 96.99 376 A 1 
ATOM   3004 N  N   . ARG   A 1 377 ? 8.437   18.439  18.700  1.00 95.74 377 A 1 
ATOM   3005 C  CA  . ARG   A 1 377 ? 8.741   19.875  18.615  1.00 94.91 377 A 1 
ATOM   3006 C  C   . ARG   A 1 377 ? 8.392   20.563  19.949  1.00 93.50 377 A 1 
ATOM   3007 O  O   . ARG   A 1 377 ? 8.897   20.154  21.006  1.00 86.24 377 A 1 
ATOM   3008 C  CB  . ARG   A 1 377 ? 8.074   20.488  17.360  1.00 93.92 377 A 1 
ATOM   3009 C  CG  . ARG   A 1 377 ? 8.535   19.821  16.048  1.00 92.61 377 A 1 
ATOM   3010 C  CD  . ARG   A 1 377 ? 7.890   20.503  14.849  1.00 90.88 377 A 1 
ATOM   3011 N  NE  . ARG   A 1 377 ? 8.458   19.997  13.594  1.00 90.72 377 A 1 
ATOM   3012 C  CZ  . ARG   A 1 377 ? 8.232   20.428  12.370  1.00 91.20 377 A 1 
ATOM   3013 N  NH1 . ARG   A 1 377 ? 7.367   21.372  12.106  1.00 85.73 377 A 1 
ATOM   3014 N  NH2 . ARG   A 1 377 ? 8.895   19.906  11.382  1.00 85.08 377 A 1 
ATOM   3015 N  N   . ASN   A 1 378 ? 7.524   21.565  19.937  1.00 94.06 378 A 1 
ATOM   3016 C  CA  . ASN   A 1 378 ? 7.076   22.276  21.146  1.00 93.84 378 A 1 
ATOM   3017 C  C   . ASN   A 1 378 ? 5.702   21.808  21.664  1.00 94.69 378 A 1 
ATOM   3018 O  O   . ASN   A 1 378 ? 5.064   22.508  22.454  1.00 91.50 378 A 1 
ATOM   3019 C  CB  . ASN   A 1 378 ? 7.140   23.790  20.877  1.00 91.21 378 A 1 
ATOM   3020 C  CG  . ASN   A 1 378 ? 8.568   24.289  20.729  1.00 84.58 378 A 1 
ATOM   3021 O  OD1 . ASN   A 1 378 ? 9.502   23.763  21.310  1.00 72.61 378 A 1 
ATOM   3022 N  ND2 . ASN   A 1 378 ? 8.775   25.335  19.961  1.00 71.52 378 A 1 
ATOM   3023 N  N   . TYR   A 1 379 ? 5.246   20.639  21.217  1.00 96.64 379 A 1 
ATOM   3024 C  CA  . TYR   A 1 379 ? 3.927   20.091  21.530  1.00 96.91 379 A 1 
ATOM   3025 C  C   . TYR   A 1 379 ? 4.033   18.862  22.431  1.00 96.92 379 A 1 
ATOM   3026 O  O   . TYR   A 1 379 ? 5.025   18.133  22.411  1.00 95.42 379 A 1 
ATOM   3027 C  CB  . TYR   A 1 379 ? 3.178   19.782  20.228  1.00 96.73 379 A 1 
ATOM   3028 C  CG  . TYR   A 1 379 ? 3.205   20.905  19.209  1.00 96.62 379 A 1 
ATOM   3029 C  CD1 . TYR   A 1 379 ? 2.660   22.167  19.519  1.00 95.03 379 A 1 
ATOM   3030 C  CD2 . TYR   A 1 379 ? 3.806   20.701  17.947  1.00 95.13 379 A 1 
ATOM   3031 C  CE1 . TYR   A 1 379 ? 2.705   23.215  18.584  1.00 94.21 379 A 1 
ATOM   3032 C  CE2 . TYR   A 1 379 ? 3.854   21.741  17.001  1.00 94.22 379 A 1 
ATOM   3033 C  CZ  . TYR   A 1 379 ? 3.300   22.999  17.323  1.00 94.64 379 A 1 
ATOM   3034 O  OH  . TYR   A 1 379 ? 3.341   24.018  16.402  1.00 93.04 379 A 1 
ATOM   3035 N  N   . LEU   A 1 380 ? 2.995   18.630  23.217  1.00 96.54 380 A 1 
ATOM   3036 C  CA  . LEU   A 1 380 ? 2.813   17.415  24.006  1.00 96.32 380 A 1 
ATOM   3037 C  C   . LEU   A 1 380 ? 1.669   16.615  23.386  1.00 96.23 380 A 1 
ATOM   3038 O  O   . LEU   A 1 380 ? 0.531   17.088  23.356  1.00 94.76 380 A 1 
ATOM   3039 C  CB  . LEU   A 1 380 ? 2.522   17.786  25.470  1.00 95.24 380 A 1 
ATOM   3040 C  CG  . LEU   A 1 380 ? 3.765   18.243  26.249  1.00 85.55 380 A 1 
ATOM   3041 C  CD1 . LEU   A 1 380 ? 3.355   18.986  27.521  1.00 79.66 380 A 1 
ATOM   3042 C  CD2 . LEU   A 1 380 ? 4.644   17.056  26.648  1.00 80.81 380 A 1 
ATOM   3043 N  N   . ILE   A 1 381 ? 1.976   15.429  22.889  1.00 96.73 381 A 1 
ATOM   3044 C  CA  . ILE   A 1 381 ? 1.015   14.538  22.235  1.00 96.96 381 A 1 
ATOM   3045 C  C   . ILE   A 1 381 ? 0.803   13.324  23.146  1.00 96.82 381 A 1 
ATOM   3046 O  O   . ILE   A 1 381 ? 1.743   12.546  23.339  1.00 96.13 381 A 1 
ATOM   3047 C  CB  . ILE   A 1 381 ? 1.482   14.148  20.815  1.00 97.03 381 A 1 
ATOM   3048 C  CG1 . ILE   A 1 381 ? 1.813   15.397  19.961  1.00 96.20 381 A 1 
ATOM   3049 C  CG2 . ILE   A 1 381 ? 0.385   13.304  20.144  1.00 96.34 381 A 1 
ATOM   3050 C  CD1 . ILE   A 1 381 ? 2.324   15.082  18.548  1.00 94.40 381 A 1 
ATOM   3051 N  N   . PRO   A 1 382 ? -0.397  13.150  23.714  1.00 96.34 382 A 1 
ATOM   3052 C  CA  . PRO   A 1 382 ? -0.679  12.024  24.598  1.00 96.02 382 A 1 
ATOM   3053 C  C   . PRO   A 1 382 ? -0.625  10.680  23.871  1.00 96.53 382 A 1 
ATOM   3054 O  O   . PRO   A 1 382 ? -1.017  10.570  22.705  1.00 96.12 382 A 1 
ATOM   3055 C  CB  . PRO   A 1 382 ? -2.070  12.276  25.190  1.00 94.51 382 A 1 
ATOM   3056 C  CG  . PRO   A 1 382 ? -2.290  13.769  25.001  1.00 91.72 382 A 1 
ATOM   3057 C  CD  . PRO   A 1 382 ? -1.525  14.072  23.720  1.00 94.77 382 A 1 
ATOM   3058 N  N   . LYS   A 1 383 ? -0.238  9.637   24.593  1.00 96.37 383 A 1 
ATOM   3059 C  CA  . LYS   A 1 383 ? -0.276  8.249   24.128  1.00 96.65 383 A 1 
ATOM   3060 C  C   . LYS   A 1 383 ? -1.632  7.895   23.507  1.00 96.17 383 A 1 
ATOM   3061 O  O   . LYS   A 1 383 ? -2.685  8.204   24.057  1.00 95.04 383 A 1 
ATOM   3062 C  CB  . LYS   A 1 383 ? 0.056   7.316   25.306  1.00 96.72 383 A 1 
ATOM   3063 C  CG  . LYS   A 1 383 ? -0.001  5.833   24.908  1.00 95.71 383 A 1 
ATOM   3064 C  CD  . LYS   A 1 383 ? 0.381   4.941   26.092  1.00 93.97 383 A 1 
ATOM   3065 C  CE  . LYS   A 1 383 ? 0.274   3.475   25.670  1.00 87.07 383 A 1 
ATOM   3066 N  NZ  . LYS   A 1 383 ? 0.689   2.570   26.770  1.00 81.54 383 A 1 
ATOM   3067 N  N   . GLY   A 1 384 ? -1.588  7.197   22.387  1.00 95.88 384 A 1 
ATOM   3068 C  CA  . GLY   A 1 384 ? -2.785  6.759   21.667  1.00 95.05 384 A 1 
ATOM   3069 C  C   . GLY   A 1 384 ? -3.396  7.817   20.747  1.00 94.65 384 A 1 
ATOM   3070 O  O   . GLY   A 1 384 ? -4.331  7.496   20.017  1.00 93.10 384 A 1 
ATOM   3071 N  N   . THR   A 1 385 ? -2.881  9.042   20.736  1.00 95.13 385 A 1 
ATOM   3072 C  CA  . THR   A 1 385 ? -3.341  10.074  19.793  1.00 95.19 385 A 1 
ATOM   3073 C  C   . THR   A 1 385 ? -3.110  9.611   18.359  1.00 95.36 385 A 1 
ATOM   3074 O  O   . THR   A 1 385 ? -2.016  9.167   18.009  1.00 94.76 385 A 1 
ATOM   3075 C  CB  . THR   A 1 385 ? -2.654  11.423  20.029  1.00 94.88 385 A 1 
ATOM   3076 O  OG1 . THR   A 1 385 ? -2.872  11.838  21.356  1.00 93.07 385 A 1 
ATOM   3077 C  CG2 . THR   A 1 385 ? -3.200  12.532  19.126  1.00 93.40 385 A 1 
ATOM   3078 N  N   . THR   A 1 386 ? -4.149  9.713   17.536  1.00 93.75 386 A 1 
ATOM   3079 C  CA  . THR   A 1 386 ? -4.074  9.348   16.118  1.00 93.11 386 A 1 
ATOM   3080 C  C   . THR   A 1 386 ? -3.215  10.351  15.358  1.00 93.99 386 A 1 
ATOM   3081 O  O   . THR   A 1 386 ? -3.368  11.557  15.533  1.00 93.65 386 A 1 
ATOM   3082 C  CB  . THR   A 1 386 ? -5.476  9.247   15.496  1.00 91.05 386 A 1 
ATOM   3083 O  OG1 . THR   A 1 386 ? -6.224  8.264   16.183  1.00 87.90 386 A 1 
ATOM   3084 C  CG2 . THR   A 1 386 ? -5.467  8.831   14.026  1.00 87.76 386 A 1 
ATOM   3085 N  N   . ILE   A 1 387 ? -2.348  9.843   14.492  1.00 95.37 387 A 1 
ATOM   3086 C  CA  . ILE   A 1 387 ? -1.484  10.622  13.609  1.00 96.06 387 A 1 
ATOM   3087 C  C   . ILE   A 1 387 ? -1.919  10.383  12.166  1.00 95.41 387 A 1 
ATOM   3088 O  O   . ILE   A 1 387 ? -1.935  9.246   11.696  1.00 94.85 387 A 1 
ATOM   3089 C  CB  . ILE   A 1 387 ? -0.001  10.255  13.827  1.00 96.93 387 A 1 
ATOM   3090 C  CG1 . ILE   A 1 387 ? 0.449   10.304  15.309  1.00 96.46 387 A 1 
ATOM   3091 C  CG2 . ILE   A 1 387 ? 0.902   11.147  12.964  1.00 96.74 387 A 1 
ATOM   3092 C  CD1 . ILE   A 1 387 ? 0.286   11.662  16.000  1.00 95.35 387 A 1 
ATOM   3093 N  N   . LEU   A 1 388 ? -2.258  11.461  11.464  1.00 94.78 388 A 1 
ATOM   3094 C  CA  . LEU   A 1 388 ? -2.557  11.446  10.038  1.00 94.28 388 A 1 
ATOM   3095 C  C   . LEU   A 1 388 ? -1.357  12.006  9.271   1.00 95.50 388 A 1 
ATOM   3096 O  O   . LEU   A 1 388 ? -0.845  13.070  9.606   1.00 95.59 388 A 1 
ATOM   3097 C  CB  . LEU   A 1 388 ? -3.846  12.242  9.786   1.00 92.16 388 A 1 
ATOM   3098 C  CG  . LEU   A 1 388 ? -4.450  12.011  8.390   1.00 88.13 388 A 1 
ATOM   3099 C  CD1 . LEU   A 1 388 ? -5.060  10.611  8.282   1.00 84.18 388 A 1 
ATOM   3100 C  CD2 . LEU   A 1 388 ? -5.557  13.031  8.131   1.00 83.27 388 A 1 
ATOM   3101 N  N   . ILE   A 1 389 ? -0.900  11.284  8.257   1.00 95.66 389 A 1 
ATOM   3102 C  CA  . ILE   A 1 389 ? 0.331   11.594  7.527   1.00 96.46 389 A 1 
ATOM   3103 C  C   . ILE   A 1 389 ? -0.053  11.999  6.109   1.00 96.44 389 A 1 
ATOM   3104 O  O   . ILE   A 1 389 ? -0.614  11.184  5.385   1.00 95.97 389 A 1 
ATOM   3105 C  CB  . ILE   A 1 389 ? 1.262   10.367  7.524   1.00 96.73 389 A 1 
ATOM   3106 C  CG1 . ILE   A 1 389 ? 1.607   9.880   8.954   1.00 94.66 389 A 1 
ATOM   3107 C  CG2 . ILE   A 1 389 ? 2.556   10.678  6.748   1.00 94.39 389 A 1 
ATOM   3108 C  CD1 . ILE   A 1 389 ? 1.877   8.379   8.989   1.00 91.25 389 A 1 
ATOM   3109 N  N   . SER   A 1 390 ? 0.269   13.215  5.692   1.00 96.44 390 A 1 
ATOM   3110 C  CA  . SER   A 1 390 ? 0.076   13.636  4.304   1.00 96.83 390 A 1 
ATOM   3111 C  C   . SER   A 1 390 ? 1.242   13.140  3.447   1.00 97.40 390 A 1 
ATOM   3112 O  O   . SER   A 1 390 ? 2.281   13.791  3.377   1.00 97.21 390 A 1 
ATOM   3113 C  CB  . SER   A 1 390 ? -0.086  15.156  4.228   1.00 96.31 390 A 1 
ATOM   3114 O  OG  . SER   A 1 390 ? -0.266  15.557  2.882   1.00 95.02 390 A 1 
ATOM   3115 N  N   . LEU   A 1 391 ? 1.085   11.988  2.787   1.00 97.20 391 A 1 
ATOM   3116 C  CA  . LEU   A 1 391 ? 2.077   11.525  1.805   1.00 97.49 391 A 1 
ATOM   3117 C  C   . LEU   A 1 391 ? 2.070   12.405  0.554   1.00 97.51 391 A 1 
ATOM   3118 O  O   . LEU   A 1 391 ? 3.141   12.701  0.031   1.00 97.09 391 A 1 
ATOM   3119 C  CB  . LEU   A 1 391 ? 1.861   10.047  1.441   1.00 97.44 391 A 1 
ATOM   3120 C  CG  . LEU   A 1 391 ? 2.060   9.052   2.598   1.00 97.11 391 A 1 
ATOM   3121 C  CD1 . LEU   A 1 391 ? 1.935   7.626   2.064   1.00 96.82 391 A 1 
ATOM   3122 C  CD2 . LEU   A 1 391 ? 3.430   9.180   3.275   1.00 96.59 391 A 1 
ATOM   3123 N  N   . THR   A 1 392 ? 0.908   12.923  0.156   1.00 96.78 392 A 1 
ATOM   3124 C  CA  . THR   A 1 392 ? 0.768   13.926  -0.911  1.00 96.49 392 A 1 
ATOM   3125 C  C   . THR   A 1 392 ? 1.737   15.086  -0.737  1.00 97.09 392 A 1 
ATOM   3126 O  O   . THR   A 1 392 ? 2.420   15.478  -1.670  1.00 96.82 392 A 1 
ATOM   3127 C  CB  . THR   A 1 392 ? -0.637  14.532  -0.908  1.00 95.26 392 A 1 
ATOM   3128 O  OG1 . THR   A 1 392 ? -1.630  13.547  -0.757  1.00 92.72 392 A 1 
ATOM   3129 C  CG2 . THR   A 1 392 ? -0.914  15.351  -2.169  1.00 92.79 392 A 1 
ATOM   3130 N  N   . SER   A 1 393 ? 1.859   15.618  0.478   1.00 97.62 393 A 1 
ATOM   3131 C  CA  . SER   A 1 393 ? 2.741   16.758  0.750   1.00 97.98 393 A 1 
ATOM   3132 C  C   . SER   A 1 393 ? 4.231   16.457  0.575   1.00 98.20 393 A 1 
ATOM   3133 O  O   . SER   A 1 393 ? 5.037   17.385  0.532   1.00 97.87 393 A 1 
ATOM   3134 C  CB  . SER   A 1 393 ? 2.493   17.288  2.163   1.00 97.81 393 A 1 
ATOM   3135 O  OG  . SER   A 1 393 ? 2.971   16.403  3.161   1.00 96.85 393 A 1 
ATOM   3136 N  N   . VAL   A 1 394 ? 4.606   15.182  0.513   1.00 98.55 394 A 1 
ATOM   3137 C  CA  . VAL   A 1 394 ? 5.972   14.717  0.261   1.00 98.65 394 A 1 
ATOM   3138 C  C   . VAL   A 1 394 ? 6.150   14.374  -1.217  1.00 98.65 394 A 1 
ATOM   3139 O  O   . VAL   A 1 394 ? 7.114   14.814  -1.835  1.00 98.31 394 A 1 
ATOM   3140 C  CB  . VAL   A 1 394 ? 6.321   13.507  1.146   1.00 98.55 394 A 1 
ATOM   3141 C  CG1 . VAL   A 1 394 ? 7.783   13.100  0.982   1.00 97.56 394 A 1 
ATOM   3142 C  CG2 . VAL   A 1 394 ? 6.084   13.805  2.634   1.00 97.62 394 A 1 
ATOM   3143 N  N   . LEU   A 1 395 ? 5.207   13.631  -1.792  1.00 98.49 395 A 1 
ATOM   3144 C  CA  . LEU   A 1 395 ? 5.246   13.196  -3.194  1.00 98.40 395 A 1 
ATOM   3145 C  C   . LEU   A 1 395 ? 5.032   14.354  -4.180  1.00 98.26 395 A 1 
ATOM   3146 O  O   . LEU   A 1 395 ? 5.573   14.326  -5.280  1.00 97.72 395 A 1 
ATOM   3147 C  CB  . LEU   A 1 395 ? 4.183   12.105  -3.410  1.00 98.30 395 A 1 
ATOM   3148 C  CG  . LEU   A 1 395 ? 4.427   10.804  -2.622  1.00 97.77 395 A 1 
ATOM   3149 C  CD1 . LEU   A 1 395 ? 3.229   9.871   -2.785  1.00 97.11 395 A 1 
ATOM   3150 C  CD2 . LEU   A 1 395 ? 5.678   10.065  -3.102  1.00 96.78 395 A 1 
ATOM   3151 N  N   . HIS   A 1 396 ? 4.299   15.379  -3.781  1.00 97.94 396 A 1 
ATOM   3152 C  CA  . HIS   A 1 396 ? 4.042   16.594  -4.557  1.00 97.60 396 A 1 
ATOM   3153 C  C   . HIS   A 1 396 ? 4.807   17.812  -4.005  1.00 97.69 396 A 1 
ATOM   3154 O  O   . HIS   A 1 396 ? 4.380   18.952  -4.184  1.00 96.41 396 A 1 
ATOM   3155 C  CB  . HIS   A 1 396 ? 2.524   16.826  -4.684  1.00 96.76 396 A 1 
ATOM   3156 C  CG  . HIS   A 1 396 ? 1.755   15.810  -5.495  1.00 95.23 396 A 1 
ATOM   3157 N  ND1 . HIS   A 1 396 ? 0.462   15.992  -5.959  1.00 81.15 396 A 1 
ATOM   3158 C  CD2 . HIS   A 1 396 ? 2.157   14.585  -5.955  1.00 82.07 396 A 1 
ATOM   3159 C  CE1 . HIS   A 1 396 ? 0.112   14.903  -6.662  1.00 83.77 396 A 1 
ATOM   3160 N  NE2 . HIS   A 1 396 ? 1.117   14.028  -6.684  1.00 86.62 396 A 1 
ATOM   3161 N  N   . ASP   A 1 397 ? 5.944   17.597  -3.327  1.00 98.20 397 A 1 
ATOM   3162 C  CA  . ASP   A 1 397 ? 6.813   18.699  -2.911  1.00 98.31 397 A 1 
ATOM   3163 C  C   . ASP   A 1 397 ? 7.394   19.415  -4.142  1.00 98.35 397 A 1 
ATOM   3164 O  O   . ASP   A 1 397 ? 8.174   18.859  -4.912  1.00 97.95 397 A 1 
ATOM   3165 C  CB  . ASP   A 1 397 ? 7.920   18.210  -1.973  1.00 98.21 397 A 1 
ATOM   3166 C  CG  . ASP   A 1 397 ? 8.733   19.378  -1.403  1.00 97.86 397 A 1 
ATOM   3167 O  OD1 . ASP   A 1 397 ? 9.445   20.050  -2.179  1.00 95.41 397 A 1 
ATOM   3168 O  OD2 . ASP   A 1 397 ? 8.629   19.636  -0.184  1.00 94.89 397 A 1 
ATOM   3169 N  N   . ASN   A 1 398 ? 7.025   20.680  -4.316  1.00 98.01 398 A 1 
ATOM   3170 C  CA  . ASN   A 1 398 ? 7.373   21.465  -5.502  1.00 97.70 398 A 1 
ATOM   3171 C  C   . ASN   A 1 398 ? 8.841   21.912  -5.564  1.00 98.03 398 A 1 
ATOM   3172 O  O   . ASN   A 1 398 ? 9.271   22.450  -6.585  1.00 96.47 398 A 1 
ATOM   3173 C  CB  . ASN   A 1 398 ? 6.406   22.655  -5.605  1.00 95.76 398 A 1 
ATOM   3174 C  CG  . ASN   A 1 398 ? 6.516   23.679  -4.478  1.00 92.60 398 A 1 
ATOM   3175 O  OD1 . ASN   A 1 398 ? 7.420   23.715  -3.665  1.00 80.78 398 A 1 
ATOM   3176 N  ND2 . ASN   A 1 398 ? 5.562   24.577  -4.398  1.00 82.23 398 A 1 
ATOM   3177 N  N   . LYS   A 1 399 ? 9.623   21.728  -4.488  1.00 98.08 399 A 1 
ATOM   3178 C  CA  . LYS   A 1 399 ? 11.065  21.995  -4.491  1.00 97.92 399 A 1 
ATOM   3179 C  C   . LYS   A 1 399 ? 11.845  20.768  -4.935  1.00 98.21 399 A 1 
ATOM   3180 O  O   . LYS   A 1 399 ? 12.793  20.906  -5.695  1.00 97.23 399 A 1 
ATOM   3181 C  CB  . LYS   A 1 399 ? 11.542  22.437  -3.105  1.00 97.02 399 A 1 
ATOM   3182 C  CG  . LYS   A 1 399 ? 10.942  23.774  -2.661  1.00 86.13 399 A 1 
ATOM   3183 C  CD  . LYS   A 1 399 ? 11.517  24.133  -1.290  1.00 78.90 399 A 1 
ATOM   3184 C  CE  . LYS   A 1 399 ? 10.948  25.463  -0.811  1.00 67.09 399 A 1 
ATOM   3185 N  NZ  . LYS   A 1 399 ? 11.462  25.793  0.539   1.00 58.15 399 A 1 
ATOM   3186 N  N   . GLU   A 1 400 ? 11.453  19.588  -4.459  1.00 98.29 400 A 1 
ATOM   3187 C  CA  . GLU   A 1 400 ? 12.075  18.325  -4.862  1.00 98.39 400 A 1 
ATOM   3188 C  C   . GLU   A 1 400 ? 11.634  17.897  -6.266  1.00 98.45 400 A 1 
ATOM   3189 O  O   . GLU   A 1 400 ? 12.444  17.407  -7.046  1.00 97.63 400 A 1 
ATOM   3190 C  CB  . GLU   A 1 400 ? 11.729  17.242  -3.839  1.00 98.16 400 A 1 
ATOM   3191 C  CG  . GLU   A 1 400 ? 12.417  15.889  -4.111  1.00 96.97 400 A 1 
ATOM   3192 C  CD  . GLU   A 1 400 ? 13.926  15.834  -3.827  1.00 97.33 400 A 1 
ATOM   3193 O  OE1 . GLU   A 1 400 ? 14.506  14.735  -4.035  1.00 94.00 400 A 1 
ATOM   3194 O  OE2 . GLU   A 1 400 ? 14.513  16.812  -3.316  1.00 94.63 400 A 1 
ATOM   3195 N  N   . PHE   A 1 401 ? 10.360  18.111  -6.584  1.00 98.59 401 A 1 
ATOM   3196 C  CA  . PHE   A 1 401 ? 9.730   17.744  -7.844  1.00 98.54 401 A 1 
ATOM   3197 C  C   . PHE   A 1 401 ? 9.100   18.990  -8.488  1.00 98.35 401 A 1 
ATOM   3198 O  O   . PHE   A 1 401 ? 7.935   19.301  -8.234  1.00 97.41 401 A 1 
ATOM   3199 C  CB  . PHE   A 1 401 ? 8.700   16.641  -7.591  1.00 98.46 401 A 1 
ATOM   3200 C  CG  . PHE   A 1 401 ? 9.232   15.422  -6.861  1.00 98.63 401 A 1 
ATOM   3201 C  CD1 . PHE   A 1 401 ? 10.251  14.637  -7.422  1.00 98.34 401 A 1 
ATOM   3202 C  CD2 . PHE   A 1 401 ? 8.699   15.068  -5.604  1.00 98.34 401 A 1 
ATOM   3203 C  CE1 . PHE   A 1 401 ? 10.731  13.502  -6.747  1.00 98.16 401 A 1 
ATOM   3204 C  CE2 . PHE   A 1 401 ? 9.170   13.933  -4.926  1.00 98.12 401 A 1 
ATOM   3205 C  CZ  . PHE   A 1 401 ? 10.188  13.149  -5.497  1.00 98.34 401 A 1 
ATOM   3206 N  N   . PRO   A 1 402 ? 9.854   19.743  -9.316  1.00 98.23 402 A 1 
ATOM   3207 C  CA  . PRO   A 1 402 ? 9.320   20.911  -10.009 1.00 97.94 402 A 1 
ATOM   3208 C  C   . PRO   A 1 402 ? 8.101   20.558  -10.869 1.00 97.94 402 A 1 
ATOM   3209 O  O   . PRO   A 1 402 ? 8.134   19.578  -11.604 1.00 95.50 402 A 1 
ATOM   3210 C  CB  . PRO   A 1 402 ? 10.474  21.443  -10.862 1.00 96.91 402 A 1 
ATOM   3211 C  CG  . PRO   A 1 402 ? 11.721  20.928  -10.141 1.00 94.00 402 A 1 
ATOM   3212 C  CD  . PRO   A 1 402 ? 11.274  19.581  -9.596  1.00 97.34 402 A 1 
ATOM   3213 N  N   . ASN   A 1 403 ? 7.049   21.373  -10.827 1.00 98.05 403 A 1 
ATOM   3214 C  CA  . ASN   A 1 403 ? 5.767   21.079  -11.478 1.00 97.91 403 A 1 
ATOM   3215 C  C   . ASN   A 1 403 ? 5.184   19.717  -11.035 1.00 97.93 403 A 1 
ATOM   3216 O  O   . ASN   A 1 403 ? 4.961   18.840  -11.870 1.00 96.38 403 A 1 
ATOM   3217 C  CB  . ASN   A 1 403 ? 5.896   21.205  -13.008 1.00 97.18 403 A 1 
ATOM   3218 C  CG  . ASN   A 1 403 ? 6.488   22.524  -13.456 1.00 92.05 403 A 1 
ATOM   3219 O  OD1 . ASN   A 1 403 ? 6.121   23.589  -13.004 1.00 81.48 403 A 1 
ATOM   3220 N  ND2 . ASN   A 1 403 ? 7.438   22.481  -14.363 1.00 79.91 403 A 1 
ATOM   3221 N  N   . PRO   A 1 404 ? 4.933   19.511  -9.740  1.00 97.77 404 A 1 
ATOM   3222 C  CA  . PRO   A 1 404 ? 4.588   18.196  -9.185  1.00 97.46 404 A 1 
ATOM   3223 C  C   . PRO   A 1 404 ? 3.282   17.616  -9.730  1.00 97.17 404 A 1 
ATOM   3224 O  O   . PRO   A 1 404 ? 3.114   16.399  -9.732  1.00 95.64 404 A 1 
ATOM   3225 C  CB  . PRO   A 1 404 ? 4.520   18.415  -7.672  1.00 96.72 404 A 1 
ATOM   3226 C  CG  . PRO   A 1 404 ? 4.149   19.889  -7.537  1.00 95.19 404 A 1 
ATOM   3227 C  CD  . PRO   A 1 404 ? 4.892   20.523  -8.705  1.00 96.81 404 A 1 
ATOM   3228 N  N   . GLU   A 1 405 ? 2.392   18.458  -10.246 1.00 96.22 405 A 1 
ATOM   3229 C  CA  . GLU   A 1 405 ? 1.124   18.048  -10.872 1.00 95.31 405 A 1 
ATOM   3230 C  C   . GLU   A 1 405 ? 1.306   17.470  -12.288 1.00 95.61 405 A 1 
ATOM   3231 O  O   . GLU   A 1 405 ? 0.354   16.975  -12.890 1.00 94.26 405 A 1 
ATOM   3232 C  CB  . GLU   A 1 405 ? 0.162   19.252  -10.915 1.00 93.66 405 A 1 
ATOM   3233 C  CG  . GLU   A 1 405 ? -0.074  19.953  -9.561  1.00 87.68 405 A 1 
ATOM   3234 C  CD  . GLU   A 1 405 ? -0.627  19.042  -8.461  1.00 75.58 405 A 1 
ATOM   3235 O  OE1 . GLU   A 1 405 ? -0.343  19.338  -7.277  1.00 67.37 405 A 1 
ATOM   3236 O  OE2 . GLU   A 1 405 ? -1.349  18.079  -8.784  1.00 67.06 405 A 1 
ATOM   3237 N  N   . MET   A 1 406 ? 2.512   17.546  -12.851 1.00 96.77 406 A 1 
ATOM   3238 C  CA  . MET   A 1 406 ? 2.831   16.976  -14.157 1.00 96.89 406 A 1 
ATOM   3239 C  C   . MET   A 1 406 ? 3.451   15.587  -14.001 1.00 97.39 406 A 1 
ATOM   3240 O  O   . MET   A 1 406 ? 4.321   15.372  -13.159 1.00 96.81 406 A 1 
ATOM   3241 C  CB  . MET   A 1 406 ? 3.785   17.901  -14.928 1.00 95.87 406 A 1 
ATOM   3242 C  CG  . MET   A 1 406 ? 3.142   19.245  -15.311 1.00 87.04 406 A 1 
ATOM   3243 S  SD  . MET   A 1 406 ? 2.808   19.482  -17.079 1.00 78.33 406 A 1 
ATOM   3244 C  CE  . MET   A 1 406 ? 4.484   19.397  -17.752 1.00 66.81 406 A 1 
ATOM   3245 N  N   . PHE   A 1 407 ? 3.045   14.660  -14.862 1.00 97.30 407 A 1 
ATOM   3246 C  CA  . PHE   A 1 407 ? 3.732   13.387  -15.034 1.00 97.62 407 A 1 
ATOM   3247 C  C   . PHE   A 1 407 ? 4.994   13.616  -15.871 1.00 97.65 407 A 1 
ATOM   3248 O  O   . PHE   A 1 407 ? 4.897   13.868  -17.074 1.00 97.21 407 A 1 
ATOM   3249 C  CB  . PHE   A 1 407 ? 2.783   12.377  -15.684 1.00 97.66 407 A 1 
ATOM   3250 C  CG  . PHE   A 1 407 ? 3.423   11.026  -15.925 1.00 97.93 407 A 1 
ATOM   3251 C  CD1 . PHE   A 1 407 ? 3.928   10.693  -17.198 1.00 97.67 407 A 1 
ATOM   3252 C  CD2 . PHE   A 1 407 ? 3.548   10.109  -14.870 1.00 97.68 407 A 1 
ATOM   3253 C  CE1 . PHE   A 1 407 ? 4.545   9.450   -17.410 1.00 97.55 407 A 1 
ATOM   3254 C  CE2 . PHE   A 1 407 ? 4.163   8.865   -15.077 1.00 97.50 407 A 1 
ATOM   3255 C  CZ  . PHE   A 1 407 ? 4.662   8.534   -16.348 1.00 97.75 407 A 1 
ATOM   3256 N  N   . ASP   A 1 408 ? 6.166   13.557  -15.239 1.00 98.35 408 A 1 
ATOM   3257 C  CA  . ASP   A 1 408 ? 7.456   13.746  -15.899 1.00 98.43 408 A 1 
ATOM   3258 C  C   . ASP   A 1 408 ? 8.507   12.783  -15.321 1.00 98.61 408 A 1 
ATOM   3259 O  O   . ASP   A 1 408 ? 8.958   12.964  -14.185 1.00 98.30 408 A 1 
ATOM   3260 C  CB  . ASP   A 1 408 ? 7.905   15.214  -15.779 1.00 98.01 408 A 1 
ATOM   3261 C  CG  . ASP   A 1 408 ? 9.218   15.497  -16.528 1.00 97.18 408 A 1 
ATOM   3262 O  OD1 . ASP   A 1 408 ? 9.768   14.562  -17.158 1.00 95.31 408 A 1 
ATOM   3263 O  OD2 . ASP   A 1 408 ? 9.680   16.655  -16.491 1.00 93.84 408 A 1 
ATOM   3264 N  N   . PRO   A 1 409 ? 8.956   11.770  -16.092 1.00 98.52 409 A 1 
ATOM   3265 C  CA  . PRO   A 1 409 ? 10.000  10.848  -15.637 1.00 98.57 409 A 1 
ATOM   3266 C  C   . PRO   A 1 409 ? 11.318  11.525  -15.239 1.00 98.63 409 A 1 
ATOM   3267 O  O   . PRO   A 1 409 ? 12.085  10.951  -14.466 1.00 98.26 409 A 1 
ATOM   3268 C  CB  . PRO   A 1 409 ? 10.210  9.873   -16.800 1.00 98.30 409 A 1 
ATOM   3269 C  CG  . PRO   A 1 409 ? 8.864   9.888   -17.520 1.00 97.37 409 A 1 
ATOM   3270 C  CD  . PRO   A 1 409 ? 8.414   11.337  -17.362 1.00 98.29 409 A 1 
ATOM   3271 N  N   . HIS   A 1 410 ? 11.593  12.752  -15.701 1.00 98.62 410 A 1 
ATOM   3272 C  CA  . HIS   A 1 410 ? 12.809  13.493  -15.339 1.00 98.53 410 A 1 
ATOM   3273 C  C   . HIS   A 1 410 ? 12.863  13.873  -13.854 1.00 98.61 410 A 1 
ATOM   3274 O  O   . HIS   A 1 410 ? 13.951  14.142  -13.340 1.00 97.98 410 A 1 
ATOM   3275 C  CB  . HIS   A 1 410 ? 12.982  14.731  -16.226 1.00 98.00 410 A 1 
ATOM   3276 C  CG  . HIS   A 1 410 ? 13.140  14.402  -17.685 1.00 96.14 410 A 1 
ATOM   3277 N  ND1 . HIS   A 1 410 ? 12.107  14.195  -18.563 1.00 81.19 410 A 1 
ATOM   3278 C  CD2 . HIS   A 1 410 ? 14.304  14.219  -18.393 1.00 82.77 410 A 1 
ATOM   3279 C  CE1 . HIS   A 1 410 ? 12.632  13.896  -19.762 1.00 84.02 410 A 1 
ATOM   3280 N  NE2 . HIS   A 1 410 ? 13.968  13.901  -19.702 1.00 86.88 410 A 1 
ATOM   3281 N  N   . HIS   A 1 411 ? 11.752  13.791  -13.123 1.00 98.66 411 A 1 
ATOM   3282 C  CA  . HIS   A 1 411 ? 11.779  13.886  -11.655 1.00 98.71 411 A 1 
ATOM   3283 C  C   . HIS   A 1 411 ? 12.684  12.824  -11.000 1.00 98.71 411 A 1 
ATOM   3284 O  O   . HIS   A 1 411 ? 13.164  13.026  -9.881  1.00 98.27 411 A 1 
ATOM   3285 C  CB  . HIS   A 1 411 ? 10.351  13.761  -11.110 1.00 98.61 411 A 1 
ATOM   3286 C  CG  . HIS   A 1 411 ? 9.442   14.909  -11.444 1.00 98.54 411 A 1 
ATOM   3287 N  ND1 . HIS   A 1 411 ? 8.108   14.815  -11.771 1.00 91.67 411 A 1 
ATOM   3288 C  CD2 . HIS   A 1 411 ? 9.741   16.245  -11.417 1.00 93.16 411 A 1 
ATOM   3289 C  CE1 . HIS   A 1 411 ? 7.628   16.058  -11.942 1.00 94.19 411 A 1 
ATOM   3290 N  NE2 . HIS   A 1 411 ? 8.587   16.953  -11.733 1.00 95.09 411 A 1 
ATOM   3291 N  N   . PHE   A 1 412 ? 12.948  11.722  -11.704 1.00 98.76 412 A 1 
ATOM   3292 C  CA  . PHE   A 1 412 ? 13.800  10.620  -11.243 1.00 98.79 412 A 1 
ATOM   3293 C  C   . PHE   A 1 412 ? 14.982  10.335  -12.183 1.00 98.72 412 A 1 
ATOM   3294 O  O   . PHE   A 1 412 ? 15.558  9.244   -12.138 1.00 98.11 412 A 1 
ATOM   3295 C  CB  . PHE   A 1 412 ? 12.940  9.379   -10.996 1.00 98.77 412 A 1 
ATOM   3296 C  CG  . PHE   A 1 412 ? 11.945  9.545   -9.872  1.00 98.79 412 A 1 
ATOM   3297 C  CD1 . PHE   A 1 412 ? 12.360  9.401   -8.535  1.00 98.58 412 A 1 
ATOM   3298 C  CD2 . PHE   A 1 412 ? 10.608  9.871   -10.152 1.00 98.56 412 A 1 
ATOM   3299 C  CE1 . PHE   A 1 412 ? 11.446  9.569   -7.486  1.00 98.42 412 A 1 
ATOM   3300 C  CE2 . PHE   A 1 412 ? 9.686   10.043  -9.107  1.00 98.40 412 A 1 
ATOM   3301 C  CZ  . PHE   A 1 412 ? 10.106  9.891   -7.771  1.00 98.51 412 A 1 
ATOM   3302 N  N   . LEU   A 1 413 ? 15.382  11.306  -13.014 1.00 98.61 413 A 1 
ATOM   3303 C  CA  . LEU   A 1 413 ? 16.552  11.214  -13.878 1.00 98.52 413 A 1 
ATOM   3304 C  C   . LEU   A 1 413 ? 17.528  12.352  -13.564 1.00 98.30 413 A 1 
ATOM   3305 O  O   . LEU   A 1 413 ? 17.121  13.470  -13.247 1.00 96.88 413 A 1 
ATOM   3306 C  CB  . LEU   A 1 413 ? 16.120  11.211  -15.356 1.00 98.20 413 A 1 
ATOM   3307 C  CG  . LEU   A 1 413 ? 15.337  9.953   -15.782 1.00 97.68 413 A 1 
ATOM   3308 C  CD1 . LEU   A 1 413 ? 14.691  10.169  -17.147 1.00 96.76 413 A 1 
ATOM   3309 C  CD2 . LEU   A 1 413 ? 16.235  8.717   -15.875 1.00 96.39 413 A 1 
ATOM   3310 N  N   . ASP   A 1 414 ? 18.825  12.066  -13.630 1.00 98.13 414 A 1 
ATOM   3311 C  CA  . ASP   A 1 414 ? 19.856  13.100  -13.606 1.00 97.68 414 A 1 
ATOM   3312 C  C   . ASP   A 1 414 ? 20.115  13.672  -15.015 1.00 97.40 414 A 1 
ATOM   3313 O  O   . ASP   A 1 414 ? 19.558  13.207  -16.016 1.00 95.15 414 A 1 
ATOM   3314 C  CB  . ASP   A 1 414 ? 21.121  12.590  -12.877 1.00 96.75 414 A 1 
ATOM   3315 C  CG  . ASP   A 1 414 ? 21.956  11.536  -13.617 1.00 95.97 414 A 1 
ATOM   3316 O  OD1 . ASP   A 1 414 ? 21.830  11.388  -14.847 1.00 93.25 414 A 1 
ATOM   3317 O  OD2 . ASP   A 1 414 ? 22.789  10.873  -12.961 1.00 92.59 414 A 1 
ATOM   3318 N  N   . GLU   A 1 415 ? 20.985  14.679  -15.101 1.00 96.85 415 A 1 
ATOM   3319 C  CA  . GLU   A 1 415 ? 21.344  15.316  -16.376 1.00 96.17 415 A 1 
ATOM   3320 C  C   . GLU   A 1 415 ? 21.996  14.345  -17.381 1.00 96.30 415 A 1 
ATOM   3321 O  O   . GLU   A 1 415 ? 21.935  14.563  -18.587 1.00 93.09 415 A 1 
ATOM   3322 C  CB  . GLU   A 1 415 ? 22.308  16.484  -16.113 1.00 94.74 415 A 1 
ATOM   3323 C  CG  . GLU   A 1 415 ? 21.691  17.609  -15.266 1.00 83.99 415 A 1 
ATOM   3324 C  CD  . GLU   A 1 415 ? 22.643  18.798  -15.042 1.00 72.07 415 A 1 
ATOM   3325 O  OE1 . GLU   A 1 415 ? 22.167  19.809  -14.471 1.00 64.47 415 A 1 
ATOM   3326 O  OE2 . GLU   A 1 415 ? 23.835  18.702  -15.411 1.00 65.00 415 A 1 
ATOM   3327 N  N   . GLY   A 1 416 ? 22.605  13.267  -16.891 1.00 96.32 416 A 1 
ATOM   3328 C  CA  . GLY   A 1 416 ? 23.200  12.208  -17.705 1.00 96.36 416 A 1 
ATOM   3329 C  C   . GLY   A 1 416 ? 22.214  11.122  -18.147 1.00 96.87 416 A 1 
ATOM   3330 O  O   . GLY   A 1 416 ? 22.614  10.198  -18.855 1.00 94.15 416 A 1 
ATOM   3331 N  N   . GLY   A 1 417 ? 20.956  11.198  -17.710 1.00 96.44 417 A 1 
ATOM   3332 C  CA  . GLY   A 1 417 ? 19.942  10.175  -17.983 1.00 96.65 417 A 1 
ATOM   3333 C  C   . GLY   A 1 417 ? 20.029  8.946   -17.074 1.00 97.55 417 A 1 
ATOM   3334 O  O   . GLY   A 1 417 ? 19.389  7.933   -17.362 1.00 96.10 417 A 1 
ATOM   3335 N  N   . ASN   A 1 418 ? 20.796  8.998   -15.985 1.00 97.87 418 A 1 
ATOM   3336 C  CA  . ASN   A 1 418 ? 20.823  7.930   -14.990 1.00 97.95 418 A 1 
ATOM   3337 C  C   . ASN   A 1 418 ? 19.657  8.069   -14.010 1.00 98.24 418 A 1 
ATOM   3338 O  O   . ASN   A 1 418 ? 19.149  9.158   -13.766 1.00 97.42 418 A 1 
ATOM   3339 C  CB  . ASN   A 1 418 ? 22.152  7.920   -14.222 1.00 97.23 418 A 1 
ATOM   3340 C  CG  . ASN   A 1 418 ? 23.355  7.898   -15.130 1.00 94.01 418 A 1 
ATOM   3341 O  OD1 . ASN   A 1 418 ? 23.633  6.922   -15.811 1.00 84.63 418 A 1 
ATOM   3342 N  ND2 . ASN   A 1 418 ? 24.099  8.984   -15.158 1.00 82.68 418 A 1 
ATOM   3343 N  N   . PHE   A 1 419 ? 19.289  6.966   -13.378 1.00 98.29 419 A 1 
ATOM   3344 C  CA  . PHE   A 1 419 ? 18.259  6.994   -12.344 1.00 98.36 419 A 1 
ATOM   3345 C  C   . PHE   A 1 419 ? 18.699  7.826   -11.128 1.00 98.28 419 A 1 
ATOM   3346 O  O   . PHE   A 1 419 ? 19.717  7.552   -10.486 1.00 97.54 419 A 1 
ATOM   3347 C  CB  . PHE   A 1 419 ? 17.882  5.567   -11.939 1.00 98.20 419 A 1 
ATOM   3348 C  CG  . PHE   A 1 419 ? 16.807  5.529   -10.875 1.00 98.27 419 A 1 
ATOM   3349 C  CD1 . PHE   A 1 419 ? 17.152  5.325   -9.526  1.00 97.62 419 A 1 
ATOM   3350 C  CD2 . PHE   A 1 419 ? 15.465  5.778   -11.218 1.00 97.64 419 A 1 
ATOM   3351 C  CE1 . PHE   A 1 419 ? 16.162  5.368   -8.529  1.00 97.26 419 A 1 
ATOM   3352 C  CE2 . PHE   A 1 419 ? 14.474  5.823   -10.225 1.00 97.18 419 A 1 
ATOM   3353 C  CZ  . PHE   A 1 419 ? 14.825  5.621   -8.878  1.00 97.51 419 A 1 
ATOM   3354 N  N   . LYS   A 1 420 ? 17.892  8.815   -10.767 1.00 98.45 420 A 1 
ATOM   3355 C  CA  . LYS   A 1 420 ? 18.083  9.691   -9.615  1.00 98.23 420 A 1 
ATOM   3356 C  C   . LYS   A 1 420 ? 17.155  9.270   -8.483  1.00 98.37 420 A 1 
ATOM   3357 O  O   . LYS   A 1 420 ? 15.954  9.546   -8.490  1.00 97.65 420 A 1 
ATOM   3358 C  CB  . LYS   A 1 420 ? 17.863  11.147  -10.053 1.00 96.91 420 A 1 
ATOM   3359 C  CG  . LYS   A 1 420 ? 18.069  12.151  -8.909  1.00 90.96 420 A 1 
ATOM   3360 C  CD  . LYS   A 1 420 ? 17.691  13.554  -9.394  1.00 88.23 420 A 1 
ATOM   3361 C  CE  . LYS   A 1 420 ? 17.697  14.557  -8.241  1.00 77.53 420 A 1 
ATOM   3362 N  NZ  . LYS   A 1 420 ? 17.081  15.838  -8.663  1.00 72.15 420 A 1 
ATOM   3363 N  N   . LYS   A 1 421 ? 17.728  8.659   -7.449  1.00 98.02 421 A 1 
ATOM   3364 C  CA  . LYS   A 1 421 ? 16.971  8.324   -6.244  1.00 97.77 421 A 1 
ATOM   3365 C  C   . LYS   A 1 421 ? 16.581  9.589   -5.473  1.00 98.16 421 A 1 
ATOM   3366 O  O   . LYS   A 1 421 ? 17.428  10.439  -5.207  1.00 97.28 421 A 1 
ATOM   3367 C  CB  . LYS   A 1 421 ? 17.785  7.340   -5.390  1.00 95.77 421 A 1 
ATOM   3368 C  CG  . LYS   A 1 421 ? 16.959  6.759   -4.235  1.00 86.23 421 A 1 
ATOM   3369 C  CD  . LYS   A 1 421 ? 17.755  5.683   -3.491  1.00 81.75 421 A 1 
ATOM   3370 C  CE  . LYS   A 1 421 ? 16.887  5.057   -2.399  1.00 68.39 421 A 1 
ATOM   3371 N  NZ  . LYS   A 1 421 ? 17.561  3.907   -1.746  1.00 60.84 421 A 1 
ATOM   3372 N  N   . SER   A 1 422 ? 15.327  9.665   -5.019  1.00 98.08 422 A 1 
ATOM   3373 C  CA  . SER   A 1 422 ? 14.853  10.729  -4.132  1.00 98.36 422 A 1 
ATOM   3374 C  C   . SER   A 1 422 ? 14.507  10.186  -2.744  1.00 98.48 422 A 1 
ATOM   3375 O  O   . SER   A 1 422 ? 13.864  9.149   -2.600  1.00 97.99 422 A 1 
ATOM   3376 C  CB  . SER   A 1 422 ? 13.656  11.464  -4.745  1.00 98.14 422 A 1 
ATOM   3377 O  OG  . SER   A 1 422 ? 13.250  12.461  -3.821  1.00 97.26 422 A 1 
ATOM   3378 N  N   . LYS   A 1 423 ? 14.891  10.926  -1.698  1.00 98.53 423 A 1 
ATOM   3379 C  CA  . LYS   A 1 423 ? 14.453  10.677  -0.316  1.00 98.34 423 A 1 
ATOM   3380 C  C   . LYS   A 1 423 ? 12.973  11.035  -0.078  1.00 98.56 423 A 1 
ATOM   3381 O  O   . LYS   A 1 423 ? 12.418  10.648  0.940   1.00 97.80 423 A 1 
ATOM   3382 C  CB  . LYS   A 1 423 ? 15.393  11.407  0.669   1.00 97.02 423 A 1 
ATOM   3383 C  CG  . LYS   A 1 423 ? 15.404  12.931  0.450   1.00 90.11 423 A 1 
ATOM   3384 C  CD  . LYS   A 1 423 ? 16.307  13.680  1.442   1.00 86.21 423 A 1 
ATOM   3385 C  CE  . LYS   A 1 423 ? 16.177  15.176  1.134   1.00 73.57 423 A 1 
ATOM   3386 N  NZ  . LYS   A 1 423 ? 16.826  16.050  2.146   1.00 64.03 423 A 1 
ATOM   3387 N  N   . TYR   A 1 424 ? 12.361  11.764  -1.009  1.00 98.71 424 A 1 
ATOM   3388 C  CA  . TYR   A 1 424 ? 10.942  12.136  -0.980  1.00 98.76 424 A 1 
ATOM   3389 C  C   . TYR   A 1 424 ? 10.044  11.063  -1.615  1.00 98.71 424 A 1 
ATOM   3390 O  O   . TYR   A 1 424 ? 8.822   11.161  -1.532  1.00 97.93 424 A 1 
ATOM   3391 C  CB  . TYR   A 1 424 ? 10.747  13.492  -1.673  1.00 98.71 424 A 1 
ATOM   3392 C  CG  . TYR   A 1 424 ? 11.288  14.707  -0.936  1.00 98.69 424 A 1 
ATOM   3393 C  CD1 . TYR   A 1 424 ? 10.404  15.742  -0.555  1.00 98.17 424 A 1 
ATOM   3394 C  CD2 . TYR   A 1 424 ? 12.658  14.852  -0.651  1.00 98.16 424 A 1 
ATOM   3395 C  CE1 . TYR   A 1 424 ? 10.881  16.896  0.092   1.00 97.87 424 A 1 
ATOM   3396 C  CE2 . TYR   A 1 424 ? 13.144  15.999  0.006   1.00 97.94 424 A 1 
ATOM   3397 C  CZ  . TYR   A 1 424 ? 12.251  17.024  0.376   1.00 98.11 424 A 1 
ATOM   3398 O  OH  . TYR   A 1 424 ? 12.726  18.137  1.016   1.00 97.24 424 A 1 
ATOM   3399 N  N   . PHE   A 1 425 ? 10.625  10.016  -2.197  1.00 98.74 425 A 1 
ATOM   3400 C  CA  . PHE   A 1 425 ? 9.856   8.883   -2.714  1.00 98.72 425 A 1 
ATOM   3401 C  C   . PHE   A 1 425 ? 9.303   8.039   -1.553  1.00 98.68 425 A 1 
ATOM   3402 O  O   . PHE   A 1 425 ? 9.949   7.115   -1.060  1.00 98.09 425 A 1 
ATOM   3403 C  CB  . PHE   A 1 425 ? 10.717  8.069   -3.682  1.00 98.60 425 A 1 
ATOM   3404 C  CG  . PHE   A 1 425 ? 9.942   6.964   -4.365  1.00 98.63 425 A 1 
ATOM   3405 C  CD1 . PHE   A 1 425 ? 10.089  5.623   -3.960  1.00 98.30 425 A 1 
ATOM   3406 C  CD2 . PHE   A 1 425 ? 9.052   7.277   -5.410  1.00 98.31 425 A 1 
ATOM   3407 C  CE1 . PHE   A 1 425 ? 9.369   4.603   -4.602  1.00 98.02 425 A 1 
ATOM   3408 C  CE2 . PHE   A 1 425 ? 8.329   6.259   -6.056  1.00 97.96 425 A 1 
ATOM   3409 C  CZ  . PHE   A 1 425 ? 8.493   4.923   -5.655  1.00 98.12 425 A 1 
ATOM   3410 N  N   . MET   A 1 426 ? 8.102   8.374   -1.101  1.00 98.78 426 A 1 
ATOM   3411 C  CA  . MET   A 1 426 ? 7.417   7.746   0.036   1.00 98.74 426 A 1 
ATOM   3412 C  C   . MET   A 1 426 ? 6.025   7.165   -0.300  1.00 98.71 426 A 1 
ATOM   3413 O  O   . MET   A 1 426 ? 5.134   7.240   0.554   1.00 98.04 426 A 1 
ATOM   3414 C  CB  . MET   A 1 426 ? 7.352   8.722   1.222   1.00 98.52 426 A 1 
ATOM   3415 C  CG  . MET   A 1 426 ? 8.719   9.085   1.797   1.00 97.17 426 A 1 
ATOM   3416 S  SD  . MET   A 1 426 ? 8.602   10.012  3.365   1.00 96.37 426 A 1 
ATOM   3417 C  CE  . MET   A 1 426 ? 10.346  10.338  3.673   1.00 91.23 426 A 1 
ATOM   3418 N  N   . PRO   A 1 427 ? 5.784   6.545   -1.484  1.00 98.68 427 A 1 
ATOM   3419 C  CA  . PRO   A 1 427 ? 4.471   5.951   -1.784  1.00 98.59 427 A 1 
ATOM   3420 C  C   . PRO   A 1 427 ? 4.123   4.793   -0.838  1.00 98.45 427 A 1 
ATOM   3421 O  O   . PRO   A 1 427 ? 2.953   4.510   -0.596  1.00 97.32 427 A 1 
ATOM   3422 C  CB  . PRO   A 1 427 ? 4.578   5.477   -3.237  1.00 98.22 427 A 1 
ATOM   3423 C  CG  . PRO   A 1 427 ? 6.063   5.172   -3.397  1.00 96.16 427 A 1 
ATOM   3424 C  CD  . PRO   A 1 427 ? 6.728   6.254   -2.546  1.00 98.30 427 A 1 
ATOM   3425 N  N   . PHE   A 1 428 ? 5.140   4.163   -0.252  1.00 98.63 428 A 1 
ATOM   3426 C  CA  . PHE   A 1 428 ? 5.027   3.082   0.730   1.00 98.55 428 A 1 
ATOM   3427 C  C   . PHE   A 1 428 ? 5.072   3.568   2.190   1.00 98.42 428 A 1 
ATOM   3428 O  O   . PHE   A 1 428 ? 5.200   2.752   3.107   1.00 97.53 428 A 1 
ATOM   3429 C  CB  . PHE   A 1 428 ? 6.128   2.061   0.442   1.00 98.44 428 A 1 
ATOM   3430 C  CG  . PHE   A 1 428 ? 6.069   1.465   -0.950  1.00 98.50 428 A 1 
ATOM   3431 C  CD1 . PHE   A 1 428 ? 5.051   0.554   -1.280  1.00 98.25 428 A 1 
ATOM   3432 C  CD2 . PHE   A 1 428 ? 7.034   1.807   -1.917  1.00 98.23 428 A 1 
ATOM   3433 C  CE1 . PHE   A 1 428 ? 5.001   -0.030  -2.554  1.00 98.02 428 A 1 
ATOM   3434 C  CE2 . PHE   A 1 428 ? 6.990   1.224   -3.198  1.00 97.98 428 A 1 
ATOM   3435 C  CZ  . PHE   A 1 428 ? 5.975   0.301   -3.511  1.00 98.07 428 A 1 
ATOM   3436 N  N   . SER   A 1 429 ? 4.968   4.887   2.418   1.00 98.40 429 A 1 
ATOM   3437 C  CA  . SER   A 1 429 ? 5.255   5.541   3.703   1.00 98.36 429 A 1 
ATOM   3438 C  C   . SER   A 1 429 ? 6.739   5.423   4.095   1.00 98.39 429 A 1 
ATOM   3439 O  O   . SER   A 1 429 ? 7.609   5.192   3.250   1.00 97.39 429 A 1 
ATOM   3440 C  CB  . SER   A 1 429 ? 4.280   5.035   4.777   1.00 97.92 429 A 1 
ATOM   3441 O  OG  . SER   A 1 429 ? 4.277   5.842   5.928   1.00 96.42 429 A 1 
ATOM   3442 N  N   . ALA   A 1 430 ? 7.046   5.610   5.385   1.00 98.45 430 A 1 
ATOM   3443 C  CA  . ALA   A 1 430 ? 8.403   5.540   5.919   1.00 98.40 430 A 1 
ATOM   3444 C  C   . ALA   A 1 430 ? 8.432   5.025   7.369   1.00 98.44 430 A 1 
ATOM   3445 O  O   . ALA   A 1 430 ? 7.401   4.892   8.038   1.00 97.44 430 A 1 
ATOM   3446 C  CB  . ALA   A 1 430 ? 9.039   6.937   5.792   1.00 97.92 430 A 1 
ATOM   3447 N  N   . GLY   A 1 431 ? 9.631   4.741   7.872   1.00 98.03 431 A 1 
ATOM   3448 C  CA  . GLY   A 1 431 ? 9.862   4.350   9.258   1.00 97.93 431 A 1 
ATOM   3449 C  C   . GLY   A 1 431 ? 9.450   2.916   9.588   1.00 98.18 431 A 1 
ATOM   3450 O  O   . GLY   A 1 431 ? 9.470   2.019   8.744   1.00 97.27 431 A 1 
ATOM   3451 N  N   . LYS   A 1 432 ? 9.080   2.678   10.859  1.00 98.36 432 A 1 
ATOM   3452 C  CA  . LYS   A 1 432 ? 8.841   1.317   11.381  1.00 98.31 432 A 1 
ATOM   3453 C  C   . LYS   A 1 432 ? 7.655   0.597   10.737  1.00 98.34 432 A 1 
ATOM   3454 O  O   . LYS   A 1 432 ? 7.616   -0.632  10.731  1.00 97.04 432 A 1 
ATOM   3455 C  CB  . LYS   A 1 432 ? 8.639   1.381   12.904  1.00 97.83 432 A 1 
ATOM   3456 C  CG  . LYS   A 1 432 ? 9.819   1.949   13.700  1.00 95.54 432 A 1 
ATOM   3457 C  CD  . LYS   A 1 432 ? 11.075  1.076   13.626  1.00 90.59 432 A 1 
ATOM   3458 C  CE  . LYS   A 1 432 ? 12.126  1.698   14.550  1.00 85.83 432 A 1 
ATOM   3459 N  NZ  . LYS   A 1 432 ? 13.400  0.955   14.560  1.00 75.08 432 A 1 
ATOM   3460 N  N   . ARG   A 1 433 ? 6.699   1.345   10.216  1.00 98.21 433 A 1 
ATOM   3461 C  CA  . ARG   A 1 433 ? 5.475   0.828   9.569   1.00 98.16 433 A 1 
ATOM   3462 C  C   . ARG   A 1 433 ? 5.498   0.921   8.041   1.00 98.25 433 A 1 
ATOM   3463 O  O   . ARG   A 1 433 ? 4.450   0.692   7.443   1.00 96.92 433 A 1 
ATOM   3464 C  CB  . ARG   A 1 433 ? 4.249   1.537   10.161  1.00 97.37 433 A 1 
ATOM   3465 C  CG  . ARG   A 1 433 ? 3.896   1.057   11.574  1.00 94.78 433 A 1 
ATOM   3466 C  CD  . ARG   A 1 433 ? 2.531   0.439   11.584  1.00 94.19 433 A 1 
ATOM   3467 N  NE  . ARG   A 1 433 ? 2.118   -0.010  12.930  1.00 93.43 433 A 1 
ATOM   3468 C  CZ  . ARG   A 1 433 ? 1.325   -1.025  13.203  1.00 95.06 433 A 1 
ATOM   3469 N  NH1 . ARG   A 1 433 ? 0.819   -1.800  12.286  1.00 86.90 433 A 1 
ATOM   3470 N  NH2 . ARG   A 1 433 ? 1.012   -1.300  14.429  1.00 88.81 433 A 1 
ATOM   3471 N  N   . ILE   A 1 434 ? 6.640   1.220   7.420   1.00 98.34 434 A 1 
ATOM   3472 C  CA  . ILE   A 1 434 ? 6.777   1.178   5.953   1.00 98.34 434 A 1 
ATOM   3473 C  C   . ILE   A 1 434 ? 6.179   -0.117  5.390   1.00 98.23 434 A 1 
ATOM   3474 O  O   . ILE   A 1 434 ? 6.240   -1.165  6.045   1.00 97.52 434 A 1 
ATOM   3475 C  CB  . ILE   A 1 434 ? 8.247   1.376   5.531   1.00 98.18 434 A 1 
ATOM   3476 C  CG1 . ILE   A 1 434 ? 8.346   1.685   4.020   1.00 97.33 434 A 1 
ATOM   3477 C  CG2 . ILE   A 1 434 ? 9.130   0.175   5.921   1.00 96.42 434 A 1 
ATOM   3478 C  CD1 . ILE   A 1 434 ? 9.727   2.146   3.568   1.00 95.30 434 A 1 
ATOM   3479 N  N   . CYS   A 1 435 ? 5.585   -0.049  4.199   1.00 97.81 435 A 1 
ATOM   3480 C  CA  . CYS   A 1 435 ? 4.927   -1.183  3.563   1.00 97.77 435 A 1 
ATOM   3481 C  C   . CYS   A 1 435 ? 5.795   -2.453  3.608   1.00 97.53 435 A 1 
ATOM   3482 O  O   . CYS   A 1 435 ? 6.941   -2.450  3.177   1.00 96.63 435 A 1 
ATOM   3483 C  CB  . CYS   A 1 435 ? 4.592   -0.790  2.119   1.00 97.58 435 A 1 
ATOM   3484 S  SG  . CYS   A 1 435 ? 3.792   -2.169  1.269   1.00 97.36 435 A 1 
ATOM   3485 N  N   . VAL   A 1 436 ? 5.232   -3.549  4.101   1.00 97.54 436 A 1 
ATOM   3486 C  CA  . VAL   A 1 436 ? 5.910   -4.860  4.132   1.00 97.05 436 A 1 
ATOM   3487 C  C   . VAL   A 1 436 ? 6.175   -5.384  2.723   1.00 96.63 436 A 1 
ATOM   3488 O  O   . VAL   A 1 436 ? 7.166   -6.071  2.497   1.00 95.34 436 A 1 
ATOM   3489 C  CB  . VAL   A 1 436 ? 5.073   -5.866  4.947   1.00 96.05 436 A 1 
ATOM   3490 C  CG1 . VAL   A 1 436 ? 5.603   -7.297  4.903   1.00 91.46 436 A 1 
ATOM   3491 C  CG2 . VAL   A 1 436 ? 5.029   -5.458  6.426   1.00 92.09 436 A 1 
ATOM   3492 N  N   . GLY   A 1 437 ? 5.301   -5.044  1.789   1.00 96.79 437 A 1 
ATOM   3493 C  CA  . GLY   A 1 437 ? 5.369   -5.459  0.393   1.00 96.50 437 A 1 
ATOM   3494 C  C   . GLY   A 1 437 ? 6.144   -4.522  -0.527  1.00 96.66 437 A 1 
ATOM   3495 O  O   . GLY   A 1 437 ? 6.071   -4.720  -1.730  1.00 96.09 437 A 1 
ATOM   3496 N  N   . GLU   A 1 438 ? 6.881   -3.524  -0.018  1.00 97.13 438 A 1 
ATOM   3497 C  CA  . GLU   A 1 438 ? 7.593   -2.538  -0.854  1.00 96.83 438 A 1 
ATOM   3498 C  C   . GLU   A 1 438 ? 8.439   -3.189  -1.964  1.00 96.77 438 A 1 
ATOM   3499 O  O   . GLU   A 1 438 ? 8.294   -2.864  -3.142  1.00 96.30 438 A 1 
ATOM   3500 C  CB  . GLU   A 1 438 ? 8.479   -1.665  0.056   1.00 96.39 438 A 1 
ATOM   3501 C  CG  . GLU   A 1 438 ? 9.316   -0.629  -0.711  1.00 93.98 438 A 1 
ATOM   3502 C  CD  . GLU   A 1 438 ? 10.230  0.205   0.202   1.00 92.98 438 A 1 
ATOM   3503 O  OE1 . GLU   A 1 438 ? 10.551  1.350   -0.180  1.00 88.12 438 A 1 
ATOM   3504 O  OE2 . GLU   A 1 438 ? 10.626  -0.299  1.280   1.00 89.07 438 A 1 
ATOM   3505 N  N   . ALA   A 1 439 ? 9.294   -4.150  -1.600  1.00 95.55 439 A 1 
ATOM   3506 C  CA  . ALA   A 1 439 ? 10.149  -4.837  -2.566  1.00 94.82 439 A 1 
ATOM   3507 C  C   . ALA   A 1 439 ? 9.343   -5.717  -3.538  1.00 95.35 439 A 1 
ATOM   3508 O  O   . ALA   A 1 439 ? 9.658   -5.764  -4.726  1.00 94.91 439 A 1 
ATOM   3509 C  CB  . ALA   A 1 439 ? 11.192  -5.655  -1.804  1.00 93.76 439 A 1 
ATOM   3510 N  N   . LEU   A 1 440 ? 8.303   -6.388  -3.043  1.00 95.58 440 A 1 
ATOM   3511 C  CA  . LEU   A 1 440 ? 7.414   -7.205  -3.870  1.00 96.04 440 A 1 
ATOM   3512 C  C   . LEU   A 1 440 ? 6.649   -6.334  -4.869  1.00 96.69 440 A 1 
ATOM   3513 O  O   . LEU   A 1 440 ? 6.692   -6.609  -6.064  1.00 96.62 440 A 1 
ATOM   3514 C  CB  . LEU   A 1 440 ? 6.468   -8.008  -2.959  1.00 95.91 440 A 1 
ATOM   3515 C  CG  . LEU   A 1 440 ? 5.416   -8.838  -3.721  1.00 95.59 440 A 1 
ATOM   3516 C  CD1 . LEU   A 1 440 ? 6.058   -9.885  -4.630  1.00 95.04 440 A 1 
ATOM   3517 C  CD2 . LEU   A 1 440 ? 4.506   -9.551  -2.722  1.00 94.87 440 A 1 
ATOM   3518 N  N   . ALA   A 1 441 ? 6.024   -5.254  -4.398  1.00 96.90 441 A 1 
ATOM   3519 C  CA  . ALA   A 1 441 ? 5.290   -4.328  -5.252  1.00 97.37 441 A 1 
ATOM   3520 C  C   . ALA   A 1 441 ? 6.190   -3.712  -6.332  1.00 97.61 441 A 1 
ATOM   3521 O  O   . ALA   A 1 441 ? 5.820   -3.679  -7.501  1.00 97.58 441 A 1 
ATOM   3522 C  CB  . ALA   A 1 441 ? 4.662   -3.248  -4.367  1.00 97.43 441 A 1 
ATOM   3523 N  N   . GLY   A 1 442 ? 7.402   -3.281  -5.963  1.00 97.33 442 A 1 
ATOM   3524 C  CA  . GLY   A 1 442 ? 8.371   -2.774  -6.939  1.00 97.30 442 A 1 
ATOM   3525 C  C   . GLY   A 1 442 ? 8.756   -3.805  -8.006  1.00 97.66 442 A 1 
ATOM   3526 O  O   . GLY   A 1 442 ? 8.893   -3.458  -9.179  1.00 97.32 442 A 1 
ATOM   3527 N  N   . MET   A 1 443 ? 8.881   -5.072  -7.613  1.00 96.89 443 A 1 
ATOM   3528 C  CA  . MET   A 1 443 ? 9.141   -6.179  -8.538  1.00 96.79 443 A 1 
ATOM   3529 C  C   . MET   A 1 443 ? 7.949   -6.439  -9.467  1.00 97.63 443 A 1 
ATOM   3530 O  O   . MET   A 1 443 ? 8.130   -6.539  -10.679 1.00 97.54 443 A 1 
ATOM   3531 C  CB  . MET   A 1 443 ? 9.500   -7.421  -7.721  1.00 95.21 443 A 1 
ATOM   3532 C  CG  . MET   A 1 443 ? 9.902   -8.621  -8.587  1.00 89.71 443 A 1 
ATOM   3533 S  SD  . MET   A 1 443 ? 10.232  -10.129 -7.627  1.00 89.22 443 A 1 
ATOM   3534 C  CE  . MET   A 1 443 ? 11.663  -9.622  -6.652  1.00 80.62 443 A 1 
ATOM   3535 N  N   . GLU   A 1 444 ? 6.738   -6.506  -8.922  1.00 97.34 444 A 1 
ATOM   3536 C  CA  . GLU   A 1 444 ? 5.515   -6.713  -9.704  1.00 97.77 444 A 1 
ATOM   3537 C  C   . GLU   A 1 444 ? 5.310   -5.589  -10.728 1.00 98.28 444 A 1 
ATOM   3538 O  O   . GLU   A 1 444 ? 5.115   -5.860  -11.912 1.00 98.24 444 A 1 
ATOM   3539 C  CB  . GLU   A 1 444 ? 4.292   -6.803  -8.777  1.00 97.53 444 A 1 
ATOM   3540 C  CG  . GLU   A 1 444 ? 4.260   -8.095  -7.952  1.00 96.52 444 A 1 
ATOM   3541 C  CD  . GLU   A 1 444 ? 3.012   -8.128  -7.066  1.00 96.82 444 A 1 
ATOM   3542 O  OE1 . GLU   A 1 444 ? 2.048   -8.818  -7.441  1.00 94.06 444 A 1 
ATOM   3543 O  OE2 . GLU   A 1 444 ? 2.996   -7.428  -6.026  1.00 94.97 444 A 1 
ATOM   3544 N  N   . LEU   A 1 445 ? 5.427   -4.330  -10.296 1.00 98.40 445 A 1 
ATOM   3545 C  CA  . LEU   A 1 445 ? 5.278   -3.173  -11.180 1.00 98.55 445 A 1 
ATOM   3546 C  C   . LEU   A 1 445 ? 6.295   -3.212  -12.326 1.00 98.64 445 A 1 
ATOM   3547 O  O   . LEU   A 1 445 ? 5.911   -3.082  -13.488 1.00 98.45 445 A 1 
ATOM   3548 C  CB  . LEU   A 1 445 ? 5.418   -1.871  -10.374 1.00 98.43 445 A 1 
ATOM   3549 C  CG  . LEU   A 1 445 ? 4.272   -1.590  -9.385  1.00 97.67 445 A 1 
ATOM   3550 C  CD1 . LEU   A 1 445 ? 4.596   -0.334  -8.572  1.00 96.68 445 A 1 
ATOM   3551 C  CD2 . LEU   A 1 445 ? 2.934   -1.381  -10.085 1.00 96.42 445 A 1 
ATOM   3552 N  N   . PHE   A 1 446 ? 7.581   -3.442  -12.022 1.00 98.29 446 A 1 
ATOM   3553 C  CA  . PHE   A 1 446 ? 8.620   -3.501  -13.045 1.00 98.36 446 A 1 
ATOM   3554 C  C   . PHE   A 1 446 ? 8.402   -4.662  -14.022 1.00 98.45 446 A 1 
ATOM   3555 O  O   . PHE   A 1 446 ? 8.356   -4.449  -15.233 1.00 98.33 446 A 1 
ATOM   3556 C  CB  . PHE   A 1 446 ? 9.998   -3.568  -12.379 1.00 98.25 446 A 1 
ATOM   3557 C  CG  . PHE   A 1 446 ? 11.138  -3.597  -13.379 1.00 98.17 446 A 1 
ATOM   3558 C  CD1 . PHE   A 1 446 ? 11.722  -4.819  -13.760 1.00 97.61 446 A 1 
ATOM   3559 C  CD2 . PHE   A 1 446 ? 11.581  -2.403  -13.975 1.00 97.65 446 A 1 
ATOM   3560 C  CE1 . PHE   A 1 446 ? 12.739  -4.849  -14.731 1.00 97.24 446 A 1 
ATOM   3561 C  CE2 . PHE   A 1 446 ? 12.597  -2.427  -14.946 1.00 97.16 446 A 1 
ATOM   3562 C  CZ  . PHE   A 1 446 ? 13.173  -3.652  -15.326 1.00 97.42 446 A 1 
ATOM   3563 N  N   . LEU   A 1 447 ? 8.227   -5.882  -13.517 1.00 98.44 447 A 1 
ATOM   3564 C  CA  . LEU   A 1 447 ? 8.130   -7.075  -14.361 1.00 98.40 447 A 1 
ATOM   3565 C  C   . LEU   A 1 447 ? 6.825   -7.135  -15.158 1.00 98.52 447 A 1 
ATOM   3566 O  O   . LEU   A 1 447 ? 6.846   -7.521  -16.326 1.00 98.24 447 A 1 
ATOM   3567 C  CB  . LEU   A 1 447 ? 8.316   -8.341  -13.509 1.00 98.00 447 A 1 
ATOM   3568 C  CG  . LEU   A 1 447 ? 9.724   -8.509  -12.901 1.00 97.07 447 A 1 
ATOM   3569 C  CD1 . LEU   A 1 447 ? 9.772   -9.787  -12.068 1.00 95.86 447 A 1 
ATOM   3570 C  CD2 . LEU   A 1 447 ? 10.821  -8.608  -13.964 1.00 95.49 447 A 1 
ATOM   3571 N  N   . PHE   A 1 448 ? 5.691   -6.731  -14.577 1.00 98.74 448 A 1 
ATOM   3572 C  CA  . PHE   A 1 448 ? 4.421   -6.724  -15.304 1.00 98.76 448 A 1 
ATOM   3573 C  C   . PHE   A 1 448 ? 4.391   -5.642  -16.384 1.00 98.76 448 A 1 
ATOM   3574 O  O   . PHE   A 1 448 ? 4.057   -5.951  -17.527 1.00 98.48 448 A 1 
ATOM   3575 C  CB  . PHE   A 1 448 ? 3.236   -6.589  -14.336 1.00 98.66 448 A 1 
ATOM   3576 C  CG  . PHE   A 1 448 ? 3.003   -7.745  -13.376 1.00 98.57 448 A 1 
ATOM   3577 C  CD1 . PHE   A 1 448 ? 3.434   -9.051  -13.666 1.00 97.65 448 A 1 
ATOM   3578 C  CD2 . PHE   A 1 448 ? 2.297   -7.512  -12.182 1.00 97.53 448 A 1 
ATOM   3579 C  CE1 . PHE   A 1 448 ? 3.176   -10.107 -12.779 1.00 97.00 448 A 1 
ATOM   3580 C  CE2 . PHE   A 1 448 ? 2.034   -8.564  -11.292 1.00 96.92 448 A 1 
ATOM   3581 C  CZ  . PHE   A 1 448 ? 2.477   -9.863  -11.588 1.00 97.46 448 A 1 
ATOM   3582 N  N   . LEU   A 1 449 ? 4.796   -4.407  -16.075 1.00 98.77 449 A 1 
ATOM   3583 C  CA  . LEU   A 1 449 ? 4.788   -3.325  -17.064 1.00 98.73 449 A 1 
ATOM   3584 C  C   . LEU   A 1 449 ? 5.770   -3.589  -18.211 1.00 98.72 449 A 1 
ATOM   3585 O  O   . LEU   A 1 449 ? 5.394   -3.432  -19.373 1.00 98.38 449 A 1 
ATOM   3586 C  CB  . LEU   A 1 449 ? 5.086   -1.977  -16.387 1.00 98.50 449 A 1 
ATOM   3587 C  CG  . LEU   A 1 449 ? 3.963   -1.471  -15.466 1.00 96.05 449 A 1 
ATOM   3588 C  CD1 . LEU   A 1 449 ? 4.442   -0.242  -14.701 1.00 93.95 449 A 1 
ATOM   3589 C  CD2 . LEU   A 1 449 ? 2.702   -1.092  -16.248 1.00 94.11 449 A 1 
ATOM   3590 N  N   . THR   A 1 450 ? 6.988   -4.046  -17.912 1.00 98.73 450 A 1 
ATOM   3591 C  CA  . THR   A 1 450 ? 7.965   -4.390  -18.958 1.00 98.69 450 A 1 
ATOM   3592 C  C   . THR   A 1 450 ? 7.506   -5.582  -19.792 1.00 98.66 450 A 1 
ATOM   3593 O  O   . THR   A 1 450 ? 7.610   -5.535  -21.013 1.00 98.21 450 A 1 
ATOM   3594 C  CB  . THR   A 1 450 ? 9.362   -4.666  -18.393 1.00 98.31 450 A 1 
ATOM   3595 O  OG1 . THR   A 1 450 ? 9.321   -5.630  -17.378 1.00 93.05 450 A 1 
ATOM   3596 C  CG2 . THR   A 1 450 ? 10.007  -3.402  -17.826 1.00 92.97 450 A 1 
ATOM   3597 N  N   . SER   A 1 451 ? 6.905   -6.604  -19.182 1.00 98.71 451 A 1 
ATOM   3598 C  CA  . SER   A 1 451 ? 6.365   -7.747  -19.929 1.00 98.65 451 A 1 
ATOM   3599 C  C   . SER   A 1 451 ? 5.202   -7.351  -20.840 1.00 98.64 451 A 1 
ATOM   3600 O  O   . SER   A 1 451 ? 5.112   -7.837  -21.966 1.00 98.11 451 A 1 
ATOM   3601 C  CB  . SER   A 1 451 ? 5.900   -8.860  -18.988 1.00 98.45 451 A 1 
ATOM   3602 O  OG  . SER   A 1 451 ? 6.987   -9.352  -18.226 1.00 96.26 451 A 1 
ATOM   3603 N  N   . ILE   A 1 452 ? 4.325   -6.450  -20.384 1.00 98.69 452 A 1 
ATOM   3604 C  CA  . ILE   A 1 452 ? 3.232   -5.925  -21.215 1.00 98.66 452 A 1 
ATOM   3605 C  C   . ILE   A 1 452 ? 3.805   -5.149  -22.403 1.00 98.62 452 A 1 
ATOM   3606 O  O   . ILE   A 1 452 ? 3.479   -5.459  -23.547 1.00 98.25 452 A 1 
ATOM   3607 C  CB  . ILE   A 1 452 ? 2.244   -5.083  -20.375 1.00 98.56 452 A 1 
ATOM   3608 C  CG1 . ILE   A 1 452 ? 1.447   -5.988  -19.408 1.00 98.16 452 A 1 
ATOM   3609 C  CG2 . ILE   A 1 452 ? 1.263   -4.311  -21.282 1.00 98.10 452 A 1 
ATOM   3610 C  CD1 . ILE   A 1 452 ? 0.698   -5.217  -18.309 1.00 97.47 452 A 1 
ATOM   3611 N  N   . LEU   A 1 453 ? 4.688   -4.181  -22.160 1.00 98.68 453 A 1 
ATOM   3612 C  CA  . LEU   A 1 453 ? 5.234   -3.310  -23.207 1.00 98.63 453 A 1 
ATOM   3613 C  C   . LEU   A 1 453 ? 6.209   -4.020  -24.159 1.00 98.57 453 A 1 
ATOM   3614 O  O   . LEU   A 1 453 ? 6.367   -3.579  -25.297 1.00 97.87 453 A 1 
ATOM   3615 C  CB  . LEU   A 1 453 ? 5.901   -2.092  -22.557 1.00 98.44 453 A 1 
ATOM   3616 C  CG  . LEU   A 1 453 ? 4.926   -1.127  -21.860 1.00 97.38 453 A 1 
ATOM   3617 C  CD1 . LEU   A 1 453 ? 5.726   0.008   -21.229 1.00 95.37 453 A 1 
ATOM   3618 C  CD2 . LEU   A 1 453 ? 3.916   -0.517  -22.832 1.00 94.87 453 A 1 
ATOM   3619 N  N   . GLN   A 1 454 ? 6.833   -5.124  -23.731 1.00 98.55 454 A 1 
ATOM   3620 C  CA  . GLN   A 1 454 ? 7.630   -5.991  -24.609 1.00 98.50 454 A 1 
ATOM   3621 C  C   . GLN   A 1 454 ? 6.759   -6.698  -25.654 1.00 98.44 454 A 1 
ATOM   3622 O  O   . GLN   A 1 454 ? 7.208   -6.957  -26.768 1.00 97.69 454 A 1 
ATOM   3623 C  CB  . GLN   A 1 454 ? 8.370   -7.022  -23.741 1.00 98.10 454 A 1 
ATOM   3624 C  CG  . GLN   A 1 454 ? 9.322   -7.915  -24.550 1.00 97.26 454 A 1 
ATOM   3625 C  CD  . GLN   A 1 454 ? 9.980   -8.991  -23.686 1.00 97.50 454 A 1 
ATOM   3626 O  OE1 . GLN   A 1 454 ? 9.333   -9.723  -22.948 1.00 92.91 454 A 1 
ATOM   3627 N  NE2 . GLN   A 1 454 ? 11.281  -9.137  -23.761 1.00 92.46 454 A 1 
ATOM   3628 N  N   . ASN   A 1 455 ? 5.523   -7.037  -25.281 1.00 98.41 455 A 1 
ATOM   3629 C  CA  . ASN   A 1 455 ? 4.660   -7.899  -26.088 1.00 98.32 455 A 1 
ATOM   3630 C  C   . ASN   A 1 455 ? 3.533   -7.156  -26.811 1.00 98.26 455 A 1 
ATOM   3631 O  O   . ASN   A 1 455 ? 2.957   -7.713  -27.750 1.00 97.11 455 A 1 
ATOM   3632 C  CB  . ASN   A 1 455 ? 4.106   -9.014  -25.190 1.00 98.12 455 A 1 
ATOM   3633 C  CG  . ASN   A 1 455 ? 5.156   -10.059 -24.861 1.00 97.60 455 A 1 
ATOM   3634 O  OD1 . ASN   A 1 455 ? 5.383   -10.987 -25.622 1.00 89.23 455 A 1 
ATOM   3635 N  ND2 . ASN   A 1 455 ? 5.806   -9.961  -23.724 1.00 89.36 455 A 1 
ATOM   3636 N  N   . PHE   A 1 456 ? 3.210   -5.933  -26.390 1.00 98.41 456 A 1 
ATOM   3637 C  CA  . PHE   A 1 456 ? 2.078   -5.179  -26.918 1.00 98.36 456 A 1 
ATOM   3638 C  C   . PHE   A 1 456 ? 2.402   -3.702  -27.118 1.00 98.30 456 A 1 
ATOM   3639 O  O   . PHE   A 1 456 ? 2.983   -3.050  -26.250 1.00 97.72 456 A 1 
ATOM   3640 C  CB  . PHE   A 1 456 ? 0.865   -5.311  -25.988 1.00 98.25 456 A 1 
ATOM   3641 C  CG  . PHE   A 1 456 ? 0.448   -6.735  -25.688 1.00 98.38 456 A 1 
ATOM   3642 C  CD1 . PHE   A 1 456 ? -0.298  -7.467  -26.623 1.00 97.83 456 A 1 
ATOM   3643 C  CD2 . PHE   A 1 456 ? 0.829   -7.341  -24.478 1.00 97.88 456 A 1 
ATOM   3644 C  CE1 . PHE   A 1 456 ? -0.667  -8.795  -26.358 1.00 97.54 456 A 1 
ATOM   3645 C  CE2 . PHE   A 1 456 ? 0.463   -8.672  -24.204 1.00 97.57 456 A 1 
ATOM   3646 C  CZ  . PHE   A 1 456 ? -0.282  -9.399  -25.146 1.00 97.82 456 A 1 
ATOM   3647 N  N   . ASN   A 1 457 ? 1.898   -3.149  -28.214 1.00 98.27 457 A 1 
ATOM   3648 C  CA  . ASN   A 1 457 ? 1.680   -1.718  -28.335 1.00 98.18 457 A 1 
ATOM   3649 C  C   . ASN   A 1 457 ? 0.324   -1.359  -27.716 1.00 98.23 457 A 1 
ATOM   3650 O  O   . ASN   A 1 457 ? -0.681  -2.038  -27.945 1.00 97.35 457 A 1 
ATOM   3651 C  CB  . ASN   A 1 457 ? 1.781   -1.298  -29.806 1.00 97.68 457 A 1 
ATOM   3652 C  CG  . ASN   A 1 457 ? 3.210   -1.383  -30.314 1.00 96.24 457 A 1 
ATOM   3653 O  OD1 . ASN   A 1 457 ? 4.145   -0.954  -29.668 1.00 89.03 457 A 1 
ATOM   3654 N  ND2 . ASN   A 1 457 ? 3.422   -1.934  -31.487 1.00 88.17 457 A 1 
ATOM   3655 N  N   . LEU   A 1 458 ? 0.296   -0.281  -26.938 1.00 98.10 458 A 1 
ATOM   3656 C  CA  . LEU   A 1 458 ? -0.924  0.218   -26.313 1.00 98.05 458 A 1 
ATOM   3657 C  C   . LEU   A 1 458 ? -1.633  1.167   -27.278 1.00 97.93 458 A 1 
ATOM   3658 O  O   . LEU   A 1 458 ? -1.049  2.147   -27.739 1.00 96.76 458 A 1 
ATOM   3659 C  CB  . LEU   A 1 458 ? -0.594  0.911   -24.982 1.00 97.68 458 A 1 
ATOM   3660 C  CG  . LEU   A 1 458 ? 0.235   0.081   -23.981 1.00 97.03 458 A 1 
ATOM   3661 C  CD1 . LEU   A 1 458 ? 0.424   0.893   -22.700 1.00 96.17 458 A 1 
ATOM   3662 C  CD2 . LEU   A 1 458 ? -0.431  -1.247  -23.622 1.00 95.79 458 A 1 
ATOM   3663 N  N   . LYS   A 1 459 ? -2.906  0.906   -27.564 1.00 97.83 459 A 1 
ATOM   3664 C  CA  . LYS   A 1 459 ? -3.723  1.779   -28.410 1.00 97.65 459 A 1 
ATOM   3665 C  C   . LYS   A 1 459 ? -4.903  2.325   -27.618 1.00 97.63 459 A 1 
ATOM   3666 O  O   . LYS   A 1 459 ? -5.776  1.569   -27.191 1.00 96.37 459 A 1 
ATOM   3667 C  CB  . LYS   A 1 459 ? -4.138  1.022   -29.681 1.00 96.83 459 A 1 
ATOM   3668 C  CG  . LYS   A 1 459 ? -4.922  1.924   -30.641 1.00 92.48 459 A 1 
ATOM   3669 C  CD  . LYS   A 1 459 ? -5.346  1.149   -31.895 1.00 87.32 459 A 1 
ATOM   3670 C  CE  . LYS   A 1 459 ? -6.193  2.058   -32.782 1.00 77.13 459 A 1 
ATOM   3671 N  NZ  . LYS   A 1 459 ? -6.709  1.332   -33.972 1.00 68.75 459 A 1 
ATOM   3672 N  N   . SER   A 1 460 ? -4.952  3.639   -27.479 1.00 97.19 460 A 1 
ATOM   3673 C  CA  . SER   A 1 460 ? -6.112  4.335   -26.926 1.00 96.94 460 A 1 
ATOM   3674 C  C   . SER   A 1 460 ? -7.287  4.314   -27.907 1.00 96.86 460 A 1 
ATOM   3675 O  O   . SER   A 1 460 ? -7.101  4.317   -29.125 1.00 94.98 460 A 1 
ATOM   3676 C  CB  . SER   A 1 460 ? -5.745  5.776   -26.567 1.00 95.80 460 A 1 
ATOM   3677 O  OG  . SER   A 1 460 ? -6.850  6.387   -25.931 1.00 91.21 460 A 1 
ATOM   3678 N  N   . LEU   A 1 461 ? -8.511  4.321   -27.377 1.00 96.24 461 A 1 
ATOM   3679 C  CA  . LEU   A 1 461 ? -9.745  4.455   -28.162 1.00 95.73 461 A 1 
ATOM   3680 C  C   . LEU   A 1 461 ? -10.070 5.909   -28.513 1.00 95.33 461 A 1 
ATOM   3681 O  O   . LEU   A 1 461 ? -10.854 6.162   -29.425 1.00 89.84 461 A 1 
ATOM   3682 C  CB  . LEU   A 1 461 ? -10.917 3.842   -27.384 1.00 94.09 461 A 1 
ATOM   3683 C  CG  . LEU   A 1 461 ? -10.768 2.347   -27.048 1.00 92.05 461 A 1 
ATOM   3684 C  CD1 . LEU   A 1 461 ? -12.048 1.878   -26.361 1.00 84.70 461 A 1 
ATOM   3685 C  CD2 . LEU   A 1 461 ? -10.546 1.495   -28.299 1.00 84.38 461 A 1 
ATOM   3686 N  N   . VAL   A 1 462 ? -9.480  6.857   -27.789 1.00 95.65 462 A 1 
ATOM   3687 C  CA  . VAL   A 1 462 ? -9.656  8.300   -27.977 1.00 95.18 462 A 1 
ATOM   3688 C  C   . VAL   A 1 462 ? -8.294  8.946   -28.220 1.00 95.83 462 A 1 
ATOM   3689 O  O   . VAL   A 1 462 ? -7.256  8.336   -27.943 1.00 93.35 462 A 1 
ATOM   3690 C  CB  . VAL   A 1 462 ? -10.397 8.940   -26.787 1.00 92.33 462 A 1 
ATOM   3691 C  CG1 . VAL   A 1 462 ? -11.802 8.350   -26.632 1.00 83.02 462 A 1 
ATOM   3692 C  CG2 . VAL   A 1 462 ? -9.658  8.788   -25.457 1.00 83.14 462 A 1 
ATOM   3693 N  N   . ASP   A 1 463 ? -8.272  10.179  -28.723 1.00 94.80 463 A 1 
ATOM   3694 C  CA  . ASP   A 1 463 ? -7.020  10.935  -28.799 1.00 95.22 463 A 1 
ATOM   3695 C  C   . ASP   A 1 463 ? -6.387  11.001  -27.395 1.00 95.53 463 A 1 
ATOM   3696 O  O   . ASP   A 1 463 ? -7.072  11.421  -26.453 1.00 93.85 463 A 1 
ATOM   3697 C  CB  . ASP   A 1 463 ? -7.284  12.338  -29.381 1.00 94.35 463 A 1 
ATOM   3698 C  CG  . ASP   A 1 463 ? -6.019  13.177  -29.642 1.00 91.34 463 A 1 
ATOM   3699 O  OD1 . ASP   A 1 463 ? -5.023  13.043  -28.898 1.00 85.69 463 A 1 
ATOM   3700 O  OD2 . ASP   A 1 463 ? -6.039  14.012  -30.574 1.00 85.31 463 A 1 
ATOM   3701 N  N   . PRO   A 1 464 ? -5.098  10.626  -27.229 1.00 95.56 464 A 1 
ATOM   3702 C  CA  . PRO   A 1 464 ? -4.407  10.700  -25.943 1.00 95.44 464 A 1 
ATOM   3703 C  C   . PRO   A 1 464 ? -4.526  12.058  -25.247 1.00 95.40 464 A 1 
ATOM   3704 O  O   . PRO   A 1 464 ? -4.588  12.127  -24.023 1.00 93.20 464 A 1 
ATOM   3705 C  CB  . PRO   A 1 464 ? -2.951  10.364  -26.262 1.00 94.16 464 A 1 
ATOM   3706 C  CG  . PRO   A 1 464 ? -3.064  9.421   -27.456 1.00 91.92 464 A 1 
ATOM   3707 C  CD  . PRO   A 1 464 ? -4.246  9.996   -28.227 1.00 94.32 464 A 1 
ATOM   3708 N  N   . LYS   A 1 465 ? -4.634  13.155  -26.015 1.00 94.68 465 A 1 
ATOM   3709 C  CA  . LYS   A 1 465 ? -4.832  14.505  -25.464 1.00 93.68 465 A 1 
ATOM   3710 C  C   . LYS   A 1 465 ? -6.128  14.638  -24.664 1.00 93.97 465 A 1 
ATOM   3711 O  O   . LYS   A 1 465 ? -6.181  15.448  -23.744 1.00 90.97 465 A 1 
ATOM   3712 C  CB  . LYS   A 1 465 ? -4.828  15.528  -26.602 1.00 91.85 465 A 1 
ATOM   3713 C  CG  . LYS   A 1 465 ? -3.460  15.606  -27.285 1.00 80.12 465 A 1 
ATOM   3714 C  CD  . LYS   A 1 465 ? -3.544  16.544  -28.484 1.00 72.53 465 A 1 
ATOM   3715 C  CE  . LYS   A 1 465 ? -2.204  16.547  -29.212 1.00 62.68 465 A 1 
ATOM   3716 N  NZ  . LYS   A 1 465 ? -2.282  17.330  -30.458 1.00 53.99 465 A 1 
ATOM   3717 N  N   . ASN   A 1 466 ? -7.138  13.837  -24.993 1.00 94.89 466 A 1 
ATOM   3718 C  CA  . ASN   A 1 466 ? -8.453  13.859  -24.358 1.00 94.65 466 A 1 
ATOM   3719 C  C   . ASN   A 1 466 ? -8.576  12.870  -23.188 1.00 94.68 466 A 1 
ATOM   3720 O  O   . ASN   A 1 466 ? -9.614  12.845  -22.533 1.00 91.95 466 A 1 
ATOM   3721 C  CB  . ASN   A 1 466 ? -9.523  13.604  -25.426 1.00 93.74 466 A 1 
ATOM   3722 C  CG  . ASN   A 1 466 ? -9.550  14.667  -26.514 1.00 91.73 466 A 1 
ATOM   3723 O  OD1 . ASN   A 1 466 ? -9.172  15.809  -26.339 1.00 84.44 466 A 1 
ATOM   3724 N  ND2 . ASN   A 1 466 ? -10.016 14.315  -27.690 1.00 84.18 466 A 1 
ATOM   3725 N  N   . LEU   A 1 467 ? -7.552  12.049  -22.918 1.00 95.54 467 A 1 
ATOM   3726 C  CA  . LEU   A 1 467 ? -7.560  11.170  -21.750 1.00 95.88 467 A 1 
ATOM   3727 C  C   . LEU   A 1 467 ? -7.474  12.005  -20.472 1.00 95.60 467 A 1 
ATOM   3728 O  O   . LEU   A 1 467 ? -6.558  12.817  -20.306 1.00 93.27 467 A 1 
ATOM   3729 C  CB  . LEU   A 1 467 ? -6.413  10.149  -21.819 1.00 95.19 467 A 1 
ATOM   3730 C  CG  . LEU   A 1 467 ? -6.616  9.046   -22.874 1.00 93.99 467 A 1 
ATOM   3731 C  CD1 . LEU   A 1 467 ? -5.332  8.238   -23.030 1.00 91.38 467 A 1 
ATOM   3732 C  CD2 . LEU   A 1 467 ? -7.736  8.083   -22.477 1.00 91.27 467 A 1 
ATOM   3733 N  N   . ASP   A 1 468 ? -8.408  11.783  -19.563 1.00 95.01 468 A 1 
ATOM   3734 C  CA  . ASP   A 1 468 ? -8.328  12.302  -18.202 1.00 94.58 468 A 1 
ATOM   3735 C  C   . ASP   A 1 468 ? -7.492  11.351  -17.341 1.00 95.01 468 A 1 
ATOM   3736 O  O   . ASP   A 1 468 ? -7.745  10.146  -17.300 1.00 93.27 468 A 1 
ATOM   3737 C  CB  . ASP   A 1 468 ? -9.734  12.533  -17.635 1.00 92.39 468 A 1 
ATOM   3738 C  CG  . ASP   A 1 468 ? -9.722  13.234  -16.271 1.00 89.10 468 A 1 
ATOM   3739 O  OD1 . ASP   A 1 468 ? -8.636  13.690  -15.846 1.00 84.22 468 A 1 
ATOM   3740 O  OD2 . ASP   A 1 468 ? -10.801 13.317  -15.651 1.00 82.95 468 A 1 
ATOM   3741 N  N   . THR   A 1 469 ? -6.475  11.892  -16.682 1.00 94.93 469 A 1 
ATOM   3742 C  CA  . THR   A 1 469 ? -5.614  11.159  -15.743 1.00 94.70 469 A 1 
ATOM   3743 C  C   . THR   A 1 469 ? -5.777  11.660  -14.316 1.00 93.70 469 A 1 
ATOM   3744 O  O   . THR   A 1 469 ? -5.050  11.224  -13.428 1.00 90.80 469 A 1 
ATOM   3745 C  CB  . THR   A 1 469 ? -4.137  11.213  -16.165 1.00 94.14 469 A 1 
ATOM   3746 O  OG1 . THR   A 1 469 ? -3.663  12.539  -16.200 1.00 89.92 469 A 1 
ATOM   3747 C  CG2 . THR   A 1 469 ? -3.917  10.619  -17.553 1.00 89.09 469 A 1 
ATOM   3748 N  N   . THR   A 1 470 ? -6.717  12.574  -14.074 1.00 91.15 470 A 1 
ATOM   3749 C  CA  . THR   A 1 470 ? -6.926  13.169  -12.754 1.00 89.43 470 A 1 
ATOM   3750 C  C   . THR   A 1 470 ? -7.353  12.095  -11.756 1.00 89.61 470 A 1 
ATOM   3751 O  O   . THR   A 1 470 ? -8.325  11.382  -12.012 1.00 87.61 470 A 1 
ATOM   3752 C  CB  . THR   A 1 470 ? -7.982  14.279  -12.797 1.00 86.76 470 A 1 
ATOM   3753 O  OG1 . THR   A 1 470 ? -7.694  15.191  -13.828 1.00 79.08 470 A 1 
ATOM   3754 C  CG2 . THR   A 1 470 ? -8.014  15.074  -11.494 1.00 77.07 470 A 1 
ATOM   3755 N  N   . PRO   A 1 471 ? -6.681  11.974  -10.604 1.00 88.25 471 A 1 
ATOM   3756 C  CA  . PRO   A 1 471 ? -7.056  10.997  -9.593  1.00 86.16 471 A 1 
ATOM   3757 C  C   . PRO   A 1 471 ? -8.495  11.189  -9.112  1.00 86.31 471 A 1 
ATOM   3758 O  O   . PRO   A 1 471 ? -8.899  12.281  -8.708  1.00 83.90 471 A 1 
ATOM   3759 C  CB  . PRO   A 1 471 ? -6.061  11.169  -8.445  1.00 83.61 471 A 1 
ATOM   3760 C  CG  . PRO   A 1 471 ? -4.852  11.826  -9.100  1.00 80.56 471 A 1 
ATOM   3761 C  CD  . PRO   A 1 471 ? -5.468  12.668  -10.213 1.00 83.65 471 A 1 
ATOM   3762 N  N   . VAL   A 1 472 ? -9.249  10.097  -9.074  1.00 84.85 472 A 1 
ATOM   3763 C  CA  . VAL   A 1 472 ? -10.540 10.041  -8.388  1.00 82.62 472 A 1 
ATOM   3764 C  C   . VAL   A 1 472 ? -10.286 9.507   -6.985  1.00 81.16 472 A 1 
ATOM   3765 O  O   . VAL   A 1 472 ? -9.951  8.342   -6.801  1.00 76.59 472 A 1 
ATOM   3766 C  CB  . VAL   A 1 472 ? -11.563 9.187   -9.157  1.00 80.76 472 A 1 
ATOM   3767 C  CG1 . VAL   A 1 472 ? -12.915 9.182   -8.441  1.00 75.17 472 A 1 
ATOM   3768 C  CG2 . VAL   A 1 472 ? -11.781 9.727   -10.578 1.00 76.48 472 A 1 
ATOM   3769 N  N   . VAL   A 1 473 ? -10.437 10.368  -5.978  1.00 78.49 473 A 1 
ATOM   3770 C  CA  . VAL   A 1 473 ? -10.258 9.943   -4.586  1.00 74.69 473 A 1 
ATOM   3771 C  C   . VAL   A 1 473 ? -11.459 9.115   -4.150  1.00 74.33 473 A 1 
ATOM   3772 O  O   . VAL   A 1 473 ? -12.583 9.612   -4.051  1.00 67.06 473 A 1 
ATOM   3773 C  CB  . VAL   A 1 473 ? -10.002 11.127  -3.641  1.00 68.92 473 A 1 
ATOM   3774 C  CG1 . VAL   A 1 473 ? -9.748  10.639  -2.212  1.00 62.04 473 A 1 
ATOM   3775 C  CG2 . VAL   A 1 473 ? -8.769  11.924  -4.092  1.00 62.68 473 A 1 
ATOM   3776 N  N   . ASN   A 1 474 ? -11.211 7.838   -3.862  1.00 73.83 474 A 1 
ATOM   3777 C  CA  . ASN   A 1 474 ? -12.206 6.908   -3.353  1.00 71.39 474 A 1 
ATOM   3778 C  C   . ASN   A 1 474 ? -11.803 6.439   -1.953  1.00 73.44 474 A 1 
ATOM   3779 O  O   . ASN   A 1 474 ? -11.060 5.472   -1.787  1.00 66.34 474 A 1 
ATOM   3780 C  CB  . ASN   A 1 474 ? -12.396 5.770   -4.366  1.00 63.81 474 A 1 
ATOM   3781 C  CG  . ASN   A 1 474 ? -13.649 4.963   -4.070  1.00 56.89 474 A 1 
ATOM   3782 O  OD1 . ASN   A 1 474 ? -14.519 5.351   -3.311  1.00 50.74 474 A 1 
ATOM   3783 N  ND2 . ASN   A 1 474 ? -13.793 3.816   -4.695  1.00 50.22 474 A 1 
ATOM   3784 N  N   . GLY   A 1 475 ? -12.272 7.160   -0.952  1.00 70.12 475 A 1 
ATOM   3785 C  CA  . GLY   A 1 475 ? -11.924 6.900   0.437   1.00 68.59 475 A 1 
ATOM   3786 C  C   . GLY   A 1 475 ? -10.454 7.198   0.746   1.00 71.96 475 A 1 
ATOM   3787 O  O   . GLY   A 1 475 ? -10.063 8.359   0.806   1.00 67.93 475 A 1 
ATOM   3788 N  N   . PHE   A 1 476 ? -9.641  6.153   0.983   1.00 76.72 476 A 1 
ATOM   3789 C  CA  . PHE   A 1 476 ? -8.211  6.298   1.282   1.00 76.94 476 A 1 
ATOM   3790 C  C   . PHE   A 1 476 ? -7.307  6.245   0.054   1.00 80.69 476 A 1 
ATOM   3791 O  O   . PHE   A 1 476 ? -6.126  6.553   0.186   1.00 79.17 476 A 1 
ATOM   3792 C  CB  . PHE   A 1 476 ? -7.762  5.217   2.275   1.00 71.38 476 A 1 
ATOM   3793 C  CG  . PHE   A 1 476 ? -8.220  5.435   3.694   1.00 67.31 476 A 1 
ATOM   3794 C  CD1 . PHE   A 1 476 ? -7.813  6.581   4.401   1.00 61.77 476 A 1 
ATOM   3795 C  CD2 . PHE   A 1 476 ? -9.006  4.466   4.334   1.00 59.79 476 A 1 
ATOM   3796 C  CE1 . PHE   A 1 476 ? -8.208  6.767   5.738   1.00 55.36 476 A 1 
ATOM   3797 C  CE2 . PHE   A 1 476 ? -9.402  4.649   5.673   1.00 54.67 476 A 1 
ATOM   3798 C  CZ  . PHE   A 1 476 ? -9.008  5.800   6.376   1.00 52.67 476 A 1 
ATOM   3799 N  N   . ALA   A 1 477 ? -7.829  5.820   -1.092  1.00 82.58 477 A 1 
ATOM   3800 C  CA  . ALA   A 1 477 ? -7.035  5.568   -2.280  1.00 84.12 477 A 1 
ATOM   3801 C  C   . ALA   A 1 477 ? -7.407  6.525   -3.418  1.00 85.59 477 A 1 
ATOM   3802 O  O   . ALA   A 1 477 ? -8.585  6.803   -3.661  1.00 83.77 477 A 1 
ATOM   3803 C  CB  . ALA   A 1 477 ? -7.185  4.099   -2.680  1.00 81.62 477 A 1 
ATOM   3804 N  N   . SER   A 1 478 ? -6.389  6.970   -4.151  1.00 88.87 478 A 1 
ATOM   3805 C  CA  . SER   A 1 478 ? -6.549  7.588   -5.460  1.00 89.53 478 A 1 
ATOM   3806 C  C   . SER   A 1 478 ? -6.666  6.487   -6.511  1.00 90.36 478 A 1 
ATOM   3807 O  O   . SER   A 1 478 ? -5.799  5.622   -6.610  1.00 88.29 478 A 1 
ATOM   3808 C  CB  . SER   A 1 478 ? -5.360  8.500   -5.767  1.00 87.91 478 A 1 
ATOM   3809 O  OG  . SER   A 1 478 ? -5.307  9.557   -4.825  1.00 79.72 478 A 1 
ATOM   3810 N  N   . VAL   A 1 479 ? -7.733  6.514   -7.302  1.00 90.74 479 A 1 
ATOM   3811 C  CA  . VAL   A 1 479 ? -7.959  5.547   -8.382  1.00 90.57 479 A 1 
ATOM   3812 C  C   . VAL   A 1 479 ? -8.016  6.272   -9.729  1.00 91.77 479 A 1 
ATOM   3813 O  O   . VAL   A 1 479 ? -8.448  7.428   -9.775  1.00 90.79 479 A 1 
ATOM   3814 C  CB  . VAL   A 1 479 ? -9.206  4.672   -8.138  1.00 87.86 479 A 1 
ATOM   3815 C  CG1 . VAL   A 1 479 ? -9.065  3.865   -6.841  1.00 80.40 479 A 1 
ATOM   3816 C  CG2 . VAL   A 1 479 ? -10.514 5.457   -8.080  1.00 80.87 479 A 1 
ATOM   3817 N  N   . PRO   A 1 480 ? -7.580  5.640   -10.831 1.00 93.23 480 A 1 
ATOM   3818 C  CA  . PRO   A 1 480 ? -7.701  6.257   -12.146 1.00 94.18 480 A 1 
ATOM   3819 C  C   . PRO   A 1 480 ? -9.167  6.321   -12.589 1.00 94.13 480 A 1 
ATOM   3820 O  O   . PRO   A 1 480 ? -9.964  5.448   -12.210 1.00 92.69 480 A 1 
ATOM   3821 C  CB  . PRO   A 1 480 ? -6.863  5.387   -13.080 1.00 93.91 480 A 1 
ATOM   3822 C  CG  . PRO   A 1 480 ? -6.940  4.006   -12.431 1.00 93.20 480 A 1 
ATOM   3823 C  CD  . PRO   A 1 480 ? -7.006  4.315   -10.937 1.00 94.18 480 A 1 
ATOM   3824 N  N   . PRO   A 1 481 ? -9.519  7.298   -13.446 1.00 94.18 481 A 1 
ATOM   3825 C  CA  . PRO   A 1 481 ? -10.781 7.279   -14.176 1.00 94.05 481 A 1 
ATOM   3826 C  C   . PRO   A 1 481 ? -10.948 5.985   -14.984 1.00 94.66 481 A 1 
ATOM   3827 O  O   . PRO   A 1 481 ? -9.975  5.319   -15.344 1.00 93.51 481 A 1 
ATOM   3828 C  CB  . PRO   A 1 481 ? -10.755 8.510   -15.089 1.00 92.37 481 A 1 
ATOM   3829 C  CG  . PRO   A 1 481 ? -9.738  9.431   -14.436 1.00 89.48 481 A 1 
ATOM   3830 C  CD  . PRO   A 1 481 ? -8.740  8.464   -13.819 1.00 92.75 481 A 1 
ATOM   3831 N  N   . PHE   A 1 482 ? -12.196 5.647   -15.308 1.00 94.68 482 A 1 
ATOM   3832 C  CA  . PHE   A 1 482 ? -12.473 4.530   -16.210 1.00 94.85 482 A 1 
ATOM   3833 C  C   . PHE   A 1 482 ? -11.900 4.809   -17.605 1.00 95.23 482 A 1 
ATOM   3834 O  O   . PHE   A 1 482 ? -12.065 5.901   -18.151 1.00 94.38 482 A 1 
ATOM   3835 C  CB  . PHE   A 1 482 ? -13.986 4.275   -16.277 1.00 94.05 482 A 1 
ATOM   3836 C  CG  . PHE   A 1 482 ? -14.378 3.232   -17.307 1.00 93.28 482 A 1 
ATOM   3837 C  CD1 . PHE   A 1 482 ? -14.770 3.621   -18.604 1.00 90.98 482 A 1 
ATOM   3838 C  CD2 . PHE   A 1 482 ? -14.311 1.862   -16.989 1.00 91.36 482 A 1 
ATOM   3839 C  CE1 . PHE   A 1 482 ? -15.099 2.654   -19.571 1.00 90.60 482 A 1 
ATOM   3840 C  CE2 . PHE   A 1 482 ? -14.640 0.889   -17.952 1.00 90.28 482 A 1 
ATOM   3841 C  CZ  . PHE   A 1 482 ? -15.035 1.287   -19.242 1.00 91.07 482 A 1 
ATOM   3842 N  N   . TYR   A 1 483 ? -11.273 3.798   -18.198 1.00 96.00 483 A 1 
ATOM   3843 C  CA  . TYR   A 1 483 ? -10.801 3.848   -19.577 1.00 96.61 483 A 1 
ATOM   3844 C  C   . TYR   A 1 483 ? -10.806 2.447   -20.193 1.00 96.75 483 A 1 
ATOM   3845 O  O   . TYR   A 1 483 ? -10.834 1.433   -19.495 1.00 95.85 483 A 1 
ATOM   3846 C  CB  . TYR   A 1 483 ? -9.399  4.473   -19.641 1.00 96.66 483 A 1 
ATOM   3847 C  CG  . TYR   A 1 483 ? -8.295  3.614   -19.061 1.00 97.32 483 A 1 
ATOM   3848 C  CD1 . TYR   A 1 483 ? -8.086  3.558   -17.668 1.00 97.02 483 A 1 
ATOM   3849 C  CD2 . TYR   A 1 483 ? -7.477  2.843   -19.904 1.00 97.09 483 A 1 
ATOM   3850 C  CE1 . TYR   A 1 483 ? -7.084  2.745   -17.126 1.00 96.87 483 A 1 
ATOM   3851 C  CE2 . TYR   A 1 483 ? -6.466  2.024   -19.374 1.00 96.86 483 A 1 
ATOM   3852 C  CZ  . TYR   A 1 483 ? -6.275  1.976   -17.981 1.00 97.20 483 A 1 
ATOM   3853 O  OH  . TYR   A 1 483 ? -5.298  1.172   -17.461 1.00 96.61 483 A 1 
ATOM   3854 N  N   . GLN   A 1 484 ? -10.738 2.404   -21.520 1.00 97.13 484 A 1 
ATOM   3855 C  CA  . GLN   A 1 484 ? -10.505 1.184   -22.282 1.00 97.16 484 A 1 
ATOM   3856 C  C   . GLN   A 1 484 ? -9.306  1.378   -23.210 1.00 97.30 484 A 1 
ATOM   3857 O  O   . GLN   A 1 484 ? -9.010  2.496   -23.641 1.00 96.21 484 A 1 
ATOM   3858 C  CB  . GLN   A 1 484 ? -11.758 0.788   -23.072 1.00 96.34 484 A 1 
ATOM   3859 C  CG  . GLN   A 1 484 ? -12.930 0.368   -22.176 1.00 93.12 484 A 1 
ATOM   3860 C  CD  . GLN   A 1 484 ? -14.124 -0.118  -23.001 1.00 91.95 484 A 1 
ATOM   3861 O  OE1 . GLN   A 1 484 ? -14.522 0.478   -23.988 1.00 83.67 484 A 1 
ATOM   3862 N  NE2 . GLN   A 1 484 ? -14.733 -1.220  -22.640 1.00 81.60 484 A 1 
ATOM   3863 N  N   . LEU   A 1 485 ? -8.636  0.279   -23.548 1.00 97.59 485 A 1 
ATOM   3864 C  CA  . LEU   A 1 485 ? -7.534  0.262   -24.504 1.00 97.81 485 A 1 
ATOM   3865 C  C   . LEU   A 1 485 ? -7.519  -1.038  -25.298 1.00 97.98 485 A 1 
ATOM   3866 O  O   . LEU   A 1 485 ? -8.154  -2.030  -24.928 1.00 97.28 485 A 1 
ATOM   3867 C  CB  . LEU   A 1 485 ? -6.188  0.534   -23.795 1.00 97.21 485 A 1 
ATOM   3868 C  CG  . LEU   A 1 485 ? -5.565  -0.631  -22.995 1.00 97.05 485 A 1 
ATOM   3869 C  CD1 . LEU   A 1 485 ? -4.151  -0.264  -22.580 1.00 94.02 485 A 1 
ATOM   3870 C  CD2 . LEU   A 1 485 ? -6.354  -0.995  -21.737 1.00 94.32 485 A 1 
ATOM   3871 N  N   . CYS   A 1 486 ? -6.750  -1.041  -26.390 1.00 98.11 486 A 1 
ATOM   3872 C  CA  . CYS   A 1 486 ? -6.418  -2.240  -27.150 1.00 98.13 486 A 1 
ATOM   3873 C  C   . CYS   A 1 486 ? -4.951  -2.609  -26.916 1.00 98.21 486 A 1 
ATOM   3874 O  O   . CYS   A 1 486 ? -4.072  -1.757  -27.057 1.00 97.49 486 A 1 
ATOM   3875 C  CB  . CYS   A 1 486 ? -6.683  -2.015  -28.640 1.00 97.74 486 A 1 
ATOM   3876 S  SG  . CYS   A 1 486 ? -8.388  -1.491  -28.970 1.00 96.01 486 A 1 
ATOM   3877 N  N   . PHE   A 1 487 ? -4.689  -3.881  -26.622 1.00 98.31 487 A 1 
ATOM   3878 C  CA  . PHE   A 1 487 ? -3.344  -4.455  -26.557 1.00 98.35 487 A 1 
ATOM   3879 C  C   . PHE   A 1 487 ? -3.012  -5.066  -27.919 1.00 98.24 487 A 1 
ATOM   3880 O  O   . PHE   A 1 487 ? -3.440  -6.181  -28.226 1.00 97.23 487 A 1 
ATOM   3881 C  CB  . PHE   A 1 487 ? -3.279  -5.485  -25.431 1.00 98.26 487 A 1 
ATOM   3882 C  CG  . PHE   A 1 487 ? -3.533  -4.913  -24.054 1.00 98.37 487 A 1 
ATOM   3883 C  CD1 . PHE   A 1 487 ? -2.468  -4.385  -23.302 1.00 97.86 487 A 1 
ATOM   3884 C  CD2 . PHE   A 1 487 ? -4.831  -4.902  -23.519 1.00 97.91 487 A 1 
ATOM   3885 C  CE1 . PHE   A 1 487 ? -2.692  -3.870  -22.018 1.00 97.56 487 A 1 
ATOM   3886 C  CE2 . PHE   A 1 487 ? -5.063  -4.380  -22.234 1.00 97.55 487 A 1 
ATOM   3887 C  CZ  . PHE   A 1 487 ? -3.992  -3.868  -21.481 1.00 97.82 487 A 1 
ATOM   3888 N  N   . ILE   A 1 488 ? -2.289  -4.321  -28.756 1.00 98.23 488 A 1 
ATOM   3889 C  CA  . ILE   A 1 488 ? -1.926  -4.746  -30.113 1.00 98.17 488 A 1 
ATOM   3890 C  C   . ILE   A 1 488 ? -0.630  -5.557  -30.025 1.00 98.22 488 A 1 
ATOM   3891 O  O   . ILE   A 1 488 ? 0.382   -4.972  -29.647 1.00 97.27 488 A 1 
ATOM   3892 C  CB  . ILE   A 1 488 ? -1.759  -3.537  -31.059 1.00 97.56 488 A 1 
ATOM   3893 C  CG1 . ILE   A 1 488 ? -2.930  -2.526  -31.009 1.00 95.00 488 A 1 
ATOM   3894 C  CG2 . ILE   A 1 488 ? -1.531  -4.026  -32.494 1.00 95.34 488 A 1 
ATOM   3895 C  CD1 . ILE   A 1 488 ? -4.292  -3.104  -31.362 1.00 84.31 488 A 1 
ATOM   3896 N  N   . PRO   A 1 489 ? -0.621  -6.861  -30.356 1.00 97.85 489 A 1 
ATOM   3897 C  CA  . PRO   A 1 489 ? 0.604   -7.658  -30.352 1.00 97.55 489 A 1 
ATOM   3898 C  C   . PRO   A 1 489 ? 1.699   -7.024  -31.215 1.00 97.22 489 A 1 
ATOM   3899 O  O   . PRO   A 1 489 ? 1.414   -6.513  -32.296 1.00 95.01 489 A 1 
ATOM   3900 C  CB  . PRO   A 1 489 ? 0.201   -9.039  -30.873 1.00 96.70 489 A 1 
ATOM   3901 C  CG  . PRO   A 1 489 ? -1.287  -9.117  -30.553 1.00 95.01 489 A 1 
ATOM   3902 C  CD  . PRO   A 1 489 ? -1.758  -7.680  -30.741 1.00 97.21 489 A 1 
ATOM   3903 N  N   . VAL   A 1 490 ? 2.934   -7.049  -30.719 1.00 94.98 490 A 1 
ATOM   3904 C  CA  . VAL   A 1 490 ? 4.124   -6.540  -31.415 1.00 93.54 490 A 1 
ATOM   3905 C  C   . VAL   A 1 490 ? 4.635   -7.544  -32.441 1.00 89.51 490 A 1 
ATOM   3906 O  O   . VAL   A 1 490 ? 4.616   -8.755  -32.165 1.00 79.78 490 A 1 
ATOM   3907 C  CB  . VAL   A 1 490 ? 5.236   -6.156  -30.430 1.00 90.00 490 A 1 
ATOM   3908 C  CG1 . VAL   A 1 490 ? 6.433   -5.525  -31.142 1.00 79.78 490 A 1 
ATOM   3909 C  CG2 . VAL   A 1 490 ? 4.742   -5.128  -29.407 1.00 81.53 490 A 1 
ATOM   3910 O  OXT . VAL   A 1 490 ? 5.071   -7.079  -33.529 1.00 79.77 490 A 1 
HETATM 3911 C  CHA . HEM   B 2 .   ? 1.209   -1.025  4.564   1.00 96.95 1   B 1 
HETATM 3912 C  CHB . HEM   B 2 .   ? 1.525   1.149   0.260   1.00 96.83 1   B 1 
HETATM 3913 C  CHC . HEM   B 2 .   ? 1.752   -3.164  -1.885  1.00 97.58 1   B 1 
HETATM 3914 C  CHD . HEM   B 2 .   ? 1.646   -5.338  2.404   1.00 96.62 1   B 1 
HETATM 3915 C  C1A . HEM   B 2 .   ? 1.255   -0.074  3.582   1.00 96.67 1   B 1 
HETATM 3916 C  C2A . HEM   B 2 .   ? 1.152   1.342   3.813   1.00 96.46 1   B 1 
HETATM 3917 C  C3A . HEM   B 2 .   ? 1.258   1.949   2.607   1.00 96.45 1   B 1 
HETATM 3918 C  C4A . HEM   B 2 .   ? 1.412   0.926   1.616   1.00 96.85 1   B 1 
HETATM 3919 C  CMA . HEM   B 2 .   ? 1.212   3.458   2.341   1.00 94.61 1   B 1 
HETATM 3920 C  CAA . HEM   B 2 .   ? 0.956   2.033   5.173   1.00 95.56 1   B 1 
HETATM 3921 C  CBA . HEM   B 2 .   ? 2.298   2.316   5.804   1.00 95.08 1   B 1 
HETATM 3922 C  CGA . HEM   B 2 .   ? 2.140   3.037   7.106   1.00 94.77 1   B 1 
HETATM 3923 O  O1A . HEM   B 2 .   ? 2.806   4.083   7.306   1.00 89.86 1   B 1 
HETATM 3924 O  O2A . HEM   B 2 .   ? 1.320   2.602   7.958   1.00 89.33 1   B 1 
HETATM 3925 C  C1B . HEM   B 2 .   ? 1.585   0.165   -0.693  1.00 97.18 1   B 1 
HETATM 3926 C  C2B . HEM   B 2 .   ? 1.604   0.398   -2.116  1.00 96.70 1   B 1 
HETATM 3927 C  C3B . HEM   B 2 .   ? 1.667   -0.815  -2.718  1.00 97.25 1   B 1 
HETATM 3928 C  C4B . HEM   B 2 .   ? 1.677   -1.807  -1.677  1.00 97.55 1   B 1 
HETATM 3929 C  CMB . HEM   B 2 .   ? 1.561   1.773   -2.773  1.00 95.46 1   B 1 
HETATM 3930 C  CAB . HEM   B 2 .   ? 1.715   -1.179  -4.180  1.00 96.39 1   B 1 
HETATM 3931 C  CBB . HEM   B 2 .   ? 2.116   -0.365  -5.145  1.00 94.73 1   B 1 
HETATM 3932 C  C1C . HEM   B 2 .   ? 1.808   -4.129  -0.911  1.00 97.42 1   B 1 
HETATM 3933 C  C2C . HEM   B 2 .   ? 1.998   -5.535  -1.146  1.00 96.84 1   B 1 
HETATM 3934 C  C3C . HEM   B 2 .   ? 1.955   -6.147  0.049   1.00 96.64 1   B 1 
HETATM 3935 C  C4C . HEM   B 2 .   ? 1.753   -5.126  1.056   1.00 96.96 1   B 1 
HETATM 3936 C  CMC . HEM   B 2 .   ? 2.201   -6.206  -2.506  1.00 96.11 1   B 1 
HETATM 3937 C  CAC . HEM   B 2 .   ? 2.107   -7.651  0.286   1.00 94.65 1   B 1 
HETATM 3938 C  CBC . HEM   B 2 .   ? 3.066   -8.163  1.005   1.00 88.12 1   B 1 
HETATM 3939 C  C1D . HEM   B 2 .   ? 1.487   -4.356  3.364   1.00 96.96 1   B 1 
HETATM 3940 C  C2D . HEM   B 2 .   ? 1.334   -4.614  4.783   1.00 96.68 1   B 1 
HETATM 3941 C  C3D . HEM   B 2 .   ? 1.215   -3.375  5.407   1.00 96.70 1   B 1 
HETATM 3942 C  C4D . HEM   B 2 .   ? 1.296   -2.377  4.347   1.00 96.79 1   B 1 
HETATM 3943 C  CMD . HEM   B 2 .   ? 1.313   -5.992  5.448   1.00 94.47 1   B 1 
HETATM 3944 C  CAD . HEM   B 2 .   ? 1.046   -3.102  6.909   1.00 96.19 1   B 1 
HETATM 3945 C  CBD . HEM   B 2 .   ? 2.405   -2.766  7.503   1.00 95.52 1   B 1 
HETATM 3946 C  CGD . HEM   B 2 .   ? 2.319   -2.487  8.985   1.00 95.71 1   B 1 
HETATM 3947 O  O1D . HEM   B 2 .   ? 3.328   -2.716  9.698   1.00 91.96 1   B 1 
HETATM 3948 O  O2D . HEM   B 2 .   ? 1.243   -2.039  9.471   1.00 91.38 1   B 1 
HETATM 3949 N  NA  . HEM   B 2 .   ? 1.411   -0.303  2.236   1.00 96.76 1   B 1 
HETATM 3950 N  NB  . HEM   B 2 .   ? 1.621   -1.177  -0.468  1.00 97.21 1   B 1 
HETATM 3951 N  NC  . HEM   B 2 .   ? 1.683   -3.913  0.430   1.00 97.01 1   B 1 
HETATM 3952 N  ND  . HEM   B 2 .   ? 1.460   -2.998  3.138   1.00 96.74 1   B 1 
HETATM 3953 FE FE  . HEM   B 2 .   ? 1.629   -2.096  1.340   1.00 97.12 1   B 1 
HETATM 3954 C  C1  . LIG_C C 3 .   ? -5.651  -2.379  3.047   1.00 74.64 1   C 1 
HETATM 3955 C  C2  . LIG_C C 3 .   ? -4.420  -1.614  3.503   1.00 64.52 1   C 1 
HETATM 3956 C  C3  . LIG_C C 3 .   ? -4.342  -0.473  2.444   1.00 65.72 1   C 1 
HETATM 3957 O  O1  . LIG_C C 3 .   ? -3.523  -1.012  1.416   1.00 56.88 1   C 1 
HETATM 3958 C  C4  . LIG_C C 3 .   ? -5.788  -0.227  1.958   1.00 71.97 1   C 1 
HETATM 3959 O  O2  . LIG_C C 3 .   ? -6.176  1.074   2.305   1.00 56.76 1   C 1 
HETATM 3960 C  C5  . LIG_C C 3 .   ? -5.919  -0.242  0.534   1.00 60.95 1   C 1 
HETATM 3961 C  C6  . LIG_C C 3 .   ? -6.137  -0.169  -0.629  1.00 52.19 1   C 1 
HETATM 3962 C  C7  . LIG_C C 3 .   ? -6.668  -1.297  2.695   1.00 74.54 1   C 1 
HETATM 3963 C  C8  . LIG_C C 3 .   ? -7.272  -0.663  3.919   1.00 63.59 1   C 1 
HETATM 3964 C  C9  . LIG_C C 3 .   ? -7.780  -1.978  1.871   1.00 64.91 1   C 1 
HETATM 3965 C  C10 . LIG_C C 3 .   ? -8.412  -3.171  2.651   1.00 63.34 1   C 1 
HETATM 3966 C  C11 . LIG_C C 3 .   ? -7.358  -4.160  3.218   1.00 72.92 1   C 1 
HETATM 3967 C  C12 . LIG_C C 3 .   ? -7.942  -5.257  4.052   1.00 69.79 1   C 1 
HETATM 3968 C  C13 . LIG_C C 3 .   ? -7.178  -5.842  5.090   1.00 66.80 1   C 1 
HETATM 3969 C  C14 . LIG_C C 3 .   ? -5.884  -5.355  5.440   1.00 61.54 1   C 1 
HETATM 3970 C  C15 . LIG_C C 3 .   ? -5.270  -4.345  4.595   1.00 63.80 1   C 1 
HETATM 3971 C  C16 . LIG_C C 3 .   ? -6.276  -3.407  3.996   1.00 74.42 1   C 1 
HETATM 3972 C  C17 . LIG_C C 3 .   ? -7.715  -6.923  5.832   1.00 61.34 1   C 1 
HETATM 3973 C  C18 . LIG_C C 3 .   ? -8.969  -7.425  5.533   1.00 62.35 1   C 1 
HETATM 3974 O  O3  . LIG_C C 3 .   ? -9.503  -8.436  6.253   1.00 58.68 1   C 1 
HETATM 3975 C  C19 . LIG_C C 3 .   ? -9.699  -6.853  4.510   1.00 56.62 1   C 1 
HETATM 3976 C  C20 . LIG_C C 3 .   ? -9.186  -5.790  3.762   1.00 59.48 1   C 1 
#
