# 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_tn13-notm-tnt1-cadpr
#
_entry.id tn13-notm-tnt1-cadpr
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                                                              ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                              ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                                      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                                      ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                                           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                                     ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                                     ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                                                                    ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                              ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                                         ? "L-PEPTIDE LINKING" 
?               ?       LIG_C ? ?               C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3N=CN(C4=N)[C@H]5[C@@H]([C@@H]([C@H](O5)COP(=O)(OP(=O)(O1)O)O)O)O)O)O ? 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 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n ARG 1   
1 n LYS 2   
1 n HIS 3   
1 n GLN 4   
1 n VAL 5   
1 n PHE 6   
1 n PRO 7   
1 n SER 8   
1 n PHE 9   
1 n HIS 10  
1 n GLY 11  
1 n ALA 12  
1 n ASP 13  
1 n VAL 14  
1 n ARG 15  
1 n LYS 16  
1 n SER 17  
1 n PHE 18  
1 n LEU 19  
1 n SER 20  
1 n HIS 21  
1 n ILE 22  
1 n MET 23  
1 n LYS 24  
1 n GLU 25  
1 n PHE 26  
1 n LYS 27  
1 n SER 28  
1 n LYS 29  
1 n GLY 30  
1 n ILE 31  
1 n ASP 32  
1 n ILE 33  
1 n PHE 34  
1 n ILE 35  
1 n ASP 36  
1 n LYS 37  
1 n ASP 38  
1 n ILE 39  
1 n LYS 40  
1 n ARG 41  
1 n GLY 42  
1 n LYS 43  
1 n SER 44  
1 n ILE 45  
1 n GLY 46  
1 n PRO 47  
1 n GLU 48  
1 n LEU 49  
1 n THR 50  
1 n GLU 51  
1 n ALA 52  
1 n ILE 53  
1 n ARG 54  
1 n GLY 55  
1 n SER 56  
1 n ARG 57  
1 n VAL 58  
1 n ALA 59  
1 n ILE 60  
1 n VAL 61  
1 n PHE 62  
1 n LEU 63  
1 n SER 64  
1 n ARG 65  
1 n LYS 66  
1 n TYR 67  
1 n ALA 68  
1 n SER 69  
1 n SER 70  
1 n SER 71  
1 n TRP 72  
1 n CYS 73  
1 n LEU 74  
1 n ASN 75  
1 n GLU 76  
1 n LEU 77  
1 n ALA 78  
1 n LEU 79  
1 n ILE 80  
1 n MET 81  
1 n LYS 82  
1 n CYS 83  
1 n ARG 84  
1 n LYS 85  
1 n GLU 86  
1 n LEU 87  
1 n GLY 88  
1 n LEU 89  
1 n THR 90  
1 n VAL 91  
1 n MET 92  
1 n THR 93  
1 n LEU 94  
1 n PHE 95  
1 n TYR 96  
1 n ASP 97  
1 n LEU 98  
1 n ASP 99  
1 n PRO 100 
1 n THR 101 
1 n ASP 102 
1 n VAL 103 
1 n ARG 104 
1 n LYS 105 
1 n GLN 106 
1 n THR 107 
1 n GLY 108 
1 n ASP 109 
1 n PHE 110 
1 n GLY 111 
1 n MET 112 
1 n ALA 113 
1 n PHE 114 
1 n LYS 115 
1 n GLU 116 
1 n THR 117 
1 n CYS 118 
1 n LYS 119 
1 n GLY 120 
1 n LYS 121 
1 n THR 122 
1 n LYS 123 
1 n ASP 124 
1 n GLU 125 
1 n ILE 126 
1 n GLY 127 
1 n ARG 128 
1 n TRP 129 
1 n ARG 130 
1 n HIS 131 
1 n ALA 132 
1 n LEU 133 
1 n GLU 134 
1 n GLU 135 
1 n VAL 136 
1 n ALA 137 
1 n LYS 138 
1 n ILE 139 
1 n ALA 140 
1 n GLY 141 
1 n TYR 142 
1 n HIS 143 
1 n SER 144 
1 n SER 145 
1 n ILE 146 
1 n TRP 147 
1 n ASP 148 
1 n ASN 149 
1 n GLU 150 
1 n ALA 151 
1 n ASP 152 
1 n MET 153 
1 n ILE 154 
1 n GLY 155 
1 n ILE 156 
1 n VAL 157 
1 n THR 158 
1 n THR 159 
1 n ASP 160 
1 n ILE 161 
1 n SER 162 
1 n ASN 163 
1 n THR 164 
1 n LEU 165 
1 n ASN 166 
1 n ILE 167 
1 n SER 168 
1 n THR 169 
1 n PRO 170 
1 n SER 171 
1 n SER 172 
1 n ASP 173 
1 n PHE 174 
1 n SER 175 
1 n ASP 176 
1 n LEU 177 
1 n VAL 178 
1 n GLY 179 
1 n MET 180 
1 n GLU 181 
1 n ASP 182 
1 n HIS 183 
1 n MET 184 
1 n LYS 185 
1 n LYS 186 
1 n LEU 187 
1 n GLU 188 
1 n ARG 189 
1 n MET 190 
1 n LEU 191 
1 n TYR 192 
1 n LEU 193 
1 n ASP 194 
1 n LEU 195 
1 n ASN 196 
1 n ASP 197 
1 n VAL 198 
1 n ARG 199 
1 n MET 200 
1 n ILE 201 
1 n GLY 202 
1 n ILE 203 
1 n TRP 204 
1 n GLY 205 
1 n PRO 206 
1 n PRO 207 
1 n GLY 208 
1 n ILE 209 
1 n GLY 210 
1 n LYS 211 
1 n THR 212 
1 n SER 213 
1 n ILE 214 
1 n ALA 215 
1 n ARG 216 
1 n VAL 217 
1 n LEU 218 
1 n PHE 219 
1 n ARG 220 
1 n LYS 221 
1 n HIS 222 
1 n SER 223 
1 n ASP 224 
1 n SER 225 
1 n PHE 226 
1 n ASP 227 
1 n LEU 228 
1 n SER 229 
1 n VAL 230 
1 n PHE 231 
1 n MET 232 
1 n GLU 233 
1 n THR 234 
1 n VAL 235 
1 n LYS 236 
1 n GLY 237 
1 n TYR 238 
1 n THR 239 
1 n ARG 240 
1 n PRO 241 
1 n GLY 242 
1 n CYS 243 
1 n SER 244 
1 n ASP 245 
1 n GLU 246 
1 n HIS 247 
1 n GLY 248 
1 n LEU 249 
1 n LYS 250 
1 n LEU 251 
1 n HIS 252 
1 n LEU 253 
1 n GLN 254 
1 n GLN 255 
1 n GLN 256 
1 n PHE 257 
1 n LEU 258 
1 n SER 259 
1 n GLN 260 
1 n ILE 261 
1 n PHE 262 
1 n ASN 263 
1 n GLN 264 
1 n LYS 265 
1 n ASP 266 
1 n VAL 267 
1 n GLU 268 
1 n VAL 269 
1 n PRO 270 
1 n HIS 271 
1 n LEU 272 
1 n GLY 273 
1 n VAL 274 
1 n VAL 275 
1 n GLN 276 
1 n ASP 277 
1 n ARG 278 
1 n LEU 279 
1 n ARG 280 
1 n ASP 281 
1 n LYS 282 
1 n ARG 283 
1 n VAL 284 
1 n LEU 285 
1 n VAL 286 
1 n VAL 287 
1 n LEU 288 
1 n ASP 289 
1 n ASP 290 
1 n VAL 291 
1 n ASP 292 
1 n GLN 293 
1 n SER 294 
1 n ALA 295 
1 n GLN 296 
1 n LEU 297 
1 n GLU 298 
1 n ALA 299 
1 n MET 300 
1 n ALA 301 
1 n LYS 302 
1 n GLU 303 
1 n ASN 304 
1 n LYS 305 
1 n TRP 306 
1 n PHE 307 
1 n GLY 308 
1 n PRO 309 
1 n GLY 310 
1 n SER 311 
1 n ARG 312 
1 n ILE 313 
1 n ILE 314 
1 n ILE 315 
1 n THR 316 
1 n THR 317 
1 n GLN 318 
1 n ASP 319 
1 n ARG 320 
1 n ARG 321 
1 n LEU 322 
1 n LEU 323 
1 n LYS 324 
1 n ALA 325 
1 n HIS 326 
1 n GLY 327 
1 n ILE 328 
1 n LYS 329 
1 n ASP 330 
1 n VAL 331 
1 n TYR 332 
1 n LYS 333 
1 n VAL 334 
1 n ASP 335 
1 n LEU 336 
1 n PRO 337 
1 n PRO 338 
1 n PRO 339 
1 n ASP 340 
1 n ASP 341 
1 n ALA 342 
1 n PHE 343 
1 n GLN 344 
1 n ILE 345 
1 n PHE 346 
1 n CYS 347 
1 n MET 348 
1 n TYR 349 
1 n ALA 350 
1 n PHE 351 
1 n GLY 352 
1 n LYS 353 
1 n THR 354 
1 n SER 355 
1 n PRO 356 
1 n LYS 357 
1 n HIS 358 
1 n GLY 359 
1 n PHE 360 
1 n GLU 361 
1 n GLU 362 
1 n LEU 363 
1 n ALA 364 
1 n TRP 365 
1 n GLU 366 
1 n ALA 367 
1 n THR 368 
1 n TYR 369 
1 n LEU 370 
1 n SER 371 
1 n GLY 372 
1 n ILE 373 
1 n HIS 374 
1 n PRO 375 
1 n SER 376 
1 n GLY 377 
1 n ILE 378 
1 n LYS 379 
1 n SER 380 
1 n MET 381 
1 n GLY 382 
1 n SER 383 
1 n TYR 384 
1 n PHE 385 
1 n ARG 386 
1 n LYS 387 
1 n MET 388 
1 n SER 389 
1 n LYS 390 
1 n PRO 391 
1 n GLU 392 
1 n TRP 393 
1 n VAL 394 
1 n ASN 395 
1 n ALA 396 
1 n LEU 397 
1 n GLN 398 
1 n ARG 399 
1 n LEU 400 
1 n ARG 401 
1 n THR 402 
1 n SER 403 
1 n LYS 404 
1 n LEU 405 
1 n ASP 406 
1 n SER 407 
1 n GLU 408 
1 n SER 409 
1 n PRO 410 
1 n ARG 411 
1 n THR 412 
1 n HIS 413 
1 n ARG 414 
1 n LYS 415 
1 n LEU 416 
1 n ILE 417 
1 n ASN 418 
1 n ARG 419 
1 n LEU 420 
1 n ARG 421 
1 n ASN 422 
1 n VAL 423 
1 n LYS 424 
1 n GLN 425 
1 n LYS 426 
1 n MET 427 
1 n LEU 428 
1 n SER 429 
1 n ASN 430 
1 n THR 431 
1 n LEU 432 
1 n SER 433 
1 n ARG 434 
1 n ILE 435 
1 n ARG 436 
1 n LYS 437 
1 n HIS 438 
1 n GLN 439 
1 n ILE 440 
1 n ALA 441 
1 n SER 442 
1 n ALA 443 
1 n ALA 444 
1 n ALA 445 
1 n LYS 446 
1 n ALA 447 
1 n ALA 448 
1 n SER 449 
1 n VAL 450 
1 n TYR 451 
1 n GLU 452 
1 n THR 453 
1 n SER 454 
1 n ILE 455 
1 n LYS 456 
1 n GLU 457 
1 n GLU 458 
1 n VAL 459 
1 n ASP 460 
1 n SER 461 
1 n SER 462 
1 n ALA 463 
1 n GLU 464 
1 n SER 465 
1 n LEU 466 
1 n ASN 467 
1 n HIS 468 
2 n ARG 1   
2 n LYS 2   
2 n TYR 3   
2 n ASP 4   
2 n VAL 5   
2 n PHE 6   
2 n PRO 7   
2 n SER 8   
2 n PHE 9   
2 n ARG 10  
2 n GLY 11  
2 n GLU 12  
2 n ASP 13  
2 n VAL 14  
2 n ARG 15  
2 n LYS 16  
2 n ASP 17  
2 n PHE 18  
2 n LEU 19  
2 n SER 20  
2 n HIS 21  
2 n ILE 22  
2 n GLN 23  
2 n LYS 24  
2 n GLU 25  
2 n PHE 26  
2 n GLN 27  
2 n ARG 28  
2 n GLN 29  
2 n GLY 30  
2 n ILE 31  
2 n THR 32  
2 n PRO 33  
2 n PHE 34  
2 n VAL 35  
2 n ASP 36  
2 n ASN 37  
2 n ASN 38  
2 n ILE 39  
2 n LYS 40  
2 n ARG 41  
2 n GLY 42  
2 n GLU 43  
2 n SER 44  
2 n ILE 45  
2 n GLY 46  
2 n PRO 47  
2 n GLU 48  
2 n LEU 49  
2 n ILE 50  
2 n ARG 51  
2 n ALA 52  
2 n ILE 53  
2 n ARG 54  
2 n GLY 55  
2 n SER 56  
2 n LYS 57  
2 n ILE 58  
2 n ALA 59  
2 n ILE 60  
2 n ILE 61  
2 n LEU 62  
2 n LEU 63  
2 n SER 64  
2 n LYS 65  
2 n ASN 66  
2 n TYR 67  
2 n ALA 68  
2 n SER 69  
2 n SER 70  
2 n SER 71  
2 n TRP 72  
2 n CYS 73  
2 n LEU 74  
2 n ASP 75  
2 n GLU 76  
2 n LEU 77  
2 n VAL 78  
2 n GLU 79  
2 n ILE 80  
2 n ILE 81  
2 n LYS 82  
2 n CYS 83  
2 n LYS 84  
2 n GLU 85  
2 n GLU 86  
2 n MET 87  
2 n GLY 88  
2 n GLN 89  
2 n THR 90  
2 n VAL 91  
2 n ILE 92  
2 n VAL 93  
2 n ILE 94  
2 n PHE 95  
2 n TYR 96  
2 n LYS 97  
2 n VAL 98  
2 n ASP 99  
2 n PRO 100 
2 n SER 101 
2 n LEU 102 
2 n VAL 103 
2 n LYS 104 
2 n LYS 105 
2 n LEU 106 
2 n THR 107 
2 n GLY 108 
2 n ASP 109 
2 n PHE 110 
2 n GLY 111 
2 n LYS 112 
2 n VAL 113 
2 n PHE 114 
2 n ARG 115 
2 n ASN 116 
2 n THR 117 
2 n CYS 118 
2 n LYS 119 
2 n GLY 120 
2 n LYS 121 
2 n GLU 122 
2 n ARG 123 
2 n GLU 124 
2 n ASN 125 
2 n ILE 126 
2 n GLU 127 
2 n ARG 128 
2 n TRP 129 
2 n ARG 130 
2 n GLU 131 
2 n ALA 132 
2 n PHE 133 
2 n LYS 134 
2 n LYS 135 
2 n VAL 136 
2 n ALA 137 
2 n THR 138 
2 n ILE 139 
2 n ALA 140 
2 n GLY 141 
2 n TYR 142 
2 n ASP 143 
2 n SER 144 
2 n ARG 145 
2 n LYS 146 
2 n TRP 147 
2 n ASP 148 
2 n ASN 149 
2 n GLU 150 
2 n SER 151 
2 n GLY 152 
2 n MET 153 
2 n ILE 154 
2 n GLU 155 
2 n LYS 156 
2 n ILE 157 
2 n VAL 158 
2 n SER 159 
2 n ASP 160 
2 n ILE 161 
2 n SER 162 
2 n GLU 163 
2 n MET 164 
2 n LEU 165 
2 n ASN 166 
2 n HIS 167 
2 n SER 168 
2 n THR 169 
2 n PRO 170 
2 n SER 171 
2 n ARG 172 
2 n ASP 173 
2 n PHE 174 
2 n ASP 175 
2 n ASP 176 
2 n LEU 177 
2 n ILE 178 
2 n GLY 179 
2 n MET 180 
2 n GLY 181 
2 n ASP 182 
2 n HIS 183 
2 n MET 184 
2 n GLU 185 
2 n LYS 186 
2 n MET 187 
2 n LYS 188 
2 n PRO 189 
2 n LEU 190 
2 n LEU 191 
2 n ASP 192 
2 n ILE 193 
2 n ASP 194 
2 n SER 195 
2 n ASP 196 
2 n GLU 197 
2 n MET 198 
2 n LYS 199 
2 n THR 200 
2 n ILE 201 
2 n GLY 202 
2 n ILE 203 
2 n TRP 204 
2 n GLY 205 
2 n PRO 206 
2 n PRO 207 
2 n GLY 208 
2 n VAL 209 
2 n GLY 210 
2 n LYS 211 
2 n THR 212 
2 n THR 213 
2 n ILE 214 
2 n ALA 215 
2 n ARG 216 
2 n SER 217 
2 n LEU 218 
2 n TYR 219 
2 n ASN 220 
2 n GLN 221 
2 n HIS 222 
2 n SER 223 
2 n ASP 224 
2 n LYS 225 
2 n PHE 226 
2 n GLN 227 
2 n LEU 228 
2 n SER 229 
2 n VAL 230 
2 n PHE 231 
2 n MET 232 
2 n GLU 233 
2 n SER 234 
2 n ILE 235 
2 n LYS 236 
2 n THR 237 
2 n ALA 238 
2 n TYR 239 
2 n THR 240 
2 n ILE 241 
2 n PRO 242 
2 n ALA 243 
2 n CYS 244 
2 n SER 245 
2 n ASP 246 
2 n ASP 247 
2 n TYR 248 
2 n TYR 249 
2 n GLU 250 
2 n LYS 251 
2 n LEU 252 
2 n GLN 253 
2 n LEU 254 
2 n GLN 255 
2 n GLN 256 
2 n ARG 257 
2 n PHE 258 
2 n LEU 259 
2 n SER 260 
2 n GLN 261 
2 n ILE 262 
2 n THR 263 
2 n ASN 264 
2 n GLN 265 
2 n GLU 266 
2 n ASN 267 
2 n VAL 268 
2 n GLN 269 
2 n ILE 270 
2 n PRO 271 
2 n HIS 272 
2 n LEU 273 
2 n GLY 274 
2 n VAL 275 
2 n ALA 276 
2 n GLN 277 
2 n GLU 278 
2 n ARG 279 
2 n LEU 280 
2 n ASN 281 
2 n ASP 282 
2 n LYS 283 
2 n LYS 284 
2 n VAL 285 
2 n LEU 286 
2 n VAL 287 
2 n VAL 288 
2 n ILE 289 
2 n ASP 290 
2 n ASP 291 
2 n VAL 292 
2 n ASN 293 
2 n GLN 294 
2 n SER 295 
2 n VAL 296 
2 n GLN 297 
2 n VAL 298 
2 n ASP 299 
2 n ALA 300 
2 n LEU 301 
2 n ALA 302 
2 n LYS 303 
2 n GLU 304 
2 n ASN 305 
2 n ASP 306 
2 n TRP 307 
2 n LEU 308 
2 n GLY 309 
2 n PRO 310 
2 n GLY 311 
2 n SER 312 
2 n ARG 313 
2 n ILE 314 
2 n ILE 315 
2 n ILE 316 
2 n THR 317 
2 n THR 318 
2 n GLN 319 
2 n ASP 320 
2 n ARG 321 
2 n GLY 322 
2 n ILE 323 
2 n LEU 324 
2 n ARG 325 
2 n ALA 326 
2 n HIS 327 
2 n GLY 328 
2 n ILE 329 
2 n GLU 330 
2 n HIS 331 
2 n ILE 332 
2 n TYR 333 
2 n GLU 334 
2 n VAL 335 
2 n ASP 336 
2 n TYR 337 
2 n PRO 338 
2 n ASN 339 
2 n TYR 340 
2 n GLU 341 
2 n GLU 342 
2 n ALA 343 
2 n LEU 344 
2 n GLN 345 
2 n ILE 346 
2 n PHE 347 
2 n CYS 348 
2 n MET 349 
2 n HIS 350 
2 n ALA 351 
2 n PHE 352 
2 n GLY 353 
2 n GLN 354 
2 n LYS 355 
2 n SER 356 
2 n PRO 357 
2 n TYR 358 
2 n ASP 359 
2 n GLY 360 
2 n PHE 361 
2 n GLU 362 
2 n GLU 363 
2 n LEU 364 
2 n ALA 365 
2 n GLN 366 
2 n GLN 367 
2 n VAL 368 
2 n THR 369 
2 n THR 370 
2 n LEU 371 
2 n SER 372 
2 n GLY 373 
2 n ARG 374 
2 n LEU 375 
2 n PRO 376 
2 n LEU 377 
2 n GLY 378 
2 n LEU 379 
2 n LYS 380 
2 n VAL 381 
2 n MET 382 
2 n GLY 383 
2 n SER 384 
2 n TYR 385 
2 n PHE 386 
2 n ARG 387 
2 n GLY 388 
2 n MET 389 
2 n THR 390 
2 n LYS 391 
2 n GLN 392 
2 n GLU 393 
2 n TRP 394 
2 n THR 395 
2 n MET 396 
2 n ALA 397 
2 n LEU 398 
2 n PRO 399 
2 n ARG 400 
2 n VAL 401 
2 n ARG 402 
2 n THR 403 
2 n HIS 404 
2 n LEU 405 
2 n ASP 406 
2 n GLY 407 
2 n LYS 408 
2 n ILE 409 
2 n GLU 410 
2 n SER 411 
2 n ILE 412 
2 n LEU 413 
2 n LYS 414 
2 n LEU 415 
2 n SER 416 
2 n TYR 417 
2 n ASP 418 
2 n ALA 419 
2 n LEU 420 
2 n CYS 421 
2 n ASP 422 
2 n VAL 423 
2 n ASP 424 
2 n LYS 425 
2 n SER 426 
2 n LEU 427 
2 n PHE 428 
2 n LEU 429 
2 n HIS 430 
2 n LEU 431 
2 n ALA 432 
2 n CYS 433 
2 n SER 434 
2 n PHE 435 
2 n HIS 436 
2 n ASN 437 
2 n ASP 438 
2 n ASP 439 
2 n THR 440 
2 n GLU 441 
2 n LEU 442 
2 n VAL 443 
2 n GLU 444 
2 n GLN 445 
2 n GLN 446 
2 n LEU 447 
2 n GLY 448 
2 n LYS 449 
2 n LYS 450 
2 n PHE 451 
2 n SER 452 
2 n ASP 453 
2 n LEU 454 
2 n ARG 455 
2 n GLN 456 
2 n GLY 457 
2 n LEU 458 
2 n HIS 459 
2 n VAL 460 
2 n LEU 461 
2 n ALA 462 
2 n GLU 463 
2 n LYS 464 
2 n SER 465 
2 n LEU 466 
2 n ILE 467 
2 n HIS 468 
2 n MET 469 
2 n ASP 470 
2 n LEU 471 
2 n ARG 472 
2 n LEU 473 
2 n ILE 474 
2 n ARG 475 
2 n MET 476 
2 n HIS 477 
2 n VAL 478 
2 n LEU 479 
2 n LEU 480 
2 n ALA 481 
2 n GLN 482 
2 n LEU 483 
2 n GLY 484 
2 n ARG 485 
2 n GLU 486 
2 n ILE 487 
2 n VAL 488 
2 n ARG 489 
2 n LYS 490 
2 n GLN 491 
2 n SER 492 
2 n ILE 493 
2 n HIS 494 
2 n GLU 495 
2 n PRO 496 
2 n GLY 497 
2 n GLN 498 
2 n ARG 499 
2 n GLN 500 
2 n PHE 501 
2 n LEU 502 
2 n VAL 503 
2 n ASP 504 
2 n ALA 505 
2 n THR 506 
2 n ASP 507 
2 n ILE 508 
2 n ARG 509 
2 n GLU 510 
2 n VAL 511 
2 n LEU 512 
2 n THR 513 
2 n ASP 514 
2 n ASP 515 
2 n THR 516 
2 n GLY 517 
2 n SER 518 
2 n ARG 519 
2 n SER 520 
2 n VAL 521 
2 n ILE 522 
2 n GLY 523 
2 n ILE 524 
2 n ASP 525 
2 n PHE 526 
2 n ASP 527 
2 n PHE 528 
2 n ASN 529 
2 n THR 530 
2 n MET 531 
2 n GLU 532 
2 n LYS 533 
2 n GLU 534 
2 n LEU 535 
2 n ASP 536 
2 n ILE 537 
2 n SER 538 
2 n GLU 539 
2 n LYS 540 
2 n ALA 541 
2 n PHE 542 
2 n ARG 543 
2 n GLY 544 
2 n MET 545 
2 n SER 546 
2 n ASN 547 
2 n LEU 548 
2 n GLN 549 
2 n PHE 550 
2 n ILE 551 
2 n ARG 552 
2 n ILE 553 
2 n TYR 554 
2 n GLY 555 
2 n ASP 556 
2 n LEU 557 
2 n PHE 558 
2 n SER 559 
2 n ARG 560 
2 n HIS 561 
2 n GLY 562 
2 n VAL 563 
2 n TYR 564 
2 n TYR 565 
2 n PHE 566 
2 n GLY 567 
2 n GLY 568 
2 n ARG 569 
2 n GLY 570 
2 n HIS 571 
2 n ARG 572 
2 n VAL 573 
2 n SER 574 
2 n LEU 575 
2 n ASP 576 
2 n TYR 577 
2 n ASP 578 
2 n SER 579 
2 n LYS 580 
2 n LEU 581 
2 n HIS 582 
2 n PHE 583 
2 n PRO 584 
2 n ARG 585 
2 n GLY 586 
2 n LEU 587 
2 n ASP 588 
2 n TYR 589 
2 n LEU 590 
2 n PRO 591 
2 n GLY 592 
2 n LYS 593 
2 n LEU 594 
2 n ARG 595 
2 n LEU 596 
2 n LEU 597 
2 n HIS 598 
2 n TRP 599 
2 n GLN 600 
2 n GLN 601 
2 n PHE 602 
2 n PRO 603 
2 n MET 604 
2 n THR 605 
2 n SER 606 
2 n LEU 607 
2 n PRO 608 
2 n SER 609 
2 n GLU 610 
2 n PHE 611 
2 n HIS 612 
2 n ALA 613 
2 n GLU 614 
2 n PHE 615 
2 n LEU 616 
2 n VAL 617 
2 n LYS 618 
2 n LEU 619 
2 n CYS 620 
2 n MET 621 
2 n PRO 622 
2 n TYR 623 
2 n SER 624 
2 n LYS 625 
2 n LEU 626 
2 n GLU 627 
2 n LYS 628 
2 n LEU 629 
2 n TRP 630 
2 n GLU 631 
2 n GLY 632 
2 n ILE 633 
2 n GLN 634 
2 n VAL 635 
2 n THR 636 
2 n VAL 637 
2 n CYS 638 
2 n SER 639 
2 n LEU 640 
2 n TYR 641 
2 n LEU 642 
2 n LEU 643 
2 n LEU 644 
2 n SER 645 
2 n ASN 646 
2 n PHE 647 
2 n HIS 648 
2 n PHE 649 
2 n PHE 650 
2 n PHE 651 
2 n PHE 652 
2 n PHE 653 
2 n GLU 654 
2 n TRP 655 
2 n ILE 656 
2 n ILE 657 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-08-25 03:11:11)"
_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 74.04
_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 ARG   1   2 43.56 1 1    
A LYS   2   2 53.86 1 2    
A HIS   3   2 67.61 1 3    
A GLN   4   2 76.82 1 4    
A VAL   5   2 86.01 1 5    
A PHE   6   2 86.49 1 6    
A PRO   7   2 87.66 1 7    
A SER   8   2 88.06 1 8    
A PHE   9   2 83.46 1 9    
A HIS   10  2 81.73 1 10   
A GLY   11  2 82.47 1 11   
A ALA   12  2 81.40 1 12   
A ASP   13  2 79.96 1 13   
A VAL   14  2 80.25 1 14   
A ARG   15  2 69.20 1 15   
A LYS   16  2 71.80 1 16   
A SER   17  2 80.00 1 17   
A PHE   18  2 82.29 1 18   
A LEU   19  2 83.16 1 19   
A SER   20  2 84.81 1 20   
A HIS   21  2 85.70 1 21   
A ILE   22  2 84.22 1 22   
A MET   23  2 81.18 1 23   
A LYS   24  2 79.61 1 24   
A GLU   25  2 81.14 1 25   
A PHE   26  2 85.27 1 26   
A LYS   27  2 74.94 1 27   
A SER   28  2 79.42 1 28   
A LYS   29  2 78.68 1 29   
A GLY   30  2 82.17 1 30   
A ILE   31  2 82.09 1 31   
A ASP   32  2 75.65 1 32   
A ILE   33  2 77.98 1 33   
A PHE   34  2 77.40 1 34   
A ILE   35  2 68.11 1 35   
A ASP   36  2 60.50 1 36   
A LYS   37  2 51.60 1 37   
A ASP   38  2 47.43 1 38   
A ILE   39  2 54.39 1 39   
A LYS   40  2 44.59 1 40   
A ARG   41  2 47.78 1 41   
A GLY   42  2 53.66 1 42   
A LYS   43  2 45.30 1 43   
A SER   44  2 60.72 1 44   
A ILE   45  2 63.20 1 45   
A GLY   46  2 73.76 1 46   
A PRO   47  2 73.47 1 47   
A GLU   48  2 68.70 1 48   
A LEU   49  2 76.74 1 49   
A THR   50  2 79.92 1 50   
A GLU   51  2 73.59 1 51   
A ALA   52  2 84.80 1 52   
A ILE   53  2 85.34 1 53   
A ARG   54  2 75.39 1 54   
A GLY   55  2 84.94 1 55   
A SER   56  2 84.76 1 56   
A ARG   57  2 75.47 1 57   
A VAL   58  2 86.73 1 58   
A ALA   59  2 90.55 1 59   
A ILE   60  2 85.70 1 60   
A VAL   61  2 89.52 1 61   
A PHE   62  2 84.07 1 62   
A LEU   63  2 87.63 1 63   
A SER   64  2 87.65 1 64   
A ARG   65  2 73.19 1 65   
A LYS   66  2 80.62 1 66   
A TYR   67  2 86.88 1 67   
A ALA   68  2 85.99 1 68   
A SER   69  2 84.37 1 69   
A SER   70  2 83.26 1 70   
A SER   71  2 83.39 1 71   
A TRP   72  2 70.53 1 72   
A CYS   73  2 86.75 1 73   
A LEU   74  2 87.04 1 74   
A ASN   75  2 85.82 1 75   
A GLU   76  2 82.99 1 76   
A LEU   77  2 89.09 1 77   
A ALA   78  2 91.02 1 78   
A LEU   79  2 85.53 1 79   
A ILE   80  2 89.83 1 80   
A MET   81  2 88.46 1 81   
A LYS   82  2 82.28 1 82   
A CYS   83  2 88.61 1 83   
A ARG   84  2 84.15 1 84   
A LYS   85  2 77.86 1 85   
A GLU   86  2 81.07 1 86   
A LEU   87  2 78.32 1 87   
A GLY   88  2 82.69 1 88   
A LEU   89  2 83.85 1 89   
A THR   90  2 84.36 1 90   
A VAL   91  2 87.95 1 91   
A MET   92  2 85.63 1 92   
A THR   93  2 86.12 1 93   
A LEU   94  2 86.75 1 94   
A PHE   95  2 86.26 1 95   
A TYR   96  2 82.75 1 96   
A ASP   97  2 78.50 1 97   
A LEU   98  2 82.30 1 98   
A ASP   99  2 80.72 1 99   
A PRO   100 2 85.29 1 100  
A THR   101 2 82.63 1 101  
A ASP   102 2 83.58 1 102  
A VAL   103 2 85.47 1 103  
A ARG   104 2 75.56 1 104  
A LYS   105 2 78.56 1 105  
A GLN   106 2 81.68 1 106  
A THR   107 2 82.52 1 107  
A GLY   108 2 86.26 1 108  
A ASP   109 2 82.27 1 109  
A PHE   110 2 85.57 1 110  
A GLY   111 2 88.49 1 111  
A MET   112 2 81.92 1 112  
A ALA   113 2 88.36 1 113  
A PHE   114 2 87.12 1 114  
A LYS   115 2 78.53 1 115  
A GLU   116 2 80.14 1 116  
A THR   117 2 84.00 1 117  
A CYS   118 2 85.71 1 118  
A LYS   119 2 77.86 1 119  
A GLY   120 2 83.60 1 120  
A LYS   121 2 76.95 1 121  
A THR   122 2 81.76 1 122  
A LYS   123 2 76.95 1 123  
A ASP   124 2 81.77 1 124  
A GLU   125 2 79.37 1 125  
A ILE   126 2 86.28 1 126  
A GLY   127 2 90.87 1 127  
A ARG   128 2 76.32 1 128  
A TRP   129 2 88.13 1 129  
A ARG   130 2 80.96 1 130  
A HIS   131 2 83.88 1 131  
A ALA   132 2 90.63 1 132  
A LEU   133 2 88.10 1 133  
A GLU   134 2 84.03 1 134  
A GLU   135 2 81.73 1 135  
A VAL   136 2 86.38 1 136  
A ALA   137 2 87.45 1 137  
A LYS   138 2 78.92 1 138  
A ILE   139 2 82.18 1 139  
A ALA   140 2 80.99 1 140  
A GLY   141 2 84.32 1 141  
A TYR   142 2 83.27 1 142  
A HIS   143 2 76.62 1 143  
A SER   144 2 80.39 1 144  
A SER   145 2 79.00 1 145  
A ILE   146 2 76.69 1 146  
A TRP   147 2 76.27 1 147  
A ASP   148 2 73.72 1 148  
A ASN   149 2 78.00 1 149  
A GLU   150 2 82.10 1 150  
A ALA   151 2 85.78 1 151  
A ASP   152 2 81.19 1 152  
A MET   153 2 84.76 1 153  
A ILE   154 2 86.41 1 154  
A GLY   155 2 86.75 1 155  
A ILE   156 2 81.75 1 156  
A VAL   157 2 86.90 1 157  
A THR   158 2 85.07 1 158  
A THR   159 2 82.34 1 159  
A ASP   160 2 82.49 1 160  
A ILE   161 2 85.30 1 161  
A SER   162 2 83.58 1 162  
A ASN   163 2 78.18 1 163  
A THR   164 2 79.14 1 164  
A LEU   165 2 80.75 1 165  
A ASN   166 2 77.60 1 166  
A ILE   167 2 70.66 1 167  
A SER   168 2 72.67 1 168  
A THR   169 2 70.35 1 169  
A PRO   170 2 68.95 1 170  
A SER   171 2 67.23 1 171  
A SER   172 2 63.93 1 172  
A ASP   173 2 63.72 1 173  
A PHE   174 2 63.01 1 174  
A SER   175 2 63.14 1 175  
A ASP   176 2 61.94 1 176  
A LEU   177 2 69.37 1 177  
A VAL   178 2 71.63 1 178  
A GLY   179 2 76.75 1 179  
A MET   180 2 77.22 1 180  
A GLU   181 2 70.63 1 181  
A ASP   182 2 78.01 1 182  
A HIS   183 2 82.67 1 183  
A MET   184 2 83.08 1 184  
A LYS   185 2 77.67 1 185  
A LYS   186 2 80.82 1 186  
A LEU   187 2 86.06 1 187  
A GLU   188 2 82.67 1 188  
A ARG   189 2 73.51 1 189  
A MET   190 2 83.89 1 190  
A LEU   191 2 82.96 1 191  
A TYR   192 2 78.25 1 192  
A LEU   193 2 81.24 1 193  
A ASP   194 2 77.82 1 194  
A LEU   195 2 82.57 1 195  
A ASN   196 2 80.62 1 196  
A ASP   197 2 82.80 1 197  
A VAL   198 2 86.32 1 198  
A ARG   199 2 81.28 1 199  
A MET   200 2 86.90 1 200  
A ILE   201 2 85.20 1 201  
A GLY   202 2 92.70 1 202  
A ILE   203 2 90.02 1 203  
A TRP   204 2 83.24 1 204  
A GLY   205 2 86.29 1 205  
A PRO   206 2 78.37 1 206  
A PRO   207 2 71.70 1 207  
A GLY   208 2 72.81 1 208  
A ILE   209 2 71.34 1 209  
A GLY   210 2 80.17 1 210  
A LYS   211 2 83.03 1 211  
A THR   212 2 81.99 1 212  
A SER   213 2 82.74 1 213  
A ILE   214 2 85.31 1 214  
A ALA   215 2 89.01 1 215  
A ARG   216 2 77.70 1 216  
A VAL   217 2 83.23 1 217  
A LEU   218 2 84.66 1 218  
A PHE   219 2 84.33 1 219  
A ARG   220 2 66.82 1 220  
A LYS   221 2 77.14 1 221  
A HIS   222 2 82.39 1 222  
A SER   223 2 80.41 1 223  
A ASP   224 2 73.28 1 224  
A SER   225 2 81.08 1 225  
A PHE   226 2 84.45 1 226  
A ASP   227 2 79.87 1 227  
A LEU   228 2 81.52 1 228  
A SER   229 2 83.04 1 229  
A VAL   230 2 84.48 1 230  
A PHE   231 2 83.72 1 231  
A MET   232 2 81.43 1 232  
A GLU   233 2 70.65 1 233  
A THR   234 2 67.17 1 234  
A VAL   235 2 68.22 1 235  
A LYS   236 2 58.99 1 236  
A GLY   237 2 60.76 1 237  
A TYR   238 2 53.23 1 238  
A THR   239 2 49.90 1 239  
A ARG   240 2 39.98 1 240  
A PRO   241 2 40.75 1 241  
A GLY   242 2 41.94 1 242  
A CYS   243 2 41.89 1 243  
A SER   244 2 45.37 1 244  
A ASP   245 2 58.76 1 245  
A GLU   246 2 63.06 1 246  
A HIS   247 2 69.36 1 247  
A GLY   248 2 73.92 1 248  
A LEU   249 2 71.09 1 249  
A LYS   250 2 76.45 1 250  
A LEU   251 2 75.78 1 251  
A HIS   252 2 72.11 1 252  
A LEU   253 2 78.70 1 253  
A GLN   254 2 79.76 1 254  
A GLN   255 2 75.38 1 255  
A GLN   256 2 73.80 1 256  
A PHE   257 2 82.29 1 257  
A LEU   258 2 79.72 1 258  
A SER   259 2 76.79 1 259  
A GLN   260 2 75.23 1 260  
A ILE   261 2 77.01 1 261  
A PHE   262 2 73.65 1 262  
A ASN   263 2 64.15 1 263  
A GLN   264 2 60.45 1 264  
A LYS   265 2 56.67 1 265  
A ASP   266 2 59.30 1 266  
A VAL   267 2 67.49 1 267  
A GLU   268 2 62.12 1 268  
A VAL   269 2 70.68 1 269  
A PRO   270 2 71.34 1 270  
A HIS   271 2 69.37 1 271  
A LEU   272 2 71.44 1 272  
A GLY   273 2 77.34 1 273  
A VAL   274 2 75.37 1 274  
A VAL   275 2 77.51 1 275  
A GLN   276 2 76.04 1 276  
A ASP   277 2 73.36 1 277  
A ARG   278 2 70.26 1 278  
A LEU   279 2 80.40 1 279  
A ARG   280 2 71.81 1 280  
A ASP   281 2 76.47 1 281  
A LYS   282 2 78.21 1 282  
A ARG   283 2 82.65 1 283  
A VAL   284 2 86.73 1 284  
A LEU   285 2 88.69 1 285  
A VAL   286 2 88.73 1 286  
A VAL   287 2 88.70 1 287  
A LEU   288 2 87.67 1 288  
A ASP   289 2 83.06 1 289  
A ASP   290 2 78.64 1 290  
A VAL   291 2 83.49 1 291  
A ASP   292 2 76.02 1 292  
A GLN   293 2 73.45 1 293  
A SER   294 2 80.16 1 294  
A ALA   295 2 81.12 1 295  
A GLN   296 2 80.50 1 296  
A LEU   297 2 83.13 1 297  
A GLU   298 2 77.45 1 298  
A ALA   299 2 82.01 1 299  
A MET   300 2 79.97 1 300  
A ALA   301 2 83.58 1 301  
A LYS   302 2 76.05 1 302  
A GLU   303 2 76.52 1 303  
A ASN   304 2 81.87 1 304  
A LYS   305 2 75.19 1 305  
A TRP   306 2 82.87 1 306  
A PHE   307 2 85.55 1 307  
A GLY   308 2 89.08 1 308  
A PRO   309 2 88.69 1 309  
A GLY   310 2 89.96 1 310  
A SER   311 2 89.37 1 311  
A ARG   312 2 87.99 1 312  
A ILE   313 2 88.62 1 313  
A ILE   314 2 89.74 1 314  
A ILE   315 2 89.31 1 315  
A THR   316 2 86.75 1 316  
A THR   317 2 85.91 1 317  
A GLN   318 2 77.44 1 318  
A ASP   319 2 81.19 1 319  
A ARG   320 2 75.04 1 320  
A ARG   321 2 70.75 1 321  
A LEU   322 2 81.15 1 322  
A LEU   323 2 86.31 1 323  
A LYS   324 2 77.82 1 324  
A ALA   325 2 86.84 1 325  
A HIS   326 2 81.17 1 326  
A GLY   327 2 86.84 1 327  
A ILE   328 2 85.00 1 328  
A LYS   329 2 76.02 1 329  
A ASP   330 2 85.17 1 330  
A VAL   331 2 87.52 1 331  
A TYR   332 2 87.57 1 332  
A LYS   333 2 79.01 1 333  
A VAL   334 2 82.47 1 334  
A ASP   335 2 76.47 1 335  
A LEU   336 2 75.10 1 336  
A PRO   337 2 78.69 1 337  
A PRO   338 2 78.87 1 338  
A PRO   339 2 77.33 1 339  
A ASP   340 2 75.02 1 340  
A ASP   341 2 80.08 1 341  
A ALA   342 2 82.39 1 342  
A PHE   343 2 80.86 1 343  
A GLN   344 2 80.50 1 344  
A ILE   345 2 81.54 1 345  
A PHE   346 2 82.44 1 346  
A CYS   347 2 84.42 1 347  
A MET   348 2 77.81 1 348  
A TYR   349 2 76.25 1 349  
A ALA   350 2 81.04 1 350  
A PHE   351 2 79.72 1 351  
A GLY   352 2 77.43 1 352  
A LYS   353 2 72.75 1 353  
A THR   354 2 76.27 1 354  
A SER   355 2 77.86 1 355  
A PRO   356 2 79.61 1 356  
A LYS   357 2 72.84 1 357  
A HIS   358 2 70.95 1 358  
A GLY   359 2 77.83 1 359  
A PHE   360 2 77.17 1 360  
A GLU   361 2 71.54 1 361  
A GLU   362 2 70.08 1 362  
A LEU   363 2 78.72 1 363  
A ALA   364 2 83.11 1 364  
A TRP   365 2 74.76 1 365  
A GLU   366 2 73.51 1 366  
A ALA   367 2 80.43 1 367  
A THR   368 2 78.67 1 368  
A TYR   369 2 65.85 1 369  
A LEU   370 2 71.30 1 370  
A SER   371 2 70.64 1 371  
A GLY   372 2 70.79 1 372  
A ILE   373 2 68.02 1 373  
A HIS   374 2 69.26 1 374  
A PRO   375 2 76.06 1 375  
A SER   376 2 72.11 1 376  
A GLY   377 2 74.77 1 377  
A ILE   378 2 75.67 1 378  
A LYS   379 2 70.26 1 379  
A SER   380 2 72.18 1 380  
A MET   381 2 72.53 1 381  
A GLY   382 2 79.02 1 382  
A SER   383 2 75.02 1 383  
A TYR   384 2 69.28 1 384  
A PHE   385 2 77.26 1 385  
A ARG   386 2 68.36 1 386  
A LYS   387 2 67.28 1 387  
A MET   388 2 73.87 1 388  
A SER   389 2 75.87 1 389  
A LYS   390 2 73.99 1 390  
A PRO   391 2 77.21 1 391  
A GLU   392 2 70.33 1 392  
A TRP   393 2 76.46 1 393  
A VAL   394 2 76.59 1 394  
A ASN   395 2 71.33 1 395  
A ALA   396 2 74.45 1 396  
A LEU   397 2 73.09 1 397  
A GLN   398 2 64.50 1 398  
A ARG   399 2 56.34 1 399  
A LEU   400 2 63.85 1 400  
A ARG   401 2 60.16 1 401  
A THR   402 2 59.24 1 402  
A SER   403 2 56.16 1 403  
A LYS   404 2 52.26 1 404  
A LEU   405 2 47.66 1 405  
A ASP   406 2 45.55 1 406  
A SER   407 2 50.47 1 407  
A GLU   408 2 46.14 1 408  
A SER   409 2 48.95 1 409  
A PRO   410 2 52.21 1 410  
A ARG   411 2 48.29 1 411  
A THR   412 2 52.86 1 412  
A HIS   413 2 46.56 1 413  
A ARG   414 2 49.07 1 414  
A LYS   415 2 55.48 1 415  
A LEU   416 2 52.24 1 416  
A ILE   417 2 52.29 1 417  
A ASN   418 2 60.82 1 418  
A ARG   419 2 52.64 1 419  
A LEU   420 2 53.48 1 420  
A ARG   421 2 50.38 1 421  
A ASN   422 2 59.44 1 422  
A VAL   423 2 56.20 1 423  
A LYS   424 2 49.76 1 424  
A GLN   425 2 52.99 1 425  
A LYS   426 2 54.13 1 426  
A MET   427 2 50.29 1 427  
A LEU   428 2 48.22 1 428  
A SER   429 2 55.83 1 429  
A ASN   430 2 56.53 1 430  
A THR   431 2 49.92 1 431  
A LEU   432 2 49.20 1 432  
A SER   433 2 55.99 1 433  
A ARG   434 2 49.51 1 434  
A ILE   435 2 49.65 1 435  
A ARG   436 2 49.32 1 436  
A LYS   437 2 54.39 1 437  
A HIS   438 2 53.71 1 438  
A GLN   439 2 52.91 1 439  
A ILE   440 2 51.32 1 440  
A ALA   441 2 57.07 1 441  
A SER   442 2 56.43 1 442  
A ALA   443 2 55.51 1 443  
A ALA   444 2 54.68 1 444  
A ALA   445 2 55.58 1 445  
A LYS   446 2 50.31 1 446  
A ALA   447 2 52.65 1 447  
A ALA   448 2 53.07 1 448  
A SER   449 2 52.84 1 449  
A VAL   450 2 51.87 1 450  
A TYR   451 2 44.04 1 451  
A GLU   452 2 47.88 1 452  
A THR   453 2 55.06 1 453  
A SER   454 2 52.60 1 454  
A ILE   455 2 48.63 1 455  
A LYS   456 2 47.71 1 456  
A GLU   457 2 49.74 1 457  
A GLU   458 2 44.58 1 458  
A VAL   459 2 50.19 1 459  
A ASP   460 2 52.00 1 460  
A SER   461 2 54.12 1 461  
A SER   462 2 51.96 1 462  
A ALA   463 2 52.69 1 463  
A GLU   464 2 48.14 1 464  
A SER   465 2 50.80 1 465  
A LEU   466 2 46.99 1 466  
A ASN   467 2 46.63 1 467  
A HIS   468 2 39.47 1 468  
B ARG   1   2 47.77 1 469  
B LYS   2   2 60.16 1 470  
B TYR   3   2 76.83 1 471  
B ASP   4   2 80.84 1 472  
B VAL   5   2 85.14 1 473  
B PHE   6   2 85.99 1 474  
B PRO   7   2 87.66 1 475  
B SER   8   2 88.46 1 476  
B PHE   9   2 84.58 1 477  
B ARG   10  2 79.78 1 478  
B GLY   11  2 83.49 1 479  
B GLU   12  2 73.94 1 480  
B ASP   13  2 83.39 1 481  
B VAL   14  2 82.76 1 482  
B ARG   15  2 71.35 1 483  
B LYS   16  2 73.32 1 484  
B ASP   17  2 77.12 1 485  
B PHE   18  2 85.49 1 486  
B LEU   19  2 84.07 1 487  
B SER   20  2 85.01 1 488  
B HIS   21  2 85.90 1 489  
B ILE   22  2 85.18 1 490  
B GLN   23  2 80.38 1 491  
B LYS   24  2 76.51 1 492  
B GLU   25  2 80.22 1 493  
B PHE   26  2 82.79 1 494  
B GLN   27  2 69.93 1 495  
B ARG   28  2 60.80 1 496  
B GLN   29  2 68.97 1 497  
B GLY   30  2 74.74 1 498  
B ILE   31  2 77.44 1 499  
B THR   32  2 77.59 1 500  
B PRO   33  2 82.96 1 501  
B PHE   34  2 80.12 1 502  
B VAL   35  2 71.61 1 503  
B ASP   36  2 62.30 1 504  
B ASN   37  2 54.53 1 505  
B ASN   38  2 49.13 1 506  
B ILE   39  2 54.61 1 507  
B LYS   40  2 45.26 1 508  
B ARG   41  2 45.29 1 509  
B GLY   42  2 51.18 1 510  
B GLU   43  2 43.65 1 511  
B SER   44  2 58.54 1 512  
B ILE   45  2 60.34 1 513  
B GLY   46  2 72.69 1 514  
B PRO   47  2 73.93 1 515  
B GLU   48  2 68.25 1 516  
B LEU   49  2 77.08 1 517  
B ILE   50  2 79.86 1 518  
B ARG   51  2 70.82 1 519  
B ALA   52  2 85.07 1 520  
B ILE   53  2 85.13 1 521  
B ARG   54  2 76.07 1 522  
B GLY   55  2 85.77 1 523  
B SER   56  2 85.32 1 524  
B LYS   57  2 78.44 1 525  
B ILE   58  2 86.26 1 526  
B ALA   59  2 90.55 1 527  
B ILE   60  2 87.58 1 528  
B ILE   61  2 88.87 1 529  
B LEU   62  2 85.72 1 530  
B LEU   63  2 87.70 1 531  
B SER   64  2 88.70 1 532  
B LYS   65  2 78.39 1 533  
B ASN   66  2 85.44 1 534  
B TYR   67  2 87.13 1 535  
B ALA   68  2 87.44 1 536  
B SER   69  2 85.75 1 537  
B SER   70  2 84.09 1 538  
B SER   71  2 83.09 1 539  
B TRP   72  2 69.46 1 540  
B CYS   73  2 87.24 1 541  
B LEU   74  2 86.65 1 542  
B ASP   75  2 85.09 1 543  
B GLU   76  2 82.97 1 544  
B LEU   77  2 87.55 1 545  
B VAL   78  2 88.28 1 546  
B GLU   79  2 83.82 1 547  
B ILE   80  2 89.43 1 548  
B ILE   81  2 87.09 1 549  
B LYS   82  2 80.54 1 550  
B CYS   83  2 87.45 1 551  
B LYS   84  2 83.71 1 552  
B GLU   85  2 81.78 1 553  
B GLU   86  2 80.31 1 554  
B MET   87  2 77.41 1 555  
B GLY   88  2 83.30 1 556  
B GLN   89  2 80.41 1 557  
B THR   90  2 83.72 1 558  
B VAL   91  2 87.41 1 559  
B ILE   92  2 86.88 1 560  
B VAL   93  2 88.91 1 561  
B ILE   94  2 89.77 1 562  
B PHE   95  2 86.90 1 563  
B TYR   96  2 86.08 1 564  
B LYS   97  2 82.53 1 565  
B VAL   98  2 84.45 1 566  
B ASP   99  2 83.25 1 567  
B PRO   100 2 85.94 1 568  
B SER   101 2 82.80 1 569  
B LEU   102 2 82.50 1 570  
B VAL   103 2 84.39 1 571  
B LYS   104 2 76.06 1 572  
B LYS   105 2 76.88 1 573  
B LEU   106 2 82.93 1 574  
B THR   107 2 81.94 1 575  
B GLY   108 2 86.63 1 576  
B ASP   109 2 81.93 1 577  
B PHE   110 2 85.49 1 578  
B GLY   111 2 89.04 1 579  
B LYS   112 2 79.99 1 580  
B VAL   113 2 87.58 1 581  
B PHE   114 2 86.53 1 582  
B ARG   115 2 77.61 1 583  
B ASN   116 2 84.17 1 584  
B THR   117 2 84.48 1 585  
B CYS   118 2 86.13 1 586  
B LYS   119 2 78.92 1 587  
B GLY   120 2 83.69 1 588  
B LYS   121 2 76.77 1 589  
B GLU   122 2 74.92 1 590  
B ARG   123 2 71.11 1 591  
B GLU   124 2 76.55 1 592  
B ASN   125 2 82.22 1 593  
B ILE   126 2 85.58 1 594  
B GLU   127 2 80.33 1 595  
B ARG   128 2 76.08 1 596  
B TRP   129 2 87.41 1 597  
B ARG   130 2 79.17 1 598  
B GLU   131 2 79.74 1 599  
B ALA   132 2 89.72 1 600  
B PHE   133 2 85.28 1 601  
B LYS   134 2 79.08 1 602  
B LYS   135 2 83.04 1 603  
B VAL   136 2 83.61 1 604  
B ALA   137 2 82.15 1 605  
B THR   138 2 78.44 1 606  
B ILE   139 2 79.66 1 607  
B ALA   140 2 79.21 1 608  
B GLY   141 2 85.38 1 609  
B TYR   142 2 85.45 1 610  
B ASP   143 2 84.45 1 611  
B SER   144 2 84.85 1 612  
B ARG   145 2 77.99 1 613  
B LYS   146 2 78.04 1 614  
B TRP   147 2 80.91 1 615  
B ASP   148 2 74.99 1 616  
B ASN   149 2 77.93 1 617  
B GLU   150 2 83.07 1 618  
B SER   151 2 84.65 1 619  
B GLY   152 2 87.22 1 620  
B MET   153 2 85.74 1 621  
B ILE   154 2 87.72 1 622  
B GLU   155 2 78.89 1 623  
B LYS   156 2 81.88 1 624  
B ILE   157 2 87.73 1 625  
B VAL   158 2 83.89 1 626  
B SER   159 2 80.50 1 627  
B ASP   160 2 83.02 1 628  
B ILE   161 2 83.68 1 629  
B SER   162 2 76.02 1 630  
B GLU   163 2 68.60 1 631  
B MET   164 2 75.62 1 632  
B LEU   165 2 73.11 1 633  
B ASN   166 2 54.80 1 634  
B HIS   167 2 44.47 1 635  
B SER   168 2 46.06 1 636  
B THR   169 2 44.39 1 637  
B PRO   170 2 43.52 1 638  
B SER   171 2 43.88 1 639  
B ARG   172 2 39.62 1 640  
B ASP   173 2 47.17 1 641  
B PHE   174 2 45.65 1 642  
B ASP   175 2 47.05 1 643  
B ASP   176 2 54.64 1 644  
B LEU   177 2 67.24 1 645  
B ILE   178 2 72.22 1 646  
B GLY   179 2 78.08 1 647  
B MET   180 2 78.04 1 648  
B GLY   181 2 83.03 1 649  
B ASP   182 2 79.38 1 650  
B HIS   183 2 83.78 1 651  
B MET   184 2 81.93 1 652  
B GLU   185 2 78.22 1 653  
B LYS   186 2 81.80 1 654  
B MET   187 2 83.99 1 655  
B LYS   188 2 77.21 1 656  
B PRO   189 2 87.07 1 657  
B LEU   190 2 83.97 1 658  
B LEU   191 2 82.58 1 659  
B ASP   192 2 81.20 1 660  
B ILE   193 2 78.03 1 661  
B ASP   194 2 78.74 1 662  
B SER   195 2 82.19 1 663  
B ASP   196 2 78.00 1 664  
B GLU   197 2 76.02 1 665  
B MET   198 2 80.14 1 666  
B LYS   199 2 80.71 1 667  
B THR   200 2 86.04 1 668  
B ILE   201 2 86.53 1 669  
B GLY   202 2 92.00 1 670  
B ILE   203 2 90.68 1 671  
B TRP   204 2 86.71 1 672  
B GLY   205 2 90.04 1 673  
B PRO   206 2 86.50 1 674  
B PRO   207 2 82.40 1 675  
B GLY   208 2 83.16 1 676  
B VAL   209 2 80.88 1 677  
B GLY   210 2 84.90 1 678  
B LYS   211 2 85.89 1 679  
B THR   212 2 84.23 1 680  
B THR   213 2 83.43 1 681  
B ILE   214 2 86.15 1 682  
B ALA   215 2 89.49 1 683  
B ARG   216 2 74.51 1 684  
B SER   217 2 84.16 1 685  
B LEU   218 2 84.71 1 686  
B TYR   219 2 85.87 1 687  
B ASN   220 2 76.55 1 688  
B GLN   221 2 76.97 1 689  
B HIS   222 2 82.64 1 690  
B SER   223 2 81.39 1 691  
B ASP   224 2 74.03 1 692  
B LYS   225 2 78.61 1 693  
B PHE   226 2 84.71 1 694  
B GLN   227 2 77.05 1 695  
B LEU   228 2 82.96 1 696  
B SER   229 2 84.30 1 697  
B VAL   230 2 86.33 1 698  
B PHE   231 2 86.38 1 699  
B MET   232 2 83.02 1 700  
B GLU   233 2 71.06 1 701  
B SER   234 2 72.10 1 702  
B ILE   235 2 68.51 1 703  
B LYS   236 2 61.84 1 704  
B THR   237 2 57.25 1 705  
B ALA   238 2 53.83 1 706  
B TYR   239 2 43.10 1 707  
B THR   240 2 46.72 1 708  
B ILE   241 2 45.15 1 709  
B PRO   242 2 43.66 1 710  
B ALA   243 2 43.60 1 711  
B CYS   244 2 42.32 1 712  
B SER   245 2 50.72 1 713  
B ASP   246 2 63.03 1 714  
B ASP   247 2 69.55 1 715  
B TYR   248 2 77.24 1 716  
B TYR   249 2 73.92 1 717  
B GLU   250 2 73.48 1 718  
B LYS   251 2 79.35 1 719  
B LEU   252 2 80.59 1 720  
B GLN   253 2 75.62 1 721  
B LEU   254 2 82.56 1 722  
B GLN   255 2 81.91 1 723  
B GLN   256 2 79.72 1 724  
B ARG   257 2 71.88 1 725  
B PHE   258 2 84.99 1 726  
B LEU   259 2 82.33 1 727  
B SER   260 2 81.19 1 728  
B GLN   261 2 79.34 1 729  
B ILE   262 2 80.12 1 730  
B THR   263 2 77.16 1 731  
B ASN   264 2 70.77 1 732  
B GLN   265 2 71.31 1 733  
B GLU   266 2 65.11 1 734  
B ASN   267 2 68.19 1 735  
B VAL   268 2 76.89 1 736  
B GLN   269 2 72.13 1 737  
B ILE   270 2 75.62 1 738  
B PRO   271 2 76.17 1 739  
B HIS   272 2 76.08 1 740  
B LEU   273 2 78.16 1 741  
B GLY   274 2 80.43 1 742  
B VAL   275 2 79.37 1 743  
B ALA   276 2 82.24 1 744  
B GLN   277 2 75.35 1 745  
B GLU   278 2 72.57 1 746  
B ARG   279 2 76.23 1 747  
B LEU   280 2 81.73 1 748  
B ASN   281 2 77.00 1 749  
B ASP   282 2 75.70 1 750  
B LYS   283 2 79.08 1 751  
B LYS   284 2 83.35 1 752  
B VAL   285 2 86.14 1 753  
B LEU   286 2 88.50 1 754  
B VAL   287 2 88.82 1 755  
B VAL   288 2 89.66 1 756  
B ILE   289 2 87.16 1 757  
B ASP   290 2 85.50 1 758  
B ASP   291 2 81.18 1 759  
B VAL   292 2 85.63 1 760  
B ASN   293 2 78.57 1 761  
B GLN   294 2 75.20 1 762  
B SER   295 2 79.93 1 763  
B VAL   296 2 78.43 1 764  
B GLN   297 2 81.64 1 765  
B VAL   298 2 84.11 1 766  
B ASP   299 2 79.70 1 767  
B ALA   300 2 82.76 1 768  
B LEU   301 2 81.96 1 769  
B ALA   302 2 78.47 1 770  
B LYS   303 2 63.43 1 771  
B GLU   304 2 58.53 1 772  
B ASN   305 2 60.20 1 773  
B ASP   306 2 65.34 1 774  
B TRP   307 2 71.09 1 775  
B LEU   308 2 81.74 1 776  
B GLY   309 2 86.13 1 777  
B PRO   310 2 84.47 1 778  
B GLY   311 2 86.91 1 779  
B SER   312 2 87.11 1 780  
B ARG   313 2 85.80 1 781  
B ILE   314 2 88.21 1 782  
B ILE   315 2 89.77 1 783  
B ILE   316 2 88.95 1 784  
B THR   317 2 88.18 1 785  
B THR   318 2 88.10 1 786  
B GLN   319 2 81.22 1 787  
B ASP   320 2 85.30 1 788  
B ARG   321 2 77.94 1 789  
B GLY   322 2 85.91 1 790  
B ILE   323 2 83.70 1 791  
B LEU   324 2 87.39 1 792  
B ARG   325 2 72.76 1 793  
B ALA   326 2 82.81 1 794  
B HIS   327 2 80.62 1 795  
B GLY   328 2 83.59 1 796  
B ILE   329 2 83.82 1 797  
B GLU   330 2 77.09 1 798  
B HIS   331 2 82.71 1 799  
B ILE   332 2 87.39 1 800  
B TYR   333 2 88.30 1 801  
B GLU   334 2 81.32 1 802  
B VAL   335 2 86.26 1 803  
B ASP   336 2 79.08 1 804  
B TYR   337 2 81.61 1 805  
B PRO   338 2 85.12 1 806  
B ASN   339 2 81.51 1 807  
B TYR   340 2 81.00 1 808  
B GLU   341 2 76.94 1 809  
B GLU   342 2 81.58 1 810  
B ALA   343 2 88.97 1 811  
B LEU   344 2 86.96 1 812  
B GLN   345 2 85.14 1 813  
B ILE   346 2 86.43 1 814  
B PHE   347 2 87.38 1 815  
B CYS   348 2 88.74 1 816  
B MET   349 2 81.55 1 817  
B HIS   350 2 81.67 1 818  
B ALA   351 2 86.07 1 819  
B PHE   352 2 83.65 1 820  
B GLY   353 2 82.41 1 821  
B GLN   354 2 79.01 1 822  
B LYS   355 2 76.83 1 823  
B SER   356 2 83.54 1 824  
B PRO   357 2 85.93 1 825  
B TYR   358 2 79.96 1 826  
B ASP   359 2 78.72 1 827  
B GLY   360 2 85.75 1 828  
B PHE   361 2 85.00 1 829  
B GLU   362 2 80.14 1 830  
B GLU   363 2 78.25 1 831  
B LEU   364 2 84.72 1 832  
B ALA   365 2 89.36 1 833  
B GLN   366 2 83.71 1 834  
B GLN   367 2 82.14 1 835  
B VAL   368 2 86.15 1 836  
B THR   369 2 85.17 1 837  
B THR   370 2 82.45 1 838  
B LEU   371 2 80.52 1 839  
B SER   372 2 82.28 1 840  
B GLY   373 2 83.85 1 841  
B ARG   374 2 78.51 1 842  
B LEU   375 2 83.54 1 843  
B PRO   376 2 85.35 1 844  
B LEU   377 2 81.16 1 845  
B GLY   378 2 85.48 1 846  
B LEU   379 2 84.62 1 847  
B LYS   380 2 75.87 1 848  
B VAL   381 2 81.81 1 849  
B MET   382 2 82.42 1 850  
B GLY   383 2 85.97 1 851  
B SER   384 2 82.62 1 852  
B TYR   385 2 80.50 1 853  
B PHE   386 2 83.97 1 854  
B ARG   387 2 74.74 1 855  
B GLY   388 2 85.23 1 856  
B MET   389 2 82.88 1 857  
B THR   390 2 84.38 1 858  
B LYS   391 2 81.44 1 859  
B GLN   392 2 78.91 1 860  
B GLU   393 2 82.81 1 861  
B TRP   394 2 81.78 1 862  
B THR   395 2 84.59 1 863  
B MET   396 2 81.15 1 864  
B ALA   397 2 86.57 1 865  
B LEU   398 2 81.55 1 866  
B PRO   399 2 81.53 1 867  
B ARG   400 2 68.17 1 868  
B VAL   401 2 78.96 1 869  
B ARG   402 2 69.88 1 870  
B THR   403 2 73.62 1 871  
B HIS   404 2 69.55 1 872  
B LEU   405 2 76.64 1 873  
B ASP   406 2 76.18 1 874  
B GLY   407 2 81.06 1 875  
B LYS   408 2 70.53 1 876  
B ILE   409 2 79.75 1 877  
B GLU   410 2 79.31 1 878  
B SER   411 2 79.04 1 879  
B ILE   412 2 76.57 1 880  
B LEU   413 2 81.35 1 881  
B LYS   414 2 80.50 1 882  
B LEU   415 2 74.88 1 883  
B SER   416 2 80.43 1 884  
B TYR   417 2 86.09 1 885  
B ASP   418 2 80.62 1 886  
B ALA   419 2 79.75 1 887  
B LEU   420 2 81.26 1 888  
B CYS   421 2 82.44 1 889  
B ASP   422 2 79.58 1 890  
B VAL   423 2 82.72 1 891  
B ASP   424 2 85.35 1 892  
B LYS   425 2 87.38 1 893  
B SER   426 2 89.94 1 894  
B LEU   427 2 89.26 1 895  
B PHE   428 2 89.87 1 896  
B LEU   429 2 90.77 1 897  
B HIS   430 2 88.32 1 898  
B LEU   431 2 89.30 1 899  
B ALA   432 2 90.00 1 900  
B CYS   433 2 87.00 1 901  
B SER   434 2 82.41 1 902  
B PHE   435 2 83.06 1 903  
B HIS   436 2 69.17 1 904  
B ASN   437 2 71.80 1 905  
B ASP   438 2 76.52 1 906  
B ASP   439 2 71.69 1 907  
B THR   440 2 77.75 1 908  
B GLU   441 2 68.65 1 909  
B LEU   442 2 78.16 1 910  
B VAL   443 2 83.81 1 911  
B GLU   444 2 76.90 1 912  
B GLN   445 2 73.19 1 913  
B GLN   446 2 80.75 1 914  
B LEU   447 2 84.31 1 915  
B GLY   448 2 81.24 1 916  
B LYS   449 2 69.35 1 917  
B LYS   450 2 75.57 1 918  
B PHE   451 2 83.31 1 919  
B SER   452 2 74.80 1 920  
B ASP   453 2 71.61 1 921  
B LEU   454 2 82.22 1 922  
B ARG   455 2 68.38 1 923  
B GLN   456 2 74.74 1 924  
B GLY   457 2 85.63 1 925  
B LEU   458 2 86.26 1 926  
B HIS   459 2 77.85 1 927  
B VAL   460 2 82.64 1 928  
B LEU   461 2 86.77 1 929  
B ALA   462 2 86.69 1 930  
B GLU   463 2 78.31 1 931  
B LYS   464 2 79.89 1 932  
B SER   465 2 82.69 1 933  
B LEU   466 2 84.62 1 934  
B ILE   467 2 84.41 1 935  
B HIS   468 2 74.44 1 936  
B MET   469 2 77.25 1 937  
B ASP   470 2 69.99 1 938  
B LEU   471 2 65.47 1 939  
B ARG   472 2 59.31 1 940  
B LEU   473 2 73.48 1 941  
B ILE   474 2 80.99 1 942  
B ARG   475 2 70.16 1 943  
B MET   476 2 83.78 1 944  
B HIS   477 2 81.87 1 945  
B VAL   478 2 81.10 1 946  
B LEU   479 2 83.17 1 947  
B LEU   480 2 85.51 1 948  
B ALA   481 2 87.66 1 949  
B GLN   482 2 79.76 1 950  
B LEU   483 2 86.94 1 951  
B GLY   484 2 90.53 1 952  
B ARG   485 2 77.56 1 953  
B GLU   486 2 82.40 1 954  
B ILE   487 2 88.43 1 955  
B VAL   488 2 88.35 1 956  
B ARG   489 2 77.34 1 957  
B LYS   490 2 82.79 1 958  
B GLN   491 2 85.39 1 959  
B SER   492 2 84.31 1 960  
B ILE   493 2 79.10 1 961  
B HIS   494 2 79.76 1 962  
B GLU   495 2 77.75 1 963  
B PRO   496 2 85.57 1 964  
B GLY   497 2 85.64 1 965  
B GLN   498 2 81.31 1 966  
B ARG   499 2 85.72 1 967  
B GLN   500 2 84.82 1 968  
B PHE   501 2 89.29 1 969  
B LEU   502 2 87.96 1 970  
B VAL   503 2 82.60 1 971  
B ASP   504 2 79.01 1 972  
B ALA   505 2 83.52 1 973  
B THR   506 2 80.72 1 974  
B ASP   507 2 84.36 1 975  
B ILE   508 2 85.47 1 976  
B ARG   509 2 72.56 1 977  
B GLU   510 2 77.02 1 978  
B VAL   511 2 84.57 1 979  
B LEU   512 2 82.69 1 980  
B THR   513 2 79.59 1 981  
B ASP   514 2 78.40 1 982  
B ASP   515 2 76.24 1 983  
B THR   516 2 79.54 1 984  
B GLY   517 2 83.61 1 985  
B SER   518 2 84.01 1 986  
B ARG   519 2 73.60 1 987  
B SER   520 2 86.64 1 988  
B VAL   521 2 87.30 1 989  
B ILE   522 2 84.91 1 990  
B GLY   523 2 91.11 1 991  
B ILE   524 2 87.14 1 992  
B ASP   525 2 83.42 1 993  
B PHE   526 2 82.49 1 994  
B ASP   527 2 77.18 1 995  
B PHE   528 2 73.70 1 996  
B ASN   529 2 67.58 1 997  
B THR   530 2 68.11 1 998  
B MET   531 2 67.45 1 999  
B GLU   532 2 59.71 1 1000 
B LYS   533 2 60.43 1 1001 
B GLU   534 2 68.08 1 1002 
B LEU   535 2 74.53 1 1003 
B ASP   536 2 75.87 1 1004 
B ILE   537 2 77.57 1 1005 
B SER   538 2 79.13 1 1006 
B GLU   539 2 73.31 1 1007 
B LYS   540 2 72.00 1 1008 
B ALA   541 2 82.44 1 1009 
B PHE   542 2 82.34 1 1010 
B ARG   543 2 73.41 1 1011 
B GLY   544 2 84.56 1 1012 
B MET   545 2 83.20 1 1013 
B SER   546 2 83.48 1 1014 
B ASN   547 2 84.20 1 1015 
B LEU   548 2 85.96 1 1016 
B GLN   549 2 85.00 1 1017 
B PHE   550 2 86.98 1 1018 
B ILE   551 2 85.53 1 1019 
B ARG   552 2 80.42 1 1020 
B ILE   553 2 82.11 1 1021 
B TYR   554 2 75.01 1 1022 
B GLY   555 2 70.80 1 1023 
B ASP   556 2 58.05 1 1024 
B LEU   557 2 49.42 1 1025 
B PHE   558 2 44.97 1 1026 
B SER   559 2 55.04 1 1027 
B ARG   560 2 54.87 1 1028 
B HIS   561 2 50.57 1 1029 
B GLY   562 2 49.14 1 1030 
B VAL   563 2 41.46 1 1031 
B TYR   564 2 34.68 1 1032 
B TYR   565 2 29.01 1 1033 
B PHE   566 2 29.07 1 1034 
B GLY   567 2 30.78 1 1035 
B GLY   568 2 32.03 1 1036 
B ARG   569 2 26.50 1 1037 
B GLY   570 2 34.97 1 1038 
B HIS   571 2 34.30 1 1039 
B ARG   572 2 30.04 1 1040 
B VAL   573 2 40.63 1 1041 
B SER   574 2 41.23 1 1042 
B LEU   575 2 40.87 1 1043 
B ASP   576 2 43.76 1 1044 
B TYR   577 2 40.55 1 1045 
B ASP   578 2 53.08 1 1046 
B SER   579 2 64.17 1 1047 
B LYS   580 2 66.71 1 1048 
B LEU   581 2 73.71 1 1049 
B HIS   582 2 69.56 1 1050 
B PHE   583 2 74.77 1 1051 
B PRO   584 2 76.86 1 1052 
B ARG   585 2 67.95 1 1053 
B GLY   586 2 77.97 1 1054 
B LEU   587 2 76.15 1 1055 
B ASP   588 2 72.63 1 1056 
B TYR   589 2 76.01 1 1057 
B LEU   590 2 80.99 1 1058 
B PRO   591 2 84.17 1 1059 
B GLY   592 2 81.94 1 1060 
B LYS   593 2 78.98 1 1061 
B LEU   594 2 82.09 1 1062 
B ARG   595 2 75.51 1 1063 
B LEU   596 2 82.41 1 1064 
B LEU   597 2 80.18 1 1065 
B HIS   598 2 76.77 1 1066 
B TRP   599 2 79.75 1 1067 
B GLN   600 2 70.95 1 1068 
B GLN   601 2 69.62 1 1069 
B PHE   602 2 74.83 1 1070 
B PRO   603 2 76.62 1 1071 
B MET   604 2 72.69 1 1072 
B THR   605 2 70.27 1 1073 
B SER   606 2 72.47 1 1074 
B LEU   607 2 73.79 1 1075 
B PRO   608 2 76.65 1 1076 
B SER   609 2 70.85 1 1077 
B GLU   610 2 64.80 1 1078 
B PHE   611 2 71.79 1 1079 
B HIS   612 2 62.02 1 1080 
B ALA   613 2 68.01 1 1081 
B GLU   614 2 62.54 1 1082 
B PHE   615 2 71.81 1 1083 
B LEU   616 2 73.67 1 1084 
B VAL   617 2 72.26 1 1085 
B LYS   618 2 70.05 1 1086 
B LEU   619 2 71.26 1 1087 
B CYS   620 2 72.43 1 1088 
B MET   621 2 69.31 1 1089 
B PRO   622 2 67.13 1 1090 
B TYR   623 2 59.63 1 1091 
B SER   624 2 64.10 1 1092 
B LYS   625 2 60.23 1 1093 
B LEU   626 2 61.13 1 1094 
B GLU   627 2 54.28 1 1095 
B LYS   628 2 53.43 1 1096 
B LEU   629 2 57.95 1 1097 
B TRP   630 2 50.36 1 1098 
B GLU   631 2 48.41 1 1099 
B GLY   632 2 47.31 1 1100 
B ILE   633 2 37.19 1 1101 
B GLN   634 2 39.74 1 1102 
B VAL   635 2 37.31 1 1103 
B THR   636 2 35.57 1 1104 
B VAL   637 2 36.78 1 1105 
B CYS   638 2 34.90 1 1106 
B SER   639 2 37.03 1 1107 
B LEU   640 2 39.49 1 1108 
B TYR   641 2 38.86 1 1109 
B LEU   642 2 44.27 1 1110 
B LEU   643 2 42.14 1 1111 
B LEU   644 2 40.48 1 1112 
B SER   645 2 39.79 1 1113 
B ASN   646 2 34.79 1 1114 
B PHE   647 2 31.18 1 1115 
B HIS   648 2 30.06 1 1116 
B PHE   649 2 26.81 1 1117 
B PHE   650 2 29.18 1 1118 
B PHE   651 2 28.53 1 1119 
B PHE   652 2 25.78 1 1120 
B PHE   653 2 29.22 1 1121 
B GLU   654 2 24.77 1 1122 
B TRP   655 2 26.89 1 1123 
B ILE   656 2 23.71 1 1124 
B ILE   657 2 20.79 1 1125 
C LIG_C .   2 29.58 1 1126 
#
_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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        LIG_C
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id 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 ARG . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n HIS . 468 A 468 
B 1   2 n ARG . 1   B 1   
B 2   2 n LYS . 2   B 2   
B 3   2 n TYR . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n PRO . 7   B 7   
B 8   2 n SER . 8   B 8   
B 9   2 n PHE . 9   B 9   
B 10  2 n ARG . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n GLU . 12  B 12  
B 13  2 n ASP . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n ARG . 15  B 15  
B 16  2 n LYS . 16  B 16  
B 17  2 n ASP . 17  B 17  
B 18  2 n PHE . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n SER . 20  B 20  
B 21  2 n HIS . 21  B 21  
B 22  2 n ILE . 22  B 22  
B 23  2 n GLN . 23  B 23  
B 24  2 n LYS . 24  B 24  
B 25  2 n GLU . 25  B 25  
B 26  2 n PHE . 26  B 26  
B 27  2 n GLN . 27  B 27  
B 28  2 n ARG . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ILE . 31  B 31  
B 32  2 n THR . 32  B 32  
B 33  2 n PRO . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n ASP . 36  B 36  
B 37  2 n ASN . 37  B 37  
B 38  2 n ASN . 38  B 38  
B 39  2 n ILE . 39  B 39  
B 40  2 n LYS . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n GLY . 42  B 42  
B 43  2 n GLU . 43  B 43  
B 44  2 n SER . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n GLY . 46  B 46  
B 47  2 n PRO . 47  B 47  
B 48  2 n GLU . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ILE . 50  B 50  
B 51  2 n ARG . 51  B 51  
B 52  2 n ALA . 52  B 52  
B 53  2 n ILE . 53  B 53  
B 54  2 n ARG . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n SER . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n ILE . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n ILE . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n SER . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n ASN . 66  B 66  
B 67  2 n TYR . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n SER . 69  B 69  
B 70  2 n SER . 70  B 70  
B 71  2 n SER . 71  B 71  
B 72  2 n TRP . 72  B 72  
B 73  2 n CYS . 73  B 73  
B 74  2 n LEU . 74  B 74  
B 75  2 n ASP . 75  B 75  
B 76  2 n GLU . 76  B 76  
B 77  2 n LEU . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n GLU . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n ILE . 81  B 81  
B 82  2 n LYS . 82  B 82  
B 83  2 n CYS . 83  B 83  
B 84  2 n LYS . 84  B 84  
B 85  2 n GLU . 85  B 85  
B 86  2 n GLU . 86  B 86  
B 87  2 n MET . 87  B 87  
B 88  2 n GLY . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n THR . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n ILE . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n ILE . 94  B 94  
B 95  2 n PHE . 95  B 95  
B 96  2 n TYR . 96  B 96  
B 97  2 n LYS . 97  B 97  
B 98  2 n VAL . 98  B 98  
B 99  2 n ASP . 99  B 99  
B 100 2 n PRO . 100 B 100 
B 101 2 n SER . 101 B 101 
B 102 2 n LEU . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n LYS . 104 B 104 
B 105 2 n LYS . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n THR . 107 B 107 
B 108 2 n GLY . 108 B 108 
B 109 2 n ASP . 109 B 109 
B 110 2 n PHE . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n LYS . 112 B 112 
B 113 2 n VAL . 113 B 113 
B 114 2 n PHE . 114 B 114 
B 115 2 n ARG . 115 B 115 
B 116 2 n ASN . 116 B 116 
B 117 2 n THR . 117 B 117 
B 118 2 n CYS . 118 B 118 
B 119 2 n LYS . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n LYS . 121 B 121 
B 122 2 n GLU . 122 B 122 
B 123 2 n ARG . 123 B 123 
B 124 2 n GLU . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n ILE . 126 B 126 
B 127 2 n GLU . 127 B 127 
B 128 2 n ARG . 128 B 128 
B 129 2 n TRP . 129 B 129 
B 130 2 n ARG . 130 B 130 
B 131 2 n GLU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n PHE . 133 B 133 
B 134 2 n LYS . 134 B 134 
B 135 2 n LYS . 135 B 135 
B 136 2 n VAL . 136 B 136 
B 137 2 n ALA . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n GLY . 141 B 141 
B 142 2 n TYR . 142 B 142 
B 143 2 n ASP . 143 B 143 
B 144 2 n SER . 144 B 144 
B 145 2 n ARG . 145 B 145 
B 146 2 n LYS . 146 B 146 
B 147 2 n TRP . 147 B 147 
B 148 2 n ASP . 148 B 148 
B 149 2 n ASN . 149 B 149 
B 150 2 n GLU . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n GLY . 152 B 152 
B 153 2 n MET . 153 B 153 
B 154 2 n ILE . 154 B 154 
B 155 2 n GLU . 155 B 155 
B 156 2 n LYS . 156 B 156 
B 157 2 n ILE . 157 B 157 
B 158 2 n VAL . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ASP . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n SER . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n MET . 164 B 164 
B 165 2 n LEU . 165 B 165 
B 166 2 n ASN . 166 B 166 
B 167 2 n HIS . 167 B 167 
B 168 2 n SER . 168 B 168 
B 169 2 n THR . 169 B 169 
B 170 2 n PRO . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n PHE . 174 B 174 
B 175 2 n ASP . 175 B 175 
B 176 2 n ASP . 176 B 176 
B 177 2 n LEU . 177 B 177 
B 178 2 n ILE . 178 B 178 
B 179 2 n GLY . 179 B 179 
B 180 2 n MET . 180 B 180 
B 181 2 n GLY . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n HIS . 183 B 183 
B 184 2 n MET . 184 B 184 
B 185 2 n GLU . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n MET . 187 B 187 
B 188 2 n LYS . 188 B 188 
B 189 2 n PRO . 189 B 189 
B 190 2 n LEU . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n ASP . 192 B 192 
B 193 2 n ILE . 193 B 193 
B 194 2 n ASP . 194 B 194 
B 195 2 n SER . 195 B 195 
B 196 2 n ASP . 196 B 196 
B 197 2 n GLU . 197 B 197 
B 198 2 n MET . 198 B 198 
B 199 2 n LYS . 199 B 199 
B 200 2 n THR . 200 B 200 
B 201 2 n ILE . 201 B 201 
B 202 2 n GLY . 202 B 202 
B 203 2 n ILE . 203 B 203 
B 204 2 n TRP . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n PRO . 206 B 206 
B 207 2 n PRO . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n VAL . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n THR . 212 B 212 
B 213 2 n THR . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n ALA . 215 B 215 
B 216 2 n ARG . 216 B 216 
B 217 2 n SER . 217 B 217 
B 218 2 n LEU . 218 B 218 
B 219 2 n TYR . 219 B 219 
B 220 2 n ASN . 220 B 220 
B 221 2 n GLN . 221 B 221 
B 222 2 n HIS . 222 B 222 
B 223 2 n SER . 223 B 223 
B 224 2 n ASP . 224 B 224 
B 225 2 n LYS . 225 B 225 
B 226 2 n PHE . 226 B 226 
B 227 2 n GLN . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n SER . 229 B 229 
B 230 2 n VAL . 230 B 230 
B 231 2 n PHE . 231 B 231 
B 232 2 n MET . 232 B 232 
B 233 2 n GLU . 233 B 233 
B 234 2 n SER . 234 B 234 
B 235 2 n ILE . 235 B 235 
B 236 2 n LYS . 236 B 236 
B 237 2 n THR . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n TYR . 239 B 239 
B 240 2 n THR . 240 B 240 
B 241 2 n ILE . 241 B 241 
B 242 2 n PRO . 242 B 242 
B 243 2 n ALA . 243 B 243 
B 244 2 n CYS . 244 B 244 
B 245 2 n SER . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n ASP . 247 B 247 
B 248 2 n TYR . 248 B 248 
B 249 2 n TYR . 249 B 249 
B 250 2 n GLU . 250 B 250 
B 251 2 n LYS . 251 B 251 
B 252 2 n LEU . 252 B 252 
B 253 2 n GLN . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n GLN . 255 B 255 
B 256 2 n GLN . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n LEU . 259 B 259 
B 260 2 n SER . 260 B 260 
B 261 2 n GLN . 261 B 261 
B 262 2 n ILE . 262 B 262 
B 263 2 n THR . 263 B 263 
B 264 2 n ASN . 264 B 264 
B 265 2 n GLN . 265 B 265 
B 266 2 n GLU . 266 B 266 
B 267 2 n ASN . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n GLN . 269 B 269 
B 270 2 n ILE . 270 B 270 
B 271 2 n PRO . 271 B 271 
B 272 2 n HIS . 272 B 272 
B 273 2 n LEU . 273 B 273 
B 274 2 n GLY . 274 B 274 
B 275 2 n VAL . 275 B 275 
B 276 2 n ALA . 276 B 276 
B 277 2 n GLN . 277 B 277 
B 278 2 n GLU . 278 B 278 
B 279 2 n ARG . 279 B 279 
B 280 2 n LEU . 280 B 280 
B 281 2 n ASN . 281 B 281 
B 282 2 n ASP . 282 B 282 
B 283 2 n LYS . 283 B 283 
B 284 2 n LYS . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n LEU . 286 B 286 
B 287 2 n VAL . 287 B 287 
B 288 2 n VAL . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n ASP . 290 B 290 
B 291 2 n ASP . 291 B 291 
B 292 2 n VAL . 292 B 292 
B 293 2 n ASN . 293 B 293 
B 294 2 n GLN . 294 B 294 
B 295 2 n SER . 295 B 295 
B 296 2 n VAL . 296 B 296 
B 297 2 n GLN . 297 B 297 
B 298 2 n VAL . 298 B 298 
B 299 2 n ASP . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n LEU . 301 B 301 
B 302 2 n ALA . 302 B 302 
B 303 2 n LYS . 303 B 303 
B 304 2 n GLU . 304 B 304 
B 305 2 n ASN . 305 B 305 
B 306 2 n ASP . 306 B 306 
B 307 2 n TRP . 307 B 307 
B 308 2 n LEU . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n PRO . 310 B 310 
B 311 2 n GLY . 311 B 311 
B 312 2 n SER . 312 B 312 
B 313 2 n ARG . 313 B 313 
B 314 2 n ILE . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n ILE . 316 B 316 
B 317 2 n THR . 317 B 317 
B 318 2 n THR . 318 B 318 
B 319 2 n GLN . 319 B 319 
B 320 2 n ASP . 320 B 320 
B 321 2 n ARG . 321 B 321 
B 322 2 n GLY . 322 B 322 
B 323 2 n ILE . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n ARG . 325 B 325 
B 326 2 n ALA . 326 B 326 
B 327 2 n HIS . 327 B 327 
B 328 2 n GLY . 328 B 328 
B 329 2 n ILE . 329 B 329 
B 330 2 n GLU . 330 B 330 
B 331 2 n HIS . 331 B 331 
B 332 2 n ILE . 332 B 332 
B 333 2 n TYR . 333 B 333 
B 334 2 n GLU . 334 B 334 
B 335 2 n VAL . 335 B 335 
B 336 2 n ASP . 336 B 336 
B 337 2 n TYR . 337 B 337 
B 338 2 n PRO . 338 B 338 
B 339 2 n ASN . 339 B 339 
B 340 2 n TYR . 340 B 340 
B 341 2 n GLU . 341 B 341 
B 342 2 n GLU . 342 B 342 
B 343 2 n ALA . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n GLN . 345 B 345 
B 346 2 n ILE . 346 B 346 
B 347 2 n PHE . 347 B 347 
B 348 2 n CYS . 348 B 348 
B 349 2 n MET . 349 B 349 
B 350 2 n HIS . 350 B 350 
B 351 2 n ALA . 351 B 351 
B 352 2 n PHE . 352 B 352 
B 353 2 n GLY . 353 B 353 
B 354 2 n GLN . 354 B 354 
B 355 2 n LYS . 355 B 355 
B 356 2 n SER . 356 B 356 
B 357 2 n PRO . 357 B 357 
B 358 2 n TYR . 358 B 358 
B 359 2 n ASP . 359 B 359 
B 360 2 n GLY . 360 B 360 
B 361 2 n PHE . 361 B 361 
B 362 2 n GLU . 362 B 362 
B 363 2 n GLU . 363 B 363 
B 364 2 n LEU . 364 B 364 
B 365 2 n ALA . 365 B 365 
B 366 2 n GLN . 366 B 366 
B 367 2 n GLN . 367 B 367 
B 368 2 n VAL . 368 B 368 
B 369 2 n THR . 369 B 369 
B 370 2 n THR . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n SER . 372 B 372 
B 373 2 n GLY . 373 B 373 
B 374 2 n ARG . 374 B 374 
B 375 2 n LEU . 375 B 375 
B 376 2 n PRO . 376 B 376 
B 377 2 n LEU . 377 B 377 
B 378 2 n GLY . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n LYS . 380 B 380 
B 381 2 n VAL . 381 B 381 
B 382 2 n MET . 382 B 382 
B 383 2 n GLY . 383 B 383 
B 384 2 n SER . 384 B 384 
B 385 2 n TYR . 385 B 385 
B 386 2 n PHE . 386 B 386 
B 387 2 n ARG . 387 B 387 
B 388 2 n GLY . 388 B 388 
B 389 2 n MET . 389 B 389 
B 390 2 n THR . 390 B 390 
B 391 2 n LYS . 391 B 391 
B 392 2 n GLN . 392 B 392 
B 393 2 n GLU . 393 B 393 
B 394 2 n TRP . 394 B 394 
B 395 2 n THR . 395 B 395 
B 396 2 n MET . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n LEU . 398 B 398 
B 399 2 n PRO . 399 B 399 
B 400 2 n ARG . 400 B 400 
B 401 2 n VAL . 401 B 401 
B 402 2 n ARG . 402 B 402 
B 403 2 n THR . 403 B 403 
B 404 2 n HIS . 404 B 404 
B 405 2 n LEU . 405 B 405 
B 406 2 n ASP . 406 B 406 
B 407 2 n GLY . 407 B 407 
B 408 2 n LYS . 408 B 408 
B 409 2 n ILE . 409 B 409 
B 410 2 n GLU . 410 B 410 
B 411 2 n SER . 411 B 411 
B 412 2 n ILE . 412 B 412 
B 413 2 n LEU . 413 B 413 
B 414 2 n LYS . 414 B 414 
B 415 2 n LEU . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n TYR . 417 B 417 
B 418 2 n ASP . 418 B 418 
B 419 2 n ALA . 419 B 419 
B 420 2 n LEU . 420 B 420 
B 421 2 n CYS . 421 B 421 
B 422 2 n ASP . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n ASP . 424 B 424 
B 425 2 n LYS . 425 B 425 
B 426 2 n SER . 426 B 426 
B 427 2 n LEU . 427 B 427 
B 428 2 n PHE . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n HIS . 430 B 430 
B 431 2 n LEU . 431 B 431 
B 432 2 n ALA . 432 B 432 
B 433 2 n CYS . 433 B 433 
B 434 2 n SER . 434 B 434 
B 435 2 n PHE . 435 B 435 
B 436 2 n HIS . 436 B 436 
B 437 2 n ASN . 437 B 437 
B 438 2 n ASP . 438 B 438 
B 439 2 n ASP . 439 B 439 
B 440 2 n THR . 440 B 440 
B 441 2 n GLU . 441 B 441 
B 442 2 n LEU . 442 B 442 
B 443 2 n VAL . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n GLN . 445 B 445 
B 446 2 n GLN . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n GLY . 448 B 448 
B 449 2 n LYS . 449 B 449 
B 450 2 n LYS . 450 B 450 
B 451 2 n PHE . 451 B 451 
B 452 2 n SER . 452 B 452 
B 453 2 n ASP . 453 B 453 
B 454 2 n LEU . 454 B 454 
B 455 2 n ARG . 455 B 455 
B 456 2 n GLN . 456 B 456 
B 457 2 n GLY . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n HIS . 459 B 459 
B 460 2 n VAL . 460 B 460 
B 461 2 n LEU . 461 B 461 
B 462 2 n ALA . 462 B 462 
B 463 2 n GLU . 463 B 463 
B 464 2 n LYS . 464 B 464 
B 465 2 n SER . 465 B 465 
B 466 2 n LEU . 466 B 466 
B 467 2 n ILE . 467 B 467 
B 468 2 n HIS . 468 B 468 
B 469 2 n MET . 469 B 469 
B 470 2 n ASP . 470 B 470 
B 471 2 n LEU . 471 B 471 
B 472 2 n ARG . 472 B 472 
B 473 2 n LEU . 473 B 473 
B 474 2 n ILE . 474 B 474 
B 475 2 n ARG . 475 B 475 
B 476 2 n MET . 476 B 476 
B 477 2 n HIS . 477 B 477 
B 478 2 n VAL . 478 B 478 
B 479 2 n LEU . 479 B 479 
B 480 2 n LEU . 480 B 480 
B 481 2 n ALA . 481 B 481 
B 482 2 n GLN . 482 B 482 
B 483 2 n LEU . 483 B 483 
B 484 2 n GLY . 484 B 484 
B 485 2 n ARG . 485 B 485 
B 486 2 n GLU . 486 B 486 
B 487 2 n ILE . 487 B 487 
B 488 2 n VAL . 488 B 488 
B 489 2 n ARG . 489 B 489 
B 490 2 n LYS . 490 B 490 
B 491 2 n GLN . 491 B 491 
B 492 2 n SER . 492 B 492 
B 493 2 n ILE . 493 B 493 
B 494 2 n HIS . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLY . 497 B 497 
B 498 2 n GLN . 498 B 498 
B 499 2 n ARG . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n PHE . 501 B 501 
B 502 2 n LEU . 502 B 502 
B 503 2 n VAL . 503 B 503 
B 504 2 n ASP . 504 B 504 
B 505 2 n ALA . 505 B 505 
B 506 2 n THR . 506 B 506 
B 507 2 n ASP . 507 B 507 
B 508 2 n ILE . 508 B 508 
B 509 2 n ARG . 509 B 509 
B 510 2 n GLU . 510 B 510 
B 511 2 n VAL . 511 B 511 
B 512 2 n LEU . 512 B 512 
B 513 2 n THR . 513 B 513 
B 514 2 n ASP . 514 B 514 
B 515 2 n ASP . 515 B 515 
B 516 2 n THR . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n SER . 518 B 518 
B 519 2 n ARG . 519 B 519 
B 520 2 n SER . 520 B 520 
B 521 2 n VAL . 521 B 521 
B 522 2 n ILE . 522 B 522 
B 523 2 n GLY . 523 B 523 
B 524 2 n ILE . 524 B 524 
B 525 2 n ASP . 525 B 525 
B 526 2 n PHE . 526 B 526 
B 527 2 n ASP . 527 B 527 
B 528 2 n PHE . 528 B 528 
B 529 2 n ASN . 529 B 529 
B 530 2 n THR . 530 B 530 
B 531 2 n MET . 531 B 531 
B 532 2 n GLU . 532 B 532 
B 533 2 n LYS . 533 B 533 
B 534 2 n GLU . 534 B 534 
B 535 2 n LEU . 535 B 535 
B 536 2 n ASP . 536 B 536 
B 537 2 n ILE . 537 B 537 
B 538 2 n SER . 538 B 538 
B 539 2 n GLU . 539 B 539 
B 540 2 n LYS . 540 B 540 
B 541 2 n ALA . 541 B 541 
B 542 2 n PHE . 542 B 542 
B 543 2 n ARG . 543 B 543 
B 544 2 n GLY . 544 B 544 
B 545 2 n MET . 545 B 545 
B 546 2 n SER . 546 B 546 
B 547 2 n ASN . 547 B 547 
B 548 2 n LEU . 548 B 548 
B 549 2 n GLN . 549 B 549 
B 550 2 n PHE . 550 B 550 
B 551 2 n ILE . 551 B 551 
B 552 2 n ARG . 552 B 552 
B 553 2 n ILE . 553 B 553 
B 554 2 n TYR . 554 B 554 
B 555 2 n GLY . 555 B 555 
B 556 2 n ASP . 556 B 556 
B 557 2 n LEU . 557 B 557 
B 558 2 n PHE . 558 B 558 
B 559 2 n SER . 559 B 559 
B 560 2 n ARG . 560 B 560 
B 561 2 n HIS . 561 B 561 
B 562 2 n GLY . 562 B 562 
B 563 2 n VAL . 563 B 563 
B 564 2 n TYR . 564 B 564 
B 565 2 n TYR . 565 B 565 
B 566 2 n PHE . 566 B 566 
B 567 2 n GLY . 567 B 567 
B 568 2 n GLY . 568 B 568 
B 569 2 n ARG . 569 B 569 
B 570 2 n GLY . 570 B 570 
B 571 2 n HIS . 571 B 571 
B 572 2 n ARG . 572 B 572 
B 573 2 n VAL . 573 B 573 
B 574 2 n SER . 574 B 574 
B 575 2 n LEU . 575 B 575 
B 576 2 n ASP . 576 B 576 
B 577 2 n TYR . 577 B 577 
B 578 2 n ASP . 578 B 578 
B 579 2 n SER . 579 B 579 
B 580 2 n LYS . 580 B 580 
B 581 2 n LEU . 581 B 581 
B 582 2 n HIS . 582 B 582 
B 583 2 n PHE . 583 B 583 
B 584 2 n PRO . 584 B 584 
B 585 2 n ARG . 585 B 585 
B 586 2 n GLY . 586 B 586 
B 587 2 n LEU . 587 B 587 
B 588 2 n ASP . 588 B 588 
B 589 2 n TYR . 589 B 589 
B 590 2 n LEU . 590 B 590 
B 591 2 n PRO . 591 B 591 
B 592 2 n GLY . 592 B 592 
B 593 2 n LYS . 593 B 593 
B 594 2 n LEU . 594 B 594 
B 595 2 n ARG . 595 B 595 
B 596 2 n LEU . 596 B 596 
B 597 2 n LEU . 597 B 597 
B 598 2 n HIS . 598 B 598 
B 599 2 n TRP . 599 B 599 
B 600 2 n GLN . 600 B 600 
B 601 2 n GLN . 601 B 601 
B 602 2 n PHE . 602 B 602 
B 603 2 n PRO . 603 B 603 
B 604 2 n MET . 604 B 604 
B 605 2 n THR . 605 B 605 
B 606 2 n SER . 606 B 606 
B 607 2 n LEU . 607 B 607 
B 608 2 n PRO . 608 B 608 
B 609 2 n SER . 609 B 609 
B 610 2 n GLU . 610 B 610 
B 611 2 n PHE . 611 B 611 
B 612 2 n HIS . 612 B 612 
B 613 2 n ALA . 613 B 613 
B 614 2 n GLU . 614 B 614 
B 615 2 n PHE . 615 B 615 
B 616 2 n LEU . 616 B 616 
B 617 2 n VAL . 617 B 617 
B 618 2 n LYS . 618 B 618 
B 619 2 n LEU . 619 B 619 
B 620 2 n CYS . 620 B 620 
B 621 2 n MET . 621 B 621 
B 622 2 n PRO . 622 B 622 
B 623 2 n TYR . 623 B 623 
B 624 2 n SER . 624 B 624 
B 625 2 n LYS . 625 B 625 
B 626 2 n LEU . 626 B 626 
B 627 2 n GLU . 627 B 627 
B 628 2 n LYS . 628 B 628 
B 629 2 n LEU . 629 B 629 
B 630 2 n TRP . 630 B 630 
B 631 2 n GLU . 631 B 631 
B 632 2 n GLY . 632 B 632 
B 633 2 n ILE . 633 B 633 
B 634 2 n GLN . 634 B 634 
B 635 2 n VAL . 635 B 635 
B 636 2 n THR . 636 B 636 
B 637 2 n VAL . 637 B 637 
B 638 2 n CYS . 638 B 638 
B 639 2 n SER . 639 B 639 
B 640 2 n LEU . 640 B 640 
B 641 2 n TYR . 641 B 641 
B 642 2 n LEU . 642 B 642 
B 643 2 n LEU . 643 B 643 
B 644 2 n LEU . 644 B 644 
B 645 2 n SER . 645 B 645 
B 646 2 n ASN . 646 B 646 
B 647 2 n PHE . 647 B 647 
B 648 2 n HIS . 648 B 648 
B 649 2 n PHE . 649 B 649 
B 650 2 n PHE . 650 B 650 
B 651 2 n PHE . 651 B 651 
B 652 2 n PHE . 652 B 652 
B 653 2 n PHE . 653 B 653 
B 654 2 n GLU . 654 B 654 
B 655 2 n TRP . 655 B 655 
B 656 2 n ILE . 656 B 656 
B 657 2 n ILE . 657 B 657 
#
_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   . ARG   A 1 1   ? -18.745 5.576   -20.635 1.00 50.84 1   A 1 
ATOM   2    C CA  . ARG   A 1 1   ? -20.184 5.802   -20.351 1.00 54.46 1   A 1 
ATOM   3    C C   . ARG   A 1 1   ? -20.281 6.999   -19.413 1.00 59.80 1   A 1 
ATOM   4    O O   . ARG   A 1 1   ? -19.402 7.145   -18.580 1.00 55.23 1   A 1 
ATOM   5    C CB  . ARG   A 1 1   ? -20.836 4.543   -19.759 1.00 48.43 1   A 1 
ATOM   6    C CG  . ARG   A 1 1   ? -21.029 3.444   -20.821 1.00 43.31 1   A 1 
ATOM   7    C CD  . ARG   A 1 1   ? -21.724 2.215   -20.227 1.00 39.25 1   A 1 
ATOM   8    N NE  . ARG   A 1 1   ? -21.998 1.194   -21.266 1.00 35.04 1   A 1 
ATOM   9    C CZ  . ARG   A 1 1   ? -22.527 -0.007  -21.057 1.00 31.20 1   A 1 
ATOM   10   N NH1 . ARG   A 1 1   ? -22.825 -0.429  -19.863 1.00 32.16 1   A 1 
ATOM   11   N NH2 . ARG   A 1 1   ? -22.757 -0.805  -22.049 1.00 29.42 1   A 1 
ATOM   12   N N   . LYS   A 1 2   ? -21.284 7.877   -19.585 1.00 62.40 2   A 1 
ATOM   13   C CA  . LYS   A 1 2   ? -21.354 9.170   -18.869 1.00 65.27 2   A 1 
ATOM   14   C C   . LYS   A 1 2   ? -21.705 9.029   -17.388 1.00 70.95 2   A 1 
ATOM   15   O O   . LYS   A 1 2   ? -21.200 9.788   -16.578 1.00 65.88 2   A 1 
ATOM   16   C CB  . LYS   A 1 2   ? -22.359 10.109  -19.558 1.00 57.63 2   A 1 
ATOM   17   C CG  . LYS   A 1 2   ? -21.692 11.211  -20.394 1.00 49.14 2   A 1 
ATOM   18   C CD  . LYS   A 1 2   ? -22.756 12.127  -21.001 1.00 43.63 2   A 1 
ATOM   19   C CE  . LYS   A 1 2   ? -22.138 13.294  -21.772 1.00 37.24 2   A 1 
ATOM   20   N NZ  . LYS   A 1 2   ? -23.173 14.139  -22.421 1.00 32.64 2   A 1 
ATOM   21   N N   . HIS   A 1 3   ? -22.567 8.072   -17.078 1.00 73.77 3   A 1 
ATOM   22   C CA  . HIS   A 1 3   ? -23.021 7.802   -15.716 1.00 76.79 3   A 1 
ATOM   23   C C   . HIS   A 1 3   ? -22.793 6.332   -15.369 1.00 81.03 3   A 1 
ATOM   24   O O   . HIS   A 1 3   ? -22.904 5.447   -16.229 1.00 78.42 3   A 1 
ATOM   25   C CB  . HIS   A 1 3   ? -24.494 8.204   -15.565 1.00 71.53 3   A 1 
ATOM   26   C CG  . HIS   A 1 3   ? -24.725 9.652   -15.891 1.00 66.87 3   A 1 
ATOM   27   N ND1 . HIS   A 1 3   ? -24.263 10.732  -15.170 1.00 58.43 3   A 1 
ATOM   28   C CD2 . HIS   A 1 3   ? -25.340 10.163  -17.012 1.00 58.07 3   A 1 
ATOM   29   C CE1 . HIS   A 1 3   ? -24.592 11.855  -15.838 1.00 55.18 3   A 1 
ATOM   30   N NE2 . HIS   A 1 3   ? -25.246 11.551  -16.963 1.00 56.00 3   A 1 
ATOM   31   N N   . GLN   A 1 4   ? -22.482 6.086   -14.110 1.00 81.27 4   A 1 
ATOM   32   C CA  . GLN   A 1 4   ? -22.264 4.728   -13.615 1.00 83.22 4   A 1 
ATOM   33   C C   . GLN   A 1 4   ? -23.592 4.053   -13.266 1.00 85.99 4   A 1 
ATOM   34   O O   . GLN   A 1 4   ? -23.827 2.915   -13.670 1.00 84.71 4   A 1 
ATOM   35   C CB  . GLN   A 1 4   ? -21.320 4.780   -12.412 1.00 79.32 4   A 1 
ATOM   36   C CG  . GLN   A 1 4   ? -19.899 5.223   -12.807 1.00 76.39 4   A 1 
ATOM   37   C CD  . GLN   A 1 4   ? -18.961 5.327   -11.608 1.00 72.32 4   A 1 
ATOM   38   O OE1 . GLN   A 1 4   ? -19.363 5.208   -10.468 1.00 64.38 4   A 1 
ATOM   39   N NE2 . GLN   A 1 4   ? -17.686 5.562   -11.822 1.00 63.80 4   A 1 
ATOM   40   N N   . VAL   A 1 5   ? -24.461 4.778   -12.577 1.00 87.09 5   A 1 
ATOM   41   C CA  . VAL   A 1 5   ? -25.740 4.251   -12.086 1.00 88.55 5   A 1 
ATOM   42   C C   . VAL   A 1 5   ? -26.897 5.145   -12.528 1.00 88.86 5   A 1 
ATOM   43   O O   . VAL   A 1 5   ? -26.861 6.363   -12.359 1.00 87.16 5   A 1 
ATOM   44   C CB  . VAL   A 1 5   ? -25.723 4.076   -10.554 1.00 87.90 5   A 1 
ATOM   45   C CG1 . VAL   A 1 5   ? -27.028 3.459   -10.041 1.00 80.70 5   A 1 
ATOM   46   C CG2 . VAL   A 1 5   ? -24.573 3.166   -10.100 1.00 81.84 5   A 1 
ATOM   47   N N   . PHE   A 1 6   ? -27.951 4.536   -13.057 1.00 89.89 6   A 1 
ATOM   48   C CA  . PHE   A 1 6   ? -29.226 5.185   -13.335 1.00 90.06 6   A 1 
ATOM   49   C C   . PHE   A 1 6   ? -30.281 4.726   -12.315 1.00 90.54 6   A 1 
ATOM   50   O O   . PHE   A 1 6   ? -30.626 3.546   -12.302 1.00 89.60 6   A 1 
ATOM   51   C CB  . PHE   A 1 6   ? -29.654 4.875   -14.770 1.00 88.89 6   A 1 
ATOM   52   C CG  . PHE   A 1 6   ? -30.917 5.607   -15.155 1.00 88.21 6   A 1 
ATOM   53   C CD1 . PHE   A 1 6   ? -32.177 5.041   -14.893 1.00 83.42 6   A 1 
ATOM   54   C CD2 . PHE   A 1 6   ? -30.837 6.897   -15.707 1.00 83.40 6   A 1 
ATOM   55   C CE1 . PHE   A 1 6   ? -33.348 5.766   -15.172 1.00 82.29 6   A 1 
ATOM   56   C CE2 . PHE   A 1 6   ? -32.000 7.625   -15.990 1.00 81.41 6   A 1 
ATOM   57   C CZ  . PHE   A 1 6   ? -33.256 7.063   -15.716 1.00 83.64 6   A 1 
ATOM   58   N N   . PRO   A 1 7   ? -30.816 5.615   -11.469 1.00 89.61 7   A 1 
ATOM   59   C CA  . PRO   A 1 7   ? -31.879 5.268   -10.541 1.00 89.05 7   A 1 
ATOM   60   C C   . PRO   A 1 7   ? -33.258 5.545   -11.157 1.00 89.15 7   A 1 
ATOM   61   O O   . PRO   A 1 7   ? -33.544 6.661   -11.590 1.00 87.45 7   A 1 
ATOM   62   C CB  . PRO   A 1 7   ? -31.598 6.127   -9.308  1.00 87.17 7   A 1 
ATOM   63   C CG  . PRO   A 1 7   ? -31.014 7.413   -9.898  1.00 84.14 7   A 1 
ATOM   64   C CD  . PRO   A 1 7   ? -30.323 6.961   -11.190 1.00 87.04 7   A 1 
ATOM   65   N N   . SER   A 1 8   ? -34.144 4.553   -11.130 1.00 89.44 8   A 1 
ATOM   66   C CA  . SER   A 1 8   ? -35.559 4.729   -11.463 1.00 89.61 8   A 1 
ATOM   67   C C   . SER   A 1 8   ? -36.393 4.683   -10.188 1.00 89.60 8   A 1 
ATOM   68   O O   . SER   A 1 8   ? -36.358 3.693   -9.456  1.00 87.94 8   A 1 
ATOM   69   C CB  . SER   A 1 8   ? -36.020 3.664   -12.454 1.00 88.77 8   A 1 
ATOM   70   O OG  . SER   A 1 8   ? -37.339 3.943   -12.882 1.00 83.03 8   A 1 
ATOM   71   N N   . PHE   A 1 9   ? -37.133 5.746   -9.901  1.00 89.04 9   A 1 
ATOM   72   C CA  . PHE   A 1 9   ? -37.895 5.866   -8.660  1.00 88.41 9   A 1 
ATOM   73   C C   . PHE   A 1 9   ? -39.124 6.769   -8.814  1.00 88.53 9   A 1 
ATOM   74   O O   . PHE   A 1 9   ? -39.162 7.692   -9.634  1.00 86.05 9   A 1 
ATOM   75   C CB  . PHE   A 1 9   ? -36.986 6.388   -7.535  1.00 85.54 9   A 1 
ATOM   76   C CG  . PHE   A 1 9   ? -36.383 7.756   -7.792  1.00 85.01 9   A 1 
ATOM   77   C CD1 . PHE   A 1 9   ? -35.142 7.872   -8.454  1.00 80.23 9   A 1 
ATOM   78   C CD2 . PHE   A 1 9   ? -37.056 8.925   -7.400  1.00 80.48 9   A 1 
ATOM   79   C CE1 . PHE   A 1 9   ? -34.591 9.133   -8.721  1.00 78.23 9   A 1 
ATOM   80   C CE2 . PHE   A 1 9   ? -36.509 10.194  -7.667  1.00 77.52 9   A 1 
ATOM   81   C CZ  . PHE   A 1 9   ? -35.275 10.296  -8.330  1.00 78.97 9   A 1 
ATOM   82   N N   . HIS   A 1 10  ? -40.104 6.567   -7.955  1.00 87.17 10  A 1 
ATOM   83   C CA  . HIS   A 1 10  ? -41.241 7.472   -7.832  1.00 86.40 10  A 1 
ATOM   84   C C   . HIS   A 1 10  ? -40.947 8.566   -6.796  1.00 85.50 10  A 1 
ATOM   85   O O   . HIS   A 1 10  ? -40.924 8.313   -5.590  1.00 82.10 10  A 1 
ATOM   86   C CB  . HIS   A 1 10  ? -42.501 6.681   -7.499  1.00 85.28 10  A 1 
ATOM   87   C CG  . HIS   A 1 10  ? -43.719 7.557   -7.512  1.00 85.04 10  A 1 
ATOM   88   N ND1 . HIS   A 1 10  ? -44.349 8.098   -6.425  1.00 74.15 10  A 1 
ATOM   89   C CD2 . HIS   A 1 10  ? -44.387 8.033   -8.621  1.00 75.43 10  A 1 
ATOM   90   C CE1 . HIS   A 1 10  ? -45.370 8.861   -6.859  1.00 77.13 10  A 1 
ATOM   91   N NE2 . HIS   A 1 10  ? -45.421 8.848   -8.188  1.00 79.08 10  A 1 
ATOM   92   N N   . GLY   A 1 11  ? -40.767 9.790   -7.260  1.00 83.98 11  A 1 
ATOM   93   C CA  . GLY   A 1 11  ? -40.297 10.893  -6.417  1.00 82.22 11  A 1 
ATOM   94   C C   . GLY   A 1 11  ? -41.152 11.176  -5.177  1.00 82.97 11  A 1 
ATOM   95   O O   . GLY   A 1 11  ? -40.602 11.486  -4.129  1.00 80.72 11  A 1 
ATOM   96   N N   . ALA   A 1 12  ? -42.472 11.042  -5.265  1.00 82.40 12  A 1 
ATOM   97   C CA  . ALA   A 1 12  ? -43.348 11.303  -4.119  1.00 82.40 12  A 1 
ATOM   98   C C   . ALA   A 1 12  ? -43.200 10.275  -2.982  1.00 83.05 12  A 1 
ATOM   99   O O   . ALA   A 1 12  ? -43.453 10.623  -1.832  1.00 78.93 12  A 1 
ATOM   100  C CB  . ALA   A 1 12  ? -44.795 11.379  -4.611  1.00 80.23 12  A 1 
ATOM   101  N N   . ASP   A 1 13  ? -42.799 9.052   -3.276  1.00 84.04 13  A 1 
ATOM   102  C CA  . ASP   A 1 13  ? -42.673 7.981   -2.284  1.00 83.57 13  A 1 
ATOM   103  C C   . ASP   A 1 13  ? -41.305 7.990   -1.580  1.00 83.92 13  A 1 
ATOM   104  O O   . ASP   A 1 13  ? -41.233 7.720   -0.385  1.00 79.33 13  A 1 
ATOM   105  C CB  . ASP   A 1 13  ? -42.911 6.612   -2.948  1.00 80.84 13  A 1 
ATOM   106  C CG  . ASP   A 1 13  ? -44.356 6.334   -3.379  1.00 79.99 13  A 1 
ATOM   107  O OD1 . ASP   A 1 13  ? -45.277 7.104   -3.031  1.00 73.33 13  A 1 
ATOM   108  O OD2 . ASP   A 1 13  ? -44.553 5.306   -4.068  1.00 74.69 13  A 1 
ATOM   109  N N   . VAL   A 1 14  ? -40.234 8.302   -2.299  1.00 83.77 14  A 1 
ATOM   110  C CA  . VAL   A 1 14  ? -38.865 8.070   -1.799  1.00 83.77 14  A 1 
ATOM   111  C C   . VAL   A 1 14  ? -37.942 9.293   -1.822  1.00 84.36 14  A 1 
ATOM   112  O O   . VAL   A 1 14  ? -36.888 9.265   -1.201  1.00 79.83 14  A 1 
ATOM   113  C CB  . VAL   A 1 14  ? -38.194 6.888   -2.530  1.00 81.16 14  A 1 
ATOM   114  C CG1 . VAL   A 1 14  ? -38.960 5.580   -2.302  1.00 74.41 14  A 1 
ATOM   115  C CG2 . VAL   A 1 14  ? -38.053 7.116   -4.041  1.00 74.47 14  A 1 
ATOM   116  N N   . ARG   A 1 15  ? -38.296 10.379  -2.513  1.00 83.74 15  A 1 
ATOM   117  C CA  . ARG   A 1 15  ? -37.345 11.476  -2.794  1.00 81.86 15  A 1 
ATOM   118  C C   . ARG   A 1 15  ? -36.816 12.172  -1.546  1.00 82.97 15  A 1 
ATOM   119  O O   . ARG   A 1 15  ? -35.638 12.516  -1.514  1.00 80.27 15  A 1 
ATOM   120  C CB  . ARG   A 1 15  ? -37.993 12.484  -3.751  1.00 77.21 15  A 1 
ATOM   121  C CG  . ARG   A 1 15  ? -36.984 13.440  -4.400  1.00 71.00 15  A 1 
ATOM   122  C CD  . ARG   A 1 15  ? -37.699 14.329  -5.417  1.00 66.55 15  A 1 
ATOM   123  N NE  . ARG   A 1 15  ? -36.756 14.999  -6.322  1.00 60.41 15  A 1 
ATOM   124  C CZ  . ARG   A 1 15  ? -37.065 15.712  -7.397  1.00 55.47 15  A 1 
ATOM   125  N NH1 . ARG   A 1 15  ? -38.301 15.970  -7.718  1.00 51.72 15  A 1 
ATOM   126  N NH2 . ARG   A 1 15  ? -36.127 16.176  -8.176  1.00 49.96 15  A 1 
ATOM   127  N N   . LYS   A 1 16  ? -37.677 12.407  -0.552  1.00 80.94 16  A 1 
ATOM   128  C CA  . LYS   A 1 16  ? -37.302 13.144  0.668   1.00 80.37 16  A 1 
ATOM   129  C C   . LYS   A 1 16  ? -36.565 12.276  1.686   1.00 82.10 16  A 1 
ATOM   130  O O   . LYS   A 1 16  ? -35.709 12.792  2.395   1.00 78.52 16  A 1 
ATOM   131  C CB  . LYS   A 1 16  ? -38.528 13.805  1.312   1.00 76.66 16  A 1 
ATOM   132  C CG  . LYS   A 1 16  ? -39.107 14.935  0.446   1.00 70.71 16  A 1 
ATOM   133  C CD  . LYS   A 1 16  ? -40.014 15.860  1.266   1.00 67.17 16  A 1 
ATOM   134  C CE  . LYS   A 1 16  ? -40.439 17.056  0.412   1.00 58.39 16  A 1 
ATOM   135  N NZ  . LYS   A 1 16  ? -40.656 18.290  1.217   1.00 51.30 16  A 1 
ATOM   136  N N   . SER   A 1 17  ? -36.913 11.000  1.762   1.00 82.12 17  A 1 
ATOM   137  C CA  . SER   A 1 17  ? -36.399 10.056  2.757   1.00 82.86 17  A 1 
ATOM   138  C C   . SER   A 1 17  ? -35.381 9.101   2.140   1.00 85.12 17  A 1 
ATOM   139  O O   . SER   A 1 17  ? -34.233 9.497   1.917   1.00 81.13 17  A 1 
ATOM   140  C CB  . SER   A 1 17  ? -37.565 9.325   3.446   1.00 78.47 17  A 1 
ATOM   141  O OG  . SER   A 1 17  ? -38.393 8.688   2.494   1.00 70.30 17  A 1 
ATOM   142  N N   . PHE   A 1 18  ? -35.794 7.910   1.791   1.00 85.72 18  A 1 
ATOM   143  C CA  . PHE   A 1 18  ? -34.956 6.802   1.324   1.00 86.47 18  A 1 
ATOM   144  C C   . PHE   A 1 18  ? -33.937 7.200   0.247   1.00 87.93 18  A 1 
ATOM   145  O O   . PHE   A 1 18  ? -32.747 6.908   0.368   1.00 86.33 18  A 1 
ATOM   146  C CB  . PHE   A 1 18  ? -35.879 5.700   0.794   1.00 84.80 18  A 1 
ATOM   147  C CG  . PHE   A 1 18  ? -35.126 4.478   0.329   1.00 85.18 18  A 1 
ATOM   148  C CD1 . PHE   A 1 18  ? -34.834 4.291   -1.032  1.00 78.76 18  A 1 
ATOM   149  C CD2 . PHE   A 1 18  ? -34.663 3.548   1.275   1.00 78.95 18  A 1 
ATOM   150  C CE1 . PHE   A 1 18  ? -34.073 3.187   -1.441  1.00 76.61 18  A 1 
ATOM   151  C CE2 . PHE   A 1 18  ? -33.904 2.444   0.871   1.00 75.68 18  A 1 
ATOM   152  C CZ  . PHE   A 1 18  ? -33.604 2.266   -0.488  1.00 78.79 18  A 1 
ATOM   153  N N   . LEU   A 1 19  ? -34.376 7.920   -0.792  1.00 86.75 19  A 1 
ATOM   154  C CA  . LEU   A 1 19  ? -33.495 8.342   -1.873  1.00 86.65 19  A 1 
ATOM   155  C C   . LEU   A 1 19  ? -32.398 9.293   -1.380  1.00 87.61 19  A 1 
ATOM   156  O O   . LEU   A 1 19  ? -31.291 9.251   -1.897  1.00 86.40 19  A 1 
ATOM   157  C CB  . LEU   A 1 19  ? -34.330 8.986   -2.987  1.00 85.09 19  A 1 
ATOM   158  C CG  . LEU   A 1 19  ? -33.534 9.221   -4.283  1.00 81.51 19  A 1 
ATOM   159  C CD1 . LEU   A 1 19  ? -33.337 7.926   -5.070  1.00 75.91 19  A 1 
ATOM   160  C CD2 . LEU   A 1 19  ? -34.261 10.223  -5.172  1.00 75.38 19  A 1 
ATOM   161  N N   . SER   A 1 20  ? -32.684 10.139  -0.395  1.00 86.99 20  A 1 
ATOM   162  C CA  . SER   A 1 20  ? -31.684 11.064  0.146   1.00 86.39 20  A 1 
ATOM   163  C C   . SER   A 1 20  ? -30.554 10.324  0.867   1.00 87.20 20  A 1 
ATOM   164  O O   . SER   A 1 20  ? -29.384 10.665  0.685   1.00 85.91 20  A 1 
ATOM   165  C CB  . SER   A 1 20  ? -32.343 12.114  1.051   1.00 84.71 20  A 1 
ATOM   166  O OG  . SER   A 1 20  ? -32.641 11.636  2.343   1.00 77.68 20  A 1 
ATOM   167  N N   . HIS   A 1 21  ? -30.892 9.268   1.602   1.00 89.08 21  A 1 
ATOM   168  C CA  . HIS   A 1 21  ? -29.924 8.438   2.316   1.00 89.06 21  A 1 
ATOM   169  C C   . HIS   A 1 21  ? -29.077 7.598   1.359   1.00 89.30 21  A 1 
ATOM   170  O O   . HIS   A 1 21  ? -27.853 7.587   1.480   1.00 87.97 21  A 1 
ATOM   171  C CB  . HIS   A 1 21  ? -30.659 7.557   3.327   1.00 88.70 21  A 1 
ATOM   172  C CG  . HIS   A 1 21  ? -31.391 8.348   4.373   1.00 88.69 21  A 1 
ATOM   173  N ND1 . HIS   A 1 21  ? -30.829 9.252   5.255   1.00 79.30 21  A 1 
ATOM   174  C CD2 . HIS   A 1 21  ? -32.741 8.327   4.609   1.00 79.59 21  A 1 
ATOM   175  C CE1 . HIS   A 1 21  ? -31.822 9.761   5.998   1.00 82.08 21  A 1 
ATOM   176  N NE2 . HIS   A 1 21  ? -32.993 9.223   5.634   1.00 83.20 21  A 1 
ATOM   177  N N   . ILE   A 1 22  ? -29.698 6.968   0.362   1.00 89.94 22  A 1 
ATOM   178  C CA  . ILE   A 1 22  ? -28.959 6.164   -0.615  1.00 89.89 22  A 1 
ATOM   179  C C   . ILE   A 1 22  ? -28.055 7.038   -1.497  1.00 89.67 22  A 1 
ATOM   180  O O   . ILE   A 1 22  ? -26.932 6.653   -1.793  1.00 88.20 22  A 1 
ATOM   181  C CB  . ILE   A 1 22  ? -29.913 5.245   -1.411  1.00 88.85 22  A 1 
ATOM   182  C CG1 . ILE   A 1 22  ? -29.153 3.994   -1.885  1.00 77.59 22  A 1 
ATOM   183  C CG2 . ILE   A 1 22  ? -30.586 5.968   -2.586  1.00 77.18 22  A 1 
ATOM   184  C CD1 . ILE   A 1 22  ? -30.053 2.878   -2.414  1.00 72.46 22  A 1 
ATOM   185  N N   . MET   A 1 23  ? -28.502 8.246   -1.842  1.00 89.34 23  A 1 
ATOM   186  C CA  . MET   A 1 23  ? -27.683 9.228   -2.564  1.00 87.68 23  A 1 
ATOM   187  C C   . MET   A 1 23  ? -26.455 9.657   -1.760  1.00 87.71 23  A 1 
ATOM   188  O O   . MET   A 1 23  ? -25.368 9.776   -2.322  1.00 85.98 23  A 1 
ATOM   189  C CB  . MET   A 1 23  ? -28.531 10.467  -2.891  1.00 85.93 23  A 1 
ATOM   190  C CG  . MET   A 1 23  ? -29.483 10.234  -4.069  1.00 79.53 23  A 1 
ATOM   191  S SD  . MET   A 1 23  ? -28.721 10.488  -5.669  1.00 71.56 23  A 1 
ATOM   192  C CE  . MET   A 1 23  ? -30.119 10.077  -6.730  1.00 61.72 23  A 1 
ATOM   193  N N   . LYS   A 1 24  ? -26.608 9.866   -0.455  1.00 87.36 24  A 1 
ATOM   194  C CA  . LYS   A 1 24  ? -25.489 10.193  0.437   1.00 86.79 24  A 1 
ATOM   195  C C   . LYS   A 1 24  ? -24.455 9.066   0.458   1.00 86.73 24  A 1 
ATOM   196  O O   . LYS   A 1 24  ? -23.262 9.334   0.351   1.00 84.65 24  A 1 
ATOM   197  C CB  . LYS   A 1 24  ? -26.027 10.519  1.841   1.00 85.46 24  A 1 
ATOM   198  C CG  . LYS   A 1 24  ? -24.923 11.052  2.774   1.00 80.65 24  A 1 
ATOM   199  C CD  . LYS   A 1 24  ? -25.477 11.413  4.162   1.00 76.33 24  A 1 
ATOM   200  C CE  . LYS   A 1 24  ? -24.357 11.968  5.043   1.00 67.83 24  A 1 
ATOM   201  N NZ  . LYS   A 1 24  ? -24.831 12.434  6.370   1.00 60.67 24  A 1 
ATOM   202  N N   . GLU   A 1 25  ? -24.919 7.832   0.526   1.00 87.76 25  A 1 
ATOM   203  C CA  . GLU   A 1 25  ? -24.046 6.657   0.549   1.00 87.46 25  A 1 
ATOM   204  C C   . GLU   A 1 25  ? -23.332 6.429   -0.798  1.00 87.37 25  A 1 
ATOM   205  O O   . GLU   A 1 25  ? -22.144 6.129   -0.828  1.00 85.29 25  A 1 
ATOM   206  C CB  . GLU   A 1 25  ? -24.877 5.436   0.950   1.00 86.58 25  A 1 
ATOM   207  C CG  . GLU   A 1 25  ? -24.013 4.268   1.439   1.00 78.55 25  A 1 
ATOM   208  C CD  . GLU   A 1 25  ? -23.410 4.458   2.840   1.00 78.07 25  A 1 
ATOM   209  O OE1 . GLU   A 1 25  ? -22.595 3.598   3.238   1.00 69.49 25  A 1 
ATOM   210  O OE2 . GLU   A 1 25  ? -23.805 5.385   3.570   1.00 69.70 25  A 1 
ATOM   211  N N   . PHE   A 1 26  ? -24.014 6.643   -1.921  1.00 87.84 26  A 1 
ATOM   212  C CA  . PHE   A 1 26  ? -23.369 6.599   -3.233  1.00 87.53 26  A 1 
ATOM   213  C C   . PHE   A 1 26  ? -22.286 7.671   -3.375  1.00 86.80 26  A 1 
ATOM   214  O O   . PHE   A 1 26  ? -21.210 7.391   -3.898  1.00 83.90 26  A 1 
ATOM   215  C CB  . PHE   A 1 26  ? -24.409 6.770   -4.340  1.00 87.58 26  A 1 
ATOM   216  C CG  . PHE   A 1 26  ? -25.245 5.555   -4.662  1.00 88.03 26  A 1 
ATOM   217  C CD1 . PHE   A 1 26  ? -24.629 4.345   -5.011  1.00 83.11 26  A 1 
ATOM   218  C CD2 . PHE   A 1 26  ? -26.645 5.649   -4.712  1.00 83.59 26  A 1 
ATOM   219  C CE1 . PHE   A 1 26  ? -25.405 3.238   -5.401  1.00 82.45 26  A 1 
ATOM   220  C CE2 . PHE   A 1 26  ? -27.423 4.547   -5.102  1.00 82.11 26  A 1 
ATOM   221  C CZ  . PHE   A 1 26  ? -26.803 3.339   -5.448  1.00 84.98 26  A 1 
ATOM   222  N N   . LYS   A 1 27  ? -22.547 8.876   -2.866  1.00 86.04 27  A 1 
ATOM   223  C CA  . LYS   A 1 27  ? -21.580 9.971   -2.889  1.00 83.96 27  A 1 
ATOM   224  C C   . LYS   A 1 27  ? -20.347 9.652   -2.039  1.00 82.49 27  A 1 
ATOM   225  O O   . LYS   A 1 27  ? -19.238 9.942   -2.475  1.00 79.79 27  A 1 
ATOM   226  C CB  . LYS   A 1 27  ? -22.281 11.266  -2.455  1.00 82.47 27  A 1 
ATOM   227  C CG  . LYS   A 1 27  ? -21.469 12.507  -2.853  1.00 73.98 27  A 1 
ATOM   228  C CD  . LYS   A 1 27  ? -22.192 13.782  -2.406  1.00 71.06 27  A 1 
ATOM   229  C CE  . LYS   A 1 27  ? -21.402 15.007  -2.867  1.00 60.13 27  A 1 
ATOM   230  N NZ  . LYS   A 1 27  ? -21.969 16.267  -2.335  1.00 54.56 27  A 1 
ATOM   231  N N   . SER   A 1 28  ? -20.521 9.022   -0.880  1.00 84.81 28  A 1 
ATOM   232  C CA  . SER   A 1 28  ? -19.395 8.601   -0.031  1.00 81.73 28  A 1 
ATOM   233  C C   . SER   A 1 28  ? -18.545 7.511   -0.693  1.00 81.01 28  A 1 
ATOM   234  O O   . SER   A 1 28  ? -17.329 7.510   -0.546  1.00 78.03 28  A 1 
ATOM   235  C CB  . SER   A 1 28  ? -19.877 8.144   1.352   1.00 80.21 28  A 1 
ATOM   236  O OG  . SER   A 1 28  ? -20.471 6.869   1.326   1.00 70.74 28  A 1 
ATOM   237  N N   . LYS   A 1 29  ? -19.157 6.654   -1.505  1.00 82.74 29  A 1 
ATOM   238  C CA  . LYS   A 1 29  ? -18.476 5.609   -2.290  1.00 81.50 29  A 1 
ATOM   239  C C   . LYS   A 1 29  ? -17.935 6.094   -3.638  1.00 80.84 29  A 1 
ATOM   240  O O   . LYS   A 1 29  ? -17.410 5.293   -4.409  1.00 78.32 29  A 1 
ATOM   241  C CB  . LYS   A 1 29  ? -19.406 4.399   -2.445  1.00 81.20 29  A 1 
ATOM   242  C CG  . LYS   A 1 29  ? -19.621 3.736   -1.078  1.00 81.00 29  A 1 
ATOM   243  C CD  . LYS   A 1 29  ? -20.497 2.491   -1.152  1.00 78.41 29  A 1 
ATOM   244  C CE  . LYS   A 1 29  ? -20.614 1.976   0.279   1.00 75.31 29  A 1 
ATOM   245  N NZ  . LYS   A 1 29  ? -21.428 0.759   0.399   1.00 68.82 29  A 1 
ATOM   246  N N   . GLY   A 1 30  ? -18.085 7.374   -3.944  1.00 83.65 30  A 1 
ATOM   247  C CA  . GLY   A 1 30  ? -17.624 7.933   -5.211  1.00 81.54 30  A 1 
ATOM   248  C C   . GLY   A 1 30  ? -18.348 7.361   -6.433  1.00 83.12 30  A 1 
ATOM   249  O O   . GLY   A 1 30  ? -17.735 7.185   -7.480  1.00 80.38 30  A 1 
ATOM   250  N N   . ILE   A 1 31  ? -19.630 7.035   -6.307  1.00 83.63 31  A 1 
ATOM   251  C CA  . ILE   A 1 31  ? -20.447 6.512   -7.410  1.00 84.31 31  A 1 
ATOM   252  C C   . ILE   A 1 31  ? -21.253 7.657   -8.021  1.00 84.27 31  A 1 
ATOM   253  O O   . ILE   A 1 31  ? -22.035 8.309   -7.328  1.00 82.12 31  A 1 
ATOM   254  C CB  . ILE   A 1 31  ? -21.346 5.355   -6.935  1.00 83.87 31  A 1 
ATOM   255  C CG1 . ILE   A 1 31  ? -20.474 4.179   -6.433  1.00 81.67 31  A 1 
ATOM   256  C CG2 . ILE   A 1 31  ? -22.281 4.891   -8.065  1.00 80.54 31  A 1 
ATOM   257  C CD1 . ILE   A 1 31  ? -21.261 3.035   -5.793  1.00 76.28 31  A 1 
ATOM   258  N N   . ASP   A 1 32  ? -21.102 7.863   -9.330  1.00 83.53 32  A 1 
ATOM   259  C CA  . ASP   A 1 32  ? -21.838 8.892   -10.058 1.00 82.97 32  A 1 
ATOM   260  C C   . ASP   A 1 32  ? -23.202 8.373   -10.493 1.00 84.34 32  A 1 
ATOM   261  O O   . ASP   A 1 32  ? -23.340 7.401   -11.244 1.00 82.77 32  A 1 
ATOM   262  C CB  . ASP   A 1 32  ? -21.024 9.425   -11.242 1.00 79.12 32  A 1 
ATOM   263  C CG  . ASP   A 1 32  ? -19.777 10.157  -10.741 1.00 70.22 32  A 1 
ATOM   264  O OD1 . ASP   A 1 32  ? -19.887 10.914  -9.747  1.00 61.04 32  A 1 
ATOM   265  O OD2 . ASP   A 1 32  ? -18.696 9.888   -11.286 1.00 61.19 32  A 1 
ATOM   266  N N   . ILE   A 1 33  ? -24.218 9.067   -10.009 1.00 84.74 33  A 1 
ATOM   267  C CA  . ILE   A 1 33  ? -25.612 8.756   -10.291 1.00 84.72 33  A 1 
ATOM   268  C C   . ILE   A 1 33  ? -26.188 9.822   -11.202 1.00 84.74 33  A 1 
ATOM   269  O O   . ILE   A 1 33  ? -26.016 11.018  -10.975 1.00 81.61 33  A 1 
ATOM   270  C CB  . ILE   A 1 33  ? -26.426 8.633   -8.997  1.00 82.26 33  A 1 
ATOM   271  C CG1 . ILE   A 1 33  ? -25.833 7.538   -8.098  1.00 71.06 33  A 1 
ATOM   272  C CG2 . ILE   A 1 33  ? -27.892 8.312   -9.318  1.00 69.62 33  A 1 
ATOM   273  C CD1 . ILE   A 1 33  ? -26.586 7.430   -6.790  1.00 65.09 33  A 1 
ATOM   274  N N   . PHE   A 1 34  ? -26.947 9.392   -12.187 1.00 85.07 34  A 1 
ATOM   275  C CA  . PHE   A 1 34  ? -27.792 10.300  -12.938 1.00 82.88 34  A 1 
ATOM   276  C C   . PHE   A 1 34  ? -28.961 10.766  -12.063 1.00 81.72 34  A 1 
ATOM   277  O O   . PHE   A 1 34  ? -29.866 9.997   -11.752 1.00 79.17 34  A 1 
ATOM   278  C CB  . PHE   A 1 34  ? -28.264 9.617   -14.218 1.00 80.90 34  A 1 
ATOM   279  C CG  . PHE   A 1 34  ? -29.097 10.539  -15.068 1.00 79.48 34  A 1 
ATOM   280  C CD1 . PHE   A 1 34  ? -30.498 10.517  -14.977 1.00 73.65 34  A 1 
ATOM   281  C CD2 . PHE   A 1 34  ? -28.468 11.471  -15.913 1.00 73.31 34  A 1 
ATOM   282  C CE1 . PHE   A 1 34  ? -31.265 11.411  -15.739 1.00 71.05 34  A 1 
ATOM   283  C CE2 . PHE   A 1 34  ? -29.230 12.364  -16.676 1.00 70.50 34  A 1 
ATOM   284  C CZ  . PHE   A 1 34  ? -30.629 12.335  -16.590 1.00 73.63 34  A 1 
ATOM   285  N N   . ILE   A 1 35  ? -28.935 12.035  -11.672 1.00 78.38 35  A 1 
ATOM   286  C CA  . ILE   A 1 35  ? -30.055 12.662  -10.966 1.00 75.38 35  A 1 
ATOM   287  C C   . ILE   A 1 35  ? -30.800 13.541  -11.962 1.00 74.06 35  A 1 
ATOM   288  O O   . ILE   A 1 35  ? -30.265 14.528  -12.456 1.00 67.13 35  A 1 
ATOM   289  C CB  . ILE   A 1 35  ? -29.607 13.450  -9.716  1.00 70.24 35  A 1 
ATOM   290  C CG1 . ILE   A 1 35  ? -28.735 12.577  -8.782  1.00 63.19 35  A 1 
ATOM   291  C CG2 . ILE   A 1 35  ? -30.850 13.977  -8.976  1.00 61.16 35  A 1 
ATOM   292  C CD1 . ILE   A 1 35  ? -28.185 13.337  -7.569  1.00 55.31 35  A 1 
ATOM   293  N N   . ASP   A 1 36  ? -32.060 13.205  -12.177 1.00 69.25 36  A 1 
ATOM   294  C CA  . ASP   A 1 36  ? -33.000 13.981  -12.970 1.00 66.23 36  A 1 
ATOM   295  C C   . ASP   A 1 36  ? -33.448 15.238  -12.193 1.00 65.95 36  A 1 
ATOM   296  O O   . ASP   A 1 36  ? -34.548 15.298  -11.644 1.00 61.29 36  A 1 
ATOM   297  C CB  . ASP   A 1 36  ? -34.148 13.026  -13.340 1.00 61.71 36  A 1 
ATOM   298  C CG  . ASP   A 1 36  ? -35.236 13.656  -14.197 1.00 56.26 36  A 1 
ATOM   299  O OD1 . ASP   A 1 36  ? -34.947 14.656  -14.874 1.00 52.00 36  A 1 
ATOM   300  O OD2 . ASP   A 1 36  ? -36.370 13.122  -14.144 1.00 51.34 36  A 1 
ATOM   301  N N   . LYS   A 1 37  ? -32.549 16.232  -12.059 1.00 62.51 37  A 1 
ATOM   302  C CA  . LYS   A 1 37  ? -32.861 17.494  -11.369 1.00 60.52 37  A 1 
ATOM   303  C C   . LYS   A 1 37  ? -33.621 18.462  -12.262 1.00 60.95 37  A 1 
ATOM   304  O O   . LYS   A 1 37  ? -34.694 18.916  -11.883 1.00 54.90 37  A 1 
ATOM   305  C CB  . LYS   A 1 37  ? -31.589 18.170  -10.833 1.00 54.77 37  A 1 
ATOM   306  C CG  . LYS   A 1 37  ? -31.151 17.602  -9.477  1.00 49.23 37  A 1 
ATOM   307  C CD  . LYS   A 1 37  ? -29.982 18.427  -8.934  1.00 45.88 37  A 1 
ATOM   308  C CE  . LYS   A 1 37  ? -29.578 17.959  -7.538  1.00 40.04 37  A 1 
ATOM   309  N NZ  . LYS   A 1 37  ? -28.457 18.771  -7.001  1.00 35.59 37  A 1 
ATOM   310  N N   . ASP   A 1 38  ? -33.055 18.777  -13.421 1.00 55.99 38  A 1 
ATOM   311  C CA  . ASP   A 1 38  ? -33.505 19.889  -14.267 1.00 54.08 38  A 1 
ATOM   312  C C   . ASP   A 1 38  ? -34.296 19.439  -15.497 1.00 55.59 38  A 1 
ATOM   313  O O   . ASP   A 1 38  ? -34.816 20.270  -16.245 1.00 51.08 38  A 1 
ATOM   314  C CB  . ASP   A 1 38  ? -32.294 20.756  -14.652 1.00 47.29 38  A 1 
ATOM   315  C CG  . ASP   A 1 38  ? -31.717 21.528  -13.463 1.00 41.37 38  A 1 
ATOM   316  O OD1 . ASP   A 1 38  ? -32.498 21.888  -12.554 1.00 37.60 38  A 1 
ATOM   317  O OD2 . ASP   A 1 38  ? -30.489 21.742  -13.466 1.00 36.41 38  A 1 
ATOM   318  N N   . ILE   A 1 39  ? -34.437 18.135  -15.702 1.00 59.99 39  A 1 
ATOM   319  C CA  . ILE   A 1 39  ? -35.216 17.634  -16.828 1.00 58.60 39  A 1 
ATOM   320  C C   . ILE   A 1 39  ? -36.699 17.844  -16.513 1.00 58.60 39  A 1 
ATOM   321  O O   . ILE   A 1 39  ? -37.277 17.228  -15.615 1.00 54.71 39  A 1 
ATOM   322  C CB  . ILE   A 1 39  ? -34.849 16.183  -17.203 1.00 55.20 39  A 1 
ATOM   323  C CG1 . ILE   A 1 39  ? -33.335 16.086  -17.513 1.00 50.73 39  A 1 
ATOM   324  C CG2 . ILE   A 1 39  ? -35.682 15.741  -18.421 1.00 50.38 39  A 1 
ATOM   325  C CD1 . ILE   A 1 39  ? -32.847 14.678  -17.866 1.00 46.93 39  A 1 
ATOM   326  N N   . LYS   A 1 40  ? -37.335 18.706  -17.291 1.00 54.40 40  A 1 
ATOM   327  C CA  . LYS   A 1 40  ? -38.791 18.845  -17.252 1.00 52.55 40  A 1 
ATOM   328  C C   . LYS   A 1 40  ? -39.413 17.496  -17.600 1.00 53.44 40  A 1 
ATOM   329  O O   . LYS   A 1 40  ? -39.432 17.099  -18.764 1.00 50.06 40  A 1 
ATOM   330  C CB  . LYS   A 1 40  ? -39.282 19.937  -18.209 1.00 48.05 40  A 1 
ATOM   331  C CG  . LYS   A 1 40  ? -39.120 21.338  -17.614 1.00 42.96 40  A 1 
ATOM   332  C CD  . LYS   A 1 40  ? -39.671 22.401  -18.568 1.00 38.76 40  A 1 
ATOM   333  C CE  . LYS   A 1 40  ? -39.543 23.788  -17.936 1.00 32.49 40  A 1 
ATOM   334  N NZ  . LYS   A 1 40  ? -39.940 24.873  -18.857 1.00 28.57 40  A 1 
ATOM   335  N N   . ARG   A 1 41  ? -39.966 16.821  -16.599 1.00 58.35 41  A 1 
ATOM   336  C CA  . ARG   A 1 41  ? -40.710 15.574  -16.782 1.00 56.55 41  A 1 
ATOM   337  C C   . ARG   A 1 41  ? -41.948 15.846  -17.636 1.00 56.28 41  A 1 
ATOM   338  O O   . ARG   A 1 41  ? -42.994 16.243  -17.134 1.00 52.18 41  A 1 
ATOM   339  C CB  . ARG   A 1 41  ? -41.050 14.932  -15.431 1.00 52.65 41  A 1 
ATOM   340  C CG  . ARG   A 1 41  ? -39.797 14.365  -14.762 1.00 47.93 41  A 1 
ATOM   341  C CD  . ARG   A 1 41  ? -40.145 13.589  -13.497 1.00 45.88 41  A 1 
ATOM   342  N NE  . ARG   A 1 41  ? -38.933 12.976  -12.939 1.00 42.34 41  A 1 
ATOM   343  C CZ  . ARG   A 1 41  ? -38.846 12.039  -12.018 1.00 39.62 41  A 1 
ATOM   344  N NH1 . ARG   A 1 41  ? -39.893 11.581  -11.377 1.00 37.63 41  A 1 
ATOM   345  N NH2 . ARG   A 1 41  ? -37.675 11.549  -11.738 1.00 36.12 41  A 1 
ATOM   346  N N   . GLY   A 1 42  ? -41.791 15.652  -18.927 1.00 54.32 42  A 1 
ATOM   347  C CA  . GLY   A 1 42  ? -42.886 15.670  -19.884 1.00 53.21 42  A 1 
ATOM   348  C C   . GLY   A 1 42  ? -43.728 14.392  -19.823 1.00 55.21 42  A 1 
ATOM   349  O O   . GLY   A 1 42  ? -43.634 13.588  -18.895 1.00 51.90 42  A 1 
ATOM   350  N N   . LYS   A 1 43  ? -44.562 14.186  -20.838 1.00 53.70 43  A 1 
ATOM   351  C CA  . LYS   A 1 43  ? -45.365 12.953  -20.959 1.00 53.22 43  A 1 
ATOM   352  C C   . LYS   A 1 43  ? -44.570 11.758  -21.492 1.00 55.99 43  A 1 
ATOM   353  O O   . LYS   A 1 43  ? -44.907 10.620  -21.186 1.00 51.81 43  A 1 
ATOM   354  C CB  . LYS   A 1 43  ? -46.587 13.198  -21.851 1.00 48.38 43  A 1 
ATOM   355  C CG  . LYS   A 1 43  ? -47.658 14.062  -21.166 1.00 43.14 43  A 1 
ATOM   356  C CD  . LYS   A 1 43  ? -48.902 14.164  -22.060 1.00 39.02 43  A 1 
ATOM   357  C CE  . LYS   A 1 43  ? -50.003 14.965  -21.363 1.00 33.34 43  A 1 
ATOM   358  N NZ  . LYS   A 1 43  ? -51.231 15.076  -22.191 1.00 29.09 43  A 1 
ATOM   359  N N   . SER   A 1 44  ? -43.558 12.017  -22.319 1.00 61.94 44  A 1 
ATOM   360  C CA  . SER   A 1 44  ? -42.690 11.006  -22.926 1.00 62.92 44  A 1 
ATOM   361  C C   . SER   A 1 44  ? -41.266 11.146  -22.401 1.00 65.09 44  A 1 
ATOM   362  O O   . SER   A 1 44  ? -40.825 12.260  -22.112 1.00 62.63 44  A 1 
ATOM   363  C CB  . SER   A 1 44  ? -42.700 11.137  -24.453 1.00 58.79 44  A 1 
ATOM   364  O OG  . SER   A 1 44  ? -42.336 12.446  -24.847 1.00 52.93 44  A 1 
ATOM   365  N N   . ILE   A 1 45  ? -40.558 10.029  -22.327 1.00 66.80 45  A 1 
ATOM   366  C CA  . ILE   A 1 45  ? -39.143 10.020  -21.948 1.00 67.25 45  A 1 
ATOM   367  C C   . ILE   A 1 45  ? -38.359 10.833  -22.976 1.00 70.31 45  A 1 
ATOM   368  O O   . ILE   A 1 45  ? -38.406 10.539  -24.172 1.00 67.10 45  A 1 
ATOM   369  C CB  . ILE   A 1 45  ? -38.611 8.581   -21.816 1.00 63.07 45  A 1 
ATOM   370  C CG1 . ILE   A 1 45  ? -39.443 7.791   -20.785 1.00 59.33 45  A 1 
ATOM   371  C CG2 . ILE   A 1 45  ? -37.131 8.595   -21.403 1.00 58.13 45  A 1 
ATOM   372  C CD1 . ILE   A 1 45  ? -39.011 6.333   -20.636 1.00 53.61 45  A 1 
ATOM   373  N N   . GLY   A 1 46  ? -37.665 11.856  -22.510 1.00 70.79 46  A 1 
ATOM   374  C CA  . GLY   A 1 46  ? -36.834 12.695  -23.361 1.00 72.04 46  A 1 
ATOM   375  C C   . GLY   A 1 46  ? -35.617 11.941  -23.912 1.00 76.91 46  A 1 
ATOM   376  O O   . GLY   A 1 46  ? -35.200 10.920  -23.354 1.00 75.31 46  A 1 
ATOM   377  N N   . PRO   A 1 47  ? -35.015 12.447  -25.004 1.00 73.96 47  A 1 
ATOM   378  C CA  . PRO   A 1 47  ? -33.814 11.845  -25.577 1.00 74.97 47  A 1 
ATOM   379  C C   . PRO   A 1 47  ? -32.653 11.811  -24.579 1.00 77.91 47  A 1 
ATOM   380  O O   . PRO   A 1 47  ? -31.956 10.803  -24.510 1.00 75.83 47  A 1 
ATOM   381  C CB  . PRO   A 1 47  ? -33.504 12.678  -26.827 1.00 71.50 47  A 1 
ATOM   382  C CG  . PRO   A 1 47  ? -34.184 14.018  -26.567 1.00 68.82 47  A 1 
ATOM   383  C CD  . PRO   A 1 47  ? -35.404 13.641  -25.734 1.00 71.30 47  A 1 
ATOM   384  N N   . GLU   A 1 48  ? -32.508 12.835  -23.736 1.00 76.53 48  A 1 
ATOM   385  C CA  . GLU   A 1 48  ? -31.486 12.886  -22.683 1.00 77.27 48  A 1 
ATOM   386  C C   . GLU   A 1 48  ? -31.617 11.737  -21.681 1.00 79.81 48  A 1 
ATOM   387  O O   . GLU   A 1 48  ? -30.630 11.090  -21.336 1.00 79.00 48  A 1 
ATOM   388  C CB  . GLU   A 1 48  ? -31.592 14.207  -21.914 1.00 73.86 48  A 1 
ATOM   389  C CG  . GLU   A 1 48  ? -31.166 15.416  -22.754 1.00 64.71 48  A 1 
ATOM   390  C CD  . GLU   A 1 48  ? -31.243 16.728  -21.970 1.00 59.84 48  A 1 
ATOM   391  O OE1 . GLU   A 1 48  ? -30.606 17.702  -22.436 1.00 53.24 48  A 1 
ATOM   392  O OE2 . GLU   A 1 48  ? -31.962 16.761  -20.949 1.00 54.00 48  A 1 
ATOM   393  N N   . LEU   A 1 49  ? -32.841 11.426  -21.254 1.00 80.23 49  A 1 
ATOM   394  C CA  . LEU   A 1 49  ? -33.092 10.320  -20.334 1.00 81.50 49  A 1 
ATOM   395  C C   . LEU   A 1 49  ? -32.804 8.969   -20.997 1.00 83.86 49  A 1 
ATOM   396  O O   . LEU   A 1 49  ? -32.264 8.058   -20.379 1.00 83.41 49  A 1 
ATOM   397  C CB  . LEU   A 1 49  ? -34.541 10.407  -19.833 1.00 78.92 49  A 1 
ATOM   398  C CG  . LEU   A 1 49  ? -34.628 10.281  -18.300 1.00 72.90 49  A 1 
ATOM   399  C CD1 . LEU   A 1 49  ? -35.156 11.584  -17.699 1.00 66.66 49  A 1 
ATOM   400  C CD2 . LEU   A 1 49  ? -35.549 9.151   -17.883 1.00 66.46 49  A 1 
ATOM   401  N N   . THR   A 1 50  ? -33.122 8.854   -22.281 1.00 81.98 50  A 1 
ATOM   402  C CA  . THR   A 1 50  ? -32.824 7.655   -23.071 1.00 82.72 50  A 1 
ATOM   403  C C   . THR   A 1 50  ? -31.316 7.442   -23.217 1.00 84.42 50  A 1 
ATOM   404  O O   . THR   A 1 50  ? -30.838 6.319   -23.054 1.00 83.68 50  A 1 
ATOM   405  C CB  . THR   A 1 50  ? -33.481 7.738   -24.453 1.00 81.02 50  A 1 
ATOM   406  O OG1 . THR   A 1 50  ? -34.863 7.977   -24.331 1.00 74.18 50  A 1 
ATOM   407  C CG2 . THR   A 1 50  ? -33.331 6.446   -25.248 1.00 71.44 50  A 1 
ATOM   408  N N   . GLU   A 1 51  ? -30.563 8.503   -23.484 1.00 83.65 51  A 1 
ATOM   409  C CA  . GLU   A 1 51  ? -29.101 8.459   -23.493 1.00 83.44 51  A 1 
ATOM   410  C C   . GLU   A 1 51  ? -28.521 8.135   -22.114 1.00 84.55 51  A 1 
ATOM   411  O O   . GLU   A 1 51  ? -27.588 7.341   -22.029 1.00 83.54 51  A 1 
ATOM   412  C CB  . GLU   A 1 51  ? -28.506 9.784   -23.982 1.00 81.17 51  A 1 
ATOM   413  C CG  . GLU   A 1 51  ? -28.362 9.826   -25.504 1.00 71.56 51  A 1 
ATOM   414  C CD  . GLU   A 1 51  ? -27.475 10.987  -25.973 1.00 63.77 51  A 1 
ATOM   415  O OE1 . GLU   A 1 51  ? -26.895 10.839  -27.076 1.00 55.50 51  A 1 
ATOM   416  O OE2 . GLU   A 1 51  ? -27.336 11.976  -25.228 1.00 55.16 51  A 1 
ATOM   417  N N   . ALA   A 1 52  ? -29.082 8.692   -21.043 1.00 84.39 52  A 1 
ATOM   418  C CA  . ALA   A 1 52  ? -28.638 8.415   -19.683 1.00 84.82 52  A 1 
ATOM   419  C C   . ALA   A 1 52  ? -28.806 6.931   -19.322 1.00 86.27 52  A 1 
ATOM   420  O O   . ALA   A 1 52  ? -27.863 6.312   -18.828 1.00 85.48 52  A 1 
ATOM   421  C CB  . ALA   A 1 52  ? -29.392 9.328   -18.718 1.00 83.02 52  A 1 
ATOM   422  N N   . ILE   A 1 53  ? -29.945 6.324   -19.648 1.00 87.11 53  A 1 
ATOM   423  C CA  . ILE   A 1 53  ? -30.188 4.890   -19.419 1.00 87.63 53  A 1 
ATOM   424  C C   . ILE   A 1 53  ? -29.217 4.039   -20.248 1.00 87.83 53  A 1 
ATOM   425  O O   . ILE   A 1 53  ? -28.530 3.174   -19.706 1.00 86.45 53  A 1 
ATOM   426  C CB  . ILE   A 1 53  ? -31.661 4.522   -19.703 1.00 87.27 53  A 1 
ATOM   427  C CG1 . ILE   A 1 53  ? -32.602 5.213   -18.692 1.00 84.44 53  A 1 
ATOM   428  C CG2 . ILE   A 1 53  ? -31.868 2.996   -19.630 1.00 83.28 53  A 1 
ATOM   429  C CD1 . ILE   A 1 53  ? -34.077 5.207   -19.114 1.00 78.68 53  A 1 
ATOM   430  N N   . ARG   A 1 54  ? -29.098 4.311   -21.551 1.00 88.00 54  A 1 
ATOM   431  C CA  . ARG   A 1 54  ? -28.183 3.569   -22.441 1.00 87.23 54  A 1 
ATOM   432  C C   . ARG   A 1 54  ? -26.707 3.766   -22.090 1.00 86.55 54  A 1 
ATOM   433  O O   . ARG   A 1 54  ? -25.885 2.881   -22.334 1.00 83.12 54  A 1 
ATOM   434  C CB  . ARG   A 1 54  ? -28.421 3.995   -23.892 1.00 86.35 54  A 1 
ATOM   435  C CG  . ARG   A 1 54  ? -29.737 3.439   -24.446 1.00 80.62 54  A 1 
ATOM   436  C CD  . ARG   A 1 54  ? -29.911 3.891   -25.892 1.00 77.63 54  A 1 
ATOM   437  N NE  . ARG   A 1 54  ? -31.117 3.302   -26.499 1.00 68.51 54  A 1 
ATOM   438  C CZ  . ARG   A 1 54  ? -31.493 3.433   -27.760 1.00 62.30 54  A 1 
ATOM   439  N NH1 . ARG   A 1 54  ? -30.804 4.147   -28.611 1.00 55.59 54  A 1 
ATOM   440  N NH2 . ARG   A 1 54  ? -32.572 2.847   -28.179 1.00 53.40 54  A 1 
ATOM   441  N N   . GLY   A 1 55  ? -26.366 4.924   -21.555 1.00 86.24 55  A 1 
ATOM   442  C CA  . GLY   A 1 55  ? -25.017 5.301   -21.151 1.00 85.10 55  A 1 
ATOM   443  C C   . GLY   A 1 55  ? -24.587 4.759   -19.789 1.00 85.75 55  A 1 
ATOM   444  O O   . GLY   A 1 55  ? -23.386 4.740   -19.509 1.00 82.69 55  A 1 
ATOM   445  N N   . SER   A 1 56  ? -25.531 4.313   -18.964 1.00 86.73 56  A 1 
ATOM   446  C CA  . SER   A 1 56  ? -25.260 3.796   -17.623 1.00 87.01 56  A 1 
ATOM   447  C C   . SER   A 1 56  ? -24.736 2.354   -17.648 1.00 87.33 56  A 1 
ATOM   448  O O   . SER   A 1 56  ? -25.003 1.591   -18.582 1.00 85.48 56  A 1 
ATOM   449  C CB  . SER   A 1 56  ? -26.503 3.919   -16.741 1.00 85.77 56  A 1 
ATOM   450  O OG  . SER   A 1 56  ? -26.858 5.283   -16.638 1.00 76.25 56  A 1 
ATOM   451  N N   . ARG   A 1 57  ? -23.968 1.978   -16.630 1.00 86.77 57  A 1 
ATOM   452  C CA  . ARG   A 1 57  ? -23.478 0.596   -16.442 1.00 85.75 57  A 1 
ATOM   453  C C   . ARG   A 1 57  ? -24.474 -0.258  -15.680 1.00 86.65 57  A 1 
ATOM   454  O O   . ARG   A 1 57  ? -24.700 -1.405  -16.051 1.00 84.78 57  A 1 
ATOM   455  C CB  . ARG   A 1 57  ? -22.134 0.591   -15.707 1.00 83.46 57  A 1 
ATOM   456  C CG  . ARG   A 1 57  ? -20.993 1.100   -16.593 1.00 79.89 57  A 1 
ATOM   457  C CD  . ARG   A 1 57  ? -19.660 0.949   -15.859 1.00 75.59 57  A 1 
ATOM   458  N NE  . ARG   A 1 57  ? -18.538 1.245   -16.755 1.00 69.67 57  A 1 
ATOM   459  C CZ  . ARG   A 1 57  ? -17.255 1.237   -16.454 1.00 63.62 57  A 1 
ATOM   460  N NH1 . ARG   A 1 57  ? -16.799 0.987   -15.257 1.00 57.96 57  A 1 
ATOM   461  N NH2 . ARG   A 1 57  ? -16.395 1.483   -17.379 1.00 56.06 57  A 1 
ATOM   462  N N   . VAL   A 1 58  ? -25.049 0.329   -14.649 1.00 88.41 58  A 1 
ATOM   463  C CA  . VAL   A 1 58  ? -26.040 -0.311  -13.784 1.00 89.31 58  A 1 
ATOM   464  C C   . VAL   A 1 58  ? -27.283 0.571   -13.728 1.00 90.17 58  A 1 
ATOM   465  O O   . VAL   A 1 58  ? -27.177 1.785   -13.575 1.00 89.02 58  A 1 
ATOM   466  C CB  . VAL   A 1 58  ? -25.462 -0.556  -12.375 1.00 88.20 58  A 1 
ATOM   467  C CG1 . VAL   A 1 58  ? -26.479 -1.228  -11.449 1.00 80.96 58  A 1 
ATOM   468  C CG2 . VAL   A 1 58  ? -24.219 -1.454  -12.425 1.00 81.06 58  A 1 
ATOM   469  N N   . ALA   A 1 59  ? -28.455 -0.033  -13.838 1.00 90.33 59  A 1 
ATOM   470  C CA  . ALA   A 1 59  ? -29.714 0.622   -13.522 1.00 90.91 59  A 1 
ATOM   471  C C   . ALA   A 1 59  ? -30.288 0.007   -12.247 1.00 91.47 59  A 1 
ATOM   472  O O   . ALA   A 1 59  ? -30.376 -1.216  -12.138 1.00 89.92 59  A 1 
ATOM   473  C CB  . ALA   A 1 59  ? -30.670 0.507   -14.710 1.00 90.13 59  A 1 
ATOM   474  N N   . ILE   A 1 60  ? -30.701 0.839   -11.300 1.00 91.53 60  A 1 
ATOM   475  C CA  . ILE   A 1 60  ? -31.386 0.384   -10.091 1.00 91.81 60  A 1 
ATOM   476  C C   . ILE   A 1 60  ? -32.827 0.884   -10.101 1.00 91.83 60  A 1 
ATOM   477  O O   . ILE   A 1 60  ? -33.090 2.070   -10.293 1.00 90.25 60  A 1 
ATOM   478  C CB  . ILE   A 1 60  ? -30.591 0.728   -8.815  1.00 90.55 60  A 1 
ATOM   479  C CG1 . ILE   A 1 60  ? -31.205 -0.022  -7.608  1.00 78.48 60  A 1 
ATOM   480  C CG2 . ILE   A 1 60  ? -30.493 2.238   -8.567  1.00 78.27 60  A 1 
ATOM   481  C CD1 . ILE   A 1 60  ? -30.317 -0.019  -6.362  1.00 72.91 60  A 1 
ATOM   482  N N   . VAL   A 1 61  ? -33.766 -0.029  -9.921  1.00 91.61 61  A 1 
ATOM   483  C CA  . VAL   A 1 61  ? -35.199 0.264   -9.929  1.00 92.22 61  A 1 
ATOM   484  C C   . VAL   A 1 61  ? -35.726 0.180   -8.503  1.00 92.30 61  A 1 
ATOM   485  O O   . VAL   A 1 61  ? -35.812 -0.904  -7.926  1.00 90.52 61  A 1 
ATOM   486  C CB  . VAL   A 1 61  ? -35.964 -0.674  -10.880 1.00 91.62 61  A 1 
ATOM   487  C CG1 . VAL   A 1 61  ? -37.428 -0.248  -10.986 1.00 84.10 61  A 1 
ATOM   488  C CG2 . VAL   A 1 61  ? -35.377 -0.655  -12.300 1.00 84.29 61  A 1 
ATOM   489  N N   . PHE   A 1 62  ? -36.106 1.322   -7.954  1.00 91.51 62  A 1 
ATOM   490  C CA  . PHE   A 1 62  ? -36.738 1.435   -6.645  1.00 91.01 62  A 1 
ATOM   491  C C   . PHE   A 1 62  ? -38.254 1.322   -6.800  1.00 90.94 62  A 1 
ATOM   492  O O   . PHE   A 1 62  ? -38.948 2.300   -7.095  1.00 88.06 62  A 1 
ATOM   493  C CB  . PHE   A 1 62  ? -36.329 2.753   -5.978  1.00 88.93 62  A 1 
ATOM   494  C CG  . PHE   A 1 62  ? -34.840 2.920   -5.791  1.00 86.35 62  A 1 
ATOM   495  C CD1 . PHE   A 1 62  ? -34.158 2.149   -4.835  1.00 79.22 62  A 1 
ATOM   496  C CD2 . PHE   A 1 62  ? -34.123 3.847   -6.570  1.00 79.22 62  A 1 
ATOM   497  C CE1 . PHE   A 1 62  ? -32.773 2.309   -4.649  1.00 76.49 62  A 1 
ATOM   498  C CE2 . PHE   A 1 62  ? -32.739 4.009   -6.389  1.00 75.34 62  A 1 
ATOM   499  C CZ  . PHE   A 1 62  ? -32.064 3.240   -5.423  1.00 77.65 62  A 1 
ATOM   500  N N   . LEU   A 1 63  ? -38.769 0.114   -6.618  1.00 90.35 63  A 1 
ATOM   501  C CA  . LEU   A 1 63  ? -40.198 -0.155  -6.707  1.00 90.58 63  A 1 
ATOM   502  C C   . LEU   A 1 63  ? -40.860 0.211   -5.381  1.00 90.34 63  A 1 
ATOM   503  O O   . LEU   A 1 63  ? -40.652 -0.446  -4.364  1.00 87.64 63  A 1 
ATOM   504  C CB  . LEU   A 1 63  ? -40.423 -1.620  -7.105  1.00 89.74 63  A 1 
ATOM   505  C CG  . LEU   A 1 63  ? -39.969 -1.931  -8.546  1.00 88.71 63  A 1 
ATOM   506  C CD1 . LEU   A 1 63  ? -39.916 -3.436  -8.768  1.00 81.73 63  A 1 
ATOM   507  C CD2 . LEU   A 1 63  ? -40.923 -1.344  -9.593  1.00 81.93 63  A 1 
ATOM   508  N N   . SER   A 1 64  ? -41.666 1.267   -5.404  1.00 89.88 64  A 1 
ATOM   509  C CA  . SER   A 1 64  ? -42.437 1.748   -4.258  1.00 89.33 64  A 1 
ATOM   510  C C   . SER   A 1 64  ? -43.936 1.591   -4.502  1.00 89.32 64  A 1 
ATOM   511  O O   . SER   A 1 64  ? -44.378 1.320   -5.623  1.00 87.42 64  A 1 
ATOM   512  C CB  . SER   A 1 64  ? -42.066 3.204   -3.951  1.00 87.29 64  A 1 
ATOM   513  O OG  . SER   A 1 64  ? -42.547 4.065   -4.968  1.00 82.67 64  A 1 
ATOM   514  N N   . ARG   A 1 65  ? -44.733 1.793   -3.462  1.00 89.38 65  A 1 
ATOM   515  C CA  . ARG   A 1 65  ? -46.192 1.569   -3.493  1.00 89.24 65  A 1 
ATOM   516  C C   . ARG   A 1 65  ? -46.905 2.323   -4.621  1.00 89.76 65  A 1 
ATOM   517  O O   . ARG   A 1 65  ? -47.825 1.788   -5.234  1.00 86.23 65  A 1 
ATOM   518  C CB  . ARG   A 1 65  ? -46.750 1.950   -2.115  1.00 86.56 65  A 1 
ATOM   519  C CG  . ARG   A 1 65  ? -48.168 1.413   -1.853  1.00 75.89 65  A 1 
ATOM   520  C CD  . ARG   A 1 65  ? -48.575 1.790   -0.432  1.00 72.52 65  A 1 
ATOM   521  N NE  . ARG   A 1 65  ? -49.896 1.259   -0.039  1.00 62.14 65  A 1 
ATOM   522  C CZ  . ARG   A 1 65  ? -50.490 1.464   1.127   1.00 55.41 65  A 1 
ATOM   523  N NH1 . ARG   A 1 65  ? -49.961 2.201   2.056   1.00 50.47 65  A 1 
ATOM   524  N NH2 . ARG   A 1 65  ? -51.631 0.929   1.393   1.00 47.53 65  A 1 
ATOM   525  N N   . LYS   A 1 66  ? -46.479 3.553   -4.914  1.00 88.21 66  A 1 
ATOM   526  C CA  . LYS   A 1 66  ? -47.057 4.405   -5.969  1.00 88.13 66  A 1 
ATOM   527  C C   . LYS   A 1 66  ? -46.211 4.469   -7.246  1.00 88.51 66  A 1 
ATOM   528  O O   . LYS   A 1 66  ? -46.501 5.290   -8.107  1.00 84.88 66  A 1 
ATOM   529  C CB  . LYS   A 1 66  ? -47.352 5.803   -5.420  1.00 86.43 66  A 1 
ATOM   530  C CG  . LYS   A 1 66  ? -48.390 5.804   -4.295  1.00 84.07 66  A 1 
ATOM   531  C CD  . LYS   A 1 66  ? -48.665 7.246   -3.867  1.00 76.47 66  A 1 
ATOM   532  C CE  . LYS   A 1 66  ? -49.663 7.277   -2.711  1.00 69.19 66  A 1 
ATOM   533  N NZ  . LYS   A 1 66  ? -49.842 8.657   -2.220  1.00 59.66 66  A 1 
ATOM   534  N N   . TYR   A 1 67  ? -45.215 3.611   -7.401  1.00 87.68 67  A 1 
ATOM   535  C CA  . TYR   A 1 67  ? -44.347 3.612   -8.587  1.00 88.62 67  A 1 
ATOM   536  C C   . TYR   A 1 67  ? -45.157 3.516   -9.887  1.00 88.59 67  A 1 
ATOM   537  O O   . TYR   A 1 67  ? -44.970 4.305   -10.814 1.00 85.51 67  A 1 
ATOM   538  C CB  . TYR   A 1 67  ? -43.346 2.460   -8.474  1.00 88.52 67  A 1 
ATOM   539  C CG  . TYR   A 1 67  ? -42.333 2.426   -9.597  1.00 89.91 67  A 1 
ATOM   540  C CD1 . TYR   A 1 67  ? -42.609 1.741   -10.795 1.00 84.57 67  A 1 
ATOM   541  C CD2 . TYR   A 1 67  ? -41.101 3.104   -9.458  1.00 84.74 67  A 1 
ATOM   542  C CE1 . TYR   A 1 67  ? -41.680 1.737   -11.848 1.00 84.53 67  A 1 
ATOM   543  C CE2 . TYR   A 1 67  ? -40.163 3.104   -10.502 1.00 83.95 67  A 1 
ATOM   544  C CZ  . TYR   A 1 67  ? -40.460 2.422   -11.699 1.00 88.56 67  A 1 
ATOM   545  O OH  . TYR   A 1 67  ? -39.554 2.429   -12.731 1.00 87.35 67  A 1 
ATOM   546  N N   . ALA   A 1 68  ? -46.134 2.623   -9.910  1.00 86.93 68  A 1 
ATOM   547  C CA  . ALA   A 1 68  ? -47.005 2.422   -11.064 1.00 87.02 68  A 1 
ATOM   548  C C   . ALA   A 1 68  ? -48.049 3.536   -11.279 1.00 87.43 68  A 1 
ATOM   549  O O   . ALA   A 1 68  ? -48.754 3.511   -12.284 1.00 83.69 68  A 1 
ATOM   550  C CB  . ALA   A 1 68  ? -47.653 1.044   -10.941 1.00 84.87 68  A 1 
ATOM   551  N N   . SER   A 1 69  ? -48.158 4.528   -10.388 1.00 88.23 69  A 1 
ATOM   552  C CA  . SER   A 1 69  ? -49.052 5.680   -10.586 1.00 87.45 69  A 1 
ATOM   553  C C   . SER   A 1 69  ? -48.527 6.682   -11.616 1.00 87.04 69  A 1 
ATOM   554  O O   . SER   A 1 69  ? -49.279 7.520   -12.106 1.00 82.75 69  A 1 
ATOM   555  C CB  . SER   A 1 69  ? -49.339 6.383   -9.254  1.00 85.53 69  A 1 
ATOM   556  O OG  . SER   A 1 69  ? -48.254 7.178   -8.821  1.00 75.24 69  A 1 
ATOM   557  N N   . SER   A 1 70  ? -47.248 6.588   -11.972 1.00 86.53 70  A 1 
ATOM   558  C CA  . SER   A 1 70  ? -46.602 7.449   -12.954 1.00 85.49 70  A 1 
ATOM   559  C C   . SER   A 1 70  ? -46.357 6.702   -14.261 1.00 86.09 70  A 1 
ATOM   560  O O   . SER   A 1 70  ? -45.540 5.780   -14.324 1.00 84.64 70  A 1 
ATOM   561  C CB  . SER   A 1 70  ? -45.297 7.990   -12.376 1.00 82.22 70  A 1 
ATOM   562  O OG  . SER   A 1 70  ? -44.657 8.810   -13.334 1.00 74.57 70  A 1 
ATOM   563  N N   . SER   A 1 71  ? -46.997 7.157   -15.335 1.00 86.15 71  A 1 
ATOM   564  C CA  . SER   A 1 71  ? -46.705 6.640   -16.677 1.00 86.08 71  A 1 
ATOM   565  C C   . SER   A 1 71  ? -45.247 6.860   -17.085 1.00 86.88 71  A 1 
ATOM   566  O O   . SER   A 1 71  ? -44.698 6.066   -17.847 1.00 84.61 71  A 1 
ATOM   567  C CB  . SER   A 1 71  ? -47.632 7.288   -17.710 1.00 83.78 71  A 1 
ATOM   568  O OG  . SER   A 1 71  ? -47.524 8.696   -17.712 1.00 72.85 71  A 1 
ATOM   569  N N   . TRP   A 1 72  ? -44.600 7.901   -16.543 1.00 85.33 72  A 1 
ATOM   570  C CA  . TRP   A 1 72  ? -43.179 8.169   -16.735 1.00 85.09 72  A 1 
ATOM   571  C C   . TRP   A 1 72  ? -42.320 7.044   -16.160 1.00 86.95 72  A 1 
ATOM   572  O O   . TRP   A 1 72  ? -41.508 6.479   -16.884 1.00 85.04 72  A 1 
ATOM   573  C CB  . TRP   A 1 72  ? -42.831 9.515   -16.106 1.00 80.73 72  A 1 
ATOM   574  C CG  . TRP   A 1 72  ? -41.424 9.940   -16.343 1.00 75.05 72  A 1 
ATOM   575  C CD1 . TRP   A 1 72  ? -40.333 9.500   -15.687 1.00 64.81 72  A 1 
ATOM   576  C CD2 . TRP   A 1 72  ? -40.942 10.886  -17.345 1.00 67.92 72  A 1 
ATOM   577  N NE1 . TRP   A 1 72  ? -39.199 10.121  -16.207 1.00 60.64 72  A 1 
ATOM   578  C CE2 . TRP   A 1 72  ? -39.532 10.976  -17.213 1.00 62.88 72  A 1 
ATOM   579  C CE3 . TRP   A 1 72  ? -41.573 11.686  -18.319 1.00 60.06 72  A 1 
ATOM   580  C CZ2 . TRP   A 1 72  ? -38.761 11.831  -18.029 1.00 59.64 72  A 1 
ATOM   581  C CZ3 . TRP   A 1 72  ? -40.810 12.542  -19.129 1.00 56.67 72  A 1 
ATOM   582  C CH2 . TRP   A 1 72  ? -39.418 12.612  -18.984 1.00 56.64 72  A 1 
ATOM   583  N N   . CYS   A 1 73  ? -42.553 6.648   -14.909 1.00 85.94 73  A 1 
ATOM   584  C CA  . CYS   A 1 73  ? -41.819 5.550   -14.277 1.00 87.56 73  A 1 
ATOM   585  C C   . CYS   A 1 73  ? -42.007 4.221   -15.033 1.00 89.23 73  A 1 
ATOM   586  O O   . CYS   A 1 73  ? -41.054 3.472   -15.212 1.00 89.23 73  A 1 
ATOM   587  C CB  . CYS   A 1 73  ? -42.274 5.390   -12.821 1.00 86.11 73  A 1 
ATOM   588  S SG  . CYS   A 1 73  ? -41.887 6.876   -11.841 1.00 82.44 73  A 1 
ATOM   589  N N   . LEU   A 1 74  ? -43.213 3.948   -15.526 1.00 87.67 74  A 1 
ATOM   590  C CA  . LEU   A 1 74  ? -43.488 2.731   -16.300 1.00 88.99 74  A 1 
ATOM   591  C C   . LEU   A 1 74  ? -42.779 2.728   -17.664 1.00 89.96 74  A 1 
ATOM   592  O O   . LEU   A 1 74  ? -42.273 1.692   -18.092 1.00 89.22 74  A 1 
ATOM   593  C CB  . LEU   A 1 74  ? -45.006 2.571   -16.481 1.00 88.62 74  A 1 
ATOM   594  C CG  . LEU   A 1 74  ? -45.794 2.320   -15.180 1.00 87.67 74  A 1 
ATOM   595  C CD1 . LEU   A 1 74  ? -47.288 2.308   -15.489 1.00 82.16 74  A 1 
ATOM   596  C CD2 . LEU   A 1 74  ? -45.428 0.987   -14.530 1.00 82.02 74  A 1 
ATOM   597  N N   . ASN   A 1 75  ? -42.712 3.877   -18.335 1.00 89.56 75  A 1 
ATOM   598  C CA  . ASN   A 1 75  ? -41.969 4.014   -19.587 1.00 89.14 75  A 1 
ATOM   599  C C   . ASN   A 1 75  ? -40.455 3.892   -19.363 1.00 89.92 75  A 1 
ATOM   600  O O   . ASN   A 1 75  ? -39.767 3.245   -20.152 1.00 89.06 75  A 1 
ATOM   601  C CB  . ASN   A 1 75  ? -42.328 5.353   -20.245 1.00 87.86 75  A 1 
ATOM   602  C CG  . ASN   A 1 75  ? -43.719 5.376   -20.860 1.00 85.15 75  A 1 
ATOM   603  O OD1 . ASN   A 1 75  ? -44.307 4.374   -21.210 1.00 78.45 75  A 1 
ATOM   604  N ND2 . ASN   A 1 75  ? -44.272 6.555   -21.053 1.00 77.43 75  A 1 
ATOM   605  N N   . GLU   A 1 76  ? -39.963 4.471   -18.286 1.00 88.65 76  A 1 
ATOM   606  C CA  . GLU   A 1 76  ? -38.566 4.373   -17.859 1.00 88.47 76  A 1 
ATOM   607  C C   . GLU   A 1 76  ? -38.185 2.914   -17.566 1.00 89.73 76  A 1 
ATOM   608  O O   . GLU   A 1 76  ? -37.213 2.400   -18.118 1.00 88.95 76  A 1 
ATOM   609  C CB  . GLU   A 1 76  ? -38.406 5.280   -16.633 1.00 86.19 76  A 1 
ATOM   610  C CG  . GLU   A 1 76  ? -36.957 5.631   -16.300 1.00 79.26 76  A 1 
ATOM   611  C CD  . GLU   A 1 76  ? -36.932 6.688   -15.190 1.00 79.84 76  A 1 
ATOM   612  O OE1 . GLU   A 1 76  ? -36.322 7.756   -15.405 1.00 72.02 76  A 1 
ATOM   613  O OE2 . GLU   A 1 76  ? -37.558 6.445   -14.133 1.00 73.84 76  A 1 
ATOM   614  N N   . LEU   A 1 77  ? -39.014 2.202   -16.814 1.00 89.81 77  A 1 
ATOM   615  C CA  . LEU   A 1 77  ? -38.850 0.777   -16.543 1.00 90.98 77  A 1 
ATOM   616  C C   . LEU   A 1 77  ? -38.839 -0.055  -17.829 1.00 91.71 77  A 1 
ATOM   617  O O   . LEU   A 1 77  ? -37.973 -0.910  -18.003 1.00 90.96 77  A 1 
ATOM   618  C CB  . LEU   A 1 77  ? -39.982 0.326   -15.603 1.00 90.86 77  A 1 
ATOM   619  C CG  . LEU   A 1 77  ? -39.883 -1.157  -15.206 1.00 90.26 77  A 1 
ATOM   620  C CD1 . LEU   A 1 77  ? -38.661 -1.414  -14.336 1.00 84.14 77  A 1 
ATOM   621  C CD2 . LEU   A 1 77  ? -41.130 -1.576  -14.438 1.00 84.01 77  A 1 
ATOM   622  N N   . ALA   A 1 78  ? -39.777 0.199   -18.748 1.00 91.47 78  A 1 
ATOM   623  C CA  . ALA   A 1 78  ? -39.826 -0.512  -20.025 1.00 91.32 78  A 1 
ATOM   624  C C   . ALA   A 1 78  ? -38.543 -0.301  -20.847 1.00 91.55 78  A 1 
ATOM   625  O O   . ALA   A 1 78  ? -38.037 -1.249  -21.454 1.00 90.17 78  A 1 
ATOM   626  C CB  . ALA   A 1 78  ? -41.077 -0.065  -20.791 1.00 90.61 78  A 1 
ATOM   627  N N   . LEU   A 1 79  ? -37.998 0.915   -20.829 1.00 91.61 79  A 1 
ATOM   628  C CA  . LEU   A 1 79  ? -36.744 1.232   -21.506 1.00 91.12 79  A 1 
ATOM   629  C C   . LEU   A 1 79  ? -35.540 0.549   -20.840 1.00 91.46 79  A 1 
ATOM   630  O O   . LEU   A 1 79  ? -34.708 -0.022  -21.540 1.00 90.30 79  A 1 
ATOM   631  C CB  . LEU   A 1 79  ? -36.577 2.760   -21.557 1.00 89.45 79  A 1 
ATOM   632  C CG  . LEU   A 1 79  ? -35.603 3.189   -22.673 1.00 81.21 79  A 1 
ATOM   633  C CD1 . LEU   A 1 79  ? -36.297 3.217   -24.032 1.00 74.31 79  A 1 
ATOM   634  C CD2 . LEU   A 1 79  ? -35.060 4.578   -22.394 1.00 74.81 79  A 1 
ATOM   635  N N   . ILE   A 1 80  ? -35.470 0.547   -19.502 1.00 91.42 80  A 1 
ATOM   636  C CA  . ILE   A 1 80  ? -34.433 -0.150  -18.723 1.00 91.83 80  A 1 
ATOM   637  C C   . ILE   A 1 80  ? -34.442 -1.646  -19.043 1.00 92.07 80  A 1 
ATOM   638  O O   . ILE   A 1 80  ? -33.404 -2.217  -19.380 1.00 90.68 80  A 1 
ATOM   639  C CB  . ILE   A 1 80  ? -34.619 0.118   -17.210 1.00 91.64 80  A 1 
ATOM   640  C CG1 . ILE   A 1 80  ? -34.251 1.581   -16.877 1.00 88.64 80  A 1 
ATOM   641  C CG2 . ILE   A 1 80  ? -33.768 -0.844  -16.356 1.00 88.11 80  A 1 
ATOM   642  C CD1 . ILE   A 1 80  ? -34.723 2.029   -15.490 1.00 84.22 80  A 1 
ATOM   643  N N   . MET   A 1 81  ? -35.605 -2.280  -19.016 1.00 91.68 81  A 1 
ATOM   644  C CA  . MET   A 1 81  ? -35.742 -3.709  -19.313 1.00 91.65 81  A 1 
ATOM   645  C C   . MET   A 1 81  ? -35.402 -4.036  -20.771 1.00 91.57 81  A 1 
ATOM   646  O O   . MET   A 1 81  ? -34.807 -5.080  -21.050 1.00 89.76 81  A 1 
ATOM   647  C CB  . MET   A 1 81  ? -37.156 -4.175  -18.950 1.00 91.46 81  A 1 
ATOM   648  C CG  . MET   A 1 81  ? -37.414 -4.125  -17.436 1.00 88.23 81  A 1 
ATOM   649  S SD  . MET   A 1 81  ? -36.226 -5.036  -16.402 1.00 87.57 81  A 1 
ATOM   650  C CE  . MET   A 1 81  ? -36.625 -6.725  -16.890 1.00 75.76 81  A 1 
ATOM   651  N N   . LYS   A 1 82  ? -35.693 -3.123  -21.692 1.00 91.85 82  A 1 
ATOM   652  C CA  . LYS   A 1 82  ? -35.276 -3.246  -23.087 1.00 91.04 82  A 1 
ATOM   653  C C   . LYS   A 1 82  ? -33.751 -3.152  -23.222 1.00 90.74 82  A 1 
ATOM   654  O O   . LYS   A 1 82  ? -33.151 -4.007  -23.872 1.00 88.49 82  A 1 
ATOM   655  C CB  . LYS   A 1 82  ? -36.013 -2.196  -23.928 1.00 89.59 82  A 1 
ATOM   656  C CG  . LYS   A 1 82  ? -35.866 -2.507  -25.418 1.00 81.64 82  A 1 
ATOM   657  C CD  . LYS   A 1 82  ? -36.625 -1.497  -26.282 1.00 78.32 82  A 1 
ATOM   658  C CE  . LYS   A 1 82  ? -36.343 -1.874  -27.734 1.00 67.70 82  A 1 
ATOM   659  N NZ  . LYS   A 1 82  ? -36.928 -0.933  -28.709 1.00 61.15 82  A 1 
ATOM   660  N N   . CYS   A 1 83  ? -33.122 -2.193  -22.559 1.00 90.99 83  A 1 
ATOM   661  C CA  . CYS   A 1 83  ? -31.666 -2.054  -22.525 1.00 89.75 83  A 1 
ATOM   662  C C   . CYS   A 1 83  ? -30.980 -3.257  -21.865 1.00 89.35 83  A 1 
ATOM   663  O O   . CYS   A 1 83  ? -29.932 -3.684  -22.340 1.00 87.89 83  A 1 
ATOM   664  C CB  . CYS   A 1 83  ? -31.282 -0.752  -21.811 1.00 89.09 83  A 1 
ATOM   665  S SG  . CYS   A 1 83  ? -31.733 0.680   -22.841 1.00 84.58 83  A 1 
ATOM   666  N N   . ARG   A 1 84  ? -31.571 -3.853  -20.833 1.00 89.81 84  A 1 
ATOM   667  C CA  . ARG   A 1 84  ? -31.077 -5.104  -20.234 1.00 89.79 84  A 1 
ATOM   668  C C   . ARG   A 1 84  ? -30.996 -6.221  -21.270 1.00 88.92 84  A 1 
ATOM   669  O O   . ARG   A 1 84  ? -30.000 -6.928  -21.334 1.00 86.63 84  A 1 
ATOM   670  C CB  . ARG   A 1 84  ? -31.982 -5.514  -19.062 1.00 89.49 84  A 1 
ATOM   671  C CG  . ARG   A 1 84  ? -31.460 -6.755  -18.315 1.00 88.90 84  A 1 
ATOM   672  C CD  . ARG   A 1 84  ? -32.444 -7.187  -17.227 1.00 86.78 84  A 1 
ATOM   673  N NE  . ARG   A 1 84  ? -31.969 -8.357  -16.478 1.00 81.89 84  A 1 
ATOM   674  C CZ  . ARG   A 1 84  ? -32.719 -9.304  -15.930 1.00 78.90 84  A 1 
ATOM   675  N NH1 . ARG   A 1 84  ? -34.017 -9.312  -16.035 1.00 71.58 84  A 1 
ATOM   676  N NH2 . ARG   A 1 84  ? -32.174 -10.268 -15.248 1.00 73.00 84  A 1 
ATOM   677  N N   . LYS   A 1 85  ? -32.027 -6.362  -22.087 1.00 89.66 85  A 1 
ATOM   678  C CA  . LYS   A 1 85  ? -32.133 -7.443  -23.073 1.00 88.73 85  A 1 
ATOM   679  C C   . LYS   A 1 85  ? -31.264 -7.209  -24.312 1.00 88.04 85  A 1 
ATOM   680  O O   . LYS   A 1 85  ? -30.706 -8.162  -24.845 1.00 83.91 85  A 1 
ATOM   681  C CB  . LYS   A 1 85  ? -33.618 -7.626  -23.425 1.00 86.95 85  A 1 
ATOM   682  C CG  . LYS   A 1 85  ? -33.913 -9.038  -23.939 1.00 76.60 85  A 1 
ATOM   683  C CD  . LYS   A 1 85  ? -35.418 -9.194  -24.187 1.00 72.55 85  A 1 
ATOM   684  C CE  . LYS   A 1 85  ? -35.748 -10.641 -24.546 1.00 60.68 85  A 1 
ATOM   685  N NZ  . LYS   A 1 85  ? -37.206 -10.849 -24.704 1.00 53.59 85  A 1 
ATOM   686  N N   . GLU   A 1 86  ? -31.170 -5.961  -24.777 1.00 88.97 86  A 1 
ATOM   687  C CA  . GLU   A 1 86  ? -30.460 -5.607  -26.015 1.00 87.70 86  A 1 
ATOM   688  C C   . GLU   A 1 86  ? -28.985 -5.229  -25.796 1.00 86.77 86  A 1 
ATOM   689  O O   . GLU   A 1 86  ? -28.148 -5.518  -26.647 1.00 81.90 86  A 1 
ATOM   690  C CB  . GLU   A 1 86  ? -31.186 -4.442  -26.720 1.00 85.84 86  A 1 
ATOM   691  C CG  . GLU   A 1 86  ? -32.567 -4.829  -27.275 1.00 80.86 86  A 1 
ATOM   692  C CD  . GLU   A 1 86  ? -33.316 -3.664  -27.950 1.00 76.93 86  A 1 
ATOM   693  O OE1 . GLU   A 1 86  ? -34.395 -3.912  -28.540 1.00 69.08 86  A 1 
ATOM   694  O OE2 . GLU   A 1 86  ? -32.886 -2.493  -27.861 1.00 71.54 86  A 1 
ATOM   695  N N   . LEU   A 1 87  ? -28.664 -4.578  -24.676 1.00 85.98 87  A 1 
ATOM   696  C CA  . LEU   A 1 87  ? -27.333 -4.011  -24.406 1.00 83.77 87  A 1 
ATOM   697  C C   . LEU   A 1 87  ? -26.601 -4.694  -23.245 1.00 83.20 87  A 1 
ATOM   698  O O   . LEU   A 1 87  ? -25.485 -4.292  -22.912 1.00 77.49 87  A 1 
ATOM   699  C CB  . LEU   A 1 87  ? -27.457 -2.494  -24.160 1.00 80.83 87  A 1 
ATOM   700  C CG  . LEU   A 1 87  ? -28.054 -1.675  -25.318 1.00 76.12 87  A 1 
ATOM   701  C CD1 . LEU   A 1 87  ? -28.313 -0.244  -24.847 1.00 69.77 87  A 1 
ATOM   702  C CD2 . LEU   A 1 87  ? -27.108 -1.608  -26.514 1.00 69.39 87  A 1 
ATOM   703  N N   . GLY   A 1 88  ? -27.228 -5.685  -22.599 1.00 83.22 88  A 1 
ATOM   704  C CA  . GLY   A 1 88  ? -26.657 -6.340  -21.419 1.00 82.34 88  A 1 
ATOM   705  C C   . GLY   A 1 88  ? -26.558 -5.425  -20.188 1.00 84.27 88  A 1 
ATOM   706  O O   . GLY   A 1 88  ? -25.701 -5.632  -19.335 1.00 80.94 88  A 1 
ATOM   707  N N   . LEU   A 1 89  ? -27.412 -4.394  -20.101 1.00 84.10 89  A 1 
ATOM   708  C CA  . LEU   A 1 89  ? -27.448 -3.508  -18.935 1.00 86.07 89  A 1 
ATOM   709  C C   . LEU   A 1 89  ? -27.747 -4.322  -17.668 1.00 87.02 89  A 1 
ATOM   710  O O   . LEU   A 1 89  ? -28.763 -5.015  -17.593 1.00 85.30 89  A 1 
ATOM   711  C CB  . LEU   A 1 89  ? -28.501 -2.412  -19.170 1.00 84.82 89  A 1 
ATOM   712  C CG  . LEU   A 1 89  ? -28.672 -1.425  -17.996 1.00 85.36 89  A 1 
ATOM   713  C CD1 . LEU   A 1 89  ? -27.435 -0.563  -17.786 1.00 78.55 89  A 1 
ATOM   714  C CD2 . LEU   A 1 89  ? -29.850 -0.491  -18.274 1.00 79.55 89  A 1 
ATOM   715  N N   . THR   A 1 90  ? -26.892 -4.203  -16.662 1.00 87.41 90  A 1 
ATOM   716  C CA  . THR   A 1 90  ? -27.143 -4.801  -15.347 1.00 87.53 90  A 1 
ATOM   717  C C   . THR   A 1 90  ? -28.275 -4.045  -14.667 1.00 89.13 90  A 1 
ATOM   718  O O   . THR   A 1 90  ? -28.189 -2.837  -14.471 1.00 87.95 90  A 1 
ATOM   719  C CB  . THR   A 1 90  ? -25.881 -4.790  -14.477 1.00 85.12 90  A 1 
ATOM   720  O OG1 . THR   A 1 90  ? -24.827 -5.410  -15.179 1.00 77.95 90  A 1 
ATOM   721  C CG2 . THR   A 1 90  ? -26.063 -5.572  -13.177 1.00 75.46 90  A 1 
ATOM   722  N N   . VAL   A 1 91  ? -29.337 -4.748  -14.314 1.00 89.59 91  A 1 
ATOM   723  C CA  . VAL   A 1 91  ? -30.497 -4.174  -13.623 1.00 90.91 91  A 1 
ATOM   724  C C   . VAL   A 1 91  ? -30.601 -4.784  -12.237 1.00 91.08 91  A 1 
ATOM   725  O O   . VAL   A 1 91  ? -30.718 -6.001  -12.102 1.00 88.64 91  A 1 
ATOM   726  C CB  . VAL   A 1 91  ? -31.802 -4.354  -14.417 1.00 90.15 91  A 1 
ATOM   727  C CG1 . VAL   A 1 91  ? -32.988 -3.694  -13.706 1.00 82.49 91  A 1 
ATOM   728  C CG2 . VAL   A 1 91  ? -31.694 -3.725  -15.813 1.00 82.78 91  A 1 
ATOM   729  N N   . MET   A 1 92  ? -30.593 -3.928  -11.237 1.00 91.49 92  A 1 
ATOM   730  C CA  . MET   A 1 92  ? -30.858 -4.284  -9.847  1.00 91.33 92  A 1 
ATOM   731  C C   . MET   A 1 92  ? -32.238 -3.771  -9.441  1.00 92.01 92  A 1 
ATOM   732  O O   . MET   A 1 92  ? -32.714 -2.752  -9.940  1.00 90.09 92  A 1 
ATOM   733  C CB  . MET   A 1 92  ? -29.765 -3.719  -8.940  1.00 89.53 92  A 1 
ATOM   734  C CG  . MET   A 1 92  ? -28.418 -4.419  -9.172  1.00 83.67 92  A 1 
ATOM   735  S SD  . MET   A 1 92  ? -27.132 -3.806  -8.067  1.00 78.83 92  A 1 
ATOM   736  C CE  . MET   A 1 92  ? -25.840 -5.031  -8.349  1.00 68.06 92  A 1 
ATOM   737  N N   . THR   A 1 93  ? -32.883 -4.486  -8.536  1.00 91.48 93  A 1 
ATOM   738  C CA  . THR   A 1 93  ? -34.223 -4.138  -8.062  1.00 91.85 93  A 1 
ATOM   739  C C   . THR   A 1 93  ? -34.244 -4.006  -6.552  1.00 91.83 93  A 1 
ATOM   740  O O   . THR   A 1 93  ? -33.638 -4.811  -5.845  1.00 88.77 93  A 1 
ATOM   741  C CB  . THR   A 1 93  ? -35.272 -5.154  -8.523  1.00 89.57 93  A 1 
ATOM   742  O OG1 . THR   A 1 93  ? -34.885 -6.469  -8.218  1.00 74.49 93  A 1 
ATOM   743  C CG2 . THR   A 1 93  ? -35.482 -5.096  -10.033 1.00 74.85 93  A 1 
ATOM   744  N N   . LEU   A 1 94  ? -34.955 -3.002  -6.065  1.00 91.42 94  A 1 
ATOM   745  C CA  . LEU   A 1 94  ? -35.214 -2.817  -4.648  1.00 91.67 94  A 1 
ATOM   746  C C   . LEU   A 1 94  ? -36.717 -2.627  -4.448  1.00 91.75 94  A 1 
ATOM   747  O O   . LEU   A 1 94  ? -37.307 -1.681  -4.975  1.00 89.53 94  A 1 
ATOM   748  C CB  . LEU   A 1 94  ? -34.339 -1.667  -4.124  1.00 89.80 94  A 1 
ATOM   749  C CG  . LEU   A 1 94  ? -34.326 -1.556  -2.585  1.00 85.95 94  A 1 
ATOM   750  C CD1 . LEU   A 1 94  ? -33.012 -0.940  -2.126  1.00 76.56 94  A 1 
ATOM   751  C CD2 . LEU   A 1 94  ? -35.473 -0.692  -2.052  1.00 77.32 94  A 1 
ATOM   752  N N   . PHE   A 1 95  ? -37.319 -3.533  -3.707  1.00 90.98 95  A 1 
ATOM   753  C CA  . PHE   A 1 95  ? -38.733 -3.488  -3.356  1.00 90.29 95  A 1 
ATOM   754  C C   . PHE   A 1 95  ? -38.868 -2.752  -2.021  1.00 89.64 95  A 1 
ATOM   755  O O   . PHE   A 1 95  ? -38.528 -3.286  -0.962  1.00 86.58 95  A 1 
ATOM   756  C CB  . PHE   A 1 95  ? -39.302 -4.907  -3.312  1.00 88.97 95  A 1 
ATOM   757  C CG  . PHE   A 1 95  ? -39.213 -5.657  -4.627  1.00 88.43 95  A 1 
ATOM   758  C CD1 . PHE   A 1 95  ? -40.248 -5.558  -5.572  1.00 82.11 95  A 1 
ATOM   759  C CD2 . PHE   A 1 95  ? -38.089 -6.450  -4.925  1.00 82.90 95  A 1 
ATOM   760  C CE1 . PHE   A 1 95  ? -40.171 -6.246  -6.792  1.00 82.15 95  A 1 
ATOM   761  C CE2 . PHE   A 1 95  ? -38.000 -7.137  -6.148  1.00 81.21 95  A 1 
ATOM   762  C CZ  . PHE   A 1 95  ? -39.044 -7.034  -7.079  1.00 85.64 95  A 1 
ATOM   763  N N   . TYR   A 1 96  ? -39.326 -1.506  -2.097  1.00 89.50 96  A 1 
ATOM   764  C CA  . TYR   A 1 96  ? -39.487 -0.646  -0.933  1.00 88.18 96  A 1 
ATOM   765  C C   . TYR   A 1 96  ? -40.895 -0.787  -0.359  1.00 86.55 96  A 1 
ATOM   766  O O   . TYR   A 1 96  ? -41.858 -0.265  -0.926  1.00 81.67 96  A 1 
ATOM   767  C CB  . TYR   A 1 96  ? -39.142 0.797   -1.307  1.00 86.82 96  A 1 
ATOM   768  C CG  . TYR   A 1 96  ? -39.002 1.683   -0.088  1.00 86.32 96  A 1 
ATOM   769  C CD1 . TYR   A 1 96  ? -40.042 2.555   0.305   1.00 79.30 96  A 1 
ATOM   770  C CD2 . TYR   A 1 96  ? -37.826 1.607   0.689   1.00 79.23 96  A 1 
ATOM   771  C CE1 . TYR   A 1 96  ? -39.906 3.348   1.460   1.00 77.60 96  A 1 
ATOM   772  C CE2 . TYR   A 1 96  ? -37.683 2.394   1.844   1.00 76.71 96  A 1 
ATOM   773  C CZ  . TYR   A 1 96  ? -38.727 3.265   2.228   1.00 81.35 96  A 1 
ATOM   774  O OH  . TYR   A 1 96  ? -38.582 4.027   3.359   1.00 79.71 96  A 1 
ATOM   775  N N   . ASP   A 1 97  ? -41.001 -1.519  0.751   1.00 85.88 97  A 1 
ATOM   776  C CA  . ASP   A 1 97  ? -42.264 -1.800  1.451   1.00 84.94 97  A 1 
ATOM   777  C C   . ASP   A 1 97  ? -43.331 -2.447  0.546   1.00 85.49 97  A 1 
ATOM   778  O O   . ASP   A 1 97  ? -44.519 -2.115  0.583   1.00 80.79 97  A 1 
ATOM   779  C CB  . ASP   A 1 97  ? -42.718 -0.537  2.207   1.00 81.44 97  A 1 
ATOM   780  C CG  . ASP   A 1 97  ? -43.007 -0.758  3.692   1.00 75.18 97  A 1 
ATOM   781  O OD1 . ASP   A 1 97  ? -42.655 -1.834  4.226   1.00 67.63 97  A 1 
ATOM   782  O OD2 . ASP   A 1 97  ? -43.566 0.190   4.293   1.00 66.65 97  A 1 
ATOM   783  N N   . LEU   A 1 98  ? -42.887 -3.358  -0.314  1.00 85.57 98  A 1 
ATOM   784  C CA  . LEU   A 1 98  ? -43.701 -3.930  -1.384  1.00 86.36 98  A 1 
ATOM   785  C C   . LEU   A 1 98  ? -43.374 -5.410  -1.598  1.00 87.44 98  A 1 
ATOM   786  O O   . LEU   A 1 98  ? -42.211 -5.811  -1.615  1.00 83.51 98  A 1 
ATOM   787  C CB  . LEU   A 1 98  ? -43.462 -3.086  -2.647  1.00 82.75 98  A 1 
ATOM   788  C CG  . LEU   A 1 98  ? -44.730 -2.926  -3.492  1.00 82.53 98  A 1 
ATOM   789  C CD1 . LEU   A 1 98  ? -45.030 -1.453  -3.723  1.00 74.32 98  A 1 
ATOM   790  C CD2 . LEU   A 1 98  ? -44.583 -3.587  -4.851  1.00 75.95 98  A 1 
ATOM   791  N N   . ASP   A 1 99  ? -44.402 -6.222  -1.822  1.00 86.23 99  A 1 
ATOM   792  C CA  . ASP   A 1 99  ? -44.229 -7.629  -2.179  1.00 86.49 99  A 1 
ATOM   793  C C   . ASP   A 1 99  ? -43.942 -7.753  -3.689  1.00 87.51 99  A 1 
ATOM   794  O O   . ASP   A 1 99  ? -44.721 -7.253  -4.507  1.00 85.12 99  A 1 
ATOM   795  C CB  . ASP   A 1 99  ? -45.472 -8.431  -1.747  1.00 83.54 99  A 1 
ATOM   796  C CG  . ASP   A 1 99  ? -45.304 -9.957  -1.839  1.00 77.72 99  A 1 
ATOM   797  O OD1 . ASP   A 1 99  ? -44.572 -10.431 -2.734  1.00 69.81 99  A 1 
ATOM   798  O OD2 . ASP   A 1 99  ? -45.954 -10.670 -1.052  1.00 69.38 99  A 1 
ATOM   799  N N   . PRO   A 1 100 ? -42.874 -8.445  -4.114  1.00 87.00 100 A 1 
ATOM   800  C CA  . PRO   A 1 100 ? -42.585 -8.675  -5.533  1.00 86.47 100 A 1 
ATOM   801  C C   . PRO   A 1 100 ? -43.727 -9.347  -6.270  1.00 87.41 100 A 1 
ATOM   802  O O   . PRO   A 1 100 ? -43.900 -9.154  -7.471  1.00 85.79 100 A 1 
ATOM   803  C CB  . PRO   A 1 100 ? -41.354 -9.588  -5.584  1.00 84.44 100 A 1 
ATOM   804  C CG  . PRO   A 1 100 ? -40.918 -9.814  -4.157  1.00 81.42 100 A 1 
ATOM   805  C CD  . PRO   A 1 100 ? -42.043 -9.270  -3.277  1.00 84.48 100 A 1 
ATOM   806  N N   . THR   A 1 101 ? -44.535 -10.132 -5.568  1.00 87.21 101 A 1 
ATOM   807  C CA  . THR   A 1 101 ? -45.701 -10.808 -6.139  1.00 86.79 101 A 1 
ATOM   808  C C   . THR   A 1 101 ? -46.748 -9.804  -6.612  1.00 87.61 101 A 1 
ATOM   809  O O   . THR   A 1 101 ? -47.337 -10.002 -7.679  1.00 85.84 101 A 1 
ATOM   810  C CB  . THR   A 1 101 ? -46.335 -11.770 -5.124  1.00 85.03 101 A 1 
ATOM   811  O OG1 . THR   A 1 101 ? -45.353 -12.537 -4.471  1.00 74.23 101 A 1 
ATOM   812  C CG2 . THR   A 1 101 ? -47.265 -12.765 -5.809  1.00 71.72 101 A 1 
ATOM   813  N N   . ASP   A 1 102 ? -46.943 -8.706  -5.879  1.00 87.21 102 A 1 
ATOM   814  C CA  . ASP   A 1 102 ? -47.856 -7.627  -6.256  1.00 87.39 102 A 1 
ATOM   815  C C   . ASP   A 1 102 ? -47.356 -6.853  -7.479  1.00 88.21 102 A 1 
ATOM   816  O O   . ASP   A 1 102 ? -48.158 -6.464  -8.329  1.00 85.44 102 A 1 
ATOM   817  C CB  . ASP   A 1 102 ? -48.075 -6.678  -5.070  1.00 85.47 102 A 1 
ATOM   818  C CG  . ASP   A 1 102 ? -49.110 -7.185  -4.063  1.00 82.92 102 A 1 
ATOM   819  O OD1 . ASP   A 1 102 ? -49.928 -8.060  -4.438  1.00 75.32 102 A 1 
ATOM   820  O OD2 . ASP   A 1 102 ? -49.163 -6.605  -2.959  1.00 76.65 102 A 1 
ATOM   821  N N   . VAL   A 1 103 ? -46.057 -6.697  -7.627  1.00 88.28 103 A 1 
ATOM   822  C CA  . VAL   A 1 103 ? -45.449 -6.119  -8.833  1.00 88.44 103 A 1 
ATOM   823  C C   . VAL   A 1 103 ? -45.646 -7.049  -10.028 1.00 89.29 103 A 1 
ATOM   824  O O   . VAL   A 1 103 ? -46.129 -6.618  -11.078 1.00 87.06 103 A 1 
ATOM   825  C CB  . VAL   A 1 103 ? -43.956 -5.806  -8.622  1.00 87.34 103 A 1 
ATOM   826  C CG1 . VAL   A 1 103 ? -43.340 -5.158  -9.865  1.00 78.71 103 A 1 
ATOM   827  C CG2 . VAL   A 1 103 ? -43.753 -4.848  -7.445  1.00 79.14 103 A 1 
ATOM   828  N N   . ARG   A 1 104 ? -45.331 -8.331  -9.858  1.00 88.87 104 A 1 
ATOM   829  C CA  . ARG   A 1 104 ? -45.417 -9.328  -10.930 1.00 88.38 104 A 1 
ATOM   830  C C   . ARG   A 1 104 ? -46.844 -9.554  -11.423 1.00 88.73 104 A 1 
ATOM   831  O O   . ARG   A 1 104 ? -47.063 -9.694  -12.623 1.00 86.88 104 A 1 
ATOM   832  C CB  . ARG   A 1 104 ? -44.791 -10.639 -10.432 1.00 86.87 104 A 1 
ATOM   833  C CG  . ARG   A 1 104 ? -44.688 -11.682 -11.549 1.00 79.63 104 A 1 
ATOM   834  C CD  . ARG   A 1 104 ? -44.063 -12.979 -11.045 1.00 76.75 104 A 1 
ATOM   835  N NE  . ARG   A 1 104 ? -44.916 -14.135 -11.353 1.00 67.08 104 A 1 
ATOM   836  C CZ  . ARG   A 1 104 ? -44.638 -15.399 -11.098 1.00 60.70 104 A 1 
ATOM   837  N NH1 . ARG   A 1 104 ? -43.523 -15.749 -10.520 1.00 54.96 104 A 1 
ATOM   838  N NH2 . ARG   A 1 104 ? -45.490 -16.338 -11.418 1.00 52.30 104 A 1 
ATOM   839  N N   . LYS   A 1 105 ? -47.802 -9.618  -10.503 1.00 87.26 105 A 1 
ATOM   840  C CA  . LYS   A 1 105 ? -49.216 -9.890  -10.813 1.00 86.69 105 A 1 
ATOM   841  C C   . LYS   A 1 105 ? -50.065 -8.620  -10.934 1.00 87.51 105 A 1 
ATOM   842  O O   . LYS   A 1 105 ? -51.235 -8.717  -11.295 1.00 83.29 105 A 1 
ATOM   843  C CB  . LYS   A 1 105 ? -49.800 -10.853 -9.774  1.00 84.54 105 A 1 
ATOM   844  C CG  . LYS   A 1 105 ? -49.136 -12.242 -9.785  1.00 81.02 105 A 1 
ATOM   845  C CD  . LYS   A 1 105 ? -49.826 -13.147 -8.762  1.00 73.68 105 A 1 
ATOM   846  C CE  . LYS   A 1 105 ? -49.218 -14.549 -8.752  1.00 66.00 105 A 1 
ATOM   847  N NZ  . LYS   A 1 105 ? -49.834 -15.392 -7.700  1.00 57.09 105 A 1 
ATOM   848  N N   . GLN   A 1 106 ? -49.494 -7.466  -10.649 1.00 86.78 106 A 1 
ATOM   849  C CA  . GLN   A 1 106 ? -50.167 -6.174  -10.555 1.00 86.66 106 A 1 
ATOM   850  C C   . GLN   A 1 106 ? -51.393 -6.244  -9.630  1.00 87.15 106 A 1 
ATOM   851  O O   . GLN   A 1 106 ? -52.516 -5.915  -10.017 1.00 83.04 106 A 1 
ATOM   852  C CB  . GLN   A 1 106 ? -50.467 -5.571  -11.938 1.00 85.02 106 A 1 
ATOM   853  C CG  . GLN   A 1 106 ? -49.240 -5.467  -12.870 1.00 82.48 106 A 1 
ATOM   854  C CD  . GLN   A 1 106 ? -49.068 -6.680  -13.776 1.00 80.28 106 A 1 
ATOM   855  O OE1 . GLN   A 1 106 ? -50.004 -7.189  -14.373 1.00 72.30 106 A 1 
ATOM   856  N NE2 . GLN   A 1 106 ? -47.854 -7.174  -13.945 1.00 71.37 106 A 1 
ATOM   857  N N   . THR   A 1 107 ? -51.162 -6.727  -8.403  1.00 88.04 107 A 1 
ATOM   858  C CA  . THR   A 1 107 ? -52.178 -6.891  -7.357  1.00 87.24 107 A 1 
ATOM   859  C C   . THR   A 1 107 ? -51.957 -5.911  -6.200  1.00 87.37 107 A 1 
ATOM   860  O O   . THR   A 1 107 ? -51.030 -5.103  -6.233  1.00 82.70 107 A 1 
ATOM   861  C CB  . THR   A 1 107 ? -52.242 -8.352  -6.865  1.00 84.01 107 A 1 
ATOM   862  O OG1 . THR   A 1 107 ? -50.984 -8.867  -6.516  1.00 75.00 107 A 1 
ATOM   863  C CG2 . THR   A 1 107 ? -52.800 -9.273  -7.942  1.00 73.28 107 A 1 
ATOM   864  N N   . GLY   A 1 108 ? -52.850 -5.931  -5.221  1.00 86.39 108 A 1 
ATOM   865  C CA  . GLY   A 1 108 ? -52.775 -5.039  -4.066  1.00 86.36 108 A 1 
ATOM   866  C C   . GLY   A 1 108 ? -52.842 -3.552  -4.430  1.00 88.36 108 A 1 
ATOM   867  O O   . GLY   A 1 108 ? -53.419 -3.159  -5.450  1.00 83.92 108 A 1 
ATOM   868  N N   . ASP   A 1 109 ? -52.235 -2.717  -3.599  1.00 88.08 109 A 1 
ATOM   869  C CA  . ASP   A 1 109 ? -52.194 -1.263  -3.816  1.00 87.52 109 A 1 
ATOM   870  C C   . ASP   A 1 109 ? -51.384 -0.877  -5.057  1.00 88.57 109 A 1 
ATOM   871  O O   . ASP   A 1 109 ? -51.749 0.051   -5.783  1.00 84.46 109 A 1 
ATOM   872  C CB  . ASP   A 1 109 ? -51.575 -0.586  -2.593  1.00 84.47 109 A 1 
ATOM   873  C CG  . ASP   A 1 109 ? -52.426 -0.719  -1.335  1.00 80.05 109 A 1 
ATOM   874  O OD1 . ASP   A 1 109 ? -53.665 -0.608  -1.432  1.00 72.04 109 A 1 
ATOM   875  O OD2 . ASP   A 1 109 ? -51.814 -0.853  -0.263  1.00 72.98 109 A 1 
ATOM   876  N N   . PHE   A 1 110 ? -50.325 -1.619  -5.347  1.00 87.57 110 A 1 
ATOM   877  C CA  . PHE   A 1 110 ? -49.527 -1.440  -6.555  1.00 88.68 110 A 1 
ATOM   878  C C   . PHE   A 1 110 ? -50.376 -1.676  -7.813  1.00 89.57 110 A 1 
ATOM   879  O O   . PHE   A 1 110 ? -50.365 -0.877  -8.753  1.00 86.62 110 A 1 
ATOM   880  C CB  . PHE   A 1 110 ? -48.330 -2.393  -6.513  1.00 87.36 110 A 1 
ATOM   881  C CG  . PHE   A 1 110 ? -47.322 -2.124  -7.605  1.00 88.38 110 A 1 
ATOM   882  C CD1 . PHE   A 1 110 ? -47.462 -2.715  -8.872  1.00 82.31 110 A 1 
ATOM   883  C CD2 . PHE   A 1 110 ? -46.241 -1.251  -7.362  1.00 82.11 110 A 1 
ATOM   884  C CE1 . PHE   A 1 110 ? -46.533 -2.441  -9.889  1.00 81.58 110 A 1 
ATOM   885  C CE2 . PHE   A 1 110 ? -45.309 -0.975  -8.375  1.00 81.32 110 A 1 
ATOM   886  C CZ  . PHE   A 1 110 ? -45.457 -1.568  -9.638  1.00 85.77 110 A 1 
ATOM   887  N N   . GLY   A 1 111 ? -51.170 -2.725  -7.801  1.00 88.85 111 A 1 
ATOM   888  C CA  . GLY   A 1 111 ? -52.096 -3.048  -8.877  1.00 88.38 111 A 1 
ATOM   889  C C   . GLY   A 1 111 ? -53.215 -2.026  -9.049  1.00 89.55 111 A 1 
ATOM   890  O O   . GLY   A 1 111 ? -53.626 -1.756  -10.181 1.00 87.19 111 A 1 
ATOM   891  N N   . MET   A 1 112 ? -53.696 -1.405  -7.968  1.00 90.46 112 A 1 
ATOM   892  C CA  . MET   A 1 112 ? -54.654 -0.297  -8.053  1.00 90.04 112 A 1 
ATOM   893  C C   . MET   A 1 112 ? -54.040 0.937   -8.719  1.00 90.18 112 A 1 
ATOM   894  O O   . MET   A 1 112 ? -54.640 1.476   -9.651  1.00 87.37 112 A 1 
ATOM   895  C CB  . MET   A 1 112 ? -55.219 0.058   -6.673  1.00 88.22 112 A 1 
ATOM   896  C CG  . MET   A 1 112 ? -56.316 -0.915  -6.245  1.00 79.08 112 A 1 
ATOM   897  S SD  . MET   A 1 112 ? -57.458 -0.260  -4.984  1.00 70.34 112 A 1 
ATOM   898  C CE  . MET   A 1 112 ? -56.429 -0.407  -3.503  1.00 59.67 112 A 1 
ATOM   899  N N   . ALA   A 1 113 ? -52.845 1.333   -8.313  1.00 89.27 113 A 1 
ATOM   900  C CA  . ALA   A 1 113 ? -52.122 2.447   -8.929  1.00 88.64 113 A 1 
ATOM   901  C C   . ALA   A 1 113 ? -51.844 2.190   -10.423 1.00 89.55 113 A 1 
ATOM   902  O O   . ALA   A 1 113 ? -52.038 3.071   -11.263 1.00 87.32 113 A 1 
ATOM   903  C CB  . ALA   A 1 113 ? -50.828 2.671   -8.140  1.00 87.03 113 A 1 
ATOM   904  N N   . PHE   A 1 114 ? -51.480 0.962   -10.777 1.00 89.69 114 A 1 
ATOM   905  C CA  . PHE   A 1 114 ? -51.285 0.546   -12.164 1.00 90.05 114 A 1 
ATOM   906  C C   . PHE   A 1 114 ? -52.577 0.637   -12.988 1.00 90.54 114 A 1 
ATOM   907  O O   . PHE   A 1 114 ? -52.575 1.217   -14.074 1.00 88.77 114 A 1 
ATOM   908  C CB  . PHE   A 1 114 ? -50.710 -0.872  -12.198 1.00 89.08 114 A 1 
ATOM   909  C CG  . PHE   A 1 114 ? -50.408 -1.352  -13.602 1.00 89.60 114 A 1 
ATOM   910  C CD1 . PHE   A 1 114 ? -51.182 -2.364  -14.196 1.00 83.08 114 A 1 
ATOM   911  C CD2 . PHE   A 1 114 ? -49.365 -0.759  -14.332 1.00 83.45 114 A 1 
ATOM   912  C CE1 . PHE   A 1 114 ? -50.911 -2.781  -15.508 1.00 83.45 114 A 1 
ATOM   913  C CE2 . PHE   A 1 114 ? -49.091 -1.170  -15.647 1.00 83.14 114 A 1 
ATOM   914  C CZ  . PHE   A 1 114 ? -49.864 -2.182  -16.234 1.00 87.46 114 A 1 
ATOM   915  N N   . LYS   A 1 115 ? -53.689 0.132   -12.453 1.00 90.91 115 A 1 
ATOM   916  C CA  . LYS   A 1 115 ? -55.000 0.225   -13.120 1.00 90.56 115 A 1 
ATOM   917  C C   . LYS   A 1 115 ? -55.430 1.667   -13.378 1.00 90.52 115 A 1 
ATOM   918  O O   . LYS   A 1 115 ? -55.985 1.933   -14.439 1.00 87.80 115 A 1 
ATOM   919  C CB  . LYS   A 1 115 ? -56.085 -0.483  -12.297 1.00 88.95 115 A 1 
ATOM   920  C CG  . LYS   A 1 115 ? -56.151 -1.991  -12.568 1.00 76.75 115 A 1 
ATOM   921  C CD  . LYS   A 1 115 ? -57.245 -2.622  -11.700 1.00 71.37 115 A 1 
ATOM   922  C CE  . LYS   A 1 115 ? -57.348 -4.124  -11.962 1.00 58.97 115 A 1 
ATOM   923  N NZ  . LYS   A 1 115 ? -58.323 -4.779  -11.046 1.00 50.91 115 A 1 
ATOM   924  N N   . GLU   A 1 116 ? -55.192 2.577   -12.438 1.00 90.27 116 A 1 
ATOM   925  C CA  . GLU   A 1 116 ? -55.461 4.009   -12.637 1.00 89.53 116 A 1 
ATOM   926  C C   . GLU   A 1 116 ? -54.625 4.585   -13.786 1.00 89.68 116 A 1 
ATOM   927  O O   . GLU   A 1 116 ? -55.159 5.265   -14.662 1.00 86.31 116 A 1 
ATOM   928  C CB  . GLU   A 1 116 ? -55.166 4.772   -11.347 1.00 88.07 116 A 1 
ATOM   929  C CG  . GLU   A 1 116 ? -56.323 4.751   -10.337 1.00 78.10 116 A 1 
ATOM   930  C CD  . GLU   A 1 116 ? -56.902 6.149   -10.135 1.00 71.97 116 A 1 
ATOM   931  O OE1 . GLU   A 1 116 ? -58.128 6.282   -10.387 1.00 63.42 116 A 1 
ATOM   932  O OE2 . GLU   A 1 116 ? -56.130 7.073   -9.824  1.00 63.91 116 A 1 
ATOM   933  N N   . THR   A 1 117 ? -53.341 4.258   -13.841 1.00 88.35 117 A 1 
ATOM   934  C CA  . THR   A 1 117 ? -52.435 4.737   -14.897 1.00 87.71 117 A 1 
ATOM   935  C C   . THR   A 1 117 ? -52.799 4.177   -16.276 1.00 88.24 117 A 1 
ATOM   936  O O   . THR   A 1 117 ? -52.630 4.853   -17.290 1.00 85.07 117 A 1 
ATOM   937  C CB  . THR   A 1 117 ? -50.980 4.385   -14.563 1.00 86.13 117 A 1 
ATOM   938  O OG1 . THR   A 1 117 ? -50.680 4.749   -13.237 1.00 77.08 117 A 1 
ATOM   939  C CG2 . THR   A 1 117 ? -49.989 5.138   -15.444 1.00 75.42 117 A 1 
ATOM   940  N N   . CYS   A 1 118 ? -53.330 2.957   -16.319 1.00 88.18 118 A 1 
ATOM   941  C CA  . CYS   A 1 118 ? -53.778 2.308   -17.552 1.00 87.58 118 A 1 
ATOM   942  C C   . CYS   A 1 118 ? -55.070 2.903   -18.138 1.00 87.13 118 A 1 
ATOM   943  O O   . CYS   A 1 118 ? -55.391 2.618   -19.297 1.00 84.20 118 A 1 
ATOM   944  C CB  . CYS   A 1 118 ? -53.955 0.810   -17.290 1.00 85.94 118 A 1 
ATOM   945  S SG  . CYS   A 1 118 ? -52.354 -0.000  -17.022 1.00 81.24 118 A 1 
ATOM   946  N N   . LYS   A 1 119 ? -55.817 3.699   -17.377 1.00 87.81 119 A 1 
ATOM   947  C CA  . LYS   A 1 119 ? -57.044 4.325   -17.887 1.00 86.45 119 A 1 
ATOM   948  C C   . LYS   A 1 119 ? -56.709 5.263   -19.051 1.00 85.04 119 A 1 
ATOM   949  O O   . LYS   A 1 119 ? -55.895 6.171   -18.928 1.00 77.34 119 A 1 
ATOM   950  C CB  . LYS   A 1 119 ? -57.793 5.078   -16.776 1.00 83.89 119 A 1 
ATOM   951  C CG  . LYS   A 1 119 ? -58.479 4.173   -15.738 1.00 79.08 119 A 1 
ATOM   952  C CD  . LYS   A 1 119 ? -59.086 5.031   -14.614 1.00 75.38 119 A 1 
ATOM   953  C CE  . LYS   A 1 119 ? -59.729 4.193   -13.502 1.00 66.60 119 A 1 
ATOM   954  N NZ  . LYS   A 1 119 ? -60.005 5.023   -12.289 1.00 59.17 119 A 1 
ATOM   955  N N   . GLY   A 1 120 ? -57.357 5.040   -20.190 1.00 84.51 120 A 1 
ATOM   956  C CA  . GLY   A 1 120 ? -57.161 5.845   -21.401 1.00 83.88 120 A 1 
ATOM   957  C C   . GLY   A 1 120 ? -55.870 5.561   -22.185 1.00 85.92 120 A 1 
ATOM   958  O O   . GLY   A 1 120 ? -55.579 6.270   -23.143 1.00 80.08 120 A 1 
ATOM   959  N N   . LYS   A 1 121 ? -55.103 4.541   -21.794 1.00 83.88 121 A 1 
ATOM   960  C CA  . LYS   A 1 121 ? -53.890 4.114   -22.507 1.00 83.60 121 A 1 
ATOM   961  C C   . LYS   A 1 121 ? -54.181 3.031   -23.545 1.00 85.20 121 A 1 
ATOM   962  O O   . LYS   A 1 121 ? -55.149 2.278   -23.426 1.00 81.11 121 A 1 
ATOM   963  C CB  . LYS   A 1 121 ? -52.834 3.664   -21.487 1.00 79.95 121 A 1 
ATOM   964  C CG  . LYS   A 1 121 ? -52.267 4.816   -20.639 1.00 77.25 121 A 1 
ATOM   965  C CD  . LYS   A 1 121 ? -51.489 5.790   -21.522 1.00 72.43 121 A 1 
ATOM   966  C CE  . LYS   A 1 121 ? -50.560 6.715   -20.752 1.00 67.76 121 A 1 
ATOM   967  N NZ  . LYS   A 1 121 ? -49.480 7.172   -21.663 1.00 61.36 121 A 1 
ATOM   968  N N   . THR   A 1 122 ? -53.335 2.948   -24.560 1.00 86.84 122 A 1 
ATOM   969  C CA  . THR   A 1 122 ? -53.454 1.938   -25.615 1.00 86.48 122 A 1 
ATOM   970  C C   . THR   A 1 122 ? -53.124 0.538   -25.085 1.00 87.37 122 A 1 
ATOM   971  O O   . THR   A 1 122 ? -52.330 0.374   -24.161 1.00 84.16 122 A 1 
ATOM   972  C CB  . THR   A 1 122 ? -52.578 2.268   -26.832 1.00 82.87 122 A 1 
ATOM   973  O OG1 . THR   A 1 122 ? -51.224 2.277   -26.479 1.00 73.72 122 A 1 
ATOM   974  C CG2 . THR   A 1 122 ? -52.919 3.620   -27.458 1.00 70.90 122 A 1 
ATOM   975  N N   . LYS   A 1 123 ? -53.720 -0.507  -25.693 1.00 89.58 123 A 1 
ATOM   976  C CA  . LYS   A 1 123 ? -53.424 -1.902  -25.321 1.00 90.11 123 A 1 
ATOM   977  C C   . LYS   A 1 123 ? -51.941 -2.250  -25.453 1.00 90.98 123 A 1 
ATOM   978  O O   . LYS   A 1 123 ? -51.432 -3.005  -24.630 1.00 87.45 123 A 1 
ATOM   979  C CB  . LYS   A 1 123 ? -54.254 -2.883  -26.166 1.00 87.29 123 A 1 
ATOM   980  C CG  . LYS   A 1 123 ? -55.638 -3.166  -25.561 1.00 76.02 123 A 1 
ATOM   981  C CD  . LYS   A 1 123 ? -56.354 -4.247  -26.380 1.00 67.01 123 A 1 
ATOM   982  C CE  . LYS   A 1 123 ? -57.689 -4.638  -25.744 1.00 56.23 123 A 1 
ATOM   983  N NZ  . LYS   A 1 123 ? -58.401 -5.676  -26.536 1.00 47.87 123 A 1 
ATOM   984  N N   . ASP   A 1 124 ? -51.261 -1.683  -26.447 1.00 89.66 124 A 1 
ATOM   985  C CA  . ASP   A 1 124 ? -49.829 -1.913  -26.656 1.00 89.41 124 A 1 
ATOM   986  C C   . ASP   A 1 124 ? -48.966 -1.298  -25.549 1.00 89.94 124 A 1 
ATOM   987  O O   . ASP   A 1 124 ? -48.042 -1.950  -25.064 1.00 87.19 124 A 1 
ATOM   988  C CB  . ASP   A 1 124 ? -49.399 -1.349  -28.017 1.00 87.29 124 A 1 
ATOM   989  C CG  . ASP   A 1 124 ? -49.431 -2.366  -29.156 1.00 76.93 124 A 1 
ATOM   990  O OD1 . ASP   A 1 124 ? -49.717 -3.550  -28.896 1.00 67.34 124 A 1 
ATOM   991  O OD2 . ASP   A 1 124 ? -49.146 -1.928  -30.291 1.00 66.42 124 A 1 
ATOM   992  N N   . GLU   A 1 125 ? -49.277 -0.077  -25.103 1.00 89.21 125 A 1 
ATOM   993  C CA  . GLU   A 1 125 ? -48.586 0.528   -23.958 1.00 88.85 125 A 1 
ATOM   994  C C   . GLU   A 1 125 ? -48.796 -0.295  -22.686 1.00 90.11 125 A 1 
ATOM   995  O O   . GLU   A 1 125 ? -47.834 -0.622  -21.996 1.00 88.22 125 A 1 
ATOM   996  C CB  . GLU   A 1 125 ? -49.061 1.970   -23.712 1.00 85.77 125 A 1 
ATOM   997  C CG  . GLU   A 1 125 ? -48.385 3.008   -24.624 1.00 75.22 125 A 1 
ATOM   998  C CD  . GLU   A 1 125 ? -48.860 4.435   -24.282 1.00 70.56 125 A 1 
ATOM   999  O OE1 . GLU   A 1 125 ? -48.029 5.367   -24.246 1.00 62.69 125 A 1 
ATOM   1000 O OE2 . GLU   A 1 125 ? -50.068 4.628   -24.013 1.00 63.72 125 A 1 
ATOM   1001 N N   . ILE   A 1 126 ? -50.032 -0.693  -22.406 1.00 89.59 126 A 1 
ATOM   1002 C CA  . ILE   A 1 126 ? -50.361 -1.509  -21.232 1.00 90.00 126 A 1 
ATOM   1003 C C   . ILE   A 1 126 ? -49.642 -2.863  -21.298 1.00 90.44 126 A 1 
ATOM   1004 O O   . ILE   A 1 126 ? -49.118 -3.330  -20.287 1.00 88.39 126 A 1 
ATOM   1005 C CB  . ILE   A 1 126 ? -51.889 -1.692  -21.102 1.00 88.42 126 A 1 
ATOM   1006 C CG1 . ILE   A 1 126 ? -52.594 -0.331  -20.887 1.00 83.43 126 A 1 
ATOM   1007 C CG2 . ILE   A 1 126 ? -52.234 -2.648  -19.947 1.00 82.58 126 A 1 
ATOM   1008 C CD1 . ILE   A 1 126 ? -54.121 -0.382  -21.039 1.00 77.37 126 A 1 
ATOM   1009 N N   . GLY   A 1 127 ? -49.598 -3.488  -22.473 1.00 91.32 127 A 1 
ATOM   1010 C CA  . GLY   A 1 127 ? -48.886 -4.745  -22.695 1.00 91.02 127 A 1 
ATOM   1011 C C   . GLY   A 1 127 ? -47.385 -4.626  -22.435 1.00 91.64 127 A 1 
ATOM   1012 O O   . GLY   A 1 127 ? -46.821 -5.449  -21.711 1.00 89.50 127 A 1 
ATOM   1013 N N   . ARG   A 1 128 ? -46.746 -3.564  -22.933 1.00 91.75 128 A 1 
ATOM   1014 C CA  . ARG   A 1 128 ? -45.325 -3.279  -22.660 1.00 91.53 128 A 1 
ATOM   1015 C C   . ARG   A 1 128 ? -45.051 -3.065  -21.176 1.00 92.13 128 A 1 
ATOM   1016 O O   . ARG   A 1 128 ? -44.075 -3.605  -20.668 1.00 89.96 128 A 1 
ATOM   1017 C CB  . ARG   A 1 128 ? -44.854 -2.048  -23.443 1.00 89.15 128 A 1 
ATOM   1018 C CG  . ARG   A 1 128 ? -44.504 -2.391  -24.892 1.00 77.11 128 A 1 
ATOM   1019 C CD  . ARG   A 1 128 ? -44.001 -1.135  -25.598 1.00 76.18 128 A 1 
ATOM   1020 N NE  . ARG   A 1 128 ? -43.675 -1.406  -27.008 1.00 65.54 128 A 1 
ATOM   1021 C CZ  . ARG   A 1 128 ? -43.326 -0.505  -27.912 1.00 60.62 128 A 1 
ATOM   1022 N NH1 . ARG   A 1 128 ? -43.169 0.754   -27.596 1.00 54.30 128 A 1 
ATOM   1023 N NH2 . ARG   A 1 128 ? -43.141 -0.855  -29.148 1.00 51.24 128 A 1 
ATOM   1024 N N   . TRP   A 1 129 ? -45.897 -2.298  -20.495 1.00 91.79 129 A 1 
ATOM   1025 C CA  . TRP   A 1 129 ? -45.741 -2.050  -19.066 1.00 92.00 129 A 1 
ATOM   1026 C C   . TRP   A 1 129 ? -45.921 -3.321  -18.236 1.00 92.26 129 A 1 
ATOM   1027 O O   . TRP   A 1 129 ? -45.095 -3.589  -17.369 1.00 90.35 129 A 1 
ATOM   1028 C CB  . TRP   A 1 129 ? -46.723 -0.969  -18.625 1.00 90.83 129 A 1 
ATOM   1029 C CG  . TRP   A 1 129 ? -46.523 0.389   -19.211 1.00 90.24 129 A 1 
ATOM   1030 C CD1 . TRP   A 1 129 ? -45.407 0.858   -19.814 1.00 85.34 129 A 1 
ATOM   1031 C CD2 . TRP   A 1 129 ? -47.480 1.491   -19.235 1.00 88.50 129 A 1 
ATOM   1032 N NE1 . TRP   A 1 129 ? -45.596 2.178   -20.204 1.00 85.78 129 A 1 
ATOM   1033 C CE2 . TRP   A 1 129 ? -46.855 2.607   -19.854 1.00 87.22 129 A 1 
ATOM   1034 C CE3 . TRP   A 1 129 ? -48.805 1.652   -18.770 1.00 86.00 129 A 1 
ATOM   1035 C CZ2 . TRP   A 1 129 ? -47.514 3.845   -19.999 1.00 85.71 129 A 1 
ATOM   1036 C CZ3 . TRP   A 1 129 ? -49.458 2.882   -18.915 1.00 84.00 129 A 1 
ATOM   1037 C CH2 . TRP   A 1 129 ? -48.817 3.966   -19.525 1.00 83.80 129 A 1 
ATOM   1038 N N   . ARG   A 1 130 ? -46.943 -4.145  -18.531 1.00 91.79 130 A 1 
ATOM   1039 C CA  . ARG   A 1 130 ? -47.120 -5.443  -17.863 1.00 91.80 130 A 1 
ATOM   1040 C C   . ARG   A 1 130 ? -45.917 -6.347  -18.061 1.00 91.91 130 A 1 
ATOM   1041 O O   . ARG   A 1 130 ? -45.426 -6.905  -17.087 1.00 90.45 130 A 1 
ATOM   1042 C CB  . ARG   A 1 130 ? -48.373 -6.158  -18.364 1.00 90.86 130 A 1 
ATOM   1043 C CG  . ARG   A 1 130 ? -49.612 -5.698  -17.596 1.00 83.54 130 A 1 
ATOM   1044 C CD  . ARG   A 1 130 ? -50.801 -6.549  -18.008 1.00 82.91 130 A 1 
ATOM   1045 N NE  . ARG   A 1 130 ? -51.996 -6.195  -17.224 1.00 74.88 130 A 1 
ATOM   1046 C CZ  . ARG   A 1 130 ? -53.233 -6.568  -17.484 1.00 69.82 130 A 1 
ATOM   1047 N NH1 . ARG   A 1 130 ? -53.510 -7.340  -18.498 1.00 61.43 130 A 1 
ATOM   1048 N NH2 . ARG   A 1 130 ? -54.208 -6.165  -16.726 1.00 61.21 130 A 1 
ATOM   1049 N N   . HIS   A 1 131 ? -45.430 -6.455  -19.289 1.00 92.51 131 A 1 
ATOM   1050 C CA  . HIS   A 1 131 ? -44.265 -7.284  -19.573 1.00 92.21 131 A 1 
ATOM   1051 C C   . HIS   A 1 131 ? -43.017 -6.793  -18.830 1.00 92.33 131 A 1 
ATOM   1052 O O   . HIS   A 1 131 ? -42.296 -7.600  -18.247 1.00 90.58 131 A 1 
ATOM   1053 C CB  . HIS   A 1 131 ? -44.041 -7.339  -21.083 1.00 91.07 131 A 1 
ATOM   1054 C CG  . HIS   A 1 131 ? -43.016 -8.372  -21.463 1.00 86.19 131 A 1 
ATOM   1055 N ND1 . HIS   A 1 131 ? -43.055 -9.707  -21.130 1.00 73.26 131 A 1 
ATOM   1056 C CD2 . HIS   A 1 131 ? -41.861 -8.171  -22.180 1.00 73.26 131 A 1 
ATOM   1057 C CE1 . HIS   A 1 131 ? -41.951 -10.289 -21.629 1.00 72.96 131 A 1 
ATOM   1058 N NE2 . HIS   A 1 131 ? -41.208 -9.395  -22.284 1.00 74.43 131 A 1 
ATOM   1059 N N   . ALA   A 1 132 ? -42.789 -5.479  -18.785 1.00 91.09 132 A 1 
ATOM   1060 C CA  . ALA   A 1 132 ? -41.674 -4.902  -18.038 1.00 90.78 132 A 1 
ATOM   1061 C C   . ALA   A 1 132 ? -41.784 -5.157  -16.526 1.00 91.33 132 A 1 
ATOM   1062 O O   . ALA   A 1 132 ? -40.789 -5.504  -15.896 1.00 89.66 132 A 1 
ATOM   1063 C CB  . ALA   A 1 132 ? -41.588 -3.409  -18.357 1.00 90.28 132 A 1 
ATOM   1064 N N   . LEU   A 1 133 ? -42.984 -5.048  -15.951 1.00 90.82 133 A 1 
ATOM   1065 C CA  . LEU   A 1 133 ? -43.237 -5.343  -14.536 1.00 90.59 133 A 1 
ATOM   1066 C C   . LEU   A 1 133 ? -43.050 -6.833  -14.217 1.00 90.49 133 A 1 
ATOM   1067 O O   . LEU   A 1 133 ? -42.449 -7.167  -13.199 1.00 88.73 133 A 1 
ATOM   1068 C CB  . LEU   A 1 133 ? -44.656 -4.888  -14.156 1.00 89.48 133 A 1 
ATOM   1069 C CG  . LEU   A 1 133 ? -44.845 -3.360  -14.080 1.00 88.66 133 A 1 
ATOM   1070 C CD1 . LEU   A 1 133 ? -46.334 -3.035  -13.946 1.00 82.74 133 A 1 
ATOM   1071 C CD2 . LEU   A 1 133 ? -44.122 -2.748  -12.884 1.00 83.27 133 A 1 
ATOM   1072 N N   . GLU   A 1 134 ? -43.510 -7.736  -15.080 1.00 91.54 134 A 1 
ATOM   1073 C CA  . GLU   A 1 134 ? -43.294 -9.179  -14.910 1.00 91.01 134 A 1 
ATOM   1074 C C   . GLU   A 1 134 ? -41.811 -9.560  -14.994 1.00 90.58 134 A 1 
ATOM   1075 O O   . GLU   A 1 134 ? -41.349 -10.382 -14.203 1.00 87.97 134 A 1 
ATOM   1076 C CB  . GLU   A 1 134 ? -44.068 -9.964  -15.978 1.00 89.76 134 A 1 
ATOM   1077 C CG  . GLU   A 1 134 ? -45.562 -10.073 -15.663 1.00 81.85 134 A 1 
ATOM   1078 C CD  . GLU   A 1 134 ? -46.339 -10.878 -16.716 1.00 79.23 134 A 1 
ATOM   1079 O OE1 . GLU   A 1 134 ? -47.558 -11.084 -16.488 1.00 71.47 134 A 1 
ATOM   1080 O OE2 . GLU   A 1 134 ? -45.737 -11.293 -17.734 1.00 72.86 134 A 1 
ATOM   1081 N N   . GLU   A 1 135 ? -41.075 -8.965  -15.926 1.00 91.19 135 A 1 
ATOM   1082 C CA  . GLU   A 1 135 ? -39.643 -9.220  -16.076 1.00 90.30 135 A 1 
ATOM   1083 C C   . GLU   A 1 135 ? -38.827 -8.634  -14.918 1.00 90.47 135 A 1 
ATOM   1084 O O   . GLU   A 1 135 ? -37.925 -9.303  -14.416 1.00 88.50 135 A 1 
ATOM   1085 C CB  . GLU   A 1 135 ? -39.150 -8.679  -17.428 1.00 89.26 135 A 1 
ATOM   1086 C CG  . GLU   A 1 135 ? -39.530 -9.575  -18.618 1.00 81.41 135 A 1 
ATOM   1087 C CD  . GLU   A 1 135 ? -38.819 -10.935 -18.571 1.00 74.71 135 A 1 
ATOM   1088 O OE1 . GLU   A 1 135 ? -39.517 -11.978 -18.505 1.00 64.20 135 A 1 
ATOM   1089 O OE2 . GLU   A 1 135 ? -37.576 -10.953 -18.556 1.00 65.50 135 A 1 
ATOM   1090 N N   . VAL   A 1 136 ? -39.159 -7.441  -14.447 1.00 89.62 136 A 1 
ATOM   1091 C CA  . VAL   A 1 136 ? -38.461 -6.818  -13.308 1.00 89.57 136 A 1 
ATOM   1092 C C   . VAL   A 1 136 ? -38.698 -7.591  -12.013 1.00 89.62 136 A 1 
ATOM   1093 O O   . VAL   A 1 136 ? -37.770 -7.771  -11.238 1.00 87.78 136 A 1 
ATOM   1094 C CB  . VAL   A 1 136 ? -38.807 -5.317  -13.182 1.00 88.89 136 A 1 
ATOM   1095 C CG1 . VAL   A 1 136 ? -39.656 -4.927  -11.975 1.00 79.47 136 A 1 
ATOM   1096 C CG2 . VAL   A 1 136 ? -37.508 -4.508  -13.118 1.00 79.74 136 A 1 
ATOM   1097 N N   . ALA   A 1 137 ? -39.907 -8.110  -11.807 1.00 89.62 137 A 1 
ATOM   1098 C CA  . ALA   A 1 137 ? -40.249 -8.876  -10.614 1.00 88.12 137 A 1 
ATOM   1099 C C   . ALA   A 1 137 ? -39.590 -10.270 -10.566 1.00 87.83 137 A 1 
ATOM   1100 O O   . ALA   A 1 137 ? -39.578 -10.901 -9.513  1.00 85.06 137 A 1 
ATOM   1101 C CB  . ALA   A 1 137 ? -41.772 -8.970  -10.536 1.00 86.64 137 A 1 
ATOM   1102 N N   . LYS   A 1 138 ? -39.048 -10.754 -11.677 1.00 87.74 138 A 1 
ATOM   1103 C CA  . LYS   A 1 138 ? -38.247 -11.988 -11.725 1.00 86.15 138 A 1 
ATOM   1104 C C   . LYS   A 1 138 ? -36.792 -11.773 -11.309 1.00 86.11 138 A 1 
ATOM   1105 O O   . LYS   A 1 138 ? -36.100 -12.753 -11.057 1.00 82.84 138 A 1 
ATOM   1106 C CB  . LYS   A 1 138 ? -38.272 -12.583 -13.136 1.00 84.16 138 A 1 
ATOM   1107 C CG  . LYS   A 1 138 ? -39.637 -13.144 -13.556 1.00 79.24 138 A 1 
ATOM   1108 C CD  . LYS   A 1 138 ? -39.562 -13.503 -15.041 1.00 76.18 138 A 1 
ATOM   1109 C CE  . LYS   A 1 138 ? -40.925 -13.843 -15.638 1.00 67.56 138 A 1 
ATOM   1110 N NZ  . LYS   A 1 138 ? -40.824 -13.900 -17.114 1.00 60.27 138 A 1 
ATOM   1111 N N   . ILE   A 1 139 ? -36.315 -10.537 -11.290 1.00 86.23 139 A 1 
ATOM   1112 C CA  . ILE   A 1 139 ? -34.952 -10.223 -10.874 1.00 85.36 139 A 1 
ATOM   1113 C C   . ILE   A 1 139 ? -34.890 -10.352 -9.355  1.00 84.69 139 A 1 
ATOM   1114 O O   . ILE   A 1 139 ? -35.655 -9.696  -8.650  1.00 80.40 139 A 1 
ATOM   1115 C CB  . ILE   A 1 139 ? -34.506 -8.830  -11.370 1.00 84.47 139 A 1 
ATOM   1116 C CG1 . ILE   A 1 139 ? -34.666 -8.698  -12.901 1.00 80.75 139 A 1 
ATOM   1117 C CG2 . ILE   A 1 139 ? -33.040 -8.576  -10.973 1.00 79.23 139 A 1 
ATOM   1118 C CD1 . ILE   A 1 139 ? -34.383 -7.291  -13.444 1.00 76.29 139 A 1 
ATOM   1119 N N   . ALA   A 1 140 ? -33.979 -11.179 -8.864  1.00 84.05 140 A 1 
ATOM   1120 C CA  . ALA   A 1 140 ? -33.691 -11.221 -7.439  1.00 81.97 140 A 1 
ATOM   1121 C C   . ALA   A 1 140 ? -33.225 -9.833  -6.986  1.00 82.87 140 A 1 
ATOM   1122 O O   . ALA   A 1 140 ? -32.295 -9.266  -7.565  1.00 78.33 140 A 1 
ATOM   1123 C CB  . ALA   A 1 140 ? -32.646 -12.306 -7.165  1.00 77.75 140 A 1 
ATOM   1124 N N   . GLY   A 1 141 ? -33.899 -9.283  -5.990  1.00 83.30 141 A 1 
ATOM   1125 C CA  . GLY   A 1 141 ? -33.665 -7.931  -5.516  1.00 84.14 141 A 1 
ATOM   1126 C C   . GLY   A 1 141 ? -33.686 -7.831  -4.000  1.00 86.71 141 A 1 
ATOM   1127 O O   . GLY   A 1 141 ? -33.935 -8.804  -3.291  1.00 83.12 141 A 1 
ATOM   1128 N N   . TYR   A 1 142 ? -33.433 -6.632  -3.530  1.00 87.47 142 A 1 
ATOM   1129 C CA  . TYR   A 1 142 ? -33.451 -6.322  -2.108  1.00 87.98 142 A 1 
ATOM   1130 C C   . TYR   A 1 142 ? -34.881 -6.028  -1.658  1.00 88.60 142 A 1 
ATOM   1131 O O   . TYR   A 1 142 ? -35.648 -5.367  -2.356  1.00 85.74 142 A 1 
ATOM   1132 C CB  . TYR   A 1 142 ? -32.509 -5.154  -1.814  1.00 86.46 142 A 1 
ATOM   1133 C CG  . TYR   A 1 142 ? -31.111 -5.353  -2.360  1.00 86.24 142 A 1 
ATOM   1134 C CD1 . TYR   A 1 142 ? -30.128 -6.044  -1.617  1.00 79.32 142 A 1 
ATOM   1135 C CD2 . TYR   A 1 142 ? -30.798 -4.883  -3.651  1.00 80.13 142 A 1 
ATOM   1136 C CE1 . TYR   A 1 142 ? -28.848 -6.259  -2.157  1.00 77.98 142 A 1 
ATOM   1137 C CE2 . TYR   A 1 142 ? -29.524 -5.102  -4.205  1.00 77.62 142 A 1 
ATOM   1138 C CZ  . TYR   A 1 142 ? -28.554 -5.792  -3.454  1.00 82.42 142 A 1 
ATOM   1139 O OH  . TYR   A 1 142 ? -27.327 -6.003  -4.018  1.00 79.24 142 A 1 
ATOM   1140 N N   . HIS   A 1 143 ? -35.224 -6.509  -0.467  1.00 87.22 143 A 1 
ATOM   1141 C CA  . HIS   A 1 143 ? -36.532 -6.330  0.152   1.00 86.41 143 A 1 
ATOM   1142 C C   . HIS   A 1 143 ? -36.401 -5.526  1.434   1.00 86.77 143 A 1 
ATOM   1143 O O   . HIS   A 1 143 ? -35.873 -6.049  2.414   1.00 83.15 143 A 1 
ATOM   1144 C CB  . HIS   A 1 143 ? -37.151 -7.698  0.448   1.00 82.51 143 A 1 
ATOM   1145 C CG  . HIS   A 1 143 ? -38.154 -8.051  -0.587  1.00 77.95 143 A 1 
ATOM   1146 N ND1 . HIS   A 1 143 ? -39.459 -7.596  -0.581  1.00 66.69 143 A 1 
ATOM   1147 C CD2 . HIS   A 1 143 ? -37.903 -8.684  -1.765  1.00 66.61 143 A 1 
ATOM   1148 C CE1 . HIS   A 1 143 ? -39.969 -7.913  -1.766  1.00 63.71 143 A 1 
ATOM   1149 N NE2 . HIS   A 1 143 ? -39.071 -8.576  -2.503  1.00 65.16 143 A 1 
ATOM   1150 N N   . SER   A 1 144 ? -36.923 -4.300  1.469   1.00 84.03 144 A 1 
ATOM   1151 C CA  . SER   A 1 144 ? -36.848 -3.463  2.676   1.00 82.26 144 A 1 
ATOM   1152 C C   . SER   A 1 144 ? -37.556 -4.089  3.882   1.00 82.78 144 A 1 
ATOM   1153 O O   . SER   A 1 144 ? -37.128 -3.904  5.014   1.00 79.44 144 A 1 
ATOM   1154 C CB  . SER   A 1 144 ? -37.425 -2.069  2.408   1.00 79.54 144 A 1 
ATOM   1155 O OG  . SER   A 1 144 ? -38.825 -2.124  2.211   1.00 74.31 144 A 1 
ATOM   1156 N N   . SER   A 1 145 ? -38.606 -4.877  3.647   1.00 83.35 145 A 1 
ATOM   1157 C CA  . SER   A 1 145 ? -39.371 -5.549  4.706   1.00 81.92 145 A 1 
ATOM   1158 C C   . SER   A 1 145 ? -38.590 -6.630  5.464   1.00 82.58 145 A 1 
ATOM   1159 O O   . SER   A 1 145 ? -38.957 -6.948  6.597   1.00 78.99 145 A 1 
ATOM   1160 C CB  . SER   A 1 145 ? -40.636 -6.163  4.106   1.00 78.59 145 A 1 
ATOM   1161 O OG  . SER   A 1 145 ? -40.318 -7.051  3.054   1.00 68.59 145 A 1 
ATOM   1162 N N   . ILE   A 1 146 ? -37.546 -7.181  4.864   1.00 83.00 146 A 1 
ATOM   1163 C CA  . ILE   A 1 146 ? -36.681 -8.200  5.482   1.00 82.02 146 A 1 
ATOM   1164 C C   . ILE   A 1 146 ? -35.665 -7.548  6.428   1.00 82.44 146 A 1 
ATOM   1165 O O   . ILE   A 1 146 ? -35.199 -8.177  7.375   1.00 78.11 146 A 1 
ATOM   1166 C CB  . ILE   A 1 146 ? -35.990 -9.052  4.385   1.00 79.05 146 A 1 
ATOM   1167 C CG1 . ILE   A 1 146 ? -37.049 -9.732  3.479   1.00 72.45 146 A 1 
ATOM   1168 C CG2 . ILE   A 1 146 ? -35.054 -10.117 4.988   1.00 71.02 146 A 1 
ATOM   1169 C CD1 . ILE   A 1 146 ? -36.475 -10.483 2.270   1.00 65.44 146 A 1 
ATOM   1170 N N   . TRP   A 1 147 ? -35.346 -6.282  6.190   1.00 83.62 147 A 1 
ATOM   1171 C CA  . TRP   A 1 147 ? -34.354 -5.555  6.964   1.00 82.02 147 A 1 
ATOM   1172 C C   . TRP   A 1 147 ? -35.010 -4.812  8.126   1.00 81.33 147 A 1 
ATOM   1173 O O   . TRP   A 1 147 ? -35.999 -4.096  7.956   1.00 76.72 147 A 1 
ATOM   1174 C CB  . TRP   A 1 147 ? -33.569 -4.617  6.047   1.00 80.44 147 A 1 
ATOM   1175 C CG  . TRP   A 1 147 ? -32.749 -5.334  5.017   1.00 80.38 147 A 1 
ATOM   1176 C CD1 . TRP   A 1 147 ? -33.195 -5.767  3.814   1.00 72.35 147 A 1 
ATOM   1177 C CD2 . TRP   A 1 147 ? -31.365 -5.789  5.122   1.00 77.90 147 A 1 
ATOM   1178 N NE1 . TRP   A 1 147 ? -32.186 -6.471  3.162   1.00 72.18 147 A 1 
ATOM   1179 C CE2 . TRP   A 1 147 ? -31.051 -6.522  3.942   1.00 75.47 147 A 1 
ATOM   1180 C CE3 . TRP   A 1 147 ? -30.366 -5.665  6.111   1.00 74.07 147 A 1 
ATOM   1181 C CZ2 . TRP   A 1 147 ? -29.806 -7.152  3.765   1.00 73.40 147 A 1 
ATOM   1182 C CZ3 . TRP   A 1 147 ? -29.116 -6.279  5.929   1.00 68.21 147 A 1 
ATOM   1183 C CH2 . TRP   A 1 147 ? -28.848 -7.027  4.773   1.00 69.64 147 A 1 
ATOM   1184 N N   . ASP   A 1 148 ? -34.413 -4.946  9.299   1.00 81.23 148 A 1 
ATOM   1185 C CA  . ASP   A 1 148 ? -34.819 -4.175  10.480  1.00 80.15 148 A 1 
ATOM   1186 C C   . ASP   A 1 148 ? -34.130 -2.809  10.563  1.00 81.39 148 A 1 
ATOM   1187 O O   . ASP   A 1 148 ? -34.561 -1.941  11.328  1.00 76.73 148 A 1 
ATOM   1188 C CB  . ASP   A 1 148 ? -34.567 -5.006  11.743  1.00 76.06 148 A 1 
ATOM   1189 C CG  . ASP   A 1 148 ? -35.538 -6.183  11.866  1.00 69.82 148 A 1 
ATOM   1190 O OD1 . ASP   A 1 148 ? -36.721 -6.016  11.450  1.00 61.65 148 A 1 
ATOM   1191 O OD2 . ASP   A 1 148 ? -35.111 -7.210  12.428  1.00 62.71 148 A 1 
ATOM   1192 N N   . ASN   A 1 149 ? -33.088 -2.618  9.759   1.00 82.81 149 A 1 
ATOM   1193 C CA  . ASN   A 1 149 ? -32.293 -1.407  9.694   1.00 83.39 149 A 1 
ATOM   1194 C C   . ASN   A 1 149 ? -32.112 -0.979  8.226   1.00 84.77 149 A 1 
ATOM   1195 O O   . ASN   A 1 149 ? -31.377 -1.604  7.464   1.00 81.67 149 A 1 
ATOM   1196 C CB  . ASN   A 1 149 ? -30.967 -1.687  10.427  1.00 79.22 149 A 1 
ATOM   1197 C CG  . ASN   A 1 149 ? -30.067 -0.469  10.491  1.00 76.55 149 A 1 
ATOM   1198 O OD1 . ASN   A 1 149 ? -30.272 0.528   9.829   1.00 66.59 149 A 1 
ATOM   1199 N ND2 . ASN   A 1 149 ? -29.023 -0.528  11.282  1.00 69.03 149 A 1 
ATOM   1200 N N   . GLU   A 1 150 ? -32.786 0.101   7.843   1.00 85.88 150 A 1 
ATOM   1201 C CA  . GLU   A 1 150 ? -32.733 0.642   6.481   1.00 86.47 150 A 1 
ATOM   1202 C C   . GLU   A 1 150 ? -31.327 1.153   6.115   1.00 87.37 150 A 1 
ATOM   1203 O O   . GLU   A 1 150 ? -30.893 1.004   4.975   1.00 85.41 150 A 1 
ATOM   1204 C CB  . GLU   A 1 150 ? -33.786 1.758   6.343   1.00 83.81 150 A 1 
ATOM   1205 C CG  . GLU   A 1 150 ? -33.984 2.194   4.887   1.00 79.49 150 A 1 
ATOM   1206 C CD  . GLU   A 1 150 ? -35.045 3.293   4.742   1.00 81.06 150 A 1 
ATOM   1207 O OE1 . GLU   A 1 150 ? -34.665 4.437   4.412   1.00 72.37 150 A 1 
ATOM   1208 O OE2 . GLU   A 1 150 ? -36.245 3.001   4.913   1.00 77.08 150 A 1 
ATOM   1209 N N   . ALA   A 1 151 ? -30.591 1.699   7.077   1.00 86.98 151 A 1 
ATOM   1210 C CA  . ALA   A 1 151 ? -29.230 2.179   6.852   1.00 85.88 151 A 1 
ATOM   1211 C C   . ALA   A 1 151 ? -28.266 1.040   6.487   1.00 86.68 151 A 1 
ATOM   1212 O O   . ALA   A 1 151 ? -27.443 1.199   5.583   1.00 85.30 151 A 1 
ATOM   1213 C CB  . ALA   A 1 151 ? -28.753 2.934   8.097   1.00 84.04 151 A 1 
ATOM   1214 N N   . ASP   A 1 152 ? -28.402 -0.120  7.135   1.00 86.25 152 A 1 
ATOM   1215 C CA  . ASP   A 1 152 ? -27.593 -1.302  6.823   1.00 85.51 152 A 1 
ATOM   1216 C C   . ASP   A 1 152 ? -27.960 -1.886  5.454   1.00 86.48 152 A 1 
ATOM   1217 O O   . ASP   A 1 152 ? -27.075 -2.237  4.671   1.00 85.61 152 A 1 
ATOM   1218 C CB  . ASP   A 1 152 ? -27.752 -2.373  7.912   1.00 83.09 152 A 1 
ATOM   1219 C CG  . ASP   A 1 152 ? -27.163 -1.976  9.270   1.00 78.78 152 A 1 
ATOM   1220 O OD1 . ASP   A 1 152 ? -26.324 -1.048  9.321   1.00 71.66 152 A 1 
ATOM   1221 O OD2 . ASP   A 1 152 ? -27.580 -2.595  10.272  1.00 72.10 152 A 1 
ATOM   1222 N N   . MET   A 1 153 ? -29.249 -1.913  5.118   1.00 87.70 153 A 1 
ATOM   1223 C CA  . MET   A 1 153 ? -29.710 -2.320  3.790   1.00 88.13 153 A 1 
ATOM   1224 C C   . MET   A 1 153 ? -29.106 -1.426  2.703   1.00 88.89 153 A 1 
ATOM   1225 O O   . MET   A 1 153 ? -28.561 -1.930  1.723   1.00 88.03 153 A 1 
ATOM   1226 C CB  . MET   A 1 153 ? -31.242 -2.288  3.733   1.00 87.18 153 A 1 
ATOM   1227 C CG  . MET   A 1 153 ? -31.770 -2.780  2.379   1.00 83.82 153 A 1 
ATOM   1228 S SD  . MET   A 1 153 ? -33.557 -2.597  2.112   1.00 82.23 153 A 1 
ATOM   1229 C CE  . MET   A 1 153 ? -33.707 -0.796  2.133   1.00 72.10 153 A 1 
ATOM   1230 N N   . ILE   A 1 154 ? -29.149 -0.109  2.883   1.00 89.41 154 A 1 
ATOM   1231 C CA  . ILE   A 1 154 ? -28.533 0.853   1.962   1.00 89.46 154 A 1 
ATOM   1232 C C   . ILE   A 1 154 ? -27.025 0.608   1.843   1.00 89.28 154 A 1 
ATOM   1233 O O   . ILE   A 1 154 ? -26.485 0.632   0.736   1.00 87.76 154 A 1 
ATOM   1234 C CB  . ILE   A 1 154 ? -28.853 2.297   2.407   1.00 88.62 154 A 1 
ATOM   1235 C CG1 . ILE   A 1 154 ? -30.333 2.606   2.097   1.00 84.41 154 A 1 
ATOM   1236 C CG2 . ILE   A 1 154 ? -27.934 3.326   1.722   1.00 83.43 154 A 1 
ATOM   1237 C CD1 . ILE   A 1 154 ? -30.818 3.939   2.663   1.00 78.93 154 A 1 
ATOM   1238 N N   . GLY   A 1 155 ? -26.359 0.340   2.958   1.00 87.88 155 A 1 
ATOM   1239 C CA  . GLY   A 1 155 ? -24.938 0.006   2.986   1.00 86.16 155 A 1 
ATOM   1240 C C   . GLY   A 1 155 ? -24.608 -1.198  2.103   1.00 86.97 155 A 1 
ATOM   1241 O O   . GLY   A 1 155 ? -23.709 -1.114  1.266   1.00 86.00 155 A 1 
ATOM   1242 N N   . ILE   A 1 156 ? -25.381 -2.270  2.213   1.00 87.72 156 A 1 
ATOM   1243 C CA  . ILE   A 1 156 ? -25.209 -3.491  1.414   1.00 86.85 156 A 1 
ATOM   1244 C C   . ILE   A 1 156 ? -25.531 -3.242  -0.059  1.00 87.58 156 A 1 
ATOM   1245 O O   . ILE   A 1 156 ? -24.699 -3.531  -0.911  1.00 86.47 156 A 1 
ATOM   1246 C CB  . ILE   A 1 156 ? -26.011 -4.656  2.032   1.00 85.01 156 A 1 
ATOM   1247 C CG1 . ILE   A 1 156 ? -25.298 -5.038  3.349   1.00 78.15 156 A 1 
ATOM   1248 C CG2 . ILE   A 1 156 ? -26.114 -5.860  1.076   1.00 74.85 156 A 1 
ATOM   1249 C CD1 . ILE   A 1 156 ? -26.044 -6.049  4.208   1.00 67.35 156 A 1 
ATOM   1250 N N   . VAL   A 1 157 ? -26.671 -2.626  -0.367  1.00 88.68 157 A 1 
ATOM   1251 C CA  . VAL   A 1 157 ? -27.080 -2.326  -1.751  1.00 88.32 157 A 1 
ATOM   1252 C C   . VAL   A 1 157 ? -26.022 -1.493  -2.471  1.00 88.77 157 A 1 
ATOM   1253 O O   . VAL   A 1 157 ? -25.631 -1.797  -3.598  1.00 88.14 157 A 1 
ATOM   1254 C CB  . VAL   A 1 157 ? -28.436 -1.594  -1.769  1.00 88.28 157 A 1 
ATOM   1255 C CG1 . VAL   A 1 157 ? -28.818 -1.086  -3.162  1.00 82.66 157 A 1 
ATOM   1256 C CG2 . VAL   A 1 157 ? -29.571 -2.507  -1.307  1.00 83.45 157 A 1 
ATOM   1257 N N   . THR   A 1 158 ? -25.532 -0.448  -1.824  1.00 89.38 158 A 1 
ATOM   1258 C CA  . THR   A 1 158 ? -24.507 0.421   -2.414  1.00 88.63 158 A 1 
ATOM   1259 C C   . THR   A 1 158 ? -23.152 -0.272  -2.522  1.00 88.10 158 A 1 
ATOM   1260 O O   . THR   A 1 158 ? -22.408 0.012   -3.457  1.00 86.48 158 A 1 
ATOM   1261 C CB  . THR   A 1 158 ? -24.355 1.733   -1.641  1.00 88.14 158 A 1 
ATOM   1262 O OG1 . THR   A 1 158 ? -24.106 1.490   -0.280  1.00 76.95 158 A 1 
ATOM   1263 C CG2 . THR   A 1 158 ? -25.592 2.614   -1.736  1.00 77.82 158 A 1 
ATOM   1264 N N   . THR   A 1 159 ? -22.840 -1.203  -1.624  1.00 87.37 159 A 1 
ATOM   1265 C CA  . THR   A 1 159 ? -21.629 -2.033  -1.693  1.00 85.38 159 A 1 
ATOM   1266 C C   . THR   A 1 159 ? -21.692 -3.017  -2.854  1.00 85.22 159 A 1 
ATOM   1267 O O   . THR   A 1 159 ? -20.738 -3.103  -3.623  1.00 83.84 159 A 1 
ATOM   1268 C CB  . THR   A 1 159 ? -21.385 -2.766  -0.368  1.00 83.58 159 A 1 
ATOM   1269 O OG1 . THR   A 1 159 ? -21.128 -1.799  0.625   1.00 76.59 159 A 1 
ATOM   1270 C CG2 . THR   A 1 159 ? -20.183 -3.702  -0.398  1.00 74.42 159 A 1 
ATOM   1271 N N   . ASP   A 1 160 ? -22.823 -3.674  -3.054  1.00 86.84 160 A 1 
ATOM   1272 C CA  . ASP   A 1 160 ? -23.019 -4.613  -4.157  1.00 85.14 160 A 1 
ATOM   1273 C C   . ASP   A 1 160 ? -22.978 -3.906  -5.518  1.00 85.11 160 A 1 
ATOM   1274 O O   . ASP   A 1 160 ? -22.341 -4.391  -6.456  1.00 84.26 160 A 1 
ATOM   1275 C CB  . ASP   A 1 160 ? -24.353 -5.343  -3.978  1.00 84.59 160 A 1 
ATOM   1276 C CG  . ASP   A 1 160 ? -24.372 -6.318  -2.795  1.00 81.23 160 A 1 
ATOM   1277 O OD1 . ASP   A 1 160 ? -23.286 -6.643  -2.281  1.00 76.24 160 A 1 
ATOM   1278 O OD2 . ASP   A 1 160 ? -25.495 -6.752  -2.443  1.00 76.51 160 A 1 
ATOM   1279 N N   . ILE   A 1 161 ? -23.581 -2.720  -5.625  1.00 87.22 161 A 1 
ATOM   1280 C CA  . ILE   A 1 161 ? -23.477 -1.877  -6.824  1.00 87.08 161 A 1 
ATOM   1281 C C   . ILE   A 1 161 ? -22.027 -1.460  -7.063  1.00 86.76 161 A 1 
ATOM   1282 O O   . ILE   A 1 161 ? -21.536 -1.558  -8.188  1.00 85.05 161 A 1 
ATOM   1283 C CB  . ILE   A 1 161 ? -24.404 -0.649  -6.721  1.00 87.30 161 A 1 
ATOM   1284 C CG1 . ILE   A 1 161 ? -25.869 -1.113  -6.819  1.00 85.24 161 A 1 
ATOM   1285 C CG2 . ILE   A 1 161 ? -24.106 0.376   -7.828  1.00 84.85 161 A 1 
ATOM   1286 C CD1 . ILE   A 1 161 ? -26.880 -0.033  -6.438  1.00 78.93 161 A 1 
ATOM   1287 N N   . SER   A 1 162 ? -21.334 -1.067  -6.016  1.00 87.05 162 A 1 
ATOM   1288 C CA  . SER   A 1 162 ? -19.921 -0.700  -6.080  1.00 84.87 162 A 1 
ATOM   1289 C C   . SER   A 1 162 ? -19.075 -1.850  -6.620  1.00 84.40 162 A 1 
ATOM   1290 O O   . SER   A 1 162 ? -18.354 -1.676  -7.605  1.00 83.24 162 A 1 
ATOM   1291 C CB  . SER   A 1 162 ? -19.460 -0.254  -4.687  1.00 84.17 162 A 1 
ATOM   1292 O OG  . SER   A 1 162 ? -18.099 0.081   -4.655  1.00 77.72 162 A 1 
ATOM   1293 N N   . ASN   A 1 163 ? -19.228 -3.046  -6.073  1.00 83.84 163 A 1 
ATOM   1294 C CA  . ASN   A 1 163 ? -18.503 -4.230  -6.532  1.00 80.95 163 A 1 
ATOM   1295 C C   . ASN   A 1 163 ? -18.896 -4.637  -7.957  1.00 80.13 163 A 1 
ATOM   1296 O O   . ASN   A 1 163 ? -18.032 -4.985  -8.758  1.00 78.79 163 A 1 
ATOM   1297 C CB  . ASN   A 1 163 ? -18.717 -5.359  -5.516  1.00 79.23 163 A 1 
ATOM   1298 C CG  . ASN   A 1 163 ? -17.911 -5.134  -4.247  1.00 77.91 163 A 1 
ATOM   1299 O OD1 . ASN   A 1 163 ? -16.940 -4.398  -4.218  1.00 72.87 163 A 1 
ATOM   1300 N ND2 . ASN   A 1 163 ? -18.273 -5.798  -3.169  1.00 71.69 163 A 1 
ATOM   1301 N N   . THR   A 1 164 ? -20.171 -4.508  -8.320  1.00 82.79 164 A 1 
ATOM   1302 C CA  . THR   A 1 164 ? -20.641 -4.762  -9.691  1.00 80.96 164 A 1 
ATOM   1303 C C   . THR   A 1 164 ? -19.976 -3.819  -10.696 1.00 81.07 164 A 1 
ATOM   1304 O O   . THR   A 1 164 ? -19.546 -4.263  -11.759 1.00 79.78 164 A 1 
ATOM   1305 C CB  . THR   A 1 164 ? -22.165 -4.629  -9.785  1.00 80.46 164 A 1 
ATOM   1306 O OG1 . THR   A 1 164 ? -22.794 -5.502  -8.881  1.00 74.95 164 A 1 
ATOM   1307 C CG2 . THR   A 1 164 ? -22.691 -4.996  -11.172 1.00 73.99 164 A 1 
ATOM   1308 N N   . LEU   A 1 165 ? -19.837 -2.536  -10.354 1.00 83.62 165 A 1 
ATOM   1309 C CA  . LEU   A 1 165 ? -19.108 -1.568  -11.177 1.00 82.30 165 A 1 
ATOM   1310 C C   . LEU   A 1 165 ? -17.633 -1.950  -11.314 1.00 81.66 165 A 1 
ATOM   1311 O O   . LEU   A 1 165 ? -17.122 -1.944  -12.430 1.00 79.72 165 A 1 
ATOM   1312 C CB  . LEU   A 1 165 ? -19.248 -0.154  -10.594 1.00 82.47 165 A 1 
ATOM   1313 C CG  . LEU   A 1 165 ? -20.650 0.460   -10.728 1.00 81.71 165 A 1 
ATOM   1314 C CD1 . LEU   A 1 165 ? -20.718 1.753   -9.916  1.00 77.40 165 A 1 
ATOM   1315 C CD2 . LEU   A 1 165 ? -20.991 0.786   -12.180 1.00 77.11 165 A 1 
ATOM   1316 N N   . ASN   A 1 166 ? -16.993 -2.357  -10.227 1.00 82.70 166 A 1 
ATOM   1317 C CA  . ASN   A 1 166 ? -15.599 -2.804  -10.242 1.00 79.60 166 A 1 
ATOM   1318 C C   . ASN   A 1 166 ? -15.399 -4.009  -11.166 1.00 78.58 166 A 1 
ATOM   1319 O O   . ASN   A 1 166 ? -14.516 -3.991  -12.014 1.00 77.65 166 A 1 
ATOM   1320 C CB  . ASN   A 1 166 ? -15.142 -3.154  -8.816  1.00 78.17 166 A 1 
ATOM   1321 C CG  . ASN   A 1 166 ? -15.030 -1.969  -7.875  1.00 77.88 166 A 1 
ATOM   1322 O OD1 . ASN   A 1 166 ? -15.060 -0.819  -8.253  1.00 73.00 166 A 1 
ATOM   1323 N ND2 . ASN   A 1 166 ? -14.865 -2.240  -6.591  1.00 73.22 166 A 1 
ATOM   1324 N N   . ILE   A 1 167 ? -16.246 -5.025  -11.053 1.00 77.79 167 A 1 
ATOM   1325 C CA  . ILE   A 1 167 ? -16.170 -6.247  -11.868 1.00 74.51 167 A 1 
ATOM   1326 C C   . ILE   A 1 167 ? -16.415 -5.945  -13.354 1.00 73.75 167 A 1 
ATOM   1327 O O   . ILE   A 1 167 ? -15.783 -6.544  -14.216 1.00 70.93 167 A 1 
ATOM   1328 C CB  . ILE   A 1 167 ? -17.153 -7.304  -11.318 1.00 72.16 167 A 1 
ATOM   1329 C CG1 . ILE   A 1 167 ? -16.721 -7.767  -9.904  1.00 68.48 167 A 1 
ATOM   1330 C CG2 . ILE   A 1 167 ? -17.250 -8.526  -12.248 1.00 66.80 167 A 1 
ATOM   1331 C CD1 . ILE   A 1 167 ? -17.829 -8.477  -9.117  1.00 60.87 167 A 1 
ATOM   1332 N N   . SER   A 1 168 ? -17.298 -4.989  -13.666 1.00 76.37 168 A 1 
ATOM   1333 C CA  . SER   A 1 168 ? -17.608 -4.593  -15.049 1.00 74.26 168 A 1 
ATOM   1334 C C   . SER   A 1 168 ? -16.546 -3.712  -15.720 1.00 74.90 168 A 1 
ATOM   1335 O O   . SER   A 1 168 ? -16.673 -3.396  -16.903 1.00 72.33 168 A 1 
ATOM   1336 C CB  . SER   A 1 168 ? -18.978 -3.911  -15.099 1.00 71.89 168 A 1 
ATOM   1337 O OG  . SER   A 1 168 ? -18.943 -2.601  -14.555 1.00 66.26 168 A 1 
ATOM   1338 N N   . THR   A 1 169 ? -15.527 -3.285  -14.982 1.00 74.91 169 A 1 
ATOM   1339 C CA  . THR   A 1 169 ? -14.477 -2.403  -15.499 1.00 73.44 169 A 1 
ATOM   1340 C C   . THR   A 1 169 ? -13.566 -3.173  -16.461 1.00 73.40 169 A 1 
ATOM   1341 O O   . THR   A 1 169 ? -13.049 -4.224  -16.081 1.00 71.38 169 A 1 
ATOM   1342 C CB  . THR   A 1 169 ? -13.666 -1.801  -14.344 1.00 71.01 169 A 1 
ATOM   1343 O OG1 . THR   A 1 169 ? -14.525 -1.094  -13.479 1.00 64.64 169 A 1 
ATOM   1344 C CG2 . THR   A 1 169 ? -12.615 -0.806  -14.803 1.00 63.69 169 A 1 
ATOM   1345 N N   . PRO   A 1 170 ? -13.337 -2.694  -17.697 1.00 71.37 170 A 1 
ATOM   1346 C CA  . PRO   A 1 170 ? -12.447 -3.358  -18.645 1.00 70.16 170 A 1 
ATOM   1347 C C   . PRO   A 1 170 ? -10.990 -3.302  -18.166 1.00 70.64 170 A 1 
ATOM   1348 O O   . PRO   A 1 170 ? -10.534 -2.301  -17.618 1.00 67.85 170 A 1 
ATOM   1349 C CB  . PRO   A 1 170 ? -12.661 -2.640  -19.977 1.00 66.90 170 A 1 
ATOM   1350 C CG  . PRO   A 1 170 ? -13.121 -1.244  -19.560 1.00 66.01 170 A 1 
ATOM   1351 C CD  . PRO   A 1 170 ? -13.906 -1.495  -18.278 1.00 69.74 170 A 1 
ATOM   1352 N N   . SER   A 1 171 ? -10.248 -4.386  -18.386 1.00 71.34 171 A 1 
ATOM   1353 C CA  . SER   A 1 171 ? -8.850  -4.515  -17.964 1.00 70.27 171 A 1 
ATOM   1354 C C   . SER   A 1 171 ? -7.880  -4.282  -19.117 1.00 71.40 171 A 1 
ATOM   1355 O O   . SER   A 1 171 ? -8.012  -4.898  -20.169 1.00 67.31 171 A 1 
ATOM   1356 C CB  . SER   A 1 171 ? -8.619  -5.903  -17.365 1.00 64.88 171 A 1 
ATOM   1357 O OG  . SER   A 1 171 ? -7.247  -6.118  -17.094 1.00 58.17 171 A 1 
ATOM   1358 N N   . SER   A 1 172 ? -6.849  -3.481  -18.863 1.00 67.04 172 A 1 
ATOM   1359 C CA  . SER   A 1 172 ? -5.690  -3.296  -19.742 1.00 66.97 172 A 1 
ATOM   1360 C C   . SER   A 1 172 ? -4.359  -3.642  -19.066 1.00 68.50 172 A 1 
ATOM   1361 O O   . SER   A 1 172 ? -3.302  -3.401  -19.635 1.00 63.28 172 A 1 
ATOM   1362 C CB  . SER   A 1 172 ? -5.669  -1.857  -20.268 1.00 61.63 172 A 1 
ATOM   1363 O OG  . SER   A 1 172 ? -5.637  -0.943  -19.193 1.00 56.18 172 A 1 
ATOM   1364 N N   . ASP   A 1 173 ? -4.387  -4.238  -17.877 1.00 68.70 173 A 1 
ATOM   1365 C CA  . ASP   A 1 173 ? -3.205  -4.447  -17.024 1.00 67.83 173 A 1 
ATOM   1366 C C   . ASP   A 1 173 ? -2.067  -5.244  -17.676 1.00 68.10 173 A 1 
ATOM   1367 O O   . ASP   A 1 173 ? -0.916  -5.142  -17.263 1.00 64.53 173 A 1 
ATOM   1368 C CB  . ASP   A 1 173 ? -3.605  -5.234  -15.770 1.00 63.68 173 A 1 
ATOM   1369 C CG  . ASP   A 1 173 ? -4.531  -4.502  -14.810 1.00 61.30 173 A 1 
ATOM   1370 O OD1 . ASP   A 1 173 ? -4.839  -3.322  -15.023 1.00 56.87 173 A 1 
ATOM   1371 O OD2 . ASP   A 1 173 ? -4.961  -5.189  -13.855 1.00 58.79 173 A 1 
ATOM   1372 N N   . PHE   A 1 174 ? -2.380  -6.082  -18.661 1.00 68.80 174 A 1 
ATOM   1373 C CA  . PHE   A 1 174 ? -1.420  -6.971  -19.305 1.00 68.08 174 A 1 
ATOM   1374 C C   . PHE   A 1 174 ? -1.023  -6.528  -20.714 1.00 69.14 174 A 1 
ATOM   1375 O O   . PHE   A 1 174 ? -0.294  -7.253  -21.384 1.00 64.84 174 A 1 
ATOM   1376 C CB  . PHE   A 1 174 ? -1.964  -8.403  -19.280 1.00 64.44 174 A 1 
ATOM   1377 C CG  . PHE   A 1 174 ? -2.290  -8.931  -17.900 1.00 64.82 174 A 1 
ATOM   1378 C CD1 . PHE   A 1 174 ? -1.360  -8.839  -16.847 1.00 60.65 174 A 1 
ATOM   1379 C CD2 . PHE   A 1 174 ? -3.527  -9.548  -17.672 1.00 61.16 174 A 1 
ATOM   1380 C CE1 . PHE   A 1 174 ? -1.656  -9.374  -15.585 1.00 56.25 174 A 1 
ATOM   1381 C CE2 . PHE   A 1 174 ? -3.825  -10.092 -16.413 1.00 57.11 174 A 1 
ATOM   1382 C CZ  . PHE   A 1 174 ? -2.889  -10.009 -15.371 1.00 57.77 174 A 1 
ATOM   1383 N N   . SER   A 1 175 ? -1.465  -5.364  -21.170 1.00 65.84 175 A 1 
ATOM   1384 C CA  . SER   A 1 175 ? -1.109  -4.837  -22.493 1.00 65.16 175 A 1 
ATOM   1385 C C   . SER   A 1 175 ? 0.392   -4.594  -22.648 1.00 67.30 175 A 1 
ATOM   1386 O O   . SER   A 1 175 ? 0.932   -4.722  -23.741 1.00 63.39 175 A 1 
ATOM   1387 C CB  . SER   A 1 175 ? -1.855  -3.527  -22.752 1.00 60.87 175 A 1 
ATOM   1388 O OG  . SER   A 1 175 ? -1.559  -2.558  -21.764 1.00 56.26 175 A 1 
ATOM   1389 N N   . ASP   A 1 176 ? 1.049   -4.301  -21.534 1.00 68.05 176 A 1 
ATOM   1390 C CA  . ASP   A 1 176 ? 2.457   -3.908  -21.506 1.00 68.02 176 A 1 
ATOM   1391 C C   . ASP   A 1 176 ? 3.404   -5.104  -21.311 1.00 70.18 176 A 1 
ATOM   1392 O O   . ASP   A 1 176 ? 4.625   -4.945  -21.276 1.00 66.32 176 A 1 
ATOM   1393 C CB  . ASP   A 1 176 ? 2.650   -2.853  -20.406 1.00 62.65 176 A 1 
ATOM   1394 C CG  . ASP   A 1 176 ? 1.806   -1.583  -20.571 1.00 57.15 176 A 1 
ATOM   1395 O OD1 . ASP   A 1 176 ? 1.191   -1.397  -21.644 1.00 51.55 176 A 1 
ATOM   1396 O OD2 . ASP   A 1 176 ? 1.774   -0.812  -19.587 1.00 51.62 176 A 1 
ATOM   1397 N N   . LEU   A 1 177 ? 2.872   -6.328  -21.172 1.00 72.76 177 A 1 
ATOM   1398 C CA  . LEU   A 1 177 ? 3.682   -7.529  -20.989 1.00 73.62 177 A 1 
ATOM   1399 C C   . LEU   A 1 177 ? 4.292   -7.986  -22.317 1.00 74.86 177 A 1 
ATOM   1400 O O   . LEU   A 1 177 ? 3.603   -8.257  -23.297 1.00 72.95 177 A 1 
ATOM   1401 C CB  . LEU   A 1 177 ? 2.872   -8.647  -20.325 1.00 70.03 177 A 1 
ATOM   1402 C CG  . LEU   A 1 177 ? 2.492   -8.379  -18.854 1.00 66.58 177 A 1 
ATOM   1403 C CD1 . LEU   A 1 177 ? 1.593   -9.505  -18.352 1.00 61.62 177 A 1 
ATOM   1404 C CD2 . LEU   A 1 177 ? 3.709   -8.327  -17.929 1.00 62.50 177 A 1 
ATOM   1405 N N   . VAL   A 1 178 ? 5.604   -8.145  -22.312 1.00 74.25 178 A 1 
ATOM   1406 C CA  . VAL   A 1 178 ? 6.392   -8.538  -23.487 1.00 74.90 178 A 1 
ATOM   1407 C C   . VAL   A 1 178 ? 6.484   -10.061 -23.594 1.00 76.11 178 A 1 
ATOM   1408 O O   . VAL   A 1 178 ? 6.664   -10.751 -22.596 1.00 73.12 178 A 1 
ATOM   1409 C CB  . VAL   A 1 178 ? 7.790   -7.893  -23.424 1.00 71.59 178 A 1 
ATOM   1410 C CG1 . VAL   A 1 178 ? 8.631   -8.242  -24.651 1.00 65.35 178 A 1 
ATOM   1411 C CG2 . VAL   A 1 178 ? 7.694   -6.360  -23.344 1.00 66.11 178 A 1 
ATOM   1412 N N   . GLY   A 1 179 ? 6.386   -10.608 -24.807 1.00 74.55 179 A 1 
ATOM   1413 C CA  . GLY   A 1 179 ? 6.584   -12.040 -25.090 1.00 76.00 179 A 1 
ATOM   1414 C C   . GLY   A 1 179 ? 5.422   -12.956 -24.694 1.00 79.53 179 A 1 
ATOM   1415 O O   . GLY   A 1 179 ? 5.524   -14.179 -24.811 1.00 76.93 179 A 1 
ATOM   1416 N N   . MET   A 1 180 ? 4.298   -12.399 -24.245 1.00 78.73 180 A 1 
ATOM   1417 C CA  . MET   A 1 180 ? 3.154   -13.197 -23.789 1.00 81.08 180 A 1 
ATOM   1418 C C   . MET   A 1 180 ? 2.406   -13.905 -24.920 1.00 83.35 180 A 1 
ATOM   1419 O O   . MET   A 1 180 ? 1.887   -14.998 -24.705 1.00 81.77 180 A 1 
ATOM   1420 C CB  . MET   A 1 180 ? 2.190   -12.330 -22.974 1.00 78.79 180 A 1 
ATOM   1421 C CG  . MET   A 1 180 ? 2.795   -11.921 -21.630 1.00 75.80 180 A 1 
ATOM   1422 S SD  . MET   A 1 180 ? 3.295   -13.318 -20.572 1.00 73.56 180 A 1 
ATOM   1423 C CE  . MET   A 1 180 ? 1.691   -13.864 -19.983 1.00 64.71 180 A 1 
ATOM   1424 N N   . GLU   A 1 181 ? 2.375   -13.349 -26.124 1.00 82.23 181 A 1 
ATOM   1425 C CA  . GLU   A 1 181 ? 1.620   -13.911 -27.254 1.00 81.57 181 A 1 
ATOM   1426 C C   . GLU   A 1 181 ? 2.067   -15.328 -27.621 1.00 83.68 181 A 1 
ATOM   1427 O O   . GLU   A 1 181 ? 1.238   -16.216 -27.826 1.00 82.85 181 A 1 
ATOM   1428 C CB  . GLU   A 1 181 ? 1.765   -13.009 -28.485 1.00 79.06 181 A 1 
ATOM   1429 C CG  . GLU   A 1 181 ? 1.078   -11.650 -28.309 1.00 68.45 181 A 1 
ATOM   1430 C CD  . GLU   A 1 181 ? 1.133   -10.801 -29.583 1.00 57.76 181 A 1 
ATOM   1431 O OE1 . GLU   A 1 181 ? 0.339   -9.839  -29.654 1.00 50.33 181 A 1 
ATOM   1432 O OE2 . GLU   A 1 181 ? 1.931   -11.133 -30.488 1.00 49.78 181 A 1 
ATOM   1433 N N   . ASP   A 1 182 ? 3.377   -15.580 -27.641 1.00 83.91 182 A 1 
ATOM   1434 C CA  . ASP   A 1 182 ? 3.929   -16.898 -27.940 1.00 84.24 182 A 1 
ATOM   1435 C C   . ASP   A 1 182 ? 3.623   -17.920 -26.842 1.00 86.20 182 A 1 
ATOM   1436 O O   . ASP   A 1 182 ? 3.330   -19.088 -27.127 1.00 85.03 182 A 1 
ATOM   1437 C CB  . ASP   A 1 182 ? 5.445   -16.794 -28.146 1.00 81.92 182 A 1 
ATOM   1438 C CG  . ASP   A 1 182 ? 5.868   -16.539 -29.591 1.00 74.03 182 A 1 
ATOM   1439 O OD1 . ASP   A 1 182 ? 5.001   -16.588 -30.489 1.00 65.27 182 A 1 
ATOM   1440 O OD2 . ASP   A 1 182 ? 7.097   -16.432 -29.791 1.00 63.45 182 A 1 
ATOM   1441 N N   . HIS   A 1 183 ? 3.658   -17.495 -25.581 1.00 84.99 183 A 1 
ATOM   1442 C CA  . HIS   A 1 183 ? 3.260   -18.327 -24.451 1.00 85.60 183 A 1 
ATOM   1443 C C   . HIS   A 1 183 ? 1.773   -18.670 -24.520 1.00 87.28 183 A 1 
ATOM   1444 O O   . HIS   A 1 183 ? 1.419   -19.845 -24.393 1.00 86.72 183 A 1 
ATOM   1445 C CB  . HIS   A 1 183 ? 3.618   -17.641 -23.127 1.00 84.61 183 A 1 
ATOM   1446 C CG  . HIS   A 1 183 ? 5.097   -17.578 -22.868 1.00 85.65 183 A 1 
ATOM   1447 N ND1 . HIS   A 1 183 ? 5.967   -18.649 -22.835 1.00 76.70 183 A 1 
ATOM   1448 C CD2 . HIS   A 1 183 ? 5.839   -16.457 -22.605 1.00 76.52 183 A 1 
ATOM   1449 C CE1 . HIS   A 1 183 ? 7.196   -18.182 -22.564 1.00 78.90 183 A 1 
ATOM   1450 N NE2 . HIS   A 1 183 ? 7.156   -16.856 -22.412 1.00 79.71 183 A 1 
ATOM   1451 N N   . MET   A 1 184 ? 0.918   -17.699 -24.807 1.00 85.98 184 A 1 
ATOM   1452 C CA  . MET   A 1 184 ? -0.518  -17.914 -24.967 1.00 85.82 184 A 1 
ATOM   1453 C C   . MET   A 1 184 ? -0.812  -18.889 -26.104 1.00 86.80 184 A 1 
ATOM   1454 O O   . MET   A 1 184 ? -1.496  -19.883 -25.879 1.00 86.08 184 A 1 
ATOM   1455 C CB  . MET   A 1 184 ? -1.253  -16.594 -25.203 1.00 85.42 184 A 1 
ATOM   1456 C CG  . MET   A 1 184 ? -1.290  -15.669 -23.983 1.00 82.87 184 A 1 
ATOM   1457 S SD  . MET   A 1 184 ? -1.940  -16.412 -22.460 1.00 81.19 184 A 1 
ATOM   1458 C CE  . MET   A 1 184 ? -0.412  -16.538 -21.522 1.00 70.45 184 A 1 
ATOM   1459 N N   . LYS   A 1 185 ? -0.230  -18.702 -27.286 1.00 88.36 185 A 1 
ATOM   1460 C CA  . LYS   A 1 185 ? -0.432  -19.604 -28.431 1.00 87.58 185 A 1 
ATOM   1461 C C   . LYS   A 1 185 ? -0.056  -21.052 -28.127 1.00 88.25 185 A 1 
ATOM   1462 O O   . LYS   A 1 185 ? -0.738  -21.973 -28.574 1.00 87.81 185 A 1 
ATOM   1463 C CB  . LYS   A 1 185 ? 0.389   -19.114 -29.631 1.00 86.96 185 A 1 
ATOM   1464 C CG  . LYS   A 1 185 ? -0.487  -18.512 -30.726 1.00 76.19 185 A 1 
ATOM   1465 C CD  . LYS   A 1 185 ? 0.384   -17.984 -31.856 1.00 71.31 185 A 1 
ATOM   1466 C CE  . LYS   A 1 185 ? -0.481  -17.346 -32.945 1.00 60.31 185 A 1 
ATOM   1467 N NZ  . LYS   A 1 185 ? 0.343   -16.554 -33.891 1.00 52.26 185 A 1 
ATOM   1468 N N   . LYS   A 1 186 ? 1.041   -21.278 -27.410 1.00 88.05 186 A 1 
ATOM   1469 C CA  . LYS   A 1 186 ? 1.478   -22.628 -27.028 1.00 87.39 186 A 1 
ATOM   1470 C C   . LYS   A 1 186 ? 0.563   -23.234 -25.966 1.00 88.40 186 A 1 
ATOM   1471 O O   . LYS   A 1 186 ? 0.170   -24.389 -26.099 1.00 87.71 186 A 1 
ATOM   1472 C CB  . LYS   A 1 186 ? 2.933   -22.595 -26.554 1.00 86.25 186 A 1 
ATOM   1473 C CG  . LYS   A 1 186 ? 3.918   -22.367 -27.716 1.00 82.50 186 A 1 
ATOM   1474 C CD  . LYS   A 1 186 ? 5.332   -22.151 -27.174 1.00 77.24 186 A 1 
ATOM   1475 C CE  . LYS   A 1 186 ? 6.295   -21.803 -28.310 1.00 68.95 186 A 1 
ATOM   1476 N NZ  . LYS   A 1 186 ? 7.600   -21.313 -27.797 1.00 60.92 186 A 1 
ATOM   1477 N N   . LEU   A 1 187 ? 0.189   -22.463 -24.957 1.00 88.10 187 A 1 
ATOM   1478 C CA  . LEU   A 1 187 ? -0.677  -22.918 -23.872 1.00 88.35 187 A 1 
ATOM   1479 C C   . LEU   A 1 187 ? -2.118  -23.152 -24.328 1.00 88.80 187 A 1 
ATOM   1480 O O   . LEU   A 1 187 ? -2.704  -24.160 -23.953 1.00 87.41 187 A 1 
ATOM   1481 C CB  . LEU   A 1 187 ? -0.618  -21.911 -22.719 1.00 88.08 187 A 1 
ATOM   1482 C CG  . LEU   A 1 187 ? 0.609   -22.124 -21.818 1.00 86.83 187 A 1 
ATOM   1483 C CD1 . LEU   A 1 187 ? 0.851   -20.887 -20.967 1.00 80.05 187 A 1 
ATOM   1484 C CD2 . LEU   A 1 187 ? 0.410   -23.319 -20.888 1.00 80.89 187 A 1 
ATOM   1485 N N   . GLU   A 1 188 ? -2.672  -22.317 -25.188 1.00 88.73 188 A 1 
ATOM   1486 C CA  . GLU   A 1 188 ? -4.012  -22.510 -25.761 1.00 87.36 188 A 1 
ATOM   1487 C C   . GLU   A 1 188 ? -4.107  -23.813 -26.555 1.00 87.60 188 A 1 
ATOM   1488 O O   . GLU   A 1 188 ? -5.090  -24.543 -26.445 1.00 85.76 188 A 1 
ATOM   1489 C CB  . GLU   A 1 188 ? -4.363  -21.323 -26.666 1.00 86.13 188 A 1 
ATOM   1490 C CG  . GLU   A 1 188 ? -4.737  -20.074 -25.864 1.00 82.36 188 A 1 
ATOM   1491 C CD  . GLU   A 1 188 ? -4.906  -18.821 -26.731 1.00 80.22 188 A 1 
ATOM   1492 O OE1 . GLU   A 1 188 ? -5.336  -17.785 -26.175 1.00 71.90 188 A 1 
ATOM   1493 O OE2 . GLU   A 1 188 ? -4.580  -18.837 -27.938 1.00 74.00 188 A 1 
ATOM   1494 N N   . ARG   A 1 189 ? -3.046  -24.181 -27.280 1.00 89.39 189 A 1 
ATOM   1495 C CA  . ARG   A 1 189 ? -2.970  -25.490 -27.948 1.00 89.08 189 A 1 
ATOM   1496 C C   . ARG   A 1 189 ? -2.906  -26.654 -26.965 1.00 89.64 189 A 1 
ATOM   1497 O O   . ARG   A 1 189 ? -3.384  -27.729 -27.300 1.00 86.55 189 A 1 
ATOM   1498 C CB  . ARG   A 1 189 ? -1.753  -25.558 -28.878 1.00 87.70 189 A 1 
ATOM   1499 C CG  . ARG   A 1 189 ? -1.960  -24.751 -30.163 1.00 77.30 189 A 1 
ATOM   1500 C CD  . ARG   A 1 189 ? -0.702  -24.877 -31.018 1.00 73.53 189 A 1 
ATOM   1501 N NE  . ARG   A 1 189 ? -0.824  -24.123 -32.274 1.00 62.81 189 A 1 
ATOM   1502 C CZ  . ARG   A 1 189 ? 0.070   -24.083 -33.248 1.00 55.17 189 A 1 
ATOM   1503 N NH1 . ARG   A 1 189 ? 1.188   -24.753 -33.176 1.00 49.78 189 A 1 
ATOM   1504 N NH2 . ARG   A 1 189 ? -0.150  -23.362 -34.311 1.00 47.71 189 A 1 
ATOM   1505 N N   . MET   A 1 190 ? -2.320  -26.477 -25.799 1.00 88.19 190 A 1 
ATOM   1506 C CA  . MET   A 1 190 ? -2.274  -27.505 -24.755 1.00 87.89 190 A 1 
ATOM   1507 C C   . MET   A 1 190 ? -3.587  -27.600 -23.972 1.00 88.83 190 A 1 
ATOM   1508 O O   . MET   A 1 190 ? -3.915  -28.669 -23.464 1.00 85.84 190 A 1 
ATOM   1509 C CB  . MET   A 1 190 ? -1.112  -27.236 -23.793 1.00 86.90 190 A 1 
ATOM   1510 C CG  . MET   A 1 190 ? 0.254   -27.462 -24.450 1.00 81.88 190 A 1 
ATOM   1511 S SD  . MET   A 1 190 ? 1.682   -27.177 -23.355 1.00 80.75 190 A 1 
ATOM   1512 C CE  . MET   A 1 190 ? 1.460   -28.524 -22.172 1.00 70.84 190 A 1 
ATOM   1513 N N   . LEU   A 1 191 ? -4.340  -26.515 -23.886 1.00 87.82 191 A 1 
ATOM   1514 C CA  . LEU   A 1 191 ? -5.615  -26.460 -23.173 1.00 85.82 191 A 1 
ATOM   1515 C C   . LEU   A 1 191 ? -6.724  -27.233 -23.886 1.00 86.08 191 A 1 
ATOM   1516 O O   . LEU   A 1 191 ? -7.568  -27.804 -23.205 1.00 82.70 191 A 1 
ATOM   1517 C CB  . LEU   A 1 191 ? -6.030  -24.993 -22.973 1.00 84.64 191 A 1 
ATOM   1518 C CG  . LEU   A 1 191 ? -5.353  -24.318 -21.768 1.00 82.98 191 A 1 
ATOM   1519 C CD1 . LEU   A 1 191 ? -5.504  -22.807 -21.876 1.00 76.52 191 A 1 
ATOM   1520 C CD2 . LEU   A 1 191 ? -5.985  -24.759 -20.448 1.00 77.12 191 A 1 
ATOM   1521 N N   . TYR   A 1 192 ? -6.731  -27.272 -25.219 1.00 87.39 192 A 1 
ATOM   1522 C CA  . TYR   A 1 192 ? -7.813  -27.890 -26.001 1.00 87.53 192 A 1 
ATOM   1523 C C   . TYR   A 1 192 ? -9.207  -27.478 -25.491 1.00 88.25 192 A 1 
ATOM   1524 O O   . TYR   A 1 192 ? -10.021 -28.317 -25.123 1.00 84.09 192 A 1 
ATOM   1525 C CB  . TYR   A 1 192 ? -7.636  -29.412 -26.055 1.00 84.84 192 A 1 
ATOM   1526 C CG  . TYR   A 1 192 ? -6.413  -29.891 -26.799 1.00 81.27 192 A 1 
ATOM   1527 C CD1 . TYR   A 1 192 ? -6.468  -30.092 -28.195 1.00 73.35 192 A 1 
ATOM   1528 C CD2 . TYR   A 1 192 ? -5.221  -30.161 -26.107 1.00 73.59 192 A 1 
ATOM   1529 C CE1 . TYR   A 1 192 ? -5.346  -30.560 -28.889 1.00 69.20 192 A 1 
ATOM   1530 C CE2 . TYR   A 1 192 ? -4.088  -30.626 -26.795 1.00 68.69 192 A 1 
ATOM   1531 C CZ  . TYR   A 1 192 ? -4.156  -30.826 -28.187 1.00 72.03 192 A 1 
ATOM   1532 O OH  . TYR   A 1 192 ? -3.048  -31.282 -28.866 1.00 68.78 192 A 1 
ATOM   1533 N N   . LEU   A 1 193 ? -9.471  -26.177 -25.436 1.00 85.75 193 A 1 
ATOM   1534 C CA  . LEU   A 1 193 ? -10.693 -25.612 -24.840 1.00 84.88 193 A 1 
ATOM   1535 C C   . LEU   A 1 193 ? -11.990 -26.090 -25.504 1.00 85.12 193 A 1 
ATOM   1536 O O   . LEU   A 1 193 ? -13.038 -26.104 -24.867 1.00 81.12 193 A 1 
ATOM   1537 C CB  . LEU   A 1 193 ? -10.616 -24.078 -24.889 1.00 82.89 193 A 1 
ATOM   1538 C CG  . LEU   A 1 193 ? -9.565  -23.474 -23.941 1.00 80.88 193 A 1 
ATOM   1539 C CD1 . LEU   A 1 193 ? -9.401  -21.988 -24.236 1.00 74.43 193 A 1 
ATOM   1540 C CD2 . LEU   A 1 193 ? -9.964  -23.625 -22.471 1.00 74.84 193 A 1 
ATOM   1541 N N   . ASP   A 1 194 ? -11.898 -26.545 -26.751 1.00 86.62 194 A 1 
ATOM   1542 C CA  . ASP   A 1 194 ? -13.007 -27.059 -27.556 1.00 85.30 194 A 1 
ATOM   1543 C C   . ASP   A 1 194 ? -13.452 -28.464 -27.110 1.00 86.45 194 A 1 
ATOM   1544 O O   . ASP   A 1 194 ? -14.548 -28.918 -27.446 1.00 82.77 194 A 1 
ATOM   1545 C CB  . ASP   A 1 194 ? -12.574 -27.114 -29.039 1.00 82.25 194 A 1 
ATOM   1546 C CG  . ASP   A 1 194 ? -11.665 -25.978 -29.521 1.00 72.83 194 A 1 
ATOM   1547 O OD1 . ASP   A 1 194 ? -11.750 -24.856 -28.985 1.00 63.01 194 A 1 
ATOM   1548 O OD2 . ASP   A 1 194 ? -10.823 -26.272 -30.397 1.00 63.33 194 A 1 
ATOM   1549 N N   . LEU   A 1 195 ? -12.614 -29.178 -26.355 1.00 87.57 195 A 1 
ATOM   1550 C CA  . LEU   A 1 195 ? -12.900 -30.518 -25.867 1.00 87.69 195 A 1 
ATOM   1551 C C   . LEU   A 1 195 ? -13.574 -30.468 -24.493 1.00 87.67 195 A 1 
ATOM   1552 O O   . LEU   A 1 195 ? -13.195 -29.700 -23.611 1.00 84.39 195 A 1 
ATOM   1553 C CB  . LEU   A 1 195 ? -11.613 -31.358 -25.837 1.00 85.24 195 A 1 
ATOM   1554 C CG  . LEU   A 1 195 ? -10.981 -31.627 -27.216 1.00 80.53 195 A 1 
ATOM   1555 C CD1 . LEU   A 1 195 ? -9.634  -32.326 -27.033 1.00 73.38 195 A 1 
ATOM   1556 C CD2 . LEU   A 1 195 ? -11.854 -32.532 -28.084 1.00 74.11 195 A 1 
ATOM   1557 N N   . ASN   A 1 196 ? -14.537 -31.370 -24.283 1.00 88.28 196 A 1 
ATOM   1558 C CA  . ASN   A 1 196 ? -15.284 -31.492 -23.029 1.00 88.40 196 A 1 
ATOM   1559 C C   . ASN   A 1 196 ? -14.594 -32.369 -21.973 1.00 89.42 196 A 1 
ATOM   1560 O O   . ASN   A 1 196 ? -15.200 -32.696 -20.956 1.00 83.90 196 A 1 
ATOM   1561 C CB  . ASN   A 1 196 ? -16.708 -31.984 -23.335 1.00 84.19 196 A 1 
ATOM   1562 C CG  . ASN   A 1 196 ? -17.592 -30.908 -23.946 1.00 77.28 196 A 1 
ATOM   1563 O OD1 . ASN   A 1 196 ? -17.332 -29.729 -23.885 1.00 66.83 196 A 1 
ATOM   1564 N ND2 . ASN   A 1 196 ? -18.698 -31.298 -24.538 1.00 66.65 196 A 1 
ATOM   1565 N N   . ASP   A 1 197 ? -13.359 -32.797 -22.192 1.00 89.69 197 A 1 
ATOM   1566 C CA  . ASP   A 1 197 ? -12.596 -33.511 -21.177 1.00 89.23 197 A 1 
ATOM   1567 C C   . ASP   A 1 197 ? -12.062 -32.551 -20.103 1.00 90.39 197 A 1 
ATOM   1568 O O   . ASP   A 1 197 ? -11.886 -31.354 -20.327 1.00 86.88 197 A 1 
ATOM   1569 C CB  . ASP   A 1 197 ? -11.492 -34.372 -21.826 1.00 85.59 197 A 1 
ATOM   1570 C CG  . ASP   A 1 197 ? -10.414 -33.583 -22.579 1.00 79.40 197 A 1 
ATOM   1571 O OD1 . ASP   A 1 197 ? -10.712 -32.534 -23.175 1.00 69.35 197 A 1 
ATOM   1572 O OD2 . ASP   A 1 197 ? -9.253  -34.050 -22.595 1.00 71.88 197 A 1 
ATOM   1573 N N   . VAL   A 1 198 ? -11.810 -33.091 -18.913 1.00 89.68 198 A 1 
ATOM   1574 C CA  . VAL   A 1 198 ? -11.140 -32.342 -17.847 1.00 90.13 198 A 1 
ATOM   1575 C C   . VAL   A 1 198 ? -9.636  -32.522 -18.000 1.00 90.41 198 A 1 
ATOM   1576 O O   . VAL   A 1 198 ? -9.150  -33.652 -18.044 1.00 87.59 198 A 1 
ATOM   1577 C CB  . VAL   A 1 198 ? -11.620 -32.777 -16.455 1.00 88.20 198 A 1 
ATOM   1578 C CG1 . VAL   A 1 198 ? -10.945 -31.963 -15.350 1.00 78.73 198 A 1 
ATOM   1579 C CG2 . VAL   A 1 198 ? -13.136 -32.606 -16.313 1.00 79.52 198 A 1 
ATOM   1580 N N   . ARG   A 1 199 ? -8.894  -31.414 -18.057 1.00 90.54 199 A 1 
ATOM   1581 C CA  . ARG   A 1 199 ? -7.433  -31.437 -18.193 1.00 90.75 199 A 1 
ATOM   1582 C C   . ARG   A 1 199 ? -6.743  -30.657 -17.087 1.00 91.39 199 A 1 
ATOM   1583 O O   . ARG   A 1 199 ? -7.150  -29.553 -16.744 1.00 88.97 199 A 1 
ATOM   1584 C CB  . ARG   A 1 199 ? -6.996  -30.917 -19.568 1.00 88.47 199 A 1 
ATOM   1585 C CG  . ARG   A 1 199 ? -7.436  -31.871 -20.685 1.00 82.54 199 A 1 
ATOM   1586 C CD  . ARG   A 1 199 ? -6.801  -31.475 -22.009 1.00 80.91 199 A 1 
ATOM   1587 N NE  . ARG   A 1 199 ? -7.185  -32.438 -23.040 1.00 76.30 199 A 1 
ATOM   1588 C CZ  . ARG   A 1 199 ? -6.469  -32.863 -24.057 1.00 72.78 199 A 1 
ATOM   1589 N NH1 . ARG   A 1 199 ? -5.301  -32.363 -24.354 1.00 64.36 199 A 1 
ATOM   1590 N NH2 . ARG   A 1 199 ? -6.949  -33.810 -24.784 1.00 67.04 199 A 1 
ATOM   1591 N N   . MET   A 1 200 ? -5.657  -31.254 -16.598 1.00 91.53 200 A 1 
ATOM   1592 C CA  . MET   A 1 200 ? -4.697  -30.581 -15.727 1.00 91.70 200 A 1 
ATOM   1593 C C   . MET   A 1 200 ? -3.424  -30.294 -16.517 1.00 91.94 200 A 1 
ATOM   1594 O O   . MET   A 1 200 ? -2.875  -31.189 -17.162 1.00 89.64 200 A 1 
ATOM   1595 C CB  . MET   A 1 200 ? -4.386  -31.420 -14.489 1.00 90.26 200 A 1 
ATOM   1596 C CG  . MET   A 1 200 ? -5.602  -31.600 -13.580 1.00 85.11 200 A 1 
ATOM   1597 S SD  . MET   A 1 200 ? -5.192  -32.388 -12.003 1.00 82.71 200 A 1 
ATOM   1598 C CE  . MET   A 1 200 ? -6.837  -32.491 -11.272 1.00 72.32 200 A 1 
ATOM   1599 N N   . ILE   A 1 201 ? -2.961  -29.058 -16.451 1.00 92.45 201 A 1 
ATOM   1600 C CA  . ILE   A 1 201 ? -1.768  -28.583 -17.156 1.00 92.42 201 A 1 
ATOM   1601 C C   . ILE   A 1 201 ? -0.795  -28.005 -16.138 1.00 92.75 201 A 1 
ATOM   1602 O O   . ILE   A 1 201 ? -1.170  -27.187 -15.303 1.00 90.88 201 A 1 
ATOM   1603 C CB  . ILE   A 1 201 ? -2.139  -27.564 -18.252 1.00 90.69 201 A 1 
ATOM   1604 C CG1 . ILE   A 1 201 ? -3.113  -28.220 -19.255 1.00 77.84 201 A 1 
ATOM   1605 C CG2 . ILE   A 1 201 ? -0.878  -27.040 -18.964 1.00 75.29 201 A 1 
ATOM   1606 C CD1 . ILE   A 1 201 ? -3.602  -27.285 -20.348 1.00 69.30 201 A 1 
ATOM   1607 N N   . GLY   A 1 202 ? 0.454   -28.423 -16.219 1.00 92.83 202 A 1 
ATOM   1608 C CA  . GLY   A 1 202 ? 1.518   -27.869 -15.397 1.00 92.87 202 A 1 
ATOM   1609 C C   . GLY   A 1 202 ? 2.299   -26.785 -16.136 1.00 93.42 202 A 1 
ATOM   1610 O O   . GLY   A 1 202 ? 2.736   -26.994 -17.262 1.00 91.69 202 A 1 
ATOM   1611 N N   . ILE   A 1 203 ? 2.539   -25.674 -15.484 1.00 92.61 203 A 1 
ATOM   1612 C CA  . ILE   A 1 203 ? 3.498   -24.653 -15.920 1.00 92.39 203 A 1 
ATOM   1613 C C   . ILE   A 1 203 ? 4.726   -24.766 -15.018 1.00 91.77 203 A 1 
ATOM   1614 O O   . ILE   A 1 203 ? 4.682   -24.425 -13.836 1.00 89.58 203 A 1 
ATOM   1615 C CB  . ILE   A 1 203 ? 2.875   -23.242 -15.916 1.00 91.77 203 A 1 
ATOM   1616 C CG1 . ILE   A 1 203 ? 1.631   -23.183 -16.833 1.00 88.69 203 A 1 
ATOM   1617 C CG2 . ILE   A 1 203 ? 3.930   -22.214 -16.366 1.00 88.08 203 A 1 
ATOM   1618 C CD1 . ILE   A 1 203 ? 0.916   -21.825 -16.855 1.00 85.24 203 A 1 
ATOM   1619 N N   . TRP   A 1 204 ? 5.809   -25.267 -15.567 1.00 91.15 204 A 1 
ATOM   1620 C CA  . TRP   A 1 204 ? 7.033   -25.541 -14.818 1.00 91.11 204 A 1 
ATOM   1621 C C   . TRP   A 1 204 ? 8.176   -24.618 -15.229 1.00 90.69 204 A 1 
ATOM   1622 O O   . TRP   A 1 204 ? 8.428   -24.388 -16.407 1.00 87.36 204 A 1 
ATOM   1623 C CB  . TRP   A 1 204 ? 7.419   -27.015 -14.971 1.00 88.82 204 A 1 
ATOM   1624 C CG  . TRP   A 1 204 ? 8.752   -27.370 -14.381 1.00 88.23 204 A 1 
ATOM   1625 C CD1 . TRP   A 1 204 ? 9.114   -27.160 -13.097 1.00 78.91 204 A 1 
ATOM   1626 C CD2 . TRP   A 1 204 ? 9.936   -27.913 -15.056 1.00 83.57 204 A 1 
ATOM   1627 N NE1 . TRP   A 1 204 ? 10.449  -27.533 -12.929 1.00 78.16 204 A 1 
ATOM   1628 C CE2 . TRP   A 1 204 ? 10.987  -27.997 -14.102 1.00 81.18 204 A 1 
ATOM   1629 C CE3 . TRP   A 1 204 ? 10.211  -28.330 -16.376 1.00 78.35 204 A 1 
ATOM   1630 C CZ2 . TRP   A 1 204 ? 12.276  -28.465 -14.443 1.00 80.24 204 A 1 
ATOM   1631 C CZ3 . TRP   A 1 204 ? 11.489  -28.808 -16.718 1.00 73.47 204 A 1 
ATOM   1632 C CH2 . TRP   A 1 204 ? 12.514  -28.869 -15.758 1.00 74.11 204 A 1 
ATOM   1633 N N   . GLY   A 1 205 ? 8.918   -24.147 -14.247 1.00 87.82 205 A 1 
ATOM   1634 C CA  . GLY   A 1 205 ? 10.128  -23.366 -14.482 1.00 86.47 205 A 1 
ATOM   1635 C C   . GLY   A 1 205 ? 10.756  -22.845 -13.189 1.00 86.69 205 A 1 
ATOM   1636 O O   . GLY   A 1 205 ? 10.139  -22.929 -12.122 1.00 84.19 205 A 1 
ATOM   1637 N N   . PRO   A 1 206 ? 11.972  -22.295 -13.272 1.00 82.40 206 A 1 
ATOM   1638 C CA  . PRO   A 1 206 ? 12.657  -21.739 -12.109 1.00 79.25 206 A 1 
ATOM   1639 C C   . PRO   A 1 206 ? 11.889  -20.554 -11.482 1.00 79.01 206 A 1 
ATOM   1640 O O   . PRO   A 1 206 ? 10.986  -19.986 -12.112 1.00 76.36 206 A 1 
ATOM   1641 C CB  . PRO   A 1 206 ? 14.059  -21.356 -12.610 1.00 76.76 206 A 1 
ATOM   1642 C CG  . PRO   A 1 206 ? 13.879  -21.159 -14.111 1.00 75.58 206 A 1 
ATOM   1643 C CD  . PRO   A 1 206 ? 12.771  -22.144 -14.470 1.00 79.26 206 A 1 
ATOM   1644 N N   . PRO   A 1 207 ? 12.216  -20.178 -10.233 1.00 75.93 207 A 1 
ATOM   1645 C CA  . PRO   A 1 207 ? 11.592  -19.030 -9.584  1.00 73.11 207 A 1 
ATOM   1646 C C   . PRO   A 1 207 ? 11.865  -17.735 -10.356 1.00 72.92 207 A 1 
ATOM   1647 O O   . PRO   A 1 207 ? 12.947  -17.548 -10.912 1.00 69.34 207 A 1 
ATOM   1648 C CB  . PRO   A 1 207 ? 12.173  -18.992 -8.162  1.00 70.38 207 A 1 
ATOM   1649 C CG  . PRO   A 1 207 ? 13.510  -19.722 -8.291  1.00 68.37 207 A 1 
ATOM   1650 C CD  . PRO   A 1 207 ? 13.236  -20.757 -9.375  1.00 71.86 207 A 1 
ATOM   1651 N N   . GLY   A 1 208 ? 10.887  -16.855 -10.394 1.00 73.78 208 A 1 
ATOM   1652 C CA  . GLY   A 1 208 ? 11.016  -15.541 -11.026 1.00 72.10 208 A 1 
ATOM   1653 C C   . GLY   A 1 208 ? 11.086  -15.531 -12.558 1.00 74.09 208 A 1 
ATOM   1654 O O   . GLY   A 1 208 ? 11.411  -14.495 -13.133 1.00 71.29 208 A 1 
ATOM   1655 N N   . ILE   A 1 209 ? 10.782  -16.648 -13.239 1.00 76.52 209 A 1 
ATOM   1656 C CA  . ILE   A 1 209 ? 10.808  -16.735 -14.714 1.00 77.08 209 A 1 
ATOM   1657 C C   . ILE   A 1 209 ? 9.504   -16.277 -15.393 1.00 77.28 209 A 1 
ATOM   1658 O O   . ILE   A 1 209 ? 9.424   -16.267 -16.620 1.00 72.09 209 A 1 
ATOM   1659 C CB  . ILE   A 1 209 ? 11.259  -18.143 -15.142 1.00 74.35 209 A 1 
ATOM   1660 C CG1 . ILE   A 1 209 ? 11.910  -18.106 -16.535 1.00 67.36 209 A 1 
ATOM   1661 C CG2 . ILE   A 1 209 ? 10.112  -19.173 -15.076 1.00 65.36 209 A 1 
ATOM   1662 C CD1 . ILE   A 1 209 ? 12.739  -19.347 -16.857 1.00 60.70 209 A 1 
ATOM   1663 N N   . GLY   A 1 210 ? 8.488   -15.901 -14.624 1.00 78.10 210 A 1 
ATOM   1664 C CA  . GLY   A 1 210 ? 7.217   -15.362 -15.129 1.00 79.31 210 A 1 
ATOM   1665 C C   . GLY   A 1 210 ? 6.069   -16.361 -15.229 1.00 82.42 210 A 1 
ATOM   1666 O O   . GLY   A 1 210 ? 5.074   -16.077 -15.895 1.00 80.87 210 A 1 
ATOM   1667 N N   . LYS   A 1 211 ? 6.164   -17.527 -14.556 1.00 84.08 211 A 1 
ATOM   1668 C CA  . LYS   A 1 211 ? 5.098   -18.548 -14.516 1.00 85.72 211 A 1 
ATOM   1669 C C   . LYS   A 1 211 ? 3.757   -17.974 -14.064 1.00 86.80 211 A 1 
ATOM   1670 O O   . LYS   A 1 211 ? 2.749   -18.176 -14.730 1.00 86.08 211 A 1 
ATOM   1671 C CB  . LYS   A 1 211 ? 5.479   -19.685 -13.558 1.00 84.33 211 A 1 
ATOM   1672 C CG  . LYS   A 1 211 ? 6.789   -20.394 -13.921 1.00 84.01 211 A 1 
ATOM   1673 C CD  . LYS   A 1 211 ? 7.034   -21.599 -12.999 1.00 83.14 211 A 1 
ATOM   1674 C CE  . LYS   A 1 211 ? 7.227   -21.232 -11.521 1.00 77.94 211 A 1 
ATOM   1675 N NZ  . LYS   A 1 211 ? 8.563   -20.660 -11.261 1.00 75.17 211 A 1 
ATOM   1676 N N   . THR   A 1 212 ? 3.771   -17.219 -12.976 1.00 85.51 212 A 1 
ATOM   1677 C CA  . THR   A 1 212 ? 2.590   -16.568 -12.409 1.00 84.69 212 A 1 
ATOM   1678 C C   . THR   A 1 212 ? 1.986   -15.560 -13.378 1.00 85.22 212 A 1 
ATOM   1679 O O   . THR   A 1 212 ? 0.779   -15.573 -13.601 1.00 84.47 212 A 1 
ATOM   1680 C CB  . THR   A 1 212 ? 2.966   -15.869 -11.098 1.00 82.73 212 A 1 
ATOM   1681 O OG1 . THR   A 1 212 ? 3.560   -16.822 -10.240 1.00 76.85 212 A 1 
ATOM   1682 C CG2 . THR   A 1 212 ? 1.787   -15.215 -10.402 1.00 74.44 212 A 1 
ATOM   1683 N N   . SER   A 1 213 ? 2.806   -14.746 -14.030 1.00 84.72 213 A 1 
ATOM   1684 C CA  . SER   A 1 213 ? 2.338   -13.778 -15.029 1.00 84.47 213 A 1 
ATOM   1685 C C   . SER   A 1 213 ? 1.692   -14.471 -16.233 1.00 85.81 213 A 1 
ATOM   1686 O O   . SER   A 1 213 ? 0.623   -14.059 -16.672 1.00 85.25 213 A 1 
ATOM   1687 C CB  . SER   A 1 213 ? 3.488   -12.885 -15.503 1.00 82.11 213 A 1 
ATOM   1688 O OG  . SER   A 1 213 ? 4.155   -12.294 -14.402 1.00 74.10 213 A 1 
ATOM   1689 N N   . ILE   A 1 214 ? 2.283   -15.559 -16.729 1.00 85.53 214 A 1 
ATOM   1690 C CA  . ILE   A 1 214 ? 1.724   -16.368 -17.825 1.00 87.13 214 A 1 
ATOM   1691 C C   . ILE   A 1 214 ? 0.369   -16.961 -17.418 1.00 88.38 214 A 1 
ATOM   1692 O O   . ILE   A 1 214 ? -0.608  -16.817 -18.152 1.00 87.82 214 A 1 
ATOM   1693 C CB  . ILE   A 1 214 ? 2.723   -17.466 -18.253 1.00 87.09 214 A 1 
ATOM   1694 C CG1 . ILE   A 1 214 ? 3.970   -16.846 -18.925 1.00 84.38 214 A 1 
ATOM   1695 C CG2 . ILE   A 1 214 ? 2.081   -18.473 -19.225 1.00 84.11 214 A 1 
ATOM   1696 C CD1 . ILE   A 1 214 ? 5.155   -17.812 -19.027 1.00 78.06 214 A 1 
ATOM   1697 N N   . ALA   A 1 215 ? 0.291   -17.584 -16.245 1.00 88.55 215 A 1 
ATOM   1698 C CA  . ALA   A 1 215 ? -0.946  -18.165 -15.736 1.00 88.91 215 A 1 
ATOM   1699 C C   . ALA   A 1 215 ? -2.042  -17.104 -15.547 1.00 89.61 215 A 1 
ATOM   1700 O O   . ALA   A 1 215 ? -3.192  -17.337 -15.913 1.00 89.02 215 A 1 
ATOM   1701 C CB  . ALA   A 1 215 ? -0.637  -18.893 -14.428 1.00 88.97 215 A 1 
ATOM   1702 N N   . ARG   A 1 216 ? -1.686  -15.925 -15.063 1.00 87.92 216 A 1 
ATOM   1703 C CA  . ARG   A 1 216 ? -2.617  -14.812 -14.836 1.00 86.27 216 A 1 
ATOM   1704 C C   . ARG   A 1 216 ? -3.189  -14.242 -16.139 1.00 85.99 216 A 1 
ATOM   1705 O O   . ARG   A 1 216 ? -4.387  -13.999 -16.218 1.00 85.18 216 A 1 
ATOM   1706 C CB  . ARG   A 1 216 ? -1.907  -13.746 -13.989 1.00 84.70 216 A 1 
ATOM   1707 C CG  . ARG   A 1 216 ? -2.892  -12.709 -13.449 1.00 78.54 216 A 1 
ATOM   1708 C CD  . ARG   A 1 216 ? -2.199  -11.718 -12.513 1.00 76.84 216 A 1 
ATOM   1709 N NE  . ARG   A 1 216 ? -1.922  -12.279 -11.173 1.00 73.67 216 A 1 
ATOM   1710 C CZ  . ARG   A 1 216 ? -0.814  -12.181 -10.471 1.00 69.51 216 A 1 
ATOM   1711 N NH1 . ARG   A 1 216 ? 0.261   -11.637 -10.939 1.00 61.17 216 A 1 
ATOM   1712 N NH2 . ARG   A 1 216 ? -0.768  -12.604 -9.253  1.00 64.95 216 A 1 
ATOM   1713 N N   . VAL   A 1 217 ? -2.367  -14.082 -17.171 1.00 85.91 217 A 1 
ATOM   1714 C CA  . VAL   A 1 217 ? -2.843  -13.648 -18.500 1.00 84.74 217 A 1 
ATOM   1715 C C   . VAL   A 1 217 ? -3.755  -14.704 -19.112 1.00 85.39 217 A 1 
ATOM   1716 O O   . VAL   A 1 217 ? -4.822  -14.367 -19.625 1.00 85.06 217 A 1 
ATOM   1717 C CB  . VAL   A 1 217 ? -1.678  -13.316 -19.443 1.00 84.04 217 A 1 
ATOM   1718 C CG1 . VAL   A 1 217 ? -2.151  -13.000 -20.870 1.00 78.43 217 A 1 
ATOM   1719 C CG2 . VAL   A 1 217 ? -0.924  -12.084 -18.947 1.00 79.02 217 A 1 
ATOM   1720 N N   . LEU   A 1 218 ? -3.379  -15.984 -19.013 1.00 87.42 218 A 1 
ATOM   1721 C CA  . LEU   A 1 218 ? -4.189  -17.092 -19.513 1.00 87.23 218 A 1 
ATOM   1722 C C   . LEU   A 1 218 ? -5.551  -17.158 -18.807 1.00 87.70 218 A 1 
ATOM   1723 O O   . LEU   A 1 218 ? -6.581  -17.305 -19.458 1.00 86.82 218 A 1 
ATOM   1724 C CB  . LEU   A 1 218 ? -3.401  -18.395 -19.311 1.00 87.50 218 A 1 
ATOM   1725 C CG  . LEU   A 1 218 ? -3.843  -19.482 -20.311 1.00 84.90 218 A 1 
ATOM   1726 C CD1 . LEU   A 1 218 ? -2.837  -19.610 -21.445 1.00 77.90 218 A 1 
ATOM   1727 C CD2 . LEU   A 1 218 ? -3.932  -20.827 -19.613 1.00 77.84 218 A 1 
ATOM   1728 N N   . PHE   A 1 219 ? -5.550  -16.989 -17.486 1.00 87.89 219 A 1 
ATOM   1729 C CA  . PHE   A 1 219 ? -6.756  -16.945 -16.670 1.00 87.05 219 A 1 
ATOM   1730 C C   . PHE   A 1 219 ? -7.682  -15.815 -17.110 1.00 86.33 219 A 1 
ATOM   1731 O O   . PHE   A 1 219 ? -8.822  -16.085 -17.477 1.00 85.02 219 A 1 
ATOM   1732 C CB  . PHE   A 1 219 ? -6.371  -16.820 -15.197 1.00 86.68 219 A 1 
ATOM   1733 C CG  . PHE   A 1 219 ? -7.569  -16.778 -14.271 1.00 86.87 219 A 1 
ATOM   1734 C CD1 . PHE   A 1 219 ? -8.057  -15.550 -13.783 1.00 80.94 219 A 1 
ATOM   1735 C CD2 . PHE   A 1 219 ? -8.219  -17.970 -13.917 1.00 81.10 219 A 1 
ATOM   1736 C CE1 . PHE   A 1 219 ? -9.178  -15.521 -12.944 1.00 80.68 219 A 1 
ATOM   1737 C CE2 . PHE   A 1 219 ? -9.340  -17.944 -13.075 1.00 80.17 219 A 1 
ATOM   1738 C CZ  . PHE   A 1 219 ? -9.819  -16.720 -12.590 1.00 84.91 219 A 1 
ATOM   1739 N N   . ARG   A 1 220 ? -7.200  -14.579 -17.182 1.00 86.21 220 A 1 
ATOM   1740 C CA  . ARG   A 1 220 ? -8.041  -13.444 -17.598 1.00 83.36 220 A 1 
ATOM   1741 C C   . ARG   A 1 220 ? -8.584  -13.564 -19.012 1.00 83.50 220 A 1 
ATOM   1742 O O   . ARG   A 1 220 ? -9.697  -13.135 -19.260 1.00 81.01 220 A 1 
ATOM   1743 C CB  . ARG   A 1 220 ? -7.285  -12.127 -17.473 1.00 80.51 220 A 1 
ATOM   1744 C CG  . ARG   A 1 220 ? -7.290  -11.632 -16.026 1.00 68.99 220 A 1 
ATOM   1745 C CD  . ARG   A 1 220 ? -7.141  -10.120 -16.027 1.00 63.08 220 A 1 
ATOM   1746 N NE  . ARG   A 1 220 ? -7.033  -9.594  -14.663 1.00 55.23 220 A 1 
ATOM   1747 C CZ  . ARG   A 1 220 ? -6.420  -8.482  -14.325 1.00 48.23 220 A 1 
ATOM   1748 N NH1 . ARG   A 1 220 ? -5.955  -7.642  -15.213 1.00 44.03 220 A 1 
ATOM   1749 N NH2 . ARG   A 1 220 ? -6.235  -8.196  -13.080 1.00 40.92 220 A 1 
ATOM   1750 N N   . LYS   A 1 221 ? -7.815  -14.135 -19.926 1.00 83.92 221 A 1 
ATOM   1751 C CA  . LYS   A 1 221 ? -8.236  -14.289 -21.320 1.00 82.46 221 A 1 
ATOM   1752 C C   . LYS   A 1 221 ? -9.384  -15.287 -21.480 1.00 82.69 221 A 1 
ATOM   1753 O O   . LYS   A 1 221 ? -10.174 -15.154 -22.410 1.00 81.57 221 A 1 
ATOM   1754 C CB  . LYS   A 1 221 ? -7.012  -14.679 -22.159 1.00 81.93 221 A 1 
ATOM   1755 C CG  . LYS   A 1 221 ? -7.282  -14.547 -23.662 1.00 77.09 221 A 1 
ATOM   1756 C CD  . LYS   A 1 221 ? -6.042  -14.923 -24.469 1.00 75.31 221 A 1 
ATOM   1757 C CE  . LYS   A 1 221 ? -6.342  -14.750 -25.960 1.00 67.98 221 A 1 
ATOM   1758 N NZ  . LYS   A 1 221 ? -5.243  -15.270 -26.797 1.00 61.30 221 A 1 
ATOM   1759 N N   . HIS   A 1 222 ? -9.461  -16.280 -20.601 1.00 85.35 222 A 1 
ATOM   1760 C CA  . HIS   A 1 222 ? -10.385 -17.403 -20.742 1.00 85.24 222 A 1 
ATOM   1761 C C   . HIS   A 1 222 ? -11.414 -17.538 -19.616 1.00 85.33 222 A 1 
ATOM   1762 O O   . HIS   A 1 222 ? -12.376 -18.275 -19.807 1.00 82.43 222 A 1 
ATOM   1763 C CB  . HIS   A 1 222 ? -9.569  -18.687 -20.931 1.00 85.79 222 A 1 
ATOM   1764 C CG  . HIS   A 1 222 ? -8.797  -18.701 -22.222 1.00 87.31 222 A 1 
ATOM   1765 N ND1 . HIS   A 1 222 ? -9.349  -18.686 -23.491 1.00 76.39 222 A 1 
ATOM   1766 C CD2 . HIS   A 1 222 ? -7.432  -18.675 -22.365 1.00 76.45 222 A 1 
ATOM   1767 C CE1 . HIS   A 1 222 ? -8.339  -18.650 -24.370 1.00 79.11 222 A 1 
ATOM   1768 N NE2 . HIS   A 1 222 ? -7.162  -18.648 -23.727 1.00 80.49 222 A 1 
ATOM   1769 N N   . SER   A 1 223 ? -11.272 -16.838 -18.494 1.00 84.72 223 A 1 
ATOM   1770 C CA  . SER   A 1 223 ? -12.168 -16.941 -17.332 1.00 82.85 223 A 1 
ATOM   1771 C C   . SER   A 1 223 ? -13.641 -16.760 -17.692 1.00 82.86 223 A 1 
ATOM   1772 O O   . SER   A 1 223 ? -14.475 -17.555 -17.271 1.00 80.06 223 A 1 
ATOM   1773 C CB  . SER   A 1 223 ? -11.787 -15.923 -16.256 1.00 80.52 223 A 1 
ATOM   1774 O OG  . SER   A 1 223 ? -11.788 -14.598 -16.750 1.00 71.45 223 A 1 
ATOM   1775 N N   . ASP   A 1 224 ? -13.945 -15.805 -18.565 1.00 81.63 224 A 1 
ATOM   1776 C CA  . ASP   A 1 224 ? -15.310 -15.448 -18.959 1.00 79.49 224 A 1 
ATOM   1777 C C   . ASP   A 1 224 ? -16.020 -16.556 -19.760 1.00 81.07 224 A 1 
ATOM   1778 O O   . ASP   A 1 224 ? -17.239 -16.555 -19.895 1.00 77.32 224 A 1 
ATOM   1779 C CB  . ASP   A 1 224 ? -15.269 -14.156 -19.788 1.00 75.28 224 A 1 
ATOM   1780 C CG  . ASP   A 1 224 ? -14.613 -12.961 -19.080 1.00 69.17 224 A 1 
ATOM   1781 O OD1 . ASP   A 1 224 ? -14.366 -13.042 -17.856 1.00 60.99 224 A 1 
ATOM   1782 O OD2 . ASP   A 1 224 ? -14.319 -11.979 -19.796 1.00 61.26 224 A 1 
ATOM   1783 N N   . SER   A 1 225 ? -15.272 -17.524 -20.296 1.00 83.05 225 A 1 
ATOM   1784 C CA  . SER   A 1 225 ? -15.819 -18.659 -21.051 1.00 83.59 225 A 1 
ATOM   1785 C C   . SER   A 1 225 ? -16.158 -19.883 -20.191 1.00 85.44 225 A 1 
ATOM   1786 O O   . SER   A 1 225 ? -16.598 -20.905 -20.723 1.00 82.17 225 A 1 
ATOM   1787 C CB  . SER   A 1 225 ? -14.874 -19.021 -22.204 1.00 81.06 225 A 1 
ATOM   1788 O OG  . SER   A 1 225 ? -13.706 -19.672 -21.758 1.00 71.16 225 A 1 
ATOM   1789 N N   . PHE   A 1 226 ? -15.946 -19.794 -18.871 1.00 85.90 226 A 1 
ATOM   1790 C CA  . PHE   A 1 226 ? -16.226 -20.844 -17.899 1.00 87.33 226 A 1 
ATOM   1791 C C   . PHE   A 1 226 ? -17.356 -20.426 -16.958 1.00 87.11 226 A 1 
ATOM   1792 O O   . PHE   A 1 226 ? -17.555 -19.245 -16.709 1.00 82.39 226 A 1 
ATOM   1793 C CB  . PHE   A 1 226 ? -14.946 -21.193 -17.125 1.00 87.19 226 A 1 
ATOM   1794 C CG  . PHE   A 1 226 ? -13.872 -21.856 -17.964 1.00 89.38 226 A 1 
ATOM   1795 C CD1 . PHE   A 1 226 ? -13.725 -23.252 -17.954 1.00 81.35 226 A 1 
ATOM   1796 C CD2 . PHE   A 1 226 ? -13.011 -21.085 -18.762 1.00 80.75 226 A 1 
ATOM   1797 C CE1 . PHE   A 1 226 ? -12.738 -23.870 -18.730 1.00 80.18 226 A 1 
ATOM   1798 C CE2 . PHE   A 1 226 ? -12.022 -21.698 -19.549 1.00 80.10 226 A 1 
ATOM   1799 C CZ  . PHE   A 1 226 ? -11.887 -23.092 -19.532 1.00 87.23 226 A 1 
ATOM   1800 N N   . ASP   A 1 227 ? -18.076 -21.404 -16.413 1.00 85.63 227 A 1 
ATOM   1801 C CA  . ASP   A 1 227 ? -19.174 -21.143 -15.470 1.00 83.24 227 A 1 
ATOM   1802 C C   . ASP   A 1 227 ? -18.661 -20.544 -14.156 1.00 83.29 227 A 1 
ATOM   1803 O O   . ASP   A 1 227 ? -19.304 -19.692 -13.548 1.00 79.96 227 A 1 
ATOM   1804 C CB  . ASP   A 1 227 ? -19.906 -22.452 -15.130 1.00 81.58 227 A 1 
ATOM   1805 C CG  . ASP   A 1 227 ? -20.528 -23.190 -16.315 1.00 79.31 227 A 1 
ATOM   1806 O OD1 . ASP   A 1 227 ? -20.943 -22.533 -17.293 1.00 72.78 227 A 1 
ATOM   1807 O OD2 . ASP   A 1 227 ? -20.602 -24.437 -16.214 1.00 73.15 227 A 1 
ATOM   1808 N N   . LEU   A 1 228 ? -17.512 -21.033 -13.716 1.00 85.74 228 A 1 
ATOM   1809 C CA  . LEU   A 1 228 ? -16.812 -20.564 -12.528 1.00 85.41 228 A 1 
ATOM   1810 C C   . LEU   A 1 228 ? -15.315 -20.511 -12.825 1.00 86.93 228 A 1 
ATOM   1811 O O   . LEU   A 1 228 ? -14.774 -21.341 -13.555 1.00 85.19 228 A 1 
ATOM   1812 C CB  . LEU   A 1 228 ? -17.097 -21.495 -11.337 1.00 82.88 228 A 1 
ATOM   1813 C CG  . LEU   A 1 228 ? -18.559 -21.530 -10.849 1.00 80.25 228 A 1 
ATOM   1814 C CD1 . LEU   A 1 228 ? -18.729 -22.647 -9.827  1.00 72.80 228 A 1 
ATOM   1815 C CD2 . LEU   A 1 228 ? -18.972 -20.215 -10.184 1.00 72.95 228 A 1 
ATOM   1816 N N   . SER   A 1 229 ? -14.640 -19.552 -12.212 1.00 86.07 229 A 1 
ATOM   1817 C CA  . SER   A 1 229 ? -13.195 -19.425 -12.327 1.00 85.38 229 A 1 
ATOM   1818 C C   . SER   A 1 229 ? -12.581 -18.963 -11.015 1.00 85.48 229 A 1 
ATOM   1819 O O   . SER   A 1 229 ? -13.189 -18.192 -10.273 1.00 83.15 229 A 1 
ATOM   1820 C CB  . SER   A 1 229 ? -12.825 -18.502 -13.493 1.00 83.17 229 A 1 
ATOM   1821 O OG  . SER   A 1 229 ? -13.353 -17.201 -13.323 1.00 74.99 229 A 1 
ATOM   1822 N N   . VAL   A 1 230 ? -11.380 -19.443 -10.716 1.00 87.08 230 A 1 
ATOM   1823 C CA  . VAL   A 1 230 ? -10.634 -19.034 -9.523  1.00 87.69 230 A 1 
ATOM   1824 C C   . VAL   A 1 230 ? -9.139  -19.018 -9.804  1.00 88.65 230 A 1 
ATOM   1825 O O   . VAL   A 1 230 ? -8.591  -19.941 -10.407 1.00 88.26 230 A 1 
ATOM   1826 C CB  . VAL   A 1 230 ? -11.001 -19.910 -8.311  1.00 85.95 230 A 1 
ATOM   1827 C CG1 . VAL   A 1 230 ? -10.529 -21.359 -8.430  1.00 77.14 230 A 1 
ATOM   1828 C CG2 . VAL   A 1 230 ? -10.465 -19.324 -7.011  1.00 76.60 230 A 1 
ATOM   1829 N N   . PHE   A 1 231 ? -8.491  -17.960 -9.351  1.00 86.65 231 A 1 
ATOM   1830 C CA  . PHE   A 1 231 ? -7.041  -17.836 -9.341  1.00 86.62 231 A 1 
ATOM   1831 C C   . PHE   A 1 231 ? -6.564  -17.851 -7.891  1.00 86.04 231 A 1 
ATOM   1832 O O   . PHE   A 1 231 ? -6.734  -16.871 -7.168  1.00 84.03 231 A 1 
ATOM   1833 C CB  . PHE   A 1 231 ? -6.629  -16.571 -10.104 1.00 85.91 231 A 1 
ATOM   1834 C CG  . PHE   A 1 231 ? -5.155  -16.526 -10.451 1.00 86.31 231 A 1 
ATOM   1835 C CD1 . PHE   A 1 231 ? -4.192  -16.247 -9.470  1.00 80.85 231 A 1 
ATOM   1836 C CD2 . PHE   A 1 231 ? -4.738  -16.788 -11.769 1.00 80.75 231 A 1 
ATOM   1837 C CE1 . PHE   A 1 231 ? -2.825  -16.240 -9.796  1.00 80.13 231 A 1 
ATOM   1838 C CE2 . PHE   A 1 231 ? -3.374  -16.774 -12.104 1.00 79.24 231 A 1 
ATOM   1839 C CZ  . PHE   A 1 231 ? -2.415  -16.506 -11.115 1.00 84.34 231 A 1 
ATOM   1840 N N   . MET   A 1 232 ? -6.003  -18.974 -7.461  1.00 85.97 232 A 1 
ATOM   1841 C CA  . MET   A 1 232 ? -5.429  -19.116 -6.126  1.00 85.20 232 A 1 
ATOM   1842 C C   . MET   A 1 232 ? -4.005  -18.564 -6.138  1.00 84.67 232 A 1 
ATOM   1843 O O   . MET   A 1 232 ? -3.069  -19.235 -6.584  1.00 82.95 232 A 1 
ATOM   1844 C CB  . MET   A 1 232 ? -5.461  -20.586 -5.693  1.00 84.33 232 A 1 
ATOM   1845 C CG  . MET   A 1 232 ? -6.883  -21.106 -5.444  1.00 80.29 232 A 1 
ATOM   1846 S SD  . MET   A 1 232 ? -7.716  -20.458 -3.970  1.00 78.97 232 A 1 
ATOM   1847 C CE  . MET   A 1 232 ? -6.716  -21.188 -2.654  1.00 69.09 232 A 1 
ATOM   1848 N N   . GLU   A 1 233 ? -3.848  -17.336 -5.673  1.00 82.24 233 A 1 
ATOM   1849 C CA  . GLU   A 1 233 ? -2.556  -16.657 -5.575  1.00 78.33 233 A 1 
ATOM   1850 C C   . GLU   A 1 233 ? -1.670  -17.331 -4.523  1.00 75.92 233 A 1 
ATOM   1851 O O   . GLU   A 1 233 ? -2.128  -17.600 -3.413  1.00 69.15 233 A 1 
ATOM   1852 C CB  . GLU   A 1 233 ? -2.764  -15.186 -5.183  1.00 74.95 233 A 1 
ATOM   1853 C CG  . GLU   A 1 233 ? -3.546  -14.338 -6.204  1.00 69.62 233 A 1 
ATOM   1854 C CD  . GLU   A 1 233 ? -2.686  -13.707 -7.315  1.00 66.30 233 A 1 
ATOM   1855 O OE1 . GLU   A 1 233 ? -3.263  -13.027 -8.192  1.00 59.13 233 A 1 
ATOM   1856 O OE2 . GLU   A 1 233 ? -1.444  -13.853 -7.339  1.00 60.21 233 A 1 
ATOM   1857 N N   . THR   A 1 234 ? -0.400  -17.532 -4.842  1.00 75.19 234 A 1 
ATOM   1858 C CA  . THR   A 1 234 ? 0.645   -17.997 -3.911  1.00 72.08 234 A 1 
ATOM   1859 C C   . THR   A 1 234 ? 0.167   -19.053 -2.916  1.00 72.79 234 A 1 
ATOM   1860 O O   . THR   A 1 234 ? 0.166   -18.847 -1.702  1.00 67.36 234 A 1 
ATOM   1861 C CB  . THR   A 1 234 ? 1.353   -16.832 -3.182  1.00 65.83 234 A 1 
ATOM   1862 O OG1 . THR   A 1 234 ? 0.471   -15.793 -2.827  1.00 58.91 234 A 1 
ATOM   1863 C CG2 . THR   A 1 234 ? 2.463   -16.224 -4.019  1.00 58.02 234 A 1 
ATOM   1864 N N   . VAL   A 1 235 ? -0.197  -20.230 -3.429  1.00 74.29 235 A 1 
ATOM   1865 C CA  . VAL   A 1 235 ? -0.715  -21.345 -2.614  1.00 71.30 235 A 1 
ATOM   1866 C C   . VAL   A 1 235 ? 0.252   -21.724 -1.490  1.00 71.11 235 A 1 
ATOM   1867 O O   . VAL   A 1 235 ? -0.171  -22.083 -0.393  1.00 66.40 235 A 1 
ATOM   1868 C CB  . VAL   A 1 235 ? -1.011  -22.564 -3.509  1.00 67.24 235 A 1 
ATOM   1869 C CG1 . VAL   A 1 235 ? -1.542  -23.743 -2.709  1.00 62.42 235 A 1 
ATOM   1870 C CG2 . VAL   A 1 235 ? -2.065  -22.237 -4.572  1.00 64.76 235 A 1 
ATOM   1871 N N   . LYS   A 1 236 ? 1.538   -21.535 -1.726  1.00 70.95 236 A 1 
ATOM   1872 C CA  . LYS   A 1 236 ? 2.611   -21.675 -0.742  1.00 67.19 236 A 1 
ATOM   1873 C C   . LYS   A 1 236 ? 2.387   -20.847 0.530   1.00 65.85 236 A 1 
ATOM   1874 O O   . LYS   A 1 236 ? 2.745   -21.278 1.621   1.00 59.90 236 A 1 
ATOM   1875 C CB  . LYS   A 1 236 ? 3.907   -21.259 -1.442  1.00 62.32 236 A 1 
ATOM   1876 C CG  . LYS   A 1 236 ? 5.143   -21.787 -0.728  1.00 57.58 236 A 1 
ATOM   1877 C CD  . LYS   A 1 236 ? 6.364   -21.475 -1.583  1.00 54.19 236 A 1 
ATOM   1878 C CE  . LYS   A 1 236 ? 7.594   -22.170 -1.021  1.00 48.10 236 A 1 
ATOM   1879 N NZ  . LYS   A 1 236 ? 8.670   -22.118 -2.020  1.00 44.83 236 A 1 
ATOM   1880 N N   . GLY   A 1 237 ? 1.785   -19.688 0.414   1.00 63.15 237 A 1 
ATOM   1881 C CA  . GLY   A 1 237 ? 1.465   -18.819 1.550   1.00 60.70 237 A 1 
ATOM   1882 C C   . GLY   A 1 237 ? 0.361   -19.358 2.464   1.00 61.96 237 A 1 
ATOM   1883 O O   . GLY   A 1 237 ? 0.287   -18.979 3.630   1.00 57.24 237 A 1 
ATOM   1884 N N   . TYR   A 1 238 ? -0.471  -20.272 1.964   1.00 62.47 238 A 1 
ATOM   1885 C CA  . TYR   A 1 238 ? -1.529  -20.914 2.756   1.00 60.67 238 A 1 
ATOM   1886 C C   . TYR   A 1 238 ? -1.016  -22.064 3.628   1.00 59.42 238 A 1 
ATOM   1887 O O   . TYR   A 1 238 ? -1.744  -22.546 4.497   1.00 55.64 238 A 1 
ATOM   1888 C CB  . TYR   A 1 238 ? -2.653  -21.397 1.836   1.00 57.22 238 A 1 
ATOM   1889 C CG  . TYR   A 1 238 ? -3.404  -20.286 1.138   1.00 54.90 238 A 1 
ATOM   1890 C CD1 . TYR   A 1 238 ? -4.492  -19.652 1.773   1.00 51.53 238 A 1 
ATOM   1891 C CD2 . TYR   A 1 238 ? -3.027  -19.881 -0.156  1.00 50.69 238 A 1 
ATOM   1892 C CE1 . TYR   A 1 238 ? -5.201  -18.631 1.118   1.00 47.59 238 A 1 
ATOM   1893 C CE2 . TYR   A 1 238 ? -3.726  -18.856 -0.816  1.00 48.19 238 A 1 
ATOM   1894 C CZ  . TYR   A 1 238 ? -4.816  -18.237 -0.180  1.00 46.71 238 A 1 
ATOM   1895 O OH  . TYR   A 1 238 ? -5.503  -17.244 -0.834  1.00 43.75 238 A 1 
ATOM   1896 N N   . THR   A 1 239 ? 0.219   -22.508 3.430   1.00 55.92 239 A 1 
ATOM   1897 C CA  . THR   A 1 239 ? 0.821   -23.484 4.335   1.00 53.75 239 A 1 
ATOM   1898 C C   . THR   A 1 239 ? 1.067   -22.810 5.677   1.00 53.45 239 A 1 
ATOM   1899 O O   . THR   A 1 239 ? 1.984   -22.011 5.845   1.00 49.26 239 A 1 
ATOM   1900 C CB  . THR   A 1 239 ? 2.099   -24.139 3.783   1.00 49.07 239 A 1 
ATOM   1901 O OG1 . THR   A 1 239 ? 3.081   -23.216 3.392   1.00 44.84 239 A 1 
ATOM   1902 C CG2 . THR   A 1 239 ? 1.802   -25.010 2.571   1.00 43.00 239 A 1 
ATOM   1903 N N   . ARG   A 1 240 ? 0.245   -23.152 6.664   1.00 52.03 240 A 1 
ATOM   1904 C CA  . ARG   A 1 240 ? 0.500   -22.757 8.051   1.00 50.08 240 A 1 
ATOM   1905 C C   . ARG   A 1 240 ? 1.728   -23.531 8.533   1.00 50.50 240 A 1 
ATOM   1906 O O   . ARG   A 1 240 ? 1.618   -24.743 8.700   1.00 46.20 240 A 1 
ATOM   1907 C CB  . ARG   A 1 240 ? -0.717  -23.035 8.944   1.00 44.77 240 A 1 
ATOM   1908 C CG  . ARG   A 1 240 ? -1.874  -22.056 8.689   1.00 39.61 240 A 1 
ATOM   1909 C CD  . ARG   A 1 240 ? -3.005  -22.326 9.681   1.00 36.37 240 A 1 
ATOM   1910 N NE  . ARG   A 1 240 ? -4.133  -21.402 9.496   1.00 33.38 240 A 1 
ATOM   1911 C CZ  . ARG   A 1 240 ? -5.240  -21.354 10.224  1.00 30.02 240 A 1 
ATOM   1912 N NH1 . ARG   A 1 240 ? -5.436  -22.158 11.234  1.00 29.33 240 A 1 
ATOM   1913 N NH2 . ARG   A 1 240 ? -6.175  -20.494 9.941   1.00 27.49 240 A 1 
ATOM   1914 N N   . PRO   A 1 241 ? 2.853   -22.872 8.793   1.00 44.23 241 A 1 
ATOM   1915 C CA  . PRO   A 1 241 ? 4.105   -23.566 9.116   1.00 42.53 241 A 1 
ATOM   1916 C C   . PRO   A 1 241 ? 4.028   -24.403 10.400  1.00 42.72 241 A 1 
ATOM   1917 O O   . PRO   A 1 241 ? 4.781   -25.351 10.564  1.00 39.90 241 A 1 
ATOM   1918 C CB  . PRO   A 1 241 ? 5.163   -22.455 9.209   1.00 38.26 241 A 1 
ATOM   1919 C CG  . PRO   A 1 241 ? 4.366   -21.181 9.470   1.00 37.58 241 A 1 
ATOM   1920 C CD  . PRO   A 1 241 ? 3.053   -21.437 8.747   1.00 40.06 241 A 1 
ATOM   1921 N N   . GLY   A 1 242 ? 3.114   -24.071 11.297  1.00 44.18 242 A 1 
ATOM   1922 C CA  . GLY   A 1 242 ? 2.917   -24.770 12.567  1.00 42.01 242 A 1 
ATOM   1923 C C   . GLY   A 1 242 ? 1.758   -25.773 12.610  1.00 42.42 242 A 1 
ATOM   1924 O O   . GLY   A 1 242 ? 1.545   -26.382 13.657  1.00 39.15 242 A 1 
ATOM   1925 N N   . CYS   A 1 243 ? 0.979   -25.953 11.533  1.00 44.22 243 A 1 
ATOM   1926 C CA  . CYS   A 1 243 ? -0.082  -26.960 11.533  1.00 43.92 243 A 1 
ATOM   1927 C C   . CYS   A 1 243 ? 0.534   -28.347 11.339  1.00 45.46 243 A 1 
ATOM   1928 O O   . CYS   A 1 243 ? 0.852   -28.750 10.224  1.00 42.55 243 A 1 
ATOM   1929 C CB  . CYS   A 1 243 ? -1.169  -26.652 10.493  1.00 39.94 243 A 1 
ATOM   1930 S SG  . CYS   A 1 243 ? -2.480  -25.641 11.261  1.00 35.27 243 A 1 
ATOM   1931 N N   . SER   A 1 244 ? 0.654   -29.082 12.434  1.00 47.07 244 A 1 
ATOM   1932 C CA  . SER   A 1 244 ? 1.106   -30.475 12.447  1.00 47.61 244 A 1 
ATOM   1933 C C   . SER   A 1 244 ? 0.126   -31.444 11.782  1.00 51.03 244 A 1 
ATOM   1934 O O   . SER   A 1 244 ? 0.517   -32.540 11.395  1.00 47.25 244 A 1 
ATOM   1935 C CB  . SER   A 1 244 ? 1.327   -30.910 13.900  1.00 41.78 244 A 1 
ATOM   1936 O OG  . SER   A 1 244 ? 0.169   -30.653 14.678  1.00 37.50 244 A 1 
ATOM   1937 N N   . ASP   A 1 245 ? -1.139  -31.061 11.666  1.00 62.19 245 A 1 
ATOM   1938 C CA  . ASP   A 1 245 ? -2.172  -31.896 11.071  1.00 64.66 245 A 1 
ATOM   1939 C C   . ASP   A 1 245 ? -2.367  -31.568 9.581   1.00 68.82 245 A 1 
ATOM   1940 O O   . ASP   A 1 245 ? -2.922  -30.530 9.201   1.00 66.24 245 A 1 
ATOM   1941 C CB  . ASP   A 1 245 ? -3.471  -31.783 11.881  1.00 59.57 245 A 1 
ATOM   1942 C CG  . ASP   A 1 245 ? -4.554  -32.716 11.340  1.00 52.58 245 A 1 
ATOM   1943 O OD1 . ASP   A 1 245 ? -4.218  -33.613 10.532  1.00 47.89 245 A 1 
ATOM   1944 O OD2 . ASP   A 1 245 ? -5.732  -32.492 11.692  1.00 48.16 245 A 1 
ATOM   1945 N N   . GLU   A 1 246 ? -1.932  -32.492 8.733   1.00 66.26 246 A 1 
ATOM   1946 C CA  . GLU   A 1 246 ? -2.075  -32.402 7.281   1.00 69.24 246 A 1 
ATOM   1947 C C   . GLU   A 1 246 ? -3.553  -32.358 6.848   1.00 73.23 246 A 1 
ATOM   1948 O O   . GLU   A 1 246 ? -3.905  -31.693 5.875   1.00 71.12 246 A 1 
ATOM   1949 C CB  . GLU   A 1 246 ? -1.356  -33.604 6.645   1.00 65.46 246 A 1 
ATOM   1950 C CG  . GLU   A 1 246 ? -1.099  -33.390 5.148   1.00 59.70 246 A 1 
ATOM   1951 C CD  . GLU   A 1 246 ? -0.595  -34.645 4.423   1.00 56.58 246 A 1 
ATOM   1952 O OE1 . GLU   A 1 246 ? -0.856  -34.724 3.197   1.00 51.71 246 A 1 
ATOM   1953 O OE2 . GLU   A 1 246 ? -0.010  -35.534 5.070   1.00 54.28 246 A 1 
ATOM   1954 N N   . HIS   A 1 247 ? -4.438  -33.032 7.585   1.00 72.95 247 A 1 
ATOM   1955 C CA  . HIS   A 1 247 ? -5.863  -33.037 7.278   1.00 74.68 247 A 1 
ATOM   1956 C C   . HIS   A 1 247 ? -6.505  -31.671 7.546   1.00 76.85 247 A 1 
ATOM   1957 O O   . HIS   A 1 247 ? -7.251  -31.162 6.702   1.00 74.49 247 A 1 
ATOM   1958 C CB  . HIS   A 1 247 ? -6.548  -34.155 8.068   1.00 72.70 247 A 1 
ATOM   1959 C CG  . HIS   A 1 247 ? -7.942  -34.414 7.584   1.00 71.08 247 A 1 
ATOM   1960 N ND1 . HIS   A 1 247 ? -8.286  -34.947 6.361   1.00 62.32 247 A 1 
ATOM   1961 C CD2 . HIS   A 1 247 ? -9.116  -34.173 8.254   1.00 62.81 247 A 1 
ATOM   1962 C CE1 . HIS   A 1 247 ? -9.624  -35.031 6.301   1.00 62.24 247 A 1 
ATOM   1963 N NE2 . HIS   A 1 247 ? -10.163 -34.570 7.433   1.00 63.44 247 A 1 
ATOM   1964 N N   . GLY   A 1 248 ? -6.151  -31.043 8.652   1.00 72.21 248 A 1 
ATOM   1965 C CA  . GLY   A 1 248 ? -6.572  -29.679 8.970   1.00 72.59 248 A 1 
ATOM   1966 C C   . GLY   A 1 248 ? -6.099  -28.657 7.932   1.00 76.01 248 A 1 
ATOM   1967 O O   . GLY   A 1 248 ? -6.872  -27.790 7.515   1.00 74.89 248 A 1 
ATOM   1968 N N   . LEU   A 1 249 ? -4.873  -28.812 7.436   1.00 74.00 249 A 1 
ATOM   1969 C CA  . LEU   A 1 249 ? -4.350  -27.971 6.356   1.00 75.40 249 A 1 
ATOM   1970 C C   . LEU   A 1 249 ? -5.164  -28.141 5.064   1.00 78.32 249 A 1 
ATOM   1971 O O   . LEU   A 1 249 ? -5.553  -27.147 4.448   1.00 77.77 249 A 1 
ATOM   1972 C CB  . LEU   A 1 249 ? -2.864  -28.307 6.128   1.00 73.05 249 A 1 
ATOM   1973 C CG  . LEU   A 1 249 ? -2.184  -27.383 5.092   1.00 66.92 249 A 1 
ATOM   1974 C CD1 . LEU   A 1 249 ? -1.963  -25.981 5.650   1.00 61.34 249 A 1 
ATOM   1975 C CD2 . LEU   A 1 249 ? -0.831  -27.960 4.677   1.00 61.89 249 A 1 
ATOM   1976 N N   . LYS   A 1 250 ? -5.472  -29.381 4.669   1.00 77.18 250 A 1 
ATOM   1977 C CA  . LYS   A 1 250 ? -6.278  -29.686 3.477   1.00 78.73 250 A 1 
ATOM   1978 C C   . LYS   A 1 250 ? -7.695  -29.115 3.578   1.00 80.50 250 A 1 
ATOM   1979 O O   . LYS   A 1 250 ? -8.169  -28.518 2.613   1.00 81.10 250 A 1 
ATOM   1980 C CB  . LYS   A 1 250 ? -6.320  -31.203 3.241   1.00 78.32 250 A 1 
ATOM   1981 C CG  . LYS   A 1 250 ? -4.994  -31.749 2.685   1.00 77.98 250 A 1 
ATOM   1982 C CD  . LYS   A 1 250 ? -5.019  -33.276 2.586   1.00 76.93 250 A 1 
ATOM   1983 C CE  . LYS   A 1 250 ? -3.674  -33.756 2.032   1.00 71.03 250 A 1 
ATOM   1984 N NZ  . LYS   A 1 250 ? -3.552  -35.228 1.994   1.00 66.27 250 A 1 
ATOM   1985 N N   . LEU   A 1 251 ? -8.340  -29.245 4.728   1.00 78.58 251 A 1 
ATOM   1986 C CA  . LEU   A 1 251 ? -9.662  -28.659 4.972   1.00 78.46 251 A 1 
ATOM   1987 C C   . LEU   A 1 251 ? -9.632  -27.134 4.862   1.00 80.21 251 A 1 
ATOM   1988 O O   . LEU   A 1 251 ? -10.485 -26.548 4.197   1.00 80.18 251 A 1 
ATOM   1989 C CB  . LEU   A 1 251 ? -10.175 -29.080 6.360   1.00 77.51 251 A 1 
ATOM   1990 C CG  . LEU   A 1 251 ? -10.692 -30.526 6.434   1.00 73.95 251 A 1 
ATOM   1991 C CD1 . LEU   A 1 251 ? -10.936 -30.900 7.892   1.00 68.05 251 A 1 
ATOM   1992 C CD2 . LEU   A 1 251 ? -12.006 -30.698 5.674   1.00 69.32 251 A 1 
ATOM   1993 N N   . HIS   A 1 252 ? -8.629  -26.498 5.441   1.00 79.62 252 A 1 
ATOM   1994 C CA  . HIS   A 1 252 ? -8.482  -25.048 5.357   1.00 79.51 252 A 1 
ATOM   1995 C C   . HIS   A 1 252 ? -8.246  -24.569 3.918   1.00 81.06 252 A 1 
ATOM   1996 O O   . HIS   A 1 252 ? -8.861  -23.596 3.478   1.00 80.54 252 A 1 
ATOM   1997 C CB  . HIS   A 1 252 ? -7.350  -24.594 6.286   1.00 76.82 252 A 1 
ATOM   1998 C CG  . HIS   A 1 252 ? -7.288  -23.096 6.418   1.00 72.30 252 A 1 
ATOM   1999 N ND1 . HIS   A 1 252 ? -8.336  -22.281 6.774   1.00 63.82 252 A 1 
ATOM   2000 C CD2 . HIS   A 1 252 ? -6.210  -22.277 6.188   1.00 63.71 252 A 1 
ATOM   2001 C CE1 . HIS   A 1 252 ? -7.904  -21.008 6.753   1.00 61.77 252 A 1 
ATOM   2002 N NE2 . HIS   A 1 252 ? -6.612  -20.965 6.416   1.00 61.95 252 A 1 
ATOM   2003 N N   . LEU   A 1 253 ? -7.409  -25.275 3.154   1.00 81.08 253 A 1 
ATOM   2004 C CA  . LEU   A 1 253 ? -7.186  -24.981 1.738   1.00 81.88 253 A 1 
ATOM   2005 C C   . LEU   A 1 253 ? -8.465  -25.151 0.910   1.00 83.13 253 A 1 
ATOM   2006 O O   . LEU   A 1 253 ? -8.765  -24.289 0.084   1.00 82.86 253 A 1 
ATOM   2007 C CB  . LEU   A 1 253 ? -6.064  -25.880 1.196   1.00 81.24 253 A 1 
ATOM   2008 C CG  . LEU   A 1 253 ? -4.651  -25.441 1.619   1.00 77.04 253 A 1 
ATOM   2009 C CD1 . LEU   A 1 253 ? -3.654  -26.538 1.259   1.00 70.91 253 A 1 
ATOM   2010 C CD2 . LEU   A 1 253 ? -4.225  -24.156 0.907   1.00 71.50 253 A 1 
ATOM   2011 N N   . GLN   A 1 254 ? -9.252  -26.201 1.147   1.00 83.26 254 A 1 
ATOM   2012 C CA  . GLN   A 1 254 ? -10.546 -26.375 0.480   1.00 83.62 254 A 1 
ATOM   2013 C C   . GLN   A 1 254 ? -11.533 -25.270 0.834   1.00 83.96 254 A 1 
ATOM   2014 O O   . GLN   A 1 254 ? -12.246 -24.799 -0.046  1.00 83.26 254 A 1 
ATOM   2015 C CB  . GLN   A 1 254 ? -11.179 -27.727 0.822   1.00 82.93 254 A 1 
ATOM   2016 C CG  . GLN   A 1 254 ? -10.558 -28.859 0.013   1.00 78.84 254 A 1 
ATOM   2017 C CD  . GLN   A 1 254 ? -11.469 -30.071 -0.111  1.00 77.81 254 A 1 
ATOM   2018 O OE1 . GLN   A 1 254 ? -12.554 -30.159 0.436   1.00 72.82 254 A 1 
ATOM   2019 N NE2 . GLN   A 1 254 ? -11.068 -31.047 -0.890  1.00 71.37 254 A 1 
ATOM   2020 N N   . GLN   A 1 255 ? -11.571 -24.849 2.079   1.00 84.08 255 A 1 
ATOM   2021 C CA  . GLN   A 1 255 ? -12.434 -23.757 2.514   1.00 82.60 255 A 1 
ATOM   2022 C C   . GLN   A 1 255 ? -12.080 -22.456 1.787   1.00 82.30 255 A 1 
ATOM   2023 O O   . GLN   A 1 255 ? -12.964 -21.811 1.224   1.00 81.37 255 A 1 
ATOM   2024 C CB  . GLN   A 1 255 ? -12.326 -23.600 4.035   1.00 80.88 255 A 1 
ATOM   2025 C CG  . GLN   A 1 255 ? -13.405 -22.648 4.577   1.00 74.23 255 A 1 
ATOM   2026 C CD  . GLN   A 1 255 ? -13.251 -22.361 6.067   1.00 69.68 255 A 1 
ATOM   2027 O OE1 . GLN   A 1 255 ? -12.240 -22.651 6.691   1.00 63.02 255 A 1 
ATOM   2028 N NE2 . GLN   A 1 255 ? -14.238 -21.746 6.678   1.00 60.24 255 A 1 
ATOM   2029 N N   . GLN   A 1 256 ? -10.802 -22.108 1.722   1.00 82.62 256 A 1 
ATOM   2030 C CA  . GLN   A 1 256 ? -10.330 -20.931 0.993   1.00 81.16 256 A 1 
ATOM   2031 C C   . GLN   A 1 256 ? -10.620 -21.033 -0.507  1.00 82.03 256 A 1 
ATOM   2032 O O   . GLN   A 1 256 ? -11.112 -20.083 -1.116  1.00 80.98 256 A 1 
ATOM   2033 C CB  . GLN   A 1 256 ? -8.819  -20.747 1.242   1.00 78.72 256 A 1 
ATOM   2034 C CG  . GLN   A 1 256 ? -8.513  -20.267 2.670   1.00 73.19 256 A 1 
ATOM   2035 C CD  . GLN   A 1 256 ? -9.040  -18.858 2.948   1.00 67.52 256 A 1 
ATOM   2036 O OE1 . GLN   A 1 256 ? -9.202  -18.037 2.065   1.00 60.15 256 A 1 
ATOM   2037 N NE2 . GLN   A 1 256 ? -9.322  -18.530 4.185   1.00 57.79 256 A 1 
ATOM   2038 N N   . PHE   A 1 257 ? -10.387 -22.196 -1.095  1.00 83.95 257 A 1 
ATOM   2039 C CA  . PHE   A 1 257 ? -10.658 -22.463 -2.503  1.00 84.76 257 A 1 
ATOM   2040 C C   . PHE   A 1 257 ? -12.141 -22.286 -2.852  1.00 84.73 257 A 1 
ATOM   2041 O O   . PHE   A 1 257 ? -12.475 -21.557 -3.785  1.00 83.36 257 A 1 
ATOM   2042 C CB  . PHE   A 1 257 ? -10.167 -23.877 -2.825  1.00 85.13 257 A 1 
ATOM   2043 C CG  . PHE   A 1 257 ? -10.473 -24.315 -4.238  1.00 86.15 257 A 1 
ATOM   2044 C CD1 . PHE   A 1 257 ? -11.527 -25.207 -4.490  1.00 77.69 257 A 1 
ATOM   2045 C CD2 . PHE   A 1 257 ? -9.704  -23.821 -5.303  1.00 78.07 257 A 1 
ATOM   2046 C CE1 . PHE   A 1 257 ? -11.808 -25.608 -5.804  1.00 78.86 257 A 1 
ATOM   2047 C CE2 . PHE   A 1 257 ? -9.983  -24.220 -6.618  1.00 78.03 257 A 1 
ATOM   2048 C CZ  . PHE   A 1 257 ? -11.033 -25.114 -6.866  1.00 84.51 257 A 1 
ATOM   2049 N N   . LEU   A 1 258 ? -13.042 -22.896 -2.083  1.00 83.76 258 A 1 
ATOM   2050 C CA  . LEU   A 1 258 ? -14.483 -22.779 -2.298  1.00 82.36 258 A 1 
ATOM   2051 C C   . LEU   A 1 258 ? -15.002 -21.373 -1.983  1.00 81.76 258 A 1 
ATOM   2052 O O   . LEU   A 1 258 ? -15.861 -20.875 -2.704  1.00 79.93 258 A 1 
ATOM   2053 C CB  . LEU   A 1 258 ? -15.222 -23.832 -1.463  1.00 81.87 258 A 1 
ATOM   2054 C CG  . LEU   A 1 258 ? -15.060 -25.275 -1.967  1.00 79.94 258 A 1 
ATOM   2055 C CD1 . LEU   A 1 258 ? -15.724 -26.225 -0.980  1.00 74.07 258 A 1 
ATOM   2056 C CD2 . LEU   A 1 258 ? -15.717 -25.490 -3.332  1.00 74.03 258 A 1 
ATOM   2057 N N   . SER   A 1 259 ? -14.475 -20.718 -0.963  1.00 82.27 259 A 1 
ATOM   2058 C CA  . SER   A 1 259 ? -14.813 -19.330 -0.638  1.00 79.15 259 A 1 
ATOM   2059 C C   . SER   A 1 259 ? -14.499 -18.395 -1.808  1.00 78.05 259 A 1 
ATOM   2060 O O   . SER   A 1 259 ? -15.355 -17.615 -2.223  1.00 75.93 259 A 1 
ATOM   2061 C CB  . SER   A 1 259 ? -14.059 -18.903 0.625   1.00 77.66 259 A 1 
ATOM   2062 O OG  . SER   A 1 259 ? -14.358 -17.569 0.967   1.00 67.69 259 A 1 
ATOM   2063 N N   . GLN   A 1 260 ? -13.332 -18.543 -2.422  1.00 81.33 260 A 1 
ATOM   2064 C CA  . GLN   A 1 260 ? -12.938 -17.734 -3.577  1.00 79.81 260 A 1 
ATOM   2065 C C   . GLN   A 1 260 ? -13.728 -18.085 -4.843  1.00 78.85 260 A 1 
ATOM   2066 O O   . GLN   A 1 260 ? -14.180 -17.183 -5.539  1.00 76.63 260 A 1 
ATOM   2067 C CB  . GLN   A 1 260 ? -11.432 -17.865 -3.823  1.00 78.78 260 A 1 
ATOM   2068 C CG  . GLN   A 1 260 ? -10.608 -17.152 -2.735  1.00 76.29 260 A 1 
ATOM   2069 C CD  . GLN   A 1 260 ? -9.107  -17.165 -3.022  1.00 73.92 260 A 1 
ATOM   2070 O OE1 . GLN   A 1 260 ? -8.642  -17.462 -4.106  1.00 66.90 260 A 1 
ATOM   2071 N NE2 . GLN   A 1 260 ? -8.286  -16.820 -2.057  1.00 64.53 260 A 1 
ATOM   2072 N N   . ILE   A 1 261 ? -13.937 -19.368 -5.142  1.00 81.23 261 A 1 
ATOM   2073 C CA  . ILE   A 1 261 ? -14.601 -19.780 -6.388  1.00 80.85 261 A 1 
ATOM   2074 C C   . ILE   A 1 261 ? -16.081 -19.380 -6.428  1.00 79.82 261 A 1 
ATOM   2075 O O   . ILE   A 1 261 ? -16.596 -19.043 -7.490  1.00 76.90 261 A 1 
ATOM   2076 C CB  . ILE   A 1 261 ? -14.384 -21.283 -6.651  1.00 80.56 261 A 1 
ATOM   2077 C CG1 . ILE   A 1 261 ? -14.520 -21.574 -8.156  1.00 74.06 261 A 1 
ATOM   2078 C CG2 . ILE   A 1 261 ? -15.343 -22.173 -5.840  1.00 73.05 261 A 1 
ATOM   2079 C CD1 . ILE   A 1 261 ? -14.063 -22.982 -8.545  1.00 69.58 261 A 1 
ATOM   2080 N N   . PHE   A 1 262 ? -16.751 -19.394 -5.272  1.00 80.36 262 A 1 
ATOM   2081 C CA  . PHE   A 1 262 ? -18.142 -18.957 -5.144  1.00 77.02 262 A 1 
ATOM   2082 C C   . PHE   A 1 262 ? -18.287 -17.488 -4.755  1.00 74.79 262 A 1 
ATOM   2083 O O   . PHE   A 1 262 ? -19.412 -16.994 -4.697  1.00 70.23 262 A 1 
ATOM   2084 C CB  . PHE   A 1 262 ? -18.885 -19.873 -4.163  1.00 76.13 262 A 1 
ATOM   2085 C CG  . PHE   A 1 262 ? -19.057 -21.290 -4.658  1.00 76.51 262 A 1 
ATOM   2086 C CD1 . PHE   A 1 262 ? -19.782 -21.538 -5.838  1.00 71.12 262 A 1 
ATOM   2087 C CD2 . PHE   A 1 262 ? -18.500 -22.367 -3.953  1.00 71.53 262 A 1 
ATOM   2088 C CE1 . PHE   A 1 262 ? -19.930 -22.844 -6.319  1.00 69.59 262 A 1 
ATOM   2089 C CE2 . PHE   A 1 262 ? -18.647 -23.679 -4.429  1.00 69.53 262 A 1 
ATOM   2090 C CZ  . PHE   A 1 262 ? -19.354 -23.915 -5.617  1.00 73.36 262 A 1 
ATOM   2091 N N   . ASN   A 1 263 ? -17.186 -16.794 -4.489  1.00 72.78 263 A 1 
ATOM   2092 C CA  . ASN   A 1 263 ? -17.189 -15.413 -4.011  1.00 69.19 263 A 1 
ATOM   2093 C C   . ASN   A 1 263 ? -18.045 -15.226 -2.743  1.00 68.44 263 A 1 
ATOM   2094 O O   . ASN   A 1 263 ? -18.710 -14.208 -2.551  1.00 65.00 263 A 1 
ATOM   2095 C CB  . ASN   A 1 263 ? -17.540 -14.491 -5.193  1.00 66.02 263 A 1 
ATOM   2096 C CG  . ASN   A 1 263 ? -16.659 -13.265 -5.302  1.00 61.22 263 A 1 
ATOM   2097 O OD1 . ASN   A 1 263 ? -15.776 -12.987 -4.511  1.00 55.84 263 A 1 
ATOM   2098 N ND2 . ASN   A 1 263 ? -16.882 -12.482 -6.337  1.00 54.73 263 A 1 
ATOM   2099 N N   . GLN   A 1 264 ? -18.051 -16.247 -1.888  1.00 71.06 264 A 1 
ATOM   2100 C CA  . GLN   A 1 264 ? -18.793 -16.287 -0.630  1.00 68.96 264 A 1 
ATOM   2101 C C   . GLN   A 1 264 ? -17.817 -16.394 0.534   1.00 69.21 264 A 1 
ATOM   2102 O O   . GLN   A 1 264 ? -16.894 -17.205 0.510   1.00 64.55 264 A 1 
ATOM   2103 C CB  . GLN   A 1 264 ? -19.783 -17.461 -0.618  1.00 63.96 264 A 1 
ATOM   2104 C CG  . GLN   A 1 264 ? -21.017 -17.178 -1.488  1.00 57.48 264 A 1 
ATOM   2105 C CD  . GLN   A 1 264 ? -22.041 -18.311 -1.478  1.00 52.96 264 A 1 
ATOM   2106 O OE1 . GLN   A 1 264 ? -21.847 -19.389 -0.943  1.00 48.50 264 A 1 
ATOM   2107 N NE2 . GLN   A 1 264 ? -23.191 -18.101 -2.080  1.00 47.34 264 A 1 
ATOM   2108 N N   . LYS   A 1 265 ? -18.045 -15.595 1.563   1.00 69.64 265 A 1 
ATOM   2109 C CA  . LYS   A 1 265 ? -17.311 -15.744 2.817   1.00 66.91 265 A 1 
ATOM   2110 C C   . LYS   A 1 265 ? -17.852 -16.936 3.605   1.00 66.77 265 A 1 
ATOM   2111 O O   . LYS   A 1 265 ? -19.006 -17.326 3.431   1.00 60.16 265 A 1 
ATOM   2112 C CB  . LYS   A 1 265 ? -17.357 -14.444 3.630   1.00 61.24 265 A 1 
ATOM   2113 C CG  . LYS   A 1 265 ? -16.516 -13.337 2.969   1.00 54.81 265 A 1 
ATOM   2114 C CD  . LYS   A 1 265 ? -16.437 -12.115 3.886   1.00 49.54 265 A 1 
ATOM   2115 C CE  . LYS   A 1 265 ? -15.403 -11.131 3.348   1.00 43.03 265 A 1 
ATOM   2116 N NZ  . LYS   A 1 265 ? -15.078 -10.091 4.356   1.00 37.97 265 A 1 
ATOM   2117 N N   . ASP   A 1 266 ? -17.011 -17.496 4.461   1.00 68.18 266 A 1 
ATOM   2118 C CA  . ASP   A 1 266 ? -17.384 -18.511 5.456   1.00 66.77 266 A 1 
ATOM   2119 C C   . ASP   A 1 266 ? -18.080 -19.758 4.882   1.00 69.00 266 A 1 
ATOM   2120 O O   . ASP   A 1 266 ? -19.022 -20.301 5.451   1.00 63.67 266 A 1 
ATOM   2121 C CB  . ASP   A 1 266 ? -18.128 -17.847 6.629   1.00 59.65 266 A 1 
ATOM   2122 C CG  . ASP   A 1 266 ? -17.328 -16.676 7.213   1.00 53.21 266 A 1 
ATOM   2123 O OD1 . ASP   A 1 266 ? -16.080 -16.796 7.265   1.00 47.12 266 A 1 
ATOM   2124 O OD2 . ASP   A 1 266 ? -17.956 -15.648 7.536   1.00 46.79 266 A 1 
ATOM   2125 N N   . VAL   A 1 267 ? -17.591 -20.256 3.739   1.00 70.35 267 A 1 
ATOM   2126 C CA  . VAL   A 1 267 ? -18.036 -21.549 3.212   1.00 70.42 267 A 1 
ATOM   2127 C C   . VAL   A 1 267 ? -17.622 -22.654 4.183   1.00 71.13 267 A 1 
ATOM   2128 O O   . VAL   A 1 267 ? -16.434 -22.851 4.447   1.00 68.88 267 A 1 
ATOM   2129 C CB  . VAL   A 1 267 ? -17.488 -21.819 1.798   1.00 67.87 267 A 1 
ATOM   2130 C CG1 . VAL   A 1 267 ? -17.989 -23.154 1.252   1.00 61.21 267 A 1 
ATOM   2131 C CG2 . VAL   A 1 267 ? -17.938 -20.725 0.821   1.00 62.58 267 A 1 
ATOM   2132 N N   . GLU   A 1 268 ? -18.598 -23.415 4.676   1.00 71.93 268 A 1 
ATOM   2133 C CA  . GLU   A 1 268 ? -18.330 -24.577 5.515   1.00 70.84 268 A 1 
ATOM   2134 C C   . GLU   A 1 268 ? -17.848 -25.765 4.677   1.00 71.41 268 A 1 
ATOM   2135 O O   . GLU   A 1 268 ? -18.486 -26.172 3.700   1.00 68.09 268 A 1 
ATOM   2136 C CB  . GLU   A 1 268 ? -19.554 -24.967 6.347   1.00 66.45 268 A 1 
ATOM   2137 C CG  . GLU   A 1 268 ? -19.869 -23.941 7.448   1.00 59.84 268 A 1 
ATOM   2138 C CD  . GLU   A 1 268 ? -20.975 -24.417 8.400   1.00 53.50 268 A 1 
ATOM   2139 O OE1 . GLU   A 1 268 ? -21.146 -23.771 9.456   1.00 46.94 268 A 1 
ATOM   2140 O OE2 . GLU   A 1 268 ? -21.642 -25.433 8.088   1.00 50.05 268 A 1 
ATOM   2141 N N   . VAL   A 1 269 ? -16.733 -26.349 5.094   1.00 73.81 269 A 1 
ATOM   2142 C CA  . VAL   A 1 269 ? -16.144 -27.543 4.480   1.00 74.30 269 A 1 
ATOM   2143 C C   . VAL   A 1 269 ? -15.987 -28.626 5.550   1.00 74.43 269 A 1 
ATOM   2144 O O   . VAL   A 1 269 ? -14.925 -28.740 6.166   1.00 71.48 269 A 1 
ATOM   2145 C CB  . VAL   A 1 269 ? -14.812 -27.221 3.773   1.00 71.36 269 A 1 
ATOM   2146 C CG1 . VAL   A 1 269 ? -14.269 -28.453 3.053   1.00 64.40 269 A 1 
ATOM   2147 C CG2 . VAL   A 1 269 ? -14.997 -26.121 2.725   1.00 64.96 269 A 1 
ATOM   2148 N N   . PRO   A 1 270 ? -17.031 -29.437 5.785   1.00 74.39 270 A 1 
ATOM   2149 C CA  . PRO   A 1 270 ? -16.987 -30.476 6.819   1.00 71.58 270 A 1 
ATOM   2150 C C   . PRO   A 1 270 ? -16.078 -31.658 6.457   1.00 73.47 270 A 1 
ATOM   2151 O O   . PRO   A 1 270 ? -15.576 -32.352 7.341   1.00 69.35 270 A 1 
ATOM   2152 C CB  . PRO   A 1 270 ? -18.446 -30.904 7.006   1.00 68.21 270 A 1 
ATOM   2153 C CG  . PRO   A 1 270 ? -19.095 -30.596 5.653   1.00 68.59 270 A 1 
ATOM   2154 C CD  . PRO   A 1 270 ? -18.349 -29.351 5.187   1.00 73.82 270 A 1 
ATOM   2155 N N   . HIS   A 1 271 ? -15.865 -31.912 5.166   1.00 78.36 271 A 1 
ATOM   2156 C CA  . HIS   A 1 271 ? -15.022 -32.999 4.673   1.00 77.58 271 A 1 
ATOM   2157 C C   . HIS   A 1 271 ? -14.421 -32.676 3.298   1.00 78.47 271 A 1 
ATOM   2158 O O   . HIS   A 1 271 ? -14.950 -31.867 2.536   1.00 74.87 271 A 1 
ATOM   2159 C CB  . HIS   A 1 271 ? -15.832 -34.306 4.625   1.00 73.49 271 A 1 
ATOM   2160 C CG  . HIS   A 1 271 ? -17.032 -34.254 3.716   1.00 69.38 271 A 1 
ATOM   2161 N ND1 . HIS   A 1 271 ? -17.035 -34.250 2.346   1.00 61.27 271 A 1 
ATOM   2162 C CD2 . HIS   A 1 271 ? -18.351 -34.211 4.102   1.00 61.20 271 A 1 
ATOM   2163 C CE1 . HIS   A 1 271 ? -18.304 -34.201 1.913   1.00 58.03 271 A 1 
ATOM   2164 N NE2 . HIS   A 1 271 ? -19.139 -34.182 2.955   1.00 61.08 271 A 1 
ATOM   2165 N N   . LEU   A 1 272 ? -13.358 -33.391 2.921   1.00 76.65 272 A 1 
ATOM   2166 C CA  . LEU   A 1 272 ? -12.617 -33.173 1.667   1.00 75.58 272 A 1 
ATOM   2167 C C   . LEU   A 1 272 ? -13.392 -33.541 0.378   1.00 76.84 272 A 1 
ATOM   2168 O O   . LEU   A 1 272 ? -12.870 -33.346 -0.716  1.00 72.83 272 A 1 
ATOM   2169 C CB  . LEU   A 1 272 ? -11.288 -33.952 1.729   1.00 72.35 272 A 1 
ATOM   2170 C CG  . LEU   A 1 272 ? -10.315 -33.513 2.843   1.00 69.26 272 A 1 
ATOM   2171 C CD1 . LEU   A 1 272 ? -9.102  -34.440 2.850   1.00 63.52 272 A 1 
ATOM   2172 C CD2 . LEU   A 1 272 ? -9.813  -32.084 2.650   1.00 64.45 272 A 1 
ATOM   2173 N N   . GLY   A 1 273 ? -14.608 -34.075 0.467   1.00 77.67 273 A 1 
ATOM   2174 C CA  . GLY   A 1 273 ? -15.455 -34.400 -0.694  1.00 76.79 273 A 1 
ATOM   2175 C C   . GLY   A 1 273 ? -16.284 -33.226 -1.223  1.00 79.00 273 A 1 
ATOM   2176 O O   . GLY   A 1 273 ? -16.817 -33.301 -2.327  1.00 75.90 273 A 1 
ATOM   2177 N N   . VAL   A 1 274 ? -16.379 -32.127 -0.480  1.00 78.73 274 A 1 
ATOM   2178 C CA  . VAL   A 1 274 ? -17.266 -30.988 -0.797  1.00 78.13 274 A 1 
ATOM   2179 C C   . VAL   A 1 274 ? -16.938 -30.345 -2.146  1.00 79.50 274 A 1 
ATOM   2180 O O   . VAL   A 1 274 ? -17.845 -29.953 -2.878  1.00 78.50 274 A 1 
ATOM   2181 C CB  . VAL   A 1 274 ? -17.208 -29.933 0.325   1.00 75.71 274 A 1 
ATOM   2182 C CG1 . VAL   A 1 274 ? -18.091 -28.717 0.036   1.00 68.17 274 A 1 
ATOM   2183 C CG2 . VAL   A 1 274 ? -17.678 -30.524 1.654   1.00 68.88 274 A 1 
ATOM   2184 N N   . VAL   A 1 275 ? -15.659 -30.271 -2.513  1.00 79.95 275 A 1 
ATOM   2185 C CA  . VAL   A 1 275 ? -15.237 -29.721 -3.813  1.00 80.05 275 A 1 
ATOM   2186 C C   . VAL   A 1 275 ? -15.823 -30.536 -4.963  1.00 81.19 275 A 1 
ATOM   2187 O O   . VAL   A 1 275 ? -16.392 -29.962 -5.889  1.00 80.11 275 A 1 
ATOM   2188 C CB  . VAL   A 1 275 ? -13.702 -29.655 -3.931  1.00 78.37 275 A 1 
ATOM   2189 C CG1 . VAL   A 1 275 ? -13.241 -29.177 -5.311  1.00 71.38 275 A 1 
ATOM   2190 C CG2 . VAL   A 1 275 ? -13.121 -28.683 -2.904  1.00 71.52 275 A 1 
ATOM   2191 N N   . GLN   A 1 276 ? -15.742 -31.862 -4.895  1.00 82.85 276 A 1 
ATOM   2192 C CA  . GLN   A 1 276 ? -16.277 -32.747 -5.925  1.00 81.77 276 A 1 
ATOM   2193 C C   . GLN   A 1 276 ? -17.802 -32.623 -6.039  1.00 81.82 276 A 1 
ATOM   2194 O O   . GLN   A 1 276 ? -18.329 -32.508 -7.144  1.00 78.32 276 A 1 
ATOM   2195 C CB  . GLN   A 1 276 ? -15.846 -34.190 -5.630  1.00 79.38 276 A 1 
ATOM   2196 C CG  . GLN   A 1 276 ? -16.293 -35.148 -6.742  1.00 75.97 276 A 1 
ATOM   2197 C CD  . GLN   A 1 276 ? -15.828 -36.588 -6.530  1.00 72.05 276 A 1 
ATOM   2198 O OE1 . GLN   A 1 276 ? -15.211 -36.966 -5.555  1.00 67.44 276 A 1 
ATOM   2199 N NE2 . GLN   A 1 276 ? -16.118 -37.464 -7.462  1.00 64.77 276 A 1 
ATOM   2200 N N   . ASP   A 1 277 ? -18.506 -32.603 -4.919  1.00 81.38 277 A 1 
ATOM   2201 C CA  . ASP   A 1 277 ? -19.967 -32.516 -4.915  1.00 79.57 277 A 1 
ATOM   2202 C C   . ASP   A 1 277 ? -20.486 -31.201 -5.504  1.00 80.20 277 A 1 
ATOM   2203 O O   . ASP   A 1 277 ? -21.505 -31.194 -6.197  1.00 77.30 277 A 1 
ATOM   2204 C CB  . ASP   A 1 277 ? -20.497 -32.697 -3.486  1.00 77.04 277 A 1 
ATOM   2205 C CG  . ASP   A 1 277 ? -20.457 -34.145 -3.002  1.00 69.42 277 A 1 
ATOM   2206 O OD1 . ASP   A 1 277 ? -20.459 -35.062 -3.857  1.00 61.12 277 A 1 
ATOM   2207 O OD2 . ASP   A 1 277 ? -20.486 -34.324 -1.765  1.00 60.86 277 A 1 
ATOM   2208 N N   . ARG   A 1 278 ? -19.787 -30.096 -5.270  1.00 80.45 278 A 1 
ATOM   2209 C CA  . ARG   A 1 278 ? -20.202 -28.768 -5.755  1.00 79.21 278 A 1 
ATOM   2210 C C   . ARG   A 1 278 ? -19.734 -28.436 -7.172  1.00 80.36 278 A 1 
ATOM   2211 O O   . ARG   A 1 278 ? -20.378 -27.620 -7.830  1.00 78.09 278 A 1 
ATOM   2212 C CB  . ARG   A 1 278 ? -19.744 -27.686 -4.778  1.00 77.19 278 A 1 
ATOM   2213 C CG  . ARG   A 1 278 ? -20.559 -27.693 -3.475  1.00 74.05 278 A 1 
ATOM   2214 C CD  . ARG   A 1 278 ? -20.566 -26.291 -2.880  1.00 69.74 278 A 1 
ATOM   2215 N NE  . ARG   A 1 278 ? -21.375 -26.197 -1.653  1.00 65.27 278 A 1 
ATOM   2216 C CZ  . ARG   A 1 278 ? -21.745 -25.079 -1.050  1.00 59.18 278 A 1 
ATOM   2217 N NH1 . ARG   A 1 278 ? -21.454 -23.899 -1.531  1.00 55.09 278 A 1 
ATOM   2218 N NH2 . ARG   A 1 278 ? -22.410 -25.124 0.067   1.00 54.23 278 A 1 
ATOM   2219 N N   . LEU   A 1 279 ? -18.636 -29.013 -7.639  1.00 81.79 279 A 1 
ATOM   2220 C CA  . LEU   A 1 279 ? -18.010 -28.638 -8.914  1.00 83.15 279 A 1 
ATOM   2221 C C   . LEU   A 1 279 ? -18.083 -29.723 -9.999  1.00 84.52 279 A 1 
ATOM   2222 O O   . LEU   A 1 279 ? -17.749 -29.440 -11.145 1.00 81.58 279 A 1 
ATOM   2223 C CB  . LEU   A 1 279 ? -16.560 -28.181 -8.675  1.00 81.69 279 A 1 
ATOM   2224 C CG  . LEU   A 1 279 ? -16.391 -26.982 -7.718  1.00 80.98 279 A 1 
ATOM   2225 C CD1 . LEU   A 1 279 ? -14.909 -26.637 -7.595  1.00 74.23 279 A 1 
ATOM   2226 C CD2 . LEU   A 1 279 ? -17.125 -25.731 -8.210  1.00 75.27 279 A 1 
ATOM   2227 N N   . ARG   A 1 280 ? -18.545 -30.933 -9.679  1.00 84.66 280 A 1 
ATOM   2228 C CA  . ARG   A 1 280 ? -18.589 -32.066 -10.631 1.00 84.96 280 A 1 
ATOM   2229 C C   . ARG   A 1 280 ? -19.435 -31.820 -11.885 1.00 86.01 280 A 1 
ATOM   2230 O O   . ARG   A 1 280 ? -19.279 -32.531 -12.868 1.00 81.57 280 A 1 
ATOM   2231 C CB  . ARG   A 1 280 ? -19.080 -33.327 -9.905  1.00 82.25 280 A 1 
ATOM   2232 C CG  . ARG   A 1 280 ? -20.595 -33.298 -9.639  1.00 75.02 280 A 1 
ATOM   2233 C CD  . ARG   A 1 280 ? -21.071 -34.556 -8.921  1.00 72.83 280 A 1 
ATOM   2234 N NE  . ARG   A 1 280 ? -22.539 -34.630 -8.960  1.00 63.39 280 A 1 
ATOM   2235 C CZ  . ARG   A 1 280 ? -23.281 -35.594 -8.450  1.00 57.28 280 A 1 
ATOM   2236 N NH1 . ARG   A 1 280 ? -22.744 -36.596 -7.810  1.00 52.54 280 A 1 
ATOM   2237 N NH2 . ARG   A 1 280 ? -24.577 -35.557 -8.580  1.00 49.44 280 A 1 
ATOM   2238 N N   . ASP   A 1 281 ? -20.372 -30.882 -11.836 1.00 85.08 281 A 1 
ATOM   2239 C CA  . ASP   A 1 281 ? -21.299 -30.529 -12.909 1.00 84.66 281 A 1 
ATOM   2240 C C   . ASP   A 1 281 ? -20.985 -29.165 -13.549 1.00 85.80 281 A 1 
ATOM   2241 O O   . ASP   A 1 281 ? -21.665 -28.759 -14.491 1.00 81.10 281 A 1 
ATOM   2242 C CB  . ASP   A 1 281 ? -22.738 -30.579 -12.353 1.00 81.00 281 A 1 
ATOM   2243 C CG  . ASP   A 1 281 ? -23.009 -29.514 -11.281 1.00 71.36 281 A 1 
ATOM   2244 O OD1 . ASP   A 1 281 ? -22.145 -29.332 -10.400 1.00 61.02 281 A 1 
ATOM   2245 O OD2 . ASP   A 1 281 ? -24.083 -28.877 -11.346 1.00 61.71 281 A 1 
ATOM   2246 N N   . LYS   A 1 282 ? -19.959 -28.465 -13.072 1.00 85.01 282 A 1 
ATOM   2247 C CA  . LYS   A 1 282 ? -19.589 -27.121 -13.521 1.00 84.55 282 A 1 
ATOM   2248 C C   . LYS   A 1 282 ? -18.332 -27.147 -14.376 1.00 86.37 282 A 1 
ATOM   2249 O O   . LYS   A 1 282 ? -17.353 -27.806 -14.036 1.00 84.23 282 A 1 
ATOM   2250 C CB  . LYS   A 1 282 ? -19.394 -26.195 -12.310 1.00 82.31 282 A 1 
ATOM   2251 C CG  . LYS   A 1 282 ? -20.635 -26.047 -11.413 1.00 79.27 282 A 1 
ATOM   2252 C CD  . LYS   A 1 282 ? -21.812 -25.428 -12.153 1.00 74.00 282 A 1 
ATOM   2253 C CE  . LYS   A 1 282 ? -23.009 -25.326 -11.214 1.00 67.79 282 A 1 
ATOM   2254 N NZ  . LYS   A 1 282 ? -24.213 -24.905 -11.952 1.00 60.35 282 A 1 
ATOM   2255 N N   . ARG   A 1 283 ? -18.337 -26.362 -15.449 1.00 88.47 283 A 1 
ATOM   2256 C CA  . ARG   A 1 283 ? -17.134 -26.104 -16.244 1.00 89.43 283 A 1 
ATOM   2257 C C   . ARG   A 1 283 ? -16.301 -25.029 -15.551 1.00 89.62 283 A 1 
ATOM   2258 O O   . ARG   A 1 283 ? -16.655 -23.854 -15.597 1.00 87.18 283 A 1 
ATOM   2259 C CB  . ARG   A 1 283 ? -17.541 -25.721 -17.670 1.00 87.75 283 A 1 
ATOM   2260 C CG  . ARG   A 1 283 ? -16.310 -25.601 -18.579 1.00 85.77 283 A 1 
ATOM   2261 C CD  . ARG   A 1 283 ? -16.730 -25.193 -19.984 1.00 84.59 283 A 1 
ATOM   2262 N NE  . ARG   A 1 283 ? -15.558 -25.067 -20.869 1.00 80.02 283 A 1 
ATOM   2263 C CZ  . ARG   A 1 283 ? -15.513 -24.410 -22.014 1.00 76.72 283 A 1 
ATOM   2264 N NH1 . ARG   A 1 283 ? -16.563 -23.820 -22.504 1.00 68.95 283 A 1 
ATOM   2265 N NH2 . ARG   A 1 283 ? -14.401 -24.338 -22.684 1.00 70.70 283 A 1 
ATOM   2266 N N   . VAL   A 1 284 ? -15.199 -25.423 -14.939 1.00 90.63 284 A 1 
ATOM   2267 C CA  . VAL   A 1 284 ? -14.405 -24.552 -14.061 1.00 90.91 284 A 1 
ATOM   2268 C C   . VAL   A 1 284 ? -13.009 -24.310 -14.629 1.00 91.53 284 A 1 
ATOM   2269 O O   . VAL   A 1 284 ? -12.356 -25.239 -15.108 1.00 90.01 284 A 1 
ATOM   2270 C CB  . VAL   A 1 284 ? -14.323 -25.117 -12.628 1.00 89.08 284 A 1 
ATOM   2271 C CG1 . VAL   A 1 284 ? -13.862 -24.037 -11.663 1.00 77.31 284 A 1 
ATOM   2272 C CG2 . VAL   A 1 284 ? -15.676 -25.633 -12.113 1.00 77.65 284 A 1 
ATOM   2273 N N   . LEU   A 1 285 ? -12.534 -23.077 -14.559 1.00 90.99 285 A 1 
ATOM   2274 C CA  . LEU   A 1 285 ? -11.134 -22.728 -14.775 1.00 91.47 285 A 1 
ATOM   2275 C C   . LEU   A 1 285 ? -10.474 -22.473 -13.421 1.00 91.48 285 A 1 
ATOM   2276 O O   . LEU   A 1 285 ? -10.839 -21.539 -12.713 1.00 89.77 285 A 1 
ATOM   2277 C CB  . LEU   A 1 285 ? -11.043 -21.510 -15.704 1.00 90.79 285 A 1 
ATOM   2278 C CG  . LEU   A 1 285 ? -9.601  -21.060 -16.019 1.00 90.51 285 A 1 
ATOM   2279 C CD1 . LEU   A 1 285 ? -8.822  -22.118 -16.799 1.00 82.26 285 A 1 
ATOM   2280 C CD2 . LEU   A 1 285 ? -9.640  -19.784 -16.860 1.00 82.22 285 A 1 
ATOM   2281 N N   . VAL   A 1 286 ? -9.498  -23.294 -13.082 1.00 91.79 286 A 1 
ATOM   2282 C CA  . VAL   A 1 286 ? -8.763  -23.194 -11.818 1.00 91.64 286 A 1 
ATOM   2283 C C   . VAL   A 1 286 ? -7.295  -22.937 -12.110 1.00 92.12 286 A 1 
ATOM   2284 O O   . VAL   A 1 286 ? -6.677  -23.675 -12.874 1.00 90.90 286 A 1 
ATOM   2285 C CB  . VAL   A 1 286 ? -8.937  -24.465 -10.968 1.00 90.23 286 A 1 
ATOM   2286 C CG1 . VAL   A 1 286 ? -8.184  -24.362 -9.640  1.00 82.26 286 A 1 
ATOM   2287 C CG2 . VAL   A 1 286 ? -10.413 -24.742 -10.658 1.00 82.14 286 A 1 
ATOM   2288 N N   . VAL   A 1 287 ? -6.732  -21.930 -11.482 1.00 91.34 287 A 1 
ATOM   2289 C CA  . VAL   A 1 287 ? -5.283  -21.714 -11.453 1.00 91.34 287 A 1 
ATOM   2290 C C   . VAL   A 1 287 ? -4.798  -21.846 -10.017 1.00 91.04 287 A 1 
ATOM   2291 O O   . VAL   A 1 287 ? -5.288  -21.154 -9.130  1.00 89.59 287 A 1 
ATOM   2292 C CB  . VAL   A 1 287 ? -4.880  -20.364 -12.067 1.00 90.63 287 A 1 
ATOM   2293 C CG1 . VAL   A 1 287 ? -3.357  -20.196 -12.054 1.00 83.44 287 A 1 
ATOM   2294 C CG2 . VAL   A 1 287 ? -5.357  -20.239 -13.519 1.00 83.52 287 A 1 
ATOM   2295 N N   . LEU   A 1 288 ? -3.842  -22.734 -9.799  1.00 91.12 288 A 1 
ATOM   2296 C CA  . LEU   A 1 288 ? -3.139  -22.912 -8.530  1.00 90.65 288 A 1 
ATOM   2297 C C   . LEU   A 1 288 ? -1.707  -22.417 -8.720  1.00 90.48 288 A 1 
ATOM   2298 O O   . LEU   A 1 288 ? -0.908  -23.067 -9.406  1.00 88.66 288 A 1 
ATOM   2299 C CB  . LEU   A 1 288 ? -3.187  -24.389 -8.097  1.00 89.88 288 A 1 
ATOM   2300 C CG  . LEU   A 1 288 ? -4.595  -25.002 -7.976  1.00 88.08 288 A 1 
ATOM   2301 C CD1 . LEU   A 1 288 ? -4.486  -26.468 -7.555  1.00 80.95 288 A 1 
ATOM   2302 C CD2 . LEU   A 1 288 ? -5.466  -24.278 -6.952  1.00 81.51 288 A 1 
ATOM   2303 N N   . ASP   A 1 289 ? -1.406  -21.257 -8.161  1.00 88.99 289 A 1 
ATOM   2304 C CA  . ASP   A 1 289 ? -0.126  -20.585 -8.368  1.00 87.51 289 A 1 
ATOM   2305 C C   . ASP   A 1 289 ? 0.904   -20.918 -7.277  1.00 86.14 289 A 1 
ATOM   2306 O O   . ASP   A 1 289 ? 0.586   -20.945 -6.089  1.00 82.31 289 A 1 
ATOM   2307 C CB  . ASP   A 1 289 ? -0.346  -19.074 -8.506  1.00 85.39 289 A 1 
ATOM   2308 C CG  . ASP   A 1 289 ? 0.933   -18.363 -8.940  1.00 82.93 289 A 1 
ATOM   2309 O OD1 . ASP   A 1 289 ? 1.615   -18.869 -9.866  1.00 75.21 289 A 1 
ATOM   2310 O OD2 . ASP   A 1 289 ? 1.248   -17.291 -8.390  1.00 75.99 289 A 1 
ATOM   2311 N N   . ASP   A 1 290 ? 2.137   -21.154 -7.701  1.00 85.97 290 A 1 
ATOM   2312 C CA  . ASP   A 1 290 ? 3.303   -21.462 -6.857  1.00 85.02 290 A 1 
ATOM   2313 C C   . ASP   A 1 290 ? 3.080   -22.615 -5.854  1.00 85.38 290 A 1 
ATOM   2314 O O   . ASP   A 1 290 ? 3.341   -22.513 -4.656  1.00 81.70 290 A 1 
ATOM   2315 C CB  . ASP   A 1 290 ? 3.891   -20.172 -6.252  1.00 81.64 290 A 1 
ATOM   2316 C CG  . ASP   A 1 290 ? 5.387   -20.280 -5.916  1.00 75.64 290 A 1 
ATOM   2317 O OD1 . ASP   A 1 290 ? 6.094   -21.120 -6.534  1.00 67.11 290 A 1 
ATOM   2318 O OD2 . ASP   A 1 290 ? 5.878   -19.476 -5.094  1.00 66.67 290 A 1 
ATOM   2319 N N   . VAL   A 1 291 ? 2.600   -23.750 -6.367  1.00 86.30 291 A 1 
ATOM   2320 C CA  . VAL   A 1 291 ? 2.426   -24.977 -5.581  1.00 86.58 291 A 1 
ATOM   2321 C C   . VAL   A 1 291 ? 3.789   -25.590 -5.254  1.00 85.86 291 A 1 
ATOM   2322 O O   . VAL   A 1 291 ? 4.617   -25.797 -6.144  1.00 83.25 291 A 1 
ATOM   2323 C CB  . VAL   A 1 291 ? 1.532   -25.987 -6.323  1.00 86.43 291 A 1 
ATOM   2324 C CG1 . VAL   A 1 291 ? 1.336   -27.273 -5.522  1.00 77.93 291 A 1 
ATOM   2325 C CG2 . VAL   A 1 291 ? 0.138   -25.402 -6.588  1.00 78.08 291 A 1 
ATOM   2326 N N   . ASP   A 1 292 ? 3.999   -25.941 -3.993  1.00 84.71 292 A 1 
ATOM   2327 C CA  . ASP   A 1 292 ? 5.243   -26.538 -3.495  1.00 82.83 292 A 1 
ATOM   2328 C C   . ASP   A 1 292 ? 5.059   -27.868 -2.754  1.00 83.08 292 A 1 
ATOM   2329 O O   . ASP   A 1 292 ? 6.030   -28.610 -2.576  1.00 78.39 292 A 1 
ATOM   2330 C CB  . ASP   A 1 292 ? 6.000   -25.512 -2.643  1.00 77.41 292 A 1 
ATOM   2331 C CG  . ASP   A 1 292 ? 5.355   -25.194 -1.287  1.00 72.13 292 A 1 
ATOM   2332 O OD1 . ASP   A 1 292 ? 4.124   -25.335 -1.150  1.00 62.52 292 A 1 
ATOM   2333 O OD2 . ASP   A 1 292 ? 6.124   -24.778 -0.392  1.00 67.11 292 A 1 
ATOM   2334 N N   . GLN   A 1 293 ? 3.831   -28.225 -2.375  1.00 81.08 293 A 1 
ATOM   2335 C CA  . GLN   A 1 293 ? 3.518   -29.459 -1.656  1.00 80.56 293 A 1 
ATOM   2336 C C   . GLN   A 1 293 ? 2.395   -30.248 -2.333  1.00 82.17 293 A 1 
ATOM   2337 O O   . GLN   A 1 293 ? 1.399   -29.693 -2.786  1.00 80.27 293 A 1 
ATOM   2338 C CB  . GLN   A 1 293 ? 3.149   -29.152 -0.199  1.00 76.65 293 A 1 
ATOM   2339 C CG  . GLN   A 1 293 ? 4.302   -28.493 0.571   1.00 71.95 293 A 1 
ATOM   2340 C CD  . GLN   A 1 293 ? 3.984   -28.281 2.049   1.00 68.18 293 A 1 
ATOM   2341 O OE1 . GLN   A 1 293 ? 2.952   -28.670 2.567   1.00 61.50 293 A 1 
ATOM   2342 N NE2 . GLN   A 1 293 ? 4.877   -27.661 2.786   1.00 58.70 293 A 1 
ATOM   2343 N N   . SER   A 1 294 ? 2.517   -31.577 -2.330  1.00 82.86 294 A 1 
ATOM   2344 C CA  . SER   A 1 294 ? 1.482   -32.474 -2.860  1.00 82.12 294 A 1 
ATOM   2345 C C   . SER   A 1 294 ? 0.158   -32.351 -2.109  1.00 83.40 294 A 1 
ATOM   2346 O O   . SER   A 1 294 ? -0.901  -32.412 -2.733  1.00 82.05 294 A 1 
ATOM   2347 C CB  . SER   A 1 294 ? 1.957   -33.928 -2.815  1.00 80.43 294 A 1 
ATOM   2348 O OG  . SER   A 1 294 ? 2.462   -34.249 -1.538  1.00 70.09 294 A 1 
ATOM   2349 N N   . ALA   A 1 295 ? 0.201   -32.087 -0.810  1.00 82.42 295 A 1 
ATOM   2350 C CA  . ALA   A 1 295 ? -0.983  -31.878 0.019   1.00 81.27 295 A 1 
ATOM   2351 C C   . ALA   A 1 295 ? -1.887  -30.740 -0.493  1.00 82.46 295 A 1 
ATOM   2352 O O   . ALA   A 1 295 ? -3.113  -30.838 -0.412  1.00 80.70 295 A 1 
ATOM   2353 C CB  . ALA   A 1 295 ? -0.513  -31.604 1.450   1.00 78.77 295 A 1 
ATOM   2354 N N   . GLN   A 1 296 ? -1.314  -29.702 -1.080  1.00 83.24 296 A 1 
ATOM   2355 C CA  . GLN   A 1 296 ? -2.057  -28.579 -1.661  1.00 83.11 296 A 1 
ATOM   2356 C C   . GLN   A 1 296 ? -2.863  -29.023 -2.891  1.00 84.20 296 A 1 
ATOM   2357 O O   . GLN   A 1 296 ? -4.044  -28.697 -3.019  1.00 83.33 296 A 1 
ATOM   2358 C CB  . GLN   A 1 296 ? -1.076  -27.466 -2.054  1.00 82.00 296 A 1 
ATOM   2359 C CG  . GLN   A 1 296 ? -0.285  -26.865 -0.878  1.00 80.50 296 A 1 
ATOM   2360 C CD  . GLN   A 1 296 ? 0.937   -26.073 -1.342  1.00 80.96 296 A 1 
ATOM   2361 O OE1 . GLN   A 1 296 ? 1.355   -26.132 -2.482  1.00 74.29 296 A 1 
ATOM   2362 N NE2 . GLN   A 1 296 ? 1.580   -25.339 -0.466  1.00 72.85 296 A 1 
ATOM   2363 N N   . LEU   A 1 297 ? -2.259  -29.830 -3.759  1.00 85.01 297 A 1 
ATOM   2364 C CA  . LEU   A 1 297 ? -2.939  -30.400 -4.924  1.00 85.41 297 A 1 
ATOM   2365 C C   . LEU   A 1 297 ? -4.020  -31.399 -4.511  1.00 85.67 297 A 1 
ATOM   2366 O O   . LEU   A 1 297 ? -5.118  -31.371 -5.050  1.00 83.71 297 A 1 
ATOM   2367 C CB  . LEU   A 1 297 ? -1.919  -31.075 -5.852  1.00 84.87 297 A 1 
ATOM   2368 C CG  . LEU   A 1 297 ? -0.920  -30.115 -6.515  1.00 84.31 297 A 1 
ATOM   2369 C CD1 . LEU   A 1 297 ? 0.079   -30.914 -7.350  1.00 77.83 297 A 1 
ATOM   2370 C CD2 . LEU   A 1 297 ? -1.621  -29.121 -7.432  1.00 78.23 297 A 1 
ATOM   2371 N N   . GLU   A 1 298 ? -3.749  -32.235 -3.519  1.00 84.68 298 A 1 
ATOM   2372 C CA  . GLU   A 1 298 ? -4.735  -33.181 -2.994  1.00 83.01 298 A 1 
ATOM   2373 C C   . GLU   A 1 298 ? -5.941  -32.489 -2.345  1.00 82.99 298 A 1 
ATOM   2374 O O   . GLU   A 1 298 ? -7.045  -33.031 -2.383  1.00 80.59 298 A 1 
ATOM   2375 C CB  . GLU   A 1 298 ? -4.086  -34.099 -1.958  1.00 82.05 298 A 1 
ATOM   2376 C CG  . GLU   A 1 298 ? -3.112  -35.102 -2.581  1.00 78.24 298 A 1 
ATOM   2377 C CD  . GLU   A 1 298 ? -2.517  -36.062 -1.544  1.00 73.53 298 A 1 
ATOM   2378 O OE1 . GLU   A 1 298 ? -1.723  -36.931 -1.961  1.00 65.23 298 A 1 
ATOM   2379 O OE2 . GLU   A 1 298 ? -2.879  -35.953 -0.348  1.00 66.69 298 A 1 
ATOM   2380 N N   . ALA   A 1 299 ? -5.747  -31.319 -1.774  1.00 83.64 299 A 1 
ATOM   2381 C CA  . ALA   A 1 299 ? -6.818  -30.545 -1.169  1.00 82.25 299 A 1 
ATOM   2382 C C   . ALA   A 1 299 ? -7.712  -29.859 -2.207  1.00 82.92 299 A 1 
ATOM   2383 O O   . ALA   A 1 299 ? -8.927  -29.819 -2.034  1.00 81.01 299 A 1 
ATOM   2384 C CB  . ALA   A 1 299 ? -6.206  -29.520 -0.214  1.00 80.23 299 A 1 
ATOM   2385 N N   . MET   A 1 300 ? -7.148  -29.326 -3.285  1.00 83.35 300 A 1 
ATOM   2386 C CA  . MET   A 1 300 ? -7.871  -28.444 -4.214  1.00 82.84 300 A 1 
ATOM   2387 C C   . MET   A 1 300 ? -8.175  -29.068 -5.579  1.00 82.75 300 A 1 
ATOM   2388 O O   . MET   A 1 300 ? -9.155  -28.689 -6.219  1.00 79.74 300 A 1 
ATOM   2389 C CB  . MET   A 1 300 ? -7.085  -27.141 -4.383  1.00 82.19 300 A 1 
ATOM   2390 C CG  . MET   A 1 300 ? -7.031  -26.325 -3.087  1.00 82.18 300 A 1 
ATOM   2391 S SD  . MET   A 1 300 ? -6.125  -24.762 -3.231  1.00 78.89 300 A 1 
ATOM   2392 C CE  . MET   A 1 300 ? -4.431  -25.386 -3.198  1.00 67.85 300 A 1 
ATOM   2393 N N   . ALA   A 1 301 ? -7.357  -30.007 -6.036  1.00 84.27 301 A 1 
ATOM   2394 C CA  . ALA   A 1 301 ? -7.456  -30.587 -7.374  1.00 84.27 301 A 1 
ATOM   2395 C C   . ALA   A 1 301 ? -6.906  -32.021 -7.424  1.00 85.36 301 A 1 
ATOM   2396 O O   . ALA   A 1 301 ? -6.040  -32.340 -8.239  1.00 81.82 301 A 1 
ATOM   2397 C CB  . ALA   A 1 301 ? -6.747  -29.651 -8.365  1.00 82.18 301 A 1 
ATOM   2398 N N   . LYS   A 1 302 ? -7.400  -32.910 -6.548  1.00 83.84 302 A 1 
ATOM   2399 C CA  . LYS   A 1 302 ? -6.873  -34.276 -6.419  1.00 83.47 302 A 1 
ATOM   2400 C C   . LYS   A 1 302 ? -7.062  -35.114 -7.679  1.00 84.21 302 A 1 
ATOM   2401 O O   . LYS   A 1 302 ? -6.135  -35.763 -8.157  1.00 79.97 302 A 1 
ATOM   2402 C CB  . LYS   A 1 302 ? -7.523  -34.948 -5.209  1.00 80.82 302 A 1 
ATOM   2403 C CG  . LYS   A 1 302 ? -6.911  -36.317 -4.912  1.00 76.82 302 A 1 
ATOM   2404 C CD  . LYS   A 1 302 ? -7.525  -36.902 -3.646  1.00 72.47 302 A 1 
ATOM   2405 C CE  . LYS   A 1 302 ? -6.869  -38.244 -3.341  1.00 65.74 302 A 1 
ATOM   2406 N NZ  . LYS   A 1 302 ? -7.330  -38.780 -2.044  1.00 57.11 302 A 1 
ATOM   2407 N N   . GLU   A 1 303 ? -8.280  -35.122 -8.227  1.00 84.71 303 A 1 
ATOM   2408 C CA  . GLU   A 1 303 ? -8.642  -35.902 -9.402  1.00 84.70 303 A 1 
ATOM   2409 C C   . GLU   A 1 303 ? -9.440  -35.053 -10.394 1.00 85.83 303 A 1 
ATOM   2410 O O   . GLU   A 1 303 ? -10.202 -34.174 -10.007 1.00 82.51 303 A 1 
ATOM   2411 C CB  . GLU   A 1 303 ? -9.465  -37.147 -9.021  1.00 80.71 303 A 1 
ATOM   2412 C CG  . GLU   A 1 303 ? -8.723  -38.168 -8.150  1.00 73.00 303 A 1 
ATOM   2413 C CD  . GLU   A 1 303 ? -9.493  -39.489 -7.963  1.00 70.20 303 A 1 
ATOM   2414 O OE1 . GLU   A 1 303 ? -9.081  -40.296 -7.109  1.00 62.54 303 A 1 
ATOM   2415 O OE2 . GLU   A 1 303 ? -10.473 -39.758 -8.704  1.00 64.50 303 A 1 
ATOM   2416 N N   . ASN   A 1 304 ? -9.353  -35.392 -11.676 1.00 86.42 304 A 1 
ATOM   2417 C CA  . ASN   A 1 304 ? -10.136 -34.727 -12.721 1.00 85.98 304 A 1 
ATOM   2418 C C   . ASN   A 1 304 ? -11.653 -34.845 -12.493 1.00 86.99 304 A 1 
ATOM   2419 O O   . ASN   A 1 304 ? -12.409 -33.978 -12.904 1.00 83.71 304 A 1 
ATOM   2420 C CB  . ASN   A 1 304 ? -9.763  -35.330 -14.084 1.00 83.74 304 A 1 
ATOM   2421 C CG  . ASN   A 1 304 ? -8.347  -35.009 -14.539 1.00 82.29 304 A 1 
ATOM   2422 O OD1 . ASN   A 1 304 ? -7.602  -34.286 -13.925 1.00 72.18 304 A 1 
ATOM   2423 N ND2 . ASN   A 1 304 ? -7.930  -35.564 -15.657 1.00 73.66 304 A 1 
ATOM   2424 N N   . LYS   A 1 305 ? -12.101 -35.895 -11.807 1.00 85.90 305 A 1 
ATOM   2425 C CA  . LYS   A 1 305 ? -13.519 -36.161 -11.506 1.00 85.63 305 A 1 
ATOM   2426 C C   . LYS   A 1 305 ? -14.159 -35.133 -10.569 1.00 86.58 305 A 1 
ATOM   2427 O O   . LYS   A 1 305 ? -15.382 -35.113 -10.458 1.00 82.02 305 A 1 
ATOM   2428 C CB  . LYS   A 1 305 ? -13.660 -37.538 -10.855 1.00 82.84 305 A 1 
ATOM   2429 C CG  . LYS   A 1 305 ? -13.029 -38.692 -11.641 1.00 74.19 305 A 1 
ATOM   2430 C CD  . LYS   A 1 305 ? -13.150 -39.960 -10.796 1.00 69.78 305 A 1 
ATOM   2431 C CE  . LYS   A 1 305 ? -12.250 -41.072 -11.321 1.00 58.93 305 A 1 
ATOM   2432 N NZ  . LYS   A 1 305 ? -11.745 -41.879 -10.184 1.00 50.81 305 A 1 
ATOM   2433 N N   . TRP   A 1 306 ? -13.351 -34.341 -9.882  1.00 87.97 306 A 1 
ATOM   2434 C CA  . TRP   A 1 306 ? -13.841 -33.284 -9.000  1.00 87.83 306 A 1 
ATOM   2435 C C   . TRP   A 1 306 ? -14.493 -32.129 -9.759  1.00 88.12 306 A 1 
ATOM   2436 O O   . TRP   A 1 306 ? -15.258 -31.367 -9.176  1.00 84.62 306 A 1 
ATOM   2437 C CB  . TRP   A 1 306 ? -12.678 -32.768 -8.145  1.00 86.31 306 A 1 
ATOM   2438 C CG  . TRP   A 1 306 ? -12.210 -33.666 -7.046  1.00 85.65 306 A 1 
ATOM   2439 C CD1 . TRP   A 1 306 ? -12.412 -34.999 -6.939  1.00 78.83 306 A 1 
ATOM   2440 C CD2 . TRP   A 1 306 ? -11.480 -33.280 -5.839  1.00 84.04 306 A 1 
ATOM   2441 N NE1 . TRP   A 1 306 ? -11.872 -35.466 -5.746  1.00 79.03 306 A 1 
ATOM   2442 C CE2 . TRP   A 1 306 ? -11.304 -34.438 -5.038  1.00 82.64 306 A 1 
ATOM   2443 C CE3 . TRP   A 1 306 ? -10.975 -32.051 -5.348  1.00 80.01 306 A 1 
ATOM   2444 C CZ2 . TRP   A 1 306 ? -10.678 -34.385 -3.777  1.00 80.31 306 A 1 
ATOM   2445 C CZ3 . TRP   A 1 306 ? -10.343 -32.002 -4.096  1.00 77.07 306 A 1 
ATOM   2446 C CH2 . TRP   A 1 306 ? -10.202 -33.155 -3.316  1.00 77.74 306 A 1 
ATOM   2447 N N   . PHE   A 1 307 ? -14.209 -32.010 -11.046 1.00 89.12 307 A 1 
ATOM   2448 C CA  . PHE   A 1 307 ? -14.634 -30.901 -11.883 1.00 90.01 307 A 1 
ATOM   2449 C C   . PHE   A 1 307 ? -15.543 -31.381 -13.017 1.00 90.59 307 A 1 
ATOM   2450 O O   . PHE   A 1 307 ? -15.424 -32.510 -13.507 1.00 87.25 307 A 1 
ATOM   2451 C CB  . PHE   A 1 307 ? -13.390 -30.177 -12.402 1.00 88.43 307 A 1 
ATOM   2452 C CG  . PHE   A 1 307 ? -12.413 -29.781 -11.312 1.00 89.08 307 A 1 
ATOM   2453 C CD1 . PHE   A 1 307 ? -12.676 -28.673 -10.489 1.00 80.11 307 A 1 
ATOM   2454 C CD2 . PHE   A 1 307 ? -11.258 -30.547 -11.081 1.00 80.69 307 A 1 
ATOM   2455 C CE1 . PHE   A 1 307 ? -11.795 -28.327 -9.455  1.00 80.02 307 A 1 
ATOM   2456 C CE2 . PHE   A 1 307 ? -10.372 -30.206 -10.046 1.00 80.02 307 A 1 
ATOM   2457 C CZ  . PHE   A 1 307 ? -10.640 -29.093 -9.232  1.00 85.69 307 A 1 
ATOM   2458 N N   . GLY   A 1 308 ? -16.438 -30.512 -13.439 1.00 89.13 308 A 1 
ATOM   2459 C CA  . GLY   A 1 308 ? -17.348 -30.773 -14.541 1.00 88.80 308 A 1 
ATOM   2460 C C   . GLY   A 1 308 ? -16.656 -30.851 -15.905 1.00 89.90 308 A 1 
ATOM   2461 O O   . GLY   A 1 308 ? -15.508 -30.424 -16.063 1.00 88.47 308 A 1 
ATOM   2462 N N   . PRO   A 1 309 ? -17.352 -31.382 -16.921 1.00 90.30 309 A 1 
ATOM   2463 C CA  . PRO   A 1 309 ? -16.798 -31.533 -18.258 1.00 89.97 309 A 1 
ATOM   2464 C C   . PRO   A 1 309 ? -16.350 -30.186 -18.844 1.00 90.10 309 A 1 
ATOM   2465 O O   . PRO   A 1 309 ? -17.004 -29.153 -18.672 1.00 87.18 309 A 1 
ATOM   2466 C CB  . PRO   A 1 309 ? -17.901 -32.206 -19.082 1.00 88.30 309 A 1 
ATOM   2467 C CG  . PRO   A 1 309 ? -19.189 -31.874 -18.327 1.00 86.11 309 A 1 
ATOM   2468 C CD  . PRO   A 1 309 ? -18.733 -31.827 -16.874 1.00 88.84 309 A 1 
ATOM   2469 N N   . GLY   A 1 310 ? -15.224 -30.206 -19.545 1.00 90.02 310 A 1 
ATOM   2470 C CA  . GLY   A 1 310 ? -14.597 -29.014 -20.115 1.00 89.98 310 A 1 
ATOM   2471 C C   . GLY   A 1 310 ? -13.772 -28.182 -19.127 1.00 91.43 310 A 1 
ATOM   2472 O O   . GLY   A 1 310 ? -13.191 -27.178 -19.542 1.00 88.40 310 A 1 
ATOM   2473 N N   . SER   A 1 311 ? -13.688 -28.582 -17.861 1.00 91.01 311 A 1 
ATOM   2474 C CA  . SER   A 1 311 ? -12.878 -27.879 -16.864 1.00 91.36 311 A 1 
ATOM   2475 C C   . SER   A 1 311 ? -11.378 -27.955 -17.172 1.00 91.66 311 A 1 
ATOM   2476 O O   . SER   A 1 311 ? -10.878 -28.942 -17.716 1.00 89.66 311 A 1 
ATOM   2477 C CB  . SER   A 1 311 ? -13.141 -28.405 -15.451 1.00 90.39 311 A 1 
ATOM   2478 O OG  . SER   A 1 311 ? -14.495 -28.198 -15.110 1.00 82.12 311 A 1 
ATOM   2479 N N   . ARG   A 1 312 ? -10.656 -26.896 -16.790 1.00 91.53 312 A 1 
ATOM   2480 C CA  . ARG   A 1 312 ? -9.208  -26.784 -16.965 1.00 92.28 312 A 1 
ATOM   2481 C C   . ARG   A 1 312 ? -8.556  -26.351 -15.658 1.00 92.60 312 A 1 
ATOM   2482 O O   . ARG   A 1 312 ? -8.930  -25.330 -15.089 1.00 90.48 312 A 1 
ATOM   2483 C CB  . ARG   A 1 312 ? -8.883  -25.805 -18.102 1.00 90.99 312 A 1 
ATOM   2484 C CG  . ARG   A 1 312 ? -9.427  -26.224 -19.483 1.00 88.14 312 A 1 
ATOM   2485 C CD  . ARG   A 1 312 ? -8.769  -27.501 -20.003 1.00 87.51 312 A 1 
ATOM   2486 N NE  . ARG   A 1 312 ? -9.304  -27.915 -21.309 1.00 87.22 312 A 1 
ATOM   2487 C CZ  . ARG   A 1 312 ? -10.157 -28.903 -21.543 1.00 88.07 312 A 1 
ATOM   2488 N NH1 . ARG   A 1 312 ? -10.750 -29.569 -20.592 1.00 76.42 312 A 1 
ATOM   2489 N NH2 . ARG   A 1 312 ? -10.430 -29.267 -22.758 1.00 82.66 312 A 1 
ATOM   2490 N N   . ILE   A 1 313 ? -7.587  -27.137 -15.217 1.00 92.62 313 A 1 
ATOM   2491 C CA  . ILE   A 1 313 ? -6.815  -26.851 -14.015 1.00 92.39 313 A 1 
ATOM   2492 C C   . ILE   A 1 313 ? -5.382  -26.558 -14.434 1.00 92.51 313 A 1 
ATOM   2493 O O   . ILE   A 1 313 ? -4.728  -27.383 -15.070 1.00 90.66 313 A 1 
ATOM   2494 C CB  . ILE   A 1 313 ? -6.905  -27.991 -12.978 1.00 91.60 313 A 1 
ATOM   2495 C CG1 . ILE   A 1 313 ? -8.360  -28.318 -12.564 1.00 87.18 313 A 1 
ATOM   2496 C CG2 . ILE   A 1 313 ? -6.116  -27.604 -11.715 1.00 85.62 313 A 1 
ATOM   2497 C CD1 . ILE   A 1 313 ? -8.994  -29.441 -13.376 1.00 76.39 313 A 1 
ATOM   2498 N N   . ILE   A 1 314 ? -4.901  -25.386 -14.097 1.00 92.78 314 A 1 
ATOM   2499 C CA  . ILE   A 1 314 ? -3.553  -24.916 -14.409 1.00 92.51 314 A 1 
ATOM   2500 C C   . ILE   A 1 314 ? -2.781  -24.833 -13.100 1.00 92.36 314 A 1 
ATOM   2501 O O   . ILE   A 1 314 ? -3.214  -24.172 -12.162 1.00 90.75 314 A 1 
ATOM   2502 C CB  . ILE   A 1 314 ? -3.604  -23.569 -15.149 1.00 92.18 314 A 1 
ATOM   2503 C CG1 . ILE   A 1 314 ? -4.414  -23.681 -16.462 1.00 88.87 314 A 1 
ATOM   2504 C CG2 . ILE   A 1 314 ? -2.176  -23.073 -15.447 1.00 88.15 314 A 1 
ATOM   2505 C CD1 . ILE   A 1 314 ? -4.849  -22.328 -17.013 1.00 80.32 314 A 1 
ATOM   2506 N N   . ILE   A 1 315 ? -1.649  -25.499 -13.043 1.00 92.98 315 A 1 
ATOM   2507 C CA  . ILE   A 1 315 ? -0.819  -25.561 -11.843 1.00 92.79 315 A 1 
ATOM   2508 C C   . ILE   A 1 315 ? 0.543   -24.973 -12.181 1.00 92.61 315 A 1 
ATOM   2509 O O   . ILE   A 1 315 ? 1.240   -25.496 -13.050 1.00 90.88 315 A 1 
ATOM   2510 C CB  . ILE   A 1 315 ? -0.727  -27.011 -11.320 1.00 92.03 315 A 1 
ATOM   2511 C CG1 . ILE   A 1 315 ? -2.136  -27.546 -10.956 1.00 87.53 315 A 1 
ATOM   2512 C CG2 . ILE   A 1 315 ? 0.209   -27.075 -10.099 1.00 86.58 315 A 1 
ATOM   2513 C CD1 . ILE   A 1 315 ? -2.189  -29.057 -10.747 1.00 79.12 315 A 1 
ATOM   2514 N N   . THR   A 1 316 ? 0.940   -23.918 -11.505 1.00 92.10 316 A 1 
ATOM   2515 C CA  . THR   A 1 316 ? 2.302   -23.392 -11.618 1.00 91.16 316 A 1 
ATOM   2516 C C   . THR   A 1 316 ? 3.166   -23.950 -10.492 1.00 90.49 316 A 1 
ATOM   2517 O O   . THR   A 1 316 ? 2.747   -24.022 -9.341  1.00 88.39 316 A 1 
ATOM   2518 C CB  . THR   A 1 316 ? 2.386   -21.860 -11.715 1.00 89.82 316 A 1 
ATOM   2519 O OG1 . THR   A 1 316 ? 2.320   -21.257 -10.461 1.00 78.23 316 A 1 
ATOM   2520 C CG2 . THR   A 1 316 ? 1.312   -21.235 -12.605 1.00 77.08 316 A 1 
ATOM   2521 N N   . THR   A 1 317 ? 4.365   -24.387 -10.821 1.00 89.70 317 A 1 
ATOM   2522 C CA  . THR   A 1 317 ? 5.297   -24.912 -9.816  1.00 89.83 317 A 1 
ATOM   2523 C C   . THR   A 1 317 ? 6.749   -24.805 -10.275 1.00 89.46 317 A 1 
ATOM   2524 O O   . THR   A 1 317 ? 7.057   -24.751 -11.471 1.00 87.60 317 A 1 
ATOM   2525 C CB  . THR   A 1 317 ? 4.933   -26.355 -9.415  1.00 88.94 317 A 1 
ATOM   2526 O OG1 . THR   A 1 317 ? 5.767   -26.784 -8.356  1.00 77.65 317 A 1 
ATOM   2527 C CG2 . THR   A 1 317 ? 5.075   -27.366 -10.550 1.00 78.16 317 A 1 
ATOM   2528 N N   . GLN   A 1 318 ? 7.638   -24.793 -9.306  1.00 87.25 318 A 1 
ATOM   2529 C CA  . GLN   A 1 318 ? 9.081   -24.903 -9.529  1.00 85.75 318 A 1 
ATOM   2530 C C   . GLN   A 1 318 ? 9.541   -26.366 -9.550  1.00 86.32 318 A 1 
ATOM   2531 O O   . GLN   A 1 318 ? 10.592  -26.671 -10.115 1.00 82.15 318 A 1 
ATOM   2532 C CB  . GLN   A 1 318 ? 9.816   -24.116 -8.437  1.00 82.20 318 A 1 
ATOM   2533 C CG  . GLN   A 1 318 ? 9.344   -22.652 -8.363  1.00 75.84 318 A 1 
ATOM   2534 C CD  . GLN   A 1 318 ? 10.088  -21.839 -7.305  1.00 71.56 318 A 1 
ATOM   2535 O OE1 . GLN   A 1 318 ? 11.137  -22.216 -6.814  1.00 63.78 318 A 1 
ATOM   2536 N NE2 . GLN   A 1 318 ? 9.579   -20.691 -6.929  1.00 62.15 318 A 1 
ATOM   2537 N N   . ASP   A 1 319 ? 8.754   -27.278 -8.966  1.00 86.40 319 A 1 
ATOM   2538 C CA  . ASP   A 1 319 ? 9.098   -28.689 -8.839  1.00 86.29 319 A 1 
ATOM   2539 C C   . ASP   A 1 319 ? 8.358   -29.558 -9.865  1.00 87.12 319 A 1 
ATOM   2540 O O   . ASP   A 1 319 ? 7.163   -29.841 -9.775  1.00 85.71 319 A 1 
ATOM   2541 C CB  . ASP   A 1 319 ? 8.888   -29.170 -7.394  1.00 83.25 319 A 1 
ATOM   2542 C CG  . ASP   A 1 319 ? 9.500   -30.564 -7.171  1.00 78.57 319 A 1 
ATOM   2543 O OD1 . ASP   A 1 319 ? 10.020  -31.158 -8.156  1.00 71.43 319 A 1 
ATOM   2544 O OD2 . ASP   A 1 319 ? 9.467   -31.055 -6.030  1.00 70.79 319 A 1 
ATOM   2545 N N   . ARG   A 1 320 ? 9.114   -30.043 -10.847 1.00 86.21 320 A 1 
ATOM   2546 C CA  . ARG   A 1 320 ? 8.590   -30.968 -11.858 1.00 87.38 320 A 1 
ATOM   2547 C C   . ARG   A 1 320 ? 8.197   -32.324 -11.269 1.00 88.65 320 A 1 
ATOM   2548 O O   . ARG   A 1 320 ? 7.374   -33.022 -11.859 1.00 85.55 320 A 1 
ATOM   2549 C CB  . ARG   A 1 320 ? 9.633   -31.126 -12.972 1.00 84.80 320 A 1 
ATOM   2550 C CG  . ARG   A 1 320 ? 9.035   -31.800 -14.212 1.00 78.88 320 A 1 
ATOM   2551 C CD  . ARG   A 1 320 ? 10.077  -31.900 -15.320 1.00 75.88 320 A 1 
ATOM   2552 N NE  . ARG   A 1 320 ? 9.498   -32.486 -16.540 1.00 67.33 320 A 1 
ATOM   2553 C CZ  . ARG   A 1 320 ? 10.141  -32.746 -17.667 1.00 61.19 320 A 1 
ATOM   2554 N NH1 . ARG   A 1 320 ? 11.420  -32.534 -17.787 1.00 56.69 320 A 1 
ATOM   2555 N NH2 . ARG   A 1 320 ? 9.497   -33.219 -18.693 1.00 52.87 320 A 1 
ATOM   2556 N N   . ARG   A 1 321 ? 8.795   -32.736 -10.154 1.00 87.26 321 A 1 
ATOM   2557 C CA  . ARG   A 1 321 ? 8.481   -34.017 -9.501  1.00 86.96 321 A 1 
ATOM   2558 C C   . ARG   A 1 321 ? 7.061   -34.007 -8.961  1.00 88.45 321 A 1 
ATOM   2559 O O   . ARG   A 1 321 ? 6.371   -35.008 -9.097  1.00 86.22 321 A 1 
ATOM   2560 C CB  . ARG   A 1 321 ? 9.462   -34.311 -8.363  1.00 85.04 321 A 1 
ATOM   2561 C CG  . ARG   A 1 321 ? 10.902  -34.467 -8.857  1.00 75.08 321 A 1 
ATOM   2562 C CD  . ARG   A 1 321 ? 11.810  -34.733 -7.662  1.00 70.43 321 A 1 
ATOM   2563 N NE  . ARG   A 1 321 ? 13.218  -34.871 -8.071  1.00 59.04 321 A 1 
ATOM   2564 C CZ  . ARG   A 1 321 ? 14.235  -35.104 -7.258  1.00 51.05 321 A 1 
ATOM   2565 N NH1 . ARG   A 1 321 ? 14.057  -35.242 -5.971  1.00 45.48 321 A 1 
ATOM   2566 N NH2 . ARG   A 1 321 ? 15.444  -35.195 -7.726  1.00 43.24 321 A 1 
ATOM   2567 N N   . LEU   A 1 322 ? 6.637   -32.870 -8.450  1.00 86.39 322 A 1 
ATOM   2568 C CA  . LEU   A 1 322 ? 5.294   -32.649 -7.928  1.00 86.53 322 A 1 
ATOM   2569 C C   . LEU   A 1 322 ? 4.234   -32.871 -9.014  1.00 87.42 322 A 1 
ATOM   2570 O O   . LEU   A 1 322 ? 3.311   -33.666 -8.837  1.00 84.88 322 A 1 
ATOM   2571 C CB  . LEU   A 1 322 ? 5.271   -31.229 -7.330  1.00 84.04 322 A 1 
ATOM   2572 C CG  . LEU   A 1 322 ? 4.688   -31.187 -5.907  1.00 79.26 322 A 1 
ATOM   2573 C CD1 . LEU   A 1 322 ? 5.268   -30.002 -5.150  1.00 70.50 322 A 1 
ATOM   2574 C CD2 . LEU   A 1 322 ? 3.181   -31.067 -5.941  1.00 70.15 322 A 1 
ATOM   2575 N N   . LEU   A 1 323 ? 4.440   -32.284 -10.200 1.00 88.89 323 A 1 
ATOM   2576 C CA  . LEU   A 1 323 ? 3.568   -32.500 -11.361 1.00 88.58 323 A 1 
ATOM   2577 C C   . LEU   A 1 323 ? 3.543   -33.970 -11.804 1.00 88.95 323 A 1 
ATOM   2578 O O   . LEU   A 1 323 ? 2.482   -34.521 -12.090 1.00 87.56 323 A 1 
ATOM   2579 C CB  . LEU   A 1 323 ? 4.030   -31.607 -12.525 1.00 88.05 323 A 1 
ATOM   2580 C CG  . LEU   A 1 323 ? 3.913   -30.093 -12.269 1.00 87.54 323 A 1 
ATOM   2581 C CD1 . LEU   A 1 323 ? 4.513   -29.340 -13.453 1.00 80.37 323 A 1 
ATOM   2582 C CD2 . LEU   A 1 323 ? 2.469   -29.640 -12.092 1.00 80.55 323 A 1 
ATOM   2583 N N   . LYS   A 1 324 ? 4.704   -34.620 -11.827 1.00 89.25 324 A 1 
ATOM   2584 C CA  . LYS   A 1 324 ? 4.817   -36.031 -12.206 1.00 88.40 324 A 1 
ATOM   2585 C C   . LYS   A 1 324 ? 4.122   -36.954 -11.208 1.00 88.34 324 A 1 
ATOM   2586 O O   . LYS   A 1 324 ? 3.457   -37.893 -11.632 1.00 86.27 324 A 1 
ATOM   2587 C CB  . LYS   A 1 324 ? 6.294   -36.414 -12.364 1.00 87.39 324 A 1 
ATOM   2588 C CG  . LYS   A 1 324 ? 6.580   -37.020 -13.730 1.00 76.22 324 A 1 
ATOM   2589 C CD  . LYS   A 1 324 ? 8.034   -37.474 -13.813 1.00 71.40 324 A 1 
ATOM   2590 C CE  . LYS   A 1 324 ? 8.319   -38.071 -15.193 1.00 60.45 324 A 1 
ATOM   2591 N NZ  . LYS   A 1 324 ? 9.667   -38.683 -15.255 1.00 52.63 324 A 1 
ATOM   2592 N N   . ALA   A 1 325 ? 4.280   -36.694 -9.921  1.00 88.66 325 A 1 
ATOM   2593 C CA  . ALA   A 1 325 ? 3.643   -37.454 -8.848  1.00 87.22 325 A 1 
ATOM   2594 C C   . ALA   A 1 325 ? 2.112   -37.330 -8.897  1.00 87.49 325 A 1 
ATOM   2595 O O   . ALA   A 1 325 ? 1.407   -38.307 -8.659  1.00 85.00 325 A 1 
ATOM   2596 C CB  . ALA   A 1 325 ? 4.203   -36.966 -7.511  1.00 85.83 325 A 1 
ATOM   2597 N N   . HIS   A 1 326 ? 1.604   -36.171 -9.312  1.00 87.71 326 A 1 
ATOM   2598 C CA  . HIS   A 1 326 ? 0.172   -35.931 -9.478  1.00 86.94 326 A 1 
ATOM   2599 C C   . HIS   A 1 326 ? -0.407  -36.469 -10.801 1.00 87.38 326 A 1 
ATOM   2600 O O   . HIS   A 1 326 ? -1.600  -36.342 -11.071 1.00 84.24 326 A 1 
ATOM   2601 C CB  . HIS   A 1 326 ? -0.103  -34.441 -9.273  1.00 86.04 326 A 1 
ATOM   2602 C CG  . HIS   A 1 326 ? -1.387  -34.203 -8.546  1.00 83.91 326 A 1 
ATOM   2603 N ND1 . HIS   A 1 326 ? -1.667  -34.630 -7.262  1.00 71.71 326 A 1 
ATOM   2604 C CD2 . HIS   A 1 326 ? -2.494  -33.546 -9.011  1.00 72.92 326 A 1 
ATOM   2605 C CE1 . HIS   A 1 326 ? -2.913  -34.237 -6.969  1.00 74.49 326 A 1 
ATOM   2606 N NE2 . HIS   A 1 326 ? -3.442  -33.574 -8.002  1.00 76.33 326 A 1 
ATOM   2607 N N   . GLY   A 1 327 ? 0.426   -37.079 -11.648 1.00 87.16 327 A 1 
ATOM   2608 C CA  . GLY   A 1 327 ? 0.002   -37.665 -12.923 1.00 86.79 327 A 1 
ATOM   2609 C C   . GLY   A 1 327 ? -0.234  -36.654 -14.049 1.00 88.30 327 A 1 
ATOM   2610 O O   . GLY   A 1 327 ? -0.789  -37.017 -15.090 1.00 85.13 327 A 1 
ATOM   2611 N N   . ILE   A 1 328 ? 0.209   -35.422 -13.887 1.00 87.58 328 A 1 
ATOM   2612 C CA  . ILE   A 1 328 ? 0.087   -34.368 -14.898 1.00 88.09 328 A 1 
ATOM   2613 C C   . ILE   A 1 328 ? 1.101   -34.628 -16.017 1.00 88.28 328 A 1 
ATOM   2614 O O   . ILE   A 1 328 ? 2.317   -34.558 -15.815 1.00 85.59 328 A 1 
ATOM   2615 C CB  . ILE   A 1 328 ? 0.239   -32.967 -14.274 1.00 87.24 328 A 1 
ATOM   2616 C CG1 . ILE   A 1 328 ? -0.808  -32.769 -13.153 1.00 84.46 328 A 1 
ATOM   2617 C CG2 . ILE   A 1 328 ? 0.086   -31.887 -15.359 1.00 82.24 328 A 1 
ATOM   2618 C CD1 . ILE   A 1 328 ? -0.624  -31.485 -12.349 1.00 76.51 328 A 1 
ATOM   2619 N N   . LYS   A 1 329 ? 0.580   -34.942 -17.210 1.00 88.77 329 A 1 
ATOM   2620 C CA  . LYS   A 1 329 ? 1.401   -35.254 -18.394 1.00 87.67 329 A 1 
ATOM   2621 C C   . LYS   A 1 329 ? 1.721   -34.014 -19.221 1.00 88.86 329 A 1 
ATOM   2622 O O   . LYS   A 1 329 ? 2.835   -33.894 -19.727 1.00 84.89 329 A 1 
ATOM   2623 C CB  . LYS   A 1 329 ? 0.691   -36.302 -19.258 1.00 84.46 329 A 1 
ATOM   2624 C CG  . LYS   A 1 329 ? 0.553   -37.650 -18.531 1.00 75.37 329 A 1 
ATOM   2625 C CD  . LYS   A 1 329 ? -0.121  -38.672 -19.451 1.00 67.81 329 A 1 
ATOM   2626 C CE  . LYS   A 1 329 ? -0.294  -40.002 -18.714 1.00 57.44 329 A 1 
ATOM   2627 N NZ  . LYS   A 1 329 ? -1.002  -40.998 -19.553 1.00 48.91 329 A 1 
ATOM   2628 N N   . ASP   A 1 330 ? 0.764   -33.112 -19.327 1.00 89.19 330 A 1 
ATOM   2629 C CA  . ASP   A 1 330 ? 0.885   -31.895 -20.115 1.00 89.35 330 A 1 
ATOM   2630 C C   . ASP   A 1 330 ? 1.597   -30.823 -19.284 1.00 90.57 330 A 1 
ATOM   2631 O O   . ASP   A 1 330 ? 0.994   -30.128 -18.469 1.00 88.49 330 A 1 
ATOM   2632 C CB  . ASP   A 1 330 ? -0.501  -31.467 -20.622 1.00 87.71 330 A 1 
ATOM   2633 C CG  . ASP   A 1 330 ? -1.126  -32.489 -21.578 1.00 84.25 330 A 1 
ATOM   2634 O OD1 . ASP   A 1 330 ? -0.357  -33.135 -22.328 1.00 75.66 330 A 1 
ATOM   2635 O OD2 . ASP   A 1 330 ? -2.364  -32.643 -21.544 1.00 76.18 330 A 1 
ATOM   2636 N N   . VAL   A 1 331 ? 2.902   -30.717 -19.476 1.00 90.62 331 A 1 
ATOM   2637 C CA  . VAL   A 1 331 ? 3.743   -29.750 -18.758 1.00 91.11 331 A 1 
ATOM   2638 C C   . VAL   A 1 331 ? 4.362   -28.763 -19.739 1.00 91.46 331 A 1 
ATOM   2639 O O   . VAL   A 1 331 ? 5.182   -29.133 -20.584 1.00 88.70 331 A 1 
ATOM   2640 C CB  . VAL   A 1 331 ? 4.815   -30.440 -17.897 1.00 89.28 331 A 1 
ATOM   2641 C CG1 . VAL   A 1 331 ? 5.628   -29.415 -17.101 1.00 80.65 331 A 1 
ATOM   2642 C CG2 . VAL   A 1 331 ? 4.188   -31.418 -16.893 1.00 80.80 331 A 1 
ATOM   2643 N N   . TYR   A 1 332 ? 4.003   -27.499 -19.582 1.00 90.91 332 A 1 
ATOM   2644 C CA  . TYR   A 1 332 ? 4.630   -26.389 -20.284 1.00 90.95 332 A 1 
ATOM   2645 C C   . TYR   A 1 332 ? 5.862   -25.916 -19.515 1.00 91.53 332 A 1 
ATOM   2646 O O   . TYR   A 1 332 ? 5.756   -25.398 -18.403 1.00 89.51 332 A 1 
ATOM   2647 C CB  . TYR   A 1 332 ? 3.611   -25.266 -20.479 1.00 89.93 332 A 1 
ATOM   2648 C CG  . TYR   A 1 332 ? 4.157   -24.126 -21.308 1.00 90.41 332 A 1 
ATOM   2649 C CD1 . TYR   A 1 332 ? 4.496   -22.894 -20.708 1.00 83.88 332 A 1 
ATOM   2650 C CD2 . TYR   A 1 332 ? 4.357   -24.302 -22.689 1.00 84.55 332 A 1 
ATOM   2651 C CE1 . TYR   A 1 332 ? 5.027   -21.851 -21.485 1.00 83.32 332 A 1 
ATOM   2652 C CE2 . TYR   A 1 332 ? 4.891   -23.267 -23.473 1.00 83.12 332 A 1 
ATOM   2653 C CZ  . TYR   A 1 332 ? 5.225   -22.041 -22.869 1.00 87.27 332 A 1 
ATOM   2654 O OH  . TYR   A 1 332 ? 5.756   -21.037 -23.638 1.00 85.43 332 A 1 
ATOM   2655 N N   . LYS   A 1 333 ? 7.030   -26.109 -20.106 1.00 89.80 333 A 1 
ATOM   2656 C CA  . LYS   A 1 333 ? 8.280   -25.602 -19.542 1.00 89.03 333 A 1 
ATOM   2657 C C   . LYS   A 1 333 ? 8.471   -24.149 -19.962 1.00 88.57 333 A 1 
ATOM   2658 O O   . LYS   A 1 333 ? 8.546   -23.862 -21.155 1.00 86.21 333 A 1 
ATOM   2659 C CB  . LYS   A 1 333 ? 9.448   -26.489 -19.987 1.00 87.11 333 A 1 
ATOM   2660 C CG  . LYS   A 1 333 ? 10.744  -26.108 -19.255 1.00 79.08 333 A 1 
ATOM   2661 C CD  . LYS   A 1 333 ? 11.938  -26.871 -19.835 1.00 74.03 333 A 1 
ATOM   2662 C CE  . LYS   A 1 333 ? 13.222  -26.400 -19.145 1.00 62.59 333 A 1 
ATOM   2663 N NZ  . LYS   A 1 333 ? 14.311  -26.178 -20.123 1.00 54.65 333 A 1 
ATOM   2664 N N   . VAL   A 1 334 ? 8.592   -23.269 -18.981 1.00 86.73 334 A 1 
ATOM   2665 C CA  . VAL   A 1 334 ? 8.945   -21.866 -19.210 1.00 85.85 334 A 1 
ATOM   2666 C C   . VAL   A 1 334 ? 10.463  -21.746 -19.201 1.00 85.19 334 A 1 
ATOM   2667 O O   . VAL   A 1 334 ? 11.109  -22.012 -18.185 1.00 82.82 334 A 1 
ATOM   2668 C CB  . VAL   A 1 334 ? 8.289   -20.933 -18.179 1.00 84.55 334 A 1 
ATOM   2669 C CG1 . VAL   A 1 334 ? 8.504   -19.470 -18.579 1.00 75.73 334 A 1 
ATOM   2670 C CG2 . VAL   A 1 334 ? 6.777   -21.174 -18.077 1.00 76.43 334 A 1 
ATOM   2671 N N   . ASP   A 1 335 ? 11.024  -21.371 -20.339 1.00 83.70 335 A 1 
ATOM   2672 C CA  . ASP   A 1 335 ? 12.449  -21.084 -20.484 1.00 82.00 335 A 1 
ATOM   2673 C C   . ASP   A 1 335 ? 12.724  -19.585 -20.301 1.00 82.14 335 A 1 
ATOM   2674 O O   . ASP   A 1 335 ? 11.806  -18.766 -20.199 1.00 78.72 335 A 1 
ATOM   2675 C CB  . ASP   A 1 335 ? 12.955  -21.644 -21.828 1.00 78.70 335 A 1 
ATOM   2676 C CG  . ASP   A 1 335 ? 13.032  -23.179 -21.834 1.00 73.69 335 A 1 
ATOM   2677 O OD1 . ASP   A 1 335 ? 13.580  -23.768 -20.864 1.00 66.95 335 A 1 
ATOM   2678 O OD2 . ASP   A 1 335 ? 12.601  -23.812 -22.817 1.00 65.88 335 A 1 
ATOM   2679 N N   . LEU   A 1 336 ? 14.003  -19.233 -20.236 1.00 80.27 336 A 1 
ATOM   2680 C CA  . LEU   A 1 336 ? 14.405  -17.827 -20.202 1.00 79.36 336 A 1 
ATOM   2681 C C   . LEU   A 1 336 ? 13.932  -17.118 -21.480 1.00 80.32 336 A 1 
ATOM   2682 O O   . LEU   A 1 336 ? 14.019  -17.708 -22.562 1.00 78.20 336 A 1 
ATOM   2683 C CB  . LEU   A 1 336 ? 15.932  -17.710 -20.054 1.00 76.29 336 A 1 
ATOM   2684 C CG  . LEU   A 1 336 ? 16.458  -18.102 -18.662 1.00 72.62 336 A 1 
ATOM   2685 C CD1 . LEU   A 1 336 ? 17.981  -18.224 -18.699 1.00 66.78 336 A 1 
ATOM   2686 C CD2 . LEU   A 1 336 ? 16.099  -17.068 -17.593 1.00 66.96 336 A 1 
ATOM   2687 N N   . PRO   A 1 337 ? 13.464  -15.869 -21.374 1.00 79.90 337 A 1 
ATOM   2688 C CA  . PRO   A 1 337 ? 13.055  -15.115 -22.550 1.00 79.24 337 A 1 
ATOM   2689 C C   . PRO   A 1 337 ? 14.242  -14.916 -23.502 1.00 80.51 337 A 1 
ATOM   2690 O O   . PRO   A 1 337 ? 15.398  -14.846 -23.054 1.00 79.38 337 A 1 
ATOM   2691 C CB  . PRO   A 1 337 ? 12.494  -13.792 -22.019 1.00 77.03 337 A 1 
ATOM   2692 C CG  . PRO   A 1 337 ? 13.213  -13.606 -20.687 1.00 75.96 337 A 1 
ATOM   2693 C CD  . PRO   A 1 337 ? 13.391  -15.043 -20.187 1.00 78.82 337 A 1 
ATOM   2694 N N   . PRO   A 1 338 ? 13.995  -14.810 -24.814 1.00 79.88 338 A 1 
ATOM   2695 C CA  . PRO   A 1 338 ? 15.041  -14.450 -25.758 1.00 79.07 338 A 1 
ATOM   2696 C C   . PRO   A 1 338 ? 15.629  -13.072 -25.409 1.00 80.10 338 A 1 
ATOM   2697 O O   . PRO   A 1 338 ? 14.950  -12.241 -24.800 1.00 79.13 338 A 1 
ATOM   2698 C CB  . PRO   A 1 338 ? 14.384  -14.496 -27.144 1.00 77.49 338 A 1 
ATOM   2699 C CG  . PRO   A 1 338 ? 12.905  -14.258 -26.853 1.00 76.50 338 A 1 
ATOM   2700 C CD  . PRO   A 1 338 ? 12.708  -14.893 -25.477 1.00 79.89 338 A 1 
ATOM   2701 N N   . PRO   A 1 339 ? 16.893  -12.810 -25.774 1.00 78.73 339 A 1 
ATOM   2702 C CA  . PRO   A 1 339 ? 17.570  -11.566 -25.396 1.00 77.78 339 A 1 
ATOM   2703 C C   . PRO   A 1 339 ? 16.824  -10.290 -25.794 1.00 79.43 339 A 1 
ATOM   2704 O O   . PRO   A 1 339 ? 16.864  -9.313  -25.054 1.00 78.12 339 A 1 
ATOM   2705 C CB  . PRO   A 1 339 ? 18.941  -11.632 -26.077 1.00 75.85 339 A 1 
ATOM   2706 C CG  . PRO   A 1 339 ? 19.201  -13.127 -26.201 1.00 74.08 339 A 1 
ATOM   2707 C CD  . PRO   A 1 339 ? 17.813  -13.701 -26.456 1.00 77.35 339 A 1 
ATOM   2708 N N   . ASP   A 1 340 ? 16.146  -10.307 -26.937 1.00 80.56 340 A 1 
ATOM   2709 C CA  . ASP   A 1 340 ? 15.392  -9.151  -27.422 1.00 80.18 340 A 1 
ATOM   2710 C C   . ASP   A 1 340 ? 14.159  -8.877  -26.547 1.00 81.66 340 A 1 
ATOM   2711 O O   . ASP   A 1 340 ? 13.932  -7.731  -26.161 1.00 80.12 340 A 1 
ATOM   2712 C CB  . ASP   A 1 340 ? 15.016  -9.351  -28.901 1.00 78.00 340 A 1 
ATOM   2713 C CG  . ASP   A 1 340 ? 16.232  -9.396  -29.840 1.00 72.15 340 A 1 
ATOM   2714 O OD1 . ASP   A 1 340 ? 17.264  -8.748  -29.539 1.00 64.48 340 A 1 
ATOM   2715 O OD2 . ASP   A 1 340 ? 16.144  -10.098 -30.872 1.00 62.99 340 A 1 
ATOM   2716 N N   . ASP   A 1 341 ? 13.433  -9.923  -26.131 1.00 82.07 341 A 1 
ATOM   2717 C CA  . ASP   A 1 341 ? 12.299  -9.790  -25.212 1.00 82.51 341 A 1 
ATOM   2718 C C   . ASP   A 1 341 ? 12.771  -9.355  -23.821 1.00 83.51 341 A 1 
ATOM   2719 O O   . ASP   A 1 341 ? 12.197  -8.453  -23.216 1.00 83.26 341 A 1 
ATOM   2720 C CB  . ASP   A 1 341 ? 11.529  -11.114 -25.093 1.00 81.42 341 A 1 
ATOM   2721 C CG  . ASP   A 1 341 ? 10.786  -11.550 -26.356 1.00 79.88 341 A 1 
ATOM   2722 O OD1 . ASP   A 1 341 ? 10.791  -10.801 -27.354 1.00 73.58 341 A 1 
ATOM   2723 O OD2 . ASP   A 1 341 ? 10.225  -12.669 -26.307 1.00 74.37 341 A 1 
ATOM   2724 N N   . ALA   A 1 342 ? 13.872  -9.939  -23.337 1.00 82.09 342 A 1 
ATOM   2725 C CA  . ALA   A 1 342 ? 14.483  -9.543  -22.073 1.00 82.21 342 A 1 
ATOM   2726 C C   . ALA   A 1 342 ? 14.867  -8.053  -22.061 1.00 83.45 342 A 1 
ATOM   2727 O O   . ALA   A 1 342 ? 14.622  -7.347  -21.078 1.00 83.03 342 A 1 
ATOM   2728 C CB  . ALA   A 1 342 ? 15.704  -10.437 -21.830 1.00 81.18 342 A 1 
ATOM   2729 N N   . PHE   A 1 343 ? 15.410  -7.566  -23.172 1.00 84.13 343 A 1 
ATOM   2730 C CA  . PHE   A 1 343 ? 15.743  -6.160  -23.349 1.00 84.58 343 A 1 
ATOM   2731 C C   . PHE   A 1 343 ? 14.496  -5.266  -23.359 1.00 85.55 343 A 1 
ATOM   2732 O O   . PHE   A 1 343 ? 14.491  -4.212  -22.725 1.00 84.70 343 A 1 
ATOM   2733 C CB  . PHE   A 1 343 ? 16.540  -6.001  -24.646 1.00 83.43 343 A 1 
ATOM   2734 C CG  . PHE   A 1 343 ? 16.951  -4.577  -24.923 1.00 83.34 343 A 1 
ATOM   2735 C CD1 . PHE   A 1 343 ? 16.337  -3.841  -25.952 1.00 76.65 343 A 1 
ATOM   2736 C CD2 . PHE   A 1 343 ? 17.957  -3.981  -24.144 1.00 76.53 343 A 1 
ATOM   2737 C CE1 . PHE   A 1 343 ? 16.749  -2.526  -26.214 1.00 75.65 343 A 1 
ATOM   2738 C CE2 . PHE   A 1 343 ? 18.370  -2.666  -24.404 1.00 74.70 343 A 1 
ATOM   2739 C CZ  . PHE   A 1 343 ? 17.769  -1.940  -25.444 1.00 80.18 343 A 1 
ATOM   2740 N N   . GLN   A 1 344 ? 13.429  -5.693  -24.026 1.00 85.36 344 A 1 
ATOM   2741 C CA  . GLN   A 1 344 ? 12.168  -4.954  -24.031 1.00 84.40 344 A 1 
ATOM   2742 C C   . GLN   A 1 344 ? 11.531  -4.902  -22.638 1.00 84.45 344 A 1 
ATOM   2743 O O   . GLN   A 1 344 ? 11.084  -3.833  -22.226 1.00 83.78 344 A 1 
ATOM   2744 C CB  . GLN   A 1 344 ? 11.198  -5.568  -25.042 1.00 83.81 344 A 1 
ATOM   2745 C CG  . GLN   A 1 344 ? 11.604  -5.298  -26.496 1.00 81.49 344 A 1 
ATOM   2746 C CD  . GLN   A 1 344 ? 10.594  -5.877  -27.486 1.00 79.50 344 A 1 
ATOM   2747 O OE1 . GLN   A 1 344 ? 9.423   -6.061  -27.195 1.00 72.36 344 A 1 
ATOM   2748 N NE2 . GLN   A 1 344 ? 10.995  -6.151  -28.702 1.00 69.32 344 A 1 
ATOM   2749 N N   . ILE   A 1 345 ? 11.550  -6.010  -21.885 1.00 84.84 345 A 1 
ATOM   2750 C CA  . ILE   A 1 345 ? 11.083  -6.051  -20.489 1.00 83.42 345 A 1 
ATOM   2751 C C   . ILE   A 1 345 ? 11.881  -5.060  -19.636 1.00 84.07 345 A 1 
ATOM   2752 O O   . ILE   A 1 345 ? 11.297  -4.247  -18.919 1.00 83.52 345 A 1 
ATOM   2753 C CB  . ILE   A 1 345 ? 11.176  -7.482  -19.905 1.00 82.39 345 A 1 
ATOM   2754 C CG1 . ILE   A 1 345 ? 10.228  -8.457  -20.636 1.00 79.52 345 A 1 
ATOM   2755 C CG2 . ILE   A 1 345 ? 10.846  -7.494  -18.402 1.00 79.74 345 A 1 
ATOM   2756 C CD1 . ILE   A 1 345 ? 10.543  -9.933  -20.371 1.00 74.80 345 A 1 
ATOM   2757 N N   . PHE   A 1 346 ? 13.204  -5.083  -19.756 1.00 84.54 346 A 1 
ATOM   2758 C CA  . PHE   A 1 346 ? 14.058  -4.134  -19.047 1.00 84.43 346 A 1 
ATOM   2759 C C   . PHE   A 1 346 ? 13.690  -2.682  -19.379 1.00 84.47 346 A 1 
ATOM   2760 O O   . PHE   A 1 346 ? 13.514  -1.861  -18.477 1.00 83.88 346 A 1 
ATOM   2761 C CB  . PHE   A 1 346 ? 15.527  -4.425  -19.375 1.00 84.79 346 A 1 
ATOM   2762 C CG  . PHE   A 1 346 ? 16.466  -3.461  -18.695 1.00 84.90 346 A 1 
ATOM   2763 C CD1 . PHE   A 1 346 ? 16.857  -2.276  -19.340 1.00 79.43 346 A 1 
ATOM   2764 C CD2 . PHE   A 1 346 ? 16.876  -3.700  -17.375 1.00 79.97 346 A 1 
ATOM   2765 C CE1 . PHE   A 1 346 ? 17.637  -1.333  -18.658 1.00 79.08 346 A 1 
ATOM   2766 C CE2 . PHE   A 1 346 ? 17.657  -2.765  -16.690 1.00 78.58 346 A 1 
ATOM   2767 C CZ  . PHE   A 1 346 ? 18.028  -1.576  -17.330 1.00 82.76 346 A 1 
ATOM   2768 N N   . CYS   A 1 347 ? 13.531  -2.375  -20.664 1.00 85.70 347 A 1 
ATOM   2769 C CA  . CYS   A 1 347 ? 13.174  -1.036  -21.121 1.00 85.06 347 A 1 
ATOM   2770 C C   . CYS   A 1 347 ? 11.801  -0.585  -20.604 1.00 84.20 347 A 1 
ATOM   2771 O O   . CYS   A 1 347 ? 11.671  0.574   -20.217 1.00 83.87 347 A 1 
ATOM   2772 C CB  . CYS   A 1 347 ? 13.232  -0.978  -22.651 1.00 85.16 347 A 1 
ATOM   2773 S SG  . CYS   A 1 347 ? 14.955  -1.098  -23.224 1.00 82.53 347 A 1 
ATOM   2774 N N   . MET   A 1 348 ? 10.816  -1.479  -20.526 1.00 84.64 348 A 1 
ATOM   2775 C CA  . MET   A 1 348 ? 9.503   -1.155  -19.954 1.00 82.33 348 A 1 
ATOM   2776 C C   . MET   A 1 348 ? 9.614   -0.694  -18.502 1.00 81.86 348 A 1 
ATOM   2777 O O   . MET   A 1 348 ? 9.035   0.325   -18.139 1.00 81.08 348 A 1 
ATOM   2778 C CB  . MET   A 1 348 ? 8.556   -2.358  -20.054 1.00 81.42 348 A 1 
ATOM   2779 C CG  . MET   A 1 348 ? 7.955   -2.514  -21.454 1.00 76.50 348 A 1 
ATOM   2780 S SD  . MET   A 1 348 ? 6.955   -1.102  -22.014 1.00 71.95 348 A 1 
ATOM   2781 C CE  . MET   A 1 348 ? 5.562   -1.189  -20.865 1.00 62.72 348 A 1 
ATOM   2782 N N   . TYR   A 1 349 ? 10.409  -1.378  -17.682 1.00 83.49 349 A 1 
ATOM   2783 C CA  . TYR   A 1 349 ? 10.581  -0.978  -16.281 1.00 81.68 349 A 1 
ATOM   2784 C C   . TYR   A 1 349 ? 11.499  0.233   -16.092 1.00 81.05 349 A 1 
ATOM   2785 O O   . TYR   A 1 349 ? 11.247  1.056   -15.217 1.00 78.09 349 A 1 
ATOM   2786 C CB  . TYR   A 1 349 ? 11.057  -2.177  -15.458 1.00 80.51 349 A 1 
ATOM   2787 C CG  . TYR   A 1 349 ? 9.980   -3.215  -15.253 1.00 78.74 349 A 1 
ATOM   2788 C CD1 . TYR   A 1 349 ? 8.887   -2.944  -14.405 1.00 73.01 349 A 1 
ATOM   2789 C CD2 . TYR   A 1 349 ? 10.032  -4.434  -15.945 1.00 73.30 349 A 1 
ATOM   2790 C CE1 . TYR   A 1 349 ? 7.849   -3.871  -14.264 1.00 71.23 349 A 1 
ATOM   2791 C CE2 . TYR   A 1 349 ? 8.998   -5.372  -15.815 1.00 70.94 349 A 1 
ATOM   2792 C CZ  . TYR   A 1 349 ? 7.900   -5.081  -14.979 1.00 72.74 349 A 1 
ATOM   2793 O OH  . TYR   A 1 349 ? 6.874   -5.981  -14.876 1.00 70.18 349 A 1 
ATOM   2794 N N   . ALA   A 1 350 ? 12.539  0.375   -16.914 1.00 82.32 350 A 1 
ATOM   2795 C CA  . ALA   A 1 350 ? 13.502  1.469   -16.783 1.00 81.38 350 A 1 
ATOM   2796 C C   . ALA   A 1 350 ? 13.041  2.785   -17.437 1.00 81.25 350 A 1 
ATOM   2797 O O   . ALA   A 1 350 ? 13.357  3.873   -16.951 1.00 79.13 350 A 1 
ATOM   2798 C CB  . ALA   A 1 350 ? 14.840  0.998   -17.364 1.00 81.13 350 A 1 
ATOM   2799 N N   . PHE   A 1 351 ? 12.312  2.695   -18.537 1.00 83.94 351 A 1 
ATOM   2800 C CA  . PHE   A 1 351 ? 11.966  3.845   -19.378 1.00 82.50 351 A 1 
ATOM   2801 C C   . PHE   A 1 351 ? 10.462  4.022   -19.620 1.00 81.22 351 A 1 
ATOM   2802 O O   . PHE   A 1 351 ? 10.074  5.006   -20.250 1.00 76.64 351 A 1 
ATOM   2803 C CB  . PHE   A 1 351 ? 12.710  3.744   -20.716 1.00 81.66 351 A 1 
ATOM   2804 C CG  . PHE   A 1 351 ? 14.205  3.532   -20.610 1.00 82.46 351 A 1 
ATOM   2805 C CD1 . PHE   A 1 351 ? 15.033  4.540   -20.082 1.00 77.06 351 A 1 
ATOM   2806 C CD2 . PHE   A 1 351 ? 14.777  2.324   -21.044 1.00 77.45 351 A 1 
ATOM   2807 C CE1 . PHE   A 1 351 ? 16.419  4.343   -19.991 1.00 76.45 351 A 1 
ATOM   2808 C CE2 . PHE   A 1 351 ? 16.162  2.122   -20.958 1.00 76.45 351 A 1 
ATOM   2809 C CZ  . PHE   A 1 351 ? 16.985  3.132   -20.431 1.00 81.11 351 A 1 
ATOM   2810 N N   . GLY   A 1 352 ? 9.624   3.085   -19.171 1.00 80.05 352 A 1 
ATOM   2811 C CA  . GLY   A 1 352 ? 8.177   3.097   -19.409 1.00 77.32 352 A 1 
ATOM   2812 C C   . GLY   A 1 352 ? 7.765   2.767   -20.852 1.00 77.76 352 A 1 
ATOM   2813 O O   . GLY   A 1 352 ? 6.624   2.990   -21.240 1.00 74.60 352 A 1 
ATOM   2814 N N   . LYS   A 1 353 ? 8.688   2.254   -21.661 1.00 81.02 353 A 1 
ATOM   2815 C CA  . LYS   A 1 353 ? 8.460   1.868   -23.061 1.00 81.06 353 A 1 
ATOM   2816 C C   . LYS   A 1 353 ? 9.403   0.736   -23.471 1.00 81.51 353 A 1 
ATOM   2817 O O   . LYS   A 1 353 ? 10.447  0.554   -22.860 1.00 78.99 353 A 1 
ATOM   2818 C CB  . LYS   A 1 353 ? 8.600   3.099   -23.985 1.00 78.58 353 A 1 
ATOM   2819 C CG  . LYS   A 1 353 ? 9.956   3.812   -23.859 1.00 72.10 353 A 1 
ATOM   2820 C CD  . LYS   A 1 353 ? 10.058  4.983   -24.832 1.00 69.36 353 A 1 
ATOM   2821 C CE  . LYS   A 1 353 ? 11.432  5.630   -24.700 1.00 59.93 353 A 1 
ATOM   2822 N NZ  . LYS   A 1 353 ? 11.642  6.682   -25.719 1.00 52.23 353 A 1 
ATOM   2823 N N   . THR   A 1 354 ? 9.080   0.027   -24.547 1.00 80.79 354 A 1 
ATOM   2824 C CA  . THR   A 1 354 ? 9.867   -1.123  -25.043 1.00 78.96 354 A 1 
ATOM   2825 C C   . THR   A 1 354 ? 11.229  -0.754  -25.648 1.00 80.55 354 A 1 
ATOM   2826 O O   . THR   A 1 354 ? 12.035  -1.629  -25.951 1.00 77.12 354 A 1 
ATOM   2827 C CB  . THR   A 1 354 ? 9.061   -1.903  -26.091 1.00 75.97 354 A 1 
ATOM   2828 O OG1 . THR   A 1 354 ? 8.622   -1.027  -27.104 1.00 71.85 354 A 1 
ATOM   2829 C CG2 . THR   A 1 354 ? 7.820   -2.558  -25.486 1.00 68.67 354 A 1 
ATOM   2830 N N   . SER   A 1 355 ? 11.516  0.527   -25.823 1.00 80.91 355 A 1 
ATOM   2831 C CA  . SER   A 1 355 ? 12.780  1.033   -26.358 1.00 80.33 355 A 1 
ATOM   2832 C C   . SER   A 1 355 ? 13.494  1.927   -25.343 1.00 80.36 355 A 1 
ATOM   2833 O O   . SER   A 1 355 ? 12.825  2.684   -24.627 1.00 77.83 355 A 1 
ATOM   2834 C CB  . SER   A 1 355 ? 12.544  1.776   -27.680 1.00 77.64 355 A 1 
ATOM   2835 O OG  . SER   A 1 355 ? 11.679  2.886   -27.503 1.00 70.06 355 A 1 
ATOM   2836 N N   . PRO   A 1 356 ? 14.840  1.890   -25.297 1.00 81.24 356 A 1 
ATOM   2837 C CA  . PRO   A 1 356 ? 15.600  2.746   -24.396 1.00 80.97 356 A 1 
ATOM   2838 C C   . PRO   A 1 356 ? 15.485  4.222   -24.796 1.00 82.08 356 A 1 
ATOM   2839 O O   . PRO   A 1 356 ? 15.181  4.567   -25.946 1.00 79.91 356 A 1 
ATOM   2840 C CB  . PRO   A 1 356 ? 17.039  2.226   -24.470 1.00 78.37 356 A 1 
ATOM   2841 C CG  . PRO   A 1 356 ? 17.131  1.658   -25.884 1.00 75.67 356 A 1 
ATOM   2842 C CD  . PRO   A 1 356 ? 15.732  1.101   -26.130 1.00 79.04 356 A 1 
ATOM   2843 N N   . LYS   A 1 357 ? 15.763  5.100   -23.835 1.00 82.68 357 A 1 
ATOM   2844 C CA  . LYS   A 1 357 ? 15.969  6.523   -24.136 1.00 81.44 357 A 1 
ATOM   2845 C C   . LYS   A 1 357 ? 17.207  6.695   -25.014 1.00 82.00 357 A 1 
ATOM   2846 O O   . LYS   A 1 357 ? 18.152  5.908   -24.945 1.00 79.45 357 A 1 
ATOM   2847 C CB  . LYS   A 1 357 ? 16.086  7.353   -22.851 1.00 78.08 357 A 1 
ATOM   2848 C CG  . LYS   A 1 357 ? 14.731  7.571   -22.155 1.00 71.74 357 A 1 
ATOM   2849 C CD  . LYS   A 1 357 ? 14.897  8.452   -20.910 1.00 67.71 357 A 1 
ATOM   2850 C CE  . LYS   A 1 357 ? 13.549  8.707   -20.231 1.00 59.70 357 A 1 
ATOM   2851 N NZ  . LYS   A 1 357 ? 13.688  9.493   -18.980 1.00 52.76 357 A 1 
ATOM   2852 N N   . HIS   A 1 358 ? 17.212  7.757   -25.806 1.00 81.62 358 A 1 
ATOM   2853 C CA  . HIS   A 1 358 ? 18.324  8.032   -26.707 1.00 80.54 358 A 1 
ATOM   2854 C C   . HIS   A 1 358 ? 19.642  8.213   -25.934 1.00 80.62 358 A 1 
ATOM   2855 O O   . HIS   A 1 358 ? 19.705  8.944   -24.950 1.00 75.17 358 A 1 
ATOM   2856 C CB  . HIS   A 1 358 ? 17.976  9.238   -27.592 1.00 77.07 358 A 1 
ATOM   2857 C CG  . HIS   A 1 358 ? 18.621  9.189   -28.952 1.00 72.52 358 A 1 
ATOM   2858 N ND1 . HIS   A 1 358 ? 19.146  8.081   -29.589 1.00 62.25 358 A 1 
ATOM   2859 C CD2 . HIS   A 1 358 ? 18.760  10.246  -29.820 1.00 61.82 358 A 1 
ATOM   2860 C CE1 . HIS   A 1 358 ? 19.590  8.468   -30.797 1.00 58.12 358 A 1 
ATOM   2861 N NE2 . HIS   A 1 358 ? 19.361  9.774   -30.973 1.00 59.80 358 A 1 
ATOM   2862 N N   . GLY   A 1 359 ? 20.691  7.496   -26.348 1.00 78.29 359 A 1 
ATOM   2863 C CA  . GLY   A 1 359 ? 21.995  7.474   -25.681 1.00 77.56 359 A 1 
ATOM   2864 C C   . GLY   A 1 359 ? 22.118  6.515   -24.494 1.00 79.95 359 A 1 
ATOM   2865 O O   . GLY   A 1 359 ? 23.186  6.481   -23.873 1.00 75.53 359 A 1 
ATOM   2866 N N   . PHE   A 1 360 ? 21.083  5.746   -24.177 1.00 80.75 360 A 1 
ATOM   2867 C CA  . PHE   A 1 360 ? 21.079  4.722   -23.128 1.00 81.95 360 A 1 
ATOM   2868 C C   . PHE   A 1 360 ? 21.118  3.290   -23.677 1.00 83.02 360 A 1 
ATOM   2869 O O   . PHE   A 1 360 ? 21.142  2.354   -22.884 1.00 80.14 360 A 1 
ATOM   2870 C CB  . PHE   A 1 360 ? 19.875  4.919   -22.204 1.00 79.51 360 A 1 
ATOM   2871 C CG  . PHE   A 1 360 ? 19.995  6.097   -21.264 1.00 79.56 360 A 1 
ATOM   2872 C CD1 . PHE   A 1 360 ? 20.379  5.892   -19.925 1.00 72.11 360 A 1 
ATOM   2873 C CD2 . PHE   A 1 360 ? 19.701  7.399   -21.703 1.00 72.54 360 A 1 
ATOM   2874 C CE1 . PHE   A 1 360 ? 20.455  6.971   -19.037 1.00 71.25 360 A 1 
ATOM   2875 C CE2 . PHE   A 1 360 ? 19.784  8.487   -20.820 1.00 71.31 360 A 1 
ATOM   2876 C CZ  . PHE   A 1 360 ? 20.156  8.270   -19.482 1.00 76.70 360 A 1 
ATOM   2877 N N   . GLU   A 1 361 ? 21.154  3.088   -24.998 1.00 82.27 361 A 1 
ATOM   2878 C CA  . GLU   A 1 361 ? 21.048  1.758   -25.603 1.00 81.01 361 A 1 
ATOM   2879 C C   . GLU   A 1 361 ? 22.131  0.796   -25.095 1.00 81.74 361 A 1 
ATOM   2880 O O   . GLU   A 1 361 ? 21.817  -0.321  -24.690 1.00 79.51 361 A 1 
ATOM   2881 C CB  . GLU   A 1 361 ? 21.112  1.830   -27.141 1.00 78.94 361 A 1 
ATOM   2882 C CG  . GLU   A 1 361 ? 19.996  2.647   -27.817 1.00 69.83 361 A 1 
ATOM   2883 C CD  . GLU   A 1 361 ? 20.337  4.114   -28.074 1.00 61.33 361 A 1 
ATOM   2884 O OE1 . GLU   A 1 361 ? 19.544  4.771   -28.790 1.00 54.54 361 A 1 
ATOM   2885 O OE2 . GLU   A 1 361 ? 21.368  4.592   -27.553 1.00 54.70 361 A 1 
ATOM   2886 N N   . GLU   A 1 362 ? 23.406  1.214   -25.057 1.00 80.59 362 A 1 
ATOM   2887 C CA  . GLU   A 1 362 ? 24.505  0.376   -24.555 1.00 79.53 362 A 1 
ATOM   2888 C C   . GLU   A 1 362 ? 24.350  0.054   -23.068 1.00 81.00 362 A 1 
ATOM   2889 O O   . GLU   A 1 362 ? 24.509  -1.095  -22.659 1.00 79.12 362 A 1 
ATOM   2890 C CB  . GLU   A 1 362 ? 25.885  1.029   -24.785 1.00 76.32 362 A 1 
ATOM   2891 C CG  . GLU   A 1 362 ? 26.304  1.085   -26.257 1.00 68.41 362 A 1 
ATOM   2892 C CD  . GLU   A 1 362 ? 27.796  1.401   -26.473 1.00 60.34 362 A 1 
ATOM   2893 O OE1 . GLU   A 1 362 ? 28.295  1.127   -27.590 1.00 52.81 362 A 1 
ATOM   2894 O OE2 . GLU   A 1 362 ? 28.493  1.853   -25.531 1.00 52.59 362 A 1 
ATOM   2895 N N   . LEU   A 1 363 ? 23.999  1.046   -22.267 1.00 81.28 363 A 1 
ATOM   2896 C CA  . LEU   A 1 363 ? 23.803  0.901   -20.828 1.00 81.14 363 A 1 
ATOM   2897 C C   . LEU   A 1 363 ? 22.621  -0.027  -20.520 1.00 82.70 363 A 1 
ATOM   2898 O O   . LEU   A 1 363 ? 22.720  -0.886  -19.647 1.00 81.99 363 A 1 
ATOM   2899 C CB  . LEU   A 1 363 ? 23.583  2.294   -20.215 1.00 80.34 363 A 1 
ATOM   2900 C CG  . LEU   A 1 363 ? 24.776  3.265   -20.338 1.00 77.95 363 A 1 
ATOM   2901 C CD1 . LEU   A 1 363 ? 24.354  4.660   -19.874 1.00 72.13 363 A 1 
ATOM   2902 C CD2 . LEU   A 1 363 ? 25.963  2.827   -19.488 1.00 72.20 363 A 1 
ATOM   2903 N N   . ALA   A 1 364 ? 21.537  0.087   -21.267 1.00 82.84 364 A 1 
ATOM   2904 C CA  . ALA   A 1 364 ? 20.352  -0.749  -21.110 1.00 83.15 364 A 1 
ATOM   2905 C C   . ALA   A 1 364 ? 20.623  -2.214  -21.482 1.00 83.59 364 A 1 
ATOM   2906 O O   . ALA   A 1 364 ? 20.233  -3.124  -20.750 1.00 82.99 364 A 1 
ATOM   2907 C CB  . ALA   A 1 364 ? 19.222  -0.145  -21.946 1.00 82.99 364 A 1 
ATOM   2908 N N   . TRP   A 1 365 ? 21.340  -2.467  -22.576 1.00 83.10 365 A 1 
ATOM   2909 C CA  . TRP   A 1 365 ? 21.774  -3.817  -22.933 1.00 82.28 365 A 1 
ATOM   2910 C C   . TRP   A 1 365 ? 22.679  -4.411  -21.867 1.00 81.65 365 A 1 
ATOM   2911 O O   . TRP   A 1 365 ? 22.490  -5.554  -21.458 1.00 79.67 365 A 1 
ATOM   2912 C CB  . TRP   A 1 365 ? 22.484  -3.810  -24.285 1.00 80.94 365 A 1 
ATOM   2913 C CG  . TRP   A 1 365 ? 21.570  -4.042  -25.438 1.00 79.22 365 A 1 
ATOM   2914 C CD1 . TRP   A 1 365 ? 21.200  -3.134  -26.369 1.00 71.87 365 A 1 
ATOM   2915 C CD2 . TRP   A 1 365 ? 20.888  -5.286  -25.789 1.00 74.84 365 A 1 
ATOM   2916 N NE1 . TRP   A 1 365 ? 20.332  -3.722  -27.282 1.00 69.69 365 A 1 
ATOM   2917 C CE2 . TRP   A 1 365 ? 20.112  -5.043  -26.960 1.00 71.24 365 A 1 
ATOM   2918 C CE3 . TRP   A 1 365 ? 20.848  -6.580  -25.233 1.00 70.30 365 A 1 
ATOM   2919 C CZ2 . TRP   A 1 365 ? 19.321  -6.049  -27.556 1.00 69.26 365 A 1 
ATOM   2920 C CZ3 . TRP   A 1 365 ? 20.060  -7.581  -25.822 1.00 66.46 365 A 1 
ATOM   2921 C CH2 . TRP   A 1 365 ? 19.303  -7.316  -26.970 1.00 66.17 365 A 1 
ATOM   2922 N N   . GLU   A 1 366 ? 23.623  -3.640  -21.370 1.00 81.07 366 A 1 
ATOM   2923 C CA  . GLU   A 1 366 ? 24.517  -4.094  -20.319 1.00 79.77 366 A 1 
ATOM   2924 C C   . GLU   A 1 366 ? 23.775  -4.448  -19.023 1.00 79.94 366 A 1 
ATOM   2925 O O   . GLU   A 1 366 ? 23.987  -5.533  -18.478 1.00 78.79 366 A 1 
ATOM   2926 C CB  . GLU   A 1 366 ? 25.571  -3.019  -20.104 1.00 78.01 366 A 1 
ATOM   2927 C CG  . GLU   A 1 366 ? 26.440  -3.425  -18.927 1.00 72.07 366 A 1 
ATOM   2928 C CD  . GLU   A 1 366 ? 27.780  -2.759  -18.972 1.00 68.06 366 A 1 
ATOM   2929 O OE1 . GLU   A 1 366 ? 28.722  -3.441  -18.510 1.00 61.55 366 A 1 
ATOM   2930 O OE2 . GLU   A 1 366 ? 27.954  -1.625  -19.467 1.00 62.36 366 A 1 
ATOM   2931 N N   . ALA   A 1 367 ? 22.874  -3.599  -18.569 1.00 81.38 367 A 1 
ATOM   2932 C CA  . ALA   A 1 367 ? 22.040  -3.873  -17.405 1.00 80.68 367 A 1 
ATOM   2933 C C   . ALA   A 1 367 ? 21.181  -5.131  -17.608 1.00 80.48 367 A 1 
ATOM   2934 O O   . ALA   A 1 367 ? 21.075  -5.971  -16.709 1.00 79.13 367 A 1 
ATOM   2935 C CB  . ALA   A 1 367 ? 21.189  -2.635  -17.126 1.00 80.49 367 A 1 
ATOM   2936 N N   . THR   A 1 368 ? 20.640  -5.330  -18.808 1.00 81.93 368 A 1 
ATOM   2937 C CA  . THR   A 1 368 ? 19.870  -6.531  -19.165 1.00 80.66 368 A 1 
ATOM   2938 C C   . THR   A 1 368 ? 20.728  -7.796  -19.061 1.00 79.18 368 A 1 
ATOM   2939 O O   . THR   A 1 368 ? 20.296  -8.788  -18.479 1.00 77.54 368 A 1 
ATOM   2940 C CB  . THR   A 1 368 ? 19.281  -6.414  -20.577 1.00 81.42 368 A 1 
ATOM   2941 O OG1 . THR   A 1 368 ? 18.507  -5.247  -20.706 1.00 74.80 368 A 1 
ATOM   2942 C CG2 . THR   A 1 368 ? 18.353  -7.582  -20.912 1.00 75.18 368 A 1 
ATOM   2943 N N   . TYR   A 1 369 ? 21.967  -7.779  -19.555 1.00 79.82 369 A 1 
ATOM   2944 C CA  . TYR   A 1 369 ? 22.880  -8.923  -19.427 1.00 77.21 369 A 1 
ATOM   2945 C C   . TYR   A 1 369 ? 23.338  -9.155  -17.984 1.00 76.25 369 A 1 
ATOM   2946 O O   . TYR   A 1 369 ? 23.405  -10.304 -17.541 1.00 74.35 369 A 1 
ATOM   2947 C CB  . TYR   A 1 369 ? 24.081  -8.758  -20.364 1.00 75.17 369 A 1 
ATOM   2948 C CG  . TYR   A 1 369 ? 23.813  -9.329  -21.735 1.00 69.28 369 A 1 
ATOM   2949 C CD1 . TYR   A 1 369 ? 24.052  -10.692 -21.994 1.00 63.45 369 A 1 
ATOM   2950 C CD2 . TYR   A 1 369 ? 23.297  -8.518  -22.754 1.00 61.06 369 A 1 
ATOM   2951 C CE1 . TYR   A 1 369 ? 23.794  -11.228 -23.268 1.00 55.15 369 A 1 
ATOM   2952 C CE2 . TYR   A 1 369 ? 23.032  -9.043  -24.029 1.00 53.97 369 A 1 
ATOM   2953 C CZ  . TYR   A 1 369 ? 23.288  -10.400 -24.286 1.00 54.39 369 A 1 
ATOM   2954 O OH  . TYR   A 1 369 ? 23.047  -10.901 -25.544 1.00 50.11 369 A 1 
ATOM   2955 N N   . LEU   A 1 370 ? 23.583  -8.091  -17.222 1.00 76.85 370 A 1 
ATOM   2956 C CA  . LEU   A 1 370 ? 23.918  -8.176  -15.800 1.00 74.48 370 A 1 
ATOM   2957 C C   . LEU   A 1 370 ? 22.767  -8.763  -14.977 1.00 73.34 370 A 1 
ATOM   2958 O O   . LEU   A 1 370 ? 23.034  -9.450  -13.996 1.00 70.55 370 A 1 
ATOM   2959 C CB  . LEU   A 1 370 ? 24.313  -6.785  -15.265 1.00 73.66 370 A 1 
ATOM   2960 C CG  . LEU   A 1 370 ? 25.724  -6.330  -15.683 1.00 70.47 370 A 1 
ATOM   2961 C CD1 . LEU   A 1 370 ? 25.915  -4.861  -15.320 1.00 66.04 370 A 1 
ATOM   2962 C CD2 . LEU   A 1 370 ? 26.817  -7.131  -14.969 1.00 64.99 370 A 1 
ATOM   2963 N N   . SER   A 1 371 ? 21.519  -8.611  -15.388 1.00 75.48 371 A 1 
ATOM   2964 C CA  . SER   A 1 371 ? 20.381  -9.258  -14.715 1.00 72.46 371 A 1 
ATOM   2965 C C   . SER   A 1 371 ? 20.375  -10.790 -14.837 1.00 70.85 371 A 1 
ATOM   2966 O O   . SER   A 1 371 ? 19.647  -11.466 -14.114 1.00 67.25 371 A 1 
ATOM   2967 C CB  . SER   A 1 371 ? 19.061  -8.685  -15.229 1.00 71.81 371 A 1 
ATOM   2968 O OG  . SER   A 1 371 ? 18.724  -9.240  -16.481 1.00 66.01 371 A 1 
ATOM   2969 N N   . GLY   A 1 372 ? 21.191  -11.355 -15.707 1.00 73.02 372 A 1 
ATOM   2970 C CA  . GLY   A 1 372 ? 21.202  -12.788 -16.012 1.00 70.53 372 A 1 
ATOM   2971 C C   . GLY   A 1 372 ? 20.052  -13.229 -16.918 1.00 71.61 372 A 1 
ATOM   2972 O O   . GLY   A 1 372 ? 19.803  -14.423 -17.032 1.00 68.01 372 A 1 
ATOM   2973 N N   . ILE   A 1 373 ? 19.374  -12.282 -17.559 1.00 72.20 373 A 1 
ATOM   2974 C CA  . ILE   A 1 373 ? 18.210  -12.511 -18.438 1.00 72.78 373 A 1 
ATOM   2975 C C   . ILE   A 1 373 ? 17.009  -13.108 -17.666 1.00 75.31 373 A 1 
ATOM   2976 O O   . ILE   A 1 373 ? 16.009  -13.505 -18.241 1.00 71.30 373 A 1 
ATOM   2977 C CB  . ILE   A 1 373 ? 18.614  -13.281 -19.726 1.00 68.06 373 A 1 
ATOM   2978 C CG1 . ILE   A 1 373 ? 19.910  -12.706 -20.362 1.00 64.32 373 A 1 
ATOM   2979 C CG2 . ILE   A 1 373 ? 17.508  -13.277 -20.786 1.00 62.29 373 A 1 
ATOM   2980 C CD1 . ILE   A 1 373 ? 20.439  -13.493 -21.566 1.00 57.87 373 A 1 
ATOM   2981 N N   . HIS   A 1 374 ? 17.073  -13.144 -16.327 1.00 74.70 374 A 1 
ATOM   2982 C CA  . HIS   A 1 374 ? 15.964  -13.619 -15.499 1.00 75.54 374 A 1 
ATOM   2983 C C   . HIS   A 1 374 ? 14.889  -12.532 -15.366 1.00 77.22 374 A 1 
ATOM   2984 O O   . HIS   A 1 374 ? 15.225  -11.438 -14.913 1.00 75.96 374 A 1 
ATOM   2985 C CB  . HIS   A 1 374 ? 16.489  -14.058 -14.131 1.00 73.56 374 A 1 
ATOM   2986 C CG  . HIS   A 1 374 ? 16.083  -15.461 -13.810 1.00 70.87 374 A 1 
ATOM   2987 N ND1 . HIS   A 1 374 ? 14.851  -15.871 -13.363 1.00 60.95 374 A 1 
ATOM   2988 C CD2 . HIS   A 1 374 ? 16.859  -16.585 -13.941 1.00 62.05 374 A 1 
ATOM   2989 C CE1 . HIS   A 1 374 ? 14.889  -17.211 -13.218 1.00 60.22 374 A 1 
ATOM   2990 N NE2 . HIS   A 1 374 ? 16.090  -17.677 -13.562 1.00 61.50 374 A 1 
ATOM   2991 N N   . PRO   A 1 375 ? 13.606  -12.803 -15.691 1.00 76.49 375 A 1 
ATOM   2992 C CA  . PRO   A 1 375 ? 12.574  -11.759 -15.682 1.00 76.59 375 A 1 
ATOM   2993 C C   . PRO   A 1 375 ? 12.441  -10.998 -14.360 1.00 77.87 375 A 1 
ATOM   2994 O O   . PRO   A 1 375 ? 12.341  -9.772  -14.383 1.00 76.47 375 A 1 
ATOM   2995 C CB  . PRO   A 1 375 ? 11.278  -12.478 -16.059 1.00 74.52 375 A 1 
ATOM   2996 C CG  . PRO   A 1 375 ? 11.756  -13.612 -16.949 1.00 73.13 375 A 1 
ATOM   2997 C CD  . PRO   A 1 375 ? 13.088  -14.009 -16.312 1.00 77.35 375 A 1 
ATOM   2998 N N   . SER   A 1 376 ? 12.528  -11.670 -13.211 1.00 75.39 376 A 1 
ATOM   2999 C CA  . SER   A 1 376 ? 12.493  -10.982 -11.914 1.00 74.07 376 A 1 
ATOM   3000 C C   . SER   A 1 376 ? 13.711  -10.081 -11.693 1.00 74.45 376 A 1 
ATOM   3001 O O   . SER   A 1 376 ? 13.579  -8.961  -11.204 1.00 72.50 376 A 1 
ATOM   3002 C CB  . SER   A 1 376 ? 12.356  -11.980 -10.759 1.00 71.67 376 A 1 
ATOM   3003 O OG  . SER   A 1 376 ? 13.545  -12.698 -10.539 1.00 64.59 376 A 1 
ATOM   3004 N N   . GLY   A 1 377 ? 14.892  -10.543 -12.113 1.00 74.30 377 A 1 
ATOM   3005 C CA  . GLY   A 1 377 ? 16.118  -9.750  -12.060 1.00 73.89 377 A 1 
ATOM   3006 C C   . GLY   A 1 377 ? 16.070  -8.552  -13.005 1.00 75.89 377 A 1 
ATOM   3007 O O   . GLY   A 1 377 ? 16.454  -7.450  -12.617 1.00 74.99 377 A 1 
ATOM   3008 N N   . ILE   A 1 378 ? 15.538  -8.752  -14.214 1.00 76.65 378 A 1 
ATOM   3009 C CA  . ILE   A 1 378 ? 15.335  -7.677  -15.196 1.00 77.63 378 A 1 
ATOM   3010 C C   . ILE   A 1 378 ? 14.379  -6.624  -14.641 1.00 78.70 378 A 1 
ATOM   3011 O O   . ILE   A 1 378 ? 14.675  -5.436  -14.721 1.00 77.92 378 A 1 
ATOM   3012 C CB  . ILE   A 1 378 ? 14.808  -8.241  -16.532 1.00 77.37 378 A 1 
ATOM   3013 C CG1 . ILE   A 1 378 ? 15.836  -9.177  -17.194 1.00 74.50 378 A 1 
ATOM   3014 C CG2 . ILE   A 1 378 ? 14.462  -7.112  -17.515 1.00 73.92 378 A 1 
ATOM   3015 C CD1 . ILE   A 1 378 ? 15.230  -10.059 -18.285 1.00 68.68 378 A 1 
ATOM   3016 N N   . LYS   A 1 379 ? 13.274  -7.059  -14.048 1.00 79.66 379 A 1 
ATOM   3017 C CA  . LYS   A 1 379 ? 12.279  -6.168  -13.447 1.00 77.86 379 A 1 
ATOM   3018 C C   . LYS   A 1 379 ? 12.873  -5.347  -12.306 1.00 77.70 379 A 1 
ATOM   3019 O O   . LYS   A 1 379 ? 12.723  -4.129  -12.292 1.00 76.72 379 A 1 
ATOM   3020 C CB  . LYS   A 1 379 ? 11.087  -7.004  -12.975 1.00 75.73 379 A 1 
ATOM   3021 C CG  . LYS   A 1 379 ? 9.916   -6.125  -12.534 1.00 68.77 379 A 1 
ATOM   3022 C CD  . LYS   A 1 379 ? 8.754   -6.994  -12.064 1.00 65.87 379 A 1 
ATOM   3023 C CE  . LYS   A 1 379 ? 7.515   -6.150  -11.801 1.00 57.96 379 A 1 
ATOM   3024 N NZ  . LYS   A 1 379 ? 6.460   -6.939  -11.137 1.00 52.10 379 A 1 
ATOM   3025 N N   . SER   A 1 380 ? 13.576  -6.004  -11.395 1.00 76.03 380 A 1 
ATOM   3026 C CA  . SER   A 1 380 ? 14.243  -5.345  -10.271 1.00 74.20 380 A 1 
ATOM   3027 C C   . SER   A 1 380 ? 15.293  -4.335  -10.748 1.00 75.46 380 A 1 
ATOM   3028 O O   . SER   A 1 380 ? 15.271  -3.180  -10.325 1.00 73.92 380 A 1 
ATOM   3029 C CB  . SER   A 1 380 ? 14.872  -6.399  -9.361  1.00 70.87 380 A 1 
ATOM   3030 O OG  . SER   A 1 380 ? 15.508  -5.789  -8.265  1.00 62.58 380 A 1 
ATOM   3031 N N   . MET   A 1 381 ? 16.151  -4.726  -11.690 1.00 75.54 381 A 1 
ATOM   3032 C CA  . MET   A 1 381 ? 17.129  -3.801  -12.272 1.00 76.83 381 A 1 
ATOM   3033 C C   . MET   A 1 381 ? 16.465  -2.657  -13.030 1.00 79.40 381 A 1 
ATOM   3034 O O   . MET   A 1 381 ? 16.843  -1.508  -12.832 1.00 77.90 381 A 1 
ATOM   3035 C CB  . MET   A 1 381 ? 18.090  -4.521  -13.217 1.00 74.74 381 A 1 
ATOM   3036 C CG  . MET   A 1 381 ? 19.208  -5.236  -12.475 1.00 70.55 381 A 1 
ATOM   3037 S SD  . MET   A 1 381 ? 20.649  -5.490  -13.539 1.00 66.37 381 A 1 
ATOM   3038 C CE  . MET   A 1 381 ? 21.615  -6.582  -12.494 1.00 58.92 381 A 1 
ATOM   3039 N N   . GLY   A 1 382 ? 15.486  -2.947  -13.872 1.00 78.62 382 A 1 
ATOM   3040 C CA  . GLY   A 1 382 ? 14.777  -1.921  -14.629 1.00 78.74 382 A 1 
ATOM   3041 C C   . GLY   A 1 382 ? 14.132  -0.878  -13.717 1.00 79.87 382 A 1 
ATOM   3042 O O   . GLY   A 1 382 ? 14.290  0.318   -13.942 1.00 78.86 382 A 1 
ATOM   3043 N N   . SER   A 1 383 ? 13.491  -1.333  -12.643 1.00 79.64 383 A 1 
ATOM   3044 C CA  . SER   A 1 383 ? 12.909  -0.447  -11.630 1.00 77.27 383 A 1 
ATOM   3045 C C   . SER   A 1 383 ? 13.978  0.357   -10.884 1.00 77.11 383 A 1 
ATOM   3046 O O   . SER   A 1 383 ? 13.776  1.538   -10.633 1.00 74.74 383 A 1 
ATOM   3047 C CB  . SER   A 1 383 ? 12.077  -1.251  -10.627 1.00 74.65 383 A 1 
ATOM   3048 O OG  . SER   A 1 383 ? 11.039  -1.942  -11.291 1.00 66.71 383 A 1 
ATOM   3049 N N   . TYR   A 1 384 ? 15.124  -0.246  -10.587 1.00 78.12 384 A 1 
ATOM   3050 C CA  . TYR   A 1 384 ? 16.242  0.439   -9.933  1.00 77.61 384 A 1 
ATOM   3051 C C   . TYR   A 1 384 ? 16.821  1.567   -10.796 1.00 79.24 384 A 1 
ATOM   3052 O O   . TYR   A 1 384 ? 17.102  2.651   -10.289 1.00 78.62 384 A 1 
ATOM   3053 C CB  . TYR   A 1 384 ? 17.316  -0.592  -9.573  1.00 74.55 384 A 1 
ATOM   3054 C CG  . TYR   A 1 384 ? 18.530  0.014   -8.897  1.00 72.27 384 A 1 
ATOM   3055 C CD1 . TYR   A 1 384 ? 19.727  0.209   -9.616  1.00 65.58 384 A 1 
ATOM   3056 C CD2 . TYR   A 1 384 ? 18.459  0.406   -7.547  1.00 64.60 384 A 1 
ATOM   3057 C CE1 . TYR   A 1 384 ? 20.843  0.785   -8.991  1.00 60.12 384 A 1 
ATOM   3058 C CE2 . TYR   A 1 384 ? 19.571  0.987   -6.915  1.00 59.96 384 A 1 
ATOM   3059 C CZ  . TYR   A 1 384 ? 20.762  1.174   -7.641  1.00 60.81 384 A 1 
ATOM   3060 O OH  . TYR   A 1 384 ? 21.853  1.740   -7.025  1.00 59.87 384 A 1 
ATOM   3061 N N   . PHE   A 1 385 ? 16.954  1.344   -12.100 1.00 78.29 385 A 1 
ATOM   3062 C CA  . PHE   A 1 385 ? 17.482  2.341   -13.036 1.00 79.55 385 A 1 
ATOM   3063 C C   . PHE   A 1 385 ? 16.454  3.388   -13.496 1.00 80.06 385 A 1 
ATOM   3064 O O   . PHE   A 1 385 ? 16.790  4.295   -14.264 1.00 76.93 385 A 1 
ATOM   3065 C CB  . PHE   A 1 385 ? 18.119  1.615   -14.224 1.00 78.67 385 A 1 
ATOM   3066 C CG  . PHE   A 1 385 ? 19.449  0.968   -13.900 1.00 80.75 385 A 1 
ATOM   3067 C CD1 . PHE   A 1 385 ? 20.562  1.774   -13.615 1.00 74.73 385 A 1 
ATOM   3068 C CD2 . PHE   A 1 385 ? 19.587  -0.429  -13.881 1.00 75.42 385 A 1 
ATOM   3069 C CE1 . PHE   A 1 385 ? 21.797  1.191   -13.294 1.00 73.70 385 A 1 
ATOM   3070 C CE2 . PHE   A 1 385 ? 20.822  -1.018  -13.558 1.00 74.06 385 A 1 
ATOM   3071 C CZ  . PHE   A 1 385 ? 21.926  -0.206  -13.258 1.00 77.65 385 A 1 
ATOM   3072 N N   . ARG   A 1 386 ? 15.211  3.285   -13.044 1.00 80.83 386 A 1 
ATOM   3073 C CA  . ARG   A 1 386 ? 14.125  4.153   -13.496 1.00 79.18 386 A 1 
ATOM   3074 C C   . ARG   A 1 386 ? 14.427  5.621   -13.204 1.00 78.15 386 A 1 
ATOM   3075 O O   . ARG   A 1 386 ? 14.713  5.993   -12.072 1.00 75.14 386 A 1 
ATOM   3076 C CB  . ARG   A 1 386 ? 12.813  3.687   -12.852 1.00 76.94 386 A 1 
ATOM   3077 C CG  . ARG   A 1 386 ? 11.573  4.291   -13.523 1.00 71.36 386 A 1 
ATOM   3078 C CD  . ARG   A 1 386 ? 10.324  3.713   -12.862 1.00 69.08 386 A 1 
ATOM   3079 N NE  . ARG   A 1 386 ? 9.080   4.091   -13.557 1.00 62.19 386 A 1 
ATOM   3080 C CZ  . ARG   A 1 386 ? 7.872   3.696   -13.190 1.00 56.62 386 A 1 
ATOM   3081 N NH1 . ARG   A 1 386 ? 7.684   2.968   -12.134 1.00 52.20 386 A 1 
ATOM   3082 N NH2 . ARG   A 1 386 ? 6.820   4.020   -13.875 1.00 50.28 386 A 1 
ATOM   3083 N N   . LYS   A 1 387 ? 14.340  6.443   -14.242 1.00 77.41 387 A 1 
ATOM   3084 C CA  . LYS   A 1 387 ? 14.591  7.901   -14.217 1.00 76.21 387 A 1 
ATOM   3085 C C   . LYS   A 1 387 ? 15.982  8.327   -13.702 1.00 77.85 387 A 1 
ATOM   3086 O O   . LYS   A 1 387 ? 16.187  9.516   -13.474 1.00 73.04 387 A 1 
ATOM   3087 C CB  . LYS   A 1 387 ? 13.435  8.652   -13.523 1.00 71.18 387 A 1 
ATOM   3088 C CG  . LYS   A 1 387 ? 12.092  8.517   -14.266 1.00 67.42 387 A 1 
ATOM   3089 C CD  . LYS   A 1 387 ? 11.023  9.444   -13.679 1.00 60.87 387 A 1 
ATOM   3090 C CE  . LYS   A 1 387 ? 9.708   9.335   -14.453 1.00 54.73 387 A 1 
ATOM   3091 N NZ  . LYS   A 1 387 ? 8.633   10.199  -13.914 1.00 46.82 387 A 1 
ATOM   3092 N N   . MET   A 1 388 ? 16.945  7.422   -13.577 1.00 77.97 388 A 1 
ATOM   3093 C CA  . MET   A 1 388 ? 18.328  7.790   -13.288 1.00 77.24 388 A 1 
ATOM   3094 C C   . MET   A 1 388 ? 18.945  8.586   -14.442 1.00 78.43 388 A 1 
ATOM   3095 O O   . MET   A 1 388 ? 18.675  8.354   -15.626 1.00 77.06 388 A 1 
ATOM   3096 C CB  . MET   A 1 388 ? 19.188  6.562   -12.969 1.00 75.53 388 A 1 
ATOM   3097 C CG  . MET   A 1 388 ? 18.916  6.014   -11.569 1.00 72.28 388 A 1 
ATOM   3098 S SD  . MET   A 1 388 ? 20.090  4.710   -11.103 1.00 69.96 388 A 1 
ATOM   3099 C CE  . MET   A 1 388 ? 19.575  4.420   -9.398  1.00 62.46 388 A 1 
ATOM   3100 N N   . SER   A 1 389 ? 19.818  9.522   -14.080 1.00 78.47 389 A 1 
ATOM   3101 C CA  . SER   A 1 389 ? 20.651  10.241  -15.033 1.00 77.53 389 A 1 
ATOM   3102 C C   . SER   A 1 389 ? 21.738  9.326   -15.612 1.00 78.75 389 A 1 
ATOM   3103 O O   . SER   A 1 389 ? 22.099  8.298   -15.037 1.00 76.99 389 A 1 
ATOM   3104 C CB  . SER   A 1 389 ? 21.259  11.477  -14.367 1.00 74.18 389 A 1 
ATOM   3105 O OG  . SER   A 1 389 ? 22.215  11.101  -13.404 1.00 69.29 389 A 1 
ATOM   3106 N N   . LYS   A 1 390 ? 22.306  9.696   -16.755 1.00 78.93 390 A 1 
ATOM   3107 C CA  . LYS   A 1 390 ? 23.355  8.897   -17.405 1.00 79.68 390 A 1 
ATOM   3108 C C   . LYS   A 1 390 ? 24.598  8.680   -16.522 1.00 80.39 390 A 1 
ATOM   3109 O O   . LYS   A 1 390 ? 25.098  7.556   -16.504 1.00 79.21 390 A 1 
ATOM   3110 C CB  . LYS   A 1 390 ? 23.675  9.508   -18.781 1.00 77.62 390 A 1 
ATOM   3111 C CG  . LYS   A 1 390 ? 24.532  8.579   -19.651 1.00 74.96 390 A 1 
ATOM   3112 C CD  . LYS   A 1 390 ? 24.665  9.164   -21.061 1.00 71.69 390 A 1 
ATOM   3113 C CE  . LYS   A 1 390 ? 25.421  8.197   -21.972 1.00 64.95 390 A 1 
ATOM   3114 N NZ  . LYS   A 1 390 ? 25.363  8.618   -23.391 1.00 58.49 390 A 1 
ATOM   3115 N N   . PRO   A 1 391 ? 25.092  9.678   -15.765 1.00 78.98 391 A 1 
ATOM   3116 C CA  . PRO   A 1 391 ? 26.192  9.470   -14.814 1.00 77.20 391 A 1 
ATOM   3117 C C   . PRO   A 1 391 ? 25.838  8.484   -13.696 1.00 77.64 391 A 1 
ATOM   3118 O O   . PRO   A 1 391 ? 26.625  7.587   -13.403 1.00 75.38 391 A 1 
ATOM   3119 C CB  . PRO   A 1 391 ? 26.524  10.859  -14.249 1.00 76.38 391 A 1 
ATOM   3120 C CG  . PRO   A 1 391 ? 25.988  11.824  -15.301 1.00 75.86 391 A 1 
ATOM   3121 C CD  . PRO   A 1 391 ? 24.762  11.095  -15.837 1.00 79.04 391 A 1 
ATOM   3122 N N   . GLU   A 1 392 ? 24.645  8.593   -13.124 1.00 78.71 392 A 1 
ATOM   3123 C CA  . GLU   A 1 392 ? 24.166  7.665   -12.090 1.00 76.56 392 A 1 
ATOM   3124 C C   . GLU   A 1 392 ? 24.043  6.238   -12.626 1.00 77.24 392 A 1 
ATOM   3125 O O   . GLU   A 1 392 ? 24.445  5.290   -11.953 1.00 75.63 392 A 1 
ATOM   3126 C CB  . GLU   A 1 392 ? 22.800  8.114   -11.570 1.00 74.19 392 A 1 
ATOM   3127 C CG  . GLU   A 1 392 ? 22.857  9.405   -10.740 1.00 68.45 392 A 1 
ATOM   3128 C CD  . GLU   A 1 392 ? 21.451  9.981   -10.532 1.00 64.25 392 A 1 
ATOM   3129 O OE1 . GLU   A 1 392 ? 21.122  10.363  -9.394  1.00 58.37 392 A 1 
ATOM   3130 O OE2 . GLU   A 1 392 ? 20.699  10.054  -11.530 1.00 59.54 392 A 1 
ATOM   3131 N N   . TRP   A 1 393 ? 23.568  6.078   -13.856 1.00 78.15 393 A 1 
ATOM   3132 C CA  . TRP   A 1 393 ? 23.535  4.787   -14.537 1.00 79.45 393 A 1 
ATOM   3133 C C   . TRP   A 1 393 ? 24.919  4.163   -14.659 1.00 79.92 393 A 1 
ATOM   3134 O O   . TRP   A 1 393 ? 25.080  2.977   -14.388 1.00 78.57 393 A 1 
ATOM   3135 C CB  . TRP   A 1 393 ? 22.944  4.956   -15.936 1.00 79.35 393 A 1 
ATOM   3136 C CG  . TRP   A 1 393 ? 21.501  4.627   -16.051 1.00 80.45 393 A 1 
ATOM   3137 C CD1 . TRP   A 1 393 ? 20.469  5.372   -15.600 1.00 71.88 393 A 1 
ATOM   3138 C CD2 . TRP   A 1 393 ? 20.917  3.468   -16.715 1.00 77.95 393 A 1 
ATOM   3139 N NE1 . TRP   A 1 393 ? 19.269  4.766   -15.956 1.00 74.05 393 A 1 
ATOM   3140 C CE2 . TRP   A 1 393 ? 19.506  3.604   -16.662 1.00 76.20 393 A 1 
ATOM   3141 C CE3 . TRP   A 1 393 ? 21.454  2.350   -17.383 1.00 76.17 393 A 1 
ATOM   3142 C CZ2 . TRP   A 1 393 ? 18.644  2.683   -17.282 1.00 75.67 393 A 1 
ATOM   3143 C CZ3 . TRP   A 1 393 ? 20.601  1.422   -17.987 1.00 70.72 393 A 1 
ATOM   3144 C CH2 . TRP   A 1 393 ? 19.211  1.595   -17.946 1.00 71.86 393 A 1 
ATOM   3145 N N   . VAL   A 1 394 ? 25.914  4.930   -15.078 1.00 79.67 394 A 1 
ATOM   3146 C CA  . VAL   A 1 394 ? 27.291  4.443   -15.234 1.00 78.24 394 A 1 
ATOM   3147 C C   . VAL   A 1 394 ? 27.851  3.989   -13.887 1.00 77.65 394 A 1 
ATOM   3148 O O   . VAL   A 1 394 ? 28.370  2.876   -13.797 1.00 76.39 394 A 1 
ATOM   3149 C CB  . VAL   A 1 394 ? 28.184  5.501   -15.907 1.00 77.90 394 A 1 
ATOM   3150 C CG1 . VAL   A 1 394 ? 29.661  5.100   -15.915 1.00 72.85 394 A 1 
ATOM   3151 C CG2 . VAL   A 1 394 ? 27.770  5.696   -17.372 1.00 73.45 394 A 1 
ATOM   3152 N N   . ASN   A 1 395 ? 27.678  4.775   -12.832 1.00 78.30 395 A 1 
ATOM   3153 C CA  . ASN   A 1 395 ? 28.145  4.426   -11.490 1.00 75.73 395 A 1 
ATOM   3154 C C   . ASN   A 1 395 ? 27.421  3.188   -10.935 1.00 75.26 395 A 1 
ATOM   3155 O O   . ASN   A 1 395 ? 28.062  2.244   -10.463 1.00 73.77 395 A 1 
ATOM   3156 C CB  . ASN   A 1 395 ? 27.960  5.636   -10.562 1.00 74.10 395 A 1 
ATOM   3157 C CG  . ASN   A 1 395 ? 28.913  6.785   -10.852 1.00 68.99 395 A 1 
ATOM   3158 O OD1 . ASN   A 1 395 ? 29.855  6.697   -11.614 1.00 62.79 395 A 1 
ATOM   3159 N ND2 . ASN   A 1 395 ? 28.694  7.916   -10.212 1.00 61.68 395 A 1 
ATOM   3160 N N   . ALA   A 1 396 ? 26.103  3.130   -11.054 1.00 76.49 396 A 1 
ATOM   3161 C CA  . ALA   A 1 396 ? 25.313  1.988   -10.600 1.00 74.53 396 A 1 
ATOM   3162 C C   . ALA   A 1 396 ? 25.659  0.697   -11.367 1.00 74.72 396 A 1 
ATOM   3163 O O   . ALA   A 1 396 ? 25.784  -0.376  -10.769 1.00 73.53 396 A 1 
ATOM   3164 C CB  . ALA   A 1 396 ? 23.831  2.349   -10.727 1.00 73.00 396 A 1 
ATOM   3165 N N   . LEU   A 1 397 ? 25.890  0.786   -12.681 1.00 75.59 397 A 1 
ATOM   3166 C CA  . LEU   A 1 397 ? 26.370  -0.339  -13.486 1.00 75.16 397 A 1 
ATOM   3167 C C   . LEU   A 1 397 ? 27.757  -0.794  -13.056 1.00 74.30 397 A 1 
ATOM   3168 O O   . LEU   A 1 397 ? 28.016  -1.995  -13.019 1.00 72.91 397 A 1 
ATOM   3169 C CB  . LEU   A 1 397 ? 26.398  0.045   -14.974 1.00 75.61 397 A 1 
ATOM   3170 C CG  . LEU   A 1 397 ? 25.050  -0.153  -15.681 1.00 73.48 397 A 1 
ATOM   3171 C CD1 . LEU   A 1 397 ? 25.091  0.522   -17.048 1.00 68.67 397 A 1 
ATOM   3172 C CD2 . LEU   A 1 397 ? 24.750  -1.633  -15.907 1.00 68.97 397 A 1 
ATOM   3173 N N   . GLN   A 1 398 ? 28.643  0.125   -12.722 1.00 75.27 398 A 1 
ATOM   3174 C CA  . GLN   A 1 398 ? 29.979  -0.199  -12.247 1.00 72.55 398 A 1 
ATOM   3175 C C   . GLN   A 1 398 ? 29.911  -0.950  -10.918 1.00 72.27 398 A 1 
ATOM   3176 O O   . GLN   A 1 398 ? 30.538  -2.003  -10.784 1.00 68.82 398 A 1 
ATOM   3177 C CB  . GLN   A 1 398 ? 30.809  1.085   -12.192 1.00 69.63 398 A 1 
ATOM   3178 C CG  . GLN   A 1 398 ? 32.314  0.794   -12.158 1.00 63.16 398 A 1 
ATOM   3179 C CD  . GLN   A 1 398 ? 33.159  2.042   -12.452 1.00 57.60 398 A 1 
ATOM   3180 O OE1 . GLN   A 1 398 ? 32.675  3.127   -12.711 1.00 52.08 398 A 1 
ATOM   3181 N NE2 . GLN   A 1 398 ? 34.464  1.923   -12.450 1.00 49.08 398 A 1 
ATOM   3182 N N   . ARG   A 1 399 ? 29.060  -0.512  -10.006 1.00 68.24 399 A 1 
ATOM   3183 C CA  . ARG   A 1 399 ? 28.776  -1.204  -8.737  1.00 65.78 399 A 1 
ATOM   3184 C C   . ARG   A 1 399 ? 28.264  -2.632  -8.962  1.00 66.28 399 A 1 
ATOM   3185 O O   . ARG   A 1 399 ? 28.785  -3.590  -8.387  1.00 64.38 399 A 1 
ATOM   3186 C CB  . ARG   A 1 399 ? 27.756  -0.367  -7.955  1.00 62.35 399 A 1 
ATOM   3187 C CG  . ARG   A 1 399 ? 27.740  -0.743  -6.474  1.00 57.78 399 A 1 
ATOM   3188 C CD  . ARG   A 1 399 ? 26.794  0.160   -5.683  1.00 55.28 399 A 1 
ATOM   3189 N NE  . ARG   A 1 399 ? 27.118  0.064   -4.270  1.00 50.20 399 A 1 
ATOM   3190 C CZ  . ARG   A 1 399 ? 26.468  0.543   -3.233  1.00 46.01 399 A 1 
ATOM   3191 N NH1 . ARG   A 1 399 ? 25.335  1.184   -3.311  1.00 43.20 399 A 1 
ATOM   3192 N NH2 . ARG   A 1 399 ? 26.985  0.379   -2.066  1.00 40.22 399 A 1 
ATOM   3193 N N   . LEU   A 1 400 ? 27.286  -2.779  -9.841  1.00 68.21 400 A 1 
ATOM   3194 C CA  . LEU   A 1 400 ? 26.705  -4.075  -10.192 1.00 66.47 400 A 1 
ATOM   3195 C C   . LEU   A 1 400 ? 27.702  -5.003  -10.891 1.00 66.09 400 A 1 
ATOM   3196 O O   . LEU   A 1 400 ? 27.704  -6.206  -10.619 1.00 65.01 400 A 1 
ATOM   3197 C CB  . LEU   A 1 400 ? 25.483  -3.852  -11.090 1.00 65.70 400 A 1 
ATOM   3198 C CG  . LEU   A 1 400 ? 24.225  -3.432  -10.319 1.00 62.30 400 A 1 
ATOM   3199 C CD1 . LEU   A 1 400 ? 23.190  -2.883  -11.298 1.00 58.70 400 A 1 
ATOM   3200 C CD2 . LEU   A 1 400 ? 23.605  -4.621  -9.584  1.00 58.35 400 A 1 
ATOM   3201 N N   . ARG   A 1 401 ? 28.548  -4.473  -11.759 1.00 68.01 401 A 1 
ATOM   3202 C CA  . ARG   A 1 401 ? 29.652  -5.233  -12.342 1.00 65.91 401 A 1 
ATOM   3203 C C   . ARG   A 1 401 ? 30.535  -5.749  -11.224 1.00 64.75 401 A 1 
ATOM   3204 O O   . ARG   A 1 401 ? 30.702  -6.957  -11.129 1.00 62.97 401 A 1 
ATOM   3205 C CB  . ARG   A 1 401 ? 30.486  -4.403  -13.327 1.00 65.45 401 A 1 
ATOM   3206 C CG  . ARG   A 1 401 ? 29.853  -4.208  -14.712 1.00 63.29 401 A 1 
ATOM   3207 C CD  . ARG   A 1 401 ? 30.819  -3.350  -15.539 1.00 61.97 401 A 1 
ATOM   3208 N NE  . ARG   A 1 401 ? 30.258  -2.900  -16.827 1.00 57.69 401 A 1 
ATOM   3209 C CZ  . ARG   A 1 401 ? 30.794  -1.990  -17.621 1.00 53.39 401 A 1 
ATOM   3210 N NH1 . ARG   A 1 401 ? 31.951  -1.457  -17.388 1.00 49.83 401 A 1 
ATOM   3211 N NH2 . ARG   A 1 401 ? 30.186  -1.556  -18.675 1.00 48.48 401 A 1 
ATOM   3212 N N   . THR   A 1 402 ? 31.047  -4.888  -10.365 1.00 64.49 402 A 1 
ATOM   3213 C CA  . THR   A 1 402 ? 32.001  -5.286  -9.325  1.00 62.18 402 A 1 
ATOM   3214 C C   . THR   A 1 402 ? 31.399  -6.329  -8.392  1.00 61.78 402 A 1 
ATOM   3215 O O   . THR   A 1 402 ? 32.014  -7.370  -8.182  1.00 58.19 402 A 1 
ATOM   3216 C CB  . THR   A 1 402 ? 32.543  -4.093  -8.518  1.00 59.13 402 A 1 
ATOM   3217 O OG1 . THR   A 1 402 ? 32.514  -2.887  -9.245  1.00 54.67 402 A 1 
ATOM   3218 C CG2 . THR   A 1 402 ? 34.004  -4.325  -8.148  1.00 54.27 402 A 1 
ATOM   3219 N N   . SER   A 1 403 ? 30.178  -6.150  -7.930  1.00 60.87 403 A 1 
ATOM   3220 C CA  . SER   A 1 403 ? 29.520  -7.111  -7.032  1.00 58.12 403 A 1 
ATOM   3221 C C   . SER   A 1 403 ? 29.265  -8.475  -7.681  1.00 58.06 403 A 1 
ATOM   3222 O O   . SER   A 1 403 ? 29.462  -9.512  -7.047  1.00 55.37 403 A 1 
ATOM   3223 C CB  . SER   A 1 403 ? 28.209  -6.536  -6.491  1.00 54.33 403 A 1 
ATOM   3224 O OG  . SER   A 1 403 ? 27.200  -6.498  -7.485  1.00 50.21 403 A 1 
ATOM   3225 N N   . LYS   A 1 404 ? 28.863  -8.520  -8.951  1.00 59.24 404 A 1 
ATOM   3226 C CA  . LYS   A 1 404 ? 28.697  -9.792  -9.677  1.00 58.09 404 A 1 
ATOM   3227 C C   . LYS   A 1 404 ? 30.024  -10.450 -9.995  1.00 56.78 404 A 1 
ATOM   3228 O O   . LYS   A 1 404 ? 30.122  -11.671 -9.963  1.00 54.52 404 A 1 
ATOM   3229 C CB  . LYS   A 1 404 ? 27.902  -9.608  -10.969 1.00 55.43 404 A 1 
ATOM   3230 C CG  . LYS   A 1 404 ? 26.404  -9.647  -10.676 1.00 51.26 404 A 1 
ATOM   3231 C CD  . LYS   A 1 404 ? 25.619  -9.982  -11.943 1.00 49.48 404 A 1 
ATOM   3232 C CE  . LYS   A 1 404 ? 24.181  -10.261 -11.521 1.00 44.59 404 A 1 
ATOM   3233 N NZ  . LYS   A 1 404 ? 23.445  -11.027 -12.548 1.00 40.98 404 A 1 
ATOM   3234 N N   . LEU   A 1 405 ? 31.022  -9.663  -10.318 1.00 54.51 405 A 1 
ATOM   3235 C CA  . LEU   A 1 405 ? 32.342  -10.149 -10.668 1.00 51.75 405 A 1 
ATOM   3236 C C   . LEU   A 1 405 ? 33.061  -10.733 -9.445  1.00 51.41 405 A 1 
ATOM   3237 O O   . LEU   A 1 405 ? 33.754  -11.742 -9.583  1.00 47.77 405 A 1 
ATOM   3238 C CB  . LEU   A 1 405 ? 33.106  -8.999  -11.340 1.00 47.69 405 A 1 
ATOM   3239 C CG  . LEU   A 1 405 ? 32.585  -8.579  -12.736 1.00 44.12 405 A 1 
ATOM   3240 C CD1 . LEU   A 1 405 ? 33.298  -7.294  -13.210 1.00 41.09 405 A 1 
ATOM   3241 C CD2 . LEU   A 1 405 ? 32.683  -9.624  -13.823 1.00 42.90 405 A 1 
ATOM   3242 N N   . ASP   A 1 406 ? 32.817  -10.179 -8.264  1.00 50.73 406 A 1 
ATOM   3243 C CA  . ASP   A 1 406 ? 33.351  -10.706 -7.004  1.00 49.72 406 A 1 
ATOM   3244 C C   . ASP   A 1 406 ? 32.630  -11.990 -6.555  1.00 49.92 406 A 1 
ATOM   3245 O O   . ASP   A 1 406 ? 33.240  -12.875 -5.951  1.00 47.07 406 A 1 
ATOM   3246 C CB  . ASP   A 1 406 ? 33.250  -9.623  -5.913  1.00 45.87 406 A 1 
ATOM   3247 C CG  . ASP   A 1 406 ? 34.204  -8.432  -6.115  1.00 42.12 406 A 1 
ATOM   3248 O OD1 . ASP   A 1 406 ? 35.190  -8.576  -6.872  1.00 39.73 406 A 1 
ATOM   3249 O OD2 . ASP   A 1 406 ? 33.944  -7.381  -5.485  1.00 39.26 406 A 1 
ATOM   3250 N N   . SER   A 1 407 ? 31.351  -12.135 -6.875  1.00 52.95 407 A 1 
ATOM   3251 C CA  . SER   A 1 407 ? 30.559  -13.321 -6.508  1.00 52.38 407 A 1 
ATOM   3252 C C   . SER   A 1 407 ? 30.689  -14.489 -7.491  1.00 52.99 407 A 1 
ATOM   3253 O O   . SER   A 1 407 ? 30.545  -15.654 -7.107  1.00 49.86 407 A 1 
ATOM   3254 C CB  . SER   A 1 407 ? 29.086  -12.945 -6.330  1.00 48.90 407 A 1 
ATOM   3255 O OG  . SER   A 1 407 ? 28.506  -12.483 -7.537  1.00 45.72 407 A 1 
ATOM   3256 N N   . GLU   A 1 408 ? 30.959  -14.218 -8.764  1.00 51.26 408 A 1 
ATOM   3257 C CA  . GLU   A 1 408 ? 31.083  -15.245 -9.797  1.00 51.26 408 A 1 
ATOM   3258 C C   . GLU   A 1 408 ? 32.534  -15.694 -10.015 1.00 50.56 408 A 1 
ATOM   3259 O O   . GLU   A 1 408 ? 33.489  -14.939 -9.904  1.00 47.40 408 A 1 
ATOM   3260 C CB  . GLU   A 1 408 ? 30.442  -14.796 -11.117 1.00 48.50 408 A 1 
ATOM   3261 C CG  . GLU   A 1 408 ? 28.906  -14.731 -11.066 1.00 44.78 408 A 1 
ATOM   3262 C CD  . GLU   A 1 408 ? 28.276  -14.575 -12.462 1.00 41.79 408 A 1 
ATOM   3263 O OE1 . GLU   A 1 408 ? 27.095  -14.955 -12.618 1.00 38.95 408 A 1 
ATOM   3264 O OE2 . GLU   A 1 408 ? 28.982  -14.156 -13.413 1.00 40.76 408 A 1 
ATOM   3265 N N   . SER   A 1 409 ? 32.688  -16.957 -10.422 1.00 52.31 409 A 1 
ATOM   3266 C CA  . SER   A 1 409 ? 34.015  -17.500 -10.714 1.00 51.16 409 A 1 
ATOM   3267 C C   . SER   A 1 409 ? 34.729  -16.711 -11.826 1.00 51.80 409 A 1 
ATOM   3268 O O   . SER   A 1 409 ? 34.073  -16.211 -12.751 1.00 49.11 409 A 1 
ATOM   3269 C CB  . SER   A 1 409 ? 33.927  -18.989 -11.061 1.00 47.09 409 A 1 
ATOM   3270 O OG  . SER   A 1 409 ? 33.524  -19.197 -12.406 1.00 42.25 409 A 1 
ATOM   3271 N N   . PRO   A 1 410 ? 36.072  -16.687 -11.842 1.00 52.47 410 A 1 
ATOM   3272 C CA  . PRO   A 1 410 ? 36.837  -15.977 -12.878 1.00 52.33 410 A 1 
ATOM   3273 C C   . PRO   A 1 410 ? 36.477  -16.367 -14.321 1.00 54.35 410 A 1 
ATOM   3274 O O   . PRO   A 1 410 ? 36.599  -15.566 -15.250 1.00 53.36 410 A 1 
ATOM   3275 C CB  . PRO   A 1 410 ? 38.305  -16.305 -12.585 1.00 50.15 410 A 1 
ATOM   3276 C CG  . PRO   A 1 410 ? 38.327  -16.635 -11.097 1.00 49.38 410 A 1 
ATOM   3277 C CD  . PRO   A 1 410 ? 36.950  -17.235 -10.828 1.00 53.44 410 A 1 
ATOM   3278 N N   . ARG   A 1 411 ? 36.020  -17.613 -14.531 1.00 55.13 411 A 1 
ATOM   3279 C CA  . ARG   A 1 411 ? 35.533  -18.074 -15.843 1.00 56.33 411 A 1 
ATOM   3280 C C   . ARG   A 1 411 ? 34.222  -17.399 -16.239 1.00 56.83 411 A 1 
ATOM   3281 O O   . ARG   A 1 411 ? 34.069  -17.033 -17.406 1.00 56.19 411 A 1 
ATOM   3282 C CB  . ARG   A 1 411 ? 35.348  -19.602 -15.854 1.00 55.35 411 A 1 
ATOM   3283 C CG  . ARG   A 1 411 ? 36.642  -20.342 -16.220 1.00 51.16 411 A 1 
ATOM   3284 C CD  . ARG   A 1 411 ? 36.368  -21.844 -16.312 1.00 47.78 411 A 1 
ATOM   3285 N NE  . ARG   A 1 411 ? 37.536  -22.595 -16.808 1.00 43.53 411 A 1 
ATOM   3286 C CZ  . ARG   A 1 411 ? 37.637  -23.913 -16.902 1.00 38.74 411 A 1 
ATOM   3287 N NH1 . ARG   A 1 411 ? 36.663  -24.702 -16.534 1.00 35.84 411 A 1 
ATOM   3288 N NH2 . ARG   A 1 411 ? 38.721  -24.462 -17.363 1.00 34.33 411 A 1 
ATOM   3289 N N   . THR   A 1 412 ? 33.306  -17.260 -15.300 1.00 55.55 412 A 1 
ATOM   3290 C CA  . THR   A 1 412 ? 32.017  -16.596 -15.534 1.00 55.07 412 A 1 
ATOM   3291 C C   . THR   A 1 412 ? 32.236  -15.114 -15.785 1.00 55.34 412 A 1 
ATOM   3292 O O   . THR   A 1 412 ? 31.717  -14.580 -16.760 1.00 53.84 412 A 1 
ATOM   3293 C CB  . THR   A 1 412 ? 31.040  -16.806 -14.365 1.00 53.16 412 A 1 
ATOM   3294 O OG1 . THR   A 1 412 ? 31.281  -18.018 -13.695 1.00 48.50 412 A 1 
ATOM   3295 C CG2 . THR   A 1 412 ? 29.603  -16.855 -14.878 1.00 48.55 412 A 1 
ATOM   3296 N N   . HIS   A 1 413 ? 33.130  -14.513 -15.025 1.00 50.88 413 A 1 
ATOM   3297 C CA  . HIS   A 1 413 ? 33.611  -13.144 -15.214 1.00 50.72 413 A 1 
ATOM   3298 C C   . HIS   A 1 413 ? 34.102  -12.892 -16.648 1.00 51.42 413 A 1 
ATOM   3299 O O   . HIS   A 1 413 ? 33.660  -11.964 -17.331 1.00 52.53 413 A 1 
ATOM   3300 C CB  . HIS   A 1 413 ? 34.745  -12.929 -14.209 1.00 49.35 413 A 1 
ATOM   3301 C CG  . HIS   A 1 413 ? 35.021  -11.511 -13.864 1.00 45.87 413 A 1 
ATOM   3302 N ND1 . HIS   A 1 413 ? 35.481  -10.519 -14.690 1.00 42.62 413 A 1 
ATOM   3303 C CD2 . HIS   A 1 413 ? 35.033  -11.016 -12.585 1.00 42.65 413 A 1 
ATOM   3304 C CE1 . HIS   A 1 413 ? 35.776  -9.446  -13.921 1.00 39.78 413 A 1 
ATOM   3305 N NE2 . HIS   A 1 413 ? 35.524  -9.723  -12.639 1.00 39.82 413 A 1 
ATOM   3306 N N   . ARG   A 1 414 ? 34.982  -13.783 -17.157 1.00 56.53 414 A 1 
ATOM   3307 C CA  . ARG   A 1 414 ? 35.516  -13.679 -18.521 1.00 55.63 414 A 1 
ATOM   3308 C C   . ARG   A 1 414 ? 34.425  -13.863 -19.583 1.00 56.05 414 A 1 
ATOM   3309 O O   . ARG   A 1 414 ? 34.442  -13.175 -20.602 1.00 56.44 414 A 1 
ATOM   3310 C CB  . ARG   A 1 414 ? 36.668  -14.684 -18.686 1.00 54.88 414 A 1 
ATOM   3311 C CG  . ARG   A 1 414 ? 37.820  -14.111 -19.521 1.00 51.93 414 A 1 
ATOM   3312 C CD  . ARG   A 1 414 ? 38.962  -15.120 -19.594 1.00 49.67 414 A 1 
ATOM   3313 N NE  . ARG   A 1 414 ? 40.227  -14.504 -20.022 1.00 45.38 414 A 1 
ATOM   3314 C CZ  . ARG   A 1 414 ? 41.393  -15.116 -20.160 1.00 40.04 414 A 1 
ATOM   3315 N NH1 . ARG   A 1 414 ? 41.523  -16.401 -19.971 1.00 37.24 414 A 1 
ATOM   3316 N NH2 . ARG   A 1 414 ? 42.460  -14.441 -20.485 1.00 35.96 414 A 1 
ATOM   3317 N N   . LYS   A 1 415 ? 33.473  -14.767 -19.330 1.00 61.54 415 A 1 
ATOM   3318 C CA  . LYS   A 1 415 ? 32.294  -14.938 -20.194 1.00 60.13 415 A 1 
ATOM   3319 C C   . LYS   A 1 415 ? 31.394  -13.702 -20.177 1.00 59.96 415 A 1 
ATOM   3320 O O   . LYS   A 1 415 ? 30.918  -13.319 -21.243 1.00 59.94 415 A 1 
ATOM   3321 C CB  . LYS   A 1 415 ? 31.477  -16.176 -19.798 1.00 59.65 415 A 1 
ATOM   3322 C CG  . LYS   A 1 415 ? 32.019  -17.469 -20.425 1.00 55.66 415 A 1 
ATOM   3323 C CD  . LYS   A 1 415 ? 31.126  -18.650 -20.036 1.00 52.81 415 A 1 
ATOM   3324 C CE  . LYS   A 1 415 ? 31.583  -19.944 -20.723 1.00 47.03 415 A 1 
ATOM   3325 N NZ  . LYS   A 1 415 ? 30.745  -21.105 -20.326 1.00 42.62 415 A 1 
ATOM   3326 N N   . LEU   A 1 416 ? 31.195  -13.100 -19.017 1.00 57.15 416 A 1 
ATOM   3327 C CA  . LEU   A 1 416 ? 30.385  -11.891 -18.871 1.00 55.65 416 A 1 
ATOM   3328 C C   . LEU   A 1 416 ? 31.026  -10.713 -19.613 1.00 56.12 416 A 1 
ATOM   3329 O O   . LEU   A 1 416 ? 30.372  -10.094 -20.444 1.00 55.82 416 A 1 
ATOM   3330 C CB  . LEU   A 1 416 ? 30.182  -11.580 -17.376 1.00 53.41 416 A 1 
ATOM   3331 C CG  . LEU   A 1 416 ? 28.920  -10.730 -17.126 1.00 48.34 416 A 1 
ATOM   3332 C CD1 . LEU   A 1 416 ? 27.698  -11.631 -16.937 1.00 45.16 416 A 1 
ATOM   3333 C CD2 . LEU   A 1 416 ? 29.085  -9.867  -15.880 1.00 46.30 416 A 1 
ATOM   3334 N N   . ILE   A 1 417 ? 32.328  -10.490 -19.412 1.00 55.98 417 A 1 
ATOM   3335 C CA  . ILE   A 1 417 ? 33.081  -9.454  -20.139 1.00 55.03 417 A 1 
ATOM   3336 C C   . ILE   A 1 417 ? 33.041  -9.700  -21.651 1.00 55.75 417 A 1 
ATOM   3337 O O   . ILE   A 1 417 ? 32.811  -8.768  -22.424 1.00 54.70 417 A 1 
ATOM   3338 C CB  . ILE   A 1 417 ? 34.536  -9.368  -19.623 1.00 52.61 417 A 1 
ATOM   3339 C CG1 . ILE   A 1 417 ? 34.556  -8.839  -18.172 1.00 49.37 417 A 1 
ATOM   3340 C CG2 . ILE   A 1 417 ? 35.399  -8.462  -20.526 1.00 48.76 417 A 1 
ATOM   3341 C CD1 . ILE   A 1 417 ? 35.918  -8.969  -17.488 1.00 46.15 417 A 1 
ATOM   3342 N N   . ASN   A 1 418 ? 33.224  -10.956 -22.089 1.00 63.03 418 A 1 
ATOM   3343 C CA  . ASN   A 1 418 ? 33.130  -11.291 -23.509 1.00 62.90 418 A 1 
ATOM   3344 C C   . ASN   A 1 418 ? 31.711  -11.097 -24.055 1.00 62.31 418 A 1 
ATOM   3345 O O   . ASN   A 1 418 ? 31.558  -10.604 -25.172 1.00 61.62 418 A 1 
ATOM   3346 C CB  . ASN   A 1 418 ? 33.627  -12.724 -23.747 1.00 62.84 418 A 1 
ATOM   3347 C CG  . ASN   A 1 418 ? 35.146  -12.843 -23.725 1.00 60.14 418 A 1 
ATOM   3348 O OD1 . ASN   A 1 418 ? 35.898  -11.889 -23.732 1.00 56.41 418 A 1 
ATOM   3349 N ND2 . ASN   A 1 418 ? 35.648  -14.062 -23.746 1.00 57.32 418 A 1 
ATOM   3350 N N   . ARG   A 1 419 ? 30.681  -11.437 -23.277 1.00 62.03 419 A 1 
ATOM   3351 C CA  . ARG   A 1 419 ? 29.293  -11.145 -23.652 1.00 60.47 419 A 1 
ATOM   3352 C C   . ARG   A 1 419 ? 29.054  -9.644  -23.744 1.00 60.47 419 A 1 
ATOM   3353 O O   . ARG   A 1 419 ? 28.526  -9.210  -24.759 1.00 59.98 419 A 1 
ATOM   3354 C CB  . ARG   A 1 419 ? 28.298  -11.786 -22.675 1.00 58.46 419 A 1 
ATOM   3355 C CG  . ARG   A 1 419 ? 28.041  -13.259 -23.007 1.00 54.16 419 A 1 
ATOM   3356 C CD  . ARG   A 1 419 ? 27.043  -13.836 -21.999 1.00 52.42 419 A 1 
ATOM   3357 N NE  . ARG   A 1 419 ? 26.684  -15.228 -22.315 1.00 48.03 419 A 1 
ATOM   3358 C CZ  . ARG   A 1 419 ? 25.823  -15.977 -21.638 1.00 43.79 419 A 1 
ATOM   3359 N NH1 . ARG   A 1 419 ? 25.221  -15.528 -20.565 1.00 40.42 419 A 1 
ATOM   3360 N NH2 . ARG   A 1 419 ? 25.547  -17.186 -22.028 1.00 38.82 419 A 1 
ATOM   3361 N N   . LEU   A 1 420 ? 29.510  -8.874  -22.770 1.00 58.73 420 A 1 
ATOM   3362 C CA  . LEU   A 1 420 ? 29.399  -7.414  -22.793 1.00 56.72 420 A 1 
ATOM   3363 C C   . LEU   A 1 420 ? 30.150  -6.802  -23.984 1.00 56.68 420 A 1 
ATOM   3364 O O   . LEU   A 1 420 ? 29.607  -5.940  -24.669 1.00 55.55 420 A 1 
ATOM   3365 C CB  . LEU   A 1 420 ? 29.915  -6.845  -21.460 1.00 54.27 420 A 1 
ATOM   3366 C CG  . LEU   A 1 420 ? 28.978  -7.105  -20.266 1.00 50.21 420 A 1 
ATOM   3367 C CD1 . LEU   A 1 420 ? 29.701  -6.755  -18.962 1.00 47.19 420 A 1 
ATOM   3368 C CD2 . LEU   A 1 420 ? 27.707  -6.266  -20.361 1.00 48.52 420 A 1 
ATOM   3369 N N   . ARG   A 1 421 ? 31.351  -7.314  -24.304 1.00 58.46 421 A 1 
ATOM   3370 C CA  . ARG   A 1 421 ? 32.065  -6.914  -25.530 1.00 57.70 421 A 1 
ATOM   3371 C C   . ARG   A 1 421 ? 31.287  -7.273  -26.794 1.00 58.52 421 A 1 
ATOM   3372 O O   . ARG   A 1 421 ? 31.195  -6.442  -27.694 1.00 58.08 421 A 1 
ATOM   3373 C CB  . ARG   A 1 421 ? 33.463  -7.546  -25.593 1.00 56.02 421 A 1 
ATOM   3374 C CG  . ARG   A 1 421 ? 34.490  -6.740  -24.788 1.00 52.80 421 A 1 
ATOM   3375 C CD  . ARG   A 1 421 ? 35.872  -7.371  -24.959 1.00 50.23 421 A 1 
ATOM   3376 N NE  . ARG   A 1 421 ? 36.922  -6.585  -24.286 1.00 46.13 421 A 1 
ATOM   3377 C CZ  . ARG   A 1 421 ? 38.208  -6.890  -24.227 1.00 40.88 421 A 1 
ATOM   3378 N NH1 . ARG   A 1 421 ? 38.680  -7.973  -24.783 1.00 38.22 421 A 1 
ATOM   3379 N NH2 . ARG   A 1 421 ? 39.042  -6.108  -23.602 1.00 37.12 421 A 1 
ATOM   3380 N N   . ASN   A 1 422 ? 30.717  -8.474  -26.850 1.00 63.22 422 A 1 
ATOM   3381 C CA  . ASN   A 1 422 ? 29.892  -8.885  -27.983 1.00 62.81 422 A 1 
ATOM   3382 C C   . ASN   A 1 422 ? 28.620  -8.040  -28.090 1.00 61.99 422 A 1 
ATOM   3383 O O   . ASN   A 1 422 ? 28.230  -7.686  -29.197 1.00 61.21 422 A 1 
ATOM   3384 C CB  . ASN   A 1 422 ? 29.551  -10.377 -27.874 1.00 61.50 422 A 1 
ATOM   3385 C CG  . ASN   A 1 422 ? 30.721  -11.284 -28.233 1.00 57.17 422 A 1 
ATOM   3386 O OD1 . ASN   A 1 422 ? 31.754  -10.879 -28.723 1.00 53.51 422 A 1 
ATOM   3387 N ND2 . ASN   A 1 422 ? 30.569  -12.575 -28.029 1.00 54.12 422 A 1 
ATOM   3388 N N   . VAL   A 1 423 ? 28.004  -7.691  -26.967 1.00 59.92 423 A 1 
ATOM   3389 C CA  . VAL   A 1 423 ? 26.872  -6.747  -26.929 1.00 58.69 423 A 1 
ATOM   3390 C C   . VAL   A 1 423 ? 27.299  -5.397  -27.465 1.00 58.71 423 A 1 
ATOM   3391 O O   . VAL   A 1 423 ? 26.636  -4.867  -28.348 1.00 57.10 423 A 1 
ATOM   3392 C CB  . VAL   A 1 423 ? 26.311  -6.567  -25.515 1.00 56.20 423 A 1 
ATOM   3393 C CG1 . VAL   A 1 423 ? 25.232  -5.481  -25.450 1.00 51.20 423 A 1 
ATOM   3394 C CG2 . VAL   A 1 423 ? 25.675  -7.857  -25.037 1.00 51.57 423 A 1 
ATOM   3395 N N   . LYS   A 1 424 ? 28.432  -4.887  -26.995 1.00 56.60 424 A 1 
ATOM   3396 C CA  . LYS   A 1 424 ? 28.970  -3.612  -27.464 1.00 55.25 424 A 1 
ATOM   3397 C C   . LYS   A 1 424 ? 29.248  -3.644  -28.967 1.00 55.09 424 A 1 
ATOM   3398 O O   . LYS   A 1 424 ? 28.877  -2.718  -29.679 1.00 55.11 424 A 1 
ATOM   3399 C CB  . LYS   A 1 424 ? 30.204  -3.247  -26.629 1.00 53.35 424 A 1 
ATOM   3400 C CG  . LYS   A 1 424 ? 30.458  -1.737  -26.691 1.00 48.61 424 A 1 
ATOM   3401 C CD  . LYS   A 1 424 ? 31.576  -1.304  -25.742 1.00 45.56 424 A 1 
ATOM   3402 C CE  . LYS   A 1 424 ? 31.576  0.227   -25.722 1.00 41.28 424 A 1 
ATOM   3403 N NZ  . LYS   A 1 424 ? 32.543  0.809   -24.766 1.00 36.99 424 A 1 
ATOM   3404 N N   . GLN   A 1 425 ? 29.833  -4.743  -29.466 1.00 57.80 425 A 1 
ATOM   3405 C CA  . GLN   A 1 425 ? 30.022  -4.945  -30.905 1.00 56.87 425 A 1 
ATOM   3406 C C   . GLN   A 1 425 ? 28.698  -5.083  -31.663 1.00 56.52 425 A 1 
ATOM   3407 O O   . GLN   A 1 425 ? 28.549  -4.473  -32.720 1.00 55.76 425 A 1 
ATOM   3408 C CB  . GLN   A 1 425 ? 30.891  -6.180  -31.171 1.00 56.23 425 A 1 
ATOM   3409 C CG  . GLN   A 1 425 ? 32.388  -5.859  -31.080 1.00 52.68 425 A 1 
ATOM   3410 C CD  . GLN   A 1 425 ? 33.252  -7.069  -31.453 1.00 49.47 425 A 1 
ATOM   3411 O OE1 . GLN   A 1 425 ? 32.828  -8.214  -31.425 1.00 46.85 425 A 1 
ATOM   3412 N NE2 . GLN   A 1 425 ? 34.495  -6.863  -31.817 1.00 44.69 425 A 1 
ATOM   3413 N N   . LYS   A 1 426 ? 27.740  -5.846  -31.134 1.00 60.29 426 A 1 
ATOM   3414 C CA  . LYS   A 1 426 ? 26.416  -6.007  -31.752 1.00 59.41 426 A 1 
ATOM   3415 C C   . LYS   A 1 426 ? 25.636  -4.696  -31.742 1.00 58.51 426 A 1 
ATOM   3416 O O   . LYS   A 1 426 ? 24.974  -4.381  -32.722 1.00 57.59 426 A 1 
ATOM   3417 C CB  . LYS   A 1 426 ? 25.609  -7.106  -31.043 1.00 58.07 426 A 1 
ATOM   3418 C CG  . LYS   A 1 426 ? 25.280  -8.279  -31.963 1.00 53.96 426 A 1 
ATOM   3419 C CD  . LYS   A 1 426 ? 24.398  -9.287  -31.235 1.00 51.28 426 A 1 
ATOM   3420 C CE  . LYS   A 1 426 ? 23.981  -10.429 -32.172 1.00 46.02 426 A 1 
ATOM   3421 N NZ  . LYS   A 1 426 ? 22.961  -11.314 -31.546 1.00 42.06 426 A 1 
ATOM   3422 N N   . MET   A 1 427 ? 25.730  -3.948  -30.666 1.00 55.28 427 A 1 
ATOM   3423 C CA  . MET   A 1 427 ? 25.146  -2.614  -30.589 1.00 54.07 427 A 1 
ATOM   3424 C C   . MET   A 1 427 ? 25.834  -1.657  -31.544 1.00 53.58 427 A 1 
ATOM   3425 O O   . MET   A 1 427 ? 25.136  -0.998  -32.295 1.00 53.17 427 A 1 
ATOM   3426 C CB  . MET   A 1 427 ? 25.209  -2.076  -29.170 1.00 52.53 427 A 1 
ATOM   3427 C CG  . MET   A 1 427 ? 24.025  -2.575  -28.356 1.00 48.23 427 A 1 
ATOM   3428 S SD  . MET   A 1 427 ? 23.563  -1.403  -27.068 1.00 44.23 427 A 1 
ATOM   3429 C CE  . MET   A 1 427 ? 23.024  -0.008  -28.072 1.00 41.26 427 A 1 
ATOM   3430 N N   . LEU   A 1 428 ? 27.162  -1.645  -31.584 1.00 53.21 428 A 1 
ATOM   3431 C CA  . LEU   A 1 428 ? 27.897  -0.882  -32.595 1.00 51.71 428 A 1 
ATOM   3432 C C   . LEU   A 1 428 ? 27.472  -1.296  -33.999 1.00 51.87 428 A 1 
ATOM   3433 O O   . LEU   A 1 428 ? 27.220  -0.427  -34.821 1.00 51.11 428 A 1 
ATOM   3434 C CB  . LEU   A 1 428 ? 29.416  -1.047  -32.393 1.00 49.67 428 A 1 
ATOM   3435 C CG  . LEU   A 1 428 ? 30.031  0.139   -31.622 1.00 44.63 428 A 1 
ATOM   3436 C CD1 . LEU   A 1 428 ? 31.138  -0.323  -30.679 1.00 40.88 428 A 1 
ATOM   3437 C CD2 . LEU   A 1 428 ? 30.624  1.147   -32.607 1.00 42.68 428 A 1 
ATOM   3438 N N   . SER   A 1 429 ? 27.330  -2.596  -34.270 1.00 57.40 429 A 1 
ATOM   3439 C CA  . SER   A 1 429 ? 26.889  -3.070  -35.582 1.00 56.86 429 A 1 
ATOM   3440 C C   . SER   A 1 429 ? 25.428  -2.728  -35.863 1.00 56.01 429 A 1 
ATOM   3441 O O   . SER   A 1 429 ? 25.120  -2.320  -36.980 1.00 55.74 429 A 1 
ATOM   3442 C CB  . SER   A 1 429 ? 27.146  -4.568  -35.763 1.00 56.73 429 A 1 
ATOM   3443 O OG  . SER   A 1 429 ? 26.237  -5.373  -35.049 1.00 52.22 429 A 1 
ATOM   3444 N N   . ASN   A 1 430 ? 24.544  -2.828  -34.870 1.00 60.03 430 A 1 
ATOM   3445 C CA  . ASN   A 1 430 ? 23.137  -2.462  -35.026 1.00 59.52 430 A 1 
ATOM   3446 C C   . ASN   A 1 430 ? 22.951  -0.947  -35.108 1.00 58.84 430 A 1 
ATOM   3447 O O   . ASN   A 1 430 ? 22.140  -0.483  -35.904 1.00 58.50 430 A 1 
ATOM   3448 C CB  . ASN   A 1 430 ? 22.296  -3.057  -33.885 1.00 58.25 430 A 1 
ATOM   3449 C CG  . ASN   A 1 430 ? 21.929  -4.516  -34.108 1.00 54.68 430 A 1 
ATOM   3450 O OD1 . ASN   A 1 430 ? 22.148  -5.101  -35.151 1.00 51.02 430 A 1 
ATOM   3451 N ND2 . ASN   A 1 430 ? 21.304  -5.138  -33.130 1.00 51.36 430 A 1 
ATOM   3452 N N   . THR   A 1 431 ? 23.713  -0.188  -34.328 1.00 52.53 431 A 1 
ATOM   3453 C CA  . THR   A 1 431 ? 23.696  1.277   -34.389 1.00 52.01 431 A 1 
ATOM   3454 C C   . THR   A 1 431 ? 24.325  1.745   -35.693 1.00 51.08 431 A 1 
ATOM   3455 O O   . THR   A 1 431 ? 23.722  2.555   -36.382 1.00 50.98 431 A 1 
ATOM   3456 C CB  . THR   A 1 431 ? 24.385  1.921   -33.178 1.00 50.82 431 A 1 
ATOM   3457 O OG1 . THR   A 1 431 ? 23.940  1.346   -31.986 1.00 46.16 431 A 1 
ATOM   3458 C CG2 . THR   A 1 431 ? 24.065  3.410   -33.069 1.00 45.85 431 A 1 
ATOM   3459 N N   . LEU   A 1 432 ? 25.446  1.145   -36.111 1.00 53.31 432 A 1 
ATOM   3460 C CA  . LEU   A 1 432 ? 26.006  1.367   -37.450 1.00 52.39 432 A 1 
ATOM   3461 C C   . LEU   A 1 432 ? 25.044  0.924   -38.549 1.00 52.75 432 A 1 
ATOM   3462 O O   . LEU   A 1 432 ? 24.957  1.609   -39.557 1.00 52.19 432 A 1 
ATOM   3463 C CB  . LEU   A 1 432 ? 27.352  0.632   -37.618 1.00 50.43 432 A 1 
ATOM   3464 C CG  . LEU   A 1 432 ? 28.559  1.433   -37.080 1.00 45.69 432 A 1 
ATOM   3465 C CD1 . LEU   A 1 432 ? 29.725  0.499   -36.765 1.00 42.30 432 A 1 
ATOM   3466 C CD2 . LEU   A 1 432 ? 29.030  2.442   -38.124 1.00 44.57 432 A 1 
ATOM   3467 N N   . SER   A 1 433 ? 24.329  -0.191  -38.384 1.00 57.04 433 A 1 
ATOM   3468 C CA  . SER   A 1 433 ? 23.352  -0.642  -39.375 1.00 56.96 433 A 1 
ATOM   3469 C C   . SER   A 1 433 ? 22.110  0.239   -39.384 1.00 56.67 433 A 1 
ATOM   3470 O O   . SER   A 1 433 ? 21.602  0.525   -40.465 1.00 56.95 433 A 1 
ATOM   3471 C CB  . SER   A 1 433 ? 22.975  -2.117  -39.196 1.00 56.46 433 A 1 
ATOM   3472 O OG  . SER   A 1 433 ? 21.983  -2.301  -38.207 1.00 51.88 433 A 1 
ATOM   3473 N N   . ARG   A 1 434 ? 21.651  0.728   -38.220 1.00 56.77 434 A 1 
ATOM   3474 C CA  . ARG   A 1 434 ? 20.572  1.722   -38.141 1.00 56.26 434 A 1 
ATOM   3475 C C   . ARG   A 1 434 ? 21.019  3.071   -38.681 1.00 55.18 434 A 1 
ATOM   3476 O O   . ARG   A 1 434 ? 20.268  3.651   -39.447 1.00 56.79 434 A 1 
ATOM   3477 C CB  . ARG   A 1 434 ? 20.033  1.877   -36.710 1.00 55.56 434 A 1 
ATOM   3478 C CG  . ARG   A 1 434 ? 18.926  0.864   -36.402 1.00 51.51 434 A 1 
ATOM   3479 C CD  . ARG   A 1 434 ? 18.371  1.122   -34.998 1.00 49.99 434 A 1 
ATOM   3480 N NE  . ARG   A 1 434 ? 17.197  0.279   -34.703 1.00 45.73 434 A 1 
ATOM   3481 C CZ  . ARG   A 1 434 ? 16.534  0.236   -33.555 1.00 41.56 434 A 1 
ATOM   3482 N NH1 . ARG   A 1 434 ? 16.886  0.961   -32.526 1.00 38.01 434 A 1 
ATOM   3483 N NH2 . ARG   A 1 434 ? 15.497  -0.539  -33.417 1.00 37.28 434 A 1 
ATOM   3484 N N   . ILE   A 1 435 ? 22.224  3.526   -38.317 1.00 52.49 435 A 1 
ATOM   3485 C CA  . ILE   A 1 435 ? 22.803  4.756   -38.872 1.00 51.89 435 A 1 
ATOM   3486 C C   . ILE   A 1 435 ? 23.017  4.580   -40.371 1.00 51.71 435 A 1 
ATOM   3487 O O   . ILE   A 1 435 ? 22.628  5.463   -41.116 1.00 51.52 435 A 1 
ATOM   3488 C CB  . ILE   A 1 435 ? 24.101  5.164   -38.148 1.00 50.26 435 A 1 
ATOM   3489 C CG1 . ILE   A 1 435 ? 23.795  5.618   -36.706 1.00 47.31 435 A 1 
ATOM   3490 C CG2 . ILE   A 1 435 ? 24.827  6.299   -38.899 1.00 46.73 435 A 1 
ATOM   3491 C CD1 . ILE   A 1 435 ? 25.047  5.727   -35.825 1.00 45.32 435 A 1 
ATOM   3492 N N   . ARG   A 1 436 ? 23.548  3.420   -40.832 1.00 56.54 436 A 1 
ATOM   3493 C CA  . ARG   A 1 436 ? 23.629  3.121   -42.266 1.00 56.75 436 A 1 
ATOM   3494 C C   . ARG   A 1 436 ? 22.250  3.033   -42.889 1.00 56.35 436 A 1 
ATOM   3495 O O   . ARG   A 1 436 ? 22.092  3.598   -43.949 1.00 56.93 436 A 1 
ATOM   3496 C CB  . ARG   A 1 436 ? 24.417  1.840   -42.573 1.00 55.85 436 A 1 
ATOM   3497 C CG  . ARG   A 1 436 ? 25.926  2.095   -42.639 1.00 51.56 436 A 1 
ATOM   3498 C CD  . ARG   A 1 436 ? 26.639  0.800   -43.026 1.00 49.60 436 A 1 
ATOM   3499 N NE  . ARG   A 1 436 ? 28.089  1.002   -43.189 1.00 45.69 436 A 1 
ATOM   3500 C CZ  . ARG   A 1 436 ? 28.977  0.080   -43.526 1.00 39.99 436 A 1 
ATOM   3501 N NH1 . ARG   A 1 436 ? 28.630  -1.159  -43.749 1.00 37.03 436 A 1 
ATOM   3502 N NH2 . ARG   A 1 436 ? 30.235  0.390   -43.643 1.00 36.21 436 A 1 
ATOM   3503 N N   . LYS   A 1 437 ? 21.267  2.377   -42.269 1.00 59.06 437 A 1 
ATOM   3504 C CA  . LYS   A 1 437 ? 19.898  2.351   -42.800 1.00 58.95 437 A 1 
ATOM   3505 C C   . LYS   A 1 437 ? 19.281  3.743   -42.810 1.00 57.58 437 A 1 
ATOM   3506 O O   . LYS   A 1 437 ? 18.648  4.079   -43.794 1.00 57.32 437 A 1 
ATOM   3507 C CB  . LYS   A 1 437 ? 18.994  1.371   -42.045 1.00 58.45 437 A 1 
ATOM   3508 C CG  . LYS   A 1 437 ? 19.116  -0.059  -42.583 1.00 55.11 437 A 1 
ATOM   3509 C CD  . LYS   A 1 437 ? 18.127  -0.978  -41.861 1.00 52.43 437 A 1 
ATOM   3510 C CE  . LYS   A 1 437 ? 18.164  -2.392  -42.460 1.00 47.84 437 A 1 
ATOM   3511 N NZ  . LYS   A 1 437 ? 17.159  -3.289  -41.834 1.00 42.78 437 A 1 
ATOM   3512 N N   . HIS   A 1 438 ? 19.497  4.543   -41.769 1.00 60.25 438 A 1 
ATOM   3513 C CA  . HIS   A 1 438 ? 19.013  5.923   -41.733 1.00 59.52 438 A 1 
ATOM   3514 C C   . HIS   A 1 438 ? 19.778  6.821   -42.695 1.00 58.57 438 A 1 
ATOM   3515 O O   . HIS   A 1 438 ? 19.163  7.658   -43.338 1.00 58.18 438 A 1 
ATOM   3516 C CB  . HIS   A 1 438 ? 19.046  6.493   -40.309 1.00 58.21 438 A 1 
ATOM   3517 C CG  . HIS   A 1 438 ? 17.678  6.775   -39.777 1.00 53.91 438 A 1 
ATOM   3518 N ND1 . HIS   A 1 438 ? 16.699  7.512   -40.397 1.00 48.50 438 A 1 
ATOM   3519 C CD2 . HIS   A 1 438 ? 17.139  6.334   -38.589 1.00 48.71 438 A 1 
ATOM   3520 C CE1 . HIS   A 1 438 ? 15.609  7.523   -39.607 1.00 45.89 438 A 1 
ATOM   3521 N NE2 . HIS   A 1 438 ? 15.839  6.814   -38.500 1.00 45.36 438 A 1 
ATOM   3522 N N   . GLN   A 1 439 ? 21.097  6.644   -42.821 1.00 56.83 439 A 1 
ATOM   3523 C CA  . GLN   A 1 439 ? 21.905  7.353   -43.810 1.00 57.33 439 A 1 
ATOM   3524 C C   . GLN   A 1 439 ? 21.578  6.877   -45.220 1.00 56.98 439 A 1 
ATOM   3525 O O   . GLN   A 1 439 ? 21.497  7.715   -46.096 1.00 56.92 439 A 1 
ATOM   3526 C CB  . GLN   A 1 439 ? 23.400  7.186   -43.541 1.00 55.77 439 A 1 
ATOM   3527 C CG  . GLN   A 1 439 ? 23.898  8.090   -42.404 1.00 52.38 439 A 1 
ATOM   3528 C CD  . GLN   A 1 439 ? 25.396  7.916   -42.142 1.00 48.63 439 A 1 
ATOM   3529 O OE1 . GLN   A 1 439 ? 26.032  6.951   -42.531 1.00 46.83 439 A 1 
ATOM   3530 N NE2 . GLN   A 1 439 ? 26.018  8.855   -41.463 1.00 44.48 439 A 1 
ATOM   3531 N N   . ILE   A 1 440 ? 21.367  5.566   -45.429 1.00 54.52 440 A 1 
ATOM   3532 C CA  . ILE   A 1 440 ? 20.930  5.025   -46.716 1.00 54.21 440 A 1 
ATOM   3533 C C   . ILE   A 1 440 ? 19.498  5.472   -46.995 1.00 54.00 440 A 1 
ATOM   3534 O O   . ILE   A 1 440 ? 19.236  5.874   -48.111 1.00 52.81 440 A 1 
ATOM   3535 C CB  . ILE   A 1 440 ? 21.088  3.492   -46.783 1.00 52.54 440 A 1 
ATOM   3536 C CG1 . ILE   A 1 440 ? 22.579  3.084   -46.785 1.00 48.86 440 A 1 
ATOM   3537 C CG2 . ILE   A 1 440 ? 20.413  2.909   -48.044 1.00 48.19 440 A 1 
ATOM   3538 C CD1 . ILE   A 1 440 ? 22.809  1.601   -46.456 1.00 45.45 440 A 1 
ATOM   3539 N N   . ALA   A 1 441 ? 18.596  5.459   -46.009 1.00 57.29 441 A 1 
ATOM   3540 C CA  . ALA   A 1 441 ? 17.238  5.957   -46.185 1.00 57.67 441 A 1 
ATOM   3541 C C   . ALA   A 1 441 ? 17.218  7.476   -46.387 1.00 57.48 441 A 1 
ATOM   3542 O O   . ALA   A 1 441 ? 16.489  7.956   -47.244 1.00 56.38 441 A 1 
ATOM   3543 C CB  . ALA   A 1 441 ? 16.365  5.535   -44.999 1.00 56.54 441 A 1 
ATOM   3544 N N   . SER   A 1 442 ? 18.046  8.218   -45.661 1.00 57.74 442 A 1 
ATOM   3545 C CA  . SER   A 1 442 ? 18.204  9.664   -45.840 1.00 58.53 442 A 1 
ATOM   3546 C C   . SER   A 1 442 ? 18.914  9.988   -47.152 1.00 58.71 442 A 1 
ATOM   3547 O O   . SER   A 1 442 ? 18.508  10.918  -47.835 1.00 57.61 442 A 1 
ATOM   3548 C CB  . SER   A 1 442 ? 18.955  10.262  -44.647 1.00 56.15 442 A 1 
ATOM   3549 O OG  . SER   A 1 442 ? 19.435  11.568  -44.910 1.00 49.85 442 A 1 
ATOM   3550 N N   . ALA   A 1 443 ? 19.947  9.209   -47.532 1.00 56.48 443 A 1 
ATOM   3551 C CA  . ALA   A 1 443 ? 20.628  9.348   -48.808 1.00 55.86 443 A 1 
ATOM   3552 C C   . ALA   A 1 443 ? 19.742  8.876   -49.960 1.00 55.28 443 A 1 
ATOM   3553 O O   . ALA   A 1 443 ? 19.757  9.512   -51.002 1.00 55.21 443 A 1 
ATOM   3554 C CB  . ALA   A 1 443 ? 21.966  8.602   -48.787 1.00 54.72 443 A 1 
ATOM   3555 N N   . ALA   A 1 444 ? 18.943  7.815   -49.770 1.00 54.76 444 A 1 
ATOM   3556 C CA  . ALA   A 1 444 ? 17.952  7.367   -50.730 1.00 54.78 444 A 1 
ATOM   3557 C C   . ALA   A 1 444 ? 16.789  8.354   -50.823 1.00 54.50 444 A 1 
ATOM   3558 O O   . ALA   A 1 444 ? 16.346  8.628   -51.925 1.00 54.95 444 A 1 
ATOM   3559 C CB  . ALA   A 1 444 ? 17.463  5.957   -50.383 1.00 54.39 444 A 1 
ATOM   3560 N N   . ALA   A 1 445 ? 16.336  8.933   -49.695 1.00 55.73 445 A 1 
ATOM   3561 C CA  . ALA   A 1 445 ? 15.335  9.993   -49.704 1.00 55.91 445 A 1 
ATOM   3562 C C   . ALA   A 1 445 ? 15.890  11.281  -50.324 1.00 55.62 445 A 1 
ATOM   3563 O O   . ALA   A 1 445 ? 15.193  11.924  -51.097 1.00 55.12 445 A 1 
ATOM   3564 C CB  . ALA   A 1 445 ? 14.813  10.229  -48.286 1.00 55.54 445 A 1 
ATOM   3565 N N   . LYS   A 1 446 ? 17.156  11.621  -50.045 1.00 54.02 446 A 1 
ATOM   3566 C CA  . LYS   A 1 446 ? 17.837  12.739  -50.711 1.00 54.42 446 A 1 
ATOM   3567 C C   . LYS   A 1 446 ? 18.073  12.450  -52.192 1.00 53.09 446 A 1 
ATOM   3568 O O   . LYS   A 1 446 ? 17.844  13.327  -53.001 1.00 54.40 446 A 1 
ATOM   3569 C CB  . LYS   A 1 446 ? 19.153  13.098  -50.005 1.00 55.42 446 A 1 
ATOM   3570 C CG  . LYS   A 1 446 ? 19.162  14.548  -49.535 1.00 50.68 446 A 1 
ATOM   3571 C CD  . LYS   A 1 446 ? 20.482  14.899  -48.857 1.00 48.55 446 A 1 
ATOM   3572 C CE  . LYS   A 1 446 ? 20.446  16.367  -48.416 1.00 43.58 446 A 1 
ATOM   3573 N NZ  . LYS   A 1 446 ? 21.721  16.805  -47.805 1.00 38.64 446 A 1 
ATOM   3574 N N   . ALA   A 1 447 ? 18.527  11.236  -52.534 1.00 53.74 447 A 1 
ATOM   3575 C CA  . ALA   A 1 447 ? 18.710  10.823  -53.916 1.00 52.93 447 A 1 
ATOM   3576 C C   . ALA   A 1 447 ? 17.366  10.749  -54.644 1.00 52.18 447 A 1 
ATOM   3577 O O   . ALA   A 1 447 ? 17.286  11.233  -55.762 1.00 51.60 447 A 1 
ATOM   3578 C CB  . ALA   A 1 447 ? 19.467  9.495   -53.973 1.00 52.80 447 A 1 
ATOM   3579 N N   . ALA   A 1 448 ? 16.312  10.217  -53.990 1.00 53.70 448 A 1 
ATOM   3580 C CA  . ALA   A 1 448 ? 14.962  10.218  -54.534 1.00 53.17 448 A 1 
ATOM   3581 C C   . ALA   A 1 448 ? 14.427  11.644  -54.686 1.00 53.10 448 A 1 
ATOM   3582 O O   . ALA   A 1 448 ? 13.874  11.954  -55.726 1.00 52.54 448 A 1 
ATOM   3583 C CB  . ALA   A 1 448 ? 14.042  9.357   -53.663 1.00 52.83 448 A 1 
ATOM   3584 N N   . SER   A 1 449 ? 14.658  12.528  -53.699 1.00 53.37 449 A 1 
ATOM   3585 C CA  . SER   A 1 449 ? 14.256  13.936  -53.821 1.00 54.03 449 A 1 
ATOM   3586 C C   . SER   A 1 449 ? 15.052  14.666  -54.898 1.00 53.42 449 A 1 
ATOM   3587 O O   . SER   A 1 449 ? 14.470  15.429  -55.658 1.00 53.34 449 A 1 
ATOM   3588 C CB  . SER   A 1 449 ? 14.321  14.672  -52.478 1.00 53.72 449 A 1 
ATOM   3589 O OG  . SER   A 1 449 ? 15.447  15.507  -52.322 1.00 49.19 449 A 1 
ATOM   3590 N N   . VAL   A 1 450 ? 16.375  14.412  -54.994 1.00 53.95 450 A 1 
ATOM   3591 C CA  . VAL   A 1 450 ? 17.209  14.982  -56.065 1.00 54.00 450 A 1 
ATOM   3592 C C   . VAL   A 1 450 ? 16.812  14.400  -57.419 1.00 53.09 450 A 1 
ATOM   3593 O O   . VAL   A 1 450 ? 16.771  15.134  -58.396 1.00 52.01 450 A 1 
ATOM   3594 C CB  . VAL   A 1 450 ? 18.709  14.783  -55.781 1.00 52.78 450 A 1 
ATOM   3595 C CG1 . VAL   A 1 450 ? 19.604  15.175  -56.956 1.00 47.72 450 A 1 
ATOM   3596 C CG2 . VAL   A 1 450 ? 19.159  15.643  -54.590 1.00 49.55 450 A 1 
ATOM   3597 N N   . TYR   A 1 451 ? 16.480  13.098  -57.467 1.00 50.54 451 A 1 
ATOM   3598 C CA  . TYR   A 1 451 ? 16.012  12.439  -58.685 1.00 50.41 451 A 1 
ATOM   3599 C C   . TYR   A 1 451 ? 14.599  12.898  -59.065 1.00 49.93 451 A 1 
ATOM   3600 O O   . TYR   A 1 451 ? 14.340  13.132  -60.236 1.00 50.23 451 A 1 
ATOM   3601 C CB  . TYR   A 1 451 ? 16.104  10.919  -58.501 1.00 49.67 451 A 1 
ATOM   3602 C CG  . TYR   A 1 451 ? 16.266  10.139  -59.786 1.00 46.08 451 A 1 
ATOM   3603 C CD1 . TYR   A 1 451 ? 15.171  9.488   -60.376 1.00 42.05 451 A 1 
ATOM   3604 C CD2 . TYR   A 1 451 ? 17.541  10.040  -60.382 1.00 41.64 451 A 1 
ATOM   3605 C CE1 . TYR   A 1 451 ? 15.343  8.745   -61.554 1.00 37.13 451 A 1 
ATOM   3606 C CE2 . TYR   A 1 451 ? 17.720  9.301   -61.562 1.00 37.43 451 A 1 
ATOM   3607 C CZ  . TYR   A 1 451 ? 16.619  8.653   -62.147 1.00 38.16 451 A 1 
ATOM   3608 O OH  . TYR   A 1 451 ? 16.785  7.937   -63.307 1.00 35.21 451 A 1 
ATOM   3609 N N   . GLU   A 1 452 ? 13.704  13.081  -58.078 1.00 50.68 452 A 1 
ATOM   3610 C CA  . GLU   A 1 452 ? 12.391  13.687  -58.327 1.00 51.47 452 A 1 
ATOM   3611 C C   . GLU   A 1 452 ? 12.519  15.151  -58.755 1.00 50.69 452 A 1 
ATOM   3612 O O   . GLU   A 1 452 ? 11.819  15.559  -59.671 1.00 50.58 452 A 1 
ATOM   3613 C CB  . GLU   A 1 452 ? 11.473  13.594  -57.100 1.00 51.24 452 A 1 
ATOM   3614 C CG  . GLU   A 1 452 ? 10.737  12.258  -57.012 1.00 48.08 452 A 1 
ATOM   3615 C CD  . GLU   A 1 452 ? 9.793   12.159  -55.800 1.00 44.62 452 A 1 
ATOM   3616 O OE1 . GLU   A 1 452 ? 8.910   11.269  -55.827 1.00 40.83 452 A 1 
ATOM   3617 O OE2 . GLU   A 1 452 ? 9.963   12.937  -54.835 1.00 42.72 452 A 1 
ATOM   3618 N N   . THR   A 1 453 ? 13.419  15.928  -58.124 1.00 56.57 453 A 1 
ATOM   3619 C CA  . THR   A 1 453 ? 13.665  17.303  -58.582 1.00 56.99 453 A 1 
ATOM   3620 C C   . THR   A 1 453 ? 14.328  17.333  -59.951 1.00 56.39 453 A 1 
ATOM   3621 O O   . THR   A 1 453 ? 13.886  18.119  -60.779 1.00 55.06 453 A 1 
ATOM   3622 C CB  . THR   A 1 453 ? 14.464  18.183  -57.605 1.00 56.10 453 A 1 
ATOM   3623 O OG1 . THR   A 1 453 ? 15.364  17.459  -56.804 1.00 52.44 453 A 1 
ATOM   3624 C CG2 . THR   A 1 453 ? 13.545  18.934  -56.647 1.00 51.88 453 A 1 
ATOM   3625 N N   . SER   A 1 454 ? 15.305  16.450  -60.232 1.00 53.25 454 A 1 
ATOM   3626 C CA  . SER   A 1 454 ? 15.919  16.397  -61.566 1.00 54.27 454 A 1 
ATOM   3627 C C   . SER   A 1 454 ? 14.948  15.907  -62.634 1.00 52.96 454 A 1 
ATOM   3628 O O   . SER   A 1 454 ? 14.927  16.465  -63.725 1.00 52.78 454 A 1 
ATOM   3629 C CB  . SER   A 1 454 ? 17.199  15.557  -61.583 1.00 53.71 454 A 1 
ATOM   3630 O OG  . SER   A 1 454 ? 16.958  14.168  -61.517 1.00 48.65 454 A 1 
ATOM   3631 N N   . ILE   A 1 455 ? 14.114  14.894  -62.319 1.00 50.70 455 A 1 
ATOM   3632 C CA  . ILE   A 1 455 ? 13.054  14.460  -63.233 1.00 50.86 455 A 1 
ATOM   3633 C C   . ILE   A 1 455 ? 12.030  15.575  -63.419 1.00 49.61 455 A 1 
ATOM   3634 O O   . ILE   A 1 455 ? 11.575  15.787  -64.537 1.00 49.14 455 A 1 
ATOM   3635 C CB  . ILE   A 1 455 ? 12.386  13.154  -62.755 1.00 50.07 455 A 1 
ATOM   3636 C CG1 . ILE   A 1 455 ? 13.366  11.973  -62.893 1.00 47.24 455 A 1 
ATOM   3637 C CG2 . ILE   A 1 455 ? 11.104  12.841  -63.550 1.00 46.73 455 A 1 
ATOM   3638 C CD1 . ILE   A 1 455 ? 12.888  10.695  -62.191 1.00 44.68 455 A 1 
ATOM   3639 N N   . LYS   A 1 456 ? 11.674  16.298  -62.327 1.00 52.80 456 A 1 
ATOM   3640 C CA  . LYS   A 1 456 ? 10.743  17.420  -62.434 1.00 51.42 456 A 1 
ATOM   3641 C C   . LYS   A 1 456 ? 11.321  18.557  -63.276 1.00 49.59 456 A 1 
ATOM   3642 O O   . LYS   A 1 456 ? 10.619  19.053  -64.143 1.00 49.99 456 A 1 
ATOM   3643 C CB  . LYS   A 1 456 ? 10.308  17.888  -61.041 1.00 51.47 456 A 1 
ATOM   3644 C CG  . LYS   A 1 456 ? 8.814   18.184  -61.031 1.00 47.69 456 A 1 
ATOM   3645 C CD  . LYS   A 1 456 ? 8.385   18.647  -59.643 1.00 46.19 456 A 1 
ATOM   3646 C CE  . LYS   A 1 456 ? 6.881   18.890  -59.668 1.00 42.04 456 A 1 
ATOM   3647 N NZ  . LYS   A 1 456 ? 6.408   19.490  -58.406 1.00 38.19 456 A 1 
ATOM   3648 N N   . GLU   A 1 457 ? 12.605  18.900  -63.064 1.00 52.77 457 A 1 
ATOM   3649 C CA  . GLU   A 1 457 ? 13.298  19.900  -63.892 1.00 53.59 457 A 1 
ATOM   3650 C C   . GLU   A 1 457 ? 13.457  19.431  -65.350 1.00 52.57 457 A 1 
ATOM   3651 O O   . GLU   A 1 457 ? 13.234  20.221  -66.263 1.00 51.65 457 A 1 
ATOM   3652 C CB  . GLU   A 1 457 ? 14.667  20.245  -63.288 1.00 53.12 457 A 1 
ATOM   3653 C CG  . GLU   A 1 457 ? 14.558  21.169  -62.067 1.00 50.20 457 A 1 
ATOM   3654 C CD  . GLU   A 1 457 ? 15.916  21.493  -61.410 1.00 45.91 457 A 1 
ATOM   3655 O OE1 . GLU   A 1 457 ? 15.957  22.439  -60.589 1.00 42.57 457 A 1 
ATOM   3656 O OE2 . GLU   A 1 457 ? 16.914  20.787  -61.686 1.00 45.31 457 A 1 
ATOM   3657 N N   . GLU   A 1 458 ? 13.777  18.133  -65.585 1.00 47.24 458 A 1 
ATOM   3658 C CA  . GLU   A 1 458 ? 13.803  17.582  -66.952 1.00 48.23 458 A 1 
ATOM   3659 C C   . GLU   A 1 458 ? 12.408  17.552  -67.598 1.00 46.92 458 A 1 
ATOM   3660 O O   . GLU   A 1 458 ? 12.273  17.868  -68.781 1.00 46.72 458 A 1 
ATOM   3661 C CB  . GLU   A 1 458 ? 14.410  16.171  -66.987 1.00 48.06 458 A 1 
ATOM   3662 C CG  . GLU   A 1 458 ? 15.933  16.178  -67.142 1.00 44.33 458 A 1 
ATOM   3663 C CD  . GLU   A 1 458 ? 16.541  14.772  -67.307 1.00 41.12 458 A 1 
ATOM   3664 O OE1 . GLU   A 1 458 ? 17.660  14.683  -67.870 1.00 38.06 458 A 1 
ATOM   3665 O OE2 . GLU   A 1 458 ? 15.910  13.779  -66.874 1.00 40.50 458 A 1 
ATOM   3666 N N   . VAL   A 1 459 ? 11.372  17.175  -66.823 1.00 52.71 459 A 1 
ATOM   3667 C CA  . VAL   A 1 459 ? 9.995   17.151  -67.337 1.00 52.40 459 A 1 
ATOM   3668 C C   . VAL   A 1 459 ? 9.481   18.569  -67.592 1.00 50.85 459 A 1 
ATOM   3669 O O   . VAL   A 1 459 ? 8.888   18.803  -68.643 1.00 49.33 459 A 1 
ATOM   3670 C CB  . VAL   A 1 459 ? 9.056   16.344  -66.420 1.00 51.78 459 A 1 
ATOM   3671 C CG1 . VAL   A 1 459 ? 7.586   16.455  -66.826 1.00 46.66 459 A 1 
ATOM   3672 C CG2 . VAL   A 1 459 ? 9.399   14.846  -66.467 1.00 47.61 459 A 1 
ATOM   3673 N N   . ASP   A 1 460 ? 9.761   19.509  -66.678 1.00 54.64 460 A 1 
ATOM   3674 C CA  . ASP   A 1 460 ? 9.364   20.910  -66.858 1.00 54.99 460 A 1 
ATOM   3675 C C   . ASP   A 1 460 ? 10.148  21.568  -68.010 1.00 52.58 460 A 1 
ATOM   3676 O O   . ASP   A 1 460 ? 9.550   22.244  -68.849 1.00 51.63 460 A 1 
ATOM   3677 C CB  . ASP   A 1 460 ? 9.497   21.689  -65.530 1.00 54.57 460 A 1 
ATOM   3678 C CG  . ASP   A 1 460 ? 8.401   21.376  -64.484 1.00 51.04 460 A 1 
ATOM   3679 O OD1 . ASP   A 1 460 ? 7.316   20.875  -64.869 1.00 48.70 460 A 1 
ATOM   3680 O OD2 . ASP   A 1 460 ? 8.620   21.658  -63.280 1.00 47.81 460 A 1 
ATOM   3681 N N   . SER   A 1 461 ? 11.467  21.291  -68.136 1.00 55.22 461 A 1 
ATOM   3682 C CA  . SER   A 1 461 ? 12.259  21.800  -69.270 1.00 56.01 461 A 1 
ATOM   3683 C C   . SER   A 1 461 ? 11.870  21.171  -70.609 1.00 55.12 461 A 1 
ATOM   3684 O O   . SER   A 1 461 ? 11.835  21.857  -71.633 1.00 52.63 461 A 1 
ATOM   3685 C CB  . SER   A 1 461 ? 13.761  21.627  -69.022 1.00 54.90 461 A 1 
ATOM   3686 O OG  . SER   A 1 461 ? 14.145  20.267  -68.987 1.00 50.83 461 A 1 
ATOM   3687 N N   . SER   A 1 462 ? 11.526  19.863  -70.611 1.00 53.94 462 A 1 
ATOM   3688 C CA  . SER   A 1 462 ? 11.011  19.218  -71.822 1.00 54.07 462 A 1 
ATOM   3689 C C   . SER   A 1 462 ? 9.585   19.654  -72.164 1.00 51.94 462 A 1 
ATOM   3690 O O   . SER   A 1 462 ? 9.260   19.776  -73.347 1.00 50.31 462 A 1 
ATOM   3691 C CB  . SER   A 1 462 ? 11.141  17.693  -71.760 1.00 53.14 462 A 1 
ATOM   3692 O OG  . SER   A 1 462 ? 10.587  17.136  -70.594 1.00 48.35 462 A 1 
ATOM   3693 N N   . ALA   A 1 463 ? 8.760   19.965  -71.147 1.00 54.41 463 A 1 
ATOM   3694 C CA  . ALA   A 1 463 ? 7.434   20.543  -71.361 1.00 53.64 463 A 1 
ATOM   3695 C C   . ALA   A 1 463 ? 7.503   21.984  -71.896 1.00 51.84 463 A 1 
ATOM   3696 O O   . ALA   A 1 463 ? 6.732   22.332  -72.794 1.00 50.08 463 A 1 
ATOM   3697 C CB  . ALA   A 1 463 ? 6.632   20.454  -70.058 1.00 53.50 463 A 1 
ATOM   3698 N N   . GLU   A 1 464 ? 8.455   22.799  -71.399 1.00 50.97 464 A 1 
ATOM   3699 C CA  . GLU   A 1 464 ? 8.696   24.136  -71.963 1.00 51.90 464 A 1 
ATOM   3700 C C   . GLU   A 1 464 ? 9.236   24.068  -73.401 1.00 49.96 464 A 1 
ATOM   3701 O O   . GLU   A 1 464 ? 8.825   24.862  -74.243 1.00 48.57 464 A 1 
ATOM   3702 C CB  . GLU   A 1 464 ? 9.645   24.955  -71.078 1.00 51.61 464 A 1 
ATOM   3703 C CG  . GLU   A 1 464 ? 8.930   25.588  -69.878 1.00 48.69 464 A 1 
ATOM   3704 C CD  . GLU   A 1 464 ? 9.819   26.559  -69.075 1.00 45.10 464 A 1 
ATOM   3705 O OE1 . GLU   A 1 464 ? 9.241   27.435  -68.386 1.00 41.79 464 A 1 
ATOM   3706 O OE2 . GLU   A 1 464 ? 11.064  26.448  -69.158 1.00 44.70 464 A 1 
ATOM   3707 N N   . SER   A 1 465 ? 10.109  23.075  -73.700 1.00 50.83 465 A 1 
ATOM   3708 C CA  . SER   A 1 465 ? 10.627  22.903  -75.070 1.00 52.66 465 A 1 
ATOM   3709 C C   . SER   A 1 465 ? 9.590   22.388  -76.074 1.00 51.36 465 A 1 
ATOM   3710 O O   . SER   A 1 465 ? 9.742   22.613  -77.274 1.00 49.54 465 A 1 
ATOM   3711 C CB  . SER   A 1 465 ? 11.858  21.995  -75.077 1.00 52.33 465 A 1 
ATOM   3712 O OG  . SER   A 1 465 ? 11.528  20.637  -74.861 1.00 48.10 465 A 1 
ATOM   3713 N N   . LEU   A 1 466 ? 8.549   21.687  -75.588 1.00 49.30 466 A 1 
ATOM   3714 C CA  . LEU   A 1 466 ? 7.459   21.197  -76.442 1.00 49.40 466 A 1 
ATOM   3715 C C   . LEU   A 1 466 ? 6.362   22.240  -76.695 1.00 47.64 466 A 1 
ATOM   3716 O O   . LEU   A 1 466 ? 5.593   22.079  -77.645 1.00 45.28 466 A 1 
ATOM   3717 C CB  . LEU   A 1 466 ? 6.866   19.913  -75.832 1.00 48.68 466 A 1 
ATOM   3718 C CG  . LEU   A 1 466 ? 7.640   18.644  -76.210 1.00 45.80 466 A 1 
ATOM   3719 C CD1 . LEU   A 1 466 ? 7.282   17.503  -75.255 1.00 43.45 466 A 1 
ATOM   3720 C CD2 . LEU   A 1 466 ? 7.303   18.179  -77.628 1.00 46.40 466 A 1 
ATOM   3721 N N   . ASN   A 1 467 ? 6.290   23.264  -75.833 1.00 48.76 467 A 1 
ATOM   3722 C CA  . ASN   A 1 467 ? 5.321   24.351  -76.012 1.00 49.64 467 A 1 
ATOM   3723 C C   . ASN   A 1 467 ? 5.857   25.528  -76.852 1.00 46.86 467 A 1 
ATOM   3724 O O   . ASN   A 1 467 ? 5.113   26.490  -77.068 1.00 44.50 467 A 1 
ATOM   3725 C CB  . ASN   A 1 467 ? 4.797   24.808  -74.641 1.00 49.08 467 A 1 
ATOM   3726 C CG  . ASN   A 1 467 ? 3.591   24.027  -74.147 1.00 45.59 467 A 1 
ATOM   3727 O OD1 . ASN   A 1 467 ? 2.839   23.405  -74.872 1.00 44.15 467 A 1 
ATOM   3728 N ND2 . ASN   A 1 467 ? 3.330   24.073  -72.856 1.00 44.47 467 A 1 
ATOM   3729 N N   . HIS   A 1 468 ? 7.130   25.432  -77.276 1.00 45.06 468 A 1 
ATOM   3730 C CA  . HIS   A 1 468 ? 7.672   26.362  -78.263 1.00 43.47 468 A 1 
ATOM   3731 C C   . HIS   A 1 468 ? 7.748   25.760  -79.665 1.00 39.16 468 A 1 
ATOM   3732 O O   . HIS   A 1 468 ? 8.153   24.577  -79.794 1.00 35.72 468 A 1 
ATOM   3733 C CB  . HIS   A 1 468 ? 9.018   26.935  -77.806 1.00 40.57 468 A 1 
ATOM   3734 C CG  . HIS   A 1 468 ? 8.849   28.212  -77.021 1.00 39.65 468 A 1 
ATOM   3735 N ND1 . HIS   A 1 468 ? 8.078   29.280  -77.429 1.00 37.69 468 A 1 
ATOM   3736 C CD2 . HIS   A 1 468 ? 9.417   28.570  -75.832 1.00 36.50 468 A 1 
ATOM   3737 C CE1 . HIS   A 1 468 ? 8.166   30.242  -76.496 1.00 37.11 468 A 1 
ATOM   3738 N NE2 . HIS   A 1 468 ? 8.980   29.860  -75.509 1.00 40.92 468 A 1 
ATOM   3739 O OXT . HIS   A 1 468 ? 7.415   26.522  -80.595 1.00 38.27 468 A 1 
ATOM   3740 N N   . ARG   B 2 1   ? -21.136 11.487  32.480  1.00 53.71 1   B 1 
ATOM   3741 C CA  . ARG   B 2 1   ? -22.434 10.829  32.173  1.00 59.32 1   B 1 
ATOM   3742 C C   . ARG   B 2 1   ? -22.149 9.617   31.297  1.00 65.21 1   B 1 
ATOM   3743 O O   . ARG   B 2 1   ? -21.139 9.623   30.614  1.00 59.66 1   B 1 
ATOM   3744 C CB  . ARG   B 2 1   ? -23.422 11.811  31.520  1.00 52.76 1   B 1 
ATOM   3745 C CG  . ARG   B 2 1   ? -23.989 12.818  32.534  1.00 48.31 1   B 1 
ATOM   3746 C CD  . ARG   B 2 1   ? -25.025 13.741  31.886  1.00 43.52 1   B 1 
ATOM   3747 N NE  . ARG   B 2 1   ? -25.624 14.665  32.880  1.00 38.80 1   B 1 
ATOM   3748 C CZ  . ARG   B 2 1   ? -26.495 15.639  32.630  1.00 34.66 1   B 1 
ATOM   3749 N NH1 . ARG   B 2 1   ? -26.903 15.900  31.425  1.00 36.02 1   B 1 
ATOM   3750 N NH2 . ARG   B 2 1   ? -26.963 16.371  33.587  1.00 33.53 1   B 1 
ATOM   3751 N N   . LYS   B 2 2   ? -22.984 8.568   31.379  1.00 68.41 2   B 1 
ATOM   3752 C CA  . LYS   B 2 2   ? -22.658 7.260   30.776  1.00 73.04 2   B 1 
ATOM   3753 C C   . LYS   B 2 2   ? -22.905 7.218   29.263  1.00 78.00 2   B 1 
ATOM   3754 O O   . LYS   B 2 2   ? -22.215 6.496   28.561  1.00 72.82 2   B 1 
ATOM   3755 C CB  . LYS   B 2 2   ? -23.440 6.160   31.519  1.00 65.26 2   B 1 
ATOM   3756 C CG  . LYS   B 2 2   ? -22.666 4.838   31.589  1.00 55.53 2   B 1 
ATOM   3757 C CD  . LYS   B 2 2   ? -23.478 3.773   32.325  1.00 49.38 2   B 1 
ATOM   3758 C CE  . LYS   B 2 2   ? -22.665 2.490   32.481  1.00 42.10 2   B 1 
ATOM   3759 N NZ  . LYS   B 2 2   ? -23.457 1.380   33.063  1.00 36.93 2   B 1 
ATOM   3760 N N   . TYR   B 2 3   ? -23.873 8.005   28.815  1.00 82.15 3   B 1 
ATOM   3761 C CA  . TYR   B 2 3   ? -24.266 8.140   27.414  1.00 84.00 3   B 1 
ATOM   3762 C C   . TYR   B 2 3   ? -24.273 9.617   27.021  1.00 85.74 3   B 1 
ATOM   3763 O O   . TYR   B 2 3   ? -24.591 10.485  27.844  1.00 83.04 3   B 1 
ATOM   3764 C CB  . TYR   B 2 3   ? -25.643 7.498   27.202  1.00 80.95 3   B 1 
ATOM   3765 C CG  . TYR   B 2 3   ? -25.712 6.059   27.657  1.00 79.27 3   B 1 
ATOM   3766 C CD1 . TYR   B 2 3   ? -25.126 5.043   26.880  1.00 71.39 3   B 1 
ATOM   3767 C CD2 . TYR   B 2 3   ? -26.321 5.721   28.884  1.00 71.80 3   B 1 
ATOM   3768 C CE1 . TYR   B 2 3   ? -25.146 3.710   27.314  1.00 69.57 3   B 1 
ATOM   3769 C CE2 . TYR   B 2 3   ? -26.347 4.386   29.329  1.00 69.53 3   B 1 
ATOM   3770 C CZ  . TYR   B 2 3   ? -25.758 3.381   28.538  1.00 73.49 3   B 1 
ATOM   3771 O OH  . TYR   B 2 3   ? -25.773 2.074   28.967  1.00 70.98 3   B 1 
ATOM   3772 N N   . ASP   B 2 4   ? -23.932 9.891   25.776  1.00 86.01 4   B 1 
ATOM   3773 C CA  . ASP   B 2 4   ? -23.964 11.252  25.240  1.00 85.43 4   B 1 
ATOM   3774 C C   . ASP   B 2 4   ? -25.395 11.672  24.898  1.00 87.04 4   B 1 
ATOM   3775 O O   . ASP   B 2 4   ? -25.814 12.784  25.220  1.00 85.77 4   B 1 
ATOM   3776 C CB  . ASP   B 2 4   ? -23.043 11.349  24.021  1.00 81.62 4   B 1 
ATOM   3777 C CG  . ASP   B 2 4   ? -21.577 11.145  24.405  1.00 78.49 4   B 1 
ATOM   3778 O OD1 . ASP   B 2 4   ? -21.148 11.742  25.427  1.00 71.01 4   B 1 
ATOM   3779 O OD2 . ASP   B 2 4   ? -20.903 10.381  23.691  1.00 71.35 4   B 1 
ATOM   3780 N N   . VAL   B 2 5   ? -26.154 10.741  24.322  1.00 87.89 5   B 1 
ATOM   3781 C CA  . VAL   B 2 5   ? -27.503 11.005  23.824  1.00 89.23 5   B 1 
ATOM   3782 C C   . VAL   B 2 5   ? -28.473 9.909   24.269  1.00 89.43 5   B 1 
ATOM   3783 O O   . VAL   B 2 5   ? -28.189 8.722   24.141  1.00 87.66 5   B 1 
ATOM   3784 C CB  . VAL   B 2 5   ? -27.482 11.136  22.289  1.00 88.15 5   B 1 
ATOM   3785 C CG1 . VAL   B 2 5   ? -28.864 11.435  21.749  1.00 76.43 5   B 1 
ATOM   3786 C CG2 . VAL   B 2 5   ? -26.552 12.265  21.819  1.00 77.20 5   B 1 
ATOM   3787 N N   . PHE   B 2 6   ? -29.650 10.302  24.743  1.00 90.20 6   B 1 
ATOM   3788 C CA  . PHE   B 2 6   ? -30.790 9.412   24.957  1.00 90.29 6   B 1 
ATOM   3789 C C   . PHE   B 2 6   ? -31.887 9.718   23.924  1.00 90.79 6   B 1 
ATOM   3790 O O   . PHE   B 2 6   ? -32.484 10.793  23.991  1.00 89.78 6   B 1 
ATOM   3791 C CB  . PHE   B 2 6   ? -31.304 9.569   26.391  1.00 88.96 6   B 1 
ATOM   3792 C CG  . PHE   B 2 6   ? -32.466 8.651   26.689  1.00 88.07 6   B 1 
ATOM   3793 C CD1 . PHE   B 2 6   ? -33.787 9.065   26.432  1.00 81.89 6   B 1 
ATOM   3794 C CD2 . PHE   B 2 6   ? -32.233 7.349   27.164  1.00 81.79 6   B 1 
ATOM   3795 C CE1 . PHE   B 2 6   ? -34.860 8.183   26.640  1.00 81.06 6   B 1 
ATOM   3796 C CE2 . PHE   B 2 6   ? -33.300 6.462   27.378  1.00 79.80 6   B 1 
ATOM   3797 C CZ  . PHE   B 2 6   ? -34.614 6.880   27.111  1.00 83.25 6   B 1 
ATOM   3798 N N   . PRO   B 2 7   ? -32.182 8.824   22.980  1.00 89.72 7   B 1 
ATOM   3799 C CA  . PRO   B 2 7   ? -33.274 9.012   22.037  1.00 89.22 7   B 1 
ATOM   3800 C C   . PRO   B 2 7   ? -34.586 8.432   22.588  1.00 89.32 7   B 1 
ATOM   3801 O O   . PRO   B 2 7   ? -34.676 7.242   22.877  1.00 87.71 7   B 1 
ATOM   3802 C CB  . PRO   B 2 7   ? -32.797 8.321   20.758  1.00 87.39 7   B 1 
ATOM   3803 C CG  . PRO   B 2 7   ? -31.937 7.162   21.273  1.00 83.49 7   B 1 
ATOM   3804 C CD  . PRO   B 2 7   ? -31.376 7.668   22.605  1.00 86.79 7   B 1 
ATOM   3805 N N   . SER   B 2 8   ? -35.633 9.258   22.672  1.00 89.91 8   B 1 
ATOM   3806 C CA  . SER   B 2 8   ? -37.008 8.826   22.942  1.00 90.01 8   B 1 
ATOM   3807 C C   . SER   B 2 8   ? -37.805 8.828   21.642  1.00 90.08 8   B 1 
ATOM   3808 O O   . SER   B 2 8   ? -37.931 9.866   20.988  1.00 88.42 8   B 1 
ATOM   3809 C CB  . SER   B 2 8   ? -37.663 9.727   23.986  1.00 88.99 8   B 1 
ATOM   3810 O OG  . SER   B 2 8   ? -38.968 9.268   24.280  1.00 83.35 8   B 1 
ATOM   3811 N N   . PHE   B 2 9   ? -38.336 7.678   21.252  1.00 89.79 9   B 1 
ATOM   3812 C CA  . PHE   B 2 9   ? -39.011 7.504   19.966  1.00 89.28 9   B 1 
ATOM   3813 C C   . PHE   B 2 9   ? -40.080 6.403   20.014  1.00 89.30 9   B 1 
ATOM   3814 O O   . PHE   B 2 9   ? -40.025 5.471   20.820  1.00 86.90 9   B 1 
ATOM   3815 C CB  . PHE   B 2 9   ? -37.971 7.189   18.880  1.00 86.61 9   B 1 
ATOM   3816 C CG  . PHE   B 2 9   ? -37.168 5.929   19.118  1.00 86.07 9   B 1 
ATOM   3817 C CD1 . PHE   B 2 9   ? -35.976 5.979   19.867  1.00 81.22 9   B 1 
ATOM   3818 C CD2 . PHE   B 2 9   ? -37.614 4.691   18.629  1.00 81.49 9   B 1 
ATOM   3819 C CE1 . PHE   B 2 9   ? -35.247 4.811   20.127  1.00 79.82 9   B 1 
ATOM   3820 C CE2 . PHE   B 2 9   ? -36.889 3.514   18.885  1.00 79.13 9   B 1 
ATOM   3821 C CZ  . PHE   B 2 9   ? -35.703 3.577   19.638  1.00 80.73 9   B 1 
ATOM   3822 N N   . ARG   B 2 10  ? -41.024 6.464   19.081  1.00 88.61 10  B 1 
ATOM   3823 C CA  . ARG   B 2 10  ? -41.984 5.377   18.853  1.00 88.39 10  B 1 
ATOM   3824 C C   . ARG   B 2 10  ? -41.418 4.416   17.814  1.00 87.94 10  B 1 
ATOM   3825 O O   . ARG   B 2 10  ? -41.348 4.764   16.642  1.00 83.37 10  B 1 
ATOM   3826 C CB  . ARG   B 2 10  ? -43.332 5.969   18.442  1.00 85.82 10  B 1 
ATOM   3827 C CG  . ARG   B 2 10  ? -44.428 4.913   18.231  1.00 82.98 10  B 1 
ATOM   3828 C CD  . ARG   B 2 10  ? -44.758 4.155   19.518  1.00 80.28 10  B 1 
ATOM   3829 N NE  . ARG   B 2 10  ? -45.839 3.180   19.303  1.00 76.43 10  B 1 
ATOM   3830 C CZ  . ARG   B 2 10  ? -46.173 2.192   20.107  1.00 72.64 10  B 1 
ATOM   3831 N NH1 . ARG   B 2 10  ? -45.595 2.016   21.254  1.00 65.06 10  B 1 
ATOM   3832 N NH2 . ARG   B 2 10  ? -47.098 1.352   19.753  1.00 66.05 10  B 1 
ATOM   3833 N N   . GLY   B 2 11  ? -41.076 3.219   18.242  1.00 85.16 11  B 1 
ATOM   3834 C CA  . GLY   B 2 11  ? -40.408 2.236   17.382  1.00 83.30 11  B 1 
ATOM   3835 C C   . GLY   B 2 11  ? -41.158 1.896   16.095  1.00 83.94 11  B 1 
ATOM   3836 O O   . GLY   B 2 11  ? -40.534 1.823   15.047  1.00 81.58 11  B 1 
ATOM   3837 N N   . GLU   B 2 12  ? -42.476 1.764   16.145  1.00 83.50 12  B 1 
ATOM   3838 C CA  . GLU   B 2 12  ? -43.307 1.471   14.962  1.00 83.80 12  B 1 
ATOM   3839 C C   . GLU   B 2 12  ? -43.210 2.529   13.857  1.00 84.50 12  B 1 
ATOM   3840 O O   . GLU   B 2 12  ? -43.342 2.193   12.688  1.00 79.91 12  B 1 
ATOM   3841 C CB  . GLU   B 2 12  ? -44.773 1.356   15.395  1.00 81.50 12  B 1 
ATOM   3842 C CG  . GLU   B 2 12  ? -45.062 0.068   16.174  1.00 71.10 12  B 1 
ATOM   3843 C CD  . GLU   B 2 12  ? -46.398 0.090   16.924  1.00 64.87 12  B 1 
ATOM   3844 O OE1 . GLU   B 2 12  ? -46.664 -0.890  17.653  1.00 57.62 12  B 1 
ATOM   3845 O OE2 . GLU   B 2 12  ? -47.093 1.128   16.920  1.00 58.70 12  B 1 
ATOM   3846 N N   . ASP   B 2 13  ? -42.988 3.789   14.214  1.00 86.24 13  B 1 
ATOM   3847 C CA  . ASP   B 2 13  ? -42.991 4.893   13.253  1.00 86.21 13  B 1 
ATOM   3848 C C   . ASP   B 2 13  ? -41.607 5.160   12.641  1.00 86.43 13  B 1 
ATOM   3849 O O   . ASP   B 2 13  ? -41.527 5.653   11.515  1.00 81.98 13  B 1 
ATOM   3850 C CB  . ASP   B 2 13  ? -43.485 6.179   13.940  1.00 84.38 13  B 1 
ATOM   3851 C CG  . ASP   B 2 13  ? -44.964 6.216   14.327  1.00 84.40 13  B 1 
ATOM   3852 O OD1 . ASP   B 2 13  ? -45.774 5.378   13.891  1.00 77.99 13  B 1 
ATOM   3853 O OD2 . ASP   B 2 13  ? -45.323 7.174   15.053  1.00 79.52 13  B 1 
ATOM   3854 N N   . VAL   B 2 14  ? -40.532 4.903   13.380  1.00 86.23 14  B 1 
ATOM   3855 C CA  . VAL   B 2 14  ? -39.188 5.397   13.015  1.00 86.28 14  B 1 
ATOM   3856 C C   . VAL   B 2 14  ? -38.052 4.381   13.150  1.00 86.53 14  B 1 
ATOM   3857 O O   . VAL   B 2 14  ? -36.934 4.676   12.742  1.00 82.34 14  B 1 
ATOM   3858 C CB  . VAL   B 2 14  ? -38.819 6.672   13.802  1.00 84.50 14  B 1 
ATOM   3859 C CG1 . VAL   B 2 14  ? -39.778 7.830   13.504  1.00 76.78 14  B 1 
ATOM   3860 C CG2 . VAL   B 2 14  ? -38.777 6.459   15.322  1.00 76.69 14  B 1 
ATOM   3861 N N   . ARG   B 2 15  ? -38.282 3.201   13.727  1.00 85.61 15  B 1 
ATOM   3862 C CA  . ARG   B 2 15  ? -37.178 2.288   14.083  1.00 83.76 15  B 1 
ATOM   3863 C C   . ARG   B 2 15  ? -36.420 1.755   12.871  1.00 84.34 15  B 1 
ATOM   3864 O O   . ARG   B 2 15  ? -35.199 1.659   12.930  1.00 81.62 15  B 1 
ATOM   3865 C CB  . ARG   B 2 15  ? -37.713 1.145   14.949  1.00 79.59 15  B 1 
ATOM   3866 C CG  . ARG   B 2 15  ? -36.594 0.392   15.678  1.00 73.02 15  B 1 
ATOM   3867 C CD  . ARG   B 2 15  ? -37.207 -0.667  16.588  1.00 68.96 15  B 1 
ATOM   3868 N NE  . ARG   B 2 15  ? -36.259 -1.106  17.619  1.00 63.04 15  B 1 
ATOM   3869 C CZ  . ARG   B 2 15  ? -36.537 -1.880  18.654  1.00 58.20 15  B 1 
ATOM   3870 N NH1 . ARG   B 2 15  ? -37.697 -2.456  18.797  1.00 53.56 15  B 1 
ATOM   3871 N NH2 . ARG   B 2 15  ? -35.643 -2.079  19.581  1.00 53.14 15  B 1 
ATOM   3872 N N   . LYS   B 2 16  ? -37.149 1.406   11.804  1.00 82.53 16  B 1 
ATOM   3873 C CA  . LYS   B 2 16  ? -36.558 0.800   10.599  1.00 81.91 16  B 1 
ATOM   3874 C C   . LYS   B 2 16  ? -35.884 1.820   9.686   1.00 83.40 16  B 1 
ATOM   3875 O O   . LYS   B 2 16  ? -34.880 1.503   9.059   1.00 79.82 16  B 1 
ATOM   3876 C CB  . LYS   B 2 16  ? -37.615 0.005   9.821   1.00 78.22 16  B 1 
ATOM   3877 C CG  . LYS   B 2 16  ? -38.072 -1.251  10.580  1.00 71.81 16  B 1 
ATOM   3878 C CD  . LYS   B 2 16  ? -38.797 -2.225  9.648   1.00 68.69 16  B 1 
ATOM   3879 C CE  . LYS   B 2 16  ? -39.033 -3.555  10.369  1.00 59.93 16  B 1 
ATOM   3880 N NZ  . LYS   B 2 16  ? -39.129 -4.703  9.433   1.00 53.54 16  B 1 
ATOM   3881 N N   . ASP   B 2 17  ? -36.436 3.021   9.625   1.00 83.80 17  B 1 
ATOM   3882 C CA  . ASP   B 2 17  ? -36.047 4.087   8.703   1.00 84.40 17  B 1 
ATOM   3883 C C   . ASP   B 2 17  ? -35.258 5.189   9.430   1.00 86.74 17  B 1 
ATOM   3884 O O   . ASP   B 2 17  ? -34.055 5.016   9.695   1.00 82.68 17  B 1 
ATOM   3885 C CB  . ASP   B 2 17  ? -37.295 4.580   7.921   1.00 79.52 17  B 1 
ATOM   3886 C CG  . ASP   B 2 17  ? -38.468 5.095   8.781   1.00 72.65 17  B 1 
ATOM   3887 O OD1 . ASP   B 2 17  ? -38.522 4.779   9.984   1.00 62.35 17  B 1 
ATOM   3888 O OD2 . ASP   B 2 17  ? -39.315 5.834   8.243   1.00 64.80 17  B 1 
ATOM   3889 N N   . PHE   B 2 18  ? -35.893 6.268   9.804   1.00 86.89 18  B 1 
ATOM   3890 C CA  . PHE   B 2 18  ? -35.264 7.478   10.340  1.00 88.03 18  B 1 
ATOM   3891 C C   . PHE   B 2 18  ? -34.276 7.217   11.487  1.00 89.09 18  B 1 
ATOM   3892 O O   . PHE   B 2 18  ? -33.169 7.761   11.494  1.00 87.45 18  B 1 
ATOM   3893 C CB  . PHE   B 2 18  ? -36.361 8.438   10.804  1.00 87.20 18  B 1 
ATOM   3894 C CG  . PHE   B 2 18  ? -35.826 9.781   11.239  1.00 88.45 18  B 1 
ATOM   3895 C CD1 . PHE   B 2 18  ? -35.506 10.022  12.582  1.00 82.56 18  B 1 
ATOM   3896 C CD2 . PHE   B 2 18  ? -35.605 10.787  10.283  1.00 82.83 18  B 1 
ATOM   3897 C CE1 . PHE   B 2 18  ? -34.963 11.261  12.967  1.00 81.80 18  B 1 
ATOM   3898 C CE2 . PHE   B 2 18  ? -35.064 12.024  10.662  1.00 81.05 18  B 1 
ATOM   3899 C CZ  . PHE   B 2 18  ? -34.739 12.262  12.004  1.00 85.03 18  B 1 
ATOM   3900 N N   . LEU   B 2 19  ? -34.649 6.368   12.454  1.00 87.94 19  B 1 
ATOM   3901 C CA  . LEU   B 2 19  ? -33.793 6.065   13.596  1.00 87.74 19  B 1 
ATOM   3902 C C   . LEU   B 2 19  ? -32.516 5.327   13.176  1.00 88.33 19  B 1 
ATOM   3903 O O   . LEU   B 2 19  ? -31.463 5.577   13.752  1.00 86.80 19  B 1 
ATOM   3904 C CB  . LEU   B 2 19  ? -34.584 5.249   14.627  1.00 86.28 19  B 1 
ATOM   3905 C CG  . LEU   B 2 19  ? -33.835 5.083   15.963  1.00 82.85 19  B 1 
ATOM   3906 C CD1 . LEU   B 2 19  ? -33.898 6.354   16.808  1.00 76.35 19  B 1 
ATOM   3907 C CD2 . LEU   B 2 19  ? -34.437 3.931   16.757  1.00 76.25 19  B 1 
ATOM   3908 N N   . SER   B 2 20  ? -32.595 4.454   12.178  1.00 87.69 20  B 1 
ATOM   3909 C CA  . SER   B 2 20  ? -31.423 3.724   11.689  1.00 86.48 20  B 1 
ATOM   3910 C C   . SER   B 2 20  ? -30.393 4.668   11.068  1.00 87.14 20  B 1 
ATOM   3911 O O   . SER   B 2 20  ? -29.197 4.565   11.351  1.00 85.84 20  B 1 
ATOM   3912 C CB  . SER   B 2 20  ? -31.845 2.621   10.710  1.00 84.73 20  B 1 
ATOM   3913 O OG  . SER   B 2 20  ? -32.151 3.112   9.421   1.00 78.16 20  B 1 
ATOM   3914 N N   . HIS   B 2 21  ? -30.864 5.659   10.305  1.00 89.72 21  B 1 
ATOM   3915 C CA  . HIS   B 2 21  ? -30.005 6.660   9.681   1.00 89.25 21  B 1 
ATOM   3916 C C   . HIS   B 2 21  ? -29.385 7.615   10.702  1.00 89.37 21  B 1 
ATOM   3917 O O   . HIS   B 2 21  ? -28.192 7.896   10.616  1.00 88.04 21  B 1 
ATOM   3918 C CB  . HIS   B 2 21  ? -30.805 7.425   8.626   1.00 88.83 21  B 1 
ATOM   3919 C CG  . HIS   B 2 21  ? -31.277 6.552   7.500   1.00 88.96 21  B 1 
ATOM   3920 N ND1 . HIS   B 2 21  ? -30.480 5.759   6.695   1.00 79.46 21  B 1 
ATOM   3921 C CD2 . HIS   B 2 21  ? -32.577 6.368   7.110   1.00 79.87 21  B 1 
ATOM   3922 C CE1 . HIS   B 2 21  ? -31.286 5.108   5.849   1.00 82.18 21  B 1 
ATOM   3923 N NE2 . HIS   B 2 21  ? -32.561 5.458   6.065   1.00 83.27 21  B 1 
ATOM   3924 N N   . ILE   B 2 22  ? -30.151 8.072   11.693  1.00 89.99 22  B 1 
ATOM   3925 C CA  . ILE   B 2 22  ? -29.615 8.958   12.731  1.00 90.28 22  B 1 
ATOM   3926 C C   . ILE   B 2 22  ? -28.618 8.224   13.639  1.00 89.98 22  B 1 
ATOM   3927 O O   . ILE   B 2 22  ? -27.599 8.797   14.005  1.00 88.42 22  B 1 
ATOM   3928 C CB  . ILE   B 2 22  ? -30.746 9.685   13.494  1.00 89.60 22  B 1 
ATOM   3929 C CG1 . ILE   B 2 22  ? -30.237 11.037  14.027  1.00 79.40 22  B 1 
ATOM   3930 C CG2 . ILE   B 2 22  ? -31.340 8.837   14.628  1.00 78.74 22  B 1 
ATOM   3931 C CD1 . ILE   B 2 22  ? -31.340 11.954  14.575  1.00 75.03 22  B 1 
ATOM   3932 N N   . GLN   B 2 23  ? -28.856 6.944   13.938  1.00 89.31 23  B 1 
ATOM   3933 C CA  . GLN   B 2 23  ? -27.907 6.118   14.694  1.00 87.39 23  B 1 
ATOM   3934 C C   . GLN   B 2 23  ? -26.602 5.900   13.923  1.00 86.51 23  B 1 
ATOM   3935 O O   . GLN   B 2 23  ? -25.529 6.019   14.515  1.00 84.24 23  B 1 
ATOM   3936 C CB  . GLN   B 2 23  ? -28.537 4.765   15.048  1.00 85.80 23  B 1 
ATOM   3937 C CG  . GLN   B 2 23  ? -29.480 4.880   16.251  1.00 80.48 23  B 1 
ATOM   3938 C CD  . GLN   B 2 23  ? -30.128 3.546   16.625  1.00 75.59 23  B 1 
ATOM   3939 O OE1 . GLN   B 2 23  ? -30.070 2.557   15.919  1.00 68.37 23  B 1 
ATOM   3940 N NE2 . GLN   B 2 23  ? -30.769 3.465   17.765  1.00 65.71 23  B 1 
ATOM   3941 N N   . LYS   B 2 24  ? -26.679 5.653   12.619  1.00 86.79 24  B 1 
ATOM   3942 C CA  . LYS   B 2 24  ? -25.487 5.532   11.768  1.00 85.15 24  B 1 
ATOM   3943 C C   . LYS   B 2 24  ? -24.676 6.830   11.758  1.00 84.59 24  B 1 
ATOM   3944 O O   . LYS   B 2 24  ? -23.450 6.791   11.839  1.00 81.99 24  B 1 
ATOM   3945 C CB  . LYS   B 2 24  ? -25.908 5.101   10.353  1.00 83.80 24  B 1 
ATOM   3946 C CG  . LYS   B 2 24  ? -24.700 4.696   9.487   1.00 76.97 24  B 1 
ATOM   3947 C CD  . LYS   B 2 24  ? -25.140 4.230   8.093   1.00 71.68 24  B 1 
ATOM   3948 C CE  . LYS   B 2 24  ? -23.931 3.813   7.252   1.00 62.32 24  B 1 
ATOM   3949 N NZ  . LYS   B 2 24  ? -24.297 3.427   5.863   1.00 55.32 24  B 1 
ATOM   3950 N N   . GLU   B 2 25  ? -25.354 7.976   11.710  1.00 86.56 25  B 1 
ATOM   3951 C CA  . GLU   B 2 25  ? -24.687 9.278   11.740  1.00 85.42 25  B 1 
ATOM   3952 C C   . GLU   B 2 25  ? -24.078 9.589   13.120  1.00 84.67 25  B 1 
ATOM   3953 O O   . GLU   B 2 25  ? -22.972 10.115  13.181  1.00 82.00 25  B 1 
ATOM   3954 C CB  . GLU   B 2 25  ? -25.658 10.364  11.264  1.00 84.63 25  B 1 
ATOM   3955 C CG  . GLU   B 2 25  ? -24.942 11.640  10.790  1.00 78.75 25  B 1 
ATOM   3956 C CD  . GLU   B 2 25  ? -24.141 11.482  9.477   1.00 79.03 25  B 1 
ATOM   3957 O OE1 . GLU   B 2 25  ? -23.382 12.409  9.128   1.00 70.03 25  B 1 
ATOM   3958 O OE2 . GLU   B 2 25  ? -24.280 10.466  8.755   1.00 70.91 25  B 1 
ATOM   3959 N N   . PHE   B 2 26  ? -24.730 9.187   14.221  1.00 85.99 26  B 1 
ATOM   3960 C CA  . PHE   B 2 26  ? -24.129 9.253   15.560  1.00 84.84 26  B 1 
ATOM   3961 C C   . PHE   B 2 26  ? -22.837 8.448   15.637  1.00 82.47 26  B 1 
ATOM   3962 O O   . PHE   B 2 26  ? -21.832 8.941   16.146  1.00 78.44 26  B 1 
ATOM   3963 C CB  . PHE   B 2 26  ? -25.100 8.735   16.638  1.00 85.57 26  B 1 
ATOM   3964 C CG  . PHE   B 2 26  ? -26.273 9.621   16.977  1.00 86.58 26  B 1 
ATOM   3965 C CD1 . PHE   B 2 26  ? -26.118 11.013  17.062  1.00 79.72 26  B 1 
ATOM   3966 C CD2 . PHE   B 2 26  ? -27.525 9.046   17.275  1.00 80.65 26  B 1 
ATOM   3967 C CE1 . PHE   B 2 26  ? -27.209 11.831  17.384  1.00 80.84 26  B 1 
ATOM   3968 C CE2 . PHE   B 2 26  ? -28.618 9.859   17.602  1.00 80.37 26  B 1 
ATOM   3969 C CZ  . PHE   B 2 26  ? -28.462 11.253  17.643  1.00 85.20 26  B 1 
ATOM   3970 N N   . GLN   B 2 27  ? -22.848 7.238   15.084  1.00 81.61 27  B 1 
ATOM   3971 C CA  . GLN   B 2 27  ? -21.674 6.372   15.059  1.00 77.67 27  B 1 
ATOM   3972 C C   . GLN   B 2 27  ? -20.537 7.003   14.241  1.00 75.16 27  B 1 
ATOM   3973 O O   . GLN   B 2 27  ? -19.385 6.967   14.662  1.00 71.38 27  B 1 
ATOM   3974 C CB  . GLN   B 2 27  ? -22.101 5.003   14.518  1.00 75.55 27  B 1 
ATOM   3975 C CG  . GLN   B 2 27  ? -21.291 3.863   15.141  1.00 68.09 27  B 1 
ATOM   3976 C CD  . GLN   B 2 27  ? -21.786 2.487   14.693  1.00 65.01 27  B 1 
ATOM   3977 O OE1 . GLN   B 2 27  ? -22.575 2.333   13.781  1.00 58.40 27  B 1 
ATOM   3978 N NE2 . GLN   B 2 27  ? -21.332 1.428   15.319  1.00 56.53 27  B 1 
ATOM   3979 N N   . ARG   B 2 28  ? -20.870 7.640   13.120  1.00 75.34 28  B 1 
ATOM   3980 C CA  . ARG   B 2 28  ? -19.900 8.332   12.260  1.00 70.95 28  B 1 
ATOM   3981 C C   . ARG   B 2 28  ? -19.246 9.533   12.938  1.00 69.06 28  B 1 
ATOM   3982 O O   . ARG   B 2 28  ? -18.066 9.779   12.713  1.00 65.66 28  B 1 
ATOM   3983 C CB  . ARG   B 2 28  ? -20.576 8.763   10.952  1.00 69.26 28  B 1 
ATOM   3984 C CG  . ARG   B 2 28  ? -19.803 8.267   9.736   1.00 63.76 28  B 1 
ATOM   3985 C CD  . ARG   B 2 28  ? -20.440 8.756   8.435   1.00 62.25 28  B 1 
ATOM   3986 N NE  . ARG   B 2 28  ? -19.862 10.042  8.016   1.00 54.53 28  B 1 
ATOM   3987 C CZ  . ARG   B 2 28  ? -20.410 10.921  7.206   1.00 49.87 28  B 1 
ATOM   3988 N NH1 . ARG   B 2 28  ? -21.605 10.748  6.708   1.00 45.64 28  B 1 
ATOM   3989 N NH2 . ARG   B 2 28  ? -19.761 12.005  6.880   1.00 42.43 28  B 1 
ATOM   3990 N N   . GLN   B 2 29  ? -19.997 10.261  13.752  1.00 75.37 29  B 1 
ATOM   3991 C CA  . GLN   B 2 29  ? -19.497 11.426  14.496  1.00 72.50 29  B 1 
ATOM   3992 C C   . GLN   B 2 29  ? -18.968 11.079  15.900  1.00 72.61 29  B 1 
ATOM   3993 O O   . GLN   B 2 29  ? -18.653 11.974  16.676  1.00 68.42 29  B 1 
ATOM   3994 C CB  . GLN   B 2 29  ? -20.551 12.539  14.513  1.00 70.51 29  B 1 
ATOM   3995 C CG  . GLN   B 2 29  ? -20.881 13.040  13.094  1.00 70.76 29  B 1 
ATOM   3996 C CD  . GLN   B 2 29  ? -21.597 14.391  13.073  1.00 68.21 29  B 1 
ATOM   3997 O OE1 . GLN   B 2 29  ? -21.524 15.186  13.990  1.00 61.73 29  B 1 
ATOM   3998 N NE2 . GLN   B 2 29  ? -22.294 14.715  12.008  1.00 60.62 29  B 1 
ATOM   3999 N N   . GLY   B 2 30  ? -18.868 9.785   16.233  1.00 76.78 30  B 1 
ATOM   4000 C CA  . GLY   B 2 30  ? -18.332 9.330   17.520  1.00 73.10 30  B 1 
ATOM   4001 C C   . GLY   B 2 30  ? -19.239 9.616   18.722  1.00 75.87 30  B 1 
ATOM   4002 O O   . GLY   B 2 30  ? -18.768 9.652   19.856  1.00 73.20 30  B 1 
ATOM   4003 N N   . ILE   B 2 31  ? -20.539 9.807   18.491  1.00 76.51 31  B 1 
ATOM   4004 C CA  . ILE   B 2 31  ? -21.532 10.053  19.541  1.00 79.55 31  B 1 
ATOM   4005 C C   . ILE   B 2 31  ? -22.081 8.713   20.018  1.00 81.43 31  B 1 
ATOM   4006 O O   . ILE   B 2 31  ? -22.566 7.912   19.222  1.00 80.25 31  B 1 
ATOM   4007 C CB  . ILE   B 2 31  ? -22.641 10.997  19.037  1.00 79.17 31  B 1 
ATOM   4008 C CG1 . ILE   B 2 31  ? -22.043 12.367  18.643  1.00 76.64 31  B 1 
ATOM   4009 C CG2 . ILE   B 2 31  ? -23.738 11.172  20.104  1.00 74.48 31  B 1 
ATOM   4010 C CD1 . ILE   B 2 31  ? -23.022 13.291  17.918  1.00 71.46 31  B 1 
ATOM   4011 N N   . THR   B 2 32  ? -22.051 8.472   21.322  1.00 81.86 32  B 1 
ATOM   4012 C CA  . THR   B 2 32  ? -22.554 7.235   21.935  1.00 81.81 32  B 1 
ATOM   4013 C C   . THR   B 2 32  ? -24.013 7.382   22.375  1.00 83.41 32  B 1 
ATOM   4014 O O   . THR   B 2 32  ? -24.284 7.978   23.425  1.00 82.43 32  B 1 
ATOM   4015 C CB  . THR   B 2 32  ? -21.659 6.764   23.096  1.00 77.88 32  B 1 
ATOM   4016 O OG1 . THR   B 2 32  ? -21.046 7.820   23.784  1.00 69.39 32  B 1 
ATOM   4017 C CG2 . THR   B 2 32  ? -20.539 5.860   22.584  1.00 66.32 32  B 1 
ATOM   4018 N N   . PRO   B 2 33  ? -24.982 6.841   21.607  1.00 84.05 33  B 1 
ATOM   4019 C CA  . PRO   B 2 33  ? -26.372 6.853   22.016  1.00 84.61 33  B 1 
ATOM   4020 C C   . PRO   B 2 33  ? -26.663 5.725   23.009  1.00 85.05 33  B 1 
ATOM   4021 O O   . PRO   B 2 33  ? -26.027 4.667   23.014  1.00 82.81 33  B 1 
ATOM   4022 C CB  . PRO   B 2 33  ? -27.170 6.710   20.720  1.00 82.68 33  B 1 
ATOM   4023 C CG  . PRO   B 2 33  ? -26.266 5.826   19.863  1.00 79.19 33  B 1 
ATOM   4024 C CD  . PRO   B 2 33  ? -24.854 6.223   20.296  1.00 82.36 33  B 1 
ATOM   4025 N N   . PHE   B 2 34  ? -27.688 5.924   23.826  1.00 86.82 34  B 1 
ATOM   4026 C CA  . PHE   B 2 34  ? -28.310 4.825   24.547  1.00 85.09 34  B 1 
ATOM   4027 C C   . PHE   B 2 34  ? -29.148 3.988   23.573  1.00 84.29 34  B 1 
ATOM   4028 O O   . PHE   B 2 34  ? -30.078 4.496   22.947  1.00 82.35 34  B 1 
ATOM   4029 C CB  . PHE   B 2 34  ? -29.147 5.373   25.698  1.00 83.44 34  B 1 
ATOM   4030 C CG  . PHE   B 2 34  ? -29.874 4.283   26.446  1.00 82.36 34  B 1 
ATOM   4031 C CD1 . PHE   B 2 34  ? -31.235 4.035   26.190  1.00 75.50 34  B 1 
ATOM   4032 C CD2 . PHE   B 2 34  ? -29.176 3.474   27.358  1.00 75.87 34  B 1 
ATOM   4033 C CE1 . PHE   B 2 34  ? -31.893 2.991   26.851  1.00 74.18 34  B 1 
ATOM   4034 C CE2 . PHE   B 2 34  ? -29.831 2.430   28.019  1.00 73.83 34  B 1 
ATOM   4035 C CZ  . PHE   B 2 34  ? -31.188 2.188   27.766  1.00 77.56 34  B 1 
ATOM   4036 N N   . VAL   B 2 35  ? -28.828 2.707   23.457  1.00 80.05 35  B 1 
ATOM   4037 C CA  . VAL   B 2 35  ? -29.555 1.765   22.596  1.00 76.49 35  B 1 
ATOM   4038 C C   . VAL   B 2 35  ? -30.478 0.912   23.460  1.00 74.30 35  B 1 
ATOM   4039 O O   . VAL   B 2 35  ? -30.022 0.157   24.315  1.00 68.21 35  B 1 
ATOM   4040 C CB  . VAL   B 2 35  ? -28.596 0.908   21.748  1.00 72.68 35  B 1 
ATOM   4041 C CG1 . VAL   B 2 35  ? -29.377 0.053   20.753  1.00 64.60 35  B 1 
ATOM   4042 C CG2 . VAL   B 2 35  ? -27.621 1.779   20.942  1.00 64.95 35  B 1 
ATOM   4043 N N   . ASP   B 2 36  ? -31.780 1.023   23.211  1.00 72.09 36  B 1 
ATOM   4044 C CA  . ASP   B 2 36  ? -32.848 0.389   24.001  1.00 68.33 36  B 1 
ATOM   4045 C C   . ASP   B 2 36  ? -33.018 -1.124  23.735  1.00 67.39 36  B 1 
ATOM   4046 O O   . ASP   B 2 36  ? -33.749 -1.811  24.439  1.00 61.18 36  B 1 
ATOM   4047 C CB  . ASP   B 2 36  ? -34.131 1.179   23.696  1.00 63.81 36  B 1 
ATOM   4048 C CG  . ASP   B 2 36  ? -35.353 0.854   24.550  1.00 58.68 36  B 1 
ATOM   4049 O OD1 . ASP   B 2 36  ? -35.236 0.139   25.550  1.00 53.31 36  B 1 
ATOM   4050 O OD2 . ASP   B 2 36  ? -36.450 1.302   24.148  1.00 53.64 36  B 1 
ATOM   4051 N N   . ASN   B 2 37  ? -32.353 -1.683  22.714  1.00 64.11 37  B 1 
ATOM   4052 C CA  . ASN   B 2 37  ? -32.646 -3.036  22.214  1.00 61.20 37  B 1 
ATOM   4053 C C   . ASN   B 2 37  ? -32.572 -4.158  23.266  1.00 61.24 37  B 1 
ATOM   4054 O O   . ASN   B 2 37  ? -33.226 -5.186  23.090  1.00 55.18 37  B 1 
ATOM   4055 C CB  . ASN   B 2 37  ? -31.713 -3.351  21.036  1.00 55.13 37  B 1 
ATOM   4056 C CG  . ASN   B 2 37  ? -32.102 -2.646  19.747  1.00 49.62 37  B 1 
ATOM   4057 O OD1 . ASN   B 2 37  ? -33.176 -2.092  19.592  1.00 45.63 37  B 1 
ATOM   4058 N ND2 . ASN   B 2 37  ? -31.231 -2.676  18.761  1.00 44.11 37  B 1 
ATOM   4059 N N   . ASN   B 2 38  ? -31.814 -3.978  24.329  1.00 57.55 38  B 1 
ATOM   4060 C CA  . ASN   B 2 38  ? -31.620 -5.011  25.349  1.00 55.71 38  B 1 
ATOM   4061 C C   . ASN   B 2 38  ? -32.535 -4.864  26.574  1.00 57.32 38  B 1 
ATOM   4062 O O   . ASN   B 2 38  ? -32.539 -5.746  27.434  1.00 52.44 38  B 1 
ATOM   4063 C CB  . ASN   B 2 38  ? -30.134 -5.047  25.735  1.00 49.32 38  B 1 
ATOM   4064 C CG  . ASN   B 2 38  ? -29.257 -5.631  24.641  1.00 43.36 38  B 1 
ATOM   4065 O OD1 . ASN   B 2 38  ? -29.698 -6.250  23.693  1.00 39.40 38  B 1 
ATOM   4066 N ND2 . ASN   B 2 38  ? -27.958 -5.467  24.757  1.00 37.91 38  B 1 
ATOM   4067 N N   . ILE   B 2 39  ? -33.317 -3.778  26.682  1.00 60.21 39  B 1 
ATOM   4068 C CA  . ILE   B 2 39  ? -34.195 -3.573  27.833  1.00 58.80 39  B 1 
ATOM   4069 C C   . ILE   B 2 39  ? -35.544 -4.234  27.559  1.00 58.42 39  B 1 
ATOM   4070 O O   . ILE   B 2 39  ? -36.269 -3.873  26.632  1.00 54.33 39  B 1 
ATOM   4071 C CB  . ILE   B 2 39  ? -34.289 -2.092  28.242  1.00 55.51 39  B 1 
ATOM   4072 C CG1 . ILE   B 2 39  ? -32.868 -1.593  28.592  1.00 51.29 39  B 1 
ATOM   4073 C CG2 . ILE   B 2 39  ? -35.244 -1.931  29.440  1.00 50.88 39  B 1 
ATOM   4074 C CD1 . ILE   B 2 39  ? -32.815 -0.176  29.156  1.00 47.43 39  B 1 
ATOM   4075 N N   . LYS   B 2 40  ? -35.907 -5.191  28.398  1.00 55.22 40  B 1 
ATOM   4076 C CA  . LYS   B 2 40  ? -37.264 -5.743  28.405  1.00 53.28 40  B 1 
ATOM   4077 C C   . LYS   B 2 40  ? -38.237 -4.623  28.763  1.00 53.99 40  B 1 
ATOM   4078 O O   . LYS   B 2 40  ? -38.333 -4.230  29.924  1.00 50.21 40  B 1 
ATOM   4079 C CB  . LYS   B 2 40  ? -37.388 -6.917  29.384  1.00 48.44 40  B 1 
ATOM   4080 C CG  . LYS   B 2 40  ? -36.796 -8.215  28.814  1.00 43.51 40  B 1 
ATOM   4081 C CD  . LYS   B 2 40  ? -37.022 -9.375  29.786  1.00 39.56 40  B 1 
ATOM   4082 C CE  . LYS   B 2 40  ? -36.494 -10.684 29.191  1.00 33.52 40  B 1 
ATOM   4083 N NZ  . LYS   B 2 40  ? -36.663 -11.824 30.116  1.00 29.64 40  B 1 
ATOM   4084 N N   . ARG   B 2 41  ? -38.988 -4.135  27.776  1.00 56.43 41  B 1 
ATOM   4085 C CA  . ARG   B 2 41  ? -40.054 -3.153  27.982  1.00 54.29 41  B 1 
ATOM   4086 C C   . ARG   B 2 41  ? -41.179 -3.803  28.788  1.00 54.23 41  B 1 
ATOM   4087 O O   . ARG   B 2 41  ? -41.927 -4.618  28.259  1.00 50.20 41  B 1 
ATOM   4088 C CB  . ARG   B 2 41  ? -40.538 -2.586  26.641  1.00 50.03 41  B 1 
ATOM   4089 C CG  . ARG   B 2 41  ? -39.476 -1.686  25.987  1.00 45.52 41  B 1 
ATOM   4090 C CD  . ARG   B 2 41  ? -40.033 -1.011  24.740  1.00 43.31 41  B 1 
ATOM   4091 N NE  . ARG   B 2 41  ? -39.078 -0.037  24.179  1.00 39.59 41  B 1 
ATOM   4092 C CZ  . ARG   B 2 41  ? -39.324 0.885   23.264  1.00 36.52 41  B 1 
ATOM   4093 N NH1 . ARG   B 2 41  ? -40.479 0.987   22.670  1.00 34.60 41  B 1 
ATOM   4094 N NH2 . ARG   B 2 41  ? -38.396 1.729   22.939  1.00 33.46 41  B 1 
ATOM   4095 N N   . GLY   B 2 42  ? -41.258 -3.458  30.053  1.00 52.12 42  B 1 
ATOM   4096 C CA  . GLY   B 2 42  ? -42.390 -3.772  30.922  1.00 50.75 42  B 1 
ATOM   4097 C C   . GLY   B 2 42  ? -43.550 -2.789  30.726  1.00 52.68 42  B 1 
ATOM   4098 O O   . GLY   B 2 42  ? -43.637 -2.101  29.712  1.00 49.17 42  B 1 
ATOM   4099 N N   . GLU   B 2 43  ? -44.445 -2.698  31.700  1.00 50.75 43  B 1 
ATOM   4100 C CA  . GLU   B 2 43  ? -45.572 -1.746  31.650  1.00 50.06 43  B 1 
ATOM   4101 C C   . GLU   B 2 43  ? -45.183 -0.310  32.030  1.00 52.53 43  B 1 
ATOM   4102 O O   . GLU   B 2 43  ? -45.753 0.644   31.505  1.00 48.39 43  B 1 
ATOM   4103 C CB  . GLU   B 2 43  ? -46.697 -2.216  32.575  1.00 45.11 43  B 1 
ATOM   4104 C CG  . GLU   B 2 43  ? -47.395 -3.487  32.062  1.00 40.63 43  B 1 
ATOM   4105 C CD  . GLU   B 2 43  ? -48.662 -3.822  32.858  1.00 37.13 43  B 1 
ATOM   4106 O OE1 . GLU   B 2 43  ? -49.531 -4.516  32.279  1.00 32.90 43  B 1 
ATOM   4107 O OE2 . GLU   B 2 43  ? -48.765 -3.385  34.023  1.00 35.37 43  B 1 
ATOM   4108 N N   . SER   B 2 44  ? -44.216 -0.155  32.924  1.00 59.68 44  B 1 
ATOM   4109 C CA  . SER   B 2 44  ? -43.700 1.133   33.388  1.00 60.77 44  B 1 
ATOM   4110 C C   . SER   B 2 44  ? -42.230 1.292   33.015  1.00 63.77 44  B 1 
ATOM   4111 O O   . SER   B 2 44  ? -41.515 0.298   32.841  1.00 61.06 44  B 1 
ATOM   4112 C CB  . SER   B 2 44  ? -43.899 1.275   34.898  1.00 55.62 44  B 1 
ATOM   4113 O OG  . SER   B 2 44  ? -43.206 0.256   35.595  1.00 50.35 44  B 1 
ATOM   4114 N N   . ILE   B 2 45  ? -41.770 2.546   32.927  1.00 64.28 45  B 1 
ATOM   4115 C CA  . ILE   B 2 45  ? -40.352 2.826   32.670  1.00 64.27 45  B 1 
ATOM   4116 C C   . ILE   B 2 45  ? -39.517 2.143   33.748  1.00 67.07 45  B 1 
ATOM   4117 O O   . ILE   B 2 45  ? -39.612 2.469   34.935  1.00 63.22 45  B 1 
ATOM   4118 C CB  . ILE   B 2 45  ? -40.050 4.335   32.612  1.00 60.22 45  B 1 
ATOM   4119 C CG1 . ILE   B 2 45  ? -40.935 5.067   31.591  1.00 56.95 45  B 1 
ATOM   4120 C CG2 . ILE   B 2 45  ? -38.571 4.552   32.241  1.00 54.56 45  B 1 
ATOM   4121 C CD1 . ILE   B 2 45  ? -40.734 6.586   31.640  1.00 52.11 45  B 1 
ATOM   4122 N N   . GLY   B 2 46  ? -38.689 1.202   33.321  1.00 70.43 46  B 1 
ATOM   4123 C CA  . GLY   B 2 46  ? -37.801 0.496   34.228  1.00 71.13 46  B 1 
ATOM   4124 C C   . GLY   B 2 46  ? -36.763 1.430   34.861  1.00 76.01 46  B 1 
ATOM   4125 O O   . GLY   B 2 46  ? -36.369 2.442   34.272  1.00 73.18 46  B 1 
ATOM   4126 N N   . PRO   B 2 47  ? -36.246 1.075   36.040  1.00 74.56 47  B 1 
ATOM   4127 C CA  . PRO   B 2 47  ? -35.219 1.872   36.711  1.00 75.51 47  B 1 
ATOM   4128 C C   . PRO   B 2 47  ? -33.946 2.041   35.872  1.00 78.15 47  B 1 
ATOM   4129 O O   . PRO   B 2 47  ? -33.242 3.039   36.017  1.00 76.15 47  B 1 
ATOM   4130 C CB  . PRO   B 2 47  ? -34.954 1.144   38.034  1.00 72.25 47  B 1 
ATOM   4131 C CG  . PRO   B 2 47  ? -35.403 -0.295  37.771  1.00 69.20 47  B 1 
ATOM   4132 C CD  . PRO   B 2 47  ? -36.563 -0.124  36.794  1.00 71.70 47  B 1 
ATOM   4133 N N   . GLU   B 2 48  ? -33.668 1.111   34.966  1.00 75.83 48  B 1 
ATOM   4134 C CA  . GLU   B 2 48  ? -32.563 1.222   34.010  1.00 76.87 48  B 1 
ATOM   4135 C C   . GLU   B 2 48  ? -32.771 2.360   33.013  1.00 79.55 48  B 1 
ATOM   4136 O O   . GLU   B 2 48  ? -31.840 3.124   32.765  1.00 78.50 48  B 1 
ATOM   4137 C CB  . GLU   B 2 48  ? -32.373 -0.091  33.244  1.00 73.04 48  B 1 
ATOM   4138 C CG  . GLU   B 2 48  ? -31.789 -1.190  34.135  1.00 64.10 48  B 1 
ATOM   4139 C CD  . GLU   B 2 48  ? -31.417 -2.445  33.345  1.00 59.73 48  B 1 
ATOM   4140 O OE1 . GLU   B 2 48  ? -30.502 -3.160  33.827  1.00 53.04 48  B 1 
ATOM   4141 O OE2 . GLU   B 2 48  ? -32.040 -2.680  32.292  1.00 53.57 48  B 1 
ATOM   4142 N N   . LEU   B 2 49  ? -33.989 2.535   32.494  1.00 80.21 49  B 1 
ATOM   4143 C CA  . LEU   B 2 49  ? -34.323 3.611   31.561  1.00 81.94 49  B 1 
ATOM   4144 C C   . LEU   B 2 49  ? -34.240 4.978   32.236  1.00 84.37 49  B 1 
ATOM   4145 O O   . LEU   B 2 49  ? -33.641 5.896   31.691  1.00 83.74 49  B 1 
ATOM   4146 C CB  . LEU   B 2 49  ? -35.710 3.356   30.953  1.00 79.01 49  B 1 
ATOM   4147 C CG  . LEU   B 2 49  ? -35.639 3.216   29.420  1.00 73.55 49  B 1 
ATOM   4148 C CD1 . LEU   B 2 49  ? -36.191 1.859   28.987  1.00 67.00 49  B 1 
ATOM   4149 C CD2 . LEU   B 2 49  ? -36.431 4.310   28.726  1.00 66.84 49  B 1 
ATOM   4150 N N   . ILE   B 2 50  ? -34.737 5.091   33.464  1.00 82.31 50  B 1 
ATOM   4151 C CA  . ILE   B 2 50  ? -34.602 6.317   34.267  1.00 83.55 50  B 1 
ATOM   4152 C C   . ILE   B 2 50  ? -33.122 6.657   34.488  1.00 85.01 50  B 1 
ATOM   4153 O O   . ILE   B 2 50  ? -32.710 7.810   34.344  1.00 83.93 50  B 1 
ATOM   4154 C CB  . ILE   B 2 50  ? -35.363 6.180   35.605  1.00 82.16 50  B 1 
ATOM   4155 C CG1 . ILE   B 2 50  ? -36.872 5.981   35.351  1.00 77.98 50  B 1 
ATOM   4156 C CG2 . ILE   B 2 50  ? -35.120 7.408   36.502  1.00 75.47 50  B 1 
ATOM   4157 C CD1 . ILE   B 2 50  ? -37.702 5.708   36.609  1.00 68.50 50  B 1 
ATOM   4158 N N   . ARG   B 2 51  ? -32.288 5.663   34.797  1.00 84.12 51  B 1 
ATOM   4159 C CA  . ARG   B 2 51  ? -30.833 5.862   34.920  1.00 83.80 51  B 1 
ATOM   4160 C C   . ARG   B 2 51  ? -30.187 6.264   33.597  1.00 84.61 51  B 1 
ATOM   4161 O O   . ARG   B 2 51  ? -29.265 7.073   33.624  1.00 83.00 51  B 1 
ATOM   4162 C CB  . ARG   B 2 51  ? -30.146 4.601   35.449  1.00 81.78 51  B 1 
ATOM   4163 C CG  . ARG   B 2 51  ? -30.334 4.413   36.957  1.00 73.98 51  B 1 
ATOM   4164 C CD  . ARG   B 2 51  ? -29.619 3.131   37.382  1.00 71.05 51  B 1 
ATOM   4165 N NE  . ARG   B 2 51  ? -29.996 2.712   38.739  1.00 62.14 51  B 1 
ATOM   4166 C CZ  . ARG   B 2 51  ? -29.613 1.595   39.342  1.00 55.21 51  B 1 
ATOM   4167 N NH1 . ARG   B 2 51  ? -28.748 0.782   38.790  1.00 50.66 51  B 1 
ATOM   4168 N NH2 . ARG   B 2 51  ? -30.099 1.279   40.506  1.00 48.65 51  B 1 
ATOM   4169 N N   . ALA   B 2 52  ? -30.653 5.728   32.478  1.00 84.78 52  B 1 
ATOM   4170 C CA  . ALA   B 2 52  ? -30.153 6.088   31.156  1.00 85.04 52  B 1 
ATOM   4171 C C   . ALA   B 2 52  ? -30.506 7.538   30.796  1.00 86.51 52  B 1 
ATOM   4172 O O   . ALA   B 2 52  ? -29.618 8.291   30.396  1.00 85.66 52  B 1 
ATOM   4173 C CB  . ALA   B 2 52  ? -30.680 5.089   30.131  1.00 83.38 52  B 1 
ATOM   4174 N N   . ILE   B 2 53  ? -31.749 7.961   31.038  1.00 86.96 53  B 1 
ATOM   4175 C CA  . ILE   B 2 53  ? -32.190 9.351   30.830  1.00 87.49 53  B 1 
ATOM   4176 C C   . ILE   B 2 53  ? -31.350 10.304  31.688  1.00 87.79 53  B 1 
ATOM   4177 O O   . ILE   B 2 53  ? -30.693 11.201  31.157  1.00 86.20 53  B 1 
ATOM   4178 C CB  . ILE   B 2 53  ? -33.705 9.502   31.110  1.00 87.09 53  B 1 
ATOM   4179 C CG1 . ILE   B 2 53  ? -34.537 8.701   30.087  1.00 83.74 53  B 1 
ATOM   4180 C CG2 . ILE   B 2 53  ? -34.121 10.985  31.061  1.00 82.58 53  B 1 
ATOM   4181 C CD1 . ILE   B 2 53  ? -36.009 8.517   30.487  1.00 79.20 53  B 1 
ATOM   4182 N N   . ARG   B 2 54  ? -31.275 10.053  32.993  1.00 88.16 54  B 1 
ATOM   4183 C CA  . ARG   B 2 54  ? -30.486 10.884  33.924  1.00 87.48 54  B 1 
ATOM   4184 C C   . ARG   B 2 54  ? -28.980 10.831  33.659  1.00 86.91 54  B 1 
ATOM   4185 O O   . ARG   B 2 54  ? -28.256 11.782  33.964  1.00 83.75 54  B 1 
ATOM   4186 C CB  . ARG   B 2 54  ? -30.781 10.456  35.365  1.00 86.59 54  B 1 
ATOM   4187 C CG  . ARG   B 2 54  ? -32.215 10.801  35.783  1.00 80.93 54  B 1 
ATOM   4188 C CD  . ARG   B 2 54  ? -32.468 10.392  37.232  1.00 77.33 54  B 1 
ATOM   4189 N NE  . ARG   B 2 54  ? -33.855 10.682  37.615  1.00 69.43 54  B 1 
ATOM   4190 C CZ  . ARG   B 2 54  ? -34.398 10.617  38.814  1.00 63.12 54  B 1 
ATOM   4191 N NH1 . ARG   B 2 54  ? -33.703 10.291  39.874  1.00 57.17 54  B 1 
ATOM   4192 N NH2 . ARG   B 2 54  ? -35.665 10.879  38.937  1.00 55.94 54  B 1 
ATOM   4193 N N   . GLY   B 2 55  ? -28.511 9.720   33.133  1.00 86.97 55  B 1 
ATOM   4194 C CA  . GLY   B 2 55  ? -27.105 9.475   32.815  1.00 85.80 55  B 1 
ATOM   4195 C C   . GLY   B 2 55  ? -26.628 10.085  31.494  1.00 86.58 55  B 1 
ATOM   4196 O O   . GLY   B 2 55  ? -25.417 10.228  31.309  1.00 83.75 55  B 1 
ATOM   4197 N N   . SER   B 2 56  ? -27.554 10.457  30.610  1.00 86.95 56  B 1 
ATOM   4198 C CA  . SER   B 2 56  ? -27.247 11.028  29.294  1.00 87.43 56  B 1 
ATOM   4199 C C   . SER   B 2 56  ? -26.975 12.535  29.374  1.00 87.51 56  B 1 
ATOM   4200 O O   . SER   B 2 56  ? -27.512 13.229  30.236  1.00 85.64 56  B 1 
ATOM   4201 C CB  . SER   B 2 56  ? -28.372 10.725  28.305  1.00 86.51 56  B 1 
ATOM   4202 O OG  . SER   B 2 56  ? -28.533 9.323   28.212  1.00 77.89 56  B 1 
ATOM   4203 N N   . LYS   B 2 57  ? -26.121 13.059  28.486  1.00 87.50 57  B 1 
ATOM   4204 C CA  . LYS   B 2 57  ? -25.829 14.504  28.415  1.00 85.99 57  B 1 
ATOM   4205 C C   . LYS   B 2 57  ? -26.960 15.261  27.728  1.00 86.78 57  B 1 
ATOM   4206 O O   . LYS   B 2 57  ? -27.380 16.303  28.229  1.00 85.24 57  B 1 
ATOM   4207 C CB  . LYS   B 2 57  ? -24.504 14.754  27.684  1.00 83.28 57  B 1 
ATOM   4208 C CG  . LYS   B 2 57  ? -23.261 14.242  28.438  1.00 79.02 57  B 1 
ATOM   4209 C CD  . LYS   B 2 57  ? -22.022 14.481  27.568  1.00 73.56 57  B 1 
ATOM   4210 C CE  . LYS   B 2 57  ? -20.749 13.854  28.134  1.00 65.60 57  B 1 
ATOM   4211 N NZ  . LYS   B 2 57  ? -19.725 13.695  27.059  1.00 59.00 57  B 1 
ATOM   4212 N N   . ILE   B 2 58  ? -27.465 14.706  26.637  1.00 88.91 58  B 1 
ATOM   4213 C CA  . ILE   B 2 58  ? -28.532 15.269  25.810  1.00 89.54 58  B 1 
ATOM   4214 C C   . ILE   B 2 58  ? -29.649 14.232  25.691  1.00 90.27 58  B 1 
ATOM   4215 O O   . ILE   B 2 58  ? -29.382 13.045  25.510  1.00 88.92 58  B 1 
ATOM   4216 C CB  . ILE   B 2 58  ? -27.980 15.696  24.432  1.00 88.26 58  B 1 
ATOM   4217 C CG1 . ILE   B 2 58  ? -26.870 16.759  24.599  1.00 83.29 58  B 1 
ATOM   4218 C CG2 . ILE   B 2 58  ? -29.106 16.213  23.527  1.00 82.62 58  B 1 
ATOM   4219 C CD1 . ILE   B 2 58  ? -26.195 17.190  23.298  1.00 78.28 58  B 1 
ATOM   4220 N N   . ALA   B 2 59  ? -30.892 14.668  25.776  1.00 90.38 59  B 1 
ATOM   4221 C CA  . ALA   B 2 59  ? -32.047 13.844  25.451  1.00 90.90 59  B 1 
ATOM   4222 C C   . ALA   B 2 59  ? -32.665 14.318  24.134  1.00 91.59 59  B 1 
ATOM   4223 O O   . ALA   B 2 59  ? -32.869 15.515  23.933  1.00 89.99 59  B 1 
ATOM   4224 C CB  . ALA   B 2 59  ? -33.042 13.875  26.611  1.00 89.91 59  B 1 
ATOM   4225 N N   . ILE   B 2 60  ? -32.975 13.389  23.245  1.00 91.60 60  B 1 
ATOM   4226 C CA  . ILE   B 2 60  ? -33.644 13.660  21.971  1.00 91.72 60  B 1 
ATOM   4227 C C   . ILE   B 2 60  ? -35.053 13.096  22.037  1.00 91.76 60  B 1 
ATOM   4228 O O   . ILE   B 2 60  ? -35.243 11.920  22.322  1.00 90.18 60  B 1 
ATOM   4229 C CB  . ILE   B 2 60  ? -32.859 13.081  20.780  1.00 90.60 60  B 1 
ATOM   4230 C CG1 . ILE   B 2 60  ? -31.445 13.695  20.731  1.00 83.32 60  B 1 
ATOM   4231 C CG2 . ILE   B 2 60  ? -33.619 13.328  19.465  1.00 82.72 60  B 1 
ATOM   4232 C CD1 . ILE   B 2 60  ? -30.604 13.182  19.567  1.00 78.78 60  B 1 
ATOM   4233 N N   . ILE   B 2 61  ? -36.040 13.922  21.746  1.00 91.99 61  B 1 
ATOM   4234 C CA  . ILE   B 2 61  ? -37.441 13.515  21.667  1.00 92.25 61  B 1 
ATOM   4235 C C   . ILE   B 2 61  ? -37.849 13.520  20.200  1.00 92.39 61  B 1 
ATOM   4236 O O   . ILE   B 2 61  ? -37.963 14.576  19.574  1.00 90.58 61  B 1 
ATOM   4237 C CB  . ILE   B 2 61  ? -38.338 14.416  22.528  1.00 91.37 61  B 1 
ATOM   4238 C CG1 . ILE   B 2 61  ? -37.850 14.474  23.995  1.00 86.29 61  B 1 
ATOM   4239 C CG2 . ILE   B 2 61  ? -39.784 13.899  22.462  1.00 85.45 61  B 1 
ATOM   4240 C CD1 . ILE   B 2 61  ? -38.584 15.520  24.838  1.00 80.67 61  B 1 
ATOM   4241 N N   . LEU   B 2 62  ? -38.097 12.337  19.663  1.00 91.73 62  B 1 
ATOM   4242 C CA  . LEU   B 2 62  ? -38.464 12.113  18.272  1.00 91.40 62  B 1 
ATOM   4243 C C   . LEU   B 2 62  ? -39.984 11.946  18.172  1.00 91.32 62  B 1 
ATOM   4244 O O   . LEU   B 2 62  ? -40.528 10.852  18.331  1.00 88.63 62  B 1 
ATOM   4245 C CB  . LEU   B 2 62  ? -37.626 10.923  17.764  1.00 89.43 62  B 1 
ATOM   4246 C CG  . LEU   B 2 62  ? -37.054 11.162  16.359  1.00 82.61 62  B 1 
ATOM   4247 C CD1 . LEU   B 2 62  ? -35.667 10.541  16.264  1.00 74.91 62  B 1 
ATOM   4248 C CD2 . LEU   B 2 62  ? -37.938 10.556  15.289  1.00 75.76 62  B 1 
ATOM   4249 N N   . LEU   B 2 63  ? -40.674 13.061  17.968  1.00 90.96 63  B 1 
ATOM   4250 C CA  . LEU   B 2 63  ? -42.135 13.103  17.940  1.00 90.91 63  B 1 
ATOM   4251 C C   . LEU   B 2 63  ? -42.641 12.684  16.563  1.00 90.91 63  B 1 
ATOM   4252 O O   . LEU   B 2 63  ? -42.555 13.440  15.599  1.00 88.26 63  B 1 
ATOM   4253 C CB  . LEU   B 2 63  ? -42.632 14.500  18.339  1.00 89.61 63  B 1 
ATOM   4254 C CG  . LEU   B 2 63  ? -42.393 14.850  19.817  1.00 87.76 63  B 1 
ATOM   4255 C CD1 . LEU   B 2 63  ? -42.697 16.324  20.050  1.00 81.21 63  B 1 
ATOM   4256 C CD2 . LEU   B 2 63  ? -43.291 14.043  20.758  1.00 81.98 63  B 1 
ATOM   4257 N N   . SER   B 2 64  ? -43.210 11.491  16.494  1.00 90.59 64  B 1 
ATOM   4258 C CA  . SER   B 2 64  ? -43.839 10.922  15.302  1.00 90.33 64  B 1 
ATOM   4259 C C   . SER   B 2 64  ? -45.362 10.861  15.450  1.00 90.25 64  B 1 
ATOM   4260 O O   . SER   B 2 64  ? -45.918 11.166  16.508  1.00 88.29 64  B 1 
ATOM   4261 C CB  . SER   B 2 64  ? -43.247 9.538   15.029  1.00 88.73 64  B 1 
ATOM   4262 O OG  . SER   B 2 64  ? -43.664 8.632   16.033  1.00 84.01 64  B 1 
ATOM   4263 N N   . LYS   B 2 65  ? -46.053 10.450  14.383  1.00 90.57 65  B 1 
ATOM   4264 C CA  . LYS   B 2 65  ? -47.524 10.416  14.339  1.00 90.18 65  B 1 
ATOM   4265 C C   . LYS   B 2 65  ? -48.142 9.589   15.472  1.00 90.50 65  B 1 
ATOM   4266 O O   . LYS   B 2 65  ? -49.143 10.003  16.054  1.00 87.36 65  B 1 
ATOM   4267 C CB  . LYS   B 2 65  ? -47.965 9.903   12.956  1.00 87.69 65  B 1 
ATOM   4268 C CG  . LYS   B 2 65  ? -49.464 10.155  12.727  1.00 76.38 65  B 1 
ATOM   4269 C CD  . LYS   B 2 65  ? -49.916 9.722   11.328  1.00 72.28 65  B 1 
ATOM   4270 C CE  . LYS   B 2 65  ? -51.404 10.083  11.196  1.00 58.74 65  B 1 
ATOM   4271 N NZ  . LYS   B 2 65  ? -51.986 9.755   9.877   1.00 51.80 65  B 1 
ATOM   4272 N N   . ASN   B 2 66  ? -47.545 8.457   15.798  1.00 89.69 66  B 1 
ATOM   4273 C CA  . ASN   B 2 66  ? -48.031 7.532   16.823  1.00 89.14 66  B 1 
ATOM   4274 C C   . ASN   B 2 66  ? -47.224 7.589   18.134  1.00 89.29 66  B 1 
ATOM   4275 O O   . ASN   B 2 66  ? -47.389 6.709   18.979  1.00 86.24 66  B 1 
ATOM   4276 C CB  . ASN   B 2 66  ? -48.088 6.111   16.241  1.00 87.83 66  B 1 
ATOM   4277 C CG  . ASN   B 2 66  ? -48.959 6.006   15.004  1.00 86.74 66  B 1 
ATOM   4278 O OD1 . ASN   B 2 66  ? -50.075 6.488   14.946  1.00 77.75 66  B 1 
ATOM   4279 N ND2 . ASN   B 2 66  ? -48.443 5.378   13.972  1.00 76.87 66  B 1 
ATOM   4280 N N   . TYR   B 2 67  ? -46.400 8.612   18.348  1.00 88.83 67  B 1 
ATOM   4281 C CA  . TYR   B 2 67  ? -45.607 8.742   19.582  1.00 89.51 67  B 1 
ATOM   4282 C C   . TYR   B 2 67  ? -46.491 8.666   20.834  1.00 89.32 67  B 1 
ATOM   4283 O O   . TYR   B 2 67  ? -46.216 7.906   21.762  1.00 86.38 67  B 1 
ATOM   4284 C CB  . TYR   B 2 67  ? -44.824 10.059  19.541  1.00 89.35 67  B 1 
ATOM   4285 C CG  . TYR   B 2 67  ? -43.899 10.239  20.728  1.00 90.52 67  B 1 
ATOM   4286 C CD1 . TYR   B 2 67  ? -44.354 10.860  21.911  1.00 83.86 67  B 1 
ATOM   4287 C CD2 . TYR   B 2 67  ? -42.569 9.771   20.664  1.00 84.27 67  B 1 
ATOM   4288 C CE1 . TYR   B 2 67  ? -43.501 11.001  23.018  1.00 84.02 67  B 1 
ATOM   4289 C CE2 . TYR   B 2 67  ? -41.707 9.913   21.763  1.00 83.36 67  B 1 
ATOM   4290 C CZ  . TYR   B 2 67  ? -42.179 10.524  22.942  1.00 88.60 67  B 1 
ATOM   4291 O OH  . TYR   B 2 67  ? -41.343 10.654  24.023  1.00 87.52 67  B 1 
ATOM   4292 N N   . ALA   B 2 68  ? -47.610 9.373   20.802  1.00 88.77 68  B 1 
ATOM   4293 C CA  . ALA   B 2 68  ? -48.569 9.399   21.904  1.00 88.46 68  B 1 
ATOM   4294 C C   . ALA   B 2 68  ? -49.409 8.113   22.049  1.00 88.52 68  B 1 
ATOM   4295 O O   . ALA   B 2 68  ? -50.224 8.033   22.964  1.00 84.86 68  B 1 
ATOM   4296 C CB  . ALA   B 2 68  ? -49.443 10.646  21.742  1.00 86.59 68  B 1 
ATOM   4297 N N   . SER   B 2 69  ? -49.248 7.107   21.182  1.00 89.34 69  B 1 
ATOM   4298 C CA  . SER   B 2 69  ? -49.948 5.821   21.317  1.00 88.64 69  B 1 
ATOM   4299 C C   . SER   B 2 69  ? -49.346 4.913   22.388  1.00 87.86 69  B 1 
ATOM   4300 O O   . SER   B 2 69  ? -50.003 3.979   22.841  1.00 83.78 69  B 1 
ATOM   4301 C CB  . SER   B 2 69  ? -50.012 5.088   19.974  1.00 87.28 69  B 1 
ATOM   4302 O OG  . SER   B 2 69  ? -48.769 4.517   19.620  1.00 77.63 69  B 1 
ATOM   4303 N N   . SER   B 2 70  ? -48.124 5.193   22.807  1.00 87.50 70  B 1 
ATOM   4304 C CA  . SER   B 2 70  ? -47.414 4.427   23.827  1.00 86.31 70  B 1 
ATOM   4305 C C   . SER   B 2 70  ? -47.372 5.191   25.143  1.00 86.62 70  B 1 
ATOM   4306 O O   . SER   B 2 70  ? -46.730 6.237   25.228  1.00 85.09 70  B 1 
ATOM   4307 C CB  . SER   B 2 70  ? -46.003 4.125   23.343  1.00 83.28 70  B 1 
ATOM   4308 O OG  . SER   B 2 70  ? -45.313 3.354   24.307  1.00 75.73 70  B 1 
ATOM   4309 N N   . SER   B 2 71  ? -47.985 4.634   26.188  1.00 86.00 71  B 1 
ATOM   4310 C CA  . SER   B 2 71  ? -47.837 5.188   27.539  1.00 85.88 71  B 1 
ATOM   4311 C C   . SER   B 2 71  ? -46.379 5.228   27.981  1.00 86.57 71  B 1 
ATOM   4312 O O   . SER   B 2 71  ? -45.975 6.168   28.651  1.00 84.04 71  B 1 
ATOM   4313 C CB  . SER   B 2 71  ? -48.669 4.399   28.553  1.00 83.36 71  B 1 
ATOM   4314 O OG  . SER   B 2 71  ? -48.424 3.012   28.498  1.00 72.68 71  B 1 
ATOM   4315 N N   . TRP   B 2 72  ? -45.569 4.278   27.517  1.00 85.41 72  B 1 
ATOM   4316 C CA  . TRP   B 2 72  ? -44.132 4.240   27.768  1.00 85.12 72  B 1 
ATOM   4317 C C   . TRP   B 2 72  ? -43.412 5.477   27.226  1.00 86.95 72  B 1 
ATOM   4318 O O   . TRP   B 2 72  ? -42.661 6.124   27.948  1.00 84.75 72  B 1 
ATOM   4319 C CB  . TRP   B 2 72  ? -43.576 2.966   27.134  1.00 80.59 72  B 1 
ATOM   4320 C CG  . TRP   B 2 72  ? -42.169 2.675   27.491  1.00 74.75 72  B 1 
ATOM   4321 C CD1 . TRP   B 2 72  ? -41.080 3.341   27.067  1.00 63.32 72  B 1 
ATOM   4322 C CD2 . TRP   B 2 72  ? -41.684 1.630   28.387  1.00 66.99 72  B 1 
ATOM   4323 N NE1 . TRP   B 2 72  ? -39.946 2.778   27.639  1.00 58.82 72  B 1 
ATOM   4324 C CE2 . TRP   B 2 72  ? -40.274 1.730   28.445  1.00 61.16 72  B 1 
ATOM   4325 C CE3 . TRP   B 2 72  ? -42.308 0.615   29.130  1.00 57.06 72  B 1 
ATOM   4326 C CZ2 . TRP   B 2 72  ? -39.495 0.856   29.223  1.00 57.64 72  B 1 
ATOM   4327 C CZ3 . TRP   B 2 72  ? -41.539 -0.264  29.907  1.00 54.82 72  B 1 
ATOM   4328 C CH2 . TRP   B 2 72  ? -40.144 -0.145  29.951  1.00 55.07 72  B 1 
ATOM   4329 N N   . CYS   B 2 73  ? -43.694 5.871   25.973  1.00 86.70 73  B 1 
ATOM   4330 C CA  . CYS   B 2 73  ? -43.114 7.085   25.392  1.00 88.04 73  B 1 
ATOM   4331 C C   . CYS   B 2 73  ? -43.562 8.351   26.137  1.00 89.54 73  B 1 
ATOM   4332 O O   . CYS   B 2 73  ? -42.800 9.306   26.252  1.00 89.38 73  B 1 
ATOM   4333 C CB  . CYS   B 2 73  ? -43.512 7.196   23.916  1.00 86.63 73  B 1 
ATOM   4334 S SG  . CYS   B 2 73  ? -42.847 5.818   22.926  1.00 83.15 73  B 1 
ATOM   4335 N N   . LEU   B 2 74  ? -44.798 8.371   26.632  1.00 87.47 74  B 1 
ATOM   4336 C CA  . LEU   B 2 74  ? -45.318 9.500   27.409  1.00 88.66 74  B 1 
ATOM   4337 C C   . LEU   B 2 74  ? -44.626 9.617   28.770  1.00 89.57 74  B 1 
ATOM   4338 O O   . LEU   B 2 74  ? -44.318 10.727  29.198  1.00 88.49 74  B 1 
ATOM   4339 C CB  . LEU   B 2 74  ? -46.841 9.360   27.576  1.00 88.05 74  B 1 
ATOM   4340 C CG  . LEU   B 2 74  ? -47.643 9.375   26.262  1.00 87.44 74  B 1 
ATOM   4341 C CD1 . LEU   B 2 74  ? -49.121 9.113   26.544  1.00 81.55 74  B 1 
ATOM   4342 C CD2 . LEU   B 2 74  ? -47.541 10.709  25.536  1.00 81.96 74  B 1 
ATOM   4343 N N   . ASP   B 2 75  ? -44.338 8.488   29.411  1.00 88.87 75  B 1 
ATOM   4344 C CA  . ASP   B 2 75  ? -43.610 8.462   30.678  1.00 88.44 75  B 1 
ATOM   4345 C C   . ASP   B 2 75  ? -42.130 8.837   30.488  1.00 89.37 75  B 1 
ATOM   4346 O O   . ASP   B 2 75  ? -41.594 9.626   31.272  1.00 88.12 75  B 1 
ATOM   4347 C CB  . ASP   B 2 75  ? -43.783 7.086   31.347  1.00 86.83 75  B 1 
ATOM   4348 C CG  . ASP   B 2 75  ? -45.221 6.777   31.795  1.00 83.72 75  B 1 
ATOM   4349 O OD1 . ASP   B 2 75  ? -45.984 7.728   32.077  1.00 77.63 75  B 1 
ATOM   4350 O OD2 . ASP   B 2 75  ? -45.559 5.575   31.870  1.00 77.72 75  B 1 
ATOM   4351 N N   . GLU   B 2 76  ? -41.494 8.383   29.403  1.00 88.66 76  B 1 
ATOM   4352 C CA  . GLU   B 2 76  ? -40.152 8.851   28.995  1.00 88.48 76  B 1 
ATOM   4353 C C   . GLU   B 2 76  ? -40.126 10.368  28.796  1.00 89.68 76  B 1 
ATOM   4354 O O   . GLU   B 2 76  ? -39.237 11.050  29.298  1.00 88.91 76  B 1 
ATOM   4355 C CB  . GLU   B 2 76  ? -39.707 8.198   27.672  1.00 86.41 76  B 1 
ATOM   4356 C CG  . GLU   B 2 76  ? -39.140 6.789   27.832  1.00 79.53 76  B 1 
ATOM   4357 C CD  . GLU   B 2 76  ? -38.766 6.132   26.493  1.00 79.83 76  B 1 
ATOM   4358 O OE1 . GLU   B 2 76  ? -38.256 4.990   26.521  1.00 71.65 76  B 1 
ATOM   4359 O OE2 . GLU   B 2 76  ? -39.005 6.732   25.416  1.00 73.54 76  B 1 
ATOM   4360 N N   . LEU   B 2 77  ? -41.124 10.917  28.101  1.00 89.76 77  B 1 
ATOM   4361 C CA  . LEU   B 2 77  ? -41.245 12.350  27.862  1.00 90.49 77  B 1 
ATOM   4362 C C   . LEU   B 2 77  ? -41.318 13.144  29.172  1.00 91.22 77  B 1 
ATOM   4363 O O   . LEU   B 2 77  ? -40.655 14.175  29.307  1.00 90.08 77  B 1 
ATOM   4364 C CB  . LEU   B 2 77  ? -42.503 12.583  27.009  1.00 89.80 77  B 1 
ATOM   4365 C CG  . LEU   B 2 77  ? -42.660 14.040  26.545  1.00 88.18 77  B 1 
ATOM   4366 C CD1 . LEU   B 2 77  ? -41.714 14.320  25.390  1.00 80.42 77  B 1 
ATOM   4367 C CD2 . LEU   B 2 77  ? -44.088 14.299  26.083  1.00 80.45 77  B 1 
ATOM   4368 N N   . VAL   B 2 78  ? -42.111 12.664  30.135  1.00 91.19 78  B 1 
ATOM   4369 C CA  . VAL   B 2 78  ? -42.239 13.290  31.456  1.00 91.03 78  B 1 
ATOM   4370 C C   . VAL   B 2 78  ? -40.899 13.276  32.186  1.00 91.08 78  B 1 
ATOM   4371 O O   . VAL   B 2 78  ? -40.485 14.315  32.697  1.00 89.73 78  B 1 
ATOM   4372 C CB  . VAL   B 2 78  ? -43.346 12.612  32.289  1.00 90.24 78  B 1 
ATOM   4373 C CG1 . VAL   B 2 78  ? -43.379 13.102  33.743  1.00 82.57 78  B 1 
ATOM   4374 C CG2 . VAL   B 2 78  ? -44.731 12.904  31.700  1.00 82.13 78  B 1 
ATOM   4375 N N   . GLU   B 2 79  ? -40.199 12.149  32.192  1.00 90.60 79  B 1 
ATOM   4376 C CA  . GLU   B 2 79  ? -38.911 12.031  32.881  1.00 90.38 79  B 1 
ATOM   4377 C C   . GLU   B 2 79  ? -37.821 12.887  32.215  1.00 90.84 79  B 1 
ATOM   4378 O O   . GLU   B 2 79  ? -37.039 13.533  32.909  1.00 89.45 79  B 1 
ATOM   4379 C CB  . GLU   B 2 79  ? -38.503 10.551  32.979  1.00 89.15 79  B 1 
ATOM   4380 C CG  . GLU   B 2 79  ? -37.342 10.296  33.973  1.00 80.84 79  B 1 
ATOM   4381 C CD  . GLU   B 2 79  ? -37.666 10.593  35.454  1.00 80.10 79  B 1 
ATOM   4382 O OE1 . GLU   B 2 79  ? -36.719 10.626  36.283  1.00 71.15 79  B 1 
ATOM   4383 O OE2 . GLU   B 2 79  ? -38.847 10.784  35.801  1.00 71.90 79  B 1 
ATOM   4384 N N   . ILE   B 2 80  ? -37.806 12.979  30.878  1.00 91.22 80  B 1 
ATOM   4385 C CA  . ILE   B 2 80  ? -36.880 13.855  30.141  1.00 91.67 80  B 1 
ATOM   4386 C C   . ILE   B 2 80  ? -37.115 15.325  30.504  1.00 91.82 80  B 1 
ATOM   4387 O O   . ILE   B 2 80  ? -36.161 16.052  30.789  1.00 90.25 80  B 1 
ATOM   4388 C CB  . ILE   B 2 80  ? -37.001 13.623  28.619  1.00 91.51 80  B 1 
ATOM   4389 C CG1 . ILE   B 2 80  ? -36.419 12.239  28.240  1.00 88.20 80  B 1 
ATOM   4390 C CG2 . ILE   B 2 80  ? -36.269 14.723  27.825  1.00 87.36 80  B 1 
ATOM   4391 C CD1 . ILE   B 2 80  ? -36.807 11.778  26.831  1.00 83.44 80  B 1 
ATOM   4392 N N   . ILE   B 2 81  ? -38.365 15.773  30.525  1.00 91.51 81  B 1 
ATOM   4393 C CA  . ILE   B 2 81  ? -38.692 17.160  30.900  1.00 90.87 81  B 1 
ATOM   4394 C C   . ILE   B 2 81  ? -38.325 17.431  32.351  1.00 90.75 81  B 1 
ATOM   4395 O O   . ILE   B 2 81  ? -37.760 18.483  32.649  1.00 88.88 81  B 1 
ATOM   4396 C CB  . ILE   B 2 81  ? -40.170 17.470  30.608  1.00 90.13 81  B 1 
ATOM   4397 C CG1 . ILE   B 2 81  ? -40.323 17.501  29.076  1.00 85.30 81  B 1 
ATOM   4398 C CG2 . ILE   B 2 81  ? -40.613 18.807  31.232  1.00 83.81 81  B 1 
ATOM   4399 C CD1 . ILE   B 2 81  ? -41.726 17.843  28.607  1.00 75.48 81  B 1 
ATOM   4400 N N   . LYS   B 2 82  ? -38.568 16.465  33.235  1.00 91.00 82  B 1 
ATOM   4401 C CA  . LYS   B 2 82  ? -38.178 16.561  34.633  1.00 90.35 82  B 1 
ATOM   4402 C C   . LYS   B 2 82  ? -36.663 16.706  34.778  1.00 90.16 82  B 1 
ATOM   4403 O O   . LYS   B 2 82  ? -36.197 17.600  35.475  1.00 87.67 82  B 1 
ATOM   4404 C CB  . LYS   B 2 82  ? -38.730 15.332  35.360  1.00 88.51 82  B 1 
ATOM   4405 C CG  . LYS   B 2 82  ? -38.913 15.620  36.842  1.00 77.15 82  B 1 
ATOM   4406 C CD  . LYS   B 2 82  ? -39.475 14.387  37.536  1.00 75.49 82  B 1 
ATOM   4407 C CE  . LYS   B 2 82  ? -39.679 14.719  39.008  1.00 65.19 82  B 1 
ATOM   4408 N NZ  . LYS   B 2 82  ? -40.083 13.522  39.769  1.00 59.38 82  B 1 
ATOM   4409 N N   . CYS   B 2 83  ? -35.892 15.921  34.042  1.00 90.27 83  B 1 
ATOM   4410 C CA  . CYS   B 2 83  ? -34.434 16.043  34.006  1.00 88.93 83  B 1 
ATOM   4411 C C   . CYS   B 2 83  ? -33.964 17.380  33.417  1.00 88.66 83  B 1 
ATOM   4412 O O   . CYS   B 2 83  ? -32.950 17.916  33.864  1.00 87.03 83  B 1 
ATOM   4413 C CB  . CYS   B 2 83  ? -33.841 14.877  33.213  1.00 87.83 83  B 1 
ATOM   4414 S SG  . CYS   B 2 83  ? -34.011 13.332  34.151  1.00 81.98 83  B 1 
ATOM   4415 N N   . LYS   B 2 84  ? -34.689 17.937  32.433  1.00 89.32 84  B 1 
ATOM   4416 C CA  . LYS   B 2 84  ? -34.401 19.273  31.902  1.00 88.55 84  B 1 
ATOM   4417 C C   . LYS   B 2 84  ? -34.574 20.348  32.973  1.00 88.19 84  B 1 
ATOM   4418 O O   . LYS   B 2 84  ? -33.723 21.221  33.097  1.00 85.91 84  B 1 
ATOM   4419 C CB  . LYS   B 2 84  ? -35.270 19.556  30.666  1.00 87.89 84  B 1 
ATOM   4420 C CG  . LYS   B 2 84  ? -34.919 20.915  30.048  1.00 85.87 84  B 1 
ATOM   4421 C CD  . LYS   B 2 84  ? -35.756 21.249  28.811  1.00 82.43 84  B 1 
ATOM   4422 C CE  . LYS   B 2 84  ? -35.307 22.626  28.321  1.00 75.91 84  B 1 
ATOM   4423 N NZ  . LYS   B 2 84  ? -35.993 23.068  27.099  1.00 69.29 84  B 1 
ATOM   4424 N N   . GLU   B 2 85  ? -35.659 20.282  33.725  1.00 88.60 85  B 1 
ATOM   4425 C CA  . GLU   B 2 85  ? -35.978 21.288  34.747  1.00 87.93 85  B 1 
ATOM   4426 C C   . GLU   B 2 85  ? -35.113 21.149  36.008  1.00 87.59 85  B 1 
ATOM   4427 O O   . GLU   B 2 85  ? -34.627 22.151  36.525  1.00 83.34 85  B 1 
ATOM   4428 C CB  . GLU   B 2 85  ? -37.477 21.227  35.089  1.00 86.01 85  B 1 
ATOM   4429 C CG  . GLU   B 2 85  ? -38.324 21.707  33.900  1.00 81.60 85  B 1 
ATOM   4430 C CD  . GLU   B 2 85  ? -39.834 21.769  34.162  1.00 78.68 85  B 1 
ATOM   4431 O OE1 . GLU   B 2 85  ? -40.514 22.510  33.417  1.00 70.08 85  B 1 
ATOM   4432 O OE2 . GLU   B 2 85  ? -40.393 21.071  35.039  1.00 72.21 85  B 1 
ATOM   4433 N N   . GLU   B 2 86  ? -34.877 19.927  36.473  1.00 88.20 86  B 1 
ATOM   4434 C CA  . GLU   B 2 86  ? -34.139 19.673  37.717  1.00 87.07 86  B 1 
ATOM   4435 C C   . GLU   B 2 86  ? -32.614 19.649  37.527  1.00 86.35 86  B 1 
ATOM   4436 O O   . GLU   B 2 86  ? -31.871 20.081  38.407  1.00 81.11 86  B 1 
ATOM   4437 C CB  . GLU   B 2 86  ? -34.597 18.340  38.334  1.00 85.08 86  B 1 
ATOM   4438 C CG  . GLU   B 2 86  ? -36.049 18.344  38.845  1.00 79.46 86  B 1 
ATOM   4439 C CD  . GLU   B 2 86  ? -36.497 16.987  39.428  1.00 76.02 86  B 1 
ATOM   4440 O OE1 . GLU   B 2 86  ? -37.628 16.910  39.961  1.00 68.51 86  B 1 
ATOM   4441 O OE2 . GLU   B 2 86  ? -35.750 15.985  39.327  1.00 71.03 86  B 1 
ATOM   4442 N N   . MET   B 2 87  ? -32.131 19.133  36.397  1.00 85.96 87  B 1 
ATOM   4443 C CA  . MET   B 2 87  ? -30.697 18.899  36.161  1.00 84.15 87  B 1 
ATOM   4444 C C   . MET   B 2 87  ? -30.103 19.775  35.053  1.00 84.31 87  B 1 
ATOM   4445 O O   . MET   B 2 87  ? -28.911 19.661  34.763  1.00 79.08 87  B 1 
ATOM   4446 C CB  . MET   B 2 87  ? -30.432 17.414  35.869  1.00 81.01 87  B 1 
ATOM   4447 C CG  . MET   B 2 87  ? -30.900 16.491  36.994  1.00 74.43 87  B 1 
ATOM   4448 S SD  . MET   B 2 87  ? -30.414 14.756  36.749  1.00 69.90 87  B 1 
ATOM   4449 C CE  . MET   B 2 87  ? -30.966 14.087  38.334  1.00 60.47 87  B 1 
ATOM   4450 N N   . GLY   B 2 88  ? -30.911 20.612  34.400  1.00 84.02 88  B 1 
ATOM   4451 C CA  . GLY   B 2 88  ? -30.468 21.412  33.256  1.00 83.46 88  B 1 
ATOM   4452 C C   . GLY   B 2 88  ? -30.071 20.576  32.032  1.00 84.84 88  B 1 
ATOM   4453 O O   . GLY   B 2 88  ? -29.239 21.006  31.236  1.00 80.89 88  B 1 
ATOM   4454 N N   . GLN   B 2 89  ? -30.623 19.373  31.884  1.00 83.08 89  B 1 
ATOM   4455 C CA  . GLN   B 2 89  ? -30.320 18.508  30.741  1.00 85.07 89  B 1 
ATOM   4456 C C   . GLN   B 2 89  ? -30.766 19.174  29.437  1.00 85.93 89  B 1 
ATOM   4457 O O   . GLN   B 2 89  ? -31.908 19.618  29.304  1.00 83.52 89  B 1 
ATOM   4458 C CB  . GLN   B 2 89  ? -30.993 17.143  30.929  1.00 82.61 89  B 1 
ATOM   4459 C CG  . GLN   B 2 89  ? -30.559 16.119  29.870  1.00 79.80 89  B 1 
ATOM   4460 C CD  . GLN   B 2 89  ? -31.276 14.780  30.049  1.00 79.54 89  B 1 
ATOM   4461 O OE1 . GLN   B 2 89  ? -32.429 14.712  30.426  1.00 72.24 89  B 1 
ATOM   4462 N NE2 . GLN   B 2 89  ? -30.626 13.673  29.786  1.00 71.88 89  B 1 
ATOM   4463 N N   . THR   B 2 90  ? -29.875 19.202  28.454  1.00 87.18 90  B 1 
ATOM   4464 C CA  . THR   B 2 90  ? -30.202 19.701  27.113  1.00 87.28 90  B 1 
ATOM   4465 C C   . THR   B 2 90  ? -31.182 18.748  26.440  1.00 88.78 90  B 1 
ATOM   4466 O O   . THR   B 2 90  ? -30.938 17.546  26.367  1.00 87.30 90  B 1 
ATOM   4467 C CB  . THR   B 2 90  ? -28.939 19.868  26.259  1.00 84.43 90  B 1 
ATOM   4468 O OG1 . THR   B 2 90  ? -27.998 20.641  26.965  1.00 76.87 90  B 1 
ATOM   4469 C CG2 . THR   B 2 90  ? -29.216 20.603  24.949  1.00 74.21 90  B 1 
ATOM   4470 N N   . VAL   B 2 91  ? -32.290 19.291  25.958  1.00 89.67 91  B 1 
ATOM   4471 C CA  . VAL   B 2 91  ? -33.329 18.524  25.263  1.00 90.71 91  B 1 
ATOM   4472 C C   . VAL   B 2 91  ? -33.477 19.047  23.848  1.00 90.92 91  B 1 
ATOM   4473 O O   . VAL   B 2 91  ? -33.734 20.233  23.646  1.00 88.66 91  B 1 
ATOM   4474 C CB  . VAL   B 2 91  ? -34.671 18.558  26.014  1.00 89.58 91  B 1 
ATOM   4475 C CG1 . VAL   B 2 91  ? -35.737 17.733  25.291  1.00 81.02 91  B 1 
ATOM   4476 C CG2 . VAL   B 2 91  ? -34.536 17.997  27.436  1.00 81.34 91  B 1 
ATOM   4477 N N   . ILE   B 2 92  ? -33.361 18.151  22.890  1.00 91.43 92  B 1 
ATOM   4478 C CA  . ILE   B 2 92  ? -33.576 18.410  21.466  1.00 91.22 92  B 1 
ATOM   4479 C C   . ILE   B 2 92  ? -34.885 17.749  21.060  1.00 91.91 92  B 1 
ATOM   4480 O O   . ILE   B 2 92  ? -35.167 16.616  21.438  1.00 90.44 92  B 1 
ATOM   4481 C CB  . ILE   B 2 92  ? -32.371 17.920  20.641  1.00 89.43 92  B 1 
ATOM   4482 C CG1 . ILE   B 2 92  ? -31.116 18.721  21.070  1.00 83.53 92  B 1 
ATOM   4483 C CG2 . ILE   B 2 92  ? -32.638 18.063  19.132  1.00 81.85 92  B 1 
ATOM   4484 C CD1 . ILE   B 2 92  ? -29.841 18.315  20.345  1.00 75.19 92  B 1 
ATOM   4485 N N   . VAL   B 2 93  ? -35.693 18.461  20.294  1.00 91.81 93  B 1 
ATOM   4486 C CA  . VAL   B 2 93  ? -36.984 17.963  19.820  1.00 92.33 93  B 1 
ATOM   4487 C C   . VAL   B 2 93  ? -36.967 17.890  18.302  1.00 92.58 93  B 1 
ATOM   4488 O O   . VAL   B 2 93  ? -36.638 18.871  17.634  1.00 90.58 93  B 1 
ATOM   4489 C CB  . VAL   B 2 93  ? -38.146 18.826  20.339  1.00 90.69 93  B 1 
ATOM   4490 C CG1 . VAL   B 2 93  ? -39.497 18.211  19.967  1.00 82.33 93  B 1 
ATOM   4491 C CG2 . VAL   B 2 93  ? -38.108 18.952  21.869  1.00 82.05 93  B 1 
ATOM   4492 N N   . ILE   B 2 94  ? -37.344 16.744  17.759  1.00 92.44 94  B 1 
ATOM   4493 C CA  . ILE   B 2 94  ? -37.482 16.520  16.321  1.00 92.33 94  B 1 
ATOM   4494 C C   . ILE   B 2 94  ? -38.945 16.192  16.036  1.00 92.26 94  B 1 
ATOM   4495 O O   . ILE   B 2 94  ? -39.474 15.200  16.536  1.00 90.46 94  B 1 
ATOM   4496 C CB  . ILE   B 2 94  ? -36.530 15.405  15.825  1.00 91.51 94  B 1 
ATOM   4497 C CG1 . ILE   B 2 94  ? -35.058 15.699  16.207  1.00 87.62 94  B 1 
ATOM   4498 C CG2 . ILE   B 2 94  ? -36.679 15.241  14.299  1.00 87.43 94  B 1 
ATOM   4499 C CD1 . ILE   B 2 94  ? -34.097 14.540  15.928  1.00 84.09 94  B 1 
ATOM   4500 N N   . PHE   B 2 95  ? -39.597 17.017  15.239  1.00 92.02 95  B 1 
ATOM   4501 C CA  . PHE   B 2 95  ? -40.961 16.778  14.772  1.00 91.20 95  B 1 
ATOM   4502 C C   . PHE   B 2 95  ? -40.902 16.016  13.447  1.00 91.02 95  B 1 
ATOM   4503 O O   . PHE   B 2 95  ? -40.687 16.604  12.383  1.00 88.78 95  B 1 
ATOM   4504 C CB  . PHE   B 2 95  ? -41.715 18.106  14.659  1.00 89.76 95  B 1 
ATOM   4505 C CG  . PHE   B 2 95  ? -41.872 18.851  15.968  1.00 88.71 95  B 1 
ATOM   4506 C CD1 . PHE   B 2 95  ? -42.953 18.566  16.821  1.00 81.98 95  B 1 
ATOM   4507 C CD2 . PHE   B 2 95  ? -40.939 19.835  16.349  1.00 82.91 95  B 1 
ATOM   4508 C CE1 . PHE   B 2 95  ? -43.108 19.257  18.036  1.00 82.53 95  B 1 
ATOM   4509 C CE2 . PHE   B 2 95  ? -41.083 20.526  17.564  1.00 81.22 95  B 1 
ATOM   4510 C CZ  . PHE   B 2 95  ? -42.169 20.237  18.408  1.00 85.75 95  B 1 
ATOM   4511 N N   . TYR   B 2 96  ? -41.079 14.703  13.505  1.00 90.59 96  B 1 
ATOM   4512 C CA  . TYR   B 2 96  ? -40.986 13.840  12.334  1.00 90.19 96  B 1 
ATOM   4513 C C   . TYR   B 2 96  ? -42.355 13.629  11.684  1.00 89.60 96  B 1 
ATOM   4514 O O   . TYR   B 2 96  ? -43.202 12.901  12.203  1.00 86.46 96  B 1 
ATOM   4515 C CB  . TYR   B 2 96  ? -40.319 12.518  12.715  1.00 89.23 96  B 1 
ATOM   4516 C CG  . TYR   B 2 96  ? -40.014 11.662  11.500  1.00 89.34 96  B 1 
ATOM   4517 C CD1 . TYR   B 2 96  ? -40.742 10.485  11.243  1.00 82.90 96  B 1 
ATOM   4518 C CD2 . TYR   B 2 96  ? -39.002 12.066  10.599  1.00 83.15 96  B 1 
ATOM   4519 C CE1 . TYR   B 2 96  ? -40.453 9.703   10.108  1.00 81.81 96  B 1 
ATOM   4520 C CE2 . TYR   B 2 96  ? -38.709 11.292  9.460   1.00 80.90 96  B 1 
ATOM   4521 C CZ  . TYR   B 2 96  ? -39.433 10.107  9.221   1.00 85.16 96  B 1 
ATOM   4522 O OH  . TYR   B 2 96  ? -39.137 9.350   8.117   1.00 83.64 96  B 1 
ATOM   4523 N N   . LYS   B 2 97  ? -42.573 14.273  10.542  1.00 87.85 97  B 1 
ATOM   4524 C CA  . LYS   B 2 97  ? -43.840 14.224  9.780   1.00 87.72 97  B 1 
ATOM   4525 C C   . LYS   B 2 97  ? -45.078 14.644  10.603  1.00 88.08 97  B 1 
ATOM   4526 O O   . LYS   B 2 97  ? -46.203 14.246  10.299  1.00 84.03 97  B 1 
ATOM   4527 C CB  . LYS   B 2 97  ? -44.013 12.840  9.111   1.00 85.85 97  B 1 
ATOM   4528 C CG  . LYS   B 2 97  ? -42.888 12.470  8.122   1.00 85.18 97  B 1 
ATOM   4529 C CD  . LYS   B 2 97  ? -43.020 11.017  7.632   1.00 80.92 97  B 1 
ATOM   4530 C CE  . LYS   B 2 97  ? -41.878 10.667  6.666   1.00 75.52 97  B 1 
ATOM   4531 N NZ  . LYS   B 2 97  ? -41.704 9.202   6.456   1.00 67.59 97  B 1 
ATOM   4532 N N   . VAL   B 2 98  ? -44.883 15.456  11.631  1.00 88.52 98  B 1 
ATOM   4533 C CA  . VAL   B 2 98  ? -45.944 15.937  12.532  1.00 88.87 98  B 1 
ATOM   4534 C C   . VAL   B 2 98  ? -45.898 17.460  12.631  1.00 88.84 98  B 1 
ATOM   4535 O O   . VAL   B 2 98  ? -44.829 18.063  12.655  1.00 85.97 98  B 1 
ATOM   4536 C CB  . VAL   B 2 98  ? -45.833 15.284  13.921  1.00 87.41 98  B 1 
ATOM   4537 C CG1 . VAL   B 2 98  ? -46.908 15.792  14.888  1.00 75.65 98  B 1 
ATOM   4538 C CG2 . VAL   B 2 98  ? -46.024 13.770  13.839  1.00 75.89 98  B 1 
ATOM   4539 N N   . ASP   B 2 99  ? -47.065 18.086  12.708  1.00 88.14 99  B 1 
ATOM   4540 C CA  . ASP   B 2 99  ? -47.162 19.527  12.921  1.00 87.57 99  B 1 
ATOM   4541 C C   . ASP   B 2 99  ? -46.912 19.878  14.398  1.00 87.78 99  B 1 
ATOM   4542 O O   . ASP   B 2 99  ? -47.688 19.440  15.253  1.00 85.33 99  B 1 
ATOM   4543 C CB  . ASP   B 2 99  ? -48.540 20.030  12.460  1.00 85.02 99  B 1 
ATOM   4544 C CG  . ASP   B 2 99  ? -48.605 21.556  12.334  1.00 82.19 99  B 1 
ATOM   4545 O OD1 . ASP   B 2 99  ? -47.972 22.259  13.150  1.00 75.17 99  B 1 
ATOM   4546 O OD2 . ASP   B 2 99  ? -49.273 22.023  11.395  1.00 74.79 99  B 1 
ATOM   4547 N N   . PRO   B 2 100 ? -45.919 20.699  14.724  1.00 88.19 100 B 1 
ATOM   4548 C CA  . PRO   B 2 100 ? -45.671 21.132  16.104  1.00 87.15 100 B 1 
ATOM   4549 C C   . PRO   B 2 100 ? -46.891 21.758  16.784  1.00 87.34 100 B 1 
ATOM   4550 O O   . PRO   B 2 100 ? -47.091 21.611  17.987  1.00 85.36 100 B 1 
ATOM   4551 C CB  . PRO   B 2 100 ? -44.534 22.157  16.005  1.00 85.28 100 B 1 
ATOM   4552 C CG  . PRO   B 2 100 ? -43.811 21.806  14.708  1.00 82.55 100 B 1 
ATOM   4553 C CD  . PRO   B 2 100 ? -44.915 21.240  13.823  1.00 85.71 100 B 1 
ATOM   4554 N N   . SER   B 2 101 ? -47.745 22.440  16.019  1.00 86.36 101 B 1 
ATOM   4555 C CA  . SER   B 2 101 ? -48.955 23.071  16.556  1.00 85.33 101 B 1 
ATOM   4556 C C   . SER   B 2 101 ? -49.995 22.049  17.030  1.00 86.01 101 B 1 
ATOM   4557 O O   . SER   B 2 101 ? -50.668 22.282  18.041  1.00 84.21 101 B 1 
ATOM   4558 C CB  . SER   B 2 101 ? -49.554 24.025  15.519  1.00 82.99 101 B 1 
ATOM   4559 O OG  . SER   B 2 101 ? -50.175 23.342  14.456  1.00 71.88 101 B 1 
ATOM   4560 N N   . LEU   B 2 102 ? -50.094 20.896  16.347  1.00 85.85 102 B 1 
ATOM   4561 C CA  . LEU   B 2 102 ? -50.978 19.794  16.734  1.00 86.33 102 B 1 
ATOM   4562 C C   . LEU   B 2 102 ? -50.485 19.108  18.005  1.00 87.42 102 B 1 
ATOM   4563 O O   . LEU   B 2 102 ? -51.303 18.773  18.859  1.00 85.06 102 B 1 
ATOM   4564 C CB  . LEU   B 2 102 ? -51.096 18.773  15.590  1.00 84.40 102 B 1 
ATOM   4565 C CG  . LEU   B 2 102 ? -51.758 19.301  14.301  1.00 81.55 102 B 1 
ATOM   4566 C CD1 . LEU   B 2 102 ? -51.781 18.187  13.255  1.00 74.29 102 B 1 
ATOM   4567 C CD2 . LEU   B 2 102 ? -53.204 19.751  14.533  1.00 75.14 102 B 1 
ATOM   4568 N N   . VAL   B 2 103 ? -49.176 18.974  18.159  1.00 87.13 103 B 1 
ATOM   4569 C CA  . VAL   B 2 103 ? -48.554 18.437  19.379  1.00 87.08 103 B 1 
ATOM   4570 C C   . VAL   B 2 103 ? -48.822 19.360  20.568  1.00 87.38 103 B 1 
ATOM   4571 O O   . VAL   B 2 103 ? -49.307 18.908  21.602  1.00 85.10 103 B 1 
ATOM   4572 C CB  . VAL   B 2 103 ? -47.043 18.213  19.182  1.00 86.08 103 B 1 
ATOM   4573 C CG1 . VAL   B 2 103 ? -46.393 17.650  20.451  1.00 78.82 103 B 1 
ATOM   4574 C CG2 . VAL   B 2 103 ? -46.776 17.230  18.038  1.00 79.16 103 B 1 
ATOM   4575 N N   . LYS   B 2 104 ? -48.594 20.669  20.397  1.00 86.69 104 B 1 
ATOM   4576 C CA  . LYS   B 2 104 ? -48.808 21.665  21.462  1.00 85.39 104 B 1 
ATOM   4577 C C   . LYS   B 2 104 ? -50.251 21.712  21.959  1.00 86.23 104 B 1 
ATOM   4578 O O   . LYS   B 2 104 ? -50.494 21.842  23.158  1.00 84.02 104 B 1 
ATOM   4579 C CB  . LYS   B 2 104 ? -48.366 23.045  20.959  1.00 82.23 104 B 1 
ATOM   4580 C CG  . LYS   B 2 104 ? -48.389 24.106  22.071  1.00 74.01 104 B 1 
ATOM   4581 C CD  . LYS   B 2 104 ? -47.772 25.424  21.593  1.00 69.92 104 B 1 
ATOM   4582 C CE  . LYS   B 2 104 ? -47.699 26.420  22.755  1.00 61.14 104 B 1 
ATOM   4583 N NZ  . LYS   B 2 104 ? -46.903 27.629  22.415  1.00 54.89 104 B 1 
ATOM   4584 N N   . LYS   B 2 105 ? -51.205 21.655  21.031  1.00 85.57 105 B 1 
ATOM   4585 C CA  . LYS   B 2 105 ? -52.640 21.753  21.343  1.00 85.30 105 B 1 
ATOM   4586 C C   . LYS   B 2 105 ? -53.293 20.391  21.593  1.00 86.82 105 B 1 
ATOM   4587 O O   . LYS   B 2 105 ? -54.451 20.365  21.997  1.00 84.00 105 B 1 
ATOM   4588 C CB  . LYS   B 2 105 ? -53.358 22.530  20.232  1.00 82.65 105 B 1 
ATOM   4589 C CG  . LYS   B 2 105 ? -52.908 24.001  20.135  1.00 77.55 105 B 1 
ATOM   4590 C CD  . LYS   B 2 105 ? -53.682 24.718  19.024  1.00 71.48 105 B 1 
ATOM   4591 C CE  . LYS   B 2 105 ? -53.245 26.182  18.901  1.00 63.38 105 B 1 
ATOM   4592 N NZ  . LYS   B 2 105 ? -53.959 26.886  17.808  1.00 55.14 105 B 1 
ATOM   4593 N N   . LEU   B 2 106 ? -52.588 19.293  21.358  1.00 84.93 106 B 1 
ATOM   4594 C CA  . LEU   B 2 106 ? -53.115 17.921  21.379  1.00 86.04 106 B 1 
ATOM   4595 C C   . LEU   B 2 106 ? -54.397 17.792  20.535  1.00 86.70 106 B 1 
ATOM   4596 O O   . LEU   B 2 106 ? -55.433 17.292  20.982  1.00 82.33 106 B 1 
ATOM   4597 C CB  . LEU   B 2 106 ? -53.265 17.441  22.829  1.00 84.10 106 B 1 
ATOM   4598 C CG  . LEU   B 2 106 ? -51.928 17.319  23.585  1.00 83.59 106 B 1 
ATOM   4599 C CD1 . LEU   B 2 106 ? -52.198 17.171  25.080  1.00 76.92 106 B 1 
ATOM   4600 C CD2 . LEU   B 2 106 ? -51.141 16.099  23.115  1.00 78.85 106 B 1 
ATOM   4601 N N   . THR   B 2 107 ? -54.326 18.309  19.297  1.00 87.39 107 B 1 
ATOM   4602 C CA  . THR   B 2 107 ? -55.437 18.334  18.335  1.00 86.51 107 B 1 
ATOM   4603 C C   . THR   B 2 107 ? -55.112 17.518  17.081  1.00 87.11 107 B 1 
ATOM   4604 O O   . THR   B 2 107 ? -54.002 16.997  16.940  1.00 82.54 107 B 1 
ATOM   4605 C CB  . THR   B 2 107 ? -55.843 19.778  17.977  1.00 82.90 107 B 1 
ATOM   4606 O OG1 . THR   B 2 107 ? -54.745 20.544  17.558  1.00 74.41 107 B 1 
ATOM   4607 C CG2 . THR   B 2 107 ? -56.491 20.515  19.149  1.00 72.74 107 B 1 
ATOM   4608 N N   . GLY   B 2 108 ? -56.085 17.385  16.184  1.00 86.56 108 B 1 
ATOM   4609 C CA  . GLY   B 2 108 ? -55.921 16.601  14.961  1.00 86.58 108 B 1 
ATOM   4610 C C   . GLY   B 2 108 ? -55.694 15.108  15.231  1.00 88.82 108 B 1 
ATOM   4611 O O   . GLY   B 2 108 ? -56.176 14.566  16.230  1.00 84.58 108 B 1 
ATOM   4612 N N   . ASP   B 2 109 ? -54.962 14.453  14.329  1.00 88.73 109 B 1 
ATOM   4613 C CA  . ASP   B 2 109 ? -54.655 13.022  14.438  1.00 88.47 109 B 1 
ATOM   4614 C C   . ASP   B 2 109 ? -53.808 12.711  15.677  1.00 89.85 109 B 1 
ATOM   4615 O O   . ASP   B 2 109 ? -54.100 11.759  16.397  1.00 86.22 109 B 1 
ATOM   4616 C CB  . ASP   B 2 109 ? -53.923 12.544  13.174  1.00 85.35 109 B 1 
ATOM   4617 C CG  . ASP   B 2 109 ? -54.820 12.381  11.942  1.00 78.26 109 B 1 
ATOM   4618 O OD1 . ASP   B 2 109 ? -56.057 12.543  12.077  1.00 69.35 109 B 1 
ATOM   4619 O OD2 . ASP   B 2 109 ? -54.242 12.042  10.879  1.00 69.20 109 B 1 
ATOM   4620 N N   . PHE   B 2 110 ? -52.825 13.552  15.992  1.00 87.93 110 B 1 
ATOM   4621 C CA  . PHE   B 2 110 ? -51.977 13.392  17.175  1.00 88.98 110 B 1 
ATOM   4622 C C   . PHE   B 2 110 ? -52.805 13.433  18.470  1.00 89.90 110 B 1 
ATOM   4623 O O   . PHE   B 2 110 ? -52.686 12.568  19.336  1.00 87.55 110 B 1 
ATOM   4624 C CB  . PHE   B 2 110 ? -50.901 14.485  17.163  1.00 87.56 110 B 1 
ATOM   4625 C CG  . PHE   B 2 110 ? -49.787 14.213  18.149  1.00 88.31 110 B 1 
ATOM   4626 C CD1 . PHE   B 2 110 ? -49.869 14.677  19.474  1.00 81.63 110 B 1 
ATOM   4627 C CD2 . PHE   B 2 110 ? -48.663 13.466  17.743  1.00 81.40 110 B 1 
ATOM   4628 C CE1 . PHE   B 2 110 ? -48.839 14.397  20.386  1.00 81.03 110 B 1 
ATOM   4629 C CE2 . PHE   B 2 110 ? -47.630 13.186  18.651  1.00 80.51 110 B 1 
ATOM   4630 C CZ  . PHE   B 2 110 ? -47.717 13.650  19.972  1.00 85.56 110 B 1 
ATOM   4631 N N   . GLY   B 2 111 ? -53.730 14.381  18.563  1.00 89.40 111 B 1 
ATOM   4632 C CA  . GLY   B 2 111 ? -54.644 14.485  19.701  1.00 88.87 111 B 1 
ATOM   4633 C C   . GLY   B 2 111 ? -55.672 13.353  19.786  1.00 90.05 111 B 1 
ATOM   4634 O O   . GLY   B 2 111 ? -56.159 13.047  20.874  1.00 87.85 111 B 1 
ATOM   4635 N N   . LYS   B 2 112 ? -56.029 12.718  18.661  1.00 91.22 112 B 1 
ATOM   4636 C CA  . LYS   B 2 112 ? -56.866 11.508  18.642  1.00 91.48 112 B 1 
ATOM   4637 C C   . LYS   B 2 112 ? -56.123 10.312  19.233  1.00 91.65 112 B 1 
ATOM   4638 O O   . LYS   B 2 112 ? -56.682 9.630   20.085  1.00 88.92 112 B 1 
ATOM   4639 C CB  . LYS   B 2 112 ? -57.335 11.189  17.213  1.00 89.83 112 B 1 
ATOM   4640 C CG  . LYS   B 2 112 ? -58.833 11.428  17.005  1.00 77.78 112 B 1 
ATOM   4641 C CD  . LYS   B 2 112 ? -59.215 11.066  15.570  1.00 73.90 112 B 1 
ATOM   4642 C CE  . LYS   B 2 112 ? -60.707 11.284  15.293  1.00 61.60 112 B 1 
ATOM   4643 N NZ  . LYS   B 2 112 ? -61.034 10.988  13.874  1.00 53.53 112 B 1 
ATOM   4644 N N   . VAL   B 2 113 ? -54.887 10.110  18.813  1.00 91.11 113 B 1 
ATOM   4645 C CA  . VAL   B 2 113 ? -54.010 9.045   19.322  1.00 90.60 113 B 1 
ATOM   4646 C C   . VAL   B 2 113 ? -53.778 9.222   20.825  1.00 90.95 113 B 1 
ATOM   4647 O O   . VAL   B 2 113 ? -54.018 8.290   21.590  1.00 88.79 113 B 1 
ATOM   4648 C CB  . VAL   B 2 113 ? -52.685 9.019   18.536  1.00 89.23 113 B 1 
ATOM   4649 C CG1 . VAL   B 2 113 ? -51.703 8.000   19.111  1.00 81.07 113 B 1 
ATOM   4650 C CG2 . VAL   B 2 113 ? -52.923 8.636   17.069  1.00 81.34 113 B 1 
ATOM   4651 N N   . PHE   B 2 114 ? -53.453 10.435  21.264  1.00 90.13 114 B 1 
ATOM   4652 C CA  . PHE   B 2 114 ? -53.278 10.756  22.684  1.00 89.95 114 B 1 
ATOM   4653 C C   . PHE   B 2 114 ? -54.535 10.463  23.512  1.00 90.54 114 B 1 
ATOM   4654 O O   . PHE   B 2 114 ? -54.463 9.787   24.536  1.00 88.93 114 B 1 
ATOM   4655 C CB  . PHE   B 2 114 ? -52.873 12.225  22.827  1.00 88.93 114 B 1 
ATOM   4656 C CG  . PHE   B 2 114 ? -52.659 12.637  24.270  1.00 89.15 114 B 1 
ATOM   4657 C CD1 . PHE   B 2 114 ? -53.584 13.471  24.927  1.00 81.60 114 B 1 
ATOM   4658 C CD2 . PHE   B 2 114 ? -51.546 12.151  24.975  1.00 82.15 114 B 1 
ATOM   4659 C CE1 . PHE   B 2 114 ? -53.392 13.819  26.275  1.00 82.18 114 B 1 
ATOM   4660 C CE2 . PHE   B 2 114 ? -51.352 12.493  26.325  1.00 81.58 114 B 1 
ATOM   4661 C CZ  . PHE   B 2 114 ? -52.274 13.327  26.974  1.00 86.71 114 B 1 
ATOM   4662 N N   . ARG   B 2 115 ? -55.708 10.904  23.042  1.00 91.46 115 B 1 
ATOM   4663 C CA  . ARG   B 2 115 ? -56.982 10.628  23.731  1.00 91.09 115 B 1 
ATOM   4664 C C   . ARG   B 2 115 ? -57.297 9.140   23.832  1.00 91.31 115 B 1 
ATOM   4665 O O   . ARG   B 2 115 ? -57.905 8.740   24.823  1.00 88.80 115 B 1 
ATOM   4666 C CB  . ARG   B 2 115 ? -58.131 11.368  23.043  1.00 89.66 115 B 1 
ATOM   4667 C CG  . ARG   B 2 115 ? -58.211 12.820  23.526  1.00 81.73 115 B 1 
ATOM   4668 C CD  . ARG   B 2 115 ? -59.361 13.574  22.857  1.00 78.39 115 B 1 
ATOM   4669 N NE  . ARG   B 2 115 ? -59.022 13.946  21.471  1.00 69.07 115 B 1 
ATOM   4670 C CZ  . ARG   B 2 115 ? -59.656 14.841  20.726  1.00 61.87 115 B 1 
ATOM   4671 N NH1 . ARG   B 2 115 ? -60.722 15.461  21.160  1.00 54.58 115 B 1 
ATOM   4672 N NH2 . ARG   B 2 115 ? -59.218 15.138  19.537  1.00 55.74 115 B 1 
ATOM   4673 N N   . ASN   B 2 116 ? -56.921 8.338   22.848  1.00 91.36 116 B 1 
ATOM   4674 C CA  . ASN   B 2 116 ? -57.075 6.888   22.935  1.00 90.85 116 B 1 
ATOM   4675 C C   . ASN   B 2 116 ? -56.161 6.281   24.004  1.00 90.67 116 B 1 
ATOM   4676 O O   . ASN   B 2 116 ? -56.636 5.457   24.778  1.00 86.89 116 B 1 
ATOM   4677 C CB  . ASN   B 2 116 ? -56.857 6.245   21.561  1.00 89.39 116 B 1 
ATOM   4678 C CG  . ASN   B 2 116 ? -58.146 5.943   20.814  1.00 81.79 116 B 1 
ATOM   4679 O OD1 . ASN   B 2 116 ? -59.264 6.067   21.296  1.00 72.42 116 B 1 
ATOM   4680 N ND2 . ASN   B 2 116 ? -58.021 5.487   19.586  1.00 70.01 116 B 1 
ATOM   4681 N N   . THR   B 2 117 ? -54.914 6.729   24.106  1.00 89.32 117 B 1 
ATOM   4682 C CA  . THR   B 2 117 ? -53.978 6.268   25.151  1.00 88.24 117 B 1 
ATOM   4683 C C   . THR   B 2 117 ? -54.436 6.664   26.558  1.00 88.61 117 B 1 
ATOM   4684 O O   . THR   B 2 117 ? -54.246 5.908   27.507  1.00 85.34 117 B 1 
ATOM   4685 C CB  . THR   B 2 117 ? -52.570 6.825   24.903  1.00 86.67 117 B 1 
ATOM   4686 O OG1 . THR   B 2 117 ? -52.216 6.643   23.553  1.00 77.45 117 B 1 
ATOM   4687 C CG2 . THR   B 2 117 ? -51.500 6.121   25.735  1.00 75.75 117 B 1 
ATOM   4688 N N   . CYS   B 2 118 ? -55.087 7.829   26.689  1.00 88.99 118 B 1 
ATOM   4689 C CA  . CYS   B 2 118 ? -55.627 8.305   27.967  1.00 88.04 118 B 1 
ATOM   4690 C C   . CYS   B 2 118 ? -56.849 7.515   28.463  1.00 87.60 118 B 1 
ATOM   4691 O O   . CYS   B 2 118 ? -57.218 7.653   29.629  1.00 84.46 118 B 1 
ATOM   4692 C CB  . CYS   B 2 118 ? -55.985 9.786   27.837  1.00 86.24 118 B 1 
ATOM   4693 S SG  . CYS   B 2 118 ? -54.505 10.807  27.602  1.00 81.48 118 B 1 
ATOM   4694 N N   . LYS   B 2 119 ? -57.507 6.722   27.618  1.00 88.72 119 B 1 
ATOM   4695 C CA  . LYS   B 2 119 ? -58.669 5.933   28.045  1.00 87.70 119 B 1 
ATOM   4696 C C   . LYS   B 2 119 ? -58.245 4.903   29.089  1.00 86.58 119 B 1 
ATOM   4697 O O   . LYS   B 2 119 ? -57.374 4.080   28.834  1.00 78.75 119 B 1 
ATOM   4698 C CB  . LYS   B 2 119 ? -59.350 5.245   26.858  1.00 85.30 119 B 1 
ATOM   4699 C CG  . LYS   B 2 119 ? -60.136 6.215   25.970  1.00 79.97 119 B 1 
ATOM   4700 C CD  . LYS   B 2 119 ? -60.704 5.455   24.764  1.00 76.38 119 B 1 
ATOM   4701 C CE  . LYS   B 2 119 ? -61.495 6.393   23.849  1.00 67.39 119 B 1 
ATOM   4702 N NZ  . LYS   B 2 119 ? -61.851 5.707   22.579  1.00 59.47 119 B 1 
ATOM   4703 N N   . GLY   B 2 120 ? -58.895 4.950   30.247  1.00 84.99 120 B 1 
ATOM   4704 C CA  . GLY   B 2 120 ? -58.623 4.035   31.357  1.00 84.16 120 B 1 
ATOM   4705 C C   . GLY   B 2 120 ? -57.349 4.338   32.159  1.00 85.97 120 B 1 
ATOM   4706 O O   . GLY   B 2 120 ? -57.002 3.554   33.037  1.00 79.64 120 B 1 
ATOM   4707 N N   . LYS   B 2 121 ? -56.647 5.453   31.867  1.00 83.83 121 B 1 
ATOM   4708 C CA  . LYS   B 2 121 ? -55.489 5.895   32.657  1.00 83.21 121 B 1 
ATOM   4709 C C   . LYS   B 2 121 ? -55.912 6.851   33.776  1.00 84.68 121 B 1 
ATOM   4710 O O   . LYS   B 2 121 ? -56.922 7.551   33.663  1.00 80.42 121 B 1 
ATOM   4711 C CB  . LYS   B 2 121 ? -54.427 6.521   31.740  1.00 79.31 121 B 1 
ATOM   4712 C CG  . LYS   B 2 121 ? -53.808 5.538   30.729  1.00 77.54 121 B 1 
ATOM   4713 C CD  . LYS   B 2 121 ? -52.892 4.494   31.387  1.00 72.68 121 B 1 
ATOM   4714 C CE  . LYS   B 2 121 ? -52.234 3.615   30.309  1.00 68.03 121 B 1 
ATOM   4715 N NZ  . LYS   B 2 121 ? -51.222 2.679   30.872  1.00 61.21 121 B 1 
ATOM   4716 N N   . GLU   B 2 122 ? -55.127 6.885   34.842  1.00 86.27 122 B 1 
ATOM   4717 C CA  . GLU   B 2 122 ? -55.344 7.790   35.969  1.00 85.96 122 B 1 
ATOM   4718 C C   . GLU   B 2 122 ? -55.249 9.259   35.557  1.00 86.85 122 B 1 
ATOM   4719 O O   . GLU   B 2 122 ? -54.454 9.648   34.700  1.00 82.88 122 B 1 
ATOM   4720 C CB  . GLU   B 2 122 ? -54.348 7.513   37.096  1.00 81.52 122 B 1 
ATOM   4721 C CG  . GLU   B 2 122 ? -54.636 6.187   37.804  1.00 72.13 122 B 1 
ATOM   4722 C CD  . GLU   B 2 122 ? -53.725 5.967   39.019  1.00 64.07 122 B 1 
ATOM   4723 O OE1 . GLU   B 2 122 ? -54.092 5.103   39.846  1.00 56.51 122 B 1 
ATOM   4724 O OE2 . GLU   B 2 122 ? -52.682 6.653   39.086  1.00 58.08 122 B 1 
ATOM   4725 N N   . ARG   B 2 123 ? -56.062 10.086  36.209  1.00 89.29 123 B 1 
ATOM   4726 C CA  . ARG   B 2 123 ? -56.188 11.509  35.887  1.00 89.72 123 B 1 
ATOM   4727 C C   . ARG   B 2 123 ? -54.872 12.264  36.084  1.00 90.57 123 B 1 
ATOM   4728 O O   . ARG   B 2 123 ? -54.519 13.067  35.229  1.00 86.66 123 B 1 
ATOM   4729 C CB  . ARG   B 2 123 ? -57.335 12.106  36.715  1.00 86.83 123 B 1 
ATOM   4730 C CG  . ARG   B 2 123 ? -58.079 13.213  35.959  1.00 74.75 123 B 1 
ATOM   4731 C CD  . ARG   B 2 123 ? -59.234 13.734  36.818  1.00 67.48 123 B 1 
ATOM   4732 N NE  . ARG   B 2 123 ? -60.099 14.668  36.077  1.00 57.51 123 B 1 
ATOM   4733 C CZ  . ARG   B 2 123 ? -61.203 15.237  36.543  1.00 49.34 123 B 1 
ATOM   4734 N NH1 . ARG   B 2 123 ? -61.619 15.029  37.763  1.00 45.55 123 B 1 
ATOM   4735 N NH2 . ARG   B 2 123 ? -61.903 16.029  35.784  1.00 44.47 123 B 1 
ATOM   4736 N N   . GLU   B 2 124 ? -54.137 11.941  37.143  1.00 88.29 124 B 1 
ATOM   4737 C CA  . GLU   B 2 124 ? -52.821 12.528  37.415  1.00 87.79 124 B 1 
ATOM   4738 C C   . GLU   B 2 124 ? -51.796 12.233  36.316  1.00 88.42 124 B 1 
ATOM   4739 O O   . GLU   B 2 124 ? -51.055 13.126  35.903  1.00 85.30 124 B 1 
ATOM   4740 C CB  . GLU   B 2 124 ? -52.269 12.002  38.746  1.00 85.97 124 B 1 
ATOM   4741 C CG  . GLU   B 2 124 ? -52.940 12.646  39.964  1.00 73.84 124 B 1 
ATOM   4742 C CD  . GLU   B 2 124 ? -52.235 12.268  41.274  1.00 64.83 124 B 1 
ATOM   4743 O OE1 . GLU   B 2 124 ? -52.278 13.107  42.209  1.00 56.96 124 B 1 
ATOM   4744 O OE2 . GLU   B 2 124 ? -51.640 11.175  41.318  1.00 57.57 124 B 1 
ATOM   4745 N N   . ASN   B 2 125 ? -51.783 11.011  35.778  1.00 88.60 125 B 1 
ATOM   4746 C CA  . ASN   B 2 125 ? -50.896 10.652  34.675  1.00 88.26 125 B 1 
ATOM   4747 C C   . ASN   B 2 125 ? -51.259 11.420  33.400  1.00 89.58 125 B 1 
ATOM   4748 O O   . ASN   B 2 125 ? -50.377 11.934  32.715  1.00 87.40 125 B 1 
ATOM   4749 C CB  . ASN   B 2 125 ? -50.923 9.126   34.460  1.00 84.69 125 B 1 
ATOM   4750 C CG  . ASN   B 2 125 ? -50.072 8.370   35.474  1.00 79.64 125 B 1 
ATOM   4751 O OD1 . ASN   B 2 125 ? -49.158 8.901   36.073  1.00 70.08 125 B 1 
ATOM   4752 N ND2 . ASN   B 2 125 ? -50.333 7.093   35.664  1.00 69.52 125 B 1 
ATOM   4753 N N   . ILE   B 2 126 ? -52.550 11.569  33.112  1.00 89.17 126 B 1 
ATOM   4754 C CA  . ILE   B 2 126 ? -53.031 12.347  31.960  1.00 89.38 126 B 1 
ATOM   4755 C C   . ILE   B 2 126 ? -52.626 13.823  32.088  1.00 89.55 126 B 1 
ATOM   4756 O O   . ILE   B 2 126 ? -52.207 14.429  31.097  1.00 87.48 126 B 1 
ATOM   4757 C CB  . ILE   B 2 126 ? -54.559 12.199  31.792  1.00 87.87 126 B 1 
ATOM   4758 C CG1 . ILE   B 2 126 ? -54.949 10.723  31.527  1.00 82.88 126 B 1 
ATOM   4759 C CG2 . ILE   B 2 126 ? -55.076 13.093  30.646  1.00 82.07 126 B 1 
ATOM   4760 C CD1 . ILE   B 2 126 ? -56.458 10.446  31.616  1.00 76.23 126 B 1 
ATOM   4761 N N   . GLU   B 2 127 ? -52.763 14.408  33.295  1.00 91.32 127 B 1 
ATOM   4762 C CA  . GLU   B 2 127 ? -52.358 15.791  33.561  1.00 90.76 127 B 1 
ATOM   4763 C C   . GLU   B 2 127 ? -50.848 15.969  33.350  1.00 90.75 127 B 1 
ATOM   4764 O O   . GLU   B 2 127 ? -50.435 16.847  32.588  1.00 88.73 127 B 1 
ATOM   4765 C CB  . GLU   B 2 127 ? -52.773 16.218  34.981  1.00 89.70 127 B 1 
ATOM   4766 C CG  . GLU   B 2 127 ? -53.505 17.571  35.046  1.00 78.91 127 B 1 
ATOM   4767 C CD  . GLU   B 2 127 ? -55.049 17.488  35.076  1.00 69.92 127 B 1 
ATOM   4768 O OE1 . GLU   B 2 127 ? -55.701 18.409  34.525  1.00 61.66 127 B 1 
ATOM   4769 O OE2 . GLU   B 2 127 ? -55.595 16.506  35.629  1.00 61.20 127 B 1 
ATOM   4770 N N   . ARG   B 2 128 ? -50.018 15.068  33.907  1.00 90.89 128 B 1 
ATOM   4771 C CA  . ARG   B 2 128 ? -48.557 15.067  33.710  1.00 90.48 128 B 1 
ATOM   4772 C C   . ARG   B 2 128 ? -48.173 14.982  32.236  1.00 90.95 128 B 1 
ATOM   4773 O O   . ARG   B 2 128 ? -47.322 15.745  31.782  1.00 88.52 128 B 1 
ATOM   4774 C CB  . ARG   B 2 128 ? -47.910 13.898  34.470  1.00 88.38 128 B 1 
ATOM   4775 C CG  . ARG   B 2 128 ? -47.630 14.253  35.936  1.00 78.34 128 B 1 
ATOM   4776 C CD  . ARG   B 2 128 ? -46.928 13.074  36.612  1.00 76.33 128 B 1 
ATOM   4777 N NE  . ARG   B 2 128 ? -46.512 13.409  37.987  1.00 65.88 128 B 1 
ATOM   4778 C CZ  . ARG   B 2 128 ? -46.045 12.552  38.883  1.00 60.86 128 B 1 
ATOM   4779 N NH1 . ARG   B 2 128 ? -45.865 11.288  38.596  1.00 54.63 128 B 1 
ATOM   4780 N NH2 . ARG   B 2 128 ? -45.760 12.959  40.087  1.00 51.58 128 B 1 
ATOM   4781 N N   . TRP   B 2 129 ? -48.799 14.100  31.478  1.00 90.65 129 B 1 
ATOM   4782 C CA  . TRP   B 2 129 ? -48.527 13.954  30.051  1.00 90.72 129 B 1 
ATOM   4783 C C   . TRP   B 2 129 ? -48.907 15.212  29.258  1.00 90.78 129 B 1 
ATOM   4784 O O   . TRP   B 2 129 ? -48.143 15.660  28.404  1.00 88.86 129 B 1 
ATOM   4785 C CB  . TRP   B 2 129 ? -49.268 12.727  29.515  1.00 89.91 129 B 1 
ATOM   4786 C CG  . TRP   B 2 129 ? -48.858 11.397  30.075  1.00 89.64 129 B 1 
ATOM   4787 C CD1 . TRP   B 2 129 ? -47.697 11.109  30.708  1.00 84.64 129 B 1 
ATOM   4788 C CD2 . TRP   B 2 129 ? -49.611 10.145  30.043  1.00 87.89 129 B 1 
ATOM   4789 N NE1 . TRP   B 2 129 ? -47.671 9.763   31.069  1.00 85.50 129 B 1 
ATOM   4790 C CE2 . TRP   B 2 129 ? -48.828 9.133   30.668  1.00 86.95 129 B 1 
ATOM   4791 C CE3 . TRP   B 2 129 ? -50.875 9.766   29.525  1.00 85.63 129 B 1 
ATOM   4792 C CZ2 . TRP   B 2 129 ? -49.267 7.797   30.774  1.00 85.81 129 B 1 
ATOM   4793 C CZ3 . TRP   B 2 129 ? -51.314 8.435   29.630  1.00 83.41 129 B 1 
ATOM   4794 C CH2 . TRP   B 2 129 ? -50.516 7.462   30.249  1.00 83.35 129 B 1 
ATOM   4795 N N   . ARG   B 2 130 ? -50.065 15.829  29.562  1.00 90.62 130 B 1 
ATOM   4796 C CA  . ARG   B 2 130 ? -50.469 17.093  28.922  1.00 90.22 130 B 1 
ATOM   4797 C C   . ARG   B 2 130 ? -49.500 18.227  29.215  1.00 90.13 130 B 1 
ATOM   4798 O O   . ARG   B 2 130 ? -49.196 19.014  28.320  1.00 88.61 130 B 1 
ATOM   4799 C CB  . ARG   B 2 130 ? -51.864 17.505  29.394  1.00 89.44 130 B 1 
ATOM   4800 C CG  . ARG   B 2 130 ? -52.962 16.793  28.597  1.00 82.47 130 B 1 
ATOM   4801 C CD  . ARG   B 2 130 ? -54.320 17.276  29.098  1.00 81.14 130 B 1 
ATOM   4802 N NE  . ARG   B 2 130 ? -55.416 16.765  28.254  1.00 72.90 130 B 1 
ATOM   4803 C CZ  . ARG   B 2 130 ? -56.705 16.898  28.510  1.00 67.38 130 B 1 
ATOM   4804 N NH1 . ARG   B 2 130 ? -57.127 17.518  29.581  1.00 58.90 130 B 1 
ATOM   4805 N NH2 . ARG   B 2 130 ? -57.587 16.408  27.689  1.00 59.07 130 B 1 
ATOM   4806 N N   . GLU   B 2 131 ? -49.048 18.329  30.445  1.00 90.61 131 B 1 
ATOM   4807 C CA  . GLU   B 2 131 ? -48.113 19.359  30.865  1.00 90.15 131 B 1 
ATOM   4808 C C   . GLU   B 2 131 ? -46.741 19.163  30.205  1.00 90.22 131 B 1 
ATOM   4809 O O   . GLU   B 2 131 ? -46.172 20.115  29.669  1.00 88.32 131 B 1 
ATOM   4810 C CB  . GLU   B 2 131 ? -48.049 19.368  32.392  1.00 88.99 131 B 1 
ATOM   4811 C CG  . GLU   B 2 131 ? -47.654 20.752  32.896  1.00 77.42 131 B 1 
ATOM   4812 C CD  . GLU   B 2 131 ? -47.661 20.863  34.422  1.00 69.95 131 B 1 
ATOM   4813 O OE1 . GLU   B 2 131 ? -47.793 22.022  34.889  1.00 60.78 131 B 1 
ATOM   4814 O OE2 . GLU   B 2 131 ? -47.504 19.821  35.087  1.00 61.22 131 B 1 
ATOM   4815 N N   . ALA   B 2 132 ? -46.289 17.912  30.115  1.00 90.16 132 B 1 
ATOM   4816 C CA  . ALA   B 2 132 ? -45.068 17.555  29.399  1.00 89.95 132 B 1 
ATOM   4817 C C   . ALA   B 2 132 ? -45.142 17.954  27.916  1.00 90.26 132 B 1 
ATOM   4818 O O   . ALA   B 2 132 ? -44.249 18.641  27.420  1.00 88.74 132 B 1 
ATOM   4819 C CB  . ALA   B 2 132 ? -44.797 16.063  29.598  1.00 89.48 132 B 1 
ATOM   4820 N N   . PHE   B 2 133 ? -46.239 17.648  27.216  1.00 89.12 133 B 1 
ATOM   4821 C CA  . PHE   B 2 133 ? -46.419 18.074  25.820  1.00 88.87 133 B 1 
ATOM   4822 C C   . PHE   B 2 133 ? -46.456 19.594  25.645  1.00 88.74 133 B 1 
ATOM   4823 O O   . PHE   B 2 133 ? -45.899 20.111  24.671  1.00 86.47 133 B 1 
ATOM   4824 C CB  . PHE   B 2 133 ? -47.691 17.462  25.234  1.00 87.66 133 B 1 
ATOM   4825 C CG  . PHE   B 2 133 ? -47.504 16.059  24.717  1.00 87.99 133 B 1 
ATOM   4826 C CD1 . PHE   B 2 133 ? -46.578 15.803  23.690  1.00 81.73 133 B 1 
ATOM   4827 C CD2 . PHE   B 2 133 ? -48.264 15.001  25.245  1.00 82.21 133 B 1 
ATOM   4828 C CE1 . PHE   B 2 133 ? -46.402 14.499  23.201  1.00 80.59 133 B 1 
ATOM   4829 C CE2 . PHE   B 2 133 ? -48.095 13.696  24.758  1.00 80.29 133 B 1 
ATOM   4830 C CZ  . PHE   B 2 133 ? -47.158 13.444  23.738  1.00 84.42 133 B 1 
ATOM   4831 N N   . LYS   B 2 134 ? -47.079 20.335  26.575  1.00 89.38 134 B 1 
ATOM   4832 C CA  . LYS   B 2 134 ? -47.049 21.806  26.551  1.00 88.23 134 B 1 
ATOM   4833 C C   . LYS   B 2 134 ? -45.624 22.330  26.633  1.00 87.91 134 B 1 
ATOM   4834 O O   . LYS   B 2 134 ? -45.276 23.210  25.848  1.00 85.50 134 B 1 
ATOM   4835 C CB  . LYS   B 2 134 ? -47.893 22.398  27.683  1.00 86.80 134 B 1 
ATOM   4836 C CG  . LYS   B 2 134 ? -49.317 22.748  27.237  1.00 77.52 134 B 1 
ATOM   4837 C CD  . LYS   B 2 134 ? -50.069 23.396  28.406  1.00 74.47 134 B 1 
ATOM   4838 C CE  . LYS   B 2 134 ? -51.467 23.864  27.996  1.00 64.11 134 B 1 
ATOM   4839 N NZ  . LYS   B 2 134 ? -52.198 24.423  29.160  1.00 57.81 134 B 1 
ATOM   4840 N N   . LYS   B 2 135 ? -44.822 21.788  27.544  1.00 88.10 135 B 1 
ATOM   4841 C CA  . LYS   B 2 135 ? -43.423 22.183  27.740  1.00 87.69 135 B 1 
ATOM   4842 C C   . LYS   B 2 135 ? -42.556 21.810  26.533  1.00 87.76 135 B 1 
ATOM   4843 O O   . LYS   B 2 135 ? -41.838 22.666  26.026  1.00 85.38 135 B 1 
ATOM   4844 C CB  . LYS   B 2 135 ? -42.886 21.581  29.047  1.00 87.13 135 B 1 
ATOM   4845 C CG  . LYS   B 2 135 ? -43.521 22.203  30.305  1.00 85.56 135 B 1 
ATOM   4846 C CD  . LYS   B 2 135 ? -42.958 21.544  31.575  1.00 81.23 135 B 1 
ATOM   4847 C CE  . LYS   B 2 135 ? -43.583 22.114  32.852  1.00 76.16 135 B 1 
ATOM   4848 N NZ  . LYS   B 2 135 ? -42.965 21.535  34.076  1.00 68.31 135 B 1 
ATOM   4849 N N   . VAL   B 2 136 ? -42.692 20.595  26.001  1.00 87.95 136 B 1 
ATOM   4850 C CA  . VAL   B 2 136 ? -41.962 20.145  24.795  1.00 87.51 136 B 1 
ATOM   4851 C C   . VAL   B 2 136 ? -42.232 21.044  23.598  1.00 86.89 136 B 1 
ATOM   4852 O O   . VAL   B 2 136 ? -41.306 21.454  22.908  1.00 83.62 136 B 1 
ATOM   4853 C CB  . VAL   B 2 136 ? -42.323 18.699  24.431  1.00 86.75 136 B 1 
ATOM   4854 C CG1 . VAL   B 2 136 ? -41.866 18.274  23.027  1.00 76.09 136 B 1 
ATOM   4855 C CG2 . VAL   B 2 136 ? -41.649 17.747  25.402  1.00 76.48 136 B 1 
ATOM   4856 N N   . ALA   B 2 137 ? -43.485 21.409  23.362  1.00 85.16 137 B 1 
ATOM   4857 C CA  . ALA   B 2 137 ? -43.852 22.232  22.213  1.00 82.73 137 B 1 
ATOM   4858 C C   . ALA   B 2 137 ? -43.389 23.699  22.309  1.00 83.00 137 B 1 
ATOM   4859 O O   . ALA   B 2 137 ? -43.567 24.453  21.349  1.00 79.82 137 B 1 
ATOM   4860 C CB  . ALA   B 2 137 ? -45.362 22.114  22.038  1.00 80.04 137 B 1 
ATOM   4861 N N   . THR   B 2 138 ? -42.849 24.131  23.448  1.00 83.35 138 B 1 
ATOM   4862 C CA  . THR   B 2 138 ? -42.162 25.426  23.582  1.00 82.10 138 B 1 
ATOM   4863 C C   . THR   B 2 138 ? -40.677 25.356  23.234  1.00 82.77 138 B 1 
ATOM   4864 O O   . THR   B 2 138 ? -40.064 26.397  23.018  1.00 79.93 138 B 1 
ATOM   4865 C CB  . THR   B 2 138 ? -42.324 26.048  24.978  1.00 79.70 138 B 1 
ATOM   4866 O OG1 . THR   B 2 138 ? -41.790 25.260  26.007  1.00 71.83 138 B 1 
ATOM   4867 C CG2 . THR   B 2 138 ? -43.783 26.333  25.331  1.00 69.40 138 B 1 
ATOM   4868 N N   . ILE   B 2 139 ? -40.107 24.162  23.162  1.00 83.01 139 B 1 
ATOM   4869 C CA  . ILE   B 2 139 ? -38.711 23.968  22.781  1.00 82.63 139 B 1 
ATOM   4870 C C   . ILE   B 2 139 ? -38.613 24.130  21.263  1.00 82.27 139 B 1 
ATOM   4871 O O   . ILE   B 2 139 ? -39.345 23.483  20.514  1.00 78.67 139 B 1 
ATOM   4872 C CB  . ILE   B 2 139 ? -38.178 22.601  23.269  1.00 81.84 139 B 1 
ATOM   4873 C CG1 . ILE   B 2 139 ? -38.400 22.422  24.794  1.00 78.77 139 B 1 
ATOM   4874 C CG2 . ILE   B 2 139 ? -36.681 22.465  22.934  1.00 76.90 139 B 1 
ATOM   4875 C CD1 . ILE   B 2 139 ? -38.053 21.024  25.323  1.00 73.17 139 B 1 
ATOM   4876 N N   . ALA   B 2 140 ? -37.710 24.995  20.814  1.00 81.44 140 B 1 
ATOM   4877 C CA  . ALA   B 2 140 ? -37.390 25.081  19.396  1.00 80.21 140 B 1 
ATOM   4878 C C   . ALA   B 2 140 ? -36.821 23.734  18.932  1.00 82.17 140 B 1 
ATOM   4879 O O   . ALA   B 2 140 ? -35.883 23.211  19.535  1.00 77.44 140 B 1 
ATOM   4880 C CB  . ALA   B 2 140 ? -36.417 26.241  19.164  1.00 74.78 140 B 1 
ATOM   4881 N N   . GLY   B 2 141 ? -37.411 23.176  17.887  1.00 84.01 141 B 1 
ATOM   4882 C CA  . GLY   B 2 141 ? -37.040 21.866  17.375  1.00 85.21 141 B 1 
ATOM   4883 C C   . GLY   B 2 141 ? -36.915 21.844  15.862  1.00 87.68 141 B 1 
ATOM   4884 O O   . GLY   B 2 141 ? -37.278 22.794  15.164  1.00 84.60 141 B 1 
ATOM   4885 N N   . TYR   B 2 142 ? -36.420 20.736  15.366  1.00 89.69 142 B 1 
ATOM   4886 C CA  . TYR   B 2 142 ? -36.302 20.472  13.937  1.00 90.00 142 B 1 
ATOM   4887 C C   . TYR   B 2 142 ? -37.638 19.932  13.419  1.00 90.52 142 B 1 
ATOM   4888 O O   . TYR   B 2 142 ? -38.203 19.004  13.992  1.00 88.04 142 B 1 
ATOM   4889 C CB  . TYR   B 2 142 ? -35.140 19.509  13.680  1.00 88.82 142 B 1 
ATOM   4890 C CG  . TYR   B 2 142 ? -33.813 19.971  14.262  1.00 88.58 142 B 1 
ATOM   4891 C CD1 . TYR   B 2 142 ? -32.912 20.744  13.498  1.00 80.70 142 B 1 
ATOM   4892 C CD2 . TYR   B 2 142 ? -33.481 19.642  15.590  1.00 81.60 142 B 1 
ATOM   4893 C CE1 . TYR   B 2 142 ? -31.694 21.181  14.052  1.00 79.82 142 B 1 
ATOM   4894 C CE2 . TYR   B 2 142 ? -32.271 20.082  16.157  1.00 79.59 142 B 1 
ATOM   4895 C CZ  . TYR   B 2 142 ? -31.380 20.851  15.385  1.00 85.38 142 B 1 
ATOM   4896 O OH  . TYR   B 2 142 ? -30.212 21.275  15.957  1.00 82.68 142 B 1 
ATOM   4897 N N   . ASP   B 2 143 ? -38.142 20.515  12.340  1.00 89.04 143 B 1 
ATOM   4898 C CA  . ASP   B 2 143 ? -39.385 20.077  11.693  1.00 88.88 143 B 1 
ATOM   4899 C C   . ASP   B 2 143 ? -39.048 19.437  10.343  1.00 88.94 143 B 1 
ATOM   4900 O O   . ASP   B 2 143 ? -38.675 20.140  9.401   1.00 85.79 143 B 1 
ATOM   4901 C CB  . ASP   B 2 143 ? -40.339 21.275  11.565  1.00 85.92 143 B 1 
ATOM   4902 C CG  . ASP   B 2 143 ? -41.726 20.947  10.991  1.00 83.75 143 B 1 
ATOM   4903 O OD1 . ASP   B 2 143 ? -41.976 19.829  10.491  1.00 76.29 143 B 1 
ATOM   4904 O OD2 . ASP   B 2 143 ? -42.606 21.843  11.034  1.00 76.98 143 B 1 
ATOM   4905 N N   . SER   B 2 144 ? -39.207 18.124  10.239  1.00 87.83 144 B 1 
ATOM   4906 C CA  . SER   B 2 144 ? -38.860 17.371  9.025   1.00 86.55 144 B 1 
ATOM   4907 C C   . SER   B 2 144 ? -39.604 17.854  7.778   1.00 86.59 144 B 1 
ATOM   4908 O O   . SER   B 2 144 ? -39.113 17.709  6.663   1.00 83.75 144 B 1 
ATOM   4909 C CB  . SER   B 2 144 ? -39.112 15.872  9.230   1.00 84.95 144 B 1 
ATOM   4910 O OG  . SER   B 2 144 ? -40.496 15.568  9.258   1.00 79.42 144 B 1 
ATOM   4911 N N   . ARG   B 2 145 ? -40.772 18.474  7.940   1.00 87.07 145 B 1 
ATOM   4912 C CA  . ARG   B 2 145 ? -41.586 18.991  6.829   1.00 85.52 145 B 1 
ATOM   4913 C C   . ARG   B 2 145 ? -40.949 20.198  6.142   1.00 85.15 145 B 1 
ATOM   4914 O O   . ARG   B 2 145 ? -41.299 20.484  4.998   1.00 81.69 145 B 1 
ATOM   4915 C CB  . ARG   B 2 145 ? -42.979 19.374  7.344   1.00 83.73 145 B 1 
ATOM   4916 C CG  . ARG   B 2 145 ? -43.713 18.192  8.007   1.00 80.33 145 B 1 
ATOM   4917 C CD  . ARG   B 2 145 ? -45.050 18.643  8.600   1.00 79.67 145 B 1 
ATOM   4918 N NE  . ARG   B 2 145 ? -44.844 19.654  9.636   1.00 74.64 145 B 1 
ATOM   4919 C CZ  . ARG   B 2 145 ? -45.710 20.570  10.027  1.00 71.38 145 B 1 
ATOM   4920 N NH1 . ARG   B 2 145 ? -46.954 20.557  9.647   1.00 63.97 145 B 1 
ATOM   4921 N NH2 . ARG   B 2 145 ? -45.316 21.531  10.801  1.00 64.73 145 B 1 
ATOM   4922 N N   . LYS   B 2 146 ? -40.041 20.898  6.821   1.00 87.33 146 B 1 
ATOM   4923 C CA  . LYS   B 2 146 ? -39.295 22.040  6.266   1.00 86.29 146 B 1 
ATOM   4924 C C   . LYS   B 2 146 ? -38.072 21.615  5.457   1.00 86.55 146 B 1 
ATOM   4925 O O   . LYS   B 2 146 ? -37.476 22.454  4.790   1.00 81.83 146 B 1 
ATOM   4926 C CB  . LYS   B 2 146 ? -38.876 22.988  7.391   1.00 84.11 146 B 1 
ATOM   4927 C CG  . LYS   B 2 146 ? -40.077 23.632  8.097   1.00 79.72 146 B 1 
ATOM   4928 C CD  . LYS   B 2 146 ? -39.576 24.630  9.140   1.00 73.47 146 B 1 
ATOM   4929 C CE  . LYS   B 2 146 ? -40.752 25.305  9.842   1.00 65.83 146 B 1 
ATOM   4930 N NZ  . LYS   B 2 146 ? -40.274 26.267  10.862  1.00 57.20 146 B 1 
ATOM   4931 N N   . TRP   B 2 147 ? -37.704 20.354  5.529   1.00 86.45 147 B 1 
ATOM   4932 C CA  . TRP   B 2 147 ? -36.538 19.815  4.845   1.00 85.21 147 B 1 
ATOM   4933 C C   . TRP   B 2 147 ? -36.963 18.993  3.628   1.00 84.46 147 B 1 
ATOM   4934 O O   . TRP   B 2 147 ? -37.852 18.136  3.712   1.00 79.00 147 B 1 
ATOM   4935 C CB  . TRP   B 2 147 ? -35.695 19.008  5.831   1.00 84.21 147 B 1 
ATOM   4936 C CG  . TRP   B 2 147 ? -35.059 19.828  6.909   1.00 84.67 147 B 1 
ATOM   4937 C CD1 . TRP   B 2 147 ? -35.673 20.270  8.032   1.00 76.33 147 B 1 
ATOM   4938 C CD2 . TRP   B 2 147 ? -33.691 20.346  6.964   1.00 82.37 147 B 1 
ATOM   4939 N NE1 . TRP   B 2 147 ? -34.783 21.019  8.791   1.00 77.76 147 B 1 
ATOM   4940 C CE2 . TRP   B 2 147 ? -33.551 21.084  8.170   1.00 80.93 147 B 1 
ATOM   4941 C CE3 . TRP   B 2 147 ? -32.565 20.249  6.113   1.00 80.40 147 B 1 
ATOM   4942 C CZ2 . TRP   B 2 147 ? -32.337 21.704  8.531   1.00 79.73 147 B 1 
ATOM   4943 C CZ3 . TRP   B 2 147 ? -31.353 20.864  6.470   1.00 75.16 147 B 1 
ATOM   4944 C CH2 . TRP   B 2 147 ? -31.240 21.585  7.669   1.00 76.11 147 B 1 
ATOM   4945 N N   . ASP   B 2 148 ? -36.300 19.238  2.501   1.00 83.91 148 B 1 
ATOM   4946 C CA  . ASP   B 2 148 ? -36.493 18.444  1.285   1.00 82.09 148 B 1 
ATOM   4947 C C   . ASP   B 2 148 ? -35.562 17.233  1.207   1.00 83.19 148 B 1 
ATOM   4948 O O   . ASP   B 2 148 ? -35.773 16.338  0.385   1.00 77.61 148 B 1 
ATOM   4949 C CB  . ASP   B 2 148 ? -36.360 19.347  0.055   1.00 77.68 148 B 1 
ATOM   4950 C CG  . ASP   B 2 148 ? -37.539 20.315  -0.074  1.00 70.68 148 B 1 
ATOM   4951 O OD1 . ASP   B 2 148 ? -38.690 19.897  0.253   1.00 61.73 148 B 1 
ATOM   4952 O OD2 . ASP   B 2 148 ? -37.296 21.444  -0.537  1.00 63.03 148 B 1 
ATOM   4953 N N   . ASN   B 2 149 ? -34.557 17.200  2.073   1.00 84.40 149 B 1 
ATOM   4954 C CA  . ASN   B 2 149 ? -33.563 16.147  2.174   1.00 84.89 149 B 1 
ATOM   4955 C C   . ASN   B 2 149 ? -33.435 15.693  3.637   1.00 86.86 149 B 1 
ATOM   4956 O O   . ASN   B 2 149 ? -32.868 16.403  4.466   1.00 83.06 149 B 1 
ATOM   4957 C CB  . ASN   B 2 149 ? -32.247 16.692  1.578   1.00 79.75 149 B 1 
ATOM   4958 C CG  . ASN   B 2 149 ? -31.132 15.666  1.597   1.00 74.42 149 B 1 
ATOM   4959 O OD1 . ASN   B 2 149 ? -31.234 14.617  2.191   1.00 63.42 149 B 1 
ATOM   4960 N ND2 . ASN   B 2 149 ? -30.020 15.943  0.956   1.00 66.61 149 B 1 
ATOM   4961 N N   . GLU   B 2 150 ? -33.951 14.509  3.927   1.00 86.41 150 B 1 
ATOM   4962 C CA  . GLU   B 2 150 ? -33.929 13.929  5.270   1.00 87.28 150 B 1 
ATOM   4963 C C   . GLU   B 2 150 ? -32.497 13.632  5.751   1.00 88.22 150 B 1 
ATOM   4964 O O   . GLU   B 2 150 ? -32.179 13.885  6.909   1.00 86.16 150 B 1 
ATOM   4965 C CB  . GLU   B 2 150 ? -34.798 12.661  5.273   1.00 84.88 150 B 1 
ATOM   4966 C CG  . GLU   B 2 150 ? -35.078 12.141  6.685   1.00 80.39 150 B 1 
ATOM   4967 C CD  . GLU   B 2 150 ? -36.050 10.953  6.657   1.00 82.30 150 B 1 
ATOM   4968 O OE1 . GLU   B 2 150 ? -35.633 9.842   7.025   1.00 73.74 150 B 1 
ATOM   4969 O OE2 . GLU   B 2 150 ? -37.223 11.152  6.264   1.00 78.22 150 B 1 
ATOM   4970 N N   . SER   B 2 151 ? -31.608 13.188  4.862   1.00 87.81 151 B 1 
ATOM   4971 C CA  . SER   B 2 151 ? -30.207 12.955  5.223   1.00 86.83 151 B 1 
ATOM   4972 C C   . SER   B 2 151 ? -29.487 14.250  5.604   1.00 87.81 151 B 1 
ATOM   4973 O O   . SER   B 2 151 ? -28.732 14.268  6.570   1.00 86.34 151 B 1 
ATOM   4974 C CB  . SER   B 2 151 ? -29.451 12.227  4.102   1.00 84.66 151 B 1 
ATOM   4975 O OG  . SER   B 2 151 ? -29.221 13.041  2.976   1.00 74.44 151 B 1 
ATOM   4976 N N   . GLY   B 2 152 ? -29.765 15.348  4.906   1.00 87.34 152 B 1 
ATOM   4977 C CA  . GLY   B 2 152 ? -29.222 16.662  5.247   1.00 86.69 152 B 1 
ATOM   4978 C C   . GLY   B 2 152 ? -29.755 17.198  6.578   1.00 88.26 152 B 1 
ATOM   4979 O O   . GLY   B 2 152 ? -29.006 17.809  7.340   1.00 86.59 152 B 1 
ATOM   4980 N N   . MET   B 2 153 ? -31.026 16.929  6.888   1.00 88.90 153 B 1 
ATOM   4981 C CA  . MET   B 2 153 ? -31.602 17.260  8.192   1.00 89.35 153 B 1 
ATOM   4982 C C   . MET   B 2 153 ? -30.914 16.477  9.315   1.00 90.03 153 B 1 
ATOM   4983 O O   . MET   B 2 153 ? -30.537 17.072  10.321  1.00 88.80 153 B 1 
ATOM   4984 C CB  . MET   B 2 153 ? -33.112 16.989  8.186   1.00 88.16 153 B 1 
ATOM   4985 C CG  . MET   B 2 153 ? -33.772 17.410  9.506   1.00 84.17 153 B 1 
ATOM   4986 S SD  . MET   B 2 153 ? -35.531 16.984  9.674   1.00 83.37 153 B 1 
ATOM   4987 C CE  . MET   B 2 153 ? -35.414 15.186  9.771   1.00 73.13 153 B 1 
ATOM   4988 N N   . ILE   B 2 154 ? -30.733 15.175  9.138   1.00 90.73 154 B 1 
ATOM   4989 C CA  . ILE   B 2 154 ? -30.041 14.316  10.108  1.00 90.68 154 B 1 
ATOM   4990 C C   . ILE   B 2 154 ? -28.613 14.806  10.331  1.00 90.23 154 B 1 
ATOM   4991 O O   . ILE   B 2 154 ? -28.207 14.978  11.474  1.00 88.75 154 B 1 
ATOM   4992 C CB  . ILE   B 2 154 ? -30.084 12.841  9.653   1.00 89.87 154 B 1 
ATOM   4993 C CG1 . ILE   B 2 154 ? -31.516 12.300  9.843   1.00 85.61 154 B 1 
ATOM   4994 C CG2 . ILE   B 2 154 ? -29.073 11.976  10.427  1.00 84.98 154 B 1 
ATOM   4995 C CD1 . ILE   B 2 154 ? -31.737 10.905  9.261   1.00 80.93 154 B 1 
ATOM   4996 N N   . GLU   B 2 155 ? -27.891 15.088  9.262   1.00 88.83 155 B 1 
ATOM   4997 C CA  . GLU   B 2 155 ? -26.509 15.574  9.336   1.00 86.91 155 B 1 
ATOM   4998 C C   . GLU   B 2 155 ? -26.412 16.894  10.111  1.00 86.25 155 B 1 
ATOM   4999 O O   . GLU   B 2 155 ? -25.554 17.037  10.979  1.00 84.80 155 B 1 
ATOM   5000 C CB  . GLU   B 2 155 ? -25.993 15.699  7.902   1.00 85.09 155 B 1 
ATOM   5001 C CG  . GLU   B 2 155 ? -24.469 15.881  7.787   1.00 76.06 155 B 1 
ATOM   5002 C CD  . GLU   B 2 155 ? -24.032 15.547  6.350   1.00 72.86 155 B 1 
ATOM   5003 O OE1 . GLU   B 2 155 ? -23.076 14.756  6.188   1.00 64.58 155 B 1 
ATOM   5004 O OE2 . GLU   B 2 155 ? -24.743 15.913  5.390   1.00 64.62 155 B 1 
ATOM   5005 N N   . LYS   B 2 156 ? -27.350 17.816  9.877   1.00 88.65 156 B 1 
ATOM   5006 C CA  . LYS   B 2 156 ? -27.449 19.070  10.624  1.00 88.03 156 B 1 
ATOM   5007 C C   . LYS   B 2 156 ? -27.730 18.825  12.107  1.00 88.25 156 B 1 
ATOM   5008 O O   . LYS   B 2 156 ? -27.025 19.366  12.949  1.00 86.73 156 B 1 
ATOM   5009 C CB  . LYS   B 2 156 ? -28.524 19.956  9.975   1.00 86.83 156 B 1 
ATOM   5010 C CG  . LYS   B 2 156 ? -28.644 21.363  10.587  1.00 82.93 156 B 1 
ATOM   5011 C CD  . LYS   B 2 156 ? -27.470 22.275  10.203  1.00 78.43 156 B 1 
ATOM   5012 C CE  . LYS   B 2 156 ? -27.630 23.619  10.911  1.00 72.30 156 B 1 
ATOM   5013 N NZ  . LYS   B 2 156 ? -26.404 24.441  10.825  1.00 64.80 156 B 1 
ATOM   5014 N N   . ILE   B 2 157 ? -28.717 17.992  12.427  1.00 89.87 157 B 1 
ATOM   5015 C CA  . ILE   B 2 157 ? -29.081 17.665  13.813  1.00 89.31 157 B 1 
ATOM   5016 C C   . ILE   B 2 157 ? -27.891 17.051  14.549  1.00 89.00 157 B 1 
ATOM   5017 O O   . ILE   B 2 157 ? -27.584 17.456  15.665  1.00 87.23 157 B 1 
ATOM   5018 C CB  . ILE   B 2 157 ? -30.295 16.712  13.853  1.00 89.61 157 B 1 
ATOM   5019 C CG1 . ILE   B 2 157 ? -31.576 17.435  13.384  1.00 86.92 157 B 1 
ATOM   5020 C CG2 . ILE   B 2 157 ? -30.527 16.141  15.265  1.00 86.79 157 B 1 
ATOM   5021 C CD1 . ILE   B 2 157 ? -32.718 16.480  13.022  1.00 83.09 157 B 1 
ATOM   5022 N N   . VAL   B 2 158 ? -27.227 16.074  13.937  1.00 88.56 158 B 1 
ATOM   5023 C CA  . VAL   B 2 158 ? -26.104 15.374  14.564  1.00 86.67 158 B 1 
ATOM   5024 C C   . VAL   B 2 158 ? -24.884 16.286  14.685  1.00 85.55 158 B 1 
ATOM   5025 O O   . VAL   B 2 158 ? -24.214 16.248  15.714  1.00 83.69 158 B 1 
ATOM   5026 C CB  . VAL   B 2 158 ? -25.783 14.070  13.817  1.00 85.80 158 B 1 
ATOM   5027 C CG1 . VAL   B 2 158 ? -24.611 13.338  14.460  1.00 78.13 158 B 1 
ATOM   5028 C CG2 . VAL   B 2 158 ? -26.975 13.110  13.861  1.00 78.85 158 B 1 
ATOM   5029 N N   . SER   B 2 159 ? -24.646 17.156  13.708  1.00 86.43 159 B 1 
ATOM   5030 C CA  . SER   B 2 159 ? -23.606 18.188  13.793  1.00 83.11 159 B 1 
ATOM   5031 C C   . SER   B 2 159 ? -23.867 19.160  14.947  1.00 82.64 159 B 1 
ATOM   5032 O O   . SER   B 2 159 ? -22.976 19.381  15.761  1.00 80.49 159 B 1 
ATOM   5033 C CB  . SER   B 2 159 ? -23.510 18.945  12.470  1.00 80.74 159 B 1 
ATOM   5034 O OG  . SER   B 2 159 ? -22.431 19.855  12.486  1.00 69.58 159 B 1 
ATOM   5035 N N   . ASP   B 2 160 ? -25.099 19.655  15.080  1.00 85.74 160 B 1 
ATOM   5036 C CA  . ASP   B 2 160 ? -25.481 20.548  16.178  1.00 84.91 160 B 1 
ATOM   5037 C C   . ASP   B 2 160 ? -25.348 19.835  17.546  1.00 84.93 160 B 1 
ATOM   5038 O O   . ASP   B 2 160 ? -24.886 20.418  18.525  1.00 83.78 160 B 1 
ATOM   5039 C CB  . ASP   B 2 160 ? -26.922 21.056  15.962  1.00 84.86 160 B 1 
ATOM   5040 C CG  . ASP   B 2 160 ? -27.184 21.955  14.732  1.00 83.26 160 B 1 
ATOM   5041 O OD1 . ASP   B 2 160 ? -26.254 22.429  14.054  1.00 78.15 160 B 1 
ATOM   5042 O OD2 . ASP   B 2 160 ? -28.382 22.210  14.442  1.00 78.52 160 B 1 
ATOM   5043 N N   . ILE   B 2 161 ? -25.689 18.544  17.623  1.00 86.48 161 B 1 
ATOM   5044 C CA  . ILE   B 2 161 ? -25.494 17.718  18.828  1.00 85.71 161 B 1 
ATOM   5045 C C   . ILE   B 2 161 ? -24.007 17.542  19.146  1.00 84.65 161 B 1 
ATOM   5046 O O   . ILE   B 2 161 ? -23.610 17.661  20.305  1.00 82.03 161 B 1 
ATOM   5047 C CB  . ILE   B 2 161 ? -26.188 16.348  18.663  1.00 85.83 161 B 1 
ATOM   5048 C CG1 . ILE   B 2 161 ? -27.717 16.519  18.727  1.00 83.57 161 B 1 
ATOM   5049 C CG2 . ILE   B 2 161 ? -25.745 15.335  19.735  1.00 82.67 161 B 1 
ATOM   5050 C CD1 . ILE   B 2 161 ? -28.485 15.300  18.209  1.00 78.52 161 B 1 
ATOM   5051 N N   . SER   B 2 162 ? -23.197 17.264  18.141  1.00 82.97 162 B 1 
ATOM   5052 C CA  . SER   B 2 162 ? -21.748 17.107  18.293  1.00 78.47 162 B 1 
ATOM   5053 C C   . SER   B 2 162 ? -21.113 18.388  18.833  1.00 77.58 162 B 1 
ATOM   5054 O O   . SER   B 2 162 ? -20.293 18.334  19.751  1.00 75.04 162 B 1 
ATOM   5055 C CB  . SER   B 2 162 ? -21.138 16.727  16.944  1.00 75.63 162 B 1 
ATOM   5056 O OG  . SER   B 2 162 ? -19.785 16.361  17.098  1.00 66.46 162 B 1 
ATOM   5057 N N   . GLU   B 2 163 ? -21.563 19.537  18.345  1.00 78.87 163 B 1 
ATOM   5058 C CA  . GLU   B 2 163 ? -21.132 20.853  18.809  1.00 76.59 163 B 1 
ATOM   5059 C C   . GLU   B 2 163 ? -21.531 21.090  20.275  1.00 76.24 163 B 1 
ATOM   5060 O O   . GLU   B 2 163 ? -20.701 21.478  21.095  1.00 74.35 163 B 1 
ATOM   5061 C CB  . GLU   B 2 163 ? -21.715 21.915  17.862  1.00 73.79 163 B 1 
ATOM   5062 C CG  . GLU   B 2 163 ? -20.692 23.000  17.519  1.00 66.33 163 B 1 
ATOM   5063 C CD  . GLU   B 2 163 ? -21.212 24.008  16.486  1.00 61.70 163 B 1 
ATOM   5064 O OE1 . GLU   B 2 163 ? -20.362 24.687  15.864  1.00 54.40 163 B 1 
ATOM   5065 O OE2 . GLU   B 2 163 ? -22.448 24.119  16.325  1.00 55.17 163 B 1 
ATOM   5066 N N   . MET   B 2 164 ? -22.777 20.752  20.644  1.00 80.06 164 B 1 
ATOM   5067 C CA  . MET   B 2 164 ? -23.250 20.838  22.034  1.00 78.60 164 B 1 
ATOM   5068 C C   . MET   B 2 164 ? -22.501 19.903  22.989  1.00 76.89 164 B 1 
ATOM   5069 O O   . MET   B 2 164 ? -22.350 20.215  24.169  1.00 74.13 164 B 1 
ATOM   5070 C CB  . MET   B 2 164 ? -24.741 20.491  22.107  1.00 78.91 164 B 1 
ATOM   5071 C CG  . MET   B 2 164 ? -25.641 21.570  21.510  1.00 76.19 164 B 1 
ATOM   5072 S SD  . MET   B 2 164 ? -27.402 21.113  21.540  1.00 74.33 164 B 1 
ATOM   5073 C CE  . MET   B 2 164 ? -28.035 22.372  20.405  1.00 65.89 164 B 1 
ATOM   5074 N N   . LEU   B 2 165 ? -22.059 18.753  22.505  1.00 79.46 165 B 1 
ATOM   5075 C CA  . LEU   B 2 165 ? -21.282 17.788  23.282  1.00 75.84 165 B 1 
ATOM   5076 C C   . LEU   B 2 165 ? -19.795 18.159  23.379  1.00 72.46 165 B 1 
ATOM   5077 O O   . LEU   B 2 165 ? -19.068 17.485  24.110  1.00 67.74 165 B 1 
ATOM   5078 C CB  . LEU   B 2 165 ? -21.471 16.386  22.682  1.00 75.78 165 B 1 
ATOM   5079 C CG  . LEU   B 2 165 ? -22.861 15.770  22.931  1.00 74.04 165 B 1 
ATOM   5080 C CD1 . LEU   B 2 165 ? -23.002 14.490  22.115  1.00 70.02 165 B 1 
ATOM   5081 C CD2 . LEU   B 2 165 ? -23.076 15.422  24.404  1.00 69.53 165 B 1 
ATOM   5082 N N   . ASN   B 2 166 ? -19.349 19.181  22.662  1.00 65.85 166 B 1 
ATOM   5083 C CA  . ASN   B 2 166 ? -17.928 19.462  22.430  1.00 61.26 166 B 1 
ATOM   5084 C C   . ASN   B 2 166 ? -17.152 18.239  21.902  1.00 60.65 166 B 1 
ATOM   5085 O O   . ASN   B 2 166 ? -15.945 18.131  22.109  1.00 55.44 166 B 1 
ATOM   5086 C CB  . ASN   B 2 166 ? -17.274 20.098  23.670  1.00 55.47 166 B 1 
ATOM   5087 C CG  . ASN   B 2 166 ? -17.722 21.520  23.959  1.00 49.97 166 B 1 
ATOM   5088 O OD1 . ASN   B 2 166 ? -18.166 22.261  23.113  1.00 45.32 166 B 1 
ATOM   5089 N ND2 . ASN   B 2 166 ? -17.557 21.965  25.186  1.00 44.44 166 B 1 
ATOM   5090 N N   . HIS   B 2 167 ? -17.845 17.306  21.237  1.00 53.07 167 B 1 
ATOM   5091 C CA  . HIS   B 2 167 ? -17.187 16.188  20.544  1.00 49.77 167 B 1 
ATOM   5092 C C   . HIS   B 2 167 ? -16.624 16.621  19.195  1.00 49.66 167 B 1 
ATOM   5093 O O   . HIS   B 2 167 ? -15.643 16.049  18.734  1.00 46.10 167 B 1 
ATOM   5094 C CB  . HIS   B 2 167 ? -18.152 15.010  20.369  1.00 45.50 167 B 1 
ATOM   5095 C CG  . HIS   B 2 167 ? -18.272 14.152  21.594  1.00 43.74 167 B 1 
ATOM   5096 N ND1 . HIS   B 2 167 ? -18.452 14.565  22.887  1.00 40.31 167 B 1 
ATOM   5097 C CD2 . HIS   B 2 167 ? -18.169 12.778  21.636  1.00 39.92 167 B 1 
ATOM   5098 C CE1 . HIS   B 2 167 ? -18.453 13.486  23.682  1.00 38.08 167 B 1 
ATOM   5099 N NE2 . HIS   B 2 167 ? -18.290 12.383  22.956  1.00 38.58 167 B 1 
ATOM   5100 N N   . SER   B 2 168 ? -17.168 17.690  18.629  1.00 51.30 168 B 1 
ATOM   5101 C CA  . SER   B 2 168 ? -16.475 18.490  17.627  1.00 48.38 168 B 1 
ATOM   5102 C C   . SER   B 2 168 ? -15.367 19.328  18.267  1.00 48.88 168 B 1 
ATOM   5103 O O   . SER   B 2 168 ? -15.219 20.506  17.967  1.00 45.18 168 B 1 
ATOM   5104 C CB  . SER   B 2 168 ? -17.457 19.377  16.859  1.00 42.68 168 B 1 
ATOM   5105 O OG  . SER   B 2 168 ? -18.019 20.318  17.746  1.00 39.91 168 B 1 
ATOM   5106 N N   . THR   B 2 169 ? -14.583 18.749  19.151  1.00 49.82 169 B 1 
ATOM   5107 C CA  . THR   B 2 169 ? -13.201 19.181  19.250  1.00 47.90 169 B 1 
ATOM   5108 C C   . THR   B 2 169 ? -12.587 18.749  17.928  1.00 49.00 169 B 1 
ATOM   5109 O O   . THR   B 2 169 ? -12.386 17.549  17.733  1.00 45.36 169 B 1 
ATOM   5110 C CB  . THR   B 2 169 ? -12.448 18.583  20.458  1.00 42.52 169 B 1 
ATOM   5111 O OG1 . THR   B 2 169 ? -13.035 17.394  20.936  1.00 38.59 169 B 1 
ATOM   5112 C CG2 . THR   B 2 169 ? -12.433 19.561  21.626  1.00 37.51 169 B 1 
ATOM   5113 N N   . PRO   B 2 170 ? -12.372 19.687  16.958  1.00 45.66 170 B 1 
ATOM   5114 C CA  . PRO   B 2 170 ? -11.370 19.411  15.951  1.00 45.04 170 B 1 
ATOM   5115 C C   . PRO   B 2 170 ? -10.175 18.949  16.767  1.00 46.12 170 B 1 
ATOM   5116 O O   . PRO   B 2 170 ? -9.894  19.558  17.803  1.00 44.24 170 B 1 
ATOM   5117 C CB  . PRO   B 2 170 ? -11.124 20.732  15.214  1.00 41.00 170 B 1 
ATOM   5118 C CG  . PRO   B 2 170 ? -11.573 21.803  16.201  1.00 40.21 170 B 1 
ATOM   5119 C CD  . PRO   B 2 170 ? -12.628 21.113  17.053  1.00 42.34 170 B 1 
ATOM   5120 N N   . SER   B 2 171 ? -9.596  17.814  16.415  1.00 46.34 171 B 1 
ATOM   5121 C CA  . SER   B 2 171 ? -8.560  17.220  17.248  1.00 45.54 171 B 1 
ATOM   5122 C C   . SER   B 2 171 ? -7.444  18.246  17.380  1.00 47.81 171 B 1 
ATOM   5123 O O   . SER   B 2 171 ? -6.647  18.418  16.468  1.00 45.35 171 B 1 
ATOM   5124 C CB  . SER   B 2 171 ? -8.074  15.881  16.673  1.00 40.90 171 B 1 
ATOM   5125 O OG  . SER   B 2 171 ? -7.492  16.026  15.392  1.00 37.35 171 B 1 
ATOM   5126 N N   . ARG   B 2 172 ? -7.429  18.958  18.501  1.00 48.24 172 B 1 
ATOM   5127 C CA  . ARG   B 2 172 ? -6.398  19.938  18.852  1.00 48.62 172 B 1 
ATOM   5128 C C   . ARG   B 2 172 ? -5.074  19.237  19.120  1.00 50.72 172 B 1 
ATOM   5129 O O   . ARG   B 2 172 ? -4.114  19.858  19.527  1.00 47.35 172 B 1 
ATOM   5130 C CB  . ARG   B 2 172 ? -6.829  20.783  20.059  1.00 44.16 172 B 1 
ATOM   5131 C CG  . ARG   B 2 172 ? -7.984  21.739  19.755  1.00 39.98 172 B 1 
ATOM   5132 C CD  . ARG   B 2 172 ? -8.223  22.610  20.985  1.00 37.30 172 B 1 
ATOM   5133 N NE  . ARG   B 2 172 ? -9.273  23.609  20.751  1.00 33.58 172 B 1 
ATOM   5134 C CZ  . ARG   B 2 172 ? -9.655  24.539  21.606  1.00 29.73 172 B 1 
ATOM   5135 N NH1 . ARG   B 2 172 ? -9.116  24.632  22.793  1.00 28.95 172 B 1 
ATOM   5136 N NH2 . ARG   B 2 172 ? -10.583 25.392  21.280  1.00 27.14 172 B 1 
ATOM   5137 N N   . ASP   B 2 173 ? -5.033  17.951  18.816  1.00 51.22 173 B 1 
ATOM   5138 C CA  . ASP   B 2 173 ? -3.840  17.111  18.838  1.00 50.73 173 B 1 
ATOM   5139 C C   . ASP   B 2 173 ? -2.674  17.740  18.057  1.00 52.81 173 B 1 
ATOM   5140 O O   . ASP   B 2 173 ? -1.516  17.430  18.319  1.00 49.90 173 B 1 
ATOM   5141 C CB  . ASP   B 2 173 ? -4.164  15.749  18.200  1.00 46.97 173 B 1 
ATOM   5142 C CG  . ASP   B 2 173 ? -5.274  14.943  18.880  1.00 43.67 173 B 1 
ATOM   5143 O OD1 . ASP   B 2 173 ? -5.589  15.229  20.049  1.00 40.86 173 B 1 
ATOM   5144 O OD2 . ASP   B 2 173 ? -5.811  14.040  18.195  1.00 41.21 173 B 1 
ATOM   5145 N N   . PHE   B 2 174 ? -2.986  18.618  17.102  1.00 51.96 174 B 1 
ATOM   5146 C CA  . PHE   B 2 174 ? -1.993  19.319  16.296  1.00 50.96 174 B 1 
ATOM   5147 C C   . PHE   B 2 174 ? -1.714  20.748  16.764  1.00 52.92 174 B 1 
ATOM   5148 O O   . PHE   B 2 174 ? -0.687  21.299  16.376  1.00 49.05 174 B 1 
ATOM   5149 C CB  . PHE   B 2 174 ? -2.414  19.277  14.824  1.00 46.55 174 B 1 
ATOM   5150 C CG  . PHE   B 2 174 ? -2.599  17.870  14.303  1.00 45.64 174 B 1 
ATOM   5151 C CD1 . PHE   B 2 174 ? -1.484  17.039  14.097  1.00 42.62 174 B 1 
ATOM   5152 C CD2 . PHE   B 2 174 ? -3.891  17.353  14.104  1.00 42.99 174 B 1 
ATOM   5153 C CE1 . PHE   B 2 174 ? -1.653  15.700  13.723  1.00 39.17 174 B 1 
ATOM   5154 C CE2 . PHE   B 2 174 ? -4.065  16.010  13.730  1.00 40.08 174 B 1 
ATOM   5155 C CZ  . PHE   B 2 174 ? -2.943  15.182  13.553  1.00 40.21 174 B 1 
ATOM   5156 N N   . ASP   B 2 175 ? -2.558  21.353  17.593  1.00 51.64 175 B 1 
ATOM   5157 C CA  . ASP   B 2 175 ? -2.364  22.736  18.061  1.00 51.28 175 B 1 
ATOM   5158 C C   . ASP   B 2 175 ? -1.141  22.858  18.982  1.00 53.77 175 B 1 
ATOM   5159 O O   . ASP   B 2 175 ? -0.449  23.877  18.989  1.00 50.62 175 B 1 
ATOM   5160 C CB  . ASP   B 2 175 ? -3.617  23.236  18.803  1.00 46.74 175 B 1 
ATOM   5161 C CG  . ASP   B 2 175 ? -4.843  23.494  17.915  1.00 43.03 175 B 1 
ATOM   5162 O OD1 . ASP   B 2 175 ? -4.699  23.526  16.676  1.00 39.70 175 B 1 
ATOM   5163 O OD2 . ASP   B 2 175 ? -5.933  23.699  18.507  1.00 39.65 175 B 1 
ATOM   5164 N N   . ASP   B 2 176 ? -0.849  21.787  19.715  1.00 60.33 176 B 1 
ATOM   5165 C CA  . ASP   B 2 176 ? 0.302   21.721  20.618  1.00 60.55 176 B 1 
ATOM   5166 C C   . ASP   B 2 176 ? 1.596   21.257  19.925  1.00 63.48 176 B 1 
ATOM   5167 O O   . ASP   B 2 176 ? 2.651   21.157  20.560  1.00 59.07 176 B 1 
ATOM   5168 C CB  . ASP   B 2 176 ? -0.042  20.828  21.816  1.00 54.41 176 B 1 
ATOM   5169 C CG  . ASP   B 2 176 ? -1.114  21.415  22.739  1.00 49.38 176 B 1 
ATOM   5170 O OD1 . ASP   B 2 176 ? -1.229  22.658  22.811  1.00 44.98 176 B 1 
ATOM   5171 O OD2 . ASP   B 2 176 ? -1.765  20.604  23.434  1.00 44.94 176 B 1 
ATOM   5172 N N   . LEU   B 2 177 ? 1.539   20.965  18.616  1.00 70.88 177 B 1 
ATOM   5173 C CA  . LEU   B 2 177 ? 2.720   20.553  17.864  1.00 71.85 177 B 1 
ATOM   5174 C C   . LEU   B 2 177 ? 3.608   21.755  17.553  1.00 74.50 177 B 1 
ATOM   5175 O O   . LEU   B 2 177 ? 3.265   22.663  16.803  1.00 72.22 177 B 1 
ATOM   5176 C CB  . LEU   B 2 177 ? 2.342   19.783  16.596  1.00 67.02 177 B 1 
ATOM   5177 C CG  . LEU   B 2 177 ? 1.746   18.388  16.864  1.00 63.22 177 B 1 
ATOM   5178 C CD1 . LEU   B 2 177 ? 1.264   17.795  15.546  1.00 58.73 177 B 1 
ATOM   5179 C CD2 . LEU   B 2 177 ? 2.764   17.412  17.462  1.00 59.51 177 B 1 
ATOM   5180 N N   . ILE   B 2 178 ? 4.804   21.700  18.081  1.00 74.62 178 B 1 
ATOM   5181 C CA  . ILE   B 2 178 ? 5.817   22.741  17.934  1.00 75.62 178 B 1 
ATOM   5182 C C   . ILE   B 2 178 ? 6.431   22.670  16.534  1.00 77.01 178 B 1 
ATOM   5183 O O   . ILE   B 2 178 ? 6.754   21.590  16.047  1.00 73.65 178 B 1 
ATOM   5184 C CB  . ILE   B 2 178 ? 6.865   22.592  19.058  1.00 73.27 178 B 1 
ATOM   5185 C CG1 . ILE   B 2 178 ? 6.185   22.783  20.437  1.00 70.81 178 B 1 
ATOM   5186 C CG2 . ILE   B 2 178 ? 8.012   23.605  18.890  1.00 69.87 178 B 1 
ATOM   5187 C CD1 . ILE   B 2 178 ? 6.933   22.102  21.563  1.00 62.92 178 B 1 
ATOM   5188 N N   . GLY   B 2 179 ? 6.584   23.828  15.889  1.00 76.58 179 B 1 
ATOM   5189 C CA  . GLY   B 2 179 ? 7.161   23.950  14.542  1.00 77.34 179 B 1 
ATOM   5190 C C   . GLY   B 2 179 ? 6.211   23.582  13.398  1.00 80.67 179 B 1 
ATOM   5191 O O   . GLY   B 2 179 ? 6.556   23.746  12.231  1.00 77.74 179 B 1 
ATOM   5192 N N   . MET   B 2 180 ? 4.992   23.115  13.683  1.00 80.86 180 B 1 
ATOM   5193 C CA  . MET   B 2 180 ? 4.041   22.756  12.624  1.00 82.58 180 B 1 
ATOM   5194 C C   . MET   B 2 180 ? 3.585   23.937  11.774  1.00 84.58 180 B 1 
ATOM   5195 O O   . MET   B 2 180 ? 3.369   23.762  10.577  1.00 82.60 180 B 1 
ATOM   5196 C CB  . MET   B 2 180 ? 2.809   22.039  13.196  1.00 80.32 180 B 1 
ATOM   5197 C CG  . MET   B 2 180 ? 3.050   20.538  13.286  1.00 75.66 180 B 1 
ATOM   5198 S SD  . MET   B 2 180 ? 3.385   19.767  11.684  1.00 73.13 180 B 1 
ATOM   5199 C CE  . MET   B 2 180 ? 3.855   18.141  12.256  1.00 64.58 180 B 1 
ATOM   5200 N N   . GLY   B 2 181 ? 3.463   25.118  12.352  1.00 82.15 181 B 1 
ATOM   5201 C CA  . GLY   B 2 181 ? 3.079   26.333  11.624  1.00 82.34 181 B 1 
ATOM   5202 C C   . GLY   B 2 181 ? 4.004   26.609  10.439  1.00 84.71 181 B 1 
ATOM   5203 O O   . GLY   B 2 181 ? 3.534   26.721  9.308   1.00 82.93 181 B 1 
ATOM   5204 N N   . ASP   B 2 182 ? 5.309   26.579  10.675  1.00 84.58 182 B 1 
ATOM   5205 C CA  . ASP   B 2 182 ? 6.328   26.804  9.646   1.00 85.41 182 B 1 
ATOM   5206 C C   . ASP   B 2 182 ? 6.318   25.715  8.569   1.00 87.26 182 B 1 
ATOM   5207 O O   . ASP   B 2 182 ? 6.480   25.994  7.379   1.00 85.89 182 B 1 
ATOM   5208 C CB  . ASP   B 2 182 ? 7.716   26.839  10.299  1.00 83.15 182 B 1 
ATOM   5209 C CG  . ASP   B 2 182 ? 8.026   28.128  11.056  1.00 75.53 182 B 1 
ATOM   5210 O OD1 . ASP   B 2 182 ? 7.086   28.912  11.308  1.00 66.92 182 B 1 
ATOM   5211 O OD2 . ASP   B 2 182 ? 9.224   28.314  11.349  1.00 66.32 182 B 1 
ATOM   5212 N N   . HIS   B 2 183 ? 6.108   24.449  8.952   1.00 86.70 183 B 1 
ATOM   5213 C CA  . HIS   B 2 183 ? 5.969   23.356  7.995   1.00 87.15 183 B 1 
ATOM   5214 C C   . HIS   B 2 183 ? 4.733   23.534  7.112   1.00 88.40 183 B 1 
ATOM   5215 O O   . HIS   B 2 183 ? 4.831   23.358  5.896   1.00 87.39 183 B 1 
ATOM   5216 C CB  . HIS   B 2 183 ? 5.935   22.009  8.720   1.00 86.25 183 B 1 
ATOM   5217 C CG  . HIS   B 2 183 ? 7.252   21.609  9.325   1.00 86.47 183 B 1 
ATOM   5218 N ND1 . HIS   B 2 183 ? 8.471   21.574  8.685   1.00 77.55 183 B 1 
ATOM   5219 C CD2 . HIS   B 2 183 ? 7.471   21.186  10.613  1.00 77.12 183 B 1 
ATOM   5220 C CE1 . HIS   B 2 183 ? 9.397   21.154  9.564   1.00 79.98 183 B 1 
ATOM   5221 N NE2 . HIS   B 2 183 ? 8.824   20.899  10.743  1.00 80.74 183 B 1 
ATOM   5222 N N   . MET   B 2 184 ? 3.606   23.927  7.680   1.00 86.79 184 B 1 
ATOM   5223 C CA  . MET   B 2 184 ? 2.386   24.194  6.919   1.00 85.98 184 B 1 
ATOM   5224 C C   . MET   B 2 184 ? 2.564   25.374  5.956   1.00 86.95 184 B 1 
ATOM   5225 O O   . MET   B 2 184 ? 2.153   25.272  4.801   1.00 85.84 184 B 1 
ATOM   5226 C CB  . MET   B 2 184 ? 1.201   24.454  7.853   1.00 84.80 184 B 1 
ATOM   5227 C CG  . MET   B 2 184 ? 0.748   23.254  8.695   1.00 81.46 184 B 1 
ATOM   5228 S SD  . MET   B 2 184 ? 0.348   21.730  7.793   1.00 77.37 184 B 1 
ATOM   5229 C CE  . MET   B 2 184 ? 1.811   20.758  8.182   1.00 66.23 184 B 1 
ATOM   5230 N N   . GLU   B 2 185 ? 3.208   26.461  6.380   1.00 86.75 185 B 1 
ATOM   5231 C CA  . GLU   B 2 185 ? 3.496   27.603  5.506   1.00 86.97 185 B 1 
ATOM   5232 C C   . GLU   B 2 185 ? 4.424   27.236  4.348   1.00 87.48 185 B 1 
ATOM   5233 O O   . GLU   B 2 185 ? 4.138   27.580  3.201   1.00 86.45 185 B 1 
ATOM   5234 C CB  . GLU   B 2 185 ? 4.094   28.776  6.293   1.00 86.33 185 B 1 
ATOM   5235 C CG  . GLU   B 2 185 ? 3.000   29.741  6.765   1.00 76.67 185 B 1 
ATOM   5236 C CD  . GLU   B 2 185 ? 3.549   31.096  7.214   1.00 69.90 185 B 1 
ATOM   5237 O OE1 . GLU   B 2 185 ? 2.761   32.068  7.126   1.00 61.05 185 B 1 
ATOM   5238 O OE2 . GLU   B 2 185 ? 4.732   31.169  7.591   1.00 62.40 185 B 1 
ATOM   5239 N N   . LYS   B 2 186 ? 5.493   26.489  4.608   1.00 88.18 186 B 1 
ATOM   5240 C CA  . LYS   B 2 186 ? 6.424   26.025  3.567   1.00 87.59 186 B 1 
ATOM   5241 C C   . LYS   B 2 186 ? 5.766   25.040  2.595   1.00 88.48 186 B 1 
ATOM   5242 O O   . LYS   B 2 186 ? 6.075   25.053  1.409   1.00 87.15 186 B 1 
ATOM   5243 C CB  . LYS   B 2 186 ? 7.656   25.392  4.222   1.00 86.52 186 B 1 
ATOM   5244 C CG  . LYS   B 2 186 ? 8.573   26.435  4.887   1.00 84.00 186 B 1 
ATOM   5245 C CD  . LYS   B 2 186 ? 9.691   25.733  5.662   1.00 78.75 186 B 1 
ATOM   5246 C CE  . LYS   B 2 186 ? 10.554  26.752  6.408   1.00 71.84 186 B 1 
ATOM   5247 N NZ  . LYS   B 2 186 ? 11.540  26.094  7.303   1.00 63.71 186 B 1 
ATOM   5248 N N   . MET   B 2 187 ? 4.855   24.215  3.078   1.00 88.24 187 B 1 
ATOM   5249 C CA  . MET   B 2 187 ? 4.116   23.256  2.251   1.00 88.29 187 B 1 
ATOM   5250 C C   . MET   B 2 187 ? 3.002   23.902  1.417   1.00 88.78 187 B 1 
ATOM   5251 O O   . MET   B 2 187 ? 2.638   23.367  0.373   1.00 87.10 187 B 1 
ATOM   5252 C CB  . MET   B 2 187 ? 3.542   22.156  3.148   1.00 87.59 187 B 1 
ATOM   5253 C CG  . MET   B 2 187 ? 4.607   21.153  3.603   1.00 83.29 187 B 1 
ATOM   5254 S SD  . MET   B 2 187 ? 5.217   20.037  2.303   1.00 80.15 187 B 1 
ATOM   5255 C CE  . MET   B 2 187 ? 3.776   18.999  2.023   1.00 68.46 187 B 1 
ATOM   5256 N N   . LYS   B 2 188 ? 2.484   25.045  1.830   1.00 88.19 188 B 1 
ATOM   5257 C CA  . LYS   B 2 188 ? 1.371   25.734  1.160   1.00 87.06 188 B 1 
ATOM   5258 C C   . LYS   B 2 188 ? 1.622   26.011  -0.328  1.00 87.52 188 B 1 
ATOM   5259 O O   . LYS   B 2 188 ? 0.760   25.660  -1.134  1.00 86.01 188 B 1 
ATOM   5260 C CB  . LYS   B 2 188 ? 1.027   26.997  1.964   1.00 85.11 188 B 1 
ATOM   5261 C CG  . LYS   B 2 188 ? -0.366  27.555  1.647   1.00 75.37 188 B 1 
ATOM   5262 C CD  . LYS   B 2 188 ? -0.619  28.775  2.537   1.00 71.49 188 B 1 
ATOM   5263 C CE  . LYS   B 2 188 ? -2.032  29.320  2.347   1.00 60.97 188 B 1 
ATOM   5264 N NZ  . LYS   B 2 188 ? -2.257  30.517  3.200   1.00 53.19 188 B 1 
ATOM   5265 N N   . PRO   B 2 189 ? 2.782   26.572  -0.740  1.00 88.74 189 B 1 
ATOM   5266 C CA  . PRO   B 2 189 ? 3.077   26.795  -2.159  1.00 87.61 189 B 1 
ATOM   5267 C C   . PRO   B 2 189 ? 3.317   25.494  -2.938  1.00 87.91 189 B 1 
ATOM   5268 O O   . PRO   B 2 189 ? 3.054   25.448  -4.132  1.00 85.24 189 B 1 
ATOM   5269 C CB  . PRO   B 2 189 ? 4.312   27.706  -2.176  1.00 86.71 189 B 1 
ATOM   5270 C CG  . PRO   B 2 189 ? 5.014   27.391  -0.857  1.00 85.11 189 B 1 
ATOM   5271 C CD  . PRO   B 2 189 ? 3.840   27.137  0.081   1.00 88.19 189 B 1 
ATOM   5272 N N   . LEU   B 2 190 ? 3.789   24.433  -2.286  1.00 88.18 190 B 1 
ATOM   5273 C CA  . LEU   B 2 190 ? 3.976   23.123  -2.918  1.00 87.54 190 B 1 
ATOM   5274 C C   . LEU   B 2 190 ? 2.635   22.427  -3.172  1.00 88.44 190 B 1 
ATOM   5275 O O   . LEU   B 2 190 ? 2.442   21.824  -4.226  1.00 85.73 190 B 1 
ATOM   5276 C CB  . LEU   B 2 190 ? 4.872   22.248  -2.022  1.00 85.98 190 B 1 
ATOM   5277 C CG  . LEU   B 2 190 ? 6.353   22.664  -2.001  1.00 83.48 190 B 1 
ATOM   5278 C CD1 . LEU   B 2 190 ? 7.063   21.992  -0.833  1.00 76.42 190 B 1 
ATOM   5279 C CD2 . LEU   B 2 190 ? 7.067   22.240  -3.287  1.00 75.96 190 B 1 
ATOM   5280 N N   . LEU   B 2 191 ? 1.716   22.523  -2.229  1.00 87.94 191 B 1 
ATOM   5281 C CA  . LEU   B 2 191 ? 0.369   21.962  -2.336  1.00 86.20 191 B 1 
ATOM   5282 C C   . LEU   B 2 191 ? -0.451  22.650  -3.422  1.00 86.02 191 B 1 
ATOM   5283 O O   . LEU   B 2 191 ? -1.112  21.966  -4.197  1.00 82.03 191 B 1 
ATOM   5284 C CB  . LEU   B 2 191 ? -0.336  22.073  -0.973  1.00 84.87 191 B 1 
ATOM   5285 C CG  . LEU   B 2 191 ? -0.144  20.815  -0.109  1.00 81.31 191 B 1 
ATOM   5286 C CD1 . LEU   B 2 191 ? -0.262  21.169  1.365   1.00 76.14 191 B 1 
ATOM   5287 C CD2 . LEU   B 2 191 ? -1.201  19.762  -0.430  1.00 76.10 191 B 1 
ATOM   5288 N N   . ASP   B 2 192 ? -0.414  23.973  -3.473  1.00 86.77 192 B 1 
ATOM   5289 C CA  . ASP   B 2 192 ? -1.120  24.792  -4.460  1.00 86.28 192 B 1 
ATOM   5290 C C   . ASP   B 2 192 ? -2.566  24.309  -4.704  1.00 86.84 192 B 1 
ATOM   5291 O O   . ASP   B 2 192 ? -2.957  23.907  -5.796  1.00 82.47 192 B 1 
ATOM   5292 C CB  . ASP   B 2 192 ? -0.237  24.868  -5.710  1.00 82.84 192 B 1 
ATOM   5293 C CG  . ASP   B 2 192 ? -0.735  25.860  -6.751  1.00 79.12 192 B 1 
ATOM   5294 O OD1 . ASP   B 2 192 ? -1.464  26.803  -6.373  1.00 72.30 192 B 1 
ATOM   5295 O OD2 . ASP   B 2 192 ? -0.338  25.651  -7.922  1.00 72.94 192 B 1 
ATOM   5296 N N   . ILE   B 2 193 ? -3.338  24.260  -3.621  1.00 85.33 193 B 1 
ATOM   5297 C CA  . ILE   B 2 193 ? -4.656  23.598  -3.577  1.00 84.52 193 B 1 
ATOM   5298 C C   . ILE   B 2 193 ? -5.666  24.221  -4.541  1.00 84.87 193 B 1 
ATOM   5299 O O   . ILE   B 2 193 ? -6.589  23.536  -4.985  1.00 81.23 193 B 1 
ATOM   5300 C CB  . ILE   B 2 193 ? -5.184  23.593  -2.125  1.00 81.25 193 B 1 
ATOM   5301 C CG1 . ILE   B 2 193 ? -4.268  22.705  -1.258  1.00 73.19 193 B 1 
ATOM   5302 C CG2 . ILE   B 2 193 ? -6.639  23.095  -2.013  1.00 69.43 193 B 1 
ATOM   5303 C CD1 . ILE   B 2 193 ? -4.587  22.756  0.228   1.00 64.38 193 B 1 
ATOM   5304 N N   . ASP   B 2 194 ? -5.474  25.496  -4.885  1.00 85.11 194 B 1 
ATOM   5305 C CA  . ASP   B 2 194 ? -6.363  26.243  -5.772  1.00 84.57 194 B 1 
ATOM   5306 C C   . ASP   B 2 194 ? -6.139  25.889  -7.254  1.00 85.65 194 B 1 
ATOM   5307 O O   . ASP   B 2 194 ? -6.992  26.172  -8.088  1.00 81.70 194 B 1 
ATOM   5308 C CB  . ASP   B 2 194 ? -6.179  27.745  -5.500  1.00 81.57 194 B 1 
ATOM   5309 C CG  . ASP   B 2 194 ? -6.442  28.141  -4.036  1.00 75.88 194 B 1 
ATOM   5310 O OD1 . ASP   B 2 194 ? -7.348  27.552  -3.403  1.00 67.78 194 B 1 
ATOM   5311 O OD2 . ASP   B 2 194 ? -5.716  29.027  -3.536  1.00 67.68 194 B 1 
ATOM   5312 N N   . SER   B 2 195 ? -5.031  25.236  -7.591  1.00 85.46 195 B 1 
ATOM   5313 C CA  . SER   B 2 195 ? -4.764  24.741  -8.945  1.00 85.26 195 B 1 
ATOM   5314 C C   . SER   B 2 195 ? -5.574  23.478  -9.251  1.00 85.64 195 B 1 
ATOM   5315 O O   . SER   B 2 195 ? -5.618  22.539  -8.452  1.00 82.62 195 B 1 
ATOM   5316 C CB  . SER   B 2 195 ? -3.273  24.464  -9.121  1.00 82.08 195 B 1 
ATOM   5317 O OG  . SER   B 2 195 ? -2.996  23.924  -10.400 1.00 72.06 195 B 1 
ATOM   5318 N N   . ASP   B 2 196 ? -6.133  23.427  -10.460 1.00 85.99 196 B 1 
ATOM   5319 C CA  . ASP   B 2 196 ? -6.858  22.260  -10.971 1.00 85.34 196 B 1 
ATOM   5320 C C   . ASP   B 2 196 ? -5.938  21.152  -11.504 1.00 85.95 196 B 1 
ATOM   5321 O O   . ASP   B 2 196 ? -6.409  20.078  -11.879 1.00 81.29 196 B 1 
ATOM   5322 C CB  . ASP   B 2 196 ? -7.862  22.707  -12.043 1.00 81.80 196 B 1 
ATOM   5323 C CG  . ASP   B 2 196 ? -9.067  23.466  -11.478 1.00 74.07 196 B 1 
ATOM   5324 O OD1 . ASP   B 2 196 ? -9.460  23.186  -10.323 1.00 63.80 196 B 1 
ATOM   5325 O OD2 . ASP   B 2 196 ? -9.624  24.284  -12.238 1.00 65.78 196 B 1 
ATOM   5326 N N   . GLU   B 2 197 ? -4.624  21.362  -11.533 1.00 86.56 197 B 1 
ATOM   5327 C CA  . GLU   B 2 197 ? -3.685  20.304  -11.895 1.00 85.79 197 B 1 
ATOM   5328 C C   . GLU   B 2 197 ? -3.556  19.276  -10.774 1.00 86.67 197 B 1 
ATOM   5329 O O   . GLU   B 2 197 ? -3.489  19.619  -9.593  1.00 84.36 197 B 1 
ATOM   5330 C CB  . GLU   B 2 197 ? -2.309  20.876  -12.240 1.00 82.22 197 B 1 
ATOM   5331 C CG  . GLU   B 2 197 ? -2.324  21.674  -13.550 1.00 72.08 197 B 1 
ATOM   5332 C CD  . GLU   B 2 197 ? -0.925  22.147  -13.962 1.00 66.95 197 B 1 
ATOM   5333 O OE1 . GLU   B 2 197 ? -0.761  22.473  -15.162 1.00 59.46 197 B 1 
ATOM   5334 O OE2 . GLU   B 2 197 ? -0.026  22.184  -13.091 1.00 60.06 197 B 1 
ATOM   5335 N N   . MET   B 2 198 ? -3.452  18.006  -11.143 1.00 86.27 198 B 1 
ATOM   5336 C CA  . MET   B 2 198 ? -3.079  16.968  -10.191 1.00 86.20 198 B 1 
ATOM   5337 C C   . MET   B 2 198 ? -1.601  17.132  -9.812  1.00 87.01 198 B 1 
ATOM   5338 O O   . MET   B 2 198 ? -0.727  17.161  -10.673 1.00 84.80 198 B 1 
ATOM   5339 C CB  . MET   B 2 198 ? -3.380  15.586  -10.784 1.00 83.33 198 B 1 
ATOM   5340 C CG  . MET   B 2 198 ? -2.978  14.463  -9.822  1.00 76.90 198 B 1 
ATOM   5341 S SD  . MET   B 2 198 ? -3.328  12.800  -10.438 1.00 72.79 198 B 1 
ATOM   5342 C CE  . MET   B 2 198 ? -2.161  11.850  -9.461  1.00 63.85 198 B 1 
ATOM   5343 N N   . LYS   B 2 199 ? -1.311  17.197  -8.514  1.00 88.00 199 B 1 
ATOM   5344 C CA  . LYS   B 2 199 ? 0.062   17.318  -8.012  1.00 88.48 199 B 1 
ATOM   5345 C C   . LYS   B 2 199 ? 0.399   16.188  -7.050  1.00 89.73 199 B 1 
ATOM   5346 O O   . LYS   B 2 199 ? -0.370  15.858  -6.149  1.00 88.36 199 B 1 
ATOM   5347 C CB  . LYS   B 2 199 ? 0.311   18.704  -7.392  1.00 86.06 199 B 1 
ATOM   5348 C CG  . LYS   B 2 199 ? 0.250   19.821  -8.455  1.00 79.20 199 B 1 
ATOM   5349 C CD  . LYS   B 2 199 ? 0.666   21.193  -7.912  1.00 76.28 199 B 1 
ATOM   5350 C CE  . LYS   B 2 199 ? 0.581   22.214  -9.049  1.00 68.66 199 B 1 
ATOM   5351 N NZ  . LYS   B 2 199 ? 0.987   23.577  -8.651  1.00 61.64 199 B 1 
ATOM   5352 N N   . THR   B 2 200 ? 1.591   15.632  -7.241  1.00 88.91 200 B 1 
ATOM   5353 C CA  . THR   B 2 200 ? 2.198   14.681  -6.310  1.00 89.26 200 B 1 
ATOM   5354 C C   . THR   B 2 200 ? 3.350   15.365  -5.589  1.00 89.91 200 B 1 
ATOM   5355 O O   . THR   B 2 200 ? 4.241   15.921  -6.229  1.00 88.41 200 B 1 
ATOM   5356 C CB  . THR   B 2 200 ? 2.672   13.408  -7.017  1.00 87.95 200 B 1 
ATOM   5357 O OG1 . THR   B 2 200 ? 1.612   12.844  -7.749  1.00 79.73 200 B 1 
ATOM   5358 C CG2 . THR   B 2 200 ? 3.121   12.343  -6.020  1.00 78.08 200 B 1 
ATOM   5359 N N   . ILE   B 2 201 ? 3.322   15.333  -4.272  1.00 91.34 201 B 1 
ATOM   5360 C CA  . ILE   B 2 201 ? 4.276   16.020  -3.403  1.00 91.69 201 B 1 
ATOM   5361 C C   . ILE   B 2 201 ? 4.965   14.985  -2.523  1.00 92.25 201 B 1 
ATOM   5362 O O   . ILE   B 2 201 ? 4.309   14.168  -1.876  1.00 90.83 201 B 1 
ATOM   5363 C CB  . ILE   B 2 201 ? 3.565   17.099  -2.563  1.00 90.37 201 B 1 
ATOM   5364 C CG1 . ILE   B 2 201 ? 2.818   18.110  -3.467  1.00 81.80 201 B 1 
ATOM   5365 C CG2 . ILE   B 2 201 ? 4.583   17.843  -1.680  1.00 79.92 201 B 1 
ATOM   5366 C CD1 . ILE   B 2 201 ? 1.765   18.899  -2.706  1.00 74.07 201 B 1 
ATOM   5367 N N   . GLY   B 2 202 ? 6.283   15.016  -2.499  1.00 91.98 202 B 1 
ATOM   5368 C CA  . GLY   B 2 202 ? 7.087   14.191  -1.612  1.00 92.06 202 B 1 
ATOM   5369 C C   . GLY   B 2 202 ? 7.459   14.940  -0.337  1.00 92.92 202 B 1 
ATOM   5370 O O   . GLY   B 2 202 ? 7.943   16.062  -0.403  1.00 91.05 202 B 1 
ATOM   5371 N N   . ILE   B 2 203 ? 7.289   14.304  0.805   1.00 93.10 203 B 1 
ATOM   5372 C CA  . ILE   B 2 203 ? 7.857   14.751  2.080   1.00 93.07 203 B 1 
ATOM   5373 C C   . ILE   B 2 203 ? 9.031   13.827  2.387   1.00 92.65 203 B 1 
ATOM   5374 O O   . ILE   B 2 203 ? 8.844   12.654  2.721   1.00 90.61 203 B 1 
ATOM   5375 C CB  . ILE   B 2 203 ? 6.800   14.770  3.201   1.00 92.40 203 B 1 
ATOM   5376 C CG1 . ILE   B 2 203 ? 5.610   15.683  2.825   1.00 89.21 203 B 1 
ATOM   5377 C CG2 . ILE   B 2 203 ? 7.453   15.233  4.514   1.00 88.87 203 B 1 
ATOM   5378 C CD1 . ILE   B 2 203 ? 4.486   15.716  3.867   1.00 85.54 203 B 1 
ATOM   5379 N N   . TRP   B 2 204 ? 10.226  14.339  2.238   1.00 92.89 204 B 1 
ATOM   5380 C CA  . TRP   B 2 204 ? 11.462  13.582  2.404   1.00 92.64 204 B 1 
ATOM   5381 C C   . TRP   B 2 204 ? 12.225  14.040  3.641   1.00 92.16 204 B 1 
ATOM   5382 O O   . TRP   B 2 204 ? 12.270  15.217  3.961   1.00 88.95 204 B 1 
ATOM   5383 C CB  . TRP   B 2 204 ? 12.307  13.688  1.136   1.00 90.84 204 B 1 
ATOM   5384 C CG  . TRP   B 2 204 ? 13.665  13.057  1.237   1.00 90.56 204 B 1 
ATOM   5385 C CD1 . TRP   B 2 204 ? 13.907  11.777  1.573   1.00 83.85 204 B 1 
ATOM   5386 C CD2 . TRP   B 2 204 ? 14.978  13.687  1.073   1.00 87.42 204 B 1 
ATOM   5387 N NE1 . TRP   B 2 204 ? 15.283  11.562  1.633   1.00 83.73 204 B 1 
ATOM   5388 C CE2 . TRP   B 2 204 ? 15.973  12.709  1.339   1.00 86.09 204 B 1 
ATOM   5389 C CE3 . TRP   B 2 204 ? 15.407  14.988  0.729   1.00 83.08 204 B 1 
ATOM   5390 C CZ2 . TRP   B 2 204 ? 17.351  13.009  1.291   1.00 83.92 204 B 1 
ATOM   5391 C CZ3 . TRP   B 2 204 ? 16.777  15.285  0.673   1.00 78.40 204 B 1 
ATOM   5392 C CH2 . TRP   B 2 204 ? 17.743  14.305  0.957   1.00 79.34 204 B 1 
ATOM   5393 N N   . GLY   B 2 205 ? 12.837  13.101  4.333   1.00 90.99 205 B 1 
ATOM   5394 C CA  . GLY   B 2 205 ? 13.692  13.411  5.471   1.00 90.24 205 B 1 
ATOM   5395 C C   . GLY   B 2 205 ? 14.040  12.182  6.303   1.00 90.66 205 B 1 
ATOM   5396 O O   . GLY   B 2 205 ? 13.485  11.094  6.084   1.00 88.28 205 B 1 
ATOM   5397 N N   . PRO   B 2 206 ? 14.931  12.337  7.285   1.00 89.30 206 B 1 
ATOM   5398 C CA  . PRO   B 2 206 ? 15.411  11.228  8.100   1.00 87.61 206 B 1 
ATOM   5399 C C   . PRO   B 2 206 ? 14.287  10.543  8.900   1.00 87.42 206 B 1 
ATOM   5400 O O   . PRO   B 2 206 ? 13.213  11.116  9.131   1.00 84.66 206 B 1 
ATOM   5401 C CB  . PRO   B 2 206 ? 16.512  11.824  8.991   1.00 85.55 206 B 1 
ATOM   5402 C CG  . PRO   B 2 206 ? 16.216  13.324  9.005   1.00 83.81 206 B 1 
ATOM   5403 C CD  . PRO   B 2 206 ? 15.576  13.576  7.646   1.00 87.16 206 B 1 
ATOM   5404 N N   . PRO   B 2 207 ? 14.500  9.284   9.334   1.00 85.76 207 B 1 
ATOM   5405 C CA  . PRO   B 2 207 ? 13.542  8.597   10.190  1.00 83.77 207 B 1 
ATOM   5406 C C   . PRO   B 2 207 ? 13.367  9.339   11.520  1.00 83.92 207 B 1 
ATOM   5407 O O   . PRO   B 2 207 ? 14.329  9.826   12.109  1.00 80.40 207 B 1 
ATOM   5408 C CB  . PRO   B 2 207 ? 14.102  7.180   10.378  1.00 81.62 207 B 1 
ATOM   5409 C CG  . PRO   B 2 207 ? 15.611  7.348   10.156  1.00 78.91 207 B 1 
ATOM   5410 C CD  . PRO   B 2 207 ? 15.683  8.461   9.116   1.00 82.41 207 B 1 
ATOM   5411 N N   . GLY   B 2 208 ? 12.140  9.417   11.993  1.00 83.44 208 B 1 
ATOM   5412 C CA  . GLY   B 2 208 ? 11.822  10.055  13.274  1.00 83.02 208 B 1 
ATOM   5413 C C   . GLY   B 2 208 ? 11.811  11.590  13.283  1.00 84.68 208 B 1 
ATOM   5414 O O   . GLY   B 2 208 ? 11.604  12.168  14.349  1.00 81.52 208 B 1 
ATOM   5415 N N   . VAL   B 2 209 ? 11.978  12.260  12.133  1.00 85.60 209 B 1 
ATOM   5416 C CA  . VAL   B 2 209 ? 11.933  13.738  12.038  1.00 85.32 209 B 1 
ATOM   5417 C C   . VAL   B 2 209 ? 10.510  14.321  12.103  1.00 84.39 209 B 1 
ATOM   5418 O O   . VAL   B 2 209 ? 10.338  15.518  12.291  1.00 78.12 209 B 1 
ATOM   5419 C CB  . VAL   B 2 209 ? 12.690  14.198  10.780  1.00 83.86 209 B 1 
ATOM   5420 C CG1 . VAL   B 2 209 ? 11.890  14.025  9.487   1.00 73.64 209 B 1 
ATOM   5421 C CG2 . VAL   B 2 209 ? 13.169  15.643  10.890  1.00 75.22 209 B 1 
ATOM   5422 N N   . GLY   B 2 210 ? 9.479   13.485  11.963  1.00 84.25 210 B 1 
ATOM   5423 C CA  . GLY   B 2 210 ? 8.079   13.919  12.063  1.00 84.59 210 B 1 
ATOM   5424 C C   . GLY   B 2 210 ? 7.325   14.031  10.736  1.00 86.48 210 B 1 
ATOM   5425 O O   . GLY   B 2 210 ? 6.254   14.635  10.703  1.00 84.28 210 B 1 
ATOM   5426 N N   . LYS   B 2 211 ? 7.819   13.406  9.653   1.00 87.78 211 B 1 
ATOM   5427 C CA  . LYS   B 2 211 ? 7.173   13.396  8.323   1.00 88.80 211 B 1 
ATOM   5428 C C   . LYS   B 2 211 ? 5.700   12.981  8.368   1.00 89.26 211 B 1 
ATOM   5429 O O   . LYS   B 2 211 ? 4.848   13.678  7.834   1.00 88.30 211 B 1 
ATOM   5430 C CB  . LYS   B 2 211 ? 7.913   12.442  7.379   1.00 87.43 211 B 1 
ATOM   5431 C CG  . LYS   B 2 211 ? 9.391   12.796  7.166   1.00 87.33 211 B 1 
ATOM   5432 C CD  . LYS   B 2 211 ? 10.027  11.876  6.112   1.00 85.79 211 B 1 
ATOM   5433 C CE  . LYS   B 2 211 ? 10.112  10.401  6.529   1.00 80.58 211 B 1 
ATOM   5434 N NZ  . LYS   B 2 211 ? 11.236  10.168  7.458   1.00 77.77 211 B 1 
ATOM   5435 N N   . THR   B 2 212 ? 5.407   11.868  9.057   1.00 88.67 212 B 1 
ATOM   5436 C CA  . THR   B 2 212 ? 4.039   11.365  9.245   1.00 87.12 212 B 1 
ATOM   5437 C C   . THR   B 2 212 ? 3.148   12.384  9.949   1.00 87.16 212 B 1 
ATOM   5438 O O   . THR   B 2 212 ? 2.002   12.581  9.562   1.00 86.25 212 B 1 
ATOM   5439 C CB  . THR   B 2 212 ? 4.070   10.081  10.083  1.00 85.09 212 B 1 
ATOM   5440 O OG1 . THR   B 2 212 ? 4.961   9.161   9.493   1.00 78.90 212 B 1 
ATOM   5441 C CG2 . THR   B 2 212 ? 2.707   9.427   10.262  1.00 76.39 212 B 1 
ATOM   5442 N N   . THR   B 2 213 ? 3.675   13.068  10.946  1.00 87.46 213 B 1 
ATOM   5443 C CA  . THR   B 2 213 ? 2.928   14.083  11.701  1.00 86.15 213 B 1 
ATOM   5444 C C   . THR   B 2 213 ? 2.620   15.305  10.834  1.00 86.93 213 B 1 
ATOM   5445 O O   . THR   B 2 213 ? 1.503   15.811  10.880  1.00 86.27 213 B 1 
ATOM   5446 C CB  . THR   B 2 213 ? 3.702   14.499  12.960  1.00 83.82 213 B 1 
ATOM   5447 O OG1 . THR   B 2 213 ? 4.253   13.380  13.613  1.00 78.16 213 B 1 
ATOM   5448 C CG2 . THR   B 2 213 ? 2.794   15.181  13.978  1.00 75.24 213 B 1 
ATOM   5449 N N   . ILE   B 2 214 ? 3.562   15.734  9.993   1.00 86.88 214 B 1 
ATOM   5450 C CA  . ILE   B 2 214 ? 3.355   16.813  9.011   1.00 87.94 214 B 1 
ATOM   5451 C C   . ILE   B 2 214 ? 2.266   16.411  8.011   1.00 88.77 214 B 1 
ATOM   5452 O O   . ILE   B 2 214 ? 1.314   17.161  7.800   1.00 88.07 214 B 1 
ATOM   5453 C CB  . ILE   B 2 214 ? 4.682   17.167  8.301   1.00 87.92 214 B 1 
ATOM   5454 C CG1 . ILE   B 2 214 ? 5.697   17.767  9.301   1.00 85.30 214 B 1 
ATOM   5455 C CG2 . ILE   B 2 214 ? 4.454   18.154  7.141   1.00 84.80 214 B 1 
ATOM   5456 C CD1 . ILE   B 2 214 ? 7.136   17.810  8.773   1.00 79.51 214 B 1 
ATOM   5457 N N   . ALA   B 2 215 ? 2.362   15.205  7.450   1.00 89.50 215 B 1 
ATOM   5458 C CA  . ALA   B 2 215 ? 1.372   14.696  6.507   1.00 89.61 215 B 1 
ATOM   5459 C C   . ALA   B 2 215 ? -0.028  14.583  7.134   1.00 89.98 215 B 1 
ATOM   5460 O O   . ALA   B 2 215 ? -1.015  14.953  6.501   1.00 88.95 215 B 1 
ATOM   5461 C CB  . ALA   B 2 215 ? 1.856   13.343  5.982   1.00 89.40 215 B 1 
ATOM   5462 N N   . ARG   B 2 216 ? -0.121  14.143  8.378   1.00 88.56 216 B 1 
ATOM   5463 C CA  . ARG   B 2 216 ? -1.394  14.043  9.105   1.00 86.66 216 B 1 
ATOM   5464 C C   . ARG   B 2 216 ? -1.995  15.424  9.405   1.00 86.31 216 B 1 
ATOM   5465 O O   . ARG   B 2 216 ? -3.201  15.599  9.264   1.00 85.33 216 B 1 
ATOM   5466 C CB  . ARG   B 2 216 ? -1.187  13.186  10.365  1.00 85.26 216 B 1 
ATOM   5467 C CG  . ARG   B 2 216 ? -2.524  12.707  10.940  1.00 76.19 216 B 1 
ATOM   5468 C CD  . ARG   B 2 216 ? -2.338  11.855  12.212  1.00 73.17 216 B 1 
ATOM   5469 N NE  . ARG   B 2 216 ? -1.929  10.460  11.954  1.00 67.28 216 B 1 
ATOM   5470 C CZ  . ARG   B 2 216 ? -1.162  9.711   12.730  1.00 61.15 216 B 1 
ATOM   5471 N NH1 . ARG   B 2 216 ? -0.579  10.183  13.791  1.00 54.16 216 B 1 
ATOM   5472 N NH2 . ARG   B 2 216 ? -0.974  8.448   12.481  1.00 55.49 216 B 1 
ATOM   5473 N N   . SER   B 2 217 ? -1.168  16.398  9.741   1.00 87.93 217 B 1 
ATOM   5474 C CA  . SER   B 2 217 ? -1.607  17.785  9.937   1.00 86.46 217 B 1 
ATOM   5475 C C   . SER   B 2 217 ? -2.148  18.392  8.635   1.00 86.59 217 B 1 
ATOM   5476 O O   . SER   B 2 217 ? -3.249  18.935  8.628   1.00 85.44 217 B 1 
ATOM   5477 C CB  . SER   B 2 217 ? -0.457  18.623  10.494  1.00 85.37 217 B 1 
ATOM   5478 O OG  . SER   B 2 217 ? -0.923  19.897  10.880  1.00 73.14 217 B 1 
ATOM   5479 N N   . LEU   B 2 218 ? -1.440  18.196  7.515   1.00 87.43 218 B 1 
ATOM   5480 C CA  . LEU   B 2 218 ? -1.905  18.616  6.188   1.00 87.02 218 B 1 
ATOM   5481 C C   . LEU   B 2 218 ? -3.225  17.947  5.804   1.00 87.33 218 B 1 
ATOM   5482 O O   . LEU   B 2 218 ? -4.133  18.610  5.306   1.00 86.47 218 B 1 
ATOM   5483 C CB  . LEU   B 2 218 ? -0.849  18.253  5.132   1.00 86.88 218 B 1 
ATOM   5484 C CG  . LEU   B 2 218 ? 0.401   19.146  5.158   1.00 83.87 218 B 1 
ATOM   5485 C CD1 . LEU   B 2 218 ? 1.481   18.503  4.298   1.00 79.06 218 B 1 
ATOM   5486 C CD2 . LEU   B 2 218 ? 0.100   20.538  4.606   1.00 79.61 218 B 1 
ATOM   5487 N N   . TYR   B 2 219 ? -3.337  16.646  6.049   1.00 88.43 219 B 1 
ATOM   5488 C CA  . TYR   B 2 219 ? -4.546  15.885  5.766   1.00 87.84 219 B 1 
ATOM   5489 C C   . TYR   B 2 219 ? -5.743  16.446  6.534   1.00 87.05 219 B 1 
ATOM   5490 O O   . TYR   B 2 219 ? -6.744  16.787  5.917   1.00 85.33 219 B 1 
ATOM   5491 C CB  . TYR   B 2 219 ? -4.305  14.410  6.085   1.00 87.60 219 B 1 
ATOM   5492 C CG  . TYR   B 2 219 ? -5.509  13.538  5.811   1.00 88.03 219 B 1 
ATOM   5493 C CD1 . TYR   B 2 219 ? -6.392  13.186  6.851   1.00 83.88 219 B 1 
ATOM   5494 C CD2 . TYR   B 2 219 ? -5.767  13.098  4.499   1.00 84.31 219 B 1 
ATOM   5495 C CE1 . TYR   B 2 219 ? -7.518  12.396  6.588   1.00 83.79 219 B 1 
ATOM   5496 C CE2 . TYR   B 2 219 ? -6.893  12.304  4.225   1.00 83.36 219 B 1 
ATOM   5497 C CZ  . TYR   B 2 219 ? -7.764  11.955  5.275   1.00 86.37 219 B 1 
ATOM   5498 O OH  . TYR   B 2 219 ? -8.863  11.180  5.013   1.00 84.49 219 B 1 
ATOM   5499 N N   . ASN   B 2 220 ? -5.618  16.641  7.832   1.00 86.81 220 B 1 
ATOM   5500 C CA  . ASN   B 2 220 ? -6.702  17.183  8.652   1.00 83.69 220 B 1 
ATOM   5501 C C   . ASN   B 2 220 ? -7.072  18.618  8.275   1.00 83.28 220 B 1 
ATOM   5502 O O   . ASN   B 2 220 ? -8.238  18.984  8.321   1.00 81.92 220 B 1 
ATOM   5503 C CB  . ASN   B 2 220 ? -6.304  17.085  10.133  1.00 81.35 220 B 1 
ATOM   5504 C CG  . ASN   B 2 220 ? -6.385  15.665  10.670  1.00 71.41 220 B 1 
ATOM   5505 O OD1 . ASN   B 2 220 ? -6.761  14.722  10.014  1.00 62.73 220 B 1 
ATOM   5506 N ND2 . ASN   B 2 220 ? -6.055  15.473  11.926  1.00 61.18 220 B 1 
ATOM   5507 N N   . GLN   B 2 221 ? -6.110  19.430  7.858   1.00 85.37 221 B 1 
ATOM   5508 C CA  . GLN   B 2 221 ? -6.358  20.824  7.488   1.00 84.15 221 B 1 
ATOM   5509 C C   . GLN   B 2 221 ? -7.037  20.980  6.119   1.00 84.58 221 B 1 
ATOM   5510 O O   . GLN   B 2 221 ? -7.677  22.004  5.854   1.00 82.63 221 B 1 
ATOM   5511 C CB  . GLN   B 2 221 ? -5.017  21.569  7.537   1.00 82.30 221 B 1 
ATOM   5512 C CG  . GLN   B 2 221 ? -5.215  23.087  7.632   1.00 74.88 221 B 1 
ATOM   5513 C CD  . GLN   B 2 221 ? -3.891  23.848  7.693   1.00 71.80 221 B 1 
ATOM   5514 O OE1 . GLN   B 2 221 ? -2.857  23.408  7.237   1.00 64.88 221 B 1 
ATOM   5515 N NE2 . GLN   B 2 221 ? -3.882  25.043  8.233   1.00 62.18 221 B 1 
ATOM   5516 N N   . HIS   B 2 222 ? -6.876  19.997  5.226   1.00 86.15 222 B 1 
ATOM   5517 C CA  . HIS   B 2 222 ? -7.278  20.126  3.828   1.00 86.20 222 B 1 
ATOM   5518 C C   . HIS   B 2 222 ? -8.273  19.073  3.335   1.00 86.17 222 B 1 
ATOM   5519 O O   . HIS   B 2 222 ? -8.851  19.293  2.270   1.00 82.99 222 B 1 
ATOM   5520 C CB  . HIS   B 2 222 ? -6.022  20.178  2.954   1.00 86.29 222 B 1 
ATOM   5521 C CG  . HIS   B 2 222 ? -5.167  21.387  3.219   1.00 87.00 222 B 1 
ATOM   5522 N ND1 . HIS   B 2 222 ? -5.600  22.691  3.302   1.00 76.04 222 B 1 
ATOM   5523 C CD2 . HIS   B 2 222 ? -3.809  21.413  3.437   1.00 76.58 222 B 1 
ATOM   5524 C CE1 . HIS   B 2 222 ? -4.540  23.473  3.565   1.00 78.61 222 B 1 
ATOM   5525 N NE2 . HIS   B 2 222 ? -3.432  22.734  3.646   1.00 80.33 222 B 1 
ATOM   5526 N N   . SER   B 2 223 ? -8.512  17.987  4.073   1.00 85.47 223 B 1 
ATOM   5527 C CA  . SER   B 2 223 ? -9.412  16.896  3.671   1.00 83.90 223 B 1 
ATOM   5528 C C   . SER   B 2 223 ? -10.804 17.383  3.259   1.00 83.97 223 B 1 
ATOM   5529 O O   . SER   B 2 223 ? -11.314 16.961  2.225   1.00 81.43 223 B 1 
ATOM   5530 C CB  . SER   B 2 223 ? -9.545  15.868  4.801   1.00 81.61 223 B 1 
ATOM   5531 O OG  . SER   B 2 223 ? -9.947  16.478  6.010   1.00 71.98 223 B 1 
ATOM   5532 N N   . ASP   B 2 224 ? -11.352 18.354  3.972   1.00 83.02 224 B 1 
ATOM   5533 C CA  . ASP   B 2 224 ? -12.695 18.904  3.749   1.00 81.53 224 B 1 
ATOM   5534 C C   . ASP   B 2 224 ? -12.855 19.607  2.390   1.00 83.25 224 B 1 
ATOM   5535 O O   . ASP   B 2 224 ? -13.968 19.792  1.895   1.00 80.17 224 B 1 
ATOM   5536 C CB  . ASP   B 2 224 ? -13.015 19.902  4.873   1.00 77.16 224 B 1 
ATOM   5537 C CG  . ASP   B 2 224 ? -12.939 19.313  6.288   1.00 68.73 224 B 1 
ATOM   5538 O OD1 . ASP   B 2 224 ? -12.888 18.072  6.417   1.00 58.21 224 B 1 
ATOM   5539 O OD2 . ASP   B 2 224 ? -12.906 20.140  7.224   1.00 60.14 224 B 1 
ATOM   5540 N N   . LYS   B 2 225 ? -11.750 19.993  1.746   1.00 84.60 225 B 1 
ATOM   5541 C CA  . LYS   B 2 225 ? -11.743 20.646  0.427   1.00 84.60 225 B 1 
ATOM   5542 C C   . LYS   B 2 225 ? -11.813 19.652  -0.736  1.00 85.77 225 B 1 
ATOM   5543 O O   . LYS   B 2 225 ? -11.900 20.070  -1.891  1.00 83.03 225 B 1 
ATOM   5544 C CB  . LYS   B 2 225 ? -10.500 21.538  0.287   1.00 82.98 225 B 1 
ATOM   5545 C CG  . LYS   B 2 225 ? -10.388 22.605  1.387   1.00 79.91 225 B 1 
ATOM   5546 C CD  . LYS   B 2 225 ? -9.102  23.414  1.192   1.00 76.23 225 B 1 
ATOM   5547 C CE  . LYS   B 2 225 ? -8.926  24.414  2.337   1.00 68.97 225 B 1 
ATOM   5548 N NZ  . LYS   B 2 225 ? -7.602  25.082  2.270   1.00 61.37 225 B 1 
ATOM   5549 N N   . PHE   B 2 226 ? -11.747 18.362  -0.456  1.00 86.28 226 B 1 
ATOM   5550 C CA  . PHE   B 2 226 ? -11.738 17.290  -1.445  1.00 86.75 226 B 1 
ATOM   5551 C C   . PHE   B 2 226 ? -13.034 16.479  -1.377  1.00 86.38 226 B 1 
ATOM   5552 O O   . PHE   B 2 226 ? -13.684 16.395  -0.340  1.00 82.05 226 B 1 
ATOM   5553 C CB  . PHE   B 2 226 ? -10.484 16.426  -1.261  1.00 86.36 226 B 1 
ATOM   5554 C CG  . PHE   B 2 226 ? -9.185  17.169  -1.504  1.00 88.26 226 B 1 
ATOM   5555 C CD1 . PHE   B 2 226 ? -8.568  17.134  -2.766  1.00 82.87 226 B 1 
ATOM   5556 C CD2 . PHE   B 2 226 ? -8.592  17.919  -0.475  1.00 82.74 226 B 1 
ATOM   5557 C CE1 . PHE   B 2 226 ? -7.375  17.835  -2.995  1.00 81.95 226 B 1 
ATOM   5558 C CE2 . PHE   B 2 226 ? -7.399  18.628  -0.697  1.00 82.10 226 B 1 
ATOM   5559 C CZ  . PHE   B 2 226 ? -6.792  18.584  -1.959  1.00 86.09 226 B 1 
ATOM   5560 N N   . GLN   B 2 227 ? -13.420 15.881  -2.502  1.00 84.67 227 B 1 
ATOM   5561 C CA  . GLN   B 2 227 ? -14.624 15.040  -2.558  1.00 83.06 227 B 1 
ATOM   5562 C C   . GLN   B 2 227 ? -14.439 13.731  -1.792  1.00 82.82 227 B 1 
ATOM   5563 O O   . GLN   B 2 227 ? -15.380 13.228  -1.183  1.00 79.44 227 B 1 
ATOM   5564 C CB  . GLN   B 2 227 ? -14.959 14.715  -4.019  1.00 80.89 227 B 1 
ATOM   5565 C CG  . GLN   B 2 227 ? -15.388 15.951  -4.823  1.00 75.87 227 B 1 
ATOM   5566 C CD  . GLN   B 2 227 ? -15.652 15.620  -6.294  1.00 74.74 227 B 1 
ATOM   5567 O OE1 . GLN   B 2 227 ? -15.250 14.604  -6.827  1.00 66.34 227 B 1 
ATOM   5568 N NE2 . GLN   B 2 227 ? -16.334 16.473  -7.020  1.00 65.59 227 B 1 
ATOM   5569 N N   . LEU   B 2 228 ? -13.237 13.185  -1.876  1.00 86.27 228 B 1 
ATOM   5570 C CA  . LEU   B 2 228 ? -12.815 11.983  -1.171  1.00 86.14 228 B 1 
ATOM   5571 C C   . LEU   B 2 228 ? -11.406 12.216  -0.630  1.00 87.05 228 B 1 
ATOM   5572 O O   . LEU   B 2 228 ? -10.596 12.907  -1.251  1.00 85.51 228 B 1 
ATOM   5573 C CB  . LEU   B 2 228 ? -12.846 10.771  -2.119  1.00 84.35 228 B 1 
ATOM   5574 C CG  . LEU   B 2 228 ? -14.235 10.374  -2.658  1.00 82.51 228 B 1 
ATOM   5575 C CD1 . LEU   B 2 228 ? -14.085 9.304   -3.731  1.00 76.27 228 B 1 
ATOM   5576 C CD2 . LEU   B 2 228 ? -15.142 9.816   -1.558  1.00 75.60 228 B 1 
ATOM   5577 N N   . SER   B 2 229 ? -11.111 11.615  0.506   1.00 87.14 229 B 1 
ATOM   5578 C CA  . SER   B 2 229 ? -9.787  11.688  1.107   1.00 86.82 229 B 1 
ATOM   5579 C C   . SER   B 2 229 ? -9.423  10.372  1.780   1.00 87.09 229 B 1 
ATOM   5580 O O   . SER   B 2 229 ? -10.294 9.654   2.275   1.00 84.58 229 B 1 
ATOM   5581 C CB  . SER   B 2 229 ? -9.690  12.876  2.073   1.00 84.86 229 B 1 
ATOM   5582 O OG  . SER   B 2 229 ? -10.656 12.797  3.098   1.00 75.31 229 B 1 
ATOM   5583 N N   . VAL   B 2 230 ? -8.135  10.030  1.769   1.00 88.73 230 B 1 
ATOM   5584 C CA  . VAL   B 2 230 ? -7.628  8.821   2.423   1.00 89.08 230 B 1 
ATOM   5585 C C   . VAL   B 2 230 ? -6.229  9.054   2.972   1.00 90.11 230 B 1 
ATOM   5586 O O   . VAL   B 2 230 ? -5.372  9.637   2.309   1.00 89.65 230 B 1 
ATOM   5587 C CB  . VAL   B 2 230 ? -7.694  7.606   1.477   1.00 87.14 230 B 1 
ATOM   5588 C CG1 . VAL   B 2 230 ? -6.730  7.685   0.292   1.00 80.06 230 B 1 
ATOM   5589 C CG2 . VAL   B 2 230 ? -7.443  6.299   2.221   1.00 79.56 230 B 1 
ATOM   5590 N N   . PHE   B 2 231 ? -6.010  8.572   4.182   1.00 88.67 231 B 1 
ATOM   5591 C CA  . PHE   B 2 231 ? -4.705  8.546   4.829   1.00 88.91 231 B 1 
ATOM   5592 C C   . PHE   B 2 231 ? -4.278  7.089   5.015   1.00 88.50 231 B 1 
ATOM   5593 O O   . PHE   B 2 231 ? -4.837  6.372   5.844   1.00 86.00 231 B 1 
ATOM   5594 C CB  . PHE   B 2 231 ? -4.777  9.326   6.147   1.00 87.83 231 B 1 
ATOM   5595 C CG  . PHE   B 2 231 ? -3.416  9.659   6.721   1.00 88.78 231 B 1 
ATOM   5596 C CD1 . PHE   B 2 231 ? -2.651  8.686   7.382   1.00 84.60 231 B 1 
ATOM   5597 C CD2 . PHE   B 2 231 ? -2.895  10.959  6.575   1.00 84.05 231 B 1 
ATOM   5598 C CE1 . PHE   B 2 231 ? -1.374  9.000   7.879   1.00 83.80 231 B 1 
ATOM   5599 C CE2 . PHE   B 2 231 ? -1.621  11.282  7.077   1.00 82.65 231 B 1 
ATOM   5600 C CZ  . PHE   B 2 231 ? -0.857  10.298  7.725   1.00 86.34 231 B 1 
ATOM   5601 N N   . MET   B 2 232 ? -3.314  6.642   4.219   1.00 88.22 232 B 1 
ATOM   5602 C CA  . MET   B 2 232 ? -2.769  5.288   4.306   1.00 87.48 232 B 1 
ATOM   5603 C C   . MET   B 2 232 ? -1.540  5.290   5.215   1.00 87.19 232 B 1 
ATOM   5604 O O   . MET   B 2 232 ? -0.445  5.645   4.784   1.00 85.07 232 B 1 
ATOM   5605 C CB  . MET   B 2 232 ? -2.445  4.747   2.909   1.00 86.29 232 B 1 
ATOM   5606 C CG  . MET   B 2 232 ? -3.698  4.600   2.050   1.00 82.42 232 B 1 
ATOM   5607 S SD  . MET   B 2 232 ? -3.467  3.581   0.573   1.00 79.16 232 B 1 
ATOM   5608 C CE  . MET   B 2 232 ? -3.374  1.939   1.320   1.00 68.35 232 B 1 
ATOM   5609 N N   . GLU   B 2 233 ? -1.734  4.909   6.463   1.00 84.27 233 B 1 
ATOM   5610 C CA  . GLU   B 2 233 ? -0.676  4.923   7.471   1.00 81.14 233 B 1 
ATOM   5611 C C   . GLU   B 2 233 ? 0.284   3.738   7.328   1.00 79.35 233 B 1 
ATOM   5612 O O   . GLU   B 2 233 ? -0.141  2.596   7.142   1.00 72.08 233 B 1 
ATOM   5613 C CB  . GLU   B 2 233 ? -1.257  4.934   8.890   1.00 77.22 233 B 1 
ATOM   5614 C CG  . GLU   B 2 233 ? -2.065  6.199   9.174   1.00 68.53 233 B 1 
ATOM   5615 C CD  . GLU   B 2 233 ? -2.399  6.412   10.644  1.00 63.35 233 B 1 
ATOM   5616 O OE1 . GLU   B 2 233 ? -2.780  7.561   10.979  1.00 56.60 233 B 1 
ATOM   5617 O OE2 . GLU   B 2 233 ? -2.207  5.495   11.465  1.00 57.04 233 B 1 
ATOM   5618 N N   . SER   B 2 234 ? 1.575   4.015   7.508   1.00 78.04 234 B 1 
ATOM   5619 C CA  . SER   B 2 234 ? 2.654   3.037   7.683   1.00 75.91 234 B 1 
ATOM   5620 C C   . SER   B 2 234 ? 2.590   1.859   6.703   1.00 76.89 234 B 1 
ATOM   5621 O O   . SER   B 2 234 ? 2.544   0.691   7.089   1.00 71.31 234 B 1 
ATOM   5622 C CB  . SER   B 2 234 ? 2.728   2.603   9.153   1.00 69.69 234 B 1 
ATOM   5623 O OG  . SER   B 2 234 ? 3.992   2.013   9.407   1.00 60.74 234 B 1 
ATOM   5624 N N   . ILE   B 2 235 ? 2.609   2.164   5.410   1.00 75.88 235 B 1 
ATOM   5625 C CA  . ILE   B 2 235 ? 2.548   1.153   4.344   1.00 73.01 235 B 1 
ATOM   5626 C C   . ILE   B 2 235 ? 3.680   0.136   4.485   1.00 71.74 235 B 1 
ATOM   5627 O O   . ILE   B 2 235 ? 3.479   -1.052  4.244   1.00 67.31 235 B 1 
ATOM   5628 C CB  . ILE   B 2 235 ? 2.542   1.845   2.964   1.00 70.72 235 B 1 
ATOM   5629 C CG1 . ILE   B 2 235 ? 1.229   2.638   2.824   1.00 65.91 235 B 1 
ATOM   5630 C CG2 . ILE   B 2 235 ? 2.671   0.841   1.817   1.00 63.96 235 B 1 
ATOM   5631 C CD1 . ILE   B 2 235 ? 1.033   3.269   1.460   1.00 59.52 235 B 1 
ATOM   5632 N N   . LYS   B 2 236 ? 4.822   0.584   4.966   1.00 73.32 236 B 1 
ATOM   5633 C CA  . LYS   B 2 236 ? 6.013   -0.236  5.223   1.00 69.25 236 B 1 
ATOM   5634 C C   . LYS   B 2 236 ? 5.743   -1.497  6.047   1.00 68.02 236 B 1 
ATOM   5635 O O   . LYS   B 2 236 ? 6.322   -2.542  5.779   1.00 63.04 236 B 1 
ATOM   5636 C CB  . LYS   B 2 236 ? 7.008   0.661   5.961   1.00 64.38 236 B 1 
ATOM   5637 C CG  . LYS   B 2 236 ? 8.460   0.205   5.861   1.00 60.48 236 B 1 
ATOM   5638 C CD  . LYS   B 2 236 ? 9.316   1.243   6.574   1.00 57.78 236 B 1 
ATOM   5639 C CE  . LYS   B 2 236 ? 10.809  1.081   6.316   1.00 52.19 236 B 1 
ATOM   5640 N NZ  . LYS   B 2 236 ? 11.510  2.273   6.845   1.00 48.07 236 B 1 
ATOM   5641 N N   . THR   B 2 237 ? 4.915   -1.396  7.071   1.00 64.95 237 B 1 
ATOM   5642 C CA  . THR   B 2 237 ? 4.633   -2.493  8.008   1.00 61.43 237 B 1 
ATOM   5643 C C   . THR   B 2 237 ? 3.288   -3.152  7.748   1.00 61.35 237 B 1 
ATOM   5644 O O   . THR   B 2 237 ? 3.156   -4.362  7.889   1.00 56.26 237 B 1 
ATOM   5645 C CB  . THR   B 2 237 ? 4.674   -2.006  9.462   1.00 55.66 237 B 1 
ATOM   5646 O OG1 . THR   B 2 237 ? 3.818   -0.905  9.643   1.00 51.16 237 B 1 
ATOM   5647 C CG2 . THR   B 2 237 ? 6.078   -1.579  9.883   1.00 49.92 237 B 1 
ATOM   5648 N N   . ALA   B 2 238 ? 2.288   -2.384  7.353   1.00 57.38 238 B 1 
ATOM   5649 C CA  . ALA   B 2 238 ? 0.928   -2.884  7.176   1.00 54.56 238 B 1 
ATOM   5650 C C   . ALA   B 2 238 ? 0.762   -3.815  5.961   1.00 56.14 238 B 1 
ATOM   5651 O O   . ALA   B 2 238 ? -0.176  -4.612  5.926   1.00 52.26 238 B 1 
ATOM   5652 C CB  . ALA   B 2 238 ? -0.012  -1.678  7.078   1.00 48.79 238 B 1 
ATOM   5653 N N   . TYR   B 2 239 ? 1.656   -3.707  4.972   1.00 54.23 239 B 1 
ATOM   5654 C CA  . TYR   B 2 239 ? 1.567   -4.408  3.692   1.00 51.63 239 B 1 
ATOM   5655 C C   . TYR   B 2 239 ? 2.833   -5.211  3.382   1.00 52.75 239 B 1 
ATOM   5656 O O   . TYR   B 2 239 ? 3.170   -5.402  2.218   1.00 49.26 239 B 1 
ATOM   5657 C CB  . TYR   B 2 239 ? 1.235   -3.414  2.578   1.00 46.14 239 B 1 
ATOM   5658 C CG  . TYR   B 2 239 ? 0.010   -2.569  2.828   1.00 43.51 239 B 1 
ATOM   5659 C CD1 . TYR   B 2 239 ? -1.248  -2.955  2.335   1.00 40.37 239 B 1 
ATOM   5660 C CD2 . TYR   B 2 239 ? 0.141   -1.354  3.519   1.00 39.84 239 B 1 
ATOM   5661 C CE1 . TYR   B 2 239 ? -2.348  -2.108  2.494   1.00 35.54 239 B 1 
ATOM   5662 C CE2 . TYR   B 2 239 ? -0.955  -0.506  3.692   1.00 36.76 239 B 1 
ATOM   5663 C CZ  . TYR   B 2 239 ? -2.196  -0.873  3.164   1.00 35.39 239 B 1 
ATOM   5664 O OH  . TYR   B 2 239 ? -3.242  -0.006  3.293   1.00 31.80 239 B 1 
ATOM   5665 N N   . THR   B 2 240 ? 3.525   -5.689  4.406   1.00 51.13 240 B 1 
ATOM   5666 C CA  . THR   B 2 240 ? 4.571   -6.696  4.217   1.00 50.03 240 B 1 
ATOM   5667 C C   . THR   B 2 240 ? 3.926   -8.003  3.763   1.00 51.10 240 B 1 
ATOM   5668 O O   . THR   B 2 240 ? 3.671   -8.917  4.543   1.00 48.02 240 B 1 
ATOM   5669 C CB  . THR   B 2 240 ? 5.441   -6.901  5.468   1.00 45.11 240 B 1 
ATOM   5670 O OG1 . THR   B 2 240 ? 4.662   -6.932  6.643   1.00 41.40 240 B 1 
ATOM   5671 C CG2 . THR   B 2 240 ? 6.468   -5.784  5.628   1.00 40.24 240 B 1 
ATOM   5672 N N   . ILE   B 2 241 ? 3.625   -8.053  2.475   1.00 50.86 241 B 1 
ATOM   5673 C CA  . ILE   B 2 241 ? 3.256   -9.286  1.801   1.00 49.40 241 B 1 
ATOM   5674 C C   . ILE   B 2 241 ? 4.530   -10.141 1.766   1.00 50.52 241 B 1 
ATOM   5675 O O   . ILE   B 2 241 ? 5.625   -9.594  1.616   1.00 47.20 241 B 1 
ATOM   5676 C CB  . ILE   B 2 241 ? 2.644   -8.969  0.420   1.00 44.15 241 B 1 
ATOM   5677 C CG1 . ILE   B 2 241 ? 1.406   -8.062  0.608   1.00 40.68 241 B 1 
ATOM   5678 C CG2 . ILE   B 2 241 ? 2.244   -10.257 -0.308  1.00 40.71 241 B 1 
ATOM   5679 C CD1 . ILE   B 2 241 ? 0.681   -7.688  -0.674  1.00 37.65 241 B 1 
ATOM   5680 N N   . PRO   B 2 242 ? 4.425   -11.465 1.944   1.00 46.29 242 B 1 
ATOM   5681 C CA  . PRO   B 2 242 ? 5.582   -12.348 1.914   1.00 45.08 242 B 1 
ATOM   5682 C C   . PRO   B 2 242 ? 6.457   -12.059 0.690   1.00 46.73 242 B 1 
ATOM   5683 O O   . PRO   B 2 242 ? 5.943   -11.946 -0.417  1.00 44.76 242 B 1 
ATOM   5684 C CB  . PRO   B 2 242 ? 5.015   -13.769 1.879   1.00 40.34 242 B 1 
ATOM   5685 C CG  . PRO   B 2 242 ? 3.633   -13.629 2.508   1.00 39.65 242 B 1 
ATOM   5686 C CD  . PRO   B 2 242 ? 3.201   -12.217 2.140   1.00 42.78 242 B 1 
ATOM   5687 N N   . ALA   B 2 243 ? 7.769   -12.002 0.874   1.00 45.98 243 B 1 
ATOM   5688 C CA  . ALA   B 2 243 ? 8.730   -11.630 -0.174  1.00 44.30 243 B 1 
ATOM   5689 C C   . ALA   B 2 243 ? 8.672   -12.484 -1.462  1.00 45.85 243 B 1 
ATOM   5690 O O   . ALA   B 2 243 ? 9.266   -12.133 -2.478  1.00 42.78 243 B 1 
ATOM   5691 C CB  . ALA   B 2 243 ? 10.129  -11.704 0.445   1.00 39.08 243 B 1 
ATOM   5692 N N   . CYS   B 2 244 ? 7.974   -13.615 -1.425  1.00 45.55 244 B 1 
ATOM   5693 C CA  . CYS   B 2 244 ? 7.753   -14.505 -2.557  1.00 44.73 244 B 1 
ATOM   5694 C C   . CYS   B 2 244 ? 6.534   -14.121 -3.410  1.00 48.01 244 B 1 
ATOM   5695 O O   . CYS   B 2 244 ? 6.287   -14.783 -4.413  1.00 44.22 244 B 1 
ATOM   5696 C CB  . CYS   B 2 244 ? 7.609   -15.941 -2.029  1.00 38.54 244 B 1 
ATOM   5697 S SG  . CYS   B 2 244 ? 9.098   -16.463 -1.119  1.00 32.87 244 B 1 
ATOM   5698 N N   . SER   B 2 245 ? 5.747   -13.124 -3.016  1.00 51.69 245 B 1 
ATOM   5699 C CA  . SER   B 2 245 ? 4.554   -12.727 -3.751  1.00 52.49 245 B 1 
ATOM   5700 C C   . SER   B 2 245 ? 4.910   -11.956 -5.022  1.00 56.87 245 B 1 
ATOM   5701 O O   . SER   B 2 245 ? 5.894   -11.220 -5.079  1.00 53.56 245 B 1 
ATOM   5702 C CB  . SER   B 2 245 ? 3.586   -11.936 -2.868  1.00 46.80 245 B 1 
ATOM   5703 O OG  . SER   B 2 245 ? 4.185   -10.761 -2.378  1.00 42.90 245 B 1 
ATOM   5704 N N   . ASP   B 2 246 ? 4.086   -12.130 -6.046  1.00 65.16 246 B 1 
ATOM   5705 C CA  . ASP   B 2 246 ? 4.192   -11.356 -7.275  1.00 68.03 246 B 1 
ATOM   5706 C C   . ASP   B 2 246 ? 3.808   -9.892  -7.012  1.00 71.79 246 B 1 
ATOM   5707 O O   . ASP   B 2 246 ? 2.783   -9.613  -6.394  1.00 69.83 246 B 1 
ATOM   5708 C CB  . ASP   B 2 246 ? 3.289   -12.016 -8.330  1.00 63.56 246 B 1 
ATOM   5709 C CG  . ASP   B 2 246 ? 3.246   -11.306 -9.688  1.00 58.17 246 B 1 
ATOM   5710 O OD1 . ASP   B 2 246 ? 4.145   -10.499 -9.991  1.00 53.54 246 B 1 
ATOM   5711 O OD2 . ASP   B 2 246 ? 2.277   -11.568 -10.444 1.00 54.18 246 B 1 
ATOM   5712 N N   . ASP   B 2 247 ? 4.586   -8.968  -7.557  1.00 72.20 247 B 1 
ATOM   5713 C CA  . ASP   B 2 247 ? 4.326   -7.527  -7.456  1.00 74.85 247 B 1 
ATOM   5714 C C   . ASP   B 2 247 ? 2.906   -7.151  -7.890  1.00 78.40 247 B 1 
ATOM   5715 O O   . ASP   B 2 247 ? 2.337   -6.179  -7.410  1.00 76.95 247 B 1 
ATOM   5716 C CB  . ASP   B 2 247 ? 5.246   -6.761  -8.403  1.00 70.47 247 B 1 
ATOM   5717 C CG  . ASP   B 2 247 ? 6.739   -6.752  -8.095  1.00 65.36 247 B 1 
ATOM   5718 O OD1 . ASP   B 2 247 ? 7.220   -7.531  -7.268  1.00 58.92 247 B 1 
ATOM   5719 O OD2 . ASP   B 2 247 ? 7.417   -6.005  -8.839  1.00 59.21 247 B 1 
ATOM   5720 N N   . TYR   B 2 248 ? 2.329   -7.900  -8.823  1.00 77.51 248 B 1 
ATOM   5721 C CA  . TYR   B 2 248 ? 0.970   -7.660  -9.280  1.00 79.55 248 B 1 
ATOM   5722 C C   . TYR   B 2 248 ? -0.053  -7.904  -8.168  1.00 80.71 248 B 1 
ATOM   5723 O O   . TYR   B 2 248 ? -0.977  -7.114  -7.998  1.00 79.88 248 B 1 
ATOM   5724 C CB  . TYR   B 2 248 ? 0.690   -8.546  -10.492 1.00 78.24 248 B 1 
ATOM   5725 C CG  . TYR   B 2 248 ? -0.656  -8.264  -11.104 1.00 79.44 248 B 1 
ATOM   5726 C CD1 . TYR   B 2 248 ? -1.795  -8.954  -10.661 1.00 75.72 248 B 1 
ATOM   5727 C CD2 . TYR   B 2 248 ? -0.785  -7.248  -12.073 1.00 76.15 248 B 1 
ATOM   5728 C CE1 . TYR   B 2 248 ? -3.060  -8.615  -11.154 1.00 74.80 248 B 1 
ATOM   5729 C CE2 . TYR   B 2 248 ? -2.043  -6.904  -12.574 1.00 74.32 248 B 1 
ATOM   5730 C CZ  . TYR   B 2 248 ? -3.180  -7.583  -12.095 1.00 76.76 248 B 1 
ATOM   5731 O OH  . TYR   B 2 248 ? -4.415  -7.206  -12.529 1.00 73.84 248 B 1 
ATOM   5732 N N   . TYR   B 2 249 ? 0.134   -8.976  -7.398  1.00 79.91 249 B 1 
ATOM   5733 C CA  . TYR   B 2 249 ? -0.715  -9.279  -6.252  1.00 80.47 249 B 1 
ATOM   5734 C C   . TYR   B 2 249 ? -0.545  -8.240  -5.147  1.00 81.50 249 B 1 
ATOM   5735 O O   . TYR   B 2 249 ? -1.533  -7.773  -4.587  1.00 81.09 249 B 1 
ATOM   5736 C CB  . TYR   B 2 249 ? -0.408  -10.689 -5.745  1.00 78.32 249 B 1 
ATOM   5737 C CG  . TYR   B 2 249 ? -1.286  -11.107 -4.588  1.00 77.17 249 B 1 
ATOM   5738 C CD1 . TYR   B 2 249 ? -0.754  -11.218 -3.285  1.00 71.09 249 B 1 
ATOM   5739 C CD2 . TYR   B 2 249 ? -2.651  -11.379 -4.809  1.00 70.69 249 B 1 
ATOM   5740 C CE1 . TYR   B 2 249 ? -1.577  -11.613 -2.222  1.00 66.85 249 B 1 
ATOM   5741 C CE2 . TYR   B 2 249 ? -3.483  -11.769 -3.748  1.00 66.83 249 B 1 
ATOM   5742 C CZ  . TYR   B 2 249 ? -2.942  -11.889 -2.453  1.00 67.72 249 B 1 
ATOM   5743 O OH  . TYR   B 2 249 ? -3.751  -12.278 -1.416  1.00 65.44 249 B 1 
ATOM   5744 N N   . GLU   B 2 250 ? 0.679   -7.798  -4.905  1.00 79.97 250 B 1 
ATOM   5745 C CA  . GLU   B 2 250 ? 0.961   -6.723  -3.954  1.00 80.64 250 B 1 
ATOM   5746 C C   . GLU   B 2 250 ? 0.245   -5.423  -4.345  1.00 82.52 250 B 1 
ATOM   5747 O O   . GLU   B 2 250 ? -0.457  -4.824  -3.530  1.00 81.94 250 B 1 
ATOM   5748 C CB  . GLU   B 2 250 ? 2.477   -6.524  -3.837  1.00 78.20 250 B 1 
ATOM   5749 C CG  . GLU   B 2 250 ? 2.830   -5.601  -2.664  1.00 70.55 250 B 1 
ATOM   5750 C CD  . GLU   B 2 250 ? 4.333   -5.466  -2.396  1.00 67.02 250 B 1 
ATOM   5751 O OE1 . GLU   B 2 250 ? 4.676   -4.787  -1.398  1.00 60.24 250 B 1 
ATOM   5752 O OE2 . GLU   B 2 250 ? 5.139   -6.030  -3.163  1.00 60.28 250 B 1 
ATOM   5753 N N   . LYS   B 2 251 ? 0.333   -5.035  -5.615  1.00 81.28 251 B 1 
ATOM   5754 C CA  . LYS   B 2 251 ? -0.383  -3.872  -6.148  1.00 82.33 251 B 1 
ATOM   5755 C C   . LYS   B 2 251 ? -1.899  -4.013  -6.016  1.00 83.94 251 B 1 
ATOM   5756 O O   . LYS   B 2 251 ? -2.556  -3.048  -5.639  1.00 84.19 251 B 1 
ATOM   5757 C CB  . LYS   B 2 251 ? 0.000   -3.633  -7.615  1.00 81.77 251 B 1 
ATOM   5758 C CG  . LYS   B 2 251 ? 1.424   -3.074  -7.766  1.00 80.60 251 B 1 
ATOM   5759 C CD  . LYS   B 2 251 ? 1.764   -2.840  -9.236  1.00 79.00 251 B 1 
ATOM   5760 C CE  . LYS   B 2 251 ? 3.187   -2.295  -9.340  1.00 72.92 251 B 1 
ATOM   5761 N NZ  . LYS   B 2 251 ? 3.448   -1.629  -10.646 1.00 68.15 251 B 1 
ATOM   5762 N N   . LEU   B 2 252 ? -2.453  -5.187  -6.292  1.00 83.57 252 B 1 
ATOM   5763 C CA  . LEU   B 2 252 ? -3.882  -5.460  -6.115  1.00 83.96 252 B 1 
ATOM   5764 C C   . LEU   B 2 252 ? -4.318  -5.307  -4.660  1.00 84.76 252 B 1 
ATOM   5765 O O   . LEU   B 2 252 ? -5.310  -4.636  -4.403  1.00 84.45 252 B 1 
ATOM   5766 C CB  . LEU   B 2 252 ? -4.227  -6.874  -6.621  1.00 83.29 252 B 1 
ATOM   5767 C CG  . LEU   B 2 252 ? -4.615  -6.925  -8.108  1.00 78.28 252 B 1 
ATOM   5768 C CD1 . LEU   B 2 252 ? -4.653  -8.382  -8.566  1.00 73.20 252 B 1 
ATOM   5769 C CD2 . LEU   B 2 252 ? -5.999  -6.327  -8.360  1.00 73.18 252 B 1 
ATOM   5770 N N   . GLN   B 2 253 ? -3.567  -5.869  -3.716  1.00 84.00 253 B 1 
ATOM   5771 C CA  . GLN   B 2 253 ? -3.861  -5.750  -2.288  1.00 83.43 253 B 1 
ATOM   5772 C C   . GLN   B 2 253 ? -3.791  -4.294  -1.810  1.00 84.68 253 B 1 
ATOM   5773 O O   . GLN   B 2 253 ? -4.675  -3.824  -1.088  1.00 84.29 253 B 1 
ATOM   5774 C CB  . GLN   B 2 253 ? -2.878  -6.628  -1.490  1.00 81.45 253 B 1 
ATOM   5775 C CG  . GLN   B 2 253 ? -3.172  -8.133  -1.633  1.00 75.00 253 B 1 
ATOM   5776 C CD  . GLN   B 2 253 ? -4.488  -8.544  -0.975  1.00 68.79 253 B 1 
ATOM   5777 O OE1 . GLN   B 2 253 ? -4.963  -7.930  -0.040  1.00 60.52 253 B 1 
ATOM   5778 N NE2 . GLN   B 2 253 ? -5.118  -9.602  -1.437  1.00 58.39 253 B 1 
ATOM   5779 N N   . LEU   B 2 254 ? -2.787  -3.557  -2.264  1.00 84.61 254 B 1 
ATOM   5780 C CA  . LEU   B 2 254 ? -2.647  -2.133  -1.963  1.00 85.26 254 B 1 
ATOM   5781 C C   . LEU   B 2 254 ? -3.831  -1.326  -2.508  1.00 86.18 254 B 1 
ATOM   5782 O O   . LEU   B 2 254 ? -4.435  -0.554  -1.763  1.00 85.92 254 B 1 
ATOM   5783 C CB  . LEU   B 2 254 ? -1.315  -1.612  -2.533  1.00 84.65 254 B 1 
ATOM   5784 C CG  . LEU   B 2 254 ? -0.070  -2.038  -1.738  1.00 80.75 254 B 1 
ATOM   5785 C CD1 . LEU   B 2 254 ? 1.191   -1.707  -2.525  1.00 76.47 254 B 1 
ATOM   5786 C CD2 . LEU   B 2 254 ? 0.014   -1.298  -0.402  1.00 76.64 254 B 1 
ATOM   5787 N N   . GLN   B 2 255 ? -4.212  -1.538  -3.764  1.00 86.18 255 B 1 
ATOM   5788 C CA  . GLN   B 2 255 ? -5.362  -0.855  -4.357  1.00 86.24 255 B 1 
ATOM   5789 C C   . GLN   B 2 255 ? -6.684  -1.263  -3.706  1.00 86.42 255 B 1 
ATOM   5790 O O   . GLN   B 2 255 ? -7.554  -0.418  -3.530  1.00 85.67 255 B 1 
ATOM   5791 C CB  . GLN   B 2 255 ? -5.442  -1.115  -5.862  1.00 85.53 255 B 1 
ATOM   5792 C CG  . GLN   B 2 255 ? -4.436  -0.277  -6.657  1.00 80.70 255 B 1 
ATOM   5793 C CD  . GLN   B 2 255 ? -4.786  -0.205  -8.141  1.00 80.12 255 B 1 
ATOM   5794 O OE1 . GLN   B 2 255 ? -5.768  -0.753  -8.615  1.00 74.26 255 B 1 
ATOM   5795 N NE2 . GLN   B 2 255 ? -4.007  0.502   -8.924  1.00 72.07 255 B 1 
ATOM   5796 N N   . GLN   B 2 256 ? -6.840  -2.523  -3.324  1.00 86.69 256 B 1 
ATOM   5797 C CA  . GLN   B 2 256 ? -8.040  -2.993  -2.635  1.00 86.19 256 B 1 
ATOM   5798 C C   . GLN   B 2 256 ? -8.222  -2.264  -1.309  1.00 86.03 256 B 1 
ATOM   5799 O O   . GLN   B 2 256 ? -9.303  -1.745  -1.022  1.00 84.93 256 B 1 
ATOM   5800 C CB  . GLN   B 2 256 ? -7.951  -4.510  -2.416  1.00 85.16 256 B 1 
ATOM   5801 C CG  . GLN   B 2 256 ? -9.277  -5.068  -1.879  1.00 79.65 256 B 1 
ATOM   5802 C CD  . GLN   B 2 256 ? -9.216  -6.561  -1.569  1.00 75.70 256 B 1 
ATOM   5803 O OE1 . GLN   B 2 256 ? -8.173  -7.191  -1.545  1.00 68.09 256 B 1 
ATOM   5804 N NE2 . GLN   B 2 256 ? -10.343 -7.176  -1.292  1.00 65.08 256 B 1 
ATOM   5805 N N   . ARG   B 2 257 ? -7.167  -2.173  -0.533  1.00 87.14 257 B 1 
ATOM   5806 C CA  . ARG   B 2 257 ? -7.217  -1.479  0.756   1.00 86.00 257 B 1 
ATOM   5807 C C   . ARG   B 2 257 ? -7.361  0.031   0.585   1.00 86.75 257 B 1 
ATOM   5808 O O   . ARG   B 2 257 ? -8.107  0.651   1.338   1.00 85.57 257 B 1 
ATOM   5809 C CB  . ARG   B 2 257 ? -5.997  -1.889  1.580   1.00 84.09 257 B 1 
ATOM   5810 C CG  . ARG   B 2 257 ? -6.138  -1.459  3.042   1.00 73.94 257 B 1 
ATOM   5811 C CD  . ARG   B 2 257 ? -5.375  -2.424  3.936   1.00 70.38 257 B 1 
ATOM   5812 N NE  . ARG   B 2 257 ? -5.360  -1.993  5.344   1.00 62.23 257 B 1 
ATOM   5813 C CZ  . ARG   B 2 257 ? -4.747  -2.623  6.331   1.00 56.04 257 B 1 
ATOM   5814 N NH1 . ARG   B 2 257 ? -4.109  -3.752  6.146   1.00 51.03 257 B 1 
ATOM   5815 N NH2 . ARG   B 2 257 ? -4.748  -2.123  7.532   1.00 47.52 257 B 1 
ATOM   5816 N N   . PHE   B 2 258 ? -6.726  0.590   -0.415  1.00 86.39 258 B 1 
ATOM   5817 C CA  . PHE   B 2 258 ? -6.892  1.987   -0.802  1.00 86.82 258 B 1 
ATOM   5818 C C   . PHE   B 2 258 ? -8.351  2.312   -1.135  1.00 87.15 258 B 1 
ATOM   5819 O O   . PHE   B 2 258 ? -8.928  3.210   -0.529  1.00 86.31 258 B 1 
ATOM   5820 C CB  . PHE   B 2 258 ? -5.963  2.286   -1.981  1.00 86.42 258 B 1 
ATOM   5821 C CG  . PHE   B 2 258 ? -6.192  3.641   -2.608  1.00 87.35 258 B 1 
ATOM   5822 C CD1 . PHE   B 2 258 ? -6.943  3.759   -3.789  1.00 82.77 258 B 1 
ATOM   5823 C CD2 . PHE   B 2 258 ? -5.667  4.790   -1.998  1.00 83.10 258 B 1 
ATOM   5824 C CE1 . PHE   B 2 258 ? -7.160  5.022   -4.359  1.00 82.60 258 B 1 
ATOM   5825 C CE2 . PHE   B 2 258 ? -5.885  6.052   -2.566  1.00 81.76 258 B 1 
ATOM   5826 C CZ  . PHE   B 2 258 ? -6.629  6.167   -3.747  1.00 84.18 258 B 1 
ATOM   5827 N N   . LEU   B 2 259 ? -8.981  1.548   -2.026  1.00 86.28 259 B 1 
ATOM   5828 C CA  . LEU   B 2 259 ? -10.384 1.745   -2.376  1.00 85.44 259 B 1 
ATOM   5829 C C   . LEU   B 2 259 ? -11.317 1.479   -1.198  1.00 84.44 259 B 1 
ATOM   5830 O O   . LEU   B 2 259 ? -12.264 2.230   -1.015  1.00 82.71 259 B 1 
ATOM   5831 C CB  . LEU   B 2 259 ? -10.764 0.870   -3.579  1.00 84.98 259 B 1 
ATOM   5832 C CG  . LEU   B 2 259 ? -10.333 1.454   -4.937  1.00 81.86 259 B 1 
ATOM   5833 C CD1 . LEU   B 2 259 ? -10.651 0.454   -6.041  1.00 76.71 259 B 1 
ATOM   5834 C CD2 . LEU   B 2 259 ? -11.080 2.748   -5.273  1.00 76.18 259 B 1 
ATOM   5835 N N   . SER   B 2 260 ? -11.036 0.474   -0.376  1.00 85.48 260 B 1 
ATOM   5836 C CA  . SER   B 2 260 ? -11.809 0.203   0.838   1.00 83.54 260 B 1 
ATOM   5837 C C   . SER   B 2 260 ? -11.807 1.405   1.783   1.00 82.61 260 B 1 
ATOM   5838 O O   . SER   B 2 260 ? -12.869 1.843   2.222   1.00 80.53 260 B 1 
ATOM   5839 C CB  . SER   B 2 260 ? -11.253 -1.038  1.540   1.00 82.51 260 B 1 
ATOM   5840 O OG  . SER   B 2 260 ? -11.999 -1.345  2.698   1.00 72.48 260 B 1 
ATOM   5841 N N   . GLN   B 2 261 ? -10.656 2.001   2.023   1.00 85.16 261 B 1 
ATOM   5842 C CA  . GLN   B 2 261 ? -10.536 3.169   2.897   1.00 83.78 261 B 1 
ATOM   5843 C C   . GLN   B 2 261 ? -11.153 4.427   2.278   1.00 82.91 261 B 1 
ATOM   5844 O O   . GLN   B 2 261 ? -11.909 5.121   2.947   1.00 80.92 261 B 1 
ATOM   5845 C CB  . GLN   B 2 261 ? -9.064  3.403   3.258   1.00 83.22 261 B 1 
ATOM   5846 C CG  . GLN   B 2 261 ? -8.553  2.362   4.266   1.00 79.68 261 B 1 
ATOM   5847 C CD  . GLN   B 2 261 ? -7.104  2.606   4.700   1.00 78.16 261 B 1 
ATOM   5848 O OE1 . GLN   B 2 261 ? -6.358  3.379   4.147   1.00 71.39 261 B 1 
ATOM   5849 N NE2 . GLN   B 2 261 ? -6.649  1.941   5.742   1.00 68.80 261 B 1 
ATOM   5850 N N   . ILE   B 2 262 ? -10.871 4.713   1.010   1.00 84.91 262 B 1 
ATOM   5851 C CA  . ILE   B 2 262 ? -11.316 5.958   0.374   1.00 84.03 262 B 1 
ATOM   5852 C C   . ILE   B 2 262 ? -12.830 6.005   0.152   1.00 82.91 262 B 1 
ATOM   5853 O O   . ILE   B 2 262 ? -13.430 7.073   0.227   1.00 79.80 262 B 1 
ATOM   5854 C CB  . ILE   B 2 262 ? -10.520 6.207   -0.921  1.00 82.82 262 B 1 
ATOM   5855 C CG1 . ILE   B 2 262 ? -10.539 7.705   -1.261  1.00 77.29 262 B 1 
ATOM   5856 C CG2 . ILE   B 2 262 ? -11.038 5.376   -2.108  1.00 76.42 262 B 1 
ATOM   5857 C CD1 . ILE   B 2 262 ? -9.560  8.070   -2.373  1.00 72.78 262 B 1 
ATOM   5858 N N   . THR   B 2 263 ? -13.449 4.854   -0.111  1.00 83.40 263 B 1 
ATOM   5859 C CA  . THR   B 2 263 ? -14.903 4.732   -0.304  1.00 79.61 263 B 1 
ATOM   5860 C C   . THR   B 2 263 ? -15.644 4.337   0.969   1.00 78.81 263 B 1 
ATOM   5861 O O   . THR   B 2 263 ? -16.866 4.205   0.942   1.00 75.25 263 B 1 
ATOM   5862 C CB  . THR   B 2 263 ? -15.257 3.766   -1.444  1.00 77.79 263 B 1 
ATOM   5863 O OG1 . THR   B 2 263 ? -14.890 2.442   -1.155  1.00 73.49 263 B 1 
ATOM   5864 C CG2 . THR   B 2 263 ? -14.608 4.162   -2.769  1.00 71.78 263 B 1 
ATOM   5865 N N   . ASN   B 2 264 ? -14.920 4.137   2.073   1.00 78.56 264 B 1 
ATOM   5866 C CA  . ASN   B 2 264 ? -15.468 3.678   3.349   1.00 76.40 264 B 1 
ATOM   5867 C C   . ASN   B 2 264 ? -16.326 2.412   3.198   1.00 77.22 264 B 1 
ATOM   5868 O O   . ASN   B 2 264 ? -17.406 2.282   3.771   1.00 73.80 264 B 1 
ATOM   5869 C CB  . ASN   B 2 264 ? -16.144 4.869   4.050   1.00 73.15 264 B 1 
ATOM   5870 C CG  . ASN   B 2 264 ? -15.904 4.905   5.544   1.00 67.27 264 B 1 
ATOM   5871 O OD1 . ASN   B 2 264 ? -15.087 4.205   6.106   1.00 60.56 264 B 1 
ATOM   5872 N ND2 . ASN   B 2 264 ? -16.602 5.779   6.232   1.00 59.23 264 B 1 
ATOM   5873 N N   . GLN   B 2 265 ? -15.858 1.496   2.355   1.00 78.04 265 B 1 
ATOM   5874 C CA  . GLN   B 2 265 ? -16.549 0.267   1.996   1.00 76.98 265 B 1 
ATOM   5875 C C   . GLN   B 2 265 ? -15.734 -0.949  2.433   1.00 78.08 265 B 1 
ATOM   5876 O O   . GLN   B 2 265 ? -14.582 -1.123  2.046   1.00 73.59 265 B 1 
ATOM   5877 C CB  . GLN   B 2 265 ? -16.818 0.263   0.480   1.00 73.15 265 B 1 
ATOM   5878 C CG  . GLN   B 2 265 ? -17.497 -1.022  0.015   1.00 70.12 265 B 1 
ATOM   5879 C CD  . GLN   B 2 265 ? -17.736 -1.096  -1.484  1.00 67.39 265 B 1 
ATOM   5880 O OE1 . GLN   B 2 265 ? -18.110 -0.145  -2.138  1.00 62.41 265 B 1 
ATOM   5881 N NE2 . GLN   B 2 265 ? -17.549 -2.258  -2.076  1.00 62.06 265 B 1 
ATOM   5882 N N   . GLU   B 2 266 ? -16.374 -1.846  3.169   1.00 77.47 266 B 1 
ATOM   5883 C CA  . GLU   B 2 266 ? -15.799 -3.159  3.432   1.00 74.52 266 B 1 
ATOM   5884 C C   . GLU   B 2 266 ? -15.966 -4.085  2.224   1.00 74.01 266 B 1 
ATOM   5885 O O   . GLU   B 2 266 ? -16.890 -3.935  1.426   1.00 67.22 266 B 1 
ATOM   5886 C CB  . GLU   B 2 266 ? -16.418 -3.774  4.686   1.00 70.04 266 B 1 
ATOM   5887 C CG  . GLU   B 2 266 ? -16.125 -2.947  5.946   1.00 63.20 266 B 1 
ATOM   5888 C CD  . GLU   B 2 266 ? -16.556 -3.654  7.236   1.00 57.10 266 B 1 
ATOM   5889 O OE1 . GLU   B 2 266 ? -16.258 -3.099  8.312   1.00 50.39 266 B 1 
ATOM   5890 O OE2 . GLU   B 2 266 ? -17.147 -4.757  7.143   1.00 52.08 266 B 1 
ATOM   5891 N N   . ASN   B 2 267 ? -15.080 -5.078  2.107   1.00 76.27 267 B 1 
ATOM   5892 C CA  . ASN   B 2 267 ? -15.175 -6.130  1.091   1.00 76.16 267 B 1 
ATOM   5893 C C   . ASN   B 2 267 ? -15.192 -5.607  -0.349  1.00 78.87 267 B 1 
ATOM   5894 O O   . ASN   B 2 267 ? -15.949 -6.094  -1.188  1.00 74.85 267 B 1 
ATOM   5895 C CB  . ASN   B 2 267 ? -16.360 -7.059  1.404   1.00 70.56 267 B 1 
ATOM   5896 C CG  . ASN   B 2 267 ? -16.322 -7.592  2.818   1.00 62.00 267 B 1 
ATOM   5897 O OD1 . ASN   B 2 267 ? -15.275 -7.829  3.388   1.00 53.14 267 B 1 
ATOM   5898 N ND2 . ASN   B 2 267 ? -17.473 -7.806  3.420   1.00 53.66 267 B 1 
ATOM   5899 N N   . VAL   B 2 268 ? -14.344 -4.633  -0.651  1.00 78.55 268 B 1 
ATOM   5900 C CA  . VAL   B 2 268 ? -14.164 -4.150  -2.020  1.00 79.29 268 B 1 
ATOM   5901 C C   . VAL   B 2 268 ? -13.565 -5.259  -2.878  1.00 80.16 268 B 1 
ATOM   5902 O O   . VAL   B 2 268 ? -12.479 -5.765  -2.591  1.00 79.30 268 B 1 
ATOM   5903 C CB  . VAL   B 2 268 ? -13.285 -2.888  -2.065  1.00 77.86 268 B 1 
ATOM   5904 C CG1 . VAL   B 2 268 ? -13.107 -2.373  -3.490  1.00 70.77 268 B 1 
ATOM   5905 C CG2 . VAL   B 2 268 ? -13.918 -1.757  -1.248  1.00 72.31 268 B 1 
ATOM   5906 N N   . GLN   B 2 269 ? -14.252 -5.609  -3.957  1.00 80.10 269 B 1 
ATOM   5907 C CA  . GLN   B 2 269 ? -13.753 -6.543  -4.961  1.00 79.26 269 B 1 
ATOM   5908 C C   . GLN   B 2 269 ? -13.057 -5.773  -6.078  1.00 79.86 269 B 1 
ATOM   5909 O O   . GLN   B 2 269 ? -13.653 -4.888  -6.696  1.00 77.85 269 B 1 
ATOM   5910 C CB  . GLN   B 2 269 ? -14.887 -7.409  -5.507  1.00 76.26 269 B 1 
ATOM   5911 C CG  . GLN   B 2 269 ? -15.481 -8.322  -4.420  1.00 71.22 269 B 1 
ATOM   5912 C CD  . GLN   B 2 269 ? -16.534 -9.280  -4.971  1.00 67.16 269 B 1 
ATOM   5913 O OE1 . GLN   B 2 269 ? -16.825 -9.324  -6.150  1.00 59.55 269 B 1 
ATOM   5914 N NE2 . GLN   B 2 269 ? -17.127 -10.097 -4.128  1.00 57.94 269 B 1 
ATOM   5915 N N   . ILE   B 2 270 ? -11.808 -6.131  -6.339  1.00 81.10 270 B 1 
ATOM   5916 C CA  . ILE   B 2 270 ? -10.998 -5.525  -7.399  1.00 80.93 270 B 1 
ATOM   5917 C C   . ILE   B 2 270 ? -10.485 -6.626  -8.316  1.00 81.16 270 B 1 
ATOM   5918 O O   . ILE   B 2 270 ? -9.545  -7.334  -7.957  1.00 78.36 270 B 1 
ATOM   5919 C CB  . ILE   B 2 270 ? -9.846  -4.684  -6.826  1.00 78.35 270 B 1 
ATOM   5920 C CG1 . ILE   B 2 270 ? -10.415 -3.602  -5.897  1.00 71.47 270 B 1 
ATOM   5921 C CG2 . ILE   B 2 270 ? -9.035  -4.049  -7.974  1.00 67.34 270 B 1 
ATOM   5922 C CD1 . ILE   B 2 270 ? -9.346  -2.657  -5.377  1.00 66.24 270 B 1 
ATOM   5923 N N   . PRO   B 2 271 ? -11.066 -6.776  -9.511  1.00 79.19 271 B 1 
ATOM   5924 C CA  . PRO   B 2 271 ? -10.588 -7.763  -10.473 1.00 77.15 271 B 1 
ATOM   5925 C C   . PRO   B 2 271 ? -9.235  -7.383  -11.078 1.00 78.22 271 B 1 
ATOM   5926 O O   . PRO   B 2 271 ? -8.461  -8.267  -11.439 1.00 74.85 271 B 1 
ATOM   5927 C CB  . PRO   B 2 271 ? -11.695 -7.850  -11.526 1.00 74.51 271 B 1 
ATOM   5928 C CG  . PRO   B 2 271 ? -12.365 -6.483  -11.475 1.00 72.94 271 B 1 
ATOM   5929 C CD  . PRO   B 2 271 ? -12.250 -6.102  -10.001 1.00 76.30 271 B 1 
ATOM   5930 N N   . HIS   B 2 272 ? -8.924  -6.095  -11.197 1.00 80.46 272 B 1 
ATOM   5931 C CA  . HIS   B 2 272 ? -7.690  -5.607  -11.814 1.00 80.22 272 B 1 
ATOM   5932 C C   . HIS   B 2 272 ? -7.312  -4.183  -11.380 1.00 80.65 272 B 1 
ATOM   5933 O O   . HIS   B 2 272 ? -8.115  -3.451  -10.813 1.00 79.12 272 B 1 
ATOM   5934 C CB  . HIS   B 2 272 ? -7.828  -5.696  -13.331 1.00 78.21 272 B 1 
ATOM   5935 C CG  . HIS   B 2 272 ? -8.912  -4.833  -13.903 1.00 77.17 272 B 1 
ATOM   5936 N ND1 . HIS   B 2 272 ? -8.795  -3.506  -14.250 1.00 70.54 272 B 1 
ATOM   5937 C CD2 . HIS   B 2 272 ? -10.171 -5.243  -14.247 1.00 70.51 272 B 1 
ATOM   5938 C CE1 . HIS   B 2 272 ? -9.947  -3.132  -14.808 1.00 71.16 272 B 1 
ATOM   5939 N NE2 . HIS   B 2 272 ? -10.808 -4.162  -14.825 1.00 72.76 272 B 1 
ATOM   5940 N N   . LEU   B 2 273 ? -6.082  -3.789  -11.710 1.00 81.82 273 B 1 
ATOM   5941 C CA  . LEU   B 2 273 ? -5.484  -2.516  -11.289 1.00 80.74 273 B 1 
ATOM   5942 C C   . LEU   B 2 273 ? -6.111  -1.270  -11.936 1.00 79.98 273 B 1 
ATOM   5943 O O   . LEU   B 2 273 ? -5.912  -0.168  -11.441 1.00 76.24 273 B 1 
ATOM   5944 C CB  . LEU   B 2 273 ? -3.974  -2.553  -11.588 1.00 79.09 273 B 1 
ATOM   5945 C CG  . LEU   B 2 273 ? -3.177  -3.638  -10.842 1.00 78.26 273 B 1 
ATOM   5946 C CD1 . LEU   B 2 273 ? -1.726  -3.623  -11.319 1.00 74.59 273 B 1 
ATOM   5947 C CD2 . LEU   B 2 273 ? -3.187  -3.431  -9.331  1.00 74.52 273 B 1 
ATOM   5948 N N   . GLY   B 2 274 ? -6.865  -1.421  -13.017 1.00 81.10 274 B 1 
ATOM   5949 C CA  . GLY   B 2 274 ? -7.531  -0.297  -13.692 1.00 80.25 274 B 1 
ATOM   5950 C C   . GLY   B 2 274 ? -8.759  0.242   -12.958 1.00 81.37 274 B 1 
ATOM   5951 O O   . GLY   B 2 274 ? -9.209  1.348   -13.240 1.00 79.00 274 B 1 
ATOM   5952 N N   . VAL   B 2 275 ? -9.299  -0.507  -12.002 1.00 81.82 275 B 1 
ATOM   5953 C CA  . VAL   B 2 275 ? -10.554 -0.157  -11.311 1.00 81.50 275 B 1 
ATOM   5954 C C   . VAL   B 2 275 ? -10.441 1.141   -10.516 1.00 82.11 275 B 1 
ATOM   5955 O O   . VAL   B 2 275 ? -11.355 1.963   -10.535 1.00 81.07 275 B 1 
ATOM   5956 C CB  . VAL   B 2 275 ? -10.984 -1.294  -10.368 1.00 80.15 275 B 1 
ATOM   5957 C CG1 . VAL   B 2 275 ? -12.255 -0.949  -9.587  1.00 73.92 275 B 1 
ATOM   5958 C CG2 . VAL   B 2 275 ? -11.262 -2.580  -11.147 1.00 75.03 275 B 1 
ATOM   5959 N N   . ALA   B 2 276 ? -9.330  1.333   -9.817  1.00 82.90 276 B 1 
ATOM   5960 C CA  . ALA   B 2 276 ? -9.120  2.526   -9.007  1.00 82.30 276 B 1 
ATOM   5961 C C   . ALA   B 2 276 ? -9.060  3.790   -9.873  1.00 82.89 276 B 1 
ATOM   5962 O O   . ALA   B 2 276 ? -9.718  4.780   -9.558  1.00 81.83 276 B 1 
ATOM   5963 C CB  . ALA   B 2 276 ? -7.846  2.344   -8.179  1.00 81.29 276 B 1 
ATOM   5964 N N   . GLN   B 2 277 ? -8.340  3.726   -10.993 1.00 83.87 277 B 1 
ATOM   5965 C CA  . GLN   B 2 277 ? -8.237  4.834   -11.941 1.00 82.36 277 B 1 
ATOM   5966 C C   . GLN   B 2 277 ? -9.606  5.189   -12.521 1.00 82.49 277 B 1 
ATOM   5967 O O   . GLN   B 2 277 ? -10.004 6.347   -12.489 1.00 79.95 277 B 1 
ATOM   5968 C CB  . GLN   B 2 277 ? -7.238  4.461   -13.042 1.00 79.80 277 B 1 
ATOM   5969 C CG  . GLN   B 2 277 ? -6.969  5.635   -13.998 1.00 73.84 277 B 1 
ATOM   5970 C CD  . GLN   B 2 277 ? -5.893  5.323   -15.043 1.00 70.24 277 B 1 
ATOM   5971 O OE1 . GLN   B 2 277 ? -5.447  4.202   -15.209 1.00 64.02 277 B 1 
ATOM   5972 N NE2 . GLN   B 2 277 ? -5.436  6.311   -15.779 1.00 61.60 277 B 1 
ATOM   5973 N N   . GLU   B 2 278 ? -10.350 4.203   -12.984 1.00 82.03 278 B 1 
ATOM   5974 C CA  . GLU   B 2 278 ? -11.648 4.451   -13.612 1.00 80.72 278 B 1 
ATOM   5975 C C   . GLU   B 2 278 ? -12.695 5.032   -12.646 1.00 80.83 278 B 1 
ATOM   5976 O O   . GLU   B 2 278 ? -13.585 5.765   -13.064 1.00 78.43 278 B 1 
ATOM   5977 C CB  . GLU   B 2 278 ? -12.129 3.156   -14.266 1.00 78.62 278 B 1 
ATOM   5978 C CG  . GLU   B 2 278 ? -13.265 3.448   -15.243 1.00 71.63 278 B 1 
ATOM   5979 C CD  . GLU   B 2 278 ? -13.674 2.224   -16.061 1.00 65.49 278 B 1 
ATOM   5980 O OE1 . GLU   B 2 278 ? -14.195 2.415   -17.174 1.00 57.65 278 B 1 
ATOM   5981 O OE2 . GLU   B 2 278 ? -13.607 1.087   -15.569 1.00 57.70 278 B 1 
ATOM   5982 N N   . ARG   B 2 279 ? -12.576 4.746   -11.355 1.00 81.81 279 B 1 
ATOM   5983 C CA  . ARG   B 2 279 ? -13.466 5.321   -10.333 1.00 81.28 279 B 1 
ATOM   5984 C C   . ARG   B 2 279 ? -13.084 6.710   -9.852  1.00 81.39 279 B 1 
ATOM   5985 O O   . ARG   B 2 279 ? -13.948 7.415   -9.331  1.00 79.60 279 B 1 
ATOM   5986 C CB  . ARG   B 2 279 ? -13.528 4.396   -9.125  1.00 80.26 279 B 1 
ATOM   5987 C CG  . ARG   B 2 279 ? -14.544 3.290   -9.361  1.00 77.84 279 B 1 
ATOM   5988 C CD  . ARG   B 2 279 ? -14.954 2.764   -7.995  1.00 76.80 279 B 1 
ATOM   5989 N NE  . ARG   B 2 279 ? -16.108 1.893   -8.125  1.00 74.56 279 B 1 
ATOM   5990 C CZ  . ARG   B 2 279 ? -16.878 1.488   -7.156  1.00 72.48 279 B 1 
ATOM   5991 N NH1 . ARG   B 2 279 ? -16.687 1.811   -5.910  1.00 65.88 279 B 1 
ATOM   5992 N NH2 . ARG   B 2 279 ? -17.862 0.726   -7.452  1.00 66.64 279 B 1 
ATOM   5993 N N   . LEU   B 2 280 ? -11.826 7.069   -9.932  1.00 82.72 280 B 1 
ATOM   5994 C CA  . LEU   B 2 280 ? -11.289 8.270   -9.291  1.00 83.17 280 B 1 
ATOM   5995 C C   . LEU   B 2 280 ? -10.756 9.313   -10.280 1.00 83.45 280 B 1 
ATOM   5996 O O   . LEU   B 2 280 ? -10.467 10.426  -9.858  1.00 80.91 280 B 1 
ATOM   5997 C CB  . LEU   B 2 280 ? -10.213 7.859   -8.271  1.00 82.45 280 B 1 
ATOM   5998 C CG  . LEU   B 2 280 ? -10.695 6.942   -7.130  1.00 83.00 280 B 1 
ATOM   5999 C CD1 . LEU   B 2 280 ? -9.507  6.560   -6.253  1.00 79.00 280 B 1 
ATOM   6000 C CD2 . LEU   B 2 280 ? -11.745 7.608   -6.241  1.00 79.13 280 B 1 
ATOM   6001 N N   . ASN   B 2 281 ? -10.653 8.986   -11.563 1.00 83.67 281 B 1 
ATOM   6002 C CA  . ASN   B 2 281 ? -10.115 9.881   -12.596 1.00 82.60 281 B 1 
ATOM   6003 C C   . ASN   B 2 281 ? -10.949 11.151  -12.841 1.00 83.08 281 B 1 
ATOM   6004 O O   . ASN   B 2 281 ? -10.456 12.085  -13.459 1.00 78.78 281 B 1 
ATOM   6005 C CB  . ASN   B 2 281 ? -9.926  9.090   -13.900 1.00 79.06 281 B 1 
ATOM   6006 C CG  . ASN   B 2 281 ? -11.221 8.611   -14.550 1.00 75.96 281 B 1 
ATOM   6007 O OD1 . ASN   B 2 281 ? -12.307 8.666   -14.015 1.00 64.88 281 B 1 
ATOM   6008 N ND2 . ASN   B 2 281 ? -11.129 8.091   -15.750 1.00 68.00 281 B 1 
ATOM   6009 N N   . ASP   B 2 282 ? -12.175 11.200  -12.354 1.00 83.32 282 B 1 
ATOM   6010 C CA  . ASP   B 2 282 ? -13.085 12.339  -12.451 1.00 82.04 282 B 1 
ATOM   6011 C C   . ASP   B 2 282 ? -13.309 13.055  -11.109 1.00 82.86 282 B 1 
ATOM   6012 O O   . ASP   B 2 282 ? -14.056 14.032  -11.036 1.00 79.38 282 B 1 
ATOM   6013 C CB  . ASP   B 2 282 ? -14.405 11.850  -13.067 1.00 78.49 282 B 1 
ATOM   6014 C CG  . ASP   B 2 282 ? -15.185 10.873  -12.168 1.00 71.72 282 B 1 
ATOM   6015 O OD1 . ASP   B 2 282 ? -14.566 10.151  -11.358 1.00 63.05 282 B 1 
ATOM   6016 O OD2 . ASP   B 2 282 ? -16.427 10.850  -12.290 1.00 64.74 282 B 1 
ATOM   6017 N N   . LYS   B 2 283 ? -12.665 12.606  -10.035 1.00 83.82 283 B 1 
ATOM   6018 C CA  . LYS   B 2 283 ? -12.888 13.110  -8.671  1.00 83.86 283 B 1 
ATOM   6019 C C   . LYS   B 2 283 ? -11.670 13.830  -8.116  1.00 84.94 283 B 1 
ATOM   6020 O O   . LYS   B 2 283 ? -10.543 13.379  -8.259  1.00 83.37 283 B 1 
ATOM   6021 C CB  . LYS   B 2 283 ? -13.351 11.969  -7.754  1.00 82.70 283 B 1 
ATOM   6022 C CG  . LYS   B 2 283 ? -14.661 11.365  -8.287  1.00 80.90 283 B 1 
ATOM   6023 C CD  . LYS   B 2 283 ? -15.330 10.411  -7.310  1.00 76.53 283 B 1 
ATOM   6024 C CE  . LYS   B 2 283 ? -16.425 9.620   -8.037  1.00 71.42 283 B 1 
ATOM   6025 N NZ  . LYS   B 2 283 ? -17.461 10.461  -8.705  1.00 64.16 283 B 1 
ATOM   6026 N N   . LYS   B 2 284 ? -11.927 14.933  -7.404  1.00 86.77 284 B 1 
ATOM   6027 C CA  . LYS   B 2 284 ? -10.899 15.663  -6.653  1.00 87.65 284 B 1 
ATOM   6028 C C   . LYS   B 2 284 ? -10.628 14.933  -5.339  1.00 87.77 284 B 1 
ATOM   6029 O O   . LYS   B 2 284 ? -11.465 14.963  -4.437  1.00 85.74 284 B 1 
ATOM   6030 C CB  . LYS   B 2 284 ? -11.335 17.125  -6.463  1.00 86.31 284 B 1 
ATOM   6031 C CG  . LYS   B 2 284 ? -10.216 17.968  -5.831  1.00 84.79 284 B 1 
ATOM   6032 C CD  . LYS   B 2 284 ? -10.602 19.452  -5.751  1.00 83.27 284 B 1 
ATOM   6033 C CE  . LYS   B 2 284 ? -9.426  20.251  -5.168  1.00 76.84 284 B 1 
ATOM   6034 N NZ  . LYS   B 2 284 ? -9.629  21.723  -5.226  1.00 71.00 284 B 1 
ATOM   6035 N N   . VAL   B 2 285 ? -9.473  14.296  -5.240  1.00 88.97 285 B 1 
ATOM   6036 C CA  . VAL   B 2 285 ? -9.122  13.397  -4.131  1.00 89.34 285 B 1 
ATOM   6037 C C   . VAL   B 2 285 ? -7.844  13.850  -3.430  1.00 90.13 285 B 1 
ATOM   6038 O O   . VAL   B 2 285 ? -6.884  14.259  -4.081  1.00 88.46 285 B 1 
ATOM   6039 C CB  . VAL   B 2 285 ? -8.991  11.941  -4.622  1.00 87.62 285 B 1 
ATOM   6040 C CG1 . VAL   B 2 285 ? -8.860  10.993  -3.437  1.00 79.11 285 B 1 
ATOM   6041 C CG2 . VAL   B 2 285 ? -10.210 11.479  -5.436  1.00 79.33 285 B 1 
ATOM   6042 N N   . LEU   B 2 286 ? -7.822  13.760  -2.104  1.00 89.90 286 B 1 
ATOM   6043 C CA  . LEU   B 2 286 ? -6.609  13.894  -1.300  1.00 90.58 286 B 1 
ATOM   6044 C C   . LEU   B 2 286 ? -6.146  12.505  -0.859  1.00 90.77 286 B 1 
ATOM   6045 O O   . LEU   B 2 286 ? -6.865  11.803  -0.152  1.00 89.08 286 B 1 
ATOM   6046 C CB  . LEU   B 2 286 ? -6.885  14.815  -0.103  1.00 89.73 286 B 1 
ATOM   6047 C CG  . LEU   B 2 286 ? -5.673  15.031  0.831   1.00 89.71 286 B 1 
ATOM   6048 C CD1 . LEU   B 2 286 ? -4.513  15.738  0.130   1.00 84.30 286 B 1 
ATOM   6049 C CD2 . LEU   B 2 286 ? -6.102  15.885  2.023   1.00 83.92 286 B 1 
ATOM   6050 N N   . VAL   B 2 287 ? -4.941  12.131  -1.254  1.00 91.16 287 B 1 
ATOM   6051 C CA  . VAL   B 2 287 ? -4.330  10.850  -0.891  1.00 91.08 287 B 1 
ATOM   6052 C C   . VAL   B 2 287 ? -3.046  11.118  -0.125  1.00 91.76 287 B 1 
ATOM   6053 O O   . VAL   B 2 287 ? -2.169  11.820  -0.620  1.00 90.71 287 B 1 
ATOM   6054 C CB  . VAL   B 2 287 ? -4.052  9.985   -2.135  1.00 89.54 287 B 1 
ATOM   6055 C CG1 . VAL   B 2 287 ? -3.482  8.617   -1.742  1.00 83.53 287 B 1 
ATOM   6056 C CG2 . VAL   B 2 287 ? -5.327  9.748   -2.955  1.00 83.93 287 B 1 
ATOM   6057 N N   . VAL   B 2 288 ? -2.917  10.535  1.050   1.00 91.51 288 B 1 
ATOM   6058 C CA  . VAL   B 2 288 ? -1.652  10.510  1.788   1.00 91.72 288 B 1 
ATOM   6059 C C   . VAL   B 2 288 ? -1.157  9.073   1.862   1.00 91.58 288 B 1 
ATOM   6060 O O   . VAL   B 2 288 ? -1.880  8.179   2.301   1.00 90.15 288 B 1 
ATOM   6061 C CB  . VAL   B 2 288 ? -1.767  11.143  3.186   1.00 91.16 288 B 1 
ATOM   6062 C CG1 . VAL   B 2 288 ? -0.402  11.146  3.884   1.00 85.48 288 B 1 
ATOM   6063 C CG2 . VAL   B 2 288 ? -2.264  12.590  3.107   1.00 86.01 288 B 1 
ATOM   6064 N N   . ILE   B 2 289 ? 0.069   8.861   1.418   1.00 91.27 289 B 1 
ATOM   6065 C CA  . ILE   B 2 289 ? 0.756   7.572   1.421   1.00 90.72 289 B 1 
ATOM   6066 C C   . ILE   B 2 289 ? 1.942   7.707   2.375   1.00 90.89 289 B 1 
ATOM   6067 O O   . ILE   B 2 289 ? 2.936   8.356   2.045   1.00 89.49 289 B 1 
ATOM   6068 C CB  . ILE   B 2 289 ? 1.194   7.188   -0.012  1.00 89.41 289 B 1 
ATOM   6069 C CG1 . ILE   B 2 289 ? 0.046   7.306   -1.046  1.00 84.42 289 B 1 
ATOM   6070 C CG2 . ILE   B 2 289 ? 1.742   5.763   0.003   1.00 82.77 289 B 1 
ATOM   6071 C CD1 . ILE   B 2 289 ? 0.468   6.958   -2.480  1.00 78.27 289 B 1 
ATOM   6072 N N   . ASP   B 2 290 ? 1.815   7.139   3.561   1.00 90.52 290 B 1 
ATOM   6073 C CA  . ASP   B 2 290 ? 2.776   7.333   4.646   1.00 89.40 290 B 1 
ATOM   6074 C C   . ASP   B 2 290 ? 3.824   6.211   4.734   1.00 87.98 290 B 1 
ATOM   6075 O O   . ASP   B 2 290 ? 3.504   5.025   4.643   1.00 84.59 290 B 1 
ATOM   6076 C CB  . ASP   B 2 290 ? 2.018   7.512   5.967   1.00 87.61 290 B 1 
ATOM   6077 C CG  . ASP   B 2 290 ? 2.957   7.854   7.121   1.00 85.73 290 B 1 
ATOM   6078 O OD1 . ASP   B 2 290 ? 3.828   8.735   6.946   1.00 78.60 290 B 1 
ATOM   6079 O OD2 . ASP   B 2 290 ? 2.807   7.265   8.210   1.00 79.57 290 B 1 
ATOM   6080 N N   . ASP   B 2 291 ? 5.076   6.609   4.945   1.00 88.85 291 B 1 
ATOM   6081 C CA  . ASP   B 2 291 ? 6.253   5.745   5.131   1.00 87.61 291 B 1 
ATOM   6082 C C   . ASP   B 2 291 ? 6.506   4.750   3.977   1.00 87.56 291 B 1 
ATOM   6083 O O   . ASP   B 2 291 ? 6.725   3.551   4.167   1.00 83.64 291 B 1 
ATOM   6084 C CB  . ASP   B 2 291 ? 6.237   5.121   6.540   1.00 84.47 291 B 1 
ATOM   6085 C CG  . ASP   B 2 291 ? 7.618   4.639   7.013   1.00 78.29 291 B 1 
ATOM   6086 O OD1 . ASP   B 2 291 ? 8.654   5.173   6.545   1.00 69.65 291 B 1 
ATOM   6087 O OD2 . ASP   B 2 291 ? 7.673   3.746   7.887   1.00 69.40 291 B 1 
ATOM   6088 N N   . VAL   B 2 292 ? 6.504   5.267   2.752   1.00 88.02 292 B 1 
ATOM   6089 C CA  . VAL   B 2 292 ? 6.838   4.485   1.555   1.00 88.21 292 B 1 
ATOM   6090 C C   . VAL   B 2 292 ? 8.310   4.057   1.592   1.00 87.53 292 B 1 
ATOM   6091 O O   . VAL   B 2 292 ? 9.211   4.881   1.744   1.00 85.33 292 B 1 
ATOM   6092 C CB  . VAL   B 2 292 ? 6.525   5.270   0.270   1.00 87.75 292 B 1 
ATOM   6093 C CG1 . VAL   B 2 292 ? 6.964   4.526   -0.992  1.00 81.13 292 B 1 
ATOM   6094 C CG2 . VAL   B 2 292 ? 5.018   5.514   0.149   1.00 81.41 292 B 1 
ATOM   6095 N N   . ASN   B 2 293 ? 8.553   2.770   1.388   1.00 86.41 293 B 1 
ATOM   6096 C CA  . ASN   B 2 293 ? 9.894   2.186   1.323   1.00 84.28 293 B 1 
ATOM   6097 C C   . ASN   B 2 293 ? 10.184  1.403   0.035   1.00 84.13 293 B 1 
ATOM   6098 O O   . ASN   B 2 293 ? 11.340  1.072   -0.224  1.00 79.94 293 B 1 
ATOM   6099 C CB  . ASN   B 2 293 ? 10.124  1.320   2.572   1.00 79.98 293 B 1 
ATOM   6100 C CG  . ASN   B 2 293 ? 9.282   0.050   2.594   1.00 77.09 293 B 1 
ATOM   6101 O OD1 . ASN   B 2 293 ? 8.233   -0.058  2.004   1.00 65.77 293 B 1 
ATOM   6102 N ND2 . ASN   B 2 293 ? 9.734   -0.972  3.289   1.00 70.93 293 B 1 
ATOM   6103 N N   . GLN   B 2 294 ? 9.171   1.114   -0.771  1.00 82.20 294 B 1 
ATOM   6104 C CA  . GLN   B 2 294 ? 9.305   0.367   -2.014  1.00 81.80 294 B 1 
ATOM   6105 C C   . GLN   B 2 294 ? 8.643   1.107   -3.180  1.00 83.45 294 B 1 
ATOM   6106 O O   . GLN   B 2 294 ? 7.559   1.665   -3.055  1.00 82.31 294 B 1 
ATOM   6107 C CB  . GLN   B 2 294 ? 8.704   -1.036  -1.871  1.00 78.85 294 B 1 
ATOM   6108 C CG  . GLN   B 2 294 ? 9.378   -1.897  -0.790  1.00 74.59 294 B 1 
ATOM   6109 C CD  . GLN   B 2 294 ? 8.880   -3.341  -0.824  1.00 70.64 294 B 1 
ATOM   6110 O OE1 . GLN   B 2 294 ? 8.160   -3.745  -1.708  1.00 63.06 294 B 1 
ATOM   6111 N NE2 . GLN   B 2 294 ? 9.259   -4.175  0.116   1.00 59.94 294 B 1 
ATOM   6112 N N   . SER   B 2 295 ? 9.282   1.040   -4.340  1.00 81.92 295 B 1 
ATOM   6113 C CA  . SER   B 2 295 ? 8.765   1.657   -5.568  1.00 81.67 295 B 1 
ATOM   6114 C C   . SER   B 2 295 ? 7.401   1.086   -5.988  1.00 82.95 295 B 1 
ATOM   6115 O O   . SER   B 2 295 ? 6.555   1.811   -6.495  1.00 81.40 295 B 1 
ATOM   6116 C CB  . SER   B 2 295 ? 9.790   1.460   -6.687  1.00 79.63 295 B 1 
ATOM   6117 O OG  . SER   B 2 295 ? 9.455   2.201   -7.838  1.00 71.98 295 B 1 
ATOM   6118 N N   . VAL   B 2 296 ? 7.164   -0.202  -5.720  1.00 81.99 296 B 1 
ATOM   6119 C CA  . VAL   B 2 296 ? 5.900   -0.896  -6.028  1.00 81.65 296 B 1 
ATOM   6120 C C   . VAL   B 2 296 ? 4.695   -0.236  -5.350  1.00 82.69 296 B 1 
ATOM   6121 O O   . VAL   B 2 296 ? 3.625   -0.159  -5.949  1.00 81.73 296 B 1 
ATOM   6122 C CB  . VAL   B 2 296 ? 5.997   -2.379  -5.620  1.00 79.74 296 B 1 
ATOM   6123 C CG1 . VAL   B 2 296 ? 4.685   -3.140  -5.850  1.00 70.45 296 B 1 
ATOM   6124 C CG2 . VAL   B 2 296 ? 7.093   -3.095  -6.418  1.00 70.76 296 B 1 
ATOM   6125 N N   . GLN   B 2 297 ? 4.869   0.284   -4.154  1.00 83.62 297 B 1 
ATOM   6126 C CA  . GLN   B 2 297 ? 3.810   0.968   -3.403  1.00 83.91 297 B 1 
ATOM   6127 C C   . GLN   B 2 297 ? 3.367   2.251   -4.122  1.00 84.77 297 B 1 
ATOM   6128 O O   . GLN   B 2 297 ? 2.172   2.509   -4.265  1.00 84.03 297 B 1 
ATOM   6129 C CB  . GLN   B 2 297 ? 4.323   1.291   -1.987  1.00 83.28 297 B 1 
ATOM   6130 C CG  . GLN   B 2 297 ? 4.636   0.031   -1.165  1.00 81.99 297 B 1 
ATOM   6131 C CD  . GLN   B 2 297 ? 5.459   0.309   0.091   1.00 82.41 297 B 1 
ATOM   6132 O OE1 . GLN   B 2 297 ? 6.032   1.362   0.290   1.00 76.20 297 B 1 
ATOM   6133 N NE2 . GLN   B 2 297 ? 5.581   -0.662  0.975   1.00 74.54 297 B 1 
ATOM   6134 N N   . VAL   B 2 298 ? 4.318   3.007   -4.643  1.00 85.69 298 B 1 
ATOM   6135 C CA  . VAL   B 2 298 ? 4.033   4.219   -5.427  1.00 85.82 298 B 1 
ATOM   6136 C C   . VAL   B 2 298 ? 3.432   3.858   -6.785  1.00 85.58 298 B 1 
ATOM   6137 O O   . VAL   B 2 298 ? 2.460   4.475   -7.204  1.00 83.73 298 B 1 
ATOM   6138 C CB  . VAL   B 2 298 ? 5.283   5.099   -5.590  1.00 85.55 298 B 1 
ATOM   6139 C CG1 . VAL   B 2 298 ? 4.935   6.428   -6.260  1.00 80.76 298 B 1 
ATOM   6140 C CG2 . VAL   B 2 298 ? 5.935   5.415   -4.241  1.00 81.66 298 B 1 
ATOM   6141 N N   . ASP   B 2 299 ? 3.931   2.816   -7.444  1.00 85.48 299 B 1 
ATOM   6142 C CA  . ASP   B 2 299 ? 3.363   2.337   -8.711  1.00 83.72 299 B 1 
ATOM   6143 C C   . ASP   B 2 299 ? 1.911   1.841   -8.576  1.00 83.36 299 B 1 
ATOM   6144 O O   . ASP   B 2 299 ? 1.160   1.869   -9.549  1.00 81.22 299 B 1 
ATOM   6145 C CB  . ASP   B 2 299 ? 4.212   1.186   -9.274  1.00 82.15 299 B 1 
ATOM   6146 C CG  . ASP   B 2 299 ? 5.412   1.609   -10.114 1.00 77.93 299 B 1 
ATOM   6147 O OD1 . ASP   B 2 299 ? 5.352   2.672   -10.768 1.00 72.16 299 B 1 
ATOM   6148 O OD2 . ASP   B 2 299 ? 6.363   0.800   -10.218 1.00 71.57 299 B 1 
ATOM   6149 N N   . ALA   B 2 300 ? 1.537   1.351   -7.404  1.00 84.36 300 B 1 
ATOM   6150 C CA  . ALA   B 2 300 ? 0.178   0.903   -7.135  1.00 83.39 300 B 1 
ATOM   6151 C C   . ALA   B 2 300 ? -0.785  2.062   -6.850  1.00 83.17 300 B 1 
ATOM   6152 O O   . ALA   B 2 300 ? -1.942  1.999   -7.262  1.00 80.78 300 B 1 
ATOM   6153 C CB  . ALA   B 2 300 ? 0.210   -0.078  -5.959  1.00 82.10 300 B 1 
ATOM   6154 N N   . LEU   B 2 301 ? -0.330  3.098   -6.156  1.00 85.07 301 B 1 
ATOM   6155 C CA  . LEU   B 2 301 ? -1.188  4.129   -5.558  1.00 84.26 301 B 1 
ATOM   6156 C C   . LEU   B 2 301 ? -0.995  5.544   -6.124  1.00 82.79 301 B 1 
ATOM   6157 O O   . LEU   B 2 301 ? -1.787  6.430   -5.820  1.00 76.62 301 B 1 
ATOM   6158 C CB  . LEU   B 2 301 ? -0.964  4.134   -4.035  1.00 83.11 301 B 1 
ATOM   6159 C CG  . LEU   B 2 301 ? -1.272  2.809   -3.313  1.00 83.85 301 B 1 
ATOM   6160 C CD1 . LEU   B 2 301 ? -0.912  2.939   -1.837  1.00 79.74 301 B 1 
ATOM   6161 C CD2 . LEU   B 2 301 ? -2.750  2.423   -3.412  1.00 80.27 301 B 1 
ATOM   6162 N N   . ALA   B 2 302 ? 0.058   5.774   -6.904  1.00 82.58 302 B 1 
ATOM   6163 C CA  . ALA   B 2 302 ? 0.404   7.093   -7.436  1.00 79.97 302 B 1 
ATOM   6164 C C   . ALA   B 2 302 ? 1.126   6.994   -8.792  1.00 79.38 302 B 1 
ATOM   6165 O O   . ALA   B 2 302 ? 2.193   7.569   -8.989  1.00 73.81 302 B 1 
ATOM   6166 C CB  . ALA   B 2 302 ? 1.231   7.836   -6.376  1.00 76.60 302 B 1 
ATOM   6167 N N   . LYS   B 2 303 ? 0.568   6.211   -9.715  1.00 77.62 303 B 1 
ATOM   6168 C CA  . LYS   B 2 303 ? 1.265   5.821   -10.949 1.00 74.48 303 B 1 
ATOM   6169 C C   . LYS   B 2 303 ? 1.498   6.987   -11.914 1.00 74.63 303 B 1 
ATOM   6170 O O   . LYS   B 2 303 ? 2.620   7.206   -12.363 1.00 66.76 303 B 1 
ATOM   6171 C CB  . LYS   B 2 303 ? 0.476   4.682   -11.618 1.00 67.94 303 B 1 
ATOM   6172 C CG  . LYS   B 2 303 ? 1.275   4.029   -12.761 1.00 59.79 303 B 1 
ATOM   6173 C CD  . LYS   B 2 303 ? 0.437   2.974   -13.476 1.00 56.37 303 B 1 
ATOM   6174 C CE  . LYS   B 2 303 ? 1.213   2.453   -14.689 1.00 49.43 303 B 1 
ATOM   6175 N NZ  . LYS   B 2 303 ? 0.352   1.691   -15.624 1.00 43.81 303 B 1 
ATOM   6176 N N   . GLU   B 2 304 ? 0.435   7.690   -12.276 1.00 72.57 304 B 1 
ATOM   6177 C CA  . GLU   B 2 304 ? 0.436   8.715   -13.329 1.00 69.84 304 B 1 
ATOM   6178 C C   . GLU   B 2 304 ? -0.412  9.919   -12.905 1.00 71.52 304 B 1 
ATOM   6179 O O   . GLU   B 2 304 ? -1.284  9.812   -12.045 1.00 64.55 304 B 1 
ATOM   6180 C CB  . GLU   B 2 304 ? -0.086  8.108   -14.647 1.00 61.96 304 B 1 
ATOM   6181 C CG  . GLU   B 2 304 ? 0.924   7.123   -15.270 1.00 53.38 304 B 1 
ATOM   6182 C CD  . GLU   B 2 304 ? 0.423   6.392   -16.524 1.00 48.62 304 B 1 
ATOM   6183 O OE1 . GLU   B 2 304 ? 1.070   5.371   -16.875 1.00 42.70 304 B 1 
ATOM   6184 O OE2 . GLU   B 2 304 ? -0.607  6.794   -17.087 1.00 41.62 304 B 1 
ATOM   6185 N N   . ASN   B 2 305 ? -0.175  11.063  -13.534 1.00 70.23 305 B 1 
ATOM   6186 C CA  . ASN   B 2 305 ? -0.893  12.303  -13.225 1.00 68.12 305 B 1 
ATOM   6187 C C   . ASN   B 2 305 ? -2.391  12.248  -13.567 1.00 71.11 305 B 1 
ATOM   6188 O O   . ASN   B 2 305 ? -3.166  13.003  -12.998 1.00 64.48 305 B 1 
ATOM   6189 C CB  . ASN   B 2 305 ? -0.219  13.471  -13.955 1.00 60.45 305 B 1 
ATOM   6190 C CG  . ASN   B 2 305 ? 1.156   13.824  -13.407 1.00 53.49 305 B 1 
ATOM   6191 O OD1 . ASN   B 2 305 ? 1.613   13.357  -12.382 1.00 47.47 305 B 1 
ATOM   6192 N ND2 . ASN   B 2 305 ? 1.867   14.684  -14.104 1.00 46.21 305 B 1 
ATOM   6193 N N   . ASP   B 2 306 ? -2.793  11.342  -14.451 1.00 73.57 306 B 1 
ATOM   6194 C CA  . ASP   B 2 306 ? -4.194  11.167  -14.857 1.00 73.81 306 B 1 
ATOM   6195 C C   . ASP   B 2 306 ? -4.912  10.078  -14.040 1.00 76.89 306 B 1 
ATOM   6196 O O   . ASP   B 2 306 ? -6.018  9.654   -14.372 1.00 71.04 306 B 1 
ATOM   6197 C CB  . ASP   B 2 306 ? -4.256  10.866  -16.362 1.00 66.59 306 B 1 
ATOM   6198 C CG  . ASP   B 2 306 ? -3.591  11.931  -17.240 1.00 58.62 306 B 1 
ATOM   6199 O OD1 . ASP   B 2 306 ? -3.478  13.095  -16.795 1.00 50.86 306 B 1 
ATOM   6200 O OD2 . ASP   B 2 306 ? -3.188  11.555  -18.361 1.00 51.31 306 B 1 
ATOM   6201 N N   . TRP   B 2 307 ? -4.267  9.599   -12.974 1.00 79.09 307 B 1 
ATOM   6202 C CA  . TRP   B 2 307 ? -4.822  8.531   -12.140 1.00 79.75 307 B 1 
ATOM   6203 C C   . TRP   B 2 307 ? -5.981  9.003   -11.260 1.00 82.43 307 B 1 
ATOM   6204 O O   . TRP   B 2 307 ? -6.905  8.234   -10.971 1.00 80.14 307 B 1 
ATOM   6205 C CB  . TRP   B 2 307 ? -3.695  7.927   -11.295 1.00 75.87 307 B 1 
ATOM   6206 C CG  . TRP   B 2 307 ? -4.082  6.667   -10.592 1.00 75.49 307 B 1 
ATOM   6207 C CD1 . TRP   B 2 307 ? -4.522  5.547   -11.205 1.00 65.18 307 B 1 
ATOM   6208 C CD2 . TRP   B 2 307 ? -4.122  6.388   -9.158  1.00 71.63 307 B 1 
ATOM   6209 N NE1 . TRP   B 2 307 ? -4.844  4.586   -10.245 1.00 64.47 307 B 1 
ATOM   6210 C CE2 . TRP   B 2 307 ? -4.621  5.069   -8.983  1.00 68.58 307 B 1 
ATOM   6211 C CE3 . TRP   B 2 307 ? -3.794  7.131   -8.003  1.00 64.54 307 B 1 
ATOM   6212 C CZ2 . TRP   B 2 307 ? -4.815  4.502   -7.706  1.00 64.24 307 B 1 
ATOM   6213 C CZ3 . TRP   B 2 307 ? -3.976  6.562   -6.730  1.00 61.48 307 B 1 
ATOM   6214 C CH2 . TRP   B 2 307 ? -4.489  5.266   -6.588  1.00 62.35 307 B 1 
ATOM   6215 N N   . LEU   B 2 308 ? -5.936  10.264  -10.859 1.00 81.90 308 B 1 
ATOM   6216 C CA  . LEU   B 2 308 ? -6.975  10.930  -10.082 1.00 84.08 308 B 1 
ATOM   6217 C C   . LEU   B 2 308 ? -7.518  12.135  -10.854 1.00 85.36 308 B 1 
ATOM   6218 O O   . LEU   B 2 308 ? -6.878  12.643  -11.775 1.00 82.38 308 B 1 
ATOM   6219 C CB  . LEU   B 2 308 ? -6.410  11.343  -8.712  1.00 82.06 308 B 1 
ATOM   6220 C CG  . LEU   B 2 308 ? -5.844  10.206  -7.847  1.00 82.73 308 B 1 
ATOM   6221 C CD1 . LEU   B 2 308 ? -5.253  10.787  -6.563  1.00 77.14 308 B 1 
ATOM   6222 C CD2 . LEU   B 2 308 ? -6.913  9.192   -7.443  1.00 78.26 308 B 1 
ATOM   6223 N N   . GLY   B 2 309 ? -8.693  12.599  -10.457 1.00 85.82 309 B 1 
ATOM   6224 C CA  . GLY   B 2 309 ? -9.338  13.738  -11.086 1.00 85.76 309 B 1 
ATOM   6225 C C   . GLY   B 2 309 ? -8.582  15.064  -10.917 1.00 87.20 309 B 1 
ATOM   6226 O O   . GLY   B 2 309 ? -7.686  15.186  -10.071 1.00 85.73 309 B 1 
ATOM   6227 N N   . PRO   B 2 310 ? -8.963  16.081  -11.688 1.00 86.25 310 B 1 
ATOM   6228 C CA  . PRO   B 2 310 ? -8.324  17.390  -11.633 1.00 86.14 310 B 1 
ATOM   6229 C C   . PRO   B 2 310 ? -8.400  18.002  -10.229 1.00 86.22 310 B 1 
ATOM   6230 O O   . PRO   B 2 310 ? -9.370  17.824  -9.483  1.00 82.47 310 B 1 
ATOM   6231 C CB  . PRO   B 2 310 ? -9.036  18.236  -12.697 1.00 83.78 310 B 1 
ATOM   6232 C CG  . PRO   B 2 310 ? -10.393 17.552  -12.870 1.00 81.83 310 B 1 
ATOM   6233 C CD  . PRO   B 2 310 ? -10.061 16.084  -12.641 1.00 84.60 310 B 1 
ATOM   6234 N N   . GLY   B 2 311 ? -7.345  18.711  -9.855  1.00 86.49 311 B 1 
ATOM   6235 C CA  . GLY   B 2 311 ? -7.177  19.301  -8.528  1.00 86.75 311 B 1 
ATOM   6236 C C   . GLY   B 2 311 ? -6.822  18.306  -7.417  1.00 88.45 311 B 1 
ATOM   6237 O O   . GLY   B 2 311 ? -6.643  18.733  -6.272  1.00 85.93 311 B 1 
ATOM   6238 N N   . SER   B 2 312 ? -6.702  17.013  -7.724  1.00 88.49 312 B 1 
ATOM   6239 C CA  . SER   B 2 312 ? -6.292  16.000  -6.750  1.00 89.01 312 B 1 
ATOM   6240 C C   . SER   B 2 312 ? -4.856  16.212  -6.264  1.00 89.63 312 B 1 
ATOM   6241 O O   . SER   B 2 312 ? -3.998  16.726  -6.986  1.00 87.90 312 B 1 
ATOM   6242 C CB  . SER   B 2 312 ? -6.451  14.584  -7.308  1.00 87.67 312 B 1 
ATOM   6243 O OG  . SER   B 2 312 ? -7.818  14.323  -7.544  1.00 79.96 312 B 1 
ATOM   6244 N N   . ARG   B 2 313 ? -4.591  15.789  -5.033  1.00 90.34 313 B 1 
ATOM   6245 C CA  . ARG   B 2 313 ? -3.273  15.891  -4.402  1.00 90.96 313 B 1 
ATOM   6246 C C   . ARG   B 2 313 ? -2.868  14.550  -3.809  1.00 91.60 313 B 1 
ATOM   6247 O O   . ARG   B 2 313 ? -3.625  13.947  -3.050  1.00 89.76 313 B 1 
ATOM   6248 C CB  . ARG   B 2 313 ? -3.279  16.989  -3.331  1.00 89.07 313 B 1 
ATOM   6249 C CG  . ARG   B 2 313 ? -3.559  18.405  -3.864  1.00 84.57 313 B 1 
ATOM   6250 C CD  . ARG   B 2 313 ? -2.444  18.927  -4.784  1.00 84.79 313 B 1 
ATOM   6251 N NE  . ARG   B 2 313 ? -2.756  20.269  -5.306  1.00 84.49 313 B 1 
ATOM   6252 C CZ  . ARG   B 2 313 ? -3.297  20.563  -6.477  1.00 85.03 313 B 1 
ATOM   6253 N NH1 . ARG   B 2 313 ? -3.682  19.653  -7.329  1.00 73.61 313 B 1 
ATOM   6254 N NH2 . ARG   B 2 313 ? -3.460  21.802  -6.832  1.00 79.57 313 B 1 
ATOM   6255 N N   . ILE   B 2 314 ? -1.663  14.127  -4.146  1.00 91.04 314 B 1 
ATOM   6256 C CA  . ILE   B 2 314 ? -1.036  12.954  -3.543  1.00 91.12 314 B 1 
ATOM   6257 C C   . ILE   B 2 314 ? 0.146   13.434  -2.710  1.00 91.65 314 B 1 
ATOM   6258 O O   . ILE   B 2 314 ? 1.032   14.113  -3.223  1.00 90.47 314 B 1 
ATOM   6259 C CB  . ILE   B 2 314 ? -0.618  11.909  -4.599  1.00 89.79 314 B 1 
ATOM   6260 C CG1 . ILE   B 2 314 ? -1.819  11.500  -5.483  1.00 85.90 314 B 1 
ATOM   6261 C CG2 . ILE   B 2 314 ? -0.014  10.685  -3.893  1.00 85.49 314 B 1 
ATOM   6262 C CD1 . ILE   B 2 314 ? -1.463  10.500  -6.589  1.00 80.25 314 B 1 
ATOM   6263 N N   . ILE   B 2 315 ? 0.162   13.081  -1.443  1.00 92.12 315 B 1 
ATOM   6264 C CA  . ILE   B 2 315 ? 1.265   13.369  -0.528  1.00 92.12 315 B 1 
ATOM   6265 C C   . ILE   B 2 315 ? 1.939   12.043  -0.192  1.00 92.30 315 B 1 
ATOM   6266 O O   . ILE   B 2 315 ? 1.291   11.128  0.307   1.00 91.11 315 B 1 
ATOM   6267 C CB  . ILE   B 2 315 ? 0.771   14.120  0.726   1.00 91.60 315 B 1 
ATOM   6268 C CG1 . ILE   B 2 315 ? 0.068   15.444  0.343   1.00 88.70 315 B 1 
ATOM   6269 C CG2 . ILE   B 2 315 ? 1.950   14.385  1.675   1.00 88.26 315 B 1 
ATOM   6270 C CD1 . ILE   B 2 315 ? -0.611  16.154  1.518   1.00 81.96 315 B 1 
ATOM   6271 N N   . ILE   B 2 316 ? 3.225   11.936  -0.461  1.00 92.57 316 B 1 
ATOM   6272 C CA  . ILE   B 2 316 ? 4.015   10.736  -0.184  1.00 92.47 316 B 1 
ATOM   6273 C C   . ILE   B 2 316 ? 5.057   11.083  0.867   1.00 92.55 316 B 1 
ATOM   6274 O O   . ILE   B 2 316 ? 5.890   11.955  0.638   1.00 90.86 316 B 1 
ATOM   6275 C CB  . ILE   B 2 316 ? 4.652   10.179  -1.478  1.00 91.04 316 B 1 
ATOM   6276 C CG1 . ILE   B 2 316 ? 3.549   9.820   -2.501  1.00 86.14 316 B 1 
ATOM   6277 C CG2 . ILE   B 2 316 ? 5.527   8.954   -1.158  1.00 85.69 316 B 1 
ATOM   6278 C CD1 . ILE   B 2 316 ? 4.076   9.342   -3.855  1.00 80.28 316 B 1 
ATOM   6279 N N   . THR   B 2 317 ? 5.057   10.389  1.991   1.00 93.03 317 B 1 
ATOM   6280 C CA  . THR   B 2 317 ? 6.154   10.491  2.953   1.00 92.37 317 B 1 
ATOM   6281 C C   . THR   B 2 317 ? 7.143   9.352   2.733   1.00 91.75 317 B 1 
ATOM   6282 O O   . THR   B 2 317 ? 6.758   8.197   2.560   1.00 89.71 317 B 1 
ATOM   6283 C CB  . THR   B 2 317 ? 5.701   10.591  4.418   1.00 91.20 317 B 1 
ATOM   6284 O OG1 . THR   B 2 317 ? 5.348   9.356   4.946   1.00 79.97 317 B 1 
ATOM   6285 C CG2 . THR   B 2 317 ? 4.530   11.543  4.623   1.00 79.22 317 B 1 
ATOM   6286 N N   . THR   B 2 318 ? 8.426   9.665   2.708   1.00 91.57 318 B 1 
ATOM   6287 C CA  . THR   B 2 318 ? 9.465   8.650   2.539   1.00 91.56 318 B 1 
ATOM   6288 C C   . THR   B 2 318 ? 10.792  9.092   3.150   1.00 91.17 318 B 1 
ATOM   6289 O O   . THR   B 2 318 ? 11.055  10.282  3.337   1.00 89.32 318 B 1 
ATOM   6290 C CB  . THR   B 2 318 ? 9.624   8.253   1.060   1.00 90.58 318 B 1 
ATOM   6291 O OG1 . THR   B 2 318 ? 10.503  7.151   0.963   1.00 80.98 318 B 1 
ATOM   6292 C CG2 . THR   B 2 318 ? 10.171  9.367   0.173   1.00 81.54 318 B 1 
ATOM   6293 N N   . GLN   B 2 319 ? 11.630  8.117   3.464   1.00 90.44 319 B 1 
ATOM   6294 C CA  . GLN   B 2 319 ? 13.020  8.333   3.864   1.00 89.30 319 B 1 
ATOM   6295 C C   . GLN   B 2 319 ? 13.971  8.291   2.663   1.00 89.34 319 B 1 
ATOM   6296 O O   . GLN   B 2 319 ? 15.102  8.735   2.780   1.00 85.87 319 B 1 
ATOM   6297 C CB  . GLN   B 2 319 ? 13.420  7.275   4.899   1.00 86.56 319 B 1 
ATOM   6298 C CG  . GLN   B 2 319 ? 12.525  7.335   6.144   1.00 78.35 319 B 1 
ATOM   6299 C CD  . GLN   B 2 319 ? 12.840  6.250   7.177   1.00 76.28 319 B 1 
ATOM   6300 O OE1 . GLN   B 2 319 ? 13.859  5.588   7.159   1.00 68.34 319 B 1 
ATOM   6301 N NE2 . GLN   B 2 319 ? 11.957  6.022   8.123   1.00 66.47 319 B 1 
ATOM   6302 N N   . ASP   B 2 320 ? 13.510  7.760   1.531   1.00 89.29 320 B 1 
ATOM   6303 C CA  . ASP   B 2 320 ? 14.321  7.500   0.348   1.00 88.95 320 B 1 
ATOM   6304 C C   . ASP   B 2 320 ? 13.942  8.451   -0.797  1.00 89.21 320 B 1 
ATOM   6305 O O   . ASP   B 2 320 ? 12.908  8.303   -1.451  1.00 87.49 320 B 1 
ATOM   6306 C CB  . ASP   B 2 320 ? 14.181  6.018   -0.030  1.00 86.74 320 B 1 
ATOM   6307 C CG  . ASP   B 2 320 ? 15.214  5.559   -1.062  1.00 84.61 320 B 1 
ATOM   6308 O OD1 . ASP   B 2 320 ? 15.785  6.427   -1.758  1.00 78.14 320 B 1 
ATOM   6309 O OD2 . ASP   B 2 320 ? 15.450  4.327   -1.130  1.00 77.97 320 B 1 
ATOM   6310 N N   . ARG   B 2 321 ? 14.806  9.418   -1.050  1.00 89.44 321 B 1 
ATOM   6311 C CA  . ARG   B 2 321 ? 14.650  10.364  -2.161  1.00 89.40 321 B 1 
ATOM   6312 C C   . ARG   B 2 321 ? 14.726  9.670   -3.520  1.00 89.10 321 B 1 
ATOM   6313 O O   . ARG   B 2 321 ? 14.131  10.139  -4.487  1.00 86.16 321 B 1 
ATOM   6314 C CB  . ARG   B 2 321 ? 15.717  11.459  -2.024  1.00 87.88 321 B 1 
ATOM   6315 C CG  . ARG   B 2 321 ? 15.477  12.629  -2.980  1.00 82.76 321 B 1 
ATOM   6316 C CD  . ARG   B 2 321 ? 16.528  13.714  -2.752  1.00 80.06 321 B 1 
ATOM   6317 N NE  . ARG   B 2 321 ? 16.313  14.877  -3.628  1.00 71.32 321 B 1 
ATOM   6318 C CZ  . ARG   B 2 321 ? 16.905  16.054  -3.503  1.00 65.90 321 B 1 
ATOM   6319 N NH1 . ARG   B 2 321 ? 17.806  16.274  -2.589  1.00 59.89 321 B 1 
ATOM   6320 N NH2 . ARG   B 2 321 ? 16.594  17.037  -4.295  1.00 55.42 321 B 1 
ATOM   6321 N N   . GLY   B 2 322 ? 15.427  8.542   -3.596  1.00 87.12 322 B 1 
ATOM   6322 C CA  . GLY   B 2 322 ? 15.546  7.736   -4.809  1.00 85.60 322 B 1 
ATOM   6323 C C   . GLY   B 2 322 ? 14.193  7.243   -5.321  1.00 86.52 322 B 1 
ATOM   6324 O O   . GLY   B 2 322 ? 13.954  7.255   -6.533  1.00 84.39 322 B 1 
ATOM   6325 N N   . ILE   B 2 323 ? 13.281  6.893   -4.424  1.00 86.60 323 B 1 
ATOM   6326 C CA  . ILE   B 2 323 ? 11.909  6.501   -4.782  1.00 86.81 323 B 1 
ATOM   6327 C C   . ILE   B 2 323 ? 11.168  7.683   -5.420  1.00 87.01 323 B 1 
ATOM   6328 O O   . ILE   B 2 323 ? 10.600  7.539   -6.505  1.00 85.36 323 B 1 
ATOM   6329 C CB  . ILE   B 2 323 ? 11.148  5.943   -3.555  1.00 85.84 323 B 1 
ATOM   6330 C CG1 . ILE   B 2 323 ? 11.841  4.660   -3.039  1.00 82.12 323 B 1 
ATOM   6331 C CG2 . ILE   B 2 323 ? 9.674   5.661   -3.904  1.00 80.68 323 B 1 
ATOM   6332 C CD1 . ILE   B 2 323 ? 11.223  4.074   -1.768  1.00 75.15 323 B 1 
ATOM   6333 N N   . LEU   B 2 324 ? 11.231  8.859   -4.803  1.00 88.60 324 B 1 
ATOM   6334 C CA  . LEU   B 2 324 ? 10.585  10.064  -5.333  1.00 88.32 324 B 1 
ATOM   6335 C C   . LEU   B 2 324 ? 11.118  10.419  -6.728  1.00 88.16 324 B 1 
ATOM   6336 O O   . LEU   B 2 324 ? 10.335  10.648  -7.652  1.00 86.60 324 B 1 
ATOM   6337 C CB  . LEU   B 2 324 ? 10.779  11.239  -4.358  1.00 88.40 324 B 1 
ATOM   6338 C CG  . LEU   B 2 324 ? 10.159  11.047  -2.960  1.00 89.02 324 B 1 
ATOM   6339 C CD1 . LEU   B 2 324 ? 10.494  12.249  -2.083  1.00 85.26 324 B 1 
ATOM   6340 C CD2 . LEU   B 2 324 ? 8.638   10.904  -3.007  1.00 84.74 324 B 1 
ATOM   6341 N N   . ARG   B 2 325 ? 12.432  10.359  -6.905  1.00 87.81 325 B 1 
ATOM   6342 C CA  . ARG   B 2 325 ? 13.080  10.578  -8.206  1.00 85.57 325 B 1 
ATOM   6343 C C   . ARG   B 2 325 ? 12.644  9.539   -9.246  1.00 85.31 325 B 1 
ATOM   6344 O O   . ARG   B 2 325 ? 12.326  9.906   -10.375 1.00 82.97 325 B 1 
ATOM   6345 C CB  . ARG   B 2 325 ? 14.607  10.566  -8.016  1.00 83.51 325 B 1 
ATOM   6346 C CG  . ARG   B 2 325 ? 15.345  10.831  -9.333  1.00 75.24 325 B 1 
ATOM   6347 C CD  . ARG   B 2 325 ? 16.867  10.698  -9.203  1.00 72.58 325 B 1 
ATOM   6348 N NE  . ARG   B 2 325 ? 17.273  9.339   -8.801  1.00 64.66 325 B 1 
ATOM   6349 C CZ  . ARG   B 2 325 ? 18.327  9.043   -8.060  1.00 58.89 325 B 1 
ATOM   6350 N NH1 . ARG   B 2 325 ? 19.249  9.917   -7.805  1.00 52.71 325 B 1 
ATOM   6351 N NH2 . ARG   B 2 325 ? 18.455  7.869   -7.521  1.00 51.10 325 B 1 
ATOM   6352 N N   . ALA   B 2 326 ? 12.601  8.261   -8.882  1.00 84.71 326 B 1 
ATOM   6353 C CA  . ALA   B 2 326 ? 12.227  7.182   -9.799  1.00 83.31 326 B 1 
ATOM   6354 C C   . ALA   B 2 326 ? 10.800  7.353   -10.348 1.00 83.29 326 B 1 
ATOM   6355 O O   . ALA   B 2 326 ? 10.529  7.019   -11.507 1.00 81.15 326 B 1 
ATOM   6356 C CB  . ALA   B 2 326 ? 12.385  5.842   -9.073  1.00 81.57 326 B 1 
ATOM   6357 N N   . HIS   B 2 327 ? 9.913   7.937   -9.559  1.00 84.92 327 B 1 
ATOM   6358 C CA  . HIS   B 2 327 ? 8.547   8.259   -9.973  1.00 83.88 327 B 1 
ATOM   6359 C C   . HIS   B 2 327 ? 8.396   9.662   -10.582 1.00 83.18 327 B 1 
ATOM   6360 O O   . HIS   B 2 327 ? 7.327   10.000  -11.082 1.00 80.25 327 B 1 
ATOM   6361 C CB  . HIS   B 2 327 ? 7.592   7.971   -8.816  1.00 84.13 327 B 1 
ATOM   6362 C CG  . HIS   B 2 327 ? 7.507   6.490   -8.551  1.00 84.65 327 B 1 
ATOM   6363 N ND1 . HIS   B 2 327 ? 6.832   5.558   -9.326  1.00 74.30 327 B 1 
ATOM   6364 C CD2 . HIS   B 2 327 ? 8.193   5.798   -7.587  1.00 75.03 327 B 1 
ATOM   6365 C CE1 . HIS   B 2 327 ? 7.108   4.343   -8.834  1.00 77.28 327 B 1 
ATOM   6366 N NE2 . HIS   B 2 327 ? 7.932   4.446   -7.781  1.00 78.60 327 B 1 
ATOM   6367 N N   . GLY   B 2 328 ? 9.482   10.447  -10.636 1.00 84.19 328 B 1 
ATOM   6368 C CA  . GLY   B 2 328 ? 9.487   11.796  -11.226 1.00 83.33 328 B 1 
ATOM   6369 C C   . GLY   B 2 328 ? 8.700   12.818  -10.421 1.00 84.76 328 B 1 
ATOM   6370 O O   . GLY   B 2 328 ? 8.084   13.705  -11.005 1.00 82.10 328 B 1 
ATOM   6371 N N   . ILE   B 2 329 ? 8.712   12.664  -9.119  1.00 85.07 329 B 1 
ATOM   6372 C CA  . ILE   B 2 329 ? 8.118   13.624  -8.198  1.00 85.88 329 B 1 
ATOM   6373 C C   . ILE   B 2 329 ? 9.117   14.768  -8.024  1.00 86.34 329 B 1 
ATOM   6374 O O   . ILE   B 2 329 ? 10.188  14.578  -7.455  1.00 84.50 329 B 1 
ATOM   6375 C CB  . ILE   B 2 329 ? 7.737   12.936  -6.874  1.00 85.59 329 B 1 
ATOM   6376 C CG1 . ILE   B 2 329 ? 6.737   11.779  -7.130  1.00 84.25 329 B 1 
ATOM   6377 C CG2 . ILE   B 2 329 ? 7.139   13.962  -5.903  1.00 82.61 329 B 1 
ATOM   6378 C CD1 . ILE   B 2 329 ? 6.545   10.849  -5.935  1.00 76.34 329 B 1 
ATOM   6379 N N   . GLU   B 2 330 ? 8.765   15.934  -8.548  1.00 88.08 330 B 1 
ATOM   6380 C CA  . GLU   B 2 330 ? 9.625   17.126  -8.531  1.00 87.04 330 B 1 
ATOM   6381 C C   . GLU   B 2 330 ? 9.375   17.997  -7.297  1.00 88.02 330 B 1 
ATOM   6382 O O   . GLU   B 2 330 ? 10.296  18.608  -6.759  1.00 84.70 330 B 1 
ATOM   6383 C CB  . GLU   B 2 330 ? 9.404   17.939  -9.812  1.00 83.38 330 B 1 
ATOM   6384 C CG  . GLU   B 2 330 ? 9.802   17.155  -11.075 1.00 74.79 330 B 1 
ATOM   6385 C CD  . GLU   B 2 330 ? 9.735   17.981  -12.369 1.00 67.77 330 B 1 
ATOM   6386 O OE1 . GLU   B 2 330 ? 10.207  17.446  -13.400 1.00 59.51 330 B 1 
ATOM   6387 O OE2 . GLU   B 2 330 ? 9.237   19.127  -12.330 1.00 60.54 330 B 1 
ATOM   6388 N N   . HIS   B 2 331 ? 8.139   18.021  -6.818  1.00 88.89 331 B 1 
ATOM   6389 C CA  . HIS   B 2 331 ? 7.757   18.773  -5.633  1.00 89.23 331 B 1 
ATOM   6390 C C   . HIS   B 2 331 ? 8.131   17.991  -4.373  1.00 90.58 331 B 1 
ATOM   6391 O O   . HIS   B 2 331 ? 7.360   17.167  -3.885  1.00 88.95 331 B 1 
ATOM   6392 C CB  . HIS   B 2 331 ? 6.265   19.118  -5.707  1.00 87.48 331 B 1 
ATOM   6393 C CG  . HIS   B 2 331 ? 5.911   19.948  -6.908  1.00 85.56 331 B 1 
ATOM   6394 N ND1 . HIS   B 2 331 ? 6.488   21.143  -7.279  1.00 73.03 331 B 1 
ATOM   6395 C CD2 . HIS   B 2 331 ? 4.991   19.635  -7.882  1.00 73.43 331 B 1 
ATOM   6396 C CE1 . HIS   B 2 331 ? 5.934   21.533  -8.438  1.00 74.25 331 B 1 
ATOM   6397 N NE2 . HIS   B 2 331 ? 5.011   20.646  -8.835  1.00 75.74 331 B 1 
ATOM   6398 N N   . ILE   B 2 332 ? 9.327   18.248  -3.854  1.00 91.00 332 B 1 
ATOM   6399 C CA  . ILE   B 2 332 ? 9.842   17.586  -2.656  1.00 91.23 332 B 1 
ATOM   6400 C C   . ILE   B 2 332 ? 10.040  18.623  -1.555  1.00 91.20 332 B 1 
ATOM   6401 O O   . ILE   B 2 332 ? 10.792  19.583  -1.725  1.00 88.39 332 B 1 
ATOM   6402 C CB  . ILE   B 2 332 ? 11.132  16.788  -2.953  1.00 89.52 332 B 1 
ATOM   6403 C CG1 . ILE   B 2 332 ? 10.888  15.765  -4.094  1.00 85.06 332 B 1 
ATOM   6404 C CG2 . ILE   B 2 332 ? 11.611  16.078  -1.673  1.00 84.05 332 B 1 
ATOM   6405 C CD1 . ILE   B 2 332 ? 12.133  14.986  -4.530  1.00 78.63 332 B 1 
ATOM   6406 N N   . TYR   B 2 333 ? 9.391   18.396  -0.431  1.00 91.34 333 B 1 
ATOM   6407 C CA  . TYR   B 2 333 ? 9.651   19.118  0.805   1.00 91.26 333 B 1 
ATOM   6408 C C   . TYR   B 2 333 ? 10.642  18.321  1.651   1.00 91.70 333 B 1 
ATOM   6409 O O   . TYR   B 2 333 ? 10.334  17.216  2.105   1.00 90.10 333 B 1 
ATOM   6410 C CB  . TYR   B 2 333 ? 8.333   19.375  1.540   1.00 90.33 333 B 1 
ATOM   6411 C CG  . TYR   B 2 333 ? 8.515   20.146  2.827   1.00 90.59 333 B 1 
ATOM   6412 C CD1 . TYR   B 2 333 ? 8.231   19.551  4.071   1.00 85.97 333 B 1 
ATOM   6413 C CD2 . TYR   B 2 333 ? 8.999   21.469  2.786   1.00 86.29 333 B 1 
ATOM   6414 C CE1 . TYR   B 2 333 ? 8.431   20.267  5.260   1.00 85.21 333 B 1 
ATOM   6415 C CE2 . TYR   B 2 333 ? 9.215   22.188  3.970   1.00 84.71 333 B 1 
ATOM   6416 C CZ  . TYR   B 2 333 ? 8.932   21.584  5.209   1.00 86.99 333 B 1 
ATOM   6417 O OH  . TYR   B 2 333 ? 9.162   22.282  6.364   1.00 85.07 333 B 1 
ATOM   6418 N N   . GLU   B 2 334 ? 11.822  18.875  1.844   1.00 91.26 334 B 1 
ATOM   6419 C CA  . GLU   B 2 334 ? 12.826  18.308  2.736   1.00 89.95 334 B 1 
ATOM   6420 C C   . GLU   B 2 334 ? 12.534  18.759  4.169   1.00 89.25 334 B 1 
ATOM   6421 O O   . GLU   B 2 334 ? 12.429  19.952  4.453   1.00 86.24 334 B 1 
ATOM   6422 C CB  . GLU   B 2 334 ? 14.224  18.705  2.235   1.00 87.66 334 B 1 
ATOM   6423 C CG  . GLU   B 2 334 ? 15.352  18.033  3.029   1.00 77.66 334 B 1 
ATOM   6424 C CD  . GLU   B 2 334 ? 16.724  18.133  2.333   1.00 74.47 334 B 1 
ATOM   6425 O OE1 . GLU   B 2 334 ? 17.691  17.543  2.867   1.00 66.58 334 B 1 
ATOM   6426 O OE2 . GLU   B 2 334 ? 16.813  18.700  1.219   1.00 68.78 334 B 1 
ATOM   6427 N N   . VAL   B 2 335 ? 12.354  17.796  5.059   1.00 90.02 335 B 1 
ATOM   6428 C CA  . VAL   B 2 335 ? 12.092  18.058  6.474   1.00 89.30 335 B 1 
ATOM   6429 C C   . VAL   B 2 335 ? 13.415  18.069  7.217   1.00 88.69 335 B 1 
ATOM   6430 O O   . VAL   B 2 335 ? 14.011  17.015  7.459   1.00 86.22 335 B 1 
ATOM   6431 C CB  . VAL   B 2 335 ? 11.109  17.046  7.087   1.00 88.07 335 B 1 
ATOM   6432 C CG1 . VAL   B 2 335 ? 10.735  17.464  8.514   1.00 80.41 335 B 1 
ATOM   6433 C CG2 . VAL   B 2 335 ? 9.809   16.943  6.279   1.00 81.13 335 B 1 
ATOM   6434 N N   . ASP   B 2 336 ? 13.828  19.258  7.613   1.00 87.11 336 B 1 
ATOM   6435 C CA  . ASP   B 2 336 ? 15.000  19.449  8.452   1.00 85.76 336 B 1 
ATOM   6436 C C   . ASP   B 2 336 ? 14.719  19.139  9.928   1.00 86.73 336 B 1 
ATOM   6437 O O   . ASP   B 2 336 ? 13.575  19.017  10.381  1.00 83.18 336 B 1 
ATOM   6438 C CB  . ASP   B 2 336 ? 15.538  20.877  8.270   1.00 81.61 336 B 1 
ATOM   6439 C CG  . ASP   B 2 336 ? 16.267  21.072  6.939   1.00 74.51 336 B 1 
ATOM   6440 O OD1 . ASP   B 2 336 ? 16.965  20.117  6.526   1.00 67.20 336 B 1 
ATOM   6441 O OD2 . ASP   B 2 336 ? 16.171  22.194  6.399   1.00 66.55 336 B 1 
ATOM   6442 N N   . TYR   B 2 337 ? 15.787  19.024  10.699  1.00 86.42 337 B 1 
ATOM   6443 C CA  . TYR   B 2 337 ? 15.683  18.951  12.153  1.00 86.30 337 B 1 
ATOM   6444 C C   . TYR   B 2 337 ? 15.186  20.292  12.712  1.00 86.59 337 B 1 
ATOM   6445 O O   . TYR   B 2 337 ? 15.581  21.346  12.208  1.00 83.40 337 B 1 
ATOM   6446 C CB  . TYR   B 2 337 ? 17.035  18.568  12.765  1.00 84.47 337 B 1 
ATOM   6447 C CG  . TYR   B 2 337 ? 17.548  17.223  12.304  1.00 84.84 337 B 1 
ATOM   6448 C CD1 . TYR   B 2 337 ? 16.980  16.034  12.802  1.00 78.77 337 B 1 
ATOM   6449 C CD2 . TYR   B 2 337 ? 18.579  17.152  11.344  1.00 79.00 337 B 1 
ATOM   6450 C CE1 . TYR   B 2 337 ? 17.428  14.784  12.349  1.00 77.04 337 B 1 
ATOM   6451 C CE2 . TYR   B 2 337 ? 19.037  15.906  10.883  1.00 76.65 337 B 1 
ATOM   6452 C CZ  . TYR   B 2 337 ? 18.457  14.721  11.387  1.00 79.50 337 B 1 
ATOM   6453 O OH  . TYR   B 2 337 ? 18.896  13.503  10.932  1.00 76.32 337 B 1 
ATOM   6454 N N   . PRO   B 2 338 ? 14.370  20.271  13.769  1.00 86.31 338 B 1 
ATOM   6455 C CA  . PRO   B 2 338 ? 13.938  21.507  14.406  1.00 85.84 338 B 1 
ATOM   6456 C C   . PRO   B 2 338 ? 15.144  22.299  14.930  1.00 86.57 338 B 1 
ATOM   6457 O O   . PRO   B 2 338 ? 16.203  21.742  15.253  1.00 84.67 338 B 1 
ATOM   6458 C CB  . PRO   B 2 338 ? 12.980  21.082  15.522  1.00 84.07 338 B 1 
ATOM   6459 C CG  . PRO   B 2 338 ? 13.433  19.665  15.858  1.00 82.86 338 B 1 
ATOM   6460 C CD  . PRO   B 2 338 ? 13.892  19.125  14.503  1.00 85.49 338 B 1 
ATOM   6461 N N   . ASN   B 2 339 ? 14.975  23.600  15.036  1.00 86.42 339 B 1 
ATOM   6462 C CA  . ASN   B 2 339 ? 15.977  24.443  15.675  1.00 86.22 339 B 1 
ATOM   6463 C C   . ASN   B 2 339 ? 16.122  24.083  17.171  1.00 87.48 339 B 1 
ATOM   6464 O O   . ASN   B 2 339 ? 15.385  23.260  17.719  1.00 86.20 339 B 1 
ATOM   6465 C CB  . ASN   B 2 339 ? 15.665  25.925  15.359  1.00 83.30 339 B 1 
ATOM   6466 C CG  . ASN   B 2 339 ? 14.443  26.453  16.082  1.00 79.75 339 B 1 
ATOM   6467 O OD1 . ASN   B 2 339 ? 14.266  26.214  17.253  1.00 70.60 339 B 1 
ATOM   6468 N ND2 . ASN   B 2 339 ? 13.602  27.217  15.417  1.00 72.13 339 B 1 
ATOM   6469 N N   . TYR   B 2 340 ? 17.124  24.647  17.826  1.00 86.76 340 B 1 
ATOM   6470 C CA  . TYR   B 2 340 ? 17.412  24.279  19.214  1.00 87.69 340 B 1 
ATOM   6471 C C   . TYR   B 2 340 ? 16.279  24.654  20.181  1.00 88.61 340 B 1 
ATOM   6472 O O   . TYR   B 2 340 ? 15.965  23.877  21.079  1.00 87.36 340 B 1 
ATOM   6473 C CB  . TYR   B 2 340 ? 18.733  24.919  19.638  1.00 86.01 340 B 1 
ATOM   6474 C CG  . TYR   B 2 340 ? 19.167  24.501  21.023  1.00 84.42 340 B 1 
ATOM   6475 C CD1 . TYR   B 2 340 ? 18.840  25.298  22.140  1.00 77.29 340 B 1 
ATOM   6476 C CD2 . TYR   B 2 340 ? 19.858  23.284  21.208  1.00 77.60 340 B 1 
ATOM   6477 C CE1 . TYR   B 2 340 ? 19.201  24.882  23.428  1.00 73.94 340 B 1 
ATOM   6478 C CE2 . TYR   B 2 340 ? 20.225  22.862  22.493  1.00 72.95 340 B 1 
ATOM   6479 C CZ  . TYR   B 2 340 ? 19.893  23.664  23.601  1.00 76.07 340 B 1 
ATOM   6480 O OH  . TYR   B 2 340 ? 20.242  23.250  24.856  1.00 73.27 340 B 1 
ATOM   6481 N N   . GLU   B 2 341 ? 15.655  25.808  19.978  1.00 87.80 341 B 1 
ATOM   6482 C CA  . GLU   B 2 341 ? 14.547  26.269  20.818  1.00 87.53 341 B 1 
ATOM   6483 C C   . GLU   B 2 341 ? 13.315  25.380  20.647  1.00 88.19 341 B 1 
ATOM   6484 O O   . GLU   B 2 341 ? 12.747  24.920  21.634  1.00 86.84 341 B 1 
ATOM   6485 C CB  . GLU   B 2 341 ? 14.191  27.723  20.482  1.00 86.34 341 B 1 
ATOM   6486 C CG  . GLU   B 2 341 ? 15.276  28.702  20.947  1.00 75.41 341 B 1 
ATOM   6487 C CD  . GLU   B 2 341 ? 14.921  30.170  20.680  1.00 66.25 341 B 1 
ATOM   6488 O OE1 . GLU   B 2 341 ? 15.581  31.030  21.307  1.00 57.12 341 B 1 
ATOM   6489 O OE2 . GLU   B 2 341 ? 14.022  30.426  19.854  1.00 56.96 341 B 1 
ATOM   6490 N N   . GLU   B 2 342 ? 12.956  25.054  19.407  1.00 87.55 342 B 1 
ATOM   6491 C CA  . GLU   B 2 342 ? 11.863  24.128  19.120  1.00 87.16 342 B 1 
ATOM   6492 C C   . GLU   B 2 342 ? 12.148  22.733  19.680  1.00 87.74 342 B 1 
ATOM   6493 O O   . GLU   B 2 342 ? 11.279  22.120  20.296  1.00 86.81 342 B 1 
ATOM   6494 C CB  . GLU   B 2 342 ? 11.661  24.013  17.609  1.00 85.61 342 B 1 
ATOM   6495 C CG  . GLU   B 2 342 ? 11.049  25.269  16.986  1.00 80.76 342 B 1 
ATOM   6496 C CD  . GLU   B 2 342 ? 11.026  25.203  15.452  1.00 77.83 342 B 1 
ATOM   6497 O OE1 . GLU   B 2 342 ? 10.332  26.054  14.864  1.00 69.57 342 B 1 
ATOM   6498 O OE2 . GLU   B 2 342 ? 11.735  24.337  14.878  1.00 71.19 342 B 1 
ATOM   6499 N N   . ALA   B 2 343 ? 13.375  22.236  19.518  1.00 88.51 343 B 1 
ATOM   6500 C CA  . ALA   B 2 343 ? 13.776  20.945  20.062  1.00 89.03 343 B 1 
ATOM   6501 C C   . ALA   B 2 343 ? 13.651  20.910  21.593  1.00 89.92 343 B 1 
ATOM   6502 O O   . ALA   B 2 343 ? 13.121  19.944  22.149  1.00 89.06 343 B 1 
ATOM   6503 C CB  . ALA   B 2 343 ? 15.203  20.639  19.594  1.00 88.35 343 B 1 
ATOM   6504 N N   . LEU   B 2 344 ? 14.079  21.969  22.266  1.00 89.82 344 B 1 
ATOM   6505 C CA  . LEU   B 2 344 ? 13.935  22.103  23.713  1.00 90.09 344 B 1 
ATOM   6506 C C   . LEU   B 2 344 ? 12.457  22.146  24.118  1.00 90.21 344 B 1 
ATOM   6507 O O   . LEU   B 2 344 ? 12.068  21.463  25.063  1.00 89.29 344 B 1 
ATOM   6508 C CB  . LEU   B 2 344 ? 14.703  23.355  24.178  1.00 89.84 344 B 1 
ATOM   6509 C CG  . LEU   B 2 344 ? 14.714  23.550  25.709  1.00 87.10 344 B 1 
ATOM   6510 C CD1 . LEU   B 2 344 ? 15.508  22.462  26.420  1.00 79.38 344 B 1 
ATOM   6511 C CD2 . LEU   B 2 344 ? 15.344  24.900  26.052  1.00 79.96 344 B 1 
ATOM   6512 N N   . GLN   B 2 345 ? 11.620  22.866  23.376  1.00 90.45 345 B 1 
ATOM   6513 C CA  . GLN   B 2 345 ? 10.181  22.912  23.631  1.00 89.31 345 B 1 
ATOM   6514 C C   . GLN   B 2 345 ? 9.519   21.540  23.446  1.00 89.04 345 B 1 
ATOM   6515 O O   . GLN   B 2 345 ? 8.727   21.138  24.297  1.00 87.85 345 B 1 
ATOM   6516 C CB  . GLN   B 2 345 ? 9.517   23.951  22.724  1.00 88.29 345 B 1 
ATOM   6517 C CG  . GLN   B 2 345 ? 9.832   25.403  23.117  1.00 85.47 345 B 1 
ATOM   6518 C CD  . GLN   B 2 345 ? 9.166   26.415  22.183  1.00 84.16 345 B 1 
ATOM   6519 O OE1 . GLN   B 2 345 ? 8.201   26.135  21.486  1.00 77.23 345 B 1 
ATOM   6520 N NE2 . GLN   B 2 345 ? 9.628   27.643  22.166  1.00 74.47 345 B 1 
ATOM   6521 N N   . ILE   B 2 346 ? 9.865   20.792  22.390  1.00 89.39 346 B 1 
ATOM   6522 C CA  . ILE   B 2 346 ? 9.360   19.423  22.162  1.00 88.32 346 B 1 
ATOM   6523 C C   . ILE   B 2 346 ? 9.757   18.510  23.326  1.00 88.63 346 B 1 
ATOM   6524 O O   . ILE   B 2 346 ? 8.922   17.773  23.858  1.00 87.58 346 B 1 
ATOM   6525 C CB  . ILE   B 2 346 ? 9.866   18.851  20.816  1.00 87.28 346 B 1 
ATOM   6526 C CG1 . ILE   B 2 346 ? 9.277   19.622  19.613  1.00 84.80 346 B 1 
ATOM   6527 C CG2 . ILE   B 2 346 ? 9.511   17.356  20.668  1.00 84.83 346 B 1 
ATOM   6528 C CD1 . ILE   B 2 346 ? 10.021  19.378  18.290  1.00 80.58 346 B 1 
ATOM   6529 N N   . PHE   B 2 347 ? 11.017  18.571  23.743  1.00 89.86 347 B 1 
ATOM   6530 C CA  . PHE   B 2 347 ? 11.493  17.800  24.888  1.00 89.69 347 B 1 
ATOM   6531 C C   . PHE   B 2 347 ? 10.725  18.155  26.165  1.00 89.80 347 B 1 
ATOM   6532 O O   . PHE   B 2 347 ? 10.213  17.259  26.842  1.00 88.76 347 B 1 
ATOM   6533 C CB  . PHE   B 2 347 ? 12.999  18.020  25.056  1.00 89.74 347 B 1 
ATOM   6534 C CG  . PHE   B 2 347 ? 13.544  17.313  26.274  1.00 89.88 347 B 1 
ATOM   6535 C CD1 . PHE   B 2 347 ? 13.746  18.019  27.474  1.00 83.65 347 B 1 
ATOM   6536 C CD2 . PHE   B 2 347 ? 13.765  15.927  26.236  1.00 84.09 347 B 1 
ATOM   6537 C CE1 . PHE   B 2 347 ? 14.156  17.339  28.628  1.00 84.16 347 B 1 
ATOM   6538 C CE2 . PHE   B 2 347 ? 14.172  15.243  27.386  1.00 83.46 347 B 1 
ATOM   6539 C CZ  . PHE   B 2 347 ? 14.362  15.947  28.583  1.00 88.05 347 B 1 
ATOM   6540 N N   . CYS   B 2 348 ? 10.585  19.442  26.458  1.00 90.11 348 B 1 
ATOM   6541 C CA  . CYS   B 2 348 ? 9.898   19.925  27.653  1.00 89.70 348 B 1 
ATOM   6542 C C   . CYS   B 2 348 ? 8.414   19.542  27.675  1.00 88.98 348 B 1 
ATOM   6543 O O   . CYS   B 2 348 ? 7.925   19.116  28.721  1.00 87.96 348 B 1 
ATOM   6544 C CB  . CYS   B 2 348 ? 10.084  21.440  27.772  1.00 89.41 348 B 1 
ATOM   6545 S SG  . CYS   B 2 348 ? 11.819  21.829  28.164  1.00 86.27 348 B 1 
ATOM   6546 N N   . MET   B 2 349 ? 7.720   19.587  26.536  1.00 88.65 349 B 1 
ATOM   6547 C CA  . MET   B 2 349 ? 6.323   19.136  26.441  1.00 86.42 349 B 1 
ATOM   6548 C C   . MET   B 2 349 ? 6.163   17.671  26.858  1.00 86.10 349 B 1 
ATOM   6549 O O   . MET   B 2 349 ? 5.208   17.314  27.549  1.00 84.87 349 B 1 
ATOM   6550 C CB  . MET   B 2 349 ? 5.803   19.332  25.010  1.00 85.07 349 B 1 
ATOM   6551 C CG  . MET   B 2 349 ? 5.414   20.786  24.722  1.00 79.50 349 B 1 
ATOM   6552 S SD  . MET   B 2 349 ? 4.018   21.418  25.705  1.00 75.97 349 B 1 
ATOM   6553 C CE  . MET   B 2 349 ? 2.648   20.463  25.013  1.00 65.84 349 B 1 
ATOM   6554 N N   . HIS   B 2 350 ? 7.105   16.808  26.486  1.00 88.03 350 B 1 
ATOM   6555 C CA  . HIS   B 2 350 ? 7.056   15.394  26.862  1.00 86.29 350 B 1 
ATOM   6556 C C   . HIS   B 2 350 ? 7.579   15.107  28.275  1.00 86.00 350 B 1 
ATOM   6557 O O   . HIS   B 2 350 ? 7.060   14.201  28.938  1.00 83.31 350 B 1 
ATOM   6558 C CB  . HIS   B 2 350 ? 7.779   14.570  25.793  1.00 85.93 350 B 1 
ATOM   6559 C CG  . HIS   B 2 350 ? 6.964   14.433  24.536  1.00 85.27 350 B 1 
ATOM   6560 N ND1 . HIS   B 2 350 ? 5.728   13.825  24.450  1.00 73.39 350 B 1 
ATOM   6561 C CD2 . HIS   B 2 350 ? 7.248   14.920  23.285  1.00 74.14 350 B 1 
ATOM   6562 C CE1 . HIS   B 2 350 ? 5.281   13.961  23.193  1.00 76.37 350 B 1 
ATOM   6563 N NE2 . HIS   B 2 350 ? 6.180   14.608  22.445  1.00 77.96 350 B 1 
ATOM   6564 N N   . ALA   B 2 351 ? 8.570   15.852  28.746  1.00 87.32 351 B 1 
ATOM   6565 C CA  . ALA   B 2 351 ? 9.177   15.659  30.063  1.00 86.59 351 B 1 
ATOM   6566 C C   . ALA   B 2 351 ? 8.387   16.333  31.200  1.00 86.51 351 B 1 
ATOM   6567 O O   . ALA   B 2 351 ? 8.238   15.759  32.279  1.00 83.59 351 B 1 
ATOM   6568 C CB  . ALA   B 2 351 ? 10.619  16.166  30.005  1.00 86.36 351 B 1 
ATOM   6569 N N   . PHE   B 2 352 ? 7.864   17.526  30.941  1.00 87.65 352 B 1 
ATOM   6570 C CA  . PHE   B 2 352 ? 7.254   18.385  31.959  1.00 86.78 352 B 1 
ATOM   6571 C C   . PHE   B 2 352 ? 5.781   18.715  31.683  1.00 86.14 352 B 1 
ATOM   6572 O O   . PHE   B 2 352 ? 5.097   19.240  32.559  1.00 80.65 352 B 1 
ATOM   6573 C CB  . PHE   B 2 352 ? 8.087   19.664  32.085  1.00 85.59 352 B 1 
ATOM   6574 C CG  . PHE   B 2 352 ? 9.569   19.439  32.295  1.00 86.51 352 B 1 
ATOM   6575 C CD1 . PHE   B 2 352 ? 10.037  18.863  33.487  1.00 80.36 352 B 1 
ATOM   6576 C CD2 . PHE   B 2 352 ? 10.492  19.817  31.301  1.00 81.16 352 B 1 
ATOM   6577 C CE1 . PHE   B 2 352 ? 11.411  18.678  33.694  1.00 80.30 352 B 1 
ATOM   6578 C CE2 . PHE   B 2 352 ? 11.867  19.636  31.503  1.00 80.30 352 B 1 
ATOM   6579 C CZ  . PHE   B 2 352 ? 12.328  19.070  32.703  1.00 84.69 352 B 1 
ATOM   6580 N N   . GLY   B 2 353 ? 5.273   18.411  30.484  1.00 84.65 353 B 1 
ATOM   6581 C CA  . GLY   B 2 353 ? 3.915   18.786  30.073  1.00 82.27 353 B 1 
ATOM   6582 C C   . GLY   B 2 353 ? 3.739   20.279  29.750  1.00 82.95 353 B 1 
ATOM   6583 O O   . GLY   B 2 353 ? 2.611   20.741  29.606  1.00 79.77 353 B 1 
ATOM   6584 N N   . GLN   B 2 354 ? 4.842   21.018  29.631  1.00 84.14 354 B 1 
ATOM   6585 C CA  . GLN   B 2 354 ? 4.872   22.443  29.288  1.00 84.04 354 B 1 
ATOM   6586 C C   . GLN   B 2 354 ? 6.083   22.743  28.391  1.00 84.43 354 B 1 
ATOM   6587 O O   . GLN   B 2 354 ? 7.022   21.949  28.326  1.00 81.43 354 B 1 
ATOM   6588 C CB  . GLN   B 2 354 ? 4.873   23.288  30.577  1.00 81.25 354 B 1 
ATOM   6589 C CG  . GLN   B 2 354 ? 6.112   23.066  31.463  1.00 76.66 354 B 1 
ATOM   6590 C CD  . GLN   B 2 354 ? 6.089   23.901  32.749  1.00 77.40 354 B 1 
ATOM   6591 O OE1 . GLN   B 2 354 ? 5.079   24.422  33.170  1.00 71.10 354 B 1 
ATOM   6592 N NE2 . GLN   B 2 354 ? 7.209   24.048  33.418  1.00 70.68 354 B 1 
ATOM   6593 N N   . LYS   B 2 355 ? 6.085   23.895  27.712  1.00 84.38 355 B 1 
ATOM   6594 C CA  . LYS   B 2 355 ? 7.154   24.268  26.763  1.00 84.05 355 B 1 
ATOM   6595 C C   . LYS   B 2 355 ? 8.491   24.645  27.417  1.00 85.59 355 B 1 
ATOM   6596 O O   . LYS   B 2 355 ? 9.496   24.749  26.724  1.00 82.19 355 B 1 
ATOM   6597 C CB  . LYS   B 2 355 ? 6.671   25.404  25.843  1.00 80.55 355 B 1 
ATOM   6598 C CG  . LYS   B 2 355 ? 5.513   24.973  24.928  1.00 77.08 355 B 1 
ATOM   6599 C CD  . LYS   B 2 355 ? 5.159   26.081  23.925  1.00 72.84 355 B 1 
ATOM   6600 C CE  . LYS   B 2 355 ? 4.040   25.592  22.998  1.00 65.74 355 B 1 
ATOM   6601 N NZ  . LYS   B 2 355 ? 3.719   26.568  21.926  1.00 59.06 355 B 1 
ATOM   6602 N N   . SER   B 2 356 ? 8.503   24.867  28.707  1.00 86.17 356 B 1 
ATOM   6603 C CA  . SER   B 2 356 ? 9.693   25.237  29.475  1.00 86.22 356 B 1 
ATOM   6604 C C   . SER   B 2 356 ? 10.020  24.164  30.516  1.00 86.65 356 B 1 
ATOM   6605 O O   . SER   B 2 356 ? 9.097   23.516  31.026  1.00 83.45 356 B 1 
ATOM   6606 C CB  . SER   B 2 356 ? 9.491   26.602  30.143  1.00 83.66 356 B 1 
ATOM   6607 O OG  . SER   B 2 356 ? 8.310   26.617  30.919  1.00 75.09 356 B 1 
ATOM   6608 N N   . PRO   B 2 357 ? 11.303  23.965  30.848  1.00 87.91 357 B 1 
ATOM   6609 C CA  . PRO   B 2 357 ? 11.682  23.070  31.936  1.00 87.64 357 B 1 
ATOM   6610 C C   . PRO   B 2 357 ? 11.183  23.600  33.289  1.00 88.27 357 B 1 
ATOM   6611 O O   . PRO   B 2 357 ? 10.907  24.791  33.447  1.00 85.43 357 B 1 
ATOM   6612 C CB  . PRO   B 2 357 ? 13.206  22.966  31.862  1.00 85.19 357 B 1 
ATOM   6613 C CG  . PRO   B 2 357 ? 13.631  24.294  31.230  1.00 82.25 357 B 1 
ATOM   6614 C CD  . PRO   B 2 357 ? 12.470  24.640  30.304  1.00 84.85 357 B 1 
ATOM   6615 N N   . TYR   B 2 358 ? 11.068  22.700  34.262  1.00 88.59 358 B 1 
ATOM   6616 C CA  . TYR   B 2 358 ? 10.825  23.104  35.645  1.00 88.15 358 B 1 
ATOM   6617 C C   . TYR   B 2 358 ? 12.049  23.816  36.232  1.00 88.83 358 B 1 
ATOM   6618 O O   . TYR   B 2 358 ? 13.183  23.579  35.808  1.00 85.35 358 B 1 
ATOM   6619 C CB  . TYR   B 2 358 ? 10.440  21.891  36.505  1.00 85.08 358 B 1 
ATOM   6620 C CG  . TYR   B 2 358 ? 9.108   21.225  36.202  1.00 82.58 358 B 1 
ATOM   6621 C CD1 . TYR   B 2 358 ? 8.036   21.937  35.630  1.00 74.83 358 B 1 
ATOM   6622 C CD2 . TYR   B 2 358 ? 8.924   19.865  36.536  1.00 74.56 358 B 1 
ATOM   6623 C CE1 . TYR   B 2 358 ? 6.804   21.307  35.381  1.00 72.56 358 B 1 
ATOM   6624 C CE2 . TYR   B 2 358 ? 7.694   19.228  36.293  1.00 72.90 358 B 1 
ATOM   6625 C CZ  . TYR   B 2 358 ? 6.641   19.950  35.711  1.00 75.19 358 B 1 
ATOM   6626 O OH  . TYR   B 2 358 ? 5.447   19.329  35.462  1.00 70.91 358 B 1 
ATOM   6627 N N   . ASP   B 2 359 ? 11.820  24.641  37.243  1.00 86.90 359 B 1 
ATOM   6628 C CA  . ASP   B 2 359 ? 12.883  25.363  37.934  1.00 86.03 359 B 1 
ATOM   6629 C C   . ASP   B 2 359 ? 13.977  24.413  38.440  1.00 85.71 359 B 1 
ATOM   6630 O O   . ASP   B 2 359 ? 13.728  23.406  39.117  1.00 79.61 359 B 1 
ATOM   6631 C CB  . ASP   B 2 359 ? 12.317  26.199  39.097  1.00 82.99 359 B 1 
ATOM   6632 C CG  . ASP   B 2 359 ? 11.532  27.440  38.655  1.00 75.48 359 B 1 
ATOM   6633 O OD1 . ASP   B 2 359 ? 11.708  27.870  37.498  1.00 66.15 359 B 1 
ATOM   6634 O OD2 . ASP   B 2 359 ? 10.753  27.941  39.495  1.00 66.86 359 B 1 
ATOM   6635 N N   . GLY   B 2 360 ? 15.217  24.719  38.072  1.00 85.91 360 B 1 
ATOM   6636 C CA  . GLY   B 2 360 ? 16.397  23.922  38.396  1.00 85.86 360 B 1 
ATOM   6637 C C   . GLY   B 2 360 ? 16.655  22.730  37.471  1.00 87.76 360 B 1 
ATOM   6638 O O   . GLY   B 2 360 ? 17.646  22.026  37.684  1.00 83.48 360 B 1 
ATOM   6639 N N   . PHE   B 2 361 ? 15.821  22.499  36.459  1.00 88.47 361 B 1 
ATOM   6640 C CA  . PHE   B 2 361 ? 16.003  21.453  35.444  1.00 89.69 361 B 1 
ATOM   6641 C C   . PHE   B 2 361 ? 16.518  21.986  34.100  1.00 90.72 361 B 1 
ATOM   6642 O O   . PHE   B 2 361 ? 16.758  21.189  33.198  1.00 87.61 361 B 1 
ATOM   6643 C CB  . PHE   B 2 361 ? 14.702  20.665  35.260  1.00 87.39 361 B 1 
ATOM   6644 C CG  . PHE   B 2 361 ? 14.378  19.713  36.392  1.00 87.94 361 B 1 
ATOM   6645 C CD1 . PHE   B 2 361 ? 14.697  18.349  36.277  1.00 80.06 361 B 1 
ATOM   6646 C CD2 . PHE   B 2 361 ? 13.737  20.172  37.556  1.00 80.56 361 B 1 
ATOM   6647 C CE1 . PHE   B 2 361 ? 14.364  17.452  37.301  1.00 79.39 361 B 1 
ATOM   6648 C CE2 . PHE   B 2 361 ? 13.407  19.279  38.589  1.00 79.39 361 B 1 
ATOM   6649 C CZ  . PHE   B 2 361 ? 13.714  17.917  38.457  1.00 83.80 361 B 1 
ATOM   6650 N N   . GLU   B 2 362 ? 16.724  23.295  33.945  1.00 89.10 362 B 1 
ATOM   6651 C CA  . GLU   B 2 362 ? 17.106  23.916  32.667  1.00 88.43 362 B 1 
ATOM   6652 C C   . GLU   B 2 362 ? 18.358  23.279  32.059  1.00 88.98 362 B 1 
ATOM   6653 O O   . GLU   B 2 362 ? 18.356  22.859  30.904  1.00 87.10 362 B 1 
ATOM   6654 C CB  . GLU   B 2 362 ? 17.352  25.421  32.855  1.00 87.20 362 B 1 
ATOM   6655 C CG  . GLU   B 2 362 ? 16.107  26.215  33.276  1.00 79.66 362 B 1 
ATOM   6656 C CD  . GLU   B 2 362 ? 16.241  26.963  34.605  1.00 72.01 362 B 1 
ATOM   6657 O OE1 . GLU   B 2 362 ? 15.302  27.723  34.916  1.00 63.86 362 B 1 
ATOM   6658 O OE2 . GLU   B 2 362 ? 17.243  26.713  35.321  1.00 64.93 362 B 1 
ATOM   6659 N N   . GLU   B 2 363 ? 19.420  23.143  32.848  1.00 88.97 363 B 1 
ATOM   6660 C CA  . GLU   B 2 363 ? 20.697  22.609  32.381  1.00 88.15 363 B 1 
ATOM   6661 C C   . GLU   B 2 363 ? 20.596  21.123  31.998  1.00 88.52 363 B 1 
ATOM   6662 O O   . GLU   B 2 363 ? 21.133  20.688  30.978  1.00 86.48 363 B 1 
ATOM   6663 C CB  . GLU   B 2 363 ? 21.737  22.851  33.482  1.00 86.61 363 B 1 
ATOM   6664 C CG  . GLU   B 2 363 ? 23.160  22.910  32.927  1.00 75.99 363 B 1 
ATOM   6665 C CD  . GLU   B 2 363 ? 24.214  23.139  34.015  1.00 68.73 363 B 1 
ATOM   6666 O OE1 . GLU   B 2 363 ? 25.337  23.553  33.642  1.00 60.11 363 B 1 
ATOM   6667 O OE2 . GLU   B 2 363 ? 23.917  22.858  35.190  1.00 60.71 363 B 1 
ATOM   6668 N N   . LEU   B 2 364 ? 19.830  20.344  32.761  1.00 89.18 364 B 1 
ATOM   6669 C CA  . LEU   B 2 364 ? 19.560  18.935  32.463  1.00 88.26 364 B 1 
ATOM   6670 C C   . LEU   B 2 364 ? 18.736  18.784  31.177  1.00 89.13 364 B 1 
ATOM   6671 O O   . LEU   B 2 364 ? 19.074  17.963  30.322  1.00 88.17 364 B 1 
ATOM   6672 C CB  . LEU   B 2 364 ? 18.832  18.297  33.661  1.00 87.13 364 B 1 
ATOM   6673 C CG  . LEU   B 2 364 ? 19.693  18.156  34.933  1.00 82.97 364 B 1 
ATOM   6674 C CD1 . LEU   B 2 364 ? 18.810  17.740  36.109  1.00 76.08 364 B 1 
ATOM   6675 C CD2 . LEU   B 2 364 ? 20.776  17.095  34.767  1.00 76.88 364 B 1 
ATOM   6676 N N   . ALA   B 2 365 ? 17.709  19.601  31.003  1.00 89.53 365 B 1 
ATOM   6677 C CA  . ALA   B 2 365 ? 16.884  19.610  29.800  1.00 89.53 365 B 1 
ATOM   6678 C C   . ALA   B 2 365 ? 17.702  19.994  28.556  1.00 89.97 365 B 1 
ATOM   6679 O O   . ALA   B 2 365 ? 17.595  19.342  27.514  1.00 88.79 365 B 1 
ATOM   6680 C CB  . ALA   B 2 365 ? 15.701  20.557  30.027  1.00 89.00 365 B 1 
ATOM   6681 N N   . GLN   B 2 366 ? 18.583  20.980  28.669  1.00 90.02 366 B 1 
ATOM   6682 C CA  . GLN   B 2 366 ? 19.510  21.373  27.606  1.00 88.93 366 B 1 
ATOM   6683 C C   . GLN   B 2 366 ? 20.483  20.245  27.237  1.00 88.50 366 B 1 
ATOM   6684 O O   . GLN   B 2 366 ? 20.695  19.970  26.051  1.00 86.76 366 B 1 
ATOM   6685 C CB  . GLN   B 2 366 ? 20.295  22.612  28.050  1.00 88.31 366 B 1 
ATOM   6686 C CG  . GLN   B 2 366 ? 19.446  23.892  28.023  1.00 84.59 366 B 1 
ATOM   6687 C CD  . GLN   B 2 366 ? 20.235  25.122  28.476  1.00 81.45 366 B 1 
ATOM   6688 O OE1 . GLN   B 2 366 ? 21.426  25.079  28.734  1.00 74.01 366 B 1 
ATOM   6689 N NE2 . GLN   B 2 366 ? 19.604  26.268  28.560  1.00 70.81 366 B 1 
ATOM   6690 N N   . GLN   B 2 367 ? 21.037  19.541  28.218  1.00 89.74 367 B 1 
ATOM   6691 C CA  . GLN   B 2 367 ? 21.924  18.405  27.967  1.00 88.31 367 B 1 
ATOM   6692 C C   . GLN   B 2 367 ? 21.209  17.278  27.220  1.00 88.45 367 B 1 
ATOM   6693 O O   . GLN   B 2 367 ? 21.722  16.796  26.211  1.00 86.80 367 B 1 
ATOM   6694 C CB  . GLN   B 2 367 ? 22.514  17.873  29.280  1.00 87.26 367 B 1 
ATOM   6695 C CG  . GLN   B 2 367 ? 23.636  18.772  29.821  1.00 81.89 367 B 1 
ATOM   6696 C CD  . GLN   B 2 367 ? 24.298  18.195  31.071  1.00 78.67 367 B 1 
ATOM   6697 O OE1 . GLN   B 2 367 ? 24.175  17.023  31.403  1.00 70.63 367 B 1 
ATOM   6698 N NE2 . GLN   B 2 367 ? 25.070  18.981  31.786  1.00 67.48 367 B 1 
ATOM   6699 N N   . VAL   B 2 368 ? 20.018  16.880  27.650  1.00 89.28 368 B 1 
ATOM   6700 C CA  . VAL   B 2 368 ? 19.265  15.802  26.982  1.00 88.69 368 B 1 
ATOM   6701 C C   . VAL   B 2 368 ? 18.809  16.219  25.585  1.00 88.80 368 B 1 
ATOM   6702 O O   . VAL   B 2 368 ? 18.895  15.425  24.647  1.00 87.39 368 B 1 
ATOM   6703 C CB  . VAL   B 2 368 ? 18.081  15.330  27.841  1.00 88.01 368 B 1 
ATOM   6704 C CG1 . VAL   B 2 368 ? 17.309  14.207  27.143  1.00 80.31 368 B 1 
ATOM   6705 C CG2 . VAL   B 2 368 ? 18.568  14.766  29.178  1.00 80.58 368 B 1 
ATOM   6706 N N   . THR   B 2 369 ? 18.408  17.473  25.399  1.00 89.17 369 B 1 
ATOM   6707 C CA  . THR   B 2 369 ? 18.062  18.017  24.075  1.00 88.30 369 B 1 
ATOM   6708 C C   . THR   B 2 369 ? 19.255  17.942  23.121  1.00 88.02 369 B 1 
ATOM   6709 O O   . THR   B 2 369 ? 19.108  17.529  21.972  1.00 85.99 369 B 1 
ATOM   6710 C CB  . THR   B 2 369 ? 17.566  19.466  24.191  1.00 87.94 369 B 1 
ATOM   6711 O OG1 . THR   B 2 369 ? 16.443  19.517  25.034  1.00 78.91 369 B 1 
ATOM   6712 C CG2 . THR   B 2 369 ? 17.124  20.040  22.848  1.00 77.85 369 B 1 
ATOM   6713 N N   . THR   B 2 370 ? 20.453  18.254  23.600  1.00 87.70 370 B 1 
ATOM   6714 C CA  . THR   B 2 370 ? 21.694  18.145  22.816  1.00 85.83 370 B 1 
ATOM   6715 C C   . THR   B 2 370 ? 22.036  16.687  22.501  1.00 85.47 370 B 1 
ATOM   6716 O O   . THR   B 2 370 ? 22.358  16.364  21.361  1.00 83.33 370 B 1 
ATOM   6717 C CB  . THR   B 2 370 ? 22.861  18.831  23.543  1.00 84.13 370 B 1 
ATOM   6718 O OG1 . THR   B 2 370 ? 22.505  20.147  23.900  1.00 76.09 370 B 1 
ATOM   6719 C CG2 . THR   B 2 370 ? 24.095  18.943  22.651  1.00 74.59 370 B 1 
ATOM   6720 N N   . LEU   B 2 371 ? 21.887  15.779  23.472  1.00 86.62 371 B 1 
ATOM   6721 C CA  . LEU   B 2 371 ? 22.115  14.337  23.300  1.00 85.02 371 B 1 
ATOM   6722 C C   . LEU   B 2 371 ? 21.189  13.696  22.262  1.00 85.22 371 B 1 
ATOM   6723 O O   . LEU   B 2 371 ? 21.604  12.790  21.547  1.00 82.26 371 B 1 
ATOM   6724 C CB  . LEU   B 2 371 ? 21.921  13.630  24.656  1.00 83.35 371 B 1 
ATOM   6725 C CG  . LEU   B 2 371 ? 23.133  13.752  25.596  1.00 78.07 371 B 1 
ATOM   6726 C CD1 . LEU   B 2 371 ? 22.729  13.332  27.008  1.00 71.65 371 B 1 
ATOM   6727 C CD2 . LEU   B 2 371 ? 24.273  12.859  25.119  1.00 71.95 371 B 1 
ATOM   6728 N N   . SER   B 2 372 ? 19.961  14.183  22.150  1.00 86.09 372 B 1 
ATOM   6729 C CA  . SER   B 2 372 ? 19.008  13.701  21.140  1.00 84.87 372 B 1 
ATOM   6730 C C   . SER   B 2 372 ? 19.346  14.139  19.713  1.00 84.83 372 B 1 
ATOM   6731 O O   . SER   B 2 372 ? 18.697  13.696  18.769  1.00 81.11 372 B 1 
ATOM   6732 C CB  . SER   B 2 372 ? 17.595  14.156  21.502  1.00 83.74 372 B 1 
ATOM   6733 O OG  . SER   B 2 372 ? 17.424  15.526  21.203  1.00 73.01 372 B 1 
ATOM   6734 N N   . GLY   B 2 373 ? 20.311  15.033  19.531  1.00 84.69 373 B 1 
ATOM   6735 C CA  . GLY   B 2 373 ? 20.643  15.627  18.238  1.00 83.56 373 B 1 
ATOM   6736 C C   . GLY   B 2 373 ? 19.485  16.392  17.595  1.00 85.35 373 B 1 
ATOM   6737 O O   . GLY   B 2 373 ? 19.452  16.533  16.374  1.00 81.80 373 B 1 
ATOM   6738 N N   . ARG   B 2 374 ? 18.538  16.860  18.387  1.00 84.76 374 B 1 
ATOM   6739 C CA  . ARG   B 2 374 ? 17.303  17.554  17.971  1.00 86.00 374 B 1 
ATOM   6740 C C   . ARG   B 2 374 ? 16.319  16.679  17.179  1.00 87.45 374 B 1 
ATOM   6741 O O   . ARG   B 2 374 ? 15.378  17.200  16.603  1.00 84.20 374 B 1 
ATOM   6742 C CB  . ARG   B 2 374 ? 17.614  18.856  17.212  1.00 83.95 374 B 1 
ATOM   6743 C CG  . ARG   B 2 374 ? 18.734  19.701  17.824  1.00 83.62 374 B 1 
ATOM   6744 C CD  . ARG   B 2 374 ? 18.978  20.911  16.929  1.00 81.28 374 B 1 
ATOM   6745 N NE  . ARG   B 2 374 ? 20.203  21.628  17.314  1.00 75.11 374 B 1 
ATOM   6746 C CZ  . ARG   B 2 374 ? 20.726  22.652  16.659  1.00 70.74 374 B 1 
ATOM   6747 N NH1 . ARG   B 2 374 ? 20.153  23.149  15.592  1.00 64.10 374 B 1 
ATOM   6748 N NH2 . ARG   B 2 374 ? 21.833  23.194  17.072  1.00 62.45 374 B 1 
ATOM   6749 N N   . LEU   B 2 375 ? 16.500  15.361  17.147  1.00 86.00 375 B 1 
ATOM   6750 C CA  . LEU   B 2 375 ? 15.554  14.468  16.478  1.00 86.24 375 B 1 
ATOM   6751 C C   . LEU   B 2 375 ? 14.232  14.418  17.266  1.00 86.83 375 B 1 
ATOM   6752 O O   . LEU   B 2 375 ? 14.250  13.961  18.413  1.00 84.73 375 B 1 
ATOM   6753 C CB  . LEU   B 2 375 ? 16.184  13.076  16.337  1.00 84.77 375 B 1 
ATOM   6754 C CG  . LEU   B 2 375 ? 15.306  12.083  15.542  1.00 83.71 375 B 1 
ATOM   6755 C CD1 . LEU   B 2 375 ? 15.243  12.437  14.061  1.00 77.80 375 B 1 
ATOM   6756 C CD2 . LEU   B 2 375 ? 15.876  10.672  15.653  1.00 78.22 375 B 1 
ATOM   6757 N N   . PRO   B 2 376 ? 13.081  14.787  16.665  1.00 87.15 376 B 1 
ATOM   6758 C CA  . PRO   B 2 376 ? 11.791  14.780  17.371  1.00 86.46 376 B 1 
ATOM   6759 C C   . PRO   B 2 376 ? 11.437  13.447  18.032  1.00 87.04 376 B 1 
ATOM   6760 O O   . PRO   B 2 376 ? 10.962  13.430  19.168  1.00 85.83 376 B 1 
ATOM   6761 C CB  . PRO   B 2 376 ? 10.758  15.169  16.312  1.00 84.49 376 B 1 
ATOM   6762 C CG  . PRO   B 2 376 ? 11.552  16.084  15.388  1.00 81.92 376 B 1 
ATOM   6763 C CD  . PRO   B 2 376 ? 12.943  15.449  15.380  1.00 84.54 376 B 1 
ATOM   6764 N N   . LEU   B 2 377 ? 11.727  12.319  17.377  1.00 85.43 377 B 1 
ATOM   6765 C CA  . LEU   B 2 377 ? 11.549  10.990  17.964  1.00 84.17 377 B 1 
ATOM   6766 C C   . LEU   B 2 377 ? 12.378  10.818  19.244  1.00 84.82 377 B 1 
ATOM   6767 O O   . LEU   B 2 377 ? 11.857  10.350  20.256  1.00 82.93 377 B 1 
ATOM   6768 C CB  . LEU   B 2 377 ? 11.929  9.926   16.918  1.00 82.65 377 B 1 
ATOM   6769 C CG  . LEU   B 2 377 ? 11.850  8.477   17.443  1.00 80.79 377 B 1 
ATOM   6770 C CD1 . LEU   B 2 377 ? 10.419  8.066   17.773  1.00 73.39 377 B 1 
ATOM   6771 C CD2 . LEU   B 2 377 ? 12.425  7.529   16.393  1.00 75.10 377 B 1 
ATOM   6772 N N   . GLY   B 2 378 ? 13.649  11.199  19.205  1.00 85.11 378 B 1 
ATOM   6773 C CA  . GLY   B 2 378 ? 14.547  11.126  20.354  1.00 84.83 378 B 1 
ATOM   6774 C C   . GLY   B 2 378 ? 14.081  12.016  21.500  1.00 86.72 378 B 1 
ATOM   6775 O O   . GLY   B 2 378 ? 13.960  11.546  22.628  1.00 85.25 378 B 1 
ATOM   6776 N N   . LEU   B 2 379 ? 13.714  13.254  21.184  1.00 86.47 379 B 1 
ATOM   6777 C CA  . LEU   B 2 379 ? 13.172  14.211  22.150  1.00 86.30 379 B 1 
ATOM   6778 C C   . LEU   B 2 379 ? 11.910  13.678  22.835  1.00 86.97 379 B 1 
ATOM   6779 O O   . LEU   B 2 379 ? 11.788  13.754  24.055  1.00 85.60 379 B 1 
ATOM   6780 C CB  . LEU   B 2 379 ? 12.858  15.534  21.430  1.00 85.71 379 B 1 
ATOM   6781 C CG  . LEU   B 2 379 ? 14.094  16.276  20.896  1.00 85.57 379 B 1 
ATOM   6782 C CD1 . LEU   B 2 379 ? 13.672  17.378  19.928  1.00 79.43 379 B 1 
ATOM   6783 C CD2 . LEU   B 2 379 ? 14.896  16.904  22.031  1.00 80.91 379 B 1 
ATOM   6784 N N   . LYS   B 2 380 ? 11.006  13.080  22.065  1.00 87.06 380 B 1 
ATOM   6785 C CA  . LYS   B 2 380 ? 9.758   12.508  22.579  1.00 85.56 380 B 1 
ATOM   6786 C C   . LYS   B 2 380 ? 10.001  11.300  23.485  1.00 85.63 380 B 1 
ATOM   6787 O O   . LYS   B 2 380 ? 9.406   11.204  24.557  1.00 84.98 380 B 1 
ATOM   6788 C CB  . LYS   B 2 380 ? 8.847   12.172  21.386  1.00 82.77 380 B 1 
ATOM   6789 C CG  . LYS   B 2 380 ? 7.477   11.656  21.832  1.00 72.86 380 B 1 
ATOM   6790 C CD  . LYS   B 2 380 ? 6.529   11.507  20.638  1.00 70.30 380 B 1 
ATOM   6791 C CE  . LYS   B 2 380 ? 5.144   11.085  21.129  1.00 59.88 380 B 1 
ATOM   6792 N NZ  . LYS   B 2 380 ? 4.141   11.069  20.036  1.00 53.80 380 B 1 
ATOM   6793 N N   . VAL   B 2 381 ? 10.859  10.370  23.057  1.00 85.28 381 B 1 
ATOM   6794 C CA  . VAL   B 2 381 ? 11.163  9.158   23.832  1.00 84.03 381 B 1 
ATOM   6795 C C   . VAL   B 2 381 ? 11.949  9.504   25.096  1.00 84.77 381 B 1 
ATOM   6796 O O   . VAL   B 2 381 ? 11.560  9.081   26.184  1.00 83.95 381 B 1 
ATOM   6797 C CB  . VAL   B 2 381 ? 11.895  8.114   22.965  1.00 82.12 381 B 1 
ATOM   6798 C CG1 . VAL   B 2 381 ? 12.342  6.902   23.793  1.00 75.85 381 B 1 
ATOM   6799 C CG2 . VAL   B 2 381 ? 10.971  7.580   21.863  1.00 76.66 381 B 1 
ATOM   6800 N N   . MET   B 2 382 ? 12.990  10.317  24.972  1.00 86.09 382 B 1 
ATOM   6801 C CA  . MET   B 2 382 ? 13.794  10.754  26.117  1.00 85.99 382 B 1 
ATOM   6802 C C   . MET   B 2 382 ? 12.971  11.615  27.080  1.00 86.58 382 B 1 
ATOM   6803 O O   . MET   B 2 382 ? 13.006  11.380  28.283  1.00 84.69 382 B 1 
ATOM   6804 C CB  . MET   B 2 382 ? 15.033  11.522  25.641  1.00 85.02 382 B 1 
ATOM   6805 C CG  . MET   B 2 382 ? 16.036  10.637  24.894  1.00 82.56 382 B 1 
ATOM   6806 S SD  . MET   B 2 382 ? 17.486  11.560  24.307  1.00 78.94 382 B 1 
ATOM   6807 C CE  . MET   B 2 382 ? 18.362  10.263  23.412  1.00 69.46 382 B 1 
ATOM   6808 N N   . GLY   B 2 383 ? 12.166  12.533  26.570  1.00 86.57 383 B 1 
ATOM   6809 C CA  . GLY   B 2 383 ? 11.257  13.331  27.392  1.00 85.81 383 B 1 
ATOM   6810 C C   . GLY   B 2 383 ? 10.277  12.468  28.187  1.00 86.56 383 B 1 
ATOM   6811 O O   . GLY   B 2 383 ? 10.099  12.672  29.384  1.00 84.94 383 B 1 
ATOM   6812 N N   . SER   B 2 384 ? 9.713   11.438  27.547  1.00 86.71 384 B 1 
ATOM   6813 C CA  . SER   B 2 384 ? 8.827   10.485  28.230  1.00 85.18 384 B 1 
ATOM   6814 C C   . SER   B 2 384 ? 9.566   9.642   29.277  1.00 85.24 384 B 1 
ATOM   6815 O O   . SER   B 2 384 ? 8.981   9.324   30.307  1.00 83.37 384 B 1 
ATOM   6816 C CB  . SER   B 2 384 ? 8.151   9.552   27.224  1.00 83.29 384 B 1 
ATOM   6817 O OG  . SER   B 2 384 ? 7.430   10.287  26.254  1.00 71.95 384 B 1 
ATOM   6818 N N   . TYR   B 2 385 ? 10.827  9.288   29.025  1.00 86.64 385 B 1 
ATOM   6819 C CA  . TYR   B 2 385 ? 11.662  8.532   29.963  1.00 85.85 385 B 1 
ATOM   6820 C C   . TYR   B 2 385 ? 11.998  9.340   31.221  1.00 86.37 385 B 1 
ATOM   6821 O O   . TYR   B 2 385 ? 11.893  8.821   32.330  1.00 85.20 385 B 1 
ATOM   6822 C CB  . TYR   B 2 385 ? 12.931  8.068   29.241  1.00 84.47 385 B 1 
ATOM   6823 C CG  . TYR   B 2 385 ? 13.910  7.330   30.137  1.00 84.00 385 B 1 
ATOM   6824 C CD1 . TYR   B 2 385 ? 15.058  7.984   30.632  1.00 76.43 385 B 1 
ATOM   6825 C CD2 . TYR   B 2 385 ? 13.663  5.992   30.499  1.00 76.38 385 B 1 
ATOM   6826 C CE1 . TYR   B 2 385 ? 15.950  7.307   31.478  1.00 74.22 385 B 1 
ATOM   6827 C CE2 . TYR   B 2 385 ? 14.552  5.308   31.348  1.00 73.56 385 B 1 
ATOM   6828 C CZ  . TYR   B 2 385 ? 15.697  5.970   31.834  1.00 76.75 385 B 1 
ATOM   6829 O OH  . TYR   B 2 385 ? 16.565  5.305   32.664  1.00 76.12 385 B 1 
ATOM   6830 N N   . PHE   B 2 386 ? 12.353  10.612  31.057  1.00 86.60 386 B 1 
ATOM   6831 C CA  . PHE   B 2 386 ? 12.691  11.488  32.181  1.00 86.91 386 B 1 
ATOM   6832 C C   . PHE   B 2 386 ? 11.471  12.062  32.918  1.00 87.34 386 B 1 
ATOM   6833 O O   . PHE   B 2 386 ? 11.618  12.683  33.971  1.00 83.50 386 B 1 
ATOM   6834 C CB  . PHE   B 2 386 ? 13.625  12.592  31.680  1.00 85.80 386 B 1 
ATOM   6835 C CG  . PHE   B 2 386 ? 15.034  12.112  31.401  1.00 87.11 386 B 1 
ATOM   6836 C CD1 . PHE   B 2 386 ? 15.855  11.700  32.464  1.00 80.73 386 B 1 
ATOM   6837 C CD2 . PHE   B 2 386 ? 15.535  12.071  30.090  1.00 81.22 386 B 1 
ATOM   6838 C CE1 . PHE   B 2 386 ? 17.159  11.241  32.224  1.00 80.06 386 B 1 
ATOM   6839 C CE2 . PHE   B 2 386 ? 16.842  11.612  29.843  1.00 80.26 386 B 1 
ATOM   6840 C CZ  . PHE   B 2 386 ? 17.651  11.192  30.912  1.00 84.17 386 B 1 
ATOM   6841 N N   . ARG   B 2 387 ? 10.272  11.845  32.398  1.00 87.17 387 B 1 
ATOM   6842 C CA  . ARG   B 2 387 ? 9.043   12.373  32.985  1.00 86.84 387 B 1 
ATOM   6843 C C   . ARG   B 2 387 ? 8.836   11.856  34.408  1.00 86.31 387 B 1 
ATOM   6844 O O   . ARG   B 2 387 ? 8.760   10.658  34.636  1.00 82.09 387 B 1 
ATOM   6845 C CB  . ARG   B 2 387 ? 7.858   12.040  32.073  1.00 84.65 387 B 1 
ATOM   6846 C CG  . ARG   B 2 387 ? 6.593   12.790  32.506  1.00 79.12 387 B 1 
ATOM   6847 C CD  . ARG   B 2 387 ? 5.464   12.526  31.510  1.00 75.82 387 B 1 
ATOM   6848 N NE  . ARG   B 2 387 ? 4.308   13.386  31.784  1.00 67.74 387 B 1 
ATOM   6849 C CZ  . ARG   B 2 387 ? 3.233   13.507  31.026  1.00 61.71 387 B 1 
ATOM   6850 N NH1 . ARG   B 2 387 ? 3.063   12.766  29.966  1.00 56.27 387 B 1 
ATOM   6851 N NH2 . ARG   B 2 387 ? 2.321   14.385  31.321  1.00 54.45 387 B 1 
ATOM   6852 N N   . GLY   B 2 388 ? 8.696   12.783  35.342  1.00 85.96 388 B 1 
ATOM   6853 C CA  . GLY   B 2 388 ? 8.469   12.482  36.758  1.00 85.38 388 B 1 
ATOM   6854 C C   . GLY   B 2 388 ? 9.725   12.121  37.557  1.00 86.81 388 B 1 
ATOM   6855 O O   . GLY   B 2 388 ? 9.617   11.948  38.771  1.00 82.79 388 B 1 
ATOM   6856 N N   . MET   B 2 389 ? 10.902  12.037  36.921  1.00 87.15 389 B 1 
ATOM   6857 C CA  . MET   B 2 389 ? 12.156  11.828  37.646  1.00 86.70 389 B 1 
ATOM   6858 C C   . MET   B 2 389 ? 12.530  13.058  38.478  1.00 87.23 389 B 1 
ATOM   6859 O O   . MET   B 2 389 ? 12.379  14.207  38.057  1.00 85.40 389 B 1 
ATOM   6860 C CB  . MET   B 2 389 ? 13.305  11.464  36.701  1.00 85.20 389 B 1 
ATOM   6861 C CG  . MET   B 2 389 ? 13.157  10.055  36.124  1.00 81.45 389 B 1 
ATOM   6862 S SD  . MET   B 2 389 ? 14.618  9.523   35.180  1.00 79.94 389 B 1 
ATOM   6863 C CE  . MET   B 2 389 ? 14.115  7.843   34.762  1.00 69.98 389 B 1 
ATOM   6864 N N   . THR   B 2 390 ? 13.080  12.800  39.656  1.00 88.01 390 B 1 
ATOM   6865 C CA  . THR   B 2 390 ? 13.720  13.836  40.468  1.00 87.65 390 B 1 
ATOM   6866 C C   . THR   B 2 390 ? 15.037  14.277  39.828  1.00 88.31 390 B 1 
ATOM   6867 O O   . THR   B 2 390 ? 15.645  13.564  39.028  1.00 86.72 390 B 1 
ATOM   6868 C CB  . THR   B 2 390 ? 13.968  13.359  41.906  1.00 85.94 390 B 1 
ATOM   6869 O OG1 . THR   B 2 390 ? 14.866  12.292  41.915  1.00 78.03 390 B 1 
ATOM   6870 C CG2 . THR   B 2 390 ? 12.690  12.940  42.629  1.00 75.99 390 B 1 
ATOM   6871 N N   . LYS   B 2 391 ? 15.535  15.448  40.214  1.00 89.04 391 B 1 
ATOM   6872 C CA  . LYS   B 2 391 ? 16.815  15.966  39.710  1.00 89.13 391 B 1 
ATOM   6873 C C   . LYS   B 2 391 ? 17.976  14.990  39.950  1.00 89.64 391 B 1 
ATOM   6874 O O   . LYS   B 2 391 ? 18.873  14.867  39.123  1.00 87.60 391 B 1 
ATOM   6875 C CB  . LYS   B 2 391 ? 17.072  17.342  40.347  1.00 87.11 391 B 1 
ATOM   6876 C CG  . LYS   B 2 391 ? 18.252  18.078  39.702  1.00 79.79 391 B 1 
ATOM   6877 C CD  . LYS   B 2 391 ? 18.362  19.513  40.225  1.00 77.56 391 B 1 
ATOM   6878 C CE  . LYS   B 2 391 ? 19.506  20.240  39.509  1.00 69.67 391 B 1 
ATOM   6879 N NZ  . LYS   B 2 391 ? 19.517  21.697  39.786  1.00 63.46 391 B 1 
ATOM   6880 N N   . GLN   B 2 392 ? 17.936  14.275  41.067  1.00 90.18 392 B 1 
ATOM   6881 C CA  . GLN   B 2 392 ? 18.967  13.317  41.449  1.00 89.71 392 B 1 
ATOM   6882 C C   . GLN   B 2 392 ? 18.905  12.037  40.603  1.00 90.08 392 B 1 
ATOM   6883 O O   . GLN   B 2 392 ? 19.920  11.612  40.057  1.00 87.67 392 B 1 
ATOM   6884 C CB  . GLN   B 2 392 ? 18.820  13.048  42.952  1.00 88.48 392 B 1 
ATOM   6885 C CG  . GLN   B 2 392 ? 20.172  12.850  43.636  1.00 77.69 392 B 1 
ATOM   6886 C CD  . GLN   B 2 392 ? 20.063  12.844  45.162  1.00 68.69 392 B 1 
ATOM   6887 O OE1 . GLN   B 2 392 ? 18.996  12.879  45.749  1.00 60.56 392 B 1 
ATOM   6888 N NE2 . GLN   B 2 392 ? 21.169  12.815  45.866  1.00 57.11 392 B 1 
ATOM   6889 N N   . GLU   B 2 393 ? 17.710  11.478  40.410  1.00 89.12 393 B 1 
ATOM   6890 C CA  . GLU   B 2 393 ? 17.482  10.330  39.521  1.00 88.13 393 B 1 
ATOM   6891 C C   . GLU   B 2 393 ? 17.839  10.664  38.070  1.00 88.32 393 B 1 
ATOM   6892 O O   . GLU   B 2 393 ? 18.492  9.873   37.389  1.00 86.56 393 B 1 
ATOM   6893 C CB  . GLU   B 2 393 ? 16.009  9.917   39.576  1.00 87.01 393 B 1 
ATOM   6894 C CG  . GLU   B 2 393 ? 15.616  9.263   40.907  1.00 81.15 393 B 1 
ATOM   6895 C CD  . GLU   B 2 393 ? 14.097  9.184   41.082  1.00 78.99 393 B 1 
ATOM   6896 O OE1 . GLU   B 2 393 ? 13.625  8.205   41.693  1.00 71.76 393 B 1 
ATOM   6897 O OE2 . GLU   B 2 393 ? 13.417  10.138  40.644  1.00 74.23 393 B 1 
ATOM   6898 N N   . TRP   B 2 394 ? 17.485  11.861  37.604  1.00 89.39 394 B 1 
ATOM   6899 C CA  . TRP   B 2 394 ? 17.822  12.336  36.264  1.00 89.04 394 B 1 
ATOM   6900 C C   . TRP   B 2 394 ? 19.335  12.395  36.052  1.00 89.28 394 B 1 
ATOM   6901 O O   . TRP   B 2 394 ? 19.853  11.899  35.051  1.00 87.03 394 B 1 
ATOM   6902 C CB  . TRP   B 2 394 ? 17.186  13.711  36.056  1.00 87.23 394 B 1 
ATOM   6903 C CG  . TRP   B 2 394 ? 17.054  14.173  34.646  1.00 84.85 394 B 1 
ATOM   6904 C CD1 . TRP   B 2 394 ? 17.952  14.031  33.653  1.00 75.86 394 B 1 
ATOM   6905 C CD2 . TRP   B 2 394 ? 15.925  14.891  34.059  1.00 82.27 394 B 1 
ATOM   6906 N NE1 . TRP   B 2 394 ? 17.466  14.610  32.491  1.00 77.24 394 B 1 
ATOM   6907 C CE2 . TRP   B 2 394 ? 16.224  15.154  32.704  1.00 79.50 394 B 1 
ATOM   6908 C CE3 . TRP   B 2 394 ? 14.684  15.340  34.560  1.00 77.67 394 B 1 
ATOM   6909 C CZ2 . TRP   B 2 394 ? 15.325  15.835  31.862  1.00 77.66 394 B 1 
ATOM   6910 C CZ3 . TRP   B 2 394 ? 13.790  16.013  33.728  1.00 73.25 394 B 1 
ATOM   6911 C CH2 . TRP   B 2 394 ? 14.108  16.258  32.392  1.00 74.66 394 B 1 
ATOM   6912 N N   . THR   B 2 395 ? 20.057  12.939  37.019  1.00 88.90 395 B 1 
ATOM   6913 C CA  . THR   B 2 395 ? 21.525  13.032  36.965  1.00 87.90 395 B 1 
ATOM   6914 C C   . THR   B 2 395 ? 22.175  11.643  36.954  1.00 88.09 395 B 1 
ATOM   6915 O O   . THR   B 2 395 ? 23.149  11.432  36.239  1.00 86.20 395 B 1 
ATOM   6916 C CB  . THR   B 2 395 ? 22.068  13.872  38.131  1.00 86.70 395 B 1 
ATOM   6917 O OG1 . THR   B 2 395 ? 21.370  15.097  38.235  1.00 78.66 395 B 1 
ATOM   6918 C CG2 . THR   B 2 395 ? 23.535  14.253  37.930  1.00 75.68 395 B 1 
ATOM   6919 N N   . MET   B 2 396 ? 21.616  10.669  37.674  1.00 89.93 396 B 1 
ATOM   6920 C CA  . MET   B 2 396 ? 22.082  9.276   37.643  1.00 88.29 396 B 1 
ATOM   6921 C C   . MET   B 2 396 ? 21.738  8.548   36.335  1.00 87.74 396 B 1 
ATOM   6922 O O   . MET   B 2 396 ? 22.496  7.684   35.901  1.00 85.74 396 B 1 
ATOM   6923 C CB  . MET   B 2 396 ? 21.493  8.494   38.824  1.00 87.54 396 B 1 
ATOM   6924 C CG  . MET   B 2 396 ? 22.151  8.859   40.160  1.00 78.77 396 B 1 
ATOM   6925 S SD  . MET   B 2 396 ? 21.664  7.734   41.504  1.00 70.66 396 B 1 
ATOM   6926 C CE  . MET   B 2 396 ? 22.709  8.350   42.839  1.00 60.53 396 B 1 
ATOM   6927 N N   . ALA   B 2 397 ? 20.618  8.872   35.702  1.00 88.45 397 B 1 
ATOM   6928 C CA  . ALA   B 2 397 ? 20.192  8.251   34.447  1.00 86.82 397 B 1 
ATOM   6929 C C   . ALA   B 2 397 ? 20.935  8.807   33.215  1.00 87.09 397 B 1 
ATOM   6930 O O   . ALA   B 2 397 ? 21.136  8.084   32.235  1.00 85.21 397 B 1 
ATOM   6931 C CB  . ALA   B 2 397 ? 18.675  8.421   34.322  1.00 85.29 397 B 1 
ATOM   6932 N N   . LEU   B 2 398 ? 21.393  10.049  33.264  1.00 86.82 398 B 1 
ATOM   6933 C CA  . LEU   B 2 398 ? 22.093  10.740  32.174  1.00 85.80 398 B 1 
ATOM   6934 C C   . LEU   B 2 398 ? 23.269  9.959   31.553  1.00 85.31 398 B 1 
ATOM   6935 O O   . LEU   B 2 398 ? 23.311  9.858   30.322  1.00 83.22 398 B 1 
ATOM   6936 C CB  . LEU   B 2 398 ? 22.546  12.127  32.671  1.00 84.64 398 B 1 
ATOM   6937 C CG  . LEU   B 2 398 ? 21.698  13.271  32.087  1.00 79.47 398 B 1 
ATOM   6938 C CD1 . LEU   B 2 398 ? 21.807  14.509  32.968  1.00 73.56 398 B 1 
ATOM   6939 C CD2 . LEU   B 2 398 ? 22.177  13.644  30.687  1.00 73.56 398 B 1 
ATOM   6940 N N   . PRO   B 2 399 ? 24.208  9.373   32.330  1.00 85.08 399 B 1 
ATOM   6941 C CA  . PRO   B 2 399 ? 25.315  8.599   31.762  1.00 82.59 399 B 1 
ATOM   6942 C C   . PRO   B 2 399 ? 24.828  7.425   30.912  1.00 82.27 399 B 1 
ATOM   6943 O O   . PRO   B 2 399 ? 25.359  7.172   29.833  1.00 79.21 399 B 1 
ATOM   6944 C CB  . PRO   B 2 399 ? 26.149  8.124   32.956  1.00 80.77 399 B 1 
ATOM   6945 C CG  . PRO   B 2 399 ? 25.816  9.132   34.051  1.00 78.68 399 B 1 
ATOM   6946 C CD  . PRO   B 2 399 ? 24.361  9.478   33.767  1.00 82.13 399 B 1 
ATOM   6947 N N   . ARG   B 2 400 ? 23.785  6.747   31.347  1.00 83.00 400 B 1 
ATOM   6948 C CA  . ARG   B 2 400 ? 23.207  5.600   30.639  1.00 81.81 400 B 1 
ATOM   6949 C C   . ARG   B 2 400 ? 22.581  6.011   29.306  1.00 82.57 400 B 1 
ATOM   6950 O O   . ARG   B 2 400 ? 22.752  5.314   28.316  1.00 79.72 400 B 1 
ATOM   6951 C CB  . ARG   B 2 400 ? 22.203  4.903   31.569  1.00 78.88 400 B 1 
ATOM   6952 C CG  . ARG   B 2 400 ? 21.858  3.498   31.063  1.00 69.43 400 B 1 
ATOM   6953 C CD  . ARG   B 2 400 ? 20.898  2.820   32.039  1.00 66.18 400 B 1 
ATOM   6954 N NE  . ARG   B 2 400 ? 20.634  1.430   31.645  1.00 58.77 400 B 1 
ATOM   6955 C CZ  . ARG   B 2 400 ? 19.880  0.564   32.298  1.00 53.46 400 B 1 
ATOM   6956 N NH1 . ARG   B 2 400 ? 19.255  0.891   33.396  1.00 50.12 400 B 1 
ATOM   6957 N NH2 . ARG   B 2 400 ? 19.748  -0.646  31.854  1.00 45.90 400 B 1 
ATOM   6958 N N   . VAL   B 2 401 ? 21.914  7.152   29.267  1.00 81.44 401 B 1 
ATOM   6959 C CA  . VAL   B 2 401 ? 21.340  7.719   28.035  1.00 80.90 401 B 1 
ATOM   6960 C C   . VAL   B 2 401 ? 22.434  8.188   27.063  1.00 81.53 401 B 1 
ATOM   6961 O O   . VAL   B 2 401 ? 22.246  8.125   25.852  1.00 79.80 401 B 1 
ATOM   6962 C CB  . VAL   B 2 401 ? 20.365  8.859   28.377  1.00 79.89 401 B 1 
ATOM   6963 C CG1 . VAL   B 2 401 ? 19.768  9.535   27.142  1.00 74.47 401 B 1 
ATOM   6964 C CG2 . VAL   B 2 401 ? 19.192  8.328   29.212  1.00 74.68 401 B 1 
ATOM   6965 N N   . ARG   B 2 402 ? 23.595  8.605   27.558  1.00 81.97 402 B 1 
ATOM   6966 C CA  . ARG   B 2 402 ? 24.748  8.962   26.712  1.00 79.94 402 B 1 
ATOM   6967 C C   . ARG   B 2 402 ? 25.404  7.753   26.048  1.00 79.97 402 B 1 
ATOM   6968 O O   . ARG   B 2 402 ? 25.855  7.862   24.912  1.00 77.40 402 B 1 
ATOM   6969 C CB  . ARG   B 2 402 ? 25.802  9.727   27.527  1.00 78.52 402 B 1 
ATOM   6970 C CG  . ARG   B 2 402 ? 25.421  11.199  27.723  1.00 72.84 402 B 1 
ATOM   6971 C CD  . ARG   B 2 402 ? 26.514  11.932  28.494  1.00 70.29 402 B 1 
ATOM   6972 N NE  . ARG   B 2 402 ? 26.188  13.362  28.649  1.00 63.91 402 B 1 
ATOM   6973 C CZ  . ARG   B 2 402 ? 26.911  14.267  29.282  1.00 58.37 402 B 1 
ATOM   6974 N NH1 . ARG   B 2 402 ? 28.054  13.970  29.835  1.00 53.55 402 B 1 
ATOM   6975 N NH2 . ARG   B 2 402 ? 26.490  15.493  29.371  1.00 51.96 402 B 1 
ATOM   6976 N N   . THR   B 2 403 ? 25.495  6.635   26.759  1.00 79.91 403 B 1 
ATOM   6977 C CA  . THR   B 2 403 ? 26.225  5.450   26.288  1.00 77.87 403 B 1 
ATOM   6978 C C   . THR   B 2 403 ? 25.344  4.465   25.532  1.00 78.70 403 B 1 
ATOM   6979 O O   . THR   B 2 403 ? 25.821  3.825   24.596  1.00 74.43 403 B 1 
ATOM   6980 C CB  . THR   B 2 403 ? 26.915  4.728   27.452  1.00 73.67 403 B 1 
ATOM   6981 O OG1 . THR   B 2 403 ? 26.002  4.479   28.502  1.00 66.56 403 B 1 
ATOM   6982 C CG2 . THR   B 2 403 ? 28.058  5.560   28.030  1.00 64.21 403 B 1 
ATOM   6983 N N   . HIS   B 2 404 ? 24.083  4.343   25.898  1.00 79.31 404 B 1 
ATOM   6984 C CA  . HIS   B 2 404 ? 23.147  3.388   25.319  1.00 79.70 404 B 1 
ATOM   6985 C C   . HIS   B 2 404 ? 22.027  4.094   24.566  1.00 82.14 404 B 1 
ATOM   6986 O O   . HIS   B 2 404 ? 21.428  5.050   25.049  1.00 78.36 404 B 1 
ATOM   6987 C CB  . HIS   B 2 404 ? 22.591  2.466   26.405  1.00 74.83 404 B 1 
ATOM   6988 C CG  . HIS   B 2 404 ? 23.643  1.559   26.970  1.00 69.49 404 B 1 
ATOM   6989 N ND1 . HIS   B 2 404 ? 24.130  0.425   26.370  1.00 60.59 404 B 1 
ATOM   6990 C CD2 . HIS   B 2 404 ? 24.323  1.700   28.156  1.00 59.56 404 B 1 
ATOM   6991 C CE1 . HIS   B 2 404 ? 25.070  -0.107  27.175  1.00 55.44 404 B 1 
ATOM   6992 N NE2 . HIS   B 2 404 ? 25.218  0.640   28.272  1.00 56.10 404 B 1 
ATOM   6993 N N   . LEU   B 2 405 ? 21.720  3.570   23.384  1.00 79.38 405 B 1 
ATOM   6994 C CA  . LEU   B 2 405 ? 20.558  4.005   22.629  1.00 80.79 405 B 1 
ATOM   6995 C C   . LEU   B 2 405 ? 19.296  3.393   23.250  1.00 82.59 405 B 1 
ATOM   6996 O O   . LEU   B 2 405 ? 19.254  2.195   23.542  1.00 77.52 405 B 1 
ATOM   6997 C CB  . LEU   B 2 405 ? 20.754  3.608   21.154  1.00 76.42 405 B 1 
ATOM   6998 C CG  . LEU   B 2 405 ? 19.751  4.282   20.200  1.00 75.89 405 B 1 
ATOM   6999 C CD1 . LEU   B 2 405 ? 19.991  5.787   20.082  1.00 69.81 405 B 1 
ATOM   7000 C CD2 . LEU   B 2 405 ? 19.894  3.687   18.804  1.00 70.75 405 B 1 
ATOM   7001 N N   . ASP   B 2 406 ? 18.258  4.204   23.416  1.00 81.35 406 B 1 
ATOM   7002 C CA  . ASP   B 2 406 ? 16.965  3.714   23.886  1.00 80.80 406 B 1 
ATOM   7003 C C   . ASP   B 2 406 ? 16.393  2.661   22.917  1.00 82.31 406 B 1 
ATOM   7004 O O   . ASP   B 2 406 ? 16.397  2.850   21.696  1.00 79.33 406 B 1 
ATOM   7005 C CB  . ASP   B 2 406 ? 15.994  4.883   24.070  1.00 77.76 406 B 1 
ATOM   7006 C CG  . ASP   B 2 406 ? 14.635  4.383   24.544  1.00 75.20 406 B 1 
ATOM   7007 O OD1 . ASP   B 2 406 ? 13.821  4.006   23.665  1.00 65.74 406 B 1 
ATOM   7008 O OD2 . ASP   B 2 406 ? 14.427  4.300   25.769  1.00 66.92 406 B 1 
ATOM   7009 N N   . GLY   B 2 407 ? 15.872  1.559   23.451  1.00 81.18 407 B 1 
ATOM   7010 C CA  . GLY   B 2 407 ? 15.401  0.435   22.635  1.00 80.70 407 B 1 
ATOM   7011 C C   . GLY   B 2 407 ? 14.266  0.784   21.668  1.00 83.05 407 B 1 
ATOM   7012 O O   . GLY   B 2 407 ? 14.178  0.211   20.580  1.00 79.33 407 B 1 
ATOM   7013 N N   . LYS   B 2 408 ? 13.410  1.755   22.015  1.00 79.74 408 B 1 
ATOM   7014 C CA  . LYS   B 2 408 ? 12.366  2.241   21.101  1.00 79.34 408 B 1 
ATOM   7015 C C   . LYS   B 2 408 ? 12.969  3.013   19.932  1.00 80.96 408 B 1 
ATOM   7016 O O   . LYS   B 2 408 ? 12.611  2.762   18.785  1.00 79.93 408 B 1 
ATOM   7017 C CB  . LYS   B 2 408 ? 11.347  3.119   21.844  1.00 77.37 408 B 1 
ATOM   7018 C CG  . LYS   B 2 408 ? 10.007  2.416   22.028  1.00 69.62 408 B 1 
ATOM   7019 C CD  . LYS   B 2 408 ? 9.031   3.341   22.744  1.00 63.87 408 B 1 
ATOM   7020 C CE  . LYS   B 2 408 ? 7.666   2.672   22.889  1.00 55.30 408 B 1 
ATOM   7021 N NZ  . LYS   B 2 408 ? 6.727   3.531   23.640  1.00 48.65 408 B 1 
ATOM   7022 N N   . ILE   B 2 409 ? 13.895  3.918   20.219  1.00 81.70 409 B 1 
ATOM   7023 C CA  . ILE   B 2 409 ? 14.611  4.679   19.194  1.00 81.77 409 B 1 
ATOM   7024 C C   . ILE   B 2 409 ? 15.403  3.716   18.310  1.00 83.05 409 B 1 
ATOM   7025 O O   . ILE   B 2 409 ? 15.294  3.785   17.088  1.00 81.63 409 B 1 
ATOM   7026 C CB  . ILE   B 2 409 ? 15.523  5.756   19.822  1.00 80.93 409 B 1 
ATOM   7027 C CG1 . ILE   B 2 409 ? 14.707  6.750   20.678  1.00 78.86 409 B 1 
ATOM   7028 C CG2 . ILE   B 2 409 ? 16.285  6.514   18.720  1.00 77.45 409 B 1 
ATOM   7029 C CD1 . ILE   B 2 409 ? 15.565  7.741   21.470  1.00 72.59 409 B 1 
ATOM   7030 N N   . GLU   B 2 410 ? 16.118  2.767   18.915  1.00 84.28 410 B 1 
ATOM   7031 C CA  . GLU   B 2 410 ? 16.886  1.753   18.198  1.00 84.02 410 B 1 
ATOM   7032 C C   . GLU   B 2 410 ? 15.997  0.960   17.239  1.00 83.84 410 B 1 
ATOM   7033 O O   . GLU   B 2 410 ? 16.309  0.870   16.059  1.00 81.96 410 B 1 
ATOM   7034 C CB  . GLU   B 2 410 ? 17.574  0.796   19.186  1.00 83.07 410 B 1 
ATOM   7035 C CG  . GLU   B 2 410 ? 18.664  -0.021  18.475  1.00 79.20 410 B 1 
ATOM   7036 C CD  . GLU   B 2 410 ? 19.168  -1.233  19.261  1.00 76.67 410 B 1 
ATOM   7037 O OE1 . GLU   B 2 410 ? 19.792  -2.116  18.628  1.00 69.15 410 B 1 
ATOM   7038 O OE2 . GLU   B 2 410 ? 18.916  -1.390  20.474  1.00 71.60 410 B 1 
ATOM   7039 N N   . SER   B 2 411 ? 14.861  0.450   17.708  1.00 83.66 411 B 1 
ATOM   7040 C CA  . SER   B 2 411 ? 13.957  -0.356  16.883  1.00 81.26 411 B 1 
ATOM   7041 C C   . SER   B 2 411 ? 13.464  0.382   15.635  1.00 81.16 411 B 1 
ATOM   7042 O O   . SER   B 2 411 ? 13.397  -0.210  14.559  1.00 79.83 411 B 1 
ATOM   7043 C CB  . SER   B 2 411 ? 12.779  -0.863  17.723  1.00 79.48 411 B 1 
ATOM   7044 O OG  . SER   B 2 411 ? 11.861  0.157   18.064  1.00 68.83 411 B 1 
ATOM   7045 N N   . ILE   B 2 412 ? 13.186  1.679   15.746  1.00 81.57 412 B 1 
ATOM   7046 C CA  . ILE   B 2 412 ? 12.692  2.502   14.638  1.00 79.07 412 B 1 
ATOM   7047 C C   . ILE   B 2 412 ? 13.820  2.845   13.658  1.00 79.77 412 B 1 
ATOM   7048 O O   . ILE   B 2 412 ? 13.646  2.726   12.445  1.00 79.40 412 B 1 
ATOM   7049 C CB  . ILE   B 2 412 ? 11.986  3.765   15.184  1.00 77.59 412 B 1 
ATOM   7050 C CG1 . ILE   B 2 412 ? 10.710  3.360   15.963  1.00 74.92 412 B 1 
ATOM   7051 C CG2 . ILE   B 2 412 ? 11.628  4.735   14.042  1.00 73.51 412 B 1 
ATOM   7052 C CD1 . ILE   B 2 412 ? 10.092  4.494   16.792  1.00 66.75 412 B 1 
ATOM   7053 N N   . LEU   B 2 413 ? 14.986  3.243   14.165  1.00 83.53 413 B 1 
ATOM   7054 C CA  . LEU   B 2 413 ? 16.124  3.601   13.316  1.00 83.21 413 B 1 
ATOM   7055 C C   . LEU   B 2 413 ? 16.733  2.372   12.627  1.00 84.31 413 B 1 
ATOM   7056 O O   . LEU   B 2 413 ? 17.145  2.449   11.471  1.00 83.51 413 B 1 
ATOM   7057 C CB  . LEU   B 2 413 ? 17.174  4.356   14.145  1.00 82.40 413 B 1 
ATOM   7058 C CG  . LEU   B 2 413 ? 16.724  5.720   14.711  1.00 81.00 413 B 1 
ATOM   7059 C CD1 . LEU   B 2 413 ? 17.898  6.364   15.451  1.00 76.10 413 B 1 
ATOM   7060 C CD2 . LEU   B 2 413 ? 16.259  6.693   13.630  1.00 76.71 413 B 1 
ATOM   7061 N N   . LYS   B 2 414 ? 16.726  1.218   13.297  1.00 84.60 414 B 1 
ATOM   7062 C CA  . LYS   B 2 414 ? 17.268  -0.037  12.782  1.00 84.31 414 B 1 
ATOM   7063 C C   . LYS   B 2 414 ? 16.522  -0.548  11.554  1.00 83.68 414 B 1 
ATOM   7064 O O   . LYS   B 2 414 ? 17.155  -1.096  10.660  1.00 82.40 414 B 1 
ATOM   7065 C CB  . LYS   B 2 414 ? 17.304  -1.071  13.908  1.00 83.87 414 B 1 
ATOM   7066 C CG  . LYS   B 2 414 ? 18.063  -2.327  13.476  1.00 83.09 414 B 1 
ATOM   7067 C CD  . LYS   B 2 414 ? 18.204  -3.303  14.644  1.00 80.48 414 B 1 
ATOM   7068 C CE  . LYS   B 2 414 ? 18.937  -4.532  14.113  1.00 74.79 414 B 1 
ATOM   7069 N NZ  . LYS   B 2 414 ? 19.025  -5.589  15.135  1.00 67.31 414 B 1 
ATOM   7070 N N   . LEU   B 2 415 ? 15.227  -0.278  11.432  1.00 82.52 415 B 1 
ATOM   7071 C CA  . LEU   B 2 415 ? 14.457  -0.608  10.223  1.00 79.55 415 B 1 
ATOM   7072 C C   . LEU   B 2 415 ? 15.079  -0.016  8.949   1.00 80.12 415 B 1 
ATOM   7073 O O   . LEU   B 2 415 ? 15.057  -0.644  7.892   1.00 78.51 415 B 1 
ATOM   7074 C CB  . LEU   B 2 415 ? 13.020  -0.073  10.372  1.00 77.02 415 B 1 
ATOM   7075 C CG  . LEU   B 2 415 ? 12.138  -0.871  11.345  1.00 71.36 415 B 1 
ATOM   7076 C CD1 . LEU   B 2 415 ? 10.869  -0.077  11.660  1.00 63.94 415 B 1 
ATOM   7077 C CD2 . LEU   B 2 415 ? 11.726  -2.215  10.748  1.00 66.04 415 B 1 
ATOM   7078 N N   . SER   B 2 416 ? 15.660  1.180   9.047   1.00 82.84 416 B 1 
ATOM   7079 C CA  . SER   B 2 416 ? 16.318  1.840   7.915   1.00 81.82 416 B 1 
ATOM   7080 C C   . SER   B 2 416 ? 17.674  1.207   7.591   1.00 83.22 416 B 1 
ATOM   7081 O O   . SER   B 2 416 ? 18.038  1.103   6.423   1.00 82.11 416 B 1 
ATOM   7082 C CB  . SER   B 2 416 ? 16.500  3.337   8.195   1.00 80.32 416 B 1 
ATOM   7083 O OG  . SER   B 2 416 ? 15.264  3.910   8.580   1.00 72.29 416 B 1 
ATOM   7084 N N   . TYR   B 2 417 ? 18.394  0.738   8.610   1.00 85.48 417 B 1 
ATOM   7085 C CA  . TYR   B 2 417 ? 19.642  -0.007  8.451   1.00 86.41 417 B 1 
ATOM   7086 C C   . TYR   B 2 417 ? 19.401  -1.405  7.866   1.00 86.35 417 B 1 
ATOM   7087 O O   . TYR   B 2 417 ? 20.085  -1.815  6.934   1.00 84.58 417 B 1 
ATOM   7088 C CB  . TYR   B 2 417 ? 20.343  -0.089  9.811   1.00 87.20 417 B 1 
ATOM   7089 C CG  . TYR   B 2 417 ? 21.530  -1.022  9.819   1.00 89.13 417 B 1 
ATOM   7090 C CD1 . TYR   B 2 417 ? 21.383  -2.363  10.232  1.00 82.66 417 B 1 
ATOM   7091 C CD2 . TYR   B 2 417 ? 22.788  -0.563  9.387   1.00 84.35 417 B 1 
ATOM   7092 C CE1 . TYR   B 2 417 ? 22.478  -3.233  10.220  1.00 84.44 417 B 1 
ATOM   7093 C CE2 . TYR   B 2 417 ? 23.894  -1.427  9.376   1.00 84.44 417 B 1 
ATOM   7094 C CZ  . TYR   B 2 417 ? 23.737  -2.763  9.795   1.00 89.63 417 B 1 
ATOM   7095 O OH  . TYR   B 2 417 ? 24.816  -3.612  9.790   1.00 88.47 417 B 1 
ATOM   7096 N N   . ASP   B 2 418 ? 18.405  -2.124  8.355   1.00 85.78 418 B 1 
ATOM   7097 C CA  . ASP   B 2 418 ? 18.098  -3.489  7.918   1.00 83.67 418 B 1 
ATOM   7098 C C   . ASP   B 2 418 ? 17.682  -3.552  6.440   1.00 82.60 418 B 1 
ATOM   7099 O O   . ASP   B 2 418 ? 17.985  -4.533  5.758   1.00 80.40 418 B 1 
ATOM   7100 C CB  . ASP   B 2 418 ? 17.030  -4.103  8.843   1.00 82.56 418 B 1 
ATOM   7101 C CG  . ASP   B 2 418 ? 17.561  -4.480  10.237  1.00 80.17 418 B 1 
ATOM   7102 O OD1 . ASP   B 2 418 ? 18.782  -4.719  10.378  1.00 75.06 418 B 1 
ATOM   7103 O OD2 . ASP   B 2 418 ? 16.737  -4.587  11.175  1.00 74.69 418 B 1 
ATOM   7104 N N   . ALA   B 2 419 ? 17.093  -2.473  5.922   1.00 83.22 419 B 1 
ATOM   7105 C CA  . ALA   B 2 419 ? 16.738  -2.323  4.511   1.00 80.19 419 B 1 
ATOM   7106 C C   . ALA   B 2 419 ? 17.935  -2.058  3.572   1.00 80.72 419 B 1 
ATOM   7107 O O   . ALA   B 2 419 ? 17.773  -2.070  2.349   1.00 77.67 419 B 1 
ATOM   7108 C CB  . ALA   B 2 419 ? 15.691  -1.207  4.410   1.00 76.97 419 B 1 
ATOM   7109 N N   . LEU   B 2 420 ? 19.137  -1.816  4.098   1.00 82.94 420 B 1 
ATOM   7110 C CA  . LEU   B 2 420 ? 20.341  -1.643  3.286   1.00 83.32 420 B 1 
ATOM   7111 C C   . LEU   B 2 420 ? 20.857  -2.993  2.777   1.00 83.56 420 B 1 
ATOM   7112 O O   . LEU   B 2 420 ? 20.719  -4.026  3.438   1.00 82.07 420 B 1 
ATOM   7113 C CB  . LEU   B 2 420 ? 21.430  -0.910  4.087   1.00 82.95 420 B 1 
ATOM   7114 C CG  . LEU   B 2 420 ? 21.079  0.520   4.528   1.00 82.36 420 B 1 
ATOM   7115 C CD1 . LEU   B 2 420 ? 22.177  1.059   5.447   1.00 76.24 420 B 1 
ATOM   7116 C CD2 . LEU   B 2 420 ? 20.950  1.462   3.332   1.00 76.67 420 B 1 
ATOM   7117 N N   . CYS   B 2 421 ? 21.528  -2.984  1.615   1.00 84.68 421 B 1 
ATOM   7118 C CA  . CYS   B 2 421 ? 22.311  -4.142  1.186   1.00 84.15 421 B 1 
ATOM   7119 C C   . CYS   B 2 421 ? 23.559  -4.320  2.071   1.00 85.98 421 B 1 
ATOM   7120 O O   . CYS   B 2 421 ? 24.002  -3.381  2.730   1.00 85.45 421 B 1 
ATOM   7121 C CB  . CYS   B 2 421 ? 22.648  -4.023  -0.307  1.00 80.18 421 B 1 
ATOM   7122 S SG  . CYS   B 2 421 ? 23.888  -2.727  -0.610  1.00 74.17 421 B 1 
ATOM   7123 N N   . ASP   B 2 422 ? 24.168  -5.512  2.058   1.00 83.42 422 B 1 
ATOM   7124 C CA  . ASP   B 2 422 ? 25.292  -5.836  2.951   1.00 84.57 422 B 1 
ATOM   7125 C C   . ASP   B 2 422 ? 26.496  -4.895  2.789   1.00 86.53 422 B 1 
ATOM   7126 O O   . ASP   B 2 422 ? 27.160  -4.543  3.764   1.00 85.55 422 B 1 
ATOM   7127 C CB  . ASP   B 2 422 ? 25.728  -7.286  2.710   1.00 82.01 422 B 1 
ATOM   7128 C CG  . ASP   B 2 422 ? 24.622  -8.292  3.036   1.00 76.80 422 B 1 
ATOM   7129 O OD1 . ASP   B 2 422 ? 23.822  -8.005  3.956   1.00 69.09 422 B 1 
ATOM   7130 O OD2 . ASP   B 2 422 ? 24.573  -9.314  2.324   1.00 68.67 422 B 1 
ATOM   7131 N N   . VAL   B 2 423 ? 26.754  -4.433  1.568   1.00 86.63 423 B 1 
ATOM   7132 C CA  . VAL   B 2 423 ? 27.826  -3.466  1.283   1.00 86.54 423 B 1 
ATOM   7133 C C   . VAL   B 2 423 ? 27.525  -2.116  1.938   1.00 88.51 423 B 1 
ATOM   7134 O O   . VAL   B 2 423 ? 28.405  -1.533  2.572   1.00 87.90 423 B 1 
ATOM   7135 C CB  . VAL   B 2 423 ? 28.034  -3.303  -0.235  1.00 83.47 423 B 1 
ATOM   7136 C CG1 . VAL   B 2 423 ? 29.178  -2.330  -0.545  1.00 73.56 423 B 1 
ATOM   7137 C CG2 . VAL   B 2 423 ? 28.372  -4.641  -0.900  1.00 72.42 423 B 1 
ATOM   7138 N N   . ASP   B 2 424 ? 26.292  -1.645  1.841   1.00 87.91 424 B 1 
ATOM   7139 C CA  . ASP   B 2 424 ? 25.887  -0.370  2.438   1.00 88.58 424 B 1 
ATOM   7140 C C   . ASP   B 2 424 ? 25.767  -0.468  3.964   1.00 90.27 424 B 1 
ATOM   7141 O O   . ASP   B 2 424 ? 26.126  0.480   4.659   1.00 89.68 424 B 1 
ATOM   7142 C CB  . ASP   B 2 424 ? 24.566  0.119   1.817   1.00 86.67 424 B 1 
ATOM   7143 C CG  . ASP   B 2 424 ? 24.704  0.486   0.344   1.00 84.31 424 B 1 
ATOM   7144 O OD1 . ASP   B 2 424 ? 25.764  1.005   -0.060  1.00 77.75 424 B 1 
ATOM   7145 O OD2 . ASP   B 2 424 ? 23.776  0.203   -0.444  1.00 77.65 424 B 1 
ATOM   7146 N N   . LYS   B 2 425 ? 25.362  -1.633  4.497   1.00 89.55 425 B 1 
ATOM   7147 C CA  . LYS   B 2 425 ? 25.425  -1.922  5.938   1.00 90.56 425 B 1 
ATOM   7148 C C   . LYS   B 2 425 ? 26.853  -1.810  6.456   1.00 91.28 425 B 1 
ATOM   7149 O O   . LYS   B 2 425 ? 27.103  -1.115  7.437   1.00 90.89 425 B 1 
ATOM   7150 C CB  . LYS   B 2 425 ? 24.883  -3.332  6.234   1.00 89.61 425 B 1 
ATOM   7151 C CG  . LYS   B 2 425 ? 23.354  -3.394  6.171   1.00 88.02 425 B 1 
ATOM   7152 C CD  . LYS   B 2 425 ? 22.848  -4.816  6.423   1.00 86.82 425 B 1 
ATOM   7153 C CE  . LYS   B 2 425 ? 21.323  -4.785  6.476   1.00 82.74 425 B 1 
ATOM   7154 N NZ  . LYS   B 2 425 ? 20.718  -6.131  6.414   1.00 76.93 425 B 1 
ATOM   7155 N N   . SER   B 2 426 ? 27.793  -2.442  5.765   1.00 91.91 426 B 1 
ATOM   7156 C CA  . SER   B 2 426 ? 29.208  -2.361  6.127   1.00 91.97 426 B 1 
ATOM   7157 C C   . SER   B 2 426 ? 29.715  -0.918  6.061   1.00 92.68 426 B 1 
ATOM   7158 O O   . SER   B 2 426 ? 30.339  -0.452  7.011   1.00 91.42 426 B 1 
ATOM   7159 C CB  . SER   B 2 426 ? 30.029  -3.281  5.226   1.00 90.75 426 B 1 
ATOM   7160 O OG  . SER   B 2 426 ? 31.367  -3.342  5.682   1.00 80.89 426 B 1 
ATOM   7161 N N   . LEU   B 2 427 ? 29.395  -0.185  4.995   1.00 91.99 427 B 1 
ATOM   7162 C CA  . LEU   B 2 427 ? 29.769  1.223   4.858   1.00 92.20 427 B 1 
ATOM   7163 C C   . LEU   B 2 427 ? 29.185  2.077   5.991   1.00 92.81 427 B 1 
ATOM   7164 O O   . LEU   B 2 427 ? 29.921  2.847   6.608   1.00 91.75 427 B 1 
ATOM   7165 C CB  . LEU   B 2 427 ? 29.328  1.725   3.472   1.00 91.55 427 B 1 
ATOM   7166 C CG  . LEU   B 2 427 ? 29.678  3.206   3.199   1.00 89.79 427 B 1 
ATOM   7167 C CD1 . LEU   B 2 427 ? 31.182  3.468   3.250   1.00 81.79 427 B 1 
ATOM   7168 C CD2 . LEU   B 2 427 ? 29.175  3.599   1.811   1.00 82.18 427 B 1 
ATOM   7169 N N   . PHE   B 2 428 ? 27.912  1.888   6.312   1.00 92.74 428 B 1 
ATOM   7170 C CA  . PHE   B 2 428 ? 27.248  2.586   7.410   1.00 92.75 428 B 1 
ATOM   7171 C C   . PHE   B 2 428 ? 27.956  2.350   8.750   1.00 93.10 428 B 1 
ATOM   7172 O O   . PHE   B 2 428 ? 28.224  3.308   9.470   1.00 92.32 428 B 1 
ATOM   7173 C CB  . PHE   B 2 428 ? 25.780  2.148   7.472   1.00 92.06 428 B 1 
ATOM   7174 C CG  . PHE   B 2 428 ? 25.017  2.752   8.629   1.00 92.04 428 B 1 
ATOM   7175 C CD1 . PHE   B 2 428 ? 24.924  2.075   9.857   1.00 85.65 428 B 1 
ATOM   7176 C CD2 . PHE   B 2 428 ? 24.416  4.016   8.491   1.00 86.30 428 B 1 
ATOM   7177 C CE1 . PHE   B 2 428 ? 24.238  2.653   10.935  1.00 86.43 428 B 1 
ATOM   7178 C CE2 . PHE   B 2 428 ? 23.728  4.596   9.565   1.00 85.43 428 B 1 
ATOM   7179 C CZ  . PHE   B 2 428 ? 23.640  3.915   10.789  1.00 89.75 428 B 1 
ATOM   7180 N N   . LEU   B 2 429 ? 28.329  1.108   9.053   1.00 93.30 429 B 1 
ATOM   7181 C CA  . LEU   B 2 429 ? 29.060  0.787   10.282  1.00 93.13 429 B 1 
ATOM   7182 C C   . LEU   B 2 429 ? 30.452  1.431   10.315  1.00 92.93 429 B 1 
ATOM   7183 O O   . LEU   B 2 429 ? 30.865  1.924   11.361  1.00 91.26 429 B 1 
ATOM   7184 C CB  . LEU   B 2 429 ? 29.163  -0.738  10.459  1.00 92.64 429 B 1 
ATOM   7185 C CG  . LEU   B 2 429 ? 27.828  -1.462  10.712  1.00 91.58 429 B 1 
ATOM   7186 C CD1 . LEU   B 2 429 ? 28.090  -2.966  10.837  1.00 85.56 429 B 1 
ATOM   7187 C CD2 . LEU   B 2 429 ? 27.122  -0.983  11.980  1.00 85.75 429 B 1 
ATOM   7188 N N   . HIS   B 2 430 ? 31.165  1.468   9.178   1.00 93.32 430 B 1 
ATOM   7189 C CA  . HIS   B 2 430 ? 32.461  2.155   9.099   1.00 92.57 430 B 1 
ATOM   7190 C C   . HIS   B 2 430 ? 32.315  3.655   9.367   1.00 91.92 430 B 1 
ATOM   7191 O O   . HIS   B 2 430 ? 33.086  4.215   10.147  1.00 89.63 430 B 1 
ATOM   7192 C CB  . HIS   B 2 430 ? 33.126  1.918   7.732   1.00 92.19 430 B 1 
ATOM   7193 C CG  . HIS   B 2 430 ? 33.723  0.546   7.574   1.00 92.98 430 B 1 
ATOM   7194 N ND1 . HIS   B 2 430 ? 33.021  -0.629  7.488   1.00 79.25 430 B 1 
ATOM   7195 C CD2 . HIS   B 2 430 ? 35.052  0.214   7.494   1.00 80.87 430 B 1 
ATOM   7196 C CE1 . HIS   B 2 430 ? 33.890  -1.640  7.383   1.00 84.07 430 B 1 
ATOM   7197 N NE2 . HIS   B 2 430 ? 35.139  -1.174  7.363   1.00 86.38 430 B 1 
ATOM   7198 N N   . LEU   B 2 431 ? 31.312  4.289   8.770   1.00 92.30 431 B 1 
ATOM   7199 C CA  . LEU   B 2 431 ? 31.048  5.708   8.994   1.00 91.57 431 B 1 
ATOM   7200 C C   . LEU   B 2 431 ? 30.635  5.980   10.447  1.00 90.92 431 B 1 
ATOM   7201 O O   . LEU   B 2 431 ? 31.197  6.864   11.083  1.00 88.45 431 B 1 
ATOM   7202 C CB  . LEU   B 2 431 ? 29.973  6.194   8.006   1.00 91.01 431 B 1 
ATOM   7203 C CG  . LEU   B 2 431 ? 30.401  6.184   6.525   1.00 90.17 431 B 1 
ATOM   7204 C CD1 . LEU   B 2 431 ? 29.205  6.542   5.649   1.00 84.96 431 B 1 
ATOM   7205 C CD2 . LEU   B 2 431 ? 31.528  7.168   6.228   1.00 85.03 431 B 1 
ATOM   7206 N N   . ALA   B 2 432 ? 29.728  5.190   10.997  1.00 91.85 432 B 1 
ATOM   7207 C CA  . ALA   B 2 432 ? 29.220  5.387   12.353  1.00 90.67 432 B 1 
ATOM   7208 C C   . ALA   B 2 432 ? 30.288  5.195   13.443  1.00 90.03 432 B 1 
ATOM   7209 O O   . ALA   B 2 432 ? 30.285  5.907   14.448  1.00 87.33 432 B 1 
ATOM   7210 C CB  . ALA   B 2 432 ? 28.049  4.423   12.566  1.00 90.10 432 B 1 
ATOM   7211 N N   . CYS   B 2 433 ? 31.195  4.230   13.256  1.00 90.39 433 B 1 
ATOM   7212 C CA  . CYS   B 2 433 ? 32.170  3.856   14.282  1.00 88.58 433 B 1 
ATOM   7213 C C   . CYS   B 2 433 ? 33.527  4.554   14.134  1.00 86.84 433 B 1 
ATOM   7214 O O   . CYS   B 2 433 ? 34.161  4.834   15.146  1.00 82.65 433 B 1 
ATOM   7215 C CB  . CYS   B 2 433 ? 32.334  2.331   14.295  1.00 87.93 433 B 1 
ATOM   7216 S SG  . CYS   B 2 433 ? 30.764  1.526   14.737  1.00 85.59 433 B 1 
ATOM   7217 N N   . SER   B 2 434 ? 33.984  4.818   12.900  1.00 87.94 434 B 1 
ATOM   7218 C CA  . SER   B 2 434 ? 35.341  5.340   12.672  1.00 85.86 434 B 1 
ATOM   7219 C C   . SER   B 2 434 ? 35.407  6.647   11.884  1.00 85.07 434 B 1 
ATOM   7220 O O   . SER   B 2 434 ? 36.397  7.357   12.004  1.00 80.16 434 B 1 
ATOM   7221 C CB  . SER   B 2 434 ? 36.212  4.292   11.980  1.00 82.65 434 B 1 
ATOM   7222 O OG  . SER   B 2 434 ? 36.405  3.182   12.832  1.00 72.81 434 B 1 
ATOM   7223 N N   . PHE   B 2 435 ? 34.398  6.974   11.085  1.00 86.51 435 B 1 
ATOM   7224 C CA  . PHE   B 2 435 ? 34.420  8.136   10.185  1.00 85.54 435 B 1 
ATOM   7225 C C   . PHE   B 2 435 ? 33.201  9.050   10.373  1.00 83.55 435 B 1 
ATOM   7226 O O   . PHE   B 2 435 ? 32.674  9.644   9.433   1.00 77.58 435 B 1 
ATOM   7227 C CB  . PHE   B 2 435 ? 34.610  7.666   8.738   1.00 84.92 435 B 1 
ATOM   7228 C CG  . PHE   B 2 435 ? 35.910  6.931   8.505   1.00 86.69 435 B 1 
ATOM   7229 C CD1 . PHE   B 2 435 ? 37.106  7.650   8.319   1.00 81.17 435 B 1 
ATOM   7230 C CD2 . PHE   B 2 435 ? 35.943  5.527   8.511   1.00 81.87 435 B 1 
ATOM   7231 C CE1 . PHE   B 2 435 ? 38.318  6.976   8.139   1.00 80.44 435 B 1 
ATOM   7232 C CE2 . PHE   B 2 435 ? 37.157  4.845   8.331   1.00 80.90 435 B 1 
ATOM   7233 C CZ  . PHE   B 2 435 ? 38.345  5.570   8.151   1.00 84.49 435 B 1 
ATOM   7234 N N   . HIS   B 2 436 ? 32.744  9.159   11.604  1.00 83.73 436 B 1 
ATOM   7235 C CA  . HIS   B 2 436 ? 31.628  10.034  11.957  1.00 79.82 436 B 1 
ATOM   7236 C C   . HIS   B 2 436 ? 32.035  11.512  11.851  1.00 79.04 436 B 1 
ATOM   7237 O O   . HIS   B 2 436 ? 32.961  11.944  12.527  1.00 70.24 436 B 1 
ATOM   7238 C CB  . HIS   B 2 436 ? 31.143  9.639   13.363  1.00 74.45 436 B 1 
ATOM   7239 C CG  . HIS   B 2 436 ? 30.448  10.735  14.112  1.00 70.01 436 B 1 
ATOM   7240 N ND1 . HIS   B 2 436 ? 29.220  11.297  13.832  1.00 59.48 436 B 1 
ATOM   7241 C CD2 . HIS   B 2 436 ? 30.925  11.384  15.224  1.00 60.60 436 B 1 
ATOM   7242 C CE1 . HIS   B 2 436 ? 28.969  12.256  14.746  1.00 56.49 436 B 1 
ATOM   7243 N NE2 . HIS   B 2 436 ? 29.984  12.327  15.611  1.00 57.81 436 B 1 
ATOM   7244 N N   . ASN   B 2 437 ? 31.302  12.264  11.025  1.00 79.02 437 B 1 
ATOM   7245 C CA  . ASN   B 2 437 ? 31.506  13.696  10.770  1.00 78.56 437 B 1 
ATOM   7246 C C   . ASN   B 2 437 ? 32.893  14.054  10.205  1.00 80.12 437 B 1 
ATOM   7247 O O   . ASN   B 2 437 ? 33.374  15.165  10.418  1.00 75.29 437 B 1 
ATOM   7248 C CB  . ASN   B 2 437 ? 31.128  14.530  12.007  1.00 73.53 437 B 1 
ATOM   7249 C CG  . ASN   B 2 437 ? 29.675  14.429  12.421  1.00 67.53 437 B 1 
ATOM   7250 O OD1 . ASN   B 2 437 ? 28.799  13.965  11.717  1.00 60.82 437 B 1 
ATOM   7251 N ND2 . ASN   B 2 437 ? 29.362  14.892  13.612  1.00 59.54 437 B 1 
ATOM   7252 N N   . ASP   B 2 438 ? 33.526  13.135  9.483   1.00 79.01 438 B 1 
ATOM   7253 C CA  . ASP   B 2 438 ? 34.821  13.389  8.851   1.00 79.64 438 B 1 
ATOM   7254 C C   . ASP   B 2 438 ? 34.703  14.068  7.483   1.00 80.00 438 B 1 
ATOM   7255 O O   . ASP   B 2 438 ? 33.652  14.087  6.842   1.00 77.36 438 B 1 
ATOM   7256 C CB  . ASP   B 2 438 ? 35.625  12.094  8.731   1.00 77.67 438 B 1 
ATOM   7257 C CG  . ASP   B 2 438 ? 36.332  11.739  10.025  1.00 76.82 438 B 1 
ATOM   7258 O OD1 . ASP   B 2 438 ? 37.081  12.567  10.585  1.00 70.49 438 B 1 
ATOM   7259 O OD2 . ASP   B 2 438 ? 36.247  10.565  10.435  1.00 71.14 438 B 1 
ATOM   7260 N N   . ASP   B 2 439 ? 35.839  14.583  7.029   1.00 78.74 439 B 1 
ATOM   7261 C CA  . ASP   B 2 439 ? 35.975  15.181  5.707   1.00 78.54 439 B 1 
ATOM   7262 C C   . ASP   B 2 439 ? 35.794  14.126  4.607   1.00 81.04 439 B 1 
ATOM   7263 O O   . ASP   B 2 439 ? 36.306  13.005  4.692   1.00 79.55 439 B 1 
ATOM   7264 C CB  . ASP   B 2 439 ? 37.333  15.898  5.602   1.00 73.85 439 B 1 
ATOM   7265 C CG  . ASP   B 2 439 ? 37.310  17.066  4.608   1.00 66.20 439 B 1 
ATOM   7266 O OD1 . ASP   B 2 439 ? 36.514  16.996  3.645   1.00 58.24 439 B 1 
ATOM   7267 O OD2 . ASP   B 2 439 ? 38.059  18.039  4.845   1.00 57.32 439 B 1 
ATOM   7268 N N   . THR   B 2 440 ? 35.077  14.496  3.557   1.00 80.78 440 B 1 
ATOM   7269 C CA  . THR   B 2 440 ? 34.757  13.599  2.440   1.00 80.56 440 B 1 
ATOM   7270 C C   . THR   B 2 440 ? 36.022  13.078  1.763   1.00 81.64 440 B 1 
ATOM   7271 O O   . THR   B 2 440 ? 36.098  11.889  1.456   1.00 80.65 440 B 1 
ATOM   7272 C CB  . THR   B 2 440 ? 33.866  14.311  1.411   1.00 78.97 440 B 1 
ATOM   7273 O OG1 . THR   B 2 440 ? 32.769  14.913  2.063   1.00 71.47 440 B 1 
ATOM   7274 C CG2 . THR   B 2 440 ? 33.290  13.358  0.370   1.00 70.17 440 B 1 
ATOM   7275 N N   . GLU   B 2 441 ? 37.044  13.917  1.603   1.00 79.73 441 B 1 
ATOM   7276 C CA  . GLU   B 2 441 ? 38.333  13.503  1.037   1.00 78.37 441 B 1 
ATOM   7277 C C   . GLU   B 2 441 ? 39.027  12.439  1.895   1.00 79.36 441 B 1 
ATOM   7278 O O   . GLU   B 2 441 ? 39.554  11.460  1.368   1.00 77.54 441 B 1 
ATOM   7279 C CB  . GLU   B 2 441 ? 39.278  14.704  0.895   1.00 74.63 441 B 1 
ATOM   7280 C CG  . GLU   B 2 441 ? 38.870  15.652  -0.238  1.00 65.60 441 B 1 
ATOM   7281 C CD  . GLU   B 2 441 ? 39.921  16.736  -0.519  1.00 59.41 441 B 1 
ATOM   7282 O OE1 . GLU   B 2 441 ? 39.790  17.392  -1.583  1.00 51.65 441 B 1 
ATOM   7283 O OE2 . GLU   B 2 441 ? 40.856  16.899  0.292   1.00 51.58 441 B 1 
ATOM   7284 N N   . LEU   B 2 442 ? 38.991  12.580  3.219   1.00 81.11 442 B 1 
ATOM   7285 C CA  . LEU   B 2 442 ? 39.563  11.588  4.124   1.00 81.67 442 B 1 
ATOM   7286 C C   . LEU   B 2 442 ? 38.829  10.253  3.999   1.00 83.20 442 B 1 
ATOM   7287 O O   . LEU   B 2 442 ? 39.465  9.202   3.913   1.00 82.52 442 B 1 
ATOM   7288 C CB  . LEU   B 2 442 ? 39.503  12.121  5.567   1.00 79.30 442 B 1 
ATOM   7289 C CG  . LEU   B 2 442 ? 40.109  11.144  6.595   1.00 76.32 442 B 1 
ATOM   7290 C CD1 . LEU   B 2 442 ? 41.621  11.025  6.441   1.00 70.75 442 B 1 
ATOM   7291 C CD2 . LEU   B 2 442 ? 39.811  11.628  8.011   1.00 70.37 442 B 1 
ATOM   7292 N N   . VAL   B 2 443 ? 37.506  10.277  3.959   1.00 84.63 443 B 1 
ATOM   7293 C CA  . VAL   B 2 443 ? 36.685  9.071   3.812   1.00 85.61 443 B 1 
ATOM   7294 C C   . VAL   B 2 443 ? 36.958  8.388   2.471   1.00 86.09 443 B 1 
ATOM   7295 O O   . VAL   B 2 443 ? 37.136  7.169   2.439   1.00 85.01 443 B 1 
ATOM   7296 C CB  . VAL   B 2 443 ? 35.191  9.398   3.991   1.00 85.70 443 B 1 
ATOM   7297 C CG1 . VAL   B 2 443 ? 34.307  8.173   3.755   1.00 79.72 443 B 1 
ATOM   7298 C CG2 . VAL   B 2 443 ? 34.912  9.892   5.415   1.00 79.94 443 B 1 
ATOM   7299 N N   . GLU   B 2 444 ? 37.080  9.138   1.373   1.00 85.04 444 B 1 
ATOM   7300 C CA  . GLU   B 2 444 ? 37.438  8.591   0.062   1.00 83.44 444 B 1 
ATOM   7301 C C   . GLU   B 2 444 ? 38.841  7.962   0.070   1.00 83.21 444 B 1 
ATOM   7302 O O   . GLU   B 2 444 ? 39.016  6.847   -0.426  1.00 81.29 444 B 1 
ATOM   7303 C CB  . GLU   B 2 444 ? 37.340  9.659   -1.048  1.00 81.58 444 B 1 
ATOM   7304 C CG  . GLU   B 2 444 ? 35.890  9.977   -1.451  1.00 75.86 444 B 1 
ATOM   7305 C CD  . GLU   B 2 444 ? 35.764  10.782  -2.766  1.00 71.57 444 B 1 
ATOM   7306 O OE1 . GLU   B 2 444 ? 34.628  10.930  -3.268  1.00 64.74 444 B 1 
ATOM   7307 O OE2 . GLU   B 2 444 ? 36.778  11.184  -3.381  1.00 65.41 444 B 1 
ATOM   7308 N N   . GLN   B 2 445 ? 39.832  8.602   0.677   1.00 83.35 445 B 1 
ATOM   7309 C CA  . GLN   B 2 445 ? 41.186  8.051   0.781   1.00 81.27 445 B 1 
ATOM   7310 C C   . GLN   B 2 445 ? 41.240  6.768   1.621   1.00 81.71 445 B 1 
ATOM   7311 O O   . GLN   B 2 445 ? 41.921  5.807   1.253   1.00 79.65 445 B 1 
ATOM   7312 C CB  . GLN   B 2 445 ? 42.124  9.095   1.396   1.00 78.57 445 B 1 
ATOM   7313 C CG  . GLN   B 2 445 ? 42.543  10.180  0.393   1.00 70.87 445 B 1 
ATOM   7314 C CD  . GLN   B 2 445 ? 43.484  11.208  1.023   1.00 66.73 445 B 1 
ATOM   7315 O OE1 . GLN   B 2 445 ? 43.832  11.153  2.196   1.00 59.26 445 B 1 
ATOM   7316 N NE2 . GLN   B 2 445 ? 43.949  12.169  0.259   1.00 57.28 445 B 1 
ATOM   7317 N N   . GLN   B 2 446 ? 40.538  6.735   2.739   1.00 84.03 446 B 1 
ATOM   7318 C CA  . GLN   B 2 446 ? 40.611  5.614   3.679   1.00 84.62 446 B 1 
ATOM   7319 C C   . GLN   B 2 446 ? 39.745  4.422   3.259   1.00 85.35 446 B 1 
ATOM   7320 O O   . GLN   B 2 446 ? 40.158  3.267   3.415   1.00 82.16 446 B 1 
ATOM   7321 C CB  . GLN   B 2 446 ? 40.230  6.111   5.083   1.00 83.70 446 B 1 
ATOM   7322 C CG  . GLN   B 2 446 ? 41.230  7.132   5.662   1.00 82.32 446 B 1 
ATOM   7323 C CD  . GLN   B 2 446 ? 42.638  6.568   5.844   1.00 81.68 446 B 1 
ATOM   7324 O OE1 . GLN   B 2 446 ? 42.835  5.395   6.101   1.00 72.38 446 B 1 
ATOM   7325 N NE2 . GLN   B 2 446 ? 43.650  7.392   5.716   1.00 70.55 446 B 1 
ATOM   7326 N N   . LEU   B 2 447 ? 38.577  4.678   2.711   1.00 86.19 447 B 1 
ATOM   7327 C CA  . LEU   B 2 447 ? 37.596  3.641   2.376   1.00 86.49 447 B 1 
ATOM   7328 C C   . LEU   B 2 447 ? 37.509  3.325   0.879   1.00 85.87 447 B 1 
ATOM   7329 O O   . LEU   B 2 447 ? 37.009  2.257   0.528   1.00 81.10 447 B 1 
ATOM   7330 C CB  . LEU   B 2 447 ? 36.221  4.024   2.955   1.00 85.99 447 B 1 
ATOM   7331 C CG  . LEU   B 2 447 ? 36.167  4.168   4.488   1.00 86.67 447 B 1 
ATOM   7332 C CD1 . LEU   B 2 447 ? 34.740  4.512   4.915   1.00 80.76 447 B 1 
ATOM   7333 C CD2 . LEU   B 2 447 ? 36.576  2.878   5.205   1.00 81.39 447 B 1 
ATOM   7334 N N   . GLY   B 2 448 ? 38.036  4.165   -0.006  1.00 84.00 448 B 1 
ATOM   7335 C CA  . GLY   B 2 448 ? 37.916  4.005   -1.461  1.00 81.58 448 B 1 
ATOM   7336 C C   . GLY   B 2 448 ? 38.511  2.708   -2.017  1.00 81.65 448 B 1 
ATOM   7337 O O   . GLY   B 2 448 ? 37.987  2.142   -2.976  1.00 77.73 448 B 1 
ATOM   7338 N N   . LYS   B 2 449 ? 39.567  2.163   -1.388  1.00 81.66 449 B 1 
ATOM   7339 C CA  . LYS   B 2 449 ? 40.107  0.842   -1.772  1.00 80.27 449 B 1 
ATOM   7340 C C   . LYS   B 2 449 ? 39.291  -0.332  -1.214  1.00 81.36 449 B 1 
ATOM   7341 O O   . LYS   B 2 449 ? 39.390  -1.430  -1.742  1.00 76.45 449 B 1 
ATOM   7342 C CB  . LYS   B 2 449 ? 41.581  0.706   -1.358  1.00 75.92 449 B 1 
ATOM   7343 C CG  . LYS   B 2 449 ? 42.534  1.496   -2.275  1.00 68.08 449 B 1 
ATOM   7344 C CD  . LYS   B 2 449 ? 44.006  1.194   -1.937  1.00 61.51 449 B 1 
ATOM   7345 C CE  . LYS   B 2 449 ? 44.948  1.958   -2.879  1.00 52.94 449 B 1 
ATOM   7346 N NZ  . LYS   B 2 449 ? 46.389  1.739   -2.578  1.00 45.97 449 B 1 
ATOM   7347 N N   . LYS   B 2 450 ? 38.562  -0.125  -0.138  1.00 82.87 450 B 1 
ATOM   7348 C CA  . LYS   B 2 450 ? 37.763  -1.163  0.528   1.00 82.78 450 B 1 
ATOM   7349 C C   . LYS   B 2 450 ? 36.369  -1.287  -0.081  1.00 83.87 450 B 1 
ATOM   7350 O O   . LYS   B 2 450 ? 35.866  -2.393  -0.242  1.00 79.84 450 B 1 
ATOM   7351 C CB  . LYS   B 2 450 ? 37.710  -0.858  2.032   1.00 80.57 450 B 1 
ATOM   7352 C CG  . LYS   B 2 450 ? 37.166  -2.040  2.854   1.00 76.05 450 B 1 
ATOM   7353 C CD  . LYS   B 2 450 ? 37.271  -1.734  4.353   1.00 71.86 450 B 1 
ATOM   7354 C CE  . LYS   B 2 450 ? 36.874  -2.954  5.190   1.00 64.70 450 B 1 
ATOM   7355 N NZ  . LYS   B 2 450 ? 37.130  -2.729  6.637   1.00 57.59 450 B 1 
ATOM   7356 N N   . PHE   B 2 451 ? 35.792  -0.166  -0.427  1.00 84.29 451 B 1 
ATOM   7357 C CA  . PHE   B 2 451 ? 34.505  -0.073  -1.101  1.00 84.25 451 B 1 
ATOM   7358 C C   . PHE   B 2 451 ? 34.754  0.378   -2.540  1.00 82.50 451 B 1 
ATOM   7359 O O   . PHE   B 2 451 ? 35.077  1.536   -2.782  1.00 77.41 451 B 1 
ATOM   7360 C CB  . PHE   B 2 451 ? 33.597  0.888   -0.332  1.00 84.87 451 B 1 
ATOM   7361 C CG  . PHE   B 2 451 ? 33.296  0.433   1.080   1.00 87.55 451 B 1 
ATOM   7362 C CD1 . PHE   B 2 451 ? 32.283  -0.511  1.318   1.00 81.89 451 B 1 
ATOM   7363 C CD2 . PHE   B 2 451 ? 34.044  0.929   2.164   1.00 81.92 451 B 1 
ATOM   7364 C CE1 . PHE   B 2 451 ? 32.014  -0.950  2.621   1.00 82.05 451 B 1 
ATOM   7365 C CE2 . PHE   B 2 451 ? 33.779  0.489   3.472   1.00 82.41 451 B 1 
ATOM   7366 C CZ  . PHE   B 2 451 ? 32.761  -0.453  3.699   1.00 87.28 451 B 1 
ATOM   7367 N N   . SER   B 2 452 ? 34.618  -0.552  -3.486  1.00 81.01 452 B 1 
ATOM   7368 C CA  . SER   B 2 452 ? 34.891  -0.297  -4.906  1.00 78.23 452 B 1 
ATOM   7369 C C   . SER   B 2 452 ? 34.049  0.833   -5.503  1.00 78.53 452 B 1 
ATOM   7370 O O   . SER   B 2 452 ? 34.479  1.492   -6.451  1.00 72.75 452 B 1 
ATOM   7371 C CB  . SER   B 2 452 ? 34.643  -1.580  -5.703  1.00 73.51 452 B 1 
ATOM   7372 O OG  . SER   B 2 452 ? 33.360  -2.119  -5.429  1.00 64.77 452 B 1 
ATOM   7373 N N   . ASP   B 2 453 ? 32.878  1.067   -4.932  1.00 80.01 453 B 1 
ATOM   7374 C CA  . ASP   B 2 453 ? 31.956  2.110   -5.361  1.00 79.96 453 B 1 
ATOM   7375 C C   . ASP   B 2 453 ? 31.504  2.976   -4.177  1.00 83.06 453 B 1 
ATOM   7376 O O   . ASP   B 2 453 ? 30.323  3.118   -3.862  1.00 79.99 453 B 1 
ATOM   7377 C CB  . ASP   B 2 453 ? 30.812  1.464   -6.136  1.00 73.54 453 B 1 
ATOM   7378 C CG  . ASP   B 2 453 ? 29.965  2.511   -6.850  1.00 64.03 453 B 1 
ATOM   7379 O OD1 . ASP   B 2 453 ? 30.446  3.643   -7.045  1.00 55.92 453 B 1 
ATOM   7380 O OD2 . ASP   B 2 453 ? 28.830  2.141   -7.199  1.00 56.35 453 B 1 
ATOM   7381 N N   . LEU   B 2 454 ? 32.500  3.532   -3.495  1.00 81.77 454 B 1 
ATOM   7382 C CA  . LEU   B 2 454 ? 32.285  4.351   -2.305  1.00 83.97 454 B 1 
ATOM   7383 C C   . LEU   B 2 454 ? 31.360  5.543   -2.571  1.00 85.09 454 B 1 
ATOM   7384 O O   . LEU   B 2 454 ? 30.449  5.785   -1.784  1.00 83.80 454 B 1 
ATOM   7385 C CB  . LEU   B 2 454 ? 33.650  4.820   -1.775  1.00 83.55 454 B 1 
ATOM   7386 C CG  . LEU   B 2 454 ? 33.554  5.692   -0.508  1.00 83.95 454 B 1 
ATOM   7387 C CD1 . LEU   B 2 454 ? 33.028  4.905   0.690   1.00 77.52 454 B 1 
ATOM   7388 C CD2 . LEU   B 2 454 ? 34.933  6.238   -0.156  1.00 78.07 454 B 1 
ATOM   7389 N N   . ARG   B 2 455 ? 31.559  6.252   -3.681  1.00 84.46 455 B 1 
ATOM   7390 C CA  . ARG   B 2 455 ? 30.755  7.442   -4.015  1.00 83.13 455 B 1 
ATOM   7391 C C   . ARG   B 2 455 ? 29.280  7.108   -4.176  1.00 84.03 455 B 1 
ATOM   7392 O O   . ARG   B 2 455 ? 28.438  7.820   -3.639  1.00 82.14 455 B 1 
ATOM   7393 C CB  . ARG   B 2 455 ? 31.283  8.121   -5.286  1.00 80.45 455 B 1 
ATOM   7394 C CG  . ARG   B 2 455 ? 32.581  8.881   -4.998  1.00 71.94 455 B 1 
ATOM   7395 C CD  . ARG   B 2 455 ? 33.017  9.670   -6.228  1.00 66.44 455 B 1 
ATOM   7396 N NE  . ARG   B 2 455 ? 34.172  10.499  -5.892  1.00 57.71 455 B 1 
ATOM   7397 C CZ  . ARG   B 2 455 ? 34.864  11.308  -6.660  1.00 51.11 455 B 1 
ATOM   7398 N NH1 . ARG   B 2 455 ? 34.598  11.463  -7.936  1.00 46.52 455 B 1 
ATOM   7399 N NH2 . ARG   B 2 455 ? 35.840  11.975  -6.118  1.00 44.22 455 B 1 
ATOM   7400 N N   . GLN   B 2 456 ? 28.986  6.022   -4.862  1.00 83.81 456 B 1 
ATOM   7401 C CA  . GLN   B 2 456 ? 27.605  5.578   -5.018  1.00 83.37 456 B 1 
ATOM   7402 C C   . GLN   B 2 456 ? 27.023  5.088   -3.686  1.00 85.29 456 B 1 
ATOM   7403 O O   . GLN   B 2 456 ? 25.871  5.367   -3.385  1.00 84.14 456 B 1 
ATOM   7404 C CB  . GLN   B 2 456 ? 27.541  4.490   -6.101  1.00 80.35 456 B 1 
ATOM   7405 C CG  . GLN   B 2 456 ? 26.100  4.141   -6.506  1.00 72.56 456 B 1 
ATOM   7406 C CD  . GLN   B 2 456 ? 25.379  5.275   -7.239  1.00 66.62 456 B 1 
ATOM   7407 O OE1 . GLN   B 2 456 ? 25.955  6.258   -7.667  1.00 60.01 456 B 1 
ATOM   7408 N NE2 . GLN   B 2 456 ? 24.087  5.175   -7.415  1.00 56.52 456 B 1 
ATOM   7409 N N   . GLY   B 2 457 ? 27.819  4.403   -2.876  1.00 83.91 457 B 1 
ATOM   7410 C CA  . GLY   B 2 457 ? 27.422  3.999   -1.528  1.00 85.20 457 B 1 
ATOM   7411 C C   . GLY   B 2 457 ? 27.054  5.190   -0.644  1.00 87.22 457 B 1 
ATOM   7412 O O   . GLY   B 2 457 ? 25.982  5.198   -0.045  1.00 86.18 457 B 1 
ATOM   7413 N N   . LEU   B 2 458 ? 27.901  6.211   -0.630  1.00 87.40 458 B 1 
ATOM   7414 C CA  . LEU   B 2 458 ? 27.636  7.460   0.090   1.00 88.03 458 B 1 
ATOM   7415 C C   . LEU   B 2 458 ? 26.390  8.168   -0.450  1.00 88.46 458 B 1 
ATOM   7416 O O   . LEU   B 2 458 ? 25.562  8.620   0.335   1.00 87.41 458 B 1 
ATOM   7417 C CB  . LEU   B 2 458 ? 28.862  8.384   -0.012  1.00 87.88 458 B 1 
ATOM   7418 C CG  . LEU   B 2 458 ? 30.106  7.904   0.757   1.00 86.90 458 B 1 
ATOM   7419 C CD1 . LEU   B 2 458 ? 31.285  8.822   0.430   1.00 81.79 458 B 1 
ATOM   7420 C CD2 . LEU   B 2 458 ? 29.896  7.904   2.269   1.00 82.20 458 B 1 
ATOM   7421 N N   . HIS   B 2 459 ? 26.222  8.200   -1.777  1.00 87.23 459 B 1 
ATOM   7422 C CA  . HIS   B 2 459 ? 25.043  8.792   -2.400  1.00 86.03 459 B 1 
ATOM   7423 C C   . HIS   B 2 459 ? 23.756  8.065   -1.988  1.00 86.66 459 B 1 
ATOM   7424 O O   . HIS   B 2 459 ? 22.794  8.711   -1.588  1.00 85.64 459 B 1 
ATOM   7425 C CB  . HIS   B 2 459 ? 25.222  8.808   -3.918  1.00 84.00 459 B 1 
ATOM   7426 C CG  . HIS   B 2 459 ? 24.142  9.587   -4.616  1.00 78.89 459 B 1 
ATOM   7427 N ND1 . HIS   B 2 459 ? 23.863  10.929  -4.430  1.00 68.64 459 B 1 
ATOM   7428 C CD2 . HIS   B 2 459 ? 23.249  9.105   -5.538  1.00 68.33 459 B 1 
ATOM   7429 C CE1 . HIS   B 2 459 ? 22.831  11.240  -5.223  1.00 66.20 459 B 1 
ATOM   7430 N NE2 . HIS   B 2 459 ? 22.437  10.164  -5.914  1.00 66.91 459 B 1 
ATOM   7431 N N   . VAL   B 2 460 ? 23.759  6.728   -1.987  1.00 85.03 460 B 1 
ATOM   7432 C CA  . VAL   B 2 460 ? 22.608  5.923   -1.537  1.00 84.71 460 B 1 
ATOM   7433 C C   . VAL   B 2 460 ? 22.293  6.173   -0.059  1.00 86.10 460 B 1 
ATOM   7434 O O   . VAL   B 2 460 ? 21.124  6.310   0.302   1.00 85.59 460 B 1 
ATOM   7435 C CB  . VAL   B 2 460 ? 22.854  4.428   -1.803  1.00 82.97 460 B 1 
ATOM   7436 C CG1 . VAL   B 2 460 ? 21.797  3.522   -1.154  1.00 77.04 460 B 1 
ATOM   7437 C CG2 . VAL   B 2 460 ? 22.828  4.132   -3.307  1.00 77.04 460 B 1 
ATOM   7438 N N   . LEU   B 2 461 ? 23.305  6.254   0.798   1.00 87.52 461 B 1 
ATOM   7439 C CA  . LEU   B 2 461 ? 23.096  6.558   2.217   1.00 88.32 461 B 1 
ATOM   7440 C C   . LEU   B 2 461 ? 22.524  7.969   2.426   1.00 88.62 461 B 1 
ATOM   7441 O O   . LEU   B 2 461 ? 21.655  8.146   3.279   1.00 87.22 461 B 1 
ATOM   7442 C CB  . LEU   B 2 461 ? 24.411  6.383   2.993   1.00 88.82 461 B 1 
ATOM   7443 C CG  . LEU   B 2 461 ? 24.914  4.935   3.129   1.00 88.86 461 B 1 
ATOM   7444 C CD1 . LEU   B 2 461 ? 26.259  4.939   3.854   1.00 82.70 461 B 1 
ATOM   7445 C CD2 . LEU   B 2 461 ? 23.963  4.045   3.927   1.00 82.14 461 B 1 
ATOM   7446 N N   . ALA   B 2 462 ? 22.965  8.941   1.626   1.00 88.14 462 B 1 
ATOM   7447 C CA  . ALA   B 2 462 ? 22.437  10.303  1.652   1.00 87.17 462 B 1 
ATOM   7448 C C   . ALA   B 2 462 ? 20.983  10.361  1.159   1.00 86.96 462 B 1 
ATOM   7449 O O   . ALA   B 2 462 ? 20.136  10.970  1.813   1.00 84.99 462 B 1 
ATOM   7450 C CB  . ALA   B 2 462 ? 23.361  11.206  0.830   1.00 86.20 462 B 1 
ATOM   7451 N N   . GLU   B 2 463 ? 20.662  9.667   0.061   1.00 87.20 463 B 1 
ATOM   7452 C CA  . GLU   B 2 463 ? 19.287  9.577   -0.451  1.00 85.28 463 B 1 
ATOM   7453 C C   . GLU   B 2 463 ? 18.331  8.944   0.566   1.00 85.05 463 B 1 
ATOM   7454 O O   . GLU   B 2 463 ? 17.204  9.408   0.724   1.00 82.66 463 B 1 
ATOM   7455 C CB  . GLU   B 2 463 ? 19.233  8.780   -1.762  1.00 82.80 463 B 1 
ATOM   7456 C CG  . GLU   B 2 463 ? 19.798  9.587   -2.932  1.00 77.65 463 B 1 
ATOM   7457 C CD  . GLU   B 2 463 ? 19.390  9.023   -4.297  1.00 72.99 463 B 1 
ATOM   7458 O OE1 . GLU   B 2 463 ? 19.085  9.849   -5.179  1.00 64.62 463 B 1 
ATOM   7459 O OE2 . GLU   B 2 463 ? 19.346  7.795   -4.521  1.00 66.57 463 B 1 
ATOM   7460 N N   . LYS   B 2 464 ? 18.800  7.951   1.310   1.00 84.36 464 B 1 
ATOM   7461 C CA  . LYS   B 2 464 ? 18.052  7.296   2.392   1.00 82.88 464 B 1 
ATOM   7462 C C   . LYS   B 2 464 ? 18.060  8.070   3.715   1.00 83.19 464 B 1 
ATOM   7463 O O   . LYS   B 2 464 ? 17.588  7.554   4.726   1.00 81.43 464 B 1 
ATOM   7464 C CB  . LYS   B 2 464 ? 18.549  5.858   2.565   1.00 83.07 464 B 1 
ATOM   7465 C CG  . LYS   B 2 464 ? 18.184  5.025   1.330   1.00 83.71 464 B 1 
ATOM   7466 C CD  . LYS   B 2 464 ? 18.505  3.556   1.544   1.00 79.31 464 B 1 
ATOM   7467 C CE  . LYS   B 2 464 ? 18.006  2.801   0.317   1.00 74.77 464 B 1 
ATOM   7468 N NZ  . LYS   B 2 464 ? 17.924  1.348   0.567   1.00 66.28 464 B 1 
ATOM   7469 N N   . SER   B 2 465 ? 18.581  9.280   3.715   1.00 85.57 465 B 1 
ATOM   7470 C CA  . SER   B 2 465 ? 18.652  10.165  4.888   1.00 84.52 465 B 1 
ATOM   7471 C C   . SER   B 2 465 ? 19.417  9.576   6.082   1.00 85.96 465 B 1 
ATOM   7472 O O   . SER   B 2 465 ? 19.138  9.911   7.231   1.00 83.07 465 B 1 
ATOM   7473 C CB  . SER   B 2 465 ? 17.253  10.643  5.302   1.00 82.02 465 B 1 
ATOM   7474 O OG  . SER   B 2 465 ? 16.542  11.166  4.203   1.00 75.02 465 B 1 
ATOM   7475 N N   . LEU   B 2 466 ? 20.377  8.685   5.829   1.00 85.61 466 B 1 
ATOM   7476 C CA  . LEU   B 2 466 ? 21.230  8.098   6.870   1.00 86.17 466 B 1 
ATOM   7477 C C   . LEU   B 2 466 ? 22.490  8.930   7.129   1.00 87.67 466 B 1 
ATOM   7478 O O   . LEU   B 2 466 ? 23.057  8.872   8.218   1.00 85.98 466 B 1 
ATOM   7479 C CB  . LEU   B 2 466 ? 21.592  6.661   6.475   1.00 85.09 466 B 1 
ATOM   7480 C CG  . LEU   B 2 466 ? 20.393  5.696   6.443   1.00 85.55 466 B 1 
ATOM   7481 C CD1 . LEU   B 2 466 ? 20.845  4.348   5.896   1.00 80.37 466 B 1 
ATOM   7482 C CD2 . LEU   B 2 466 ? 19.797  5.456   7.832   1.00 80.49 466 B 1 
ATOM   7483 N N   . ILE   B 2 467 ? 22.902  9.703   6.137   1.00 88.56 467 B 1 
ATOM   7484 C CA  . ILE   B 2 467 ? 23.974  10.695  6.246   1.00 88.55 467 B 1 
ATOM   7485 C C   . ILE   B 2 467 ? 23.547  11.975  5.530   1.00 88.38 467 B 1 
ATOM   7486 O O   . ILE   B 2 467 ? 22.743  11.935  4.595   1.00 85.93 467 B 1 
ATOM   7487 C CB  . ILE   B 2 467 ? 25.320  10.161  5.700   1.00 87.36 467 B 1 
ATOM   7488 C CG1 . ILE   B 2 467 ? 25.263  9.845   4.189   1.00 81.69 467 B 1 
ATOM   7489 C CG2 . ILE   B 2 467 ? 25.780  8.937   6.517   1.00 77.52 467 B 1 
ATOM   7490 C CD1 . ILE   B 2 467 ? 26.584  9.387   3.576   1.00 77.33 467 B 1 
ATOM   7491 N N   . HIS   B 2 468 ? 24.117  13.101  5.927   1.00 87.76 468 B 1 
ATOM   7492 C CA  . HIS   B 2 468 ? 24.094  14.332  5.143   1.00 85.90 468 B 1 
ATOM   7493 C C   . HIS   B 2 468 ? 25.467  14.564  4.530   1.00 85.78 468 B 1 
ATOM   7494 O O   . HIS   B 2 468 ? 26.477  14.552  5.230   1.00 84.62 468 B 1 
ATOM   7495 C CB  . HIS   B 2 468 ? 23.630  15.527  5.983   1.00 83.35 468 B 1 
ATOM   7496 C CG  . HIS   B 2 468 ? 22.181  15.850  5.770   1.00 74.88 468 B 1 
ATOM   7497 N ND1 . HIS   B 2 468 ? 21.618  16.420  4.643   1.00 62.64 468 B 1 
ATOM   7498 C CD2 . HIS   B 2 468 ? 21.154  15.634  6.657   1.00 63.22 468 B 1 
ATOM   7499 C CE1 . HIS   B 2 468 ? 20.293  16.545  4.848   1.00 57.52 468 B 1 
ATOM   7500 N NE2 . HIS   B 2 468 ? 19.974  16.083  6.062   1.00 58.72 468 B 1 
ATOM   7501 N N   . MET   B 2 469 ? 25.508  14.758  3.224   1.00 84.38 469 B 1 
ATOM   7502 C CA  . MET   B 2 469 ? 26.719  15.153  2.513   1.00 82.86 469 B 1 
ATOM   7503 C C   . MET   B 2 469 ? 26.666  16.648  2.232   1.00 82.04 469 B 1 
ATOM   7504 O O   . MET   B 2 469 ? 25.973  17.098  1.323   1.00 77.73 469 B 1 
ATOM   7505 C CB  . MET   B 2 469 ? 26.876  14.339  1.225   1.00 80.55 469 B 1 
ATOM   7506 C CG  . MET   B 2 469 ? 27.357  12.913  1.515   1.00 76.14 469 B 1 
ATOM   7507 S SD  . MET   B 2 469 ? 27.629  11.867  0.050   1.00 71.95 469 B 1 
ATOM   7508 C CE  . MET   B 2 469 ? 28.662  12.934  -0.980  1.00 62.32 469 B 1 
ATOM   7509 N N   . ASP   B 2 470 ? 27.440  17.400  2.999   1.00 80.28 470 B 1 
ATOM   7510 C CA  . ASP   B 2 470 ? 27.791  18.767  2.639   1.00 77.68 470 B 1 
ATOM   7511 C C   . ASP   B 2 470 ? 28.980  18.755  1.661   1.00 77.59 470 B 1 
ATOM   7512 O O   . ASP   B 2 470 ? 29.637  17.739  1.455   1.00 71.95 470 B 1 
ATOM   7513 C CB  . ASP   B 2 470 ? 28.089  19.582  3.910   1.00 72.43 470 B 1 
ATOM   7514 C CG  . ASP   B 2 470 ? 26.853  19.917  4.754   1.00 64.77 470 B 1 
ATOM   7515 O OD1 . ASP   B 2 470 ? 25.758  20.034  4.177   1.00 57.67 470 B 1 
ATOM   7516 O OD2 . ASP   B 2 470 ? 27.033  20.131  5.984   1.00 57.57 470 B 1 
ATOM   7517 N N   . LEU   B 2 471 ? 29.308  19.925  1.098   1.00 73.85 471 B 1 
ATOM   7518 C CA  . LEU   B 2 471 ? 30.415  20.096  0.137   1.00 72.33 471 B 1 
ATOM   7519 C C   . LEU   B 2 471 ? 31.765  19.495  0.575   1.00 73.84 471 B 1 
ATOM   7520 O O   . LEU   B 2 471 ? 32.572  19.153  -0.284  1.00 68.18 471 B 1 
ATOM   7521 C CB  . LEU   B 2 471 ? 30.599  21.607  -0.104  1.00 67.19 471 B 1 
ATOM   7522 C CG  . LEU   B 2 471 ? 29.682  22.166  -1.206  1.00 60.19 471 B 1 
ATOM   7523 C CD1 . LEU   B 2 471 ? 29.416  23.650  -0.974  1.00 54.43 471 B 1 
ATOM   7524 C CD2 . LEU   B 2 471 ? 30.337  22.012  -2.578  1.00 53.77 471 B 1 
ATOM   7525 N N   . ARG   B 2 472 ? 32.020  19.421  1.886   1.00 77.21 472 B 1 
ATOM   7526 C CA  . ARG   B 2 472 ? 33.286  18.927  2.445   1.00 77.38 472 B 1 
ATOM   7527 C C   . ARG   B 2 472 ? 33.134  17.861  3.524   1.00 79.65 472 B 1 
ATOM   7528 O O   . ARG   B 2 472 ? 34.077  17.124  3.755   1.00 74.87 472 B 1 
ATOM   7529 C CB  . ARG   B 2 472 ? 34.096  20.098  3.006   1.00 71.14 472 B 1 
ATOM   7530 C CG  . ARG   B 2 472 ? 34.633  21.010  1.902   1.00 61.07 472 B 1 
ATOM   7531 C CD  . ARG   B 2 472 ? 35.571  22.046  2.512   1.00 54.85 472 B 1 
ATOM   7532 N NE  . ARG   B 2 472 ? 36.164  22.899  1.473   1.00 46.93 472 B 1 
ATOM   7533 C CZ  . ARG   B 2 472 ? 37.045  23.864  1.675   1.00 39.78 472 B 1 
ATOM   7534 N NH1 . ARG   B 2 472 ? 37.461  24.163  2.877   1.00 35.84 472 B 1 
ATOM   7535 N NH2 . ARG   B 2 472 ? 37.521  24.542  0.669   1.00 33.70 472 B 1 
ATOM   7536 N N   . LEU   B 2 473 ? 32.005  17.801  4.192   1.00 79.10 473 B 1 
ATOM   7537 C CA  . LEU   B 2 473 ? 31.841  16.974  5.382   1.00 80.48 473 B 1 
ATOM   7538 C C   . LEU   B 2 473 ? 30.732  15.949  5.188   1.00 82.91 473 B 1 
ATOM   7539 O O   . LEU   B 2 473 ? 29.635  16.273  4.728   1.00 80.94 473 B 1 
ATOM   7540 C CB  . LEU   B 2 473 ? 31.563  17.880  6.596   1.00 75.30 473 B 1 
ATOM   7541 C CG  . LEU   B 2 473 ? 32.825  18.601  7.104   1.00 67.44 473 B 1 
ATOM   7542 C CD1 . LEU   B 2 473 ? 32.456  19.872  7.857   1.00 61.18 473 B 1 
ATOM   7543 C CD2 . LEU   B 2 473 ? 33.613  17.704  8.060   1.00 60.47 473 B 1 
ATOM   7544 N N   . ILE   B 2 474 ? 31.006  14.728  5.613   1.00 83.34 474 B 1 
ATOM   7545 C CA  . ILE   B 2 474 ? 29.993  13.685  5.754   1.00 84.36 474 B 1 
ATOM   7546 C C   . ILE   B 2 474 ? 29.490  13.733  7.192   1.00 84.40 474 B 1 
ATOM   7547 O O   . ILE   B 2 474 ? 30.194  13.336  8.123   1.00 82.36 474 B 1 
ATOM   7548 C CB  . ILE   B 2 474 ? 30.548  12.304  5.365   1.00 83.81 474 B 1 
ATOM   7549 C CG1 . ILE   B 2 474 ? 31.003  12.313  3.886   1.00 79.72 474 B 1 
ATOM   7550 C CG2 . ILE   B 2 474 ? 29.472  11.225  5.594   1.00 77.75 474 B 1 
ATOM   7551 C CD1 . ILE   B 2 474 ? 31.734  11.043  3.461   1.00 72.15 474 B 1 
ATOM   7552 N N   . ARG   B 2 475 ? 28.270  14.205  7.377   1.00 85.73 475 B 1 
ATOM   7553 C CA  . ARG   B 2 475 ? 27.641  14.290  8.692   1.00 84.91 475 B 1 
ATOM   7554 C C   . ARG   B 2 475 ? 26.689  13.126  8.898   1.00 86.26 475 B 1 
ATOM   7555 O O   . ARG   B 2 475 ? 25.821  12.861  8.078   1.00 84.87 475 B 1 
ATOM   7556 C CB  . ARG   B 2 475 ? 26.932  15.633  8.861   1.00 81.24 475 B 1 
ATOM   7557 C CG  . ARG   B 2 475 ? 27.942  16.790  8.895   1.00 72.93 475 B 1 
ATOM   7558 C CD  . ARG   B 2 475 ? 27.200  18.103  9.093   1.00 68.87 475 B 1 
ATOM   7559 N NE  . ARG   B 2 475 ? 28.134  19.225  9.268   1.00 60.09 475 B 1 
ATOM   7560 C CZ  . ARG   B 2 475 ? 27.822  20.501  9.137   1.00 52.75 475 B 1 
ATOM   7561 N NH1 . ARG   B 2 475 ? 26.618  20.887  8.826   1.00 48.65 475 B 1 
ATOM   7562 N NH2 . ARG   B 2 475 ? 28.726  21.413  9.317   1.00 45.50 475 B 1 
ATOM   7563 N N   . MET   B 2 476 ? 26.834  12.461  10.021  1.00 85.09 476 B 1 
ATOM   7564 C CA  . MET   B 2 476 ? 25.886  11.462  10.493  1.00 86.67 476 B 1 
ATOM   7565 C C   . MET   B 2 476 ? 25.207  11.981  11.757  1.00 86.72 476 B 1 
ATOM   7566 O O   . MET   B 2 476 ? 25.867  12.519  12.650  1.00 83.47 476 B 1 
ATOM   7567 C CB  . MET   B 2 476 ? 26.607  10.128  10.706  1.00 85.62 476 B 1 
ATOM   7568 C CG  . MET   B 2 476 ? 25.621  9.008   11.052  1.00 83.51 476 B 1 
ATOM   7569 S SD  . MET   B 2 476 ? 26.377  7.367   11.214  1.00 83.74 476 B 1 
ATOM   7570 C CE  . MET   B 2 476 ? 26.732  6.995   9.480   1.00 75.45 476 B 1 
ATOM   7571 N N   . HIS   B 2 477 ? 23.898  11.817  11.830  1.00 86.35 477 B 1 
ATOM   7572 C CA  . HIS   B 2 477 ? 23.152  12.212  13.019  1.00 85.86 477 B 1 
ATOM   7573 C C   . HIS   B 2 477 ? 23.612  11.415  14.252  1.00 86.34 477 B 1 
ATOM   7574 O O   . HIS   B 2 477 ? 23.847  10.212  14.155  1.00 86.08 477 B 1 
ATOM   7575 C CB  . HIS   B 2 477 ? 21.657  12.024  12.752  1.00 85.01 477 B 1 
ATOM   7576 C CG  . HIS   B 2 477 ? 20.822  12.546  13.876  1.00 84.53 477 B 1 
ATOM   7577 N ND1 . HIS   B 2 477 ? 20.319  11.818  14.927  1.00 75.29 477 B 1 
ATOM   7578 C CD2 . HIS   B 2 477 ? 20.486  13.857  14.090  1.00 74.66 477 B 1 
ATOM   7579 C CE1 . HIS   B 2 477 ? 19.695  12.672  15.751  1.00 76.86 477 B 1 
ATOM   7580 N NE2 . HIS   B 2 477 ? 19.780  13.913  15.276  1.00 77.74 477 B 1 
ATOM   7581 N N   . VAL   B 2 478 ? 23.695  12.062  15.403  1.00 85.20 478 B 1 
ATOM   7582 C CA  . VAL   B 2 478 ? 24.221  11.457  16.645  1.00 84.04 478 B 1 
ATOM   7583 C C   . VAL   B 2 478 ? 23.539  10.127  16.983  1.00 85.41 478 B 1 
ATOM   7584 O O   . VAL   B 2 478 ? 24.219  9.146   17.277  1.00 85.12 478 B 1 
ATOM   7585 C CB  . VAL   B 2 478 ? 24.084  12.453  17.813  1.00 81.82 478 B 1 
ATOM   7586 C CG1 . VAL   B 2 478 ? 24.436  11.837  19.171  1.00 72.92 478 B 1 
ATOM   7587 C CG2 . VAL   B 2 478 ? 25.006  13.661  17.608  1.00 73.17 478 B 1 
ATOM   7588 N N   . LEU   B 2 479 ? 22.213  10.048  16.872  1.00 84.88 479 B 1 
ATOM   7589 C CA  . LEU   B 2 479 ? 21.474  8.814   17.165  1.00 85.11 479 B 1 
ATOM   7590 C C   . LEU   B 2 479 ? 21.706  7.710   16.123  1.00 86.64 479 B 1 
ATOM   7591 O O   . LEU   B 2 479 ? 21.677  6.532   16.470  1.00 86.21 479 B 1 
ATOM   7592 C CB  . LEU   B 2 479 ? 19.971  9.117   17.304  1.00 84.26 479 B 1 
ATOM   7593 C CG  . LEU   B 2 479 ? 19.601  10.073  18.456  1.00 83.23 479 B 1 
ATOM   7594 C CD1 . LEU   B 2 479 ? 18.091  10.292  18.465  1.00 77.47 479 B 1 
ATOM   7595 C CD2 . LEU   B 2 479 ? 20.003  9.527   19.828  1.00 77.53 479 B 1 
ATOM   7596 N N   . LEU   B 2 480 ? 21.984  8.063   14.862  1.00 87.08 480 B 1 
ATOM   7597 C CA  . LEU   B 2 480 ? 22.362  7.083   13.835  1.00 87.73 480 B 1 
ATOM   7598 C C   . LEU   B 2 480 ? 23.786  6.566   14.058  1.00 88.70 480 B 1 
ATOM   7599 O O   . LEU   B 2 480 ? 24.032  5.372   13.902  1.00 88.05 480 B 1 
ATOM   7600 C CB  . LEU   B 2 480 ? 22.217  7.693   12.428  1.00 86.85 480 B 1 
ATOM   7601 C CG  . LEU   B 2 480 ? 20.764  7.896   11.963  1.00 85.15 480 B 1 
ATOM   7602 C CD1 . LEU   B 2 480 ? 20.741  8.683   10.657  1.00 80.12 480 B 1 
ATOM   7603 C CD2 . LEU   B 2 480 ? 20.057  6.560   11.714  1.00 80.40 480 B 1 
ATOM   7604 N N   . ALA   B 2 481 ? 24.699  7.423   14.492  1.00 88.58 481 B 1 
ATOM   7605 C CA  . ALA   B 2 481 ? 26.032  6.991   14.902  1.00 87.73 481 B 1 
ATOM   7606 C C   . ALA   B 2 481 ? 25.965  6.055   16.122  1.00 88.30 481 B 1 
ATOM   7607 O O   . ALA   B 2 481 ? 26.614  5.009   16.132  1.00 87.33 481 B 1 
ATOM   7608 C CB  . ALA   B 2 481 ? 26.902  8.226   15.160  1.00 86.35 481 B 1 
ATOM   7609 N N   . GLN   B 2 482 ? 25.126  6.364   17.105  1.00 88.46 482 B 1 
ATOM   7610 C CA  . GLN   B 2 482 ? 24.866  5.478   18.244  1.00 87.66 482 B 1 
ATOM   7611 C C   . GLN   B 2 482 ? 24.246  4.147   17.815  1.00 88.28 482 B 1 
ATOM   7612 O O   . GLN   B 2 482 ? 24.681  3.114   18.307  1.00 87.89 482 B 1 
ATOM   7613 C CB  . GLN   B 2 482 ? 23.964  6.163   19.274  1.00 86.76 482 B 1 
ATOM   7614 C CG  . GLN   B 2 482 ? 24.731  7.149   20.171  1.00 78.27 482 B 1 
ATOM   7615 C CD  . GLN   B 2 482 ? 23.838  7.748   21.265  1.00 73.36 482 B 1 
ATOM   7616 O OE1 . GLN   B 2 482 ? 22.625  7.748   21.193  1.00 65.52 482 B 1 
ATOM   7617 N NE2 . GLN   B 2 482 ? 24.404  8.280   22.323  1.00 61.68 482 B 1 
ATOM   7618 N N   . LEU   B 2 483 ? 23.319  4.143   16.860  1.00 88.78 483 B 1 
ATOM   7619 C CA  . LEU   B 2 483 ? 22.771  2.906   16.296  1.00 88.85 483 B 1 
ATOM   7620 C C   . LEU   B 2 483 ? 23.883  2.026   15.710  1.00 89.95 483 B 1 
ATOM   7621 O O   . LEU   B 2 483 ? 23.938  0.834   16.004  1.00 89.24 483 B 1 
ATOM   7622 C CB  . LEU   B 2 483 ? 21.721  3.252   15.225  1.00 88.68 483 B 1 
ATOM   7623 C CG  . LEU   B 2 483 ? 21.156  2.024   14.484  1.00 87.90 483 B 1 
ATOM   7624 C CD1 . LEU   B 2 483 ? 20.273  1.169   15.388  1.00 80.88 483 B 1 
ATOM   7625 C CD2 . LEU   B 2 483 ? 20.338  2.470   13.276  1.00 81.20 483 B 1 
ATOM   7626 N N   . GLY   B 2 484 ? 24.786  2.601   14.918  1.00 90.51 484 B 1 
ATOM   7627 C CA  . GLY   B 2 484 ? 25.924  1.869   14.361  1.00 90.42 484 B 1 
ATOM   7628 C C   . GLY   B 2 484 ? 26.824  1.273   15.443  1.00 91.29 484 B 1 
ATOM   7629 O O   . GLY   B 2 484 ? 27.188  0.100   15.371  1.00 89.88 484 B 1 
ATOM   7630 N N   . ARG   B 2 485 ? 27.113  2.041   16.480  1.00 91.49 485 B 1 
ATOM   7631 C CA  . ARG   B 2 485 ? 27.877  1.573   17.649  1.00 90.52 485 B 1 
ATOM   7632 C C   . ARG   B 2 485 ? 27.174  0.433   18.382  1.00 90.81 485 B 1 
ATOM   7633 O O   . ARG   B 2 485 ? 27.819  -0.545  18.741  1.00 88.79 485 B 1 
ATOM   7634 C CB  . ARG   B 2 485 ? 28.131  2.743   18.611  1.00 88.64 485 B 1 
ATOM   7635 C CG  . ARG   B 2 485 ? 29.142  3.748   18.046  1.00 82.96 485 B 1 
ATOM   7636 C CD  . ARG   B 2 485 ? 29.296  4.938   18.995  1.00 77.78 485 B 1 
ATOM   7637 N NE  . ARG   B 2 485 ? 30.346  5.863   18.523  1.00 69.13 485 B 1 
ATOM   7638 C CZ  . ARG   B 2 485 ? 30.938  6.807   19.235  1.00 62.56 485 B 1 
ATOM   7639 N NH1 . ARG   B 2 485 ? 30.569  7.087   20.456  1.00 56.64 485 B 1 
ATOM   7640 N NH2 . ARG   B 2 485 ? 31.925  7.484   18.725  1.00 53.81 485 B 1 
ATOM   7641 N N   . GLU   B 2 486 ? 25.864  0.531   18.544  1.00 90.38 486 B 1 
ATOM   7642 C CA  . GLU   B 2 486 ? 25.063  -0.484  19.230  1.00 89.89 486 B 1 
ATOM   7643 C C   . GLU   B 2 486 ? 24.972  -1.787  18.419  1.00 90.66 486 B 1 
ATOM   7644 O O   . GLU   B 2 486 ? 25.075  -2.882  18.970  1.00 89.17 486 B 1 
ATOM   7645 C CB  . GLU   B 2 486 ? 23.669  0.099   19.528  1.00 88.39 486 B 1 
ATOM   7646 C CG  . GLU   B 2 486 ? 22.987  -0.558  20.738  1.00 78.96 486 B 1 
ATOM   7647 C CD  . GLU   B 2 486 ? 23.720  -0.312  22.073  1.00 76.61 486 B 1 
ATOM   7648 O OE1 . GLU   B 2 486 ? 23.438  -1.042  23.043  1.00 69.00 486 B 1 
ATOM   7649 O OE2 . GLU   B 2 486 ? 24.602  0.571   22.153  1.00 68.52 486 B 1 
ATOM   7650 N N   . ILE   B 2 487 ? 24.872  -1.685  17.085  1.00 90.54 487 B 1 
ATOM   7651 C CA  . ILE   B 2 487 ? 24.931  -2.846  16.186  1.00 90.25 487 B 1 
ATOM   7652 C C   . ILE   B 2 487 ? 26.279  -3.560  16.323  1.00 90.92 487 B 1 
ATOM   7653 O O   . ILE   B 2 487 ? 26.314  -4.785  16.451  1.00 89.60 487 B 1 
ATOM   7654 C CB  . ILE   B 2 487 ? 24.648  -2.420  14.728  1.00 90.18 487 B 1 
ATOM   7655 C CG1 . ILE   B 2 487 ? 23.163  -2.020  14.575  1.00 87.81 487 B 1 
ATOM   7656 C CG2 . ILE   B 2 487 ? 24.981  -3.551  13.729  1.00 87.06 487 B 1 
ATOM   7657 C CD1 . ILE   B 2 487 ? 22.871  -1.222  13.299  1.00 81.06 487 B 1 
ATOM   7658 N N   . VAL   B 2 488 ? 27.385  -2.813  16.344  1.00 91.33 488 B 1 
ATOM   7659 C CA  . VAL   B 2 488 ? 28.727  -3.388  16.528  1.00 91.33 488 B 1 
ATOM   7660 C C   . VAL   B 2 488 ? 28.893  -3.980  17.929  1.00 91.01 488 B 1 
ATOM   7661 O O   . VAL   B 2 488 ? 29.441  -5.074  18.059  1.00 88.98 488 B 1 
ATOM   7662 C CB  . VAL   B 2 488 ? 29.816  -2.350  16.212  1.00 90.70 488 B 1 
ATOM   7663 C CG1 . VAL   B 2 488 ? 31.218  -2.848  16.562  1.00 82.07 488 B 1 
ATOM   7664 C CG2 . VAL   B 2 488 ? 29.815  -2.033  14.709  1.00 83.03 488 B 1 
ATOM   7665 N N   . ARG   B 2 489 ? 28.368  -3.335  18.964  1.00 90.87 489 B 1 
ATOM   7666 C CA  . ARG   B 2 489 ? 28.377  -3.877  20.334  1.00 89.63 489 B 1 
ATOM   7667 C C   . ARG   B 2 489 ? 27.655  -5.225  20.405  1.00 89.30 489 B 1 
ATOM   7668 O O   . ARG   B 2 489 ? 28.172  -6.162  21.009  1.00 87.76 489 B 1 
ATOM   7669 C CB  . ARG   B 2 489 ? 27.761  -2.850  21.299  1.00 88.13 489 B 1 
ATOM   7670 C CG  . ARG   B 2 489 ? 27.879  -3.310  22.762  1.00 80.83 489 B 1 
ATOM   7671 C CD  . ARG   B 2 489 ? 27.171  -2.340  23.718  1.00 78.16 489 B 1 
ATOM   7672 N NE  . ARG   B 2 489 ? 27.927  -1.090  23.917  1.00 69.22 489 B 1 
ATOM   7673 C CZ  . ARG   B 2 489 ? 27.409  0.062   24.286  1.00 63.94 489 B 1 
ATOM   7674 N NH1 . ARG   B 2 489 ? 26.131  0.212   24.485  1.00 57.50 489 B 1 
ATOM   7675 N NH2 . ARG   B 2 489 ? 28.171  1.103   24.479  1.00 55.41 489 B 1 
ATOM   7676 N N   . LYS   B 2 490 ? 26.520  -5.343  19.727  1.00 90.11 490 B 1 
ATOM   7677 C CA  . LYS   B 2 490 ? 25.725  -6.579  19.666  1.00 89.05 490 B 1 
ATOM   7678 C C   . LYS   B 2 490 ? 26.381  -7.714  18.867  1.00 89.14 490 B 1 
ATOM   7679 O O   . LYS   B 2 490 ? 25.925  -8.845  18.985  1.00 86.10 490 B 1 
ATOM   7680 C CB  . LYS   B 2 490 ? 24.315  -6.259  19.145  1.00 87.59 490 B 1 
ATOM   7681 C CG  . LYS   B 2 490 ? 23.489  -5.531  20.223  1.00 84.83 490 B 1 
ATOM   7682 C CD  . LYS   B 2 490 ? 22.103  -5.113  19.710  1.00 79.61 490 B 1 
ATOM   7683 C CE  . LYS   B 2 490 ? 21.377  -4.386  20.849  1.00 73.53 490 B 1 
ATOM   7684 N NZ  . LYS   B 2 490 ? 20.049  -3.859  20.464  1.00 65.11 490 B 1 
ATOM   7685 N N   . GLN   B 2 491 ? 27.449  -7.461  18.105  1.00 89.57 491 B 1 
ATOM   7686 C CA  . GLN   B 2 491 ? 28.242  -8.528  17.469  1.00 88.61 491 B 1 
ATOM   7687 C C   . GLN   B 2 491 ? 28.902  -9.442  18.513  1.00 88.61 491 B 1 
ATOM   7688 O O   . GLN   B 2 491 ? 28.950  -10.655 18.330  1.00 84.34 491 B 1 
ATOM   7689 C CB  . GLN   B 2 491 ? 29.326  -7.931  16.558  1.00 87.24 491 B 1 
ATOM   7690 C CG  . GLN   B 2 491 ? 28.748  -7.225  15.326  1.00 85.20 491 B 1 
ATOM   7691 C CD  . GLN   B 2 491 ? 29.806  -6.521  14.469  1.00 86.62 491 B 1 
ATOM   7692 O OE1 . GLN   B 2 491 ? 30.975  -6.403  14.800  1.00 79.47 491 B 1 
ATOM   7693 N NE2 . GLN   B 2 491 ? 29.422  -6.020  13.315  1.00 78.86 491 B 1 
ATOM   7694 N N   . SER   B 2 492 ? 29.389  -8.855  19.592  1.00 87.65 492 B 1 
ATOM   7695 C CA  . SER   B 2 492 ? 29.899  -9.583  20.755  1.00 87.24 492 B 1 
ATOM   7696 C C   . SER   B 2 492 ? 29.749  -8.713  22.003  1.00 87.70 492 B 1 
ATOM   7697 O O   . SER   B 2 492 ? 30.509  -7.772  22.224  1.00 83.69 492 B 1 
ATOM   7698 C CB  . SER   B 2 492 ? 31.355  -9.999  20.525  1.00 84.07 492 B 1 
ATOM   7699 O OG  . SER   B 2 492 ? 31.748  -10.817 21.611  1.00 75.52 492 B 1 
ATOM   7700 N N   . ILE   B 2 493 ? 28.732  -9.013  22.798  1.00 87.32 493 B 1 
ATOM   7701 C CA  . ILE   B 2 493 ? 28.411  -8.220  23.996  1.00 86.25 493 B 1 
ATOM   7702 C C   . ILE   B 2 493 ? 29.453  -8.446  25.096  1.00 86.17 493 B 1 
ATOM   7703 O O   . ILE   B 2 493 ? 29.907  -7.486  25.715  1.00 81.04 493 B 1 
ATOM   7704 C CB  . ILE   B 2 493 ? 26.972  -8.526  24.477  1.00 82.42 493 B 1 
ATOM   7705 C CG1 . ILE   B 2 493 ? 25.947  -8.128  23.385  1.00 74.11 493 B 1 
ATOM   7706 C CG2 . ILE   B 2 493 ? 26.660  -7.788  25.794  1.00 70.91 493 B 1 
ATOM   7707 C CD1 . ILE   B 2 493 ? 24.498  -8.542  23.689  1.00 64.57 493 B 1 
ATOM   7708 N N   . HIS   B 2 494 ? 29.844  -9.709  25.304  1.00 87.02 494 B 1 
ATOM   7709 C CA  . HIS   B 2 494 ? 30.718  -10.117 26.409  1.00 85.94 494 B 1 
ATOM   7710 C C   . HIS   B 2 494 ? 32.210  -10.074 26.068  1.00 85.81 494 B 1 
ATOM   7711 O O   . HIS   B 2 494 ? 33.031  -9.980  26.974  1.00 80.85 494 B 1 
ATOM   7712 C CB  . HIS   B 2 494 ? 30.301  -11.517 26.876  1.00 84.06 494 B 1 
ATOM   7713 C CG  . HIS   B 2 494 ? 28.888  -11.563 27.386  1.00 82.80 494 B 1 
ATOM   7714 N ND1 . HIS   B 2 494 ? 28.388  -10.843 28.448  1.00 72.27 494 B 1 
ATOM   7715 C CD2 . HIS   B 2 494 ? 27.838  -12.284 26.871  1.00 72.41 494 B 1 
ATOM   7716 C CE1 . HIS   B 2 494 ? 27.082  -11.124 28.574  1.00 72.51 494 B 1 
ATOM   7717 N NE2 . HIS   B 2 494 ? 26.708  -12.000 27.630  1.00 73.90 494 B 1 
ATOM   7718 N N   . GLU   B 2 495 ? 32.570  -10.117 24.781  1.00 86.71 495 B 1 
ATOM   7719 C CA  . GLU   B 2 495 ? 33.959  -10.102 24.319  1.00 86.99 495 B 1 
ATOM   7720 C C   . GLU   B 2 495 ? 34.194  -8.905  23.386  1.00 88.07 495 B 1 
ATOM   7721 O O   . GLU   B 2 495 ? 34.084  -9.040  22.163  1.00 83.98 495 B 1 
ATOM   7722 C CB  . GLU   B 2 495 ? 34.325  -11.426 23.639  1.00 83.30 495 B 1 
ATOM   7723 C CG  . GLU   B 2 495 ? 34.362  -12.609 24.613  1.00 76.33 495 B 1 
ATOM   7724 C CD  . GLU   B 2 495 ? 34.863  -13.900 23.956  1.00 70.00 495 B 1 
ATOM   7725 O OE1 . GLU   B 2 495 ? 34.947  -14.915 24.683  1.00 61.56 495 B 1 
ATOM   7726 O OE2 . GLU   B 2 495 ? 35.152  -13.887 22.737  1.00 62.82 495 B 1 
ATOM   7727 N N   . PRO   B 2 496 ? 34.539  -7.730  23.924  1.00 87.62 496 B 1 
ATOM   7728 C CA  . PRO   B 2 496 ? 34.786  -6.537  23.114  1.00 87.22 496 B 1 
ATOM   7729 C C   . PRO   B 2 496 ? 35.837  -6.751  22.021  1.00 88.14 496 B 1 
ATOM   7730 O O   . PRO   B 2 496 ? 35.675  -6.272  20.899  1.00 84.53 496 B 1 
ATOM   7731 C CB  . PRO   B 2 496 ? 35.214  -5.451  24.107  1.00 84.53 496 B 1 
ATOM   7732 C CG  . PRO   B 2 496 ? 34.595  -5.891  25.431  1.00 82.09 496 B 1 
ATOM   7733 C CD  . PRO   B 2 496 ? 34.632  -7.412  25.339  1.00 84.89 496 B 1 
ATOM   7734 N N   . GLY   B 2 497 ? 36.865  -7.544  22.297  1.00 86.88 497 B 1 
ATOM   7735 C CA  . GLY   B 2 497 ? 37.938  -7.875  21.353  1.00 85.59 497 B 1 
ATOM   7736 C C   . GLY   B 2 497 ? 37.500  -8.669  20.119  1.00 86.98 497 B 1 
ATOM   7737 O O   . GLY   B 2 497 ? 38.274  -8.775  19.166  1.00 83.11 497 B 1 
ATOM   7738 N N   . GLN   B 2 498 ? 36.278  -9.196  20.079  1.00 88.67 498 B 1 
ATOM   7739 C CA  . GLN   B 2 498 ? 35.694  -9.892  18.923  1.00 88.78 498 B 1 
ATOM   7740 C C   . GLN   B 2 498 ? 34.858  -8.978  18.015  1.00 89.53 498 B 1 
ATOM   7741 O O   . GLN   B 2 498 ? 34.381  -9.410  16.962  1.00 84.31 498 B 1 
ATOM   7742 C CB  . GLN   B 2 498 ? 34.859  -11.094 19.401  1.00 86.06 498 B 1 
ATOM   7743 C CG  . GLN   B 2 498 ? 35.677  -12.160 20.144  1.00 83.31 498 B 1 
ATOM   7744 C CD  . GLN   B 2 498 ? 36.669  -12.922 19.255  1.00 77.09 498 B 1 
ATOM   7745 O OE1 . GLN   B 2 498 ? 36.680  -12.846 18.034  1.00 67.74 498 B 1 
ATOM   7746 N NE2 . GLN   B 2 498 ? 37.543  -13.694 19.858  1.00 66.26 498 B 1 
ATOM   7747 N N   . ARG   B 2 499 ? 34.695  -7.718  18.382  1.00 90.74 499 B 1 
ATOM   7748 C CA  . ARG   B 2 499 ? 33.909  -6.752  17.595  1.00 90.82 499 B 1 
ATOM   7749 C C   . ARG   B 2 499 ? 34.717  -6.225  16.403  1.00 91.28 499 B 1 
ATOM   7750 O O   . ARG   B 2 499 ? 35.939  -6.256  16.398  1.00 88.55 499 B 1 
ATOM   7751 C CB  . ARG   B 2 499 ? 33.424  -5.609  18.499  1.00 88.22 499 B 1 
ATOM   7752 C CG  . ARG   B 2 499 ? 32.581  -6.112  19.681  1.00 85.82 499 B 1 
ATOM   7753 C CD  . ARG   B 2 499 ? 32.168  -4.936  20.558  1.00 85.66 499 B 1 
ATOM   7754 N NE  . ARG   B 2 499 ? 31.568  -5.380  21.835  1.00 83.87 499 B 1 
ATOM   7755 C CZ  . ARG   B 2 499 ? 31.486  -4.640  22.930  1.00 83.94 499 B 1 
ATOM   7756 N NH1 . ARG   B 2 499 ? 31.853  -3.398  22.951  1.00 76.69 499 B 1 
ATOM   7757 N NH2 . ARG   B 2 499 ? 31.048  -5.136  24.041  1.00 77.28 499 B 1 
ATOM   7758 N N   . GLN   B 2 500 ? 34.026  -5.694  15.394  1.00 91.10 500 B 1 
ATOM   7759 C CA  . GLN   B 2 500 ? 34.691  -5.051  14.251  1.00 91.28 500 B 1 
ATOM   7760 C C   . GLN   B 2 500 ? 35.303  -3.694  14.606  1.00 91.98 500 B 1 
ATOM   7761 O O   . GLN   B 2 500 ? 36.331  -3.319  14.056  1.00 89.57 500 B 1 
ATOM   7762 C CB  . GLN   B 2 500 ? 33.698  -4.870  13.098  1.00 89.29 500 B 1 
ATOM   7763 C CG  . GLN   B 2 500 ? 33.386  -6.192  12.395  1.00 82.05 500 B 1 
ATOM   7764 C CD  . GLN   B 2 500 ? 32.468  -6.007  11.183  1.00 82.51 500 B 1 
ATOM   7765 O OE1 . GLN   B 2 500 ? 31.815  -4.995  10.987  1.00 73.36 500 B 1 
ATOM   7766 N NE2 . GLN   B 2 500 ? 32.380  -6.992  10.321  1.00 72.22 500 B 1 
ATOM   7767 N N   . PHE   B 2 501 ? 34.660  -2.967  15.496  1.00 91.98 501 B 1 
ATOM   7768 C CA  . PHE   B 2 501 ? 35.100  -1.641  15.916  1.00 92.06 501 B 1 
ATOM   7769 C C   . PHE   B 2 501 ? 35.052  -1.522  17.436  1.00 92.08 501 B 1 
ATOM   7770 O O   . PHE   B 2 501 ? 34.111  -1.986  18.082  1.00 89.24 501 B 1 
ATOM   7771 C CB  . PHE   B 2 501 ? 34.233  -0.562  15.256  1.00 90.97 501 B 1 
ATOM   7772 C CG  . PHE   B 2 501 ? 34.309  -0.534  13.743  1.00 92.06 501 B 1 
ATOM   7773 C CD1 . PHE   B 2 501 ? 35.355  0.154   13.104  1.00 86.02 501 B 1 
ATOM   7774 C CD2 . PHE   B 2 501 ? 33.344  -1.202  12.967  1.00 86.30 501 B 1 
ATOM   7775 C CE1 . PHE   B 2 501 ? 35.442  0.174   11.708  1.00 85.90 501 B 1 
ATOM   7776 C CE2 . PHE   B 2 501 ? 33.427  -1.186  11.563  1.00 85.85 501 B 1 
ATOM   7777 C CZ  . PHE   B 2 501 ? 34.482  -0.498  10.936  1.00 89.69 501 B 1 
ATOM   7778 N N   . LEU   B 2 502 ? 36.052  -0.858  17.982  1.00 91.00 502 B 1 
ATOM   7779 C CA  . LEU   B 2 502 ? 36.118  -0.491  19.391  1.00 90.61 502 B 1 
ATOM   7780 C C   . LEU   B 2 502 ? 35.984  1.026   19.495  1.00 90.37 502 B 1 
ATOM   7781 O O   . LEU   B 2 502 ? 36.808  1.766   18.955  1.00 87.76 502 B 1 
ATOM   7782 C CB  . LEU   B 2 502 ? 37.428  -1.015  19.994  1.00 89.36 502 B 1 
ATOM   7783 C CG  . LEU   B 2 502 ? 37.554  -2.549  20.006  1.00 88.70 502 B 1 
ATOM   7784 C CD1 . LEU   B 2 502 ? 38.959  -2.940  20.455  1.00 82.73 502 B 1 
ATOM   7785 C CD2 . LEU   B 2 502 ? 36.550  -3.197  20.957  1.00 83.13 502 B 1 
ATOM   7786 N N   . VAL   B 2 503 ? 34.919  1.477   20.123  1.00 89.15 503 B 1 
ATOM   7787 C CA  . VAL   B 2 503 ? 34.518  2.894   20.182  1.00 87.05 503 B 1 
ATOM   7788 C C   . VAL   B 2 503 ? 34.167  3.371   21.584  1.00 85.62 503 B 1 
ATOM   7789 O O   . VAL   B 2 503 ? 34.052  4.572   21.811  1.00 80.82 503 B 1 
ATOM   7790 C CB  . VAL   B 2 503 ? 33.337  3.213   19.231  1.00 85.25 503 B 1 
ATOM   7791 C CG1 . VAL   B 2 503 ? 33.844  3.815   17.926  1.00 74.93 503 B 1 
ATOM   7792 C CG2 . VAL   B 2 503 ? 32.437  2.014   18.896  1.00 75.39 503 B 1 
ATOM   7793 N N   . ASP   B 2 504 ? 34.006  2.444   22.512  1.00 86.92 504 B 1 
ATOM   7794 C CA  . ASP   B 2 504 ? 33.744  2.745   23.915  1.00 85.72 504 B 1 
ATOM   7795 C C   . ASP   B 2 504 ? 35.055  2.727   24.703  1.00 86.40 504 B 1 
ATOM   7796 O O   . ASP   B 2 504 ? 35.818  1.764   24.630  1.00 84.30 504 B 1 
ATOM   7797 C CB  . ASP   B 2 504 ? 32.716  1.748   24.464  1.00 82.80 504 B 1 
ATOM   7798 C CG  . ASP   B 2 504 ? 32.049  2.250   25.740  1.00 74.45 504 B 1 
ATOM   7799 O OD1 . ASP   B 2 504 ? 32.763  2.850   26.572  1.00 66.50 504 B 1 
ATOM   7800 O OD2 . ASP   B 2 504 ? 30.815  2.066   25.845  1.00 65.02 504 B 1 
ATOM   7801 N N   . ALA   B 2 505 ? 35.326  3.795   25.434  1.00 84.81 505 B 1 
ATOM   7802 C CA  . ALA   B 2 505 ? 36.563  3.940   26.196  1.00 83.95 505 B 1 
ATOM   7803 C C   . ALA   B 2 505 ? 36.759  2.821   27.233  1.00 84.79 505 B 1 
ATOM   7804 O O   . ALA   B 2 505 ? 37.882  2.363   27.434  1.00 82.70 505 B 1 
ATOM   7805 C CB  . ALA   B 2 505 ? 36.555  5.318   26.861  1.00 81.35 505 B 1 
ATOM   7806 N N   . THR   B 2 506 ? 35.675  2.346   27.846  1.00 85.26 506 B 1 
ATOM   7807 C CA  . THR   B 2 506 ? 35.728  1.239   28.809  1.00 84.69 506 B 1 
ATOM   7808 C C   . THR   B 2 506 ? 36.067  -0.085  28.135  1.00 85.62 506 B 1 
ATOM   7809 O O   . THR   B 2 506 ? 36.956  -0.793  28.610  1.00 83.71 506 B 1 
ATOM   7810 C CB  . THR   B 2 506 ? 34.413  1.096   29.590  1.00 82.28 506 B 1 
ATOM   7811 O OG1 . THR   B 2 506 ? 33.282  1.315   28.782  1.00 73.61 506 B 1 
ATOM   7812 C CG2 . THR   B 2 506 ? 34.336  2.120   30.721  1.00 69.85 506 B 1 
ATOM   7813 N N   . ASP   B 2 507 ? 35.453  -0.383  26.999  1.00 86.81 507 B 1 
ATOM   7814 C CA  . ASP   B 2 507 ? 35.731  -1.600  26.232  1.00 86.94 507 B 1 
ATOM   7815 C C   . ASP   B 2 507 ? 37.163  -1.590  25.671  1.00 87.91 507 B 1 
ATOM   7816 O O   . ASP   B 2 507 ? 37.873  -2.592  25.721  1.00 86.61 507 B 1 
ATOM   7817 C CB  . ASP   B 2 507 ? 34.743  -1.719  25.062  1.00 85.45 507 B 1 
ATOM   7818 C CG  . ASP   B 2 507 ? 33.280  -1.985  25.436  1.00 83.93 507 B 1 
ATOM   7819 O OD1 . ASP   B 2 507 ? 32.993  -2.549  26.502  1.00 78.16 507 B 1 
ATOM   7820 O OD2 . ASP   B 2 507 ? 32.418  -1.727  24.561  1.00 79.04 507 B 1 
ATOM   7821 N N   . ILE   B 2 508 ? 37.617  -0.446  25.154  1.00 87.37 508 B 1 
ATOM   7822 C CA  . ILE   B 2 508 ? 38.986  -0.293  24.642  1.00 87.89 508 B 1 
ATOM   7823 C C   . ILE   B 2 508 ? 39.999  -0.498  25.763  1.00 87.84 508 B 1 
ATOM   7824 O O   . ILE   B 2 508 ? 41.003  -1.179  25.560  1.00 86.00 508 B 1 
ATOM   7825 C CB  . ILE   B 2 508 ? 39.178  1.077   23.966  1.00 87.56 508 B 1 
ATOM   7826 C CG1 . ILE   B 2 508 ? 38.321  1.166   22.686  1.00 84.48 508 B 1 
ATOM   7827 C CG2 . ILE   B 2 508 ? 40.655  1.319   23.605  1.00 83.34 508 B 1 
ATOM   7828 C CD1 . ILE   B 2 508 ? 38.136  2.595   22.170  1.00 79.27 508 B 1 
ATOM   7829 N N   . ARG   B 2 509 ? 39.719  0.054   26.929  1.00 87.74 509 B 1 
ATOM   7830 C CA  . ARG   B 2 509 ? 40.565  -0.138  28.102  1.00 86.24 509 B 1 
ATOM   7831 C C   . ARG   B 2 509 ? 40.707  -1.615  28.434  1.00 86.44 509 B 1 
ATOM   7832 O O   . ARG   B 2 509 ? 41.833  -2.087  28.534  1.00 84.27 509 B 1 
ATOM   7833 C CB  . ARG   B 2 509 ? 39.999  0.675   29.269  1.00 84.20 509 B 1 
ATOM   7834 C CG  . ARG   B 2 509 ? 40.862  0.509   30.516  1.00 74.13 509 B 1 
ATOM   7835 C CD  . ARG   B 2 509 ? 40.335  1.362   31.657  1.00 72.04 509 B 1 
ATOM   7836 N NE  . ARG   B 2 509 ? 41.232  1.244   32.813  1.00 63.64 509 B 1 
ATOM   7837 C CZ  . ARG   B 2 509 ? 41.254  2.035   33.866  1.00 57.54 509 B 1 
ATOM   7838 N NH1 . ARG   B 2 509 ? 40.375  2.986   34.023  1.00 52.34 509 B 1 
ATOM   7839 N NH2 . ARG   B 2 509 ? 42.176  1.886   34.770  1.00 49.54 509 B 1 
ATOM   7840 N N   . GLU   B 2 510 ? 39.615  -2.335  28.547  1.00 86.37 510 B 1 
ATOM   7841 C CA  . GLU   B 2 510 ? 39.607  -3.769  28.849  1.00 85.70 510 B 1 
ATOM   7842 C C   . GLU   B 2 510 ? 40.407  -4.568  27.807  1.00 85.92 510 B 1 
ATOM   7843 O O   . GLU   B 2 510 ? 41.304  -5.336  28.154  1.00 83.46 510 B 1 
ATOM   7844 C CB  . GLU   B 2 510 ? 38.140  -4.227  28.933  1.00 83.85 510 B 1 
ATOM   7845 C CG  . GLU   B 2 510 ? 37.973  -5.656  29.472  1.00 74.20 510 B 1 
ATOM   7846 C CD  . GLU   B 2 510 ? 36.493  -6.091  29.571  1.00 68.83 510 B 1 
ATOM   7847 O OE1 . GLU   B 2 510 ? 36.246  -7.222  30.034  1.00 62.04 510 B 1 
ATOM   7848 O OE2 . GLU   B 2 510 ? 35.601  -5.307  29.179  1.00 62.80 510 B 1 
ATOM   7849 N N   . VAL   B 2 511 ? 40.171  -4.311  26.514  1.00 87.12 511 B 1 
ATOM   7850 C CA  . VAL   B 2 511 ? 40.875  -5.009  25.422  1.00 86.83 511 B 1 
ATOM   7851 C C   . VAL   B 2 511 ? 42.379  -4.724  25.422  1.00 86.69 511 B 1 
ATOM   7852 O O   . VAL   B 2 511 ? 43.171  -5.627  25.144  1.00 84.39 511 B 1 
ATOM   7853 C CB  . VAL   B 2 511 ? 40.245  -4.640  24.068  1.00 86.56 511 B 1 
ATOM   7854 C CG1 . VAL   B 2 511 ? 41.022  -5.195  22.875  1.00 79.89 511 B 1 
ATOM   7855 C CG2 . VAL   B 2 511 ? 38.824  -5.200  23.964  1.00 80.54 511 B 1 
ATOM   7856 N N   . LEU   B 2 512 ? 42.789  -3.489  25.708  1.00 86.56 512 B 1 
ATOM   7857 C CA  . LEU   B 2 512 ? 44.203  -3.107  25.716  1.00 85.05 512 B 1 
ATOM   7858 C C   . LEU   B 2 512 ? 44.943  -3.555  26.984  1.00 84.19 512 B 1 
ATOM   7859 O O   . LEU   B 2 512 ? 46.143  -3.818  26.911  1.00 80.66 512 B 1 
ATOM   7860 C CB  . LEU   B 2 512 ? 44.334  -1.588  25.521  1.00 84.06 512 B 1 
ATOM   7861 C CG  . LEU   B 2 512 ? 43.920  -1.048  24.139  1.00 83.19 512 B 1 
ATOM   7862 C CD1 . LEU   B 2 512 ? 44.046  0.481   24.137  1.00 78.62 512 B 1 
ATOM   7863 C CD2 . LEU   B 2 512 ? 44.789  -1.585  23.004  1.00 79.21 512 B 1 
ATOM   7864 N N   . THR   B 2 513 ? 44.256  -3.651  28.123  1.00 86.15 513 B 1 
ATOM   7865 C CA  . THR   B 2 513 ? 44.862  -4.149  29.372  1.00 84.24 513 B 1 
ATOM   7866 C C   . THR   B 2 513 ? 44.941  -5.665  29.423  1.00 83.60 513 B 1 
ATOM   7867 O O   . THR   B 2 513 ? 45.953  -6.195  29.878  1.00 78.50 513 B 1 
ATOM   7868 C CB  . THR   B 2 513 ? 44.134  -3.651  30.626  1.00 81.67 513 B 1 
ATOM   7869 O OG1 . THR   B 2 513 ? 42.729  -3.791  30.561  1.00 72.62 513 B 1 
ATOM   7870 C CG2 . THR   B 2 513 ? 44.424  -2.170  30.863  1.00 70.37 513 B 1 
ATOM   7871 N N   . ASP   B 2 514 ? 43.929  -6.356  28.914  1.00 84.75 514 B 1 
ATOM   7872 C CA  . ASP   B 2 514 ? 43.818  -7.814  29.026  1.00 83.39 514 B 1 
ATOM   7873 C C   . ASP   B 2 514 ? 44.344  -8.551  27.785  1.00 82.97 514 B 1 
ATOM   7874 O O   . ASP   B 2 514 ? 44.289  -9.777  27.719  1.00 77.14 514 B 1 
ATOM   7875 C CB  . ASP   B 2 514 ? 42.369  -8.203  29.363  1.00 80.51 514 B 1 
ATOM   7876 C CG  . ASP   B 2 514 ? 41.866  -7.683  30.717  1.00 76.62 514 B 1 
ATOM   7877 O OD1 . ASP   B 2 514 ? 42.671  -7.123  31.497  1.00 70.33 514 B 1 
ATOM   7878 O OD2 . ASP   B 2 514 ? 40.662  -7.880  30.985  1.00 71.52 514 B 1 
ATOM   7879 N N   . ASP   B 2 515 ? 44.876  -7.830  26.788  1.00 84.22 515 B 1 
ATOM   7880 C CA  . ASP   B 2 515 ? 45.361  -8.373  25.508  1.00 83.67 515 B 1 
ATOM   7881 C C   . ASP   B 2 515 ? 44.316  -9.246  24.776  1.00 84.60 515 B 1 
ATOM   7882 O O   . ASP   B 2 515 ? 44.648  -10.217 24.082  1.00 77.25 515 B 1 
ATOM   7883 C CB  . ASP   B 2 515 ? 46.737  -9.064  25.673  1.00 78.78 515 B 1 
ATOM   7884 C CG  . ASP   B 2 515 ? 47.945  -8.125  25.711  1.00 72.09 515 B 1 
ATOM   7885 O OD1 . ASP   B 2 515 ? 47.870  -7.011  25.154  1.00 63.86 515 B 1 
ATOM   7886 O OD2 . ASP   B 2 515 ? 49.022  -8.549  26.190  1.00 65.45 515 B 1 
ATOM   7887 N N   . THR   B 2 516 ? 43.040  -8.913  24.889  1.00 85.03 516 B 1 
ATOM   7888 C CA  . THR   B 2 516 ? 41.924  -9.695  24.317  1.00 84.03 516 B 1 
ATOM   7889 C C   . THR   B 2 516 ? 41.569  -9.312  22.880  1.00 84.49 516 B 1 
ATOM   7890 O O   . THR   B 2 516 ? 40.625  -9.850  22.295  1.00 78.12 516 B 1 
ATOM   7891 C CB  . THR   B 2 516 ? 40.678  -9.630  25.216  1.00 80.65 516 B 1 
ATOM   7892 O OG1 . THR   B 2 516 ? 40.293  -8.297  25.420  1.00 73.42 516 B 1 
ATOM   7893 C CG2 . THR   B 2 516 ? 40.913  -10.265 26.581  1.00 71.01 516 B 1 
ATOM   7894 N N   . GLY   B 2 517 ? 42.323  -8.410  22.268  1.00 84.52 517 B 1 
ATOM   7895 C CA  . GLY   B 2 517 ? 42.115  -7.977  20.887  1.00 83.78 517 B 1 
ATOM   7896 C C   . GLY   B 2 517 ? 42.270  -9.119  19.882  1.00 85.29 517 B 1 
ATOM   7897 O O   . GLY   B 2 517 ? 43.234  -9.881  19.920  1.00 80.85 517 B 1 
ATOM   7898 N N   . SER   B 2 518 ? 41.347  -9.224  18.934  1.00 86.77 518 B 1 
ATOM   7899 C CA  . SER   B 2 518 ? 41.322  -10.298 17.938  1.00 86.98 518 B 1 
ATOM   7900 C C   . SER   B 2 518 ? 41.443  -9.780  16.503  1.00 88.03 518 B 1 
ATOM   7901 O O   . SER   B 2 518 ? 41.424  -8.581  16.217  1.00 83.81 518 B 1 
ATOM   7902 C CB  . SER   B 2 518 ? 40.065  -11.158 18.129  1.00 83.05 518 B 1 
ATOM   7903 O OG  . SER   B 2 518 ? 38.979  -10.625 17.395  1.00 75.44 518 B 1 
ATOM   7904 N N   . ARG   B 2 519 ? 41.522  -10.715 15.547  1.00 88.45 519 B 1 
ATOM   7905 C CA  . ARG   B 2 519 ? 41.561  -10.424 14.104  1.00 89.05 519 B 1 
ATOM   7906 C C   . ARG   B 2 519 ? 40.291  -9.765  13.564  1.00 89.96 519 B 1 
ATOM   7907 O O   . ARG   B 2 519 ? 40.309  -9.292  12.431  1.00 85.04 519 B 1 
ATOM   7908 C CB  . ARG   B 2 519 ? 41.821  -11.715 13.323  1.00 85.82 519 B 1 
ATOM   7909 C CG  . ARG   B 2 519 ? 43.237  -12.253 13.550  1.00 77.76 519 B 1 
ATOM   7910 C CD  . ARG   B 2 519 ? 43.482  -13.449 12.632  1.00 74.03 519 B 1 
ATOM   7911 N NE  . ARG   B 2 519 ? 44.865  -13.929 12.758  1.00 63.59 519 B 1 
ATOM   7912 C CZ  . ARG   B 2 519 ? 45.416  -14.904 12.055  1.00 56.08 519 B 1 
ATOM   7913 N NH1 . ARG   B 2 519 ? 44.744  -15.560 11.149  1.00 51.36 519 B 1 
ATOM   7914 N NH2 . ARG   B 2 519 ? 46.660  -15.226 12.260  1.00 48.44 519 B 1 
ATOM   7915 N N   . SER   B 2 520 ? 39.208  -9.782  14.311  1.00 89.77 520 B 1 
ATOM   7916 C CA  . SER   B 2 520 ? 37.955  -9.153  13.890  1.00 89.75 520 B 1 
ATOM   7917 C C   . SER   B 2 520 ? 38.003  -7.627  13.980  1.00 90.86 520 B 1 
ATOM   7918 O O   . SER   B 2 520 ? 37.307  -6.958  13.219  1.00 87.59 520 B 1 
ATOM   7919 C CB  . SER   B 2 520 ? 36.791  -9.692  14.717  1.00 87.20 520 B 1 
ATOM   7920 O OG  . SER   B 2 520 ? 36.972  -9.360  16.067  1.00 74.69 520 B 1 
ATOM   7921 N N   . VAL   B 2 521 ? 38.856  -7.089  14.849  1.00 90.07 521 B 1 
ATOM   7922 C CA  . VAL   B 2 521 ? 38.965  -5.648  15.090  1.00 90.39 521 B 1 
ATOM   7923 C C   . VAL   B 2 521 ? 39.630  -4.969  13.893  1.00 90.80 521 B 1 
ATOM   7924 O O   . VAL   B 2 521 ? 40.770  -5.262  13.532  1.00 88.56 521 B 1 
ATOM   7925 C CB  . VAL   B 2 521 ? 39.716  -5.337  16.397  1.00 89.06 521 B 1 
ATOM   7926 C CG1 . VAL   B 2 521 ? 39.644  -3.843  16.715  1.00 81.11 521 B 1 
ATOM   7927 C CG2 . VAL   B 2 521 ? 39.123  -6.092  17.591  1.00 81.14 521 B 1 
ATOM   7928 N N   . ILE   B 2 522 ? 38.904  -4.048  13.271  1.00 91.68 522 B 1 
ATOM   7929 C CA  . ILE   B 2 522 ? 39.351  -3.278  12.104  1.00 91.52 522 B 1 
ATOM   7930 C C   . ILE   B 2 522 ? 39.569  -1.797  12.411  1.00 92.00 522 B 1 
ATOM   7931 O O   . ILE   B 2 522 ? 40.336  -1.141  11.703  1.00 88.93 522 B 1 
ATOM   7932 C CB  . ILE   B 2 522 ? 38.407  -3.436  10.886  1.00 89.27 522 B 1 
ATOM   7933 C CG1 . ILE   B 2 522 ? 37.002  -3.994  11.213  1.00 78.54 522 B 1 
ATOM   7934 C CG2 . ILE   B 2 522 ? 39.110  -4.273  9.808   1.00 75.48 522 B 1 
ATOM   7935 C CD1 . ILE   B 2 522 ? 36.050  -4.051  10.010  1.00 71.89 522 B 1 
ATOM   7936 N N   . GLY   B 2 523 ? 38.938  -1.284  13.451  1.00 91.32 523 B 1 
ATOM   7937 C CA  . GLY   B 2 523 ? 39.056  0.114   13.845  1.00 91.54 523 B 1 
ATOM   7938 C C   . GLY   B 2 523 ? 38.979  0.318   15.354  1.00 92.16 523 B 1 
ATOM   7939 O O   . GLY   B 2 523 ? 38.180  -0.323  16.028  1.00 89.41 523 B 1 
ATOM   7940 N N   . ILE   B 2 524 ? 39.795  1.228   15.849  1.00 91.29 524 B 1 
ATOM   7941 C CA  . ILE   B 2 524 ? 39.759  1.731   17.223  1.00 90.93 524 B 1 
ATOM   7942 C C   . ILE   B 2 524 ? 39.557  3.242   17.161  1.00 90.37 524 B 1 
ATOM   7943 O O   . ILE   B 2 524 ? 40.310  3.941   16.481  1.00 88.03 524 B 1 
ATOM   7944 C CB  . ILE   B 2 524 ? 41.039  1.343   17.999  1.00 89.81 524 B 1 
ATOM   7945 C CG1 . ILE   B 2 524 ? 41.153  -0.194  18.117  1.00 84.20 524 B 1 
ATOM   7946 C CG2 . ILE   B 2 524 ? 41.048  1.996   19.391  1.00 83.06 524 B 1 
ATOM   7947 C CD1 . ILE   B 2 524 ? 42.448  -0.686  18.772  1.00 79.41 524 B 1 
ATOM   7948 N N   . ASP   B 2 525 ? 38.548  3.729   17.853  1.00 89.77 525 B 1 
ATOM   7949 C CA  . ASP   B 2 525 ? 38.244  5.153   17.991  1.00 88.37 525 B 1 
ATOM   7950 C C   . ASP   B 2 525 ? 38.118  5.474   19.478  1.00 87.92 525 B 1 
ATOM   7951 O O   . ASP   B 2 525 ? 37.089  5.208   20.103  1.00 85.07 525 B 1 
ATOM   7952 C CB  . ASP   B 2 525 ? 36.976  5.470   17.188  1.00 86.24 525 B 1 
ATOM   7953 C CG  . ASP   B 2 525 ? 36.803  6.963   16.918  1.00 82.37 525 B 1 
ATOM   7954 O OD1 . ASP   B 2 525 ? 36.754  7.773   17.854  1.00 74.24 525 B 1 
ATOM   7955 O OD2 . ASP   B 2 525 ? 36.638  7.335   15.733  1.00 73.39 525 B 1 
ATOM   7956 N N   . PHE   B 2 526 ? 39.207  5.962   20.043  1.00 87.33 526 B 1 
ATOM   7957 C CA  . PHE   B 2 526 ? 39.390  6.079   21.479  1.00 86.53 526 B 1 
ATOM   7958 C C   . PHE   B 2 526 ? 39.517  7.534   21.915  1.00 85.71 526 B 1 
ATOM   7959 O O   . PHE   B 2 526 ? 40.540  8.178   21.677  1.00 83.02 526 B 1 
ATOM   7960 C CB  . PHE   B 2 526 ? 40.615  5.252   21.882  1.00 84.84 526 B 1 
ATOM   7961 C CG  . PHE   B 2 526 ? 40.875  5.195   23.372  1.00 85.54 526 B 1 
ATOM   7962 C CD1 . PHE   B 2 526 ? 42.181  5.354   23.867  1.00 78.55 526 B 1 
ATOM   7963 C CD2 . PHE   B 2 526 ? 39.825  4.938   24.264  1.00 78.92 526 B 1 
ATOM   7964 C CE1 . PHE   B 2 526 ? 42.432  5.232   25.238  1.00 78.29 526 B 1 
ATOM   7965 C CE2 . PHE   B 2 526 ? 40.069  4.828   25.637  1.00 77.43 526 B 1 
ATOM   7966 C CZ  . PHE   B 2 526 ? 41.375  4.967   26.122  1.00 81.19 526 B 1 
ATOM   7967 N N   . ASP   B 2 527 ? 38.495  8.024   22.594  1.00 83.21 527 B 1 
ATOM   7968 C CA  . ASP   B 2 527 ? 38.543  9.312   23.281  1.00 81.77 527 B 1 
ATOM   7969 C C   . ASP   B 2 527 ? 39.045  9.116   24.715  1.00 81.37 527 B 1 
ATOM   7970 O O   . ASP   B 2 527 ? 38.304  8.692   25.605  1.00 78.60 527 B 1 
ATOM   7971 C CB  . ASP   B 2 527 ? 37.167  9.986   23.229  1.00 78.79 527 B 1 
ATOM   7972 C CG  . ASP   B 2 527 ? 37.160  11.394  23.838  1.00 75.59 527 B 1 
ATOM   7973 O OD1 . ASP   B 2 527 ? 38.187  11.808  24.423  1.00 68.63 527 B 1 
ATOM   7974 O OD2 . ASP   B 2 527 ? 36.100  12.045  23.734  1.00 69.48 527 B 1 
ATOM   7975 N N   . PHE   B 2 528 ? 40.325  9.410   24.938  1.00 80.46 528 B 1 
ATOM   7976 C CA  . PHE   B 2 528 ? 40.926  9.239   26.259  1.00 79.03 528 B 1 
ATOM   7977 C C   . PHE   B 2 528 ? 40.536  10.335  27.261  1.00 77.97 528 B 1 
ATOM   7978 O O   . PHE   B 2 528 ? 40.804  10.195  28.451  1.00 73.18 528 B 1 
ATOM   7979 C CB  . PHE   B 2 528 ? 42.447  9.071   26.134  1.00 76.02 528 B 1 
ATOM   7980 C CG  . PHE   B 2 528 ? 43.187  10.267  25.574  1.00 76.29 528 B 1 
ATOM   7981 C CD1 . PHE   B 2 528 ? 43.754  10.201  24.288  1.00 69.64 528 B 1 
ATOM   7982 C CD2 . PHE   B 2 528 ? 43.366  11.427  26.340  1.00 70.01 528 B 1 
ATOM   7983 C CE1 . PHE   B 2 528 ? 44.482  11.286  23.779  1.00 68.70 528 B 1 
ATOM   7984 C CE2 . PHE   B 2 528 ? 44.088  12.520  25.833  1.00 68.17 528 B 1 
ATOM   7985 C CZ  . PHE   B 2 528 ? 44.651  12.449  24.551  1.00 71.21 528 B 1 
ATOM   7986 N N   . ASN   B 2 529 ? 39.893  11.423  26.824  1.00 77.55 529 B 1 
ATOM   7987 C CA  . ASN   B 2 529 ? 39.445  12.463  27.753  1.00 75.05 529 B 1 
ATOM   7988 C C   . ASN   B 2 529 ? 38.329  11.981  28.679  1.00 74.81 529 B 1 
ATOM   7989 O O   . ASN   B 2 529 ? 38.205  12.477  29.795  1.00 69.32 529 B 1 
ATOM   7990 C CB  . ASN   B 2 529 ? 39.022  13.723  26.987  1.00 70.27 529 B 1 
ATOM   7991 C CG  . ASN   B 2 529 ? 40.037  14.848  27.081  1.00 62.99 529 B 1 
ATOM   7992 O OD1 . ASN   B 2 529 ? 41.050  14.783  27.757  1.00 55.94 529 B 1 
ATOM   7993 N ND2 . ASN   B 2 529 ? 39.771  15.948  26.410  1.00 54.74 529 B 1 
ATOM   7994 N N   . THR   B 2 530 ? 37.575  10.977  28.241  1.00 74.91 530 B 1 
ATOM   7995 C CA  . THR   B 2 530 ? 36.533  10.340  29.064  1.00 72.36 530 B 1 
ATOM   7996 C C   . THR   B 2 530 ? 37.100  9.477   30.196  1.00 72.25 530 B 1 
ATOM   7997 O O   . THR   B 2 530 ? 36.369  9.099   31.107  1.00 67.40 530 B 1 
ATOM   7998 C CB  . THR   B 2 530 ? 35.592  9.500   28.196  1.00 67.80 530 B 1 
ATOM   7999 O OG1 . THR   B 2 530 ? 36.282  8.459   27.553  1.00 61.90 530 B 1 
ATOM   8000 C CG2 . THR   B 2 530 ? 34.891  10.331  27.121  1.00 60.12 530 B 1 
ATOM   8001 N N   . MET   B 2 531 ? 38.397  9.179   30.177  1.00 74.47 531 B 1 
ATOM   8002 C CA  . MET   B 2 531 ? 39.057  8.443   31.247  1.00 72.67 531 B 1 
ATOM   8003 C C   . MET   B 2 531 ? 39.617  9.381   32.315  1.00 72.72 531 B 1 
ATOM   8004 O O   . MET   B 2 531 ? 40.373  10.306  32.027  1.00 68.40 531 B 1 
ATOM   8005 C CB  . MET   B 2 531 ? 40.173  7.558   30.706  1.00 69.37 531 B 1 
ATOM   8006 C CG  . MET   B 2 531 ? 39.657  6.431   29.814  1.00 65.32 531 B 1 
ATOM   8007 S SD  . MET   B 2 531 ? 40.800  5.031   29.742  1.00 61.54 531 B 1 
ATOM   8008 C CE  . MET   B 2 531 ? 42.319  5.857   29.202  1.00 55.08 531 B 1 
ATOM   8009 N N   . GLU   B 2 532 ? 39.343  9.070   33.566  1.00 71.46 532 B 1 
ATOM   8010 C CA  . GLU   B 2 532 ? 39.943  9.773   34.706  1.00 69.94 532 B 1 
ATOM   8011 C C   . GLU   B 2 532 ? 41.350  9.255   35.038  1.00 71.20 532 B 1 
ATOM   8012 O O   . GLU   B 2 532 ? 42.234  10.039  35.375  1.00 64.76 532 B 1 
ATOM   8013 C CB  . GLU   B 2 532 ? 39.040  9.628   35.933  1.00 63.31 532 B 1 
ATOM   8014 C CG  . GLU   B 2 532 ? 37.715  10.385  35.780  1.00 56.85 532 B 1 
ATOM   8015 C CD  . GLU   B 2 532 ? 36.846  10.306  37.046  1.00 50.32 532 B 1 
ATOM   8016 O OE1 . GLU   B 2 532 ? 35.900  11.115  37.144  1.00 44.01 532 B 1 
ATOM   8017 O OE2 . GLU   B 2 532 ? 37.127  9.431   37.900  1.00 45.53 532 B 1 
ATOM   8018 N N   . LYS   B 2 533 ? 41.553  7.936   34.932  1.00 72.55 533 B 1 
ATOM   8019 C CA  . LYS   B 2 533 ? 42.802  7.269   35.309  1.00 72.52 533 B 1 
ATOM   8020 C C   . LYS   B 2 533 ? 43.678  7.000   34.092  1.00 75.21 533 B 1 
ATOM   8021 O O   . LYS   B 2 533 ? 43.175  6.688   33.019  1.00 69.89 533 B 1 
ATOM   8022 C CB  . LYS   B 2 533 ? 42.518  5.969   36.076  1.00 64.93 533 B 1 
ATOM   8023 C CG  . LYS   B 2 533 ? 41.877  6.242   37.443  1.00 57.76 533 B 1 
ATOM   8024 C CD  . LYS   B 2 533 ? 41.715  4.942   38.244  1.00 51.05 533 B 1 
ATOM   8025 C CE  . LYS   B 2 533 ? 41.093  5.259   39.604  1.00 43.13 533 B 1 
ATOM   8026 N NZ  . LYS   B 2 533 ? 40.935  4.055   40.453  1.00 36.84 533 B 1 
ATOM   8027 N N   . GLU   B 2 534 ? 44.987  7.047   34.320  1.00 76.06 534 B 1 
ATOM   8028 C CA  . GLU   B 2 534 ? 45.993  6.575   33.377  1.00 76.23 534 B 1 
ATOM   8029 C C   . GLU   B 2 534 ? 45.853  5.073   33.110  1.00 77.54 534 B 1 
ATOM   8030 O O   . GLU   B 2 534 ? 45.267  4.321   33.902  1.00 73.42 534 B 1 
ATOM   8031 C CB  . GLU   B 2 534 ? 47.394  6.918   33.895  1.00 71.55 534 B 1 
ATOM   8032 C CG  . GLU   B 2 534 ? 47.622  8.436   33.939  1.00 65.21 534 B 1 
ATOM   8033 C CD  . GLU   B 2 534 ? 48.962  8.838   34.563  1.00 61.01 534 B 1 
ATOM   8034 O OE1 . GLU   B 2 534 ? 49.200  10.063  34.638  1.00 54.97 534 B 1 
ATOM   8035 O OE2 . GLU   B 2 534 ? 49.707  7.933   35.001  1.00 56.75 534 B 1 
ATOM   8036 N N   . LEU   B 2 535 ? 46.367  4.644   31.963  1.00 78.76 535 B 1 
ATOM   8037 C CA  . LEU   B 2 535 ? 46.255  3.277   31.485  1.00 79.49 535 B 1 
ATOM   8038 C C   . LEU   B 2 535 ? 47.637  2.731   31.156  1.00 81.17 535 B 1 
ATOM   8039 O O   . LEU   B 2 535 ? 48.302  3.237   30.250  1.00 77.93 535 B 1 
ATOM   8040 C CB  . LEU   B 2 535 ? 45.355  3.253   30.237  1.00 75.95 535 B 1 
ATOM   8041 C CG  . LEU   B 2 535 ? 44.575  1.938   30.154  1.00 71.73 535 B 1 
ATOM   8042 C CD1 . LEU   B 2 535 ? 43.217  2.162   30.770  1.00 65.41 535 B 1 
ATOM   8043 C CD2 . LEU   B 2 535 ? 44.376  1.478   28.717  1.00 65.77 535 B 1 
ATOM   8044 N N   . ASP   B 2 536 ? 48.022  1.661   31.828  1.00 80.88 536 B 1 
ATOM   8045 C CA  . ASP   B 2 536 ? 49.183  0.871   31.446  1.00 80.81 536 B 1 
ATOM   8046 C C   . ASP   B 2 536 ? 48.766  -0.176  30.415  1.00 81.02 536 B 1 
ATOM   8047 O O   . ASP   B 2 536 ? 47.869  -0.988  30.662  1.00 77.74 536 B 1 
ATOM   8048 C CB  . ASP   B 2 536 ? 49.826  0.225   32.679  1.00 77.57 536 B 1 
ATOM   8049 C CG  . ASP   B 2 536 ? 50.538  1.229   33.591  1.00 73.89 536 B 1 
ATOM   8050 O OD1 . ASP   B 2 536 ? 51.007  2.269   33.083  1.00 66.68 536 B 1 
ATOM   8051 O OD2 . ASP   B 2 536 ? 50.645  0.919   34.796  1.00 68.36 536 B 1 
ATOM   8052 N N   . ILE   B 2 537 ? 49.422  -0.149  29.251  1.00 81.82 537 B 1 
ATOM   8053 C CA  . ILE   B 2 537 ? 49.129  -1.042  28.129  1.00 81.47 537 B 1 
ATOM   8054 C C   . ILE   B 2 537 ? 50.308  -1.997  27.935  1.00 81.91 537 B 1 
ATOM   8055 O O   . ILE   B 2 537 ? 51.473  -1.597  27.964  1.00 78.97 537 B 1 
ATOM   8056 C CB  . ILE   B 2 537 ? 48.788  -0.243  26.850  1.00 79.19 537 B 1 
ATOM   8057 C CG1 . ILE   B 2 537 ? 47.667  0.793   27.120  1.00 75.38 537 B 1 
ATOM   8058 C CG2 . ILE   B 2 537 ? 48.367  -1.188  25.720  1.00 73.20 537 B 1 
ATOM   8059 C CD1 . ILE   B 2 537 ? 47.307  1.650   25.901  1.00 68.61 537 B 1 
ATOM   8060 N N   . SER   B 2 538 ? 50.000  -3.262  27.695  1.00 83.26 538 B 1 
ATOM   8061 C CA  . SER   B 2 538 ? 50.973  -4.290  27.340  1.00 81.92 538 B 1 
ATOM   8062 C C   . SER   B 2 538 ? 51.669  -3.960  26.014  1.00 82.73 538 B 1 
ATOM   8063 O O   . SER   B 2 538 ? 51.054  -3.479  25.059  1.00 79.25 538 B 1 
ATOM   8064 C CB  . SER   B 2 538 ? 50.240  -5.634  27.261  1.00 77.91 538 B 1 
ATOM   8065 O OG  . SER   B 2 538 ? 50.966  -6.646  26.593  1.00 69.73 538 B 1 
ATOM   8066 N N   . GLU   B 2 539 ? 52.943  -4.315  25.911  1.00 81.55 539 B 1 
ATOM   8067 C CA  . GLU   B 2 539 ? 53.730  -4.238  24.667  1.00 80.09 539 B 1 
ATOM   8068 C C   . GLU   B 2 539 ? 53.107  -5.038  23.512  1.00 80.59 539 B 1 
ATOM   8069 O O   . GLU   B 2 539 ? 53.334  -4.750  22.338  1.00 76.75 539 B 1 
ATOM   8070 C CB  . GLU   B 2 539 ? 55.163  -4.717  24.988  1.00 77.33 539 B 1 
ATOM   8071 C CG  . GLU   B 2 539 ? 55.240  -6.181  25.473  1.00 71.46 539 B 1 
ATOM   8072 C CD  . GLU   B 2 539 ? 56.528  -6.556  26.218  1.00 67.93 539 B 1 
ATOM   8073 O OE1 . GLU   B 2 539 ? 56.509  -7.628  26.887  1.00 60.60 539 B 1 
ATOM   8074 O OE2 . GLU   B 2 539 ? 57.495  -5.778  26.214  1.00 63.46 539 B 1 
ATOM   8075 N N   . LYS   B 2 540 ? 52.279  -6.038  23.832  1.00 82.16 540 B 1 
ATOM   8076 C CA  . LYS   B 2 540 ? 51.632  -6.956  22.881  1.00 81.87 540 B 1 
ATOM   8077 C C   . LYS   B 2 540 ? 50.179  -6.608  22.570  1.00 83.04 540 B 1 
ATOM   8078 O O   . LYS   B 2 540 ? 49.562  -7.336  21.796  1.00 77.39 540 B 1 
ATOM   8079 C CB  . LYS   B 2 540 ? 51.744  -8.392  23.400  1.00 77.72 540 B 1 
ATOM   8080 C CG  . LYS   B 2 540 ? 53.206  -8.828  23.524  1.00 71.71 540 B 1 
ATOM   8081 C CD  . LYS   B 2 540 ? 53.295  -10.257 24.048  1.00 66.31 540 B 1 
ATOM   8082 C CE  . LYS   B 2 540 ? 54.767  -10.587 24.255  1.00 57.63 540 B 1 
ATOM   8083 N NZ  . LYS   B 2 540 ? 54.934  -11.886 24.940  1.00 50.13 540 B 1 
ATOM   8084 N N   . ALA   B 2 541 ? 49.656  -5.521  23.111  1.00 83.55 541 B 1 
ATOM   8085 C CA  . ALA   B 2 541 ? 48.234  -5.160  23.035  1.00 82.94 541 B 1 
ATOM   8086 C C   . ALA   B 2 541 ? 47.638  -5.214  21.614  1.00 84.51 541 B 1 
ATOM   8087 O O   . ALA   B 2 541 ? 46.488  -5.610  21.420  1.00 81.15 541 B 1 
ATOM   8088 C CB  . ALA   B 2 541 ? 48.084  -3.757  23.627  1.00 80.05 541 B 1 
ATOM   8089 N N   . PHE   B 2 542 ? 48.429  -4.876  20.585  1.00 84.93 542 B 1 
ATOM   8090 C CA  . PHE   B 2 542 ? 47.976  -4.887  19.191  1.00 85.51 542 B 1 
ATOM   8091 C C   . PHE   B 2 542 ? 48.298  -6.184  18.427  1.00 85.78 542 B 1 
ATOM   8092 O O   . PHE   B 2 542 ? 47.854  -6.342  17.287  1.00 81.34 542 B 1 
ATOM   8093 C CB  . PHE   B 2 542 ? 48.518  -3.645  18.476  1.00 83.82 542 B 1 
ATOM   8094 C CG  . PHE   B 2 542 ? 48.030  -2.345  19.076  1.00 85.45 542 B 1 
ATOM   8095 C CD1 . PHE   B 2 542 ? 46.736  -1.873  18.788  1.00 78.77 542 B 1 
ATOM   8096 C CD2 . PHE   B 2 542 ? 48.848  -1.614  19.956  1.00 80.06 542 B 1 
ATOM   8097 C CE1 . PHE   B 2 542 ? 46.266  -0.683  19.368  1.00 78.35 542 B 1 
ATOM   8098 C CE2 . PHE   B 2 542 ? 48.382  -0.425  20.540  1.00 78.88 542 B 1 
ATOM   8099 C CZ  . PHE   B 2 542 ? 47.089  0.041   20.247  1.00 82.80 542 B 1 
ATOM   8100 N N   . ARG   B 2 543 ? 49.035  -7.157  18.998  1.00 86.13 543 B 1 
ATOM   8101 C CA  . ARG   B 2 543 ? 49.433  -8.387  18.276  1.00 85.16 543 B 1 
ATOM   8102 C C   . ARG   B 2 543 ? 48.242  -9.235  17.838  1.00 85.26 543 B 1 
ATOM   8103 O O   . ARG   B 2 543 ? 48.280  -9.819  16.755  1.00 79.14 543 B 1 
ATOM   8104 C CB  . ARG   B 2 543 ? 50.400  -9.241  19.109  1.00 82.10 543 B 1 
ATOM   8105 C CG  . ARG   B 2 543 ? 51.844  -8.717  19.043  1.00 78.05 543 B 1 
ATOM   8106 C CD  . ARG   B 2 543 ? 52.820  -9.741  19.629  1.00 73.02 543 B 1 
ATOM   8107 N NE  . ARG   B 2 543 ? 54.220  -9.297  19.490  1.00 67.27 543 B 1 
ATOM   8108 C CZ  . ARG   B 2 543 ? 55.312  -10.044 19.540  1.00 60.78 543 B 1 
ATOM   8109 N NH1 . ARG   B 2 543 ? 55.268  -11.326 19.762  1.00 55.15 543 B 1 
ATOM   8110 N NH2 . ARG   B 2 543 ? 56.482  -9.496  19.364  1.00 55.40 543 B 1 
ATOM   8111 N N   . GLY   B 2 544 ? 47.207  -9.293  18.635  1.00 85.30 544 B 1 
ATOM   8112 C CA  . GLY   B 2 544 ? 45.971  -10.003 18.290  1.00 84.76 544 B 1 
ATOM   8113 C C   . GLY   B 2 544 ? 45.187  -9.355  17.148  1.00 86.49 544 B 1 
ATOM   8114 O O   . GLY   B 2 544 ? 44.466  -10.040 16.417  1.00 81.67 544 B 1 
ATOM   8115 N N   . MET   B 2 545 ? 45.375  -8.064  16.925  1.00 85.92 545 B 1 
ATOM   8116 C CA  . MET   B 2 545 ? 44.579  -7.247  16.005  1.00 86.60 545 B 1 
ATOM   8117 C C   . MET   B 2 545 ? 45.218  -7.123  14.612  1.00 87.42 545 B 1 
ATOM   8118 O O   . MET   B 2 545 ? 45.346  -6.034  14.055  1.00 83.61 545 B 1 
ATOM   8119 C CB  . MET   B 2 545 ? 44.293  -5.879  16.634  1.00 84.72 545 B 1 
ATOM   8120 C CG  . MET   B 2 545 ? 43.651  -5.951  18.018  1.00 83.45 545 B 1 
ATOM   8121 S SD  . MET   B 2 545 ? 43.175  -4.308  18.611  1.00 82.53 545 B 1 
ATOM   8122 C CE  . MET   B 2 545 ? 43.257  -4.567  20.393  1.00 71.33 545 B 1 
ATOM   8123 N N   . SER   B 2 546 ? 45.610  -8.239  13.998  1.00 87.46 546 B 1 
ATOM   8124 C CA  . SER   B 2 546 ? 46.348  -8.239  12.717  1.00 85.94 546 B 1 
ATOM   8125 C C   . SER   B 2 546 ? 45.612  -7.603  11.527  1.00 86.63 546 B 1 
ATOM   8126 O O   . SER   B 2 546 ? 46.231  -7.299  10.503  1.00 82.10 546 B 1 
ATOM   8127 C CB  . SER   B 2 546 ? 46.738  -9.673  12.360  1.00 83.15 546 B 1 
ATOM   8128 O OG  . SER   B 2 546 ? 45.594  -10.481 12.142  1.00 75.60 546 B 1 
ATOM   8129 N N   . ASN   B 2 547 ? 44.298  -7.421  11.617  1.00 87.56 547 B 1 
ATOM   8130 C CA  . ASN   B 2 547 ? 43.464  -6.793  10.588  1.00 87.83 547 B 1 
ATOM   8131 C C   . ASN   B 2 547 ? 43.102  -5.332  10.892  1.00 88.97 547 B 1 
ATOM   8132 O O   . ASN   B 2 547 ? 42.322  -4.741  10.139  1.00 85.82 547 B 1 
ATOM   8133 C CB  . ASN   B 2 547 ? 42.217  -7.660  10.350  1.00 85.49 547 B 1 
ATOM   8134 C CG  . ASN   B 2 547 ? 42.528  -8.956  9.627   1.00 84.79 547 B 1 
ATOM   8135 O OD1 . ASN   B 2 547 ? 43.325  -9.029  8.701   1.00 77.02 547 B 1 
ATOM   8136 N ND2 . ASN   B 2 547 ? 41.864  -10.024 10.010  1.00 76.15 547 B 1 
ATOM   8137 N N   . LEU   B 2 548 ? 43.664  -4.759  11.942  1.00 88.67 548 B 1 
ATOM   8138 C CA  . LEU   B 2 548 ? 43.412  -3.379  12.328  1.00 88.84 548 B 1 
ATOM   8139 C C   . LEU   B 2 548 ? 43.891  -2.425  11.224  1.00 89.14 548 B 1 
ATOM   8140 O O   . LEU   B 2 548 ? 45.039  -2.497  10.782  1.00 86.55 548 B 1 
ATOM   8141 C CB  . LEU   B 2 548 ? 44.104  -3.124  13.675  1.00 87.29 548 B 1 
ATOM   8142 C CG  . LEU   B 2 548 ? 43.671  -1.832  14.383  1.00 87.05 548 B 1 
ATOM   8143 C CD1 . LEU   B 2 548 ? 42.224  -1.893  14.859  1.00 79.80 548 B 1 
ATOM   8144 C CD2 . LEU   B 2 548 ? 44.549  -1.645  15.622  1.00 80.34 548 B 1 
ATOM   8145 N N   . GLN   B 2 549 ? 42.990  -1.553  10.756  1.00 90.15 549 B 1 
ATOM   8146 C CA  . GLN   B 2 549 ? 43.246  -0.607  9.665   1.00 89.90 549 B 1 
ATOM   8147 C C   . GLN   B 2 549 ? 43.218  0.843   10.136  1.00 90.00 549 B 1 
ATOM   8148 O O   . GLN   B 2 549 ? 43.919  1.681   9.575   1.00 87.21 549 B 1 
ATOM   8149 C CB  . GLN   B 2 549 ? 42.226  -0.821  8.530   1.00 88.57 549 B 1 
ATOM   8150 C CG  . GLN   B 2 549 ? 42.386  -2.204  7.889   1.00 86.05 549 B 1 
ATOM   8151 C CD  . GLN   B 2 549 ? 41.489  -2.455  6.676   1.00 84.75 549 B 1 
ATOM   8152 O OE1 . GLN   B 2 549 ? 40.644  -1.676  6.261   1.00 75.40 549 B 1 
ATOM   8153 N NE2 . GLN   B 2 549 ? 41.654  -3.598  6.043   1.00 72.94 549 B 1 
ATOM   8154 N N   . PHE   B 2 550 ? 42.424  1.127   11.139  1.00 90.25 550 B 1 
ATOM   8155 C CA  . PHE   B 2 550 ? 42.179  2.485   11.605  1.00 90.57 550 B 1 
ATOM   8156 C C   . PHE   B 2 550 ? 42.425  2.566   13.110  1.00 90.90 550 B 1 
ATOM   8157 O O   . PHE   B 2 550 ? 41.756  1.879   13.877  1.00 88.87 550 B 1 
ATOM   8158 C CB  . PHE   B 2 550 ? 40.741  2.895   11.242  1.00 89.34 550 B 1 
ATOM   8159 C CG  . PHE   B 2 550 ? 40.314  2.523   9.835   1.00 89.65 550 B 1 
ATOM   8160 C CD1 . PHE   B 2 550 ? 40.875  3.175   8.725   1.00 82.67 550 B 1 
ATOM   8161 C CD2 . PHE   B 2 550 ? 39.385  1.485   9.624   1.00 83.45 550 B 1 
ATOM   8162 C CE1 . PHE   B 2 550 ? 40.516  2.802   7.419   1.00 82.59 550 B 1 
ATOM   8163 C CE2 . PHE   B 2 550 ? 39.018  1.106   8.320   1.00 82.12 550 B 1 
ATOM   8164 C CZ  . PHE   B 2 550 ? 39.588  1.766   7.217   1.00 86.32 550 B 1 
ATOM   8165 N N   . ILE   B 2 551 ? 43.361  3.395   13.512  1.00 89.28 551 B 1 
ATOM   8166 C CA  . ILE   B 2 551 ? 43.574  3.751   14.916  1.00 88.99 551 B 1 
ATOM   8167 C C   . ILE   B 2 551 ? 43.387  5.256   15.039  1.00 88.48 551 B 1 
ATOM   8168 O O   . ILE   B 2 551 ? 44.097  6.023   14.385  1.00 86.42 551 B 1 
ATOM   8169 C CB  . ILE   B 2 551 ? 44.957  3.296   15.437  1.00 88.03 551 B 1 
ATOM   8170 C CG1 . ILE   B 2 551 ? 45.083  1.758   15.398  1.00 82.76 551 B 1 
ATOM   8171 C CG2 . ILE   B 2 551 ? 45.186  3.812   16.869  1.00 81.79 551 B 1 
ATOM   8172 C CD1 . ILE   B 2 551 ? 46.464  1.229   15.813  1.00 78.49 551 B 1 
ATOM   8173 N N   . ARG   B 2 552 ? 42.458  5.659   15.882  1.00 88.80 552 B 1 
ATOM   8174 C CA  . ARG   B 2 552 ? 42.300  7.047   16.315  1.00 88.16 552 B 1 
ATOM   8175 C C   . ARG   B 2 552 ? 42.288  7.095   17.828  1.00 87.79 552 B 1 
ATOM   8176 O O   . ARG   B 2 552 ? 41.399  6.528   18.456  1.00 85.73 552 B 1 
ATOM   8177 C CB  . ARG   B 2 552 ? 41.015  7.647   15.743  1.00 85.98 552 B 1 
ATOM   8178 C CG  . ARG   B 2 552 ? 41.188  8.050   14.277  1.00 81.92 552 B 1 
ATOM   8179 C CD  . ARG   B 2 552 ? 39.883  8.657   13.787  1.00 80.55 552 B 1 
ATOM   8180 N NE  . ARG   B 2 552 ? 40.056  9.392   12.527  1.00 76.63 552 B 1 
ATOM   8181 C CZ  . ARG   B 2 552 ? 39.054  9.879   11.821  1.00 74.79 552 B 1 
ATOM   8182 N NH1 . ARG   B 2 552 ? 37.824  9.624   12.125  1.00 67.10 552 B 1 
ATOM   8183 N NH2 . ARG   B 2 552 ? 39.256  10.651  10.807  1.00 67.17 552 B 1 
ATOM   8184 N N   . ILE   B 2 553 ? 43.271  7.767   18.378  1.00 85.20 553 B 1 
ATOM   8185 C CA  . ILE   B 2 553 ? 43.409  7.991   19.815  1.00 84.41 553 B 1 
ATOM   8186 C C   . ILE   B 2 553 ? 43.551  9.495   20.013  1.00 83.02 553 B 1 
ATOM   8187 O O   . ILE   B 2 553 ? 44.501  10.099  19.507  1.00 80.16 553 B 1 
ATOM   8188 C CB  . ILE   B 2 553 ? 44.593  7.192   20.399  1.00 84.03 553 B 1 
ATOM   8189 C CG1 . ILE   B 2 553 ? 44.423  5.675   20.126  1.00 82.03 553 B 1 
ATOM   8190 C CG2 . ILE   B 2 553 ? 44.714  7.476   21.901  1.00 81.07 553 B 1 
ATOM   8191 C CD1 . ILE   B 2 553 ? 45.589  4.796   20.591  1.00 76.96 553 B 1 
ATOM   8192 N N   . TYR   B 2 554 ? 42.587  10.093  20.688  1.00 81.56 554 B 1 
ATOM   8193 C CA  . TYR   B 2 554 ? 42.506  11.544  20.818  1.00 80.07 554 B 1 
ATOM   8194 C C   . TYR   B 2 554 ? 41.876  11.939  22.155  1.00 78.61 554 B 1 
ATOM   8195 O O   . TYR   B 2 554 ? 41.132  11.170  22.761  1.00 74.90 554 B 1 
ATOM   8196 C CB  . TYR   B 2 554 ? 41.726  12.128  19.624  1.00 77.95 554 B 1 
ATOM   8197 C CG  . TYR   B 2 554 ? 40.331  11.562  19.437  1.00 77.35 554 B 1 
ATOM   8198 C CD1 . TYR   B 2 554 ? 40.126  10.393  18.671  1.00 72.63 554 B 1 
ATOM   8199 C CD2 . TYR   B 2 554 ? 39.228  12.171  20.058  1.00 72.02 554 B 1 
ATOM   8200 C CE1 . TYR   B 2 554 ? 38.850  9.833   18.551  1.00 70.66 554 B 1 
ATOM   8201 C CE2 . TYR   B 2 554 ? 37.944  11.616  19.949  1.00 70.39 554 B 1 
ATOM   8202 C CZ  . TYR   B 2 554 ? 37.759  10.438  19.204  1.00 73.85 554 B 1 
ATOM   8203 O OH  . TYR   B 2 554 ? 36.511  9.875   19.131  1.00 70.19 554 B 1 
ATOM   8204 N N   . GLY   B 2 555 ? 42.182  13.145  22.598  1.00 75.96 555 B 1 
ATOM   8205 C CA  . GLY   B 2 555 ? 41.576  13.719  23.801  1.00 72.37 555 B 1 
ATOM   8206 C C   . GLY   B 2 555 ? 40.571  14.823  23.515  1.00 70.50 555 B 1 
ATOM   8207 O O   . GLY   B 2 555 ? 39.779  15.178  24.381  1.00 64.36 555 B 1 
ATOM   8208 N N   . ASP   B 2 556 ? 40.564  15.356  22.297  1.00 65.90 556 B 1 
ATOM   8209 C CA  . ASP   B 2 556 ? 39.649  16.408  21.882  1.00 63.71 556 B 1 
ATOM   8210 C C   . ASP   B 2 556 ? 39.100  16.136  20.478  1.00 63.50 556 B 1 
ATOM   8211 O O   . ASP   B 2 556 ? 39.793  15.665  19.575  1.00 58.59 556 B 1 
ATOM   8212 C CB  . ASP   B 2 556 ? 40.326  17.784  22.016  1.00 59.06 556 B 1 
ATOM   8213 C CG  . ASP   B 2 556 ? 41.482  17.976  21.033  1.00 54.15 556 B 1 
ATOM   8214 O OD1 . ASP   B 2 556 ? 42.440  17.189  21.099  1.00 49.88 556 B 1 
ATOM   8215 O OD2 . ASP   B 2 556 ? 41.402  18.900  20.203  1.00 49.58 556 B 1 
ATOM   8216 N N   . LEU   B 2 557 ? 37.828  16.472  20.283  1.00 56.54 557 B 1 
ATOM   8217 C CA  . LEU   B 2 557 ? 37.137  16.287  19.006  1.00 54.15 557 B 1 
ATOM   8218 C C   . LEU   B 2 557 ? 37.787  17.090  17.869  1.00 54.96 557 B 1 
ATOM   8219 O O   . LEU   B 2 557 ? 37.771  16.650  16.724  1.00 51.40 557 B 1 
ATOM   8220 C CB  . LEU   B 2 557 ? 35.665  16.702  19.189  1.00 48.68 557 B 1 
ATOM   8221 C CG  . LEU   B 2 557 ? 34.813  15.603  19.850  1.00 44.83 557 B 1 
ATOM   8222 C CD1 . LEU   B 2 557 ? 33.580  16.210  20.513  1.00 41.95 557 B 1 
ATOM   8223 C CD2 . LEU   B 2 557 ? 34.340  14.582  18.815  1.00 42.82 557 B 1 
ATOM   8224 N N   . PHE   B 2 558 ? 38.397  18.237  18.179  1.00 53.25 558 B 1 
ATOM   8225 C CA  . PHE   B 2 558 ? 39.070  19.054  17.169  1.00 52.66 558 B 1 
ATOM   8226 C C   . PHE   B 2 558 ? 40.319  18.361  16.620  1.00 54.50 558 B 1 
ATOM   8227 O O   . PHE   B 2 558 ? 40.504  18.302  15.402  1.00 51.32 558 B 1 
ATOM   8228 C CB  . PHE   B 2 558 ? 39.409  20.420  17.768  1.00 48.04 558 B 1 
ATOM   8229 C CG  . PHE   B 2 558 ? 38.195  21.253  18.093  1.00 44.90 558 B 1 
ATOM   8230 C CD1 . PHE   B 2 558 ? 37.478  21.873  17.056  1.00 41.27 558 B 1 
ATOM   8231 C CD2 . PHE   B 2 558 ? 37.765  21.406  19.420  1.00 40.35 558 B 1 
ATOM   8232 C CE1 . PHE   B 2 558 ? 36.344  22.647  17.341  1.00 36.02 558 B 1 
ATOM   8233 C CE2 . PHE   B 2 558 ? 36.630  22.177  19.712  1.00 36.42 558 B 1 
ATOM   8234 C CZ  . PHE   B 2 558 ? 35.918  22.799  18.670  1.00 35.96 558 B 1 
ATOM   8235 N N   . SER   B 2 559 ? 41.122  17.761  17.480  1.00 58.26 559 B 1 
ATOM   8236 C CA  . SER   B 2 559 ? 42.271  16.937  17.091  1.00 56.87 559 B 1 
ATOM   8237 C C   . SER   B 2 559 ? 41.841  15.773  16.199  1.00 57.77 559 B 1 
ATOM   8238 O O   . SER   B 2 559 ? 42.461  15.536  15.157  1.00 54.67 559 B 1 
ATOM   8239 C CB  . SER   B 2 559 ? 42.970  16.426  18.349  1.00 52.98 559 B 1 
ATOM   8240 O OG  . SER   B 2 559 ? 43.910  15.409  18.065  1.00 49.71 559 B 1 
ATOM   8241 N N   . ARG   B 2 560 ? 40.742  15.099  16.523  1.00 61.67 560 B 1 
ATOM   8242 C CA  . ARG   B 2 560 ? 40.194  13.999  15.716  1.00 60.64 560 B 1 
ATOM   8243 C C   . ARG   B 2 560 ? 39.934  14.398  14.262  1.00 59.51 560 B 1 
ATOM   8244 O O   . ARG   B 2 560 ? 40.255  13.635  13.351  1.00 56.19 560 B 1 
ATOM   8245 C CB  . ARG   B 2 560 ? 38.912  13.490  16.378  1.00 58.59 560 B 1 
ATOM   8246 C CG  . ARG   B 2 560 ? 38.310  12.317  15.596  1.00 54.85 560 B 1 
ATOM   8247 C CD  . ARG   B 2 560 ? 37.008  11.859  16.233  1.00 54.15 560 B 1 
ATOM   8248 N NE  . ARG   B 2 560 ? 36.355  10.871  15.378  1.00 50.80 560 B 1 
ATOM   8249 C CZ  . ARG   B 2 560 ? 35.315  10.140  15.698  1.00 50.43 560 B 1 
ATOM   8250 N NH1 . ARG   B 2 560 ? 34.729  10.245  16.853  1.00 48.44 560 B 1 
ATOM   8251 N NH2 . ARG   B 2 560 ? 34.846  9.285   14.854  1.00 48.25 560 B 1 
ATOM   8252 N N   . HIS   B 2 561 ? 39.395  15.588  14.045  1.00 57.07 561 B 1 
ATOM   8253 C CA  . HIS   B 2 561 ? 39.109  16.109  12.705  1.00 54.89 561 B 1 
ATOM   8254 C C   . HIS   B 2 561 ? 40.310  16.816  12.044  1.00 54.13 561 B 1 
ATOM   8255 O O   . HIS   B 2 561 ? 40.182  17.377  10.959  1.00 50.98 561 B 1 
ATOM   8256 C CB  . HIS   B 2 561 ? 37.857  16.986  12.774  1.00 52.08 561 B 1 
ATOM   8257 C CG  . HIS   B 2 561 ? 36.628  16.199  13.147  1.00 50.46 561 B 1 
ATOM   8258 N ND1 . HIS   B 2 561 ? 36.119  15.121  12.454  1.00 46.35 561 B 1 
ATOM   8259 C CD2 . HIS   B 2 561 ? 35.829  16.365  14.253  1.00 46.66 561 B 1 
ATOM   8260 C CE1 . HIS   B 2 561 ? 35.055  14.656  13.127  1.00 46.55 561 B 1 
ATOM   8261 N NE2 . HIS   B 2 561 ? 34.846  15.387  14.227  1.00 46.56 561 B 1 
ATOM   8262 N N   . GLY   B 2 562 ? 41.481  16.797  12.675  1.00 51.83 562 B 1 
ATOM   8263 C CA  . GLY   B 2 562 ? 42.685  17.464  12.166  1.00 49.28 562 B 1 
ATOM   8264 C C   . GLY   B 2 562 ? 42.622  18.993  12.231  1.00 49.02 562 B 1 
ATOM   8265 O O   . GLY   B 2 562 ? 43.441  19.663  11.600  1.00 46.44 562 B 1 
ATOM   8266 N N   . VAL   B 2 563 ? 41.684  19.540  12.971  1.00 45.22 563 B 1 
ATOM   8267 C CA  . VAL   B 2 563 ? 41.545  20.987  13.179  1.00 43.63 563 B 1 
ATOM   8268 C C   . VAL   B 2 563 ? 42.208  21.343  14.503  1.00 43.64 563 B 1 
ATOM   8269 O O   . VAL   B 2 563 ? 41.601  21.267  15.570  1.00 41.64 563 B 1 
ATOM   8270 C CB  . VAL   B 2 563 ? 40.077  21.445  13.124  1.00 40.83 563 B 1 
ATOM   8271 C CG1 . VAL   B 2 563 ? 39.988  22.972  13.207  1.00 37.20 563 B 1 
ATOM   8272 C CG2 . VAL   B 2 563 ? 39.399  21.014  11.815  1.00 38.05 563 B 1 
ATOM   8273 N N   . TYR   B 2 564 ? 43.459  21.747  14.418  1.00 41.84 564 B 1 
ATOM   8274 C CA  . TYR   B 2 564 ? 44.226  22.140  15.593  1.00 40.26 564 B 1 
ATOM   8275 C C   . TYR   B 2 564 ? 44.038  23.638  15.849  1.00 39.26 564 B 1 
ATOM   8276 O O   . TYR   B 2 564 ? 44.619  24.481  15.168  1.00 37.28 564 B 1 
ATOM   8277 C CB  . TYR   B 2 564 ? 45.697  21.737  15.416  1.00 38.00 564 B 1 
ATOM   8278 C CG  . TYR   B 2 564 ? 45.860  20.251  15.193  1.00 35.23 564 B 1 
ATOM   8279 C CD1 . TYR   B 2 564 ? 45.830  19.359  16.280  1.00 33.16 564 B 1 
ATOM   8280 C CD2 . TYR   B 2 564 ? 45.954  19.743  13.882  1.00 32.39 564 B 1 
ATOM   8281 C CE1 . TYR   B 2 564 ? 45.864  17.975  16.062  1.00 30.02 564 B 1 
ATOM   8282 C CE2 . TYR   B 2 564 ? 45.981  18.356  13.657  1.00 30.94 564 B 1 
ATOM   8283 C CZ  . TYR   B 2 564 ? 45.922  17.475  14.748  1.00 29.69 564 B 1 
ATOM   8284 O OH  . TYR   B 2 564 ? 45.895  16.130  14.524  1.00 28.15 564 B 1 
ATOM   8285 N N   . TYR   B 2 565 ? 43.230  23.977  16.837  1.00 36.30 565 B 1 
ATOM   8286 C CA  . TYR   B 2 565 ? 43.124  25.355  17.304  1.00 35.14 565 B 1 
ATOM   8287 C C   . TYR   B 2 565 ? 44.336  25.695  18.181  1.00 35.23 565 B 1 
ATOM   8288 O O   . TYR   B 2 565 ? 44.281  25.615  19.400  1.00 33.22 565 B 1 
ATOM   8289 C CB  . TYR   B 2 565 ? 41.785  25.588  18.020  1.00 32.19 565 B 1 
ATOM   8290 C CG  . TYR   B 2 565 ? 40.649  25.944  17.084  1.00 29.19 565 B 1 
ATOM   8291 C CD1 . TYR   B 2 565 ? 40.434  27.290  16.714  1.00 27.00 565 B 1 
ATOM   8292 C CD2 . TYR   B 2 565 ? 39.796  24.945  16.580  1.00 26.12 565 B 1 
ATOM   8293 C CE1 . TYR   B 2 565 ? 39.373  27.630  15.859  1.00 24.09 565 B 1 
ATOM   8294 C CE2 . TYR   B 2 565 ? 38.738  25.277  15.718  1.00 24.42 565 B 1 
ATOM   8295 C CZ  . TYR   B 2 565 ? 38.524  26.622  15.364  1.00 23.38 565 B 1 
ATOM   8296 O OH  . TYR   B 2 565 ? 37.483  26.951  14.529  1.00 21.87 565 B 1 
ATOM   8297 N N   . PHE   B 2 566 ? 45.435  26.127  17.564  1.00 33.83 566 B 1 
ATOM   8298 C CA  . PHE   B 2 566 ? 46.624  26.572  18.302  1.00 32.90 566 B 1 
ATOM   8299 C C   . PHE   B 2 566 ? 46.444  27.917  19.020  1.00 32.20 566 B 1 
ATOM   8300 O O   . PHE   B 2 566 ? 46.991  28.121  20.102  1.00 30.34 566 B 1 
ATOM   8301 C CB  . PHE   B 2 566 ? 47.817  26.632  17.339  1.00 31.50 566 B 1 
ATOM   8302 C CG  . PHE   B 2 566 ? 48.364  25.276  16.954  1.00 29.26 566 B 1 
ATOM   8303 C CD1 . PHE   B 2 566 ? 49.207  24.582  17.845  1.00 27.55 566 B 1 
ATOM   8304 C CD2 . PHE   B 2 566 ? 48.048  24.698  15.712  1.00 27.48 566 B 1 
ATOM   8305 C CE1 . PHE   B 2 566 ? 49.731  23.328  17.495  1.00 25.22 566 B 1 
ATOM   8306 C CE2 . PHE   B 2 566 ? 48.569  23.439  15.361  1.00 25.16 566 B 1 
ATOM   8307 C CZ  . PHE   B 2 566 ? 49.413  22.757  16.251  1.00 24.28 566 B 1 
ATOM   8308 N N   . GLY   B 2 567 ? 45.713  28.854  18.409  1.00 32.56 567 B 1 
ATOM   8309 C CA  . GLY   B 2 567 ? 45.834  30.271  18.777  1.00 30.64 567 B 1 
ATOM   8310 C C   . GLY   B 2 567 ? 44.749  30.884  19.659  1.00 30.77 567 B 1 
ATOM   8311 O O   . GLY   B 2 567 ? 44.926  32.005  20.142  1.00 29.14 567 B 1 
ATOM   8312 N N   . GLY   B 2 568 ? 43.624  30.224  19.842  1.00 32.81 568 B 1 
ATOM   8313 C CA  . GLY   B 2 568 ? 42.494  30.827  20.553  1.00 31.94 568 B 1 
ATOM   8314 C C   . GLY   B 2 568 ? 42.718  30.919  22.069  1.00 32.71 568 B 1 
ATOM   8315 O O   . GLY   B 2 568 ? 43.184  29.973  22.687  1.00 30.65 568 B 1 
ATOM   8316 N N   . ARG   B 2 569 ? 42.311  32.030  22.678  1.00 31.00 569 B 1 
ATOM   8317 C CA  . ARG   B 2 569 ? 42.376  32.262  24.146  1.00 30.96 569 B 1 
ATOM   8318 C C   . ARG   B 2 569 ? 41.525  31.310  25.010  1.00 31.58 569 B 1 
ATOM   8319 O O   . ARG   B 2 569 ? 41.442  31.544  26.214  1.00 30.04 569 B 1 
ATOM   8320 C CB  . ARG   B 2 569 ? 41.909  33.702  24.466  1.00 29.39 569 B 1 
ATOM   8321 C CG  . ARG   B 2 569 ? 42.944  34.804  24.241  1.00 26.23 569 B 1 
ATOM   8322 C CD  . ARG   B 2 569 ? 42.340  36.118  24.750  1.00 24.75 569 B 1 
ATOM   8323 N NE  . ARG   B 2 569 ? 43.267  37.250  24.608  1.00 23.00 569 B 1 
ATOM   8324 C CZ  . ARG   B 2 569 ? 43.013  38.509  24.934  1.00 21.98 569 B 1 
ATOM   8325 N NH1 . ARG   B 2 569 ? 41.864  38.875  25.436  1.00 21.61 569 B 1 
ATOM   8326 N NH2 . ARG   B 2 569 ? 43.913  39.433  24.759  1.00 20.96 569 B 1 
ATOM   8327 N N   . GLY   B 2 570 ? 40.833  30.354  24.407  1.00 34.60 570 B 1 
ATOM   8328 C CA  . GLY   B 2 570 ? 39.853  29.511  25.092  1.00 34.42 570 B 1 
ATOM   8329 C C   . GLY   B 2 570 ? 40.459  28.610  26.174  1.00 36.17 570 B 1 
ATOM   8330 O O   . GLY   B 2 570 ? 41.549  28.858  26.678  1.00 34.68 570 B 1 
ATOM   8331 N N   . HIS   B 2 571 ? 39.738  27.573  26.538  1.00 37.76 571 B 1 
ATOM   8332 C CA  . HIS   B 2 571 ? 40.209  26.646  27.557  1.00 38.43 571 B 1 
ATOM   8333 C C   . HIS   B 2 571 ? 41.626  26.181  27.211  1.00 39.66 571 B 1 
ATOM   8334 O O   . HIS   B 2 571 ? 41.855  25.583  26.164  1.00 38.10 571 B 1 
ATOM   8335 C CB  . HIS   B 2 571 ? 39.243  25.460  27.701  1.00 36.56 571 B 1 
ATOM   8336 C CG  . HIS   B 2 571 ? 38.076  25.772  28.605  1.00 33.31 571 B 1 
ATOM   8337 N ND1 . HIS   B 2 571 ? 38.138  25.964  29.972  1.00 31.20 571 B 1 
ATOM   8338 C CD2 . HIS   B 2 571 ? 36.759  25.936  28.246  1.00 30.53 571 B 1 
ATOM   8339 C CE1 . HIS   B 2 571 ? 36.900  26.228  30.426  1.00 28.67 571 B 1 
ATOM   8340 N NE2 . HIS   B 2 571 ? 36.032  26.225  29.400  1.00 28.74 571 B 1 
ATOM   8341 N N   . ARG   B 2 572 ? 42.572  26.464  28.106  1.00 35.89 572 B 1 
ATOM   8342 C CA  . ARG   B 2 572 ? 43.866  25.792  28.145  1.00 36.36 572 B 1 
ATOM   8343 C C   . ARG   B 2 572 ? 43.552  24.311  28.337  1.00 37.72 572 B 1 
ATOM   8344 O O   . ARG   B 2 572 ? 43.468  23.852  29.469  1.00 36.12 572 B 1 
ATOM   8345 C CB  . ARG   B 2 572 ? 44.742  26.298  29.309  1.00 33.75 572 B 1 
ATOM   8346 C CG  . ARG   B 2 572 ? 45.385  27.672  29.088  1.00 30.11 572 B 1 
ATOM   8347 C CD  . ARG   B 2 572 ? 46.228  28.011  30.322  1.00 27.65 572 B 1 
ATOM   8348 N NE  . ARG   B 2 572 ? 46.921  29.306  30.193  1.00 25.66 572 B 1 
ATOM   8349 C CZ  . ARG   B 2 572 ? 47.671  29.886  31.119  1.00 23.41 572 B 1 
ATOM   8350 N NH1 . ARG   B 2 572 ? 47.856  29.341  32.291  1.00 22.66 572 B 1 
ATOM   8351 N NH2 . ARG   B 2 572 ? 48.252  31.028  30.883  1.00 21.10 572 B 1 
ATOM   8352 N N   . VAL   B 2 573 ? 43.351  23.590  27.240  1.00 42.27 573 B 1 
ATOM   8353 C CA  . VAL   B 2 573 ? 43.773  22.200  27.224  1.00 43.01 573 B 1 
ATOM   8354 C C   . VAL   B 2 573 ? 45.233  22.306  27.625  1.00 43.61 573 B 1 
ATOM   8355 O O   . VAL   B 2 573 ? 46.006  22.956  26.915  1.00 41.89 573 B 1 
ATOM   8356 C CB  . VAL   B 2 573 ? 43.600  21.549  25.840  1.00 40.32 573 B 1 
ATOM   8357 C CG1 . VAL   B 2 573 ? 43.966  20.071  25.893  1.00 36.92 573 B 1 
ATOM   8358 C CG2 . VAL   B 2 573 ? 42.140  21.665  25.362  1.00 36.36 573 B 1 
ATOM   8359 N N   . SER   B 2 574 ? 45.564  21.862  28.826  1.00 42.80 574 B 1 
ATOM   8360 C CA  . SER   B 2 574 ? 46.957  21.873  29.225  1.00 42.83 574 B 1 
ATOM   8361 C C   . SER   B 2 574 ? 47.660  21.064  28.152  1.00 43.62 574 B 1 
ATOM   8362 O O   . SER   B 2 574 ? 47.287  19.929  27.871  1.00 41.51 574 B 1 
ATOM   8363 C CB  . SER   B 2 574 ? 47.165  21.320  30.645  1.00 39.83 574 B 1 
ATOM   8364 O OG  . SER   B 2 574 ? 46.624  20.029  30.809  1.00 36.77 574 B 1 
ATOM   8365 N N   . LEU   B 2 575 ? 48.634  21.698  27.494  1.00 44.93 575 B 1 
ATOM   8366 C CA  . LEU   B 2 575 ? 49.584  21.042  26.604  1.00 45.11 575 B 1 
ATOM   8367 C C   . LEU   B 2 575 ? 50.506  20.139  27.441  1.00 46.43 575 B 1 
ATOM   8368 O O   . LEU   B 2 575 ? 51.714  20.114  27.239  1.00 43.74 575 B 1 
ATOM   8369 C CB  . LEU   B 2 575 ? 50.366  22.117  25.820  1.00 41.23 575 B 1 
ATOM   8370 C CG  . LEU   B 2 575 ? 49.572  22.804  24.695  1.00 37.26 575 B 1 
ATOM   8371 C CD1 . LEU   B 2 575 ? 50.153  24.185  24.400  1.00 34.51 575 B 1 
ATOM   8372 C CD2 . LEU   B 2 575 ? 49.655  21.981  23.404  1.00 33.77 575 B 1 
ATOM   8373 N N   . ASP   B 2 576 ? 49.937  19.446  28.412  1.00 48.60 576 B 1 
ATOM   8374 C CA  . ASP   B 2 576 ? 50.638  18.395  29.110  1.00 48.39 576 B 1 
ATOM   8375 C C   . ASP   B 2 576 ? 50.827  17.289  28.091  1.00 49.58 576 B 1 
ATOM   8376 O O   . ASP   B 2 576 ? 49.904  16.565  27.715  1.00 46.24 576 B 1 
ATOM   8377 C CB  . ASP   B 2 576 ? 49.905  17.953  30.388  1.00 44.28 576 B 1 
ATOM   8378 C CG  . ASP   B 2 576 ? 50.166  18.905  31.564  1.00 39.87 576 B 1 
ATOM   8379 O OD1 . ASP   B 2 576 ? 51.303  19.428  31.652  1.00 37.21 576 B 1 
ATOM   8380 O OD2 . ASP   B 2 576 ? 49.206  19.145  32.332  1.00 35.91 576 B 1 
ATOM   8381 N N   . TYR   B 2 577 ? 52.052  17.206  27.605  1.00 49.27 577 B 1 
ATOM   8382 C CA  . TYR   B 2 577 ? 52.527  16.142  26.727  1.00 49.15 577 B 1 
ATOM   8383 C C   . TYR   B 2 577 ? 52.443  14.765  27.397  1.00 51.55 577 B 1 
ATOM   8384 O O   . TYR   B 2 577 ? 52.737  13.759  26.755  1.00 48.03 577 B 1 
ATOM   8385 C CB  . TYR   B 2 577 ? 53.966  16.447  26.310  1.00 44.49 577 B 1 
ATOM   8386 C CG  . TYR   B 2 577 ? 54.116  17.614  25.354  1.00 40.39 577 B 1 
ATOM   8387 C CD1 . TYR   B 2 577 ? 54.059  17.392  23.965  1.00 37.56 577 B 1 
ATOM   8388 C CD2 . TYR   B 2 577 ? 54.329  18.920  25.839  1.00 36.48 577 B 1 
ATOM   8389 C CE1 . TYR   B 2 577 ? 54.218  18.457  23.066  1.00 33.22 577 B 1 
ATOM   8390 C CE2 . TYR   B 2 577 ? 54.482  19.994  24.945  1.00 33.79 577 B 1 
ATOM   8391 C CZ  . TYR   B 2 577 ? 54.431  19.759  23.557  1.00 32.61 577 B 1 
ATOM   8392 O OH  . TYR   B 2 577 ? 54.586  20.805  22.685  1.00 30.05 577 B 1 
ATOM   8393 N N   . ASP   B 2 578 ? 52.061  14.715  28.663  1.00 58.14 578 B 1 
ATOM   8394 C CA  . ASP   B 2 578 ? 51.898  13.465  29.379  1.00 58.83 578 B 1 
ATOM   8395 C C   . ASP   B 2 578 ? 50.628  12.761  28.923  1.00 61.64 578 B 1 
ATOM   8396 O O   . ASP   B 2 578 ? 49.496  13.185  29.144  1.00 57.02 578 B 1 
ATOM   8397 C CB  . ASP   B 2 578 ? 52.028  13.659  30.892  1.00 53.15 578 B 1 
ATOM   8398 C CG  . ASP   B 2 578 ? 53.494  13.855  31.304  1.00 47.97 578 B 1 
ATOM   8399 O OD1 . ASP   B 2 578 ? 54.388  13.318  30.588  1.00 44.65 578 B 1 
ATOM   8400 O OD2 . ASP   B 2 578 ? 53.728  14.525  32.325  1.00 43.27 578 B 1 
ATOM   8401 N N   . SER   B 2 579 ? 50.873  11.658  28.238  1.00 66.32 579 B 1 
ATOM   8402 C CA  . SER   B 2 579 ? 49.832  10.765  27.760  1.00 66.92 579 B 1 
ATOM   8403 C C   . SER   B 2 579 ? 49.140  10.093  28.936  1.00 70.41 579 B 1 
ATOM   8404 O O   . SER   B 2 579 ? 49.792  9.622   29.861  1.00 66.53 579 B 1 
ATOM   8405 C CB  . SER   B 2 579 ? 50.462  9.703   26.865  1.00 60.55 579 B 1 
ATOM   8406 O OG  . SER   B 2 579 ? 49.459  8.869   26.327  1.00 54.32 579 B 1 
ATOM   8407 N N   . LYS   B 2 580 ? 47.823  9.931   28.847  1.00 72.07 580 B 1 
ATOM   8408 C CA  . LYS   B 2 580 ? 47.090  9.034   29.757  1.00 73.26 580 B 1 
ATOM   8409 C C   . LYS   B 2 580 ? 47.363  7.555   29.471  1.00 76.25 580 B 1 
ATOM   8410 O O   . LYS   B 2 580 ? 46.944  6.691   30.236  1.00 72.53 580 B 1 
ATOM   8411 C CB  . LYS   B 2 580 ? 45.589  9.328   29.699  1.00 68.33 580 B 1 
ATOM   8412 C CG  . LYS   B 2 580 ? 45.228  10.703  30.283  1.00 65.64 580 B 1 
ATOM   8413 C CD  . LYS   B 2 580 ? 43.709  10.824  30.404  1.00 62.37 580 B 1 
ATOM   8414 C CE  . LYS   B 2 580 ? 43.300  12.161  31.013  1.00 57.35 580 B 1 
ATOM   8415 N NZ  . LYS   B 2 580 ? 41.834  12.231  31.198  1.00 52.58 580 B 1 
ATOM   8416 N N   . LEU   B 2 581 ? 48.019  7.264   28.355  1.00 75.85 581 B 1 
ATOM   8417 C CA  . LEU   B 2 581 ? 48.378  5.928   27.899  1.00 76.95 581 B 1 
ATOM   8418 C C   . LEU   B 2 581 ? 49.873  5.716   28.120  1.00 78.33 581 B 1 
ATOM   8419 O O   . LEU   B 2 581 ? 50.694  6.398   27.505  1.00 76.19 581 B 1 
ATOM   8420 C CB  . LEU   B 2 581 ? 48.006  5.792   26.412  1.00 74.74 581 B 1 
ATOM   8421 C CG  . LEU   B 2 581 ? 46.486  5.817   26.167  1.00 73.25 581 B 1 
ATOM   8422 C CD1 . LEU   B 2 581 ? 46.190  6.142   24.709  1.00 66.99 581 B 1 
ATOM   8423 C CD2 . LEU   B 2 581 ? 45.852  4.473   26.477  1.00 67.40 581 B 1 
ATOM   8424 N N   . HIS   B 2 582 ? 50.226  4.745   28.950  1.00 78.72 582 B 1 
ATOM   8425 C CA  . HIS   B 2 582 ? 51.605  4.382   29.231  1.00 78.12 582 B 1 
ATOM   8426 C C   . HIS   B 2 582 ? 51.906  2.983   28.712  1.00 78.60 582 B 1 
ATOM   8427 O O   . HIS   B 2 582 ? 51.111  2.056   28.839  1.00 74.95 582 B 1 
ATOM   8428 C CB  . HIS   B 2 582 ? 51.890  4.539   30.730  1.00 74.07 582 B 1 
ATOM   8429 C CG  . HIS   B 2 582 ? 51.864  5.974   31.180  1.00 70.65 582 B 1 
ATOM   8430 N ND1 . HIS   B 2 582 ? 52.576  7.018   30.610  1.00 61.21 582 B 1 
ATOM   8431 C CD2 . HIS   B 2 582 ? 51.124  6.493   32.209  1.00 61.38 582 B 1 
ATOM   8432 C CE1 . HIS   B 2 582 ? 52.271  8.130   31.288  1.00 58.49 582 B 1 
ATOM   8433 N NE2 . HIS   B 2 582 ? 51.398  7.848   32.263  1.00 59.38 582 B 1 
ATOM   8434 N N   . PHE   B 2 583 ? 53.096  2.820   28.124  1.00 79.09 583 B 1 
ATOM   8435 C CA  . PHE   B 2 583 ? 53.637  1.530   27.707  1.00 78.31 583 B 1 
ATOM   8436 C C   . PHE   B 2 583 ? 54.879  1.226   28.549  1.00 78.36 583 B 1 
ATOM   8437 O O   . PHE   B 2 583 ? 55.992  1.547   28.130  1.00 74.10 583 B 1 
ATOM   8438 C CB  . PHE   B 2 583 ? 53.941  1.554   26.205  1.00 75.56 583 B 1 
ATOM   8439 C CG  . PHE   B 2 583 ? 52.711  1.628   25.334  1.00 76.53 583 B 1 
ATOM   8440 C CD1 . PHE   B 2 583 ? 52.024  0.457   24.985  1.00 71.40 583 B 1 
ATOM   8441 C CD2 . PHE   B 2 583 ? 52.241  2.871   24.876  1.00 72.78 583 B 1 
ATOM   8442 C CE1 . PHE   B 2 583 ? 50.882  0.521   24.179  1.00 71.21 583 B 1 
ATOM   8443 C CE2 . PHE   B 2 583 ? 51.094  2.940   24.073  1.00 71.24 583 B 1 
ATOM   8444 C CZ  . PHE   B 2 583 ? 50.414  1.762   23.721  1.00 73.84 583 B 1 
ATOM   8445 N N   . PRO   B 2 584 ? 54.742  0.598   29.731  1.00 80.51 584 B 1 
ATOM   8446 C CA  . PRO   B 2 584 ? 55.861  0.371   30.658  1.00 78.17 584 B 1 
ATOM   8447 C C   . PRO   B 2 584 ? 57.000  -0.452  30.056  1.00 78.43 584 B 1 
ATOM   8448 O O   . PRO   B 2 584 ? 58.155  -0.303  30.445  1.00 72.67 584 B 1 
ATOM   8449 C CB  . PRO   B 2 584 ? 55.256  -0.359  31.864  1.00 74.32 584 B 1 
ATOM   8450 C CG  . PRO   B 2 584 ? 53.775  -0.024  31.818  1.00 75.16 584 B 1 
ATOM   8451 C CD  . PRO   B 2 584 ? 53.497  0.150   30.334  1.00 78.73 584 B 1 
ATOM   8452 N N   . ARG   B 2 585 ? 56.689  -1.333  29.094  1.00 80.73 585 B 1 
ATOM   8453 C CA  . ARG   B 2 585 ? 57.645  -2.204  28.386  1.00 79.78 585 B 1 
ATOM   8454 C C   . ARG   B 2 585 ? 57.861  -1.799  26.926  1.00 80.45 585 B 1 
ATOM   8455 O O   . ARG   B 2 585 ? 58.484  -2.535  26.170  1.00 74.03 585 B 1 
ATOM   8456 C CB  . ARG   B 2 585 ? 57.198  -3.662  28.498  1.00 76.86 585 B 1 
ATOM   8457 C CG  . ARG   B 2 585 ? 57.105  -4.138  29.946  1.00 74.23 585 B 1 
ATOM   8458 C CD  . ARG   B 2 585 ? 56.764  -5.622  29.949  1.00 68.16 585 B 1 
ATOM   8459 N NE  . ARG   B 2 585 ? 56.607  -6.139  31.307  1.00 61.17 585 B 1 
ATOM   8460 C CZ  . ARG   B 2 585 ? 56.302  -7.383  31.606  1.00 53.78 585 B 1 
ATOM   8461 N NH1 . ARG   B 2 585 ? 56.133  -8.279  30.671  1.00 50.12 585 B 1 
ATOM   8462 N NH2 . ARG   B 2 585 ? 56.165  -7.744  32.852  1.00 48.15 585 B 1 
ATOM   8463 N N   . GLY   B 2 586 ? 57.376  -0.648  26.531  1.00 78.83 586 B 1 
ATOM   8464 C CA  . GLY   B 2 586 ? 57.374  -0.219  25.138  1.00 78.06 586 B 1 
ATOM   8465 C C   . GLY   B 2 586 ? 56.191  -0.768  24.345  1.00 79.94 586 B 1 
ATOM   8466 O O   . GLY   B 2 586 ? 55.252  -1.349  24.883  1.00 75.04 586 B 1 
ATOM   8467 N N   . LEU   B 2 587 ? 56.238  -0.549  23.023  1.00 80.07 587 B 1 
ATOM   8468 C CA  . LEU   B 2 587 ? 55.264  -1.066  22.065  1.00 80.16 587 B 1 
ATOM   8469 C C   . LEU   B 2 587 ? 56.014  -1.850  20.988  1.00 80.45 587 B 1 
ATOM   8470 O O   . LEU   B 2 587 ? 56.739  -1.255  20.188  1.00 75.63 587 B 1 
ATOM   8471 C CB  . LEU   B 2 587 ? 54.472  0.114   21.481  1.00 77.02 587 B 1 
ATOM   8472 C CG  . LEU   B 2 587 ? 53.352  -0.318  20.514  1.00 75.91 587 B 1 
ATOM   8473 C CD1 . LEU   B 2 587 ? 52.180  -0.961  21.241  1.00 69.47 587 B 1 
ATOM   8474 C CD2 . LEU   B 2 587 ? 52.817  0.896   19.758  1.00 70.49 587 B 1 
ATOM   8475 N N   . ASP   B 2 588 ? 55.831  -3.176  20.953  1.00 81.68 588 B 1 
ATOM   8476 C CA  . ASP   B 2 588 ? 56.585  -4.074  20.065  1.00 79.90 588 B 1 
ATOM   8477 C C   . ASP   B 2 588 ? 55.989  -4.193  18.666  1.00 80.27 588 B 1 
ATOM   8478 O O   . ASP   B 2 588 ? 56.687  -4.502  17.702  1.00 73.92 588 B 1 
ATOM   8479 C CB  . ASP   B 2 588 ? 56.626  -5.479  20.683  1.00 75.14 588 B 1 
ATOM   8480 C CG  . ASP   B 2 588 ? 57.588  -5.637  21.856  1.00 68.53 588 B 1 
ATOM   8481 O OD1 . ASP   B 2 588 ? 58.282  -4.661  22.199  1.00 59.44 588 B 1 
ATOM   8482 O OD2 . ASP   B 2 588 ? 57.631  -6.791  22.347  1.00 62.18 588 B 1 
ATOM   8483 N N   . TYR   B 2 589 ? 54.691  -4.008  18.541  1.00 81.81 589 B 1 
ATOM   8484 C CA  . TYR   B 2 589 ? 53.961  -4.338  17.329  1.00 82.47 589 B 1 
ATOM   8485 C C   . TYR   B 2 589 ? 52.866  -3.322  17.025  1.00 83.70 589 B 1 
ATOM   8486 O O   . TYR   B 2 589 ? 52.030  -3.002  17.869  1.00 81.47 589 B 1 
ATOM   8487 C CB  . TYR   B 2 589 ? 53.387  -5.756  17.472  1.00 79.67 589 B 1 
ATOM   8488 C CG  . TYR   B 2 589 ? 52.552  -6.208  16.292  1.00 78.99 589 B 1 
ATOM   8489 C CD1 . TYR   B 2 589 ? 51.150  -6.091  16.327  1.00 71.81 589 B 1 
ATOM   8490 C CD2 . TYR   B 2 589 ? 53.172  -6.752  15.146  1.00 72.17 589 B 1 
ATOM   8491 C CE1 . TYR   B 2 589 ? 50.374  -6.512  15.239  1.00 68.63 589 B 1 
ATOM   8492 C CE2 . TYR   B 2 589 ? 52.399  -7.180  14.053  1.00 69.32 589 B 1 
ATOM   8493 C CZ  . TYR   B 2 589 ? 50.997  -7.064  14.103  1.00 72.51 589 B 1 
ATOM   8494 O OH  . TYR   B 2 589 ? 50.234  -7.491  13.047  1.00 69.62 589 B 1 
ATOM   8495 N N   . LEU   B 2 590 ? 52.841  -2.897  15.775  1.00 83.22 590 B 1 
ATOM   8496 C CA  . LEU   B 2 590 ? 51.687  -2.251  15.160  1.00 83.92 590 B 1 
ATOM   8497 C C   . LEU   B 2 590 ? 51.259  -3.048  13.923  1.00 84.57 590 B 1 
ATOM   8498 O O   . LEU   B 2 590 ? 52.109  -3.556  13.187  1.00 81.44 590 B 1 
ATOM   8499 C CB  . LEU   B 2 590 ? 52.010  -0.786  14.819  1.00 81.68 590 B 1 
ATOM   8500 C CG  . LEU   B 2 590 ? 51.873  0.180   16.013  1.00 81.43 590 B 1 
ATOM   8501 C CD1 . LEU   B 2 590 ? 52.407  1.559   15.621  1.00 75.51 590 B 1 
ATOM   8502 C CD2 . LEU   B 2 590 ? 50.417  0.359   16.448  1.00 76.13 590 B 1 
ATOM   8503 N N   . PRO   B 2 591 ? 49.962  -3.177  13.649  1.00 86.06 591 B 1 
ATOM   8504 C CA  . PRO   B 2 591 ? 49.471  -3.956  12.516  1.00 85.40 591 B 1 
ATOM   8505 C C   . PRO   B 2 591 ? 49.925  -3.372  11.173  1.00 85.61 591 B 1 
ATOM   8506 O O   . PRO   B 2 591 ? 49.670  -2.205  10.878  1.00 82.80 591 B 1 
ATOM   8507 C CB  . PRO   B 2 591 ? 47.944  -3.954  12.649  1.00 83.14 591 B 1 
ATOM   8508 C CG  . PRO   B 2 591 ? 47.692  -3.611  14.115  1.00 81.79 591 B 1 
ATOM   8509 C CD  . PRO   B 2 591 ? 48.865  -2.716  14.479  1.00 84.42 591 B 1 
ATOM   8510 N N   . GLY   B 2 592 ? 50.517  -4.191  10.303  1.00 83.83 592 B 1 
ATOM   8511 C CA  . GLY   B 2 592 ? 51.004  -3.749  8.984   1.00 82.17 592 B 1 
ATOM   8512 C C   . GLY   B 2 592 ? 49.910  -3.329  7.995   1.00 83.15 592 B 1 
ATOM   8513 O O   . GLY   B 2 592 ? 50.189  -2.700  6.979   1.00 78.60 592 B 1 
ATOM   8514 N N   . LYS   B 2 593 ? 48.645  -3.639  8.282   1.00 83.88 593 B 1 
ATOM   8515 C CA  . LYS   B 2 593 ? 47.488  -3.232  7.459   1.00 84.39 593 B 1 
ATOM   8516 C C   . LYS   B 2 593 ? 46.941  -1.842  7.811   1.00 85.46 593 B 1 
ATOM   8517 O O   . LYS   B 2 593 ? 45.935  -1.437  7.227   1.00 81.89 593 B 1 
ATOM   8518 C CB  . LYS   B 2 593 ? 46.383  -4.296  7.525   1.00 82.28 593 B 1 
ATOM   8519 C CG  . LYS   B 2 593 ? 46.809  -5.637  6.913   1.00 81.45 593 B 1 
ATOM   8520 C CD  . LYS   B 2 593 ? 45.620  -6.601  6.938   1.00 76.90 593 B 1 
ATOM   8521 C CE  . LYS   B 2 593 ? 46.020  -7.977  6.404   1.00 71.23 593 B 1 
ATOM   8522 N NZ  . LYS   B 2 593 ? 44.920  -8.949  6.574   1.00 63.33 593 B 1 
ATOM   8523 N N   . LEU   B 2 594 ? 47.568  -1.147  8.739   1.00 84.90 594 B 1 
ATOM   8524 C CA  . LEU   B 2 594 ? 47.152  0.191   9.150   1.00 84.86 594 B 1 
ATOM   8525 C C   . LEU   B 2 594 ? 47.133  1.153   7.963   1.00 84.61 594 B 1 
ATOM   8526 O O   . LEU   B 2 594 ? 48.108  1.280   7.224   1.00 82.34 594 B 1 
ATOM   8527 C CB  . LEU   B 2 594 ? 48.077  0.704   10.272  1.00 84.49 594 B 1 
ATOM   8528 C CG  . LEU   B 2 594 ? 47.523  0.389   11.676  1.00 82.40 594 B 1 
ATOM   8529 C CD1 . LEU   B 2 594 ? 48.643  0.431   12.709  1.00 76.26 594 B 1 
ATOM   8530 C CD2 . LEU   B 2 594 ? 46.462  1.402   12.074  1.00 76.87 594 B 1 
ATOM   8531 N N   . ARG   B 2 595 ? 46.009  1.848   7.793   1.00 85.13 595 B 1 
ATOM   8532 C CA  . ARG   B 2 595 ? 45.815  2.914   6.797   1.00 84.17 595 B 1 
ATOM   8533 C C   . ARG   B 2 595 ? 45.773  4.294   7.435   1.00 83.77 595 B 1 
ATOM   8534 O O   . ARG   B 2 595 ? 46.278  5.251   6.858   1.00 80.77 595 B 1 
ATOM   8535 C CB  . ARG   B 2 595 ? 44.524  2.672   6.017   1.00 83.28 595 B 1 
ATOM   8536 C CG  . ARG   B 2 595 ? 44.606  1.419   5.141   1.00 79.56 595 B 1 
ATOM   8537 C CD  . ARG   B 2 595 ? 43.353  1.335   4.280   1.00 77.48 595 B 1 
ATOM   8538 N NE  . ARG   B 2 595 ? 43.421  0.200   3.356   1.00 71.40 595 B 1 
ATOM   8539 C CZ  . ARG   B 2 595 ? 42.602  -0.017  2.345   1.00 66.54 595 B 1 
ATOM   8540 N NH1 . ARG   B 2 595 ? 41.608  0.785   2.087   1.00 59.04 595 B 1 
ATOM   8541 N NH2 . ARG   B 2 595 ? 42.776  -1.053  1.575   1.00 59.48 595 B 1 
ATOM   8542 N N   . LEU   B 2 596 ? 45.168  4.378   8.594   1.00 84.82 596 B 1 
ATOM   8543 C CA  . LEU   B 2 596 ? 45.058  5.594   9.383   1.00 85.61 596 B 1 
ATOM   8544 C C   . LEU   B 2 596 ? 45.655  5.341   10.765  1.00 86.22 596 B 1 
ATOM   8545 O O   . LEU   B 2 596 ? 45.180  4.467   11.491  1.00 85.34 596 B 1 
ATOM   8546 C CB  . LEU   B 2 596 ? 43.578  6.002   9.462   1.00 84.41 596 B 1 
ATOM   8547 C CG  . LEU   B 2 596 ? 43.306  7.263   10.305  1.00 82.88 596 B 1 
ATOM   8548 C CD1 . LEU   B 2 596 ? 43.906  8.518   9.672   1.00 75.03 596 B 1 
ATOM   8549 C CD2 . LEU   B 2 596 ? 41.799  7.471   10.432  1.00 74.96 596 B 1 
ATOM   8550 N N   . LEU   B 2 597 ? 46.655  6.129   11.114  1.00 83.28 597 B 1 
ATOM   8551 C CA  . LEU   B 2 597 ? 47.210  6.172   12.456  1.00 82.81 597 B 1 
ATOM   8552 C C   . LEU   B 2 597 ? 47.146  7.615   12.950  1.00 81.93 597 B 1 
ATOM   8553 O O   . LEU   B 2 597 ? 47.961  8.456   12.563  1.00 79.83 597 B 1 
ATOM   8554 C CB  . LEU   B 2 597 ? 48.630  5.576   12.431  1.00 82.20 597 B 1 
ATOM   8555 C CG  . LEU   B 2 597 ? 49.319  5.534   13.806  1.00 81.29 597 B 1 
ATOM   8556 C CD1 . LEU   B 2 597 ? 48.549  4.689   14.820  1.00 74.83 597 B 1 
ATOM   8557 C CD2 . LEU   B 2 597 ? 50.710  4.918   13.651  1.00 75.26 597 B 1 
ATOM   8558 N N   . HIS   B 2 598 ? 46.158  7.888   13.770  1.00 83.73 598 B 1 
ATOM   8559 C CA  . HIS   B 2 598 ? 46.006  9.154   14.469  1.00 83.28 598 B 1 
ATOM   8560 C C   . HIS   B 2 598 ? 46.162  8.888   15.960  1.00 83.91 598 B 1 
ATOM   8561 O O   . HIS   B 2 598 ? 45.326  8.215   16.555  1.00 83.11 598 B 1 
ATOM   8562 C CB  . HIS   B 2 598 ? 44.654  9.786   14.121  1.00 81.35 598 B 1 
ATOM   8563 C CG  . HIS   B 2 598 ? 44.495  11.171  14.676  1.00 78.49 598 B 1 
ATOM   8564 N ND1 . HIS   B 2 598 ? 44.610  12.346  13.954  1.00 68.83 598 B 1 
ATOM   8565 C CD2 . HIS   B 2 598 ? 44.245  11.518  15.973  1.00 68.51 598 B 1 
ATOM   8566 C CE1 . HIS   B 2 598 ? 44.432  13.367  14.798  1.00 68.26 598 B 1 
ATOM   8567 N NE2 . HIS   B 2 598 ? 44.211  12.905  16.034  1.00 68.22 598 B 1 
ATOM   8568 N N   . TRP   B 2 599 ? 47.230  9.387   16.541  1.00 80.84 599 B 1 
ATOM   8569 C CA  . TRP   B 2 599 ? 47.524  9.160   17.954  1.00 81.33 599 B 1 
ATOM   8570 C C   . TRP   B 2 599 ? 48.003  10.447  18.606  1.00 79.82 599 B 1 
ATOM   8571 O O   . TRP   B 2 599 ? 49.163  10.841  18.475  1.00 76.35 599 B 1 
ATOM   8572 C CB  . TRP   B 2 599 ? 48.523  8.010   18.101  1.00 81.03 599 B 1 
ATOM   8573 C CG  . TRP   B 2 599 ? 48.577  7.359   19.451  1.00 83.14 599 B 1 
ATOM   8574 C CD1 . TRP   B 2 599 ? 48.378  7.953   20.650  1.00 78.92 599 B 1 
ATOM   8575 C CD2 . TRP   B 2 599 ? 48.839  5.946   19.742  1.00 81.74 599 B 1 
ATOM   8576 N NE1 . TRP   B 2 599 ? 48.489  7.016   21.666  1.00 79.59 599 B 1 
ATOM   8577 C CE2 . TRP   B 2 599 ? 48.768  5.769   21.147  1.00 80.91 599 B 1 
ATOM   8578 C CE3 . TRP   B 2 599 ? 49.114  4.816   18.955  1.00 80.43 599 B 1 
ATOM   8579 C CZ2 . TRP   B 2 599 ? 48.952  4.514   21.753  1.00 80.57 599 B 1 
ATOM   8580 C CZ3 . TRP   B 2 599 ? 49.304  3.567   19.551  1.00 75.96 599 B 1 
ATOM   8581 C CH2 . TRP   B 2 599 ? 49.217  3.415   20.939  1.00 75.91 599 B 1 
ATOM   8582 N N   . GLN   B 2 600 ? 47.108  11.104  19.302  1.00 78.37 600 B 1 
ATOM   8583 C CA  . GLN   B 2 600 ? 47.437  12.286  20.090  1.00 77.10 600 B 1 
ATOM   8584 C C   . GLN   B 2 600 ? 48.204  11.878  21.353  1.00 76.79 600 B 1 
ATOM   8585 O O   . GLN   B 2 600 ? 47.868  10.880  21.987  1.00 73.89 600 B 1 
ATOM   8586 C CB  . GLN   B 2 600 ? 46.145  13.038  20.405  1.00 74.22 600 B 1 
ATOM   8587 C CG  . GLN   B 2 600 ? 46.373  14.395  21.087  1.00 69.02 600 B 1 
ATOM   8588 C CD  . GLN   B 2 600 ? 45.063  15.168  21.241  1.00 67.41 600 B 1 
ATOM   8589 O OE1 . GLN   B 2 600 ? 44.025  14.763  20.761  1.00 61.39 600 B 1 
ATOM   8590 N NE2 . GLN   B 2 600 ? 45.066  16.302  21.893  1.00 60.40 600 B 1 
ATOM   8591 N N   . GLN   B 2 601 ? 49.218  12.657  21.709  1.00 75.41 601 B 1 
ATOM   8592 C CA  . GLN   B 2 601 ? 50.067  12.402  22.879  1.00 75.02 601 B 1 
ATOM   8593 C C   . GLN   B 2 601 ? 50.697  10.995  22.872  1.00 75.71 601 B 1 
ATOM   8594 O O   . GLN   B 2 601 ? 50.767  10.332  23.898  1.00 71.68 601 B 1 
ATOM   8595 C CB  . GLN   B 2 601 ? 49.299  12.696  24.180  1.00 72.11 601 B 1 
ATOM   8596 C CG  . GLN   B 2 601 ? 48.820  14.149  24.311  1.00 68.87 601 B 1 
ATOM   8597 C CD  . GLN   B 2 601 ? 47.951  14.355  25.554  1.00 65.95 601 B 1 
ATOM   8598 O OE1 . GLN   B 2 601 ? 47.369  13.437  26.099  1.00 61.23 601 B 1 
ATOM   8599 N NE2 . GLN   B 2 601 ? 47.797  15.571  26.019  1.00 60.59 601 B 1 
ATOM   8600 N N   . PHE   B 2 602 ? 51.175  10.528  21.700  1.00 77.74 602 B 1 
ATOM   8601 C CA  . PHE   B 2 602 ? 51.841  9.224   21.616  1.00 77.98 602 B 1 
ATOM   8602 C C   . PHE   B 2 602 ? 53.046  9.167   22.577  1.00 77.60 602 B 1 
ATOM   8603 O O   . PHE   B 2 602 ? 53.928  10.030  22.493  1.00 74.84 602 B 1 
ATOM   8604 C CB  . PHE   B 2 602 ? 52.265  8.955   20.169  1.00 77.32 602 B 1 
ATOM   8605 C CG  . PHE   B 2 602 ? 52.866  7.585   19.954  1.00 78.20 602 B 1 
ATOM   8606 C CD1 . PHE   B 2 602 ? 54.229  7.440   19.652  1.00 70.93 602 B 1 
ATOM   8607 C CD2 . PHE   B 2 602 ? 52.058  6.440   20.056  1.00 70.85 602 B 1 
ATOM   8608 C CE1 . PHE   B 2 602 ? 54.774  6.162   19.442  1.00 70.64 602 B 1 
ATOM   8609 C CE2 . PHE   B 2 602 ? 52.598  5.165   19.853  1.00 70.75 602 B 1 
ATOM   8610 C CZ  . PHE   B 2 602 ? 53.957  5.026   19.543  1.00 76.26 602 B 1 
ATOM   8611 N N   . PRO   B 2 603 ? 53.097  8.188   23.496  1.00 79.11 603 B 1 
ATOM   8612 C CA  . PRO   B 2 603 ? 54.047  8.221   24.610  1.00 78.12 603 B 1 
ATOM   8613 C C   . PRO   B 2 603 ? 55.454  7.746   24.251  1.00 77.71 603 B 1 
ATOM   8614 O O   . PRO   B 2 603 ? 56.394  7.987   25.004  1.00 73.05 603 B 1 
ATOM   8615 C CB  . PRO   B 2 603 ? 53.404  7.338   25.686  1.00 75.62 603 B 1 
ATOM   8616 C CG  . PRO   B 2 603 ? 52.610  6.315   24.873  1.00 74.77 603 B 1 
ATOM   8617 C CD  . PRO   B 2 603 ? 52.124  7.130   23.681  1.00 77.94 603 B 1 
ATOM   8618 N N   . MET   B 2 604 ? 55.628  7.068   23.114  1.00 77.97 604 B 1 
ATOM   8619 C CA  . MET   B 2 604 ? 56.903  6.489   22.688  1.00 77.02 604 B 1 
ATOM   8620 C C   . MET   B 2 604 ? 57.720  7.478   21.849  1.00 76.93 604 B 1 
ATOM   8621 O O   . MET   B 2 604 ? 57.173  8.314   21.130  1.00 73.38 604 B 1 
ATOM   8622 C CB  . MET   B 2 604 ? 56.653  5.188   21.917  1.00 75.62 604 B 1 
ATOM   8623 C CG  . MET   B 2 604 ? 55.901  4.125   22.734  1.00 72.53 604 B 1 
ATOM   8624 S SD  . MET   B 2 604 ? 56.798  3.482   24.173  1.00 68.32 604 B 1 
ATOM   8625 C CE  . MET   B 2 604 ? 58.104  2.554   23.332  1.00 59.71 604 B 1 
ATOM   8626 N N   . THR   B 2 605 ? 59.042  7.339   21.895  1.00 75.56 605 B 1 
ATOM   8627 C CA  . THR   B 2 605 ? 59.977  8.173   21.117  1.00 73.59 605 B 1 
ATOM   8628 C C   . THR   B 2 605 ? 60.103  7.738   19.658  1.00 73.19 605 B 1 
ATOM   8629 O O   . THR   B 2 605 ? 60.494  8.535   18.806  1.00 68.05 605 B 1 
ATOM   8630 C CB  . THR   B 2 605 ? 61.367  8.174   21.762  1.00 70.81 605 B 1 
ATOM   8631 O OG1 . THR   B 2 605 ? 61.803  6.849   21.972  1.00 66.51 605 B 1 
ATOM   8632 C CG2 . THR   B 2 605 ? 61.369  8.864   23.130  1.00 64.15 605 B 1 
ATOM   8633 N N   . SER   B 2 606 ? 59.763  6.487   19.360  1.00 75.27 606 B 1 
ATOM   8634 C CA  . SER   B 2 606 ? 59.725  5.940   18.004  1.00 75.06 606 B 1 
ATOM   8635 C C   . SER   B 2 606 ? 58.555  4.976   17.822  1.00 76.22 606 B 1 
ATOM   8636 O O   . SER   B 2 606 ? 58.016  4.428   18.784  1.00 73.42 606 B 1 
ATOM   8637 C CB  . SER   B 2 606 ? 61.058  5.259   17.659  1.00 71.33 606 B 1 
ATOM   8638 O OG  . SER   B 2 606 ? 61.280  4.120   18.466  1.00 63.53 606 B 1 
ATOM   8639 N N   . LEU   B 2 607 ? 58.184  4.748   16.567  1.00 76.75 607 B 1 
ATOM   8640 C CA  . LEU   B 2 607 ? 57.290  3.646   16.211  1.00 76.75 607 B 1 
ATOM   8641 C C   . LEU   B 2 607 ? 58.031  2.301   16.341  1.00 77.04 607 B 1 
ATOM   8642 O O   . LEU   B 2 607 ? 59.262  2.273   16.261  1.00 73.68 607 B 1 
ATOM   8643 C CB  . LEU   B 2 607 ? 56.740  3.868   14.790  1.00 74.48 607 B 1 
ATOM   8644 C CG  . LEU   B 2 607 ? 55.741  5.036   14.683  1.00 73.71 607 B 1 
ATOM   8645 C CD1 . LEU   B 2 607 ? 55.391  5.301   13.219  1.00 68.96 607 B 1 
ATOM   8646 C CD2 . LEU   B 2 607 ? 54.436  4.736   15.420  1.00 68.94 607 B 1 
ATOM   8647 N N   . PRO   B 2 608 ? 57.301  1.177   16.500  1.00 79.23 608 B 1 
ATOM   8648 C CA  . PRO   B 2 608 ? 57.914  -0.144  16.553  1.00 78.30 608 B 1 
ATOM   8649 C C   . PRO   B 2 608 ? 58.765  -0.424  15.311  1.00 77.93 608 B 1 
ATOM   8650 O O   . PRO   B 2 608 ? 58.340  -0.160  14.186  1.00 73.52 608 B 1 
ATOM   8651 C CB  . PRO   B 2 608 ? 56.751  -1.136  16.669  1.00 75.47 608 B 1 
ATOM   8652 C CG  . PRO   B 2 608 ? 55.619  -0.305  17.263  1.00 74.89 608 B 1 
ATOM   8653 C CD  . PRO   B 2 608 ? 55.867  1.087   16.693  1.00 77.21 608 B 1 
ATOM   8654 N N   . SER   B 2 609 ? 59.942  -1.012  15.498  1.00 76.94 609 B 1 
ATOM   8655 C CA  . SER   B 2 609 ? 60.881  -1.317  14.408  1.00 74.13 609 B 1 
ATOM   8656 C C   . SER   B 2 609 ? 60.333  -2.321  13.390  1.00 73.24 609 B 1 
ATOM   8657 O O   . SER   B 2 609 ? 60.677  -2.261  12.213  1.00 67.53 609 B 1 
ATOM   8658 C CB  . SER   B 2 609 ? 62.187  -1.854  15.001  1.00 70.08 609 B 1 
ATOM   8659 O OG  . SER   B 2 609 ? 61.920  -2.937  15.881  1.00 63.17 609 B 1 
ATOM   8660 N N   . GLU   B 2 610 ? 59.459  -3.220  13.826  1.00 74.37 610 B 1 
ATOM   8661 C CA  . GLU   B 2 610 ? 58.791  -4.213  12.971  1.00 73.17 610 B 1 
ATOM   8662 C C   . GLU   B 2 610 ? 57.574  -3.644  12.215  1.00 73.88 610 B 1 
ATOM   8663 O O   . GLU   B 2 610 ? 56.956  -4.349  11.419  1.00 68.60 610 B 1 
ATOM   8664 C CB  . GLU   B 2 610 ? 58.377  -5.440  13.801  1.00 68.51 610 B 1 
ATOM   8665 C CG  . GLU   B 2 610 ? 59.567  -6.189  14.426  1.00 62.87 610 B 1 
ATOM   8666 C CD  . GLU   B 2 610 ? 59.159  -7.506  15.119  1.00 57.78 610 B 1 
ATOM   8667 O OE1 . GLU   B 2 610 ? 60.076  -8.269  15.486  1.00 51.75 610 B 1 
ATOM   8668 O OE2 . GLU   B 2 610 ? 57.941  -7.768  15.281  1.00 52.29 610 B 1 
ATOM   8669 N N   . PHE   B 2 611 ? 57.212  -2.394  12.448  1.00 75.15 611 B 1 
ATOM   8670 C CA  . PHE   B 2 611 ? 56.051  -1.794  11.797  1.00 75.04 611 B 1 
ATOM   8671 C C   . PHE   B 2 611 ? 56.352  -1.429  10.343  1.00 74.05 611 B 1 
ATOM   8672 O O   . PHE   B 2 611 ? 57.024  -0.437  10.061  1.00 70.02 611 B 1 
ATOM   8673 C CB  . PHE   B 2 611 ? 55.555  -0.586  12.598  1.00 73.97 611 B 1 
ATOM   8674 C CG  . PHE   B 2 611 ? 54.389  0.129   11.942  1.00 75.53 611 B 1 
ATOM   8675 C CD1 . PHE   B 2 611 ? 54.511  1.474   11.545  1.00 68.49 611 B 1 
ATOM   8676 C CD2 . PHE   B 2 611 ? 53.190  -0.557  11.686  1.00 68.63 611 B 1 
ATOM   8677 C CE1 . PHE   B 2 611 ? 53.443  2.125   10.915  1.00 67.93 611 B 1 
ATOM   8678 C CE2 . PHE   B 2 611 ? 52.119  0.091   11.046  1.00 68.26 611 B 1 
ATOM   8679 C CZ  . PHE   B 2 611 ? 52.245  1.435   10.664  1.00 72.64 611 B 1 
ATOM   8680 N N   . HIS   B 2 612 ? 55.799  -2.197  9.398   1.00 74.10 612 B 1 
ATOM   8681 C CA  . HIS   B 2 612 ? 55.830  -1.871  7.975   1.00 72.03 612 B 1 
ATOM   8682 C C   . HIS   B 2 612 ? 54.591  -1.064  7.586   1.00 72.35 612 B 1 
ATOM   8683 O O   . HIS   B 2 612 ? 53.476  -1.583  7.538   1.00 66.99 612 B 1 
ATOM   8684 C CB  . HIS   B 2 612 ? 55.982  -3.152  7.151   1.00 67.20 612 B 1 
ATOM   8685 C CG  . HIS   B 2 612 ? 57.339  -3.778  7.317   1.00 61.86 612 B 1 
ATOM   8686 N ND1 . HIS   B 2 612 ? 58.552  -3.182  7.042   1.00 55.08 612 B 1 
ATOM   8687 C CD2 . HIS   B 2 612 ? 57.619  -5.035  7.785   1.00 53.18 612 B 1 
ATOM   8688 C CE1 . HIS   B 2 612 ? 59.526  -4.057  7.332   1.00 48.29 612 B 1 
ATOM   8689 N NE2 . HIS   B 2 612 ? 58.999  -5.197  7.780   1.00 49.13 612 B 1 
ATOM   8690 N N   . ALA   B 2 613 ? 54.807  0.201   7.259   1.00 69.58 613 B 1 
ATOM   8691 C CA  . ALA   B 2 613 ? 53.741  1.138   6.905   1.00 68.84 613 B 1 
ATOM   8692 C C   . ALA   B 2 613 ? 53.261  1.013   5.443   1.00 70.28 613 B 1 
ATOM   8693 O O   . ALA   B 2 613 ? 52.881  2.012   4.838   1.00 66.54 613 B 1 
ATOM   8694 C CB  . ALA   B 2 613 ? 54.213  2.553   7.281   1.00 64.79 613 B 1 
ATOM   8695 N N   . GLU   B 2 614 ? 53.256  -0.174  4.840   1.00 70.85 614 B 1 
ATOM   8696 C CA  . GLU   B 2 614 ? 52.930  -0.372  3.410   1.00 70.66 614 B 1 
ATOM   8697 C C   . GLU   B 2 614 ? 51.577  0.211   2.979   1.00 71.80 614 B 1 
ATOM   8698 O O   . GLU   B 2 614 ? 51.425  0.697   1.857   1.00 67.93 614 B 1 
ATOM   8699 C CB  . GLU   B 2 614 ? 52.901  -1.870  3.065   1.00 66.72 614 B 1 
ATOM   8700 C CG  . GLU   B 2 614 ? 54.280  -2.446  2.731   1.00 60.12 614 B 1 
ATOM   8701 C CD  . GLU   B 2 614 ? 54.178  -3.875  2.174   1.00 55.56 614 B 1 
ATOM   8702 O OE1 . GLU   B 2 614 ? 55.087  -4.267  1.410   1.00 48.90 614 B 1 
ATOM   8703 O OE2 . GLU   B 2 614 ? 53.178  -4.562  2.485   1.00 50.28 614 B 1 
ATOM   8704 N N   . PHE   B 2 615 ? 50.591  0.139   3.859   1.00 75.87 615 B 1 
ATOM   8705 C CA  . PHE   B 2 615 ? 49.228  0.574   3.553   1.00 76.16 615 B 1 
ATOM   8706 C C   . PHE   B 2 615 ? 48.852  1.900   4.211   1.00 76.58 615 B 1 
ATOM   8707 O O   . PHE   B 2 615 ? 47.708  2.340   4.071   1.00 72.97 615 B 1 
ATOM   8708 C CB  . PHE   B 2 615 ? 48.247  -0.548  3.919   1.00 74.50 615 B 1 
ATOM   8709 C CG  . PHE   B 2 615 ? 48.498  -1.830  3.160   1.00 74.35 615 B 1 
ATOM   8710 C CD1 . PHE   B 2 615 ? 48.095  -1.950  1.817   1.00 68.61 615 B 1 
ATOM   8711 C CD2 . PHE   B 2 615 ? 49.184  -2.896  3.772   1.00 68.64 615 B 1 
ATOM   8712 C CE1 . PHE   B 2 615 ? 48.367  -3.119  1.094   1.00 66.58 615 B 1 
ATOM   8713 C CE2 . PHE   B 2 615 ? 49.462  -4.069  3.050   1.00 66.72 615 B 1 
ATOM   8714 C CZ  . PHE   B 2 615 ? 49.056  -4.179  1.711   1.00 68.89 615 B 1 
ATOM   8715 N N   . LEU   B 2 616 ? 49.788  2.521   4.923   1.00 77.12 616 B 1 
ATOM   8716 C CA  . LEU   B 2 616 ? 49.521  3.745   5.661   1.00 76.50 616 B 1 
ATOM   8717 C C   . LEU   B 2 616 ? 49.297  4.901   4.679   1.00 75.67 616 B 1 
ATOM   8718 O O   . LEU   B 2 616 ? 50.123  5.160   3.807   1.00 73.06 616 B 1 
ATOM   8719 C CB  . LEU   B 2 616 ? 50.675  3.998   6.648   1.00 75.31 616 B 1 
ATOM   8720 C CG  . LEU   B 2 616 ? 50.327  5.011   7.751   1.00 73.79 616 B 1 
ATOM   8721 C CD1 . LEU   B 2 616 ? 49.341  4.441   8.765   1.00 69.39 616 B 1 
ATOM   8722 C CD2 . LEU   B 2 616 ? 51.597  5.383   8.514   1.00 68.55 616 B 1 
ATOM   8723 N N   . VAL   B 2 617 ? 48.172  5.581   4.821   1.00 76.78 617 B 1 
ATOM   8724 C CA  . VAL   B 2 617 ? 47.787  6.716   3.965   1.00 75.15 617 B 1 
ATOM   8725 C C   . VAL   B 2 617 ? 47.857  8.026   4.739   1.00 74.86 617 B 1 
ATOM   8726 O O   . VAL   B 2 617 ? 48.256  9.047   4.189   1.00 71.89 617 B 1 
ATOM   8727 C CB  . VAL   B 2 617 ? 46.378  6.503   3.375   1.00 73.02 617 B 1 
ATOM   8728 C CG1 . VAL   B 2 617 ? 45.993  7.617   2.398   1.00 66.99 617 B 1 
ATOM   8729 C CG2 . VAL   B 2 617 ? 46.260  5.178   2.617   1.00 67.10 617 B 1 
ATOM   8730 N N   . LYS   B 2 618 ? 47.503  7.996   6.013   1.00 76.52 618 B 1 
ATOM   8731 C CA  . LYS   B 2 618 ? 47.534  9.176   6.878   1.00 76.89 618 B 1 
ATOM   8732 C C   . LYS   B 2 618 ? 48.142  8.842   8.234   1.00 77.91 618 B 1 
ATOM   8733 O O   . LYS   B 2 618 ? 47.696  7.915   8.906   1.00 76.73 618 B 1 
ATOM   8734 C CB  . LYS   B 2 618 ? 46.118  9.768   6.979   1.00 74.27 618 B 1 
ATOM   8735 C CG  . LYS   B 2 618 ? 46.110  11.149  7.651   1.00 68.46 618 B 1 
ATOM   8736 C CD  . LYS   B 2 618 ? 44.737  11.819  7.517   1.00 66.75 618 B 1 
ATOM   8737 C CE  . LYS   B 2 618 ? 44.761  13.228  8.115   1.00 58.76 618 B 1 
ATOM   8738 N NZ  . LYS   B 2 618 ? 43.486  13.965  7.899   1.00 54.18 618 B 1 
ATOM   8739 N N   . LEU   B 2 619 ? 49.136  9.634   8.619   1.00 75.88 619 B 1 
ATOM   8740 C CA  . LEU   B 2 619 ? 49.783  9.573   9.923   1.00 74.55 619 B 1 
ATOM   8741 C C   . LEU   B 2 619 ? 49.650  10.940  10.599  1.00 73.67 619 B 1 
ATOM   8742 O O   . LEU   B 2 619 ? 50.162  11.935  10.086  1.00 71.57 619 B 1 
ATOM   8743 C CB  . LEU   B 2 619 ? 51.251  9.158   9.724   1.00 73.11 619 B 1 
ATOM   8744 C CG  . LEU   B 2 619 ? 52.042  9.010   11.034  1.00 70.19 619 B 1 
ATOM   8745 C CD1 . LEU   B 2 619 ? 51.576  7.803   11.840  1.00 66.11 619 B 1 
ATOM   8746 C CD2 . LEU   B 2 619 ? 53.523  8.814   10.729  1.00 65.00 619 B 1 
ATOM   8747 N N   . CYS   B 2 620 ? 48.976  10.981  11.723  1.00 75.98 620 B 1 
ATOM   8748 C CA  . CYS   B 2 620 ? 48.836  12.182  12.542  1.00 74.99 620 B 1 
ATOM   8749 C C   . CYS   B 2 620 ? 49.196  11.843  13.986  1.00 76.18 620 B 1 
ATOM   8750 O O   . CYS   B 2 620 ? 48.486  11.077  14.630  1.00 74.86 620 B 1 
ATOM   8751 C CB  . CYS   B 2 620 ? 47.402  12.717  12.443  1.00 71.45 620 B 1 
ATOM   8752 S SG  . CYS   B 2 620 ? 47.089  13.459  10.817  1.00 61.13 620 B 1 
ATOM   8753 N N   . MET   B 2 621 ? 50.277  12.414  14.491  1.00 72.15 621 B 1 
ATOM   8754 C CA  . MET   B 2 621 ? 50.717  12.214  15.879  1.00 71.54 621 B 1 
ATOM   8755 C C   . MET   B 2 621 ? 50.957  13.560  16.579  1.00 70.13 621 B 1 
ATOM   8756 O O   . MET   B 2 621 ? 52.095  13.907  16.905  1.00 66.41 621 B 1 
ATOM   8757 C CB  . MET   B 2 621 ? 51.936  11.293  15.918  1.00 71.24 621 B 1 
ATOM   8758 C CG  . MET   B 2 621 ? 51.584  9.868   15.486  1.00 70.94 621 B 1 
ATOM   8759 S SD  . MET   B 2 621 ? 52.915  8.693   15.817  1.00 68.80 621 B 1 
ATOM   8760 C CE  . MET   B 2 621 ? 52.072  7.150   15.473  1.00 63.23 621 B 1 
ATOM   8761 N N   . PRO   B 2 622 ? 49.897  14.363  16.758  1.00 69.95 622 B 1 
ATOM   8762 C CA  . PRO   B 2 622 ? 50.027  15.662  17.399  1.00 68.24 622 B 1 
ATOM   8763 C C   . PRO   B 2 622 ? 50.353  15.504  18.887  1.00 67.62 622 B 1 
ATOM   8764 O O   . PRO   B 2 622 ? 49.911  14.555  19.533  1.00 65.37 622 B 1 
ATOM   8765 C CB  . PRO   B 2 622 ? 48.679  16.346  17.176  1.00 66.44 622 B 1 
ATOM   8766 C CG  . PRO   B 2 622 ? 47.697  15.180  17.145  1.00 64.83 622 B 1 
ATOM   8767 C CD  . PRO   B 2 622 ? 48.496  14.073  16.476  1.00 67.46 622 B 1 
ATOM   8768 N N   . TYR   B 2 623 ? 51.122  16.447  19.415  1.00 67.51 623 B 1 
ATOM   8769 C CA  . TYR   B 2 623 ? 51.497  16.477  20.833  1.00 66.65 623 B 1 
ATOM   8770 C C   . TYR   B 2 623 ? 52.140  15.172  21.337  1.00 67.85 623 B 1 
ATOM   8771 O O   . TYR   B 2 623 ? 52.029  14.823  22.507  1.00 64.47 623 B 1 
ATOM   8772 C CB  . TYR   B 2 623 ? 50.300  16.920  21.684  1.00 63.48 623 B 1 
ATOM   8773 C CG  . TYR   B 2 623 ? 49.579  18.142  21.155  1.00 61.27 623 B 1 
ATOM   8774 C CD1 . TYR   B 2 623 ? 50.172  19.415  21.254  1.00 57.81 623 B 1 
ATOM   8775 C CD2 . TYR   B 2 623 ? 48.319  18.010  20.541  1.00 55.77 623 B 1 
ATOM   8776 C CE1 . TYR   B 2 623 ? 49.516  20.547  20.750  1.00 53.09 623 B 1 
ATOM   8777 C CE2 . TYR   B 2 623 ? 47.652  19.139  20.034  1.00 53.36 623 B 1 
ATOM   8778 C CZ  . TYR   B 2 623 ? 48.254  20.407  20.141  1.00 53.70 623 B 1 
ATOM   8779 O OH  . TYR   B 2 623 ? 47.609  21.511  19.649  1.00 50.54 623 B 1 
ATOM   8780 N N   . SER   B 2 624 ? 52.812  14.444  20.449  1.00 67.82 624 B 1 
ATOM   8781 C CA  . SER   B 2 624 ? 53.484  13.192  20.787  1.00 66.60 624 B 1 
ATOM   8782 C C   . SER   B 2 624 ? 54.922  13.427  21.260  1.00 66.47 624 B 1 
ATOM   8783 O O   . SER   B 2 624 ? 55.540  14.448  20.951  1.00 62.22 624 B 1 
ATOM   8784 C CB  . SER   B 2 624 ? 53.430  12.230  19.601  1.00 63.25 624 B 1 
ATOM   8785 O OG  . SER   B 2 624 ? 54.224  12.688  18.528  1.00 58.24 624 B 1 
ATOM   8786 N N   . LYS   B 2 625 ? 55.484  12.437  21.952  1.00 67.72 625 B 1 
ATOM   8787 C CA  . LYS   B 2 625 ? 56.911  12.384  22.315  1.00 66.73 625 B 1 
ATOM   8788 C C   . LYS   B 2 625 ? 57.768  11.782  21.186  1.00 66.95 625 B 1 
ATOM   8789 O O   . LYS   B 2 625 ? 58.906  11.398  21.413  1.00 61.95 625 B 1 
ATOM   8790 C CB  . LYS   B 2 625 ? 57.090  11.659  23.665  1.00 63.30 625 B 1 
ATOM   8791 C CG  . LYS   B 2 625 ? 56.441  12.430  24.834  1.00 59.93 625 B 1 
ATOM   8792 C CD  . LYS   B 2 625 ? 56.655  11.767  26.206  1.00 57.21 625 B 1 
ATOM   8793 C CE  . LYS   B 2 625 ? 55.959  12.626  27.280  1.00 51.47 625 B 1 
ATOM   8794 N NZ  . LYS   B 2 625 ? 55.967  12.058  28.654  1.00 46.83 625 B 1 
ATOM   8795 N N   . LEU   B 2 626 ? 57.231  11.668  19.985  1.00 66.17 626 B 1 
ATOM   8796 C CA  . LEU   B 2 626 ? 57.870  11.015  18.852  1.00 64.92 626 B 1 
ATOM   8797 C C   . LEU   B 2 626 ? 59.076  11.830  18.355  1.00 64.41 626 B 1 
ATOM   8798 O O   . LEU   B 2 626 ? 58.916  12.943  17.858  1.00 60.87 626 B 1 
ATOM   8799 C CB  . LEU   B 2 626 ? 56.822  10.822  17.741  1.00 62.32 626 B 1 
ATOM   8800 C CG  . LEU   B 2 626 ? 57.131  9.618   16.842  1.00 58.97 626 B 1 
ATOM   8801 C CD1 . LEU   B 2 626 ? 56.430  8.372   17.362  1.00 56.28 626 B 1 
ATOM   8802 C CD2 . LEU   B 2 626 ? 56.639  9.867   15.424  1.00 55.07 626 B 1 
ATOM   8803 N N   . GLU   B 2 627 ? 60.262  11.251  18.444  1.00 62.34 627 B 1 
ATOM   8804 C CA  . GLU   B 2 627 ? 61.506  11.843  17.928  1.00 60.39 627 B 1 
ATOM   8805 C C   . GLU   B 2 627 ? 61.849  11.317  16.532  1.00 59.85 627 B 1 
ATOM   8806 O O   . GLU   B 2 627 ? 62.310  12.057  15.661  1.00 55.30 627 B 1 
ATOM   8807 C CB  . GLU   B 2 627 ? 62.665  11.523  18.875  1.00 57.12 627 B 1 
ATOM   8808 C CG  . GLU   B 2 627 ? 62.525  12.165  20.265  1.00 53.35 627 B 1 
ATOM   8809 C CD  . GLU   B 2 627 ? 63.727  11.868  21.175  1.00 49.36 627 B 1 
ATOM   8810 O OE1 . GLU   B 2 627 ? 63.794  12.484  22.261  1.00 43.98 627 B 1 
ATOM   8811 O OE2 . GLU   B 2 627 ? 64.574  11.030  20.790  1.00 46.85 627 B 1 
ATOM   8812 N N   . LYS   B 2 628 ? 61.611  10.028  16.310  1.00 61.77 628 B 1 
ATOM   8813 C CA  . LYS   B 2 628 ? 61.801  9.346   15.026  1.00 60.78 628 B 1 
ATOM   8814 C C   . LYS   B 2 628 ? 60.552  8.555   14.675  1.00 61.38 628 B 1 
ATOM   8815 O O   . LYS   B 2 628 ? 59.944  7.939   15.535  1.00 58.15 628 B 1 
ATOM   8816 C CB  . LYS   B 2 628 ? 63.010  8.408   15.088  1.00 57.19 628 B 1 
ATOM   8817 C CG  . LYS   B 2 628 ? 64.363  9.135   15.186  1.00 52.61 628 B 1 
ATOM   8818 C CD  . LYS   B 2 628 ? 65.455  8.063   15.256  1.00 48.67 628 B 1 
ATOM   8819 C CE  . LYS   B 2 628 ? 66.854  8.624   15.428  1.00 42.60 628 B 1 
ATOM   8820 N NZ  . LYS   B 2 628 ? 67.787  7.499   15.700  1.00 37.72 628 B 1 
ATOM   8821 N N   . LEU   B 2 629 ? 60.223  8.535   13.389  1.00 63.79 629 B 1 
ATOM   8822 C CA  . LEU   B 2 629 ? 59.083  7.735   12.927  1.00 62.07 629 B 1 
ATOM   8823 C C   . LEU   B 2 629 ? 59.386  6.240   13.016  1.00 62.39 629 B 1 
ATOM   8824 O O   . LEU   B 2 629 ? 58.602  5.488   13.582  1.00 58.21 629 B 1 
ATOM   8825 C CB  . LEU   B 2 629 ? 58.709  8.154   11.495  1.00 58.55 629 B 1 
ATOM   8826 C CG  . LEU   B 2 629 ? 57.884  9.455   11.452  1.00 55.00 629 B 1 
ATOM   8827 C CD1 . LEU   B 2 629 ? 57.935  10.052  10.052  1.00 52.60 629 B 1 
ATOM   8828 C CD2 . LEU   B 2 629 ? 56.423  9.197   11.815  1.00 51.02 629 B 1 
ATOM   8829 N N   . TRP   B 2 630 ? 60.520  5.831   12.456  1.00 60.22 630 B 1 
ATOM   8830 C CA  . TRP   B 2 630 ? 60.956  4.437   12.426  1.00 58.82 630 B 1 
ATOM   8831 C C   . TRP   B 2 630 ? 62.476  4.388   12.253  1.00 58.17 630 B 1 
ATOM   8832 O O   . TRP   B 2 630 ? 63.094  5.318   11.729  1.00 53.70 630 B 1 
ATOM   8833 C CB  . TRP   B 2 630 ? 60.235  3.706   11.290  1.00 54.88 630 B 1 
ATOM   8834 C CG  . TRP   B 2 630 ? 60.015  4.485   10.030  1.00 53.00 630 B 1 
ATOM   8835 C CD1 . TRP   B 2 630 ? 60.959  4.869   9.149   1.00 48.26 630 B 1 
ATOM   8836 C CD2 . TRP   B 2 630 ? 58.745  5.025   9.507   1.00 49.54 630 B 1 
ATOM   8837 N NE1 . TRP   B 2 630 ? 60.374  5.604   8.111   1.00 45.66 630 B 1 
ATOM   8838 C CE2 . TRP   B 2 630 ? 59.018  5.714   8.297   1.00 47.29 630 B 1 
ATOM   8839 C CE3 . TRP   B 2 630 ? 57.405  4.983   9.948   1.00 46.48 630 B 1 
ATOM   8840 C CZ2 . TRP   B 2 630 ? 58.002  6.342   7.541   1.00 43.44 630 B 1 
ATOM   8841 C CZ3 . TRP   B 2 630 ? 56.390  5.605   9.201   1.00 42.87 630 B 1 
ATOM   8842 C CH2 . TRP   B 2 630 ? 56.686  6.275   8.010   1.00 42.70 630 B 1 
ATOM   8843 N N   . GLU   B 2 631 ? 63.097  3.296   12.683  1.00 56.52 631 B 1 
ATOM   8844 C CA  . GLU   B 2 631 ? 64.497  2.990   12.392  1.00 54.76 631 B 1 
ATOM   8845 C C   . GLU   B 2 631 ? 64.589  2.034   11.196  1.00 54.37 631 B 1 
ATOM   8846 O O   . GLU   B 2 631 ? 63.880  1.033   11.125  1.00 49.38 631 B 1 
ATOM   8847 C CB  . GLU   B 2 631 ? 65.226  2.446   13.627  1.00 50.46 631 B 1 
ATOM   8848 C CG  . GLU   B 2 631 ? 65.306  3.493   14.754  1.00 46.51 631 B 1 
ATOM   8849 C CD  . GLU   B 2 631 ? 66.393  3.221   15.788  1.00 43.46 631 B 1 
ATOM   8850 O OE1 . GLU   B 2 631 ? 66.944  4.241   16.293  1.00 39.51 631 B 1 
ATOM   8851 O OE2 . GLU   B 2 631 ? 66.703  2.042   16.037  1.00 40.75 631 B 1 
ATOM   8852 N N   . GLY   B 2 632 ? 65.488  2.339   10.236  1.00 49.15 632 B 1 
ATOM   8853 C CA  . GLY   B 2 632 ? 65.754  1.490   9.070   1.00 47.79 632 B 1 
ATOM   8854 C C   . GLY   B 2 632 ? 65.134  1.980   7.757   1.00 47.74 632 B 1 
ATOM   8855 O O   . GLY   B 2 632 ? 64.514  3.035   7.672   1.00 44.57 632 B 1 
ATOM   8856 N N   . ILE   B 2 633 ? 65.372  1.190   6.697   1.00 42.16 633 B 1 
ATOM   8857 C CA  . ILE   B 2 633 ? 64.895  1.471   5.335   1.00 41.06 633 B 1 
ATOM   8858 C C   . ILE   B 2 633 ? 63.442  1.008   5.245   1.00 42.38 633 B 1 
ATOM   8859 O O   . ILE   B 2 633 ? 63.181  -0.189  5.157   1.00 40.30 633 B 1 
ATOM   8860 C CB  . ILE   B 2 633 ? 65.784  0.775   4.279   1.00 36.98 633 B 1 
ATOM   8861 C CG1 . ILE   B 2 633 ? 67.265  1.201   4.407   1.00 33.18 633 B 1 
ATOM   8862 C CG2 . ILE   B 2 633 ? 65.265  1.084   2.858   1.00 32.53 633 B 1 
ATOM   8863 C CD1 . ILE   B 2 633 ? 68.234  0.364   3.551   1.00 28.95 633 B 1 
ATOM   8864 N N   . GLN   B 2 634 ? 62.520  1.934   5.252   1.00 43.80 634 B 1 
ATOM   8865 C CA  . GLN   B 2 634 ? 61.120  1.614   4.983   1.00 43.58 634 B 1 
ATOM   8866 C C   . GLN   B 2 634 ? 60.749  1.858   3.528   1.00 43.19 634 B 1 
ATOM   8867 O O   . GLN   B 2 634 ? 61.282  2.735   2.851   1.00 41.22 634 B 1 
ATOM   8868 C CB  . GLN   B 2 634 ? 60.172  2.314   5.954   1.00 41.82 634 B 1 
ATOM   8869 C CG  . GLN   B 2 634 ? 60.136  1.549   7.282   1.00 38.58 634 B 1 
ATOM   8870 C CD  . GLN   B 2 634 ? 58.927  1.915   8.121   1.00 36.19 634 B 1 
ATOM   8871 O OE1 . GLN   B 2 634 ? 58.170  2.813   7.812   1.00 34.68 634 B 1 
ATOM   8872 N NE2 . GLN   B 2 634 ? 58.681  1.217   9.210   1.00 34.58 634 B 1 
ATOM   8873 N N   . VAL   B 2 635 ? 59.837  1.009   3.057   1.00 40.62 635 B 1 
ATOM   8874 C CA  . VAL   B 2 635 ? 59.346  0.998   1.679   1.00 39.99 635 B 1 
ATOM   8875 C C   . VAL   B 2 635 ? 58.560  2.278   1.393   1.00 40.78 635 B 1 
ATOM   8876 O O   . VAL   B 2 635 ? 57.945  2.869   2.278   1.00 38.49 635 B 1 
ATOM   8877 C CB  . VAL   B 2 635 ? 58.495  -0.267  1.431   1.00 36.21 635 B 1 
ATOM   8878 C CG1 . VAL   B 2 635 ? 58.008  -0.386  -0.017  1.00 32.42 635 B 1 
ATOM   8879 C CG2 . VAL   B 2 635 ? 59.297  -1.544  1.742   1.00 32.64 635 B 1 
ATOM   8880 N N   . THR   B 2 636 ? 58.594  2.686   0.144   1.00 38.52 636 B 1 
ATOM   8881 C CA  . THR   B 2 636 ? 57.840  3.808   -0.424  1.00 37.86 636 B 1 
ATOM   8882 C C   . THR   B 2 636 ? 56.349  3.718   -0.117  1.00 38.23 636 B 1 
ATOM   8883 O O   . THR   B 2 636 ? 55.602  2.944   -0.717  1.00 36.35 636 B 1 
ATOM   8884 C CB  . THR   B 2 636 ? 58.044  3.857   -1.943  1.00 34.77 636 B 1 
ATOM   8885 O OG1 . THR   B 2 636 ? 58.443  2.593   -2.454  1.00 31.95 636 B 1 
ATOM   8886 C CG2 . THR   B 2 636 ? 59.152  4.832   -2.298  1.00 31.29 636 B 1 
ATOM   8887 N N   . VAL   B 2 637 ? 55.931  4.532   0.823   1.00 39.14 637 B 1 
ATOM   8888 C CA  . VAL   B 2 637 ? 54.511  4.755   1.102   1.00 38.82 637 B 1 
ATOM   8889 C C   . VAL   B 2 637 ? 54.006  5.853   0.170   1.00 39.35 637 B 1 
ATOM   8890 O O   . VAL   B 2 637 ? 54.737  6.796   -0.140  1.00 37.84 637 B 1 
ATOM   8891 C CB  . VAL   B 2 637 ? 54.275  5.089   2.584   1.00 36.04 637 B 1 
ATOM   8892 C CG1 . VAL   B 2 637 ? 52.787  4.989   2.911   1.00 32.68 637 B 1 
ATOM   8893 C CG2 . VAL   B 2 637 ? 55.027  4.146   3.533   1.00 33.62 637 B 1 
ATOM   8894 N N   . CYS   B 2 638 ? 52.771  5.718   -0.290  1.00 36.59 638 B 1 
ATOM   8895 C CA  . CYS   B 2 638 ? 52.069  6.747   -1.056  1.00 36.34 638 B 1 
ATOM   8896 C C   . CYS   B 2 638 ? 52.005  8.093   -0.305  1.00 37.50 638 B 1 
ATOM   8897 O O   . CYS   B 2 638 ? 52.457  8.199   0.829   1.00 36.19 638 B 1 
ATOM   8898 C CB  . CYS   B 2 638 ? 50.648  6.244   -1.358  1.00 33.40 638 B 1 
ATOM   8899 S SG  . CYS   B 2 638 ? 50.671  4.874   -2.557  1.00 29.39 638 B 1 
ATOM   8900 N N   . SER   B 2 639 ? 51.366  9.077   -0.915  1.00 38.89 639 B 1 
ATOM   8901 C CA  . SER   B 2 639 ? 51.052  10.416  -0.380  1.00 37.97 639 B 1 
ATOM   8902 C C   . SER   B 2 639 ? 50.658  10.383  1.107   1.00 39.03 639 B 1 
ATOM   8903 O O   . SER   B 2 639 ? 49.517  10.071  1.461   1.00 38.05 639 B 1 
ATOM   8904 C CB  . SER   B 2 639 ? 49.927  11.064  -1.199  1.00 35.35 639 B 1 
ATOM   8905 O OG  . SER   B 2 639 ? 49.547  10.339  -2.344  1.00 32.92 639 B 1 
ATOM   8906 N N   . LEU   B 2 640 ? 51.615  10.665  1.954   1.00 42.78 640 B 1 
ATOM   8907 C CA  . LEU   B 2 640 ? 51.489  10.530  3.401   1.00 42.93 640 B 1 
ATOM   8908 C C   . LEU   B 2 640 ? 51.258  11.916  3.991   1.00 44.08 640 B 1 
ATOM   8909 O O   . LEU   B 2 640 ? 52.113  12.799  3.894   1.00 42.61 640 B 1 
ATOM   8910 C CB  . LEU   B 2 640 ? 52.736  9.803   3.940   1.00 40.03 640 B 1 
ATOM   8911 C CG  . LEU   B 2 640 ? 52.419  8.724   4.994   1.00 34.99 640 B 1 
ATOM   8912 C CD1 . LEU   B 2 640 ? 53.366  7.546   4.822   1.00 33.63 640 B 1 
ATOM   8913 C CD2 . LEU   B 2 640 ? 52.582  9.231   6.412   1.00 34.86 640 B 1 
ATOM   8914 N N   . TYR   B 2 641 ? 50.102  12.109  4.594   1.00 45.40 641 B 1 
ATOM   8915 C CA  . TYR   B 2 641 ? 49.846  13.309  5.388   1.00 44.75 641 B 1 
ATOM   8916 C C   . TYR   B 2 641 ? 50.553  13.159  6.734   1.00 45.19 641 B 1 
ATOM   8917 O O   . TYR   B 2 641 ? 50.109  12.393  7.591   1.00 44.07 641 B 1 
ATOM   8918 C CB  . TYR   B 2 641 ? 48.344  13.537  5.539   1.00 42.27 641 B 1 
ATOM   8919 C CG  . TYR   B 2 641 ? 47.851  14.768  4.817   1.00 39.60 641 B 1 
ATOM   8920 C CD1 . TYR   B 2 641 ? 47.971  16.037  5.419   1.00 37.11 641 B 1 
ATOM   8921 C CD2 . TYR   B 2 641 ? 47.247  14.643  3.559   1.00 36.47 641 B 1 
ATOM   8922 C CE1 . TYR   B 2 641 ? 47.454  17.173  4.781   1.00 33.88 641 B 1 
ATOM   8923 C CE2 . TYR   B 2 641 ? 46.726  15.776  2.917   1.00 33.96 641 B 1 
ATOM   8924 C CZ  . TYR   B 2 641 ? 46.816  17.040  3.536   1.00 33.29 641 B 1 
ATOM   8925 O OH  . TYR   B 2 641 ? 46.267  18.138  2.933   1.00 30.32 641 B 1 
ATOM   8926 N N   . LEU   B 2 642 ? 51.657  13.866  6.897   1.00 49.15 642 B 1 
ATOM   8927 C CA  . LEU   B 2 642 ? 52.467  13.862  8.112   1.00 48.60 642 B 1 
ATOM   8928 C C   . LEU   B 2 642 ? 52.166  15.099  8.949   1.00 48.88 642 B 1 
ATOM   8929 O O   . LEU   B 2 642 ? 52.445  16.224  8.538   1.00 46.67 642 B 1 
ATOM   8930 C CB  . LEU   B 2 642 ? 53.953  13.755  7.719   1.00 45.08 642 B 1 
ATOM   8931 C CG  . LEU   B 2 642 ? 54.446  12.299  7.760   1.00 40.41 642 B 1 
ATOM   8932 C CD1 . LEU   B 2 642 ? 55.660  12.111  6.855   1.00 37.67 642 B 1 
ATOM   8933 C CD2 . LEU   B 2 642 ? 54.836  11.918  9.179   1.00 37.66 642 B 1 
ATOM   8934 N N   . LEU   B 2 643 ? 51.639  14.872  10.134  1.00 47.12 643 B 1 
ATOM   8935 C CA  . LEU   B 2 643 ? 51.441  15.893  11.160  1.00 46.28 643 B 1 
ATOM   8936 C C   . LEU   B 2 643 ? 52.242  15.480  12.395  1.00 46.60 643 B 1 
ATOM   8937 O O   . LEU   B 2 643 ? 51.810  14.638  13.178  1.00 44.30 643 B 1 
ATOM   8938 C CB  . LEU   B 2 643 ? 49.930  16.068  11.401  1.00 42.59 643 B 1 
ATOM   8939 C CG  . LEU   B 2 643 ? 49.452  17.494  11.086  1.00 38.21 643 B 1 
ATOM   8940 C CD1 . LEU   B 2 643 ? 48.033  17.453  10.539  1.00 35.93 643 B 1 
ATOM   8941 C CD2 . LEU   B 2 643 ? 49.486  18.385  12.322  1.00 36.12 643 B 1 
ATOM   8942 N N   . LEU   B 2 644 ? 53.433  16.034  12.505  1.00 45.34 644 B 1 
ATOM   8943 C CA  . LEU   B 2 644 ? 54.335  15.790  13.632  1.00 44.33 644 B 1 
ATOM   8944 C C   . LEU   B 2 644 ? 54.179  16.896  14.679  1.00 43.53 644 B 1 
ATOM   8945 O O   . LEU   B 2 644 ? 53.825  18.023  14.348  1.00 41.29 644 B 1 
ATOM   8946 C CB  . LEU   B 2 644 ? 55.781  15.654  13.122  1.00 41.20 644 B 1 
ATOM   8947 C CG  . LEU   B 2 644 ? 56.055  14.326  12.394  1.00 37.44 644 B 1 
ATOM   8948 C CD1 . LEU   B 2 644 ? 57.388  14.405  11.652  1.00 35.08 644 B 1 
ATOM   8949 C CD2 . LEU   B 2 644 ? 56.127  13.154  13.379  1.00 35.63 644 B 1 
ATOM   8950 N N   . SER   B 2 645 ? 54.480  16.561  15.920  1.00 42.79 645 B 1 
ATOM   8951 C CA  . SER   B 2 645 ? 54.198  17.347  17.129  1.00 41.61 645 B 1 
ATOM   8952 C C   . SER   B 2 645 ? 54.563  18.833  17.074  1.00 41.38 645 B 1 
ATOM   8953 O O   . SER   B 2 645 ? 53.714  19.684  17.323  1.00 38.84 645 B 1 
ATOM   8954 C CB  . SER   B 2 645 ? 54.935  16.715  18.310  1.00 38.41 645 B 1 
ATOM   8955 O OG  . SER   B 2 645 ? 56.326  16.667  18.060  1.00 35.73 645 B 1 
ATOM   8956 N N   . ASN   B 2 646 ? 55.810  19.149  16.784  1.00 38.62 646 B 1 
ATOM   8957 C CA  . ASN   B 2 646 ? 56.342  20.510  16.927  1.00 38.02 646 B 1 
ATOM   8958 C C   . ASN   B 2 646 ? 56.191  21.392  15.687  1.00 37.68 646 B 1 
ATOM   8959 O O   . ASN   B 2 646 ? 56.410  22.600  15.779  1.00 35.17 646 B 1 
ATOM   8960 C CB  . ASN   B 2 646 ? 57.811  20.428  17.362  1.00 35.72 646 B 1 
ATOM   8961 C CG  . ASN   B 2 646 ? 57.981  20.212  18.854  1.00 32.49 646 B 1 
ATOM   8962 O OD1 . ASN   B 2 646 ? 57.083  20.381  19.648  1.00 30.74 646 B 1 
ATOM   8963 N ND2 . ASN   B 2 646 ? 59.163  19.843  19.293  1.00 29.90 646 B 1 
ATOM   8964 N N   . PHE   B 2 647 ? 55.878  20.817  14.530  1.00 35.78 647 B 1 
ATOM   8965 C CA  . PHE   B 2 647 ? 55.769  21.604  13.309  1.00 35.94 647 B 1 
ATOM   8966 C C   . PHE   B 2 647 ? 54.308  21.931  13.010  1.00 36.26 647 B 1 
ATOM   8967 O O   . PHE   B 2 647 ? 53.510  21.053  12.693  1.00 34.55 647 B 1 
ATOM   8968 C CB  . PHE   B 2 647 ? 56.498  20.917  12.151  1.00 33.67 647 B 1 
ATOM   8969 C CG  . PHE   B 2 647 ? 57.990  21.170  12.164  1.00 30.83 647 B 1 
ATOM   8970 C CD1 . PHE   B 2 647 ? 58.507  22.344  11.582  1.00 28.74 647 B 1 
ATOM   8971 C CD2 . PHE   B 2 647 ? 58.862  20.259  12.773  1.00 28.55 647 B 1 
ATOM   8972 C CE1 . PHE   B 2 647 ? 59.888  22.598  11.600  1.00 26.15 647 B 1 
ATOM   8973 C CE2 . PHE   B 2 647 ? 60.247  20.510  12.797  1.00 26.56 647 B 1 
ATOM   8974 C CZ  . PHE   B 2 647 ? 60.760  21.678  12.211  1.00 25.95 647 B 1 
ATOM   8975 N N   . HIS   B 2 648 ? 53.994  23.228  13.031  1.00 34.41 648 B 1 
ATOM   8976 C CA  . HIS   B 2 648 ? 52.714  23.785  12.581  1.00 34.05 648 B 1 
ATOM   8977 C C   . HIS   B 2 648 ? 52.386  23.495  11.107  1.00 34.39 648 B 1 
ATOM   8978 O O   . HIS   B 2 648 ? 51.283  23.812  10.653  1.00 32.70 648 B 1 
ATOM   8979 C CB  . HIS   B 2 648 ? 52.742  25.307  12.777  1.00 32.22 648 B 1 
ATOM   8980 C CG  . HIS   B 2 648 ? 52.599  25.757  14.199  1.00 29.31 648 B 1 
ATOM   8981 N ND1 . HIS   B 2 648 ? 51.517  25.524  15.007  1.00 27.08 648 B 1 
ATOM   8982 C CD2 . HIS   B 2 648 ? 53.463  26.537  14.922  1.00 26.21 648 B 1 
ATOM   8983 C CE1 . HIS   B 2 648 ? 51.716  26.142  16.182  1.00 24.99 648 B 1 
ATOM   8984 N NE2 . HIS   B 2 648 ? 52.889  26.780  16.165  1.00 25.25 648 B 1 
ATOM   8985 N N   . PHE   B 2 649 ? 53.342  22.977  10.347  1.00 31.40 649 B 1 
ATOM   8986 C CA  . PHE   B 2 649 ? 53.198  22.835  8.909   1.00 31.29 649 B 1 
ATOM   8987 C C   . PHE   B 2 649 ? 52.565  21.495  8.543   1.00 31.74 649 B 1 
ATOM   8988 O O   . PHE   B 2 649 ? 53.090  20.427  8.847   1.00 30.49 649 B 1 
ATOM   8989 C CB  . PHE   B 2 649 ? 54.546  23.067  8.223   1.00 29.33 649 B 1 
ATOM   8990 C CG  . PHE   B 2 649 ? 54.893  24.535  8.094   1.00 26.39 649 B 1 
ATOM   8991 C CD1 . PHE   B 2 649 ? 54.397  25.278  7.009   1.00 24.39 649 B 1 
ATOM   8992 C CD2 . PHE   B 2 649 ? 55.685  25.173  9.061   1.00 23.97 649 B 1 
ATOM   8993 C CE1 . PHE   B 2 649 ? 54.698  26.645  6.888   1.00 22.14 649 B 1 
ATOM   8994 C CE2 . PHE   B 2 649 ? 55.986  26.542  8.944   1.00 22.26 649 B 1 
ATOM   8995 C CZ  . PHE   B 2 649 ? 55.493  27.280  7.856   1.00 21.48 649 B 1 
ATOM   8996 N N   . PHE   B 2 650 ? 51.461  21.573  7.811   1.00 33.84 650 B 1 
ATOM   8997 C CA  . PHE   B 2 650 ? 50.966  20.485  6.984   1.00 33.67 650 B 1 
ATOM   8998 C C   . PHE   B 2 650 ? 52.016  20.201  5.903   1.00 33.55 650 B 1 
ATOM   8999 O O   . PHE   B 2 650 ? 52.066  20.892  4.884   1.00 32.17 650 B 1 
ATOM   9000 C CB  . PHE   B 2 650 ? 49.626  20.879  6.347   1.00 31.86 650 B 1 
ATOM   9001 C CG  . PHE   B 2 650 ? 48.421  20.711  7.243   1.00 28.88 650 B 1 
ATOM   9002 C CD1 . PHE   B 2 650 ? 47.683  19.514  7.199   1.00 26.98 650 B 1 
ATOM   9003 C CD2 . PHE   B 2 650 ? 48.003  21.748  8.094   1.00 26.68 650 B 1 
ATOM   9004 C CE1 . PHE   B 2 650 ? 46.540  19.352  7.998   1.00 24.78 650 B 1 
ATOM   9005 C CE2 . PHE   B 2 650 ? 46.862  21.587  8.900   1.00 24.78 650 B 1 
ATOM   9006 C CZ  . PHE   B 2 650 ? 46.127  20.388  8.852   1.00 23.82 650 B 1 
ATOM   9007 N N   . PHE   B 2 651 ? 52.861  19.200  6.111   1.00 32.63 651 B 1 
ATOM   9008 C CA  . PHE   B 2 651 ? 53.732  18.718  5.052   1.00 32.85 651 B 1 
ATOM   9009 C C   . PHE   B 2 651 ? 52.984  17.667  4.241   1.00 33.16 651 B 1 
ATOM   9010 O O   . PHE   B 2 651 ? 52.809  16.525  4.663   1.00 31.55 651 B 1 
ATOM   9011 C CB  . PHE   B 2 651 ? 55.066  18.226  5.616   1.00 31.32 651 B 1 
ATOM   9012 C CG  . PHE   B 2 651 ? 56.030  19.350  5.937   1.00 28.42 651 B 1 
ATOM   9013 C CD1 . PHE   B 2 651 ? 56.756  19.974  4.907   1.00 26.30 651 B 1 
ATOM   9014 C CD2 . PHE   B 2 651 ? 56.204  19.782  7.260   1.00 26.10 651 B 1 
ATOM   9015 C CE1 . PHE   B 2 651 ? 57.659  21.010  5.200   1.00 24.11 651 B 1 
ATOM   9016 C CE2 . PHE   B 2 651 ? 57.106  20.821  7.556   1.00 24.22 651 B 1 
ATOM   9017 C CZ  . PHE   B 2 651 ? 57.835  21.434  6.527   1.00 23.18 651 B 1 
ATOM   9018 N N   . PHE   B 2 652 ? 52.564  18.074  3.045   1.00 30.10 652 B 1 
ATOM   9019 C CA  . PHE   B 2 652 ? 52.197  17.145  1.985   1.00 29.64 652 B 1 
ATOM   9020 C C   . PHE   B 2 652 ? 53.499  16.541  1.448   1.00 30.06 652 B 1 
ATOM   9021 O O   . PHE   B 2 652 ? 54.155  17.136  0.597   1.00 28.83 652 B 1 
ATOM   9022 C CB  . PHE   B 2 652 ? 51.393  17.883  0.900   1.00 28.02 652 B 1 
ATOM   9023 C CG  . PHE   B 2 652 ? 50.083  17.235  0.526   1.00 25.25 652 B 1 
ATOM   9024 C CD1 . PHE   B 2 652 ? 50.050  16.006  -0.153  1.00 23.68 652 B 1 
ATOM   9025 C CD2 . PHE   B 2 652 ? 48.879  17.900  0.814   1.00 23.32 652 B 1 
ATOM   9026 C CE1 . PHE   B 2 652 ? 48.817  15.445  -0.540  1.00 21.87 652 B 1 
ATOM   9027 C CE2 . PHE   B 2 652 ? 47.652  17.344  0.428   1.00 21.77 652 B 1 
ATOM   9028 C CZ  . PHE   B 2 652 ? 47.614  16.115  -0.249  1.00 21.04 652 B 1 
ATOM   9029 N N   . PHE   B 2 653 ? 53.918  15.396  1.966   1.00 33.09 653 B 1 
ATOM   9030 C CA  . PHE   B 2 653 ? 55.002  14.648  1.346   1.00 32.81 653 B 1 
ATOM   9031 C C   . PHE   B 2 653 ? 54.400  13.682  0.327   1.00 32.64 653 B 1 
ATOM   9032 O O   . PHE   B 2 653 ? 53.984  12.578  0.671   1.00 31.32 653 B 1 
ATOM   9033 C CB  . PHE   B 2 653 ? 55.879  13.965  2.401   1.00 31.95 653 B 1 
ATOM   9034 C CG  . PHE   B 2 653 ? 56.921  14.871  3.028   1.00 29.16 653 B 1 
ATOM   9035 C CD1 . PHE   B 2 653 ? 58.087  15.203  2.314   1.00 27.18 653 B 1 
ATOM   9036 C CD2 . PHE   B 2 653 ? 56.751  15.364  4.330   1.00 27.29 653 B 1 
ATOM   9037 C CE1 . PHE   B 2 653 ? 59.075  16.015  2.899   1.00 25.50 653 B 1 
ATOM   9038 C CE2 . PHE   B 2 653 ? 57.736  16.176  4.919   1.00 25.62 653 B 1 
ATOM   9039 C CZ  . PHE   B 2 653 ? 58.901  16.503  4.206   1.00 24.88 653 B 1 
ATOM   9040 N N   . GLU   B 2 654 ? 54.406  14.080  -0.939  1.00 27.67 654 B 1 
ATOM   9041 C CA  . GLU   B 2 654 ? 54.400  13.111  -2.031  1.00 27.19 654 B 1 
ATOM   9042 C C   . GLU   B 2 654 ? 55.789  12.472  -2.080  1.00 27.42 654 B 1 
ATOM   9043 O O   . GLU   B 2 654 ? 56.719  13.005  -2.679  1.00 26.36 654 B 1 
ATOM   9044 C CB  . GLU   B 2 654 ? 54.029  13.753  -3.379  1.00 26.55 654 B 1 
ATOM   9045 C CG  . GLU   B 2 654 ? 52.512  13.862  -3.565  1.00 23.93 654 B 1 
ATOM   9046 C CD  . GLU   B 2 654 ? 52.104  14.296  -4.974  1.00 22.02 654 B 1 
ATOM   9047 O OE1 . GLU   B 2 654 ? 50.956  13.980  -5.358  1.00 20.10 654 B 1 
ATOM   9048 O OE2 . GLU   B 2 654 ? 52.923  14.935  -5.669  1.00 21.71 654 B 1 
ATOM   9049 N N   . TRP   B 2 655 ? 55.952  11.335  -1.406  1.00 32.25 655 B 1 
ATOM   9050 C CA  . TRP   B 2 655 ? 57.141  10.520  -1.613  1.00 30.54 655 B 1 
ATOM   9051 C C   . TRP   B 2 655 ? 56.927  9.706   -2.886  1.00 29.88 655 B 1 
ATOM   9052 O O   . TRP   B 2 655 ? 56.227  8.693   -2.878  1.00 28.11 655 B 1 
ATOM   9053 C CB  . TRP   B 2 655 ? 57.461  9.673   -0.379  1.00 29.66 655 B 1 
ATOM   9054 C CG  . TRP   B 2 655 ? 58.163  10.410  0.719   1.00 28.24 655 B 1 
ATOM   9055 C CD1 . TRP   B 2 655 ? 57.684  11.495  1.366   1.00 26.05 655 B 1 
ATOM   9056 C CD2 . TRP   B 2 655 ? 59.481  10.141  1.300   1.00 26.09 655 B 1 
ATOM   9057 N NE1 . TRP   B 2 655 ? 58.613  11.922  2.311   1.00 24.28 655 B 1 
ATOM   9058 C CE2 . TRP   B 2 655 ? 59.727  11.118  2.306   1.00 24.53 655 B 1 
ATOM   9059 C CE3 . TRP   B 2 655 ? 60.476  9.172   1.075   1.00 25.49 655 B 1 
ATOM   9060 C CZ2 . TRP   B 2 655 ? 60.920  11.132  3.061   1.00 23.66 655 B 1 
ATOM   9061 C CZ3 . TRP   B 2 655 ? 61.667  9.181   1.831   1.00 24.01 655 B 1 
ATOM   9062 C CH2 . TRP   B 2 655 ? 61.887  10.153  2.813   1.00 23.62 655 B 1 
ATOM   9063 N N   . ILE   B 2 656 ? 57.516  10.185  -3.987  1.00 27.02 656 B 1 
ATOM   9064 C CA  . ILE   B 2 656 ? 57.443  9.557   -5.318  1.00 25.50 656 B 1 
ATOM   9065 C C   . ILE   B 2 656 ? 58.454  8.413   -5.472  1.00 25.37 656 B 1 
ATOM   9066 O O   . ILE   B 2 656 ? 58.351  7.676   -6.441  1.00 24.19 656 B 1 
ATOM   9067 C CB  . ILE   B 2 656 ? 57.616  10.629  -6.429  1.00 24.21 656 B 1 
ATOM   9068 C CG1 . ILE   B 2 656 ? 56.439  11.636  -6.391  1.00 21.72 656 B 1 
ATOM   9069 C CG2 . ILE   B 2 656 ? 57.725  10.035  -7.847  1.00 22.12 656 B 1 
ATOM   9070 C CD1 . ILE   B 2 656 ? 56.604  12.842  -7.327  1.00 19.59 656 B 1 
ATOM   9071 N N   . ILE   B 2 657 ? 59.438  8.240   -4.543  1.00 24.43 657 B 1 
ATOM   9072 C CA  . ILE   B 2 657 ? 60.611  7.391   -4.830  1.00 22.11 657 B 1 
ATOM   9073 C C   . ILE   B 2 657 ? 60.214  5.974   -5.248  1.00 21.32 657 B 1 
ATOM   9074 O O   . ILE   B 2 657 ? 59.382  5.357   -4.551  1.00 19.70 657 B 1 
ATOM   9075 C CB  . ILE   B 2 657 ? 61.651  7.393   -3.686  1.00 21.45 657 B 1 
ATOM   9076 C CG1 . ILE   B 2 657 ? 62.076  8.836   -3.335  1.00 20.33 657 B 1 
ATOM   9077 C CG2 . ILE   B 2 657 ? 62.884  6.574   -4.118  1.00 21.19 657 B 1 
ATOM   9078 C CD1 . ILE   B 2 657 ? 63.107  8.926   -2.192  1.00 18.38 657 B 1 
ATOM   9079 O OXT . ILE   B 2 657 ? 60.742  5.563   -6.337  1.00 18.22 657 B 1 
HETATM 9080 C C1  . LIG_C C 3 .   ? 6.958   -14.868 -18.181 1.00 23.20 1   C 1 
HETATM 9081 C C2  . LIG_C C 3 .   ? 7.106   -14.232 -19.568 1.00 32.22 1   C 1 
HETATM 9082 C C3  . LIG_C C 3 .   ? 8.526   -13.957 -19.996 1.00 31.22 1   C 1 
HETATM 9083 C C4  . LIG_C C 3 .   ? 8.527   -12.532 -20.520 1.00 31.17 1   C 1 
HETATM 9084 C C5  . LIG_C C 3 .   ? 7.177   -11.954 -20.221 1.00 32.05 1   C 1 
HETATM 9085 O O1  . LIG_C C 3 .   ? 6.451   -12.933 -19.518 1.00 28.47 1   C 1 
HETATM 9086 N N1  . LIG_C C 3 .   ? 7.271   -10.696 -19.393 1.00 31.76 1   C 1 
HETATM 9087 C C6  . LIG_C C 3 .   ? 6.989   -9.450  -19.833 1.00 28.49 1   C 1 
HETATM 9088 N N2  . LIG_C C 3 .   ? 7.127   -8.517  -18.892 1.00 27.48 1   C 1 
HETATM 9089 C C7  . LIG_C C 3 .   ? 7.549   -9.191  -17.768 1.00 30.34 1   C 1 
HETATM 9090 C C8  . LIG_C C 3 .   ? 7.639   -10.562 -18.095 1.00 33.55 1   C 1 
HETATM 9091 N N3  . LIG_C C 3 .   ? 8.035   -11.477 -17.171 1.00 34.86 1   C 1 
HETATM 9092 C C9  . LIG_C C 3 .   ? 8.328   -11.028 -15.900 1.00 31.09 1   C 1 
HETATM 9093 N N4  . LIG_C C 3 .   ? 8.262   -9.703  -15.494 1.00 31.38 1   C 1 
HETATM 9094 C C10 . LIG_C C 3 .   ? 7.867   -8.754  -16.443 1.00 29.84 1   C 1 
HETATM 9095 N N5  . LIG_C C 3 .   ? 7.780   -7.451  -16.144 1.00 29.58 1   C 1 
HETATM 9096 C C11 . LIG_C C 3 .   ? 8.628   -9.332  -14.115 1.00 29.10 1   C 1 
HETATM 9097 C C12 . LIG_C C 3 .   ? 7.439   -9.387  -13.181 1.00 31.70 1   C 1 
HETATM 9098 C C13 . LIG_C C 3 .   ? 7.932   -10.032 -11.933 1.00 32.05 1   C 1 
HETATM 9099 C C14 . LIG_C C 3 .   ? 9.214   -10.696 -12.302 1.00 32.98 1   C 1 
HETATM 9100 O O2  . LIG_C C 3 .   ? 9.568   -10.246 -13.596 1.00 29.21 1   C 1 
HETATM 9101 C C15 . LIG_C C 3 .   ? 9.115   -12.221 -12.265 1.00 26.64 1   C 1 
HETATM 9102 O O3  . LIG_C C 3 .   ? 7.955   -12.598 -12.991 1.00 28.92 1   C 1 
HETATM 9103 P P1  . LIG_C C 3 .   ? 7.421   -14.090 -13.237 1.00 30.65 1   C 1 
HETATM 9104 O O4  . LIG_C C 3 .   ? 6.031   -14.215 -12.693 1.00 27.40 1   C 1 
HETATM 9105 O O5  . LIG_C C 3 .   ? 7.328   -14.111 -14.837 1.00 30.61 1   C 1 
HETATM 9106 P P2  . LIG_C C 3 .   ? 8.271   -14.805 -15.925 1.00 27.16 1   C 1 
HETATM 9107 O O6  . LIG_C C 3 .   ? 9.648   -14.330 -15.721 1.00 23.98 1   C 1 
HETATM 9108 O O7  . LIG_C C 3 .   ? 7.740   -14.176 -17.274 1.00 30.63 1   C 1 
HETATM 9109 O O8  . LIG_C C 3 .   ? 8.066   -16.291 -15.867 1.00 24.19 1   C 1 
HETATM 9110 O O9  . LIG_C C 3 .   ? 8.415   -15.102 -12.744 1.00 25.52 1   C 1 
HETATM 9111 O O10 . LIG_C C 3 .   ? 8.196   -9.073  -10.910 1.00 30.67 1   C 1 
HETATM 9112 O O11 . LIG_C C 3 .   ? 6.901   -8.113  -12.987 1.00 28.38 1   C 1 
HETATM 9113 O O12 . LIG_C C 3 .   ? 8.806   -12.443 -21.887 1.00 28.53 1   C 1 
HETATM 9114 O O13 . LIG_C C 3 .   ? 8.947   -14.910 -20.957 1.00 30.21 1   C 1 
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