data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 THR 0 3 SER 0 4 ASP 0 5 SER 0 6 TRP 0 7 SER 0 8 PHE 0 9 PHE 0 10 ARG 0 11 GLY 0 12 VAL 0 13 THR 0 14 TYR 0 15 LEU 0 16 PHE 0 17 ARG 0 18 ILE 0 19 GLU 0 20 ASN 0 21 ASP 0 22 GLU 0 23 ASP 0 24 GLU 0 25 TRP 0 26 ILE 0 27 TYR 0 28 ASP 0 29 GLU 0 30 GLU 0 31 PRO 0 32 HIS 0 33 VAL 0 34 SER 0 35 ARG 0 36 ARG 0 37 LYS 0 38 GLU 0 39 ILE 0 40 LEU 0 41 SER 0 42 LYS 0 43 TYR 0 44 PRO 0 45 GLU 0 46 VAL 0 47 LYS 0 48 GLU 0 49 LEU 0 50 MET 0 51 GLY 0 52 PRO 0 53 ASP 0 54 ILE 0 55 LYS 0 56 LEU 0 57 ALA 0 58 TYR 0 59 PHE 0 60 SER 0 61 SER 0 62 PHE 0 63 GLU 0 64 VAL 0 65 PHE 0 66 LEU 0 67 GLN 0 68 PHE 0 69 ILE 0 70 VAL 0 71 ALA 0 72 LEU 0 73 TRP 0 74 ILE 0 75 SER 0 76 ILE 0 77 TYR 0 78 GLN 0 79 PRO 0 80 SER 0 81 TRP 0 82 LEU 0 83 LEU 0 84 TRP 0 85 LEU 0 86 PHE 0 87 LEU 0 88 THR 0 89 TYR 0 90 THR 0 91 ILE 0 92 SER 0 93 GLY 0 94 THR 0 95 ILE 0 96 ASN 0 97 HIS 0 98 SER 0 99 LEU 0 100 GLY 0 101 CYS 0 102 ALA 0 103 ILE 0 104 HIS 0 105 GLU 0 106 VAL 0 107 GLY 0 108 HIS 0 109 ASN 0 110 LEU 0 111 VAL 0 112 PHE 0 113 GLY 0 114 HIS 0 115 LYS 0 116 TYR 0 117 GLY 0 118 LYS 0 119 ALA 0 120 ASN 0 121 ARG 0 122 LEU 0 123 TYR 0 124 SER 0 125 ILE 0 126 PHE 0 127 ILE 0 128 ASN 0 129 LEU 0 130 PRO 0 131 MET 0 132 GLY 0 133 LEU 0 134 PRO 0 135 ILE 0 136 ALA 0 137 ILE 0 138 SER 0 139 TYR 0 140 ARG 0 141 LYS 0 142 TYR 0 143 HIS 0 144 GLN 0 145 ALA 0 146 HIS 0 147 HIS 0 148 ARG 0 149 TRP 0 150 LEU 0 151 GLY 0 152 HIS 0 153 GLU 0 154 ASP 0 155 GLY 0 156 ASP 0 157 ALA 0 158 ASP 0 159 MET 0 160 PRO 0 161 LEU 0 162 LEU 0 163 PHE 0 164 GLU 0 165 VAL 0 166 LYS 0 167 LEU 0 168 PHE 0 169 THR 0 170 HIS 0 171 PRO 0 172 ILE 0 173 SER 0 174 ARG 0 175 PHE 0 176 ILE 0 177 TRP 0 178 LEU 0 179 ILE 0 180 ILE 0 181 HIS 0 182 PRO 0 183 ILE 0 184 PHE 0 185 TYR 0 186 ALA 0 187 PHE 0 188 ARG 0 189 PRO 0 190 PHE 0 191 ILE 0 192 LYS 0 193 HIS 0 194 PRO 0 195 LEU 0 196 PRO 0 197 LEU 0 198 THR 0 199 LEU 0 200 TRP 0 201 GLU 0 202 ILE 0 203 ILE 0 204 ASN 0 205 PHE 0 206 ILE 0 207 ILE 0 208 GLN 0 209 ILE 0 210 THR 0 211 PHE 0 212 ASP 0 213 ILE 0 214 ILE 0 215 ILE 0 216 TRP 0 217 TYR 0 218 TYR 0 219 PHE 0 220 GLY 0 221 ILE 0 222 TRP 0 223 THR 0 224 LEU 0 225 ALA 0 226 TYR 0 227 PHE 0 228 ILE 0 229 ILE 0 230 GLY 0 231 THR 0 232 VAL 0 233 LEU 0 234 GLY 0 235 LEU 0 236 GLY 0 237 LEU 0 238 HIS 0 239 PRO 0 240 LEU 0 241 SER 0 242 GLY 0 243 HIS 0 244 PHE 0 245 ILE 0 246 SER 0 247 GLU 0 248 HIS 0 249 TYR 0 250 LEU 0 251 PHE 0 252 ALA 0 253 ASP 0 254 GLN 0 255 GLN 0 256 ALA 0 257 THR 0 258 HIS 0 259 SER 0 260 TYR 0 261 TYR 0 262 GLY 0 263 ILE 0 264 GLY 0 265 ASN 0 266 TYR 0 267 LEU 0 268 MET 0 269 TYR 0 270 ASN 0 271 LEU 0 272 GLY 0 273 TYR 0 274 HIS 0 275 VAL 0 276 GLU 0 277 HIS 0 278 HIS 0 279 ASP 0 280 PHE 0 281 PRO 0 282 TYR 0 283 ILE 0 284 ALA 0 285 TYR 0 286 THR 0 287 LYS 0 288 LEU 0 289 PRO 0 290 LYS 0 291 LEU 0 292 LYS 0 293 MET 0 294 ILE 0 295 ALA 0 296 ASN 0 297 GLU 0 298 TYR 0 299 TYR 0 300 GLU 0 301 GLN 0 302 LEU 0 303 PRO 0 304 TYR 0 305 HIS 0 306 LYS 0 307 SER 0 308 LEU 0 309 CYS 0 310 LYS 0 311 VAL 0 312 LEU 0 313 TRP 0 314 ASP 0 315 PHE 0 316 VAL 0 317 PHE 0 318 ALA 0 319 PRO 0 320 ASN 0 321 ASN 0 322 GLY 0 323 PRO 0 324 GLN 0 325 ALA 0 326 HIS 0 327 CYS 0 328 VAL 0 329 THR 0 330 SER 0 331 GLN 0 332 ASP 0 333 LEU 0 334 SER 0 335 LYS 0 336 PRO 0 337 GLU 0 338 ILE 0 339 TYR 0 340 LYS 0 341 ASN 0 342 GLN 0 343 TYR 0 344 LEU 0 345 SER 0 346 SER 0 347 ASN 0 348 LEU 0 349 MET 0 350 LYS 0 351 CYS 0 352 THR 0 353 GLU 0 354 SER 0 355 THR 0 356 LEU 0 357 ARG 0 358 THR 0 359 SER 0 360 LYS 0 361 SER 0 362 GLY 0 363 GLN 0 364 SER 0 365 LYS 0 366 LYS 0 367 PRO 0 368 GLU 0 369 ILE 0 370 LYS 0 371 LYS 0 372 LYS 0 373 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 25.936 4.921 -34.535 1.00 35.68 1 A 1 ATOM 2 C CA . MET A 0 1 . 25.419 5.676 -33.375 1.00 35.68 1 A 1 ATOM 3 C C . MET A 0 1 . 26.395 5.438 -32.242 1.00 35.68 1 A 1 ATOM 4 C CB . MET A 0 1 . 23.989 5.248 -33.021 1.00 35.68 1 A 1 ATOM 5 O O . MET A 0 1 . 26.936 4.345 -32.164 1.00 35.68 1 A 1 ATOM 6 C CG . MET A 0 1 . 22.999 5.763 -34.076 1.00 35.68 1 A 1 ATOM 7 S SD . MET A 0 1 . 21.328 5.100 -33.897 1.00 35.68 1 A 1 ATOM 8 C CE . MET A 0 1 . 20.515 5.855 -35.332 1.00 35.68 1 A 1 ATOM 9 N N . THR A 0 2 . 26.745 6.486 -31.508 1.00 32.38 2 A 1 ATOM 10 C CA . THR A 0 2 . 27.788 6.487 -30.475 1.00 32.38 2 A 1 ATOM 11 C C . THR A 0 2 . 27.539 5.408 -29.427 1.00 32.38 2 A 1 ATOM 12 C CB . THR A 0 2 . 27.812 7.862 -29.795 1.00 32.38 2 A 1 ATOM 13 O O . THR A 0 2 . 26.398 5.213 -29.024 1.00 32.38 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 28.394 8.917 -30.739 1.00 32.38 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 26.489 8.264 -29.511 1.00 32.38 2 A 1 ATOM 16 N N . SER A 0 3 . 28.618 4.742 -29.024 1.00 31.44 3 A 1 ATOM 17 C CA . SER A 0 3 . 28.695 3.736 -27.968 1.00 31.44 3 A 1 ATOM 18 C C . SER A 0 3 . 27.729 3.997 -26.806 1.00 31.44 3 A 1 ATOM 19 C CB . SER A 0 3 . 30.138 3.741 -27.437 1.00 31.44 3 A 1 ATOM 20 O O . SER A 0 3 . 27.957 4.890 -25.992 1.00 31.44 3 A 1 ATOM 21 O OG . SER A 0 3 . 30.504 5.055 -27.049 1.00 31.44 3 A 1 ATOM 22 N N . ASP A 0 4 . 26.673 3.193 -26.727 1.00 34.59 4 A 1 ATOM 23 C CA . ASP A 0 4 . 26.578 2.202 -25.660 1.00 34.59 4 A 1 ATOM 24 C C . ASP A 0 4 . 26.683 2.733 -24.226 1.00 34.59 4 A 1 ATOM 25 C CB . ASP A 0 4 . 27.540 1.054 -26.017 1.00 34.59 4 A 1 ATOM 26 O O . ASP A 0 4 . 27.178 2.052 -23.330 1.00 34.59 4 A 1 ATOM 27 C CG . ASP A 0 4 . 27.034 0.224 -27.204 1.00 34.59 4 A 1 ATOM 28 O OD1 . ASP A 0 4 . 26.142 0.699 -27.943 1.00 34.59 4 A 1 ATOM 29 O OD2 . ASP A 0 4 . 27.524 -0.915 -27.334 1.00 34.59 4 A 1 ATOM 30 N N . SER A 0 5 . 26.109 3.910 -23.965 1.00 33.99 5 A 1 ATOM 31 C CA . SER A 0 5 . 25.582 4.219 -22.635 1.00 33.99 5 A 1 ATOM 32 C C . SER A 0 5 . 24.361 3.321 -22.385 1.00 33.99 5 A 1 ATOM 33 C CB . SER A 0 5 . 25.282 5.716 -22.483 1.00 33.99 5 A 1 ATOM 34 O O . SER A 0 5 . 23.211 3.768 -22.398 1.00 33.99 5 A 1 ATOM 35 O OG . SER A 0 5 . 24.222 6.112 -23.329 1.00 33.99 5 A 1 ATOM 36 N N . TRP A 0 6 . 24.596 2.015 -22.266 1.00 34.56 6 A 1 ATOM 37 C CA . TRP A 0 6 . 23.593 1.041 -21.871 1.00 34.56 6 A 1 ATOM 38 C C . TRP A 0 6 . 23.186 1.393 -20.443 1.00 34.56 6 A 1 ATOM 39 C CB . TRP A 0 6 . 24.145 -0.384 -22.003 1.00 34.56 6 A 1 ATOM 40 O O . TRP A 0 6 . 23.956 1.242 -19.501 1.00 34.56 6 A 1 ATOM 41 C CG . TRP A 0 6 . 24.444 -0.823 -23.405 1.00 34.56 6 A 1 ATOM 42 C CD1 . TRP A 0 6 . 25.657 -0.769 -23.989 1.00 34.56 6 A 1 ATOM 43 C CD2 . TRP A 0 6 . 23.562 -1.441 -24.397 1.00 34.56 6 A 1 ATOM 44 C CE2 . TRP A 0 6 . 24.304 -1.653 -25.595 1.00 34.56 6 A 1 ATOM 45 C CE3 . TRP A 0 6 . 22.222 -1.884 -24.400 1.00 34.56 6 A 1 ATOM 46 N NE1 . TRP A 0 6 . 25.578 -1.280 -25.268 1.00 34.56 6 A 1 ATOM 47 C CH2 . TRP A 0 6 . 22.411 -2.624 -26.728 1.00 34.56 6 A 1 ATOM 48 C CZ2 . TRP A 0 6 . 23.747 -2.198 -26.758 1.00 34.56 6 A 1 ATOM 49 C CZ3 . TRP A 0 6 . 21.661 -2.488 -25.546 1.00 34.56 6 A 1 ATOM 50 N N . SER A 0 7 . 21.995 1.972 -20.304 1.00 36.46 7 A 1 ATOM 51 C CA . SER A 0 7 . 21.439 2.381 -19.018 1.00 36.46 7 A 1 ATOM 52 C C . SER A 0 7 . 21.314 1.161 -18.107 1.00 36.46 7 A 1 ATOM 53 C CB . SER A 0 7 . 20.071 3.036 -19.231 1.00 36.46 7 A 1 ATOM 54 O O . SER A 0 7 . 20.673 0.181 -18.486 1.00 36.46 7 A 1 ATOM 55 O OG . SER A 0 7 . 19.200 2.115 -19.868 1.00 36.46 7 A 1 ATOM 56 N N . PHE A 0 8 . 21.890 1.263 -16.916 1.00 36.57 8 A 1 ATOM 57 C CA . PHE A 0 8 . 22.193 0.210 -15.941 1.00 36.57 8 A 1 ATOM 58 C C . PHE A 0 8 . 21.008 -0.644 -15.420 1.00 36.57 8 A 1 ATOM 59 C CB . PHE A 0 8 . 22.933 0.927 -14.790 1.00 36.57 8 A 1 ATOM 60 O O . PHE A 0 8 . 21.186 -1.444 -14.516 1.00 36.57 8 A 1 ATOM 61 C CG . PHE A 0 8 . 24.187 0.241 -14.306 1.00 36.57 8 A 1 ATOM 62 C CD1 . PHE A 0 8 . 24.122 -0.712 -13.277 1.00 36.57 8 A 1 ATOM 63 C CD2 . PHE A 0 8 . 25.427 0.551 -14.898 1.00 36.57 8 A 1 ATOM 64 C CE1 . PHE A 0 8 . 25.292 -1.379 -12.879 1.00 36.57 8 A 1 ATOM 65 C CE2 . PHE A 0 8 . 26.599 -0.090 -14.462 1.00 36.57 8 A 1 ATOM 66 C CZ . PHE A 0 8 . 26.530 -1.059 -13.451 1.00 36.57 8 A 1 ATOM 67 N N . PHE A 0 9 . 19.787 -0.502 -15.945 1.00 52.24 9 A 1 ATOM 68 C CA . PHE A 0 9 . 18.558 -0.919 -15.251 1.00 52.24 9 A 1 ATOM 69 C C . PHE A 0 9 . 17.501 -1.553 -16.166 1.00 52.24 9 A 1 ATOM 70 C CB . PHE A 0 9 . 17.999 0.299 -14.492 1.00 52.24 9 A 1 ATOM 71 O O . PHE A 0 9 . 16.305 -1.402 -15.914 1.00 52.24 9 A 1 ATOM 72 C CG . PHE A 0 9 . 19.009 1.027 -13.621 1.00 52.24 9 A 1 ATOM 73 C CD1 . PHE A 0 9 . 19.774 0.317 -12.684 1.00 52.24 9 A 1 ATOM 74 C CD2 . PHE A 0 9 . 19.249 2.403 -13.787 1.00 52.24 9 A 1 ATOM 75 C CE1 . PHE A 0 9 . 20.723 0.966 -11.886 1.00 52.24 9 A 1 ATOM 76 C CE2 . PHE A 0 9 . 20.207 3.057 -12.988 1.00 52.24 9 A 1 ATOM 77 C CZ . PHE A 0 9 . 20.927 2.342 -12.017 1.00 52.24 9 A 1 ATOM 78 N N . ARG A 0 10 . 17.928 -2.200 -17.261 1.00 60.69 10 A 1 ATOM 79 C CA . ARG A 0 10 . 17.017 -2.768 -18.264 1.00 60.69 10 A 1 ATOM 80 C C . ARG A 0 10 . 16.353 -4.046 -17.753 1.00 60.69 10 A 1 ATOM 81 C CB . ARG A 0 10 . 17.706 -2.945 -19.622 1.00 60.69 10 A 1 ATOM 82 O O . ARG A 0 10 . 16.896 -5.135 -17.897 1.00 60.69 10 A 1 ATOM 83 C CG . ARG A 0 10 . 17.921 -1.576 -20.282 1.00 60.69 10 A 1 ATOM 84 C CD . ARG A 0 10 . 18.568 -1.721 -21.657 1.00 60.69 10 A 1 ATOM 85 N NE . ARG A 0 10 . 18.632 -0.424 -22.360 1.00 60.69 10 A 1 ATOM 86 N NH1 . ARG A 0 10 . 18.651 -1.262 -24.493 1.00 60.69 10 A 1 ATOM 87 N NH2 . ARG A 0 10 . 18.971 0.924 -24.157 1.00 60.69 10 A 1 ATOM 88 C CZ . ARG A 0 10 . 18.744 -0.261 -23.664 1.00 60.69 10 A 1 ATOM 89 N N . GLY A 0 11 . 15.179 -3.892 -17.153 1.00 73.13 11 A 1 ATOM 90 C CA . GLY A 0 11 . 14.256 -4.993 -16.928 1.00 73.13 11 A 1 ATOM 91 C C . GLY A 0 11 . 13.651 -5.476 -18.244 1.00 73.13 11 A 1 ATOM 92 O O . GLY A 0 11 . 13.576 -4.730 -19.225 1.00 73.13 11 A 1 ATOM 93 N N . VAL A 0 12 . 13.188 -6.723 -18.265 1.00 82.31 12 A 1 ATOM 94 C CA . VAL A 0 12 . 12.394 -7.261 -19.377 1.00 82.31 12 A 1 ATOM 95 C C . VAL A 0 12 . 10.966 -7.513 -18.930 1.00 82.31 12 A 1 ATOM 96 C CB . VAL A 0 12 . 13.013 -8.523 -19.990 1.00 82.31 12 A 1 ATOM 97 O O . VAL A 0 12 . 10.688 -7.651 -17.739 1.00 82.31 12 A 1 ATOM 98 C CG1 . VAL A 0 12 . 14.378 -8.185 -20.606 1.00 82.31 12 A 1 ATOM 99 C CG2 . VAL A 0 12 . 13.109 -9.663 -18.969 1.00 82.31 12 A 1 ATOM 100 N N . THR A 0 13 . 10.039 -7.577 -19.884 1.00 88.34 13 A 1 ATOM 101 C CA . THR A 0 13 . 8.666 -7.962 -19.551 1.00 88.34 13 A 1 ATOM 102 C C . THR A 0 13 . 8.640 -9.422 -19.121 1.00 88.34 13 A 1 ATOM 103 C CB . THR A 0 13 . 7.675 -7.739 -20.701 1.00 88.34 13 A 1 ATOM 104 O O . THR A 0 13 . 9.404 -10.251 -19.626 1.00 88.34 13 A 1 ATOM 105 C CG2 . THR A 0 13 . 7.605 -6.280 -21.146 1.00 88.34 13 A 1 ATOM 106 O OG1 . THR A 0 13 . 7.997 -8.516 -21.830 1.00 88.34 13 A 1 ATOM 107 N N . TYR A 0 14 . 7.723 -9.764 -18.224 1.00 89.35 14 A 1 ATOM 108 C CA . TYR A 0 14 . 7.532 -11.149 -17.817 1.00 89.35 14 A 1 ATOM 109 C C . TYR A 0 14 . 7.176 -12.052 -19.005 1.00 89.35 14 A 1 ATOM 110 C CB . TYR A 0 14 . 6.453 -11.194 -16.737 1.00 89.35 14 A 1 ATOM 111 O O . TYR A 0 14 . 7.654 -13.180 -19.082 1.00 89.35 14 A 1 ATOM 112 C CG . TYR A 0 14 . 6.415 -12.424 -15.851 1.00 89.35 14 A 1 ATOM 113 C CD1 . TYR A 0 14 . 5.456 -12.427 -14.832 1.00 89.35 14 A 1 ATOM 114 C CD2 . TYR A 0 14 . 7.307 -13.518 -15.969 1.00 89.35 14 A 1 ATOM 115 C CE1 . TYR A 0 14 . 5.365 -13.520 -13.965 1.00 89.35 14 A 1 ATOM 116 C CE2 . TYR A 0 14 . 7.235 -14.605 -15.075 1.00 89.35 14 A 1 ATOM 117 O OH . TYR A 0 14 . 6.080 -15.649 -13.216 1.00 89.35 14 A 1 ATOM 118 C CZ . TYR A 0 14 . 6.245 -14.610 -14.073 1.00 89.35 14 A 1 ATOM 119 N N . LEU A 0 15 . 6.412 -11.545 -19.983 1.00 88.98 15 A 1 ATOM 120 C CA . LEU A 0 15 . 6.159 -12.279 -21.226 1.00 88.98 15 A 1 ATOM 121 C C . LEU A 0 15 . 7.463 -12.649 -21.940 1.00 88.98 15 A 1 ATOM 122 C CB . LEU A 0 15 . 5.269 -11.458 -22.172 1.00 88.98 15 A 1 ATOM 123 O O . LEU A 0 15 . 7.674 -13.818 -22.246 1.00 88.98 15 A 1 ATOM 124 C CG . LEU A 0 15 . 4.837 -12.238 -23.429 1.00 88.98 15 A 1 ATOM 125 C CD1 . LEU A 0 15 . 4.070 -13.523 -23.096 1.00 88.98 15 A 1 ATOM 126 C CD2 . LEU A 0 15 . 3.925 -11.350 -24.276 1.00 88.98 15 A 1 ATOM 127 N N . PHE A 0 16 . 8.351 -11.672 -22.142 1.00 86.79 16 A 1 ATOM 128 C CA . PHE A 0 16 . 9.633 -11.898 -22.803 1.00 86.79 16 A 1 ATOM 129 C C . PHE A 0 16 . 10.480 -12.925 -22.046 1.00 86.79 16 A 1 ATOM 130 C CB . PHE A 0 16 . 10.375 -10.563 -22.928 1.00 86.79 16 A 1 ATOM 131 O O . PHE A 0 16 . 11.059 -13.821 -22.656 1.00 86.79 16 A 1 ATOM 132 C CG . PHE A 0 16 . 11.691 -10.679 -23.665 1.00 86.79 16 A 1 ATOM 133 C CD1 . PHE A 0 16 . 12.874 -10.990 -22.969 1.00 86.79 16 A 1 ATOM 134 C CD2 . PHE A 0 16 . 11.718 -10.539 -25.063 1.00 86.79 16 A 1 ATOM 135 C CE1 . PHE A 0 16 . 14.080 -11.161 -23.675 1.00 86.79 16 A 1 ATOM 136 C CE2 . PHE A 0 16 . 12.925 -10.697 -25.764 1.00 86.79 16 A 1 ATOM 137 C CZ . PHE A 0 16 . 14.105 -11.011 -25.070 1.00 86.79 16 A 1 ATOM 138 N N . ARG A 0 17 . 10.514 -12.845 -20.711 1.00 83.14 17 A 1 ATOM 139 C CA . ARG A 0 17 . 11.213 -13.826 -19.873 1.00 83.14 17 A 1 ATOM 140 C C . ARG A 0 17 . 10.644 -15.241 -20.033 1.00 83.14 17 A 1 ATOM 141 C CB . ARG A 0 17 . 11.192 -13.339 -18.413 1.00 83.14 17 A 1 ATOM 142 O O . ARG A 0 17 . 11.416 -16.192 -20.018 1.00 83.14 17 A 1 ATOM 143 C CG . ARG A 0 17 . 11.741 -14.357 -17.405 1.00 83.14 17 A 1 ATOM 144 C CD . ARG A 0 17 . 13.201 -14.759 -17.666 1.00 83.14 17 A 1 ATOM 145 N NE . ARG A 0 17 . 13.643 -15.841 -16.768 1.00 83.14 17 A 1 ATOM 146 N NH1 . ARG A 0 17 . 12.304 -17.475 -17.660 1.00 83.14 17 A 1 ATOM 147 N NH2 . ARG A 0 17 . 13.709 -18.038 -16.088 1.00 83.14 17 A 1 ATOM 148 C CZ . ARG A 0 17 . 13.218 -17.092 -16.829 1.00 83.14 17 A 1 ATOM 149 N N . ILE A 0 18 . 9.329 -15.398 -20.181 1.00 85.87 18 A 1 ATOM 150 C CA . ILE A 0 18 . 8.686 -16.708 -20.394 1.00 85.87 18 A 1 ATOM 151 C C . ILE A 0 18 . 8.977 -17.247 -21.799 1.00 85.87 18 A 1 ATOM 152 C CB . ILE A 0 18 . 7.167 -16.595 -20.139 1.00 85.87 18 A 1 ATOM 153 O O . ILE A 0 18 . 9.191 -18.444 -21.963 1.00 85.87 18 A 1 ATOM 154 C CG1 . ILE A 0 18 . 6.902 -16.346 -18.639 1.00 85.87 18 A 1 ATOM 155 C CG2 . ILE A 0 18 . 6.394 -17.851 -20.594 1.00 85.87 18 A 1 ATOM 156 C CD1 . ILE A 0 18 . 5.505 -15.779 -18.393 1.00 85.87 18 A 1 ATOM 157 N N . GLU A 0 19 . 8.979 -16.380 -22.810 1.00 87.45 19 A 1 ATOM 158 C CA . GLU A 0 19 . 9.270 -16.748 -24.202 1.00 87.45 19 A 1 ATOM 159 C C . GLU A 0 19 . 10.742 -17.136 -24.419 1.00 87.45 19 A 1 ATOM 160 C CB . GLU A 0 19 . 8.863 -15.585 -25.123 1.00 87.45 19 A 1 ATOM 161 O O . GLU A 0 19 . 11.037 -17.875 -25.354 1.00 87.45 19 A 1 ATOM 162 C CG . GLU A 0 19 . 7.332 -15.438 -25.218 1.00 87.45 19 A 1 ATOM 163 C CD . GLU A 0 19 . 6.866 -14.214 -26.026 1.00 87.45 19 A 1 ATOM 164 O OE1 . GLU A 0 19 . 5.655 -14.181 -26.354 1.00 87.45 19 A 1 ATOM 165 O OE2 . GLU A 0 19 . 7.682 -13.301 -26.290 1.00 87.45 19 A 1 ATOM 166 N N . ASN A 0 20 . 11.641 -16.688 -23.536 1.00 84.46 20 A 1 ATOM 167 C CA . ASN A 0 20 . 13.085 -16.934 -23.587 1.00 84.46 20 A 1 ATOM 168 C C . ASN A 0 20 . 13.588 -17.622 -22.295 1.00 84.46 20 A 1 ATOM 169 C CB . ASN A 0 20 . 13.820 -15.617 -23.909 1.00 84.46 20 A 1 ATOM 170 O O . ASN A 0 20 . 14.637 -17.274 -21.758 1.00 84.46 20 A 1 ATOM 171 C CG . ASN A 0 20 . 13.371 -14.956 -25.202 1.00 84.46 20 A 1 ATOM 172 N ND2 . ASN A 0 20 . 12.383 -14.095 -25.139 1.00 84.46 20 A 1 ATOM 173 O OD1 . ASN A 0 20 . 13.868 -15.187 -26.289 1.00 84.46 20 A 1 ATOM 174 N N . ASP A 0 21 . 12.817 -18.570 -21.745 1.00 79.91 21 A 1 ATOM 175 C CA . ASP A 0 21 . 13.169 -19.304 -20.510 1.00 79.91 21 A 1 ATOM 176 C C . ASP A 0 21 . 14.372 -20.252 -20.681 1.00 79.91 21 A 1 ATOM 177 C CB . ASP A 0 21 . 11.926 -20.071 -20.017 1.00 79.91 21 A 1 ATOM 178 O O . ASP A 0 21 . 15.006 -20.630 -19.701 1.00 79.91 21 A 1 ATOM 179 C CG . ASP A 0 21 . 12.076 -20.758 -18.644 1.00 79.91 21 A 1 ATOM 180 O OD1 . ASP A 0 21 . 12.605 -20.111 -17.705 1.00 79.91 21 A 1 ATOM 181 O OD2 . ASP A 0 21 . 11.517 -21.864 -18.480 1.00 79.91 21 A 1 ATOM 182 N N . GLU A 0 22 . 14.708 -20.617 -21.922 1.00 76.12 22 A 1 ATOM 183 C CA . GLU A 0 22 . 15.877 -21.452 -22.234 1.00 76.12 22 A 1 ATOM 184 C C . GLU A 0 22 . 17.209 -20.682 -22.149 1.00 76.12 22 A 1 ATOM 185 C CB . GLU A 0 22 . 15.714 -22.100 -23.624 1.00 76.12 22 A 1 ATOM 186 O O . GLU A 0 22 . 18.267 -21.307 -22.039 1.00 76.12 22 A 1 ATOM 187 C CG . GLU A 0 22 . 14.473 -23.008 -23.725 1.00 76.12 22 A 1 ATOM 188 C CD . GLU A 0 22 . 14.377 -23.821 -25.033 1.00 76.12 22 A 1 ATOM 189 O OE1 . GLU A 0 22 . 13.403 -24.606 -25.148 1.00 76.12 22 A 1 ATOM 190 O OE2 . GLU A 0 22 . 15.269 -23.710 -25.905 1.00 76.12 22 A 1 ATOM 191 N N . ASP A 0 23 . 17.166 -19.346 -22.177 1.00 74.69 23 A 1 ATOM 192 C CA . ASP A 0 23 . 18.356 -18.497 -22.122 1.00 74.69 23 A 1 ATOM 193 C C . ASP A 0 23 . 18.918 -18.387 -20.695 1.00 74.69 23 A 1 ATOM 194 C CB . ASP A 0 23 . 18.064 -17.104 -22.709 1.00 74.69 23 A 1 ATOM 195 O O . ASP A 0 23 . 18.200 -18.454 -19.695 1.00 74.69 23 A 1 ATOM 196 C CG . ASP A 0 23 . 17.862 -17.086 -24.230 1.00 74.69 23 A 1 ATOM 197 O OD1 . ASP A 0 23 . 18.360 -18.007 -24.917 1.00 74.69 23 A 1 ATOM 198 O OD2 . ASP A 0 23 . 17.274 -16.090 -24.709 1.00 74.69 23 A 1 ATOM 199 N N . GLU A 0 24 . 20.230 -18.173 -20.577 1.00 67.79 24 A 1 ATOM 200 C CA . GLU A 0 24 . 20.857 -17.909 -19.282 1.00 67.79 24 A 1 ATOM 201 C C . GLU A 0 24 . 20.600 -16.459 -18.844 1.00 67.79 24 A 1 ATOM 202 C CB . GLU A 0 24 . 22.352 -18.260 -19.309 1.00 67.79 24 A 1 ATOM 203 O O . GLU A 0 24 . 21.115 -15.502 -19.423 1.00 67.79 24 A 1 ATOM 204 C CG . GLU A 0 24 . 22.950 -18.233 -17.891 1.00 67.79 24 A 1 ATOM 205 C CD . GLU A 0 24 . 24.446 -18.586 -17.831 1.00 67.79 24 A 1 ATOM 206 O OE1 . GLU A 0 24 . 24.987 -18.577 -16.699 1.00 67.79 24 A 1 ATOM 207 O OE2 . GLU A 0 24 . 25.051 -18.889 -18.886 1.00 67.79 24 A 1 ATOM 208 N N . TRP A 0 25 . 19.819 -16.297 -17.776 1.00 65.18 25 A 1 ATOM 209 C CA . TRP A 0 25 . 19.472 -14.999 -17.200 1.00 65.18 25 A 1 ATOM 210 C C . TRP A 0 25 . 20.389 -14.667 -16.024 1.00 65.18 25 A 1 ATOM 211 C CB . TRP A 0 25 . 17.990 -15.015 -16.807 1.00 65.18 25 A 1 ATOM 212 O O . TRP A 0 25 . 20.112 -15.060 -14.890 1.00 65.18 25 A 1 ATOM 213 C CG . TRP A 0 25 . 17.062 -14.933 -17.972 1.00 65.18 25 A 1 ATOM 214 C CD1 . TRP A 0 25 . 16.595 -15.981 -18.686 1.00 65.18 25 A 1 ATOM 215 C CD2 . TRP A 0 25 . 16.542 -13.741 -18.630 1.00 65.18 25 A 1 ATOM 216 C CE2 . TRP A 0 25 . 15.786 -14.154 -19.770 1.00 65.18 25 A 1 ATOM 217 C CE3 . TRP A 0 25 . 16.649 -12.355 -18.385 1.00 65.18 25 A 1 ATOM 218 N NE1 . TRP A 0 25 . 15.855 -15.528 -19.757 1.00 65.18 25 A 1 ATOM 219 C CH2 . TRP A 0 25 . 15.329 -11.868 -20.369 1.00 65.18 25 A 1 ATOM 220 C CZ2 . TRP A 0 25 . 15.176 -13.237 -20.630 1.00 65.18 25 A 1 ATOM 221 C CZ3 . TRP A 0 25 . 16.047 -11.425 -19.247 1.00 65.18 25 A 1 ATOM 222 N N . ILE A 0 26 . 21.457 -13.911 -16.285 1.00 61.47 26 A 1 ATOM 223 C CA . ILE A 0 26 . 22.412 -13.467 -15.259 1.00 61.47 26 A 1 ATOM 224 C C . ILE A 0 26 . 21.966 -12.126 -14.676 1.00 61.47 26 A 1 ATOM 225 C CB . ILE A 0 26 . 23.856 -13.402 -15.809 1.00 61.47 26 A 1 ATOM 226 O O . ILE A 0 26 . 21.752 -11.151 -15.398 1.00 61.47 26 A 1 ATOM 227 C CG1 . ILE A 0 26 . 24.263 -14.758 -16.432 1.00 61.47 26 A 1 ATOM 228 C CG2 . ILE A 0 26 . 24.832 -12.997 -14.684 1.00 61.47 26 A 1 ATOM 229 C CD1 . ILE A 0 26 . 25.656 -14.774 -17.072 1.00 61.47 26 A 1 ATOM 230 N N . TYR A 0 27 . 21.806 -12.074 -13.359 1.00 59.66 27 A 1 ATOM 231 C CA . TYR A 0 27 . 21.605 -10.840 -12.606 1.00 59.66 27 A 1 ATOM 232 C C . TYR A 0 27 . 22.940 -10.293 -12.155 1.00 59.66 27 A 1 ATOM 233 C CB . TYR A 0 27 . 20.745 -11.136 -11.398 1.00 59.66 27 A 1 ATOM 234 O O . TYR A 0 27 . 23.686 -10.978 -11.457 1.00 59.66 27 A 1 ATOM 235 C CG . TYR A 0 27 . 20.273 -9.965 -10.582 1.00 59.66 27 A 1 ATOM 236 C CD1 . TYR A 0 27 . 20.983 -9.590 -9.426 1.00 59.66 27 A 1 ATOM 237 C CD2 . TYR A 0 27 . 19.062 -9.339 -10.915 1.00 59.66 27 A 1 ATOM 238 C CE1 . TYR A 0 27 . 20.421 -8.662 -8.535 1.00 59.66 27 A 1 ATOM 239 C CE2 . TYR A 0 27 . 18.513 -8.386 -10.044 1.00 59.66 27 A 1 ATOM 240 O OH . TYR A 0 27 . 18.536 -7.312 -7.936 1.00 59.66 27 A 1 ATOM 241 C CZ . TYR A 0 27 . 19.168 -8.090 -8.840 1.00 59.66 27 A 1 ATOM 242 N N . ASP A 0 28 . 23.218 -9.057 -12.541 1.00 58.96 28 A 1 ATOM 243 C CA . ASP A 0 28 . 24.439 -8.375 -12.134 1.00 58.96 28 A 1 ATOM 244 C C . ASP A 0 28 . 24.237 -7.710 -10.762 1.00 58.96 28 A 1 ATOM 245 C CB . ASP A 0 28 . 24.841 -7.407 -13.259 1.00 58.96 28 A 1 ATOM 246 O O . ASP A 0 28 . 24.898 -8.046 -9.775 1.00 58.96 28 A 1 ATOM 247 C CG . ASP A 0 28 . 26.304 -6.957 -13.194 1.00 58.96 28 A 1 ATOM 248 O OD1 . ASP A 0 28 . 27.062 -7.479 -12.345 1.00 58.96 28 A 1 ATOM 249 O OD2 . ASP A 0 28 . 26.671 -6.116 -14.043 1.00 58.96 28 A 1 ATOM 250 N N . GLU A 0 29 . 23.224 -6.845 -10.646 1.00 61.79 29 A 1 ATOM 251 C CA . GLU A 0 29 . 22.859 -6.206 -9.384 1.00 61.79 29 A 1 ATOM 252 C C . GLU A 0 29 . 21.436 -5.629 -9.358 1.00 61.79 29 A 1 ATOM 253 C CB . GLU A 0 29 . 23.877 -5.112 -9.025 1.00 61.79 29 A 1 ATOM 254 O O . GLU A 0 29 . 20.768 -5.468 -10.377 1.00 61.79 29 A 1 ATOM 255 C CG . GLU A 0 29 . 24.027 -4.035 -10.102 1.00 61.79 29 A 1 ATOM 256 C CD . GLU A 0 29 . 24.737 -2.799 -9.552 1.00 61.79 29 A 1 ATOM 257 O OE1 . GLU A 0 29 . 24.389 -1.705 -10.039 1.00 61.79 29 A 1 ATOM 258 O OE2 . GLU A 0 29 . 25.557 -2.892 -8.600 1.00 61.79 29 A 1 ATOM 259 N N . GLU A 0 30 . 20.990 -5.299 -8.143 1.00 66.53 30 A 1 ATOM 260 C CA . GLU A 0 30 . 19.733 -4.596 -7.894 1.00 66.53 30 A 1 ATOM 261 C C . GLU A 0 30 . 19.873 -3.126 -8.321 1.00 66.53 30 A 1 ATOM 262 C CB . GLU A 0 30 . 19.379 -4.778 -6.404 1.00 66.53 30 A 1 ATOM 263 O O . GLU A 0 30 . 20.783 -2.450 -7.821 1.00 66.53 30 A 1 ATOM 264 C CG . GLU A 0 30 . 17.934 -4.449 -6.014 1.00 66.53 30 A 1 ATOM 265 C CD . GLU A 0 30 . 17.739 -2.948 -5.861 1.00 66.53 30 A 1 ATOM 266 O OE1 . GLU A 0 30 . 17.071 -2.371 -6.732 1.00 66.53 30 A 1 ATOM 267 O OE2 . GLU A 0 30 . 18.320 -2.357 -4.921 1.00 66.53 30 A 1 ATOM 268 N N . PRO A 0 31 . 19.003 -2.626 -9.223 1.00 67.11 31 A 1 ATOM 269 C CA . PRO A 0 31 . 19.156 -1.331 -9.888 1.00 67.11 31 A 1 ATOM 270 C C . PRO A 0 31 . 19.256 -0.136 -8.927 1.00 67.11 31 A 1 ATOM 271 C CB . PRO A 0 31 . 17.909 -1.216 -10.788 1.00 67.11 31 A 1 ATOM 272 O O . PRO A 0 31 . 19.786 0.926 -9.263 1.00 67.11 31 A 1 ATOM 273 C CG . PRO A 0 31 . 16.880 -2.134 -10.155 1.00 67.11 31 A 1 ATOM 274 C CD . PRO A 0 31 . 17.772 -3.267 -9.672 1.00 67.11 31 A 1 ATOM 275 N N . HIS A 0 32 . 18.741 -0.268 -7.715 1.00 88.08 32 A 1 ATOM 276 C CA . HIS A 0 32 . 18.720 0.814 -6.749 1.00 88.08 32 A 1 ATOM 277 C C . HIS A 0 32 . 19.979 0.852 -5.862 1.00 88.08 32 A 1 ATOM 278 C CB . HIS A 0 32 . 17.386 0.718 -6.006 1.00 88.08 32 A 1 ATOM 279 O O . HIS A 0 32 . 20.303 1.888 -5.276 1.00 88.08 32 A 1 ATOM 280 C CG . HIS A 0 32 . 16.214 0.849 -6.953 1.00 88.08 32 A 1 ATOM 281 C CD2 . HIS A 0 32 . 15.305 -0.096 -7.361 1.00 88.08 32 A 1 ATOM 282 N ND1 . HIS A 0 32 . 15.830 2.032 -7.522 1.00 88.08 32 A 1 ATOM 283 C CE1 . HIS A 0 32 . 14.715 1.824 -8.234 1.00 88.08 32 A 1 ATOM 284 N NE2 . HIS A 0 32 . 14.361 0.533 -8.179 1.00 88.08 32 A 1 ATOM 285 N N . VAL A 0 33 . 20.770 -0.230 -5.785 1.00 85.64 33 A 1 ATOM 286 C CA . VAL A 0 33 . 21.986 -0.281 -4.949 1.00 85.64 33 A 1 ATOM 287 C C . VAL A 0 33 . 23.121 0.586 -5.500 1.00 85.64 33 A 1 ATOM 288 C CB . VAL A 0 33 . 22.472 -1.729 -4.718 1.00 85.64 33 A 1 ATOM 289 O O . VAL A 0 33 . 23.738 1.317 -4.717 1.00 85.64 33 A 1 ATOM 290 C CG1 . VAL A 0 33 . 23.853 -1.794 -4.041 1.00 85.64 33 A 1 ATOM 291 C CG2 . VAL A 0 33 . 21.533 -2.485 -3.776 1.00 85.64 33 A 1 ATOM 292 N N . SER A 0 34 . 23.445 0.507 -6.793 1.00 85.24 34 A 1 ATOM 293 C CA . SER A 0 34 . 24.513 1.325 -7.398 1.00 85.24 34 A 1 ATOM 294 C C . SER A 0 34 . 24.159 2.799 -7.378 1.00 85.24 34 A 1 ATOM 295 C CB . SER A 0 34 . 24.803 0.921 -8.840 1.00 85.24 34 A 1 ATOM 296 O O . SER A 0 34 . 24.936 3.605 -6.863 1.00 85.24 34 A 1 ATOM 297 O OG . SER A 0 34 . 23.595 0.677 -9.524 1.00 85.24 34 A 1 ATOM 298 N N . ARG A 0 35 . 22.944 3.141 -7.808 1.00 90.39 35 A 1 ATOM 299 C CA . ARG A 0 35 . 22.454 4.523 -7.808 1.00 90.39 35 A 1 ATOM 300 C C . ARG A 0 35 . 22.462 5.141 -6.416 1.00 90.39 35 A 1 ATOM 301 C CB . ARG A 0 35 . 21.059 4.540 -8.417 1.00 90.39 35 A 1 ATOM 302 O O . ARG A 0 35 . 22.964 6.248 -6.239 1.00 90.39 35 A 1 ATOM 303 C CG . ARG A 0 35 . 20.724 5.931 -8.979 1.00 90.39 35 A 1 ATOM 304 C CD . ARG A 0 35 . 19.346 6.000 -9.646 1.00 90.39 35 A 1 ATOM 305 N NE . ARG A 0 35 . 18.903 4.681 -10.140 1.00 90.39 35 A 1 ATOM 306 N NH1 . ARG A 0 35 . 16.784 5.253 -10.687 1.00 90.39 35 A 1 ATOM 307 N NH2 . ARG A 0 35 . 17.448 3.119 -10.871 1.00 90.39 35 A 1 ATOM 308 C CZ . ARG A 0 35 . 17.709 4.355 -10.561 1.00 90.39 35 A 1 ATOM 309 N N . ARG A 0 36 . 22.030 4.394 -5.391 1.00 94.86 36 A 1 ATOM 310 C CA . ARG A 0 36 . 22.161 4.803 -3.982 1.00 94.86 36 A 1 ATOM 311 C C . ARG A 0 36 . 23.612 5.123 -3.613 1.00 94.86 36 A 1 ATOM 312 C CB . ARG A 0 36 . 21.583 3.695 -3.088 1.00 94.86 36 A 1 ATOM 313 O O . ARG A 0 36 . 23.857 6.132 -2.953 1.00 94.86 36 A 1 ATOM 314 C CG . ARG A 0 36 . 21.631 4.007 -1.582 1.00 94.86 36 A 1 ATOM 315 C CD . ARG A 0 36 . 21.340 2.758 -0.734 1.00 94.86 36 A 1 ATOM 316 N NE . ARG A 0 36 . 19.989 2.239 -0.993 1.00 94.86 36 A 1 ATOM 317 N NH1 . ARG A 0 36 . 20.343 -0.017 -1.070 1.00 94.86 36 A 1 ATOM 318 N NH2 . ARG A 0 36 . 18.380 0.797 -1.722 1.00 94.86 36 A 1 ATOM 319 C CZ . ARG A 0 36 . 19.575 1.018 -1.256 1.00 94.86 36 A 1 ATOM 320 N N . LYS A 0 37 . 24.581 4.279 -3.993 1.00 94.56 37 A 1 ATOM 321 C CA . LYS A 0 37 . 26.011 4.503 -3.695 1.00 94.56 37 A 1 ATOM 322 C C . LYS A 0 37 . 26.548 5.751 -4.397 1.00 94.56 37 A 1 ATOM 323 C CB . LYS A 0 37 . 26.860 3.290 -4.101 1.00 94.56 37 A 1 ATOM 324 O O . LYS A 0 37 . 27.245 6.535 -3.756 1.00 94.56 37 A 1 ATOM 325 C CG . LYS A 0 37 . 26.671 2.052 -3.213 1.00 94.56 37 A 1 ATOM 326 C CD . LYS A 0 37 . 27.371 0.867 -3.890 1.00 94.56 37 A 1 ATOM 327 C CE . LYS A 0 37 . 27.167 -0.451 -3.142 1.00 94.56 37 A 1 ATOM 328 N NZ . LYS A 0 37 . 27.615 -1.590 -3.987 1.00 94.56 37 A 1 ATOM 329 N N . GLU A 0 38 . 26.210 5.947 -5.668 1.00 95.17 38 A 1 ATOM 330 C CA . GLU A 0 38 . 26.611 7.120 -6.454 1.00 95.17 38 A 1 ATOM 331 C C . GLU A 0 38 . 26.044 8.411 -5.859 1.00 95.17 38 A 1 ATOM 332 C CB . GLU A 0 38 . 26.147 6.963 -7.906 1.00 95.17 38 A 1 ATOM 333 O O . GLU A 0 38 . 26.799 9.341 -5.560 1.00 95.17 38 A 1 ATOM 334 C CG . GLU A 0 38 . 26.943 5.880 -8.644 1.00 95.17 38 A 1 ATOM 335 C CD . GLU A 0 38 . 26.462 5.664 -10.086 1.00 95.17 38 A 1 ATOM 336 O OE1 . GLU A 0 38 . 26.982 4.712 -10.704 1.00 95.17 38 A 1 ATOM 337 O OE2 . GLU A 0 38 . 25.609 6.450 -10.557 1.00 95.17 38 A 1 ATOM 338 N N . ILE A 0 39 . 24.739 8.429 -5.570 1.00 97.69 39 A 1 ATOM 339 C CA . ILE A 0 39 . 24.066 9.563 -4.930 1.00 97.69 39 A 1 ATOM 340 C C . ILE A 0 39 . 24.704 9.869 -3.573 1.00 97.69 39 A 1 ATOM 341 C CB . ILE A 0 39 . 22.545 9.305 -4.820 1.00 97.69 39 A 1 ATOM 342 O O . ILE A 0 39 . 25.013 11.023 -3.305 1.00 97.69 39 A 1 ATOM 343 C CG1 . ILE A 0 39 . 21.903 9.356 -6.224 1.00 97.69 39 A 1 ATOM 344 C CG2 . ILE A 0 39 . 21.874 10.342 -3.893 1.00 97.69 39 A 1 ATOM 345 C CD1 . ILE A 0 39 . 20.450 8.869 -6.270 1.00 97.69 39 A 1 ATOM 346 N N . LEU A 0 40 . 24.966 8.868 -2.724 1.00 98.27 40 A 1 ATOM 347 C CA . LEU A 0 40 . 25.600 9.088 -1.416 1.00 98.27 40 A 1 ATOM 348 C C . LEU A 0 40 . 27.055 9.559 -1.505 1.00 98.27 40 A 1 ATOM 349 C CB . LEU A 0 40 . 25.549 7.792 -0.592 1.00 98.27 40 A 1 ATOM 350 O O . LEU A 0 40 . 27.534 10.209 -0.574 1.00 98.27 40 A 1 ATOM 351 C CG . LEU A 0 40 . 24.166 7.462 -0.018 1.00 98.27 40 A 1 ATOM 352 C CD1 . LEU A 0 40 . 24.243 6.123 0.721 1.00 98.27 40 A 1 ATOM 353 C CD2 . LEU A 0 40 . 23.700 8.532 0.970 1.00 98.27 40 A 1 ATOM 354 N N . SER A 0 41 . 27.765 9.207 -2.577 1.00 98.21 41 A 1 ATOM 355 C CA . SER A 0 41 . 29.122 9.690 -2.824 1.00 98.21 41 A 1 ATOM 356 C C . SER A 0 41 . 29.124 11.144 -3.290 1.00 98.21 41 A 1 ATOM 357 C CB . SER A 0 41 . 29.816 8.816 -3.870 1.00 98.21 41 A 1 ATOM 358 O O . SER A 0 41 . 30.015 11.898 -2.903 1.00 98.21 41 A 1 ATOM 359 O OG . SER A 0 41 . 31.179 9.185 -3.961 1.00 98.21 41 A 1 ATOM 360 N N . LYS A 0 42 . 28.157 11.535 -4.128 1.00 98.50 42 A 1 ATOM 361 C CA . LYS A 0 42 . 28.060 12.890 -4.687 1.00 98.50 42 A 1 ATOM 362 C C . LYS A 0 42 . 27.375 13.878 -3.737 1.00 98.50 42 A 1 ATOM 363 C CB . LYS A 0 42 . 27.361 12.803 -6.055 1.00 98.50 42 A 1 ATOM 364 O O . LYS A 0 42 . 27.800 15.025 -3.658 1.00 98.50 42 A 1 ATOM 365 C CG . LYS A 0 42 . 27.453 14.135 -6.815 1.00 98.50 42 A 1 ATOM 366 C CD . LYS A 0 42 . 26.951 14.007 -8.257 1.00 98.50 42 A 1 ATOM 367 C CE . LYS A 0 42 . 27.113 15.356 -8.971 1.00 98.50 42 A 1 ATOM 368 N NZ . LYS A 0 42 . 26.689 15.287 -10.389 1.00 98.50 42 A 1 ATOM 369 N N . TYR A 0 43 . 26.364 13.413 -3.007 1.00 98.37 43 A 1 ATOM 370 C CA . TYR A 0 43 . 25.507 14.189 -2.109 1.00 98.37 43 A 1 ATOM 371 C C . TYR A 0 43 . 25.449 13.536 -0.716 1.00 98.37 43 A 1 ATOM 372 C CB . TYR A 0 43 . 24.111 14.322 -2.732 1.00 98.37 43 A 1 ATOM 373 O O . TYR A 0 43 . 24.439 12.924 -0.342 1.00 98.37 43 A 1 ATOM 374 C CG . TYR A 0 43 . 24.103 14.918 -4.122 1.00 98.37 43 A 1 ATOM 375 C CD1 . TYR A 0 43 . 24.439 16.273 -4.297 1.00 98.37 43 A 1 ATOM 376 C CD2 . TYR A 0 43 . 23.756 14.125 -5.233 1.00 98.37 43 A 1 ATOM 377 C CE1 . TYR A 0 43 . 24.428 16.843 -5.583 1.00 98.37 43 A 1 ATOM 378 C CE2 . TYR A 0 43 . 23.733 14.698 -6.517 1.00 98.37 43 A 1 ATOM 379 O OH . TYR A 0 43 . 24.059 16.590 -7.940 1.00 98.37 43 A 1 ATOM 380 C CZ . TYR A 0 43 . 24.072 16.052 -6.694 1.00 98.37 43 A 1 ATOM 381 N N . PRO A 0 44 . 26.533 13.605 0.081 1.00 97.92 44 A 1 ATOM 382 C CA . PRO A 0 44 . 26.574 13.001 1.413 1.00 97.92 44 A 1 ATOM 383 C C . PRO A 0 44 . 25.480 13.524 2.364 1.00 97.92 44 A 1 ATOM 384 C CB . PRO A 0 44 . 27.983 13.296 1.939 1.00 97.92 44 A 1 ATOM 385 O O . PRO A 0 44 . 25.065 12.791 3.266 1.00 97.92 44 A 1 ATOM 386 C CG . PRO A 0 44 . 28.417 14.538 1.160 1.00 97.92 44 A 1 ATOM 387 C CD . PRO A 0 44 . 27.767 14.325 -0.201 1.00 97.92 44 A 1 ATOM 388 N N . GLU A 0 45 . 24.965 14.736 2.144 1.00 98.15 45 A 1 ATOM 389 C CA . GLU A 0 45 . 23.843 15.343 2.869 1.00 98.15 45 A 1 ATOM 390 C C . GLU A 0 45 . 22.527 14.559 2.731 1.00 98.15 45 A 1 ATOM 391 C CB . GLU A 0 45 . 23.650 16.814 2.443 1.00 98.15 45 A 1 ATOM 392 O O . GLU A 0 45 . 21.652 14.670 3.590 1.00 98.15 45 A 1 ATOM 393 C CG . GLU A 0 45 . 23.181 17.057 0.992 1.00 98.15 45 A 1 ATOM 394 C CD . GLU A 0 45 . 24.314 17.179 -0.041 1.00 98.15 45 A 1 ATOM 395 O OE1 . GLU A 0 45 . 24.090 17.881 -1.049 1.00 98.15 45 A 1 ATOM 396 O OE2 . GLU A 0 45 . 25.379 16.550 0.156 1.00 98.15 45 A 1 ATOM 397 N N . VAL A 0 46 . 22.383 13.690 1.718 1.00 98.60 46 A 1 ATOM 398 C CA . VAL A 0 46 . 21.226 12.782 1.595 1.00 98.60 46 A 1 ATOM 399 C C . VAL A 0 46 . 21.095 11.874 2.823 1.00 98.60 46 A 1 ATOM 400 C CB . VAL A 0 46 . 21.310 11.960 0.290 1.00 98.60 46 A 1 ATOM 401 O O . VAL A 0 46 . 19.979 11.521 3.211 1.00 98.60 46 A 1 ATOM 402 C CG1 . VAL A 0 46 . 20.291 10.815 0.239 1.00 98.60 46 A 1 ATOM 403 C CG2 . VAL A 0 46 . 21.056 12.872 -0.917 1.00 98.60 46 A 1 ATOM 404 N N . LYS A 0 47 . 22.200 11.554 3.514 1.00 97.90 47 A 1 ATOM 405 C CA . LYS A 0 47 . 22.158 10.785 4.772 1.00 97.90 47 A 1 ATOM 406 C C . LYS A 0 47 . 21.349 11.480 5.867 1.00 97.90 47 A 1 ATOM 407 C CB . LYS A 0 47 . 23.573 10.511 5.295 1.00 97.90 47 A 1 ATOM 408 O O . LYS A 0 47 . 20.754 10.791 6.688 1.00 97.90 47 A 1 ATOM 409 C CG . LYS A 0 47 . 24.356 9.580 4.368 1.00 97.90 47 A 1 ATOM 410 C CD . LYS A 0 47 . 25.729 9.255 4.960 1.00 97.90 47 A 1 ATOM 411 C CE . LYS A 0 47 . 26.480 8.318 4.010 1.00 97.90 47 A 1 ATOM 412 N NZ . LYS A 0 47 . 27.879 8.108 4.451 1.00 97.90 47 A 1 ATOM 413 N N . GLU A 0 48 . 21.280 12.810 5.872 1.00 97.78 48 A 1 ATOM 414 C CA . GLU A 0 48 . 20.501 13.578 6.855 1.00 97.78 48 A 1 ATOM 415 C C . GLU A 0 48 . 18.987 13.430 6.648 1.00 97.78 48 A 1 ATOM 416 C CB . GLU A 0 48 . 20.862 15.067 6.774 1.00 97.78 48 A 1 ATOM 417 O O . GLU A 0 48 . 18.194 13.685 7.557 1.00 97.78 48 A 1 ATOM 418 C CG . GLU A 0 48 . 22.356 15.353 6.988 1.00 97.78 48 A 1 ATOM 419 C CD . GLU A 0 48 . 22.688 16.852 6.917 1.00 97.78 48 A 1 ATOM 420 O OE1 . GLU A 0 48 . 23.873 17.170 7.156 1.00 97.78 48 A 1 ATOM 421 O OE2 . GLU A 0 48 . 21.766 17.664 6.658 1.00 97.78 48 A 1 ATOM 422 N N . LEU A 0 49 . 18.563 13.001 5.455 1.00 98.42 49 A 1 ATOM 423 C CA . LEU A 0 49 . 17.160 12.715 5.176 1.00 98.42 49 A 1 ATOM 424 C C . LEU A 0 49 . 16.725 11.359 5.746 1.00 98.42 49 A 1 ATOM 425 C CB . LEU A 0 49 . 16.901 12.786 3.663 1.00 98.42 49 A 1 ATOM 426 O O . LEU A 0 49 . 15.537 11.178 6.028 1.00 98.42 49 A 1 ATOM 427 C CG . LEU A 0 49 . 17.285 14.105 2.974 1.00 98.42 49 A 1 ATOM 428 C CD1 . LEU A 0 49 . 16.831 14.053 1.516 1.00 98.42 49 A 1 ATOM 429 C CD2 . LEU A 0 49 . 16.638 15.331 3.625 1.00 98.42 49 A 1 ATOM 430 N N . MET A 0 50 . 17.661 10.426 5.943 1.00 98.05 50 A 1 ATOM 431 C CA . MET A 0 50 . 17.367 9.086 6.449 1.00 98.05 50 A 1 ATOM 432 C C . MET A 0 50 . 16.879 9.137 7.897 1.00 98.05 50 A 1 ATOM 433 C CB . MET A 0 50 . 18.591 8.168 6.350 1.00 98.05 50 A 1 ATOM 434 O O . MET A 0 50 . 17.405 9.865 8.739 1.00 98.05 50 A 1 ATOM 435 C CG . MET A 0 50 . 19.078 7.937 4.918 1.00 98.05 50 A 1 ATOM 436 S SD . MET A 0 50 . 20.600 6.952 4.875 1.00 98.05 50 A 1 ATOM 437 C CE . MET A 0 50 . 20.796 6.760 3.093 1.00 98.05 50 A 1 ATOM 438 N N . GLY A 0 51 . 15.882 8.317 8.203 1.00 96.10 51 A 1 ATOM 439 C CA . GLY A 0 51 . 15.300 8.197 9.530 1.00 96.10 51 A 1 ATOM 440 C C . GLY A 0 51 . 13.832 8.617 9.588 1.00 96.10 51 A 1 ATOM 441 O O . GLY A 0 51 . 13.276 9.136 8.615 1.00 96.10 51 A 1 ATOM 442 N N . PRO A 0 52 . 13.201 8.380 10.748 1.00 97.56 52 A 1 ATOM 443 C CA . PRO A 0 52 . 11.758 8.472 10.889 1.00 97.56 52 A 1 ATOM 444 C C . PRO A 0 52 . 11.226 9.907 10.790 1.00 97.56 52 A 1 ATOM 445 C CB . PRO A 0 52 . 11.459 7.844 12.254 1.00 97.56 52 A 1 ATOM 446 O O . PRO A 0 52 . 11.957 10.882 10.994 1.00 97.56 52 A 1 ATOM 447 C CG . PRO A 0 52 . 12.724 8.130 13.061 1.00 97.56 52 A 1 ATOM 448 C CD . PRO A 0 52 . 13.820 7.989 12.009 1.00 97.56 52 A 1 ATOM 449 N N . ASP A 0 53 . 9.925 10.022 10.538 1.00 98.15 53 A 1 ATOM 450 C CA . ASP A 0 53 . 9.144 11.245 10.691 1.00 98.15 53 A 1 ATOM 451 C C . ASP A 0 53 . 7.806 10.935 11.383 1.00 98.15 53 A 1 ATOM 452 C CB . ASP A 0 53 . 8.945 11.946 9.336 1.00 98.15 53 A 1 ATOM 453 O O . ASP A 0 53 . 6.929 10.260 10.842 1.00 98.15 53 A 1 ATOM 454 C CG . ASP A 0 53 . 8.371 13.364 9.491 1.00 98.15 53 A 1 ATOM 455 O OD1 . ASP A 0 53 . 7.773 13.675 10.547 1.00 98.15 53 A 1 ATOM 456 O OD2 . ASP A 0 53 . 8.550 14.186 8.561 1.00 98.15 53 A 1 ATOM 457 N N . ILE A 0 54 . 7.634 11.479 12.591 1.00 97.67 54 A 1 ATOM 458 C CA . ILE A 0 54 . 6.435 11.272 13.411 1.00 97.67 54 A 1 ATOM 459 C C . ILE A 0 54 . 5.163 11.845 12.769 1.00 97.67 54 A 1 ATOM 460 C CB . ILE A 0 54 . 6.671 11.836 14.831 1.00 97.67 54 A 1 ATOM 461 O O . ILE A 0 54 . 4.064 11.447 13.145 1.00 97.67 54 A 1 ATOM 462 C CG1 . ILE A 0 54 . 5.642 11.363 15.881 1.00 97.67 54 A 1 ATOM 463 C CG2 . ILE A 0 54 . 6.707 13.377 14.831 1.00 97.67 54 A 1 ATOM 464 C CD1 . ILE A 0 54 . 5.604 9.842 16.070 1.00 97.67 54 A 1 ATOM 465 N N . LYS A 0 55 . 5.273 12.745 11.781 1.00 97.62 55 A 1 ATOM 466 C CA . LYS A 0 55 . 4.107 13.296 11.070 1.00 97.62 55 A 1 ATOM 467 C C . LYS A 0 55 . 3.252 12.214 10.422 1.00 97.62 55 A 1 ATOM 468 C CB . LYS A 0 55 . 4.565 14.277 9.992 1.00 97.62 55 A 1 ATOM 469 O O . LYS A 0 55 . 2.031 12.352 10.420 1.00 97.62 55 A 1 ATOM 470 C CG . LYS A 0 55 . 5.121 15.574 10.588 1.00 97.62 55 A 1 ATOM 471 C CD . LYS A 0 55 . 5.674 16.423 9.445 1.00 97.62 55 A 1 ATOM 472 C CE . LYS A 0 55 . 6.385 17.658 9.989 1.00 97.62 55 A 1 ATOM 473 N NZ . LYS A 0 55 . 7.066 18.372 8.886 1.00 97.62 55 A 1 ATOM 474 N N . LEU A 0 56 . 3.872 11.125 9.959 1.00 97.28 56 A 1 ATOM 475 C CA . LEU A 0 56 . 3.168 9.943 9.464 1.00 97.28 56 A 1 ATOM 476 C C . LEU A 0 56 . 2.121 9.455 10.474 1.00 97.28 56 A 1 ATOM 477 C CB . LEU A 0 56 . 4.216 8.856 9.187 1.00 97.28 56 A 1 ATOM 478 O O . LEU A 0 56 . 0.989 9.164 10.086 1.00 97.28 56 A 1 ATOM 479 C CG . LEU A 0 56 . 3.654 7.496 8.736 1.00 97.28 56 A 1 ATOM 480 C CD1 . LEU A 0 56 . 2.732 7.580 7.524 1.00 97.28 56 A 1 ATOM 481 C CD2 . LEU A 0 56 . 4.842 6.626 8.353 1.00 97.28 56 A 1 ATOM 482 N N . ALA A 0 57 . 2.465 9.449 11.769 1.00 98.30 57 A 1 ATOM 483 C CA . ALA A 0 57 . 1.546 9.033 12.817 1.00 98.30 57 A 1 ATOM 484 C C . ALA A 0 57 . 0.357 9.985 12.977 1.00 98.30 57 A 1 ATOM 485 C CB . ALA A 0 57 . 2.269 8.879 14.159 1.00 98.30 57 A 1 ATOM 486 O O . ALA A 0 57 . -0.750 9.542 13.265 1.00 98.30 57 A 1 ATOM 487 N N . TYR A 0 58 . 0.552 11.292 12.806 1.00 97.96 58 A 1 ATOM 488 C CA . TYR A 0 58 . -0.546 12.251 12.937 1.00 97.96 58 A 1 ATOM 489 C C . TYR A 0 58 . -1.566 12.088 11.812 1.00 97.96 58 A 1 ATOM 490 C CB . TYR A 0 58 . -0.000 13.684 13.008 1.00 97.96 58 A 1 ATOM 491 O O . TYR A 0 58 . -2.760 11.996 12.088 1.00 97.96 58 A 1 ATOM 492 C CG . TYR A 0 58 . 0.982 13.953 14.137 1.00 97.96 58 A 1 ATOM 493 C CD1 . TYR A 0 58 . 0.811 13.356 15.404 1.00 97.96 58 A 1 ATOM 494 C CD2 . TYR A 0 58 . 2.060 14.834 13.923 1.00 97.96 58 A 1 ATOM 495 C CE1 . TYR A 0 58 . 1.724 13.617 16.440 1.00 97.96 58 A 1 ATOM 496 C CE2 . TYR A 0 58 . 2.976 15.102 14.959 1.00 97.96 58 A 1 ATOM 497 O OH . TYR A 0 58 . 3.681 14.746 17.228 1.00 97.96 58 A 1 ATOM 498 C CZ . TYR A 0 58 . 2.808 14.489 16.220 1.00 97.96 58 A 1 ATOM 499 N N . PHE A 0 59 . -1.103 11.989 10.564 1.00 96.88 59 A 1 ATOM 500 C CA . PHE A 0 59 . -1.992 11.858 9.409 1.00 96.88 59 A 1 ATOM 501 C C . PHE A 0 59 . -2.716 10.511 9.382 1.00 96.88 59 A 1 ATOM 502 C CB . PHE A 0 59 . -1.204 12.099 8.118 1.00 96.88 59 A 1 ATOM 503 O O . PHE A 0 59 . -3.939 10.491 9.296 1.00 96.88 59 A 1 ATOM 504 C CG . PHE A 0 59 . -0.703 13.523 7.969 1.00 96.88 59 A 1 ATOM 505 C CD1 . PHE A 0 59 . -1.620 14.575 7.793 1.00 96.88 59 A 1 ATOM 506 C CD2 . PHE A 0 59 . 0.675 13.799 7.993 1.00 96.88 59 A 1 ATOM 507 C CE1 . PHE A 0 59 . -1.160 15.896 7.649 1.00 96.88 59 A 1 ATOM 508 C CE2 . PHE A 0 59 . 1.137 15.118 7.840 1.00 96.88 59 A 1 ATOM 509 C CZ . PHE A 0 59 . 0.219 16.168 7.672 1.00 96.88 59 A 1 ATOM 510 N N . SER A 0 60 . -1.995 9.396 9.534 1.00 98.63 60 A 1 ATOM 511 C CA . SER A 0 60 . -2.638 8.073 9.476 1.00 98.63 60 A 1 ATOM 512 C C . SER A 0 60 . -3.530 7.807 10.694 1.00 98.63 60 A 1 ATOM 513 C CB . SER A 0 60 . -1.621 6.951 9.248 1.00 98.63 60 A 1 ATOM 514 O O . SER A 0 60 . -4.592 7.209 10.557 1.00 98.63 60 A 1 ATOM 515 O OG . SER A 0 60 . -0.575 6.986 10.195 1.00 98.63 60 A 1 ATOM 516 N N . SER A 0 61 . -3.206 8.338 11.883 1.00 98.82 61 A 1 ATOM 517 C CA . SER A 0 61 . -4.149 8.276 13.014 1.00 98.82 61 A 1 ATOM 518 C C . SER A 0 61 . -5.404 9.114 12.761 1.00 98.82 61 A 1 ATOM 519 C CB . SER A 0 61 . -3.534 8.733 14.338 1.00 98.82 61 A 1 ATOM 520 O O . SER A 0 61 . -6.500 8.678 13.104 1.00 98.82 61 A 1 ATOM 521 O OG . SER A 0 61 . -2.346 8.030 14.628 1.00 98.82 61 A 1 ATOM 522 N N . PHE A 0 62 . -5.271 10.302 12.162 1.00 98.72 62 A 1 ATOM 523 C CA . PHE A 0 62 . -6.424 11.122 11.781 1.00 98.72 62 A 1 ATOM 524 C C . PHE A 0 62 . -7.342 10.378 10.801 1.00 98.72 62 A 1 ATOM 525 C CB . PHE A 0 62 . -5.944 12.460 11.202 1.00 98.72 62 A 1 ATOM 526 O O . PHE A 0 62 . -8.553 10.353 11.007 1.00 98.72 62 A 1 ATOM 527 C CG . PHE A 0 62 . -7.040 13.248 10.514 1.00 98.72 62 A 1 ATOM 528 C CD1 . PHE A 0 62 . -7.174 13.194 9.113 1.00 98.72 62 A 1 ATOM 529 C CD2 . PHE A 0 62 . -7.963 13.984 11.277 1.00 98.72 62 A 1 ATOM 530 C CE1 . PHE A 0 62 . -8.223 13.882 8.479 1.00 98.72 62 A 1 ATOM 531 C CE2 . PHE A 0 62 . -9.012 14.674 10.643 1.00 98.72 62 A 1 ATOM 532 C CZ . PHE A 0 62 . -9.141 14.623 9.243 1.00 98.72 62 A 1 ATOM 533 N N . GLU A 0 63 . -6.774 9.718 9.794 1.00 98.78 63 A 1 ATOM 534 C CA . GLU A 0 63 . -7.510 8.884 8.839 1.00 98.78 63 A 1 ATOM 535 C C . GLU A 0 63 . -8.263 7.733 9.517 1.00 98.78 63 A 1 ATOM 536 C CB . GLU A 0 63 . -6.515 8.324 7.826 1.00 98.78 63 A 1 ATOM 537 O O . GLU A 0 63 . -9.440 7.515 9.228 1.00 98.78 63 A 1 ATOM 538 C CG . GLU A 0 63 . -6.109 9.380 6.795 1.00 98.78 63 A 1 ATOM 539 C CD . GLU A 0 63 . -5.117 8.825 5.771 1.00 98.78 63 A 1 ATOM 540 O OE1 . GLU A 0 63 . -5.019 9.449 4.691 1.00 98.78 63 A 1 ATOM 541 O OE2 . GLU A 0 63 . -4.485 7.785 6.047 1.00 98.78 63 A 1 ATOM 542 N N . VAL A 0 64 . -7.632 7.052 10.479 1.00 98.88 64 A 1 ATOM 543 C CA . VAL A 0 64 . -8.287 6.019 11.295 1.00 98.88 64 A 1 ATOM 544 C C . VAL A 0 64 . -9.498 6.589 12.034 1.00 98.88 64 A 1 ATOM 545 C CB . VAL A 0 64 . -7.288 5.393 12.286 1.00 98.88 64 A 1 ATOM 546 O O . VAL A 0 64 . -10.590 6.029 11.958 1.00 98.88 64 A 1 ATOM 547 C CG1 . VAL A 0 64 . -7.953 4.462 13.300 1.00 98.88 64 A 1 ATOM 548 C CG2 . VAL A 0 64 . -6.230 4.561 11.572 1.00 98.88 64 A 1 ATOM 549 N N . PHE A 0 65 . -9.346 7.719 12.730 1.00 98.79 65 A 1 ATOM 550 C CA . PHE A 0 65 . -10.464 8.336 13.450 1.00 98.79 65 A 1 ATOM 551 C C . PHE A 0 65 . -11.568 8.829 12.510 1.00 98.79 65 A 1 ATOM 552 C CB . PHE A 0 65 . -9.963 9.471 14.348 1.00 98.79 65 A 1 ATOM 553 O O . PHE A 0 65 . -12.746 8.676 12.829 1.00 98.79 65 A 1 ATOM 554 C CG . PHE A 0 65 . -9.185 8.993 15.558 1.00 98.79 65 A 1 ATOM 555 C CD1 . PHE A 0 65 . -9.818 8.199 16.533 1.00 98.79 65 A 1 ATOM 556 C CD2 . PHE A 0 65 . -7.834 9.346 15.722 1.00 98.79 65 A 1 ATOM 557 C CE1 . PHE A 0 65 . -9.096 7.739 17.648 1.00 98.79 65 A 1 ATOM 558 C CE2 . PHE A 0 65 . -7.106 8.873 16.827 1.00 98.79 65 A 1 ATOM 559 C CZ . PHE A 0 65 . -7.737 8.069 17.791 1.00 98.79 65 A 1 ATOM 560 N N . LEU A 0 66 . -11.214 9.367 11.343 1.00 98.65 66 A 1 ATOM 561 C CA . LEU A 0 66 . -12.184 9.769 10.328 1.00 98.65 66 A 1 ATOM 562 C C . LEU A 0 66 . -13.001 8.568 9.838 1.00 98.65 66 A 1 ATOM 563 C CB . LEU A 0 66 . -11.435 10.479 9.188 1.00 98.65 66 A 1 ATOM 564 O O . LEU A 0 66 . -14.227 8.651 9.763 1.00 98.65 66 A 1 ATOM 565 C CG . LEU A 0 66 . -12.343 10.980 8.052 1.00 98.65 66 A 1 ATOM 566 C CD1 . LEU A 0 66 . -13.431 11.936 8.550 1.00 98.65 66 A 1 ATOM 567 C CD2 . LEU A 0 66 . -11.496 11.727 7.022 1.00 98.65 66 A 1 ATOM 568 N N . GLN A 0 67 . -12.345 7.431 9.598 1.00 98.68 67 A 1 ATOM 569 C CA . GLN A 0 67 . -13.010 6.181 9.242 1.00 98.68 67 A 1 ATOM 570 C C . GLN A 0 67 . -14.001 5.721 10.317 1.00 98.68 67 A 1 ATOM 571 C CB . GLN A 0 67 . -11.940 5.107 8.975 1.00 98.68 67 A 1 ATOM 572 O O . GLN A 0 67 . -15.128 5.346 9.997 1.00 98.68 67 A 1 ATOM 573 C CG . GLN A 0 67 . -11.285 5.220 7.596 1.00 98.68 67 A 1 ATOM 574 C CD . GLN A 0 67 . -12.201 4.735 6.484 1.00 98.68 67 A 1 ATOM 575 N NE2 . GLN A 0 67 . -11.730 3.932 5.568 1.00 98.68 67 A 1 ATOM 576 O OE1 . GLN A 0 67 . -13.377 5.044 6.437 1.00 98.68 67 A 1 ATOM 577 N N . PHE A 0 68 . -13.631 5.822 11.596 1.00 98.43 68 A 1 ATOM 578 C CA . PHE A 0 68 . -14.536 5.520 12.708 1.00 98.43 68 A 1 ATOM 579 C C . PHE A 0 68 . -15.738 6.459 12.796 1.00 98.43 68 A 1 ATOM 580 C CB . PHE A 0 68 . -13.767 5.557 14.031 1.00 98.43 68 A 1 ATOM 581 O O . PHE A 0 68 . -16.845 6.000 13.070 1.00 98.43 68 A 1 ATOM 582 C CG . PHE A 0 68 . -12.979 4.300 14.275 1.00 98.43 68 A 1 ATOM 583 C CD1 . PHE A 0 68 . -13.677 3.104 14.483 1.00 98.43 68 A 1 ATOM 584 C CD2 . PHE A 0 68 . -11.575 4.318 14.327 1.00 98.43 68 A 1 ATOM 585 C CE1 . PHE A 0 68 . -12.969 1.927 14.726 1.00 98.43 68 A 1 ATOM 586 C CE2 . PHE A 0 68 . -10.866 3.126 14.539 1.00 98.43 68 A 1 ATOM 587 C CZ . PHE A 0 68 . -11.561 1.927 14.722 1.00 98.43 68 A 1 ATOM 588 N N . ILE A 0 69 . -15.546 7.758 12.560 1.00 98.66 69 A 1 ATOM 589 C CA . ILE A 0 69 . -16.639 8.739 12.574 1.00 98.66 69 A 1 ATOM 590 C C . ILE A 0 69 . -17.656 8.409 11.478 1.00 98.66 69 A 1 ATOM 591 C CB . ILE A 0 69 . -16.072 10.171 12.439 1.00 98.66 69 A 1 ATOM 592 O O . ILE A 0 69 . -18.857 8.367 11.745 1.00 98.66 69 A 1 ATOM 593 C CG1 . ILE A 0 69 . -15.324 10.562 13.735 1.00 98.66 69 A 1 ATOM 594 C CG2 . ILE A 0 69 . -17.186 11.197 12.151 1.00 98.66 69 A 1 ATOM 595 C CD1 . ILE A 0 69 . -14.407 11.781 13.572 1.00 98.66 69 A 1 ATOM 596 N N . VAL A 0 70 . -17.188 8.119 10.262 1.00 98.56 70 A 1 ATOM 597 C CA . VAL A 0 70 . -18.069 7.775 9.137 1.00 98.56 70 A 1 ATOM 598 C C . VAL A 0 70 . -18.755 6.428 9.366 1.00 98.56 70 A 1 ATOM 599 C CB . VAL A 0 70 . -17.295 7.809 7.808 1.00 98.56 70 A 1 ATOM 600 O O . VAL A 0 70 . -19.960 6.311 9.143 1.00 98.56 70 A 1 ATOM 601 C CG1 . VAL A 0 70 . -18.188 7.418 6.623 1.00 98.56 70 A 1 ATOM 602 C CG2 . VAL A 0 70 . -16.776 9.231 7.547 1.00 98.56 70 A 1 ATOM 603 N N . ALA A 0 71 . -18.036 5.436 9.892 1.00 98.30 71 A 1 ATOM 604 C CA . ALA A 0 71 . -18.602 4.148 10.286 1.00 98.30 71 A 1 ATOM 605 C C . ALA A 0 71 . -19.709 4.303 11.348 1.00 98.30 71 A 1 ATOM 606 C CB . ALA A 0 71 . -17.442 3.278 10.779 1.00 98.30 71 A 1 ATOM 607 O O . ALA A 0 71 . -20.787 3.719 11.221 1.00 98.30 71 A 1 ATOM 608 N N . LEU A 0 72 . -19.494 5.154 12.356 1.00 98.26 72 A 1 ATOM 609 C CA . LEU A 0 72 . -20.501 5.473 13.366 1.00 98.26 72 A 1 ATOM 610 C C . LEU A 0 72 . -21.734 6.145 12.744 1.00 98.26 72 A 1 ATOM 611 C CB . LEU A 0 72 . -19.852 6.358 14.445 1.00 98.26 72 A 1 ATOM 612 O O . LEU A 0 72 . -22.863 5.805 13.094 1.00 98.26 72 A 1 ATOM 613 C CG . LEU A 0 72 . -20.802 6.750 15.590 1.00 98.26 72 A 1 ATOM 614 C CD1 . LEU A 0 72 . -21.279 5.528 16.370 1.00 98.26 72 A 1 ATOM 615 C CD2 . LEU A 0 72 . -20.084 7.686 16.561 1.00 98.26 72 A 1 ATOM 616 N N . TRP A 0 73 . -21.546 7.065 11.796 1.00 98.33 73 A 1 ATOM 617 C CA . TRP A 0 73 . -22.659 7.691 11.078 1.00 98.33 73 A 1 ATOM 618 C C . TRP A 0 73 . -23.448 6.691 10.235 1.00 98.33 73 A 1 ATOM 619 C CB . TRP A 0 73 . -22.144 8.836 10.204 1.00 98.33 73 A 1 ATOM 620 O O . TRP A 0 73 . -24.675 6.741 10.241 1.00 98.33 73 A 1 ATOM 621 C CG . TRP A 0 73 . -21.645 10.050 10.920 1.00 98.33 73 A 1 ATOM 622 C CD1 . TRP A 0 73 . -21.725 10.303 12.248 1.00 98.33 73 A 1 ATOM 623 C CD2 . TRP A 0 73 . -20.973 11.204 10.336 1.00 98.33 73 A 1 ATOM 624 C CE2 . TRP A 0 73 . -20.695 12.139 11.376 1.00 98.33 73 A 1 ATOM 625 C CE3 . TRP A 0 73 . -20.572 11.552 9.028 1.00 98.33 73 A 1 ATOM 626 N NE1 . TRP A 0 73 . -21.167 11.535 12.521 1.00 98.33 73 A 1 ATOM 627 C CH2 . TRP A 0 73 . -19.677 13.684 9.820 1.00 98.33 73 A 1 ATOM 628 C CZ2 . TRP A 0 73 . -20.060 13.364 11.133 1.00 98.33 73 A 1 ATOM 629 C CZ3 . TRP A 0 73 . -19.930 12.779 8.773 1.00 98.33 73 A 1 ATOM 630 N N . ILE A 0 74 . -22.780 5.756 9.559 1.00 98.43 74 A 1 ATOM 631 C CA . ILE A 0 74 . -23.450 4.675 8.824 1.00 98.43 74 A 1 ATOM 632 C C . ILE A 0 74 . -24.311 3.838 9.773 1.00 98.43 74 A 1 ATOM 633 C CB . ILE A 0 74 . -22.407 3.825 8.064 1.00 98.43 74 A 1 ATOM 634 O O . ILE A 0 74 . -25.462 3.546 9.453 1.00 98.43 74 A 1 ATOM 635 C CG1 . ILE A 0 74 . -21.902 4.642 6.855 1.00 98.43 74 A 1 ATOM 636 C CG2 . ILE A 0 74 . -22.983 2.469 7.610 1.00 98.43 74 A 1 ATOM 637 C CD1 . ILE A 0 74 . -20.679 4.035 6.168 1.00 98.43 74 A 1 ATOM 638 N N . SER A 0 75 . -23.781 3.505 10.950 1.00 98.37 75 A 1 ATOM 639 C CA . SER A 0 75 . -24.495 2.738 11.970 1.00 98.37 75 A 1 ATOM 640 C C . SER A 0 75 . -25.743 3.460 12.497 1.00 98.37 75 A 1 ATOM 641 C CB . SER A 0 75 . -23.528 2.450 13.115 1.00 98.37 75 A 1 ATOM 642 O O . SER A 0 75 . -26.822 2.868 12.555 1.00 98.37 75 A 1 ATOM 643 O OG . SER A 0 75 . -24.127 1.554 14.017 1.00 98.37 75 A 1 ATOM 644 N N . ILE A 0 76 . -25.615 4.748 12.838 1.00 98.49 76 A 1 ATOM 645 C CA . ILE A 0 76 . -26.699 5.556 13.418 1.00 98.49 76 A 1 ATOM 646 C C . ILE A 0 76 . -27.775 5.890 12.380 1.00 98.49 76 A 1 ATOM 647 C CB . ILE A 0 76 . -26.121 6.839 14.069 1.00 98.49 76 A 1 ATOM 648 O O . ILE A 0 76 . -28.963 5.744 12.660 1.00 98.49 76 A 1 ATOM 649 C CG1 . ILE A 0 76 . -25.277 6.473 15.312 1.00 98.49 76 A 1 ATOM 650 C CG2 . ILE A 0 76 . -27.233 7.834 14.463 1.00 98.49 76 A 1 ATOM 651 C CD1 . ILE A 0 76 . -24.474 7.649 15.884 1.00 98.49 76 A 1 ATOM 652 N N . TYR A 0 77 . -27.376 6.369 11.200 1.00 97.97 77 A 1 ATOM 653 C CA . TYR A 0 77 . -28.310 6.927 10.218 1.00 97.97 77 A 1 ATOM 654 C C . TYR A 0 77 . -28.826 5.910 9.202 1.00 97.97 77 A 1 ATOM 655 C CB . TYR A 0 77 . -27.674 8.131 9.511 1.00 97.97 77 A 1 ATOM 656 O O . TYR A 0 77 . -29.801 6.209 8.519 1.00 97.97 77 A 1 ATOM 657 C CG . TYR A 0 77 . -27.425 9.315 10.422 1.00 97.97 77 A 1 ATOM 658 C CD1 . TYR A 0 77 . -28.517 10.069 10.896 1.00 97.97 77 A 1 ATOM 659 C CD2 . TYR A 0 77 . -26.115 9.672 10.790 1.00 97.97 77 A 1 ATOM 660 C CE1 . TYR A 0 77 . -28.297 11.176 11.737 1.00 97.97 77 A 1 ATOM 661 C CE2 . TYR A 0 77 . -25.888 10.773 11.636 1.00 97.97 77 A 1 ATOM 662 O OH . TYR A 0 77 . -26.773 12.601 12.913 1.00 97.97 77 A 1 ATOM 663 C CZ . TYR A 0 77 . -26.983 11.528 12.108 1.00 97.97 77 A 1 ATOM 664 N N . GLN A 0 78 . -28.188 4.739 9.088 1.00 97.19 78 A 1 ATOM 665 C CA . GLN A 0 78 . -28.591 3.646 8.194 1.00 97.19 78 A 1 ATOM 666 C C . GLN A 0 78 . -28.936 4.136 6.774 1.00 97.19 78 A 1 ATOM 667 C CB . GLN A 0 78 . -29.721 2.826 8.831 1.00 97.19 78 A 1 ATOM 668 O O . GLN A 0 78 . -30.086 4.040 6.334 1.00 97.19 78 A 1 ATOM 669 C CG . GLN A 0 78 . -29.304 2.242 10.186 1.00 97.19 78 A 1 ATOM 670 C CD . GLN A 0 78 . -30.350 1.310 10.780 1.00 97.19 78 A 1 ATOM 671 N NE2 . GLN A 0 78 . -30.165 0.913 12.018 1.00 97.19 78 A 1 ATOM 672 O OE1 . GLN A 0 78 . -31.324 0.904 10.166 1.00 97.19 78 A 1 ATOM 673 N N . PRO A 0 79 . -27.959 4.711 6.046 1.00 97.67 79 A 1 ATOM 674 C CA . PRO A 0 79 . -28.206 5.264 4.721 1.00 97.67 79 A 1 ATOM 675 C C . PRO A 0 79 . -28.726 4.196 3.750 1.00 97.67 79 A 1 ATOM 676 C CB . PRO A 0 79 . -26.861 5.845 4.273 1.00 97.67 79 A 1 ATOM 677 O O . PRO A 0 79 . -28.444 3.006 3.894 1.00 97.67 79 A 1 ATOM 678 C CG . PRO A 0 79 . -25.833 5.008 5.031 1.00 97.67 79 A 1 ATOM 679 C CD . PRO A 0 79 . -26.535 4.741 6.359 1.00 97.67 79 A 1 ATOM 680 N N . SER A 0 80 . -29.443 4.631 2.706 1.00 98.22 80 A 1 ATOM 681 C CA . SER A 0 80 . -29.842 3.732 1.614 1.00 98.22 80 A 1 ATOM 682 C C . SER A 0 80 . -28.631 3.002 1.023 1.00 98.22 80 A 1 ATOM 683 C CB . SER A 0 80 . -30.582 4.483 0.500 1.00 98.22 80 A 1 ATOM 684 O O . SER A 0 80 . -27.522 3.538 1.015 1.00 98.22 80 A 1 ATOM 685 O OG . SER A 0 80 . -29.699 5.291 -0.260 1.00 98.22 80 A 1 ATOM 686 N N . TRP A 0 81 . -28.844 1.807 0.469 1.00 97.37 81 A 1 ATOM 687 C CA . TRP A 0 81 . -27.754 0.975 -0.051 1.00 97.37 81 A 1 ATOM 688 C C . TRP A 0 81 . -26.887 1.687 -1.109 1.00 97.37 81 A 1 ATOM 689 C CB . TRP A 0 81 . -28.348 -0.322 -0.608 1.00 97.37 81 A 1 ATOM 690 O O . TRP A 0 81 . -25.675 1.490 -1.133 1.00 97.37 81 A 1 ATOM 691 C CG . TRP A 0 81 . -29.014 -0.190 -1.944 1.00 97.37 81 A 1 ATOM 692 C CD1 . TRP A 0 81 . -30.319 0.083 -2.176 1.00 97.37 81 A 1 ATOM 693 C CD2 . TRP A 0 81 . -28.391 -0.316 -3.257 1.00 97.37 81 A 1 ATOM 694 C CE2 . TRP A 0 81 . -29.396 -0.137 -4.253 1.00 97.37 81 A 1 ATOM 695 C CE3 . TRP A 0 81 . -27.073 -0.559 -3.702 1.00 97.37 81 A 1 ATOM 696 N NE1 . TRP A 0 81 . -30.546 0.126 -3.538 1.00 97.37 81 A 1 ATOM 697 C CH2 . TRP A 0 81 . -27.796 -0.481 -6.034 1.00 97.37 81 A 1 ATOM 698 C CZ2 . TRP A 0 81 . -29.114 -0.214 -5.624 1.00 97.37 81 A 1 ATOM 699 C CZ3 . TRP A 0 81 . -26.779 -0.645 -5.075 1.00 97.37 81 A 1 ATOM 700 N N . LEU A 0 82 . -27.477 2.556 -1.944 1.00 98.38 82 A 1 ATOM 701 C CA . LEU A 0 82 . -26.746 3.353 -2.940 1.00 98.38 82 A 1 ATOM 702 C C . LEU A 0 82 . -25.834 4.389 -2.287 1.00 98.38 82 A 1 ATOM 703 C CB . LEU A 0 82 . -27.735 4.084 -3.867 1.00 98.38 82 A 1 ATOM 704 O O . LEU A 0 82 . -24.681 4.537 -2.685 1.00 98.38 82 A 1 ATOM 705 C CG . LEU A 0 82 . -28.379 3.199 -4.940 1.00 98.38 82 A 1 ATOM 706 C CD1 . LEU A 0 82 . -29.457 3.980 -5.688 1.00 98.38 82 A 1 ATOM 707 C CD2 . LEU A 0 82 . -27.352 2.723 -5.968 1.00 98.38 82 A 1 ATOM 708 N N . LEU A 0 83 . -26.344 5.095 -1.275 1.00 98.37 83 A 1 ATOM 709 C CA . LEU A 0 83 . -25.548 6.064 -0.532 1.00 98.37 83 A 1 ATOM 710 C C . LEU A 0 83 . -24.455 5.357 0.275 1.00 98.37 83 A 1 ATOM 711 C CB . LEU A 0 83 . -26.478 6.924 0.339 1.00 98.37 83 A 1 ATOM 712 O O . LEU A 0 83 . -23.316 5.810 0.275 1.00 98.37 83 A 1 ATOM 713 C CG . LEU A 0 83 . -25.737 7.956 1.210 1.00 98.37 83 A 1 ATOM 714 C CD1 . LEU A 0 83 . -24.893 8.929 0.383 1.00 98.37 83 A 1 ATOM 715 C CD2 . LEU A 0 83 . -26.757 8.773 2.002 1.00 98.37 83 A 1 ATOM 716 N N . TRP A 0 84 . -24.766 4.218 0.899 1.00 98.64 84 A 1 ATOM 717 C CA . TRP A 0 84 . -23.774 3.379 1.568 1.00 98.64 84 A 1 ATOM 718 C C . TRP A 0 84 . -22.660 2.949 0.607 1.00 98.64 84 A 1 ATOM 719 C CB . TRP A 0 84 . -24.459 2.156 2.184 1.00 98.64 84 A 1 ATOM 720 O O . TRP A 0 84 . -21.485 3.106 0.933 1.00 98.64 84 A 1 ATOM 721 C CG . TRP A 0 84 . -23.502 1.184 2.793 1.00 98.64 84 A 1 ATOM 722 C CD1 . TRP A 0 84 . -23.036 1.219 4.061 1.00 98.64 84 A 1 ATOM 723 C CD2 . TRP A 0 84 . -22.823 0.063 2.145 1.00 98.64 84 A 1 ATOM 724 C CE2 . TRP A 0 84 . -21.932 -0.522 3.089 1.00 98.64 84 A 1 ATOM 725 C CE3 . TRP A 0 84 . -22.859 -0.510 0.854 1.00 98.64 84 A 1 ATOM 726 N NE1 . TRP A 0 84 . -22.126 0.197 4.245 1.00 98.64 84 A 1 ATOM 727 C CH2 . TRP A 0 84 . -21.145 -2.136 1.467 1.00 98.64 84 A 1 ATOM 728 C CZ2 . TRP A 0 84 . -21.109 -1.604 2.764 1.00 98.64 84 A 1 ATOM 729 C CZ3 . TRP A 0 84 . -22.024 -1.592 0.515 1.00 98.64 84 A 1 ATOM 730 N N . LEU A 0 85 . -23.003 2.470 -0.592 1.00 98.65 85 A 1 ATOM 731 C CA . LEU A 0 85 . -22.021 2.045 -1.591 1.00 98.65 85 A 1 ATOM 732 C C . LEU A 0 85 . -21.163 3.222 -2.069 1.00 98.65 85 A 1 ATOM 733 C CB . LEU A 0 85 . -22.759 1.370 -2.760 1.00 98.65 85 A 1 ATOM 734 O O . LEU A 0 85 . -19.946 3.091 -2.176 1.00 98.65 85 A 1 ATOM 735 C CG . LEU A 0 85 . -21.833 0.879 -3.889 1.00 98.65 85 A 1 ATOM 736 C CD1 . LEU A 0 85 . -20.840 -0.181 -3.406 1.00 98.65 85 A 1 ATOM 737 C CD2 . LEU A 0 85 . -22.679 0.278 -5.010 1.00 98.65 85 A 1 ATOM 738 N N . PHE A 0 86 . -21.781 4.382 -2.303 1.00 98.56 86 A 1 ATOM 739 C CA . PHE A 0 86 . -21.074 5.606 -2.668 1.00 98.56 86 A 1 ATOM 740 C C . PHE A 0 86 . -20.069 6.027 -1.587 1.00 98.56 86 A 1 ATOM 741 C CB . PHE A 0 86 . -22.096 6.713 -2.953 1.00 98.56 86 A 1 ATOM 742 O O . PHE A 0 86 . -18.904 6.259 -1.905 1.00 98.56 86 A 1 ATOM 743 C CG . PHE A 0 86 . -21.458 8.058 -3.234 1.00 98.56 86 A 1 ATOM 744 C CD1 . PHE A 0 86 . -21.353 9.017 -2.209 1.00 98.56 86 A 1 ATOM 745 C CD2 . PHE A 0 86 . -20.926 8.332 -4.507 1.00 98.56 86 A 1 ATOM 746 C CE1 . PHE A 0 86 . -20.718 10.246 -2.458 1.00 98.56 86 A 1 ATOM 747 C CE2 . PHE A 0 86 . -20.297 9.565 -4.757 1.00 98.56 86 A 1 ATOM 748 C CZ . PHE A 0 86 . -20.190 10.520 -3.731 1.00 98.56 86 A 1 ATOM 749 N N . LEU A 0 87 . -20.481 6.070 -0.315 1.00 98.60 87 A 1 ATOM 750 C CA . LEU A 0 87 . -19.599 6.387 0.817 1.00 98.60 87 A 1 ATOM 751 C C . LEU A 0 87 . -18.489 5.340 0.973 1.00 98.60 87 A 1 ATOM 752 C CB . LEU A 0 87 . -20.429 6.467 2.114 1.00 98.60 87 A 1 ATOM 753 O O . LEU A 0 87 . -17.336 5.687 1.206 1.00 98.60 87 A 1 ATOM 754 C CG . LEU A 0 87 . -21.429 7.636 2.182 1.00 98.60 87 A 1 ATOM 755 C CD1 . LEU A 0 87 . -22.336 7.459 3.402 1.00 98.60 87 A 1 ATOM 756 C CD2 . LEU A 0 87 . -20.740 8.994 2.288 1.00 98.60 87 A 1 ATOM 757 N N . THR A 0 88 . -18.819 4.062 0.793 1.00 98.78 88 A 1 ATOM 758 C CA . THR A 0 88 . -17.855 2.957 0.862 1.00 98.78 88 A 1 ATOM 759 C C . THR A 0 88 . -16.790 3.083 -0.224 1.00 98.78 88 A 1 ATOM 760 C CB . THR A 0 88 . -18.569 1.602 0.758 1.00 98.78 88 A 1 ATOM 761 O O . THR A 0 88 . -15.606 2.990 0.075 1.00 98.78 88 A 1 ATOM 762 C CG2 . THR A 0 88 . -17.618 0.422 0.913 1.00 98.78 88 A 1 ATOM 763 O OG1 . THR A 0 88 . -19.510 1.479 1.796 1.00 98.78 88 A 1 ATOM 764 N N . TYR A 0 89 . -17.169 3.350 -1.475 1.00 98.70 89 A 1 ATOM 765 C CA . TYR A 0 89 . -16.202 3.510 -2.563 1.00 98.70 89 A 1 ATOM 766 C C . TYR A 0 89 . -15.359 4.780 -2.398 1.00 98.70 89 A 1 ATOM 767 C CB . TYR A 0 89 . -16.941 3.507 -3.908 1.00 98.70 89 A 1 ATOM 768 O O . TYR A 0 89 . -14.134 4.728 -2.464 1.00 98.70 89 A 1 ATOM 769 C CG . TYR A 0 89 . -16.007 3.576 -5.102 1.00 98.70 89 A 1 ATOM 770 C CD1 . TYR A 0 89 . -15.787 4.790 -5.782 1.00 98.70 89 A 1 ATOM 771 C CD2 . TYR A 0 89 . -15.324 2.417 -5.510 1.00 98.70 89 A 1 ATOM 772 C CE1 . TYR A 0 89 . -14.885 4.836 -6.866 1.00 98.70 89 A 1 ATOM 773 C CE2 . TYR A 0 89 . -14.415 2.459 -6.580 1.00 98.70 89 A 1 ATOM 774 O OH . TYR A 0 89 . -13.326 3.697 -8.309 1.00 98.70 89 A 1 ATOM 775 C CZ . TYR A 0 89 . -14.196 3.669 -7.266 1.00 98.70 89 A 1 ATOM 776 N N . THR A 0 90 . -16.011 5.922 -2.162 1.00 98.54 90 A 1 ATOM 777 C CA . THR A 0 90 . -15.348 7.235 -2.194 1.00 98.54 90 A 1 ATOM 778 C C . THR A 0 90 . -14.587 7.567 -0.919 1.00 98.54 90 A 1 ATOM 779 C CB . THR A 0 90 . -16.334 8.373 -2.491 1.00 98.54 90 A 1 ATOM 780 O O . THR A 0 90 . -13.491 8.112 -1.007 1.00 98.54 90 A 1 ATOM 781 C CG2 . THR A 0 90 . -16.960 8.243 -3.877 1.00 98.54 90 A 1 ATOM 782 O OG1 . THR A 0 90 . -17.379 8.416 -1.548 1.00 98.54 90 A 1 ATOM 783 N N . ILE A 0 91 . -15.132 7.247 0.257 1.00 98.70 91 A 1 ATOM 784 C CA . ILE A 0 91 . -14.494 7.546 1.543 1.00 98.70 91 A 1 ATOM 785 C C . ILE A 0 91 . -13.689 6.340 2.006 1.00 98.70 91 A 1 ATOM 786 C CB . ILE A 0 91 . -15.508 8.022 2.607 1.00 98.70 91 A 1 ATOM 787 O O . ILE A 0 91 . -12.474 6.454 2.154 1.00 98.70 91 A 1 ATOM 788 C CG1 . ILE A 0 91 . -16.339 9.219 2.088 1.00 98.70 91 A 1 ATOM 789 C CG2 . ILE A 0 91 . -14.753 8.387 3.895 1.00 98.70 91 A 1 ATOM 790 C CD1 . ILE A 0 91 . -17.318 9.794 3.118 1.00 98.70 91 A 1 ATOM 791 N N . SER A 0 92 . -14.338 5.183 2.189 1.00 98.83 92 A 1 ATOM 792 C CA . SER A 0 92 . -13.643 4.018 2.745 1.00 98.83 92 A 1 ATOM 793 C C . SER A 0 92 . -12.542 3.521 1.820 1.00 98.83 92 A 1 ATOM 794 C CB . SER A 0 92 . -14.583 2.863 3.078 1.00 98.83 92 A 1 ATOM 795 O O . SER A 0 92 . -11.421 3.316 2.268 1.00 98.83 92 A 1 ATOM 796 O OG . SER A 0 92 . -13.976 1.998 4.009 1.00 98.83 92 A 1 ATOM 797 N N . GLY A 0 93 . -12.828 3.399 0.520 1.00 98.67 93 A 1 ATOM 798 C CA . GLY A 0 93 . -11.851 2.992 -0.486 1.00 98.67 93 A 1 ATOM 799 C C . GLY A 0 93 . -10.644 3.920 -0.539 1.00 98.67 93 A 1 ATOM 800 O O . GLY A 0 93 . -9.514 3.449 -0.449 1.00 98.67 93 A 1 ATOM 801 N N . THR A 0 94 . -10.869 5.233 -0.599 1.00 98.79 94 A 1 ATOM 802 C CA . THR A 0 94 . -9.780 6.220 -0.623 1.00 98.79 94 A 1 ATOM 803 C C . THR A 0 94 . -8.942 6.182 0.651 1.00 98.79 94 A 1 ATOM 804 C CB . THR A 0 94 . -10.320 7.641 -0.821 1.00 98.79 94 A 1 ATOM 805 O O . THR A 0 94 . -7.717 6.110 0.569 1.00 98.79 94 A 1 ATOM 806 C CG2 . THR A 0 94 . -9.210 8.675 -0.962 1.00 98.79 94 A 1 ATOM 807 O OG1 . THR A 0 94 . -11.058 7.723 -2.010 1.00 98.79 94 A 1 ATOM 808 N N . ILE A 0 95 . -9.576 6.216 1.828 1.00 98.82 95 A 1 ATOM 809 C CA . ILE A 0 95 . -8.840 6.271 3.095 1.00 98.82 95 A 1 ATOM 810 C C . ILE A 0 95 . -8.157 4.934 3.386 1.00 98.82 95 A 1 ATOM 811 C CB . ILE A 0 95 . -9.728 6.741 4.268 1.00 98.82 95 A 1 ATOM 812 O O . ILE A 0 95 . -7.001 4.934 3.781 1.00 98.82 95 A 1 ATOM 813 C CG1 . ILE A 0 95 . -10.250 8.178 4.041 1.00 98.82 95 A 1 ATOM 814 C CG2 . ILE A 0 95 . -8.886 6.683 5.555 1.00 98.82 95 A 1 ATOM 815 C CD1 . ILE A 0 95 . -11.274 8.625 5.093 1.00 98.82 95 A 1 ATOM 816 N N . ASN A 0 96 . -8.797 3.786 3.150 1.00 98.78 96 A 1 ATOM 817 C CA . ASN A 0 96 . -8.139 2.491 3.359 1.00 98.78 96 A 1 ATOM 818 C C . ASN A 0 96 . -6.992 2.258 2.377 1.00 98.78 96 A 1 ATOM 819 C CB . ASN A 0 96 . -9.153 1.338 3.309 1.00 98.78 96 A 1 ATOM 820 O O . ASN A 0 96 . -6.009 1.618 2.743 1.00 98.78 96 A 1 ATOM 821 C CG . ASN A 0 96 . -10.000 1.262 4.562 1.00 98.78 96 A 1 ATOM 822 N ND2 . ASN A 0 96 . -10.921 0.336 4.629 1.00 98.78 96 A 1 ATOM 823 O OD1 . ASN A 0 96 . -9.813 1.990 5.525 1.00 98.78 96 A 1 ATOM 824 N N . HIS A 0 97 . -7.079 2.800 1.161 1.00 98.60 97 A 1 ATOM 825 C CA . HIS A 0 97 . -5.945 2.818 0.250 1.00 98.60 97 A 1 ATOM 826 C C . HIS A 0 97 . -4.792 3.664 0.821 1.00 98.60 97 A 1 ATOM 827 C CB . HIS A 0 97 . -6.422 3.304 -1.119 1.00 98.60 97 A 1 ATOM 828 O O . HIS A 0 97 . -3.669 3.172 0.917 1.00 98.60 97 A 1 ATOM 829 C CG . HIS A 0 97 . -5.367 3.122 -2.159 1.00 98.60 97 A 1 ATOM 830 C CD2 . HIS A 0 97 . -4.241 3.879 -2.309 1.00 98.60 97 A 1 ATOM 831 N ND1 . HIS A 0 97 . -5.293 2.077 -3.047 1.00 98.60 97 A 1 ATOM 832 C CE1 . HIS A 0 97 . -4.124 2.175 -3.691 1.00 98.60 97 A 1 ATOM 833 N NE2 . HIS A 0 97 . -3.495 3.296 -3.321 1.00 98.60 97 A 1 ATOM 834 N N . SER A 0 98 . -5.082 4.886 1.286 1.00 98.81 98 A 1 ATOM 835 C CA . SER A 0 98 . -4.109 5.759 1.965 1.00 98.81 98 A 1 ATOM 836 C C . SER A 0 98 . -3.460 5.077 3.176 1.00 98.81 98 A 1 ATOM 837 C CB . SER A 0 98 . -4.798 7.057 2.407 1.00 98.81 98 A 1 ATOM 838 O O . SER A 0 98 . -2.235 5.042 3.299 1.00 98.81 98 A 1 ATOM 839 O OG . SER A 0 98 . -3.850 7.977 2.893 1.00 98.81 98 A 1 ATOM 840 N N . LEU A 0 99 . -4.258 4.416 4.021 1.00 98.85 99 A 1 ATOM 841 C CA . LEU A 0 99 . -3.781 3.635 5.165 1.00 98.85 99 A 1 ATOM 842 C C . LEU A 0 99 . -2.910 2.444 4.736 1.00 98.85 99 A 1 ATOM 843 C CB . LEU A 0 99 . -4.980 3.156 6.004 1.00 98.85 99 A 1 ATOM 844 O O . LEU A 0 99 . -1.966 2.102 5.446 1.00 98.85 99 A 1 ATOM 845 C CG . LEU A 0 99 . -5.729 4.272 6.760 1.00 98.85 99 A 1 ATOM 846 C CD1 . LEU A 0 99 . -7.005 3.701 7.387 1.00 98.85 99 A 1 ATOM 847 C CD2 . LEU A 0 99 . -4.887 4.862 7.888 1.00 98.85 99 A 1 ATOM 848 N N . GLY A 0 100 . -3.162 1.846 3.568 1.00 98.44 100 A 1 ATOM 849 C CA . GLY A 0 100 . -2.268 0.865 2.947 1.00 98.44 100 A 1 ATOM 850 C C . GLY A 0 100 . -0.885 1.453 2.640 1.00 98.44 100 A 1 ATOM 851 O O . GLY A 0 100 . 0.131 0.879 3.037 1.00 98.44 100 A 1 ATOM 852 N N . CYS A 0 101 . -0.833 2.643 2.034 1.00 98.67 101 A 1 ATOM 853 C CA . CYS A 0 101 . 0.415 3.386 1.819 1.00 98.67 101 A 1 ATOM 854 C C . CYS A 0 101 . 1.080 3.807 3.149 1.00 98.67 101 A 1 ATOM 855 C CB . CYS A 0 101 . 0.134 4.619 0.947 1.00 98.67 101 A 1 ATOM 856 O O . CYS A 0 101 . 2.305 3.803 3.272 1.00 98.67 101 A 1 ATOM 857 S SG . CYS A 0 101 . -0.618 4.179 -0.647 1.00 98.67 101 A 1 ATOM 858 N N . ALA A 0 102 . 0.302 4.113 4.190 1.00 98.76 102 A 1 ATOM 859 C CA . ALA A 0 102 . 0.850 4.364 5.521 1.00 98.76 102 A 1 ATOM 860 C C . ALA A 0 102 . 1.462 3.093 6.136 1.00 98.76 102 A 1 ATOM 861 C CB . ALA A 0 102 . -0.236 4.954 6.423 1.00 98.76 102 A 1 ATOM 862 O O . ALA A 0 102 . 2.552 3.146 6.705 1.00 98.76 102 A 1 ATOM 863 N N . ILE A 0 103 . 0.807 1.933 6.005 1.00 98.77 103 A 1 ATOM 864 C CA . ILE A 0 103 . 1.345 0.634 6.444 1.00 98.77 103 A 1 ATOM 865 C C . ILE A 0 103 . 2.672 0.332 5.744 1.00 98.77 103 A 1 ATOM 866 C CB . ILE A 0 103 . 0.305 -0.491 6.224 1.00 98.77 103 A 1 ATOM 867 O O . ILE A 0 103 . 3.583 -0.182 6.399 1.00 98.77 103 A 1 ATOM 868 C CG1 . ILE A 0 103 . -0.791 -0.396 7.307 1.00 98.77 103 A 1 ATOM 869 C CG2 . ILE A 0 103 . 0.938 -1.897 6.242 1.00 98.77 103 A 1 ATOM 870 C CD1 . ILE A 0 103 . -1.991 -1.311 7.045 1.00 98.77 103 A 1 ATOM 871 N N . HIS A 0 104 . 2.808 0.689 4.466 1.00 98.40 104 A 1 ATOM 872 C CA . HIS A 0 104 . 4.074 0.617 3.740 1.00 98.40 104 A 1 ATOM 873 C C . HIS A 0 104 . 5.195 1.386 4.446 1.00 98.40 104 A 1 ATOM 874 C CB . HIS A 0 104 . 3.846 1.048 2.283 1.00 98.40 104 A 1 ATOM 875 O O . HIS A 0 104 . 6.202 0.789 4.845 1.00 98.40 104 A 1 ATOM 876 C CG . HIS A 0 104 . 5.101 1.425 1.552 1.00 98.40 104 A 1 ATOM 877 C CD2 . HIS A 0 104 . 5.781 0.636 0.671 1.00 98.40 104 A 1 ATOM 878 N ND1 . HIS A 0 104 . 5.775 2.630 1.622 1.00 98.40 104 A 1 ATOM 879 C CE1 . HIS A 0 104 . 6.838 2.554 0.809 1.00 98.40 104 A 1 ATOM 880 N NE2 . HIS A 0 104 . 6.879 1.357 0.217 1.00 98.40 104 A 1 ATOM 881 N N . GLU A 0 105 . 4.981 2.668 4.738 1.00 98.28 105 A 1 ATOM 882 C CA . GLU A 0 105 . 5.968 3.497 5.437 1.00 98.28 105 A 1 ATOM 883 C C . GLU A 0 105 . 6.299 2.957 6.844 1.00 98.28 105 A 1 ATOM 884 C CB . GLU A 0 105 . 5.412 4.916 5.575 1.00 98.28 105 A 1 ATOM 885 O O . GLU A 0 105 . 7.460 2.892 7.271 1.00 98.28 105 A 1 ATOM 886 C CG . GLU A 0 105 . 5.338 5.726 4.281 1.00 98.28 105 A 1 ATOM 887 C CD . GLU A 0 105 . 6.754 6.088 3.838 1.00 98.28 105 A 1 ATOM 888 O OE1 . GLU A 0 105 . 7.269 5.373 2.956 1.00 98.28 105 A 1 ATOM 889 O OE2 . GLU A 0 105 . 7.340 7.016 4.459 1.00 98.28 105 A 1 ATOM 890 N N . VAL A 0 106 . 5.280 2.513 7.588 1.00 98.56 106 A 1 ATOM 891 C CA . VAL A 0 106 . 5.470 1.901 8.913 1.00 98.56 106 A 1 ATOM 892 C C . VAL A 0 106 . 6.248 0.583 8.804 1.00 98.56 106 A 1 ATOM 893 C CB . VAL A 0 106 . 4.126 1.669 9.629 1.00 98.56 106 A 1 ATOM 894 O O . VAL A 0 106 . 7.024 0.247 9.705 1.00 98.56 106 A 1 ATOM 895 C CG1 . VAL A 0 106 . 4.367 1.143 11.051 1.00 98.56 106 A 1 ATOM 896 C CG2 . VAL A 0 106 . 3.304 2.944 9.826 1.00 98.56 106 A 1 ATOM 897 N N . GLY A 0 107 . 6.101 -0.148 7.697 1.00 97.61 107 A 1 ATOM 898 C CA . GLY A 0 107 . 6.838 -1.371 7.382 1.00 97.61 107 A 1 ATOM 899 C C . GLY A 0 107 . 8.356 -1.170 7.380 1.00 97.61 107 A 1 ATOM 900 O O . GLY A 0 107 . 9.095 -2.003 7.928 1.00 97.61 107 A 1 ATOM 901 N N . HIS A 0 108 . 8.802 -0.012 6.892 1.00 97.95 108 A 1 ATOM 902 C CA . HIS A 0 108 . 10.194 0.454 6.926 1.00 97.95 108 A 1 ATOM 903 C C . HIS A 0 108 . 10.628 1.031 8.283 1.00 97.95 108 A 1 ATOM 904 C CB . HIS A 0 108 . 10.402 1.438 5.773 1.00 97.95 108 A 1 ATOM 905 O O . HIS A 0 108 . 11.796 1.353 8.490 1.00 97.95 108 A 1 ATOM 906 C CG . HIS A 0 108 . 10.357 0.739 4.445 1.00 97.95 108 A 1 ATOM 907 C CD2 . HIS A 0 108 . 9.450 0.961 3.452 1.00 97.95 108 A 1 ATOM 908 N ND1 . HIS A 0 108 . 11.253 -0.260 4.050 1.00 97.95 108 A 1 ATOM 909 C CE1 . HIS A 0 108 . 10.899 -0.555 2.784 1.00 97.95 108 A 1 ATOM 910 N NE2 . HIS A 0 108 . 9.819 0.144 2.411 1.00 97.95 108 A 1 ATOM 911 N N . ASN A 0 109 . 9.731 1.042 9.273 1.00 98.13 109 A 1 ATOM 912 C CA . ASN A 0 109 . 9.895 1.640 10.601 1.00 98.13 109 A 1 ATOM 913 C C . ASN A 0 109 . 10.040 3.170 10.576 1.00 98.13 109 A 1 ATOM 914 C CB . ASN A 0 109 . 11.009 0.961 11.428 1.00 98.13 109 A 1 ATOM 915 O O . ASN A 0 109 . 10.703 3.733 11.449 1.00 98.13 109 A 1 ATOM 916 C CG . ASN A 0 109 . 10.950 -0.546 11.457 1.00 98.13 109 A 1 ATOM 917 N ND2 . ASN A 0 109 . 11.759 -1.186 10.646 1.00 98.13 109 A 1 ATOM 918 O OD1 . ASN A 0 109 . 10.247 -1.170 12.238 1.00 98.13 109 A 1 ATOM 919 N N . LEU A 0 110 . 9.426 3.854 9.609 1.00 98.32 110 A 1 ATOM 920 C CA . LEU A 0 110 . 9.604 5.295 9.407 1.00 98.32 110 A 1 ATOM 921 C C . LEU A 0 110 . 8.760 6.179 10.337 1.00 98.32 110 A 1 ATOM 922 C CB . LEU A 0 110 . 9.399 5.627 7.918 1.00 98.32 110 A 1 ATOM 923 O O . LEU A 0 110 . 8.896 7.396 10.287 1.00 98.32 110 A 1 ATOM 924 C CG . LEU A 0 110 . 10.491 5.019 7.019 1.00 98.32 110 A 1 ATOM 925 C CD1 . LEU A 0 110 . 10.084 5.077 5.553 1.00 98.32 110 A 1 ATOM 926 C CD2 . LEU A 0 110 . 11.823 5.746 7.219 1.00 98.32 110 A 1 ATOM 927 N N . VAL A 0 111 . 7.961 5.608 11.247 1.00 98.31 111 A 1 ATOM 928 C CA . VAL A 0 111 . 7.268 6.396 12.286 1.00 98.31 111 A 1 ATOM 929 C C . VAL A 0 111 . 8.155 6.611 13.505 1.00 98.31 111 A 1 ATOM 930 C CB . VAL A 0 111 . 5.938 5.759 12.717 1.00 98.31 111 A 1 ATOM 931 O O . VAL A 0 111 . 8.415 7.744 13.901 1.00 98.31 111 A 1 ATOM 932 C CG1 . VAL A 0 111 . 5.246 6.619 13.771 1.00 98.31 111 A 1 ATOM 933 C CG2 . VAL A 0 111 . 4.967 5.670 11.555 1.00 98.31 111 A 1 ATOM 934 N N . PHE A 0 112 . 8.619 5.519 14.119 1.00 98.27 112 A 1 ATOM 935 C CA . PHE A 0 112 . 9.384 5.583 15.373 1.00 98.27 112 A 1 ATOM 936 C C . PHE A 0 112 . 10.860 5.210 15.202 1.00 98.27 112 A 1 ATOM 937 C CB . PHE A 0 112 . 8.702 4.737 16.459 1.00 98.27 112 A 1 ATOM 938 O O . PHE A 0 112 . 11.630 5.294 16.152 1.00 98.27 112 A 1 ATOM 939 C CG . PHE A 0 112 . 7.229 5.028 16.653 1.00 98.27 112 A 1 ATOM 940 C CD1 . PHE A 0 112 . 6.810 6.234 17.246 1.00 98.27 112 A 1 ATOM 941 C CD2 . PHE A 0 112 . 6.272 4.100 16.212 1.00 98.27 112 A 1 ATOM 942 C CE1 . PHE A 0 112 . 5.438 6.504 17.408 1.00 98.27 112 A 1 ATOM 943 C CE2 . PHE A 0 112 . 4.906 4.377 16.365 1.00 98.27 112 A 1 ATOM 944 C CZ . PHE A 0 112 . 4.483 5.573 16.965 1.00 98.27 112 A 1 ATOM 945 N N . GLY A 0 113 . 11.281 4.782 14.012 1.00 97.49 113 A 1 ATOM 946 C CA . GLY A 0 113 . 12.645 4.338 13.734 1.00 97.49 113 A 1 ATOM 947 C C . GLY A 0 113 . 12.921 2.892 14.159 1.00 97.49 113 A 1 ATOM 948 O O . GLY A 0 113 . 12.184 2.277 14.937 1.00 97.49 113 A 1 ATOM 949 N N . HIS A 0 114 . 14.036 2.344 13.669 1.00 95.77 114 A 1 ATOM 950 C CA . HIS A 0 114 . 14.417 0.937 13.865 1.00 95.77 114 A 1 ATOM 951 C C . HIS A 0 114 . 14.597 0.534 15.334 1.00 95.77 114 A 1 ATOM 952 C CB . HIS A 0 114 . 15.714 0.656 13.099 1.00 95.77 114 A 1 ATOM 953 O O . HIS A 0 114 . 14.265 -0.591 15.711 1.00 95.77 114 A 1 ATOM 954 C CG . HIS A 0 114 . 15.555 0.832 11.617 1.00 95.77 114 A 1 ATOM 955 C CD2 . HIS A 0 114 . 16.001 1.888 10.871 1.00 95.77 114 A 1 ATOM 956 N ND1 . HIS A 0 114 . 14.895 -0.024 10.762 1.00 95.77 114 A 1 ATOM 957 C CE1 . HIS A 0 114 . 14.938 0.513 9.530 1.00 95.77 114 A 1 ATOM 958 N NE2 . HIS A 0 114 . 15.598 1.676 9.560 1.00 95.77 114 A 1 ATOM 959 N N . LYS A 0 115 . 15.061 1.462 16.184 1.00 97.27 115 A 1 ATOM 960 C CA . LYS A 0 115 . 15.212 1.239 17.633 1.00 97.27 115 A 1 ATOM 961 C C . LYS A 0 115 . 13.890 0.829 18.297 1.00 97.27 115 A 1 ATOM 962 C CB . LYS A 0 115 . 15.798 2.510 18.271 1.00 97.27 115 A 1 ATOM 963 O O . LYS A 0 115 . 13.900 0.082 19.271 1.00 97.27 115 A 1 ATOM 964 C CG . LYS A 0 115 . 16.096 2.337 19.770 1.00 97.27 115 A 1 ATOM 965 C CD . LYS A 0 115 . 16.706 3.612 20.361 1.00 97.27 115 A 1 ATOM 966 C CE . LYS A 0 115 . 16.930 3.440 21.868 1.00 97.27 115 A 1 ATOM 967 N NZ . LYS A 0 115 . 17.368 4.712 22.495 1.00 97.27 115 A 1 ATOM 968 N N . TYR A 0 116 . 12.759 1.269 17.746 1.00 97.57 116 A 1 ATOM 969 C CA . TYR A 0 116 . 11.420 1.025 18.275 1.00 97.57 116 A 1 ATOM 970 C C . TYR A 0 116 . 10.584 0.156 17.324 1.00 97.57 116 A 1 ATOM 971 C CB . TYR A 0 116 . 10.766 2.362 18.640 1.00 97.57 116 A 1 ATOM 972 O O . TYR A 0 116 . 9.388 0.375 17.142 1.00 97.57 116 A 1 ATOM 973 C CG . TYR A 0 116 . 11.572 3.193 19.623 1.00 97.57 116 A 1 ATOM 974 C CD1 . TYR A 0 116 . 11.509 2.929 21.005 1.00 97.57 116 A 1 ATOM 975 C CD2 . TYR A 0 116 . 12.396 4.230 19.153 1.00 97.57 116 A 1 ATOM 976 C CE1 . TYR A 0 116 . 12.251 3.717 21.908 1.00 97.57 116 A 1 ATOM 977 C CE2 . TYR A 0 116 . 13.136 5.023 20.046 1.00 97.57 116 A 1 ATOM 978 O OH . TYR A 0 116 . 13.797 5.517 22.294 1.00 97.57 116 A 1 ATOM 979 C CZ . TYR A 0 116 . 13.063 4.768 21.428 1.00 97.57 116 A 1 ATOM 980 N N . GLY A 0 117 . 11.187 -0.877 16.724 1.00 95.83 117 A 1 ATOM 981 C CA . GLY A 0 117 . 10.497 -1.765 15.777 1.00 95.83 117 A 1 ATOM 982 C C . GLY A 0 117 . 9.198 -2.390 16.317 1.00 95.83 117 A 1 ATOM 983 O O . GLY A 0 117 . 8.230 -2.527 15.575 1.00 95.83 117 A 1 ATOM 984 N N . LYS A 0 118 . 9.116 -2.706 17.620 1.00 97.98 118 A 1 ATOM 985 C CA . LYS A 0 118 . 7.862 -3.184 18.244 1.00 97.98 118 A 1 ATOM 986 C C . LYS A 0 118 . 6.765 -2.111 18.260 1.00 97.98 118 A 1 ATOM 987 C CB . LYS A 0 118 . 8.099 -3.696 19.674 1.00 97.98 118 A 1 ATOM 988 O O . LYS A 0 118 . 5.607 -2.450 18.051 1.00 97.98 118 A 1 ATOM 989 C CG . LYS A 0 118 . 8.944 -4.978 19.747 1.00 97.98 118 A 1 ATOM 990 C CD . LYS A 0 118 . 9.031 -5.471 21.201 1.00 97.98 118 A 1 ATOM 991 C CE . LYS A 0 118 . 9.895 -6.735 21.324 1.00 97.98 118 A 1 ATOM 992 N NZ . LYS A 0 118 . 10.019 -7.182 22.738 1.00 97.98 118 A 1 ATOM 993 N N . ALA A 0 119 . 7.125 -0.843 18.475 1.00 98.45 119 A 1 ATOM 994 C CA . ALA A 0 119 . 6.171 0.264 18.440 1.00 98.45 119 A 1 ATOM 995 C C . ALA A 0 119 . 5.624 0.471 17.022 1.00 98.45 119 A 1 ATOM 996 C CB . ALA A 0 119 . 6.835 1.536 18.982 1.00 98.45 119 A 1 ATOM 997 O O . ALA A 0 119 . 4.417 0.602 16.862 1.00 98.45 119 A 1 ATOM 998 N N . ASN A 0 120 . 6.479 0.387 15.994 1.00 98.66 120 A 1 ATOM 999 C CA . ASN A 0 120 . 6.028 0.427 14.598 1.00 98.66 120 A 1 ATOM 1000 C C . ASN A 0 120 . 5.065 -0.731 14.278 1.00 98.66 120 A 1 ATOM 1001 C CB . ASN A 0 120 . 7.229 0.444 13.636 1.00 98.66 120 A 1 ATOM 1002 O O . ASN A 0 120 . 4.037 -0.495 13.665 1.00 98.66 120 A 1 ATOM 1003 C CG . ASN A 0 120 . 8.013 1.743 13.674 1.00 98.66 120 A 1 ATOM 1004 N ND2 . ASN A 0 120 . 9.110 1.779 14.391 1.00 98.66 120 A 1 ATOM 1005 O OD1 . ASN A 0 120 . 7.667 2.745 13.075 1.00 98.66 120 A 1 ATOM 1006 N N . ARG A 0 121 . 5.323 -1.960 14.754 1.00 98.32 121 A 1 ATOM 1007 C CA . ARG A 0 121 . 4.400 -3.102 14.554 1.00 98.32 121 A 1 ATOM 1008 C C . ARG A 0 121 . 3.044 -2.915 15.232 1.00 98.32 121 A 1 ATOM 1009 C CB . ARG A 0 121 . 5.025 -4.406 15.060 1.00 98.32 121 A 1 ATOM 1010 O O . ARG A 0 121 . 2.017 -3.233 14.650 1.00 98.32 121 A 1 ATOM 1011 C CG . ARG A 0 121 . 6.193 -4.861 14.187 1.00 98.32 121 A 1 ATOM 1012 C CD . ARG A 0 121 . 6.853 -6.088 14.819 1.00 98.32 121 A 1 ATOM 1013 N NE . ARG A 0 121 . 8.148 -6.367 14.174 1.00 98.32 121 A 1 ATOM 1014 N NH1 . ARG A 0 121 . 8.812 -8.081 15.541 1.00 98.32 121 A 1 ATOM 1015 N NH2 . ARG A 0 121 . 10.162 -7.390 13.915 1.00 98.32 121 A 1 ATOM 1016 C CZ . ARG A 0 121 . 9.030 -7.272 14.547 1.00 98.32 121 A 1 ATOM 1017 N N . LEU A 0 122 . 3.028 -2.423 16.470 1.00 98.70 122 A 1 ATOM 1018 C CA . LEU A 0 122 . 1.766 -2.129 17.157 1.00 98.70 122 A 1 ATOM 1019 C C . LEU A 0 122 . 1.004 -1.009 16.446 1.00 98.70 122 A 1 ATOM 1020 C CB . LEU A 0 122 . 2.046 -1.752 18.620 1.00 98.70 122 A 1 ATOM 1021 O O . LEU A 0 122 . -0.205 -1.103 16.264 1.00 98.70 122 A 1 ATOM 1022 C CG . LEU A 0 122 . 2.451 -2.945 19.500 1.00 98.70 122 A 1 ATOM 1023 C CD1 . LEU A 0 122 . 2.918 -2.431 20.862 1.00 98.70 122 A 1 ATOM 1024 C CD2 . LEU A 0 122 . 1.293 -3.920 19.726 1.00 98.70 122 A 1 ATOM 1025 N N . TYR A 0 123 . 1.723 0.015 15.994 1.00 98.84 123 A 1 ATOM 1026 C CA . TYR A 0 123 . 1.135 1.124 15.263 1.00 98.84 123 A 1 ATOM 1027 C C . TYR A 0 123 . 0.593 0.707 13.894 1.00 98.84 123 A 1 ATOM 1028 C CB . TYR A 0 123 . 2.173 2.231 15.153 1.00 98.84 123 A 1 ATOM 1029 O O . TYR A 0 123 . -0.519 1.092 13.552 1.00 98.84 123 A 1 ATOM 1030 C CG . TYR A 0 123 . 1.588 3.499 14.588 1.00 98.84 123 A 1 ATOM 1031 C CD1 . TYR A 0 123 . 1.862 3.899 13.266 1.00 98.84 123 A 1 ATOM 1032 C CD2 . TYR A 0 123 . 0.669 4.212 15.378 1.00 98.84 123 A 1 ATOM 1033 C CE1 . TYR A 0 123 . 1.175 5.001 12.720 1.00 98.84 123 A 1 ATOM 1034 C CE2 . TYR A 0 123 . -0.026 5.297 14.833 1.00 98.84 123 A 1 ATOM 1035 O OH . TYR A 0 123 . -0.567 6.634 12.972 1.00 98.84 123 A 1 ATOM 1036 C CZ . TYR A 0 123 . 0.207 5.668 13.499 1.00 98.84 123 A 1 ATOM 1037 N N . SER A 0 124 . 1.308 -0.150 13.157 1.00 98.81 124 A 1 ATOM 1038 C CA . SER A 0 124 . 0.822 -0.698 11.889 1.00 98.81 124 A 1 ATOM 1039 C C . SER A 0 124 . -0.467 -1.498 12.082 1.00 98.81 124 A 1 ATOM 1040 C CB . SER A 0 124 . 1.896 -1.533 11.177 1.00 98.81 124 A 1 ATOM 1041 O O . SER A 0 124 . -1.364 -1.401 11.260 1.00 98.81 124 A 1 ATOM 1042 O OG . SER A 0 124 . 2.202 -2.745 11.842 1.00 98.81 124 A 1 ATOM 1043 N N . ILE A 0 125 . -0.594 -2.252 13.184 1.00 98.90 125 A 1 ATOM 1044 C CA . ILE A 0 125 . -1.837 -2.967 13.525 1.00 98.90 125 A 1 ATOM 1045 C C . ILE A 0 125 . -2.969 -1.984 13.855 1.00 98.90 125 A 1 ATOM 1046 C CB . ILE A 0 125 . -1.596 -3.970 14.680 1.00 98.90 125 A 1 ATOM 1047 O O . ILE A 0 125 . -4.101 -2.210 13.442 1.00 98.90 125 A 1 ATOM 1048 C CG1 . ILE A 0 125 . -0.660 -5.111 14.219 1.00 98.90 125 A 1 ATOM 1049 C CG2 . ILE A 0 125 . -2.924 -4.567 15.185 1.00 98.90 125 A 1 ATOM 1050 C CD1 . ILE A 0 125 . -0.121 -5.976 15.367 1.00 98.90 125 A 1 ATOM 1051 N N . PHE A 0 126 . -2.684 -0.890 14.564 1.00 98.87 126 A 1 ATOM 1052 C CA . PHE A 0 126 . -3.681 0.142 14.861 1.00 98.87 126 A 1 ATOM 1053 C C . PHE A 0 126 . -4.230 0.803 13.587 1.00 98.87 126 A 1 ATOM 1054 C CB . PHE A 0 126 . -3.081 1.176 15.824 1.00 98.87 126 A 1 ATOM 1055 O O . PHE A 0 126 . -5.446 0.879 13.421 1.00 98.87 126 A 1 ATOM 1056 C CG . PHE A 0 126 . -3.880 2.462 15.914 1.00 98.87 126 A 1 ATOM 1057 C CD1 . PHE A 0 126 . -3.386 3.641 15.324 1.00 98.87 126 A 1 ATOM 1058 C CD2 . PHE A 0 126 . -5.146 2.465 16.527 1.00 98.87 126 A 1 ATOM 1059 C CE1 . PHE A 0 126 . -4.150 4.820 15.356 1.00 98.87 126 A 1 ATOM 1060 C CE2 . PHE A 0 126 . -5.910 3.645 16.559 1.00 98.87 126 A 1 ATOM 1061 C CZ . PHE A 0 126 . -5.412 4.823 15.974 1.00 98.87 126 A 1 ATOM 1062 N N . ILE A 0 127 . -3.361 1.227 12.664 1.00 98.84 127 A 1 ATOM 1063 C CA . ILE A 0 127 . -3.807 1.874 11.418 1.00 98.84 127 A 1 ATOM 1064 C C . ILE A 0 127 . -4.429 0.898 10.410 1.00 98.84 127 A 1 ATOM 1065 C CB . ILE A 0 127 . -2.709 2.754 10.789 1.00 98.84 127 A 1 ATOM 1066 O O . ILE A 0 127 . -5.122 1.316 9.491 1.00 98.84 127 A 1 ATOM 1067 C CG1 . ILE A 0 127 . -1.535 1.906 10.272 1.00 98.84 127 A 1 ATOM 1068 C CG2 . ILE A 0 127 . -2.247 3.838 11.780 1.00 98.84 127 A 1 ATOM 1069 C CD1 . ILE A 0 127 . -0.514 2.708 9.464 1.00 98.84 127 A 1 ATOM 1070 N N . ASN A 0 128 . -4.239 -0.405 10.615 1.00 98.87 128 A 1 ATOM 1071 C CA . ASN A 0 128 . -4.881 -1.466 9.846 1.00 98.87 128 A 1 ATOM 1072 C C . ASN A 0 128 . -6.349 -1.686 10.245 1.00 98.87 128 A 1 ATOM 1073 C CB . ASN A 0 128 . -4.023 -2.722 10.056 1.00 98.87 128 A 1 ATOM 1074 O O . ASN A 0 128 . -7.102 -2.234 9.446 1.00 98.87 128 A 1 ATOM 1075 C CG . ASN A 0 128 . -4.411 -3.934 9.241 1.00 98.87 128 A 1 ATOM 1076 N ND2 . ASN A 0 128 . -5.542 -4.531 9.485 1.00 98.87 128 A 1 ATOM 1077 O OD1 . ASN A 0 128 . -3.642 -4.449 8.451 1.00 98.87 128 A 1 ATOM 1078 N N . LEU A 0 129 . -6.782 -1.291 11.450 1.00 98.90 129 A 1 ATOM 1079 C CA . LEU A 0 129 . -8.125 -1.624 11.954 1.00 98.90 129 A 1 ATOM 1080 C C . LEU A 0 129 . -9.260 -1.275 10.971 1.00 98.90 129 A 1 ATOM 1081 C CB . LEU A 0 129 . -8.380 -0.992 13.336 1.00 98.90 129 A 1 ATOM 1082 O O . LEU A 0 129 . -10.068 -2.166 10.692 1.00 98.90 129 A 1 ATOM 1083 C CG . LEU A 0 129 . -7.468 -1.494 14.464 1.00 98.90 129 A 1 ATOM 1084 C CD1 . LEU A 0 129 . -7.763 -0.694 15.736 1.00 98.90 129 A 1 ATOM 1085 C CD2 . LEU A 0 129 . -7.663 -2.979 14.763 1.00 98.90 129 A 1 ATOM 1086 N N . PRO A 0 130 . -9.306 -0.065 10.365 1.00 98.77 130 A 1 ATOM 1087 C CA . PRO A 0 130 . -10.358 0.294 9.411 1.00 98.77 130 A 1 ATOM 1088 C C . PRO A 0 130 . -10.350 -0.522 8.115 1.00 98.77 130 A 1 ATOM 1089 C CB . PRO A 0 130 . -10.144 1.775 9.086 1.00 98.77 130 A 1 ATOM 1090 O O . PRO A 0 130 . -11.302 -0.444 7.343 1.00 98.77 130 A 1 ATOM 1091 C CG . PRO A 0 130 . -9.315 2.297 10.251 1.00 98.77 130 A 1 ATOM 1092 C CD . PRO A 0 130 . -8.440 1.092 10.566 1.00 98.77 130 A 1 ATOM 1093 N N . MET A 0 131 . -9.295 -1.298 7.847 1.00 98.55 131 A 1 ATOM 1094 C CA . MET A 0 131 . -9.218 -2.124 6.646 1.00 98.55 131 A 1 ATOM 1095 C C . MET A 0 131 . -10.057 -3.407 6.750 1.00 98.55 131 A 1 ATOM 1096 C CB . MET A 0 131 . -7.764 -2.453 6.279 1.00 98.55 131 A 1 ATOM 1097 O O . MET A 0 131 . -10.361 -4.014 5.723 1.00 98.55 131 A 1 ATOM 1098 C CG . MET A 0 131 . -6.901 -1.204 6.072 1.00 98.55 131 A 1 ATOM 1099 S SD . MET A 0 131 . -5.215 -1.575 5.519 1.00 98.55 131 A 1 ATOM 1100 C CE . MET A 0 131 . -5.506 -1.910 3.761 1.00 98.55 131 A 1 ATOM 1101 N N . GLY A 0 132 . -10.425 -3.843 7.961 1.00 98.27 132 A 1 ATOM 1102 C CA . GLY A 0 132 . -11.233 -5.053 8.174 1.00 98.27 132 A 1 ATOM 1103 C C . GLY A 0 132 . -10.525 -6.374 7.832 1.00 98.27 132 A 1 ATOM 1104 O O . GLY A 0 132 . -11.166 -7.415 7.744 1.00 98.27 132 A 1 ATOM 1105 N N . LEU A 0 133 . -9.215 -6.346 7.558 1.00 97.58 133 A 1 ATOM 1106 C CA . LEU A 0 133 . -8.417 -7.496 7.116 1.00 97.58 133 A 1 ATOM 1107 C C . LEU A 0 133 . -7.003 -7.406 7.716 1.00 97.58 133 A 1 ATOM 1108 C CB . LEU A 0 133 . -8.318 -7.496 5.578 1.00 97.58 133 A 1 ATOM 1109 O O . LEU A 0 133 . -6.412 -6.333 7.645 1.00 97.58 133 A 1 ATOM 1110 C CG . LEU A 0 133 . -9.634 -7.724 4.809 1.00 97.58 133 A 1 ATOM 1111 C CD1 . LEU A 0 133 . -9.378 -7.531 3.314 1.00 97.58 133 A 1 ATOM 1112 C CD2 . LEU A 0 133 . -10.185 -9.137 5.013 1.00 97.58 133 A 1 ATOM 1113 N N . PRO A 0 134 . -6.416 -8.477 8.286 1.00 97.70 134 A 1 ATOM 1114 C CA . PRO A 0 134 . -5.149 -8.410 9.029 1.00 97.70 134 A 1 ATOM 1115 C C . PRO A 0 134 . -3.916 -8.384 8.105 1.00 97.70 134 A 1 ATOM 1116 C CB . PRO A 0 134 . -5.185 -9.626 9.960 1.00 97.70 134 A 1 ATOM 1117 O O . PRO A 0 134 . -3.208 -9.380 7.959 1.00 97.70 134 A 1 ATOM 1118 C CG . PRO A 0 134 . -5.983 -10.653 9.157 1.00 97.70 134 A 1 ATOM 1119 C CD . PRO A 0 134 . -7.007 -9.802 8.411 1.00 97.70 134 A 1 ATOM 1120 N N . ILE A 0 135 . -3.660 -7.243 7.465 1.00 96.51 135 A 1 ATOM 1121 C CA . ILE A 0 135 . -2.676 -7.101 6.381 1.00 96.51 135 A 1 ATOM 1122 C C . ILE A 0 135 . -1.296 -6.664 6.902 1.00 96.51 135 A 1 ATOM 1123 C CB . ILE A 0 135 . -3.251 -6.136 5.311 1.00 96.51 135 A 1 ATOM 1124 O O . ILE A 0 135 . -0.273 -7.141 6.411 1.00 96.51 135 A 1 ATOM 1125 C CG1 . ILE A 0 135 . -4.519 -6.736 4.652 1.00 96.51 135 A 1 ATOM 1126 C CG2 . ILE A 0 135 . -2.208 -5.819 4.224 1.00 96.51 135 A 1 ATOM 1127 C CD1 . ILE A 0 135 . -5.381 -5.701 3.917 1.00 96.51 135 A 1 ATOM 1128 N N . ALA A 0 136 . -1.241 -5.793 7.911 1.00 98.38 136 A 1 ATOM 1129 C CA . ALA A 0 136 . -0.063 -4.996 8.256 1.00 98.38 136 A 1 ATOM 1130 C C . ALA A 0 136 . 1.234 -5.787 8.466 1.00 98.38 136 A 1 ATOM 1131 C CB . ALA A 0 136 . -0.384 -4.196 9.520 1.00 98.38 136 A 1 ATOM 1132 O O . ALA A 0 136 . 2.286 -5.436 7.925 1.00 98.38 136 A 1 ATOM 1133 N N . ILE A 0 137 . 1.187 -6.848 9.275 1.00 98.10 137 A 1 ATOM 1134 C CA . ILE A 0 137 . 2.402 -7.596 9.622 1.00 98.10 137 A 1 ATOM 1135 C C . ILE A 0 137 . 2.891 -8.442 8.444 1.00 98.10 137 A 1 ATOM 1136 C CB . ILE A 0 137 . 2.186 -8.435 10.895 1.00 98.10 137 A 1 ATOM 1137 O O . ILE A 0 137 . 4.098 -8.478 8.180 1.00 98.10 137 A 1 ATOM 1138 C CG1 . ILE A 0 137 . 1.829 -7.558 12.120 1.00 98.10 137 A 1 ATOM 1139 C CG2 . ILE A 0 137 . 3.436 -9.279 11.197 1.00 98.10 137 A 1 ATOM 1140 C CD1 . ILE A 0 137 . 2.844 -6.473 12.510 1.00 98.10 137 A 1 ATOM 1141 N N . SER A 0 138 . 1.972 -9.096 7.734 1.00 96.73 138 A 1 ATOM 1142 C CA . SER A 0 138 . 2.299 -9.890 6.549 1.00 96.73 138 A 1 ATOM 1143 C C . SER A 0 138 . 2.836 -8.999 5.438 1.00 96.73 138 A 1 ATOM 1144 C CB . SER A 0 138 . 1.071 -10.655 6.058 1.00 96.73 138 A 1 ATOM 1145 O O . SER A 0 138 . 3.891 -9.302 4.886 1.00 96.73 138 A 1 ATOM 1146 O OG . SER A 0 138 . 0.652 -11.536 7.077 1.00 96.73 138 A 1 ATOM 1147 N N . TYR A 0 139 . 2.186 -7.859 5.187 1.00 96.68 139 A 1 ATOM 1148 C CA . TYR A 0 139 . 2.636 -6.873 4.211 1.00 96.68 139 A 1 ATOM 1149 C C . TYR A 0 139 . 4.082 -6.463 4.477 1.00 96.68 139 A 1 ATOM 1150 C CB . TYR A 0 139 . 1.712 -5.653 4.228 1.00 96.68 139 A 1 ATOM 1151 O O . TYR A 0 139 . 4.936 -6.640 3.618 1.00 96.68 139 A 1 ATOM 1152 C CG . TYR A 0 139 . 2.149 -4.614 3.221 1.00 96.68 139 A 1 ATOM 1153 C CD1 . TYR A 0 139 . 3.089 -3.628 3.580 1.00 96.68 139 A 1 ATOM 1154 C CD2 . TYR A 0 139 . 1.709 -4.717 1.887 1.00 96.68 139 A 1 ATOM 1155 C CE1 . TYR A 0 139 . 3.600 -2.772 2.589 1.00 96.68 139 A 1 ATOM 1156 C CE2 . TYR A 0 139 . 2.183 -3.821 0.912 1.00 96.68 139 A 1 ATOM 1157 O OH . TYR A 0 139 . 3.618 -1.981 0.343 1.00 96.68 139 A 1 ATOM 1158 C CZ . TYR A 0 139 . 3.125 -2.838 1.267 1.00 96.68 139 A 1 ATOM 1159 N N . ARG A 0 140 . 4.411 -6.048 5.709 1.00 96.66 140 A 1 ATOM 1160 C CA . ARG A 0 140 . 5.792 -5.704 6.073 1.00 96.66 140 A 1 ATOM 1161 C C . ARG A 0 140 . 6.778 -6.837 5.763 1.00 96.66 140 A 1 ATOM 1162 C CB . ARG A 0 140 . 5.834 -5.311 7.558 1.00 96.66 140 A 1 ATOM 1163 O O . ARG A 0 140 . 7.897 -6.569 5.338 1.00 96.66 140 A 1 ATOM 1164 C CG . ARG A 0 140 . 7.268 -4.985 7.982 1.00 96.66 140 A 1 ATOM 1165 C CD . ARG A 0 140 . 7.384 -4.617 9.461 1.00 96.66 140 A 1 ATOM 1166 N NE . ARG A 0 140 . 8.795 -4.324 9.766 1.00 96.66 140 A 1 ATOM 1167 N NH1 . ARG A 0 140 . 9.545 -6.494 9.934 1.00 96.66 140 A 1 ATOM 1168 N NH2 . ARG A 0 140 . 11.004 -4.809 9.743 1.00 96.66 140 A 1 ATOM 1169 C CZ . ARG A 0 140 . 9.770 -5.209 9.832 1.00 96.66 140 A 1 ATOM 1170 N N . LYS A 0 141 . 6.414 -8.092 6.041 1.00 94.70 141 A 1 ATOM 1171 C CA . LYS A 0 141 . 7.285 -9.255 5.808 1.00 94.70 141 A 1 ATOM 1172 C C . LYS A 0 141 . 7.581 -9.438 4.316 1.00 94.70 141 A 1 ATOM 1173 C CB . LYS A 0 141 . 6.644 -10.505 6.438 1.00 94.70 141 A 1 ATOM 1174 O O . LYS A 0 141 . 8.747 -9.597 3.963 1.00 94.70 141 A 1 ATOM 1175 C CG . LYS A 0 141 . 7.488 -11.776 6.238 1.00 94.70 141 A 1 ATOM 1176 C CD . LYS A 0 141 . 6.918 -13.006 6.965 1.00 94.70 141 A 1 ATOM 1177 C CE . LYS A 0 141 . 5.532 -13.426 6.452 1.00 94.70 141 A 1 ATOM 1178 N NZ . LYS A 0 141 . 4.996 -14.597 7.196 1.00 94.70 141 A 1 ATOM 1179 N N . TYR A 0 142 . 6.553 -9.396 3.474 1.00 95.82 142 A 1 ATOM 1180 C CA . TYR A 0 142 . 6.686 -9.613 2.032 1.00 95.82 142 A 1 ATOM 1181 C C . TYR A 0 142 . 7.252 -8.400 1.300 1.00 95.82 142 A 1 ATOM 1182 C CB . TYR A 0 142 . 5.341 -10.065 1.457 1.00 95.82 142 A 1 ATOM 1183 O O . TYR A 0 142 . 8.114 -8.562 0.449 1.00 95.82 142 A 1 ATOM 1184 C CG . TYR A 0 142 . 5.032 -11.493 1.852 1.00 95.82 142 A 1 ATOM 1185 C CD1 . TYR A 0 142 . 5.761 -12.533 1.253 1.00 95.82 142 A 1 ATOM 1186 C CD2 . TYR A 0 142 . 4.067 -11.788 2.833 1.00 95.82 142 A 1 ATOM 1187 C CE1 . TYR A 0 142 . 5.543 -13.861 1.653 1.00 95.82 142 A 1 ATOM 1188 C CE2 . TYR A 0 142 . 3.836 -13.120 3.231 1.00 95.82 142 A 1 ATOM 1189 O OH . TYR A 0 142 . 4.311 -15.456 2.967 1.00 95.82 142 A 1 ATOM 1190 C CZ . TYR A 0 142 . 4.576 -14.165 2.635 1.00 95.82 142 A 1 ATOM 1191 N N . HIS A 0 143 . 6.905 -7.190 1.717 1.00 95.73 143 A 1 ATOM 1192 C CA . HIS A 0 143 . 7.436 -5.969 1.126 1.00 95.73 143 A 1 ATOM 1193 C C . HIS A 0 143 . 8.951 -5.792 1.379 1.00 95.73 143 A 1 ATOM 1194 C CB . HIS A 0 143 . 6.599 -4.813 1.665 1.00 95.73 143 A 1 ATOM 1195 O O . HIS A 0 143 . 9.702 -5.328 0.527 1.00 95.73 143 A 1 ATOM 1196 C CG . HIS A 0 143 . 7.021 -3.513 1.071 1.00 95.73 143 A 1 ATOM 1197 C CD2 . HIS A 0 143 . 7.612 -2.494 1.754 1.00 95.73 143 A 1 ATOM 1198 N ND1 . HIS A 0 143 . 6.997 -3.167 -0.265 1.00 95.73 143 A 1 ATOM 1199 C CE1 . HIS A 0 143 . 7.576 -1.961 -0.379 1.00 95.73 143 A 1 ATOM 1200 N NE2 . HIS A 0 143 . 7.969 -1.533 0.832 1.00 95.73 143 A 1 ATOM 1201 N N . GLN A 0 144 . 9.466 -6.260 2.523 1.00 93.21 144 A 1 ATOM 1202 C CA . GLN A 0 144 . 10.921 -6.335 2.737 1.00 93.21 144 A 1 ATOM 1203 C C . GLN A 0 144 . 11.598 -7.366 1.818 1.00 93.21 144 A 1 ATOM 1204 C CB . GLN A 0 144 . 11.207 -6.673 4.206 1.00 93.21 144 A 1 ATOM 1205 O O . GLN A 0 144 . 12.762 -7.192 1.458 1.00 93.21 144 A 1 ATOM 1206 C CG . GLN A 0 144 . 10.830 -5.523 5.152 1.00 93.21 144 A 1 ATOM 1207 C CD . GLN A 0 144 . 11.788 -4.342 5.096 1.00 93.21 144 A 1 ATOM 1208 N NE2 . GLN A 0 144 . 11.279 -3.132 5.037 1.00 93.21 144 A 1 ATOM 1209 O OE1 . GLN A 0 144 . 12.991 -4.496 5.213 1.00 93.21 144 A 1 ATOM 1210 N N . ALA A 0 145 . 10.892 -8.442 1.452 1.00 89.89 145 A 1 ATOM 1211 C CA . ALA A 0 145 . 11.373 -9.394 0.457 1.00 89.89 145 A 1 ATOM 1212 C C . ALA A 0 145 . 11.352 -8.767 -0.944 1.00 89.89 145 A 1 ATOM 1213 C CB . ALA A 0 145 . 10.564 -10.696 0.544 1.00 89.89 145 A 1 ATOM 1214 O O . ALA A 0 145 . 12.342 -8.900 -1.650 1.00 89.89 145 A 1 ATOM 1215 N N . HIS A 0 146 . 10.311 -8.007 -1.284 1.00 92.77 146 A 1 ATOM 1216 C CA . HIS A 0 146 . 10.200 -7.253 -2.531 1.00 92.77 146 A 1 ATOM 1217 C C . HIS A 0 146 . 11.388 -6.301 -2.751 1.00 92.77 146 A 1 ATOM 1218 C CB . HIS A 0 146 . 8.855 -6.524 -2.520 1.00 92.77 146 A 1 ATOM 1219 O O . HIS A 0 146 . 12.083 -6.423 -3.749 1.00 92.77 146 A 1 ATOM 1220 C CG . HIS A 0 146 . 8.743 -5.514 -3.612 1.00 92.77 146 A 1 ATOM 1221 C CD2 . HIS A 0 146 . 8.886 -4.161 -3.483 1.00 92.77 146 A 1 ATOM 1222 N ND1 . HIS A 0 146 . 8.515 -5.785 -4.937 1.00 92.77 146 A 1 ATOM 1223 C CE1 . HIS A 0 146 . 8.478 -4.617 -5.589 1.00 92.77 146 A 1 ATOM 1224 N NE2 . HIS A 0 146 . 8.740 -3.607 -4.745 1.00 92.77 146 A 1 ATOM 1225 N N . HIS A 0 147 . 11.756 -5.456 -1.780 1.00 91.66 147 A 1 ATOM 1226 C CA . HIS A 0 147 . 12.958 -4.610 -1.925 1.00 91.66 147 A 1 ATOM 1227 C C . HIS A 0 147 . 14.263 -5.393 -2.101 1.00 91.66 147 A 1 ATOM 1228 C CB . HIS A 0 147 . 13.124 -3.717 -0.698 1.00 91.66 147 A 1 ATOM 1229 O O . HIS A 0 147 . 15.227 -4.879 -2.662 1.00 91.66 147 A 1 ATOM 1230 C CG . HIS A 0 147 . 12.296 -2.480 -0.794 1.00 91.66 147 A 1 ATOM 1231 C CD2 . HIS A 0 147 . 11.107 -2.262 -0.166 1.00 91.66 147 A 1 ATOM 1232 N ND1 . HIS A 0 147 . 12.575 -1.371 -1.564 1.00 91.66 147 A 1 ATOM 1233 C CE1 . HIS A 0 147 . 11.575 -0.495 -1.388 1.00 91.66 147 A 1 ATOM 1234 N NE2 . HIS A 0 147 . 10.692 -0.987 -0.512 1.00 91.66 147 A 1 ATOM 1235 N N . ARG A 0 148 . 14.331 -6.615 -1.567 1.00 85.29 148 A 1 ATOM 1236 C CA . ARG A 0 148 . 15.521 -7.462 -1.667 1.00 85.29 148 A 1 ATOM 1237 C C . ARG A 0 148 . 15.568 -8.251 -2.977 1.00 85.29 148 A 1 ATOM 1238 C CB . ARG A 0 148 . 15.570 -8.372 -0.436 1.00 85.29 148 A 1 ATOM 1239 O O . ARG A 0 148 . 16.662 -8.523 -3.461 1.00 85.29 148 A 1 ATOM 1240 C CG . ARG A 0 148 . 16.831 -9.236 -0.449 1.00 85.29 148 A 1 ATOM 1241 C CD . ARG A 0 148 . 16.939 -10.048 0.836 1.00 85.29 148 A 1 ATOM 1242 N NE . ARG A 0 148 . 18.092 -10.955 0.750 1.00 85.29 148 A 1 ATOM 1243 N NH1 . ARG A 0 148 . 17.984 -11.803 2.869 1.00 85.29 148 A 1 ATOM 1244 N NH2 . ARG A 0 148 . 19.505 -12.595 1.430 1.00 85.29 148 A 1 ATOM 1245 C CZ . ARG A 0 148 . 18.526 -11.774 1.683 1.00 85.29 148 A 1 ATOM 1246 N N . TRP A 0 149 . 14.410 -8.647 -3.493 1.00 82.63 149 A 1 ATOM 1247 C CA . TRP A 0 149 . 14.234 -9.575 -4.610 1.00 82.63 149 A 1 ATOM 1248 C C . TRP A 0 149 . 13.457 -8.958 -5.764 1.00 82.63 149 A 1 ATOM 1249 C CB . TRP A 0 149 . 13.535 -10.857 -4.130 1.00 82.63 149 A 1 ATOM 1250 O O . TRP A 0 149 . 12.817 -9.701 -6.494 1.00 82.63 149 A 1 ATOM 1251 C CG . TRP A 0 149 . 14.221 -11.564 -3.025 1.00 82.63 149 A 1 ATOM 1252 C CD1 . TRP A 0 149 . 13.689 -11.825 -1.817 1.00 82.63 149 A 1 ATOM 1253 C CD2 . TRP A 0 149 . 15.578 -12.067 -3.009 1.00 82.63 149 A 1 ATOM 1254 C CE2 . TRP A 0 149 . 15.824 -12.570 -1.701 1.00 82.63 149 A 1 ATOM 1255 C CE3 . TRP A 0 149 . 16.627 -12.107 -3.951 1.00 82.63 149 A 1 ATOM 1256 N NE1 . TRP A 0 149 . 14.636 -12.426 -1.021 1.00 82.63 149 A 1 ATOM 1257 C CH2 . TRP A 0 149 . 18.123 -12.894 -2.223 1.00 82.63 149 A 1 ATOM 1258 C CZ2 . TRP A 0 149 . 17.077 -13.028 -1.312 1.00 82.63 149 A 1 ATOM 1259 C CZ3 . TRP A 0 149 . 17.909 -12.508 -3.554 1.00 82.63 149 A 1 ATOM 1260 N N . LEU A 0 150 . 13.481 -7.635 -5.908 1.00 86.75 150 A 1 ATOM 1261 C CA . LEU A 0 150 . 12.630 -6.901 -6.839 1.00 86.75 150 A 1 ATOM 1262 C C . LEU A 0 150 . 12.587 -7.570 -8.218 1.00 86.75 150 A 1 ATOM 1263 C CB . LEU A 0 150 . 13.150 -5.454 -6.930 1.00 86.75 150 A 1 ATOM 1264 O O . LEU A 0 150 . 13.619 -7.713 -8.878 1.00 86.75 150 A 1 ATOM 1265 C CG . LEU A 0 150 . 12.436 -4.614 -8.001 1.00 86.75 150 A 1 ATOM 1266 C CD1 . LEU A 0 150 . 10.946 -4.469 -7.715 1.00 86.75 150 A 1 ATOM 1267 C CD2 . LEU A 0 150 . 13.056 -3.222 -8.077 1.00 86.75 150 A 1 ATOM 1268 N N . GLY A 0 151 . 11.394 -7.984 -8.645 1.00 84.50 151 A 1 ATOM 1269 C CA . GLY A 0 151 . 11.176 -8.596 -9.957 1.00 84.50 151 A 1 ATOM 1270 C C . GLY A 0 151 . 11.595 -10.068 -10.078 1.00 84.50 151 A 1 ATOM 1271 O O . GLY A 0 151 . 11.440 -10.648 -11.151 1.00 84.50 151 A 1 ATOM 1272 N N . HIS A 0 152 . 12.105 -10.698 -9.015 1.00 84.00 152 A 1 ATOM 1273 C CA . HIS A 0 152 . 12.440 -12.120 -9.013 1.00 84.00 152 A 1 ATOM 1274 C C . HIS A 0 152 . 11.164 -12.959 -8.948 1.00 84.00 152 A 1 ATOM 1275 C CB . HIS A 0 152 . 13.356 -12.464 -7.833 1.00 84.00 152 A 1 ATOM 1276 O O . HIS A 0 152 . 10.423 -12.908 -7.967 1.00 84.00 152 A 1 ATOM 1277 C CG . HIS A 0 152 . 13.830 -13.899 -7.819 1.00 84.00 152 A 1 ATOM 1278 C CD2 . HIS A 0 152 . 15.127 -14.326 -7.853 1.00 84.00 152 A 1 ATOM 1279 N ND1 . HIS A 0 152 . 13.044 -15.028 -7.758 1.00 84.00 152 A 1 ATOM 1280 C CE1 . HIS A 0 152 . 13.842 -16.106 -7.737 1.00 84.00 152 A 1 ATOM 1281 N NE2 . HIS A 0 152 . 15.126 -15.724 -7.783 1.00 84.00 152 A 1 ATOM 1282 N N . GLU A 0 153 . 10.976 -13.838 -9.930 1.00 81.54 153 A 1 ATOM 1283 C CA . GLU A 0 153 . 9.745 -14.611 -10.127 1.00 81.54 153 A 1 ATOM 1284 C C . GLU A 0 153 . 9.199 -15.302 -8.863 1.00 81.54 153 A 1 ATOM 1285 C CB . GLU A 0 153 . 10.000 -15.619 -11.255 1.00 81.54 153 A 1 ATOM 1286 O O . GLU A 0 153 . 8.009 -15.167 -8.574 1.00 81.54 153 A 1 ATOM 1287 C CG . GLU A 0 153 . 8.793 -16.534 -11.491 1.00 81.54 153 A 1 ATOM 1288 C CD . GLU A 0 153 . 8.828 -17.244 -12.850 1.00 81.54 153 A 1 ATOM 1289 O OE1 . GLU A 0 153 . 7.724 -17.636 -13.303 1.00 81.54 153 A 1 ATOM 1290 O OE2 . GLU A 0 153 . 9.908 -17.314 -13.469 1.00 81.54 153 A 1 ATOM 1291 N N . ASP A 0 154 . 10.055 -16.000 -8.109 1.00 80.23 154 A 1 ATOM 1292 C CA . ASP A 0 154 . 9.662 -16.716 -6.882 1.00 80.23 154 A 1 ATOM 1293 C C . ASP A 0 154 . 10.011 -16.000 -5.563 1.00 80.23 154 A 1 ATOM 1294 C CB . ASP A 0 154 . 10.355 -18.080 -6.872 1.00 80.23 154 A 1 ATOM 1295 O O . ASP A 0 154 . 9.532 -16.396 -4.504 1.00 80.23 154 A 1 ATOM 1296 C CG . ASP A 0 154 . 9.922 -19.010 -8.000 1.00 80.23 154 A 1 ATOM 1297 O OD1 . ASP A 0 154 . 8.697 -19.149 -8.216 1.00 80.23 154 A 1 ATOM 1298 O OD2 . ASP A 0 154 . 10.836 -19.636 -8.573 1.00 80.23 154 A 1 ATOM 1299 N N . GLY A 0 155 . 10.884 -14.991 -5.594 1.00 82.72 155 A 1 ATOM 1300 C CA . GLY A 0 155 . 11.405 -14.319 -4.396 1.00 82.72 155 A 1 ATOM 1301 C C . GLY A 0 155 . 10.604 -13.073 -4.029 1.00 82.72 155 A 1 ATOM 1302 O O . GLY A 0 155 . 10.558 -12.682 -2.858 1.00 82.72 155 A 1 ATOM 1303 N N . ASP A 0 156 . 9.950 -12.483 -5.028 1.00 90.24 156 A 1 ATOM 1304 C CA . ASP A 0 156 . 9.074 -11.333 -4.909 1.00 90.24 156 A 1 ATOM 1305 C C . ASP A 0 156 . 7.612 -11.770 -5.063 1.00 90.24 156 A 1 ATOM 1306 C CB . ASP A 0 156 . 9.503 -10.295 -5.946 1.00 90.24 156 A 1 ATOM 1307 O O . ASP A 0 156 . 7.174 -12.230 -6.119 1.00 90.24 156 A 1 ATOM 1308 C CG . ASP A 0 156 . 8.766 -8.974 -5.801 1.00 90.24 156 A 1 ATOM 1309 O OD1 . ASP A 0 156 . 7.883 -8.891 -4.916 1.00 90.24 156 A 1 ATOM 1310 O OD2 . ASP A 0 156 . 9.126 -8.035 -6.541 1.00 90.24 156 A 1 ATOM 1311 N N . ALA A 0 157 . 6.847 -11.652 -3.977 1.00 92.67 157 A 1 ATOM 1312 C CA . ALA A 0 157 . 5.440 -12.039 -3.964 1.00 92.67 157 A 1 ATOM 1313 C C . ALA A 0 157 . 4.543 -11.052 -4.732 1.00 92.67 157 A 1 ATOM 1314 C CB . ALA A 0 157 . 4.989 -12.221 -2.510 1.00 92.67 157 A 1 ATOM 1315 O O . ALA A 0 157 . 3.397 -11.403 -5.028 1.00 92.67 157 A 1 ATOM 1316 N N . ASP A 0 158 . 5.049 -9.865 -5.083 1.00 93.89 158 A 1 ATOM 1317 C CA . ASP A 0 158 . 4.295 -8.873 -5.852 1.00 93.89 158 A 1 ATOM 1318 C C . ASP A 0 158 . 4.191 -9.281 -7.329 1.00 93.89 158 A 1 ATOM 1319 C CB . ASP A 0 158 . 4.910 -7.473 -5.663 1.00 93.89 158 A 1 ATOM 1320 O O . ASP A 0 158 . 3.196 -8.972 -7.993 1.00 93.89 158 A 1 ATOM 1321 C CG . ASP A 0 158 . 4.698 -6.908 -4.246 1.00 93.89 158 A 1 ATOM 1322 O OD1 . ASP A 0 158 . 4.019 -7.563 -3.419 1.00 93.89 158 A 1 ATOM 1323 O OD2 . ASP A 0 158 . 5.109 -5.764 -3.976 1.00 93.89 158 A 1 ATOM 1324 N N . MET A 0 159 . 5.139 -10.092 -7.812 1.00 92.23 159 A 1 ATOM 1325 C CA . MET A 0 159 . 5.139 -10.641 -9.164 1.00 92.23 159 A 1 ATOM 1326 C C . MET A 0 159 . 3.847 -11.428 -9.465 1.00 92.23 159 A 1 ATOM 1327 C CB . MET A 0 159 . 6.346 -11.573 -9.334 1.00 92.23 159 A 1 ATOM 1328 O O . MET A 0 159 . 3.512 -12.355 -8.716 1.00 92.23 159 A 1 ATOM 1329 C CG . MET A 0 159 . 7.684 -10.851 -9.448 1.00 92.23 159 A 1 ATOM 1330 S SD . MET A 0 159 . 7.825 -9.764 -10.883 1.00 92.23 159 A 1 ATOM 1331 C CE . MET A 0 159 . 7.262 -10.808 -12.246 1.00 92.23 159 A 1 ATOM 1332 N N . PRO A 0 160 . 3.162 -11.175 -10.599 1.00 95.07 160 A 1 ATOM 1333 C CA . PRO A 0 160 . 2.003 -11.960 -11.024 1.00 95.07 160 A 1 ATOM 1334 C C . PRO A 0 160 . 2.284 -13.465 -11.105 1.00 95.07 160 A 1 ATOM 1335 C CB . PRO A 0 160 . 1.585 -11.376 -12.376 1.00 95.07 160 A 1 ATOM 1336 O O . PRO A 0 160 . 3.413 -13.897 -11.326 1.00 95.07 160 A 1 ATOM 1337 C CG . PRO A 0 160 . 2.048 -9.924 -12.275 1.00 95.07 160 A 1 ATOM 1338 C CD . PRO A 0 160 . 3.352 -10.042 -11.494 1.00 95.07 160 A 1 ATOM 1339 N N . LEU A 0 161 . 1.268 -14.305 -10.932 1.00 94.32 161 A 1 ATOM 1340 C CA . LEU A 0 161 . 1.397 -15.742 -11.187 1.00 94.32 161 A 1 ATOM 1341 C C . LEU A 0 161 . 1.435 -16.005 -12.697 1.00 94.32 161 A 1 ATOM 1342 C CB . LEU A 0 161 . 0.247 -16.499 -10.496 1.00 94.32 161 A 1 ATOM 1343 O O . LEU A 0 161 . 0.780 -15.310 -13.473 1.00 94.32 161 A 1 ATOM 1344 C CG . LEU A 0 161 . 0.264 -16.347 -8.964 1.00 94.32 161 A 1 ATOM 1345 C CD1 . LEU A 0 161 . -1.056 -16.752 -8.318 1.00 94.32 161 A 1 ATOM 1346 C CD2 . LEU A 0 161 . 1.346 -17.224 -8.338 1.00 94.32 161 A 1 ATOM 1347 N N . LEU A 0 162 . 2.115 -17.074 -13.124 1.00 91.60 162 A 1 ATOM 1348 C CA . LEU A 0 162 . 2.193 -17.452 -14.543 1.00 91.60 162 A 1 ATOM 1349 C C . LEU A 0 162 . 0.820 -17.613 -15.211 1.00 91.60 162 A 1 ATOM 1350 C CB . LEU A 0 162 . 2.970 -18.775 -14.679 1.00 91.60 162 A 1 ATOM 1351 O O . LEU A 0 162 . 0.666 -17.316 -16.394 1.00 91.60 162 A 1 ATOM 1352 C CG . LEU A 0 162 . 4.491 -18.661 -14.481 1.00 91.60 162 A 1 ATOM 1353 C CD1 . LEU A 0 162 . 5.094 -20.065 -14.511 1.00 91.60 162 A 1 ATOM 1354 C CD2 . LEU A 0 162 . 5.131 -17.838 -15.597 1.00 91.60 162 A 1 ATOM 1355 N N . PHE A 0 163 . -0.198 -18.082 -14.482 1.00 94.44 163 A 1 ATOM 1356 C CA . PHE A 0 163 . -1.541 -18.167 -15.056 1.00 94.44 163 A 1 ATOM 1357 C C . PHE A 0 163 . -2.188 -16.785 -15.215 1.00 94.44 163 A 1 ATOM 1358 C CB . PHE A 0 163 . -2.437 -19.125 -14.262 1.00 94.44 163 A 1 ATOM 1359 O O . PHE A 0 163 . -2.954 -16.609 -16.154 1.00 94.44 163 A 1 ATOM 1360 C CG . PHE A 0 163 . -3.091 -18.501 -13.048 1.00 94.44 163 A 1 ATOM 1361 C CD1 . PHE A 0 163 . -2.528 -18.681 -11.775 1.00 94.44 163 A 1 ATOM 1362 C CD2 . PHE A 0 163 . -4.260 -17.724 -13.197 1.00 94.44 163 A 1 ATOM 1363 C CE1 . PHE A 0 163 . -3.137 -18.089 -10.659 1.00 94.44 163 A 1 ATOM 1364 C CE2 . PHE A 0 163 . -4.832 -17.088 -12.083 1.00 94.44 163 A 1 ATOM 1365 C CZ . PHE A 0 163 . -4.265 -17.270 -10.813 1.00 94.44 163 A 1 ATOM 1366 N N . GLU A 0 164 . -1.889 -15.809 -14.348 1.00 95.74 164 A 1 ATOM 1367 C CA . GLU A 0 164 . -2.416 -14.446 -14.481 1.00 95.74 164 A 1 ATOM 1368 C C . GLU A 0 164 . -1.876 -13.801 -15.762 1.00 95.74 164 A 1 ATOM 1369 C CB . GLU A 0 164 . -2.050 -13.564 -13.272 1.00 95.74 164 A 1 ATOM 1370 O O . GLU A 0 164 . -2.635 -13.272 -16.571 1.00 95.74 164 A 1 ATOM 1371 C CG . GLU A 0 164 . -2.658 -14.022 -11.942 1.00 95.74 164 A 1 ATOM 1372 C CD . GLU A 0 164 . -2.199 -13.090 -10.814 1.00 95.74 164 A 1 ATOM 1373 O OE1 . GLU A 0 164 . -1.288 -13.441 -10.030 1.00 95.74 164 A 1 ATOM 1374 O OE2 . GLU A 0 164 . -2.698 -11.947 -10.771 1.00 95.74 164 A 1 ATOM 1375 N N . VAL A 0 165 . -0.570 -13.950 -15.985 1.00 93.74 165 A 1 ATOM 1376 C CA . VAL A 0 165 . 0.145 -13.527 -17.197 1.00 93.74 165 A 1 ATOM 1377 C C . VAL A 0 165 . -0.475 -14.129 -18.460 1.00 93.74 165 A 1 ATOM 1378 C CB . VAL A 0 165 . 1.613 -13.962 -17.056 1.00 93.74 165 A 1 ATOM 1379 O O . VAL A 0 165 . -0.651 -13.430 -19.453 1.00 93.74 165 A 1 ATOM 1380 C CG1 . VAL A 0 165 . 2.477 -13.759 -18.296 1.00 93.74 165 A 1 ATOM 1381 C CG2 . VAL A 0 165 . 2.294 -13.222 -15.902 1.00 93.74 165 A 1 ATOM 1382 N N . LYS A 0 166 . -0.830 -15.419 -18.430 1.00 93.52 166 A 1 ATOM 1383 C CA . LYS A 0 166 . -1.394 -16.132 -19.589 1.00 93.52 166 A 1 ATOM 1384 C C . LYS A 0 166 . -2.880 -15.841 -19.814 1.00 93.52 166 A 1 ATOM 1385 C CB . LYS A 0 166 . -1.141 -17.641 -19.430 1.00 93.52 166 A 1 ATOM 1386 O O . LYS A 0 166 . -3.321 -15.774 -20.959 1.00 93.52 166 A 1 ATOM 1387 C CG . LYS A 0 166 . 0.347 -17.985 -19.600 1.00 93.52 166 A 1 ATOM 1388 C CD . LYS A 0 166 . 0.636 -19.466 -19.322 1.00 93.52 166 A 1 ATOM 1389 C CE . LYS A 0 166 . 2.150 -19.691 -19.436 1.00 93.52 166 A 1 ATOM 1390 N NZ . LYS A 0 166 . 2.542 -21.113 -19.269 1.00 93.52 166 A 1 ATOM 1391 N N . LEU A 0 167 . -3.658 -15.700 -18.740 1.00 95.47 167 A 1 ATOM 1392 C CA . LEU A 0 167 . -5.116 -15.580 -18.800 1.00 95.47 167 A 1 ATOM 1393 C C . LEU A 0 167 . -5.579 -14.147 -19.083 1.00 95.47 167 A 1 ATOM 1394 C CB . LEU A 0 167 . -5.704 -16.116 -17.480 1.00 95.47 167 A 1 ATOM 1395 O O . LEU A 0 167 . -6.547 -13.951 -19.815 1.00 95.47 167 A 1 ATOM 1396 C CG . LEU A 0 167 . -7.241 -16.124 -17.404 1.00 95.47 167 A 1 ATOM 1397 C CD1 . LEU A 0 167 . -7.872 -17.008 -18.483 1.00 95.47 167 A 1 ATOM 1398 C CD2 . LEU A 0 167 . -7.678 -16.658 -16.039 1.00 95.47 167 A 1 ATOM 1399 N N . PHE A 0 168 . -4.908 -13.144 -18.516 1.00 96.49 168 A 1 ATOM 1400 C CA . PHE A 0 168 . -5.361 -11.753 -18.553 1.00 96.49 168 A 1 ATOM 1401 C C . PHE A 0 168 . -4.656 -10.938 -19.642 1.00 96.49 168 A 1 ATOM 1402 C CB . PHE A 0 168 . -5.291 -11.146 -17.151 1.00 96.49 168 A 1 ATOM 1403 O O . PHE A 0 168 . -4.129 -9.858 -19.400 1.00 96.49 168 A 1 ATOM 1404 C CG . PHE A 0 168 . -6.125 -11.892 -16.125 1.00 96.49 168 A 1 ATOM 1405 C CD1 . PHE A 0 168 . -7.525 -11.815 -16.157 1.00 96.49 168 A 1 ATOM 1406 C CD2 . PHE A 0 168 . -5.513 -12.672 -15.136 1.00 96.49 168 A 1 ATOM 1407 C CE1 . PHE A 0 168 . -8.309 -12.455 -15.185 1.00 96.49 168 A 1 ATOM 1408 C CE2 . PHE A 0 168 . -6.288 -13.364 -14.189 1.00 96.49 168 A 1 ATOM 1409 C CZ . PHE A 0 168 . -7.688 -13.246 -14.207 1.00 96.49 168 A 1 ATOM 1410 N N . THR A 0 169 . -4.657 -11.449 -20.873 1.00 93.69 169 A 1 ATOM 1411 C CA . THR A 0 169 . -3.953 -10.839 -22.015 1.00 93.69 169 A 1 ATOM 1412 C C . THR A 0 169 . -4.844 -9.955 -22.887 1.00 93.69 169 A 1 ATOM 1413 C CB . THR A 0 169 . -3.308 -11.920 -22.887 1.00 93.69 169 A 1 ATOM 1414 O O . THR A 0 169 . -4.329 -9.097 -23.600 1.00 93.69 169 A 1 ATOM 1415 C CG2 . THR A 0 169 . -2.209 -12.670 -22.143 1.00 93.69 169 A 1 ATOM 1416 O OG1 . THR A 0 169 . -4.286 -12.860 -23.263 1.00 93.69 169 A 1 ATOM 1417 N N . HIS A 0 170 . -6.170 -10.093 -22.812 1.00 95.79 170 A 1 ATOM 1418 C CA . HIS A 0 170 . -7.142 -9.312 -23.592 1.00 95.79 170 A 1 ATOM 1419 C C . HIS A 0 170 . -7.748 -8.163 -22.757 1.00 95.79 170 A 1 ATOM 1420 C CB . HIS A 0 170 . -8.224 -10.275 -24.107 1.00 95.79 170 A 1 ATOM 1421 O O . HIS A 0 170 . -7.972 -8.377 -21.563 1.00 95.79 170 A 1 ATOM 1422 C CG . HIS A 0 170 . -9.176 -9.638 -25.086 1.00 95.79 170 A 1 ATOM 1423 C CD2 . HIS A 0 170 . -9.003 -9.546 -26.440 1.00 95.79 170 A 1 ATOM 1424 N ND1 . HIS A 0 170 . -10.362 -9.003 -24.782 1.00 95.79 170 A 1 ATOM 1425 C CE1 . HIS A 0 170 . -10.877 -8.520 -25.926 1.00 95.79 170 A 1 ATOM 1426 N NE2 . HIS A 0 170 . -10.081 -8.824 -26.959 1.00 95.79 170 A 1 ATOM 1427 N N . PRO A 0 171 . -8.114 -6.993 -23.325 1.00 97.10 171 A 1 ATOM 1428 C CA . PRO A 0 171 . -8.638 -5.854 -22.556 1.00 97.10 171 A 1 ATOM 1429 C C . PRO A 0 171 . -9.758 -6.189 -21.558 1.00 97.10 171 A 1 ATOM 1430 C CB . PRO A 0 171 . -9.101 -4.841 -23.606 1.00 97.10 171 A 1 ATOM 1431 O O . PRO A 0 171 . -9.679 -5.808 -20.396 1.00 97.10 171 A 1 ATOM 1432 C CG . PRO A 0 171 . -8.109 -5.068 -24.744 1.00 97.10 171 A 1 ATOM 1433 C CD . PRO A 0 171 . -7.867 -6.576 -24.704 1.00 97.10 171 A 1 ATOM 1434 N N . ILE A 0 172 . -10.759 -6.983 -21.960 1.00 97.77 172 A 1 ATOM 1435 C CA . ILE A 0 172 . -11.843 -7.416 -21.052 1.00 97.77 172 A 1 ATOM 1436 C C . ILE A 0 172 . -11.286 -8.200 -19.856 1.00 97.77 172 A 1 ATOM 1437 C CB . ILE A 0 172 . -12.904 -8.254 -21.806 1.00 97.77 172 A 1 ATOM 1438 O O . ILE A 0 172 . -11.645 -7.936 -18.712 1.00 97.77 172 A 1 ATOM 1439 C CG1 . ILE A 0 172 . -13.569 -7.403 -22.912 1.00 97.77 172 A 1 ATOM 1440 C CG2 . ILE A 0 172 . -13.967 -8.807 -20.835 1.00 97.77 172 A 1 ATOM 1441 C CD1 . ILE A 0 172 . -14.514 -8.192 -23.826 1.00 97.77 172 A 1 ATOM 1442 N N . SER A 0 173 . -10.382 -9.147 -20.111 1.00 97.59 173 A 1 ATOM 1443 C CA . SER A 0 173 . -9.758 -9.938 -19.052 1.00 97.59 173 A 1 ATOM 1444 C C . SER A 0 173 . -8.859 -9.072 -18.159 1.00 97.59 173 A 1 ATOM 1445 C CB . SER A 0 173 . -9.048 -11.155 -19.659 1.00 97.59 173 A 1 ATOM 1446 O O . SER A 0 173 . -8.954 -9.174 -16.944 1.00 97.59 173 A 1 ATOM 1447 O OG . SER A 0 173 . -7.970 -10.795 -20.500 1.00 97.59 173 A 1 ATOM 1448 N N . ARG A 0 174 . -8.081 -8.133 -18.711 1.00 97.62 174 A 1 ATOM 1449 C CA . ARG A 0 174 . -7.275 -7.179 -17.926 1.00 97.62 174 A 1 ATOM 1450 C C . ARG A 0 174 . -8.136 -6.282 -17.042 1.00 97.62 174 A 1 ATOM 1451 C CB . ARG A 0 174 . -6.443 -6.299 -18.862 1.00 97.62 174 A 1 ATOM 1452 O O . ARG A 0 174 . -7.787 -6.029 -15.897 1.00 97.62 174 A 1 ATOM 1453 C CG . ARG A 0 174 . -5.382 -7.097 -19.620 1.00 97.62 174 A 1 ATOM 1454 C CD . ARG A 0 174 . -4.615 -6.146 -20.528 1.00 97.62 174 A 1 ATOM 1455 N NE . ARG A 0 174 . -3.956 -6.820 -21.653 1.00 97.62 174 A 1 ATOM 1456 N NH1 . ARG A 0 174 . -3.273 -4.871 -22.633 1.00 97.62 174 A 1 ATOM 1457 N NH2 . ARG A 0 174 . -2.799 -6.829 -23.614 1.00 97.62 174 A 1 ATOM 1458 C CZ . ARG A 0 174 . -3.344 -6.175 -22.630 1.00 97.62 174 A 1 ATOM 1459 N N . PHE A 0 175 . -9.286 -5.842 -17.544 1.00 97.79 175 A 1 ATOM 1460 C CA . PHE A 0 175 . -10.250 -5.095 -16.742 1.00 97.79 175 A 1 ATOM 1461 C C . PHE A 0 175 . -10.808 -5.940 -15.589 1.00 97.79 175 A 1 ATOM 1462 C CB . PHE A 0 175 . -11.362 -4.576 -17.655 1.00 97.79 175 A 1 ATOM 1463 O O . PHE A 0 175 . -10.859 -5.472 -14.455 1.00 97.79 175 A 1 ATOM 1464 C CG . PHE A 0 175 . -12.412 -3.798 -16.896 1.00 97.79 175 A 1 ATOM 1465 C CD1 . PHE A 0 175 . -13.640 -4.400 -16.565 1.00 97.79 175 A 1 ATOM 1466 C CD2 . PHE A 0 175 . -12.135 -2.485 -16.475 1.00 97.79 175 A 1 ATOM 1467 C CE1 . PHE A 0 175 . -14.596 -3.681 -15.828 1.00 97.79 175 A 1 ATOM 1468 C CE2 . PHE A 0 175 . -13.088 -1.771 -15.731 1.00 97.79 175 A 1 ATOM 1469 C CZ . PHE A 0 175 . -14.319 -2.368 -15.407 1.00 97.79 175 A 1 ATOM 1470 N N . ILE A 0 176 . -11.160 -7.206 -15.846 1.00 97.52 176 A 1 ATOM 1471 C CA . ILE A 0 176 . -11.561 -8.149 -14.789 1.00 97.52 176 A 1 ATOM 1472 C C . ILE A 0 176 . -10.424 -8.339 -13.781 1.00 97.52 176 A 1 ATOM 1473 C CB . ILE A 0 176 . -12.027 -9.495 -15.392 1.00 97.52 176 A 1 ATOM 1474 O O . ILE A 0 176 . -10.686 -8.334 -12.581 1.00 97.52 176 A 1 ATOM 1475 C CG1 . ILE A 0 176 . -13.355 -9.298 -16.157 1.00 97.52 176 A 1 ATOM 1476 C CG2 . ILE A 0 176 . -12.202 -10.573 -14.302 1.00 97.52 176 A 1 ATOM 1477 C CD1 . ILE A 0 176 . -13.720 -10.477 -17.069 1.00 97.52 176 A 1 ATOM 1478 N N . TRP A 0 177 . -9.175 -8.446 -14.246 1.00 97.54 177 A 1 ATOM 1479 C CA . TRP A 0 177 . -8.001 -8.552 -13.386 1.00 97.54 177 A 1 ATOM 1480 C C . TRP A 0 177 . -7.905 -7.374 -12.420 1.00 97.54 177 A 1 ATOM 1481 C CB . TRP A 0 177 . -6.724 -8.693 -14.213 1.00 97.54 177 A 1 ATOM 1482 O O . TRP A 0 177 . -7.720 -7.617 -11.239 1.00 97.54 177 A 1 ATOM 1483 C CG . TRP A 0 177 . -5.491 -8.939 -13.408 1.00 97.54 177 A 1 ATOM 1484 C CD1 . TRP A 0 177 . -5.002 -10.147 -13.058 1.00 97.54 177 A 1 ATOM 1485 C CD2 . TRP A 0 177 . -4.599 -7.967 -12.787 1.00 97.54 177 A 1 ATOM 1486 C CE2 . TRP A 0 177 . -3.501 -8.668 -12.209 1.00 97.54 177 A 1 ATOM 1487 C CE3 . TRP A 0 177 . -4.597 -6.562 -12.666 1.00 97.54 177 A 1 ATOM 1488 N NE1 . TRP A 0 177 . -3.825 -9.995 -12.361 1.00 97.54 177 A 1 ATOM 1489 C CH2 . TRP A 0 177 . -2.429 -6.606 -11.548 1.00 97.54 177 A 1 ATOM 1490 C CZ2 . TRP A 0 177 . -2.398 -8.005 -11.660 1.00 97.54 177 A 1 ATOM 1491 C CZ3 . TRP A 0 177 . -3.539 -5.891 -12.025 1.00 97.54 177 A 1 ATOM 1492 N N . LEU A 0 178 . -8.133 -6.128 -12.859 1.00 96.87 178 A 1 ATOM 1493 C CA . LEU A 0 178 . -8.140 -4.962 -11.957 1.00 96.87 178 A 1 ATOM 1494 C C . LEU A 0 178 . -9.175 -5.086 -10.828 1.00 96.87 178 A 1 ATOM 1495 C CB . LEU A 0 178 . -8.425 -3.672 -12.748 1.00 96.87 178 A 1 ATOM 1496 O O . LEU A 0 178 . -8.920 -4.664 -9.703 1.00 96.87 178 A 1 ATOM 1497 C CG . LEU A 0 178 . -7.342 -3.239 -13.745 1.00 96.87 178 A 1 ATOM 1498 C CD1 . LEU A 0 178 . -7.803 -1.977 -14.476 1.00 96.87 178 A 1 ATOM 1499 C CD2 . LEU A 0 178 . -6.027 -2.917 -13.053 1.00 96.87 178 A 1 ATOM 1500 N N . ILE A 0 179 . -10.340 -5.677 -11.108 1.00 96.65 179 A 1 ATOM 1501 C CA . ILE A 0 179 . -11.405 -5.870 -10.112 1.00 96.65 179 A 1 ATOM 1502 C C . ILE A 0 179 . -10.997 -6.918 -9.070 1.00 96.65 179 A 1 ATOM 1503 C CB . ILE A 0 179 . -12.736 -6.242 -10.810 1.00 96.65 179 A 1 ATOM 1504 O O . ILE A 0 179 . -11.236 -6.730 -7.879 1.00 96.65 179 A 1 ATOM 1505 C CG1 . ILE A 0 179 . -13.212 -5.071 -11.700 1.00 96.65 179 A 1 ATOM 1506 C CG2 . ILE A 0 179 . -13.824 -6.613 -9.782 1.00 96.65 179 A 1 ATOM 1507 C CD1 . ILE A 0 179 . -14.390 -5.423 -12.616 1.00 96.65 179 A 1 ATOM 1508 N N . ILE A 0 180 . -10.390 -8.022 -9.509 1.00 95.80 180 A 1 ATOM 1509 C CA . ILE A 0 180 . -10.023 -9.151 -8.636 1.00 95.80 180 A 1 ATOM 1510 C C . ILE A 0 180 . -8.573 -9.088 -8.136 1.00 95.80 180 A 1 ATOM 1511 C CB . ILE A 0 180 . -10.364 -10.501 -9.298 1.00 95.80 180 A 1 ATOM 1512 O O . ILE A 0 180 . -8.173 -9.927 -7.329 1.00 95.80 180 A 1 ATOM 1513 C CG1 . ILE A 0 180 . -9.456 -10.761 -10.515 1.00 95.80 180 A 1 ATOM 1514 C CG2 . ILE A 0 180 . -11.864 -10.551 -9.651 1.00 95.80 180 A 1 ATOM 1515 C CD1 . ILE A 0 180 . -9.769 -12.048 -11.279 1.00 95.80 180 A 1 ATOM 1516 N N . HIS A 0 181 . -7.796 -8.092 -8.568 1.00 95.60 181 A 1 ATOM 1517 C CA . HIS A 0 181 . -6.394 -7.897 -8.208 1.00 95.60 181 A 1 ATOM 1518 C C . HIS A 0 181 . -6.144 -7.951 -6.694 1.00 95.60 181 A 1 ATOM 1519 C CB . HIS A 0 181 . -5.857 -6.584 -8.804 1.00 95.60 181 A 1 ATOM 1520 O O . HIS A 0 181 . -5.217 -8.659 -6.304 1.00 95.60 181 A 1 ATOM 1521 C CG . HIS A 0 181 . -4.454 -6.286 -8.347 1.00 95.60 181 A 1 ATOM 1522 C CD2 . HIS A 0 181 . -3.356 -7.058 -8.604 1.00 95.60 181 A 1 ATOM 1523 N ND1 . HIS A 0 181 . -4.042 -5.259 -7.525 1.00 95.60 181 A 1 ATOM 1524 C CE1 . HIS A 0 181 . -2.720 -5.402 -7.319 1.00 95.60 181 A 1 ATOM 1525 N NE2 . HIS A 0 181 . -2.255 -6.491 -7.960 1.00 95.60 181 A 1 ATOM 1526 N N . PRO A 0 182 . -6.970 -7.336 -5.819 1.00 94.93 182 A 1 ATOM 1527 C CA . PRO A 0 182 . -6.764 -7.421 -4.370 1.00 94.93 182 A 1 ATOM 1528 C C . PRO A 0 182 . -6.749 -8.856 -3.846 1.00 94.93 182 A 1 ATOM 1529 C CB . PRO A 0 182 . -7.931 -6.656 -3.738 1.00 94.93 182 A 1 ATOM 1530 O O . PRO A 0 182 . -6.011 -9.174 -2.918 1.00 94.93 182 A 1 ATOM 1531 C CG . PRO A 0 182 . -8.295 -5.663 -4.825 1.00 94.93 182 A 1 ATOM 1532 C CD . PRO A 0 182 . -8.090 -6.450 -6.107 1.00 94.93 182 A 1 ATOM 1533 N N . ILE A 0 183 . -7.548 -9.735 -4.457 1.00 93.97 183 A 1 ATOM 1534 C CA . ILE A 0 183 . -7.607 -11.150 -4.097 1.00 93.97 183 A 1 ATOM 1535 C C . ILE A 0 183 . -6.311 -11.833 -4.539 1.00 93.97 183 A 1 ATOM 1536 C CB . ILE A 0 183 . -8.866 -11.825 -4.691 1.00 93.97 183 A 1 ATOM 1537 O O . ILE A 0 183 . -5.680 -12.511 -3.733 1.00 93.97 183 A 1 ATOM 1538 C CG1 . ILE A 0 183 . -10.151 -11.091 -4.235 1.00 93.97 183 A 1 ATOM 1539 C CG2 . ILE A 0 183 . -8.913 -13.310 -4.286 1.00 93.97 183 A 1 ATOM 1540 C CD1 . ILE A 0 183 . -11.440 -11.616 -4.878 1.00 93.97 183 A 1 ATOM 1541 N N . PHE A 0 184 . -5.863 -11.625 -5.782 1.00 94.78 184 A 1 ATOM 1542 C CA . PHE A 0 184 . -4.582 -12.182 -6.228 1.00 94.78 184 A 1 ATOM 1543 C C . PHE A 0 184 . -3.419 -11.688 -5.374 1.00 94.78 184 A 1 ATOM 1544 C CB . PHE A 0 184 . -4.322 -11.884 -7.709 1.00 94.78 184 A 1 ATOM 1545 O O . PHE A 0 184 . -2.657 -12.511 -4.874 1.00 94.78 184 A 1 ATOM 1546 C CG . PHE A 0 184 . -5.218 -12.621 -8.684 1.00 94.78 184 A 1 ATOM 1547 C CD1 . PHE A 0 184 . -5.505 -13.991 -8.509 1.00 94.78 184 A 1 ATOM 1548 C CD2 . PHE A 0 184 . -5.719 -11.948 -9.811 1.00 94.78 184 A 1 ATOM 1549 C CE1 . PHE A 0 184 . -6.327 -14.665 -9.427 1.00 94.78 184 A 1 ATOM 1550 C CE2 . PHE A 0 184 . -6.500 -12.636 -10.752 1.00 94.78 184 A 1 ATOM 1551 C CZ . PHE A 0 184 . -6.820 -13.989 -10.554 1.00 94.78 184 A 1 ATOM 1552 N N . TYR A 0 185 . -3.329 -10.382 -5.133 1.00 94.00 185 A 1 ATOM 1553 C CA . TYR A 0 185 . -2.288 -9.783 -4.305 1.00 94.00 185 A 1 ATOM 1554 C C . TYR A 0 185 . -2.267 -10.382 -2.888 1.00 94.00 185 A 1 ATOM 1555 C CB . TYR A 0 185 . -2.495 -8.263 -4.290 1.00 94.00 185 A 1 ATOM 1556 O O . TYR A 0 185 . -1.209 -10.745 -2.384 1.00 94.00 185 A 1 ATOM 1557 C CG . TYR A 0 185 . -1.300 -7.521 -3.735 1.00 94.00 185 A 1 ATOM 1558 C CD1 . TYR A 0 185 . -1.249 -7.169 -2.373 1.00 94.00 185 A 1 ATOM 1559 C CD2 . TYR A 0 185 . -0.211 -7.233 -4.580 1.00 94.00 185 A 1 ATOM 1560 C CE1 . TYR A 0 185 . -0.094 -6.553 -1.852 1.00 94.00 185 A 1 ATOM 1561 C CE2 . TYR A 0 185 . 0.953 -6.640 -4.054 1.00 94.00 185 A 1 ATOM 1562 O OH . TYR A 0 185 . 2.161 -5.810 -2.142 1.00 94.00 185 A 1 ATOM 1563 C CZ . TYR A 0 185 . 1.022 -6.316 -2.683 1.00 94.00 185 A 1 ATOM 1564 N N . ALA A 0 186 . -3.437 -10.596 -2.272 1.00 93.23 186 A 1 ATOM 1565 C CA . ALA A 0 186 . -3.537 -11.224 -0.955 1.00 93.23 186 A 1 ATOM 1566 C C . ALA A 0 186 . -3.089 -12.699 -0.936 1.00 93.23 186 A 1 ATOM 1567 C CB . ALA A 0 186 . -4.984 -11.087 -0.464 1.00 93.23 186 A 1 ATOM 1568 O O . ALA A 0 186 . -2.550 -13.159 0.073 1.00 93.23 186 A 1 ATOM 1569 N N . PHE A 0 187 . -3.305 -13.449 -2.023 1.00 93.79 187 A 1 ATOM 1570 C CA . PHE A 0 187 . -3.029 -14.890 -2.070 1.00 93.79 187 A 1 ATOM 1571 C C . PHE A 0 187 . -1.680 -15.276 -2.693 1.00 93.79 187 A 1 ATOM 1572 C CB . PHE A 0 187 . -4.201 -15.644 -2.708 1.00 93.79 187 A 1 ATOM 1573 O O . PHE A 0 187 . -1.147 -16.332 -2.343 1.00 93.79 187 A 1 ATOM 1574 C CG . PHE A 0 187 . -5.369 -15.832 -1.754 1.00 93.79 187 A 1 ATOM 1575 C CD1 . PHE A 0 187 . -5.284 -16.774 -0.710 1.00 93.79 187 A 1 ATOM 1576 C CD2 . PHE A 0 187 . -6.538 -15.065 -1.893 1.00 93.79 187 A 1 ATOM 1577 C CE1 . PHE A 0 187 . -6.358 -16.938 0.184 1.00 93.79 187 A 1 ATOM 1578 C CE2 . PHE A 0 187 . -7.607 -15.216 -0.994 1.00 93.79 187 A 1 ATOM 1579 C CZ . PHE A 0 187 . -7.518 -16.157 0.044 1.00 93.79 187 A 1 ATOM 1580 N N . ARG A 0 188 . -1.084 -14.437 -3.552 1.00 94.89 188 A 1 ATOM 1581 C CA . ARG A 0 188 . 0.251 -14.653 -4.144 1.00 94.89 188 A 1 ATOM 1582 C C . ARG A 0 188 . 1.313 -15.055 -3.118 1.00 94.89 188 A 1 ATOM 1583 C CB . ARG A 0 188 . 0.731 -13.396 -4.886 1.00 94.89 188 A 1 ATOM 1584 O O . ARG A 0 188 . 2.021 -16.023 -3.400 1.00 94.89 188 A 1 ATOM 1585 C CG . ARG A 0 188 . 0.197 -13.284 -6.312 1.00 94.89 188 A 1 ATOM 1586 C CD . ARG A 0 188 . 0.610 -11.925 -6.877 1.00 94.89 188 A 1 ATOM 1587 N NE . ARG A 0 188 . -0.113 -11.605 -8.116 1.00 94.89 188 A 1 ATOM 1588 N NH1 . ARG A 0 188 . 0.405 -9.356 -8.139 1.00 94.89 188 A 1 ATOM 1589 N NH2 . ARG A 0 188 . -1.141 -10.147 -9.496 1.00 94.89 188 A 1 ATOM 1590 C CZ . ARG A 0 188 . -0.269 -10.381 -8.574 1.00 94.89 188 A 1 ATOM 1591 N N . PRO A 0 189 . 1.403 -14.439 -1.922 1.00 93.03 189 A 1 ATOM 1592 C CA . PRO A 0 189 . 2.392 -14.840 -0.928 1.00 93.03 189 A 1 ATOM 1593 C C . PRO A 0 189 . 2.289 -16.310 -0.499 1.00 93.03 189 A 1 ATOM 1594 C CB . PRO A 0 189 . 2.170 -13.890 0.247 1.00 93.03 189 A 1 ATOM 1595 O O . PRO A 0 189 . 3.307 -16.960 -0.289 1.00 93.03 189 A 1 ATOM 1596 C CG . PRO A 0 189 . 1.545 -12.645 -0.362 1.00 93.03 189 A 1 ATOM 1597 C CD . PRO A 0 189 . 0.709 -13.230 -1.484 1.00 93.03 189 A 1 ATOM 1598 N N . PHE A 0 190 . 1.079 -16.871 -0.422 1.00 91.09 190 A 1 ATOM 1599 C CA . PHE A 0 190 . 0.869 -18.276 -0.052 1.00 91.09 190 A 1 ATOM 1600 C C . PHE A 0 190 . 1.191 -19.256 -1.187 1.00 91.09 190 A 1 ATOM 1601 C CB . PHE A 0 190 . -0.579 -18.474 0.415 1.00 91.09 190 A 1 ATOM 1602 O O . PHE A 0 190 . 1.356 -20.447 -0.932 1.00 91.09 190 A 1 ATOM 1603 C CG . PHE A 0 190 . -0.978 -17.602 1.588 1.00 91.09 190 A 1 ATOM 1604 C CD1 . PHE A 0 190 . -0.667 -17.987 2.904 1.00 91.09 190 A 1 ATOM 1605 C CD2 . PHE A 0 190 . -1.650 -16.391 1.362 1.00 91.09 190 A 1 ATOM 1606 C CE1 . PHE A 0 190 . -1.041 -17.167 3.985 1.00 91.09 190 A 1 ATOM 1607 C CE2 . PHE A 0 190 . -2.035 -15.575 2.436 1.00 91.09 190 A 1 ATOM 1608 C CZ . PHE A 0 190 . -1.732 -15.964 3.751 1.00 91.09 190 A 1 ATOM 1609 N N . ILE A 0 191 . 1.259 -18.766 -2.427 1.00 90.77 191 A 1 ATOM 1610 C CA . ILE A 0 191 . 1.479 -19.573 -3.630 1.00 90.77 191 A 1 ATOM 1611 C C . ILE A 0 191 . 2.944 -19.496 -4.072 1.00 90.77 191 A 1 ATOM 1612 C CB . ILE A 0 191 . 0.502 -19.140 -4.749 1.00 90.77 191 A 1 ATOM 1613 O O . ILE A 0 191 . 3.567 -20.531 -4.288 1.00 90.77 191 A 1 ATOM 1614 C CG1 . ILE A 0 191 . -0.970 -19.327 -4.303 1.00 90.77 191 A 1 ATOM 1615 C CG2 . ILE A 0 191 . 0.773 -19.945 -6.035 1.00 90.77 191 A 1 ATOM 1616 C CD1 . ILE A 0 191 . -1.996 -18.662 -5.229 1.00 90.77 191 A 1 ATOM 1617 N N . LYS A 0 192 . 3.492 -18.282 -4.202 1.00 85.42 192 A 1 ATOM 1618 C CA . LYS A 0 192 . 4.855 -18.045 -4.695 1.00 85.42 192 A 1 ATOM 1619 C C . LYS A 0 192 . 5.912 -18.343 -3.647 1.00 85.42 192 A 1 ATOM 1620 C CB . LYS A 0 192 . 5.016 -16.596 -5.184 1.00 85.42 192 A 1 ATOM 1621 O O . LYS A 0 192 . 6.835 -19.113 -3.886 1.00 85.42 192 A 1 ATOM 1622 C CG . LYS A 0 192 . 4.255 -16.354 -6.488 1.00 85.42 192 A 1 ATOM 1623 C CD . LYS A 0 192 . 4.812 -15.133 -7.226 1.00 85.42 192 A 1 ATOM 1624 C CE . LYS A 0 192 . 4.469 -15.253 -8.712 1.00 85.42 192 A 1 ATOM 1625 N NZ . LYS A 0 192 . 5.460 -14.539 -9.530 1.00 85.42 192 A 1 ATOM 1626 N N . HIS A 0 193 . 5.758 -17.730 -2.478 1.00 84.26 193 A 1 ATOM 1627 C CA . HIS A 0 193 . 6.816 -17.691 -1.479 1.00 84.26 193 A 1 ATOM 1628 C C . HIS A 0 193 . 6.249 -17.820 -0.062 1.00 84.26 193 A 1 ATOM 1629 C CB . HIS A 0 193 . 7.629 -16.410 -1.702 1.00 84.26 193 A 1 ATOM 1630 O O . HIS A 0 193 . 6.335 -16.876 0.723 1.00 84.26 193 A 1 ATOM 1631 C CG . HIS A 0 193 . 8.921 -16.397 -0.932 1.00 84.26 193 A 1 ATOM 1632 C CD2 . HIS A 0 193 . 9.964 -17.280 -1.034 1.00 84.26 193 A 1 ATOM 1633 N ND1 . HIS A 0 193 . 9.274 -15.454 -0.003 1.00 84.26 193 A 1 ATOM 1634 C CE1 . HIS A 0 193 . 10.503 -15.752 0.437 1.00 84.26 193 A 1 ATOM 1635 N NE2 . HIS A 0 193 . 10.961 -16.877 -0.130 1.00 84.26 193 A 1 ATOM 1636 N N . PRO A 0 194 . 5.640 -18.965 0.297 1.00 89.66 194 A 1 ATOM 1637 C CA . PRO A 0 194 . 5.005 -19.128 1.597 1.00 89.66 194 A 1 ATOM 1638 C C . PRO A 0 194 . 6.044 -19.064 2.724 1.00 89.66 194 A 1 ATOM 1639 C CB . PRO A 0 194 . 4.266 -20.468 1.521 1.00 89.66 194 A 1 ATOM 1640 O O . PRO A 0 194 . 6.753 -20.027 3.014 1.00 89.66 194 A 1 ATOM 1641 C CG . PRO A 0 194 . 5.061 -21.259 0.482 1.00 89.66 194 A 1 ATOM 1642 C CD . PRO A 0 194 . 5.510 -20.179 -0.499 1.00 89.66 194 A 1 ATOM 1643 N N . LEU A 0 195 . 6.122 -17.912 3.391 1.00 89.27 195 A 1 ATOM 1644 C CA . LEU A 0 195 . 6.977 -17.708 4.556 1.00 89.27 195 A 1 ATOM 1645 C C . LEU A 0 195 . 6.273 -18.178 5.835 1.00 89.27 195 A 1 ATOM 1646 C CB . LEU A 0 195 . 7.387 -16.230 4.652 1.00 89.27 195 A 1 ATOM 1647 O O . LEU A 0 195 . 5.068 -17.956 5.984 1.00 89.27 195 A 1 ATOM 1648 C CG . LEU A 0 195 . 8.371 -15.782 3.558 1.00 89.27 195 A 1 ATOM 1649 C CD1 . LEU A 0 195 . 8.624 -14.281 3.703 1.00 89.27 195 A 1 ATOM 1650 C CD2 . LEU A 0 195 . 9.709 -16.514 3.690 1.00 89.27 195 A 1 ATOM 1651 N N . PRO A 0 196 . 7.011 -18.744 6.810 1.00 92.29 196 A 1 ATOM 1652 C CA . PRO A 0 196 . 6.421 -19.232 8.050 1.00 92.29 196 A 1 ATOM 1653 C C . PRO A 0 196 . 5.666 -18.125 8.792 1.00 92.29 196 A 1 ATOM 1654 C CB . PRO A 0 196 . 7.584 -19.797 8.874 1.00 92.29 196 A 1 ATOM 1655 O O . PRO A 0 196 . 6.080 -16.958 8.803 1.00 92.29 196 A 1 ATOM 1656 C CG . PRO A 0 196 . 8.801 -19.046 8.335 1.00 92.29 196 A 1 ATOM 1657 C CD . PRO A 0 196 . 8.461 -18.869 6.857 1.00 92.29 196 A 1 ATOM 1658 N N . LEU A 0 197 . 4.557 -18.511 9.425 1.00 93.57 197 A 1 ATOM 1659 C CA . LEU A 0 197 . 3.778 -17.622 10.278 1.00 93.57 197 A 1 ATOM 1660 C C . LEU A 0 197 . 4.577 -17.255 11.527 1.00 93.57 197 A 1 ATOM 1661 C CB . LEU A 0 197 . 2.439 -18.269 10.671 1.00 93.57 197 A 1 ATOM 1662 O O . LEU A 0 197 . 5.166 -18.100 12.201 1.00 93.57 197 A 1 ATOM 1663 C CG . LEU A 0 197 . 1.418 -18.380 9.526 1.00 93.57 197 A 1 ATOM 1664 C CD1 . LEU A 0 197 . 0.205 -19.172 10.014 1.00 93.57 197 A 1 ATOM 1665 C CD2 . LEU A 0 197 . 0.930 -17.009 9.051 1.00 93.57 197 A 1 ATOM 1666 N N . THR A 0 198 . 4.560 -15.973 11.854 1.00 95.46 198 A 1 ATOM 1667 C CA . THR A 0 198 . 5.188 -15.419 13.047 1.00 95.46 198 A 1 ATOM 1668 C C . THR A 0 198 . 4.147 -15.120 14.120 1.00 95.46 198 A 1 ATOM 1669 C CB . THR A 0 198 . 6.000 -14.162 12.710 1.00 95.46 198 A 1 ATOM 1670 O O . THR A 0 198 . 2.970 -14.897 13.836 1.00 95.46 198 A 1 ATOM 1671 C CG2 . THR A 0 198 . 7.056 -14.390 11.629 1.00 95.46 198 A 1 ATOM 1672 O OG1 . THR A 0 198 . 5.162 -13.114 12.290 1.00 95.46 198 A 1 ATOM 1673 N N . LEU A 0 199 . 4.592 -15.018 15.377 1.00 97.58 199 A 1 ATOM 1674 C CA . LEU A 0 199 . 3.729 -14.588 16.482 1.00 97.58 199 A 1 ATOM 1675 C C . LEU A 0 199 . 3.051 -13.234 16.203 1.00 97.58 199 A 1 ATOM 1676 C CB . LEU A 0 199 . 4.577 -14.536 17.766 1.00 97.58 199 A 1 ATOM 1677 O O . LEU A 0 199 . 1.916 -13.019 16.610 1.00 97.58 199 A 1 ATOM 1678 C CG . LEU A 0 199 . 3.807 -14.073 19.019 1.00 97.58 199 A 1 ATOM 1679 C CD1 . LEU A 0 199 . 2.648 -15.005 19.371 1.00 97.58 199 A 1 ATOM 1680 C CD2 . LEU A 0 199 . 4.763 -14.007 20.210 1.00 97.58 199 A 1 ATOM 1681 N N . TRP A 0 200 . 3.721 -12.325 15.490 1.00 98.12 200 A 1 ATOM 1682 C CA . TRP A 0 200 . 3.147 -11.021 15.156 1.00 98.12 200 A 1 ATOM 1683 C C . TRP A 0 200 . 1.984 -11.116 14.163 1.00 98.12 200 A 1 ATOM 1684 C CB . TRP A 0 200 . 4.247 -10.077 14.660 1.00 98.12 200 A 1 ATOM 1685 O O . TRP A 0 200 . 1.046 -10.337 14.285 1.00 98.12 200 A 1 ATOM 1686 C CG . TRP A 0 200 . 5.090 -9.512 15.757 1.00 98.12 200 A 1 ATOM 1687 C CD1 . TRP A 0 200 . 6.300 -9.958 16.156 1.00 98.12 200 A 1 ATOM 1688 C CD2 . TRP A 0 200 . 4.728 -8.441 16.675 1.00 98.12 200 A 1 ATOM 1689 C CE2 . TRP A 0 200 . 5.794 -8.265 17.605 1.00 98.12 200 A 1 ATOM 1690 C CE3 . TRP A 0 200 . 3.592 -7.620 16.830 1.00 98.12 200 A 1 ATOM 1691 N NE1 . TRP A 0 200 . 6.710 -9.242 17.267 1.00 98.12 200 A 1 ATOM 1692 C CH2 . TRP A 0 200 . 4.613 -6.485 18.738 1.00 98.12 200 A 1 ATOM 1693 C CZ2 . TRP A 0 200 . 5.753 -7.301 18.621 1.00 98.12 200 A 1 ATOM 1694 C CZ3 . TRP A 0 200 . 3.536 -6.654 17.850 1.00 98.12 200 A 1 ATOM 1695 N N . GLU A 0 201 . 2.003 -12.070 13.229 1.00 98.02 201 A 1 ATOM 1696 C CA . GLU A 0 201 . 0.873 -12.309 12.316 1.00 98.02 201 A 1 ATOM 1697 C C . GLU A 0 201 . -0.334 -12.856 13.082 1.00 98.02 201 A 1 ATOM 1698 C CB . GLU A 0 201 . 1.290 -13.272 11.192 1.00 98.02 201 A 1 ATOM 1699 O O . GLU A 0 201 . -1.452 -12.393 12.876 1.00 98.02 201 A 1 ATOM 1700 C CG . GLU A 0 201 . 2.262 -12.589 10.226 1.00 98.02 201 A 1 ATOM 1701 C CD . GLU A 0 201 . 3.040 -13.598 9.389 1.00 98.02 201 A 1 ATOM 1702 O OE1 . GLU A 0 201 . 2.695 -13.871 8.223 1.00 98.02 201 A 1 ATOM 1703 O OE2 . GLU A 0 201 . 4.085 -14.079 9.893 1.00 98.02 201 A 1 ATOM 1704 N N . ILE A 0 202 . -0.100 -13.756 14.044 1.00 98.61 202 A 1 ATOM 1705 C CA . ILE A 0 202 . -1.149 -14.268 14.939 1.00 98.61 202 A 1 ATOM 1706 C C . ILE A 0 202 . -1.741 -13.129 15.784 1.00 98.61 202 A 1 ATOM 1707 C CB . ILE A 0 202 . -0.599 -15.416 15.819 1.00 98.61 202 A 1 ATOM 1708 O O . ILE A 0 202 . -2.959 -13.016 15.897 1.00 98.61 202 A 1 ATOM 1709 C CG1 . ILE A 0 202 . -0.104 -16.590 14.941 1.00 98.61 202 A 1 ATOM 1710 C CG2 . ILE A 0 202 . -1.673 -15.898 16.812 1.00 98.61 202 A 1 ATOM 1711 C CD1 . ILE A 0 202 . 0.628 -17.691 15.719 1.00 98.61 202 A 1 ATOM 1712 N N . ILE A 0 203 . -0.900 -12.247 16.337 1.00 98.74 203 A 1 ATOM 1713 C CA . ILE A 0 203 . -1.351 -11.070 17.097 1.00 98.74 203 A 1 ATOM 1714 C C . ILE A 0 203 . -2.189 -10.137 16.211 1.00 98.74 203 A 1 ATOM 1715 C CB . ILE A 0 203 . -0.146 -10.338 17.735 1.00 98.74 203 A 1 ATOM 1716 O O . ILE A 0 203 . -3.266 -9.715 16.629 1.00 98.74 203 A 1 ATOM 1717 C CG1 . ILE A 0 203 . 0.458 -11.184 18.880 1.00 98.74 203 A 1 ATOM 1718 C CG2 . ILE A 0 203 . -0.544 -8.954 18.282 1.00 98.74 203 A 1 ATOM 1719 C CD1 . ILE A 0 203 . 1.846 -10.706 19.333 1.00 98.74 203 A 1 ATOM 1720 N N . ASN A 0 204 . -1.731 -9.832 14.991 1.00 98.73 204 A 1 ATOM 1721 C CA . ASN A 0 204 . -2.479 -8.995 14.051 1.00 98.73 204 A 1 ATOM 1722 C C . ASN A 0 204 . -3.842 -9.614 13.722 1.00 98.73 204 A 1 ATOM 1723 C CB . ASN A 0 204 . -1.648 -8.797 12.771 1.00 98.73 204 A 1 ATOM 1724 O O . ASN A 0 204 . -4.838 -8.895 13.734 1.00 98.73 204 A 1 ATOM 1725 C CG . ASN A 0 204 . -2.156 -7.731 11.802 1.00 98.73 204 A 1 ATOM 1726 N ND2 . ASN A 0 204 . -3.347 -7.192 11.948 1.00 98.73 204 A 1 ATOM 1727 O OD1 . ASN A 0 204 . -1.438 -7.348 10.895 1.00 98.73 204 A 1 ATOM 1728 N N . PHE A 0 205 . -3.883 -10.923 13.464 1.00 98.72 205 A 1 ATOM 1729 C CA . PHE A 0 205 . -5.112 -11.656 13.179 1.00 98.72 205 A 1 ATOM 1730 C C . PHE A 0 205 . -6.096 -11.582 14.350 1.00 98.72 205 A 1 ATOM 1731 C CB . PHE A 0 205 . -4.759 -13.107 12.822 1.00 98.72 205 A 1 ATOM 1732 O O . PHE A 0 205 . -7.236 -11.175 14.160 1.00 98.72 205 A 1 ATOM 1733 C CG . PHE A 0 205 . -5.969 -13.953 12.485 1.00 98.72 205 A 1 ATOM 1734 C CD1 . PHE A 0 205 . -6.622 -14.694 13.488 1.00 98.72 205 A 1 ATOM 1735 C CD2 . PHE A 0 205 . -6.460 -13.978 11.168 1.00 98.72 205 A 1 ATOM 1736 C CE1 . PHE A 0 205 . -7.766 -15.450 13.174 1.00 98.72 205 A 1 ATOM 1737 C CE2 . PHE A 0 205 . -7.611 -14.722 10.856 1.00 98.72 205 A 1 ATOM 1738 C CZ . PHE A 0 205 . -8.262 -15.460 11.858 1.00 98.72 205 A 1 ATOM 1739 N N . ILE A 0 206 . -5.654 -11.900 15.572 1.00 98.89 206 A 1 ATOM 1740 C CA . ILE A 0 206 . -6.516 -11.868 16.764 1.00 98.89 206 A 1 ATOM 1741 C C . ILE A 0 206 . -7.075 -10.464 17.000 1.00 98.89 206 A 1 ATOM 1742 C CB . ILE A 0 206 . -5.750 -12.388 18.003 1.00 98.89 206 A 1 ATOM 1743 O O . ILE A 0 206 . -8.272 -10.322 17.246 1.00 98.89 206 A 1 ATOM 1744 C CG1 . ILE A 0 206 . -5.497 -13.907 17.860 1.00 98.89 206 A 1 ATOM 1745 C CG2 . ILE A 0 206 . -6.521 -12.105 19.310 1.00 98.89 206 A 1 ATOM 1746 C CD1 . ILE A 0 206 . -4.520 -14.468 18.901 1.00 98.89 206 A 1 ATOM 1747 N N . ILE A 0 207 . -6.232 -9.430 16.912 1.00 98.89 207 A 1 ATOM 1748 C CA . ILE A 0 207 . -6.666 -8.043 17.115 1.00 98.89 207 A 1 ATOM 1749 C C . ILE A 0 207 . -7.687 -7.638 16.050 1.00 98.89 207 A 1 ATOM 1750 C CB . ILE A 0 207 . -5.451 -7.088 17.170 1.00 98.89 207 A 1 ATOM 1751 O O . ILE A 0 207 . -8.731 -7.099 16.411 1.00 98.89 207 A 1 ATOM 1752 C CG1 . ILE A 0 207 . -4.669 -7.329 18.482 1.00 98.89 207 A 1 ATOM 1753 C CG2 . ILE A 0 207 . -5.901 -5.617 17.078 1.00 98.89 207 A 1 ATOM 1754 C CD1 . ILE A 0 207 . -3.321 -6.601 18.558 1.00 98.89 207 A 1 ATOM 1755 N N . GLN A 0 208 . -7.429 -7.934 14.772 1.00 98.85 208 A 1 ATOM 1756 C CA . GLN A 0 208 . -8.343 -7.567 13.690 1.00 98.85 208 A 1 ATOM 1757 C C . GLN A 0 208 . -9.685 -8.292 13.815 1.00 98.85 208 A 1 ATOM 1758 C CB . GLN A 0 208 . -7.696 -7.844 12.327 1.00 98.85 208 A 1 ATOM 1759 O O . GLN A 0 208 . -10.720 -7.643 13.795 1.00 98.85 208 A 1 ATOM 1760 C CG . GLN A 0 208 . -8.548 -7.286 11.175 1.00 98.85 208 A 1 ATOM 1761 C CD . GLN A 0 208 . -8.672 -5.766 11.218 1.00 98.85 208 A 1 ATOM 1762 N NE2 . GLN A 0 208 . -9.856 -5.207 11.155 1.00 98.85 208 A 1 ATOM 1763 O OE1 . GLN A 0 208 . -7.680 -5.057 11.322 1.00 98.85 208 A 1 ATOM 1764 N N . ILE A 0 209 . -9.686 -9.610 14.038 1.00 98.80 209 A 1 ATOM 1765 C CA . ILE A 0 209 . -10.933 -10.375 14.179 1.00 98.80 209 A 1 ATOM 1766 C C . ILE A 0 209 . -11.725 -9.926 15.410 1.00 98.80 209 A 1 ATOM 1767 C CB . ILE A 0 209 . -10.627 -11.889 14.212 1.00 98.80 209 A 1 ATOM 1768 O O . ILE A 0 209 . -12.944 -9.796 15.346 1.00 98.80 209 A 1 ATOM 1769 C CG1 . ILE A 0 209 . -10.039 -12.397 12.875 1.00 98.80 209 A 1 ATOM 1770 C CG2 . ILE A 0 209 . -11.868 -12.721 14.584 1.00 98.80 209 A 1 ATOM 1771 C CD1 . ILE A 0 209 . -10.910 -12.183 11.631 1.00 98.80 209 A 1 ATOM 1772 N N . THR A 0 210 . -11.049 -9.641 16.526 1.00 98.91 210 A 1 ATOM 1773 C CA . THR A 0 210 . -11.715 -9.101 17.722 1.00 98.91 210 A 1 ATOM 1774 C C . THR A 0 210 . -12.347 -7.746 17.423 1.00 98.91 210 A 1 ATOM 1775 C CB . THR A 0 210 . -10.732 -8.955 18.891 1.00 98.91 210 A 1 ATOM 1776 O O . THR A 0 210 . -13.496 -7.505 17.789 1.00 98.91 210 A 1 ATOM 1777 C CG2 . THR A 0 210 . -11.409 -8.473 20.173 1.00 98.91 210 A 1 ATOM 1778 O OG1 . THR A 0 210 . -10.141 -10.198 19.187 1.00 98.91 210 A 1 ATOM 1779 N N . PHE A 0 211 . -11.617 -6.872 16.731 1.00 98.82 211 A 1 ATOM 1780 C CA . PHE A 0 211 . -12.116 -5.576 16.303 1.00 98.82 211 A 1 ATOM 1781 C C . PHE A 0 211 . -13.330 -5.708 15.374 1.00 98.82 211 A 1 ATOM 1782 C CB . PHE A 0 211 . -10.963 -4.813 15.650 1.00 98.82 211 A 1 ATOM 1783 O O . PHE A 0 211 . -14.356 -5.087 15.635 1.00 98.82 211 A 1 ATOM 1784 C CG . PHE A 0 211 . -11.417 -3.522 15.031 1.00 98.82 211 A 1 ATOM 1785 C CD1 . PHE A 0 211 . -11.698 -3.466 13.656 1.00 98.82 211 A 1 ATOM 1786 C CD2 . PHE A 0 211 . -11.635 -2.407 15.850 1.00 98.82 211 A 1 ATOM 1787 C CE1 . PHE A 0 211 . -12.177 -2.281 13.086 1.00 98.82 211 A 1 ATOM 1788 C CE2 . PHE A 0 211 . -12.140 -1.232 15.286 1.00 98.82 211 A 1 ATOM 1789 C CZ . PHE A 0 211 . -12.393 -1.162 13.898 1.00 98.82 211 A 1 ATOM 1790 N N . ASP A 0 212 . -13.266 -6.569 14.360 1.00 98.88 212 A 1 ATOM 1791 C CA . ASP A 0 212 . -14.354 -6.786 13.404 1.00 98.88 212 A 1 ATOM 1792 C C . ASP A 0 212 . -15.614 -7.344 14.087 1.00 98.88 212 A 1 ATOM 1793 C CB . ASP A 0 212 . -13.882 -7.740 12.295 1.00 98.88 212 A 1 ATOM 1794 O O . ASP A 0 212 . -16.726 -6.899 13.793 1.00 98.88 212 A 1 ATOM 1795 C CG . ASP A 0 212 . -12.762 -7.173 11.413 1.00 98.88 212 A 1 ATOM 1796 O OD1 . ASP A 0 212 . -12.589 -5.934 11.353 1.00 98.88 212 A 1 ATOM 1797 O OD2 . ASP A 0 212 . -12.047 -7.991 10.802 1.00 98.88 212 A 1 ATOM 1798 N N . ILE A 0 213 . -15.455 -8.260 15.053 1.00 98.88 213 A 1 ATOM 1799 C CA . ILE A 0 213 . -16.557 -8.778 15.882 1.00 98.88 213 A 1 ATOM 1800 C C . ILE A 0 213 . -17.185 -7.655 16.715 1.00 98.88 213 A 1 ATOM 1801 C CB . ILE A 0 213 . -16.074 -9.949 16.774 1.00 98.88 213 A 1 ATOM 1802 O O . ILE A 0 213 . -18.411 -7.555 16.768 1.00 98.88 213 A 1 ATOM 1803 C CG1 . ILE A 0 213 . -15.798 -11.199 15.905 1.00 98.88 213 A 1 ATOM 1804 C CG2 . ILE A 0 213 . -17.106 -10.302 17.868 1.00 98.88 213 A 1 ATOM 1805 C CD1 . ILE A 0 213 . -15.035 -12.309 16.642 1.00 98.88 213 A 1 ATOM 1806 N N . ILE A 0 214 . -16.375 -6.794 17.341 1.00 98.82 214 A 1 ATOM 1807 C CA . ILE A 0 214 . -16.864 -5.624 18.088 1.00 98.82 214 A 1 ATOM 1808 C C . ILE A 0 214 . -17.631 -4.689 17.147 1.00 98.82 214 A 1 ATOM 1809 C CB . ILE A 0 214 . -15.691 -4.908 18.804 1.00 98.82 214 A 1 ATOM 1810 O O . ILE A 0 214 . -18.737 -4.261 17.484 1.00 98.82 214 A 1 ATOM 1811 C CG1 . ILE A 0 214 . -15.188 -5.771 19.984 1.00 98.82 214 A 1 ATOM 1812 C CG2 . ILE A 0 214 . -16.065 -3.504 19.323 1.00 98.82 214 A 1 ATOM 1813 C CD1 . ILE A 0 214 . -13.847 -5.300 20.564 1.00 98.82 214 A 1 ATOM 1814 N N . ILE A 0 215 . -17.089 -4.401 15.958 1.00 98.71 215 A 1 ATOM 1815 C CA . ILE A 0 215 . -17.754 -3.536 14.983 1.00 98.71 215 A 1 ATOM 1816 C C . ILE A 0 215 . -19.105 -4.117 14.570 1.00 98.71 215 A 1 ATOM 1817 C CB . ILE A 0 215 . -16.859 -3.216 13.768 1.00 98.71 215 A 1 ATOM 1818 O O . ILE A 0 215 . -20.120 -3.420 14.611 1.00 98.71 215 A 1 ATOM 1819 C CG1 . ILE A 0 215 . -15.667 -2.310 14.146 1.00 98.71 215 A 1 ATOM 1820 C CG2 . ILE A 0 215 . -17.664 -2.533 12.641 1.00 98.71 215 A 1 ATOM 1821 C CD1 . ILE A 0 215 . -16.020 -0.982 14.837 1.00 98.71 215 A 1 ATOM 1822 N N . TRP A 0 216 . -19.144 -5.401 14.220 1.00 98.63 216 A 1 ATOM 1823 C CA . TRP A 0 216 . -20.378 -6.066 13.826 1.00 98.63 216 A 1 ATOM 1824 C C . TRP A 0 216 . -21.416 -6.072 14.952 1.00 98.63 216 A 1 ATOM 1825 C CB . TRP A 0 216 . -20.055 -7.488 13.368 1.00 98.63 216 A 1 ATOM 1826 O O . TRP A 0 216 . -22.570 -5.712 14.710 1.00 98.63 216 A 1 ATOM 1827 C CG . TRP A 0 216 . -21.226 -8.334 12.981 1.00 98.63 216 A 1 ATOM 1828 C CD1 . TRP A 0 216 . -22.421 -7.890 12.526 1.00 98.63 216 A 1 ATOM 1829 C CD2 . TRP A 0 216 . -21.339 -9.787 13.034 1.00 98.63 216 A 1 ATOM 1830 C CE2 . TRP A 0 216 . -22.649 -10.152 12.603 1.00 98.63 216 A 1 ATOM 1831 C CE3 . TRP A 0 216 . -20.468 -10.832 13.409 1.00 98.63 216 A 1 ATOM 1832 N NE1 . TRP A 0 216 . -23.267 -8.957 12.314 1.00 98.63 216 A 1 ATOM 1833 C CH2 . TRP A 0 216 . -22.186 -12.502 12.922 1.00 98.63 216 A 1 ATOM 1834 C CZ2 . TRP A 0 216 . -23.078 -11.485 12.545 1.00 98.63 216 A 1 ATOM 1835 C CZ3 . TRP A 0 216 . -20.887 -12.176 13.352 1.00 98.63 216 A 1 ATOM 1836 N N . TYR A 0 217 . -21.011 -6.433 16.171 1.00 98.65 217 A 1 ATOM 1837 C CA . TYR A 0 217 . -21.916 -6.576 17.309 1.00 98.65 217 A 1 ATOM 1838 C C . TYR A 0 217 . -22.525 -5.241 17.755 1.00 98.65 217 A 1 ATOM 1839 C CB . TYR A 0 217 . -21.166 -7.257 18.460 1.00 98.65 217 A 1 ATOM 1840 O O . TYR A 0 217 . -23.724 -5.176 18.015 1.00 98.65 217 A 1 ATOM 1841 C CG . TYR A 0 217 . -22.046 -7.571 19.654 1.00 98.65 217 A 1 ATOM 1842 C CD1 . TYR A 0 217 . -22.114 -6.674 20.736 1.00 98.65 217 A 1 ATOM 1843 C CD2 . TYR A 0 217 . -22.821 -8.746 19.667 1.00 98.65 217 A 1 ATOM 1844 C CE1 . TYR A 0 217 . -22.948 -6.949 21.836 1.00 98.65 217 A 1 ATOM 1845 C CE2 . TYR A 0 217 . -23.659 -9.026 20.763 1.00 98.65 217 A 1 ATOM 1846 O OH . TYR A 0 217 . -24.535 -8.398 22.904 1.00 98.65 217 A 1 ATOM 1847 C CZ . TYR A 0 217 . -23.723 -8.128 21.849 1.00 98.65 217 A 1 ATOM 1848 N N . TYR A 0 218 . -21.723 -4.173 17.828 1.00 98.48 218 A 1 ATOM 1849 C CA . TYR A 0 218 . -22.180 -2.880 18.354 1.00 98.48 218 A 1 ATOM 1850 C C . TYR A 0 218 . -22.673 -1.904 17.284 1.00 98.48 218 A 1 ATOM 1851 C CB . TYR A 0 218 . -21.069 -2.244 19.197 1.00 98.48 218 A 1 ATOM 1852 O O . TYR A 0 218 . -23.503 -1.053 17.595 1.00 98.48 218 A 1 ATOM 1853 C CG . TYR A 0 218 . -20.819 -2.959 20.510 1.00 98.48 218 A 1 ATOM 1854 C CD1 . TYR A 0 218 . -21.728 -2.806 21.573 1.00 98.48 218 A 1 ATOM 1855 C CD2 . TYR A 0 218 . -19.687 -3.779 20.669 1.00 98.48 218 A 1 ATOM 1856 C CE1 . TYR A 0 218 . -21.503 -3.466 22.797 1.00 98.48 218 A 1 ATOM 1857 C CE2 . TYR A 0 218 . -19.455 -4.442 21.887 1.00 98.48 218 A 1 ATOM 1858 O OH . TYR A 0 218 . -20.142 -4.927 24.129 1.00 98.48 218 A 1 ATOM 1859 C CZ . TYR A 0 218 . -20.363 -4.285 22.953 1.00 98.48 218 A 1 ATOM 1860 N N . PHE A 0 219 . -22.188 -2.010 16.043 1.00 98.24 219 A 1 ATOM 1861 C CA . PHE A 0 219 . -22.478 -1.031 14.988 1.00 98.24 219 A 1 ATOM 1862 C C . PHE A 0 219 . -23.157 -1.630 13.749 1.00 98.24 219 A 1 ATOM 1863 C CB . PHE A 0 219 . -21.202 -0.266 14.616 1.00 98.24 219 A 1 ATOM 1864 O O . PHE A 0 219 . -23.581 -0.881 12.864 1.00 98.24 219 A 1 ATOM 1865 C CG . PHE A 0 219 . -20.498 0.380 15.792 1.00 98.24 219 A 1 ATOM 1866 C CD1 . PHE A 0 219 . -20.920 1.622 16.294 1.00 98.24 219 A 1 ATOM 1867 C CD2 . PHE A 0 219 . -19.444 -0.295 16.422 1.00 98.24 219 A 1 ATOM 1868 C CE1 . PHE A 0 219 . -20.268 2.181 17.409 1.00 98.24 219 A 1 ATOM 1869 C CE2 . PHE A 0 219 . -18.762 0.276 17.507 1.00 98.24 219 A 1 ATOM 1870 C CZ . PHE A 0 219 . -19.175 1.523 18.000 1.00 98.24 219 A 1 ATOM 1871 N N . GLY A 0 220 . -23.306 -2.953 13.680 1.00 98.25 220 A 1 ATOM 1872 C CA . GLY A 0 220 . -24.056 -3.646 12.636 1.00 98.25 220 A 1 ATOM 1873 C C . GLY A 0 220 . -23.225 -4.058 11.419 1.00 98.25 220 A 1 ATOM 1874 O O . GLY A 0 220 . -22.127 -3.563 11.160 1.00 98.25 220 A 1 ATOM 1875 N N . ILE A 0 221 . -23.779 -4.991 10.637 1.00 98.12 221 A 1 ATOM 1876 C CA . ILE A 0 221 . -23.069 -5.631 9.518 1.00 98.12 221 A 1 ATOM 1877 C C . ILE A 0 221 . -22.713 -4.656 8.391 1.00 98.12 221 A 1 ATOM 1878 C CB . ILE A 0 221 . -23.868 -6.845 8.992 1.00 98.12 221 A 1 ATOM 1879 O O . ILE A 0 221 . -21.648 -4.784 7.801 1.00 98.12 221 A 1 ATOM 1880 C CG1 . ILE A 0 221 . -23.091 -7.686 7.955 1.00 98.12 221 A 1 ATOM 1881 C CG2 . ILE A 0 221 . -25.226 -6.439 8.385 1.00 98.12 221 A 1 ATOM 1882 C CD1 . ILE A 0 221 . -21.752 -8.232 8.470 1.00 98.12 221 A 1 ATOM 1883 N N . TRP A 0 222 . -23.550 -3.651 8.118 1.00 98.28 222 A 1 ATOM 1884 C CA . TRP A 0 222 . -23.267 -2.642 7.090 1.00 98.28 222 A 1 ATOM 1885 C C . TRP A 0 222 . -22.090 -1.734 7.463 1.00 98.28 222 A 1 ATOM 1886 C CB . TRP A 0 222 . -24.536 -1.833 6.808 1.00 98.28 222 A 1 ATOM 1887 O O . TRP A 0 222 . -21.382 -1.251 6.582 1.00 98.28 222 A 1 ATOM 1888 C CG . TRP A 0 222 . -25.632 -2.641 6.185 1.00 98.28 222 A 1 ATOM 1889 C CD1 . TRP A 0 222 . -26.822 -2.948 6.749 1.00 98.28 222 A 1 ATOM 1890 C CD2 . TRP A 0 222 . -25.646 -3.255 4.860 1.00 98.28 222 A 1 ATOM 1891 C CE2 . TRP A 0 222 . -26.885 -3.943 4.695 1.00 98.28 222 A 1 ATOM 1892 C CE3 . TRP A 0 222 . -24.739 -3.290 3.777 1.00 98.28 222 A 1 ATOM 1893 N NE1 . TRP A 0 222 . -27.562 -3.721 5.875 1.00 98.28 222 A 1 ATOM 1894 C CH2 . TRP A 0 222 . -26.278 -4.662 2.466 1.00 98.28 222 A 1 ATOM 1895 C CZ2 . TRP A 0 222 . -27.206 -4.641 3.521 1.00 98.28 222 A 1 ATOM 1896 C CZ3 . TRP A 0 222 . -25.051 -3.986 2.595 1.00 98.28 222 A 1 ATOM 1897 N N . THR A 0 223 . -21.833 -1.556 8.759 1.00 98.55 223 A 1 ATOM 1898 C CA . THR A 0 223 . -20.666 -0.826 9.263 1.00 98.55 223 A 1 ATOM 1899 C C . THR A 0 223 . -19.392 -1.657 9.119 1.00 98.55 223 A 1 ATOM 1900 C CB . THR A 0 223 . -20.876 -0.427 10.728 1.00 98.55 223 A 1 ATOM 1901 O O . THR A 0 223 . -18.380 -1.152 8.644 1.00 98.55 223 A 1 ATOM 1902 C CG2 . THR A 0 223 . -19.778 0.516 11.193 1.00 98.55 223 A 1 ATOM 1903 O OG1 . THR A 0 223 . -22.107 0.249 10.847 1.00 98.55 223 A 1 ATOM 1904 N N . LEU A 0 224 . -19.442 -2.954 9.441 1.00 98.80 224 A 1 ATOM 1905 C CA . LEU A 0 224 . -18.315 -3.854 9.170 1.00 98.80 224 A 1 ATOM 1906 C C . LEU A 0 224 . -18.038 -3.966 7.660 1.00 98.80 224 A 1 ATOM 1907 C CB . LEU A 0 224 . -18.592 -5.232 9.804 1.00 98.80 224 A 1 ATOM 1908 O O . LEU A 0 224 . -16.894 -3.877 7.218 1.00 98.80 224 A 1 ATOM 1909 C CG . LEU A 0 224 . -17.482 -6.260 9.507 1.00 98.80 224 A 1 ATOM 1910 C CD1 . LEU A 0 224 . -16.123 -5.804 10.038 1.00 98.80 224 A 1 ATOM 1911 C CD2 . LEU A 0 224 . -17.809 -7.611 10.136 1.00 98.80 224 A 1 ATOM 1912 N N . ALA A 0 225 . -19.091 -4.114 6.853 1.00 98.68 225 A 1 ATOM 1913 C CA . ALA A 0 225 . -18.979 -4.188 5.403 1.00 98.68 225 A 1 ATOM 1914 C C . ALA A 0 225 . -18.382 -2.903 4.810 1.00 98.68 225 A 1 ATOM 1915 C CB . ALA A 0 225 . -20.357 -4.507 4.812 1.00 98.68 225 A 1 ATOM 1916 O O . ALA A 0 225 . -17.628 -2.990 3.850 1.00 98.68 225 A 1 ATOM 1917 N N . TYR A 0 226 . -18.662 -1.727 5.381 1.00 98.83 226 A 1 ATOM 1918 C CA . TYR A 0 226 . -18.062 -0.461 4.946 1.00 98.83 226 A 1 ATOM 1919 C C . TYR A 0 226 . -16.526 -0.495 5.022 1.00 98.83 226 A 1 ATOM 1920 C CB . TYR A 0 226 . -18.641 0.676 5.798 1.00 98.83 226 A 1 ATOM 1921 O O . TYR A 0 226 . -15.851 -0.029 4.103 1.00 98.83 226 A 1 ATOM 1922 C CG . TYR A 0 226 . -17.862 1.969 5.736 1.00 98.83 226 A 1 ATOM 1923 C CD1 . TYR A 0 226 . -16.884 2.260 6.709 1.00 98.83 226 A 1 ATOM 1924 C CD2 . TYR A 0 226 . -18.123 2.879 4.699 1.00 98.83 226 A 1 ATOM 1925 C CE1 . TYR A 0 226 . -16.150 3.459 6.626 1.00 98.83 226 A 1 ATOM 1926 C CE2 . TYR A 0 226 . -17.436 4.103 4.648 1.00 98.83 226 A 1 ATOM 1927 O OH . TYR A 0 226 . -15.705 5.512 5.443 1.00 98.83 226 A 1 ATOM 1928 C CZ . TYR A 0 226 . -16.428 4.378 5.591 1.00 98.83 226 A 1 ATOM 1929 N N . PHE A 0 227 . -15.965 -1.099 6.072 1.00 98.77 227 A 1 ATOM 1930 C CA . PHE A 0 227 . -14.521 -1.299 6.195 1.00 98.77 227 A 1 ATOM 1931 C C . PHE A 0 227 . -13.995 -2.327 5.188 1.00 98.77 227 A 1 ATOM 1932 C CB . PHE A 0 227 . -14.184 -1.686 7.646 1.00 98.77 227 A 1 ATOM 1933 O O . PHE A 0 227 . -13.141 -2.001 4.364 1.00 98.77 227 A 1 ATOM 1934 C CG . PHE A 0 227 . -14.346 -0.575 8.674 1.00 98.77 227 A 1 ATOM 1935 C CD1 . PHE A 0 227 . -13.982 0.755 8.378 1.00 98.77 227 A 1 ATOM 1936 C CD2 . PHE A 0 227 . -14.848 -0.880 9.954 1.00 98.77 227 A 1 ATOM 1937 C CE1 . PHE A 0 227 . -14.143 1.761 9.340 1.00 98.77 227 A 1 ATOM 1938 C CE2 . PHE A 0 227 . -14.978 0.128 10.927 1.00 98.77 227 A 1 ATOM 1939 C CZ . PHE A 0 227 . -14.615 1.450 10.623 1.00 98.77 227 A 1 ATOM 1940 N N . ILE A 0 228 . -14.542 -3.547 5.191 1.00 98.59 228 A 1 ATOM 1941 C CA . ILE A 0 228 . -14.026 -4.655 4.367 1.00 98.59 228 A 1 ATOM 1942 C C . ILE A 0 228 . -14.211 -4.379 2.869 1.00 98.59 228 A 1 ATOM 1943 C CB . ILE A 0 228 . -14.684 -5.993 4.782 1.00 98.59 228 A 1 ATOM 1944 O O . ILE A 0 228 . -13.266 -4.494 2.088 1.00 98.59 228 A 1 ATOM 1945 C CG1 . ILE A 0 228 . -14.316 -6.340 6.243 1.00 98.59 228 A 1 ATOM 1946 C CG2 . ILE A 0 228 . -14.250 -7.135 3.838 1.00 98.59 228 A 1 ATOM 1947 C CD1 . ILE A 0 228 . -15.026 -7.579 6.800 1.00 98.59 228 A 1 ATOM 1948 N N . ILE A 0 229 . -15.420 -3.999 2.450 1.00 98.15 229 A 1 ATOM 1949 C CA . ILE A 0 229 . -15.723 -3.704 1.043 1.00 98.15 229 A 1 ATOM 1950 C C . ILE A 0 229 . -15.008 -2.428 0.602 1.00 98.15 229 A 1 ATOM 1951 C CB . ILE A 0 229 . -17.248 -3.628 0.800 1.00 98.15 229 A 1 ATOM 1952 O O . ILE A 0 229 . -14.527 -2.374 -0.526 1.00 98.15 229 A 1 ATOM 1953 C CG1 . ILE A 0 229 . -17.985 -4.926 1.210 1.00 98.15 229 A 1 ATOM 1954 C CG2 . ILE A 0 229 . -17.568 -3.286 -0.664 1.00 98.15 229 A 1 ATOM 1955 C CD1 . ILE A 0 229 . -17.492 -6.207 0.522 1.00 98.15 229 A 1 ATOM 1956 N N . GLY A 0 230 . -14.861 -1.443 1.493 1.00 98.44 230 A 1 ATOM 1957 C CA . GLY A 0 230 . -14.021 -0.272 1.257 1.00 98.44 230 A 1 ATOM 1958 C C . GLY A 0 230 . -12.596 -0.662 0.889 1.00 98.44 230 A 1 ATOM 1959 O O . GLY A 0 230 . -12.102 -0.246 -0.152 1.00 98.44 230 A 1 ATOM 1960 N N . THR A 0 231 . -11.968 -1.544 1.668 1.00 98.24 231 A 1 ATOM 1961 C CA . THR A 0 231 . -10.627 -2.070 1.368 1.00 98.24 231 A 1 ATOM 1962 C C . THR A 0 231 . -10.570 -2.785 0.026 1.00 98.24 231 A 1 ATOM 1963 C CB . THR A 0 231 . -10.176 -3.031 2.467 1.00 98.24 231 A 1 ATOM 1964 O O . THR A 0 231 . -9.695 -2.490 -0.782 1.00 98.24 231 A 1 ATOM 1965 C CG2 . THR A 0 231 . -8.757 -3.561 2.285 1.00 98.24 231 A 1 ATOM 1966 O OG1 . THR A 0 231 . -10.187 -2.316 3.662 1.00 98.24 231 A 1 ATOM 1967 N N . VAL A 0 232 . -11.510 -3.692 -0.256 1.00 96.95 232 A 1 ATOM 1968 C CA . VAL A 0 232 . -11.532 -4.425 -1.535 1.00 96.95 232 A 1 ATOM 1969 C C . VAL A 0 232 . -11.676 -3.465 -2.719 1.00 96.95 232 A 1 ATOM 1970 C CB . VAL A 0 232 . -12.646 -5.489 -1.545 1.00 96.95 232 A 1 ATOM 1971 O O . VAL A 0 232 . -10.972 -3.611 -3.714 1.00 96.95 232 A 1 ATOM 1972 C CG1 . VAL A 0 232 . -12.784 -6.179 -2.910 1.00 96.95 232 A 1 ATOM 1973 C CG2 . VAL A 0 232 . -12.360 -6.589 -0.513 1.00 96.95 232 A 1 ATOM 1974 N N . LEU A 0 233 . -12.546 -2.460 -2.615 1.00 97.02 233 A 1 ATOM 1975 C CA . LEU A 0 233 . -12.746 -1.470 -3.671 1.00 97.02 233 A 1 ATOM 1976 C C . LEU A 0 233 . -11.543 -0.533 -3.819 1.00 97.02 233 A 1 ATOM 1977 C CB . LEU A 0 233 . -14.034 -0.679 -3.388 1.00 97.02 233 A 1 ATOM 1978 O O . LEU A 0 233 . -11.114 -0.286 -4.940 1.00 97.02 233 A 1 ATOM 1979 C CG . LEU A 0 233 . -15.333 -1.491 -3.558 1.00 97.02 233 A 1 ATOM 1980 C CD1 . LEU A 0 233 . -16.536 -0.664 -3.095 1.00 97.02 233 A 1 ATOM 1981 C CD2 . LEU A 0 233 . -15.578 -1.912 -5.009 1.00 97.02 233 A 1 ATOM 1982 N N . GLY A 0 234 . -10.986 -0.047 -2.708 1.00 97.78 234 A 1 ATOM 1983 C CA . GLY A 0 234 . -9.853 0.880 -2.677 1.00 97.78 234 A 1 ATOM 1984 C C . GLY A 0 234 . -8.542 0.263 -3.163 1.00 97.78 234 A 1 ATOM 1985 O O . GLY A 0 234 . -7.745 0.943 -3.807 1.00 97.78 234 A 1 ATOM 1986 N N . LEU A 0 235 . -8.322 -1.026 -2.896 1.00 96.25 235 A 1 ATOM 1987 C CA . LEU A 0 235 . -7.167 -1.773 -3.404 1.00 96.25 235 A 1 ATOM 1988 C C . LEU A 0 235 . -7.398 -2.329 -4.822 1.00 96.25 235 A 1 ATOM 1989 C CB . LEU A 0 235 . -6.815 -2.898 -2.411 1.00 96.25 235 A 1 ATOM 1990 O O . LEU A 0 235 . -6.439 -2.704 -5.496 1.00 96.25 235 A 1 ATOM 1991 C CG . LEU A 0 235 . -6.444 -2.438 -0.985 1.00 96.25 235 A 1 ATOM 1992 C CD1 . LEU A 0 235 . -6.087 -3.664 -0.141 1.00 96.25 235 A 1 ATOM 1993 C CD2 . LEU A 0 235 . -5.254 -1.484 -0.948 1.00 96.25 235 A 1 ATOM 1994 N N . GLY A 0 236 . -8.661 -2.431 -5.247 1.00 94.76 236 A 1 ATOM 1995 C CA . GLY A 0 236 . -9.086 -2.923 -6.559 1.00 94.76 236 A 1 ATOM 1996 C C . GLY A 0 236 . -9.267 -1.786 -7.555 1.00 94.76 236 A 1 ATOM 1997 O O . GLY A 0 236 . -8.398 -0.939 -7.683 1.00 94.76 236 A 1 ATOM 1998 N N . LEU A 0 237 . -10.399 -1.738 -8.264 1.00 93.89 237 A 1 ATOM 1999 C CA . LEU A 0 237 . -10.668 -0.717 -9.285 1.00 93.89 237 A 1 ATOM 2000 C C . LEU A 0 237 . -10.922 0.685 -8.678 1.00 93.89 237 A 1 ATOM 2001 C CB . LEU A 0 237 . -11.807 -1.216 -10.196 1.00 93.89 237 A 1 ATOM 2002 O O . LEU A 0 237 . -12.056 1.166 -8.602 1.00 93.89 237 A 1 ATOM 2003 C CG . LEU A 0 237 . -12.010 -0.364 -11.465 1.00 93.89 237 A 1 ATOM 2004 C CD1 . LEU A 0 237 . -10.853 -0.517 -12.457 1.00 93.89 237 A 1 ATOM 2005 C CD2 . LEU A 0 237 . -13.296 -0.792 -12.172 1.00 93.89 237 A 1 ATOM 2006 N N . HIS A 0 238 . -9.846 1.362 -8.283 1.00 98.01 238 A 1 ATOM 2007 C CA . HIS A 0 238 . -9.840 2.701 -7.689 1.00 98.01 238 A 1 ATOM 2008 C C . HIS A 0 238 . -8.721 3.560 -8.299 1.00 98.01 238 A 1 ATOM 2009 C CB . HIS A 0 238 . -9.651 2.554 -6.176 1.00 98.01 238 A 1 ATOM 2010 O O . HIS A 0 238 . -7.646 3.024 -8.549 1.00 98.01 238 A 1 ATOM 2011 C CG . HIS A 0 238 . -9.768 3.854 -5.433 1.00 98.01 238 A 1 ATOM 2012 C CD2 . HIS A 0 238 . -10.936 4.474 -5.086 1.00 98.01 238 A 1 ATOM 2013 N ND1 . HIS A 0 238 . -8.731 4.643 -4.988 1.00 98.01 238 A 1 ATOM 2014 C CE1 . HIS A 0 238 . -9.270 5.731 -4.408 1.00 98.01 238 A 1 ATOM 2015 N NE2 . HIS A 0 238 . -10.606 5.678 -4.470 1.00 98.01 238 A 1 ATOM 2016 N N . PRO A 0 239 . -8.887 4.881 -8.506 1.00 97.95 239 A 1 ATOM 2017 C CA . PRO A 0 239 . -7.844 5.721 -9.103 1.00 97.95 239 A 1 ATOM 2018 C C . PRO A 0 239 . -6.458 5.576 -8.467 1.00 97.95 239 A 1 ATOM 2019 C CB . PRO A 0 239 . -8.360 7.152 -8.948 1.00 97.95 239 A 1 ATOM 2020 O O . PRO A 0 239 . -5.468 5.533 -9.191 1.00 97.95 239 A 1 ATOM 2021 C CG . PRO A 0 239 . -9.870 6.969 -9.071 1.00 97.95 239 A 1 ATOM 2022 C CD . PRO A 0 239 . -10.107 5.657 -8.327 1.00 97.95 239 A 1 ATOM 2023 N N . LEU A 0 240 . -6.388 5.468 -7.135 1.00 98.38 240 A 1 ATOM 2024 C CA . LEU A 0 240 . -5.111 5.323 -6.432 1.00 98.38 240 A 1 ATOM 2025 C C . LEU A 0 240 . -4.443 3.966 -6.709 1.00 98.38 240 A 1 ATOM 2026 C CB . LEU A 0 240 . -5.272 5.597 -4.928 1.00 98.38 240 A 1 ATOM 2027 O O . LEU A 0 240 . -3.240 3.943 -6.916 1.00 98.38 240 A 1 ATOM 2028 C CG . LEU A 0 240 . -5.816 6.984 -4.542 1.00 98.38 240 A 1 ATOM 2029 C CD1 . LEU A 0 240 . -5.930 7.095 -3.021 1.00 98.38 240 A 1 ATOM 2030 C CD2 . LEU A 0 240 . -4.931 8.127 -5.044 1.00 98.38 240 A 1 ATOM 2031 N N . SER A 0 241 . -5.206 2.875 -6.878 1.00 97.32 241 A 1 ATOM 2032 C CA . SER A 0 241 . -4.681 1.524 -7.186 1.00 97.32 241 A 1 ATOM 2033 C C . SER A 0 241 . -3.807 1.438 -8.438 1.00 97.32 241 A 1 ATOM 2034 C CB . SER A 0 241 . -5.828 0.532 -7.375 1.00 97.32 241 A 1 ATOM 2035 O O . SER A 0 241 . -3.074 0.467 -8.605 1.00 97.32 241 A 1 ATOM 2036 O OG . SER A 0 241 . -6.430 0.755 -8.638 1.00 97.32 241 A 1 ATOM 2037 N N . GLY A 0 242 . -3.847 2.456 -9.308 1.00 97.54 242 A 1 ATOM 2038 C CA . GLY A 0 242 . -2.924 2.554 -10.429 1.00 97.54 242 A 1 ATOM 2039 C C . GLY A 0 242 . -1.459 2.509 -9.994 1.00 97.54 242 A 1 ATOM 2040 O O . GLY A 0 242 . -0.633 2.105 -10.805 1.00 97.54 242 A 1 ATOM 2041 N N . HIS A 0 243 . -1.133 2.853 -8.739 1.00 96.58 243 A 1 ATOM 2042 C CA . HIS A 0 243 . 0.242 2.782 -8.249 1.00 96.58 243 A 1 ATOM 2043 C C . HIS A 0 243 . 0.794 1.342 -8.256 1.00 96.58 243 A 1 ATOM 2044 C CB . HIS A 0 243 . 0.393 3.510 -6.908 1.00 96.58 243 A 1 ATOM 2045 O O . HIS A 0 243 . 1.896 1.140 -8.755 1.00 96.58 243 A 1 ATOM 2046 C CG . HIS A 0 243 . 0.082 2.657 -5.712 1.00 96.58 243 A 1 ATOM 2047 C CD2 . HIS A 0 243 . -1.111 2.505 -5.076 1.00 96.58 243 A 1 ATOM 2048 N ND1 . HIS A 0 243 . 0.977 1.869 -5.041 1.00 96.58 243 A 1 ATOM 2049 C CE1 . HIS A 0 243 . 0.341 1.246 -4.044 1.00 96.58 243 A 1 ATOM 2050 N NE2 . HIS A 0 243 . -0.955 1.589 -4.036 1.00 96.58 243 A 1 ATOM 2051 N N . PHE A 0 244 . -0.022 0.329 -7.913 1.00 95.09 244 A 1 ATOM 2052 C CA . PHE A 0 244 . 0.362 -1.097 -7.978 1.00 95.09 244 A 1 ATOM 2053 C C . PHE A 0 244 . 0.851 -1.551 -9.358 1.00 95.09 244 A 1 ATOM 2054 C CB . PHE A 0 244 . -0.845 -1.987 -7.626 1.00 95.09 244 A 1 ATOM 2055 O O . PHE A 0 244 . 1.481 -2.598 -9.491 1.00 95.09 244 A 1 ATOM 2056 C CG . PHE A 0 244 . -1.391 -1.840 -6.225 1.00 95.09 244 A 1 ATOM 2057 C CD1 . PHE A 0 244 . -0.521 -1.943 -5.125 1.00 95.09 244 A 1 ATOM 2058 C CD2 . PHE A 0 244 . -2.768 -1.639 -6.015 1.00 95.09 244 A 1 ATOM 2059 C CE1 . PHE A 0 244 . -1.017 -1.799 -3.822 1.00 95.09 244 A 1 ATOM 2060 C CE2 . PHE A 0 244 . -3.265 -1.492 -4.708 1.00 95.09 244 A 1 ATOM 2061 C CZ . PHE A 0 244 . -2.383 -1.552 -3.615 1.00 95.09 244 A 1 ATOM 2062 N N . ILE A 0 245 . 0.497 -0.801 -10.402 1.00 94.71 245 A 1 ATOM 2063 C CA . ILE A 0 245 . 0.895 -1.076 -11.777 1.00 94.71 245 A 1 ATOM 2064 C C . ILE A 0 245 . 1.989 -0.104 -12.203 1.00 94.71 245 A 1 ATOM 2065 C CB . ILE A 0 245 . -0.323 -1.018 -12.715 1.00 94.71 245 A 1 ATOM 2066 O O . ILE A 0 245 . 2.981 -0.519 -12.787 1.00 94.71 245 A 1 ATOM 2067 C CG1 . ILE A 0 245 . -1.488 -1.869 -12.167 1.00 94.71 245 A 1 ATOM 2068 C CG2 . ILE A 0 245 . 0.066 -1.500 -14.119 1.00 94.71 245 A 1 ATOM 2069 C CD1 . ILE A 0 245 . -2.748 -1.795 -13.019 1.00 94.71 245 A 1 ATOM 2070 N N . SER A 0 246 . 1.841 1.190 -11.912 1.00 93.39 246 A 1 ATOM 2071 C CA . SER A 0 246 . 2.813 2.197 -12.343 1.00 93.39 246 A 1 ATOM 2072 C C . SER A 0 246 . 4.210 1.934 -11.808 1.00 93.39 246 A 1 ATOM 2073 C CB . SER A 0 246 . 2.393 3.602 -11.913 1.00 93.39 246 A 1 ATOM 2074 O O . SER A 0 246 . 5.169 2.333 -12.437 1.00 93.39 246 A 1 ATOM 2075 O OG . SER A 0 246 . 2.459 3.833 -10.524 1.00 93.39 246 A 1 ATOM 2076 N N . GLU A 0 247 . 4.318 1.314 -10.639 1.00 94.72 247 A 1 ATOM 2077 C CA . GLU A 0 247 . 5.578 1.181 -9.919 1.00 94.72 247 A 1 ATOM 2078 C C . GLU A 0 247 . 6.578 0.249 -10.602 1.00 94.72 247 A 1 ATOM 2079 C CB . GLU A 0 247 . 5.243 0.701 -8.506 1.00 94.72 247 A 1 ATOM 2080 O O . GLU A 0 247 . 7.752 0.594 -10.635 1.00 94.72 247 A 1 ATOM 2081 C CG . GLU A 0 247 . 4.701 1.878 -7.678 1.00 94.72 247 A 1 ATOM 2082 C CD . GLU A 0 247 . 4.062 1.463 -6.350 1.00 94.72 247 A 1 ATOM 2083 O OE1 . GLU A 0 247 . 3.527 2.378 -5.685 1.00 94.72 247 A 1 ATOM 2084 O OE2 . GLU A 0 247 . 3.966 0.257 -6.034 1.00 94.72 247 A 1 ATOM 2085 N N . HIS A 0 248 . 6.133 -0.886 -11.158 1.00 93.29 248 A 1 ATOM 2086 C CA . HIS A 0 248 . 7.026 -1.956 -11.641 1.00 93.29 248 A 1 ATOM 2087 C C . HIS A 0 248 . 6.616 -2.589 -12.979 1.00 93.29 248 A 1 ATOM 2088 C CB . HIS A 0 248 . 7.180 -3.023 -10.548 1.00 93.29 248 A 1 ATOM 2089 O O . HIS A 0 248 . 7.090 -3.672 -13.333 1.00 93.29 248 A 1 ATOM 2090 C CG . HIS A 0 248 . 7.811 -2.476 -9.303 1.00 93.29 248 A 1 ATOM 2091 C CD2 . HIS A 0 248 . 7.244 -2.412 -8.062 1.00 93.29 248 A 1 ATOM 2092 N ND1 . HIS A 0 248 . 9.053 -1.886 -9.227 1.00 93.29 248 A 1 ATOM 2093 C CE1 . HIS A 0 248 . 9.240 -1.490 -7.960 1.00 93.29 248 A 1 ATOM 2094 N NE2 . HIS A 0 248 . 8.162 -1.786 -7.222 1.00 93.29 248 A 1 ATOM 2095 N N . TYR A 0 249 . 5.728 -1.951 -13.743 1.00 91.78 249 A 1 ATOM 2096 C CA . TYR A 0 249 . 5.363 -2.416 -15.082 1.00 91.78 249 A 1 ATOM 2097 C C . TYR A 0 249 . 6.082 -1.612 -16.159 1.00 91.78 249 A 1 ATOM 2098 C CB . TYR A 0 249 . 3.850 -2.397 -15.302 1.00 91.78 249 A 1 ATOM 2099 O O . TYR A 0 249 . 6.164 -0.389 -16.114 1.00 91.78 249 A 1 ATOM 2100 C CG . TYR A 0 249 . 3.084 -3.500 -14.596 1.00 91.78 249 A 1 ATOM 2101 C CD1 . TYR A 0 249 . 2.394 -4.455 -15.361 1.00 91.78 249 A 1 ATOM 2102 C CD2 . TYR A 0 249 . 3.043 -3.578 -13.190 1.00 91.78 249 A 1 ATOM 2103 C CE1 . TYR A 0 249 . 1.687 -5.484 -14.721 1.00 91.78 249 A 1 ATOM 2104 C CE2 . TYR A 0 249 . 2.286 -4.571 -12.548 1.00 91.78 249 A 1 ATOM 2105 O OH . TYR A 0 249 . 0.919 -6.533 -12.704 1.00 91.78 249 A 1 ATOM 2106 C CZ . TYR A 0 249 . 1.615 -5.541 -13.318 1.00 91.78 249 A 1 ATOM 2107 N N . LEU A 0 250 . 6.541 -2.312 -17.192 1.00 84.09 250 A 1 ATOM 2108 C CA . LEU A 0 250 . 7.265 -1.732 -18.314 1.00 84.09 250 A 1 ATOM 2109 C C . LEU A 0 250 . 6.268 -1.141 -19.326 1.00 84.09 250 A 1 ATOM 2110 C CB . LEU A 0 250 . 8.173 -2.827 -18.904 1.00 84.09 250 A 1 ATOM 2111 O O . LEU A 0 250 . 5.849 -1.807 -20.275 1.00 84.09 250 A 1 ATOM 2112 C CG . LEU A 0 250 . 9.204 -3.421 -17.923 1.00 84.09 250 A 1 ATOM 2113 C CD1 . LEU A 0 250 . 10.131 -4.367 -18.670 1.00 84.09 250 A 1 ATOM 2114 C CD2 . LEU A 0 250 . 10.073 -2.373 -17.245 1.00 84.09 250 A 1 ATOM 2115 N N . PHE A 0 251 . 5.852 0.117 -19.138 1.00 66.50 251 A 1 ATOM 2116 C CA . PHE A 0 251 . 4.956 0.850 -20.054 1.00 66.50 251 A 1 ATOM 2117 C C . PHE A 0 251 . 5.683 1.336 -21.332 1.00 66.50 251 A 1 ATOM 2118 C CB . PHE A 0 251 . 4.224 1.987 -19.311 1.00 66.50 251 A 1 ATOM 2119 O O . PHE A 0 251 . 5.592 2.502 -21.708 1.00 66.50 251 A 1 ATOM 2120 C CG . PHE A 0 251 . 3.102 1.545 -18.391 1.00 66.50 251 A 1 ATOM 2121 C CD1 . PHE A 0 251 . 1.770 1.528 -18.853 1.00 66.50 251 A 1 ATOM 2122 C CD2 . PHE A 0 251 . 3.377 1.216 -17.053 1.00 66.50 251 A 1 ATOM 2123 C CE1 . PHE A 0 251 . 0.727 1.141 -17.992 1.00 66.50 251 A 1 ATOM 2124 C CE2 . PHE A 0 251 . 2.336 0.823 -16.199 1.00 66.50 251 A 1 ATOM 2125 C CZ . PHE A 0 251 . 1.018 0.753 -16.679 1.00 66.50 251 A 1 ATOM 2126 N N . ALA A 0 252 . 6.364 0.415 -22.026 1.00 58.46 252 A 1 ATOM 2127 C CA . ALA A 0 252 . 7.171 0.602 -23.245 1.00 58.46 252 A 1 ATOM 2128 C C . ALA A 0 252 . 8.584 1.196 -23.073 1.00 58.46 252 A 1 ATOM 2129 C CB . ALA A 0 252 . 6.355 1.283 -24.356 1.00 58.46 252 A 1 ATOM 2130 O O . ALA A 0 252 . 9.266 1.457 -24.065 1.00 58.46 252 A 1 ATOM 2131 N N . ASP A 0 253 . 9.061 1.330 -21.841 1.00 68.49 253 A 1 ATOM 2132 C CA . ASP A 0 253 . 10.483 1.479 -21.537 1.00 68.49 253 A 1 ATOM 2133 C C . ASP A 0 253 . 11.012 0.196 -20.870 1.00 68.49 253 A 1 ATOM 2134 C CB . ASP A 0 253 . 10.707 2.769 -20.737 1.00 68.49 253 A 1 ATOM 2135 O O . ASP A 0 253 . 10.257 -0.727 -20.580 1.00 68.49 253 A 1 ATOM 2136 C CG . ASP A 0 253 . 9.941 2.759 -19.426 1.00 68.49 253 A 1 ATOM 2137 O OD1 . ASP A 0 253 . 10.086 1.757 -18.702 1.00 68.49 253 A 1 ATOM 2138 O OD2 . ASP A 0 253 . 9.232 3.742 -19.135 1.00 68.49 253 A 1 ATOM 2139 N N . GLN A 0 254 . 12.327 0.089 -20.699 1.00 70.31 254 A 1 ATOM 2140 C CA . GLN A 0 254 . 12.953 -1.050 -20.013 1.00 70.31 254 A 1 ATOM 2141 C C . GLN A 0 254 . 13.285 -0.703 -18.553 1.00 70.31 254 A 1 ATOM 2142 C CB . GLN A 0 254 . 14.165 -1.549 -20.826 1.00 70.31 254 A 1 ATOM 2143 O O . GLN A 0 254 . 14.150 -1.330 -17.959 1.00 70.31 254 A 1 ATOM 2144 C CG . GLN A 0 254 . 13.738 -2.222 -22.138 1.00 70.31 254 A 1 ATOM 2145 C CD . GLN A 0 254 . 14.921 -2.642 -23.006 1.00 70.31 254 A 1 ATOM 2146 N NE2 . GLN A 0 254 . 14.929 -2.297 -24.275 1.00 70.31 254 A 1 ATOM 2147 O OE1 . GLN A 0 254 . 15.874 -3.275 -22.595 1.00 70.31 254 A 1 ATOM 2148 N N . GLN A 0 255 . 12.670 0.326 -17.967 1.00 79.59 255 A 1 ATOM 2149 C CA . GLN A 0 255 . 13.004 0.761 -16.614 1.00 79.59 255 A 1 ATOM 2150 C C . GLN A 0 255 . 12.264 -0.091 -15.580 1.00 79.59 255 A 1 ATOM 2151 C CB . GLN A 0 255 . 12.675 2.251 -16.490 1.00 79.59 255 A 1 ATOM 2152 O O . GLN A 0 255 . 11.045 -0.120 -15.568 1.00 79.59 255 A 1 ATOM 2153 C CG . GLN A 0 255 . 13.018 2.798 -15.104 1.00 79.59 255 A 1 ATOM 2154 C CD . GLN A 0 255 . 12.781 4.297 -15.074 1.00 79.59 255 A 1 ATOM 2155 N NE2 . GLN A 0 255 . 11.780 4.791 -14.388 1.00 79.59 255 A 1 ATOM 2156 O OE1 . GLN A 0 255 . 13.507 5.041 -15.703 1.00 79.59 255 A 1 ATOM 2157 N N . ALA A 0 256 . 12.988 -0.755 -14.677 1.00 82.83 256 A 1 ATOM 2158 C CA . ALA A 0 256 . 12.378 -1.689 -13.722 1.00 82.83 256 A 1 ATOM 2159 C C . ALA A 0 256 . 11.411 -1.057 -12.697 1.00 82.83 256 A 1 ATOM 2160 C CB . ALA A 0 256 . 13.517 -2.423 -13.005 1.00 82.83 256 A 1 ATOM 2161 O O . ALA A 0 256 . 10.544 -1.749 -12.161 1.00 82.83 256 A 1 ATOM 2162 N N . THR A 0 257 . 11.575 0.237 -12.418 1.00 91.37 257 A 1 ATOM 2163 C CA . THR A 0 257 . 10.822 0.957 -11.385 1.00 91.37 257 A 1 ATOM 2164 C C . THR A 0 257 . 10.473 2.354 -11.873 1.00 91.37 257 A 1 ATOM 2165 C CB . THR A 0 257 . 11.645 1.079 -10.093 1.00 91.37 257 A 1 ATOM 2166 O O . THR A 0 257 . 11.379 3.055 -12.322 1.00 91.37 257 A 1 ATOM 2167 C CG2 . THR A 0 257 . 10.864 1.694 -8.937 1.00 91.37 257 A 1 ATOM 2168 O OG1 . THR A 0 257 . 12.066 -0.191 -9.662 1.00 91.37 257 A 1 ATOM 2169 N N . HIS A 0 258 . 9.232 2.820 -11.735 1.00 93.32 258 A 1 ATOM 2170 C CA . HIS A 0 258 . 8.832 4.172 -12.152 1.00 93.32 258 A 1 ATOM 2171 C C . HIS A 0 258 . 8.229 4.983 -11.023 1.00 93.32 258 A 1 ATOM 2172 C CB . HIS A 0 258 . 7.834 4.166 -13.308 1.00 93.32 258 A 1 ATOM 2173 O O . HIS A 0 258 . 7.468 4.489 -10.197 1.00 93.32 258 A 1 ATOM 2174 C CG . HIS A 0 258 . 8.245 3.346 -14.485 1.00 93.32 258 A 1 ATOM 2175 C CD2 . HIS A 0 258 . 8.585 3.847 -15.701 1.00 93.32 258 A 1 ATOM 2176 N ND1 . HIS A 0 258 . 8.319 1.957 -14.513 1.00 93.32 258 A 1 ATOM 2177 C CE1 . HIS A 0 258 . 8.683 1.642 -15.759 1.00 93.32 258 A 1 ATOM 2178 N NE2 . HIS A 0 258 . 8.850 2.756 -16.484 1.00 93.32 258 A 1 ATOM 2179 N N . SER A 0 259 . 8.510 6.281 -11.062 1.00 96.31 259 A 1 ATOM 2180 C CA . SER A 0 259 . 7.858 7.247 -10.190 1.00 96.31 259 A 1 ATOM 2181 C C . SER A 0 259 . 6.571 7.784 -10.827 1.00 96.31 259 A 1 ATOM 2182 C CB . SER A 0 259 . 8.841 8.349 -9.768 1.00 96.31 259 A 1 ATOM 2183 O O . SER A 0 259 . 6.423 7.889 -12.046 1.00 96.31 259 A 1 ATOM 2184 O OG . SER A 0 259 . 9.857 7.756 -8.979 1.00 96.31 259 A 1 ATOM 2185 N N . TYR A 0 260 . 5.629 8.170 -9.979 1.00 97.22 260 A 1 ATOM 2186 C CA . TYR A 0 260 . 4.445 8.957 -10.270 1.00 97.22 260 A 1 ATOM 2187 C C . TYR A 0 260 . 4.543 10.325 -9.573 1.00 97.22 260 A 1 ATOM 2188 C CB . TYR A 0 260 . 3.196 8.178 -9.835 1.00 97.22 260 A 1 ATOM 2189 O O . TYR A 0 260 . 4.558 10.434 -8.344 1.00 97.22 260 A 1 ATOM 2190 C CG . TYR A 0 260 . 1.958 9.043 -9.687 1.00 97.22 260 A 1 ATOM 2191 C CD1 . TYR A 0 260 . 1.529 9.433 -8.403 1.00 97.22 260 A 1 ATOM 2192 C CD2 . TYR A 0 260 . 1.264 9.493 -10.824 1.00 97.22 260 A 1 ATOM 2193 C CE1 . TYR A 0 260 . 0.400 10.257 -8.248 1.00 97.22 260 A 1 ATOM 2194 C CE2 . TYR A 0 260 . 0.130 10.313 -10.672 1.00 97.22 260 A 1 ATOM 2195 O OH . TYR A 0 260 . -1.408 11.479 -9.262 1.00 97.22 260 A 1 ATOM 2196 C CZ . TYR A 0 260 . -0.307 10.688 -9.386 1.00 97.22 260 A 1 ATOM 2197 N N . TYR A 0 261 . 4.528 11.401 -10.362 1.00 97.35 261 A 1 ATOM 2198 C CA . TYR A 0 261 . 4.506 12.772 -9.845 1.00 97.35 261 A 1 ATOM 2199 C C . TYR A 0 261 . 3.158 13.425 -10.147 1.00 97.35 261 A 1 ATOM 2200 C CB . TYR A 0 261 . 5.692 13.582 -10.383 1.00 97.35 261 A 1 ATOM 2201 O O . TYR A 0 261 . 2.979 14.089 -11.171 1.00 97.35 261 A 1 ATOM 2202 C CG . TYR A 0 261 . 7.054 12.947 -10.173 1.00 97.35 261 A 1 ATOM 2203 C CD1 . TYR A 0 261 . 7.507 12.586 -8.886 1.00 97.35 261 A 1 ATOM 2204 C CD2 . TYR A 0 261 . 7.864 12.690 -11.293 1.00 97.35 261 A 1 ATOM 2205 C CE1 . TYR A 0 261 . 8.768 11.974 -8.731 1.00 97.35 261 A 1 ATOM 2206 C CE2 . TYR A 0 261 . 9.104 12.051 -11.144 1.00 97.35 261 A 1 ATOM 2207 O OH . TYR A 0 261 . 10.824 11.229 -9.754 1.00 97.35 261 A 1 ATOM 2208 C CZ . TYR A 0 261 . 9.564 11.702 -9.862 1.00 97.35 261 A 1 ATOM 2209 N N . GLY A 0 262 . 2.193 13.243 -9.248 1.00 97.08 262 A 1 ATOM 2210 C CA . GLY A 0 262 . 0.883 13.874 -9.370 1.00 97.08 262 A 1 ATOM 2211 C C . GLY A 0 262 . 0.133 14.005 -8.047 1.00 97.08 262 A 1 ATOM 2212 O O . GLY A 0 262 . 0.632 13.646 -6.981 1.00 97.08 262 A 1 ATOM 2213 N N . ILE A 0 263 . -1.088 14.540 -8.135 1.00 96.92 263 A 1 ATOM 2214 C CA . ILE A 0 263 . -1.914 14.924 -6.979 1.00 96.92 263 A 1 ATOM 2215 C C . ILE A 0 263 . -2.235 13.755 -6.031 1.00 96.92 263 A 1 ATOM 2216 C CB . ILE A 0 263 . -3.198 15.629 -7.487 1.00 96.92 263 A 1 ATOM 2217 O O . ILE A 0 263 . -2.447 13.977 -4.843 1.00 96.92 263 A 1 ATOM 2218 C CG1 . ILE A 0 263 . -3.925 16.437 -6.390 1.00 96.92 263 A 1 ATOM 2219 C CG2 . ILE A 0 263 . -4.182 14.640 -8.135 1.00 96.92 263 A 1 ATOM 2220 C CD1 . ILE A 0 263 . -3.229 17.773 -6.122 1.00 96.92 263 A 1 ATOM 2221 N N . GLY A 0 264 . -2.217 12.509 -6.521 1.00 96.86 264 A 1 ATOM 2222 C CA . GLY A 0 264 . -2.460 11.323 -5.696 1.00 96.86 264 A 1 ATOM 2223 C C . GLY A 0 264 . -1.485 11.191 -4.522 1.00 96.86 264 A 1 ATOM 2224 O O . GLY A 0 264 . -1.860 10.658 -3.486 1.00 96.86 264 A 1 ATOM 2225 N N . ASN A 0 265 . -0.276 11.756 -4.624 1.00 98.43 265 A 1 ATOM 2226 C CA . ASN A 0 265 . 0.741 11.679 -3.571 1.00 98.43 265 A 1 ATOM 2227 C C . ASN A 0 265 . 0.313 12.292 -2.228 1.00 98.43 265 A 1 ATOM 2228 C CB . ASN A 0 265 . 2.042 12.315 -4.095 1.00 98.43 265 A 1 ATOM 2229 O O . ASN A 0 265 . 0.830 11.870 -1.195 1.00 98.43 265 A 1 ATOM 2230 C CG . ASN A 0 265 . 2.842 11.359 -4.960 1.00 98.43 265 A 1 ATOM 2231 N ND2 . ASN A 0 265 . 3.599 11.859 -5.909 1.00 98.43 265 A 1 ATOM 2232 O OD1 . ASN A 0 265 . 2.793 10.156 -4.786 1.00 98.43 265 A 1 ATOM 2233 N N . TYR A 0 266 . -0.658 13.215 -2.213 1.00 96.41 266 A 1 ATOM 2234 C CA . TYR A 0 266 . -1.230 13.732 -0.962 1.00 96.41 266 A 1 ATOM 2235 C C . TYR A 0 266 . -1.969 12.662 -0.148 1.00 96.41 266 A 1 ATOM 2236 C CB . TYR A 0 266 . -2.184 14.897 -1.265 1.00 96.41 266 A 1 ATOM 2237 O O . TYR A 0 266 . -2.010 12.765 1.073 1.00 96.41 266 A 1 ATOM 2238 C CG . TYR A 0 266 . -1.491 16.165 -1.722 1.00 96.41 266 A 1 ATOM 2239 C CD1 . TYR A 0 266 . -0.648 16.856 -0.829 1.00 96.41 266 A 1 ATOM 2240 C CD2 . TYR A 0 266 . -1.693 16.665 -3.022 1.00 96.41 266 A 1 ATOM 2241 C CE1 . TYR A 0 266 . 0.003 18.037 -1.234 1.00 96.41 266 A 1 ATOM 2242 C CE2 . TYR A 0 266 . -1.038 17.843 -3.428 1.00 96.41 266 A 1 ATOM 2243 O OH . TYR A 0 266 . 0.421 19.667 -2.956 1.00 96.41 266 A 1 ATOM 2244 C CZ . TYR A 0 266 . -0.194 18.529 -2.541 1.00 96.41 266 A 1 ATOM 2245 N N . LEU A 0 267 . -2.526 11.650 -0.820 1.00 97.33 267 A 1 ATOM 2246 C CA . LEU A 0 267 . -3.256 10.523 -0.228 1.00 97.33 267 A 1 ATOM 2247 C C . LEU A 0 267 . -2.457 9.216 -0.265 1.00 97.33 267 A 1 ATOM 2248 C CB . LEU A 0 267 . -4.574 10.328 -0.995 1.00 97.33 267 A 1 ATOM 2249 O O . LEU A 0 267 . -2.940 8.190 0.177 1.00 97.33 267 A 1 ATOM 2250 C CG . LEU A 0 267 . -5.560 11.499 -0.895 1.00 97.33 267 A 1 ATOM 2251 C CD1 . LEU A 0 267 . -6.713 11.254 -1.867 1.00 97.33 267 A 1 ATOM 2252 C CD2 . LEU A 0 267 . -6.128 11.655 0.516 1.00 97.33 267 A 1 ATOM 2253 N N . MET A 0 268 . -1.262 9.218 -0.849 1.00 98.37 268 A 1 ATOM 2254 C CA . MET A 0 268 . -0.421 8.022 -0.954 1.00 98.37 268 A 1 ATOM 2255 C C . MET A 0 268 . 0.891 8.202 -0.206 1.00 98.37 268 A 1 ATOM 2256 C CB . MET A 0 268 . -0.174 7.652 -2.420 1.00 98.37 268 A 1 ATOM 2257 O O . MET A 0 268 . 1.845 7.494 -0.491 1.00 98.37 268 A 1 ATOM 2258 C CG . MET A 0 268 . -1.456 7.320 -3.185 1.00 98.37 268 A 1 ATOM 2259 S SD . MET A 0 268 . -1.197 6.735 -4.885 1.00 98.37 268 A 1 ATOM 2260 C CE . MET A 0 268 . 0.123 7.829 -5.479 1.00 98.37 268 A 1 ATOM 2261 N N . TYR A 0 269 . 0.982 9.180 0.701 1.00 98.30 269 A 1 ATOM 2262 C CA . TYR A 0 269 . 2.207 9.444 1.454 1.00 98.30 269 A 1 ATOM 2263 C C . TYR A 0 269 . 3.428 9.526 0.531 1.00 98.30 269 A 1 ATOM 2264 C CB . TYR A 0 269 . 2.366 8.379 2.554 1.00 98.30 269 A 1 ATOM 2265 O O . TYR A 0 269 . 4.392 8.808 0.731 1.00 98.30 269 A 1 ATOM 2266 C CG . TYR A 0 269 . 1.288 8.462 3.603 1.00 98.30 269 A 1 ATOM 2267 C CD1 . TYR A 0 269 . 1.521 9.237 4.749 1.00 98.30 269 A 1 ATOM 2268 C CD2 . TYR A 0 269 . 0.054 7.810 3.429 1.00 98.30 269 A 1 ATOM 2269 C CE1 . TYR A 0 269 . 0.523 9.384 5.723 1.00 98.30 269 A 1 ATOM 2270 C CE2 . TYR A 0 269 . -0.942 7.939 4.411 1.00 98.30 269 A 1 ATOM 2271 O OH . TYR A 0 269 . -1.662 8.844 6.504 1.00 98.30 269 A 1 ATOM 2272 C CZ . TYR A 0 269 . -0.710 8.725 5.553 1.00 98.30 269 A 1 ATOM 2273 N N . ASN A 0 270 . 3.369 10.341 -0.530 1.00 98.60 270 A 1 ATOM 2274 C CA . ASN A 0 270 . 4.435 10.458 -1.540 1.00 98.60 270 A 1 ATOM 2275 C C . ASN A 0 270 . 4.998 9.122 -2.082 1.00 98.60 270 A 1 ATOM 2276 C CB . ASN A 0 270 . 5.553 11.397 -1.036 1.00 98.60 270 A 1 ATOM 2277 O O . ASN A 0 270 . 6.100 9.134 -2.623 1.00 98.60 270 A 1 ATOM 2278 C CG . ASN A 0 270 . 5.139 12.838 -0.863 1.00 98.60 270 A 1 ATOM 2279 N ND2 . ASN A 0 270 . 5.699 13.513 0.112 1.00 98.60 270 A 1 ATOM 2280 O OD1 . ASN A 0 270 . 4.356 13.402 -1.608 1.00 98.60 270 A 1 ATOM 2281 N N . LEU A 0 271 . 4.265 8.005 -2.004 1.00 98.10 271 A 1 ATOM 2282 C CA . LEU A 0 271 . 4.697 6.705 -2.531 1.00 98.10 271 A 1 ATOM 2283 C C . LEU A 0 271 . 5.006 6.772 -4.032 1.00 98.10 271 A 1 ATOM 2284 C CB . LEU A 0 271 . 3.604 5.666 -2.222 1.00 98.10 271 A 1 ATOM 2285 O O . LEU A 0 271 . 5.890 6.082 -4.514 1.00 98.10 271 A 1 ATOM 2286 C CG . LEU A 0 271 . 3.923 4.224 -2.656 1.00 98.10 271 A 1 ATOM 2287 C CD1 . LEU A 0 271 . 5.162 3.696 -1.939 1.00 98.10 271 A 1 ATOM 2288 C CD2 . LEU A 0 271 . 2.736 3.330 -2.293 1.00 98.10 271 A 1 ATOM 2289 N N . GLY A 0 272 . 4.377 7.699 -4.762 1.00 98.24 272 A 1 ATOM 2290 C CA . GLY A 0 272 . 4.717 7.968 -6.154 1.00 98.24 272 A 1 ATOM 2291 C C . GLY A 0 272 . 6.162 8.429 -6.380 1.00 98.24 272 A 1 ATOM 2292 O O . GLY A 0 272 . 6.639 8.341 -7.500 1.00 98.24 272 A 1 ATOM 2293 N N . TYR A 0 273 . 6.913 8.864 -5.369 1.00 98.44 273 A 1 ATOM 2294 C CA . TYR A 0 273 . 8.373 9.018 -5.470 1.00 98.44 273 A 1 ATOM 2295 C C . TYR A 0 273 . 9.055 7.643 -5.348 1.00 98.44 273 A 1 ATOM 2296 C CB . TYR A 0 273 . 8.870 10.032 -4.430 1.00 98.44 273 A 1 ATOM 2297 O O . TYR A 0 273 . 9.888 7.423 -4.471 1.00 98.44 273 A 1 ATOM 2298 C CG . TYR A 0 273 . 8.458 11.469 -4.683 1.00 98.44 273 A 1 ATOM 2299 C CD1 . TYR A 0 273 . 9.390 12.380 -5.210 1.00 98.44 273 A 1 ATOM 2300 C CD2 . TYR A 0 273 . 7.154 11.901 -4.381 1.00 98.44 273 A 1 ATOM 2301 C CE1 . TYR A 0 273 . 9.018 13.713 -5.457 1.00 98.44 273 A 1 ATOM 2302 C CE2 . TYR A 0 273 . 6.781 13.240 -4.594 1.00 98.44 273 A 1 ATOM 2303 O OH . TYR A 0 273 . 7.358 15.438 -5.357 1.00 98.44 273 A 1 ATOM 2304 C CZ . TYR A 0 273 . 7.712 14.144 -5.143 1.00 98.44 273 A 1 ATOM 2305 N N . HIS A 0 274 . 8.634 6.687 -6.178 1.00 97.50 274 A 1 ATOM 2306 C CA . HIS A 0 274 . 8.890 5.265 -5.959 1.00 97.50 274 A 1 ATOM 2307 C C . HIS A 0 274 . 10.316 4.853 -6.316 1.00 97.50 274 A 1 ATOM 2308 C CB . HIS A 0 274 . 7.879 4.435 -6.746 1.00 97.50 274 A 1 ATOM 2309 O O . HIS A 0 274 . 10.948 4.087 -5.593 1.00 97.50 274 A 1 ATOM 2310 C CG . HIS A 0 274 . 7.833 3.030 -6.229 1.00 97.50 274 A 1 ATOM 2311 C CD2 . HIS A 0 274 . 7.993 1.900 -6.967 1.00 97.50 274 A 1 ATOM 2312 N ND1 . HIS A 0 274 . 7.579 2.687 -4.903 1.00 97.50 274 A 1 ATOM 2313 C CE1 . HIS A 0 274 . 7.540 1.347 -4.878 1.00 97.50 274 A 1 ATOM 2314 N NE2 . HIS A 0 274 . 7.803 0.854 -6.095 1.00 97.50 274 A 1 ATOM 2315 N N . VAL A 0 275 . 10.877 5.426 -7.385 1.00 95.31 275 A 1 ATOM 2316 C CA . VAL A 0 275 . 12.299 5.249 -7.710 1.00 95.31 275 A 1 ATOM 2317 C C . VAL A 0 275 . 13.163 5.779 -6.570 1.00 95.31 275 A 1 ATOM 2318 C CB . VAL A 0 275 . 12.660 5.966 -9.019 1.00 95.31 275 A 1 ATOM 2319 O O . VAL A 0 275 . 14.070 5.090 -6.108 1.00 95.31 275 A 1 ATOM 2320 C CG1 . VAL A 0 275 . 14.150 5.847 -9.325 1.00 95.31 275 A 1 ATOM 2321 C CG2 . VAL A 0 275 . 11.921 5.345 -10.205 1.00 95.31 275 A 1 ATOM 2322 N N . GLU A 0 276 . 12.849 6.980 -6.082 1.00 97.53 276 A 1 ATOM 2323 C CA . GLU A 0 276 . 13.524 7.595 -4.943 1.00 97.53 276 A 1 ATOM 2324 C C . GLU A 0 276 . 13.390 6.740 -3.676 1.00 97.53 276 A 1 ATOM 2325 C CB . GLU A 0 276 . 12.927 8.986 -4.671 1.00 97.53 276 A 1 ATOM 2326 O O . GLU A 0 276 . 14.347 6.602 -2.912 1.00 97.53 276 A 1 ATOM 2327 C CG . GLU A 0 276 . 13.080 10.016 -5.797 1.00 97.53 276 A 1 ATOM 2328 C CD . GLU A 0 276 . 11.943 10.070 -6.830 1.00 97.53 276 A 1 ATOM 2329 O OE1 . GLU A 0 276 . 11.705 11.182 -7.355 1.00 97.53 276 A 1 ATOM 2330 O OE2 . GLU A 0 276 . 11.258 9.062 -7.113 1.00 97.53 276 A 1 ATOM 2331 N N . HIS A 0 277 . 12.211 6.155 -3.455 1.00 97.95 277 A 1 ATOM 2332 C CA . HIS A 0 277 . 11.939 5.263 -2.339 1.00 97.95 277 A 1 ATOM 2333 C C . HIS A 0 277 . 12.772 3.978 -2.424 1.00 97.95 277 A 1 ATOM 2334 C CB . HIS A 0 277 . 10.438 4.953 -2.274 1.00 97.95 277 A 1 ATOM 2335 O O . HIS A 0 277 . 13.422 3.614 -1.449 1.00 97.95 277 A 1 ATOM 2336 C CG . HIS A 0 277 . 10.149 3.948 -1.198 1.00 97.95 277 A 1 ATOM 2337 C CD2 . HIS A 0 277 . 9.888 2.617 -1.381 1.00 97.95 277 A 1 ATOM 2338 N ND1 . HIS A 0 277 . 10.313 4.157 0.151 1.00 97.95 277 A 1 ATOM 2339 C CE1 . HIS A 0 277 . 10.185 2.978 0.769 1.00 97.95 277 A 1 ATOM 2340 N NE2 . HIS A 0 277 . 9.952 2.011 -0.123 1.00 97.95 277 A 1 ATOM 2341 N N . HIS A 0 278 . 12.834 3.310 -3.574 1.00 95.68 278 A 1 ATOM 2342 C CA . HIS A 0 278 . 13.673 2.123 -3.732 1.00 95.68 278 A 1 ATOM 2343 C C . HIS A 0 278 . 15.172 2.436 -3.614 1.00 95.68 278 A 1 ATOM 2344 C CB . HIS A 0 278 . 13.375 1.459 -5.069 1.00 95.68 278 A 1 ATOM 2345 O O . HIS A 0 278 . 15.926 1.681 -2.985 1.00 95.68 278 A 1 ATOM 2346 C CG . HIS A 0 278 . 12.249 0.477 -5.014 1.00 95.68 278 A 1 ATOM 2347 C CD2 . HIS A 0 278 . 10.916 0.755 -4.909 1.00 95.68 278 A 1 ATOM 2348 N ND1 . HIS A 0 278 . 12.393 -0.892 -5.016 1.00 95.68 278 A 1 ATOM 2349 C CE1 . HIS A 0 278 . 11.170 -1.432 -4.903 1.00 95.68 278 A 1 ATOM 2350 N NE2 . HIS A 0 278 . 10.253 -0.465 -4.810 1.00 95.68 278 A 1 ATOM 2351 N N . ASP A 0 279 . 15.612 3.584 -4.132 1.00 95.58 279 A 1 ATOM 2352 C CA . ASP A 0 279 . 16.973 4.069 -3.914 1.00 95.58 279 A 1 ATOM 2353 C C . ASP A 0 279 . 17.225 4.344 -2.430 1.00 95.58 279 A 1 ATOM 2354 C CB . ASP A 0 279 . 17.255 5.323 -4.753 1.00 95.58 279 A 1 ATOM 2355 O O . ASP A 0 279 . 18.318 4.074 -1.943 1.00 95.58 279 A 1 ATOM 2356 C CG . ASP A 0 279 . 17.434 5.058 -6.249 1.00 95.58 279 A 1 ATOM 2357 O OD1 . ASP A 0 279 . 17.622 3.895 -6.660 1.00 95.58 279 A 1 ATOM 2358 O OD2 . ASP A 0 279 . 17.456 6.043 -7.009 1.00 95.58 279 A 1 ATOM 2359 N N . PHE A 0 280 . 16.241 4.807 -1.657 1.00 97.79 280 A 1 ATOM 2360 C CA . PHE A 0 280 . 16.416 5.159 -0.248 1.00 97.79 280 A 1 ATOM 2361 C C . PHE A 0 280 . 15.206 4.786 0.631 1.00 97.79 280 A 1 ATOM 2362 C CB . PHE A 0 280 . 16.749 6.649 -0.159 1.00 97.79 280 A 1 ATOM 2363 O O . PHE A 0 280 . 14.532 5.675 1.161 1.00 97.79 280 A 1 ATOM 2364 C CG . PHE A 0 280 . 18.077 7.037 -0.775 1.00 97.79 280 A 1 ATOM 2365 C CD1 . PHE A 0 280 . 19.242 6.945 -0.003 1.00 97.79 280 A 1 ATOM 2366 C CD2 . PHE A 0 280 . 18.162 7.449 -2.114 1.00 97.79 280 A 1 ATOM 2367 C CE1 . PHE A 0 280 . 20.490 7.265 -0.557 1.00 97.79 280 A 1 ATOM 2368 C CE2 . PHE A 0 280 . 19.411 7.759 -2.678 1.00 97.79 280 A 1 ATOM 2369 C CZ . PHE A 0 280 . 20.578 7.667 -1.899 1.00 97.79 280 A 1 ATOM 2370 N N . PRO A 0 281 . 14.991 3.487 0.928 1.00 96.85 281 A 1 ATOM 2371 C CA . PRO A 0 281 . 13.771 3.019 1.603 1.00 96.85 281 A 1 ATOM 2372 C C . PRO A 0 281 . 13.673 3.462 3.068 1.00 96.85 281 A 1 ATOM 2373 C CB . PRO A 0 281 . 13.791 1.493 1.460 1.00 96.85 281 A 1 ATOM 2374 O O . PRO A 0 281 . 12.641 3.316 3.713 1.00 96.85 281 A 1 ATOM 2375 C CG . PRO A 0 281 . 15.275 1.164 1.305 1.00 96.85 281 A 1 ATOM 2376 C CD . PRO A 0 281 . 15.798 2.354 0.504 1.00 96.85 281 A 1 ATOM 2377 N N . TYR A 0 282 . 14.759 4.018 3.613 1.00 97.45 282 A 1 ATOM 2378 C CA . TYR A 0 282 . 14.821 4.550 4.972 1.00 97.45 282 A 1 ATOM 2379 C C . TYR A 0 282 . 14.707 6.080 5.038 1.00 97.45 282 A 1 ATOM 2380 C CB . TYR A 0 282 . 16.061 4.007 5.690 1.00 97.45 282 A 1 ATOM 2381 O O . TYR A 0 282 . 14.977 6.667 6.089 1.00 97.45 282 A 1 ATOM 2382 C CG . TYR A 0 282 . 16.169 2.493 5.682 1.00 97.45 282 A 1 ATOM 2383 C CD1 . TYR A 0 282 . 15.079 1.701 6.098 1.00 97.45 282 A 1 ATOM 2384 C CD2 . TYR A 0 282 . 17.353 1.876 5.234 1.00 97.45 282 A 1 ATOM 2385 C CE1 . TYR A 0 282 . 15.175 0.298 6.072 1.00 97.45 282 A 1 ATOM 2386 C CE2 . TYR A 0 282 . 17.456 0.472 5.216 1.00 97.45 282 A 1 ATOM 2387 O OH . TYR A 0 282 . 16.465 -1.671 5.654 1.00 97.45 282 A 1 ATOM 2388 C CZ . TYR A 0 282 . 16.367 -0.317 5.646 1.00 97.45 282 A 1 ATOM 2389 N N . ILE A 0 283 . 14.324 6.742 3.945 1.00 98.54 283 A 1 ATOM 2390 C CA . ILE A 0 283 . 13.926 8.153 3.938 1.00 98.54 283 A 1 ATOM 2391 C C . ILE A 0 283 . 12.401 8.220 4.039 1.00 98.54 283 A 1 ATOM 2392 C CB . ILE A 0 283 . 14.487 8.872 2.688 1.00 98.54 283 A 1 ATOM 2393 O O . ILE A 0 283 . 11.698 7.709 3.177 1.00 98.54 283 A 1 ATOM 2394 C CG1 . ILE A 0 283 . 16.024 8.964 2.823 1.00 98.54 283 A 1 ATOM 2395 C CG2 . ILE A 0 283 . 13.884 10.281 2.543 1.00 98.54 283 A 1 ATOM 2396 C CD1 . ILE A 0 283 . 16.741 9.647 1.655 1.00 98.54 283 A 1 ATOM 2397 N N . ALA A 0 284 . 11.897 8.875 5.090 1.00 98.31 284 A 1 ATOM 2398 C CA . ALA A 0 284 . 10.461 9.072 5.289 1.00 98.31 284 A 1 ATOM 2399 C C . ALA A 0 284 . 9.815 9.838 4.126 1.00 98.31 284 A 1 ATOM 2400 C CB . ALA A 0 284 . 10.235 9.790 6.625 1.00 98.31 284 A 1 ATOM 2401 O O . ALA A 0 284 . 10.416 10.775 3.585 1.00 98.31 284 A 1 ATOM 2402 N N . TYR A 0 285 . 8.558 9.520 3.813 1.00 98.09 285 A 1 ATOM 2403 C CA . TYR A 0 285 . 7.847 10.101 2.677 1.00 98.09 285 A 1 ATOM 2404 C C . TYR A 0 285 . 7.839 11.631 2.608 1.00 98.09 285 A 1 ATOM 2405 C CB . TYR A 0 285 . 6.397 9.649 2.688 1.00 98.09 285 A 1 ATOM 2406 O O . TYR A 0 285 . 7.837 12.225 1.527 1.00 98.09 285 A 1 ATOM 2407 C CG . TYR A 0 285 . 5.448 10.397 3.613 1.00 98.09 285 A 1 ATOM 2408 C CD1 . TYR A 0 285 . 5.430 10.131 4.994 1.00 98.09 285 A 1 ATOM 2409 C CD2 . TYR A 0 285 . 4.614 11.401 3.079 1.00 98.09 285 A 1 ATOM 2410 C CE1 . TYR A 0 285 . 4.597 10.890 5.840 1.00 98.09 285 A 1 ATOM 2411 C CE2 . TYR A 0 285 . 3.755 12.136 3.914 1.00 98.09 285 A 1 ATOM 2412 O OH . TYR A 0 285 . 2.934 12.592 6.118 1.00 98.09 285 A 1 ATOM 2413 C CZ . TYR A 0 285 . 3.757 11.887 5.302 1.00 98.09 285 A 1 ATOM 2414 N N . THR A 0 286 . 7.851 12.303 3.760 1.00 98.25 286 A 1 ATOM 2415 C CA . THR A 0 286 . 7.876 13.769 3.859 1.00 98.25 286 A 1 ATOM 2416 C C . THR A 0 286 . 9.144 14.383 3.266 1.00 98.25 286 A 1 ATOM 2417 C CB . THR A 0 286 . 7.779 14.211 5.323 1.00 98.25 286 A 1 ATOM 2418 O O . THR A 0 286 . 9.169 15.576 2.965 1.00 98.25 286 A 1 ATOM 2419 C CG2 . THR A 0 286 . 6.453 13.822 5.966 1.00 98.25 286 A 1 ATOM 2420 O OG1 . THR A 0 286 . 8.808 13.601 6.063 1.00 98.25 286 A 1 ATOM 2421 N N . LYS A 0 287 . 10.199 13.581 3.101 1.00 98.63 287 A 1 ATOM 2422 C CA . LYS A 0 287 . 11.531 13.992 2.654 1.00 98.63 287 A 1 ATOM 2423 C C . LYS A 0 287 . 11.880 13.470 1.257 1.00 98.63 287 A 1 ATOM 2424 C CB . LYS A 0 287 . 12.563 13.514 3.682 1.00 98.63 287 A 1 ATOM 2425 O O . LYS A 0 287 . 12.839 13.979 0.683 1.00 98.63 287 A 1 ATOM 2426 C CG . LYS A 0 287 . 12.349 14.045 5.112 1.00 98.63 287 A 1 ATOM 2427 C CD . LYS A 0 287 . 13.314 13.309 6.045 1.00 98.63 287 A 1 ATOM 2428 C CE . LYS A 0 287 . 13.040 13.535 7.533 1.00 98.63 287 A 1 ATOM 2429 N NZ . LYS A 0 287 . 13.831 12.568 8.342 1.00 98.63 287 A 1 ATOM 2430 N N . LEU A 0 288 . 11.110 12.539 0.681 1.00 98.73 288 A 1 ATOM 2431 C CA . LEU A 0 288 . 11.329 12.045 -0.689 1.00 98.73 288 A 1 ATOM 2432 C C . LEU A 0 288 . 11.325 13.169 -1.748 1.00 98.73 288 A 1 ATOM 2433 C CB . LEU A 0 288 . 10.319 10.937 -1.051 1.00 98.73 288 A 1 ATOM 2434 O O . LEU A 0 288 . 12.237 13.194 -2.575 1.00 98.73 288 A 1 ATOM 2435 C CG . LEU A 0 288 . 10.452 9.628 -0.253 1.00 98.73 288 A 1 ATOM 2436 C CD1 . LEU A 0 288 . 9.318 8.682 -0.644 1.00 98.73 288 A 1 ATOM 2437 C CD2 . LEU A 0 288 . 11.782 8.918 -0.509 1.00 98.73 288 A 1 ATOM 2438 N N . PRO A 0 289 . 10.438 14.189 -1.686 1.00 98.47 289 A 1 ATOM 2439 C CA . PRO A 0 289 . 10.540 15.333 -2.593 1.00 98.47 289 A 1 ATOM 2440 C C . PRO A 0 289 . 11.868 16.090 -2.468 1.00 98.47 289 A 1 ATOM 2441 C CB . PRO A 0 289 . 9.349 16.235 -2.254 1.00 98.47 289 A 1 ATOM 2442 O O . PRO A 0 289 . 12.425 16.541 -3.466 1.00 98.47 289 A 1 ATOM 2443 C CG . PRO A 0 289 . 8.328 15.277 -1.644 1.00 98.47 289 A 1 ATOM 2444 C CD . PRO A 0 289 . 9.204 14.268 -0.911 1.00 98.47 289 A 1 ATOM 2445 N N . LYS A 0 290 . 12.413 16.201 -1.248 1.00 98.69 290 A 1 ATOM 2446 C CA . LYS A 0 290 . 13.708 16.848 -1.004 1.00 98.69 290 A 1 ATOM 2447 C C . LYS A 0 290 . 14.869 15.996 -1.527 1.00 98.69 290 A 1 ATOM 2448 C CB . LYS A 0 290 . 13.849 17.200 0.486 1.00 98.69 290 A 1 ATOM 2449 O O . LYS A 0 290 . 15.808 16.563 -2.077 1.00 98.69 290 A 1 ATOM 2450 C CG . LYS A 0 290 . 15.122 18.016 0.754 1.00 98.69 290 A 1 ATOM 2451 C CD . LYS A 0 290 . 15.207 18.498 2.208 1.00 98.69 290 A 1 ATOM 2452 C CE . LYS A 0 290 . 16.566 19.182 2.417 1.00 98.69 290 A 1 ATOM 2453 N NZ . LYS A 0 290 . 16.846 19.491 3.843 1.00 98.69 290 A 1 ATOM 2454 N N . LEU A 0 291 . 14.794 14.667 -1.407 1.00 98.74 291 A 1 ATOM 2455 C CA . LEU A 0 291 . 15.746 13.753 -2.047 1.00 98.74 291 A 1 ATOM 2456 C C . LEU A 0 291 . 15.765 13.973 -3.564 1.00 98.74 291 A 1 ATOM 2457 C CB . LEU A 0 291 . 15.399 12.295 -1.690 1.00 98.74 291 A 1 ATOM 2458 O O . LEU A 0 291 . 16.842 14.186 -4.123 1.00 98.74 291 A 1 ATOM 2459 C CG . LEU A 0 291 . 16.152 11.246 -2.532 1.00 98.74 291 A 1 ATOM 2460 C CD1 . LEU A 0 291 . 17.662 11.306 -2.295 1.00 98.74 291 A 1 ATOM 2461 C CD2 . LEU A 0 291 . 15.658 9.849 -2.189 1.00 98.74 291 A 1 ATOM 2462 N N . LYS A 0 292 . 14.586 13.996 -4.206 1.00 98.37 292 A 1 ATOM 2463 C CA . LYS A 0 292 . 14.479 14.279 -5.641 1.00 98.37 292 A 1 ATOM 2464 C C . LYS A 0 292 . 15.143 15.609 -5.995 1.00 98.37 292 A 1 ATOM 2465 C CB . LYS A 0 292 . 13.014 14.242 -6.111 1.00 98.37 292 A 1 ATOM 2466 O O . LYS A 0 292 . 15.908 15.664 -6.942 1.00 98.37 292 A 1 ATOM 2467 C CG . LYS A 0 292 . 12.973 14.363 -7.643 1.00 98.37 292 A 1 ATOM 2468 C CD . LYS A 0 292 . 11.567 14.449 -8.235 1.00 98.37 292 A 1 ATOM 2469 C CE . LYS A 0 292 . 11.776 14.537 -9.750 1.00 98.37 292 A 1 ATOM 2470 N NZ . LYS A 0 292 . 10.513 14.604 -10.511 1.00 98.37 292 A 1 ATOM 2471 N N . MET A 0 293 . 14.901 16.669 -5.221 1.00 98.47 293 A 1 ATOM 2472 C CA . MET A 0 293 . 15.504 17.984 -5.477 1.00 98.47 293 A 1 ATOM 2473 C C . MET A 0 293 . 17.037 17.985 -5.381 1.00 98.47 293 A 1 ATOM 2474 C CB . MET A 0 293 . 14.946 19.024 -4.499 1.00 98.47 293 A 1 ATOM 2475 O O . MET A 0 293 . 17.684 18.617 -6.210 1.00 98.47 293 A 1 ATOM 2476 C CG . MET A 0 293 . 13.491 19.401 -4.790 1.00 98.47 293 A 1 ATOM 2477 S SD . MET A 0 293 . 12.762 20.506 -3.546 1.00 98.47 293 A 1 ATOM 2478 C CE . MET A 0 293 . 13.743 22.004 -3.837 1.00 98.47 293 A 1 ATOM 2479 N N . ILE A 0 294 . 17.618 17.308 -4.383 1.00 98.68 294 A 1 ATOM 2480 C CA . ILE A 0 294 . 19.079 17.261 -4.183 1.00 98.68 294 A 1 ATOM 2481 C C . ILE A 0 294 . 19.755 16.478 -5.315 1.00 98.68 294 A 1 ATOM 2482 C CB . ILE A 0 294 . 19.417 16.670 -2.792 1.00 98.68 294 A 1 ATOM 2483 O O . ILE A 0 294 . 20.735 16.944 -5.889 1.00 98.68 294 A 1 ATOM 2484 C CG1 . ILE A 0 294 . 18.975 17.648 -1.679 1.00 98.68 294 A 1 ATOM 2485 C CG2 . ILE A 0 294 . 20.921 16.363 -2.648 1.00 98.68 294 A 1 ATOM 2486 C CD1 . ILE A 0 294 . 19.015 17.033 -0.275 1.00 98.68 294 A 1 ATOM 2487 N N . ALA A 0 295 . 19.206 15.313 -5.661 1.00 97.37 295 A 1 ATOM 2488 C CA . ALA A 0 295 . 19.776 14.395 -6.644 1.00 97.37 295 A 1 ATOM 2489 C C . ALA A 0 295 . 18.991 14.391 -7.972 1.00 97.37 295 A 1 ATOM 2490 C CB . ALA A 0 295 . 19.926 13.023 -5.973 1.00 97.37 295 A 1 ATOM 2491 O O . ALA A 0 295 . 18.859 13.353 -8.615 1.00 97.37 295 A 1 ATOM 2492 N N . ASN A 0 296 . 18.459 15.545 -8.397 1.00 96.95 296 A 1 ATOM 2493 C CA . ASN A 0 296 . 17.481 15.630 -9.494 1.00 96.95 296 A 1 ATOM 2494 C C . ASN A 0 296 . 17.979 15.047 -10.821 1.00 96.95 296 A 1 ATOM 2495 C CB . ASN A 0 296 . 17.053 17.096 -9.678 1.00 96.95 296 A 1 ATOM 2496 O O . ASN A 0 296 . 17.209 14.457 -11.570 1.00 96.95 296 A 1 ATOM 2497 C CG . ASN A 0 296 . 15.815 17.189 -10.556 1.00 96.95 296 A 1 ATOM 2498 N ND2 . ASN A 0 296 . 15.855 17.890 -11.664 1.00 96.95 296 A 1 ATOM 2499 O OD1 . ASN A 0 296 . 14.779 16.630 -10.243 1.00 96.95 296 A 1 ATOM 2500 N N . GLU A 0 297 . 19.274 15.171 -11.101 1.00 95.75 297 A 1 ATOM 2501 C CA . GLU A 0 297 . 19.916 14.609 -12.295 1.00 95.75 297 A 1 ATOM 2502 C C . GLU A 0 297 . 19.763 13.079 -12.426 1.00 95.75 297 A 1 ATOM 2503 C CB . GLU A 0 297 . 21.397 15.030 -12.305 1.00 95.75 297 A 1 ATOM 2504 O O . GLU A 0 297 . 19.765 12.579 -13.548 1.00 95.75 297 A 1 ATOM 2505 C CG . GLU A 0 297 . 22.134 14.520 -11.059 1.00 95.75 297 A 1 ATOM 2506 C CD . GLU A 0 297 . 23.619 14.866 -11.001 1.00 95.75 297 A 1 ATOM 2507 O OE1 . GLU A 0 297 . 24.344 14.121 -10.309 1.00 95.75 297 A 1 ATOM 2508 O OE2 . GLU A 0 297 . 24.097 15.878 -11.567 1.00 95.75 297 A 1 ATOM 2509 N N . TYR A 0 298 . 19.570 12.350 -11.317 1.00 93.48 298 A 1 ATOM 2510 C CA . TYR A 0 298 . 19.359 10.896 -11.310 1.00 93.48 298 A 1 ATOM 2511 C C . TYR A 0 298 . 17.901 10.495 -11.569 1.00 93.48 298 A 1 ATOM 2512 C CB . TYR A 0 298 . 19.826 10.298 -9.972 1.00 93.48 298 A 1 ATOM 2513 O O . TYR A 0 298 . 17.643 9.331 -11.866 1.00 93.48 298 A 1 ATOM 2514 C CG . TYR A 0 298 . 21.322 10.361 -9.738 1.00 93.48 298 A 1 ATOM 2515 C CD1 . TYR A 0 298 . 22.148 9.287 -10.130 1.00 93.48 298 A 1 ATOM 2516 C CD2 . TYR A 0 298 . 21.892 11.495 -9.135 1.00 93.48 298 A 1 ATOM 2517 C CE1 . TYR A 0 298 . 23.540 9.343 -9.915 1.00 93.48 298 A 1 ATOM 2518 C CE2 . TYR A 0 298 . 23.281 11.558 -8.934 1.00 93.48 298 A 1 ATOM 2519 O OH . TYR A 0 298 . 25.447 10.589 -9.122 1.00 93.48 298 A 1 ATOM 2520 C CZ . TYR A 0 298 . 24.108 10.487 -9.322 1.00 93.48 298 A 1 ATOM 2521 N N . TYR A 0 299 . 16.952 11.432 -11.456 1.00 94.69 299 A 1 ATOM 2522 C CA . TYR A 0 299 . 15.514 11.145 -11.523 1.00 94.69 299 A 1 ATOM 2523 C C . TYR A 0 299 . 14.807 11.850 -12.684 1.00 94.69 299 A 1 ATOM 2524 C CB . TYR A 0 299 . 14.854 11.524 -10.190 1.00 94.69 299 A 1 ATOM 2525 O O . TYR A 0 299 . 13.914 11.276 -13.293 1.00 94.69 299 A 1 ATOM 2526 C CG . TYR A 0 299 . 15.484 10.896 -8.961 1.00 94.69 299 A 1 ATOM 2527 C CD1 . TYR A 0 299 . 15.501 9.496 -8.810 1.00 94.69 299 A 1 ATOM 2528 C CD2 . TYR A 0 299 . 16.044 11.715 -7.962 1.00 94.69 299 A 1 ATOM 2529 C CE1 . TYR A 0 299 . 16.070 8.921 -7.659 1.00 94.69 299 A 1 ATOM 2530 C CE2 . TYR A 0 299 . 16.591 11.142 -6.800 1.00 94.69 299 A 1 ATOM 2531 O OH . TYR A 0 299 . 17.104 9.196 -5.504 1.00 94.69 299 A 1 ATOM 2532 C CZ . TYR A 0 299 . 16.611 9.739 -6.647 1.00 94.69 299 A 1 ATOM 2533 N N . GLU A 0 300 . 15.198 13.081 -13.025 1.00 91.71 300 A 1 ATOM 2534 C CA . GLU A 0 300 . 14.524 13.908 -14.042 1.00 91.71 300 A 1 ATOM 2535 C C . GLU A 0 300 . 14.547 13.277 -15.442 1.00 91.71 300 A 1 ATOM 2536 C CB . GLU A 0 300 . 15.212 15.284 -14.072 1.00 91.71 300 A 1 ATOM 2537 O O . GLU A 0 300 . 13.622 13.472 -16.226 1.00 91.71 300 A 1 ATOM 2538 C CG . GLU A 0 300 . 14.506 16.361 -14.918 1.00 91.71 300 A 1 ATOM 2539 C CD . GLU A 0 300 . 13.141 16.804 -14.358 1.00 91.71 300 A 1 ATOM 2540 O OE1 . GLU A 0 300 . 12.271 17.213 -15.161 1.00 91.71 300 A 1 ATOM 2541 O OE2 . GLU A 0 300 . 12.976 16.791 -13.115 1.00 91.71 300 A 1 ATOM 2542 N N . GLN A 0 301 . 15.598 12.514 -15.755 1.00 87.18 301 A 1 ATOM 2543 C CA . GLN A 0 301 . 15.777 11.853 -17.053 1.00 87.18 301 A 1 ATOM 2544 C C . GLN A 0 301 . 15.002 10.531 -17.172 1.00 87.18 301 A 1 ATOM 2545 C CB . GLN A 0 301 . 17.277 11.597 -17.287 1.00 87.18 301 A 1 ATOM 2546 O O . GLN A 0 301 . 14.900 9.975 -18.265 1.00 87.18 301 A 1 ATOM 2547 C CG . GLN A 0 301 . 18.143 12.868 -17.271 1.00 87.18 301 A 1 ATOM 2548 C CD . GLN A 0 301 . 17.825 13.850 -18.395 1.00 87.18 301 A 1 ATOM 2549 N NE2 . GLN A 0 301 . 18.072 15.126 -18.194 1.00 87.18 301 A 1 ATOM 2550 O OE1 . GLN A 0 301 . 17.380 13.513 -19.479 1.00 87.18 301 A 1 ATOM 2551 N N . LEU A 0 302 . 14.491 10.003 -16.057 1.00 90.29 302 A 1 ATOM 2552 C CA . LEU A 0 302 . 13.793 8.724 -16.021 1.00 90.29 302 A 1 ATOM 2553 C C . LEU A 0 302 . 12.337 8.896 -16.472 1.00 90.29 302 A 1 ATOM 2554 C CB . LEU A 0 302 . 13.855 8.140 -14.602 1.00 90.29 302 A 1 ATOM 2555 O O . LEU A 0 302 . 11.684 9.860 -16.064 1.00 90.29 302 A 1 ATOM 2556 C CG . LEU A 0 302 . 15.274 7.896 -14.064 1.00 90.29 302 A 1 ATOM 2557 C CD1 . LEU A 0 302 . 15.161 7.254 -12.688 1.00 90.29 302 A 1 ATOM 2558 C CD2 . LEU A 0 302 . 16.153 6.993 -14.935 1.00 90.29 302 A 1 ATOM 2559 N N . PRO A 0 303 . 11.780 7.967 -17.267 1.00 90.54 303 A 1 ATOM 2560 C CA . PRO A 0 303 . 10.343 7.880 -17.477 1.00 90.54 303 A 1 ATOM 2561 C C . PRO A 0 303 . 9.558 7.859 -16.159 1.00 90.54 303 A 1 ATOM 2562 C CB . PRO A 0 303 . 10.132 6.598 -18.281 1.00 90.54 303 A 1 ATOM 2563 O O . PRO A 0 303 . 9.920 7.172 -15.201 1.00 90.54 303 A 1 ATOM 2564 C CG . PRO A 0 303 . 11.422 6.477 -19.087 1.00 90.54 303 A 1 ATOM 2565 C CD . PRO A 0 303 . 12.475 7.017 -18.124 1.00 90.54 303 A 1 ATOM 2566 N N . TYR A 0 304 . 8.465 8.622 -16.124 1.00 93.41 304 A 1 ATOM 2567 C CA . TYR A 0 304 . 7.582 8.733 -14.967 1.00 93.41 304 A 1 ATOM 2568 C C . TYR A 0 304 . 6.124 8.940 -15.392 1.00 93.41 304 A 1 ATOM 2569 C CB . TYR A 0 304 . 8.067 9.868 -14.046 1.00 93.41 304 A 1 ATOM 2570 O O . TYR A 0 304 . 5.820 9.446 -16.478 1.00 93.41 304 A 1 ATOM 2571 C CG . TYR A 0 304 . 7.950 11.267 -14.622 1.00 93.41 304 A 1 ATOM 2572 C CD1 . TYR A 0 304 . 9.067 11.882 -15.213 1.00 93.41 304 A 1 ATOM 2573 C CD2 . TYR A 0 304 . 6.740 11.975 -14.514 1.00 93.41 304 A 1 ATOM 2574 C CE1 . TYR A 0 304 . 8.976 13.187 -15.729 1.00 93.41 304 A 1 ATOM 2575 C CE2 . TYR A 0 304 . 6.651 13.292 -14.996 1.00 93.41 304 A 1 ATOM 2576 O OH . TYR A 0 304 . 7.665 15.155 -16.132 1.00 93.41 304 A 1 ATOM 2577 C CZ . TYR A 0 304 . 7.760 13.892 -15.633 1.00 93.41 304 A 1 ATOM 2578 N N . HIS A 0 305 . 5.198 8.606 -14.498 1.00 95.73 305 A 1 ATOM 2579 C CA . HIS A 0 305 . 3.764 8.764 -14.710 1.00 95.73 305 A 1 ATOM 2580 C C . HIS A 0 305 . 3.233 10.085 -14.133 1.00 95.73 305 A 1 ATOM 2581 C CB . HIS A 0 305 . 3.028 7.543 -14.150 1.00 95.73 305 A 1 ATOM 2582 O O . HIS A 0 305 . 3.685 10.579 -13.102 1.00 95.73 305 A 1 ATOM 2583 C CG . HIS A 0 305 . 3.431 6.262 -14.835 1.00 95.73 305 A 1 ATOM 2584 C CD2 . HIS A 0 305 . 4.276 5.306 -14.337 1.00 95.73 305 A 1 ATOM 2585 N ND1 . HIS A 0 305 . 3.044 5.845 -16.094 1.00 95.73 305 A 1 ATOM 2586 C CE1 . HIS A 0 305 . 3.618 4.653 -16.329 1.00 95.73 305 A 1 ATOM 2587 N NE2 . HIS A 0 305 . 4.358 4.288 -15.283 1.00 95.73 305 A 1 ATOM 2588 N N . LYS A 0 306 . 2.208 10.651 -14.784 1.00 95.87 306 A 1 ATOM 2589 C CA . LYS A 0 306 . 1.498 11.868 -14.326 1.00 95.87 306 A 1 ATOM 2590 C C . LYS A 0 306 . 0.044 11.619 -13.920 1.00 95.87 306 A 1 ATOM 2591 C CB . LYS A 0 306 . 1.582 12.963 -15.404 1.00 95.87 306 A 1 ATOM 2592 O O . LYS A 0 306 . -0.581 12.477 -13.303 1.00 95.87 306 A 1 ATOM 2593 C CG . LYS A 0 306 . 3.017 13.468 -15.609 1.00 95.87 306 A 1 ATOM 2594 C CD . LYS A 0 306 . 3.089 14.574 -16.674 1.00 95.87 306 A 1 ATOM 2595 C CE . LYS A 0 306 . 4.550 15.019 -16.812 1.00 95.87 306 A 1 ATOM 2596 N NZ . LYS A 0 306 . 4.772 16.045 -17.856 1.00 95.87 306 A 1 ATOM 2597 N N . SER A 0 307 . -0.518 10.457 -14.260 1.00 97.57 307 A 1 ATOM 2598 C CA . SER A 0 307 . -1.916 10.113 -13.978 1.00 97.57 307 A 1 ATOM 2599 C C . SER A 0 307 . -2.081 8.616 -13.741 1.00 97.57 307 A 1 ATOM 2600 C CB . SER A 0 307 . -2.801 10.559 -15.146 1.00 97.57 307 A 1 ATOM 2601 O O . SER A 0 307 . -1.873 7.824 -14.656 1.00 97.57 307 A 1 ATOM 2602 O OG . SER A 0 307 . -4.133 10.112 -14.965 1.00 97.57 307 A 1 ATOM 2603 N N . LEU A 0 308 . -2.517 8.240 -12.538 1.00 97.74 308 A 1 ATOM 2604 C CA . LEU A 0 308 . -2.813 6.846 -12.193 1.00 97.74 308 A 1 ATOM 2605 C C . LEU A 0 308 . -4.048 6.319 -12.937 1.00 97.74 308 A 1 ATOM 2606 C CB . LEU A 0 308 . -3.008 6.730 -10.677 1.00 97.74 308 A 1 ATOM 2607 O O . LEU A 0 308 . -4.075 5.168 -13.357 1.00 97.74 308 A 1 ATOM 2608 C CG . LEU A 0 308 . -1.801 7.151 -9.827 1.00 97.74 308 A 1 ATOM 2609 C CD1 . LEU A 0 308 . -2.177 7.061 -8.357 1.00 97.74 308 A 1 ATOM 2610 C CD2 . LEU A 0 308 . -0.564 6.297 -10.100 1.00 97.74 308 A 1 ATOM 2611 N N . CYS A 0 309 . -5.034 7.175 -13.226 1.00 97.69 309 A 1 ATOM 2612 C CA . CYS A 0 309 . -6.151 6.790 -14.092 1.00 97.69 309 A 1 ATOM 2613 C C . CYS A 0 309 . -5.674 6.439 -15.509 1.00 97.69 309 A 1 ATOM 2614 C CB . CYS A 0 309 . -7.185 7.920 -14.160 1.00 97.69 309 A 1 ATOM 2615 O O . CYS A 0 309 . -6.209 5.520 -16.124 1.00 97.69 309 A 1 ATOM 2616 S SG . CYS A 0 309 . -7.909 8.213 -12.526 1.00 97.69 309 A 1 ATOM 2617 N N . LYS A 0 310 . -4.660 7.149 -16.029 1.00 96.84 310 A 1 ATOM 2618 C CA . LYS A 0 310 . -4.065 6.821 -17.332 1.00 96.84 310 A 1 ATOM 2619 C C . LYS A 0 310 . -3.294 5.503 -17.278 1.00 96.84 310 A 1 ATOM 2620 C CB . LYS A 0 310 . -3.184 7.972 -17.840 1.00 96.84 310 A 1 ATOM 2621 O O . LYS A 0 310 . -3.398 4.735 -18.222 1.00 96.84 310 A 1 ATOM 2622 C CG . LYS A 0 310 . -2.647 7.774 -19.270 1.00 96.84 310 A 1 ATOM 2623 C CD . LYS A 0 310 . -3.763 7.586 -20.312 1.00 96.84 310 A 1 ATOM 2624 C CE . LYS A 0 310 . -3.277 7.822 -21.748 1.00 96.84 310 A 1 ATOM 2625 N NZ . LYS A 0 310 . -2.486 6.694 -22.270 1.00 96.84 310 A 1 ATOM 2626 N N . VAL A 0 311 . -2.601 5.222 -16.174 1.00 96.04 311 A 1 ATOM 2627 C CA . VAL A 0 311 . -1.938 3.929 -15.929 1.00 96.04 311 A 1 ATOM 2628 C C . VAL A 0 311 . -2.953 2.784 -15.978 1.00 96.04 311 A 1 ATOM 2629 C CB . VAL A 0 311 . -1.189 3.959 -14.583 1.00 96.04 311 A 1 ATOM 2630 O O . VAL A 0 311 . -2.756 1.832 -16.726 1.00 96.04 311 A 1 ATOM 2631 C CG1 . VAL A 0 311 . -0.645 2.599 -14.160 1.00 96.04 311 A 1 ATOM 2632 C CG2 . VAL A 0 311 . -0.010 4.937 -14.645 1.00 96.04 311 A 1 ATOM 2633 N N . LEU A 0 312 . -4.078 2.904 -15.265 1.00 97.04 312 A 1 ATOM 2634 C CA . LEU A 0 312 . -5.155 1.905 -15.291 1.00 97.04 312 A 1 ATOM 2635 C C . LEU A 0 312 . -5.764 1.749 -16.693 1.00 97.04 312 A 1 ATOM 2636 C CB . LEU A 0 312 . -6.249 2.306 -14.285 1.00 97.04 312 A 1 ATOM 2637 O O . LEU A 0 312 . -6.008 0.633 -17.149 1.00 97.04 312 A 1 ATOM 2638 C CG . LEU A 0 312 . -5.820 2.264 -12.807 1.00 97.04 312 A 1 ATOM 2639 C CD1 . LEU A 0 312 . -6.930 2.854 -11.940 1.00 97.04 312 A 1 ATOM 2640 C CD2 . LEU A 0 312 . -5.550 0.839 -12.335 1.00 97.04 312 A 1 ATOM 2641 N N . TRP A 0 313 . -5.987 2.862 -17.395 1.00 97.13 313 A 1 ATOM 2642 C CA . TRP A 0 313 . -6.474 2.848 -18.774 1.00 97.13 313 A 1 ATOM 2643 C C . TRP A 0 313 . -5.507 2.115 -19.711 1.00 97.13 313 A 1 ATOM 2644 C CB . TRP A 0 313 . -6.704 4.289 -19.241 1.00 97.13 313 A 1 ATOM 2645 O O . TRP A 0 313 . -5.919 1.242 -20.471 1.00 97.13 313 A 1 ATOM 2646 C CG . TRP A 0 313 . -7.161 4.411 -20.658 1.00 97.13 313 A 1 ATOM 2647 C CD1 . TRP A 0 313 . -6.360 4.405 -21.748 1.00 97.13 313 A 1 ATOM 2648 C CD2 . TRP A 0 313 . -8.527 4.458 -21.163 1.00 97.13 313 A 1 ATOM 2649 C CE2 . TRP A 0 313 . -8.477 4.482 -22.589 1.00 97.13 313 A 1 ATOM 2650 C CE3 . TRP A 0 313 . -9.801 4.440 -20.558 1.00 97.13 313 A 1 ATOM 2651 N NE1 . TRP A 0 313 . -7.132 4.455 -22.891 1.00 97.13 313 A 1 ATOM 2652 C CH2 . TRP A 0 313 . -10.890 4.480 -22.745 1.00 97.13 313 A 1 ATOM 2653 C CZ2 . TRP A 0 313 . -9.635 4.494 -23.378 1.00 97.13 313 A 1 ATOM 2654 C CZ3 . TRP A 0 313 . -10.971 4.453 -21.341 1.00 97.13 313 A 1 ATOM 2655 N N . ASP A 0 314 . -4.217 2.438 -19.645 1.00 95.75 314 A 1 ATOM 2656 C CA . ASP A 0 314 . -3.193 1.835 -20.498 1.00 95.75 314 A 1 ATOM 2657 C C . ASP A 0 314 . -2.959 0.370 -20.162 1.00 95.75 314 A 1 ATOM 2658 C CB . ASP A 0 314 . -1.885 2.629 -20.395 1.00 95.75 314 A 1 ATOM 2659 O O . ASP A 0 314 . -2.782 -0.435 -21.072 1.00 95.75 314 A 1 ATOM 2660 C CG . ASP A 0 314 . -1.984 3.970 -21.111 1.00 95.75 314 A 1 ATOM 2661 O OD1 . ASP A 0 314 . -2.884 4.147 -21.970 1.00 95.75 314 A 1 ATOM 2662 O OD2 . ASP A 0 314 . -1.175 4.887 -20.839 1.00 95.75 314 A 1 ATOM 2663 N N . PHE A 0 315 . -3.044 -0.010 -18.890 1.00 95.65 315 A 1 ATOM 2664 C CA . PHE A 0 315 . -3.012 -1.411 -18.496 1.00 95.65 315 A 1 ATOM 2665 C C . PHE A 0 315 . -4.083 -2.223 -19.238 1.00 95.65 315 A 1 ATOM 2666 C CB . PHE A 0 315 . -3.190 -1.495 -16.983 1.00 95.65 315 A 1 ATOM 2667 O O . PHE A 0 315 . -3.801 -3.284 -19.799 1.00 95.65 315 A 1 ATOM 2668 C CG . PHE A 0 315 . -3.134 -2.914 -16.477 1.00 95.65 315 A 1 ATOM 2669 C CD1 . PHE A 0 315 . -4.324 -3.628 -16.236 1.00 95.65 315 A 1 ATOM 2670 C CD2 . PHE A 0 315 . -1.888 -3.517 -16.236 1.00 95.65 315 A 1 ATOM 2671 C CE1 . PHE A 0 315 . -4.265 -4.933 -15.721 1.00 95.65 315 A 1 ATOM 2672 C CE2 . PHE A 0 315 . -1.834 -4.804 -15.682 1.00 95.65 315 A 1 ATOM 2673 C CZ . PHE A 0 315 . -3.019 -5.511 -15.425 1.00 95.65 315 A 1 ATOM 2674 N N . VAL A 0 316 . -5.307 -1.693 -19.321 1.00 96.63 316 A 1 ATOM 2675 C CA . VAL A 0 316 . -6.427 -2.359 -19.997 1.00 96.63 316 A 1 ATOM 2676 C C . VAL A 0 316 . -6.291 -2.311 -21.520 1.00 96.63 316 A 1 ATOM 2677 C CB . VAL A 0 316 . -7.768 -1.763 -19.528 1.00 96.63 316 A 1 ATOM 2678 O O . VAL A 0 316 . -6.457 -3.342 -22.173 1.00 96.63 316 A 1 ATOM 2679 C CG1 . VAL A 0 316 . -8.965 -2.376 -20.260 1.00 96.63 316 A 1 ATOM 2680 C CG2 . VAL A 0 316 . -7.980 -2.033 -18.034 1.00 96.63 316 A 1 ATOM 2681 N N . PHE A 0 317 . -6.005 -1.141 -22.094 1.00 96.78 317 A 1 ATOM 2682 C CA . PHE A 0 317 . -6.188 -0.896 -23.529 1.00 96.78 317 A 1 ATOM 2683 C C . PHE A 0 317 . -4.898 -0.795 -24.343 1.00 96.78 317 A 1 ATOM 2684 C CB . PHE A 0 317 . -7.036 0.368 -23.719 1.00 96.78 317 A 1 ATOM 2685 O O . PHE A 0 317 . -4.955 -0.979 -25.560 1.00 96.78 317 A 1 ATOM 2686 C CG . PHE A 0 317 . -8.437 0.264 -23.153 1.00 96.78 317 A 1 ATOM 2687 C CD1 . PHE A 0 317 . -9.373 -0.608 -23.741 1.00 96.78 317 A 1 ATOM 2688 C CD2 . PHE A 0 317 . -8.810 1.034 -22.037 1.00 96.78 317 A 1 ATOM 2689 C CE1 . PHE A 0 317 . -10.672 -0.711 -23.211 1.00 96.78 317 A 1 ATOM 2690 C CE2 . PHE A 0 317 . -10.107 0.933 -21.508 1.00 96.78 317 A 1 ATOM 2691 C CZ . PHE A 0 317 . -11.038 0.060 -22.094 1.00 96.78 317 A 1 ATOM 2692 N N . ALA A 0 318 . -3.746 -0.508 -23.730 1.00 92.77 318 A 1 ATOM 2693 C CA . ALA A 0 318 . -2.502 -0.409 -24.483 1.00 92.77 318 A 1 ATOM 2694 C C . ALA A 0 318 . -2.055 -1.801 -24.975 1.00 92.77 318 A 1 ATOM 2695 C CB . ALA A 0 318 . -1.414 0.316 -23.681 1.00 92.77 318 A 1 ATOM 2696 O O . ALA A 0 318 . -2.190 -2.805 -24.256 1.00 92.77 318 A 1 ATOM 2697 N N . PRO A 0 319 . -1.519 -1.894 -26.205 1.00 88.92 319 A 1 ATOM 2698 C CA . PRO A 0 319 . -0.970 -3.144 -26.712 1.00 88.92 319 A 1 ATOM 2699 C C . PRO A 0 319 . 0.181 -3.619 -25.818 1.00 88.92 319 A 1 ATOM 2700 C CB . PRO A 0 319 . -0.517 -2.845 -28.143 1.00 88.92 319 A 1 ATOM 2701 O O . PRO A 0 319 . 0.881 -2.809 -25.217 1.00 88.92 319 A 1 ATOM 2702 C CG . PRO A 0 319 . -0.201 -1.350 -28.106 1.00 88.92 319 A 1 ATOM 2703 C CD . PRO A 0 319 . -1.239 -0.803 -27.130 1.00 88.92 319 A 1 ATOM 2704 N N . ASN A 0 320 . 0.361 -4.937 -25.722 1.00 83.83 320 A 1 ATOM 2705 C CA . ASN A 0 320 . 1.420 -5.591 -24.937 1.00 83.83 320 A 1 ATOM 2706 C C . ASN A 0 320 . 1.452 -5.270 -23.427 1.00 83.83 320 A 1 ATOM 2707 C CB . ASN A 0 320 . 2.776 -5.376 -25.636 1.00 83.83 320 A 1 ATOM 2708 O O . ASN A 0 320 . 2.392 -5.671 -22.755 1.00 83.83 320 A 1 ATOM 2709 C CG . ASN A 0 320 . 2.762 -5.808 -27.089 1.00 83.83 320 A 1 ATOM 2710 N ND2 . ASN A 0 320 . 3.571 -5.199 -27.921 1.00 83.83 320 A 1 ATOM 2711 O OD1 . ASN A 0 320 . 2.000 -6.666 -27.506 1.00 83.83 320 A 1 ATOM 2712 N N . ASN A 0 321 . 0.427 -4.604 -22.884 1.00 89.30 321 A 1 ATOM 2713 C CA . ASN A 0 321 . 0.275 -4.364 -21.445 1.00 89.30 321 A 1 ATOM 2714 C C . ASN A 0 321 . -0.518 -5.490 -20.745 1.00 89.30 321 A 1 ATOM 2715 C CB . ASN A 0 321 . -0.324 -2.961 -21.264 1.00 89.30 321 A 1 ATOM 2716 O O . ASN A 0 321 . -0.885 -6.464 -21.392 1.00 89.30 321 A 1 ATOM 2717 C CG . ASN A 0 321 . 0.192 -2.302 -20.002 1.00 89.30 321 A 1 ATOM 2718 N ND2 . ASN A 0 321 . 0.340 -1.006 -20.020 1.00 89.30 321 A 1 ATOM 2719 O OD1 . ASN A 0 321 . 0.459 -2.931 -18.996 1.00 89.30 321 A 1 ATOM 2720 N N . GLY A 0 322 . -0.820 -5.376 -19.452 1.00 92.97 322 A 1 ATOM 2721 C CA . GLY A 0 322 . -1.433 -6.430 -18.631 1.00 92.97 322 A 1 ATOM 2722 C C . GLY A 0 322 . -0.420 -7.055 -17.663 1.00 92.97 322 A 1 ATOM 2723 O O . GLY A 0 322 . 0.724 -6.603 -17.629 1.00 92.97 322 A 1 ATOM 2724 N N . PRO A 0 323 . -0.788 -8.096 -16.886 1.00 94.74 323 A 1 ATOM 2725 C CA . PRO A 0 323 . 0.108 -8.726 -15.901 1.00 94.74 323 A 1 ATOM 2726 C C . PRO A 0 323 . 1.453 -9.176 -16.485 1.00 94.74 323 A 1 ATOM 2727 C CB . PRO A 0 323 . -0.675 -9.913 -15.341 1.00 94.74 323 A 1 ATOM 2728 O O . PRO A 0 323 . 2.470 -9.207 -15.802 1.00 94.74 323 A 1 ATOM 2729 C CG . PRO A 0 323 . -2.121 -9.461 -15.500 1.00 94.74 323 A 1 ATOM 2730 C CD . PRO A 0 323 . -2.096 -8.733 -16.843 1.00 94.74 323 A 1 ATOM 2731 N N . GLN A 0 324 . 1.471 -9.493 -17.776 1.00 92.05 324 A 1 ATOM 2732 C CA . GLN A 0 324 . 2.654 -9.918 -18.508 1.00 92.05 324 A 1 ATOM 2733 C C . GLN A 0 324 . 3.673 -8.803 -18.794 1.00 92.05 324 A 1 ATOM 2734 C CB . GLN A 0 324 . 2.188 -10.651 -19.776 1.00 92.05 324 A 1 ATOM 2735 O O . GLN A 0 324 . 4.807 -9.108 -19.155 1.00 92.05 324 A 1 ATOM 2736 C CG . GLN A 0 324 . 1.695 -9.799 -20.951 1.00 92.05 324 A 1 ATOM 2737 C CD . GLN A 0 324 . 0.231 -9.390 -20.865 1.00 92.05 324 A 1 ATOM 2738 N NE2 . GLN A 0 324 . -0.341 -9.021 -21.984 1.00 92.05 324 A 1 ATOM 2739 O OE1 . GLN A 0 324 . -0.409 -9.347 -19.825 1.00 92.05 324 A 1 ATOM 2740 N N . ALA A 0 325 . 3.289 -7.533 -18.629 1.00 92.53 325 A 1 ATOM 2741 C CA . ALA A 0 325 . 4.175 -6.378 -18.770 1.00 92.53 325 A 1 ATOM 2742 C C . ALA A 0 325 . 4.913 -6.012 -17.472 1.00 92.53 325 A 1 ATOM 2743 C CB . ALA A 0 325 . 3.369 -5.203 -19.328 1.00 92.53 325 A 1 ATOM 2744 O O . ALA A 0 325 . 5.706 -5.071 -17.476 1.00 92.53 325 A 1 ATOM 2745 N N . HIS A 0 326 . 4.681 -6.743 -16.375 1.00 93.03 326 A 1 ATOM 2746 C CA . HIS A 0 326 . 5.461 -6.572 -15.152 1.00 93.03 326 A 1 ATOM 2747 C C . HIS A 0 326 . 6.948 -6.791 -15.449 1.00 93.03 326 A 1 ATOM 2748 C CB . HIS A 0 326 . 4.970 -7.531 -14.063 1.00 93.03 326 A 1 ATOM 2749 O O . HIS A 0 326 . 7.306 -7.707 -16.198 1.00 93.03 326 A 1 ATOM 2750 C CG . HIS A 0 326 . 5.408 -7.112 -12.681 1.00 93.03 326 A 1 ATOM 2751 C CD2 . HIS A 0 326 . 4.584 -6.687 -11.677 1.00 93.03 326 A 1 ATOM 2752 N ND1 . HIS A 0 326 . 6.689 -7.067 -12.177 1.00 93.03 326 A 1 ATOM 2753 C CE1 . HIS A 0 326 . 6.630 -6.620 -10.912 1.00 93.03 326 A 1 ATOM 2754 N NE2 . HIS A 0 326 . 5.359 -6.383 -10.563 1.00 93.03 326 A 1 ATOM 2755 N N . CYS A 0 327 . 7.806 -5.960 -14.868 1.00 88.86 327 A 1 ATOM 2756 C CA . CYS A 0 327 . 9.246 -6.118 -14.961 1.00 88.86 327 A 1 ATOM 2757 C C . CYS A 0 327 . 9.680 -7.415 -14.269 1.00 88.86 327 A 1 ATOM 2758 C CB . CYS A 0 327 . 9.912 -4.892 -14.327 1.00 88.86 327 A 1 ATOM 2759 O O . CYS A 0 327 . 9.304 -7.661 -13.123 1.00 88.86 327 A 1 ATOM 2760 S SG . CYS A 0 327 . 11.709 -5.103 -14.405 1.00 88.86 327 A 1 ATOM 2761 N N . VAL A 0 328 . 10.499 -8.214 -14.946 1.00 83.07 328 A 1 ATOM 2762 C CA . VAL A 0 328 . 11.219 -9.345 -14.357 1.00 83.07 328 A 1 ATOM 2763 C C . VAL A 0 328 . 12.706 -9.063 -14.393 1.00 83.07 328 A 1 ATOM 2764 C CB . VAL A 0 328 . 10.896 -10.674 -15.053 1.00 83.07 328 A 1 ATOM 2765 O O . VAL A 0 328 . 13.241 -8.581 -15.396 1.00 83.07 328 A 1 ATOM 2766 C CG1 . VAL A 0 328 . 11.710 -11.843 -14.480 1.00 83.07 328 A 1 ATOM 2767 C CG2 . VAL A 0 328 . 9.438 -11.022 -14.814 1.00 83.07 328 A 1 ATOM 2768 N N . THR A 0 329 . 13.365 -9.386 -13.288 1.00 75.78 329 A 1 ATOM 2769 C CA . THR A 0 329 . 14.818 -9.371 -13.172 1.00 75.78 329 A 1 ATOM 2770 C C . THR A 0 329 . 15.366 -10.797 -13.241 1.00 75.78 329 A 1 ATOM 2771 C CB . THR A 0 329 . 15.266 -8.636 -11.904 1.00 75.78 329 A 1 ATOM 2772 O O . THR A 0 329 . 14.664 -11.781 -13.000 1.00 75.78 329 A 1 ATOM 2773 C CG2 . THR A 0 329 . 14.792 -7.181 -11.883 1.00 75.78 329 A 1 ATOM 2774 O OG1 . THR A 0 329 . 14.759 -9.282 -10.764 1.00 75.78 329 A 1 ATOM 2775 N N . SER A 0 330 . 16.626 -10.922 -13.645 1.00 61.38 330 A 1 ATOM 2776 C CA . SER A 0 330 . 17.342 -12.195 -13.716 1.00 61.38 330 A 1 ATOM 2777 C C . SER A 0 330 . 17.686 -12.752 -12.324 1.00 61.38 330 A 1 ATOM 2778 C CB . SER A 0 330 . 18.585 -12.016 -14.601 1.00 61.38 330 A 1 ATOM 2779 O O . SER A 0 330 . 17.541 -12.074 -11.307 1.00 61.38 330 A 1 ATOM 2780 O OG . SER A 0 330 . 19.143 -10.722 -14.494 1.00 61.38 330 A 1 ATOM 2781 N N . GLN A 0 331 . 18.168 -13.998 -12.261 1.00 58.83 331 A 1 ATOM 2782 C CA . GLN A 0 331 . 18.735 -14.571 -11.033 1.00 58.83 331 A 1 ATOM 2783 C C . GLN A 0 331 . 20.241 -14.307 -10.965 1.00 58.83 331 A 1 ATOM 2784 C CB . GLN A 0 331 . 18.467 -16.081 -10.949 1.00 58.83 331 A 1 ATOM 2785 O O . GLN A 0 331 . 20.942 -14.392 -11.972 1.00 58.83 331 A 1 ATOM 2786 C CG . GLN A 0 331 . 16.975 -16.398 -10.783 1.00 58.83 331 A 1 ATOM 2787 C CD . GLN A 0 331 . 16.682 -17.887 -10.608 1.00 58.83 331 A 1 ATOM 2788 N NE2 . GLN A 0 331 . 15.423 -18.259 -10.536 1.00 58.83 331 A 1 ATOM 2789 O OE1 . GLN A 0 331 . 17.552 -18.742 -10.547 1.00 58.83 331 A 1 ATOM 2790 N N . ASP A 0 332 . 20.773 -14.028 -9.775 1.00 54.50 332 A 1 ATOM 2791 C CA . ASP A 0 332 . 22.216 -13.889 -9.557 1.00 54.50 332 A 1 ATOM 2792 C C . ASP A 0 332 . 22.844 -15.279 -9.462 1.00 54.50 332 A 1 ATOM 2793 C CB . ASP A 0 332 . 22.532 -12.996 -8.340 1.00 54.50 332 A 1 ATOM 2794 O O . ASP A 0 332 . 23.162 -15.789 -8.384 1.00 54.50 332 A 1 ATOM 2795 C CG . ASP A 0 332 . 24.037 -12.703 -8.195 1.00 54.50 332 A 1 ATOM 2796 O OD1 . ASP A 0 332 . 24.838 -13.300 -8.950 1.00 54.50 332 A 1 ATOM 2797 O OD2 . ASP A 0 332 . 24.435 -11.967 -7.253 1.00 54.50 332 A 1 ATOM 2798 N N . LEU A 0 333 . 23.033 -15.912 -10.619 1.00 54.59 333 A 1 ATOM 2799 C CA . LEU A 0 333 . 23.682 -17.216 -10.712 1.00 54.59 333 A 1 ATOM 2800 C C . LEU A 0 333 . 25.134 -17.190 -10.198 1.00 54.59 333 A 1 ATOM 2801 C CB . LEU A 0 333 . 23.601 -17.728 -12.161 1.00 54.59 333 A 1 ATOM 2802 O O . LEU A 0 333 . 25.686 -18.250 -9.905 1.00 54.59 333 A 1 ATOM 2803 C CG . LEU A 0 333 . 22.173 -17.929 -12.709 1.00 54.59 333 A 1 ATOM 2804 C CD1 . LEU A 0 333 . 22.256 -18.462 -14.137 1.00 54.59 333 A 1 ATOM 2805 C CD2 . LEU A 0 333 . 21.352 -18.915 -11.871 1.00 54.59 333 A 1 ATOM 2806 N N . SER A 0 334 . 25.746 -16.009 -10.017 1.00 51.93 334 A 1 ATOM 2807 C CA . SER A 0 334 . 27.088 -15.879 -9.435 1.00 51.93 334 A 1 ATOM 2808 C C . SER A 0 334 . 27.107 -16.095 -7.916 1.00 51.93 334 A 1 ATOM 2809 C CB . SER A 0 334 . 27.722 -14.534 -9.820 1.00 51.93 334 A 1 ATOM 2810 O O . SER A 0 334 . 28.152 -16.422 -7.347 1.00 51.93 334 A 1 ATOM 2811 O OG . SER A 0 334 . 27.359 -13.477 -8.956 1.00 51.93 334 A 1 ATOM 2812 N N . LYS A 0 335 . 25.955 -15.969 -7.241 1.00 56.57 335 A 1 ATOM 2813 C CA . LYS A 0 335 . 25.824 -16.139 -5.786 1.00 56.57 335 A 1 ATOM 2814 C C . LYS A 0 335 . 24.720 -17.145 -5.423 1.00 56.57 335 A 1 ATOM 2815 C CB . LYS A 0 335 . 25.631 -14.767 -5.122 1.00 56.57 335 A 1 ATOM 2816 O O . LYS A 0 335 . 23.817 -16.805 -4.657 1.00 56.57 335 A 1 ATOM 2817 C CG . LYS A 0 335 . 26.780 -13.786 -5.390 1.00 56.57 335 A 1 ATOM 2818 C CD . LYS A 0 335 . 26.635 -12.509 -4.552 1.00 56.57 335 A 1 ATOM 2819 C CE . LYS A 0 335 . 27.413 -11.361 -5.196 1.00 56.57 335 A 1 ATOM 2820 N NZ . LYS A 0 335 . 26.528 -10.634 -6.135 1.00 56.57 335 A 1 ATOM 2821 N N . PRO A 0 336 . 24.812 -18.423 -5.851 1.00 55.89 336 A 1 ATOM 2822 C CA . PRO A 0 336 . 23.772 -19.433 -5.608 1.00 55.89 336 A 1 ATOM 2823 C C . PRO A 0 336 . 23.488 -19.655 -4.112 1.00 55.89 336 A 1 ATOM 2824 C CB . PRO A 0 336 . 24.285 -20.710 -6.280 1.00 55.89 336 A 1 ATOM 2825 O O . PRO A 0 336 . 22.378 -20.001 -3.716 1.00 55.89 336 A 1 ATOM 2826 C CG . PRO A 0 336 . 25.802 -20.538 -6.284 1.00 55.89 336 A 1 ATOM 2827 C CD . PRO A 0 336 . 25.968 -19.035 -6.490 1.00 55.89 336 A 1 ATOM 2828 N N . GLU A 0 337 . 24.489 -19.412 -3.260 1.00 59.52 337 A 1 ATOM 2829 C CA . GLU A 0 337 . 24.407 -19.461 -1.792 1.00 59.52 337 A 1 ATOM 2830 C C . GLU A 0 337 . 23.272 -18.598 -1.226 1.00 59.52 337 A 1 ATOM 2831 C CB . GLU A 0 337 . 25.724 -18.931 -1.191 1.00 59.52 337 A 1 ATOM 2832 O O . GLU A 0 337 . 22.653 -18.946 -0.220 1.00 59.52 337 A 1 ATOM 2833 C CG . GLU A 0 337 . 27.026 -19.465 -1.813 1.00 59.52 337 A 1 ATOM 2834 C CD . GLU A 0 337 . 27.174 -20.986 -1.706 1.00 59.52 337 A 1 ATOM 2835 O OE1 . GLU A 0 337 . 27.794 -21.614 -2.588 1.00 59.52 337 A 1 ATOM 2836 O OE2 . GLU A 0 337 . 26.586 -21.606 -0.791 1.00 59.52 337 A 1 ATOM 2837 N N . ILE A 0 338 . 22.992 -17.473 -1.885 1.00 56.27 338 A 1 ATOM 2838 C CA . ILE A 0 338 . 21.965 -16.520 -1.486 1.00 56.27 338 A 1 ATOM 2839 C C . ILE A 0 338 . 20.563 -17.153 -1.554 1.00 56.27 338 A 1 ATOM 2840 C CB . ILE A 0 338 . 22.130 -15.264 -2.367 1.00 56.27 338 A 1 ATOM 2841 O O . ILE A 0 338 . 19.706 -16.824 -0.729 1.00 56.27 338 A 1 ATOM 2842 C CG1 . ILE A 0 338 . 23.438 -14.522 -2.017 1.00 56.27 338 A 1 ATOM 2843 C CG2 . ILE A 0 338 . 20.964 -14.336 -2.160 1.00 56.27 338 A 1 ATOM 2844 C CD1 . ILE A 0 338 . 23.646 -13.196 -2.759 1.00 56.27 338 A 1 ATOM 2845 N N . TYR A 0 339 . 20.371 -18.110 -2.465 1.00 55.81 339 A 1 ATOM 2846 C CA . TYR A 0 339 . 19.112 -18.818 -2.699 1.00 55.81 339 A 1 ATOM 2847 C C . TYR A 0 339 . 19.000 -20.128 -1.905 1.00 55.81 339 A 1 ATOM 2848 C CB . TYR A 0 339 . 18.971 -19.073 -4.204 1.00 55.81 339 A 1 ATOM 2849 O O . TYR A 0 339 . 17.893 -20.591 -1.645 1.00 55.81 339 A 1 ATOM 2850 C CG . TYR A 0 339 . 19.097 -17.814 -5.039 1.00 55.81 339 A 1 ATOM 2851 C CD1 . TYR A 0 339 . 18.017 -16.917 -5.124 1.00 55.81 339 A 1 ATOM 2852 C CD2 . TYR A 0 339 . 20.307 -17.516 -5.691 1.00 55.81 339 A 1 ATOM 2853 C CE1 . TYR A 0 339 . 18.140 -15.735 -5.876 1.00 55.81 339 A 1 ATOM 2854 C CE2 . TYR A 0 339 . 20.436 -16.329 -6.433 1.00 55.81 339 A 1 ATOM 2855 O OH . TYR A 0 339 . 19.460 -14.287 -7.240 1.00 55.81 339 A 1 ATOM 2856 C CZ . TYR A 0 339 . 19.348 -15.441 -6.536 1.00 55.81 339 A 1 ATOM 2857 N N . LYS A 0 340 . 20.119 -20.718 -1.447 1.00 51.50 340 A 1 ATOM 2858 C CA . LYS A 0 340 . 20.128 -22.019 -0.735 1.00 51.50 340 A 1 ATOM 2859 C C . LYS A 0 340 . 19.290 -22.042 0.550 1.00 51.50 340 A 1 ATOM 2860 C CB . LYS A 0 340 . 21.567 -22.452 -0.400 1.00 51.50 340 A 1 ATOM 2861 O O . LYS A 0 340 . 18.816 -23.103 0.938 1.00 51.50 340 A 1 ATOM 2862 C CG . LYS A 0 340 . 22.339 -22.992 -1.612 1.00 51.50 340 A 1 ATOM 2863 C CD . LYS A 0 340 . 23.729 -23.483 -1.183 1.00 51.50 340 A 1 ATOM 2864 C CE . LYS A 0 340 . 24.582 -23.841 -2.407 1.00 51.50 340 A 1 ATOM 2865 N NZ . LYS A 0 340 . 26.020 -23.941 -2.053 1.00 51.50 340 A 1 ATOM 2866 N N . ASN A 0 341 . 19.113 -20.896 1.211 1.00 49.96 341 A 1 ATOM 2867 C CA . ASN A 0 341 . 18.324 -20.790 2.447 1.00 49.96 341 A 1 ATOM 2868 C C . ASN A 0 341 . 16.847 -20.442 2.216 1.00 49.96 341 A 1 ATOM 2869 C CB . ASN A 0 341 . 19.014 -19.802 3.405 1.00 49.96 341 A 1 ATOM 2870 O O . ASN A 0 341 . 16.104 -20.259 3.183 1.00 49.96 341 A 1 ATOM 2871 C CG . ASN A 0 341 . 20.193 -20.418 4.131 1.00 49.96 341 A 1 ATOM 2872 N ND2 . ASN A 0 341 . 21.133 -19.611 4.560 1.00 49.96 341 A 1 ATOM 2873 O OD1 . ASN A 0 341 . 20.288 -21.609 4.360 1.00 49.96 341 A 1 ATOM 2874 N N . GLN A 0 342 . 16.410 -20.330 0.965 1.00 49.69 342 A 1 ATOM 2875 C CA . GLN A 0 342 . 15.016 -20.088 0.638 1.00 49.69 342 A 1 ATOM 2876 C C . GLN A 0 342 . 14.377 -21.425 0.281 1.00 49.69 342 A 1 ATOM 2877 C CB . GLN A 0 342 . 14.917 -19.031 -0.468 1.00 49.69 342 A 1 ATOM 2878 O O . GLN A 0 342 . 14.839 -22.125 -0.615 1.00 49.69 342 A 1 ATOM 2879 C CG . GLN A 0 342 . 15.385 -17.670 0.070 1.00 49.69 342 A 1 ATOM 2880 C CD . GLN A 0 342 . 15.304 -16.565 -0.969 1.00 49.69 342 A 1 ATOM 2881 N NE2 . GLN A 0 342 . 15.003 -15.360 -0.553 1.00 49.69 342 A 1 ATOM 2882 O OE1 . GLN A 0 342 . 15.521 -16.746 -2.148 1.00 49.69 342 A 1 ATOM 2883 N N . TYR A 0 343 . 13.311 -21.790 0.995 1.00 42.23 343 A 1 ATOM 2884 C CA . TYR A 0 343 . 12.383 -22.834 0.563 1.00 42.23 343 A 1 ATOM 2885 C C . TYR A 0 343 . 11.660 -22.328 -0.697 1.00 42.23 343 A 1 ATOM 2886 C CB . TYR A 0 343 . 11.398 -23.177 1.699 1.00 42.23 343 A 1 ATOM 2887 O O . TYR A 0 343 . 10.485 -21.979 -0.658 1.00 42.23 343 A 1 ATOM 2888 C CG . TYR A 0 343 . 11.913 -24.127 2.767 1.00 42.23 343 A 1 ATOM 2889 C CD1 . TYR A 0 343 . 11.607 -25.500 2.676 1.00 42.23 343 A 1 ATOM 2890 C CD2 . TYR A 0 343 . 12.642 -23.644 3.871 1.00 42.23 343 A 1 ATOM 2891 C CE1 . TYR A 0 343 . 12.016 -26.387 3.690 1.00 42.23 343 A 1 ATOM 2892 C CE2 . TYR A 0 343 . 13.058 -24.528 4.886 1.00 42.23 343 A 1 ATOM 2893 O OH . TYR A 0 343 . 13.130 -26.759 5.777 1.00 42.23 343 A 1 ATOM 2894 C CZ . TYR A 0 343 . 12.740 -25.902 4.797 1.00 42.23 343 A 1 ATOM 2895 N N . LEU A 0 344 . 12.389 -22.198 -1.804 1.00 42.36 344 A 1 ATOM 2896 C CA . LEU A 0 344 . 11.818 -21.920 -3.109 1.00 42.36 344 A 1 ATOM 2897 C C . LEU A 0 344 . 10.927 -23.106 -3.455 1.00 42.36 344 A 1 ATOM 2898 C CB . LEU A 0 344 . 12.938 -21.684 -4.138 1.00 42.36 344 A 1 ATOM 2899 O O . LEU A 0 344 . 11.305 -24.264 -3.238 1.00 42.36 344 A 1 ATOM 2900 C CG . LEU A 0 344 . 13.615 -20.309 -3.966 1.00 42.36 344 A 1 ATOM 2901 C CD1 . LEU A 0 344 . 14.959 -20.278 -4.691 1.00 42.36 344 A 1 ATOM 2902 C CD2 . LEU A 0 344 . 12.747 -19.184 -4.527 1.00 42.36 344 A 1 ATOM 2903 N N . SER A 0 345 . 9.712 -22.806 -3.916 1.00 38.33 345 A 1 ATOM 2904 C CA . SER A 0 345 . 8.734 -23.831 -4.252 1.00 38.33 345 A 1 ATOM 2905 C C . SER A 0 345 . 9.388 -24.883 -5.156 1.00 38.33 345 A 1 ATOM 2906 C CB . SER A 0 345 . 7.463 -23.218 -4.861 1.00 38.33 345 A 1 ATOM 2907 O O . SER A 0 345 . 10.198 -24.583 -6.035 1.00 38.33 345 A 1 ATOM 2908 O OG . SER A 0 345 . 7.547 -23.097 -6.267 1.00 38.33 345 A 1 ATOM 2909 N N . SER A 0 346 . 9.064 -26.149 -4.909 1.00 39.21 346 A 1 ATOM 2910 C CA . SER A 0 346 . 9.680 -27.340 -5.505 1.00 39.21 346 A 1 ATOM 2911 C C . SER A 0 346 . 9.652 -27.419 -7.041 1.00 39.21 346 A 1 ATOM 2912 C CB . SER A 0 346 . 8.978 -28.566 -4.912 1.00 39.21 346 A 1 ATOM 2913 O O . SER A 0 346 . 10.118 -28.409 -7.605 1.00 39.21 346 A 1 ATOM 2914 O OG . SER A 0 346 . 7.569 -28.438 -5.033 1.00 39.21 346 A 1 ATOM 2915 N N . ASN A 0 347 . 9.116 -26.415 -7.736 1.00 39.88 347 A 1 ATOM 2916 C CA . ASN A 0 347 . 9.095 -26.372 -9.192 1.00 39.88 347 A 1 ATOM 2917 C C . ASN A 0 347 . 10.503 -26.219 -9.794 1.00 39.88 347 A 1 ATOM 2918 C CB . ASN A 0 347 . 8.094 -25.293 -9.633 1.00 39.88 347 A 1 ATOM 2919 O O . ASN A 0 347 . 10.768 -26.835 -10.822 1.00 39.88 347 A 1 ATOM 2920 C CG . ASN A 0 347 . 6.653 -25.707 -9.369 1.00 39.88 347 A 1 ATOM 2921 N ND2 . ASN A 0 347 . 5.754 -24.757 -9.283 1.00 39.88 347 A 1 ATOM 2922 O OD1 . ASN A 0 347 . 6.315 -26.877 -9.238 1.00 39.88 347 A 1 ATOM 2923 N N . LEU A 0 348 . 11.445 -25.550 -9.116 1.00 37.58 348 A 1 ATOM 2924 C CA . LEU A 0 348 . 12.831 -25.412 -9.600 1.00 37.58 348 A 1 ATOM 2925 C C . LEU A 0 348 . 13.788 -26.526 -9.139 1.00 37.58 348 A 1 ATOM 2926 C CB . LEU A 0 348 . 13.332 -23.995 -9.261 1.00 37.58 348 A 1 ATOM 2927 O O . LEU A 0 348 . 14.757 -26.831 -9.839 1.00 37.58 348 A 1 ATOM 2928 C CG . LEU A 0 348 . 13.312 -23.079 -10.504 1.00 37.58 348 A 1 ATOM 2929 C CD1 . LEU A 0 348 . 13.016 -21.640 -10.113 1.00 37.58 348 A 1 ATOM 2930 C CD2 . LEU A 0 348 . 14.660 -23.128 -11.226 1.00 37.58 348 A 1 ATOM 2931 N N . MET A 0 349 . 13.486 -27.227 -8.038 1.00 36.41 349 A 1 ATOM 2932 C CA . MET A 0 349 . 14.227 -28.447 -7.657 1.00 36.41 349 A 1 ATOM 2933 C C . MET A 0 349 . 14.121 -29.544 -8.729 1.00 36.41 349 A 1 ATOM 2934 C CB . MET A 0 349 . 13.746 -28.972 -6.295 1.00 36.41 349 A 1 ATOM 2935 O O . MET A 0 349 . 15.051 -30.330 -8.900 1.00 36.41 349 A 1 ATOM 2936 C CG . MET A 0 349 . 14.538 -28.404 -5.109 1.00 36.41 349 A 1 ATOM 2937 S SD . MET A 0 349 . 15.856 -29.494 -4.496 1.00 36.41 349 A 1 ATOM 2938 C CE . MET A 0 349 . 16.192 -28.712 -2.896 1.00 36.41 349 A 1 ATOM 2939 N N . LYS A 0 350 . 13.039 -29.573 -9.524 1.00 35.27 350 A 1 ATOM 2940 C CA . LYS A 0 350 . 12.938 -30.519 -10.647 1.00 35.27 350 A 1 ATOM 2941 C C . LYS A 0 350 . 13.962 -30.252 -11.753 1.00 35.27 350 A 1 ATOM 2942 C CB . LYS A 0 350 . 11.511 -30.564 -11.205 1.00 35.27 350 A 1 ATOM 2943 O O . LYS A 0 350 . 14.439 -31.217 -12.347 1.00 35.27 350 A 1 ATOM 2944 C CG . LYS A 0 350 . 10.614 -31.455 -10.335 1.00 35.27 350 A 1 ATOM 2945 C CD . LYS A 0 350 . 9.233 -31.596 -10.977 1.00 35.27 350 A 1 ATOM 2946 C CE . LYS A 0 350 . 8.358 -32.534 -10.143 1.00 35.27 350 A 1 ATOM 2947 N NZ . LYS A 0 350 . 6.990 -32.616 -10.710 1.00 35.27 350 A 1 ATOM 2948 N N . CYS A 0 351 . 14.352 -29.000 -11.999 1.00 34.87 351 A 1 ATOM 2949 C CA . CYS A 0 351 . 15.386 -28.713 -12.995 1.00 34.87 351 A 1 ATOM 2950 C C . CYS A 0 351 . 16.787 -29.026 -12.462 1.00 34.87 351 A 1 ATOM 2951 C CB . CYS A 0 351 . 15.247 -27.285 -13.535 1.00 34.87 351 A 1 ATOM 2952 O O . CYS A 0 351 . 17.541 -29.720 -13.143 1.00 34.87 351 A 1 ATOM 2953 S SG . CYS A 0 351 . 14.045 -27.330 -14.894 1.00 34.87 351 A 1 ATOM 2954 N N . THR A 0 352 . 17.120 -28.639 -11.228 1.00 36.83 352 A 1 ATOM 2955 C CA . THR A 0 352 . 18.472 -28.875 -10.686 1.00 36.83 352 A 1 ATOM 2956 C C . THR A 0 352 . 18.780 -30.352 -10.419 1.00 36.83 352 A 1 ATOM 2957 C CB . THR A 0 352 . 18.754 -28.016 -9.445 1.00 36.83 352 A 1 ATOM 2958 O O . THR A 0 352 . 19.913 -30.783 -10.649 1.00 36.83 352 A 1 ATOM 2959 C CG2 . THR A 0 352 . 19.081 -26.575 -9.830 1.00 36.83 352 A 1 ATOM 2960 O OG1 . THR A 0 352 . 17.641 -27.958 -8.588 1.00 36.83 352 A 1 ATOM 2961 N N . GLU A 0 353 . 17.800 -31.182 -10.044 1.00 38.31 353 A 1 ATOM 2962 C CA . GLU A 0 353 . 18.032 -32.633 -9.949 1.00 38.31 353 A 1 ATOM 2963 C C . GLU A 0 353 . 18.209 -33.305 -11.318 1.00 38.31 353 A 1 ATOM 2964 C CB . GLU A 0 353 . 16.916 -33.339 -9.172 1.00 38.31 353 A 1 ATOM 2965 O O . GLU A 0 353 . 18.969 -34.275 -11.429 1.00 38.31 353 A 1 ATOM 2966 C CG . GLU A 0 353 . 17.016 -33.110 -7.656 1.00 38.31 353 A 1 ATOM 2967 C CD . GLU A 0 353 . 16.151 -34.095 -6.852 1.00 38.31 353 A 1 ATOM 2968 O OE1 . GLU A 0 353 . 16.384 -34.196 -5.627 1.00 38.31 353 A 1 ATOM 2969 O OE2 . GLU A 0 353 . 15.335 -34.830 -7.463 1.00 38.31 353 A 1 ATOM 2970 N N . SER A 0 354 . 17.567 -32.790 -12.373 1.00 37.81 354 A 1 ATOM 2971 C CA . SER A 0 354 . 17.740 -33.335 -13.724 1.00 37.81 354 A 1 ATOM 2972 C C . SER A 0 354 . 19.165 -33.107 -14.247 1.00 37.81 354 A 1 ATOM 2973 C CB . SER A 0 354 . 16.660 -32.805 -14.675 1.00 37.81 354 A 1 ATOM 2974 O O . SER A 0 354 . 19.782 -34.035 -14.776 1.00 37.81 354 A 1 ATOM 2975 O OG . SER A 0 354 . 16.946 -31.517 -15.170 1.00 37.81 354 A 1 ATOM 2976 N N . THR A 0 355 . 19.753 -31.939 -13.973 1.00 39.70 355 A 1 ATOM 2977 C CA . THR A 0 355 . 21.127 -31.601 -14.377 1.00 39.70 355 A 1 ATOM 2978 C C . THR A 0 355 . 22.178 -32.331 -13.533 1.00 39.70 355 A 1 ATOM 2979 C CB . THR A 0 355 . 21.358 -30.078 -14.317 1.00 39.70 355 A 1 ATOM 2980 O O . THR A 0 355 . 23.252 -32.691 -14.018 1.00 39.70 355 A 1 ATOM 2981 C CG2 . THR A 0 355 . 22.335 -29.621 -15.396 1.00 39.70 355 A 1 ATOM 2982 O OG1 . THR A 0 355 . 20.162 -29.373 -14.538 1.00 39.70 355 A 1 ATOM 2983 N N . LEU A 0 356 . 21.874 -32.641 -12.268 1.00 39.62 356 A 1 ATOM 2984 C CA . LEU A 0 356 . 22.777 -33.427 -11.421 1.00 39.62 356 A 1 ATOM 2985 C C . LEU A 0 356 . 22.779 -34.924 -11.766 1.00 39.62 356 A 1 ATOM 2986 C CB . LEU A 0 356 . 22.451 -33.170 -9.943 1.00 39.62 356 A 1 ATOM 2987 O O . LEU A 0 356 . 23.786 -35.595 -11.531 1.00 39.62 356 A 1 ATOM 2988 C CG . LEU A 0 356 . 22.963 -31.806 -9.442 1.00 39.62 356 A 1 ATOM 2989 C CD1 . LEU A 0 356 . 22.355 -31.509 -8.073 1.00 39.62 356 A 1 ATOM 2990 C CD2 . LEU A 0 356 . 24.490 -31.784 -9.292 1.00 39.62 356 A 1 ATOM 2991 N N . ARG A 0 357 . 21.707 -35.466 -12.359 1.00 42.01 357 A 1 ATOM 2992 C CA . ARG A 0 357 . 21.695 -36.869 -12.812 1.00 42.01 357 A 1 ATOM 2993 C C . ARG A 0 357 . 22.459 -37.086 -14.115 1.00 42.01 357 A 1 ATOM 2994 C CB . ARG A 0 357 . 20.262 -37.409 -12.888 1.00 42.01 357 A 1 ATOM 2995 O O . ARG A 0 357 . 23.055 -38.150 -14.270 1.00 42.01 357 A 1 ATOM 2996 C CG . ARG A 0 357 . 19.724 -37.710 -11.482 1.00 42.01 357 A 1 ATOM 2997 C CD . ARG A 0 357 . 18.347 -38.372 -11.564 1.00 42.01 357 A 1 ATOM 2998 N NE . ARG A 0 357 . 17.776 -38.588 -10.221 1.00 42.01 357 A 1 ATOM 2999 N NH1 . ARG A 0 357 . 16.247 -40.207 -10.782 1.00 42.01 357 A 1 ATOM 3000 N NH2 . ARG A 0 357 . 16.339 -39.446 -8.683 1.00 42.01 357 A 1 ATOM 3001 C CZ . ARG A 0 357 . 16.797 -39.415 -9.902 1.00 42.01 357 A 1 ATOM 3002 N N . THR A 0 358 . 22.521 -36.101 -15.008 1.00 39.65 358 A 1 ATOM 3003 C CA . THR A 0 358 . 23.252 -36.244 -16.281 1.00 39.65 358 A 1 ATOM 3004 C C . THR A 0 358 . 24.769 -36.119 -16.124 1.00 39.65 358 A 1 ATOM 3005 C CB . THR A 0 358 . 22.726 -35.266 -17.337 1.00 39.65 358 A 1 ATOM 3006 O O . THR A 0 358 . 25.511 -36.714 -16.903 1.00 39.65 358 A 1 ATOM 3007 C CG2 . THR A 0 358 . 21.289 -35.600 -17.738 1.00 39.65 358 A 1 ATOM 3008 O OG1 . THR A 0 358 . 22.734 -33.961 -16.821 1.00 39.65 358 A 1 ATOM 3009 N N . SER A 0 359 . 25.267 -35.458 -15.073 1.00 36.56 359 A 1 ATOM 3010 C CA . SER A 0 359 . 26.718 -35.333 -14.847 1.00 36.56 359 A 1 ATOM 3011 C C . SER A 0 359 . 27.388 -36.588 -14.264 1.00 36.56 359 A 1 ATOM 3012 C CB . SER A 0 359 . 27.037 -34.094 -14.007 1.00 36.56 359 A 1 ATOM 3013 O O . SER A 0 359 . 28.605 -36.737 -14.378 1.00 36.56 359 A 1 ATOM 3014 O OG . SER A 0 359 . 26.483 -34.205 -12.713 1.00 36.56 359 A 1 ATOM 3015 N N . LYS A 0 360 . 26.635 -37.542 -13.692 1.00 39.63 360 A 1 ATOM 3016 C CA . LYS A 0 360 . 27.220 -38.767 -13.107 1.00 39.63 360 A 1 ATOM 3017 C C . LYS A 0 360 . 27.399 -39.938 -14.077 1.00 39.63 360 A 1 ATOM 3018 C CB . LYS A 0 360 . 26.478 -39.179 -11.826 1.00 39.63 360 A 1 ATOM 3019 O O . LYS A 0 360 . 28.130 -40.864 -13.738 1.00 39.63 360 A 1 ATOM 3020 C CG . LYS A 0 360 . 26.931 -38.321 -10.635 1.00 39.63 360 A 1 ATOM 3021 C CD . LYS A 0 360 . 26.370 -38.865 -9.316 1.00 39.63 360 A 1 ATOM 3022 C CE . LYS A 0 360 . 26.899 -38.023 -8.149 1.00 39.63 360 A 1 ATOM 3023 N NZ . LYS A 0 360 . 26.368 -38.497 -6.846 1.00 39.63 360 A 1 ATOM 3024 N N . SER A 0 361 . 26.814 -39.915 -15.276 1.00 34.99 361 A 1 ATOM 3025 C CA . SER A 0 361 . 26.969 -41.019 -16.244 1.00 34.99 361 A 1 ATOM 3026 C C . SER A 0 361 . 28.143 -40.855 -17.219 1.00 34.99 361 A 1 ATOM 3027 C CB . SER A 0 361 . 25.647 -41.297 -16.965 1.00 34.99 361 A 1 ATOM 3028 O O . SER A 0 361 . 28.371 -41.729 -18.050 1.00 34.99 361 A 1 ATOM 3029 O OG . SER A 0 361 . 25.164 -40.140 -17.613 1.00 34.99 361 A 1 ATOM 3030 N N . GLY A 0 362 . 28.920 -39.773 -17.122 1.00 31.31 362 A 1 ATOM 3031 C CA . GLY A 0 362 . 30.002 -39.447 -18.056 1.00 31.31 362 A 1 ATOM 3032 C C . GLY A 0 362 . 31.418 -39.712 -17.535 1.00 31.31 362 A 1 ATOM 3033 O O . GLY A 0 362 . 32.279 -38.851 -17.692 1.00 31.31 362 A 1 ATOM 3034 N N . GLN A 0 363 . 31.705 -40.858 -16.905 1.00 32.76 363 A 1 ATOM 3035 C CA . GLN A 0 363 . 33.101 -41.247 -16.632 1.00 32.76 363 A 1 ATOM 3036 C C . GLN A 0 363 . 33.789 -41.688 -17.939 1.00 32.76 363 A 1 ATOM 3037 C CB . GLN A 0 363 . 33.201 -42.290 -15.504 1.00 32.76 363 A 1 ATOM 3038 O O . GLN A 0 363 . 33.873 -42.869 -18.269 1.00 32.76 363 A 1 ATOM 3039 C CG . GLN A 0 363 . 33.086 -41.643 -14.111 1.00 32.76 363 A 1 ATOM 3040 C CD . GLN A 0 363 . 33.345 -42.622 -12.967 1.00 32.76 363 A 1 ATOM 3041 N NE2 . GLN A 0 363 . 33.571 -42.138 -11.764 1.00 32.76 363 A 1 ATOM 3042 O OE1 . GLN A 0 363 . 33.361 -43.830 -13.115 1.00 32.76 363 A 1 ATOM 3043 N N . SER A 0 364 . 34.252 -40.700 -18.708 1.00 32.30 364 A 1 ATOM 3044 C CA . SER A 0 364 . 35.064 -40.865 -19.916 1.00 32.30 364 A 1 ATOM 3045 C C . SER A 0 364 . 36.512 -41.245 -19.567 1.00 32.30 364 A 1 ATOM 3046 C CB . SER A 0 364 . 35.005 -39.581 -20.746 1.00 32.30 364 A 1 ATOM 3047 O O . SER A 0 364 . 37.116 -40.707 -18.637 1.00 32.30 364 A 1 ATOM 3048 O OG . SER A 0 364 . 35.852 -39.680 -21.869 1.00 32.30 364 A 1 ATOM 3049 N N . LYS A 0 365 . 37.049 -42.217 -20.314 1.00 31.59 365 A 1 ATOM 3050 C CA . LYS A 0 365 . 38.363 -42.855 -20.145 1.00 31.59 365 A 1 ATOM 3051 C C . LYS A 0 365 . 39.523 -41.861 -20.321 1.00 31.59 365 A 1 ATOM 3052 C CB . LYS A 0 365 . 38.488 -44.003 -21.166 1.00 31.59 365 A 1 ATOM 3053 O O . LYS A 0 365 . 39.543 -41.074 -21.262 1.00 31.59 365 A 1 ATOM 3054 C CG . LYS A 0 365 . 37.603 -45.219 -20.840 1.00 31.59 365 A 1 ATOM 3055 C CD . LYS A 0 365 . 37.702 -46.276 -21.951 1.00 31.59 365 A 1 ATOM 3056 C CE . LYS A 0 365 . 36.921 -47.542 -21.575 1.00 31.59 365 A 1 ATOM 3057 N NZ . LYS A 0 365 . 36.976 -48.561 -22.656 1.00 31.59 365 A 1 ATOM 3058 N N . LYS A 0 366 . 40.522 -41.955 -19.431 1.00 32.01 366 A 1 ATOM 3059 C CA . LYS A 0 366 . 41.785 -41.194 -19.478 1.00 32.01 366 A 1 ATOM 3060 C C . LYS A 0 366 . 42.598 -41.504 -20.756 1.00 32.01 366 A 1 ATOM 3061 C CB . LYS A 0 366 . 42.652 -41.516 -18.247 1.00 32.01 366 A 1 ATOM 3062 O O . LYS A 0 366 . 42.655 -42.674 -21.132 1.00 32.01 366 A 1 ATOM 3063 C CG . LYS A 0 366 . 42.266 -40.717 -16.995 1.00 32.01 366 A 1 ATOM 3064 C CD . LYS A 0 366 . 43.193 -41.085 -15.826 1.00 32.01 366 A 1 ATOM 3065 C CE . LYS A 0 366 . 42.922 -40.187 -14.613 1.00 32.01 366 A 1 ATOM 3066 N NZ . LYS A 0 366 . 43.795 -40.540 -13.463 1.00 32.01 366 A 1 ATOM 3067 N N . PRO A 0 367 . 43.281 -40.519 -21.374 1.00 33.01 367 A 1 ATOM 3068 C CA . PRO A 0 367 . 44.101 -40.729 -22.569 1.00 33.01 367 A 1 ATOM 3069 C C . PRO A 0 367 . 45.508 -41.248 -22.219 1.00 33.01 367 A 1 ATOM 3070 C CB . PRO A 0 367 . 44.167 -39.369 -23.283 1.00 33.01 367 A 1 ATOM 3071 O O . PRO A 0 367 . 46.168 -40.713 -21.327 1.00 33.01 367 A 1 ATOM 3072 C CG . PRO A 0 367 . 43.393 -38.392 -22.395 1.00 33.01 367 A 1 ATOM 3073 C CD . PRO A 0 367 . 43.280 -39.100 -21.053 1.00 33.01 367 A 1 ATOM 3074 N N . GLU A 0 368 . 45.983 -42.265 -22.945 1.00 33.49 368 A 1 ATOM 3075 C CA . GLU A 0 368 . 47.362 -42.771 -22.881 1.00 33.49 368 A 1 ATOM 3076 C C . GLU A 0 368 . 48.350 -41.814 -23.568 1.00 33.49 368 A 1 ATOM 3077 C CB . GLU A 0 368 . 47.466 -44.160 -23.535 1.00 33.49 368 A 1 ATOM 3078 O O . GLU A 0 368 . 48.185 -41.430 -24.728 1.00 33.49 368 A 1 ATOM 3079 C CG . GLU A 0 368 . 47.063 -45.302 -22.593 1.00 33.49 368 A 1 ATOM 3080 C CD . GLU A 0 368 . 47.172 -46.682 -23.265 1.00 33.49 368 A 1 ATOM 3081 O OE1 . GLU A 0 368 . 47.490 -47.648 -22.539 1.00 33.49 368 A 1 ATOM 3082 O OE2 . GLU A 0 368 . 46.918 -46.756 -24.489 1.00 33.49 368 A 1 ATOM 3083 N N . ILE A 0 369 . 49.414 -41.453 -22.850 1.00 35.67 369 A 1 ATOM 3084 C CA . ILE A 0 369 . 50.505 -40.596 -23.324 1.00 35.67 369 A 1 ATOM 3085 C C . ILE A 0 369 . 51.528 -41.472 -24.061 1.00 35.67 369 A 1 ATOM 3086 C CB . ILE A 0 369 . 51.117 -39.825 -22.125 1.00 35.67 369 A 1 ATOM 3087 O O . ILE A 0 369 . 52.228 -42.275 -23.443 1.00 35.67 369 A 1 ATOM 3088 C CG1 . ILE A 0 369 . 50.055 -38.907 -21.467 1.00 35.67 369 A 1 ATOM 3089 C CG2 . ILE A 0 369 . 52.346 -39.003 -22.560 1.00 35.67 369 A 1 ATOM 3090 C CD1 . ILE A 0 369 . 50.495 -38.291 -20.132 1.00 35.67 369 A 1 ATOM 3091 N N . LYS A 0 370 . 51.634 -41.316 -25.387 1.00 34.60 370 A 1 ATOM 3092 C CA . LYS A 0 370 . 52.664 -41.974 -26.209 1.00 34.60 370 A 1 ATOM 3093 C C . LYS A 0 370 . 54.038 -41.334 -25.971 1.00 34.60 370 A 1 ATOM 3094 C CB . LYS A 0 370 . 52.290 -41.930 -27.703 1.00 34.60 370 A 1 ATOM 3095 O O . LYS A 0 370 . 54.226 -40.151 -26.246 1.00 34.60 370 A 1 ATOM 3096 C CG . LYS A 0 370 . 51.233 -42.978 -28.085 1.00 34.60 370 A 1 ATOM 3097 C CD . LYS A 0 370 . 50.985 -42.982 -29.602 1.00 34.60 370 A 1 ATOM 3098 C CE . LYS A 0 370 . 50.023 -44.116 -29.980 1.00 34.60 370 A 1 ATOM 3099 N NZ . LYS A 0 370 . 49.808 -44.195 -31.448 1.00 34.60 370 A 1 ATOM 3100 N N . LYS A 0 371 . 54.999 -42.133 -25.494 1.00 34.71 371 A 1 ATOM 3101 C CA . LYS A 0 371 . 56.432 -41.796 -25.449 1.00 34.71 371 A 1 ATOM 3102 C C . LYS A 0 371 . 56.985 -41.740 -26.879 1.00 34.71 371 A 1 ATOM 3103 C CB . LYS A 0 371 . 57.199 -42.845 -24.621 1.00 34.71 371 A 1 ATOM 3104 O O . LYS A 0 371 . 56.763 -42.673 -27.645 1.00 34.71 371 A 1 ATOM 3105 C CG . LYS A 0 371 . 56.953 -42.730 -23.107 1.00 34.71 371 A 1 ATOM 3106 C CD . LYS A 0 371 . 57.735 -43.815 -22.352 1.00 34.71 371 A 1 ATOM 3107 C CE . LYS A 0 371 . 57.580 -43.653 -20.835 1.00 34.71 371 A 1 ATOM 3108 N NZ . LYS A 0 371 . 58.331 -44.705 -20.103 1.00 34.71 371 A 1 ATOM 3109 N N . LYS A 0 372 . 57.667 -40.648 -27.228 1.00 37.16 372 A 1 ATOM 3110 C CA . LYS A 0 372 . 58.513 -40.560 -28.426 1.00 37.16 372 A 1 ATOM 3111 C C . LYS A 0 372 . 59.888 -41.139 -28.085 1.00 37.16 372 A 1 ATOM 3112 C CB . LYS A 0 372 . 58.639 -39.103 -28.907 1.00 37.16 372 A 1 ATOM 3113 O O . LYS A 0 372 . 60.415 -40.803 -27.024 1.00 37.16 372 A 1 ATOM 3114 C CG . LYS A 0 372 . 57.393 -38.601 -29.652 1.00 37.16 372 A 1 ATOM 3115 C CD . LYS A 0 372 . 57.604 -37.156 -30.126 1.00 37.16 372 A 1 ATOM 3116 C CE . LYS A 0 372 . 56.440 -36.686 -31.006 1.00 37.16 372 A 1 ATOM 3117 N NZ . LYS A 0 372 . 56.661 -35.301 -31.492 1.00 37.16 372 A 1 ATOM 3118 N N . GLU A 0 373 . 60.379 -42.023 -28.950 1.00 36.15 373 A 1 ATOM 3119 C CA . GLU A 0 373 . 61.786 -42.451 -29.019 1.00 36.15 373 A 1 ATOM 3120 C C . GLU A 0 373 . 62.706 -41.298 -29.425 1.00 36.15 373 A 1 ATOM 3121 C CB . GLU A 0 373 . 61.930 -43.622 -30.011 1.00 36.15 373 A 1 ATOM 3122 O O . GLU A 0 373 . 62.234 -40.403 -30.172 1.00 36.15 373 A 1 ATOM 3123 C CG . GLU A 0 373 . 61.390 -44.947 -29.447 1.00 36.15 373 A 1 ATOM 3124 C CD . GLU A 0 373 . 61.480 -46.128 -30.435 1.00 36.15 373 A 1 ATOM 3125 O OE1 . GLU A 0 373 . 61.605 -47.276 -29.945 1.00 36.15 373 A 1 ATOM 3126 O OE2 . GLU A 0 373 . 61.339 -45.904 -31.660 1.00 36.15 373 A 1 ATOM 3127 O OXT . GLU A 0 373 . 63.848 -41.334 -28.919 1.00 36.15 373 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 86.80 # loop_ _atom_type.symbol C N O S #