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 SER 0 3 SER 0 4 ALA 0 5 VAL 0 6 GLY 0 7 PRO 0 8 ARG 0 9 GLY 0 10 PRO 0 11 ARG 0 12 PRO 0 13 PRO 0 14 THR 0 15 VAL 0 16 PRO 0 17 PRO 0 18 PRO 0 19 MET 0 20 GLN 0 21 GLU 0 22 LEU 0 23 PRO 0 24 ASP 0 25 LEU 0 26 SER 0 27 HIS 0 28 LEU 0 29 THR 0 30 GLU 0 31 GLU 0 32 GLU 0 33 ARG 0 34 ASN 0 35 ILE 0 36 ILE 0 37 MET 0 38 ALA 0 39 VAL 0 40 MET 0 41 ASP 0 42 ARG 0 43 GLN 0 44 LYS 0 45 GLU 0 46 GLU 0 47 GLU 0 48 GLU 0 49 LYS 0 50 GLU 0 51 GLU 0 52 ALA 0 53 MET 0 54 LEU 0 55 LYS 0 56 CYS 0 57 VAL 0 58 VAL 0 59 ARG 0 60 ASP 0 61 MET 0 62 ALA 0 63 LYS 0 64 PRO 0 65 ALA 0 66 ALA 0 67 CYS 0 68 LYS 0 69 THR 0 70 PRO 0 71 ARG 0 72 ASN 0 73 ALA 0 74 GLU 0 75 SER 0 76 GLN 0 77 PRO 0 78 HIS 0 79 GLN 0 80 PRO 0 81 PRO 0 82 LEU 0 83 ASN 0 84 ILE 0 85 PHE 0 86 ARG 0 87 CYS 0 88 VAL 0 89 CYS 0 90 VAL 0 91 PRO 0 92 ARG 0 93 LYS 0 94 PRO 0 95 SER 0 96 SER 0 97 GLU 0 98 GLU 0 99 GLY 0 100 GLY 0 101 PRO 0 102 ASP 0 103 ARG 0 104 ASN 0 105 TRP 0 106 ARG 0 107 LEU 0 108 HIS 0 109 GLN 0 110 GLN 0 111 PHE 0 112 GLU 0 113 SER 0 114 TYR 0 115 LYS 0 116 GLU 0 117 GLN 0 118 VAL 0 119 ARG 0 120 LYS 0 121 ILE 0 122 GLY 0 123 GLU 0 124 GLU 0 125 ALA 0 126 ARG 0 127 ARG 0 128 TYR 0 129 GLN 0 130 GLY 0 131 GLU 0 132 HIS 0 133 LYS 0 134 ASP 0 135 ASP 0 136 ALA 0 137 PRO 0 138 THR 0 139 CYS 0 140 GLY 0 141 ILE 0 142 CYS 0 143 HIS 0 144 LYS 0 145 THR 0 146 LYS 0 147 PHE 0 148 ALA 0 149 ASP 0 150 GLY 0 151 CYS 0 152 GLY 0 153 HIS 0 154 LEU 0 155 CYS 0 156 SER 0 157 TYR 0 158 CYS 0 159 ARG 0 160 THR 0 161 LYS 0 162 PHE 0 163 CYS 0 164 ALA 0 165 ARG 0 166 CYS 0 167 GLY 0 168 GLY 0 169 ARG 0 170 VAL 0 171 SER 0 172 LEU 0 173 ARG 0 174 SER 0 175 ASN 0 176 ASN 0 177 GLU 0 178 ASP 0 179 LYS 0 180 VAL 0 181 VAL 0 182 MET 0 183 TRP 0 184 VAL 0 185 CYS 0 186 ASN 0 187 LEU 0 188 CYS 0 189 ARG 0 190 LYS 0 191 GLN 0 192 GLN 0 193 GLU 0 194 ILE 0 195 LEU 0 196 THR 0 197 LYS 0 198 SER 0 199 GLY 0 200 ALA 0 201 TRP 0 202 PHE 0 203 PHE 0 204 GLY 0 205 SER 0 206 GLY 0 207 PRO 0 208 GLN 0 209 GLN 0 210 PRO 0 211 SER 0 212 GLN 0 213 ASP 0 214 GLY 0 215 THR 0 216 LEU 0 217 SER 0 218 ASP 0 219 THR 0 220 ALA 0 221 THR 0 222 GLY 0 223 ALA 0 224 GLY 0 225 SER 0 226 GLU 0 227 VAL 0 228 PRO 0 229 ARG 0 230 GLU 0 231 LYS 0 232 LYS 0 233 ALA 0 234 ARG 0 235 LEU 0 236 GLN 0 237 GLU 0 238 ARG 0 239 SER 0 240 ARG 0 241 SER 0 242 GLN 0 243 THR 0 244 PRO 0 245 LEU 0 246 SER 0 247 THR 0 248 ALA 0 249 ALA 0 250 VAL 0 251 SER 0 252 SER 0 253 GLN 0 254 ASP 0 255 THR 0 256 ALA 0 257 SER 0 258 HIS 0 259 GLY 0 260 ALA 0 261 PRO 0 262 LEU 0 263 ASP 0 264 ARG 0 265 ASN 0 266 LYS 0 267 GLY 0 268 ALA 0 269 GLU 0 270 PRO 0 271 SER 0 272 GLN 0 273 GLN 0 274 ALA 0 275 LEU 0 276 GLY 0 277 PRO 0 278 GLU 0 279 GLN 0 280 LYS 0 281 GLN 0 282 ALA 0 283 SER 0 284 ARG 0 285 SER 0 286 ARG 0 287 SER 0 288 GLU 0 289 PRO 0 290 PRO 0 291 ARG 0 292 GLU 0 293 ARG 0 294 LYS 0 295 LYS 0 296 ALA 0 297 PRO 0 298 GLY 0 299 LEU 0 300 SER 0 301 GLU 0 302 GLN 0 303 ASN 0 304 GLY 0 305 LYS 0 306 GLY 0 307 GLY 0 308 GLN 0 309 LYS 0 310 SER 0 311 GLU 0 312 ARG 0 313 LYS 0 314 ARG 0 315 VAL 0 316 PRO 0 317 LYS 0 318 SER 0 319 VAL 0 320 VAL 0 321 GLN 0 322 PRO 0 323 GLY 0 324 GLU 0 325 GLY 0 326 THR 0 327 ALA 0 328 ASP 0 329 GLU 0 330 ARG 0 331 GLU 0 332 ARG 0 333 LYS 0 334 GLU 0 335 ARG 0 336 ARG 0 337 GLU 0 338 THR 0 339 ARG 0 340 ARG 0 341 LEU 0 342 GLU 0 343 LYS 0 344 GLY 0 345 ARG 0 346 SER 0 347 GLN 0 348 ASP 0 349 TYR 0 350 PRO 0 351 ASP 0 352 ARG 0 353 LEU 0 354 GLU 0 355 LYS 0 356 ARG 0 357 GLU 0 358 ASP 0 359 GLY 0 360 ARG 0 361 VAL 0 362 ALA 0 363 GLU 0 364 ASP 0 365 GLU 0 366 LYS 0 367 GLN 0 368 ARG 0 369 LYS 0 370 GLU 0 371 GLU 0 372 GLU 0 373 TYR 0 374 GLN 0 375 THR 0 376 ARG 0 377 TYR 0 378 ARG 0 379 SER 0 380 ASP 0 381 PRO 0 382 ASN 0 383 LEU 0 384 ALA 0 385 ARG 0 386 TYR 0 387 PRO 0 388 VAL # 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 . 17.050 -42.101 18.104 1.00 45.35 1 A 1 ATOM 2 C CA . MET A 0 1 . 18.190 -41.162 18.192 1.00 45.35 1 A 1 ATOM 3 C C . MET A 0 1 . 17.652 -39.809 17.737 1.00 45.35 1 A 1 ATOM 4 C CB . MET A 0 1 . 19.355 -41.638 17.296 1.00 45.35 1 A 1 ATOM 5 O O . MET A 0 1 . 17.394 -39.670 16.556 1.00 45.35 1 A 1 ATOM 6 C CG . MET A 0 1 . 19.799 -43.078 17.594 1.00 45.35 1 A 1 ATOM 7 S SD . MET A 0 1 . 21.135 -43.676 16.531 1.00 45.35 1 A 1 ATOM 8 C CE . MET A 0 1 . 22.580 -43.293 17.558 1.00 45.35 1 A 1 ATOM 9 N N . SER A 0 2 . 17.105 -38.930 18.575 1.00 48.84 2 A 1 ATOM 10 C CA . SER A 0 2 . 17.636 -38.176 19.728 1.00 48.84 2 A 1 ATOM 11 C C . SER A 0 2 . 17.601 -36.681 19.367 1.00 48.84 2 A 1 ATOM 12 C CB . SER A 0 2 . 19.036 -38.571 20.220 1.00 48.84 2 A 1 ATOM 13 O O . SER A 0 2 . 18.458 -36.200 18.642 1.00 48.84 2 A 1 ATOM 14 O OG . SER A 0 2 . 18.960 -39.802 20.917 1.00 48.84 2 A 1 ATOM 15 N N . SER A 0 3 . 16.536 -36.029 19.845 1.00 46.39 3 A 1 ATOM 16 C CA . SER A 0 3 . 16.439 -34.697 20.467 1.00 46.39 3 A 1 ATOM 17 C C . SER A 0 3 . 17.189 -33.480 19.903 1.00 46.39 3 A 1 ATOM 18 C CB . SER A 0 3 . 16.834 -34.847 21.944 1.00 46.39 3 A 1 ATOM 19 O O . SER A 0 3 . 18.411 -33.459 19.873 1.00 46.39 3 A 1 ATOM 20 O OG . SER A 0 3 . 16.170 -35.963 22.518 1.00 46.39 3 A 1 ATOM 21 N N . ALA A 0 4 . 16.451 -32.374 19.731 1.00 54.27 4 A 1 ATOM 22 C CA . ALA A 0 4 . 16.871 -31.063 20.246 1.00 54.27 4 A 1 ATOM 23 C C . ALA A 0 4 . 15.641 -30.172 20.512 1.00 54.27 4 A 1 ATOM 24 C CB . ALA A 0 4 . 17.873 -30.391 19.303 1.00 54.27 4 A 1 ATOM 25 O O . ALA A 0 4 . 15.042 -29.594 19.608 1.00 54.27 4 A 1 ATOM 26 N N . VAL A 0 5 . 15.246 -30.114 21.784 1.00 57.19 5 A 1 ATOM 27 C CA . VAL A 0 5 . 14.178 -29.270 22.330 1.00 57.19 5 A 1 ATOM 28 C C . VAL A 0 5 . 14.800 -27.915 22.673 1.00 57.19 5 A 1 ATOM 29 C CB . VAL A 0 5 . 13.566 -29.954 23.577 1.00 57.19 5 A 1 ATOM 30 O O . VAL A 0 5 . 15.648 -27.840 23.556 1.00 57.19 5 A 1 ATOM 31 C CG1 . VAL A 0 5 . 12.435 -29.132 24.204 1.00 57.19 5 A 1 ATOM 32 C CG2 . VAL A 0 5 . 13.000 -31.341 23.228 1.00 57.19 5 A 1 ATOM 33 N N . GLY A 0 6 . 14.416 -26.857 21.955 1.00 65.72 6 A 1 ATOM 34 C CA . GLY A 0 6 . 14.808 -25.478 22.269 1.00 65.72 6 A 1 ATOM 35 C C . GLY A 0 6 . 13.988 -24.891 23.432 1.00 65.72 6 A 1 ATOM 36 O O . GLY A 0 6 . 12.870 -25.353 23.683 1.00 65.72 6 A 1 ATOM 37 N N . PRO A 0 7 . 14.515 -23.884 24.153 1.00 61.06 7 A 1 ATOM 38 C CA . PRO A 0 7 . 13.926 -23.389 25.392 1.00 61.06 7 A 1 ATOM 39 C C . PRO A 0 7 . 12.587 -22.703 25.108 1.00 61.06 7 A 1 ATOM 40 C CB . PRO A 0 7 . 14.974 -22.445 25.993 1.00 61.06 7 A 1 ATOM 41 O O . PRO A 0 7 . 12.503 -21.744 24.341 1.00 61.06 7 A 1 ATOM 42 C CG . PRO A 0 7 . 15.730 -21.926 24.770 1.00 61.06 7 A 1 ATOM 43 C CD . PRO A 0 7 . 15.690 -23.104 23.799 1.00 61.06 7 A 1 ATOM 44 N N . ARG A 0 8 . 11.514 -23.202 25.730 1.00 61.61 8 A 1 ATOM 45 C CA . ARG A 0 8 . 10.209 -22.541 25.700 1.00 61.61 8 A 1 ATOM 46 C C . ARG A 0 8 . 10.269 -21.289 26.568 1.00 61.61 8 A 1 ATOM 47 C CB . ARG A 0 8 . 9.088 -23.496 26.144 1.00 61.61 8 A 1 ATOM 48 O O . ARG A 0 8 . 10.339 -21.390 27.788 1.00 61.61 8 A 1 ATOM 49 C CG . ARG A 0 8 . 8.730 -24.466 25.011 1.00 61.61 8 A 1 ATOM 50 C CD . ARG A 0 8 . 7.364 -25.126 25.230 1.00 61.61 8 A 1 ATOM 51 N NE . ARG A 0 8 . 6.790 -25.549 23.937 1.00 61.61 8 A 1 ATOM 52 N NH1 . ARG A 0 8 . 5.477 -27.278 24.684 1.00 61.61 8 A 1 ATOM 53 N NH2 . ARG A 0 8 . 5.499 -26.761 22.512 1.00 61.61 8 A 1 ATOM 54 C CZ . ARG A 0 8 . 5.927 -26.524 23.721 1.00 61.61 8 A 1 ATOM 55 N N . GLY A 0 9 . 10.225 -20.123 25.926 1.00 66.73 9 A 1 ATOM 56 C CA . GLY A 0 9 . 9.930 -18.863 26.603 1.00 66.73 9 A 1 ATOM 57 C C . GLY A 0 9 . 8.549 -18.909 27.278 1.00 66.73 9 A 1 ATOM 58 O O . GLY A 0 9 . 7.720 -19.749 26.904 1.00 66.73 9 A 1 ATOM 59 N N . PRO A 0 10 . 8.285 -18.040 28.271 1.00 65.41 10 A 1 ATOM 60 C CA . PRO A 0 10 . 7.032 -18.050 29.016 1.00 65.41 10 A 1 ATOM 61 C C . PRO A 0 10 . 5.846 -17.938 28.055 1.00 65.41 10 A 1 ATOM 62 C CB . PRO A 0 10 . 7.103 -16.869 29.994 1.00 65.41 10 A 1 ATOM 63 O O . PRO A 0 10 . 5.728 -16.975 27.297 1.00 65.41 10 A 1 ATOM 64 C CG . PRO A 0 10 . 8.599 -16.583 30.113 1.00 65.41 10 A 1 ATOM 65 C CD . PRO A 0 10 . 9.148 -16.971 28.744 1.00 65.41 10 A 1 ATOM 66 N N . ARG A 0 11 . 4.976 -18.952 28.054 1.00 65.31 11 A 1 ATOM 67 C CA . ARG A 0 11 . 3.727 -18.919 27.293 1.00 65.31 11 A 1 ATOM 68 C C . ARG A 0 11 . 2.846 -17.826 27.912 1.00 65.31 11 A 1 ATOM 69 C CB . ARG A 0 11 . 3.067 -20.307 27.325 1.00 65.31 11 A 1 ATOM 70 O O . ARG A 0 11 . 2.637 -17.874 29.124 1.00 65.31 11 A 1 ATOM 71 C CG . ARG A 0 11 . 1.849 -20.416 26.397 1.00 65.31 11 A 1 ATOM 72 C CD . ARG A 0 11 . 1.291 -21.844 26.419 1.00 65.31 11 A 1 ATOM 73 N NE . ARG A 0 11 . 0.198 -22.014 25.439 1.00 65.31 11 A 1 ATOM 74 N NH1 . ARG A 0 11 . -1.528 -22.499 26.889 1.00 65.31 11 A 1 ATOM 75 N NH2 . ARG A 0 11 . -1.908 -22.454 24.697 1.00 65.31 11 A 1 ATOM 76 C CZ . ARG A 0 11 . -1.068 -22.315 25.683 1.00 65.31 11 A 1 ATOM 77 N N . PRO A 0 12 . 2.321 -16.867 27.130 1.00 59.22 12 A 1 ATOM 78 C CA . PRO A 0 12 . 1.375 -15.896 27.660 1.00 59.22 12 A 1 ATOM 79 C C . PRO A 0 12 . 0.152 -16.646 28.210 1.00 59.22 12 A 1 ATOM 80 C CB . PRO A 0 12 . 1.032 -14.964 26.493 1.00 59.22 12 A 1 ATOM 81 O O . PRO A 0 12 . -0.251 -17.657 27.612 1.00 59.22 12 A 1 ATOM 82 C CG . PRO A 0 12 . 1.310 -15.817 25.255 1.00 59.22 12 A 1 ATOM 83 C CD . PRO A 0 12 . 2.457 -16.725 25.691 1.00 59.22 12 A 1 ATOM 84 N N . PRO A 0 13 . -0.434 -16.206 29.339 1.00 57.63 13 A 1 ATOM 85 C CA . PRO A 0 13 . -1.644 -16.822 29.864 1.00 57.63 13 A 1 ATOM 86 C C . PRO A 0 13 . -2.707 -16.806 28.760 1.00 57.63 13 A 1 ATOM 87 C CB . PRO A 0 13 . -2.025 -16.015 31.111 1.00 57.63 13 A 1 ATOM 88 O O . PRO A 0 13 . -3.149 -15.760 28.304 1.00 57.63 13 A 1 ATOM 89 C CG . PRO A 0 13 . -1.350 -14.661 30.894 1.00 57.63 13 A 1 ATOM 90 C CD . PRO A 0 13 . -0.098 -15.009 30.093 1.00 57.63 13 A 1 ATOM 91 N N . THR A 0 14 . -3.058 -17.995 28.268 1.00 58.75 14 A 1 ATOM 92 C CA . THR A 0 14 . -4.053 -18.211 27.199 1.00 58.75 14 A 1 ATOM 93 C C . THR A 0 14 . -5.473 -18.267 27.773 1.00 58.75 14 A 1 ATOM 94 C CB . THR A 0 14 . -3.702 -19.479 26.397 1.00 58.75 14 A 1 ATOM 95 O O . THR A 0 14 . -6.395 -18.749 27.130 1.00 58.75 14 A 1 ATOM 96 C CG2 . THR A 0 14 . -4.485 -19.693 25.098 1.00 58.75 14 A 1 ATOM 97 O OG1 . THR A 0 14 . -2.336 -19.447 26.029 1.00 58.75 14 A 1 ATOM 98 N N . VAL A 0 15 . -5.647 -17.811 29.011 1.00 53.73 15 A 1 ATOM 99 C CA . VAL A 0 15 . -6.939 -17.772 29.681 1.00 53.73 15 A 1 ATOM 100 C C . VAL A 0 15 . -7.345 -16.301 29.706 1.00 53.73 15 A 1 ATOM 101 C CB . VAL A 0 15 . -6.873 -18.419 31.077 1.00 53.73 15 A 1 ATOM 102 O O . VAL A 0 15 . -6.664 -15.525 30.383 1.00 53.73 15 A 1 ATOM 103 C CG1 . VAL A 0 15 . -8.268 -18.545 31.693 1.00 53.73 15 A 1 ATOM 104 C CG2 . VAL A 0 15 . -6.283 -19.837 30.994 1.00 53.73 15 A 1 ATOM 105 N N . PRO A 0 16 . -8.366 -15.879 28.933 1.00 57.80 16 A 1 ATOM 106 C CA . PRO A 0 16 . -8.960 -14.566 29.145 1.00 57.80 16 A 1 ATOM 107 C C . PRO A 0 16 . -9.368 -14.476 30.621 1.00 57.80 16 A 1 ATOM 108 C CB . PRO A 0 16 . -10.153 -14.474 28.188 1.00 57.80 16 A 1 ATOM 109 O O . PRO A 0 16 . -9.790 -15.494 31.179 1.00 57.80 16 A 1 ATOM 110 C CG . PRO A 0 16 . -10.530 -15.931 27.934 1.00 57.80 16 A 1 ATOM 111 C CD . PRO A 0 16 . -9.204 -16.677 28.046 1.00 57.80 16 A 1 ATOM 112 N N . PRO A 0 17 . -9.192 -13.318 31.284 1.00 54.51 17 A 1 ATOM 113 C CA . PRO A 0 17 . -9.625 -13.176 32.666 1.00 54.51 17 A 1 ATOM 114 C C . PRO A 0 17 . -11.084 -13.643 32.748 1.00 54.51 17 A 1 ATOM 115 C CB . PRO A 0 17 . -9.458 -11.692 33.010 1.00 54.51 17 A 1 ATOM 116 O O . PRO A 0 17 . -11.857 -13.284 31.853 1.00 54.51 17 A 1 ATOM 117 C CG . PRO A 0 17 . -9.501 -10.997 31.648 1.00 54.51 17 A 1 ATOM 118 C CD . PRO A 0 17 . -8.880 -12.024 30.704 1.00 54.51 17 A 1 ATOM 119 N N . PRO A 0 18 . -11.457 -14.476 33.741 1.00 56.74 18 A 1 ATOM 120 C CA . PRO A 0 18 . -12.856 -14.819 33.932 1.00 56.74 18 A 1 ATOM 121 C C . PRO A 0 18 . -13.588 -13.488 34.031 1.00 56.74 18 A 1 ATOM 122 C CB . PRO A 0 18 . -12.925 -15.652 35.217 1.00 56.74 18 A 1 ATOM 123 O O . PRO A 0 18 . -13.231 -12.652 34.867 1.00 56.74 18 A 1 ATOM 124 C CG . PRO A 0 18 . -11.675 -15.229 35.990 1.00 56.74 18 A 1 ATOM 125 C CD . PRO A 0 18 . -10.669 -14.895 34.889 1.00 56.74 18 A 1 ATOM 126 N N . MET A 0 19 . -14.516 -13.241 33.104 1.00 50.17 19 A 1 ATOM 127 C CA . MET A 0 19 . -15.395 -12.091 33.230 1.00 50.17 19 A 1 ATOM 128 C C . MET A 0 19 . -15.996 -12.210 34.618 1.00 50.17 19 A 1 ATOM 129 C CB . MET A 0 19 . -16.483 -12.091 32.153 1.00 50.17 19 A 1 ATOM 130 O O . MET A 0 19 . -16.556 -13.254 34.941 1.00 50.17 19 A 1 ATOM 131 C CG . MET A 0 19 . -15.884 -11.788 30.778 1.00 50.17 19 A 1 ATOM 132 S SD . MET A 0 19 . -17.090 -11.284 29.527 1.00 50.17 19 A 1 ATOM 133 C CE . MET A 0 19 . -17.576 -9.650 30.155 1.00 50.17 19 A 1 ATOM 134 N N . GLN A 0 20 . -15.750 -11.211 35.463 1.00 53.15 20 A 1 ATOM 135 C CA . GLN A 0 20 . -16.315 -11.192 36.799 1.00 53.15 20 A 1 ATOM 136 C C . GLN A 0 20 . -17.828 -11.223 36.611 1.00 53.15 20 A 1 ATOM 137 C CB . GLN A 0 20 . -15.792 -9.988 37.587 1.00 53.15 20 A 1 ATOM 138 O O . GLN A 0 20 . -18.440 -10.296 36.083 1.00 53.15 20 A 1 ATOM 139 C CG . GLN A 0 20 . -14.314 -10.206 37.958 1.00 53.15 20 A 1 ATOM 140 C CD . GLN A 0 20 . -13.683 -9.011 38.663 1.00 53.15 20 A 1 ATOM 141 N NE2 . GLN A 0 20 . -12.461 -9.141 39.131 1.00 53.15 20 A 1 ATOM 142 O OE1 . GLN A 0 20 . -14.237 -7.936 38.795 1.00 53.15 20 A 1 ATOM 143 N N . GLU A 0 21 . -18.352 -12.406 36.892 1.00 58.58 21 A 1 ATOM 144 C CA . GLU A 0 21 . -19.690 -12.872 36.616 1.00 58.58 21 A 1 ATOM 145 C C . GLU A 0 21 . -20.601 -12.138 37.595 1.00 58.58 21 A 1 ATOM 146 C CB . GLU A 0 21 . -19.627 -14.409 36.743 1.00 58.58 21 A 1 ATOM 147 O O . GLU A 0 21 . -20.640 -12.455 38.778 1.00 58.58 21 A 1 ATOM 148 C CG . GLU A 0 21 . -20.842 -15.198 36.236 1.00 58.58 21 A 1 ATOM 149 C CD . GLU A 0 21 . -20.509 -16.669 35.897 1.00 58.58 21 A 1 ATOM 150 O OE1 . GLU A 0 21 . -21.375 -17.317 35.264 1.00 58.58 21 A 1 ATOM 151 O OE2 . GLU A 0 21 . -19.397 -17.143 36.231 1.00 58.58 21 A 1 ATOM 152 N N . LEU A 0 22 . -21.271 -11.111 37.073 1.00 63.41 22 A 1 ATOM 153 C CA . LEU A 0 22 . -22.158 -10.177 37.764 1.00 63.41 22 A 1 ATOM 154 C C . LEU A 0 22 . -21.470 -9.142 38.690 1.00 63.41 22 A 1 ATOM 155 C CB . LEU A 0 22 . -23.319 -10.904 38.469 1.00 63.41 22 A 1 ATOM 156 O O . LEU A 0 22 . -20.710 -9.496 39.592 1.00 63.41 22 A 1 ATOM 157 C CG . LEU A 0 22 . -24.233 -11.702 37.516 1.00 63.41 22 A 1 ATOM 158 C CD1 . LEU A 0 22 . -23.895 -13.193 37.450 1.00 63.41 22 A 1 ATOM 159 C CD2 . LEU A 0 22 . -25.684 -11.581 37.977 1.00 63.41 22 A 1 ATOM 160 N N . PRO A 0 23 . -21.782 -7.837 38.524 1.00 69.67 23 A 1 ATOM 161 C CA . PRO A 0 23 . -21.506 -6.830 39.546 1.00 69.67 23 A 1 ATOM 162 C C . PRO A 0 23 . -22.187 -7.214 40.866 1.00 69.67 23 A 1 ATOM 163 C CB . PRO A 0 23 . -22.065 -5.505 39.003 1.00 69.67 23 A 1 ATOM 164 O O . PRO A 0 23 . -23.312 -7.713 40.852 1.00 69.67 23 A 1 ATOM 165 C CG . PRO A 0 23 . -22.250 -5.746 37.506 1.00 69.67 23 A 1 ATOM 166 C CD . PRO A 0 23 . -22.521 -7.242 37.422 1.00 69.67 23 A 1 ATOM 167 N N . ASP A 0 24 . -21.548 -6.959 42.010 1.00 69.75 24 A 1 ATOM 168 C CA . ASP A 0 24 . -22.181 -7.189 43.313 1.00 69.75 24 A 1 ATOM 169 C C . ASP A 0 24 . -23.334 -6.191 43.540 1.00 69.75 24 A 1 ATOM 170 C CB . ASP A 0 24 . -21.144 -7.158 44.449 1.00 69.75 24 A 1 ATOM 171 O O . ASP A 0 24 . -23.126 -5.013 43.839 1.00 69.75 24 A 1 ATOM 172 C CG . ASP A 0 24 . -21.780 -7.468 45.812 1.00 69.75 24 A 1 ATOM 173 O OD1 . ASP A 0 24 . -22.938 -7.946 45.846 1.00 69.75 24 A 1 ATOM 174 O OD2 . ASP A 0 24 . -21.152 -7.181 46.850 1.00 69.75 24 A 1 ATOM 175 N N . LEU A 0 25 . -24.568 -6.678 43.389 1.00 68.98 25 A 1 ATOM 176 C CA . LEU A 0 25 . -25.813 -5.928 43.591 1.00 68.98 25 A 1 ATOM 177 C C . LEU A 0 25 . -26.368 -6.097 45.022 1.00 68.98 25 A 1 ATOM 178 C CB . LEU A 0 25 . -26.848 -6.299 42.503 1.00 68.98 25 A 1 ATOM 179 O O . LEU A 0 25 . -27.576 -5.995 45.243 1.00 68.98 25 A 1 ATOM 180 C CG . LEU A 0 25 . -26.381 -6.186 41.038 1.00 68.98 25 A 1 ATOM 181 C CD1 . LEU A 0 25 . -27.500 -6.607 40.085 1.00 68.98 25 A 1 ATOM 182 C CD2 . LEU A 0 25 . -25.918 -4.782 40.647 1.00 68.98 25 A 1 ATOM 183 N N . SER A 0 26 . -25.527 -6.425 46.010 1.00 72.19 26 A 1 ATOM 184 C CA . SER A 0 26 . -25.909 -6.541 47.432 1.00 72.19 26 A 1 ATOM 185 C C . SER A 0 26 . -26.354 -5.225 48.080 1.00 72.19 26 A 1 ATOM 186 C CB . SER A 0 26 . -24.761 -7.159 48.236 1.00 72.19 26 A 1 ATOM 187 O O . SER A 0 26 . -27.049 -5.254 49.091 1.00 72.19 26 A 1 ATOM 188 O OG . SER A 0 26 . -23.611 -6.345 48.166 1.00 72.19 26 A 1 ATOM 189 N N . HIS A 0 27 . -26.006 -4.085 47.482 1.00 73.67 27 A 1 ATOM 190 C CA . HIS A 0 27 . -26.302 -2.746 47.995 1.00 73.67 27 A 1 ATOM 191 C C . HIS A 0 27 . -27.621 -2.146 47.481 1.00 73.67 27 A 1 ATOM 192 C CB . HIS A 0 27 . -25.107 -1.838 47.678 1.00 73.67 27 A 1 ATOM 193 O O . HIS A 0 27 . -27.965 -1.030 47.865 1.00 73.67 27 A 1 ATOM 194 C CG . HIS A 0 27 . -24.845 -1.648 46.202 1.00 73.67 27 A 1 ATOM 195 C CD2 . HIS A 0 27 . -25.215 -0.567 45.446 1.00 73.67 27 A 1 ATOM 196 N ND1 . HIS A 0 27 . -24.140 -2.498 45.373 1.00 73.67 27 A 1 ATOM 197 C CE1 . HIS A 0 27 . -24.083 -1.937 44.156 1.00 73.67 27 A 1 ATOM 198 N NE2 . HIS A 0 27 . -24.708 -0.750 44.154 1.00 73.67 27 A 1 ATOM 199 N N . LEU A 0 28 . -28.336 -2.856 46.607 1.00 79.47 28 A 1 ATOM 200 C CA . LEU A 0 28 . -29.558 -2.372 45.971 1.00 79.47 28 A 1 ATOM 201 C C . LEU A 0 28 . -30.796 -3.053 46.543 1.00 79.47 28 A 1 ATOM 202 C CB . LEU A 0 28 . -29.454 -2.567 44.454 1.00 79.47 28 A 1 ATOM 203 O O . LEU A 0 28 . -30.741 -4.204 46.989 1.00 79.47 28 A 1 ATOM 204 C CG . LEU A 0 28 . -28.456 -1.583 43.811 1.00 79.47 28 A 1 ATOM 205 C CD1 . LEU A 0 28 . -27.329 -2.365 43.151 1.00 79.47 28 A 1 ATOM 206 C CD2 . LEU A 0 28 . -29.119 -0.731 42.737 1.00 79.47 28 A 1 ATOM 207 N N . THR A 0 29 . -31.921 -2.342 46.487 1.00 83.44 29 A 1 ATOM 208 C CA . THR A 0 29 . -33.234 -2.942 46.744 1.00 83.44 29 A 1 ATOM 209 C C . THR A 0 29 . -33.490 -4.094 45.764 1.00 83.44 29 A 1 ATOM 210 C CB . THR A 0 29 . -34.358 -1.900 46.668 1.00 83.44 29 A 1 ATOM 211 O O . THR A 0 29 . -32.910 -4.150 44.675 1.00 83.44 29 A 1 ATOM 212 C CG2 . THR A 0 29 . -34.208 -0.807 47.727 1.00 83.44 29 A 1 ATOM 213 O OG1 . THR A 0 29 . -34.362 -1.282 45.408 1.00 83.44 29 A 1 ATOM 214 N N . GLU A 0 30 . -34.331 -5.057 46.148 1.00 84.01 30 A 1 ATOM 215 C CA . GLU A 0 30 . -34.633 -6.214 45.297 1.00 84.01 30 A 1 ATOM 216 C C . GLU A 0 30 . -35.234 -5.780 43.949 1.00 84.01 30 A 1 ATOM 217 C CB . GLU A 0 30 . -35.557 -7.174 46.063 1.00 84.01 30 A 1 ATOM 218 O O . GLU A 0 30 . -34.911 -6.369 42.911 1.00 84.01 30 A 1 ATOM 219 C CG . GLU A 0 30 . -35.813 -8.484 45.298 1.00 84.01 30 A 1 ATOM 220 C CD . GLU A 0 30 . -36.575 -9.542 46.115 1.00 84.01 30 A 1 ATOM 221 O OE1 . GLU A 0 30 . -36.707 -10.671 45.589 1.00 84.01 30 A 1 ATOM 222 O OE2 . GLU A 0 30 . -36.992 -9.246 47.258 1.00 84.01 30 A 1 ATOM 223 N N . GLU A 0 31 . -36.022 -4.697 43.934 1.00 86.19 31 A 1 ATOM 224 C CA . GLU A 0 31 . -36.564 -4.134 42.700 1.00 86.19 31 A 1 ATOM 225 C C . GLU A 0 31 . -35.462 -3.567 41.793 1.00 86.19 31 A 1 ATOM 226 C CB . GLU A 0 31 . -37.608 -3.042 42.995 1.00 86.19 31 A 1 ATOM 227 O O . GLU A 0 31 . -35.426 -3.865 40.596 1.00 86.19 31 A 1 ATOM 228 C CG . GLU A 0 31 . -38.801 -3.494 43.862 1.00 86.19 31 A 1 ATOM 229 C CD . GLU A 0 31 . -38.630 -3.287 45.379 1.00 86.19 31 A 1 ATOM 230 O OE1 . GLU A 0 31 . -39.569 -3.660 46.115 1.00 86.19 31 A 1 ATOM 231 O OE2 . GLU A 0 31 . -37.578 -2.757 45.800 1.00 86.19 31 A 1 ATOM 232 N N . GLU A 0 32 . -34.528 -2.790 42.347 1.00 87.69 32 A 1 ATOM 233 C CA . GLU A 0 32 . -33.406 -2.227 41.590 1.00 87.69 32 A 1 ATOM 234 C C . GLU A 0 32 . -32.460 -3.320 41.072 1.00 87.69 32 A 1 ATOM 235 C CB . GLU A 0 32 . -32.624 -1.252 42.470 1.00 87.69 32 A 1 ATOM 236 O O . GLU A 0 32 . -32.016 -3.261 39.921 1.00 87.69 32 A 1 ATOM 237 C CG . GLU A 0 32 . -33.342 0.067 42.777 1.00 87.69 32 A 1 ATOM 238 C CD . GLU A 0 32 . -32.593 0.859 43.863 1.00 87.69 32 A 1 ATOM 239 O OE1 . GLU A 0 32 . -32.396 2.076 43.654 1.00 87.69 32 A 1 ATOM 240 O OE2 . GLU A 0 32 . -32.226 0.240 44.898 1.00 87.69 32 A 1 ATOM 241 N N . ARG A 0 33 . -32.200 -4.361 41.877 1.00 86.24 33 A 1 ATOM 242 C CA . ARG A 0 33 . -31.417 -5.532 41.457 1.00 86.24 33 A 1 ATOM 243 C C . ARG A 0 33 . -32.055 -6.215 40.246 1.00 86.24 33 A 1 ATOM 244 C CB . ARG A 0 33 . -31.261 -6.500 42.642 1.00 86.24 33 A 1 ATOM 245 O O . ARG A 0 33 . -31.349 -6.518 39.286 1.00 86.24 33 A 1 ATOM 246 C CG . ARG A 0 33 . -30.467 -7.755 42.245 1.00 86.24 33 A 1 ATOM 247 C CD . ARG A 0 33 . -30.410 -8.799 43.358 1.00 86.24 33 A 1 ATOM 248 N NE . ARG A 0 33 . -29.510 -8.402 44.451 1.00 86.24 33 A 1 ATOM 249 N NH1 . ARG A 0 33 . -29.189 -10.502 45.332 1.00 86.24 33 A 1 ATOM 250 N NH2 . ARG A 0 33 . -28.178 -8.727 46.233 1.00 86.24 33 A 1 ATOM 251 C CZ . ARG A 0 33 . -28.967 -9.216 45.331 1.00 86.24 33 A 1 ATOM 252 N N . ASN A 0 34 . -33.370 -6.438 40.276 1.00 87.48 34 A 1 ATOM 253 C CA . ASN A 0 34 . -34.101 -7.089 39.187 1.00 87.48 34 A 1 ATOM 254 C C . ASN A 0 34 . -34.032 -6.263 37.888 1.00 87.48 34 A 1 ATOM 255 C CB . ASN A 0 34 . -35.539 -7.343 39.675 1.00 87.48 34 A 1 ATOM 256 O O . ASN A 0 34 . -33.726 -6.799 36.823 1.00 87.48 34 A 1 ATOM 257 C CG . ASN A 0 34 . -36.343 -8.271 38.779 1.00 87.48 34 A 1 ATOM 258 N ND2 . ASN A 0 34 . -37.303 -8.968 39.338 1.00 87.48 34 A 1 ATOM 259 O OD1 . ASN A 0 34 . -36.146 -8.391 37.584 1.00 87.48 34 A 1 ATOM 260 N N . ILE A 0 35 . -34.203 -4.939 37.979 1.00 87.66 35 A 1 ATOM 261 C CA . ILE A 0 35 . -34.086 -4.039 36.820 1.00 87.66 35 A 1 ATOM 262 C C . ILE A 0 35 . -32.682 -4.108 36.201 1.00 87.66 35 A 1 ATOM 263 C CB . ILE A 0 35 . -34.465 -2.593 37.219 1.00 87.66 35 A 1 ATOM 264 O O . ILE A 0 35 . -32.559 -4.210 34.979 1.00 87.66 35 A 1 ATOM 265 C CG1 . ILE A 0 35 . -35.959 -2.511 37.610 1.00 87.66 35 A 1 ATOM 266 C CG2 . ILE A 0 35 . -34.184 -1.606 36.066 1.00 87.66 35 A 1 ATOM 267 C CD1 . ILE A 0 35 . -36.324 -1.230 38.372 1.00 87.66 35 A 1 ATOM 268 N N . ILE A 0 36 . -31.625 -4.076 37.021 1.00 86.82 36 A 1 ATOM 269 C CA . ILE A 0 36 . -30.237 -4.142 36.536 1.00 86.82 36 A 1 ATOM 270 C C . ILE A 0 36 . -29.953 -5.494 35.872 1.00 86.82 36 A 1 ATOM 271 C CB . ILE A 0 36 . -29.243 -3.833 37.677 1.00 86.82 36 A 1 ATOM 272 O O . ILE A 0 36 . -29.394 -5.521 34.774 1.00 86.82 36 A 1 ATOM 273 C CG1 . ILE A 0 36 . -29.388 -2.358 38.117 1.00 86.82 36 A 1 ATOM 274 C CG2 . ILE A 0 36 . -27.790 -4.099 37.232 1.00 86.82 36 A 1 ATOM 275 C CD1 . ILE A 0 36 . -28.655 -2.036 39.422 1.00 86.82 36 A 1 ATOM 276 N N . MET A 0 37 . -30.382 -6.604 36.485 1.00 87.69 37 A 1 ATOM 277 C CA . MET A 0 37 . -30.252 -7.940 35.891 1.00 87.69 37 A 1 ATOM 278 C C . MET A 0 37 . -30.963 -8.021 34.533 1.00 87.69 37 A 1 ATOM 279 C CB . MET A 0 37 . -30.788 -9.012 36.850 1.00 87.69 37 A 1 ATOM 280 O O . MET A 0 37 . -30.354 -8.437 33.555 1.00 87.69 37 A 1 ATOM 281 C CG . MET A 0 37 . -29.851 -9.236 38.044 1.00 87.69 37 A 1 ATOM 282 S SD . MET A 0 37 . -30.434 -10.456 39.259 1.00 87.69 37 A 1 ATOM 283 C CE . MET A 0 37 . -30.409 -11.960 38.242 1.00 87.69 37 A 1 ATOM 284 N N . ALA A 0 38 . -32.192 -7.508 34.423 1.00 90.56 38 A 1 ATOM 285 C CA . ALA A 0 38 . -32.949 -7.505 33.169 1.00 90.56 38 A 1 ATOM 286 C C . ALA A 0 38 . -32.328 -6.629 32.060 1.00 90.56 38 A 1 ATOM 287 C CB . ALA A 0 38 . -34.375 -7.040 33.489 1.00 90.56 38 A 1 ATOM 288 O O . ALA A 0 38 . -32.551 -6.865 30.869 1.00 90.56 38 A 1 ATOM 289 N N . VAL A 0 39 . -31.579 -5.578 32.409 1.00 92.85 39 A 1 ATOM 290 C CA . VAL A 0 39 . -30.794 -4.799 31.433 1.00 92.85 39 A 1 ATOM 291 C C . VAL A 0 39 . -29.568 -5.588 30.981 1.00 92.85 39 A 1 ATOM 292 C CB . VAL A 0 39 . -30.398 -3.421 31.998 1.00 92.85 39 A 1 ATOM 293 O O . VAL A 0 39 . -29.279 -5.611 29.786 1.00 92.85 39 A 1 ATOM 294 C CG1 . VAL A 0 39 . -29.418 -2.667 31.088 1.00 92.85 39 A 1 ATOM 295 C CG2 . VAL A 0 39 . -31.642 -2.532 32.144 1.00 92.85 39 A 1 ATOM 296 N N . MET A 0 40 . -28.882 -6.261 31.906 1.00 87.23 40 A 1 ATOM 297 C CA . MET A 0 40 . -27.711 -7.074 31.581 1.00 87.23 40 A 1 ATOM 298 C C . MET A 0 40 . -28.060 -8.296 30.737 1.00 87.23 40 A 1 ATOM 299 C CB . MET A 0 40 . -26.965 -7.478 32.859 1.00 87.23 40 A 1 ATOM 300 O O . MET A 0 40 . -27.355 -8.578 29.773 1.00 87.23 40 A 1 ATOM 301 C CG . MET A 0 40 . -26.304 -6.289 33.570 1.00 87.23 40 A 1 ATOM 302 S SD . MET A 0 40 . -24.671 -5.766 32.956 1.00 87.23 40 A 1 ATOM 303 C CE . MET A 0 40 . -25.018 -5.117 31.296 1.00 87.23 40 A 1 ATOM 304 N N . ASP A 0 41 . -29.177 -8.960 31.025 1.00 89.69 41 A 1 ATOM 305 C CA . ASP A 0 41 . -29.658 -10.091 30.231 1.00 89.69 41 A 1 ATOM 306 C C . ASP A 0 41 . -30.031 -9.659 28.808 1.00 89.69 41 A 1 ATOM 307 C CB . ASP A 0 41 . -30.850 -10.753 30.936 1.00 89.69 41 A 1 ATOM 308 O O . ASP A 0 41 . -29.634 -10.314 27.847 1.00 89.69 41 A 1 ATOM 309 C CG . ASP A 0 41 . -30.458 -11.534 32.198 1.00 89.69 41 A 1 ATOM 310 O OD1 . ASP A 0 41 . -29.285 -11.967 32.294 1.00 89.69 41 A 1 ATOM 311 O OD2 . ASP A 0 41 . -31.359 -11.729 33.043 1.00 89.69 41 A 1 ATOM 312 N N . ARG A 0 42 . -30.706 -8.509 28.648 1.00 90.59 42 A 1 ATOM 313 C CA . ARG A 0 42 . -30.996 -7.944 27.318 1.00 90.59 42 A 1 ATOM 314 C C . ARG A 0 42 . -29.730 -7.548 26.564 1.00 90.59 42 A 1 ATOM 315 C CB . ARG A 0 42 . -31.945 -6.746 27.422 1.00 90.59 42 A 1 ATOM 316 O O . ARG A 0 42 . -29.640 -7.822 25.374 1.00 90.59 42 A 1 ATOM 317 C CG . ARG A 0 42 . -33.392 -7.208 27.629 1.00 90.59 42 A 1 ATOM 318 C CD . ARG A 0 42 . -34.353 -6.017 27.620 1.00 90.59 42 A 1 ATOM 319 N NE . ARG A 0 42 . -34.166 -5.161 28.805 1.00 90.59 42 A 1 ATOM 320 N NH1 . ARG A 0 42 . -35.626 -3.505 28.188 1.00 90.59 42 A 1 ATOM 321 N NH2 . ARG A 0 42 . -34.527 -3.346 30.129 1.00 90.59 42 A 1 ATOM 322 C CZ . ARG A 0 42 . -34.769 -4.010 29.035 1.00 90.59 42 A 1 ATOM 323 N N . GLN A 0 43 . -28.747 -6.946 27.239 1.00 89.20 43 A 1 ATOM 324 C CA . GLN A 0 43 . -27.451 -6.655 26.617 1.00 89.20 43 A 1 ATOM 325 C C . GLN A 0 43 . -26.736 -7.931 26.173 1.00 89.20 43 A 1 ATOM 326 C CB . GLN A 0 43 . -26.528 -5.889 27.576 1.00 89.20 43 A 1 ATOM 327 O O . GLN A 0 43 . -26.209 -7.972 25.067 1.00 89.20 43 A 1 ATOM 328 C CG . GLN A 0 43 . -26.711 -4.368 27.518 1.00 89.20 43 A 1 ATOM 329 C CD . GLN A 0 43 . -25.353 -3.674 27.516 1.00 89.20 43 A 1 ATOM 330 N NE2 . GLN A 0 43 . -24.936 -3.106 26.406 1.00 89.20 43 A 1 ATOM 331 O OE1 . GLN A 0 43 . -24.630 -3.653 28.497 1.00 89.20 43 A 1 ATOM 332 N N . LYS A 0 44 . -26.739 -8.974 27.007 1.00 89.53 44 A 1 ATOM 333 C CA . LYS A 0 44 . -26.129 -10.264 26.679 1.00 89.53 44 A 1 ATOM 334 C C . LYS A 0 44 . -26.832 -10.937 25.498 1.00 89.53 44 A 1 ATOM 335 C CB . LYS A 0 44 . -26.145 -11.135 27.939 1.00 89.53 44 A 1 ATOM 336 O O . LYS A 0 44 . -26.159 -11.493 24.637 1.00 89.53 44 A 1 ATOM 337 C CG . LYS A 0 44 . -25.395 -12.454 27.732 1.00 89.53 44 A 1 ATOM 338 C CD . LYS A 0 44 . -25.436 -13.267 29.025 1.00 89.53 44 A 1 ATOM 339 C CE . LYS A 0 44 . -24.712 -14.596 28.823 1.00 89.53 44 A 1 ATOM 340 N NZ . LYS A 0 44 . -24.811 -15.425 30.047 1.00 89.53 44 A 1 ATOM 341 N N . GLU A 0 45 . -28.160 -10.862 25.430 1.00 87.94 45 A 1 ATOM 342 C CA . GLU A 0 45 . -28.943 -11.363 24.293 1.00 87.94 45 A 1 ATOM 343 C C . GLU A 0 45 . -28.640 -10.579 23.002 1.00 87.94 45 A 1 ATOM 344 C CB . GLU A 0 45 . -30.442 -11.308 24.649 1.00 87.94 45 A 1 ATOM 345 O O . GLU A 0 45 . -28.488 -11.174 21.932 1.00 87.94 45 A 1 ATOM 346 C CG . GLU A 0 45 . -31.322 -11.975 23.578 1.00 87.94 45 A 1 ATOM 347 C CD . GLU A 0 45 . -32.835 -11.914 23.860 1.00 87.94 45 A 1 ATOM 348 O OE1 . GLU A 0 45 . -33.589 -12.443 23.006 1.00 87.94 45 A 1 ATOM 349 O OE2 . GLU A 0 45 . -33.255 -11.315 24.877 1.00 87.94 45 A 1 ATOM 350 N N . GLU A 0 46 . -28.503 -9.252 23.082 1.00 82.47 46 A 1 ATOM 351 C CA . GLU A 0 46 . -28.090 -8.416 21.948 1.00 82.47 46 A 1 ATOM 352 C C . GLU A 0 46 . -26.654 -8.728 21.495 1.00 82.47 46 A 1 ATOM 353 C CB . GLU A 0 46 . -28.268 -6.921 22.274 1.00 82.47 46 A 1 ATOM 354 O O . GLU A 0 46 . -26.426 -8.893 20.296 1.00 82.47 46 A 1 ATOM 355 C CG . GLU A 0 46 . -29.746 -6.493 22.219 1.00 82.47 46 A 1 ATOM 356 C CD . GLU A 0 46 . -29.987 -4.998 22.509 1.00 82.47 46 A 1 ATOM 357 O OE1 . GLU A 0 46 . -31.155 -4.572 22.332 1.00 82.47 46 A 1 ATOM 358 O OE2 . GLU A 0 46 . -29.035 -4.275 22.880 1.00 82.47 46 A 1 ATOM 359 N N . GLU A 0 47 . -25.710 -8.901 22.425 1.00 86.56 47 A 1 ATOM 360 C CA . GLU A 0 47 . -24.321 -9.273 22.127 1.00 86.56 47 A 1 ATOM 361 C C . GLU A 0 47 . -24.231 -10.678 21.511 1.00 86.56 47 A 1 ATOM 362 C CB . GLU A 0 47 . -23.462 -9.161 23.401 1.00 86.56 47 A 1 ATOM 363 O O . GLU A 0 47 . -23.537 -10.865 20.513 1.00 86.56 47 A 1 ATOM 364 C CG . GLU A 0 47 . -21.960 -9.342 23.106 1.00 86.56 47 A 1 ATOM 365 C CD . GLU A 0 47 . -21.047 -9.198 24.339 1.00 86.56 47 A 1 ATOM 366 O OE1 . GLU A 0 47 . -19.808 -9.243 24.137 1.00 86.56 47 A 1 ATOM 367 O OE2 . GLU A 0 47 . -21.560 -9.065 25.473 1.00 86.56 47 A 1 ATOM 368 N N . GLU A 0 48 . -24.978 -11.663 22.022 1.00 87.94 48 A 1 ATOM 369 C CA . GLU A 0 48 . -25.050 -13.005 21.428 1.00 87.94 48 A 1 ATOM 370 C C . GLU A 0 48 . -25.647 -12.957 20.013 1.00 87.94 48 A 1 ATOM 371 C CB . GLU A 0 48 . -25.854 -13.950 22.341 1.00 87.94 48 A 1 ATOM 372 O O . GLU A 0 48 . -25.172 -13.643 19.102 1.00 87.94 48 A 1 ATOM 373 C CG . GLU A 0 48 . -25.880 -15.388 21.785 1.00 87.94 48 A 1 ATOM 374 C CD . GLU A 0 48 . -26.572 -16.423 22.689 1.00 87.94 48 A 1 ATOM 375 O OE1 . GLU A 0 48 . -26.468 -17.625 22.339 1.00 87.94 48 A 1 ATOM 376 O OE2 . GLU A 0 48 . -27.200 -16.040 23.699 1.00 87.94 48 A 1 ATOM 377 N N . LYS A 0 49 . -26.657 -12.108 19.785 1.00 88.40 49 A 1 ATOM 378 C CA . LYS A 0 49 . -27.255 -11.897 18.461 1.00 88.40 49 A 1 ATOM 379 C C . LYS A 0 49 . -26.269 -11.252 17.486 1.00 88.40 49 A 1 ATOM 380 C CB . LYS A 0 49 . -28.528 -11.066 18.642 1.00 88.40 49 A 1 ATOM 381 O O . LYS A 0 49 . -26.212 -11.665 16.321 1.00 88.40 49 A 1 ATOM 382 C CG . LYS A 0 49 . -29.311 -10.858 17.341 1.00 88.40 49 A 1 ATOM 383 C CD . LYS A 0 49 . -30.539 -10.007 17.666 1.00 88.40 49 A 1 ATOM 384 C CE . LYS A 0 49 . -31.380 -9.723 16.424 1.00 88.40 49 A 1 ATOM 385 N NZ . LYS A 0 49 . -32.524 -8.858 16.797 1.00 88.40 49 A 1 ATOM 386 N N . GLU A 0 50 . -25.484 -10.275 17.933 1.00 82.39 50 A 1 ATOM 387 C CA . GLU A 0 50 . -24.407 -9.680 17.140 1.00 82.39 50 A 1 ATOM 388 C C . GLU A 0 50 . -23.277 -10.681 16.885 1.00 82.39 50 A 1 ATOM 389 C CB . GLU A 0 50 . -23.858 -8.411 17.804 1.00 82.39 50 A 1 ATOM 390 O O . GLU A 0 50 . -22.841 -10.814 15.742 1.00 82.39 50 A 1 ATOM 391 C CG . GLU A 0 50 . -24.841 -7.236 17.695 1.00 82.39 50 A 1 ATOM 392 C CD . GLU A 0 50 . -24.198 -5.887 18.054 1.00 82.39 50 A 1 ATOM 393 O OE1 . GLU A 0 50 . -24.713 -4.871 17.532 1.00 82.39 50 A 1 ATOM 394 O OE2 . GLU A 0 50 . -23.157 -5.877 18.748 1.00 82.39 50 A 1 ATOM 395 N N . GLU A 0 51 . -22.859 -11.464 17.883 1.00 85.71 51 A 1 ATOM 396 C CA . GLU A 0 51 . -21.831 -12.496 17.732 1.00 85.71 51 A 1 ATOM 397 C C . GLU A 0 51 . -22.292 -13.601 16.769 1.00 85.71 51 A 1 ATOM 398 C CB . GLU A 0 51 . -21.446 -13.100 19.097 1.00 85.71 51 A 1 ATOM 399 O O . GLU A 0 51 . -21.519 -14.052 15.923 1.00 85.71 51 A 1 ATOM 400 C CG . GLU A 0 51 . -20.070 -13.792 19.010 1.00 85.71 51 A 1 ATOM 401 C CD . GLU A 0 51 . -19.802 -14.873 20.067 1.00 85.71 51 A 1 ATOM 402 O OE1 . GLU A 0 51 . -18.701 -15.474 19.995 1.00 85.71 51 A 1 ATOM 403 O OE2 . GLU A 0 51 . -20.748 -15.437 20.644 1.00 85.71 51 A 1 ATOM 404 N N . ALA A 0 52 . -23.562 -14.012 16.825 1.00 85.06 52 A 1 ATOM 405 C CA . ALA A 0 52 . -24.153 -14.960 15.885 1.00 85.06 52 A 1 ATOM 406 C C . ALA A 0 52 . -24.200 -14.394 14.457 1.00 85.06 52 A 1 ATOM 407 C CB . ALA A 0 52 . -25.551 -15.346 16.380 1.00 85.06 52 A 1 ATOM 408 O O . ALA A 0 52 . -23.897 -15.111 13.494 1.00 85.06 52 A 1 ATOM 409 N N . MET A 0 53 . -24.526 -13.107 14.302 1.00 80.14 53 A 1 ATOM 410 C CA . MET A 0 53 . -24.470 -12.413 13.015 1.00 80.14 53 A 1 ATOM 411 C C . MET A 0 53 . -23.031 -12.351 12.487 1.00 80.14 53 A 1 ATOM 412 C CB . MET A 0 53 . -25.070 -11.006 13.160 1.00 80.14 53 A 1 ATOM 413 O O . MET A 0 53 . -22.783 -12.702 11.331 1.00 80.14 53 A 1 ATOM 414 C CG . MET A 0 53 . -25.287 -10.341 11.796 1.00 80.14 53 A 1 ATOM 415 S SD . MET A 0 53 . -25.647 -8.564 11.840 1.00 80.14 53 A 1 ATOM 416 C CE . MET A 0 53 . -27.017 -8.491 13.028 1.00 80.14 53 A 1 ATOM 417 N N . LEU A 0 54 . -22.070 -11.988 13.339 1.00 84.06 54 A 1 ATOM 418 C CA . LEU A 0 54 . -20.654 -11.898 12.996 1.00 84.06 54 A 1 ATOM 419 C C . LEU A 0 54 . -20.087 -13.276 12.633 1.00 84.06 54 A 1 ATOM 420 C CB . LEU A 0 54 . -19.886 -11.242 14.164 1.00 84.06 54 A 1 ATOM 421 O O . LEU A 0 54 . -19.424 -13.412 11.607 1.00 84.06 54 A 1 ATOM 422 C CG . LEU A 0 54 . -18.781 -10.279 13.705 1.00 84.06 54 A 1 ATOM 423 C CD1 . LEU A 0 54 . -19.369 -8.976 13.152 1.00 84.06 54 A 1 ATOM 424 C CD2 . LEU A 0 54 . -17.872 -9.925 14.880 1.00 84.06 54 A 1 ATOM 425 N N . LYS A 0 55 . -20.424 -14.327 13.394 1.00 84.31 55 A 1 ATOM 426 C CA . LYS A 0 55 . -20.093 -15.728 13.081 1.00 84.31 55 A 1 ATOM 427 C C . LYS A 0 55 . -20.671 -16.152 11.732 1.00 84.31 55 A 1 ATOM 428 C CB . LYS A 0 55 . -20.595 -16.665 14.200 1.00 84.31 55 A 1 ATOM 429 O O . LYS A 0 55 . -19.978 -16.836 10.977 1.00 84.31 55 A 1 ATOM 430 C CG . LYS A 0 55 . -19.658 -16.707 15.420 1.00 84.31 55 A 1 ATOM 431 C CD . LYS A 0 55 . -20.301 -17.442 16.613 1.00 84.31 55 A 1 ATOM 432 C CE . LYS A 0 55 . -19.338 -17.449 17.809 1.00 84.31 55 A 1 ATOM 433 N NZ . LYS A 0 55 . -20.005 -17.675 19.120 1.00 84.31 55 A 1 ATOM 434 N N . CYS A 0 56 . -21.894 -15.737 11.391 1.00 79.16 56 A 1 ATOM 435 C CA . CYS A 0 56 . -22.475 -16.002 10.071 1.00 79.16 56 A 1 ATOM 436 C C . CYS A 0 56 . -21.681 -15.314 8.954 1.00 79.16 56 A 1 ATOM 437 C CB . CYS A 0 56 . -23.954 -15.592 10.028 1.00 79.16 56 A 1 ATOM 438 O O . CYS A 0 56 . -21.285 -15.983 8.002 1.00 79.16 56 A 1 ATOM 439 S SG . CYS A 0 56 . -24.955 -16.754 10.996 1.00 79.16 56 A 1 ATOM 440 N N . VAL A 0 57 . -21.379 -14.020 9.094 1.00 80.24 57 A 1 ATOM 441 C CA . VAL A 0 57 . -20.604 -13.263 8.096 1.00 80.24 57 A 1 ATOM 442 C C . VAL A 0 57 . -19.194 -13.838 7.937 1.00 80.24 57 A 1 ATOM 443 C CB . VAL A 0 57 . -20.560 -11.765 8.463 1.00 80.24 57 A 1 ATOM 444 O O . VAL A 0 57 . -18.742 -14.062 6.815 1.00 80.24 57 A 1 ATOM 445 C CG1 . VAL A 0 57 . -19.664 -10.962 7.509 1.00 80.24 57 A 1 ATOM 446 C CG2 . VAL A 0 57 . -21.961 -11.142 8.395 1.00 80.24 57 A 1 ATOM 447 N N . VAL A 0 58 . -18.510 -14.154 9.042 1.00 81.92 58 A 1 ATOM 448 C CA . VAL A 0 58 . -17.172 -14.767 9.026 1.00 81.92 58 A 1 ATOM 449 C C . VAL A 0 58 . -17.208 -16.140 8.357 1.00 81.92 58 A 1 ATOM 450 C CB . VAL A 0 58 . -16.587 -14.858 10.451 1.00 81.92 58 A 1 ATOM 451 O O . VAL A 0 58 . -16.340 -16.438 7.538 1.00 81.92 58 A 1 ATOM 452 C CG1 . VAL A 0 58 . -15.290 -15.681 10.507 1.00 81.92 58 A 1 ATOM 453 C CG2 . VAL A 0 58 . -16.247 -13.462 10.988 1.00 81.92 58 A 1 ATOM 454 N N . ARG A 0 59 . -18.219 -16.970 8.642 1.00 76.09 59 A 1 ATOM 455 C CA . ARG A 0 59 . -18.400 -18.271 7.979 1.00 76.09 59 A 1 ATOM 456 C C . ARG A 0 59 . -18.632 -18.113 6.475 1.00 76.09 59 A 1 ATOM 457 C CB . ARG A 0 59 . -19.563 -19.008 8.653 1.00 76.09 59 A 1 ATOM 458 O O . ARG A 0 59 . -18.055 -18.877 5.700 1.00 76.09 59 A 1 ATOM 459 C CG . ARG A 0 59 . -19.750 -20.438 8.123 1.00 76.09 59 A 1 ATOM 460 C CD . ARG A 0 59 . -21.088 -21.015 8.590 1.00 76.09 59 A 1 ATOM 461 N NE . ARG A 0 59 . -22.201 -20.316 7.926 1.00 76.09 59 A 1 ATOM 462 N NH1 . ARG A 0 59 . -23.894 -21.784 8.413 1.00 76.09 59 A 1 ATOM 463 N NH2 . ARG A 0 59 . -24.293 -19.930 7.200 1.00 76.09 59 A 1 ATOM 464 C CZ . ARG A 0 59 . -23.461 -20.685 7.856 1.00 76.09 59 A 1 ATOM 465 N N . ASP A 0 60 . -19.435 -17.133 6.070 1.00 69.23 60 A 1 ATOM 466 C CA . ASP A 0 60 . -19.746 -16.867 4.663 1.00 69.23 60 A 1 ATOM 467 C C . ASP A 0 60 . -18.511 -16.330 3.907 1.00 69.23 60 A 1 ATOM 468 C CB . ASP A 0 60 . -20.967 -15.928 4.568 1.00 69.23 60 A 1 ATOM 469 O O . ASP A 0 60 . -18.274 -16.720 2.762 1.00 69.23 60 A 1 ATOM 470 C CG . ASP A 0 60 . -22.304 -16.553 5.035 1.00 69.23 60 A 1 ATOM 471 O OD1 . ASP A 0 60 . -22.379 -17.791 5.267 1.00 69.23 60 A 1 ATOM 472 O OD2 . ASP A 0 60 . -23.296 -15.795 5.137 1.00 69.23 60 A 1 ATOM 473 N N . MET A 0 61 . -17.652 -15.533 4.559 1.00 70.28 61 A 1 ATOM 474 C CA . MET A 0 61 . -16.367 -15.105 3.983 1.00 70.28 61 A 1 ATOM 475 C C . MET A 0 61 . -15.313 -16.224 3.962 1.00 70.28 61 A 1 ATOM 476 C CB . MET A 0 61 . -15.805 -13.882 4.724 1.00 70.28 61 A 1 ATOM 477 O O . MET A 0 61 . -14.538 -16.319 3.011 1.00 70.28 61 A 1 ATOM 478 C CG . MET A 0 61 . -16.692 -12.637 4.602 1.00 70.28 61 A 1 ATOM 479 S SD . MET A 0 61 . -15.774 -11.076 4.462 1.00 70.28 61 A 1 ATOM 480 C CE . MET A 0 61 . -15.635 -10.966 2.659 1.00 70.28 61 A 1 ATOM 481 N N . ALA A 0 62 . -15.274 -17.084 4.984 1.00 70.07 62 A 1 ATOM 482 C CA . ALA A 0 62 . -14.282 -18.153 5.099 1.00 70.07 62 A 1 ATOM 483 C C . ALA A 0 62 . -14.595 -19.377 4.222 1.00 70.07 62 A 1 ATOM 484 C CB . ALA A 0 62 . -14.148 -18.544 6.576 1.00 70.07 62 A 1 ATOM 485 O O . ALA A 0 62 . -13.700 -20.180 3.951 1.00 70.07 62 A 1 ATOM 486 N N . LYS A 0 63 . -15.846 -19.555 3.772 1.00 54.33 63 A 1 ATOM 487 C CA . LYS A 0 63 . -16.245 -20.742 3.002 1.00 54.33 63 A 1 ATOM 488 C C . LYS A 0 63 . -17.125 -20.413 1.788 1.00 54.33 63 A 1 ATOM 489 C CB . LYS A 0 63 . -16.844 -21.766 3.984 1.00 54.33 63 A 1 ATOM 490 O O . LYS A 0 63 . -18.267 -20.862 1.725 1.00 54.33 63 A 1 ATOM 491 C CG . LYS A 0 63 . -16.569 -23.211 3.546 1.00 54.33 63 A 1 ATOM 492 C CD . LYS A 0 63 . -16.884 -24.164 4.705 1.00 54.33 63 A 1 ATOM 493 C CE . LYS A 0 63 . -16.465 -25.597 4.367 1.00 54.33 63 A 1 ATOM 494 N NZ . LYS A 0 63 . -16.707 -26.503 5.517 1.00 54.33 63 A 1 ATOM 495 N N . PRO A 0 64 . -16.587 -19.739 0.754 1.00 50.96 64 A 1 ATOM 496 C CA . PRO A 0 64 . -17.357 -19.389 -0.439 1.00 50.96 64 A 1 ATOM 497 C C . PRO A 0 64 . -17.671 -20.570 -1.390 1.00 50.96 64 A 1 ATOM 498 C CB . PRO A 0 64 . -16.556 -18.259 -1.104 1.00 50.96 64 A 1 ATOM 499 O O . PRO A 0 64 . -18.204 -20.330 -2.468 1.00 50.96 64 A 1 ATOM 500 C CG . PRO A 0 64 . -15.111 -18.544 -0.698 1.00 50.96 64 A 1 ATOM 501 C CD . PRO A 0 64 . -15.254 -19.146 0.698 1.00 50.96 64 A 1 ATOM 502 N N . ALA A 0 65 . -17.355 -21.837 -1.058 1.00 46.18 65 A 1 ATOM 503 C CA . ALA A 0 65 . -17.365 -22.914 -2.067 1.00 46.18 65 A 1 ATOM 504 C C . ALA A 0 65 . -17.745 -24.348 -1.623 1.00 46.18 65 A 1 ATOM 505 C CB . ALA A 0 65 . -16.004 -22.889 -2.779 1.00 46.18 65 A 1 ATOM 506 O O . ALA A 0 65 . -17.509 -25.286 -2.381 1.00 46.18 65 A 1 ATOM 507 N N . ALA A 0 66 . -18.334 -24.591 -0.445 1.00 42.47 66 A 1 ATOM 508 C CA . ALA A 0 66 . -18.752 -25.961 -0.099 1.00 42.47 66 A 1 ATOM 509 C C . ALA A 0 66 . -19.908 -26.023 0.907 1.00 42.47 66 A 1 ATOM 510 C CB . ALA A 0 66 . -17.530 -26.773 0.369 1.00 42.47 66 A 1 ATOM 511 O O . ALA A 0 66 . -19.728 -26.405 2.066 1.00 42.47 66 A 1 ATOM 512 N N . CYS A 0 67 . -21.119 -25.721 0.447 1.00 41.28 67 A 1 ATOM 513 C CA . CYS A 0 67 . -22.343 -26.260 1.034 1.00 41.28 67 A 1 ATOM 514 C C . CYS A 0 67 . -22.408 -27.768 0.728 1.00 41.28 67 A 1 ATOM 515 C CB . CYS A 0 67 . -23.582 -25.464 0.563 1.00 41.28 67 A 1 ATOM 516 O O . CYS A 0 67 . -23.058 -28.214 -0.210 1.00 41.28 67 A 1 ATOM 517 S SG . CYS A 0 67 . -23.315 -24.575 -1.004 1.00 41.28 67 A 1 ATOM 518 N N . LYS A 0 68 . -21.677 -28.564 1.517 1.00 45.92 68 A 1 ATOM 519 C CA . LYS A 0 68 . -21.909 -30.005 1.654 1.00 45.92 68 A 1 ATOM 520 C C . LYS A 0 68 . -22.674 -30.222 2.956 1.00 45.92 68 A 1 ATOM 521 C CB . LYS A 0 68 . -20.598 -30.806 1.583 1.00 45.92 68 A 1 ATOM 522 O O . LYS A 0 68 . -22.168 -29.937 4.037 1.00 45.92 68 A 1 ATOM 523 C CG . LYS A 0 68 . -20.005 -30.809 0.162 1.00 45.92 68 A 1 ATOM 524 C CD . LYS A 0 68 . -18.770 -31.718 0.067 1.00 45.92 68 A 1 ATOM 525 C CE . LYS A 0 68 . -18.232 -31.731 -1.372 1.00 45.92 68 A 1 ATOM 526 N NZ . LYS A 0 68 . -17.091 -32.669 -1.536 1.00 45.92 68 A 1 ATOM 527 N N . THR A 0 69 . -23.916 -30.658 2.804 1.00 45.85 69 A 1 ATOM 528 C CA . THR A 0 69 . -24.903 -30.988 3.834 1.00 45.85 69 A 1 ATOM 529 C C . THR A 0 69 . -24.314 -31.900 4.919 1.00 45.85 69 A 1 ATOM 530 C CB . THR A 0 69 . -26.054 -31.742 3.127 1.00 45.85 69 A 1 ATOM 531 O O . THR A 0 69 . -23.841 -32.985 4.575 1.00 45.85 69 A 1 ATOM 532 C CG2 . THR A 0 69 . -27.362 -31.726 3.907 1.00 45.85 69 A 1 ATOM 533 O OG1 . THR A 0 69 . -26.320 -31.159 1.867 1.00 45.85 69 A 1 ATOM 534 N N . PRO A 0 70 . -24.366 -31.547 6.219 1.00 51.63 70 A 1 ATOM 535 C CA . PRO A 0 70 . -24.251 -32.543 7.269 1.00 51.63 70 A 1 ATOM 536 C C . PRO A 0 70 . -25.600 -33.262 7.409 1.00 51.63 70 A 1 ATOM 537 C CB . PRO A 0 70 . -23.810 -31.789 8.518 1.00 51.63 70 A 1 ATOM 538 O O . PRO A 0 70 . -26.665 -32.654 7.514 1.00 51.63 70 A 1 ATOM 539 C CG . PRO A 0 70 . -24.434 -30.407 8.327 1.00 51.63 70 A 1 ATOM 540 C CD . PRO A 0 70 . -24.588 -30.234 6.808 1.00 51.63 70 A 1 ATOM 541 N N . ARG A 0 71 . -25.530 -34.586 7.337 1.00 42.99 71 A 1 ATOM 542 C CA . ARG A 0 71 . -26.620 -35.544 7.498 1.00 42.99 71 A 1 ATOM 543 C C . ARG A 0 71 . -26.849 -35.757 9.003 1.00 42.99 71 A 1 ATOM 544 C CB . ARG A 0 71 . -26.143 -36.820 6.765 1.00 42.99 71 A 1 ATOM 545 O O . ARG A 0 71 . -25.890 -36.079 9.687 1.00 42.99 71 A 1 ATOM 546 C CG . ARG A 0 71 . -27.184 -37.898 6.432 1.00 42.99 71 A 1 ATOM 547 C CD . ARG A 0 71 . -26.465 -39.052 5.705 1.00 42.99 71 A 1 ATOM 548 N NE . ARG A 0 71 . -27.393 -40.074 5.179 1.00 42.99 71 A 1 ATOM 549 N NH1 . ARG A 0 71 . -25.875 -41.213 3.874 1.00 42.99 71 A 1 ATOM 550 N NH2 . ARG A 0 71 . -27.999 -41.879 3.920 1.00 42.99 71 A 1 ATOM 551 C CZ . ARG A 0 71 . -27.086 -41.045 4.330 1.00 42.99 71 A 1 ATOM 552 N N . ASN A 0 72 . -28.105 -35.647 9.443 1.00 40.37 72 A 1 ATOM 553 C CA . ASN A 0 72 . -28.689 -36.272 10.643 1.00 40.37 72 A 1 ATOM 554 C C . ASN A 0 72 . -28.133 -35.871 12.034 1.00 40.37 72 A 1 ATOM 555 C CB . ASN A 0 72 . -28.672 -37.800 10.405 1.00 40.37 72 A 1 ATOM 556 O O . ASN A 0 72 . -27.044 -36.282 12.411 1.00 40.37 72 A 1 ATOM 557 C CG . ASN A 0 72 . -29.589 -38.566 11.341 1.00 40.37 72 A 1 ATOM 558 N ND2 . ASN A 0 72 . -30.125 -39.682 10.913 1.00 40.37 72 A 1 ATOM 559 O OD1 . ASN A 0 72 . -29.881 -38.155 12.444 1.00 40.37 72 A 1 ATOM 560 N N . ALA A 0 73 . -28.946 -35.154 12.819 1.00 39.36 73 A 1 ATOM 561 C CA . ALA A 0 73 . -29.149 -35.441 14.244 1.00 39.36 73 A 1 ATOM 562 C C . ALA A 0 73 . -30.444 -34.759 14.724 1.00 39.36 73 A 1 ATOM 563 C CB . ALA A 0 73 . -27.949 -35.042 15.106 1.00 39.36 73 A 1 ATOM 564 O O . ALA A 0 73 . -30.584 -33.537 14.744 1.00 39.36 73 A 1 ATOM 565 N N . GLU A 0 74 . -31.402 -35.623 15.012 1.00 40.50 74 A 1 ATOM 566 C CA . GLU A 0 74 . -32.705 -35.462 15.649 1.00 40.50 74 A 1 ATOM 567 C C . GLU A 0 74 . -32.617 -34.752 17.014 1.00 40.50 74 A 1 ATOM 568 C CB . GLU A 0 74 . -33.143 -36.930 15.835 1.00 40.50 74 A 1 ATOM 569 O O . GLU A 0 74 . -31.716 -35.079 17.780 1.00 40.50 74 A 1 ATOM 570 C CG . GLU A 0 74 . -34.635 -37.213 15.974 1.00 40.50 74 A 1 ATOM 571 C CD . GLU A 0 74 . -34.931 -38.524 15.228 1.00 40.50 74 A 1 ATOM 572 O OE1 . GLU A 0 74 . -34.606 -39.601 15.772 1.00 40.50 74 A 1 ATOM 573 O OE2 . GLU A 0 74 . -35.391 -38.408 14.069 1.00 40.50 74 A 1 ATOM 574 N N . SER A 0 75 . -33.523 -33.803 17.315 1.00 43.32 75 A 1 ATOM 575 C CA . SER A 0 75 . -34.074 -33.468 18.658 1.00 43.32 75 A 1 ATOM 576 C C . SER A 0 75 . -34.840 -32.132 18.646 1.00 43.32 75 A 1 ATOM 577 C CB . SER A 0 75 . -33.039 -33.363 19.782 1.00 43.32 75 A 1 ATOM 578 O O . SER A 0 75 . -34.255 -31.062 18.543 1.00 43.32 75 A 1 ATOM 579 O OG . SER A 0 75 . -32.568 -34.638 20.137 1.00 43.32 75 A 1 ATOM 580 N N . GLN A 0 76 . -36.162 -32.286 18.705 1.00 39.59 76 A 1 ATOM 581 C CA . GLN A 0 76 . -37.311 -31.439 19.076 1.00 39.59 76 A 1 ATOM 582 C C . GLN A 0 76 . -37.327 -29.884 19.114 1.00 39.59 76 A 1 ATOM 583 C CB . GLN A 0 76 . -37.893 -31.977 20.386 1.00 39.59 76 A 1 ATOM 584 O O . GLN A 0 76 . -36.334 -29.233 19.420 1.00 39.59 76 A 1 ATOM 585 C CG . GLN A 0 76 . -38.532 -33.362 20.178 1.00 39.59 76 A 1 ATOM 586 C CD . GLN A 0 76 . -39.615 -33.677 21.201 1.00 39.59 76 A 1 ATOM 587 N NE2 . GLN A 0 76 . -39.940 -34.933 21.399 1.00 39.59 76 A 1 ATOM 588 O OE1 . GLN A 0 76 . -40.223 -32.815 21.803 1.00 39.59 76 A 1 ATOM 589 N N . PRO A 0 77 . -38.518 -29.281 18.856 1.00 41.41 77 A 1 ATOM 590 C CA . PRO A 0 77 . -38.727 -27.840 18.708 1.00 41.41 77 A 1 ATOM 591 C C . PRO A 0 77 . -39.460 -27.189 19.901 1.00 41.41 77 A 1 ATOM 592 C CB . PRO A 0 77 . -39.623 -27.766 17.466 1.00 41.41 77 A 1 ATOM 593 O O . PRO A 0 77 . -40.448 -27.729 20.381 1.00 41.41 77 A 1 ATOM 594 C CG . PRO A 0 77 . -40.565 -28.966 17.630 1.00 41.41 77 A 1 ATOM 595 C CD . PRO A 0 77 . -39.792 -29.936 18.525 1.00 41.41 77 A 1 ATOM 596 N N . HIS A 0 78 . -39.107 -25.952 20.256 1.00 39.87 78 A 1 ATOM 597 C CA . HIS A 0 78 . -40.038 -24.997 20.876 1.00 39.87 78 A 1 ATOM 598 C C . HIS A 0 78 . -39.743 -23.583 20.348 1.00 39.87 78 A 1 ATOM 599 C CB . HIS A 0 78 . -40.002 -25.081 22.416 1.00 39.87 78 A 1 ATOM 600 O O . HIS A 0 78 . -38.644 -23.064 20.518 1.00 39.87 78 A 1 ATOM 601 C CG . HIS A 0 78 . -40.799 -26.238 22.987 1.00 39.87 78 A 1 ATOM 602 C CD2 . HIS A 0 78 . -40.390 -27.129 23.944 1.00 39.87 78 A 1 ATOM 603 N ND1 . HIS A 0 78 . -42.079 -26.606 22.627 1.00 39.87 78 A 1 ATOM 604 C CE1 . HIS A 0 78 . -42.414 -27.704 23.323 1.00 39.87 78 A 1 ATOM 605 N NE2 . HIS A 0 78 . -41.423 -28.050 24.153 1.00 39.87 78 A 1 ATOM 606 N N . GLN A 0 79 . -40.713 -22.991 19.642 1.00 38.24 79 A 1 ATOM 607 C CA . GLN A 0 79 . -40.708 -21.581 19.232 1.00 38.24 79 A 1 ATOM 608 C C . GLN A 0 79 . -41.303 -20.691 20.332 1.00 38.24 79 A 1 ATOM 609 C CB . GLN A 0 79 . -41.579 -21.368 17.976 1.00 38.24 79 A 1 ATOM 610 O O . GLN A 0 79 . -42.310 -21.071 20.927 1.00 38.24 79 A 1 ATOM 611 C CG . GLN A 0 79 . -40.874 -21.613 16.637 1.00 38.24 79 A 1 ATOM 612 C CD . GLN A 0 79 . -41.475 -20.778 15.501 1.00 38.24 79 A 1 ATOM 613 N NE2 . GLN A 0 79 . -40.798 -20.672 14.380 1.00 38.24 79 A 1 ATOM 614 O OE1 . GLN A 0 79 . -42.542 -20.194 15.569 1.00 38.24 79 A 1 ATOM 615 N N . PRO A 0 80 . -40.794 -19.456 20.467 1.00 49.22 80 A 1 ATOM 616 C CA . PRO A 0 80 . -41.610 -18.262 20.686 1.00 49.22 80 A 1 ATOM 617 C C . PRO A 0 80 . -41.595 -17.344 19.438 1.00 49.22 80 A 1 ATOM 618 C CB . PRO A 0 80 . -41.045 -17.588 21.943 1.00 49.22 80 A 1 ATOM 619 O O . PRO A 0 80 . -40.786 -17.546 18.528 1.00 49.22 80 A 1 ATOM 620 C CG . PRO A 0 80 . -39.793 -18.391 22.307 1.00 49.22 80 A 1 ATOM 621 C CD . PRO A 0 80 . -39.493 -19.215 21.057 1.00 49.22 80 A 1 ATOM 622 N N . PRO A 0 81 . -42.524 -16.375 19.335 1.00 49.87 81 A 1 ATOM 623 C CA . PRO A 0 81 . -42.934 -15.782 18.068 1.00 49.87 81 A 1 ATOM 624 C C . PRO A 0 81 . -41.927 -14.790 17.477 1.00 49.87 81 A 1 ATOM 625 C CB . PRO A 0 81 . -44.302 -15.145 18.329 1.00 49.87 81 A 1 ATOM 626 O O . PRO A 0 81 . -41.155 -14.116 18.151 1.00 49.87 81 A 1 ATOM 627 C CG . PRO A 0 81 . -44.207 -14.752 19.800 1.00 49.87 81 A 1 ATOM 628 C CD . PRO A 0 81 . -43.350 -15.857 20.412 1.00 49.87 81 A 1 ATOM 629 N N . LEU A 0 82 . -41.994 -14.728 16.152 1.00 42.91 82 A 1 ATOM 630 C CA . LEU A 0 82 . -41.108 -14.045 15.226 1.00 42.91 82 A 1 ATOM 631 C C . LEU A 0 82 . -41.186 -12.515 15.350 1.00 42.91 82 A 1 ATOM 632 C CB . LEU A 0 82 . -41.552 -14.482 13.810 1.00 42.91 82 A 1 ATOM 633 O O . LEU A 0 82 . -42.190 -11.925 14.965 1.00 42.91 82 A 1 ATOM 634 C CG . LEU A 0 82 . -41.478 -15.996 13.525 1.00 42.91 82 A 1 ATOM 635 C CD1 . LEU A 0 82 . -42.223 -16.327 12.231 1.00 42.91 82 A 1 ATOM 636 C CD2 . LEU A 0 82 . -40.027 -16.454 13.377 1.00 42.91 82 A 1 ATOM 637 N N . ASN A 0 83 . -40.077 -11.873 15.726 1.00 48.04 83 A 1 ATOM 638 C CA . ASN A 0 83 . -39.769 -10.505 15.304 1.00 48.04 83 A 1 ATOM 639 C C . ASN A 0 83 . -38.551 -10.517 14.368 1.00 48.04 83 A 1 ATOM 640 C CB . ASN A 0 83 . -39.688 -9.537 16.500 1.00 48.04 83 A 1 ATOM 641 O O . ASN A 0 83 . -37.392 -10.616 14.759 1.00 48.04 83 A 1 ATOM 642 C CG . ASN A 0 83 . -40.977 -8.744 16.703 1.00 48.04 83 A 1 ATOM 643 N ND2 . ASN A 0 83 . -41.218 -8.254 17.894 1.00 48.04 83 A 1 ATOM 644 O OD1 . ASN A 0 83 . -41.761 -8.514 15.797 1.00 48.04 83 A 1 ATOM 645 N N . ILE A 0 84 . -38.912 -10.523 13.087 1.00 48.76 84 A 1 ATOM 646 C CA . ILE A 0 84 . -38.211 -10.151 11.854 1.00 48.76 84 A 1 ATOM 647 C C . ILE A 0 84 . -36.765 -9.641 12.041 1.00 48.76 84 A 1 ATOM 648 C CB . ILE A 0 84 . -39.153 -9.154 11.120 1.00 48.76 84 A 1 ATOM 649 O O . ILE A 0 84 . -36.479 -8.453 12.038 1.00 48.76 84 A 1 ATOM 650 C CG1 . ILE A 0 84 . -40.478 -9.866 10.716 1.00 48.76 84 A 1 ATOM 651 C CG2 . ILE A 0 84 . -38.555 -8.530 9.844 1.00 48.76 84 A 1 ATOM 652 C CD1 . ILE A 0 84 . -41.677 -8.916 10.638 1.00 48.76 84 A 1 ATOM 653 N N . PHE A 0 85 . -35.821 -10.581 12.082 1.00 46.65 85 A 1 ATOM 654 C CA . PHE A 0 85 . -34.535 -10.472 11.384 1.00 46.65 85 A 1 ATOM 655 C C . PHE A 0 85 . -34.214 -11.857 10.823 1.00 46.65 85 A 1 ATOM 656 C CB . PHE A 0 85 . -33.427 -9.849 12.255 1.00 46.65 85 A 1 ATOM 657 O O . PHE A 0 85 . -33.399 -12.626 11.330 1.00 46.65 85 A 1 ATOM 658 C CG . PHE A 0 85 . -32.836 -8.598 11.625 1.00 46.65 85 A 1 ATOM 659 C CD1 . PHE A 0 85 . -31.723 -8.675 10.763 1.00 46.65 85 A 1 ATOM 660 C CD2 . PHE A 0 85 . -33.421 -7.346 11.892 1.00 46.65 85 A 1 ATOM 661 C CE1 . PHE A 0 85 . -31.192 -7.503 10.189 1.00 46.65 85 A 1 ATOM 662 C CE2 . PHE A 0 85 . -32.892 -6.178 11.319 1.00 46.65 85 A 1 ATOM 663 C CZ . PHE A 0 85 . -31.776 -6.254 10.470 1.00 46.65 85 A 1 ATOM 664 N N . ARG A 0 86 . -34.979 -12.247 9.801 1.00 55.82 86 A 1 ATOM 665 C CA . ARG A 0 86 . -34.802 -13.544 9.155 1.00 55.82 86 A 1 ATOM 666 C C . ARG A 0 86 . -33.541 -13.482 8.303 1.00 55.82 86 A 1 ATOM 667 C CB . ARG A 0 86 . -36.066 -13.909 8.370 1.00 55.82 86 A 1 ATOM 668 O O . ARG A 0 86 . -33.559 -12.933 7.205 1.00 55.82 86 A 1 ATOM 669 C CG . ARG A 0 86 . -36.001 -15.357 7.872 1.00 55.82 86 A 1 ATOM 670 C CD . ARG A 0 86 . -37.309 -15.713 7.165 1.00 55.82 86 A 1 ATOM 671 N NE . ARG A 0 86 . -37.310 -17.128 6.758 1.00 55.82 86 A 1 ATOM 672 N NH1 . ARG A 0 86 . -39.585 -17.470 6.813 1.00 55.82 86 A 1 ATOM 673 N NH2 . ARG A 0 86 . -38.202 -19.186 6.470 1.00 55.82 86 A 1 ATOM 674 C CZ . ARG A 0 86 . -38.365 -17.914 6.680 1.00 55.82 86 A 1 ATOM 675 N N . CYS A 0 87 . -32.454 -14.052 8.812 1.00 53.87 87 A 1 ATOM 676 C CA . CYS A 0 87 . -31.225 -14.230 8.052 1.00 53.87 87 A 1 ATOM 677 C C . CYS A 0 87 . -31.527 -15.006 6.757 1.00 53.87 87 A 1 ATOM 678 C CB . CYS A 0 87 . -30.196 -14.922 8.955 1.00 53.87 87 A 1 ATOM 679 O O . CYS A 0 87 . -32.013 -16.140 6.790 1.00 53.87 87 A 1 ATOM 680 S SG . CYS A 0 87 . -28.657 -15.203 8.043 1.00 53.87 87 A 1 ATOM 681 N N . VAL A 0 88 . -31.241 -14.382 5.611 1.00 63.67 88 A 1 ATOM 682 C CA . VAL A 0 88 . -31.428 -14.955 4.265 1.00 63.67 88 A 1 ATOM 683 C C . VAL A 0 88 . -30.560 -16.212 4.062 1.00 63.67 88 A 1 ATOM 684 C CB . VAL A 0 88 . -31.156 -13.864 3.199 1.00 63.67 88 A 1 ATOM 685 O O . VAL A 0 88 . -30.835 -17.023 3.183 1.00 63.67 88 A 1 ATOM 686 C CG1 . VAL A 0 88 . -31.289 -14.359 1.753 1.00 63.67 88 A 1 ATOM 687 C CG2 . VAL A 0 88 . -32.141 -12.693 3.359 1.00 63.67 88 A 1 ATOM 688 N N . CYS A 0 89 . -29.559 -16.431 4.919 1.00 62.02 89 A 1 ATOM 689 C CA . CYS A 0 89 . -28.628 -17.555 4.844 1.00 62.02 89 A 1 ATOM 690 C C . CYS A 0 89 . -29.129 -18.838 5.533 1.00 62.02 89 A 1 ATOM 691 C CB . CYS A 0 89 . -27.262 -17.125 5.412 1.00 62.02 89 A 1 ATOM 692 O O . CYS A 0 89 . -28.435 -19.853 5.470 1.00 62.02 89 A 1 ATOM 693 S SG . CYS A 0 89 . -26.785 -15.455 4.868 1.00 62.02 89 A 1 ATOM 694 N N . VAL A 0 90 . -30.292 -18.825 6.203 1.00 58.78 90 A 1 ATOM 695 C CA . VAL A 0 90 . -30.864 -20.044 6.803 1.00 58.78 90 A 1 ATOM 696 C C . VAL A 0 90 . -31.540 -20.863 5.700 1.00 58.78 90 A 1 ATOM 697 C CB . VAL A 0 90 . -31.844 -19.748 7.954 1.00 58.78 90 A 1 ATOM 698 O O . VAL A 0 90 . -32.551 -20.412 5.152 1.00 58.78 90 A 1 ATOM 699 C CG1 . VAL A 0 90 . -32.387 -21.047 8.572 1.00 58.78 90 A 1 ATOM 700 C CG2 . VAL A 0 90 . -31.148 -18.965 9.073 1.00 58.78 90 A 1 ATOM 701 N N . PRO A 0 91 . -31.049 -22.076 5.378 1.00 56.70 91 A 1 ATOM 702 C CA . PRO A 0 91 . -31.759 -22.969 4.476 1.00 56.70 91 A 1 ATOM 703 C C . PRO A 0 91 . -33.127 -23.258 5.096 1.00 56.70 91 A 1 ATOM 704 C CB . PRO A 0 91 . -30.893 -24.233 4.338 1.00 56.70 91 A 1 ATOM 705 O O . PRO A 0 91 . -33.210 -23.819 6.192 1.00 56.70 91 A 1 ATOM 706 C CG . PRO A 0 91 . -29.535 -23.829 4.911 1.00 56.70 91 A 1 ATOM 707 C CD . PRO A 0 91 . -29.890 -22.755 5.931 1.00 56.70 91 A 1 ATOM 708 N N . ARG A 0 92 . -34.214 -22.858 4.424 1.00 52.67 92 A 1 ATOM 709 C CA . ARG A 0 92 . -35.550 -23.334 4.791 1.00 52.67 92 A 1 ATOM 710 C C . ARG A 0 92 . -35.493 -24.862 4.763 1.00 52.67 92 A 1 ATOM 711 C CB . ARG A 0 92 . -36.630 -22.817 3.814 1.00 52.67 92 A 1 ATOM 712 O O . ARG A 0 92 . -35.212 -25.436 3.713 1.00 52.67 92 A 1 ATOM 713 C CG . ARG A 0 92 . -37.214 -21.443 4.187 1.00 52.67 92 A 1 ATOM 714 C CD . ARG A 0 92 . -38.406 -21.103 3.271 1.00 52.67 92 A 1 ATOM 715 N NE . ARG A 0 92 . -39.143 -19.884 3.688 1.00 52.67 92 A 1 ATOM 716 N NH1 . ARG A 0 92 . -41.292 -20.743 3.682 1.00 52.67 92 A 1 ATOM 717 N NH2 . ARG A 0 92 . -40.977 -18.606 4.179 1.00 52.67 92 A 1 ATOM 718 C CZ . ARG A 0 92 . -40.458 -19.755 3.841 1.00 52.67 92 A 1 ATOM 719 N N . LYS A 0 93 . -35.798 -25.520 5.889 1.00 53.66 93 A 1 ATOM 720 C CA . LYS A 0 93 . -36.346 -26.878 5.811 1.00 53.66 93 A 1 ATOM 721 C C . LYS A 0 93 . -37.548 -26.773 4.863 1.00 53.66 93 A 1 ATOM 722 C CB . LYS A 0 93 . -36.787 -27.403 7.192 1.00 53.66 93 A 1 ATOM 723 O O . LYS A 0 93 . -38.376 -25.888 5.102 1.00 53.66 93 A 1 ATOM 724 C CG . LYS A 0 93 . -35.610 -27.862 8.070 1.00 53.66 93 A 1 ATOM 725 C CD . LYS A 0 93 . -36.106 -28.460 9.399 1.00 53.66 93 A 1 ATOM 726 C CE . LYS A 0 93 . -34.936 -28.993 10.241 1.00 53.66 93 A 1 ATOM 727 N NZ . LYS A 0 93 . -35.389 -29.560 11.541 1.00 53.66 93 A 1 ATOM 728 N N . PRO A 0 94 . -37.632 -27.563 3.781 1.00 50.60 94 A 1 ATOM 729 C CA . PRO A 0 94 . -38.852 -27.628 2.997 1.00 50.60 94 A 1 ATOM 730 C C . PRO A 0 94 . -39.913 -28.248 3.908 1.00 50.60 94 A 1 ATOM 731 C CB . PRO A 0 94 . -38.504 -28.454 1.754 1.00 50.60 94 A 1 ATOM 732 O O . PRO A 0 94 . -39.996 -29.463 4.051 1.00 50.60 94 A 1 ATOM 733 C CG . PRO A 0 94 . -37.349 -29.344 2.215 1.00 50.60 94 A 1 ATOM 734 C CD . PRO A 0 94 . -36.645 -28.511 3.287 1.00 50.60 94 A 1 ATOM 735 N N . SER A 0 95 . -40.650 -27.402 4.624 1.00 43.73 95 A 1 ATOM 736 C CA . SER A 0 95 . -41.928 -27.782 5.199 1.00 43.73 95 A 1 ATOM 737 C C . SER A 0 95 . -42.827 -28.103 4.017 1.00 43.73 95 A 1 ATOM 738 C CB . SER A 0 95 . -42.495 -26.656 6.078 1.00 43.73 95 A 1 ATOM 739 O O . SER A 0 95 . -42.964 -27.282 3.110 1.00 43.73 95 A 1 ATOM 740 O OG . SER A 0 95 . -42.408 -25.391 5.441 1.00 43.73 95 A 1 ATOM 741 N N . SER A 0 96 . -43.340 -29.330 3.998 1.00 46.86 96 A 1 ATOM 742 C CA . SER A 0 96 . -44.337 -29.816 3.055 1.00 46.86 96 A 1 ATOM 743 C C . SER A 0 96 . -45.551 -28.892 3.056 1.00 46.86 96 A 1 ATOM 744 C CB . SER A 0 96 . -44.779 -31.226 3.470 1.00 46.86 96 A 1 ATOM 745 O O . SER A 0 96 . -46.483 -29.095 3.821 1.00 46.86 96 A 1 ATOM 746 O OG . SER A 0 96 . -43.693 -32.132 3.438 1.00 46.86 96 A 1 ATOM 747 N N . GLU A 0 97 . -45.528 -27.866 2.219 1.00 48.81 97 A 1 ATOM 748 C CA . GLU A 0 97 . -46.695 -27.065 1.879 1.00 48.81 97 A 1 ATOM 749 C C . GLU A 0 97 . -46.756 -26.994 0.352 1.00 48.81 97 A 1 ATOM 750 C CB . GLU A 0 97 . -46.694 -25.704 2.597 1.00 48.81 97 A 1 ATOM 751 O O . GLU A 0 97 . -45.991 -26.284 -0.300 1.00 48.81 97 A 1 ATOM 752 C CG . GLU A 0 97 . -46.891 -25.884 4.113 1.00 48.81 97 A 1 ATOM 753 C CD . GLU A 0 97 . -47.326 -24.588 4.806 1.00 48.81 97 A 1 ATOM 754 O OE1 . GLU A 0 97 . -48.462 -24.559 5.327 1.00 48.81 97 A 1 ATOM 755 O OE2 . GLU A 0 97 . -46.496 -23.646 4.836 1.00 48.81 97 A 1 ATOM 756 N N . GLU A 0 98 . -47.583 -27.893 -0.188 1.00 41.29 98 A 1 ATOM 757 C CA . GLU A 0 98 . -48.383 -27.786 -1.414 1.00 41.29 98 A 1 ATOM 758 C C . GLU A 0 98 . -48.000 -26.631 -2.358 1.00 41.29 98 A 1 ATOM 759 C CB . GLU A 0 98 . -49.852 -27.679 -0.970 1.00 41.29 98 A 1 ATOM 760 O O . GLU A 0 98 . -48.447 -25.493 -2.224 1.00 41.29 98 A 1 ATOM 761 C CG . GLU A 0 98 . -50.422 -29.009 -0.444 1.00 41.29 98 A 1 ATOM 762 C CD . GLU A 0 98 . -51.010 -29.843 -1.586 1.00 41.29 98 A 1 ATOM 763 O OE1 . GLU A 0 98 . -50.373 -30.856 -1.955 1.00 41.29 98 A 1 ATOM 764 O OE2 . GLU A 0 98 . -52.056 -29.419 -2.122 1.00 41.29 98 A 1 ATOM 765 N N . GLY A 0 99 . -47.168 -26.938 -3.356 1.00 43.89 99 A 1 ATOM 766 C CA . GLY A 0 99 . -46.750 -25.962 -4.359 1.00 43.89 99 A 1 ATOM 767 C C . GLY A 0 99 . -45.706 -26.492 -5.339 1.00 43.89 99 A 1 ATOM 768 O O . GLY A 0 99 . -44.641 -25.902 -5.457 1.00 43.89 99 A 1 ATOM 769 N N . GLY A 0 100 . -46.002 -27.620 -5.999 1.00 40.56 100 A 1 ATOM 770 C CA . GLY A 0 100 . -45.375 -28.153 -7.225 1.00 40.56 100 A 1 ATOM 771 C C . GLY A 0 100 . -43.850 -27.972 -7.436 1.00 40.56 100 A 1 ATOM 772 O O . GLY A 0 100 . -43.419 -26.870 -7.786 1.00 40.56 100 A 1 ATOM 773 N N . PRO A 0 101 . -43.027 -29.045 -7.398 1.00 58.92 101 A 1 ATOM 774 C CA . PRO A 0 101 . -41.565 -28.966 -7.580 1.00 58.92 101 A 1 ATOM 775 C C . PRO A 0 101 . -41.103 -28.370 -8.927 1.00 58.92 101 A 1 ATOM 776 C CB . PRO A 0 101 . -41.052 -30.402 -7.388 1.00 58.92 101 A 1 ATOM 777 O O . PRO A 0 101 . -39.977 -27.886 -9.033 1.00 58.92 101 A 1 ATOM 778 C CG . PRO A 0 101 . -42.267 -31.284 -7.667 1.00 58.92 101 A 1 ATOM 779 C CD . PRO A 0 101 . -43.433 -30.428 -7.188 1.00 58.92 101 A 1 ATOM 780 N N . ASP A 0 102 . -41.967 -28.342 -9.942 1.00 57.01 102 A 1 ATOM 781 C CA . ASP A 0 102 . -41.608 -27.935 -11.305 1.00 57.01 102 A 1 ATOM 782 C C . ASP A 0 102 . -41.418 -26.408 -11.471 1.00 57.01 102 A 1 ATOM 783 C CB . ASP A 0 102 . -42.689 -28.502 -12.238 1.00 57.01 102 A 1 ATOM 784 O O . ASP A 0 102 . -40.477 -25.941 -12.118 1.00 57.01 102 A 1 ATOM 785 C CG . ASP A 0 102 . -42.265 -28.533 -13.706 1.00 57.01 102 A 1 ATOM 786 O OD1 . ASP A 0 102 . -41.044 -28.590 -13.967 1.00 57.01 102 A 1 ATOM 787 O OD2 . ASP A 0 102 . -43.182 -28.487 -14.552 1.00 57.01 102 A 1 ATOM 788 N N . ARG A 0 103 . -42.240 -25.583 -10.798 1.00 61.49 103 A 1 ATOM 789 C CA . ARG A 0 103 . -42.078 -24.112 -10.846 1.00 61.49 103 A 1 ATOM 790 C C . ARG A 0 103 . -40.823 -23.653 -10.103 1.00 61.49 103 A 1 ATOM 791 C CB . ARG A 0 103 . -43.327 -23.390 -10.316 1.00 61.49 103 A 1 ATOM 792 O O . ARG A 0 103 . -40.166 -22.706 -10.534 1.00 61.49 103 A 1 ATOM 793 C CG . ARG A 0 103 . -44.536 -23.556 -11.249 1.00 61.49 103 A 1 ATOM 794 C CD . ARG A 0 103 . -45.697 -22.664 -10.791 1.00 61.49 103 A 1 ATOM 795 N NE . ARG A 0 103 . -46.872 -22.808 -11.672 1.00 61.49 103 A 1 ATOM 796 N NH1 . ARG A 0 103 . -47.952 -20.861 -11.091 1.00 61.49 103 A 1 ATOM 797 N NH2 . ARG A 0 103 . -48.881 -22.234 -12.582 1.00 61.49 103 A 1 ATOM 798 C CZ . ARG A 0 103 . -47.890 -21.969 -11.777 1.00 61.49 103 A 1 ATOM 799 N N . ASN A 0 104 . -40.473 -24.346 -9.017 1.00 66.35 104 A 1 ATOM 800 C CA . ASN A 0 104 . -39.261 -24.069 -8.252 1.00 66.35 104 A 1 ATOM 801 C C . ASN A 0 104 . -38.005 -24.469 -9.043 1.00 66.35 104 A 1 ATOM 802 C CB . ASN A 0 104 . -39.372 -24.758 -6.881 1.00 66.35 104 A 1 ATOM 803 O O . ASN A 0 104 . -37.067 -23.680 -9.111 1.00 66.35 104 A 1 ATOM 804 C CG . ASN A 0 104 . -38.378 -24.216 -5.863 1.00 66.35 104 A 1 ATOM 805 N ND2 . ASN A 0 104 . -38.782 -24.099 -4.620 1.00 66.35 104 A 1 ATOM 806 O OD1 . ASN A 0 104 . -37.243 -23.882 -6.145 1.00 66.35 104 A 1 ATOM 807 N N . TRP A 0 105 . -38.015 -25.614 -9.741 1.00 77.17 105 A 1 ATOM 808 C CA . TRP A 0 105 . -36.893 -26.035 -10.589 1.00 77.17 105 A 1 ATOM 809 C C . TRP A 0 105 . -36.549 -25.004 -11.673 1.00 77.17 105 A 1 ATOM 810 C CB . TRP A 0 105 . -37.198 -27.394 -11.226 1.00 77.17 105 A 1 ATOM 811 O O . TRP A 0 105 . -35.386 -24.628 -11.823 1.00 77.17 105 A 1 ATOM 812 C CG . TRP A 0 105 . -36.105 -27.878 -12.127 1.00 77.17 105 A 1 ATOM 813 C CD1 . TRP A 0 105 . -36.091 -27.778 -13.476 1.00 77.17 105 A 1 ATOM 814 C CD2 . TRP A 0 105 . -34.838 -28.504 -11.759 1.00 77.17 105 A 1 ATOM 815 C CE2 . TRP A 0 105 . -34.090 -28.739 -12.951 1.00 77.17 105 A 1 ATOM 816 C CE3 . TRP A 0 105 . -34.249 -28.901 -10.539 1.00 77.17 105 A 1 ATOM 817 N NE1 . TRP A 0 105 . -34.896 -28.271 -13.965 1.00 77.17 105 A 1 ATOM 818 C CH2 . TRP A 0 105 . -32.265 -29.723 -11.706 1.00 77.17 105 A 1 ATOM 819 C CZ2 . TRP A 0 105 . -32.821 -29.333 -12.936 1.00 77.17 105 A 1 ATOM 820 C CZ3 . TRP A 0 105 . -32.978 -29.507 -10.513 1.00 77.17 105 A 1 ATOM 821 N N . ARG A 0 106 . -37.555 -24.474 -12.388 1.00 84.54 106 A 1 ATOM 822 C CA . ARG A 0 106 . -37.334 -23.444 -13.422 1.00 84.54 106 A 1 ATOM 823 C C . ARG A 0 106 . -36.709 -22.171 -12.842 1.00 84.54 106 A 1 ATOM 824 C CB . ARG A 0 106 . -38.666 -23.117 -14.122 1.00 84.54 106 A 1 ATOM 825 O O . ARG A 0 106 . -35.804 -21.596 -13.450 1.00 84.54 106 A 1 ATOM 826 C CG . ARG A 0 106 . -38.457 -22.436 -15.488 1.00 84.54 106 A 1 ATOM 827 C CD . ARG A 0 106 . -38.570 -23.462 -16.623 1.00 84.54 106 A 1 ATOM 828 N NE . ARG A 0 106 . -38.056 -22.934 -17.904 1.00 84.54 106 A 1 ATOM 829 N NH1 . ARG A 0 106 . -39.563 -23.952 -19.318 1.00 84.54 106 A 1 ATOM 830 N NH2 . ARG A 0 106 . -37.867 -22.785 -20.169 1.00 84.54 106 A 1 ATOM 831 C CZ . ARG A 0 106 . -38.500 -23.224 -19.117 1.00 84.54 106 A 1 ATOM 832 N N . LEU A 0 107 . -37.183 -21.741 -11.671 1.00 83.73 107 A 1 ATOM 833 C CA . LEU A 0 107 . -36.681 -20.547 -10.993 1.00 83.73 107 A 1 ATOM 834 C C . LEU A 0 107 . -35.266 -20.774 -10.441 1.00 83.73 107 A 1 ATOM 835 C CB . LEU A 0 107 . -37.678 -20.138 -9.891 1.00 83.73 107 A 1 ATOM 836 O O . LEU A 0 107 . -34.406 -19.910 -10.584 1.00 83.73 107 A 1 ATOM 837 C CG . LEU A 0 107 . -37.701 -18.621 -9.636 1.00 83.73 107 A 1 ATOM 838 C CD1 . LEU A 0 107 . -38.436 -17.881 -10.760 1.00 83.73 107 A 1 ATOM 839 C CD2 . LEU A 0 107 . -38.428 -18.322 -8.325 1.00 83.73 107 A 1 ATOM 840 N N . HIS A 0 108 . -34.991 -21.955 -9.887 1.00 81.70 108 A 1 ATOM 841 C CA . HIS A 0 108 . -33.663 -22.345 -9.423 1.00 81.70 108 A 1 ATOM 842 C C . HIS A 0 108 . -32.656 -22.387 -10.579 1.00 81.70 108 A 1 ATOM 843 C CB . HIS A 0 108 . -33.758 -23.695 -8.699 1.00 81.70 108 A 1 ATOM 844 O O . HIS A 0 108 . -31.569 -21.831 -10.463 1.00 81.70 108 A 1 ATOM 845 C CG . HIS A 0 108 . -32.517 -24.009 -7.908 1.00 81.70 108 A 1 ATOM 846 C CD2 . HIS A 0 108 . -31.542 -24.918 -8.220 1.00 81.70 108 A 1 ATOM 847 N ND1 . HIS A 0 108 . -32.152 -23.409 -6.725 1.00 81.70 108 A 1 ATOM 848 C CE1 . HIS A 0 108 . -30.980 -23.938 -6.337 1.00 81.70 108 A 1 ATOM 849 N NE2 . HIS A 0 108 . -30.580 -24.876 -7.205 1.00 81.70 108 A 1 ATOM 850 N N . GLN A 0 109 . -33.045 -22.933 -11.736 1.00 88.22 109 A 1 ATOM 851 C CA . GLN A 0 109 . -32.222 -22.929 -12.947 1.00 88.22 109 A 1 ATOM 852 C C . GLN A 0 109 . -31.913 -21.500 -13.434 1.00 88.22 109 A 1 ATOM 853 C CB . GLN A 0 109 . -32.946 -23.741 -14.034 1.00 88.22 109 A 1 ATOM 854 O O . GLN A 0 109 . -30.784 -21.227 -13.844 1.00 88.22 109 A 1 ATOM 855 C CG . GLN A 0 109 . -32.079 -24.048 -15.264 1.00 88.22 109 A 1 ATOM 856 C CD . GLN A 0 109 . -31.031 -25.114 -14.975 1.00 88.22 109 A 1 ATOM 857 N NE2 . GLN A 0 109 . -29.802 -24.743 -14.689 1.00 88.22 109 A 1 ATOM 858 O OE1 . GLN A 0 109 . -31.309 -26.299 -14.995 1.00 88.22 109 A 1 ATOM 859 N N . GLN A 0 110 . -32.888 -20.581 -13.363 1.00 88.91 110 A 1 ATOM 860 C CA . GLN A 0 110 . -32.685 -19.153 -13.646 1.00 88.91 110 A 1 ATOM 861 C C . GLN A 0 110 . -31.710 -18.506 -12.650 1.00 88.91 110 A 1 ATOM 862 C CB . GLN A 0 110 . -34.036 -18.415 -13.627 1.00 88.91 110 A 1 ATOM 863 O O . GLN A 0 110 . -30.801 -17.796 -13.075 1.00 88.91 110 A 1 ATOM 864 C CG . GLN A 0 110 . -34.831 -18.538 -14.937 1.00 88.91 110 A 1 ATOM 865 C CD . GLN A 0 110 . -34.697 -17.294 -15.814 1.00 88.91 110 A 1 ATOM 866 N NE2 . GLN A 0 110 . -34.215 -17.406 -17.032 1.00 88.91 110 A 1 ATOM 867 O OE1 . GLN A 0 110 . -35.035 -16.193 -15.424 1.00 88.91 110 A 1 ATOM 868 N N . PHE A 0 111 . -31.844 -18.785 -11.349 1.00 89.97 111 A 1 ATOM 869 C CA . PHE A 0 111 . -30.933 -18.275 -10.319 1.00 89.97 111 A 1 ATOM 870 C C . PHE A 0 111 . -29.506 -18.812 -10.471 1.00 89.97 111 A 1 ATOM 871 C CB . PHE A 0 111 . -31.474 -18.591 -8.916 1.00 89.97 111 A 1 ATOM 872 O O . PHE A 0 111 . -28.561 -18.039 -10.330 1.00 89.97 111 A 1 ATOM 873 C CG . PHE A 0 111 . -32.319 -17.481 -8.324 1.00 89.97 111 A 1 ATOM 874 C CD1 . PHE A 0 111 . -31.693 -16.321 -7.827 1.00 89.97 111 A 1 ATOM 875 C CD2 . PHE A 0 111 . -33.719 -17.596 -8.263 1.00 89.97 111 A 1 ATOM 876 C CE1 . PHE A 0 111 . -32.465 -15.282 -7.277 1.00 89.97 111 A 1 ATOM 877 C CE2 . PHE A 0 111 . -34.492 -16.554 -7.722 1.00 89.97 111 A 1 ATOM 878 C CZ . PHE A 0 111 . -33.865 -15.398 -7.228 1.00 89.97 111 A 1 ATOM 879 N N . GLU A 0 112 . -29.332 -20.097 -10.782 1.00 89.26 112 A 1 ATOM 880 C CA . GLU A 0 112 . -28.017 -20.701 -11.032 1.00 89.26 112 A 1 ATOM 881 C C . GLU A 0 112 . -27.382 -20.141 -12.312 1.00 89.26 112 A 1 ATOM 882 C CB . GLU A 0 112 . -28.139 -22.234 -11.085 1.00 89.26 112 A 1 ATOM 883 O O . GLU A 0 112 . -26.214 -19.756 -12.298 1.00 89.26 112 A 1 ATOM 884 C CG . GLU A 0 112 . -28.383 -22.873 -9.701 1.00 89.26 112 A 1 ATOM 885 C CD . GLU A 0 112 . -27.246 -22.588 -8.700 1.00 89.26 112 A 1 ATOM 886 O OE1 . GLU A 0 112 . -27.532 -22.151 -7.554 1.00 89.26 112 A 1 ATOM 887 O OE2 . GLU A 0 112 . -26.065 -22.709 -9.095 1.00 89.26 112 A 1 ATOM 888 N N . SER A 0 113 . -28.162 -19.974 -13.388 1.00 91.65 113 A 1 ATOM 889 C CA . SER A 0 113 . -27.689 -19.313 -14.613 1.00 91.65 113 A 1 ATOM 890 C C . SER A 0 113 . -27.285 -17.859 -14.358 1.00 91.65 113 A 1 ATOM 891 C CB . SER A 0 113 . -28.769 -19.360 -15.696 1.00 91.65 113 A 1 ATOM 892 O O . SER A 0 113 . -26.257 -17.414 -14.863 1.00 91.65 113 A 1 ATOM 893 O OG . SER A 0 113 . -28.267 -18.858 -16.921 1.00 91.65 113 A 1 ATOM 894 N N . TYR A 0 114 . -28.061 -17.114 -13.565 1.00 93.41 114 A 1 ATOM 895 C CA . TYR A 0 114 . -27.743 -15.733 -13.204 1.00 93.41 114 A 1 ATOM 896 C C . TYR A 0 114 . -26.507 -15.653 -12.298 1.00 93.41 114 A 1 ATOM 897 C CB . TYR A 0 114 . -28.963 -15.085 -12.541 1.00 93.41 114 A 1 ATOM 898 O O . TYR A 0 114 . -25.622 -14.834 -12.534 1.00 93.41 114 A 1 ATOM 899 C CG . TYR A 0 114 . -28.720 -13.647 -12.126 1.00 93.41 114 A 1 ATOM 900 C CD1 . TYR A 0 114 . -28.536 -13.322 -10.768 1.00 93.41 114 A 1 ATOM 901 C CD2 . TYR A 0 114 . -28.647 -12.641 -13.108 1.00 93.41 114 A 1 ATOM 902 C CE1 . TYR A 0 114 . -28.288 -11.988 -10.388 1.00 93.41 114 A 1 ATOM 903 C CE2 . TYR A 0 114 . -28.396 -11.308 -12.733 1.00 93.41 114 A 1 ATOM 904 O OH . TYR A 0 114 . -27.980 -9.690 -11.020 1.00 93.41 114 A 1 ATOM 905 C CZ . TYR A 0 114 . -28.219 -10.979 -11.374 1.00 93.41 114 A 1 ATOM 906 N N . LYS A 0 115 . -26.382 -16.540 -11.304 1.00 91.26 115 A 1 ATOM 907 C CA . LYS A 0 115 . -25.179 -16.663 -10.465 1.00 91.26 115 A 1 ATOM 908 C C . LYS A 0 115 . -23.938 -16.972 -11.293 1.00 91.26 115 A 1 ATOM 909 C CB . LYS A 0 115 . -25.373 -17.775 -9.428 1.00 91.26 115 A 1 ATOM 910 O O . LYS A 0 115 . -22.893 -16.370 -11.049 1.00 91.26 115 A 1 ATOM 911 C CG . LYS A 0 115 . -25.993 -17.276 -8.121 1.00 91.26 115 A 1 ATOM 912 C CD . LYS A 0 115 . -26.196 -18.483 -7.201 1.00 91.26 115 A 1 ATOM 913 C CE . LYS A 0 115 . -26.213 -18.094 -5.723 1.00 91.26 115 A 1 ATOM 914 N NZ . LYS A 0 115 . -26.428 -19.317 -4.913 1.00 91.26 115 A 1 ATOM 915 N N . GLU A 0 116 . -24.041 -17.883 -12.258 1.00 90.73 116 A 1 ATOM 916 C CA . GLU A 0 116 . -22.943 -18.199 -13.170 1.00 90.73 116 A 1 ATOM 917 C C . GLU A 0 116 . -22.612 -17.005 -14.062 1.00 90.73 116 A 1 ATOM 918 C CB . GLU A 0 116 . -23.285 -19.432 -14.023 1.00 90.73 116 A 1 ATOM 919 O O . GLU A 0 116 . -21.445 -16.685 -14.239 1.00 90.73 116 A 1 ATOM 920 C CG . GLU A 0 116 . -22.045 -20.000 -14.737 1.00 90.73 116 A 1 ATOM 921 C CD . GLU A 0 116 . -20.979 -20.456 -13.730 1.00 90.73 116 A 1 ATOM 922 O OE1 . GLU A 0 116 . -19.798 -20.063 -13.850 1.00 90.73 116 A 1 ATOM 923 O OE2 . GLU A 0 116 . -21.351 -21.146 -12.751 1.00 90.73 116 A 1 ATOM 924 N N . GLN A 0 117 . -23.616 -16.279 -14.558 1.00 90.79 117 A 1 ATOM 925 C CA . GLN A 0 117 . -23.406 -15.071 -15.353 1.00 90.79 117 A 1 ATOM 926 C C . GLN A 0 117 . -22.702 -13.972 -14.547 1.00 90.79 117 A 1 ATOM 927 C CB . GLN A 0 117 . -24.754 -14.606 -15.912 1.00 90.79 117 A 1 ATOM 928 O O . GLN A 0 117 . -21.739 -13.386 -15.034 1.00 90.79 117 A 1 ATOM 929 C CG . GLN A 0 117 . -24.603 -13.454 -16.913 1.00 90.79 117 A 1 ATOM 930 C CD . GLN A 0 117 . -25.932 -13.050 -17.541 1.00 90.79 117 A 1 ATOM 931 N NE2 . GLN A 0 117 . -25.935 -12.057 -18.402 1.00 90.79 117 A 1 ATOM 932 O OE1 . GLN A 0 117 . -26.986 -13.606 -17.283 1.00 90.79 117 A 1 ATOM 933 N N . VAL A 0 118 . -23.111 -13.728 -13.298 1.00 91.63 118 A 1 ATOM 934 C CA . VAL A 0 118 . -22.442 -12.773 -12.398 1.00 91.63 118 A 1 ATOM 935 C C . VAL A 0 118 . -21.010 -13.222 -12.095 1.00 91.63 118 A 1 ATOM 936 C CB . VAL A 0 118 . -23.257 -12.582 -11.103 1.00 91.63 118 A 1 ATOM 937 O O . VAL A 0 118 . -20.090 -12.402 -12.125 1.00 91.63 118 A 1 ATOM 938 C CG1 . VAL A 0 118 . -22.517 -11.725 -10.066 1.00 91.63 118 A 1 ATOM 939 C CG2 . VAL A 0 118 . -24.589 -11.877 -11.390 1.00 91.63 118 A 1 ATOM 940 N N . ARG A 0 119 . -20.784 -14.524 -11.863 1.00 92.42 119 A 1 ATOM 941 C CA . ARG A 0 119 . -19.437 -15.080 -11.659 1.00 92.42 119 A 1 ATOM 942 C C . ARG A 0 119 . -18.574 -14.927 -12.910 1.00 92.42 119 A 1 ATOM 943 C CB . ARG A 0 119 . -19.539 -16.552 -11.237 1.00 92.42 119 A 1 ATOM 944 O O . ARG A 0 119 . -17.422 -14.517 -12.796 1.00 92.42 119 A 1 ATOM 945 C CG . ARG A 0 119 . -18.219 -17.063 -10.634 1.00 92.42 119 A 1 ATOM 946 C CD . ARG A 0 119 . -18.221 -18.585 -10.463 1.00 92.42 119 A 1 ATOM 947 N NE . ARG A 0 119 . -19.394 -19.068 -9.702 1.00 92.42 119 A 1 ATOM 948 N NH1 . ARG A 0 119 . -19.595 -21.064 -10.803 1.00 92.42 119 A 1 ATOM 949 N NH2 . ARG A 0 119 . -21.216 -20.429 -9.442 1.00 92.42 119 A 1 ATOM 950 C CZ . ARG A 0 119 . -20.053 -20.182 -9.973 1.00 92.42 119 A 1 ATOM 951 N N . LYS A 0 120 . -19.142 -15.191 -14.088 1.00 90.19 120 A 1 ATOM 952 C CA . LYS A 0 120 . -18.486 -15.058 -15.388 1.00 90.19 120 A 1 ATOM 953 C C . LYS A 0 120 . -18.132 -13.606 -15.679 1.00 90.19 120 A 1 ATOM 954 C CB . LYS A 0 120 . -19.367 -15.684 -16.479 1.00 90.19 120 A 1 ATOM 955 O O . LYS A 0 120 . -16.997 -13.369 -16.053 1.00 90.19 120 A 1 ATOM 956 C CG . LYS A 0 120 . -18.621 -15.791 -17.816 1.00 90.19 120 A 1 ATOM 957 C CD . LYS A 0 120 . -19.482 -16.509 -18.860 1.00 90.19 120 A 1 ATOM 958 C CE . LYS A 0 120 . -18.693 -16.621 -20.169 1.00 90.19 120 A 1 ATOM 959 N NZ . LYS A 0 120 . -19.486 -17.287 -21.230 1.00 90.19 120 A 1 ATOM 960 N N . ILE A 0 121 . -19.015 -12.644 -15.401 1.00 87.51 121 A 1 ATOM 961 C CA . ILE A 0 121 . -18.717 -11.204 -15.518 1.00 87.51 121 A 1 ATOM 962 C C . ILE A 0 121 . -17.607 -10.801 -14.540 1.00 87.51 121 A 1 ATOM 963 C CB . ILE A 0 121 . -19.996 -10.359 -15.302 1.00 87.51 121 A 1 ATOM 964 O O . ILE A 0 121 . -16.672 -10.105 -14.923 1.00 87.51 121 A 1 ATOM 965 C CG1 . ILE A 0 121 . -20.988 -10.566 -16.470 1.00 87.51 121 A 1 ATOM 966 C CG2 . ILE A 0 121 . -19.664 -8.857 -15.175 1.00 87.51 121 A 1 ATOM 967 C CD1 . ILE A 0 121 . -22.413 -10.091 -16.154 1.00 87.51 121 A 1 ATOM 968 N N . GLY A 0 122 . -17.661 -11.259 -13.286 1.00 85.67 122 A 1 ATOM 969 C CA . GLY A 0 122 . -16.616 -10.977 -12.296 1.00 85.67 122 A 1 ATOM 970 C C . GLY A 0 122 . -15.260 -11.602 -12.645 1.00 85.67 122 A 1 ATOM 971 O O . GLY A 0 122 . -14.208 -11.054 -12.315 1.00 85.67 122 A 1 ATOM 972 N N . GLU A 0 123 . -15.250 -12.748 -13.325 1.00 83.65 123 A 1 ATOM 973 C CA . GLU A 0 123 . -14.025 -13.380 -13.809 1.00 83.65 123 A 1 ATOM 974 C C . GLU A 0 123 . -13.531 -12.776 -15.129 1.00 83.65 123 A 1 ATOM 975 C CB . GLU A 0 123 . -14.228 -14.894 -13.908 1.00 83.65 123 A 1 ATOM 976 O O . GLU A 0 123 . -12.336 -12.554 -15.279 1.00 83.65 123 A 1 ATOM 977 C CG . GLU A 0 123 . -12.868 -15.586 -13.791 1.00 83.65 123 A 1 ATOM 978 C CD . GLU A 0 123 . -12.955 -17.104 -13.928 1.00 83.65 123 A 1 ATOM 979 O OE1 . GLU A 0 123 . -11.992 -17.774 -13.510 1.00 83.65 123 A 1 ATOM 980 O OE2 . GLU A 0 123 . -13.863 -17.593 -14.631 1.00 83.65 123 A 1 ATOM 981 N N . GLU A 0 124 . -14.429 -12.434 -16.049 1.00 80.73 124 A 1 ATOM 982 C CA . GLU A 0 124 . -14.142 -11.738 -17.305 1.00 80.73 124 A 1 ATOM 983 C C . GLU A 0 124 . -13.572 -10.342 -17.038 1.00 80.73 124 A 1 ATOM 984 C CB . GLU A 0 124 . -15.426 -11.714 -18.149 1.00 80.73 124 A 1 ATOM 985 O O . GLU A 0 124 . -12.536 -9.990 -17.596 1.00 80.73 124 A 1 ATOM 986 C CG . GLU A 0 124 . -15.245 -11.098 -19.540 1.00 80.73 124 A 1 ATOM 987 C CD . GLU A 0 124 . -16.453 -11.341 -20.463 1.00 80.73 124 A 1 ATOM 988 O OE1 . GLU A 0 124 . -16.313 -11.033 -21.665 1.00 80.73 124 A 1 ATOM 989 O OE2 . GLU A 0 124 . -17.490 -11.863 -19.985 1.00 80.73 124 A 1 ATOM 990 N N . ALA A 0 125 . -14.130 -9.601 -16.077 1.00 80.48 125 A 1 ATOM 991 C CA . ALA A 0 125 . -13.573 -8.329 -15.620 1.00 80.48 125 A 1 ATOM 992 C C . ALA A 0 125 . -12.146 -8.475 -15.056 1.00 80.48 125 A 1 ATOM 993 C CB . ALA A 0 125 . -14.524 -7.733 -14.575 1.00 80.48 125 A 1 ATOM 994 O O . ALA A 0 125 . -11.314 -7.584 -15.237 1.00 80.48 125 A 1 ATOM 995 N N . ARG A 0 126 . -11.833 -9.608 -14.408 1.00 74.35 126 A 1 ATOM 996 C CA . ARG A 0 126 . -10.469 -9.913 -13.939 1.00 74.35 126 A 1 ATOM 997 C C . ARG A 0 126 . -9.544 -10.342 -15.077 1.00 74.35 126 A 1 ATOM 998 C CB . ARG A 0 126 . -10.490 -10.962 -12.816 1.00 74.35 126 A 1 ATOM 999 O O . ARG A 0 126 . -8.392 -9.919 -15.089 1.00 74.35 126 A 1 ATOM 1000 C CG . ARG A 0 126 . -10.968 -10.354 -11.489 1.00 74.35 126 A 1 ATOM 1001 C CD . ARG A 0 126 . -10.832 -11.336 -10.319 1.00 74.35 126 A 1 ATOM 1002 N NE . ARG A 0 126 . -11.744 -12.488 -10.440 1.00 74.35 126 A 1 ATOM 1003 N NH1 . ARG A 0 126 . -11.032 -13.611 -8.568 1.00 74.35 126 A 1 ATOM 1004 N NH2 . ARG A 0 126 . -12.575 -14.540 -9.885 1.00 74.35 126 A 1 ATOM 1005 C CZ . ARG A 0 126 . -11.781 -13.537 -9.635 1.00 74.35 126 A 1 ATOM 1006 N N . ARG A 0 127 . -10.028 -11.129 -16.044 1.00 65.16 127 A 1 ATOM 1007 C CA . ARG A 0 127 . -9.242 -11.551 -17.217 1.00 65.16 127 A 1 ATOM 1008 C C . ARG A 0 127 . -8.875 -10.367 -18.112 1.00 65.16 127 A 1 ATOM 1009 C CB . ARG A 0 127 . -9.971 -12.645 -18.015 1.00 65.16 127 A 1 ATOM 1010 O O . ARG A 0 127 . -7.714 -10.254 -18.491 1.00 65.16 127 A 1 ATOM 1011 C CG . ARG A 0 127 . -9.948 -14.011 -17.310 1.00 65.16 127 A 1 ATOM 1012 C CD . ARG A 0 127 . -10.494 -15.101 -18.243 1.00 65.16 127 A 1 ATOM 1013 N NE . ARG A 0 127 . -10.550 -16.419 -17.577 1.00 65.16 127 A 1 ATOM 1014 N NH1 . ARG A 0 127 . -12.775 -16.425 -16.952 1.00 65.16 127 A 1 ATOM 1015 N NH2 . ARG A 0 127 . -11.473 -18.093 -16.335 1.00 65.16 127 A 1 ATOM 1016 C CZ . ARG A 0 127 . -11.592 -16.968 -16.974 1.00 65.16 127 A 1 ATOM 1017 N N . TYR A 0 128 . -9.793 -9.427 -18.346 1.00 60.33 128 A 1 ATOM 1018 C CA . TYR A 0 128 . -9.493 -8.207 -19.109 1.00 60.33 128 A 1 ATOM 1019 C C . TYR A 0 128 . -8.445 -7.304 -18.435 1.00 60.33 128 A 1 ATOM 1020 C CB . TYR A 0 128 . -10.786 -7.430 -19.406 1.00 60.33 128 A 1 ATOM 1021 O O . TYR A 0 128 . -7.729 -6.593 -19.137 1.00 60.33 128 A 1 ATOM 1022 C CG . TYR A 0 128 . -11.440 -7.827 -20.718 1.00 60.33 128 A 1 ATOM 1023 C CD1 . TYR A 0 128 . -10.934 -7.312 -21.928 1.00 60.33 128 A 1 ATOM 1024 C CD2 . TYR A 0 128 . -12.540 -8.705 -20.740 1.00 60.33 128 A 1 ATOM 1025 C CE1 . TYR A 0 128 . -11.524 -7.675 -23.154 1.00 60.33 128 A 1 ATOM 1026 C CE2 . TYR A 0 128 . -13.134 -9.071 -21.962 1.00 60.33 128 A 1 ATOM 1027 O OH . TYR A 0 128 . -13.192 -8.916 -24.353 1.00 60.33 128 A 1 ATOM 1028 C CZ . TYR A 0 128 . -12.625 -8.559 -23.172 1.00 60.33 128 A 1 ATOM 1029 N N . GLN A 0 129 . -8.298 -7.343 -17.103 1.00 59.71 129 A 1 ATOM 1030 C CA . GLN A 0 129 . -7.184 -6.666 -16.421 1.00 59.71 129 A 1 ATOM 1031 C C . GLN A 0 129 . -5.883 -7.486 -16.377 1.00 59.71 129 A 1 ATOM 1032 C CB . GLN A 0 129 . -7.586 -6.231 -15.001 1.00 59.71 129 A 1 ATOM 1033 O O . GLN A 0 129 . -4.821 -6.905 -16.172 1.00 59.71 129 A 1 ATOM 1034 C CG . GLN A 0 129 . -8.437 -4.951 -14.998 1.00 59.71 129 A 1 ATOM 1035 C CD . GLN A 0 129 . -8.388 -4.192 -13.670 1.00 59.71 129 A 1 ATOM 1036 N NE2 . GLN A 0 129 . -9.381 -3.383 -13.378 1.00 59.71 129 A 1 ATOM 1037 O OE1 . GLN A 0 129 . -7.464 -4.269 -12.876 1.00 59.71 129 A 1 ATOM 1038 N N . GLY A 0 130 . -5.943 -8.809 -16.553 1.00 61.66 130 A 1 ATOM 1039 C CA . GLY A 0 130 . -4.807 -9.715 -16.348 1.00 61.66 130 A 1 ATOM 1040 C C . GLY A 0 130 . -4.086 -10.195 -17.611 1.00 61.66 130 A 1 ATOM 1041 O O . GLY A 0 130 . -2.977 -10.704 -17.492 1.00 61.66 130 A 1 ATOM 1042 N N . GLU A 0 131 . -4.674 -10.042 -18.802 1.00 54.23 131 A 1 ATOM 1043 C CA . GLU A 0 131 . -4.128 -10.610 -20.050 1.00 54.23 131 A 1 ATOM 1044 C C . GLU A 0 131 . -3.658 -9.565 -21.078 1.00 54.23 131 A 1 ATOM 1045 C CB . GLU A 0 131 . -5.110 -11.634 -20.646 1.00 54.23 131 A 1 ATOM 1046 O O . GLU A 0 131 . -3.395 -9.892 -22.234 1.00 54.23 131 A 1 ATOM 1047 C CG . GLU A 0 131 . -4.364 -12.800 -21.316 1.00 54.23 131 A 1 ATOM 1048 C CD . GLU A 0 131 . -5.330 -13.742 -22.040 1.00 54.23 131 A 1 ATOM 1049 O OE1 . GLU A 0 131 . -5.233 -13.824 -23.285 1.00 54.23 131 A 1 ATOM 1050 O OE2 . GLU A 0 131 . -6.140 -14.390 -21.336 1.00 54.23 131 A 1 ATOM 1051 N N . HIS A 0 132 . -3.482 -8.298 -20.685 1.00 56.33 132 A 1 ATOM 1052 C CA . HIS A 0 132 . -2.721 -7.387 -21.535 1.00 56.33 132 A 1 ATOM 1053 C C . HIS A 0 132 . -1.230 -7.658 -21.327 1.00 56.33 132 A 1 ATOM 1054 C CB . HIS A 0 132 . -3.119 -5.917 -21.356 1.00 56.33 132 A 1 ATOM 1055 O O . HIS A 0 132 . -0.637 -7.233 -20.336 1.00 56.33 132 A 1 ATOM 1056 C CG . HIS A 0 132 . -2.706 -5.083 -22.550 1.00 56.33 132 A 1 ATOM 1057 C CD2 . HIS A 0 132 . -3.514 -4.300 -23.330 1.00 56.33 132 A 1 ATOM 1058 N ND1 . HIS A 0 132 . -1.449 -4.996 -23.092 1.00 56.33 132 A 1 ATOM 1059 C CE1 . HIS A 0 132 . -1.488 -4.151 -24.134 1.00 56.33 132 A 1 ATOM 1060 N NE2 . HIS A 0 132 . -2.731 -3.685 -24.316 1.00 56.33 132 A 1 ATOM 1061 N N . LYS A 0 133 . -0.619 -8.331 -22.308 1.00 46.05 133 A 1 ATOM 1062 C CA . LYS A 0 133 . 0.830 -8.363 -22.558 1.00 46.05 133 A 1 ATOM 1063 C C . LYS A 0 133 . 1.369 -6.964 -22.888 1.00 46.05 133 A 1 ATOM 1064 C CB . LYS A 0 133 . 1.148 -9.356 -23.686 1.00 46.05 133 A 1 ATOM 1065 O O . LYS A 0 133 . 1.892 -6.703 -23.964 1.00 46.05 133 A 1 ATOM 1066 C CG . LYS A 0 133 . 0.909 -10.820 -23.297 1.00 46.05 133 A 1 ATOM 1067 C CD . LYS A 0 133 . 1.558 -11.727 -24.350 1.00 46.05 133 A 1 ATOM 1068 C CE . LYS A 0 133 . 1.763 -13.137 -23.794 1.00 46.05 133 A 1 ATOM 1069 N NZ . LYS A 0 133 . 2.863 -13.824 -24.514 1.00 46.05 133 A 1 ATOM 1070 N N . ASP A 0 134 . 1.167 -6.019 -21.976 1.00 53.97 134 A 1 ATOM 1071 C CA . ASP A 0 134 . 1.911 -4.771 -21.932 1.00 53.97 134 A 1 ATOM 1072 C C . ASP A 0 134 . 3.267 -5.100 -21.303 1.00 53.97 134 A 1 ATOM 1073 C CB . ASP A 0 134 . 1.167 -3.705 -21.102 1.00 53.97 134 A 1 ATOM 1074 O O . ASP A 0 134 . 3.508 -4.802 -20.136 1.00 53.97 134 A 1 ATOM 1075 C CG . ASP A 0 134 . 0.107 -2.915 -21.851 1.00 53.97 134 A 1 ATOM 1076 O OD1 . ASP A 0 134 . 0.401 -2.398 -22.955 1.00 53.97 134 A 1 ATOM 1077 O OD2 . ASP A 0 134 . -0.986 -2.675 -21.290 1.00 53.97 134 A 1 ATOM 1078 N N . ASP A 0 135 . 4.184 -5.688 -22.076 1.00 60.73 135 A 1 ATOM 1079 C CA . ASP A 0 135 . 5.606 -5.727 -21.692 1.00 60.73 135 A 1 ATOM 1080 C C . ASP A 0 135 . 6.179 -4.302 -21.502 1.00 60.73 135 A 1 ATOM 1081 C CB . ASP A 0 135 . 6.413 -6.525 -22.730 1.00 60.73 135 A 1 ATOM 1082 O O . ASP A 0 135 . 7.276 -4.121 -20.980 1.00 60.73 135 A 1 ATOM 1083 C CG . ASP A 0 135 . 6.194 -8.037 -22.598 1.00 60.73 135 A 1 ATOM 1084 O OD1 . ASP A 0 135 . 6.552 -8.582 -21.531 1.00 60.73 135 A 1 ATOM 1085 O OD2 . ASP A 0 135 . 5.659 -8.641 -23.557 1.00 60.73 135 A 1 ATOM 1086 N N . ALA A 0 136 . 5.415 -3.265 -21.873 1.00 70.75 136 A 1 ATOM 1087 C CA . ALA A 0 136 . 5.699 -1.875 -21.569 1.00 70.75 136 A 1 ATOM 1088 C C . ALA A 0 136 . 5.511 -1.591 -20.062 1.00 70.75 136 A 1 ATOM 1089 C CB . ALA A 0 136 . 4.797 -0.989 -22.435 1.00 70.75 136 A 1 ATOM 1090 O O . ALA A 0 136 . 4.375 -1.523 -19.570 1.00 70.75 136 A 1 ATOM 1091 N N . PRO A 0 137 . 6.595 -1.342 -19.303 1.00 86.41 137 A 1 ATOM 1092 C CA . PRO A 0 137 . 6.476 -1.069 -17.881 1.00 86.41 137 A 1 ATOM 1093 C C . PRO A 0 137 . 5.614 0.183 -17.670 1.00 86.41 137 A 1 ATOM 1094 C CB . PRO A 0 137 . 7.915 -0.963 -17.363 1.00 86.41 137 A 1 ATOM 1095 O O . PRO A 0 137 . 5.786 1.190 -18.350 1.00 86.41 137 A 1 ATOM 1096 C CG . PRO A 0 137 . 8.756 -0.637 -18.599 1.00 86.41 137 A 1 ATOM 1097 C CD . PRO A 0 137 . 7.976 -1.245 -19.756 1.00 86.41 137 A 1 ATOM 1098 N N . THR A 0 138 . 4.680 0.145 -16.721 1.00 91.42 138 A 1 ATOM 1099 C CA . THR A 0 138 . 3.809 1.287 -16.393 1.00 91.42 138 A 1 ATOM 1100 C C . THR A 0 138 . 4.328 2.017 -15.152 1.00 91.42 138 A 1 ATOM 1101 C CB . THR A 0 138 . 2.345 0.831 -16.270 1.00 91.42 138 A 1 ATOM 1102 O O . THR A 0 138 . 4.988 1.435 -14.292 1.00 91.42 138 A 1 ATOM 1103 C CG2 . THR A 0 138 . 1.352 1.952 -15.953 1.00 91.42 138 A 1 ATOM 1104 O OG1 . THR A 0 138 . 1.922 0.338 -17.516 1.00 91.42 138 A 1 ATOM 1105 N N . CYS A 0 139 . 4.057 3.318 -15.041 1.00 94.60 139 A 1 ATOM 1106 C CA . CYS A 0 139 . 4.404 4.117 -13.869 1.00 94.60 139 A 1 ATOM 1107 C C . CYS A 0 139 . 3.789 3.529 -12.591 1.00 94.60 139 A 1 ATOM 1108 C CB . CYS A 0 139 . 3.913 5.548 -14.117 1.00 94.60 139 A 1 ATOM 1109 O O . CYS A 0 139 . 2.572 3.594 -12.418 1.00 94.60 139 A 1 ATOM 1110 S SG . CYS A 0 139 . 4.259 6.619 -12.688 1.00 94.60 139 A 1 ATOM 1111 N N . GLY A 0 140 . 4.622 3.094 -11.643 1.00 92.65 140 A 1 ATOM 1112 C CA . GLY A 0 140 . 4.199 2.496 -10.366 1.00 92.65 140 A 1 ATOM 1113 C C . GLY A 0 140 . 3.636 3.488 -9.340 1.00 92.65 140 A 1 ATOM 1114 O O . GLY A 0 140 . 3.788 3.283 -8.145 1.00 92.65 140 A 1 ATOM 1115 N N . ILE A 0 141 . 3.076 4.610 -9.800 1.00 93.64 141 A 1 ATOM 1116 C CA . ILE A 0 141 . 2.493 5.657 -8.945 1.00 93.64 141 A 1 ATOM 1117 C C . ILE A 0 141 . 1.117 6.035 -9.470 1.00 93.64 141 A 1 ATOM 1118 C CB . ILE A 0 141 . 3.416 6.891 -8.822 1.00 93.64 141 A 1 ATOM 1119 O O . ILE A 0 141 . 0.136 5.935 -8.748 1.00 93.64 141 A 1 ATOM 1120 C CG1 . ILE A 0 141 . 4.779 6.445 -8.262 1.00 93.64 141 A 1 ATOM 1121 C CG2 . ILE A 0 141 . 2.767 7.976 -7.935 1.00 93.64 141 A 1 ATOM 1122 C CD1 . ILE A 0 141 . 5.787 7.556 -8.034 1.00 93.64 141 A 1 ATOM 1123 N N . CYS A 0 142 . 1.022 6.464 -10.732 1.00 94.76 142 A 1 ATOM 1124 C CA . CYS A 0 142 . -0.272 6.788 -11.327 1.00 94.76 142 A 1 ATOM 1125 C C . CYS A 0 142 . -0.946 5.598 -12.011 1.00 94.76 142 A 1 ATOM 1126 C CB . CYS A 0 142 . -0.123 7.972 -12.293 1.00 94.76 142 A 1 ATOM 1127 O O . CYS A 0 142 . -2.132 5.701 -12.303 1.00 94.76 142 A 1 ATOM 1128 S SG . CYS A 0 142 . 0.921 7.541 -13.720 1.00 94.76 142 A 1 ATOM 1129 N N . HIS A 0 143 . -0.199 4.537 -12.346 1.00 93.17 143 A 1 ATOM 1130 C CA . HIS A 0 143 . -0.661 3.386 -13.132 1.00 93.17 143 A 1 ATOM 1131 C C . HIS A 0 143 . -1.363 3.750 -14.459 1.00 93.17 143 A 1 ATOM 1132 C CB . HIS A 0 143 . -1.447 2.421 -12.235 1.00 93.17 143 A 1 ATOM 1133 O O . HIS A 0 143 . -2.092 2.948 -15.026 1.00 93.17 143 A 1 ATOM 1134 C CG . HIS A 0 143 . -0.608 1.900 -11.097 1.00 93.17 143 A 1 ATOM 1135 C CD2 . HIS A 0 143 . -0.563 2.389 -9.819 1.00 93.17 143 A 1 ATOM 1136 N ND1 . HIS A 0 143 . 0.286 0.854 -11.163 1.00 93.17 143 A 1 ATOM 1137 C CE1 . HIS A 0 143 . 0.844 0.708 -9.951 1.00 93.17 143 A 1 ATOM 1138 N NE2 . HIS A 0 143 . 0.379 1.641 -9.109 1.00 93.17 143 A 1 ATOM 1139 N N . LYS A 0 144 . -1.141 4.972 -14.967 1.00 93.25 144 A 1 ATOM 1140 C CA . LYS A 0 144 . -1.741 5.498 -16.208 1.00 93.25 144 A 1 ATOM 1141 C C . LYS A 0 144 . -0.723 5.626 -17.334 1.00 93.25 144 A 1 ATOM 1142 C CB . LYS A 0 144 . -2.401 6.861 -15.932 1.00 93.25 144 A 1 ATOM 1143 O O . LYS A 0 144 . -1.049 5.421 -18.495 1.00 93.25 144 A 1 ATOM 1144 C CG . LYS A 0 144 . -3.701 6.743 -15.120 1.00 93.25 144 A 1 ATOM 1145 C CD . LYS A 0 144 . -4.190 8.120 -14.642 1.00 93.25 144 A 1 ATOM 1146 C CE . LYS A 0 144 . -5.225 8.008 -13.511 1.00 93.25 144 A 1 ATOM 1147 N NZ . LYS A 0 144 . -6.504 7.396 -13.955 1.00 93.25 144 A 1 ATOM 1148 N N . THR A 0 145 . 0.507 6.005 -16.997 1.00 92.68 145 A 1 ATOM 1149 C CA . THR A 0 145 . 1.550 6.260 -17.993 1.00 92.68 145 A 1 ATOM 1150 C C . THR A 0 145 . 2.325 4.984 -18.284 1.00 92.68 145 A 1 ATOM 1151 C CB . THR A 0 145 . 2.514 7.357 -17.525 1.00 92.68 145 A 1 ATOM 1152 O O . THR A 0 145 . 3.050 4.513 -17.406 1.00 92.68 145 A 1 ATOM 1153 C CG2 . THR A 0 145 . 3.436 7.810 -18.656 1.00 92.68 145 A 1 ATOM 1154 O OG1 . THR A 0 145 . 1.816 8.496 -17.066 1.00 92.68 145 A 1 ATOM 1155 N N . LYS A 0 146 . 2.223 4.473 -19.512 1.00 92.73 146 A 1 ATOM 1156 C CA . LYS A 0 146 . 3.090 3.410 -20.040 1.00 92.73 146 A 1 ATOM 1157 C C . LYS A 0 146 . 4.452 4.002 -20.430 1.00 92.73 146 A 1 ATOM 1158 C CB . LYS A 0 146 . 2.403 2.707 -21.229 1.00 92.73 146 A 1 ATOM 1159 O O . LYS A 0 146 . 4.507 5.092 -21.001 1.00 92.73 146 A 1 ATOM 1160 C CG . LYS A 0 146 . 1.061 2.048 -20.845 1.00 92.73 146 A 1 ATOM 1161 C CD . LYS A 0 146 . 0.440 1.268 -22.017 1.00 92.73 146 A 1 ATOM 1162 C CE . LYS A 0 146 . -0.849 0.554 -21.580 1.00 92.73 146 A 1 ATOM 1163 N NZ . LYS A 0 146 . -1.352 -0.390 -22.611 1.00 92.73 146 A 1 ATOM 1164 N N . PHE A 0 147 . 5.549 3.338 -20.082 1.00 92.06 147 A 1 ATOM 1165 C CA . PHE A 0 147 . 6.897 3.745 -20.476 1.00 92.06 147 A 1 ATOM 1166 C C . PHE A 0 147 . 7.255 3.131 -21.827 1.00 92.06 147 A 1 ATOM 1167 C CB . PHE A 0 147 . 7.937 3.312 -19.432 1.00 92.06 147 A 1 ATOM 1168 O O . PHE A 0 147 . 7.064 1.938 -22.029 1.00 92.06 147 A 1 ATOM 1169 C CG . PHE A 0 147 . 7.759 3.877 -18.037 1.00 92.06 147 A 1 ATOM 1170 C CD1 . PHE A 0 147 . 7.806 5.265 -17.840 1.00 92.06 147 A 1 ATOM 1171 C CD2 . PHE A 0 147 . 7.580 3.029 -16.929 1.00 92.06 147 A 1 ATOM 1172 C CE1 . PHE A 0 147 . 7.633 5.792 -16.553 1.00 92.06 147 A 1 ATOM 1173 C CE2 . PHE A 0 147 . 7.375 3.555 -15.647 1.00 92.06 147 A 1 ATOM 1174 C CZ . PHE A 0 147 . 7.397 4.942 -15.461 1.00 92.06 147 A 1 ATOM 1175 N N . ALA A 0 148 . 7.851 3.931 -22.709 1.00 90.19 148 A 1 ATOM 1176 C CA . ALA A 0 148 . 8.656 3.397 -23.803 1.00 90.19 148 A 1 ATOM 1177 C C . ALA A 0 148 . 9.980 2.819 -23.262 1.00 90.19 148 A 1 ATOM 1178 C CB . ALA A 0 148 . 8.886 4.518 -24.824 1.00 90.19 148 A 1 ATOM 1179 O O . ALA A 0 148 . 10.397 3.155 -22.142 1.00 90.19 148 A 1 ATOM 1180 N N . ASP A 0 149 . 10.659 2.000 -24.064 1.00 85.79 149 A 1 ATOM 1181 C CA . ASP A 0 149 . 11.983 1.467 -23.738 1.00 85.79 149 A 1 ATOM 1182 C C . ASP A 0 149 . 12.962 2.605 -23.405 1.00 85.79 149 A 1 ATOM 1183 C CB . ASP A 0 149 . 12.501 0.583 -24.881 1.00 85.79 149 A 1 ATOM 1184 O O . ASP A 0 149 . 13.091 3.589 -24.132 1.00 85.79 149 A 1 ATOM 1185 C CG . ASP A 0 149 . 11.642 -0.672 -25.046 1.00 85.79 149 A 1 ATOM 1186 O OD1 . ASP A 0 149 . 11.284 -1.241 -23.991 1.00 85.79 149 A 1 ATOM 1187 O OD2 . ASP A 0 149 . 11.325 -0.996 -26.208 1.00 85.79 149 A 1 ATOM 1188 N N . GLY A 0 150 . 13.594 2.521 -22.230 1.00 83.89 150 A 1 ATOM 1189 C CA . GLY A 0 150 . 14.500 3.555 -21.711 1.00 83.89 150 A 1 ATOM 1190 C C . GLY A 0 150 . 13.835 4.805 -21.109 1.00 83.89 150 A 1 ATOM 1191 O O . GLY A 0 150 . 14.533 5.658 -20.565 1.00 83.89 150 A 1 ATOM 1192 N N . CYS A 0 151 . 12.503 4.931 -21.142 1.00 88.64 151 A 1 ATOM 1193 C CA . CYS A 0 151 . 11.796 6.068 -20.545 1.00 88.64 151 A 1 ATOM 1194 C C . CYS A 0 151 . 11.422 5.811 -19.079 1.00 88.64 151 A 1 ATOM 1195 C CB . CYS A 0 151 . 10.561 6.400 -21.389 1.00 88.64 151 A 1 ATOM 1196 O O . CYS A 0 151 . 11.120 4.684 -18.695 1.00 88.64 151 A 1 ATOM 1197 S SG . CYS A 0 151 . 9.878 8.015 -20.898 1.00 88.64 151 A 1 ATOM 1198 N N . GLY A 0 152 . 11.362 6.872 -18.273 1.00 90.68 152 A 1 ATOM 1199 C CA . GLY A 0 152 . 11.015 6.821 -16.854 1.00 90.68 152 A 1 ATOM 1200 C C . GLY A 0 152 . 12.240 6.787 -15.947 1.00 90.68 152 A 1 ATOM 1201 O O . GLY A 0 152 . 13.333 6.402 -16.352 1.00 90.68 152 A 1 ATOM 1202 N N . HIS A 0 153 . 12.046 7.207 -14.702 1.00 94.26 153 A 1 ATOM 1203 C CA . HIS A 0 153 . 13.122 7.297 -13.720 1.00 94.26 153 A 1 ATOM 1204 C C . HIS A 0 153 . 12.817 6.417 -12.515 1.00 94.26 153 A 1 ATOM 1205 C CB . HIS A 0 153 . 13.364 8.762 -13.345 1.00 94.26 153 A 1 ATOM 1206 O O . HIS A 0 153 . 11.662 6.280 -12.111 1.00 94.26 153 A 1 ATOM 1207 C CG . HIS A 0 153 . 13.767 9.593 -14.537 1.00 94.26 153 A 1 ATOM 1208 C CD2 . HIS A 0 153 . 13.068 10.634 -15.085 1.00 94.26 153 A 1 ATOM 1209 N ND1 . HIS A 0 153 . 14.859 9.373 -15.347 1.00 94.26 153 A 1 ATOM 1210 C CE1 . HIS A 0 153 . 14.815 10.258 -16.355 1.00 94.26 153 A 1 ATOM 1211 N NE2 . HIS A 0 153 . 13.740 11.053 -16.238 1.00 94.26 153 A 1 ATOM 1212 N N . LEU A 0 154 . 13.860 5.807 -11.955 1.00 94.81 154 A 1 ATOM 1213 C CA . LEU A 0 154 . 13.769 5.028 -10.726 1.00 94.81 154 A 1 ATOM 1214 C C . LEU A 0 154 . 13.940 5.964 -9.535 1.00 94.81 154 A 1 ATOM 1215 C CB . LEU A 0 154 . 14.835 3.918 -10.718 1.00 94.81 154 A 1 ATOM 1216 O O . LEU A 0 154 . 14.859 6.780 -9.509 1.00 94.81 154 A 1 ATOM 1217 C CG . LEU A 0 154 . 14.685 2.879 -11.843 1.00 94.81 154 A 1 ATOM 1218 C CD1 . LEU A 0 154 . 15.875 1.923 -11.825 1.00 94.81 154 A 1 ATOM 1219 C CD2 . LEU A 0 154 . 13.409 2.051 -11.699 1.00 94.81 154 A 1 ATOM 1220 N N . CYS A 0 155 . 13.066 5.846 -8.541 1.00 96.05 155 A 1 ATOM 1221 C CA . CYS A 0 155 . 13.251 6.582 -7.300 1.00 96.05 155 A 1 ATOM 1222 C C . CYS A 0 155 . 14.475 6.064 -6.535 1.00 96.05 155 A 1 ATOM 1223 C CB . CYS A 0 155 . 11.971 6.496 -6.470 1.00 96.05 155 A 1 ATOM 1224 O O . CYS A 0 155 . 14.566 4.876 -6.250 1.00 96.05 155 A 1 ATOM 1225 S SG . CYS A 0 155 . 12.186 7.485 -4.963 1.00 96.05 155 A 1 ATOM 1226 N N . SER A 0 156 . 15.372 6.957 -6.125 1.00 93.96 156 A 1 ATOM 1227 C CA . SER A 0 156 . 16.552 6.619 -5.325 1.00 93.96 156 A 1 ATOM 1228 C C . SER A 0 156 . 16.209 6.000 -3.961 1.00 93.96 156 A 1 ATOM 1229 C CB . SER A 0 156 . 17.411 7.876 -5.136 1.00 93.96 156 A 1 ATOM 1230 O O . SER A 0 156 . 17.026 5.261 -3.426 1.00 93.96 156 A 1 ATOM 1231 O OG . SER A 0 156 . 17.810 8.401 -6.395 1.00 93.96 156 A 1 ATOM 1232 N N . TYR A 0 157 . 15.009 6.249 -3.420 1.00 95.09 157 A 1 ATOM 1233 C CA . TYR A 0 157 . 14.555 5.691 -2.140 1.00 95.09 157 A 1 ATOM 1234 C C . TYR A 0 157 . 13.820 4.356 -2.310 1.00 95.09 157 A 1 ATOM 1235 C CB . TYR A 0 157 . 13.693 6.718 -1.395 1.00 95.09 157 A 1 ATOM 1236 O O . TYR A 0 157 . 14.312 3.317 -1.888 1.00 95.09 157 A 1 ATOM 1237 C CG . TYR A 0 157 . 14.424 7.995 -1.036 1.00 95.09 157 A 1 ATOM 1238 C CD1 . TYR A 0 157 . 15.409 7.976 -0.031 1.00 95.09 157 A 1 ATOM 1239 C CD2 . TYR A 0 157 . 14.117 9.198 -1.697 1.00 95.09 157 A 1 ATOM 1240 C CE1 . TYR A 0 157 . 16.087 9.158 0.317 1.00 95.09 157 A 1 ATOM 1241 C CE2 . TYR A 0 157 . 14.785 10.387 -1.344 1.00 95.09 157 A 1 ATOM 1242 O OH . TYR A 0 157 . 16.417 11.514 0.002 1.00 95.09 157 A 1 ATOM 1243 C CZ . TYR A 0 157 . 15.772 10.368 -0.336 1.00 95.09 157 A 1 ATOM 1244 N N . CYS A 0 158 . 12.648 4.360 -2.953 1.00 95.82 158 A 1 ATOM 1245 C CA . CYS A 0 158 . 11.800 3.166 -3.056 1.00 95.82 158 A 1 ATOM 1246 C C . CYS A 0 158 . 12.051 2.312 -4.310 1.00 95.82 158 A 1 ATOM 1247 C CB . CYS A 0 158 . 10.329 3.585 -2.937 1.00 95.82 158 A 1 ATOM 1248 O O . CYS A 0 158 . 11.384 1.300 -4.498 1.00 95.82 158 A 1 ATOM 1249 S SG . CYS A 0 158 . 9.837 4.659 -4.318 1.00 95.82 158 A 1 ATOM 1250 N N . ARG A 0 159 . 12.959 2.731 -5.204 1.00 95.32 159 A 1 ATOM 1251 C CA . ARG A 0 159 . 13.266 2.085 -6.499 1.00 95.32 159 A 1 ATOM 1252 C C . ARG A 0 159 . 12.077 1.903 -7.451 1.00 95.32 159 A 1 ATOM 1253 C CB . ARG A 0 159 . 14.078 0.798 -6.285 1.00 95.32 159 A 1 ATOM 1254 O O . ARG A 0 159 . 12.223 1.290 -8.502 1.00 95.32 159 A 1 ATOM 1255 C CG . ARG A 0 159 . 15.393 1.070 -5.539 1.00 95.32 159 A 1 ATOM 1256 C CD . ARG A 0 159 . 16.282 -0.174 -5.583 1.00 95.32 159 A 1 ATOM 1257 N NE . ARG A 0 159 . 17.539 0.037 -4.838 1.00 95.32 159 A 1 ATOM 1258 N NH1 . ARG A 0 159 . 17.665 -2.023 -3.816 1.00 95.32 159 A 1 ATOM 1259 N NH2 . ARG A 0 159 . 19.254 -0.510 -3.443 1.00 95.32 159 A 1 ATOM 1260 C CZ . ARG A 0 159 . 18.142 -0.830 -4.041 1.00 95.32 159 A 1 ATOM 1261 N N . THR A 0 160 . 10.920 2.497 -7.159 1.00 94.81 160 A 1 ATOM 1262 C CA . THR A 0 160 . 9.757 2.484 -8.055 1.00 94.81 160 A 1 ATOM 1263 C C . THR A 0 160 . 10.021 3.323 -9.303 1.00 94.81 160 A 1 ATOM 1264 C CB . THR A 0 160 . 8.506 3.014 -7.345 1.00 94.81 160 A 1 ATOM 1265 O O . THR A 0 160 . 10.487 4.464 -9.206 1.00 94.81 160 A 1 ATOM 1266 C CG2 . THR A 0 160 . 7.226 2.777 -8.142 1.00 94.81 160 A 1 ATOM 1267 O OG1 . THR A 0 160 . 8.345 2.401 -6.088 1.00 94.81 160 A 1 ATOM 1268 N N . LYS A 0 161 . 9.675 2.783 -10.478 1.00 94.63 161 A 1 ATOM 1269 C CA . LYS A 0 161 . 9.756 3.498 -11.755 1.00 94.63 161 A 1 ATOM 1270 C C . LYS A 0 161 . 8.571 4.452 -11.912 1.00 94.63 161 A 1 ATOM 1271 C CB . LYS A 0 161 . 9.864 2.487 -12.909 1.00 94.63 161 A 1 ATOM 1272 O O . LYS A 0 161 . 7.415 4.028 -11.867 1.00 94.63 161 A 1 ATOM 1273 C CG . LYS A 0 161 . 10.462 3.132 -14.165 1.00 94.63 161 A 1 ATOM 1274 C CD . LYS A 0 161 . 10.561 2.116 -15.313 1.00 94.63 161 A 1 ATOM 1275 C CE . LYS A 0 161 . 11.085 2.842 -16.551 1.00 94.63 161 A 1 ATOM 1276 N NZ . LYS A 0 161 . 10.833 2.120 -17.823 1.00 94.63 161 A 1 ATOM 1277 N N . PHE A 0 162 . 8.845 5.739 -12.110 1.00 95.83 162 A 1 ATOM 1278 C CA . PHE A 0 162 . 7.825 6.782 -12.190 1.00 95.83 162 A 1 ATOM 1279 C C . PHE A 0 162 . 7.927 7.631 -13.467 1.00 95.83 162 A 1 ATOM 1280 C CB . PHE A 0 162 . 7.838 7.612 -10.904 1.00 95.83 162 A 1 ATOM 1281 O O . PHE A 0 162 . 8.995 7.786 -14.059 1.00 95.83 162 A 1 ATOM 1282 C CG . PHE A 0 162 . 9.081 8.447 -10.676 1.00 95.83 162 A 1 ATOM 1283 C CD1 . PHE A 0 162 . 10.118 7.989 -9.845 1.00 95.83 162 A 1 ATOM 1284 C CD2 . PHE A 0 162 . 9.205 9.697 -11.300 1.00 95.83 162 A 1 ATOM 1285 C CE1 . PHE A 0 162 . 11.253 8.794 -9.640 1.00 95.83 162 A 1 ATOM 1286 C CE2 . PHE A 0 162 . 10.349 10.486 -11.127 1.00 95.83 162 A 1 ATOM 1287 C CZ . PHE A 0 162 . 11.364 10.044 -10.270 1.00 95.83 162 A 1 ATOM 1288 N N . CYS A 0 163 . 6.787 8.160 -13.923 1.00 95.45 163 A 1 ATOM 1289 C CA . CYS A 0 163 . 6.719 9.076 -15.063 1.00 95.45 163 A 1 ATOM 1290 C C . CYS A 0 163 . 7.091 10.501 -14.659 1.00 95.45 163 A 1 ATOM 1291 C CB . CYS A 0 163 . 5.335 8.991 -15.725 1.00 95.45 163 A 1 ATOM 1292 O O . CYS A 0 163 . 6.994 10.849 -13.489 1.00 95.45 163 A 1 ATOM 1293 S SG . CYS A 0 163 . 4.042 9.800 -14.733 1.00 95.45 163 A 1 ATOM 1294 N N . ALA A 0 164 . 7.424 11.366 -15.617 1.00 93.80 164 A 1 ATOM 1295 C CA . ALA A 0 164 . 7.823 12.754 -15.349 1.00 93.80 164 A 1 ATOM 1296 C C . ALA A 0 164 . 6.806 13.583 -14.526 1.00 93.80 164 A 1 ATOM 1297 C CB . ALA A 0 164 . 8.109 13.418 -16.700 1.00 93.80 164 A 1 ATOM 1298 O O . ALA A 0 164 . 7.157 14.633 -14.005 1.00 93.80 164 A 1 ATOM 1299 N N . ARG A 0 165 . 5.554 13.117 -14.386 1.00 94.85 165 A 1 ATOM 1300 C CA . ARG A 0 165 . 4.519 13.737 -13.538 1.00 94.85 165 A 1 ATOM 1301 C C . ARG A 0 165 . 4.521 13.237 -12.087 1.00 94.85 165 A 1 ATOM 1302 C CB . ARG A 0 165 . 3.135 13.511 -14.168 1.00 94.85 165 A 1 ATOM 1303 O O . ARG A 0 165 . 3.993 13.904 -11.205 1.00 94.85 165 A 1 ATOM 1304 C CG . ARG A 0 165 . 3.007 14.120 -15.572 1.00 94.85 165 A 1 ATOM 1305 C CD . ARG A 0 165 . 1.583 13.923 -16.105 1.00 94.85 165 A 1 ATOM 1306 N NE . ARG A 0 165 . 1.400 14.570 -17.418 1.00 94.85 165 A 1 ATOM 1307 N NH1 . ARG A 0 165 . -0.837 14.100 -17.677 1.00 94.85 165 A 1 ATOM 1308 N NH2 . ARG A 0 165 . 0.229 15.267 -19.246 1.00 94.85 165 A 1 ATOM 1309 C CZ . ARG A 0 165 . 0.270 14.641 -18.104 1.00 94.85 165 A 1 ATOM 1310 N N . CYS A 0 166 . 5.077 12.055 -11.835 1.00 96.69 166 A 1 ATOM 1311 C CA . CYS A 0 166 . 5.004 11.358 -10.549 1.00 96.69 166 A 1 ATOM 1312 C C . CYS A 0 166 . 6.298 11.443 -9.723 1.00 96.69 166 A 1 ATOM 1313 C CB . CYS A 0 166 . 4.554 9.917 -10.792 1.00 96.69 166 A 1 ATOM 1314 O O . CYS A 0 166 . 6.421 10.777 -8.694 1.00 96.69 166 A 1 ATOM 1315 S SG . CYS A 0 166 . 2.856 9.868 -11.417 1.00 96.69 166 A 1 ATOM 1316 N N . GLY A 0 167 . 7.250 12.267 -10.147 1.00 95.24 167 A 1 ATOM 1317 C CA . GLY A 0 167 . 8.454 12.571 -9.391 1.00 95.24 167 A 1 ATOM 1318 C C . GLY A 0 167 . 9.275 13.653 -10.069 1.00 95.24 167 A 1 ATOM 1319 O O . GLY A 0 167 . 8.837 14.262 -11.044 1.00 95.24 167 A 1 ATOM 1320 N N . GLY A 0 168 . 10.472 13.889 -9.550 1.00 94.01 168 A 1 ATOM 1321 C CA . GLY A 0 168 . 11.337 14.954 -10.029 1.00 94.01 168 A 1 ATOM 1322 C C . GLY A 0 168 . 12.813 14.662 -9.820 1.00 94.01 168 A 1 ATOM 1323 O O . GLY A 0 168 . 13.205 13.714 -9.135 1.00 94.01 168 A 1 ATOM 1324 N N . ARG A 0 169 . 13.624 15.513 -10.443 1.00 94.12 169 A 1 ATOM 1325 C CA . ARG A 0 169 . 15.073 15.528 -10.299 1.00 94.12 169 A 1 ATOM 1326 C C . ARG A 0 169 . 15.450 16.408 -9.111 1.00 94.12 169 A 1 ATOM 1327 C CB . ARG A 0 169 . 15.680 16.043 -11.609 1.00 94.12 169 A 1 ATOM 1328 O O . ARG A 0 169 . 15.027 17.559 -9.047 1.00 94.12 169 A 1 ATOM 1329 C CG . ARG A 0 169 . 17.191 15.836 -11.611 1.00 94.12 169 A 1 ATOM 1330 C CD . ARG A 0 169 . 17.853 16.388 -12.878 1.00 94.12 169 A 1 ATOM 1331 N NE . ARG A 0 169 . 17.532 15.576 -14.068 1.00 94.12 169 A 1 ATOM 1332 N NH1 . ARG A 0 169 . 18.993 16.601 -15.514 1.00 94.12 169 A 1 ATOM 1333 N NH2 . ARG A 0 169 . 17.671 14.971 -16.261 1.00 94.12 169 A 1 ATOM 1334 C CZ . ARG A 0 169 . 18.066 15.717 -15.269 1.00 94.12 169 A 1 ATOM 1335 N N . VAL A 0 170 . 16.259 15.884 -8.205 1.00 90.80 170 A 1 ATOM 1336 C CA . VAL A 0 170 . 16.854 16.630 -7.099 1.00 90.80 170 A 1 ATOM 1337 C C . VAL A 0 170 . 18.361 16.626 -7.323 1.00 90.80 170 A 1 ATOM 1338 C CB . VAL A 0 170 . 16.443 16.034 -5.739 1.00 90.80 170 A 1 ATOM 1339 O O . VAL A 0 170 . 18.993 15.574 -7.354 1.00 90.80 170 A 1 ATOM 1340 C CG1 . VAL A 0 170 . 17.044 16.833 -4.578 1.00 90.80 170 A 1 ATOM 1341 C CG2 . VAL A 0 170 . 14.917 16.009 -5.568 1.00 90.80 170 A 1 ATOM 1342 N N . SER A 0 171 . 18.930 17.808 -7.538 1.00 87.86 171 A 1 ATOM 1343 C CA . SER A 0 171 . 20.380 17.981 -7.590 1.00 87.86 171 A 1 ATOM 1344 C C . SER A 0 171 . 20.858 18.294 -6.184 1.00 87.86 171 A 1 ATOM 1345 C CB . SER A 0 171 . 20.775 19.111 -8.544 1.00 87.86 171 A 1 ATOM 1346 O O . SER A 0 171 . 20.482 19.330 -5.630 1.00 87.86 171 A 1 ATOM 1347 O OG . SER A 0 171 . 20.289 18.868 -9.854 1.00 87.86 171 A 1 ATOM 1348 N N . LEU A 0 172 . 21.675 17.422 -5.602 1.00 80.61 172 A 1 ATOM 1349 C CA . LEU A 0 172 . 22.396 17.790 -4.391 1.00 80.61 172 A 1 ATOM 1350 C C . LEU A 0 172 . 23.515 18.752 -4.779 1.00 80.61 172 A 1 ATOM 1351 C CB . LEU A 0 172 . 22.893 16.546 -3.634 1.00 80.61 172 A 1 ATOM 1352 O O . LEU A 0 172 . 24.221 18.537 -5.765 1.00 80.61 172 A 1 ATOM 1353 C CG . LEU A 0 172 . 21.948 16.144 -2.487 1.00 80.61 172 A 1 ATOM 1354 C CD1 . LEU A 0 172 . 20.538 15.857 -2.994 1.00 80.61 172 A 1 ATOM 1355 C CD2 . LEU A 0 172 . 22.490 14.921 -1.756 1.00 80.61 172 A 1 ATOM 1356 N N . ARG A 0 173 . 23.654 19.838 -4.013 1.00 74.78 173 A 1 ATOM 1357 C CA . ARG A 0 173 . 24.850 20.675 -4.081 1.00 74.78 173 A 1 ATOM 1358 C C . ARG A 0 173 . 26.002 19.844 -3.535 1.00 74.78 173 A 1 ATOM 1359 C CB . ARG A 0 173 . 24.682 21.971 -3.272 1.00 74.78 173 A 1 ATOM 1360 O O . ARG A 0 173 . 26.134 19.701 -2.326 1.00 74.78 173 A 1 ATOM 1361 C CG . ARG A 0 173 . 23.892 23.045 -4.027 1.00 74.78 173 A 1 ATOM 1362 C CD . ARG A 0 173 . 23.868 24.336 -3.198 1.00 74.78 173 A 1 ATOM 1363 N NE . ARG A 0 173 . 23.399 25.488 -3.996 1.00 74.78 173 A 1 ATOM 1364 N NH1 . ARG A 0 173 . 21.698 26.216 -2.625 1.00 74.78 173 A 1 ATOM 1365 N NH2 . ARG A 0 173 . 22.200 27.363 -4.468 1.00 74.78 173 A 1 ATOM 1366 C CZ . ARG A 0 173 . 22.436 26.342 -3.693 1.00 74.78 173 A 1 ATOM 1367 N N . SER A 0 174 . 26.800 19.282 -4.425 1.00 66.67 174 A 1 ATOM 1368 C CA . SER A 0 174 . 28.130 18.815 -4.081 1.00 66.67 174 A 1 ATOM 1369 C C . SER A 0 174 . 29.055 20.018 -3.959 1.00 66.67 174 A 1 ATOM 1370 C CB . SER A 0 174 . 28.640 17.835 -5.125 1.00 66.67 174 A 1 ATOM 1371 O O . SER A 0 174 . 29.044 20.941 -4.777 1.00 66.67 174 A 1 ATOM 1372 O OG . SER A 0 174 . 28.330 18.328 -6.409 1.00 66.67 174 A 1 ATOM 1373 N N . ASN A 0 175 . 29.812 20.026 -2.874 1.00 60.57 175 A 1 ATOM 1374 C CA . ASN A 0 175 . 30.971 20.876 -2.703 1.00 60.57 175 A 1 ATOM 1375 C C . ASN A 0 175 . 32.117 20.178 -3.459 1.00 60.57 175 A 1 ATOM 1376 C CB . ASN A 0 175 . 31.177 21.013 -1.180 1.00 60.57 175 A 1 ATOM 1377 O O . ASN A 0 175 . 32.469 19.063 -3.088 1.00 60.57 175 A 1 ATOM 1378 C CG . ASN A 0 175 . 32.276 21.978 -0.793 1.00 60.57 175 A 1 ATOM 1379 N ND2 . ASN A 0 175 . 32.416 22.273 0.477 1.00 60.57 175 A 1 ATOM 1380 O OD1 . ASN A 0 175 . 32.999 22.502 -1.615 1.00 60.57 175 A 1 ATOM 1381 N N . ASN A 0 176 . 32.627 20.808 -4.521 1.00 55.40 176 A 1 ATOM 1382 C CA . ASN A 0 176 . 33.582 20.288 -5.517 1.00 55.40 176 A 1 ATOM 1383 C C . ASN A 0 176 . 33.009 19.268 -6.540 1.00 55.40 176 A 1 ATOM 1384 C CB . ASN A 0 176 . 34.912 19.882 -4.854 1.00 55.40 176 A 1 ATOM 1385 O O . ASN A 0 176 . 32.631 18.147 -6.224 1.00 55.40 176 A 1 ATOM 1386 C CG . ASN A 0 176 . 35.520 21.045 -4.090 1.00 55.40 176 A 1 ATOM 1387 N ND2 . ASN A 0 176 . 35.481 21.021 -2.780 1.00 55.40 176 A 1 ATOM 1388 O OD1 . ASN A 0 176 . 35.961 22.026 -4.662 1.00 55.40 176 A 1 ATOM 1389 N N . GLU A 0 177 . 32.921 19.742 -7.787 1.00 71.53 177 A 1 ATOM 1390 C CA . GLU A 0 177 . 32.908 19.066 -9.103 1.00 71.53 177 A 1 ATOM 1391 C C . GLU A 0 177 . 31.881 17.962 -9.464 1.00 71.53 177 A 1 ATOM 1392 C CB . GLU A 0 177 . 34.358 18.750 -9.524 1.00 71.53 177 A 1 ATOM 1393 O O . GLU A 0 177 . 31.531 17.880 -10.641 1.00 71.53 177 A 1 ATOM 1394 C CG . GLU A 0 177 . 35.216 20.035 -9.453 1.00 71.53 177 A 1 ATOM 1395 C CD . GLU A 0 177 . 36.622 19.867 -10.031 1.00 71.53 177 A 1 ATOM 1396 O OE1 . GLU A 0 177 . 36.943 20.641 -10.963 1.00 71.53 177 A 1 ATOM 1397 O OE2 . GLU A 0 177 . 37.360 19.004 -9.513 1.00 71.53 177 A 1 ATOM 1398 N N . ASP A 0 178 . 31.250 17.229 -8.540 1.00 71.67 178 A 1 ATOM 1399 C CA . ASP A 0 178 . 30.365 16.103 -8.918 1.00 71.67 178 A 1 ATOM 1400 C C . ASP A 0 178 . 28.882 16.338 -8.629 1.00 71.67 178 A 1 ATOM 1401 C CB . ASP A 0 178 . 30.856 14.799 -8.278 1.00 71.67 178 A 1 ATOM 1402 O O . ASP A 0 178 . 28.373 16.038 -7.548 1.00 71.67 178 A 1 ATOM 1403 C CG . ASP A 0 178 . 32.009 14.168 -9.057 1.00 71.67 178 A 1 ATOM 1404 O OD1 . ASP A 0 178 . 31.977 14.259 -10.306 1.00 71.67 178 A 1 ATOM 1405 O OD2 . ASP A 0 178 . 32.839 13.514 -8.397 1.00 71.67 178 A 1 ATOM 1406 N N . LYS A 0 179 . 28.128 16.879 -9.592 1.00 74.10 179 A 1 ATOM 1407 C CA . LYS A 0 179 . 26.668 17.064 -9.453 1.00 74.10 179 A 1 ATOM 1408 C C . LYS A 0 179 . 25.952 15.706 -9.429 1.00 74.10 179 A 1 ATOM 1409 C CB . LYS A 0 179 . 26.118 17.960 -10.576 1.00 74.10 179 A 1 ATOM 1410 O O . LYS A 0 179 . 25.539 15.205 -10.475 1.00 74.10 179 A 1 ATOM 1411 C CG . LYS A 0 179 . 26.605 19.410 -10.468 1.00 74.10 179 A 1 ATOM 1412 C CD . LYS A 0 179 . 26.109 20.239 -11.660 1.00 74.10 179 A 1 ATOM 1413 C CE . LYS A 0 179 . 26.709 21.646 -11.571 1.00 74.10 179 A 1 ATOM 1414 N NZ . LYS A 0 179 . 26.430 22.454 -12.784 1.00 74.10 179 A 1 ATOM 1415 N N . VAL A 0 180 . 25.734 15.140 -8.240 1.00 82.46 180 A 1 ATOM 1416 C CA . VAL A 0 180 . 24.934 13.916 -8.082 1.00 82.46 180 A 1 ATOM 1417 C C . VAL A 0 180 . 23.462 14.239 -8.332 1.00 82.46 180 A 1 ATOM 1418 C CB . VAL A 0 180 . 25.148 13.218 -6.727 1.00 82.46 180 A 1 ATOM 1419 O O . VAL A 0 180 . 22.794 14.935 -7.560 1.00 82.46 180 A 1 ATOM 1420 C CG1 . VAL A 0 180 . 24.355 11.902 -6.667 1.00 82.46 180 A 1 ATOM 1421 C CG2 . VAL A 0 180 . 26.628 12.880 -6.514 1.00 82.46 180 A 1 ATOM 1422 N N . VAL A 0 181 . 22.959 13.732 -9.454 1.00 87.13 181 A 1 ATOM 1423 C CA . VAL A 0 181 . 21.557 13.844 -9.842 1.00 87.13 181 A 1 ATOM 1424 C C . VAL A 0 181 . 20.793 12.659 -9.269 1.00 87.13 181 A 1 ATOM 1425 C CB . VAL A 0 181 . 21.421 13.929 -11.371 1.00 87.13 181 A 1 ATOM 1426 O O . VAL A 0 181 . 20.946 11.533 -9.739 1.00 87.13 181 A 1 ATOM 1427 C CG1 . VAL A 0 181 . 19.946 13.959 -11.758 1.00 87.13 181 A 1 ATOM 1428 C CG2 . VAL A 0 181 . 22.056 15.219 -11.910 1.00 87.13 181 A 1 ATOM 1429 N N . MET A 0 182 . 19.930 12.916 -8.289 1.00 92.54 182 A 1 ATOM 1430 C CA . MET A 0 182 . 19.051 11.897 -7.720 1.00 92.54 182 A 1 ATOM 1431 C C . MET A 0 182 . 17.599 12.105 -8.153 1.00 92.54 182 A 1 ATOM 1432 C CB . MET A 0 182 . 19.252 11.774 -6.205 1.00 92.54 182 A 1 ATOM 1433 O O . MET A 0 182 . 17.124 13.228 -8.335 1.00 92.54 182 A 1 ATOM 1434 C CG . MET A 0 182 . 19.071 13.078 -5.435 1.00 92.54 182 A 1 ATOM 1435 S SD . MET A 0 182 . 19.327 12.901 -3.656 1.00 92.54 182 A 1 ATOM 1436 C CE . MET A 0 182 . 17.794 12.106 -3.141 1.00 92.54 182 A 1 ATOM 1437 N N . TRP A 0 183 . 16.882 11.001 -8.343 1.00 95.12 183 A 1 ATOM 1438 C CA . TRP A 0 183 . 15.491 10.995 -8.788 1.00 95.12 183 A 1 ATOM 1439 C C . TRP A 0 183 . 14.597 10.570 -7.636 1.00 95.12 183 A 1 ATOM 1440 C CB . TRP A 0 183 . 15.341 10.074 -9.998 1.00 95.12 183 A 1 ATOM 1441 O O . TRP A 0 183 . 14.816 9.538 -7.009 1.00 95.12 183 A 1 ATOM 1442 C CG . TRP A 0 183 . 15.928 10.616 -11.260 1.00 95.12 183 A 1 ATOM 1443 C CD1 . TRP A 0 183 . 17.133 10.273 -11.764 1.00 95.12 183 A 1 ATOM 1444 C CD2 . TRP A 0 183 . 15.366 11.595 -12.186 1.00 95.12 183 A 1 ATOM 1445 C CE2 . TRP A 0 183 . 16.293 11.775 -13.256 1.00 95.12 183 A 1 ATOM 1446 C CE3 . TRP A 0 183 . 14.166 12.339 -12.243 1.00 95.12 183 A 1 ATOM 1447 N NE1 . TRP A 0 183 . 17.351 10.949 -12.945 1.00 95.12 183 A 1 ATOM 1448 C CH2 . TRP A 0 183 . 14.827 13.344 -14.372 1.00 95.12 183 A 1 ATOM 1449 C CZ2 . TRP A 0 183 . 16.036 12.626 -14.338 1.00 95.12 183 A 1 ATOM 1450 C CZ3 . TRP A 0 183 . 13.900 13.205 -13.322 1.00 95.12 183 A 1 ATOM 1451 N N . VAL A 0 184 . 13.568 11.356 -7.342 1.00 95.77 184 A 1 ATOM 1452 C CA . VAL A 0 184 . 12.706 11.116 -6.181 1.00 95.77 184 A 1 ATOM 1453 C C . VAL A 0 184 . 11.251 11.147 -6.615 1.00 95.77 184 A 1 ATOM 1454 C CB . VAL A 0 184 . 13.007 12.111 -5.045 1.00 95.77 184 A 1 ATOM 1455 O O . VAL A 0 184 . 10.818 12.078 -7.294 1.00 95.77 184 A 1 ATOM 1456 C CG1 . VAL A 0 184 . 12.173 11.779 -3.802 1.00 95.77 184 A 1 ATOM 1457 C CG2 . VAL A 0 184 . 14.489 12.080 -4.646 1.00 95.77 184 A 1 ATOM 1458 N N . CYS A 0 185 . 10.490 10.124 -6.232 1.00 97.28 185 A 1 ATOM 1459 C CA . CYS A 0 185 . 9.062 10.081 -6.499 1.00 97.28 185 A 1 ATOM 1460 C C . CYS A 0 185 . 8.277 11.012 -5.563 1.00 97.28 185 A 1 ATOM 1461 C CB . CYS A 0 185 . 8.573 8.640 -6.411 1.00 97.28 185 A 1 ATOM 1462 O O . CYS A 0 185 . 8.731 11.350 -4.470 1.00 97.28 185 A 1 ATOM 1463 S SG . CYS A 0 185 . 8.614 8.014 -4.714 1.00 97.28 185 A 1 ATOM 1464 N N . ASN A 0 186 . 7.062 11.393 -5.959 1.00 96.36 186 A 1 ATOM 1465 C CA . ASN A 0 186 . 6.213 12.273 -5.151 1.00 96.36 186 A 1 ATOM 1466 C C . ASN A 0 186 . 5.845 11.657 -3.796 1.00 96.36 186 A 1 ATOM 1467 C CB . ASN A 0 186 . 4.953 12.640 -5.951 1.00 96.36 186 A 1 ATOM 1468 O O . ASN A 0 186 . 5.739 12.387 -2.815 1.00 96.36 186 A 1 ATOM 1469 C CG . ASN A 0 186 . 5.234 13.599 -7.094 1.00 96.36 186 A 1 ATOM 1470 N ND2 . ASN A 0 186 . 4.308 13.735 -8.013 1.00 96.36 186 A 1 ATOM 1471 O OD1 . ASN A 0 186 . 6.275 14.229 -7.176 1.00 96.36 186 A 1 ATOM 1472 N N . LEU A 0 187 . 5.700 10.330 -3.727 1.00 95.97 187 A 1 ATOM 1473 C CA . LEU A 0 187 . 5.398 9.624 -2.481 1.00 95.97 187 A 1 ATOM 1474 C C . LEU A 0 187 . 6.538 9.783 -1.468 1.00 95.97 187 A 1 ATOM 1475 C CB . LEU A 0 187 . 5.099 8.143 -2.773 1.00 95.97 187 A 1 ATOM 1476 O O . LEU A 0 187 . 6.304 10.270 -0.366 1.00 95.97 187 A 1 ATOM 1477 C CG . LEU A 0 187 . 3.848 7.894 -3.637 1.00 95.97 187 A 1 ATOM 1478 C CD1 . LEU A 0 187 . 3.739 6.406 -3.959 1.00 95.97 187 A 1 ATOM 1479 C CD2 . LEU A 0 187 . 2.562 8.341 -2.940 1.00 95.97 187 A 1 ATOM 1480 N N . CYS A 0 188 . 7.780 9.476 -1.854 1.00 95.72 188 A 1 ATOM 1481 C CA . CYS A 0 188 . 8.940 9.654 -0.978 1.00 95.72 188 A 1 ATOM 1482 C C . CYS A 0 188 . 9.214 11.130 -0.675 1.00 95.72 188 A 1 ATOM 1483 C CB . CYS A 0 188 . 10.174 8.991 -1.596 1.00 95.72 188 A 1 ATOM 1484 O O . CYS A 0 188 . 9.547 11.464 0.457 1.00 95.72 188 A 1 ATOM 1485 S SG . CYS A 0 188 . 9.956 7.191 -1.587 1.00 95.72 188 A 1 ATOM 1486 N N . ARG A 0 189 . 9.009 12.037 -1.642 1.00 94.17 189 A 1 ATOM 1487 C CA . ARG A 0 189 . 9.126 13.483 -1.397 1.00 94.17 189 A 1 ATOM 1488 C C . ARG A 0 189 . 8.128 13.949 -0.338 1.00 94.17 189 A 1 ATOM 1489 C CB . ARG A 0 189 . 8.946 14.251 -2.713 1.00 94.17 189 A 1 ATOM 1490 O O . ARG A 0 189 . 8.484 14.747 0.523 1.00 94.17 189 A 1 ATOM 1491 C CG . ARG A 0 189 . 9.461 15.690 -2.591 1.00 94.17 189 A 1 ATOM 1492 C CD . ARG A 0 189 . 9.320 16.425 -3.929 1.00 94.17 189 A 1 ATOM 1493 N NE . ARG A 0 189 . 10.234 17.582 -3.992 1.00 94.17 189 A 1 ATOM 1494 N NH1 . ARG A 0 189 . 8.760 19.200 -4.704 1.00 94.17 189 A 1 ATOM 1495 N NH2 . ARG A 0 189 . 10.911 19.709 -4.413 1.00 94.17 189 A 1 ATOM 1496 C CZ . ARG A 0 189 . 9.960 18.818 -4.368 1.00 94.17 189 A 1 ATOM 1497 N N . LYS A 0 190 . 6.897 13.429 -0.379 1.00 94.06 190 A 1 ATOM 1498 C CA . LYS A 0 190 . 5.860 13.735 0.607 1.00 94.06 190 A 1 ATOM 1499 C C . LYS A 0 190 . 6.162 13.111 1.965 1.00 94.06 190 A 1 ATOM 1500 C CB . LYS A 0 190 . 4.482 13.293 0.076 1.00 94.06 190 A 1 ATOM 1501 O O . LYS A 0 190 . 6.008 13.793 2.969 1.00 94.06 190 A 1 ATOM 1502 C CG . LYS A 0 190 . 3.321 13.828 0.931 1.00 94.06 190 A 1 ATOM 1503 C CD . LYS A 0 190 . 3.118 15.332 0.705 1.00 94.06 190 A 1 ATOM 1504 C CE . LYS A 0 190 . 2.353 15.991 1.851 1.00 94.06 190 A 1 ATOM 1505 N NZ . LYS A 0 190 . 2.421 17.464 1.705 1.00 94.06 190 A 1 ATOM 1506 N N . GLN A 0 191 . 6.621 11.860 2.002 1.00 93.04 191 A 1 ATOM 1507 C CA . GLN A 0 191 . 7.058 11.211 3.242 1.00 93.04 191 A 1 ATOM 1508 C C . GLN A 0 191 . 8.182 12.009 3.905 1.00 93.04 191 A 1 ATOM 1509 C CB . GLN A 0 191 . 7.525 9.779 2.958 1.00 93.04 191 A 1 ATOM 1510 O O . GLN A 0 191 . 8.086 12.320 5.086 1.00 93.04 191 A 1 ATOM 1511 C CG . GLN A 0 191 . 6.357 8.817 2.696 1.00 93.04 191 A 1 ATOM 1512 C CD . GLN A 0 191 . 6.825 7.436 2.244 1.00 93.04 191 A 1 ATOM 1513 N NE2 . GLN A 0 191 . 5.926 6.491 2.086 1.00 93.04 191 A 1 ATOM 1514 O OE1 . GLN A 0 191 . 7.991 7.182 1.991 1.00 93.04 191 A 1 ATOM 1515 N N . GLN A 0 192 . 9.191 12.428 3.139 1.00 88.96 192 A 1 ATOM 1516 C CA . GLN A 0 192 . 10.271 13.266 3.648 1.00 88.96 192 A 1 ATOM 1517 C C . GLN A 0 192 . 9.757 14.631 4.123 1.00 88.96 192 A 1 ATOM 1518 C CB . GLN A 0 192 . 11.346 13.398 2.565 1.00 88.96 192 A 1 ATOM 1519 O O . GLN A 0 192 . 10.133 15.077 5.197 1.00 88.96 192 A 1 ATOM 1520 C CG . GLN A 0 192 . 12.641 14.007 3.118 1.00 88.96 192 A 1 ATOM 1521 C CD . GLN A 0 192 . 13.762 14.016 2.083 1.00 88.96 192 A 1 ATOM 1522 N NE2 . GLN A 0 192 . 15.000 14.137 2.508 1.00 88.96 192 A 1 ATOM 1523 O OE1 . GLN A 0 192 . 13.554 13.927 0.881 1.00 88.96 192 A 1 ATOM 1524 N N . GLU A 0 193 . 8.845 15.271 3.386 1.00 91.66 193 A 1 ATOM 1525 C CA . GLU A 0 193 . 8.229 16.535 3.806 1.00 91.66 193 A 1 ATOM 1526 C C . GLU A 0 193 . 7.455 16.387 5.123 1.00 91.66 193 A 1 ATOM 1527 C CB . GLU A 0 193 . 7.302 17.045 2.691 1.00 91.66 193 A 1 ATOM 1528 O O . GLU A 0 193 . 7.574 17.244 5.992 1.00 91.66 193 A 1 ATOM 1529 C CG . GLU A 0 193 . 6.768 18.459 2.963 1.00 91.66 193 A 1 ATOM 1530 C CD . GLU A 0 193 . 5.628 18.884 2.025 1.00 91.66 193 A 1 ATOM 1531 O OE1 . GLU A 0 193 . 5.156 20.031 2.175 1.00 91.66 193 A 1 ATOM 1532 O OE2 . GLU A 0 193 . 5.088 18.064 1.250 1.00 91.66 193 A 1 ATOM 1533 N N . ILE A 0 194 . 6.681 15.312 5.293 1.00 90.27 194 A 1 ATOM 1534 C CA . ILE A 0 194 . 5.946 15.035 6.534 1.00 90.27 194 A 1 ATOM 1535 C C . ILE A 0 194 . 6.928 14.777 7.675 1.00 90.27 194 A 1 ATOM 1536 C CB . ILE A 0 194 . 4.963 13.859 6.340 1.00 90.27 194 A 1 ATOM 1537 O O . ILE A 0 194 . 6.771 15.354 8.747 1.00 90.27 194 A 1 ATOM 1538 C CG1 . ILE A 0 194 . 3.825 14.272 5.377 1.00 90.27 194 A 1 ATOM 1539 C CG2 . ILE A 0 194 . 4.362 13.402 7.685 1.00 90.27 194 A 1 ATOM 1540 C CD1 . ILE A 0 194 . 3.015 13.081 4.847 1.00 90.27 194 A 1 ATOM 1541 N N . LEU A 0 195 . 7.969 13.976 7.448 1.00 87.78 195 A 1 ATOM 1542 C CA . LEU A 0 195 . 9.005 13.720 8.448 1.00 87.78 195 A 1 ATOM 1543 C C . LEU A 0 195 . 9.717 15.017 8.859 1.00 87.78 195 A 1 ATOM 1544 C CB . LEU A 0 195 . 9.993 12.675 7.902 1.00 87.78 195 A 1 ATOM 1545 O O . LEU A 0 195 . 9.896 15.252 10.047 1.00 87.78 195 A 1 ATOM 1546 C CG . LEU A 0 195 . 9.422 11.244 7.843 1.00 87.78 195 A 1 ATOM 1547 C CD1 . LEU A 0 195 . 10.363 10.356 7.027 1.00 87.78 195 A 1 ATOM 1548 C CD2 . LEU A 0 195 . 9.262 10.630 9.235 1.00 87.78 195 A 1 ATOM 1549 N N . THR A 0 196 . 10.041 15.904 7.915 1.00 86.78 196 A 1 ATOM 1550 C CA . THR A 0 196 . 10.705 17.183 8.213 1.00 86.78 196 A 1 ATOM 1551 C C . THR A 0 196 . 9.759 18.205 8.855 1.00 86.78 196 A 1 ATOM 1552 C CB . THR A 0 196 . 11.348 17.772 6.946 1.00 86.78 196 A 1 ATOM 1553 O O . THR A 0 196 . 10.166 18.908 9.777 1.00 86.78 196 A 1 ATOM 1554 C CG2 . THR A 0 196 . 12.205 19.003 7.235 1.00 86.78 196 A 1 ATOM 1555 O OG1 . THR A 0 196 . 12.216 16.840 6.344 1.00 86.78 196 A 1 ATOM 1556 N N . LYS A 0 197 . 8.499 18.298 8.408 1.00 87.70 197 A 1 ATOM 1557 C CA . LYS A 0 197 . 7.517 19.280 8.908 1.00 87.70 197 A 1 ATOM 1558 C C . LYS A 0 197 . 6.853 18.886 10.219 1.00 87.70 197 A 1 ATOM 1559 C CB . LYS A 0 197 . 6.408 19.536 7.879 1.00 87.70 197 A 1 ATOM 1560 O O . LYS A 0 197 . 6.481 19.772 10.977 1.00 87.70 197 A 1 ATOM 1561 C CG . LYS A 0 197 . 6.889 20.376 6.694 1.00 87.70 197 A 1 ATOM 1562 C CD . LYS A 0 197 . 5.699 20.748 5.804 1.00 87.70 197 A 1 ATOM 1563 C CE . LYS A 0 197 . 6.176 21.703 4.709 1.00 87.70 197 A 1 ATOM 1564 N NZ . LYS A 0 197 . 5.070 22.098 3.811 1.00 87.70 197 A 1 ATOM 1565 N N . SER A 0 198 . 6.683 17.592 10.485 1.00 85.44 198 A 1 ATOM 1566 C CA . SER A 0 198 . 6.049 17.118 11.723 1.00 85.44 198 A 1 ATOM 1567 C C . SER A 0 198 . 6.860 17.456 12.972 1.00 85.44 198 A 1 ATOM 1568 C CB . SER A 0 198 . 5.780 15.608 11.676 1.00 85.44 198 A 1 ATOM 1569 O O . SER A 0 198 . 6.345 17.303 14.074 1.00 85.44 198 A 1 ATOM 1570 O OG . SER A 0 198 . 6.972 14.892 11.422 1.00 85.44 198 A 1 ATOM 1571 N N . GLY A 0 199 . 8.120 17.890 12.828 1.00 76.39 199 A 1 ATOM 1572 C CA . GLY A 0 199 . 8.975 18.250 13.958 1.00 76.39 199 A 1 ATOM 1573 C C . GLY A 0 199 . 9.269 17.077 14.896 1.00 76.39 199 A 1 ATOM 1574 O O . GLY A 0 199 . 9.934 17.264 15.905 1.00 76.39 199 A 1 ATOM 1575 N N . ALA A 0 200 . 8.829 15.857 14.565 1.00 71.13 200 A 1 ATOM 1576 C CA . ALA A 0 200 . 9.066 14.664 15.371 1.00 71.13 200 A 1 ATOM 1577 C C . ALA A 0 200 . 10.566 14.364 15.507 1.00 71.13 200 A 1 ATOM 1578 C CB . ALA A 0 200 . 8.307 13.500 14.727 1.00 71.13 200 A 1 ATOM 1579 O O . ALA A 0 200 . 11.006 13.837 16.523 1.00 71.13 200 A 1 ATOM 1580 N N . TRP A 0 201 . 11.365 14.785 14.521 1.00 70.02 201 A 1 ATOM 1581 C CA . TRP A 0 201 . 12.823 14.712 14.569 1.00 70.02 201 A 1 ATOM 1582 C C . TRP A 0 201 . 13.459 15.658 15.606 1.00 70.02 201 A 1 ATOM 1583 C CB . TRP A 0 201 . 13.377 14.945 13.158 1.00 70.02 201 A 1 ATOM 1584 O O . TRP A 0 201 . 14.625 15.476 15.929 1.00 70.02 201 A 1 ATOM 1585 C CG . TRP A 0 201 . 13.185 16.322 12.597 1.00 70.02 201 A 1 ATOM 1586 C CD1 . TRP A 0 201 . 12.091 16.775 11.945 1.00 70.02 201 A 1 ATOM 1587 C CD2 . TRP A 0 201 . 14.117 17.444 12.633 1.00 70.02 201 A 1 ATOM 1588 C CE2 . TRP A 0 201 . 13.520 18.551 11.957 1.00 70.02 201 A 1 ATOM 1589 C CE3 . TRP A 0 201 . 15.406 17.636 13.176 1.00 70.02 201 A 1 ATOM 1590 N NE1 . TRP A 0 201 . 12.282 18.089 11.564 1.00 70.02 201 A 1 ATOM 1591 C CH2 . TRP A 0 201 . 15.460 19.939 12.358 1.00 70.02 201 A 1 ATOM 1592 C CZ2 . TRP A 0 201 . 14.174 19.782 11.812 1.00 70.02 201 A 1 ATOM 1593 C CZ3 . TRP A 0 201 . 16.071 18.869 13.038 1.00 70.02 201 A 1 ATOM 1594 N N . PHE A 0 202 . 12.708 16.622 16.159 1.00 58.98 202 A 1 ATOM 1595 C CA . PHE A 0 202 . 13.142 17.477 17.272 1.00 58.98 202 A 1 ATOM 1596 C C . PHE A 0 202 . 12.824 16.863 18.648 1.00 58.98 202 A 1 ATOM 1597 C CB . PHE A 0 202 . 12.496 18.863 17.113 1.00 58.98 202 A 1 ATOM 1598 O O . PHE A 0 202 . 13.557 17.080 19.605 1.00 58.98 202 A 1 ATOM 1599 C CG . PHE A 0 202 . 13.100 19.932 18.001 1.00 58.98 202 A 1 ATOM 1600 C CD1 . PHE A 0 202 . 12.474 20.296 19.210 1.00 58.98 202 A 1 ATOM 1601 C CD2 . PHE A 0 202 . 14.305 20.554 17.624 1.00 58.98 202 A 1 ATOM 1602 C CE1 . PHE A 0 202 . 13.054 21.277 20.035 1.00 58.98 202 A 1 ATOM 1603 C CE2 . PHE A 0 202 . 14.884 21.534 18.450 1.00 58.98 202 A 1 ATOM 1604 C CZ . PHE A 0 202 . 14.259 21.894 19.656 1.00 58.98 202 A 1 ATOM 1605 N N . PHE A 0 203 . 11.769 16.046 18.756 1.00 61.69 203 A 1 ATOM 1606 C CA . PHE A 0 203 . 11.352 15.418 20.021 1.00 61.69 203 A 1 ATOM 1607 C C . PHE A 0 203 . 12.039 14.071 20.314 1.00 61.69 203 A 1 ATOM 1608 C CB . PHE A 0 203 . 9.820 15.307 20.055 1.00 61.69 203 A 1 ATOM 1609 O O . PHE A 0 203 . 11.797 13.475 21.359 1.00 61.69 203 A 1 ATOM 1610 C CG . PHE A 0 203 . 9.116 16.650 20.119 1.00 61.69 203 A 1 ATOM 1611 C CD1 . PHE A 0 203 . 9.094 17.371 21.328 1.00 61.69 203 A 1 ATOM 1612 C CD2 . PHE A 0 203 . 8.498 17.190 18.976 1.00 61.69 203 A 1 ATOM 1613 C CE1 . PHE A 0 203 . 8.459 18.624 21.394 1.00 61.69 203 A 1 ATOM 1614 C CE2 . PHE A 0 203 . 7.863 18.443 19.040 1.00 61.69 203 A 1 ATOM 1615 C CZ . PHE A 0 203 . 7.843 19.160 20.249 1.00 61.69 203 A 1 ATOM 1616 N N . GLY A 0 204 . 12.900 13.584 19.415 1.00 57.69 204 A 1 ATOM 1617 C CA . GLY A 0 204 . 13.579 12.287 19.542 1.00 57.69 204 A 1 ATOM 1618 C C . GLY A 0 204 . 14.925 12.309 20.275 1.00 57.69 204 A 1 ATOM 1619 O O . GLY A 0 204 . 15.549 11.261 20.417 1.00 57.69 204 A 1 ATOM 1620 N N . SER A 0 205 . 15.399 13.472 20.723 1.00 49.01 205 A 1 ATOM 1621 C CA . SER A 0 205 . 16.742 13.621 21.295 1.00 49.01 205 A 1 ATOM 1622 C C . SER A 0 205 . 16.776 14.718 22.362 1.00 49.01 205 A 1 ATOM 1623 C CB . SER A 0 205 . 17.759 13.865 20.167 1.00 49.01 205 A 1 ATOM 1624 O O . SER A 0 205 . 17.213 15.835 22.101 1.00 49.01 205 A 1 ATOM 1625 O OG . SER A 0 205 . 17.318 14.877 19.283 1.00 49.01 205 A 1 ATOM 1626 N N . GLY A 0 206 . 16.297 14.401 23.567 1.00 43.43 206 A 1 ATOM 1627 C CA . GLY A 0 206 . 16.425 15.239 24.763 1.00 43.43 206 A 1 ATOM 1628 C C . GLY A 0 206 . 16.738 14.362 25.986 1.00 43.43 206 A 1 ATOM 1629 O O . GLY A 0 206 . 16.100 13.320 26.136 1.00 43.43 206 A 1 ATOM 1630 N N . PRO A 0 207 . 17.742 14.710 26.813 1.00 48.93 207 A 1 ATOM 1631 C CA . PRO A 0 207 . 18.308 13.817 27.821 1.00 48.93 207 A 1 ATOM 1632 C C . PRO A 0 207 . 17.338 13.522 28.974 1.00 48.93 207 A 1 ATOM 1633 C CB . PRO A 0 207 . 19.597 14.499 28.301 1.00 48.93 207 A 1 ATOM 1634 O O . PRO A 0 207 . 16.629 14.402 29.454 1.00 48.93 207 A 1 ATOM 1635 C CG . PRO A 0 207 . 19.346 15.982 28.032 1.00 48.93 207 A 1 ATOM 1636 C CD . PRO A 0 207 . 18.447 15.980 26.800 1.00 48.93 207 A 1 ATOM 1637 N N . GLN A 0 208 . 17.363 12.265 29.429 1.00 36.52 208 A 1 ATOM 1638 C CA . GLN A 0 208 . 16.825 11.786 30.705 1.00 36.52 208 A 1 ATOM 1639 C C . GLN A 0 208 . 17.085 12.781 31.851 1.00 36.52 208 A 1 ATOM 1640 C CB . GLN A 0 208 . 17.555 10.469 31.060 1.00 36.52 208 A 1 ATOM 1641 O O . GLN A 0 208 . 18.237 13.100 32.139 1.00 36.52 208 A 1 ATOM 1642 C CG . GLN A 0 208 . 16.775 9.177 30.805 1.00 36.52 208 A 1 ATOM 1643 C CD . GLN A 0 208 . 17.576 7.980 31.320 1.00 36.52 208 A 1 ATOM 1644 N NE2 . GLN A 0 208 . 17.053 7.201 32.242 1.00 36.52 208 A 1 ATOM 1645 O OE1 . GLN A 0 208 . 18.701 7.738 30.924 1.00 36.52 208 A 1 ATOM 1646 N N . GLN A 0 209 . 16.038 13.178 32.572 1.00 44.71 209 A 1 ATOM 1647 C CA . GLN A 0 209 . 16.152 13.726 33.926 1.00 44.71 209 A 1 ATOM 1648 C C . GLN A 0 209 . 15.315 12.843 34.871 1.00 44.71 209 A 1 ATOM 1649 C CB . GLN A 0 209 . 15.749 15.211 33.959 1.00 44.71 209 A 1 ATOM 1650 O O . GLN A 0 209 . 14.125 12.649 34.610 1.00 44.71 209 A 1 ATOM 1651 C CG . GLN A 0 209 . 16.959 16.162 34.074 1.00 44.71 209 A 1 ATOM 1652 C CD . GLN A 0 209 . 17.152 16.693 35.493 1.00 44.71 209 A 1 ATOM 1653 N NE2 . GLN A 0 209 . 18.101 16.201 36.258 1.00 44.71 209 A 1 ATOM 1654 O OE1 . GLN A 0 209 . 16.441 17.574 35.939 1.00 44.71 209 A 1 ATOM 1655 N N . PRO A 0 210 . 15.931 12.231 35.900 1.00 39.33 210 A 1 ATOM 1656 C CA . PRO A 0 210 . 15.277 11.306 36.820 1.00 39.33 210 A 1 ATOM 1657 C C . PRO A 0 210 . 14.736 12.022 38.071 1.00 39.33 210 A 1 ATOM 1658 C CB . PRO A 0 210 . 16.392 10.315 37.183 1.00 39.33 210 A 1 ATOM 1659 O O . PRO A 0 210 . 15.252 13.072 38.441 1.00 39.33 210 A 1 ATOM 1660 C CG . PRO A 0 210 . 17.637 11.201 37.239 1.00 39.33 210 A 1 ATOM 1661 C CD . PRO A 0 210 . 17.362 12.271 36.186 1.00 39.33 210 A 1 ATOM 1662 N N . SER A 0 211 . 13.836 11.332 38.792 1.00 47.70 211 A 1 ATOM 1663 C CA . SER A 0 211 . 13.548 11.513 40.233 1.00 47.70 211 A 1 ATOM 1664 C C . SER A 0 211 . 12.589 12.656 40.603 1.00 47.70 211 A 1 ATOM 1665 C CB . SER A 0 211 . 14.889 11.677 40.976 1.00 47.70 211 A 1 ATOM 1666 O O . SER A 0 211 . 12.686 13.729 40.031 1.00 47.70 211 A 1 ATOM 1667 O OG . SER A 0 211 . 14.848 11.172 42.287 1.00 47.70 211 A 1 ATOM 1668 N N . GLN A 0 212 . 11.700 12.599 41.596 1.00 48.04 212 A 1 ATOM 1669 C CA . GLN A 0 212 . 10.947 11.607 42.390 1.00 48.04 212 A 1 ATOM 1670 C C . GLN A 0 212 . 9.929 12.465 43.199 1.00 48.04 212 A 1 ATOM 1671 C CB . GLN A 0 212 . 11.831 10.805 43.376 1.00 48.04 212 A 1 ATOM 1672 O O . GLN A 0 212 . 10.117 13.676 43.299 1.00 48.04 212 A 1 ATOM 1673 C CG . GLN A 0 212 . 12.047 9.337 42.973 1.00 48.04 212 A 1 ATOM 1674 C CD . GLN A 0 212 . 12.981 8.593 43.923 1.00 48.04 212 A 1 ATOM 1675 N NE2 . GLN A 0 212 . 14.269 8.588 43.668 1.00 48.04 212 A 1 ATOM 1676 O OE1 . GLN A 0 212 . 12.584 7.961 44.880 1.00 48.04 212 A 1 ATOM 1677 N N . ASP A 0 213 . 8.909 11.828 43.787 1.00 47.21 213 A 1 ATOM 1678 C CA . ASP A 0 213 . 8.047 12.352 44.870 1.00 47.21 213 A 1 ATOM 1679 C C . ASP A 0 213 . 6.996 13.415 44.461 1.00 47.21 213 A 1 ATOM 1680 C CB . ASP A 0 213 . 8.923 12.780 46.068 1.00 47.21 213 A 1 ATOM 1681 O O . ASP A 0 213 . 7.284 14.398 43.798 1.00 47.21 213 A 1 ATOM 1682 C CG . ASP A 0 213 . 10.014 11.744 46.377 1.00 47.21 213 A 1 ATOM 1683 O OD1 . ASP A 0 213 . 9.676 10.538 46.317 1.00 47.21 213 A 1 ATOM 1684 O OD2 . ASP A 0 213 . 11.181 12.147 46.583 1.00 47.21 213 A 1 ATOM 1685 N N . GLY A 0 214 . 5.703 13.332 44.778 1.00 42.19 214 A 1 ATOM 1686 C CA . GLY A 0 214 . 5.001 12.534 45.773 1.00 42.19 214 A 1 ATOM 1687 C C . GLY A 0 214 . 4.104 13.448 46.623 1.00 42.19 214 A 1 ATOM 1688 O O . GLY A 0 214 . 4.596 14.136 47.505 1.00 42.19 214 A 1 ATOM 1689 N N . THR A 0 215 . 2.783 13.341 46.426 1.00 40.93 215 A 1 ATOM 1690 C CA . THR A 0 215 . 1.702 13.561 47.426 1.00 40.93 215 A 1 ATOM 1691 C C . THR A 0 215 . 1.313 14.988 47.895 1.00 40.93 215 A 1 ATOM 1692 C CB . THR A 0 215 . 1.820 12.592 48.635 1.00 40.93 215 A 1 ATOM 1693 O O . THR A 0 215 . 1.962 15.593 48.732 1.00 40.93 215 A 1 ATOM 1694 C CG2 . THR A 0 215 . 0.847 11.416 48.538 1.00 40.93 215 A 1 ATOM 1695 O OG1 . THR A 0 215 . 3.080 11.971 48.739 1.00 40.93 215 A 1 ATOM 1696 N N . LEU A 0 216 . 0.129 15.414 47.413 1.00 47.52 216 A 1 ATOM 1697 C CA . LEU A 0 216 . -1.033 16.008 48.118 1.00 47.52 216 A 1 ATOM 1698 C C . LEU A 0 216 . -0.850 17.217 49.066 1.00 47.52 216 A 1 ATOM 1699 C CB . LEU A 0 216 . -1.768 14.884 48.892 1.00 47.52 216 A 1 ATOM 1700 O O . LEU A 0 216 . -0.320 17.067 50.161 1.00 47.52 216 A 1 ATOM 1701 C CG . LEU A 0 216 . -2.202 13.645 48.089 1.00 47.52 216 A 1 ATOM 1702 C CD1 . LEU A 0 216 . -2.814 12.601 49.024 1.00 47.52 216 A 1 ATOM 1703 C CD2 . LEU A 0 216 . -3.217 13.978 46.999 1.00 47.52 216 A 1 ATOM 1704 N N . SER A 0 217 . -1.526 18.339 48.770 1.00 51.78 217 A 1 ATOM 1705 C CA . SER A 0 217 . -2.713 18.824 49.523 1.00 51.78 217 A 1 ATOM 1706 C C . SER A 0 217 . -3.114 20.262 49.158 1.00 51.78 217 A 1 ATOM 1707 C CB . SER A 0 217 . -2.590 18.726 51.049 1.00 51.78 217 A 1 ATOM 1708 O O . SER A 0 217 . -2.332 21.049 48.637 1.00 51.78 217 A 1 ATOM 1709 O OG . SER A 0 217 . -2.681 17.366 51.420 1.00 51.78 217 A 1 ATOM 1710 N N . ASP A 0 218 . -4.386 20.536 49.419 1.00 38.98 218 A 1 ATOM 1711 C CA . ASP A 0 218 . -5.269 21.568 48.883 1.00 38.98 218 A 1 ATOM 1712 C C . ASP A 0 218 . -5.410 22.804 49.809 1.00 38.98 218 A 1 ATOM 1713 C CB . ASP A 0 218 . -6.634 20.843 48.722 1.00 38.98 218 A 1 ATOM 1714 O O . ASP A 0 218 . -5.237 22.699 51.022 1.00 38.98 218 A 1 ATOM 1715 C CG . ASP A 0 218 . -7.349 21.088 47.398 1.00 38.98 218 A 1 ATOM 1716 O OD1 . ASP A 0 218 . -7.198 22.206 46.855 1.00 38.98 218 A 1 ATOM 1717 O OD2 . ASP A 0 218 . -8.017 20.135 46.935 1.00 38.98 218 A 1 ATOM 1718 N N . THR A 0 219 . -5.938 23.899 49.244 1.00 44.75 219 A 1 ATOM 1719 C CA . THR A 0 219 . -6.676 25.028 49.885 1.00 44.75 219 A 1 ATOM 1720 C C . THR A 0 219 . -5.952 26.252 50.503 1.00 44.75 219 A 1 ATOM 1721 C CB . THR A 0 219 . -7.771 24.570 50.879 1.00 44.75 219 A 1 ATOM 1722 O O . THR A 0 219 . -5.220 26.152 51.481 1.00 44.75 219 A 1 ATOM 1723 C CG2 . THR A 0 219 . -9.070 25.364 50.720 1.00 44.75 219 A 1 ATOM 1724 O OG1 . THR A 0 219 . -8.164 23.237 50.700 1.00 44.75 219 A 1 ATOM 1725 N N . ALA A 0 220 . -6.395 27.433 50.018 1.00 41.72 220 A 1 ATOM 1726 C CA . ALA A 0 220 . -6.871 28.628 50.762 1.00 41.72 220 A 1 ATOM 1727 C C . ALA A 0 220 . -6.085 29.962 50.629 1.00 41.72 220 A 1 ATOM 1728 C CB . ALA A 0 220 . -7.193 28.317 52.236 1.00 41.72 220 A 1 ATOM 1729 O O . ALA A 0 220 . -4.992 30.094 51.160 1.00 41.72 220 A 1 ATOM 1730 N N . THR A 0 221 . -6.778 30.967 50.043 1.00 44.71 221 A 1 ATOM 1731 C CA . THR A 0 221 . -6.835 32.414 50.419 1.00 44.71 221 A 1 ATOM 1732 C C . THR A 0 221 . -5.535 33.242 50.333 1.00 44.71 221 A 1 ATOM 1733 C CB . THR A 0 221 . -7.428 32.511 51.841 1.00 44.71 221 A 1 ATOM 1734 O O . THR A 0 221 . -4.534 32.873 50.913 1.00 44.71 221 A 1 ATOM 1735 C CG2 . THR A 0 221 . -7.954 33.902 52.188 1.00 44.71 221 A 1 ATOM 1736 O OG1 . THR A 0 221 . -8.537 31.643 51.979 1.00 44.71 221 A 1 ATOM 1737 N N . GLY A 0 222 . -5.407 34.432 49.736 1.00 39.03 222 A 1 ATOM 1738 C CA . GLY A 0 222 . -6.268 35.451 49.132 1.00 39.03 222 A 1 ATOM 1739 C C . GLY A 0 222 . -5.462 36.780 49.070 1.00 39.03 222 A 1 ATOM 1740 O O . GLY A 0 222 . -4.500 36.931 49.815 1.00 39.03 222 A 1 ATOM 1741 N N . ALA A 0 223 . -5.905 37.730 48.230 1.00 41.83 223 A 1 ATOM 1742 C CA . ALA A 0 223 . -5.575 39.178 48.185 1.00 41.83 223 A 1 ATOM 1743 C C . ALA A 0 223 . -4.333 39.707 47.404 1.00 41.83 223 A 1 ATOM 1744 C CB . ALA A 0 223 . -5.671 39.786 49.594 1.00 41.83 223 A 1 ATOM 1745 O O . ALA A 0 223 . -3.195 39.362 47.695 1.00 41.83 223 A 1 ATOM 1746 N N . GLY A 0 224 . -4.603 40.672 46.497 1.00 42.91 224 A 1 ATOM 1747 C CA . GLY A 0 224 . -3.681 41.722 45.998 1.00 42.91 224 A 1 ATOM 1748 C C . GLY A 0 224 . -3.233 41.580 44.526 1.00 42.91 224 A 1 ATOM 1749 O O . GLY A 0 224 . -2.310 40.822 44.279 1.00 42.91 224 A 1 ATOM 1750 N N . SER A 0 225 . -3.959 42.091 43.509 1.00 42.94 225 A 1 ATOM 1751 C CA . SER A 0 225 . -3.799 43.427 42.853 1.00 42.94 225 A 1 ATOM 1752 C C . SER A 0 225 . -2.509 43.510 41.983 1.00 42.94 225 A 1 ATOM 1753 C CB . SER A 0 225 . -3.929 44.542 43.911 1.00 42.94 225 A 1 ATOM 1754 O O . SER A 0 225 . -1.456 43.122 42.462 1.00 42.94 225 A 1 ATOM 1755 O OG . SER A 0 225 . -4.765 45.593 43.478 1.00 42.94 225 A 1 ATOM 1756 N N . GLU A 0 226 . -2.410 43.907 40.701 1.00 41.30 226 A 1 ATOM 1757 C CA . GLU A 0 226 . -3.250 44.449 39.614 1.00 41.30 226 A 1 ATOM 1758 C C . GLU A 0 226 . -2.432 44.432 38.266 1.00 41.30 226 A 1 ATOM 1759 C CB . GLU A 0 226 . -3.670 45.890 39.983 1.00 41.30 226 A 1 ATOM 1760 O O . GLU A 0 226 . -1.229 44.197 38.316 1.00 41.30 226 A 1 ATOM 1761 C CG . GLU A 0 226 . -2.557 46.814 40.535 1.00 41.30 226 A 1 ATOM 1762 C CD . GLU A 0 226 . -2.764 47.113 42.021 1.00 41.30 226 A 1 ATOM 1763 O OE1 . GLU A 0 226 . -2.072 46.513 42.861 1.00 41.30 226 A 1 ATOM 1764 O OE2 . GLU A 0 226 . -3.712 47.862 42.339 1.00 41.30 226 A 1 ATOM 1765 N N . VAL A 0 227 . -3.052 44.754 37.094 1.00 50.72 227 A 1 ATOM 1766 C CA . VAL A 0 227 . -2.448 45.242 35.788 1.00 50.72 227 A 1 ATOM 1767 C C . VAL A 0 227 . -2.202 44.172 34.647 1.00 50.72 227 A 1 ATOM 1768 C CB . VAL A 0 227 . -1.308 46.267 36.122 1.00 50.72 227 A 1 ATOM 1769 O O . VAL A 0 227 . -1.901 43.024 34.949 1.00 50.72 227 A 1 ATOM 1770 C CG1 . VAL A 0 227 . -0.502 46.992 35.050 1.00 50.72 227 A 1 ATOM 1771 C CG2 . VAL A 0 227 . -1.897 47.445 36.919 1.00 50.72 227 A 1 ATOM 1772 N N . PRO A 0 228 . -2.451 44.449 33.323 1.00 45.96 228 A 1 ATOM 1773 C CA . PRO A 0 228 . -3.615 43.916 32.567 1.00 45.96 228 A 1 ATOM 1774 C C . PRO A 0 228 . -3.349 43.417 31.101 1.00 45.96 228 A 1 ATOM 1775 C CB . PRO A 0 228 . -4.535 45.154 32.499 1.00 45.96 228 A 1 ATOM 1776 O O . PRO A 0 228 . -2.349 43.770 30.487 1.00 45.96 228 A 1 ATOM 1777 C CG . PRO A 0 228 . -3.592 46.362 32.491 1.00 45.96 228 A 1 ATOM 1778 C CD . PRO A 0 228 . -2.232 45.721 32.652 1.00 45.96 228 A 1 ATOM 1779 N N . ARG A 0 229 . -4.295 42.673 30.482 1.00 54.62 229 A 1 ATOM 1780 C CA . ARG A 0 229 . -4.791 42.793 29.064 1.00 54.62 229 A 1 ATOM 1781 C C . ARG A 0 229 . -5.368 41.494 28.458 1.00 54.62 229 A 1 ATOM 1782 C CB . ARG A 0 229 . -3.784 43.356 28.022 1.00 54.62 229 A 1 ATOM 1783 O O . ARG A 0 229 . -4.667 40.533 28.181 1.00 54.62 229 A 1 ATOM 1784 C CG . ARG A 0 229 . -3.852 44.888 27.903 1.00 54.62 229 A 1 ATOM 1785 C CD . ARG A 0 229 . -2.869 45.451 26.867 1.00 54.62 229 A 1 ATOM 1786 N NE . ARG A 0 229 . -3.515 45.746 25.573 1.00 54.62 229 A 1 ATOM 1787 N NH1 . ARG A 0 229 . -1.924 47.199 24.763 1.00 54.62 229 A 1 ATOM 1788 N NH2 . ARG A 0 229 . -3.784 46.766 23.585 1.00 54.62 229 A 1 ATOM 1789 C CZ . ARG A 0 229 . -3.061 46.565 24.646 1.00 54.62 229 A 1 ATOM 1790 N N . GLU A 0 230 . -6.668 41.564 28.159 1.00 49.01 230 A 1 ATOM 1791 C CA . GLU A 0 230 . -7.311 41.267 26.857 1.00 49.01 230 A 1 ATOM 1792 C C . GLU A 0 230 . -7.141 39.885 26.163 1.00 49.01 230 A 1 ATOM 1793 C CB . GLU A 0 230 . -7.086 42.451 25.898 1.00 49.01 230 A 1 ATOM 1794 O O . GLU A 0 230 . -6.464 39.731 25.157 1.00 49.01 230 A 1 ATOM 1795 C CG . GLU A 0 230 . -7.595 43.778 26.491 1.00 49.01 230 A 1 ATOM 1796 C CD . GLU A 0 230 . -7.478 44.926 25.485 1.00 49.01 230 A 1 ATOM 1797 O OE1 . GLU A 0 230 . -8.551 45.416 25.072 1.00 49.01 230 A 1 ATOM 1798 O OE2 . GLU A 0 230 . -6.322 45.293 25.140 1.00 49.01 230 A 1 ATOM 1799 N N . LYS A 0 231 . -7.921 38.902 26.636 1.00 42.84 231 A 1 ATOM 1800 C CA . LYS A 0 231 . -9.109 38.300 25.967 1.00 42.84 231 A 1 ATOM 1801 C C . LYS A 0 231 . -9.031 37.850 24.480 1.00 42.84 231 A 1 ATOM 1802 C CB . LYS A 0 231 . -10.289 39.279 26.200 1.00 42.84 231 A 1 ATOM 1803 O O . LYS A 0 231 . -9.331 38.632 23.584 1.00 42.84 231 A 1 ATOM 1804 C CG . LYS A 0 231 . -11.677 38.626 26.293 1.00 42.84 231 A 1 ATOM 1805 C CD . LYS A 0 231 . -12.746 39.699 26.563 1.00 42.84 231 A 1 ATOM 1806 C CE . LYS A 0 231 . -14.117 39.075 26.860 1.00 42.84 231 A 1 ATOM 1807 N NZ . LYS A 0 231 . -15.109 40.102 27.277 1.00 42.84 231 A 1 ATOM 1808 N N . LYS A 0 232 . -8.902 36.528 24.255 1.00 43.79 232 A 1 ATOM 1809 C CA . LYS A 0 232 . -9.838 35.611 23.521 1.00 43.79 232 A 1 ATOM 1810 C C . LYS A 0 232 . -9.110 34.294 23.182 1.00 43.79 232 A 1 ATOM 1811 C CB . LYS A 0 232 . -10.429 36.215 22.222 1.00 43.79 232 A 1 ATOM 1812 O O . LYS A 0 232 . -8.198 34.277 22.373 1.00 43.79 232 A 1 ATOM 1813 C CG . LYS A 0 232 . -11.828 36.814 22.463 1.00 43.79 232 A 1 ATOM 1814 C CD . LYS A 0 232 . -12.352 37.582 21.244 1.00 43.79 232 A 1 ATOM 1815 C CE . LYS A 0 232 . -13.808 38.020 21.461 1.00 43.79 232 A 1 ATOM 1816 N NZ . LYS A 0 232 . -14.265 38.939 20.387 1.00 43.79 232 A 1 ATOM 1817 N N . ALA A 0 233 . -9.379 33.209 23.907 1.00 43.64 233 A 1 ATOM 1818 C CA . ALA A 0 233 . -10.437 32.226 23.627 1.00 43.64 233 A 1 ATOM 1819 C C . ALA A 0 233 . -10.190 31.385 22.360 1.00 43.64 233 A 1 ATOM 1820 C CB . ALA A 0 233 . -11.831 32.882 23.615 1.00 43.64 233 A 1 ATOM 1821 O O . ALA A 0 233 . -10.547 31.845 21.280 1.00 43.64 233 A 1 ATOM 1822 N N . ARG A 0 234 . -9.696 30.138 22.513 1.00 44.59 234 A 1 ATOM 1823 C CA . ARG A 0 234 . -10.251 28.947 21.831 1.00 44.59 234 A 1 ATOM 1824 C C . ARG A 0 234 . -9.656 27.614 22.341 1.00 44.59 234 A 1 ATOM 1825 C CB . ARG A 0 234 . -10.090 29.029 20.292 1.00 44.59 234 A 1 ATOM 1826 O O . ARG A 0 234 . -8.506 27.306 22.069 1.00 44.59 234 A 1 ATOM 1827 C CG . ARG A 0 234 . -11.159 28.191 19.587 1.00 44.59 234 A 1 ATOM 1828 C CD . ARG A 0 234 . -11.289 28.594 18.118 1.00 44.59 234 A 1 ATOM 1829 N NE . ARG A 0 234 . -12.153 27.654 17.378 1.00 44.59 234 A 1 ATOM 1830 N NH1 . ARG A 0 234 . -11.140 27.881 15.330 1.00 44.59 234 A 1 ATOM 1831 N NH2 . ARG A 0 234 . -12.804 26.417 15.580 1.00 44.59 234 A 1 ATOM 1832 C CZ . ARG A 0 234 . -12.030 27.325 16.104 1.00 44.59 234 A 1 ATOM 1833 N N . LEU A 0 235 . -10.524 26.824 22.978 1.00 54.12 235 A 1 ATOM 1834 C CA . LEU A 0 235 . -10.580 25.351 22.999 1.00 54.12 235 A 1 ATOM 1835 C C . LEU A 0 235 . -9.396 24.564 23.592 1.00 54.12 235 A 1 ATOM 1836 C CB . LEU A 0 235 . -10.991 24.839 21.603 1.00 54.12 235 A 1 ATOM 1837 O O . LEU A 0 235 . -8.518 24.079 22.885 1.00 54.12 235 A 1 ATOM 1838 C CG . LEU A 0 235 . -12.402 25.271 21.159 1.00 54.12 235 A 1 ATOM 1839 C CD1 . LEU A 0 235 . -12.638 24.926 19.686 1.00 54.12 235 A 1 ATOM 1840 C CD2 . LEU A 0 235 . -13.501 24.590 21.973 1.00 54.12 235 A 1 ATOM 1841 N N . GLN A 0 236 . -9.510 24.301 24.894 1.00 40.75 236 A 1 ATOM 1842 C CA . GLN A 0 236 . -8.983 23.113 25.558 1.00 40.75 236 A 1 ATOM 1843 C C . GLN A 0 236 . -10.175 22.239 25.964 1.00 40.75 236 A 1 ATOM 1844 C CB . GLN A 0 236 . -8.162 23.552 26.790 1.00 40.75 236 A 1 ATOM 1845 O O . GLN A 0 236 . -10.725 22.473 27.024 1.00 40.75 236 A 1 ATOM 1846 C CG . GLN A 0 236 . -7.643 22.374 27.640 1.00 40.75 236 A 1 ATOM 1847 C CD . GLN A 0 236 . -6.860 22.830 28.870 1.00 40.75 236 A 1 ATOM 1848 N NE2 . GLN A 0 236 . -6.040 21.978 29.444 1.00 40.75 236 A 1 ATOM 1849 O OE1 . GLN A 0 236 . -6.954 23.948 29.340 1.00 40.75 236 A 1 ATOM 1850 N N . GLU A 0 237 . -10.557 21.247 25.156 1.00 47.75 237 A 1 ATOM 1851 C CA . GLU A 0 237 . -11.271 20.036 25.606 1.00 47.75 237 A 1 ATOM 1852 C C . GLU A 0 237 . -10.911 18.894 24.637 1.00 47.75 237 A 1 ATOM 1853 C CB . GLU A 0 237 . -12.796 20.231 25.747 1.00 47.75 237 A 1 ATOM 1854 O O . GLU A 0 237 . -11.157 18.973 23.440 1.00 47.75 237 A 1 ATOM 1855 C CG . GLU A 0 237 . -13.156 20.971 27.048 1.00 47.75 237 A 1 ATOM 1856 C CD . GLU A 0 237 . -14.560 20.659 27.545 1.00 47.75 237 A 1 ATOM 1857 O OE1 . GLU A 0 237 . -14.653 19.751 28.403 1.00 47.75 237 A 1 ATOM 1858 O OE2 . GLU A 0 237 . -15.494 21.338 27.065 1.00 47.75 237 A 1 ATOM 1859 N N . ARG A 0 238 . -9.986 18.016 25.047 1.00 42.86 238 A 1 ATOM 1860 C CA . ARG A 0 238 . -10.246 16.651 25.549 1.00 42.86 238 A 1 ATOM 1861 C C . ARG A 0 238 . -10.784 15.694 24.472 1.00 42.86 238 A 1 ATOM 1862 C CB . ARG A 0 238 . -11.161 16.635 26.796 1.00 42.86 238 A 1 ATOM 1863 O O . ARG A 0 238 . -11.983 15.601 24.265 1.00 42.86 238 A 1 ATOM 1864 C CG . ARG A 0 238 . -10.525 17.202 28.075 1.00 42.86 238 A 1 ATOM 1865 C CD . ARG A 0 238 . -11.487 17.091 29.272 1.00 42.86 238 A 1 ATOM 1866 N NE . ARG A 0 238 . -11.169 15.937 30.148 1.00 42.86 238 A 1 ATOM 1867 N NH1 . ARG A 0 238 . -9.968 17.076 31.746 1.00 42.86 238 A 1 ATOM 1868 N NH2 . ARG A 0 238 . -10.318 14.888 31.990 1.00 42.86 238 A 1 ATOM 1869 C CZ . ARG A 0 238 . -10.489 15.972 31.284 1.00 42.86 238 A 1 ATOM 1870 N N . SER A 0 239 . -9.896 14.876 23.901 1.00 50.30 239 A 1 ATOM 1871 C CA . SER A 0 239 . -9.987 13.410 24.038 1.00 50.30 239 A 1 ATOM 1872 C C . SER A 0 239 . -8.731 12.717 23.512 1.00 50.30 239 A 1 ATOM 1873 C CB . SER A 0 239 . -11.241 12.800 23.409 1.00 50.30 239 A 1 ATOM 1874 O O . SER A 0 239 . -8.219 13.009 22.436 1.00 50.30 239 A 1 ATOM 1875 O OG . SER A 0 239 . -12.267 12.923 24.371 1.00 50.30 239 A 1 ATOM 1876 N N . ARG A 0 240 . -8.203 11.849 24.374 1.00 38.90 240 A 1 ATOM 1877 C CA . ARG A 0 240 . -6.931 11.138 24.291 1.00 38.90 240 A 1 ATOM 1878 C C . ARG A 0 240 . -7.155 9.766 23.652 1.00 38.90 240 A 1 ATOM 1879 C CB . ARG A 0 240 . -6.411 10.933 25.731 1.00 38.90 240 A 1 ATOM 1880 O O . ARG A 0 240 . -7.961 8.998 24.156 1.00 38.90 240 A 1 ATOM 1881 C CG . ARG A 0 240 . -5.904 12.191 26.457 1.00 38.90 240 A 1 ATOM 1882 C CD . ARG A 0 240 . -5.687 11.881 27.952 1.00 38.90 240 A 1 ATOM 1883 N NE . ARG A 0 240 . -4.509 12.574 28.516 1.00 38.90 240 A 1 ATOM 1884 N NH1 . ARG A 0 240 . -5.544 14.165 29.821 1.00 38.90 240 A 1 ATOM 1885 N NH2 . ARG A 0 240 . -3.324 13.970 29.865 1.00 38.90 240 A 1 ATOM 1886 C CZ . ARG A 0 240 . -4.469 13.564 29.392 1.00 38.90 240 A 1 ATOM 1887 N N . SER A 0 241 . -6.348 9.421 22.656 1.00 47.98 241 A 1 ATOM 1888 C CA . SER A 0 241 . -5.984 8.036 22.338 1.00 47.98 241 A 1 ATOM 1889 C C . SER A 0 241 . -4.518 8.041 21.908 1.00 47.98 241 A 1 ATOM 1890 C CB . SER A 0 241 . -6.912 7.421 21.279 1.00 47.98 241 A 1 ATOM 1891 O O . SER A 0 241 . -4.190 8.310 20.754 1.00 47.98 241 A 1 ATOM 1892 O OG . SER A 0 241 . -6.866 8.157 20.076 1.00 47.98 241 A 1 ATOM 1893 N N . GLN A 0 242 . -3.626 7.851 22.879 1.00 45.42 242 A 1 ATOM 1894 C CA . GLN A 0 242 . -2.184 7.772 22.675 1.00 45.42 242 A 1 ATOM 1895 C C . GLN A 0 242 . -1.729 6.417 23.228 1.00 45.42 242 A 1 ATOM 1896 C CB . GLN A 0 242 . -1.499 8.989 23.336 1.00 45.42 242 A 1 ATOM 1897 O O . GLN A 0 242 . -1.684 6.219 24.439 1.00 45.42 242 A 1 ATOM 1898 C CG . GLN A 0 242 . -0.167 9.366 22.671 1.00 45.42 242 A 1 ATOM 1899 C CD . GLN A 0 242 . 0.478 10.580 23.340 1.00 45.42 242 A 1 ATOM 1900 N NE2 . GLN A 0 242 . 0.695 11.671 22.638 1.00 45.42 242 A 1 ATOM 1901 O OE1 . GLN A 0 242 . 0.781 10.584 24.518 1.00 45.42 242 A 1 ATOM 1902 N N . THR A 0 243 . -1.449 5.477 22.330 1.00 41.62 243 A 1 ATOM 1903 C CA . THR A 0 243 . -0.789 4.197 22.620 1.00 41.62 243 A 1 ATOM 1904 C C . THR A 0 243 . 0.695 4.371 22.267 1.00 41.62 243 A 1 ATOM 1905 C CB . THR A 0 243 . -1.401 3.028 21.812 1.00 41.62 243 A 1 ATOM 1906 O O . THR A 0 243 . 0.983 4.732 21.124 1.00 41.62 243 A 1 ATOM 1907 C CG2 . THR A 0 243 . -1.609 1.794 22.687 1.00 41.62 243 A 1 ATOM 1908 O OG1 . THR A 0 243 . -2.665 3.352 21.272 1.00 41.62 243 A 1 ATOM 1909 N N . PRO A 0 244 . 1.648 4.188 23.199 1.00 40.39 244 A 1 ATOM 1910 C CA . PRO A 0 244 . 3.057 4.473 22.949 1.00 40.39 244 A 1 ATOM 1911 C C . PRO A 0 244 . 3.781 3.233 22.402 1.00 40.39 244 A 1 ATOM 1912 C CB . PRO A 0 244 . 3.602 4.923 24.309 1.00 40.39 244 A 1 ATOM 1913 O O . PRO A 0 244 . 3.684 2.153 22.978 1.00 40.39 244 A 1 ATOM 1914 C CG . PRO A 0 244 . 2.792 4.091 25.306 1.00 40.39 244 A 1 ATOM 1915 C CD . PRO A 0 244 . 1.450 3.858 24.606 1.00 40.39 244 A 1 ATOM 1916 N N . LEU A 0 245 . 4.554 3.384 21.323 1.00 44.50 245 A 1 ATOM 1917 C CA . LEU A 0 245 . 5.633 2.449 20.982 1.00 44.50 245 A 1 ATOM 1918 C C . LEU A 0 245 . 6.964 3.111 21.352 1.00 44.50 245 A 1 ATOM 1919 C CB . LEU A 0 245 . 5.588 2.015 19.499 1.00 44.50 245 A 1 ATOM 1920 O O . LEU A 0 245 . 7.452 3.980 20.631 1.00 44.50 245 A 1 ATOM 1921 C CG . LEU A 0 245 . 4.898 0.658 19.265 1.00 44.50 245 A 1 ATOM 1922 C CD1 . LEU A 0 245 . 3.375 0.768 19.323 1.00 44.50 245 A 1 ATOM 1923 C CD2 . LEU A 0 245 . 5.290 0.097 17.897 1.00 44.50 245 A 1 ATOM 1924 N N . SER A 0 246 . 7.531 2.698 22.485 1.00 46.51 246 A 1 ATOM 1925 C CA . SER A 0 246 . 8.875 3.086 22.917 1.00 46.51 246 A 1 ATOM 1926 C C . SER A 0 246 . 9.931 2.143 22.333 1.00 46.51 246 A 1 ATOM 1927 C CB . SER A 0 246 . 8.985 3.120 24.444 1.00 46.51 246 A 1 ATOM 1928 O O . SER A 0 246 . 9.941 0.948 22.606 1.00 46.51 246 A 1 ATOM 1929 O OG . SER A 0 246 . 8.227 4.198 24.961 1.00 46.51 246 A 1 ATOM 1930 N N . THR A 0 247 . 10.788 2.729 21.500 1.00 36.72 247 A 1 ATOM 1931 C CA . THR A 0 247 . 12.261 2.747 21.560 1.00 36.72 247 A 1 ATOM 1932 C C . THR A 0 247 . 13.006 1.548 22.169 1.00 36.72 247 A 1 ATOM 1933 C CB . THR A 0 247 . 12.704 4.028 22.306 1.00 36.72 247 A 1 ATOM 1934 O O . THR A 0 247 . 12.944 1.313 23.371 1.00 36.72 247 A 1 ATOM 1935 C CG2 . THR A 0 247 . 14.029 4.576 21.778 1.00 36.72 247 A 1 ATOM 1936 O OG1 . THR A 0 247 . 11.761 5.070 22.140 1.00 36.72 247 A 1 ATOM 1937 N N . ALA A 0 248 . 13.887 0.930 21.374 1.00 41.70 248 A 1 ATOM 1938 C CA . ALA A 0 248 . 15.129 0.333 21.868 1.00 41.70 248 A 1 ATOM 1939 C C . ALA A 0 248 . 16.294 0.801 20.984 1.00 41.70 248 A 1 ATOM 1940 C CB . ALA A 0 248 . 15.014 -1.190 21.951 1.00 41.70 248 A 1 ATOM 1941 O O . ALA A 0 248 . 16.285 0.630 19.765 1.00 41.70 248 A 1 ATOM 1942 N N . ALA A 0 249 . 17.239 1.474 21.635 1.00 39.65 249 A 1 ATOM 1943 C CA . ALA A 0 249 . 18.410 2.110 21.066 1.00 39.65 249 A 1 ATOM 1944 C C . ALA A 0 249 . 19.594 1.139 20.929 1.00 39.65 249 A 1 ATOM 1945 C CB . ALA A 0 249 . 18.756 3.319 21.947 1.00 39.65 249 A 1 ATOM 1946 O O . ALA A 0 249 . 19.654 0.076 21.541 1.00 39.65 249 A 1 ATOM 1947 N N . VAL A 0 250 . 20.527 1.586 20.099 1.00 34.67 250 A 1 ATOM 1948 C CA . VAL A 0 250 . 21.820 1.014 19.728 1.00 34.67 250 A 1 ATOM 1949 C C . VAL A 0 250 . 22.738 0.861 20.950 1.00 34.67 250 A 1 ATOM 1950 C CB . VAL A 0 250 . 22.474 1.982 18.707 1.00 34.67 250 A 1 ATOM 1951 O O . VAL A 0 250 . 22.821 1.777 21.765 1.00 34.67 250 A 1 ATOM 1952 C CG1 . VAL A 0 250 . 23.616 1.321 17.932 1.00 34.67 250 A 1 ATOM 1953 C CG2 . VAL A 0 250 . 21.474 2.530 17.667 1.00 34.67 250 A 1 ATOM 1954 N N . SER A 0 251 . 23.491 -0.239 21.025 1.00 43.50 251 A 1 ATOM 1955 C CA . SER A 0 251 . 24.757 -0.284 21.765 1.00 43.50 251 A 1 ATOM 1956 C C . SER A 0 251 . 25.822 -0.967 20.910 1.00 43.50 251 A 1 ATOM 1957 C CB . SER A 0 251 . 24.628 -0.972 23.123 1.00 43.50 251 A 1 ATOM 1958 O O . SER A 0 251 . 25.639 -2.091 20.442 1.00 43.50 251 A 1 ATOM 1959 O OG . SER A 0 251 . 25.830 -0.759 23.840 1.00 43.50 251 A 1 ATOM 1960 N N . SER A 0 252 . 26.901 -0.228 20.676 1.00 35.44 252 A 1 ATOM 1961 C CA . SER A 0 252 . 28.118 -0.627 19.978 1.00 35.44 252 A 1 ATOM 1962 C C . SER A 0 252 . 29.057 -1.353 20.938 1.00 35.44 252 A 1 ATOM 1963 C CB . SER A 0 252 . 28.849 0.635 19.489 1.00 35.44 252 A 1 ATOM 1964 O O . SER A 0 252 . 29.265 -0.863 22.044 1.00 35.44 252 A 1 ATOM 1965 O OG . SER A 0 252 . 28.003 1.472 18.720 1.00 35.44 252 A 1 ATOM 1966 N N . GLN A 0 253 . 29.706 -2.431 20.492 1.00 47.16 253 A 1 ATOM 1967 C CA . GLN A 0 253 . 31.034 -2.803 20.985 1.00 47.16 253 A 1 ATOM 1968 C C . GLN A 0 253 . 31.800 -3.629 19.940 1.00 47.16 253 A 1 ATOM 1969 C CB . GLN A 0 253 . 30.978 -3.484 22.370 1.00 47.16 253 A 1 ATOM 1970 O O . GLN A 0 253 . 31.359 -4.682 19.488 1.00 47.16 253 A 1 ATOM 1971 C CG . GLN A 0 253 . 31.616 -2.568 23.435 1.00 47.16 253 A 1 ATOM 1972 C CD . GLN A 0 253 . 31.448 -3.055 24.869 1.00 47.16 253 A 1 ATOM 1973 N NE2 . GLN A 0 253 . 31.806 -2.247 25.843 1.00 47.16 253 A 1 ATOM 1974 O OE1 . GLN A 0 253 . 31.007 -4.152 25.159 1.00 47.16 253 A 1 ATOM 1975 N N . ASP A 0 254 . 32.938 -3.055 19.556 1.00 34.24 254 A 1 ATOM 1976 C CA . ASP A 0 254 . 34.090 -3.607 18.847 1.00 34.24 254 A 1 ATOM 1977 C C . ASP A 0 254 . 34.628 -4.889 19.507 1.00 34.24 254 A 1 ATOM 1978 C CB . ASP A 0 254 . 35.196 -2.527 18.956 1.00 34.24 254 A 1 ATOM 1979 O O . ASP A 0 254 . 34.714 -4.934 20.733 1.00 34.24 254 A 1 ATOM 1980 C CG . ASP A 0 254 . 35.546 -1.893 17.619 1.00 34.24 254 A 1 ATOM 1981 O OD1 . ASP A 0 254 . 36.363 -2.523 16.912 1.00 34.24 254 A 1 ATOM 1982 O OD2 . ASP A 0 254 . 34.989 -0.813 17.323 1.00 34.24 254 A 1 ATOM 1983 N N . THR A 0 255 . 35.054 -5.887 18.715 1.00 37.86 255 A 1 ATOM 1984 C CA . THR A 0 255 . 36.413 -6.493 18.748 1.00 37.86 255 A 1 ATOM 1985 C C . THR A 0 255 . 36.541 -7.771 17.888 1.00 37.86 255 A 1 ATOM 1986 C CB . THR A 0 255 . 37.002 -6.807 20.147 1.00 37.86 255 A 1 ATOM 1987 O O . THR A 0 255 . 35.851 -8.763 18.087 1.00 37.86 255 A 1 ATOM 1988 C CG2 . THR A 0 255 . 37.811 -5.626 20.697 1.00 37.86 255 A 1 ATOM 1989 O OG1 . THR A 0 255 . 36.040 -7.159 21.105 1.00 37.86 255 A 1 ATOM 1990 N N . ALA A 0 256 . 37.491 -7.709 16.945 1.00 35.32 256 A 1 ATOM 1991 C CA . ALA A 0 256 . 38.490 -8.718 16.548 1.00 35.32 256 A 1 ATOM 1992 C C . ALA A 0 256 . 38.100 -10.173 16.156 1.00 35.32 256 A 1 ATOM 1993 C CB . ALA A 0 256 . 39.605 -8.689 17.600 1.00 35.32 256 A 1 ATOM 1994 O O . ALA A 0 256 . 37.912 -11.049 16.988 1.00 35.32 256 A 1 ATOM 1995 N N . SER A 0 257 . 38.187 -10.413 14.841 1.00 32.86 257 A 1 ATOM 1996 C CA . SER A 0 257 . 39.055 -11.385 14.138 1.00 32.86 257 A 1 ATOM 1997 C C . SER A 0 257 . 39.109 -12.895 14.476 1.00 32.86 257 A 1 ATOM 1998 C CB . SER A 0 257 . 40.491 -10.849 14.095 1.00 32.86 257 A 1 ATOM 1999 O O . SER A 0 257 . 39.380 -13.310 15.594 1.00 32.86 257 A 1 ATOM 2000 O OG . SER A 0 257 . 40.544 -9.549 13.543 1.00 32.86 257 A 1 ATOM 2001 N N . HIS A 0 258 . 39.121 -13.658 13.365 1.00 38.90 258 A 1 ATOM 2002 C CA . HIS A 0 258 . 39.762 -14.963 13.083 1.00 38.90 258 A 1 ATOM 2003 C C . HIS A 0 258 . 38.879 -16.231 13.002 1.00 38.90 258 A 1 ATOM 2004 C CB . HIS A 0 258 . 41.055 -15.208 13.893 1.00 38.90 258 A 1 ATOM 2005 O O . HIS A 0 258 . 38.452 -16.781 14.006 1.00 38.90 258 A 1 ATOM 2006 C CG . HIS A 0 258 . 42.128 -14.169 13.671 1.00 38.90 258 A 1 ATOM 2007 C CD2 . HIS A 0 258 . 42.540 -13.216 14.562 1.00 38.90 258 A 1 ATOM 2008 N ND1 . HIS A 0 258 . 42.875 -14.002 12.525 1.00 38.90 258 A 1 ATOM 2009 C CE1 . HIS A 0 258 . 43.694 -12.953 12.710 1.00 38.90 258 A 1 ATOM 2010 N NE2 . HIS A 0 258 . 43.508 -12.427 13.928 1.00 38.90 258 A 1 ATOM 2011 N N . GLY A 0 259 . 38.784 -16.788 11.778 1.00 34.96 259 A 1 ATOM 2012 C CA . GLY A 0 259 . 39.218 -18.179 11.550 1.00 34.96 259 A 1 ATOM 2013 C C . GLY A 0 259 . 38.198 -19.260 11.143 1.00 34.96 259 A 1 ATOM 2014 O O . GLY A 0 259 . 37.902 -20.109 11.964 1.00 34.96 259 A 1 ATOM 2015 N N . ALA A 0 260 . 37.799 -19.279 9.859 1.00 42.24 260 A 1 ATOM 2016 C CA . ALA A 0 260 . 37.954 -20.397 8.888 1.00 42.24 260 A 1 ATOM 2017 C C . ALA A 0 260 . 37.342 -21.823 9.157 1.00 42.24 260 A 1 ATOM 2018 C CB . ALA A 0 260 . 39.437 -20.381 8.466 1.00 42.24 260 A 1 ATOM 2019 O O . ALA A 0 260 . 36.877 -22.113 10.250 1.00 42.24 260 A 1 ATOM 2020 N N . PRO A 0 261 . 37.239 -22.711 8.132 1.00 41.48 261 A 1 ATOM 2021 C CA . PRO A 0 261 . 35.965 -23.311 7.696 1.00 41.48 261 A 1 ATOM 2022 C C . PRO A 0 261 . 35.972 -24.860 7.678 1.00 41.48 261 A 1 ATOM 2023 C CB . PRO A 0 261 . 35.808 -22.752 6.269 1.00 41.48 261 A 1 ATOM 2024 O O . PRO A 0 261 . 37.006 -25.484 7.910 1.00 41.48 261 A 1 ATOM 2025 C CG . PRO A 0 261 . 37.238 -22.507 5.767 1.00 41.48 261 A 1 ATOM 2026 C CD . PRO A 0 261 . 38.109 -22.837 6.969 1.00 41.48 261 A 1 ATOM 2027 N N . LEU A 0 262 . 34.844 -25.507 7.334 1.00 46.23 262 A 1 ATOM 2028 C CA . LEU A 0 262 . 34.887 -26.917 6.921 1.00 46.23 262 A 1 ATOM 2029 C C . LEU A 0 262 . 33.869 -27.316 5.838 1.00 46.23 262 A 1 ATOM 2030 C CB . LEU A 0 262 . 34.878 -27.867 8.138 1.00 46.23 262 A 1 ATOM 2031 O O . LEU A 0 262 . 32.682 -27.007 5.886 1.00 46.23 262 A 1 ATOM 2032 C CG . LEU A 0 262 . 35.943 -28.987 8.019 1.00 46.23 262 A 1 ATOM 2033 C CD1 . LEU A 0 262 . 36.858 -29.003 9.244 1.00 46.23 262 A 1 ATOM 2034 C CD2 . LEU A 0 262 . 35.301 -30.365 7.870 1.00 46.23 262 A 1 ATOM 2035 N N . ASP A 0 263 . 34.460 -28.014 4.876 1.00 40.28 263 A 1 ATOM 2036 C CA . ASP A 0 263 . 34.073 -28.549 3.575 1.00 40.28 263 A 1 ATOM 2037 C C . ASP A 0 263 . 32.891 -29.532 3.526 1.00 40.28 263 A 1 ATOM 2038 C CB . ASP A 0 263 . 35.329 -29.337 3.129 1.00 40.28 263 A 1 ATOM 2039 O O . ASP A 0 263 . 32.759 -30.378 4.414 1.00 40.28 263 A 1 ATOM 2040 C CG . ASP A 0 263 . 35.837 -28.879 1.781 1.00 40.28 263 A 1 ATOM 2041 O OD1 . ASP A 0 263 . 35.176 -29.278 0.792 1.00 40.28 263 A 1 ATOM 2042 O OD2 . ASP A 0 263 . 36.848 -28.149 1.774 1.00 40.28 263 A 1 ATOM 2043 N N . ARG A 0 264 . 32.167 -29.558 2.387 1.00 49.79 264 A 1 ATOM 2044 C CA . ARG A 0 264 . 31.731 -30.827 1.762 1.00 49.79 264 A 1 ATOM 2045 C C . ARG A 0 264 . 31.337 -30.715 0.267 1.00 49.79 264 A 1 ATOM 2046 C CB . ARG A 0 264 . 30.631 -31.532 2.596 1.00 49.79 264 A 1 ATOM 2047 O O . ARG A 0 264 . 30.175 -30.543 -0.073 1.00 49.79 264 A 1 ATOM 2048 C CG . ARG A 0 264 . 30.795 -33.054 2.479 1.00 49.79 264 A 1 ATOM 2049 C CD . ARG A 0 264 . 29.848 -33.798 3.420 1.00 49.79 264 A 1 ATOM 2050 N NE . ARG A 0 264 . 29.691 -35.203 2.995 1.00 49.79 264 A 1 ATOM 2051 N NH1 . ARG A 0 264 . 27.963 -35.746 4.399 1.00 49.79 264 A 1 ATOM 2052 N NH2 . ARG A 0 264 . 28.645 -37.222 2.868 1.00 49.79 264 A 1 ATOM 2053 C CZ . ARG A 0 264 . 28.772 -36.048 3.422 1.00 49.79 264 A 1 ATOM 2054 N N . ASN A 0 265 . 32.328 -30.922 -0.605 1.00 47.51 265 A 1 ATOM 2055 C CA . ASN A 0 265 . 32.392 -31.962 -1.658 1.00 47.51 265 A 1 ATOM 2056 C C . ASN A 0 265 . 31.217 -32.206 -2.659 1.00 47.51 265 A 1 ATOM 2057 C CB . ASN A 0 265 . 32.802 -33.281 -0.952 1.00 47.51 265 A 1 ATOM 2058 O O . ASN A 0 265 . 30.230 -32.850 -2.307 1.00 47.51 265 A 1 ATOM 2059 C CG . ASN A 0 265 . 34.281 -33.567 -1.084 1.00 47.51 265 A 1 ATOM 2060 N ND2 . ASN A 0 265 . 35.021 -33.588 -0.001 1.00 47.51 265 A 1 ATOM 2061 O OD1 . ASN A 0 265 . 34.775 -33.795 -2.172 1.00 47.51 265 A 1 ATOM 2062 N N . LYS A 0 266 . 31.489 -31.947 -3.961 1.00 52.43 266 A 1 ATOM 2063 C CA . LYS A 0 266 . 31.786 -32.954 -5.034 1.00 52.43 266 A 1 ATOM 2064 C C . LYS A 0 266 . 30.981 -32.820 -6.351 1.00 52.43 266 A 1 ATOM 2065 C CB . LYS A 0 266 . 31.708 -34.404 -4.493 1.00 52.43 266 A 1 ATOM 2066 O O . LYS A 0 266 . 29.794 -33.120 -6.371 1.00 52.43 266 A 1 ATOM 2067 C CG . LYS A 0 266 . 32.352 -35.475 -5.390 1.00 52.43 266 A 1 ATOM 2068 C CD . LYS A 0 266 . 32.535 -36.777 -4.589 1.00 52.43 266 A 1 ATOM 2069 C CE . LYS A 0 266 . 33.209 -37.862 -5.437 1.00 52.43 266 A 1 ATOM 2070 N NZ . LYS A 0 266 . 33.331 -39.145 -4.697 1.00 52.43 266 A 1 ATOM 2071 N N . GLY A 0 267 . 31.687 -32.571 -7.472 1.00 41.95 267 A 1 ATOM 2072 C CA . GLY A 0 267 . 31.358 -33.187 -8.777 1.00 41.95 267 A 1 ATOM 2073 C C . GLY A 0 267 . 31.572 -32.383 -10.080 1.00 41.95 267 A 1 ATOM 2074 O O . GLY A 0 267 . 30.656 -31.695 -10.500 1.00 41.95 267 A 1 ATOM 2075 N N . ALA A 0 268 . 32.704 -32.649 -10.759 1.00 46.47 268 A 1 ATOM 2076 C CA . ALA A 0 268 . 32.952 -32.654 -12.225 1.00 46.47 268 A 1 ATOM 2077 C C . ALA A 0 268 . 33.343 -31.356 -13.004 1.00 46.47 268 A 1 ATOM 2078 C CB . ALA A 0 268 . 31.877 -33.496 -12.923 1.00 46.47 268 A 1 ATOM 2079 O O . ALA A 0 268 . 32.506 -30.603 -13.486 1.00 46.47 268 A 1 ATOM 2080 N N . GLU A 0 269 . 34.667 -31.217 -13.184 1.00 39.99 269 A 1 ATOM 2081 C CA . GLU A 0 269 . 35.499 -30.493 -14.191 1.00 39.99 269 A 1 ATOM 2082 C C . GLU A 0 269 . 35.650 -31.369 -15.490 1.00 39.99 269 A 1 ATOM 2083 C CB . GLU A 0 269 . 36.864 -30.311 -13.459 1.00 39.99 269 A 1 ATOM 2084 O O . GLU A 0 269 . 35.097 -32.475 -15.464 1.00 39.99 269 A 1 ATOM 2085 C CG . GLU A 0 269 . 37.314 -28.878 -13.111 1.00 39.99 269 A 1 ATOM 2086 C CD . GLU A 0 269 . 38.227 -28.211 -14.153 1.00 39.99 269 A 1 ATOM 2087 O OE1 . GLU A 0 269 . 37.743 -27.305 -14.867 1.00 39.99 269 A 1 ATOM 2088 O OE2 . GLU A 0 269 . 39.395 -28.637 -14.282 1.00 39.99 269 A 1 ATOM 2089 N N . PRO A 0 270 . 36.423 -31.041 -16.572 1.00 43.53 270 A 1 ATOM 2090 C CA . PRO A 0 270 . 37.330 -29.897 -16.785 1.00 43.53 270 A 1 ATOM 2091 C C . PRO A 0 270 . 37.395 -29.234 -18.196 1.00 43.53 270 A 1 ATOM 2092 C CB . PRO A 0 270 . 38.715 -30.541 -16.541 1.00 43.53 270 A 1 ATOM 2093 O O . PRO A 0 270 . 36.857 -29.752 -19.174 1.00 43.53 270 A 1 ATOM 2094 C CG . PRO A 0 270 . 38.561 -31.967 -17.065 1.00 43.53 270 A 1 ATOM 2095 C CD . PRO A 0 270 . 37.060 -32.136 -17.302 1.00 43.53 270 A 1 ATOM 2096 N N . SER A 0 271 . 38.278 -28.213 -18.295 1.00 41.19 271 A 1 ATOM 2097 C CA . SER A 0 271 . 39.214 -27.921 -19.425 1.00 41.19 271 A 1 ATOM 2098 C C . SER A 0 271 . 38.728 -26.914 -20.514 1.00 41.19 271 A 1 ATOM 2099 C CB . SER A 0 271 . 39.726 -29.272 -19.998 1.00 41.19 271 A 1 ATOM 2100 O O . SER A 0 271 . 37.642 -27.083 -21.043 1.00 41.19 271 A 1 ATOM 2101 O OG . SER A 0 271 . 41.066 -29.525 -19.611 1.00 41.19 271 A 1 ATOM 2102 N N . GLN A 0 272 . 39.433 -25.854 -20.974 1.00 43.21 272 A 1 ATOM 2103 C CA . GLN A 0 272 . 40.851 -25.426 -20.951 1.00 43.21 272 A 1 ATOM 2104 C C . GLN A 0 272 . 40.999 -23.894 -21.183 1.00 43.21 272 A 1 ATOM 2105 C CB . GLN A 0 272 . 41.603 -26.091 -22.135 1.00 43.21 272 A 1 ATOM 2106 O O . GLN A 0 272 . 40.255 -23.339 -21.981 1.00 43.21 272 A 1 ATOM 2107 C CG . GLN A 0 272 . 41.666 -27.602 -21.979 1.00 43.21 272 A 1 ATOM 2108 C CD . GLN A 0 272 . 42.413 -28.388 -23.037 1.00 43.21 272 A 1 ATOM 2109 N NE2 . GLN A 0 272 . 42.774 -29.613 -22.725 1.00 43.21 272 A 1 ATOM 2110 O OE1 . GLN A 0 272 . 42.639 -27.961 -24.152 1.00 43.21 272 A 1 ATOM 2111 N N . GLN A 0 273 . 42.014 -23.290 -20.530 1.00 40.74 273 A 1 ATOM 2112 C CA . GLN A 0 273 . 43.026 -22.313 -21.028 1.00 40.74 273 A 1 ATOM 2113 C C . GLN A 0 273 . 42.586 -20.991 -21.721 1.00 40.74 273 A 1 ATOM 2114 C CB . GLN A 0 273 . 43.985 -23.097 -21.950 1.00 40.74 273 A 1 ATOM 2115 O O . GLN A 0 273 . 41.699 -20.980 -22.554 1.00 40.74 273 A 1 ATOM 2116 C CG . GLN A 0 273 . 44.799 -24.182 -21.212 1.00 40.74 273 A 1 ATOM 2117 C CD . GLN A 0 273 . 45.620 -25.061 -22.154 1.00 40.74 273 A 1 ATOM 2118 N NE2 . GLN A 0 273 . 46.420 -25.964 -21.631 1.00 40.74 273 A 1 ATOM 2119 O OE1 . GLN A 0 273 . 45.573 -24.965 -23.364 1.00 40.74 273 A 1 ATOM 2120 N N . ALA A 0 274 . 43.230 -19.824 -21.581 1.00 37.97 274 A 1 ATOM 2121 C CA . ALA A 0 274 . 44.296 -19.280 -20.733 1.00 37.97 274 A 1 ATOM 2122 C C . ALA A 0 274 . 44.456 -17.766 -21.083 1.00 37.97 274 A 1 ATOM 2123 C CB . ALA A 0 274 . 45.614 -20.019 -21.029 1.00 37.97 274 A 1 ATOM 2124 O O . ALA A 0 274 . 44.222 -17.406 -22.233 1.00 37.97 274 A 1 ATOM 2125 N N . LEU A 0 275 . 44.945 -16.944 -20.128 1.00 48.16 275 A 1 ATOM 2126 C CA . LEU A 0 275 . 45.539 -15.581 -20.276 1.00 48.16 275 A 1 ATOM 2127 C C . LEU A 0 275 . 44.546 -14.452 -20.675 1.00 48.16 275 A 1 ATOM 2128 C CB . LEU A 0 275 . 46.748 -15.671 -21.242 1.00 48.16 275 A 1 ATOM 2129 O O . LEU A 0 275 . 43.833 -14.574 -21.655 1.00 48.16 275 A 1 ATOM 2130 C CG . LEU A 0 275 . 47.759 -16.807 -20.962 1.00 48.16 275 A 1 ATOM 2131 C CD1 . LEU A 0 275 . 48.729 -16.989 -22.125 1.00 48.16 275 A 1 ATOM 2132 C CD2 . LEU A 0 275 . 48.552 -16.569 -19.677 1.00 48.16 275 A 1 ATOM 2133 N N . GLY A 0 276 . 44.373 -13.306 -20.001 1.00 35.67 276 A 1 ATOM 2134 C CA . GLY A 0 276 . 45.275 -12.427 -19.238 1.00 35.67 276 A 1 ATOM 2135 C C . GLY A 0 276 . 45.157 -10.991 -19.827 1.00 35.67 276 A 1 ATOM 2136 O O . GLY A 0 276 . 45.397 -10.860 -21.024 1.00 35.67 276 A 1 ATOM 2137 N N . PRO A 0 277 . 44.737 -9.938 -19.083 1.00 42.95 277 A 1 ATOM 2138 C CA . PRO A 0 277 . 44.247 -8.663 -19.649 1.00 42.95 277 A 1 ATOM 2139 C C . PRO A 0 277 . 45.269 -7.507 -19.594 1.00 42.95 277 A 1 ATOM 2140 C CB . PRO A 0 277 . 43.041 -8.331 -18.760 1.00 42.95 277 A 1 ATOM 2141 O O . PRO A 0 277 . 46.074 -7.480 -18.673 1.00 42.95 277 A 1 ATOM 2142 C CG . PRO A 0 277 . 43.512 -8.775 -17.371 1.00 42.95 277 A 1 ATOM 2143 C CD . PRO A 0 277 . 44.434 -9.965 -17.655 1.00 42.95 277 A 1 ATOM 2144 N N . GLU A 0 278 . 45.188 -6.520 -20.503 1.00 38.58 278 A 1 ATOM 2145 C CA . GLU A 0 278 . 45.606 -5.113 -20.272 1.00 38.58 278 A 1 ATOM 2146 C C . GLU A 0 278 . 45.381 -4.196 -21.497 1.00 38.58 278 A 1 ATOM 2147 C CB . GLU A 0 278 . 47.082 -4.986 -19.824 1.00 38.58 278 A 1 ATOM 2148 O O . GLU A 0 278 . 45.565 -4.599 -22.641 1.00 38.58 278 A 1 ATOM 2149 C CG . GLU A 0 278 . 47.224 -4.568 -18.346 1.00 38.58 278 A 1 ATOM 2150 C CD . GLU A 0 278 . 47.531 -3.074 -18.200 1.00 38.58 278 A 1 ATOM 2151 O OE1 . GLU A 0 278 . 46.600 -2.267 -18.448 1.00 38.58 278 A 1 ATOM 2152 O OE2 . GLU A 0 278 . 48.687 -2.752 -17.856 1.00 38.58 278 A 1 ATOM 2153 N N . GLN A 0 279 . 45.002 -2.947 -21.198 1.00 40.47 279 A 1 ATOM 2154 C CA . GLN A 0 279 . 45.260 -1.696 -21.930 1.00 40.47 279 A 1 ATOM 2155 C C . GLN A 0 279 . 45.180 -1.636 -23.475 1.00 40.47 279 A 1 ATOM 2156 C CB . GLN A 0 279 . 46.640 -1.188 -21.460 1.00 40.47 279 A 1 ATOM 2157 O O . GLN A 0 279 . 46.108 -2.030 -24.175 1.00 40.47 279 A 1 ATOM 2158 C CG . GLN A 0 279 . 46.562 0.057 -20.574 1.00 40.47 279 A 1 ATOM 2159 C CD . GLN A 0 279 . 47.946 0.482 -20.091 1.00 40.47 279 A 1 ATOM 2160 N NE2 . GLN A 0 279 . 48.054 1.561 -19.355 1.00 40.47 279 A 1 ATOM 2161 O OE1 . GLN A 0 279 . 48.977 -0.051 -20.449 1.00 40.47 279 A 1 ATOM 2162 N N . LYS A 0 280 . 44.199 -0.880 -24.008 1.00 44.27 280 A 1 ATOM 2163 C CA . LYS A 0 280 . 44.440 0.424 -24.681 1.00 44.27 280 A 1 ATOM 2164 C C . LYS A 0 280 . 43.197 1.023 -25.351 1.00 44.27 280 A 1 ATOM 2165 C CB . LYS A 0 280 . 45.610 0.401 -25.695 1.00 44.27 280 A 1 ATOM 2166 O O . LYS A 0 280 . 42.237 0.360 -25.716 1.00 44.27 280 A 1 ATOM 2167 C CG . LYS A 0 280 . 46.897 0.912 -25.019 1.00 44.27 280 A 1 ATOM 2168 C CD . LYS A 0 280 . 48.144 0.604 -25.848 1.00 44.27 280 A 1 ATOM 2169 C CE . LYS A 0 280 . 49.373 1.213 -25.165 1.00 44.27 280 A 1 ATOM 2170 N NZ . LYS A 0 280 . 50.611 0.928 -25.929 1.00 44.27 280 A 1 ATOM 2171 N N . GLN A 0 281 . 43.279 2.344 -25.439 1.00 42.40 281 A 1 ATOM 2172 C CA . GLN A 0 281 . 42.331 3.341 -25.911 1.00 42.40 281 A 1 ATOM 2173 C C . GLN A 0 281 . 41.818 3.153 -27.353 1.00 42.40 281 A 1 ATOM 2174 C CB . GLN A 0 281 . 43.104 4.678 -25.868 1.00 42.40 281 A 1 ATOM 2175 O O . GLN A 0 281 . 42.502 2.607 -28.209 1.00 42.40 281 A 1 ATOM 2176 C CG . GLN A 0 281 . 43.551 5.151 -24.473 1.00 42.40 281 A 1 ATOM 2177 C CD . GLN A 0 281 . 44.771 6.063 -24.566 1.00 42.40 281 A 1 ATOM 2178 N NE2 . GLN A 0 281 . 44.639 7.355 -24.363 1.00 42.40 281 A 1 ATOM 2179 O OE1 . GLN A 0 281 . 45.869 5.615 -24.840 1.00 42.40 281 A 1 ATOM 2180 N N . ALA A 0 282 . 40.708 3.859 -27.600 1.00 38.08 282 A 1 ATOM 2181 C CA . ALA A 0 282 . 40.415 4.649 -28.802 1.00 38.08 282 A 1 ATOM 2182 C C . ALA A 0 282 . 39.451 4.065 -29.862 1.00 38.08 282 A 1 ATOM 2183 C CB . ALA A 0 282 . 41.695 5.255 -29.408 1.00 38.08 282 A 1 ATOM 2184 O O . ALA A 0 282 . 39.701 3.061 -30.513 1.00 38.08 282 A 1 ATOM 2185 N N . SER A 0 283 . 38.410 4.876 -30.106 1.00 43.75 283 A 1 ATOM 2186 C CA . SER A 0 283 . 37.815 5.169 -31.422 1.00 43.75 283 A 1 ATOM 2187 C C . SER A 0 283 . 36.700 4.269 -31.978 1.00 43.75 283 A 1 ATOM 2188 C CB . SER A 0 283 . 38.909 5.451 -32.454 1.00 43.75 283 A 1 ATOM 2189 O O . SER A 0 283 . 36.913 3.337 -32.739 1.00 43.75 283 A 1 ATOM 2190 O OG . SER A 0 283 . 39.726 6.502 -31.965 1.00 43.75 283 A 1 ATOM 2191 N N . ARG A 0 284 . 35.462 4.698 -31.686 1.00 39.36 284 A 1 ATOM 2192 C CA . ARG A 0 284 . 34.364 4.994 -32.638 1.00 39.36 284 A 1 ATOM 2193 C C . ARG A 0 284 . 34.517 4.439 -34.076 1.00 39.36 284 A 1 ATOM 2194 C CB . ARG A 0 284 . 34.255 6.539 -32.750 1.00 39.36 284 A 1 ATOM 2195 O O . ARG A 0 284 . 35.339 4.978 -34.812 1.00 39.36 284 A 1 ATOM 2196 C CG . ARG A 0 284 . 33.890 7.289 -31.457 1.00 39.36 284 A 1 ATOM 2197 C CD . ARG A 0 284 . 33.866 8.805 -31.711 1.00 39.36 284 A 1 ATOM 2198 N NE . ARG A 0 284 . 33.293 9.545 -30.567 1.00 39.36 284 A 1 ATOM 2199 N NH1 . ARG A 0 284 . 32.695 11.459 -31.695 1.00 39.36 284 A 1 ATOM 2200 N NH2 . ARG A 0 284 . 32.208 11.261 -29.528 1.00 39.36 284 A 1 ATOM 2201 C CZ . ARG A 0 284 . 32.737 10.746 -30.603 1.00 39.36 284 A 1 ATOM 2202 N N . SER A 0 285 . 33.600 3.559 -34.526 1.00 42.94 285 A 1 ATOM 2203 C CA . SER A 0 285 . 32.880 3.650 -35.829 1.00 42.94 285 A 1 ATOM 2204 C C . SER A 0 285 . 31.868 2.510 -36.114 1.00 42.94 285 A 1 ATOM 2205 C CB . SER A 0 285 . 33.827 3.714 -37.038 1.00 42.94 285 A 1 ATOM 2206 O O . SER A 0 285 . 32.242 1.351 -36.190 1.00 42.94 285 A 1 ATOM 2207 O OG . SER A 0 285 . 34.279 5.045 -37.184 1.00 42.94 285 A 1 ATOM 2208 N N . ARG A 0 286 . 30.605 2.926 -36.340 1.00 43.31 286 A 1 ATOM 2209 C CA . ARG A 0 286 . 29.561 2.505 -37.318 1.00 43.31 286 A 1 ATOM 2210 C C . ARG A 0 286 . 29.205 1.030 -37.616 1.00 43.31 286 A 1 ATOM 2211 C CB . ARG A 0 286 . 29.856 3.196 -38.663 1.00 43.31 286 A 1 ATOM 2212 O O . ARG A 0 286 . 30.020 0.258 -38.104 1.00 43.31 286 A 1 ATOM 2213 C CG . ARG A 0 286 . 29.523 4.692 -38.644 1.00 43.31 286 A 1 ATOM 2214 C CD . ARG A 0 286 . 29.785 5.309 -40.021 1.00 43.31 286 A 1 ATOM 2215 N NE . ARG A 0 286 . 29.103 6.609 -40.163 1.00 43.31 286 A 1 ATOM 2216 N NH1 . ARG A 0 286 . 30.059 7.229 -42.156 1.00 43.31 286 A 1 ATOM 2217 N NH2 . ARG A 0 286 . 28.468 8.504 -41.247 1.00 43.31 286 A 1 ATOM 2218 C CZ . ARG A 0 286 . 29.216 7.439 -41.184 1.00 43.31 286 A 1 ATOM 2219 N N . SER A 0 287 . 27.889 0.771 -37.629 1.00 42.56 287 A 1 ATOM 2220 C CA . SER A 0 287 . 27.189 0.015 -38.696 1.00 42.56 287 A 1 ATOM 2221 C C . SER A 0 287 . 25.693 0.405 -38.771 1.00 42.56 287 A 1 ATOM 2222 C CB . SER A 0 287 . 27.328 -1.517 -38.566 1.00 42.56 287 A 1 ATOM 2223 O O . SER A 0 287 . 25.006 0.410 -37.754 1.00 42.56 287 A 1 ATOM 2224 O OG . SER A 0 287 . 28.111 -1.917 -37.460 1.00 42.56 287 A 1 ATOM 2225 N N . GLU A 0 288 . 25.214 0.772 -39.968 1.00 44.14 288 A 1 ATOM 2226 C CA . GLU A 0 288 . 23.800 0.982 -40.373 1.00 44.14 288 A 1 ATOM 2227 C C . GLU A 0 288 . 23.179 -0.318 -40.939 1.00 44.14 288 A 1 ATOM 2228 C CB . GLU A 0 288 . 23.742 2.009 -41.534 1.00 44.14 288 A 1 ATOM 2229 O O . GLU A 0 288 . 23.929 -1.191 -41.381 1.00 44.14 288 A 1 ATOM 2230 C CG . GLU A 0 288 . 23.834 3.488 -41.155 1.00 44.14 288 A 1 ATOM 2231 C CD . GLU A 0 288 . 23.810 4.367 -42.422 1.00 44.14 288 A 1 ATOM 2232 O OE1 . GLU A 0 288 . 22.703 4.719 -42.888 1.00 44.14 288 A 1 ATOM 2233 O OE2 . GLU A 0 288 . 24.918 4.700 -42.906 1.00 44.14 288 A 1 ATOM 2234 N N . PRO A 0 289 . 21.837 -0.398 -41.078 1.00 53.25 289 A 1 ATOM 2235 C CA . PRO A 0 289 . 21.183 -1.192 -42.127 1.00 53.25 289 A 1 ATOM 2236 C C . PRO A 0 289 . 20.221 -0.366 -43.036 1.00 53.25 289 A 1 ATOM 2237 C CB . PRO A 0 289 . 20.483 -2.306 -41.349 1.00 53.25 289 A 1 ATOM 2238 O O . PRO A 0 289 . 19.853 0.755 -42.687 1.00 53.25 289 A 1 ATOM 2239 C CG . PRO A 0 289 . 20.083 -1.640 -40.034 1.00 53.25 289 A 1 ATOM 2240 C CD . PRO A 0 289 . 20.937 -0.369 -39.934 1.00 53.25 289 A 1 ATOM 2241 N N . PRO A 0 290 . 19.828 -0.878 -44.228 1.00 48.98 290 A 1 ATOM 2242 C CA . PRO A 0 290 . 19.760 -0.084 -45.467 1.00 48.98 290 A 1 ATOM 2243 C C . PRO A 0 290 . 18.373 0.117 -46.135 1.00 48.98 290 A 1 ATOM 2244 C CB . PRO A 0 290 . 20.669 -0.854 -46.451 1.00 48.98 290 A 1 ATOM 2245 O O . PRO A 0 290 . 17.540 -0.778 -46.137 1.00 48.98 290 A 1 ATOM 2246 C CG . PRO A 0 290 . 20.975 -2.203 -45.797 1.00 48.98 290 A 1 ATOM 2247 C CD . PRO A 0 290 . 20.001 -2.261 -44.637 1.00 48.98 290 A 1 ATOM 2248 N N . ARG A 0 291 . 18.301 1.229 -46.897 1.00 52.97 291 A 1 ATOM 2249 C CA . ARG A 0 291 . 17.686 1.466 -48.238 1.00 52.97 291 A 1 ATOM 2250 C C . ARG A 0 291 . 16.156 1.572 -48.451 1.00 52.97 291 A 1 ATOM 2251 C CB . ARG A 0 291 . 18.302 0.511 -49.287 1.00 52.97 291 A 1 ATOM 2252 O O . ARG A 0 291 . 15.352 0.899 -47.833 1.00 52.97 291 A 1 ATOM 2253 C CG . ARG A 0 291 . 19.744 0.883 -49.660 1.00 52.97 291 A 1 ATOM 2254 C CD . ARG A 0 291 . 20.285 -0.057 -50.745 1.00 52.97 291 A 1 ATOM 2255 N NE . ARG A 0 291 . 21.699 0.243 -51.058 1.00 52.97 291 A 1 ATOM 2256 N NH1 . ARG A 0 291 . 21.481 0.854 -53.270 1.00 52.97 291 A 1 ATOM 2257 N NH2 . ARG A 0 291 . 23.497 0.844 -52.316 1.00 52.97 291 A 1 ATOM 2258 C CZ . ARG A 0 291 . 22.212 0.645 -52.210 1.00 52.97 291 A 1 ATOM 2259 N N . GLU A 0 292 . 15.871 2.369 -49.503 1.00 50.78 292 A 1 ATOM 2260 C CA . GLU A 0 292 . 14.647 2.532 -50.330 1.00 50.78 292 A 1 ATOM 2261 C C . GLU A 0 292 . 13.682 3.667 -49.910 1.00 50.78 292 A 1 ATOM 2262 C CB . GLU A 0 292 . 13.945 1.180 -50.560 1.00 50.78 292 A 1 ATOM 2263 O O . GLU A 0 292 . 13.301 3.759 -48.757 1.00 50.78 292 A 1 ATOM 2264 C CG . GLU A 0 292 . 14.890 0.124 -51.169 1.00 50.78 292 A 1 ATOM 2265 C CD . GLU A 0 292 . 14.179 -0.711 -52.235 1.00 50.78 292 A 1 ATOM 2266 O OE1 . GLU A 0 292 . 14.647 -0.641 -53.393 1.00 50.78 292 A 1 ATOM 2267 O OE2 . GLU A 0 292 . 13.107 -1.277 -51.939 1.00 50.78 292 A 1 ATOM 2268 N N . ARG A 0 293 . 13.212 4.616 -50.741 1.00 51.96 293 A 1 ATOM 2269 C CA . ARG A 0 293 . 13.274 4.904 -52.192 1.00 51.96 293 A 1 ATOM 2270 C C . ARG A 0 293 . 12.982 6.407 -52.412 1.00 51.96 293 A 1 ATOM 2271 C CB . ARG A 0 293 . 12.191 4.065 -52.916 1.00 51.96 293 A 1 ATOM 2272 O O . ARG A 0 293 . 12.203 7.009 -51.678 1.00 51.96 293 A 1 ATOM 2273 C CG . ARG A 0 293 . 12.772 2.844 -53.647 1.00 51.96 293 A 1 ATOM 2274 C CD . ARG A 0 293 . 11.743 1.730 -53.897 1.00 51.96 293 A 1 ATOM 2275 N NE . ARG A 0 293 . 11.069 1.845 -55.208 1.00 51.96 293 A 1 ATOM 2276 N NH1 . ARG A 0 293 . 9.890 -0.115 -55.033 1.00 51.96 293 A 1 ATOM 2277 N NH2 . ARG A 0 293 . 9.836 1.030 -56.949 1.00 51.96 293 A 1 ATOM 2278 C CZ . ARG A 0 293 . 10.267 0.926 -55.721 1.00 51.96 293 A 1 ATOM 2279 N N . LYS A 0 294 . 13.579 7.016 -53.446 1.00 56.44 294 A 1 ATOM 2280 C CA . LYS A 0 294 . 13.422 8.430 -53.849 1.00 56.44 294 A 1 ATOM 2281 C C . LYS A 0 294 . 12.793 8.530 -55.251 1.00 56.44 294 A 1 ATOM 2282 C CB . LYS A 0 294 . 14.809 9.114 -53.764 1.00 56.44 294 A 1 ATOM 2283 O O . LYS A 0 294 . 13.341 7.962 -56.181 1.00 56.44 294 A 1 ATOM 2284 C CG . LYS A 0 294 . 14.853 10.612 -54.129 1.00 56.44 294 A 1 ATOM 2285 C CD . LYS A 0 294 . 16.206 11.233 -53.735 1.00 56.44 294 A 1 ATOM 2286 C CE . LYS A 0 294 . 16.356 12.691 -54.195 1.00 56.44 294 A 1 ATOM 2287 N NZ . LYS A 0 294 . 17.662 13.264 -53.765 1.00 56.44 294 A 1 ATOM 2288 N N . LYS A 0 295 . 11.699 9.308 -55.333 1.00 42.21 295 A 1 ATOM 2289 C CA . LYS A 0 295 . 11.149 10.157 -56.428 1.00 42.21 295 A 1 ATOM 2290 C C . LYS A 0 295 . 11.044 9.632 -57.878 1.00 42.21 295 A 1 ATOM 2291 C CB . LYS A 0 295 . 11.935 11.484 -56.477 1.00 42.21 295 A 1 ATOM 2292 O O . LYS A 0 295 . 12.064 9.414 -58.513 1.00 42.21 295 A 1 ATOM 2293 C CG . LYS A 0 295 . 11.756 12.365 -55.233 1.00 42.21 295 A 1 ATOM 2294 C CD . LYS A 0 295 . 12.611 13.637 -55.334 1.00 42.21 295 A 1 ATOM 2295 C CE . LYS A 0 295 . 12.373 14.534 -54.111 1.00 42.21 295 A 1 ATOM 2296 N NZ . LYS A 0 295 . 12.867 15.921 -54.325 1.00 42.21 295 A 1 ATOM 2297 N N . ALA A 0 296 . 9.832 9.735 -58.445 1.00 40.72 296 A 1 ATOM 2298 C CA . ALA A 0 296 . 9.520 10.432 -59.713 1.00 40.72 296 A 1 ATOM 2299 C C . ALA A 0 296 . 7.981 10.647 -59.863 1.00 40.72 296 A 1 ATOM 2300 C CB . ALA A 0 296 . 10.094 9.673 -60.915 1.00 40.72 296 A 1 ATOM 2301 O O . ALA A 0 296 . 7.238 9.941 -59.183 1.00 40.72 296 A 1 ATOM 2302 N N . PRO A 0 297 . 7.496 11.638 -60.652 1.00 44.59 297 A 1 ATOM 2303 C CA . PRO A 0 297 . 6.235 12.357 -60.395 1.00 44.59 297 A 1 ATOM 2304 C C . PRO A 0 297 . 5.151 12.285 -61.503 1.00 44.59 297 A 1 ATOM 2305 C CB . PRO A 0 297 . 6.726 13.806 -60.270 1.00 44.59 297 A 1 ATOM 2306 O O . PRO A 0 297 . 5.468 12.065 -62.663 1.00 44.59 297 A 1 ATOM 2307 C CG . PRO A 0 297 . 7.807 13.907 -61.353 1.00 44.59 297 A 1 ATOM 2308 C CD . PRO A 0 297 . 8.293 12.470 -61.551 1.00 44.59 297 A 1 ATOM 2309 N N . GLY A 0 298 . 3.907 12.632 -61.128 1.00 37.74 298 A 1 ATOM 2310 C CA . GLY A 0 298 . 2.989 13.501 -61.894 1.00 37.74 298 A 1 ATOM 2311 C C . GLY A 0 298 . 2.079 12.902 -62.980 1.00 37.74 298 A 1 ATOM 2312 O O . GLY A 0 298 . 2.571 12.572 -64.045 1.00 37.74 298 A 1 ATOM 2313 N N . LEU A 0 299 . 0.756 12.929 -62.738 1.00 50.23 299 A 1 ATOM 2314 C CA . LEU A 0 299 . -0.372 13.121 -63.686 1.00 50.23 299 A 1 ATOM 2315 C C . LEU A 0 299 . -1.554 13.668 -62.837 1.00 50.23 299 A 1 ATOM 2316 C CB . LEU A 0 299 . -0.775 11.791 -64.371 1.00 50.23 299 A 1 ATOM 2317 O O . LEU A 0 299 . -1.973 13.001 -61.899 1.00 50.23 299 A 1 ATOM 2318 C CG . LEU A 0 299 . 0.221 11.174 -65.378 1.00 50.23 299 A 1 ATOM 2319 C CD1 . LEU A 0 299 . -0.365 9.904 -65.991 1.00 50.23 299 A 1 ATOM 2320 C CD2 . LEU A 0 299 . 0.570 12.130 -66.524 1.00 50.23 299 A 1 ATOM 2321 N N . SER A 0 300 . -1.828 14.977 -62.813 1.00 49.60 300 A 1 ATOM 2322 C CA . SER A 0 300 . -2.772 15.743 -63.656 1.00 49.60 300 A 1 ATOM 2323 C C . SER A 0 300 . -4.239 15.282 -63.577 1.00 49.60 300 A 1 ATOM 2324 C CB . SER A 0 300 . -2.300 15.882 -65.109 1.00 49.60 300 A 1 ATOM 2325 O O . SER A 0 300 . -4.573 14.242 -64.124 1.00 49.60 300 A 1 ATOM 2326 O OG . SER A 0 300 . -2.872 17.047 -65.672 1.00 49.60 300 A 1 ATOM 2327 N N . GLU A 0 301 . -5.096 16.070 -62.904 1.00 54.88 301 A 1 ATOM 2328 C CA . GLU A 0 301 . -6.272 16.778 -63.466 1.00 54.88 301 A 1 ATOM 2329 C C . GLU A 0 301 . -7.414 17.035 -62.451 1.00 54.88 301 A 1 ATOM 2330 C CB . GLU A 0 301 . -6.839 16.188 -64.779 1.00 54.88 301 A 1 ATOM 2331 O O . GLU A 0 301 . -7.885 16.144 -61.758 1.00 54.88 301 A 1 ATOM 2332 C CG . GLU A 0 301 . -5.980 16.608 -65.987 1.00 54.88 301 A 1 ATOM 2333 C CD . GLU A 0 301 . -6.766 16.607 -67.294 1.00 54.88 301 A 1 ATOM 2334 O OE1 . GLU A 0 301 . -7.504 17.599 -67.500 1.00 54.88 301 A 1 ATOM 2335 O OE2 . GLU A 0 301 . -6.599 15.645 -68.069 1.00 54.88 301 A 1 ATOM 2336 N N . GLN A 0 302 . -7.857 18.302 -62.442 1.00 61.62 302 A 1 ATOM 2337 C CA . GLN A 0 302 . -9.206 18.814 -62.153 1.00 61.62 302 A 1 ATOM 2338 C C . GLN A 0 302 . -9.834 18.587 -60.758 1.00 61.62 302 A 1 ATOM 2339 C CB . GLN A 0 302 . -10.150 18.362 -63.282 1.00 61.62 302 A 1 ATOM 2340 O O . GLN A 0 302 . -10.408 17.548 -60.467 1.00 61.62 302 A 1 ATOM 2341 C CG . GLN A 0 302 . -9.741 18.905 -64.667 1.00 61.62 302 A 1 ATOM 2342 C CD . GLN A 0 302 . -10.684 18.422 -65.763 1.00 61.62 302 A 1 ATOM 2343 N NE2 . GLN A 0 302 . -10.188 17.934 -66.876 1.00 61.62 302 A 1 ATOM 2344 O OE1 . GLN A 0 302 . -11.894 18.503 -65.630 1.00 61.62 302 A 1 ATOM 2345 N N . ASN A 0 303 . -9.888 19.642 -59.933 1.00 49.02 303 A 1 ATOM 2346 C CA . ASN A 0 303 . -11.076 20.512 -59.808 1.00 49.02 303 A 1 ATOM 2347 C C . ASN A 0 303 . -10.813 21.598 -58.742 1.00 49.02 303 A 1 ATOM 2348 C CB . ASN A 0 303 . -12.371 19.734 -59.481 1.00 49.02 303 A 1 ATOM 2349 O O . ASN A 0 303 . -10.395 21.305 -57.623 1.00 49.02 303 A 1 ATOM 2350 C CG . ASN A 0 303 . -13.618 20.482 -59.917 1.00 49.02 303 A 1 ATOM 2351 N ND2 . ASN A 0 303 . -14.648 19.773 -60.315 1.00 49.02 303 A 1 ATOM 2352 O OD1 . ASN A 0 303 . -13.673 21.699 -59.949 1.00 49.02 303 A 1 ATOM 2353 N N . GLY A 0 304 . -11.015 22.863 -59.107 1.00 44.30 304 A 1 ATOM 2354 C CA . GLY A 0 304 . -10.756 24.021 -58.257 1.00 44.30 304 A 1 ATOM 2355 C C . GLY A 0 304 . -12.035 24.653 -57.721 1.00 44.30 304 A 1 ATOM 2356 O O . GLY A 0 304 . -13.024 24.759 -58.438 1.00 44.30 304 A 1 ATOM 2357 N N . LYS A 0 305 . -11.975 25.176 -56.490 1.00 49.38 305 A 1 ATOM 2358 C CA . LYS A 0 305 . -12.718 26.376 -56.072 1.00 49.38 305 A 1 ATOM 2359 C C . LYS A 0 305 . -12.097 26.992 -54.805 1.00 49.38 305 A 1 ATOM 2360 C CB . LYS A 0 305 . -14.218 26.051 -55.878 1.00 49.38 305 A 1 ATOM 2361 O O . LYS A 0 305 . -11.977 26.298 -53.807 1.00 49.38 305 A 1 ATOM 2362 C CG . LYS A 0 305 . -15.066 26.761 -56.950 1.00 49.38 305 A 1 ATOM 2363 C CD . LYS A 0 305 . -16.565 26.486 -56.793 1.00 49.38 305 A 1 ATOM 2364 C CE . LYS A 0 305 . -17.327 27.264 -57.874 1.00 49.38 305 A 1 ATOM 2365 N NZ . LYS A 0 305 . -18.797 27.191 -57.679 1.00 49.38 305 A 1 ATOM 2366 N N . GLY A 0 306 . -11.721 28.278 -54.933 1.00 41.11 306 A 1 ATOM 2367 C CA . GLY A 0 306 . -11.426 29.357 -53.950 1.00 41.11 306 A 1 ATOM 2368 C C . GLY A 0 306 . -10.718 29.025 -52.625 1.00 41.11 306 A 1 ATOM 2369 O O . GLY A 0 306 . -11.178 28.181 -51.879 1.00 41.11 306 A 1 ATOM 2370 N N . GLY A 0 307 . -9.607 29.660 -52.221 1.00 39.81 307 A 1 ATOM 2371 C CA . GLY A 0 307 . -9.392 31.116 -52.080 1.00 39.81 307 A 1 ATOM 2372 C C . GLY A 0 307 . -10.023 31.592 -50.753 1.00 39.81 307 A 1 ATOM 2373 O O . GLY A 0 307 . -11.199 31.351 -50.555 1.00 39.81 307 A 1 ATOM 2374 N N . GLN A 0 308 . -9.377 32.240 -49.779 1.00 50.79 308 A 1 ATOM 2375 C CA . GLN A 0 308 . -8.236 33.154 -49.778 1.00 50.79 308 A 1 ATOM 2376 C C . GLN A 0 308 . -7.566 33.198 -48.382 1.00 50.79 308 A 1 ATOM 2377 C CB . GLN A 0 308 . -8.763 34.573 -50.078 1.00 50.79 308 A 1 ATOM 2378 O O . GLN A 0 308 . -8.181 32.917 -47.356 1.00 50.79 308 A 1 ATOM 2379 C CG . GLN A 0 308 . -9.216 34.797 -51.529 1.00 50.79 308 A 1 ATOM 2380 C CD . GLN A 0 308 . -9.882 36.158 -51.700 1.00 50.79 308 A 1 ATOM 2381 N NE2 . GLN A 0 308 . -9.370 37.033 -52.538 1.00 50.79 308 A 1 ATOM 2382 O OE1 . GLN A 0 308 . -10.883 36.462 -51.082 1.00 50.79 308 A 1 ATOM 2383 N N . LYS A 0 309 . -6.294 33.621 -48.376 1.00 43.42 309 A 1 ATOM 2384 C CA . LYS A 0 309 . -5.503 34.115 -47.235 1.00 43.42 309 A 1 ATOM 2385 C C . LYS A 0 309 . -6.288 35.086 -46.336 1.00 43.42 309 A 1 ATOM 2386 C CB . LYS A 0 309 . -4.352 34.968 -47.815 1.00 43.42 309 A 1 ATOM 2387 O O . LYS A 0 309 . -6.881 36.015 -46.867 1.00 43.42 309 A 1 ATOM 2388 C CG . LYS A 0 309 . -3.197 34.243 -48.518 1.00 43.42 309 A 1 ATOM 2389 C CD . LYS A 0 309 . -2.262 35.299 -49.141 1.00 43.42 309 A 1 ATOM 2390 C CE . LYS A 0 309 . -0.899 34.711 -49.524 1.00 43.42 309 A 1 ATOM 2391 N NZ . LYS A 0 309 . -0.008 35.735 -50.132 1.00 43.42 309 A 1 ATOM 2392 N N . SER A 0 310 . -6.080 35.029 -45.016 1.00 45.26 310 A 1 ATOM 2393 C CA . SER A 0 310 . -5.622 36.219 -44.277 1.00 45.26 310 A 1 ATOM 2394 C C . SER A 0 310 . -5.112 35.870 -42.877 1.00 45.26 310 A 1 ATOM 2395 C CB . SER A 0 310 . -6.669 37.337 -44.146 1.00 45.26 310 A 1 ATOM 2396 O O . SER A 0 310 . -5.858 35.505 -41.976 1.00 45.26 310 A 1 ATOM 2397 O OG . SER A 0 310 . -5.974 38.562 -43.957 1.00 45.26 310 A 1 ATOM 2398 N N . GLU A 0 311 . -3.814 36.070 -42.696 1.00 45.22 311 A 1 ATOM 2399 C CA . GLU A 0 311 . -3.151 36.281 -41.416 1.00 45.22 311 A 1 ATOM 2400 C C . GLU A 0 311 . -3.637 37.622 -40.834 1.00 45.22 311 A 1 ATOM 2401 C CB . GLU A 0 311 . -1.649 36.310 -41.761 1.00 45.22 311 A 1 ATOM 2402 O O . GLU A 0 311 . -3.625 38.631 -41.545 1.00 45.22 311 A 1 ATOM 2403 C CG . GLU A 0 311 . -0.673 36.242 -40.589 1.00 45.22 311 A 1 ATOM 2404 C CD . GLU A 0 311 . 0.765 36.354 -41.121 1.00 45.22 311 A 1 ATOM 2405 O OE1 . GLU A 0 311 . 1.394 37.396 -40.829 1.00 45.22 311 A 1 ATOM 2406 O OE2 . GLU A 0 311 . 1.197 35.420 -41.833 1.00 45.22 311 A 1 ATOM 2407 N N . ARG A 0 312 . -4.086 37.675 -39.572 1.00 49.21 312 A 1 ATOM 2408 C CA . ARG A 0 312 . -4.105 38.935 -38.811 1.00 49.21 312 A 1 ATOM 2409 C C . ARG A 0 312 . -4.134 38.729 -37.301 1.00 49.21 312 A 1 ATOM 2410 C CB . ARG A 0 312 . -5.213 39.908 -39.281 1.00 49.21 312 A 1 ATOM 2411 O O . ARG A 0 312 . -4.770 37.837 -36.753 1.00 49.21 312 A 1 ATOM 2412 C CG . ARG A 0 312 . -4.582 41.195 -39.854 1.00 49.21 312 A 1 ATOM 2413 C CD . ARG A 0 312 . -5.615 42.101 -40.532 1.00 49.21 312 A 1 ATOM 2414 N NE . ARG A 0 312 . -4.956 43.145 -41.348 1.00 49.21 312 A 1 ATOM 2415 N NH1 . ARG A 0 312 . -5.896 45.028 -40.410 1.00 49.21 312 A 1 ATOM 2416 N NH2 . ARG A 0 312 . -4.505 45.233 -42.137 1.00 49.21 312 A 1 ATOM 2417 C CZ . ARG A 0 312 . -5.122 44.456 -41.291 1.00 49.21 312 A 1 ATOM 2418 N N . LYS A 0 313 . -3.362 39.611 -36.677 1.00 45.37 313 A 1 ATOM 2419 C CA . LYS A 0 313 . -2.996 39.723 -35.272 1.00 45.37 313 A 1 ATOM 2420 C C . LYS A 0 313 . -4.167 40.045 -34.335 1.00 45.37 313 A 1 ATOM 2421 C CB . LYS A 0 313 . -1.960 40.855 -35.177 1.00 45.37 313 A 1 ATOM 2422 O O . LYS A 0 313 . -5.160 40.649 -34.724 1.00 45.37 313 A 1 ATOM 2423 C CG . LYS A 0 313 . -0.597 40.524 -35.806 1.00 45.37 313 A 1 ATOM 2424 C CD . LYS A 0 313 . 0.356 41.710 -35.591 1.00 45.37 313 A 1 ATOM 2425 C CE . LYS A 0 313 . 1.812 41.311 -35.848 1.00 45.37 313 A 1 ATOM 2426 N NZ . LYS A 0 313 . 2.755 42.303 -35.269 1.00 45.37 313 A 1 ATOM 2427 N N . ARG A 0 314 . -3.912 39.705 -33.066 1.00 41.83 314 A 1 ATOM 2428 C CA . ARG A 0 314 . -4.581 40.099 -31.812 1.00 41.83 314 A 1 ATOM 2429 C C . ARG A 0 314 . -5.194 41.506 -31.829 1.00 41.83 314 A 1 ATOM 2430 C CB . ARG A 0 314 . -3.529 40.103 -30.680 1.00 41.83 314 A 1 ATOM 2431 O O . ARG A 0 314 . -4.502 42.473 -32.133 1.00 41.83 314 A 1 ATOM 2432 C CG . ARG A 0 314 . -2.885 38.745 -30.377 1.00 41.83 314 A 1 ATOM 2433 C CD . ARG A 0 314 . -1.757 38.888 -29.344 1.00 41.83 314 A 1 ATOM 2434 N NE . ARG A 0 314 . -0.791 37.779 -29.469 1.00 41.83 314 A 1 ATOM 2435 N NH1 . ARG A 0 314 . 0.883 38.642 -28.147 1.00 41.83 314 A 1 ATOM 2436 N NH2 . ARG A 0 314 . 1.209 36.719 -29.232 1.00 41.83 314 A 1 ATOM 2437 C CZ . ARG A 0 314 . 0.424 37.720 -28.949 1.00 41.83 314 A 1 ATOM 2438 N N . VAL A 0 315 . -6.422 41.596 -31.321 1.00 45.33 315 A 1 ATOM 2439 C CA . VAL A 0 315 . -7.048 42.805 -30.764 1.00 45.33 315 A 1 ATOM 2440 C C . VAL A 0 315 . -7.763 42.396 -29.465 1.00 45.33 315 A 1 ATOM 2441 C CB . VAL A 0 315 . -8.058 43.426 -31.755 1.00 45.33 315 A 1 ATOM 2442 O O . VAL A 0 315 . -8.536 41.439 -29.505 1.00 45.33 315 A 1 ATOM 2443 C CG1 . VAL A 0 315 . -8.875 44.562 -31.123 1.00 45.33 315 A 1 ATOM 2444 C CG2 . VAL A 0 315 . -7.343 43.997 -32.986 1.00 45.33 315 A 1 ATOM 2445 N N . PRO A 0 316 . -7.532 43.069 -28.323 1.00 43.09 316 A 1 ATOM 2446 C CA . PRO A 0 316 . -8.387 42.965 -27.144 1.00 43.09 316 A 1 ATOM 2447 C C . PRO A 0 316 . -9.535 43.982 -27.255 1.00 43.09 316 A 1 ATOM 2448 C CB . PRO A 0 316 . -7.452 43.247 -25.969 1.00 43.09 316 A 1 ATOM 2449 O O . PRO A 0 316 . -9.320 45.114 -27.686 1.00 43.09 316 A 1 ATOM 2450 C CG . PRO A 0 316 . -6.457 44.261 -26.543 1.00 43.09 316 A 1 ATOM 2451 C CD . PRO A 0 316 . -6.442 43.998 -28.054 1.00 43.09 316 A 1 ATOM 2452 N N . LYS A 0 317 . -10.757 43.586 -26.886 1.00 52.34 317 A 1 ATOM 2453 C CA . LYS A 0 317 . -11.954 44.436 -26.971 1.00 52.34 317 A 1 ATOM 2454 C C . LYS A 0 317 . -12.495 44.739 -25.574 1.00 52.34 317 A 1 ATOM 2455 C CB . LYS A 0 317 . -12.999 43.794 -27.907 1.00 52.34 317 A 1 ATOM 2456 O O . LYS A 0 317 . -12.792 43.832 -24.804 1.00 52.34 317 A 1 ATOM 2457 C CG . LYS A 0 317 . -13.548 44.797 -28.937 1.00 52.34 317 A 1 ATOM 2458 C CD . LYS A 0 317 . -14.361 44.076 -30.023 1.00 52.34 317 A 1 ATOM 2459 C CE . LYS A 0 317 . -14.849 45.075 -31.080 1.00 52.34 317 A 1 ATOM 2460 N NZ . LYS A 0 317 . -15.578 44.399 -32.184 1.00 52.34 317 A 1 ATOM 2461 N N . SER A 0 318 . -12.591 46.029 -25.285 1.00 35.93 318 A 1 ATOM 2462 C CA . SER A 0 318 . -13.252 46.661 -24.147 1.00 35.93 318 A 1 ATOM 2463 C C . SER A 0 318 . -14.757 46.854 -24.391 1.00 35.93 318 A 1 ATOM 2464 C CB . SER A 0 318 . -12.607 48.045 -23.967 1.00 35.93 318 A 1 ATOM 2465 O O . SER A 0 318 . -15.127 47.173 -25.516 1.00 35.93 318 A 1 ATOM 2466 O OG . SER A 0 318 . -12.577 48.720 -25.216 1.00 35.93 318 A 1 ATOM 2467 N N . VAL A 0 319 . -15.536 46.738 -23.301 1.00 37.46 319 A 1 ATOM 2468 C CA . VAL A 0 319 . -16.759 47.482 -22.889 1.00 37.46 319 A 1 ATOM 2469 C C . VAL A 0 319 . -17.922 47.619 -23.888 1.00 37.46 319 A 1 ATOM 2470 C CB . VAL A 0 319 . -16.347 48.873 -22.335 1.00 37.46 319 A 1 ATOM 2471 O O . VAL A 0 319 . -17.728 48.162 -24.966 1.00 37.46 319 A 1 ATOM 2472 C CG1 . VAL A 0 319 . -17.525 49.731 -21.848 1.00 37.46 319 A 1 ATOM 2473 C CG2 . VAL A 0 319 . -15.403 48.725 -21.127 1.00 37.46 319 A 1 ATOM 2474 N N . VAL A 0 320 . -19.143 47.228 -23.462 1.00 41.42 320 A 1 ATOM 2475 C CA . VAL A 0 320 . -20.417 48.001 -23.541 1.00 41.42 320 A 1 ATOM 2476 C C . VAL A 0 320 . -21.622 47.155 -23.039 1.00 41.42 320 A 1 ATOM 2477 C CB . VAL A 0 320 . -20.664 48.627 -24.950 1.00 41.42 320 A 1 ATOM 2478 O O . VAL A 0 320 . -21.950 46.130 -23.623 1.00 41.42 320 A 1 ATOM 2479 C CG1 . VAL A 0 320 . -22.104 48.842 -25.441 1.00 41.42 320 A 1 ATOM 2480 C CG2 . VAL A 0 320 . -20.077 50.055 -25.022 1.00 41.42 320 A 1 ATOM 2481 N N . GLN A 0 321 . -22.264 47.687 -21.984 1.00 43.79 321 A 1 ATOM 2482 C CA . GLN A 0 321 . -23.692 47.685 -21.577 1.00 43.79 321 A 1 ATOM 2483 C C . GLN A 0 321 . -24.368 46.484 -20.851 1.00 43.79 321 A 1 ATOM 2484 C CB . GLN A 0 321 . -24.585 48.244 -22.690 1.00 43.79 321 A 1 ATOM 2485 O O . GLN A 0 321 . -24.164 45.335 -21.235 1.00 43.79 321 A 1 ATOM 2486 C CG . GLN A 0 321 . -24.232 49.687 -23.088 1.00 43.79 321 A 1 ATOM 2487 C CD . GLN A 0 321 . -24.882 50.765 -22.240 1.00 43.79 321 A 1 ATOM 2488 N NE2 . GLN A 0 321 . -25.555 51.713 -22.853 1.00 43.79 321 A 1 ATOM 2489 O OE1 . GLN A 0 321 . -24.759 50.800 -21.030 1.00 43.79 321 A 1 ATOM 2490 N N . PRO A 0 322 . -25.204 46.763 -19.813 1.00 39.33 322 A 1 ATOM 2491 C CA . PRO A 0 322 . -25.837 45.778 -18.927 1.00 39.33 322 A 1 ATOM 2492 C C . PRO A 0 322 . -27.321 45.513 -19.262 1.00 39.33 322 A 1 ATOM 2493 C CB . PRO A 0 322 . -25.720 46.425 -17.543 1.00 39.33 322 A 1 ATOM 2494 O O . PRO A 0 322 . -28.015 46.395 -19.765 1.00 39.33 322 A 1 ATOM 2495 C CG . PRO A 0 322 . -26.025 47.894 -17.841 1.00 39.33 322 A 1 ATOM 2496 C CD . PRO A 0 322 . -25.492 48.094 -19.258 1.00 39.33 322 A 1 ATOM 2497 N N . GLY A 0 323 . -27.835 44.335 -18.896 1.00 40.80 323 A 1 ATOM 2498 C CA . GLY A 0 323 . -29.266 44.028 -18.963 1.00 40.80 323 A 1 ATOM 2499 C C . GLY A 0 323 . -29.622 42.677 -18.334 1.00 40.80 323 A 1 ATOM 2500 O O . GLY A 0 323 . -29.053 41.668 -18.728 1.00 40.80 323 A 1 ATOM 2501 N N . GLU A 0 324 . -30.574 42.726 -17.389 1.00 43.70 324 A 1 ATOM 2502 C CA . GLU A 0 324 . -31.516 41.663 -16.971 1.00 43.70 324 A 1 ATOM 2503 C C . GLU A 0 324 . -30.916 40.457 -16.205 1.00 43.70 324 A 1 ATOM 2504 C CB . GLU A 0 324 . -32.375 41.262 -18.189 1.00 43.70 324 A 1 ATOM 2505 O O . GLU A 0 324 . -29.980 39.811 -16.644 1.00 43.70 324 A 1 ATOM 2506 C CG . GLU A 0 324 . -33.074 42.484 -18.824 1.00 43.70 324 A 1 ATOM 2507 C CD . GLU A 0 324 . -33.856 42.119 -20.088 1.00 43.70 324 A 1 ATOM 2508 O OE1 . GLU A 0 324 . -35.104 42.133 -20.006 1.00 43.70 324 A 1 ATOM 2509 O OE2 . GLU A 0 324 . -33.199 41.869 -21.122 1.00 43.70 324 A 1 ATOM 2510 N N . GLY A 0 325 . -31.354 40.048 -15.011 1.00 39.17 325 A 1 ATOM 2511 C CA . GLY A 0 325 . -32.610 40.240 -14.287 1.00 39.17 325 A 1 ATOM 2512 C C . GLY A 0 325 . -33.116 38.861 -13.821 1.00 39.17 325 A 1 ATOM 2513 O O . GLY A 0 325 . -33.136 37.928 -14.611 1.00 39.17 325 A 1 ATOM 2514 N N . THR A 0 326 . -33.566 38.742 -12.563 1.00 49.08 326 A 1 ATOM 2515 C CA . THR A 0 326 . -34.479 37.692 -12.024 1.00 49.08 326 A 1 ATOM 2516 C C . THR A 0 326 . -33.964 36.402 -11.348 1.00 49.08 326 A 1 ATOM 2517 C CB . THR A 0 326 . -35.679 37.378 -12.946 1.00 49.08 326 A 1 ATOM 2518 O O . THR A 0 326 . -34.795 35.578 -10.977 1.00 49.08 326 A 1 ATOM 2519 C CG2 . THR A 0 326 . -36.364 38.626 -13.508 1.00 49.08 326 A 1 ATOM 2520 O OG1 . THR A 0 326 . -35.298 36.557 -14.021 1.00 49.08 326 A 1 ATOM 2521 N N . ALA A 0 327 . -32.670 36.221 -11.048 1.00 50.44 327 A 1 ATOM 2522 C CA . ALA A 0 327 . -32.222 35.056 -10.245 1.00 50.44 327 A 1 ATOM 2523 C C . ALA A 0 327 . -31.779 35.399 -8.803 1.00 50.44 327 A 1 ATOM 2524 C CB . ALA A 0 327 . -31.152 34.299 -11.034 1.00 50.44 327 A 1 ATOM 2525 O O . ALA A 0 327 . -32.008 34.623 -7.879 1.00 50.44 327 A 1 ATOM 2526 N N . ASP A 0 328 . -31.225 36.594 -8.583 1.00 55.39 328 A 1 ATOM 2527 C CA . ASP A 0 328 . -30.548 36.976 -7.327 1.00 55.39 328 A 1 ATOM 2528 C C . ASP A 0 328 . -31.483 37.572 -6.245 1.00 55.39 328 A 1 ATOM 2529 C CB . ASP A 0 328 . -29.407 37.947 -7.683 1.00 55.39 328 A 1 ATOM 2530 O O . ASP A 0 328 . -31.064 37.856 -5.119 1.00 55.39 328 A 1 ATOM 2531 C CG . ASP A 0 328 . -28.065 37.544 -7.067 1.00 55.39 328 A 1 ATOM 2532 O OD1 . ASP A 0 328 . -27.737 38.090 -5.983 1.00 55.39 328 A 1 ATOM 2533 O OD2 . ASP A 0 328 . -27.342 36.779 -7.735 1.00 55.39 328 A 1 ATOM 2534 N N . GLU A 0 329 . -32.766 37.788 -6.564 1.00 53.57 329 A 1 ATOM 2535 C CA . GLU A 0 329 . -33.737 38.353 -5.612 1.00 53.57 329 A 1 ATOM 2536 C C . GLU A 0 329 . -34.374 37.283 -4.709 1.00 53.57 329 A 1 ATOM 2537 C CB . GLU A 0 329 . -34.809 39.186 -6.344 1.00 53.57 329 A 1 ATOM 2538 O O . GLU A 0 329 . -34.719 37.557 -3.556 1.00 53.57 329 A 1 ATOM 2539 C CG . GLU A 0 329 . -35.092 40.479 -5.564 1.00 53.57 329 A 1 ATOM 2540 C CD . GLU A 0 329 . -36.464 41.080 -5.888 1.00 53.57 329 A 1 ATOM 2541 O OE1 . GLU A 0 329 . -37.237 41.275 -4.919 1.00 53.57 329 A 1 ATOM 2542 O OE2 . GLU A 0 329 . -36.724 41.328 -7.084 1.00 53.57 329 A 1 ATOM 2543 N N . ARG A 0 330 . -34.470 36.035 -5.193 1.00 56.38 330 A 1 ATOM 2544 C CA . ARG A 0 330 . -35.099 34.925 -4.457 1.00 56.38 330 A 1 ATOM 2545 C C . ARG A 0 330 . -34.266 34.503 -3.241 1.00 56.38 330 A 1 ATOM 2546 C CB . ARG A 0 330 . -35.385 33.763 -5.429 1.00 56.38 330 A 1 ATOM 2547 O O . ARG A 0 330 . -34.821 34.283 -2.170 1.00 56.38 330 A 1 ATOM 2548 C CG . ARG A 0 330 . -36.626 32.959 -5.010 1.00 56.38 330 A 1 ATOM 2549 C CD . ARG A 0 330 . -36.944 31.858 -6.033 1.00 56.38 330 A 1 ATOM 2550 N NE . ARG A 0 330 . -38.348 31.406 -5.923 1.00 56.38 330 A 1 ATOM 2551 N NH1 . ARG A 0 330 . -38.055 29.201 -6.511 1.00 56.38 330 A 1 ATOM 2552 N NH2 . ARG A 0 330 . -40.104 29.964 -6.082 1.00 56.38 330 A 1 ATOM 2553 C CZ . ARG A 0 330 . -38.824 30.198 -6.172 1.00 56.38 330 A 1 ATOM 2554 N N . GLU A 0 331 . -32.940 34.522 -3.375 1.00 57.86 331 A 1 ATOM 2555 C CA . GLU A 0 331 . -31.994 34.144 -2.313 1.00 57.86 331 A 1 ATOM 2556 C C . GLU A 0 331 . -31.869 35.221 -1.213 1.00 57.86 331 A 1 ATOM 2557 C CB . GLU A 0 331 . -30.644 33.834 -2.983 1.00 57.86 331 A 1 ATOM 2558 O O . GLU A 0 331 . -31.701 34.917 -0.029 1.00 57.86 331 A 1 ATOM 2559 C CG . GLU A 0 331 . -29.689 33.082 -2.046 1.00 57.86 331 A 1 ATOM 2560 C CD . GLU A 0 331 . -28.362 32.707 -2.723 1.00 57.86 331 A 1 ATOM 2561 O OE1 . GLU A 0 331 . -27.318 32.864 -2.045 1.00 57.86 331 A 1 ATOM 2562 O OE2 . GLU A 0 331 . -28.399 32.268 -3.893 1.00 57.86 331 A 1 ATOM 2563 N N . ARG A 0 332 . -32.039 36.509 -1.558 1.00 56.45 332 A 1 ATOM 2564 C CA . ARG A 0 332 . -32.067 37.597 -0.560 1.00 56.45 332 A 1 ATOM 2565 C C . ARG A 0 332 . -33.379 37.668 0.226 1.00 56.45 332 A 1 ATOM 2566 C CB . ARG A 0 332 . -31.745 38.951 -1.210 1.00 56.45 332 A 1 ATOM 2567 O O . ARG A 0 332 . -33.361 38.160 1.358 1.00 56.45 332 A 1 ATOM 2568 C CG . ARG A 0 332 . -30.241 39.132 -1.460 1.00 56.45 332 A 1 ATOM 2569 C CD . ARG A 0 332 . -29.946 40.590 -1.850 1.00 56.45 332 A 1 ATOM 2570 N NE . ARG A 0 332 . -28.509 40.819 -2.106 1.00 56.45 332 A 1 ATOM 2571 N NH1 . ARG A 0 332 . -28.495 40.007 -4.251 1.00 56.45 332 A 1 ATOM 2572 N NH2 . ARG A 0 332 . -26.592 40.696 -3.346 1.00 56.45 332 A 1 ATOM 2573 C CZ . ARG A 0 332 . -27.876 40.515 -3.228 1.00 56.45 332 A 1 ATOM 2574 N N . LYS A 0 333 . -34.495 37.193 -0.341 1.00 58.08 333 A 1 ATOM 2575 C CA . LYS A 0 333 . -35.813 37.209 0.313 1.00 58.08 333 A 1 ATOM 2576 C C . LYS A 0 333 . -35.922 36.150 1.413 1.00 58.08 333 A 1 ATOM 2577 C CB . LYS A 0 333 . -36.907 37.102 -0.762 1.00 58.08 333 A 1 ATOM 2578 O O . LYS A 0 333 . -36.361 36.473 2.516 1.00 58.08 333 A 1 ATOM 2579 C CG . LYS A 0 333 . -38.297 37.450 -0.207 1.00 58.08 333 A 1 ATOM 2580 C CD . LYS A 0 333 . -39.283 37.738 -1.347 1.00 58.08 333 A 1 ATOM 2581 C CE . LYS A 0 333 . -40.653 38.130 -0.782 1.00 58.08 333 A 1 ATOM 2582 N NZ . LYS A 0 333 . -41.596 38.511 -1.864 1.00 58.08 333 A 1 ATOM 2583 N N . GLU A 0 334 . -35.388 34.955 1.174 1.00 57.58 334 A 1 ATOM 2584 C CA . GLU A 0 334 . -35.427 33.836 2.128 1.00 57.58 334 A 1 ATOM 2585 C C . GLU A 0 334 . -34.641 34.145 3.419 1.00 57.58 334 A 1 ATOM 2586 C CB . GLU A 0 334 . -34.893 32.594 1.396 1.00 57.58 334 A 1 ATOM 2587 O O . GLU A 0 334 . -35.099 33.900 4.533 1.00 57.58 334 A 1 ATOM 2588 C CG . GLU A 0 334 . -35.468 31.289 1.959 1.00 57.58 334 A 1 ATOM 2589 C CD . GLU A 0 334 . -35.019 30.048 1.169 1.00 57.58 334 A 1 ATOM 2590 O OE1 . GLU A 0 334 . -35.453 28.943 1.556 1.00 57.58 334 A 1 ATOM 2591 O OE2 . GLU A 0 334 . -34.238 30.207 0.201 1.00 57.58 334 A 1 ATOM 2592 N N . ARG A 0 335 . -33.501 34.841 3.300 1.00 54.55 335 A 1 ATOM 2593 C CA . ARG A 0 335 . -32.652 35.221 4.447 1.00 54.55 335 A 1 ATOM 2594 C C . ARG A 0 335 . -33.264 36.290 5.369 1.00 54.55 335 A 1 ATOM 2595 C CB . ARG A 0 335 . -31.282 35.652 3.902 1.00 54.55 335 A 1 ATOM 2596 O O . ARG A 0 335 . -32.766 36.497 6.482 1.00 54.55 335 A 1 ATOM 2597 C CG . ARG A 0 335 . -30.148 35.352 4.889 1.00 54.55 335 A 1 ATOM 2598 C CD . ARG A 0 335 . -28.804 35.767 4.283 1.00 54.55 335 A 1 ATOM 2599 N NE . ARG A 0 335 . -27.677 35.179 5.034 1.00 54.55 335 A 1 ATOM 2600 N NH1 . ARG A 0 335 . -26.514 37.094 5.556 1.00 54.55 335 A 1 ATOM 2601 N NH2 . ARG A 0 335 . -25.678 35.098 6.108 1.00 54.55 335 A 1 ATOM 2602 C CZ . ARG A 0 335 . -26.634 35.794 5.560 1.00 54.55 335 A 1 ATOM 2603 N N . ARG A 0 336 . -34.292 37.013 4.906 1.00 54.35 336 A 1 ATOM 2604 C CA . ARG A 0 336 . -34.962 38.095 5.654 1.00 54.35 336 A 1 ATOM 2605 C C . ARG A 0 336 . -36.215 37.604 6.381 1.00 54.35 336 A 1 ATOM 2606 C CB . ARG A 0 336 . -35.242 39.271 4.700 1.00 54.35 336 A 1 ATOM 2607 O O . ARG A 0 336 . -36.562 38.172 7.414 1.00 54.35 336 A 1 ATOM 2608 C CG . ARG A 0 336 . -35.307 40.619 5.437 1.00 54.35 336 A 1 ATOM 2609 C CD . ARG A 0 336 . -35.411 41.782 4.438 1.00 54.35 336 A 1 ATOM 2610 N NE . ARG A 0 336 . -35.114 43.086 5.069 1.00 54.35 336 A 1 ATOM 2611 N NH1 . ARG A 0 336 . -35.213 44.364 3.161 1.00 54.35 336 A 1 ATOM 2612 N NH2 . ARG A 0 336 . -34.676 45.328 5.098 1.00 54.35 336 A 1 ATOM 2613 C CZ . ARG A 0 336 . -35.003 44.248 4.443 1.00 54.35 336 A 1 ATOM 2614 N N . GLU A 0 337 . -36.833 36.535 5.889 1.00 57.06 337 A 1 ATOM 2615 C CA . GLU A 0 337 . -38.056 35.954 6.448 1.00 57.06 337 A 1 ATOM 2616 C C . GLU A 0 337 . -37.777 35.131 7.721 1.00 57.06 337 A 1 ATOM 2617 C CB . GLU A 0 337 . -38.756 35.171 5.326 1.00 57.06 337 A 1 ATOM 2618 O O . GLU A 0 337 . -38.521 35.224 8.693 1.00 57.06 337 A 1 ATOM 2619 C CG . GLU A 0 337 . -40.285 35.214 5.457 1.00 57.06 337 A 1 ATOM 2620 C CD . GLU A 0 337 . -41.013 34.775 4.175 1.00 57.06 337 A 1 ATOM 2621 O OE1 . GLU A 0 337 . -42.232 35.040 4.106 1.00 57.06 337 A 1 ATOM 2622 O OE2 . GLU A 0 337 . -40.341 34.289 3.237 1.00 57.06 337 A 1 ATOM 2623 N N . THR A 0 338 . -36.603 34.494 7.825 1.00 56.30 338 A 1 ATOM 2624 C CA . THR A 0 338 . -36.177 33.731 9.020 1.00 56.30 338 A 1 ATOM 2625 C C . THR A 0 338 . -35.965 34.589 10.283 1.00 56.30 338 A 1 ATOM 2626 C CB . THR A 0 338 . -34.877 32.959 8.717 1.00 56.30 338 A 1 ATOM 2627 O O . THR A 0 338 . -35.788 34.056 11.374 1.00 56.30 338 A 1 ATOM 2628 C CG2 . THR A 0 338 . -34.632 31.745 9.610 1.00 56.30 338 A 1 ATOM 2629 O OG1 . THR A 0 338 . -34.842 32.481 7.396 1.00 56.30 338 A 1 ATOM 2630 N N . ARG A 0 339 . -35.956 35.927 10.173 1.00 53.31 339 A 1 ATOM 2631 C CA . ARG A 0 339 . -35.738 36.849 11.311 1.00 53.31 339 A 1 ATOM 2632 C C . ARG A 0 339 . -37.003 37.556 11.802 1.00 53.31 339 A 1 ATOM 2633 C CB . ARG A 0 339 . -34.617 37.850 11.000 1.00 53.31 339 A 1 ATOM 2634 O O . ARG A 0 339 . -36.914 38.323 12.758 1.00 53.31 339 A 1 ATOM 2635 C CG . ARG A 0 339 . -33.279 37.154 10.733 1.00 53.31 339 A 1 ATOM 2636 C CD . ARG A 0 339 . -32.171 38.201 10.606 1.00 53.31 339 A 1 ATOM 2637 N NE . ARG A 0 339 . -31.010 37.638 9.898 1.00 53.31 339 A 1 ATOM 2638 N NH1 . ARG A 0 339 . -29.333 38.638 11.115 1.00 53.31 339 A 1 ATOM 2639 N NH2 . ARG A 0 339 . -28.826 37.257 9.435 1.00 53.31 339 A 1 ATOM 2640 C CZ . ARG A 0 339 . -29.734 37.851 10.155 1.00 53.31 339 A 1 ATOM 2641 N N . ARG A 0 340 . -38.168 37.312 11.191 1.00 50.62 340 A 1 ATOM 2642 C CA . ARG A 0 340 . -39.467 37.793 11.687 1.00 50.62 340 A 1 ATOM 2643 C C . ARG A 0 340 . -40.215 36.645 12.366 1.00 50.62 340 A 1 ATOM 2644 C CB . ARG A 0 340 . -40.278 38.464 10.561 1.00 50.62 340 A 1 ATOM 2645 O O . ARG A 0 340 . -41.111 36.043 11.798 1.00 50.62 340 A 1 ATOM 2646 C CG . ARG A 0 340 . -40.046 39.981 10.504 1.00 50.62 340 A 1 ATOM 2647 C CD . ARG A 0 340 . -40.982 40.602 9.460 1.00 50.62 340 A 1 ATOM 2648 N NE . ARG A 0 340 . -40.969 42.079 9.505 1.00 50.62 340 A 1 ATOM 2649 N NH1 . ARG A 0 340 . -42.347 42.404 7.698 1.00 50.62 340 A 1 ATOM 2650 N NH2 . ARG A 0 340 . -41.638 44.166 8.869 1.00 50.62 340 A 1 ATOM 2651 C CZ . ARG A 0 340 . -41.645 42.873 8.692 1.00 50.62 340 A 1 ATOM 2652 N N . LEU A 0 341 . -39.828 36.357 13.607 1.00 52.62 341 A 1 ATOM 2653 C CA . LEU A 0 341 . -40.666 35.602 14.538 1.00 52.62 341 A 1 ATOM 2654 C C . LEU A 0 341 . -41.777 36.537 15.029 1.00 52.62 341 A 1 ATOM 2655 C CB . LEU A 0 341 . -39.792 35.053 15.686 1.00 52.62 341 A 1 ATOM 2656 O O . LEU A 0 341 . -41.566 37.332 15.946 1.00 52.62 341 A 1 ATOM 2657 C CG . LEU A 0 341 . -39.188 33.673 15.366 1.00 52.62 341 A 1 ATOM 2658 C CD1 . LEU A 0 341 . -37.909 33.445 16.171 1.00 52.62 341 A 1 ATOM 2659 C CD2 . LEU A 0 341 . -40.175 32.555 15.711 1.00 52.62 341 A 1 ATOM 2660 N N . GLU A 0 342 . -42.941 36.480 14.382 1.00 55.83 342 A 1 ATOM 2661 C CA . GLU A 0 342 . -44.152 37.106 14.905 1.00 55.83 342 A 1 ATOM 2662 C C . GLU A 0 342 . -44.654 36.340 16.130 1.00 55.83 342 A 1 ATOM 2663 C CB . GLU A 0 342 . -45.261 37.247 13.848 1.00 55.83 342 A 1 ATOM 2664 O O . GLU A 0 342 . -44.859 35.127 16.124 1.00 55.83 342 A 1 ATOM 2665 C CG . GLU A 0 342 . -45.332 38.686 13.323 1.00 55.83 342 A 1 ATOM 2666 C CD . GLU A 0 342 . -46.647 38.950 12.583 1.00 55.83 342 A 1 ATOM 2667 O OE1 . GLU A 0 342 . -47.364 39.875 13.024 1.00 55.83 342 A 1 ATOM 2668 O OE2 . GLU A 0 342 . -46.884 38.256 11.574 1.00 55.83 342 A 1 ATOM 2669 N N . LYS A 0 343 . -44.838 37.092 17.210 1.00 48.04 343 A 1 ATOM 2670 C CA . LYS A 0 343 . -45.363 36.636 18.488 1.00 48.04 343 A 1 ATOM 2671 C C . LYS A 0 343 . -46.882 36.812 18.470 1.00 48.04 343 A 1 ATOM 2672 C CB . LYS A 0 343 . -44.611 37.417 19.579 1.00 48.04 343 A 1 ATOM 2673 O O . LYS A 0 343 . -47.394 37.784 19.014 1.00 48.04 343 A 1 ATOM 2674 C CG . LYS A 0 343 . -44.825 36.882 21.001 1.00 48.04 343 A 1 ATOM 2675 C CD . LYS A 0 343 . -43.683 37.383 21.898 1.00 48.04 343 A 1 ATOM 2676 C CE . LYS A 0 343 . -43.825 36.860 23.329 1.00 48.04 343 A 1 ATOM 2677 N NZ . LYS A 0 343 . -42.642 37.225 24.150 1.00 48.04 343 A 1 ATOM 2678 N N . GLY A 0 344 . -47.582 35.885 17.822 1.00 48.83 344 A 1 ATOM 2679 C CA . GLY A 0 344 . -49.044 35.794 17.840 1.00 48.83 344 A 1 ATOM 2680 C C . GLY A 0 344 . -49.533 34.901 18.983 1.00 48.83 344 A 1 ATOM 2681 O O . GLY A 0 344 . -49.313 33.693 18.970 1.00 48.83 344 A 1 ATOM 2682 N N . ARG A 0 345 . -50.168 35.505 19.993 1.00 39.10 345 A 1 ATOM 2683 C CA . ARG A 0 345 . -51.062 34.835 20.958 1.00 39.10 345 A 1 ATOM 2684 C C . ARG A 0 345 . -52.417 34.540 20.286 1.00 39.10 345 A 1 ATOM 2685 C CB . ARG A 0 345 . -51.288 35.749 22.184 1.00 39.10 345 A 1 ATOM 2686 O O . ARG A 0 345 . -52.746 35.206 19.317 1.00 39.10 345 A 1 ATOM 2687 C CG . ARG A 0 345 . -50.381 35.461 23.387 1.00 39.10 345 A 1 ATOM 2688 C CD . ARG A 0 345 . -50.816 36.352 24.563 1.00 39.10 345 A 1 ATOM 2689 N NE . ARG A 0 345 . -50.003 36.123 25.775 1.00 39.10 345 A 1 ATOM 2690 N NH1 . ARG A 0 345 . -51.486 36.995 27.306 1.00 39.10 345 A 1 ATOM 2691 N NH2 . ARG A 0 345 . -49.531 36.192 28.007 1.00 39.10 345 A 1 ATOM 2692 C CZ . ARG A 0 345 . -50.343 36.438 27.016 1.00 39.10 345 A 1 ATOM 2693 N N . SER A 0 346 . -53.175 33.628 20.913 1.00 53.30 346 A 1 ATOM 2694 C CA . SER A 0 346 . -54.550 33.139 20.643 1.00 53.30 346 A 1 ATOM 2695 C C . SER A 0 346 . -54.685 32.256 19.398 1.00 53.30 346 A 1 ATOM 2696 C CB . SER A 0 346 . -55.619 34.241 20.711 1.00 53.30 346 A 1 ATOM 2697 O O . SER A 0 346 . -54.506 32.728 18.287 1.00 53.30 346 A 1 ATOM 2698 O OG . SER A 0 346 . -55.455 35.246 19.740 1.00 53.30 346 A 1 ATOM 2699 N N . GLN A 0 347 . -54.792 30.928 19.533 1.00 38.23 347 A 1 ATOM 2700 C CA . GLN A 0 347 . -55.977 30.171 19.982 1.00 38.23 347 A 1 ATOM 2701 C C . GLN A 0 347 . -57.169 30.396 19.046 1.00 38.23 347 A 1 ATOM 2702 C CB . GLN A 0 347 . -56.333 30.357 21.477 1.00 38.23 347 A 1 ATOM 2703 O O . GLN A 0 347 . -57.945 31.303 19.289 1.00 38.23 347 A 1 ATOM 2704 C CG . GLN A 0 347 . -57.367 29.322 21.975 1.00 38.23 347 A 1 ATOM 2705 C CD . GLN A 0 347 . -57.624 29.389 23.483 1.00 38.23 347 A 1 ATOM 2706 N NE2 . GLN A 0 347 . -58.192 28.358 24.071 1.00 38.23 347 A 1 ATOM 2707 O OE1 . GLN A 0 347 . -57.295 30.339 24.174 1.00 38.23 347 A 1 ATOM 2708 N N . ASP A 0 348 . -57.284 29.559 18.010 1.00 47.84 348 A 1 ATOM 2709 C CA . ASP A 0 348 . -58.550 28.963 17.563 1.00 47.84 348 A 1 ATOM 2710 C C . ASP A 0 348 . -58.260 27.800 16.590 1.00 47.84 348 A 1 ATOM 2711 C CB . ASP A 0 348 . -59.528 29.995 16.971 1.00 47.84 348 A 1 ATOM 2712 O O . ASP A 0 348 . -57.340 27.879 15.777 1.00 47.84 348 A 1 ATOM 2713 C CG . ASP A 0 348 . -60.809 29.984 17.811 1.00 47.84 348 A 1 ATOM 2714 O OD1 . ASP A 0 348 . -61.469 28.921 17.775 1.00 47.84 348 A 1 ATOM 2715 O OD2 . ASP A 0 348 . -61.067 30.961 18.544 1.00 47.84 348 A 1 ATOM 2716 N N . TYR A 0 349 . -58.978 26.685 16.741 1.00 37.45 349 A 1 ATOM 2717 C CA . TYR A 0 349 . -58.763 25.410 16.039 1.00 37.45 349 A 1 ATOM 2718 C C . TYR A 0 349 . -60.039 25.077 15.253 1.00 37.45 349 A 1 ATOM 2719 C CB . TYR A 0 349 . -58.432 24.303 17.082 1.00 37.45 349 A 1 ATOM 2720 O O . TYR A 0 349 . -61.048 24.723 15.859 1.00 37.45 349 A 1 ATOM 2721 C CG . TYR A 0 349 . -57.492 23.165 16.683 1.00 37.45 349 A 1 ATOM 2722 C CD1 . TYR A 0 349 . -57.944 22.022 15.986 1.00 37.45 349 A 1 ATOM 2723 C CD2 . TYR A 0 349 . -56.151 23.221 17.109 1.00 37.45 349 A 1 ATOM 2724 C CE1 . TYR A 0 349 . -57.059 20.950 15.719 1.00 37.45 349 A 1 ATOM 2725 C CE2 . TYR A 0 349 . -55.264 22.161 16.847 1.00 37.45 349 A 1 ATOM 2726 O OH . TYR A 0 349 . -54.826 20.014 15.910 1.00 37.45 349 A 1 ATOM 2727 C CZ . TYR A 0 349 . -55.715 21.020 16.151 1.00 37.45 349 A 1 ATOM 2728 N N . PRO A 0 350 . -60.001 25.130 13.919 1.00 50.07 350 A 1 ATOM 2729 C CA . PRO A 0 350 . -60.712 24.175 13.074 1.00 50.07 350 A 1 ATOM 2730 C C . PRO A 0 350 . -59.645 23.514 12.178 1.00 50.07 350 A 1 ATOM 2731 C CB . PRO A 0 350 . -61.727 25.045 12.332 1.00 50.07 350 A 1 ATOM 2732 O O . PRO A 0 350 . -58.675 24.142 11.788 1.00 50.07 350 A 1 ATOM 2733 C CG . PRO A 0 350 . -60.966 26.355 12.098 1.00 50.07 350 A 1 ATOM 2734 C CD . PRO A 0 350 . -59.902 26.400 13.205 1.00 50.07 350 A 1 ATOM 2735 N N . ASP A 0 351 . -59.620 22.242 11.834 1.00 42.47 351 A 1 ATOM 2736 C CA . ASP A 0 351 . -60.659 21.267 11.613 1.00 42.47 351 A 1 ATOM 2737 C C . ASP A 0 351 . -59.932 19.909 11.625 1.00 42.47 351 A 1 ATOM 2738 C CB . ASP A 0 351 . -61.258 21.581 10.233 1.00 42.47 351 A 1 ATOM 2739 O O . ASP A 0 351 . -58.848 19.742 11.058 1.00 42.47 351 A 1 ATOM 2740 C CG . ASP A 0 351 . -62.448 20.705 9.873 1.00 42.47 351 A 1 ATOM 2741 O OD1 . ASP A 0 351 . -62.763 19.801 10.687 1.00 42.47 351 A 1 ATOM 2742 O OD2 . ASP A 0 351 . -63.022 20.943 8.794 1.00 42.47 351 A 1 ATOM 2743 N N . ARG A 0 352 . -60.451 18.935 12.368 1.00 46.76 352 A 1 ATOM 2744 C CA . ARG A 0 352 . -59.715 17.715 12.742 1.00 46.76 352 A 1 ATOM 2745 C C . ARG A 0 352 . -59.779 16.624 11.660 1.00 46.76 352 A 1 ATOM 2746 C CB . ARG A 0 352 . -60.175 17.278 14.146 1.00 46.76 352 A 1 ATOM 2747 O O . ARG A 0 352 . -59.396 15.487 11.935 1.00 46.76 352 A 1 ATOM 2748 C CG . ARG A 0 352 . -59.076 16.579 14.958 1.00 46.76 352 A 1 ATOM 2749 C CD . ARG A 0 352 . -59.598 16.215 16.353 1.00 46.76 352 A 1 ATOM 2750 N NE . ARG A 0 352 . -58.646 15.349 17.078 1.00 46.76 352 A 1 ATOM 2751 N NH1 . ARG A 0 352 . -59.429 15.736 19.203 1.00 46.76 352 A 1 ATOM 2752 N NH2 . ARG A 0 352 . -57.739 14.313 18.895 1.00 46.76 352 A 1 ATOM 2753 C CZ . ARG A 0 352 . -58.609 15.140 18.383 1.00 46.76 352 A 1 ATOM 2754 N N . LEU A 0 353 . -60.245 16.959 10.453 1.00 50.87 353 A 1 ATOM 2755 C CA . LEU A 0 353 . -60.558 15.995 9.394 1.00 50.87 353 A 1 ATOM 2756 C C . LEU A 0 353 . -59.566 15.993 8.212 1.00 50.87 353 A 1 ATOM 2757 C CB . LEU A 0 353 . -62.035 16.189 8.996 1.00 50.87 353 A 1 ATOM 2758 O O . LEU A 0 353 . -59.352 14.929 7.635 1.00 50.87 353 A 1 ATOM 2759 C CG . LEU A 0 353 . -62.702 14.886 8.504 1.00 50.87 353 A 1 ATOM 2760 C CD1 . LEU A 0 353 . -64.059 14.677 9.182 1.00 50.87 353 A 1 ATOM 2761 C CD2 . LEU A 0 353 . -62.913 14.895 6.992 1.00 50.87 353 A 1 ATOM 2762 N N . GLU A 0 354 . -58.843 17.087 7.938 1.00 51.02 354 A 1 ATOM 2763 C CA . GLU A 0 354 . -57.756 17.094 6.929 1.00 51.02 354 A 1 ATOM 2764 C C . GLU A 0 354 . -56.480 16.377 7.409 1.00 51.02 354 A 1 ATOM 2765 C CB . GLU A 0 354 . -57.413 18.528 6.501 1.00 51.02 354 A 1 ATOM 2766 O O . GLU A 0 354 . -55.680 15.866 6.623 1.00 51.02 354 A 1 ATOM 2767 C CG . GLU A 0 354 . -58.535 19.165 5.671 1.00 51.02 354 A 1 ATOM 2768 C CD . GLU A 0 354 . -57.985 20.264 4.752 1.00 51.02 354 A 1 ATOM 2769 O OE1 . GLU A 0 354 . -58.219 20.161 3.528 1.00 51.02 354 A 1 ATOM 2770 O OE2 . GLU A 0 354 . -57.322 21.181 5.286 1.00 51.02 354 A 1 ATOM 2771 N N . LYS A 0 355 . -56.324 16.225 8.729 1.00 47.50 355 A 1 ATOM 2772 C CA . LYS A 0 355 . -55.120 15.653 9.352 1.00 47.50 355 A 1 ATOM 2773 C C . LYS A 0 355 . -54.870 14.174 9.007 1.00 47.50 355 A 1 ATOM 2774 C CB . LYS A 0 355 . -55.200 15.899 10.868 1.00 47.50 355 A 1 ATOM 2775 O O . LYS A 0 355 . -53.787 13.657 9.270 1.00 47.50 355 A 1 ATOM 2776 C CG . LYS A 0 355 . -53.807 16.119 11.466 1.00 47.50 355 A 1 ATOM 2777 C CD . LYS A 0 355 . -53.902 16.477 12.951 1.00 47.50 355 A 1 ATOM 2778 C CE . LYS A 0 355 . -52.498 16.832 13.443 1.00 47.50 355 A 1 ATOM 2779 N NZ . LYS A 0 355 . -52.477 17.068 14.904 1.00 47.50 355 A 1 ATOM 2780 N N . ARG A 0 356 . -55.862 13.472 8.443 1.00 50.76 356 A 1 ATOM 2781 C CA . ARG A 0 356 . -55.736 12.061 8.035 1.00 50.76 356 A 1 ATOM 2782 C C . ARG A 0 356 . -55.146 11.892 6.632 1.00 50.76 356 A 1 ATOM 2783 C CB . ARG A 0 356 . -57.101 11.369 8.174 1.00 50.76 356 A 1 ATOM 2784 O O . ARG A 0 356 . -54.570 10.840 6.353 1.00 50.76 356 A 1 ATOM 2785 C CG . ARG A 0 356 . -56.969 9.840 8.115 1.00 50.76 356 A 1 ATOM 2786 C CD . ARG A 0 356 . -58.322 9.163 8.336 1.00 50.76 356 A 1 ATOM 2787 N NE . ARG A 0 356 . -58.174 7.693 8.375 1.00 50.76 356 A 1 ATOM 2788 N NH1 . ARG A 0 356 . -60.069 7.130 7.200 1.00 50.76 356 A 1 ATOM 2789 N NH2 . ARG A 0 356 . -58.753 5.522 8.014 1.00 50.76 356 A 1 ATOM 2790 C CZ . ARG A 0 356 . -58.997 6.794 7.864 1.00 50.76 356 A 1 ATOM 2791 N N . GLU A 0 357 . -55.299 12.883 5.757 1.00 55.36 357 A 1 ATOM 2792 C CA . GLU A 0 357 . -54.669 12.872 4.431 1.00 55.36 357 A 1 ATOM 2793 C C . GLU A 0 357 . -53.240 13.408 4.506 1.00 55.36 357 A 1 ATOM 2794 C CB . GLU A 0 357 . -55.538 13.609 3.396 1.00 55.36 357 A 1 ATOM 2795 O O . GLU A 0 357 . -52.322 12.726 4.053 1.00 55.36 357 A 1 ATOM 2796 C CG . GLU A 0 357 . -56.027 12.599 2.352 1.00 55.36 357 A 1 ATOM 2797 C CD . GLU A 0 357 . -56.944 13.238 1.307 1.00 55.36 357 A 1 ATOM 2798 O OE1 . GLU A 0 357 . -56.504 13.343 0.142 1.00 55.36 357 A 1 ATOM 2799 O OE2 . GLU A 0 357 . -58.108 13.504 1.679 1.00 55.36 357 A 1 ATOM 2800 N N . ASP A 0 358 . -53.033 14.518 5.218 1.00 54.29 358 A 1 ATOM 2801 C CA . ASP A 0 358 . -51.702 15.099 5.443 1.00 54.29 358 A 1 ATOM 2802 C C . ASP A 0 358 . -50.768 14.133 6.205 1.00 54.29 358 A 1 ATOM 2803 C CB . ASP A 0 358 . -51.898 16.428 6.188 1.00 54.29 358 A 1 ATOM 2804 O O . ASP A 0 358 . -49.602 13.954 5.860 1.00 54.29 358 A 1 ATOM 2805 C CG . ASP A 0 358 . -50.643 17.304 6.185 1.00 54.29 358 A 1 ATOM 2806 O OD1 . ASP A 0 358 . -49.984 17.368 5.127 1.00 54.29 358 A 1 ATOM 2807 O OD2 . ASP A 0 358 . -50.373 17.900 7.254 1.00 54.29 358 A 1 ATOM 2808 N N . GLY A 0 359 . -51.310 13.376 7.169 1.00 60.18 359 A 1 ATOM 2809 C CA . GLY A 0 359 . -50.561 12.332 7.875 1.00 60.18 359 A 1 ATOM 2810 C C . GLY A 0 359 . -50.112 11.163 6.987 1.00 60.18 359 A 1 ATOM 2811 O O . GLY A 0 359 . -49.081 10.556 7.267 1.00 60.18 359 A 1 ATOM 2812 N N . ARG A 0 360 . -50.847 10.855 5.907 1.00 68.07 360 A 1 ATOM 2813 C CA . ARG A 0 360 . -50.451 9.815 4.942 1.00 68.07 360 A 1 ATOM 2814 C C . ARG A 0 360 . -49.341 10.297 4.019 1.00 68.07 360 A 1 ATOM 2815 C CB . ARG A 0 360 . -51.660 9.321 4.130 1.00 68.07 360 A 1 ATOM 2816 O O . ARG A 0 360 . -48.418 9.534 3.765 1.00 68.07 360 A 1 ATOM 2817 C CG . ARG A 0 360 . -52.133 7.967 4.664 1.00 68.07 360 A 1 ATOM 2818 C CD . ARG A 0 360 . -53.241 7.369 3.797 1.00 68.07 360 A 1 ATOM 2819 N NE . ARG A 0 360 . -54.540 8.025 4.042 1.00 68.07 360 A 1 ATOM 2820 N NH1 . ARG A 0 360 . -55.839 6.135 4.055 1.00 68.07 360 A 1 ATOM 2821 N NH2 . ARG A 0 360 . -56.802 8.150 4.199 1.00 68.07 360 A 1 ATOM 2822 C CZ . ARG A 0 360 . -55.717 7.435 4.104 1.00 68.07 360 A 1 ATOM 2823 N N . VAL A 0 361 . -49.408 11.550 3.569 1.00 72.67 361 A 1 ATOM 2824 C CA . VAL A 0 361 . -48.348 12.162 2.754 1.00 72.67 361 A 1 ATOM 2825 C C . VAL A 0 361 . -47.059 12.303 3.571 1.00 72.67 361 A 1 ATOM 2826 C CB . VAL A 0 361 . -48.810 13.515 2.178 1.00 72.67 361 A 1 ATOM 2827 O O . VAL A 0 361 . -45.988 11.963 3.079 1.00 72.67 361 A 1 ATOM 2828 C CG1 . VAL A 0 361 . -47.728 14.154 1.299 1.00 72.67 361 A 1 ATOM 2829 C CG2 . VAL A 0 361 . -50.063 13.343 1.305 1.00 72.67 361 A 1 ATOM 2830 N N . ALA A 0 362 . -47.154 12.704 4.843 1.00 78.73 362 A 1 ATOM 2831 C CA . ALA A 0 362 . -45.997 12.810 5.731 1.00 78.73 362 A 1 ATOM 2832 C C . ALA A 0 362 . -45.340 11.450 6.045 1.00 78.73 362 A 1 ATOM 2833 C CB . ALA A 0 362 . -46.445 13.523 7.012 1.00 78.73 362 A 1 ATOM 2834 O O . ALA A 0 362 . -44.112 11.364 6.118 1.00 78.73 362 A 1 ATOM 2835 N N . GLU A 0 363 . -46.128 10.382 6.225 1.00 78.05 363 A 1 ATOM 2836 C CA . GLU A 0 363 . -45.601 9.019 6.396 1.00 78.05 363 A 1 ATOM 2837 C C . GLU A 0 363 . -44.960 8.486 5.106 1.00 78.05 363 A 1 ATOM 2838 C CB . GLU A 0 363 . -46.699 8.067 6.903 1.00 78.05 363 A 1 ATOM 2839 O O . GLU A 0 363 . -43.884 7.899 5.184 1.00 78.05 363 A 1 ATOM 2840 C CG . GLU A 0 363 . -46.890 8.125 8.432 1.00 78.05 363 A 1 ATOM 2841 C CD . GLU A 0 363 . -46.123 7.015 9.180 1.00 78.05 363 A 1 ATOM 2842 O OE1 . GLU A 0 363 . -45.100 7.320 9.856 1.00 78.05 363 A 1 ATOM 2843 O OE2 . GLU A 0 363 . -46.595 5.858 9.117 1.00 78.05 363 A 1 ATOM 2844 N N . ASP A 0 364 . -45.546 8.747 3.931 1.00 80.96 364 A 1 ATOM 2845 C CA . ASP A 0 364 . -44.974 8.353 2.633 1.00 80.96 364 A 1 ATOM 2846 C C . ASP A 0 364 . -43.652 9.093 2.349 1.00 80.96 364 A 1 ATOM 2847 C CB . ASP A 0 364 . -46.014 8.596 1.527 1.00 80.96 364 A 1 ATOM 2848 O O . ASP A 0 364 . -42.652 8.482 1.968 1.00 80.96 364 A 1 ATOM 2849 C CG . ASP A 0 364 . -45.694 7.829 0.239 1.00 80.96 364 A 1 ATOM 2850 O OD1 . ASP A 0 364 . -45.043 8.417 -0.655 1.00 80.96 364 A 1 ATOM 2851 O OD2 . ASP A 0 364 . -46.147 6.666 0.140 1.00 80.96 364 A 1 ATOM 2852 N N . GLU A 0 365 . -43.578 10.397 2.653 1.00 85.61 365 A 1 ATOM 2853 C CA . GLU A 0 365 . -42.343 11.180 2.516 1.00 85.61 365 A 1 ATOM 2854 C C . GLU A 0 365 . -41.256 10.711 3.501 1.00 85.61 365 A 1 ATOM 2855 C CB . GLU A 0 365 . -42.642 12.683 2.682 1.00 85.61 365 A 1 ATOM 2856 O O . GLU A 0 365 . -40.078 10.602 3.140 1.00 85.61 365 A 1 ATOM 2857 C CG . GLU A 0 365 . -41.538 13.531 2.032 1.00 85.61 365 A 1 ATOM 2858 C CD . GLU A 0 365 . -41.664 15.035 2.318 1.00 85.61 365 A 1 ATOM 2859 O OE1 . GLU A 0 365 . -40.607 15.637 2.632 1.00 85.61 365 A 1 ATOM 2860 O OE2 . GLU A 0 365 . -42.780 15.580 2.192 1.00 85.61 365 A 1 ATOM 2861 N N . LYS A 0 366 . -41.643 10.364 4.736 1.00 87.76 366 A 1 ATOM 2862 C CA . LYS A 0 366 . -40.744 9.771 5.736 1.00 87.76 366 A 1 ATOM 2863 C C . LYS A 0 366 . -40.243 8.396 5.289 1.00 87.76 366 A 1 ATOM 2864 C CB . LYS A 0 366 . -41.480 9.719 7.079 1.00 87.76 366 A 1 ATOM 2865 O O . LYS A 0 366 . -39.043 8.142 5.389 1.00 87.76 366 A 1 ATOM 2866 C CG . LYS A 0 366 . -40.638 9.141 8.224 1.00 87.76 366 A 1 ATOM 2867 C CD . LYS A 0 366 . -41.508 9.076 9.484 1.00 87.76 366 A 1 ATOM 2868 C CE . LYS A 0 366 . -40.898 8.145 10.533 1.00 87.76 366 A 1 ATOM 2869 N NZ . LYS A 0 366 . -41.985 7.391 11.208 1.00 87.76 366 A 1 ATOM 2870 N N . GLN A 0 367 . -41.122 7.554 4.748 1.00 85.68 367 A 1 ATOM 2871 C CA . GLN A 0 367 . -40.778 6.231 4.231 1.00 85.68 367 A 1 ATOM 2872 C C . GLN A 0 367 . -39.829 6.333 3.030 1.00 85.68 367 A 1 ATOM 2873 C CB . GLN A 0 367 . -42.075 5.477 3.898 1.00 85.68 367 A 1 ATOM 2874 O O . GLN A 0 367 . -38.807 5.647 2.991 1.00 85.68 367 A 1 ATOM 2875 C CG . GLN A 0 367 . -41.808 4.007 3.555 1.00 85.68 367 A 1 ATOM 2876 C CD . GLN A 0 367 . -43.077 3.159 3.552 1.00 85.68 367 A 1 ATOM 2877 N NE2 . GLN A 0 367 . -42.978 1.890 3.880 1.00 85.68 367 A 1 ATOM 2878 O OE1 . GLN A 0 367 . -44.181 3.588 3.272 1.00 85.68 367 A 1 ATOM 2879 N N . ARG A 0 368 . -40.081 7.267 2.105 1.00 87.67 368 A 1 ATOM 2880 C CA . ARG A 0 368 . -39.197 7.554 0.966 1.00 87.67 368 A 1 ATOM 2881 C C . ARG A 0 368 . -37.816 8.039 1.412 1.00 87.67 368 A 1 ATOM 2882 C CB . ARG A 0 368 . -39.906 8.577 0.067 1.00 87.67 368 A 1 ATOM 2883 O O . ARG A 0 368 . -36.803 7.652 0.830 1.00 87.67 368 A 1 ATOM 2884 C CG . ARG A 0 368 . -39.165 8.800 -1.254 1.00 87.67 368 A 1 ATOM 2885 C CD . ARG A 0 368 . -39.956 9.769 -2.140 1.00 87.67 368 A 1 ATOM 2886 N NE . ARG A 0 368 . -39.298 9.953 -3.449 1.00 87.67 368 A 1 ATOM 2887 N NH1 . ARG A 0 368 . -37.900 11.681 -2.870 1.00 87.67 368 A 1 ATOM 2888 N NH2 . ARG A 0 368 . -37.803 10.820 -4.928 1.00 87.67 368 A 1 ATOM 2889 C CZ . ARG A 0 368 . -38.343 10.817 -3.741 1.00 87.67 368 A 1 ATOM 2890 N N . LYS A 0 369 . -37.753 8.874 2.452 1.00 88.76 369 A 1 ATOM 2891 C CA . LYS A 0 369 . -36.491 9.385 3.011 1.00 88.76 369 A 1 ATOM 2892 C C . LYS A 0 369 . -35.701 8.302 3.751 1.00 88.76 369 A 1 ATOM 2893 C CB . LYS A 0 369 . -36.824 10.591 3.894 1.00 88.76 369 A 1 ATOM 2894 O O . LYS A 0 369 . -34.473 8.282 3.669 1.00 88.76 369 A 1 ATOM 2895 C CG . LYS A 0 369 . -35.599 11.442 4.248 1.00 88.76 369 A 1 ATOM 2896 C CD . LYS A 0 369 . -36.096 12.738 4.896 1.00 88.76 369 A 1 ATOM 2897 C CE . LYS A 0 369 . -34.945 13.674 5.259 1.00 88.76 369 A 1 ATOM 2898 N NZ . LYS A 0 369 . -35.489 14.957 5.768 1.00 88.76 369 A 1 ATOM 2899 N N . GLU A 0 370 . -36.388 7.387 4.433 1.00 87.79 370 A 1 ATOM 2900 C CA . GLU A 0 370 . -35.782 6.210 5.064 1.00 87.79 370 A 1 ATOM 2901 C C . GLU A 0 370 . -35.239 5.222 4.017 1.00 87.79 370 A 1 ATOM 2902 C CB . GLU A 0 370 . -36.810 5.569 6.010 1.00 87.79 370 A 1 ATOM 2903 O O . GLU A 0 370 . -34.115 4.732 4.154 1.00 87.79 370 A 1 ATOM 2904 C CG . GLU A 0 370 . -36.205 4.429 6.843 1.00 87.79 370 A 1 ATOM 2905 C CD . GLU A 0 370 . -37.126 3.935 7.973 1.00 87.79 370 A 1 ATOM 2906 O OE1 . GLU A 0 370 . -36.622 3.138 8.795 1.00 87.79 370 A 1 ATOM 2907 O OE2 . GLU A 0 370 . -38.303 4.359 8.032 1.00 87.79 370 A 1 ATOM 2908 N N . GLU A 0 371 . -35.964 5.005 2.916 1.00 87.87 371 A 1 ATOM 2909 C CA . GLU A 0 371 . -35.502 4.184 1.791 1.00 87.87 371 A 1 ATOM 2910 C C . GLU A 0 371 . -34.295 4.812 1.072 1.00 87.87 371 A 1 ATOM 2911 C CB . GLU A 0 371 . -36.671 3.933 0.827 1.00 87.87 371 A 1 ATOM 2912 O O . GLU A 0 371 . -33.335 4.108 0.738 1.00 87.87 371 A 1 ATOM 2913 C CG . GLU A 0 371 . -36.312 2.871 -0.225 1.00 87.87 371 A 1 ATOM 2914 C CD . GLU A 0 371 . -37.469 2.521 -1.175 1.00 87.87 371 A 1 ATOM 2915 O OE1 . GLU A 0 371 . -37.305 1.519 -1.910 1.00 87.87 371 A 1 ATOM 2916 O OE2 . GLU A 0 371 . -38.479 3.257 -1.191 1.00 87.87 371 A 1 ATOM 2917 N N . GLU A 0 372 . -34.272 6.139 0.893 1.00 88.61 372 A 1 ATOM 2918 C CA . GLU A 0 372 . -33.104 6.850 0.358 1.00 88.61 372 A 1 ATOM 2919 C C . GLU A 0 372 . -31.892 6.718 1.294 1.00 88.61 372 A 1 ATOM 2920 C CB . GLU A 0 372 . -33.432 8.333 0.090 1.00 88.61 372 A 1 ATOM 2921 O O . GLU A 0 372 . -30.776 6.465 0.829 1.00 88.61 372 A 1 ATOM 2922 C CG . GLU A 0 372 . -32.296 9.001 -0.709 1.00 88.61 372 A 1 ATOM 2923 C CD . GLU A 0 372 . -32.456 10.511 -0.943 1.00 88.61 372 A 1 ATOM 2924 O OE1 . GLU A 0 372 . -31.400 11.139 -1.226 1.00 88.61 372 A 1 ATOM 2925 O OE2 . GLU A 0 372 . -33.583 11.041 -0.823 1.00 88.61 372 A 1 ATOM 2926 N N . TYR A 0 373 . -32.098 6.825 2.612 1.00 82.34 373 A 1 ATOM 2927 C CA . TYR A 0 373 . -31.038 6.630 3.603 1.00 82.34 373 A 1 ATOM 2928 C C . TYR A 0 373 . -30.485 5.198 3.558 1.00 82.34 373 A 1 ATOM 2929 C CB . TYR A 0 373 . -31.558 6.996 5.000 1.00 82.34 373 A 1 ATOM 2930 O O . TYR A 0 373 . -29.267 5.002 3.495 1.00 82.34 373 A 1 ATOM 2931 C CG . TYR A 0 373 . -30.467 7.032 6.052 1.00 82.34 373 A 1 ATOM 2932 C CD1 . TYR A 0 373 . -30.211 5.900 6.850 1.00 82.34 373 A 1 ATOM 2933 C CD2 . TYR A 0 373 . -29.695 8.199 6.218 1.00 82.34 373 A 1 ATOM 2934 C CE1 . TYR A 0 373 . -29.180 5.932 7.808 1.00 82.34 373 A 1 ATOM 2935 C CE2 . TYR A 0 373 . -28.668 8.238 7.182 1.00 82.34 373 A 1 ATOM 2936 O OH . TYR A 0 373 . -27.420 7.120 8.908 1.00 82.34 373 A 1 ATOM 2937 C CZ . TYR A 0 373 . -28.409 7.100 7.977 1.00 82.34 373 A 1 ATOM 2938 N N . GLN A 0 374 . -31.365 4.195 3.496 1.00 83.28 374 A 1 ATOM 2939 C CA . GLN A 0 374 . -30.972 2.789 3.399 1.00 83.28 374 A 1 ATOM 2940 C C . GLN A 0 374 . -30.259 2.482 2.071 1.00 83.28 374 A 1 ATOM 2941 C CB . GLN A 0 374 . -32.213 1.903 3.607 1.00 83.28 374 A 1 ATOM 2942 O O . GLN A 0 374 . -29.282 1.727 2.047 1.00 83.28 374 A 1 ATOM 2943 C CG . GLN A 0 374 . -31.794 0.473 3.968 1.00 83.28 374 A 1 ATOM 2944 C CD . GLN A 0 374 . -32.980 -0.463 4.162 1.00 83.28 374 A 1 ATOM 2945 N NE2 . GLN A 0 374 . -33.240 -0.946 5.352 1.00 83.28 374 A 1 ATOM 2946 O OE1 . GLN A 0 374 . -33.627 -0.883 3.221 1.00 83.28 374 A 1 ATOM 2947 N N . THR A 0 375 . -30.694 3.096 0.969 1.00 83.93 375 A 1 ATOM 2948 C CA . THR A 0 375 . -30.057 2.960 -0.349 1.00 83.93 375 A 1 ATOM 2949 C C . THR A 0 375 . -28.675 3.603 -0.360 1.00 83.93 375 A 1 ATOM 2950 C CB . THR A 0 375 . -30.939 3.549 -1.458 1.00 83.93 375 A 1 ATOM 2951 O O . THR A 0 375 . -27.717 2.971 -0.806 1.00 83.93 375 A 1 ATOM 2952 C CG2 . THR A 0 375 . -30.336 3.343 -2.850 1.00 83.93 375 A 1 ATOM 2953 O OG1 . THR A 0 375 . -32.172 2.877 -1.457 1.00 83.93 375 A 1 ATOM 2954 N N . ARG A 0 376 . -28.530 4.810 0.206 1.00 81.59 376 A 1 ATOM 2955 C CA . ARG A 0 376 . -27.238 5.502 0.328 1.00 81.59 376 A 1 ATOM 2956 C C . ARG A 0 376 . -26.240 4.665 1.126 1.00 81.59 376 A 1 ATOM 2957 C CB . ARG A 0 376 . -27.458 6.896 0.936 1.00 81.59 376 A 1 ATOM 2958 O O . ARG A 0 376 . -25.121 4.467 0.657 1.00 81.59 376 A 1 ATOM 2959 C CG . ARG A 0 376 . -26.167 7.733 0.931 1.00 81.59 376 A 1 ATOM 2960 C CD . ARG A 0 376 . -26.409 9.168 1.418 1.00 81.59 376 A 1 ATOM 2961 N NE . ARG A 0 376 . -27.223 9.951 0.463 1.00 81.59 376 A 1 ATOM 2962 N NH1 . ARG A 0 376 . -27.651 11.755 1.811 1.00 81.59 376 A 1 ATOM 2963 N NH2 . ARG A 0 376 . -28.605 11.647 -0.200 1.00 81.59 376 A 1 ATOM 2964 C CZ . ARG A 0 376 . -27.814 11.112 0.688 1.00 81.59 376 A 1 ATOM 2965 N N . TYR A 0 377 . -26.672 4.107 2.257 1.00 78.35 377 A 1 ATOM 2966 C CA . TYR A 0 377 . -25.845 3.232 3.089 1.00 78.35 377 A 1 ATOM 2967 C C . TYR A 0 377 . -25.439 1.930 2.371 1.00 78.35 377 A 1 ATOM 2968 C CB . TYR A 0 377 . -26.591 2.952 4.399 1.00 78.35 377 A 1 ATOM 2969 O O . TYR A 0 377 . -24.310 1.474 2.528 1.00 78.35 377 A 1 ATOM 2970 C CG . TYR A 0 377 . -25.726 2.319 5.470 1.00 78.35 377 A 1 ATOM 2971 C CD1 . TYR A 0 377 . -25.675 0.918 5.605 1.00 78.35 377 A 1 ATOM 2972 C CD2 . TYR A 0 377 . -24.976 3.137 6.339 1.00 78.35 377 A 1 ATOM 2973 C CE1 . TYR A 0 377 . -24.894 0.338 6.622 1.00 78.35 377 A 1 ATOM 2974 C CE2 . TYR A 0 377 . -24.194 2.560 7.358 1.00 78.35 377 A 1 ATOM 2975 O OH . TYR A 0 377 . -23.462 0.581 8.517 1.00 78.35 377 A 1 ATOM 2976 C CZ . TYR A 0 377 . -24.169 1.157 7.511 1.00 78.35 377 A 1 ATOM 2977 N N . ARG A 0 378 . -26.309 1.346 1.527 1.00 79.87 378 A 1 ATOM 2978 C CA . ARG A 0 378 . -25.958 0.169 0.700 1.00 79.87 378 A 1 ATOM 2979 C C . ARG A 0 378 . -25.033 0.491 -0.477 1.00 79.87 378 A 1 ATOM 2980 C CB . ARG A 0 378 . -27.220 -0.540 0.179 1.00 79.87 378 A 1 ATOM 2981 O O . ARG A 0 378 . -24.250 -0.368 -0.874 1.00 79.87 378 A 1 ATOM 2982 C CG . ARG A 0 378 . -27.902 -1.406 1.246 1.00 79.87 378 A 1 ATOM 2983 C CD . ARG A 0 378 . -28.891 -2.371 0.579 1.00 79.87 378 A 1 ATOM 2984 N NE . ARG A 0 378 . -29.579 -3.221 1.573 1.00 79.87 378 A 1 ATOM 2985 N NH1 . ARG A 0 378 . -31.639 -2.179 1.543 1.00 79.87 378 A 1 ATOM 2986 N NH2 . ARG A 0 378 . -31.279 -3.854 2.952 1.00 79.87 378 A 1 ATOM 2987 C CZ . ARG A 0 378 . -30.823 -3.083 2.008 1.00 79.87 378 A 1 ATOM 2988 N N . SER A 0 379 . -25.148 1.683 -1.061 1.00 80.31 379 A 1 ATOM 2989 C CA . SER A 0 379 . -24.395 2.073 -2.263 1.00 80.31 379 A 1 ATOM 2990 C C . SER A 0 379 . -22.984 2.598 -1.988 1.00 80.31 379 A 1 ATOM 2991 C CB . SER A 0 379 . -25.203 3.083 -3.081 1.00 80.31 379 A 1 ATOM 2992 O O . SER A 0 379 . -22.146 2.546 -2.887 1.00 80.31 379 A 1 ATOM 2993 O OG . SER A 0 379 . -25.476 4.259 -2.346 1.00 80.31 379 A 1 ATOM 2994 N N . ASP A 0 380 . -22.698 3.061 -0.767 1.00 74.56 380 A 1 ATOM 2995 C CA . ASP A 0 380 . -21.370 3.542 -0.381 1.00 74.56 380 A 1 ATOM 2996 C C . ASP A 0 380 . -20.724 2.632 0.686 1.00 74.56 380 A 1 ATOM 2997 C CB . ASP A 0 380 . -21.432 5.005 0.068 1.00 74.56 380 A 1 ATOM 2998 O O . ASP A 0 380 . -21.044 2.731 1.875 1.00 74.56 380 A 1 ATOM 2999 C CG . ASP A 0 380 . -20.031 5.630 0.174 1.00 74.56 380 A 1 ATOM 3000 O OD1 . ASP A 0 380 . -19.025 4.873 0.221 1.00 74.56 380 A 1 ATOM 3001 O OD2 . ASP A 0 380 . -19.955 6.875 0.196 1.00 74.56 380 A 1 ATOM 3002 N N . PRO A 0 381 . -19.755 1.778 0.300 1.00 72.83 381 A 1 ATOM 3003 C CA . PRO A 0 381 . -19.010 0.925 1.226 1.00 72.83 381 A 1 ATOM 3004 C C . PRO A 0 381 . -18.239 1.679 2.324 1.00 72.83 381 A 1 ATOM 3005 C CB . PRO A 0 381 . -18.032 0.134 0.347 1.00 72.83 381 A 1 ATOM 3006 O O . PRO A 0 381 . -17.750 1.038 3.258 1.00 72.83 381 A 1 ATOM 3007 C CG . PRO A 0 381 . -18.659 0.163 -1.043 1.00 72.83 381 A 1 ATOM 3008 C CD . PRO A 0 381 . -19.360 1.512 -1.073 1.00 72.83 381 A 1 ATOM 3009 N N . ASN A 0 382 . -18.062 3.003 2.216 1.00 72.07 382 A 1 ATOM 3010 C CA . ASN A 0 382 . -17.414 3.803 3.257 1.00 72.07 382 A 1 ATOM 3011 C C . ASN A 0 382 . -18.358 4.208 4.390 1.00 72.07 382 A 1 ATOM 3012 C CB . ASN A 0 382 . -16.733 5.044 2.663 1.00 72.07 382 A 1 ATOM 3013 O O . ASN A 0 382 . -17.887 4.315 5.522 1.00 72.07 382 A 1 ATOM 3014 C CG . ASN A 0 382 . -15.380 4.711 2.087 1.00 72.07 382 A 1 ATOM 3015 N ND2 . ASN A 0 382 . -15.284 4.607 0.784 1.00 72.07 382 A 1 ATOM 3016 O OD1 . ASN A 0 382 . -14.408 4.509 2.796 1.00 72.07 382 A 1 ATOM 3017 N N . LEU A 0 383 . -19.662 4.381 4.143 1.00 65.67 383 A 1 ATOM 3018 C CA . LEU A 0 383 . -20.602 4.739 5.215 1.00 65.67 383 A 1 ATOM 3019 C C . LEU A 0 383 . -20.795 3.594 6.220 1.00 65.67 383 A 1 ATOM 3020 C CB . LEU A 0 383 . -21.950 5.221 4.644 1.00 65.67 383 A 1 ATOM 3021 O O . LEU A 0 383 . -21.036 3.847 7.394 1.00 65.67 383 A 1 ATOM 3022 C CG . LEU A 0 383 . -22.016 6.750 4.461 1.00 65.67 383 A 1 ATOM 3023 C CD1 . LEU A 0 383 . -21.450 7.212 3.121 1.00 65.67 383 A 1 ATOM 3024 C CD2 . LEU A 0 383 . -23.464 7.234 4.544 1.00 65.67 383 A 1 ATOM 3025 N N . ALA A 0 384 . -20.592 2.343 5.800 1.00 61.11 384 A 1 ATOM 3026 C CA . ALA A 0 384 . -20.643 1.190 6.696 1.00 61.11 384 A 1 ATOM 3027 C C . ALA A 0 384 . -19.465 1.094 7.687 1.00 61.11 384 A 1 ATOM 3028 C CB . ALA A 0 384 . -20.796 -0.077 5.848 1.00 61.11 384 A 1 ATOM 3029 O O . ALA A 0 384 . -19.504 0.282 8.607 1.00 61.11 384 A 1 ATOM 3030 N N . ARG A 0 385 . -18.403 1.896 7.512 1.00 66.82 385 A 1 ATOM 3031 C CA . ARG A 0 385 . -17.203 1.858 8.370 1.00 66.82 385 A 1 ATOM 3032 C C . ARG A 0 385 . -17.200 2.868 9.517 1.00 66.82 385 A 1 ATOM 3033 C CB . ARG A 0 385 . -15.933 1.978 7.516 1.00 66.82 385 A 1 ATOM 3034 O O . ARG A 0 385 . -16.306 2.787 10.355 1.00 66.82 385 A 1 ATOM 3035 C CG . ARG A 0 385 . -15.590 0.647 6.838 1.00 66.82 385 A 1 ATOM 3036 C CD . ARG A 0 385 . -14.181 0.725 6.242 1.00 66.82 385 A 1 ATOM 3037 N NE . ARG A 0 385 . -13.692 -0.604 5.832 1.00 66.82 385 A 1 ATOM 3038 N NH1 . ARG A 0 385 . -14.408 -0.545 3.651 1.00 66.82 385 A 1 ATOM 3039 N NH2 . ARG A 0 385 . -13.312 -2.339 4.418 1.00 66.82 385 A 1 ATOM 3040 C CZ . ARG A 0 385 . -13.804 -1.151 4.637 1.00 66.82 385 A 1 ATOM 3041 N N . TYR A 0 386 . -18.166 3.781 9.575 1.00 53.27 386 A 1 ATOM 3042 C CA . TYR A 0 386 . -18.269 4.774 10.644 1.00 53.27 386 A 1 ATOM 3043 C C . TYR A 0 386 . -19.692 4.778 11.218 1.00 53.27 386 A 1 ATOM 3044 C CB . TYR A 0 386 . -17.861 6.155 10.113 1.00 53.27 386 A 1 ATOM 3045 O O . TYR A 0 386 . -20.613 5.200 10.519 1.00 53.27 386 A 1 ATOM 3046 C CG . TYR A 0 386 . -16.359 6.326 9.965 1.00 53.27 386 A 1 ATOM 3047 C CD1 . TYR A 0 386 . -15.595 6.712 11.084 1.00 53.27 386 A 1 ATOM 3048 C CD2 . TYR A 0 386 . -15.726 6.085 8.730 1.00 53.27 386 A 1 ATOM 3049 C CE1 . TYR A 0 386 . -14.200 6.861 10.974 1.00 53.27 386 A 1 ATOM 3050 C CE2 . TYR A 0 386 . -14.329 6.236 8.613 1.00 53.27 386 A 1 ATOM 3051 O OH . TYR A 0 386 . -12.218 6.766 9.628 1.00 53.27 386 A 1 ATOM 3052 C CZ . TYR A 0 386 . -13.566 6.622 9.735 1.00 53.27 386 A 1 ATOM 3053 N N . PRO A 0 387 . -19.894 4.319 12.466 1.00 65.30 387 A 1 ATOM 3054 C CA . PRO A 0 387 . -21.124 4.592 13.201 1.00 65.30 387 A 1 ATOM 3055 C C . PRO A 0 387 . -21.265 6.110 13.397 1.00 65.30 387 A 1 ATOM 3056 C CB . PRO A 0 387 . -21.002 3.841 14.535 1.00 65.30 387 A 1 ATOM 3057 O O . PRO A 0 387 . -20.274 6.773 13.716 1.00 65.30 387 A 1 ATOM 3058 C CG . PRO A 0 387 . -19.818 2.891 14.341 1.00 65.30 387 A 1 ATOM 3059 C CD . PRO A 0 387 . -18.953 3.606 13.309 1.00 65.30 387 A 1 ATOM 3060 N N . VAL A 0 388 . -22.467 6.642 13.147 1.00 53.66 388 A 1 ATOM 3061 C CA . VAL A 0 388 . -22.851 8.043 13.419 1.00 53.66 388 A 1 ATOM 3062 C C . VAL A 0 388 . -22.939 8.289 14.917 1.00 53.66 388 A 1 ATOM 3063 C CB . VAL A 0 388 . -24.180 8.399 12.731 1.00 53.66 388 A 1 ATOM 3064 O O . VAL A 0 388 . -23.452 7.384 15.612 1.00 53.66 388 A 1 ATOM 3065 C CG1 . VAL A 0 388 . -24.687 9.803 13.090 1.00 53.66 388 A 1 ATOM 3066 C CG2 . VAL A 0 388 . -24.008 8.352 11.207 1.00 53.66 388 A 1 ATOM 3067 O OXT . VAL A 0 388 . -22.521 9.406 15.295 1.00 53.66 388 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 63.56 # loop_ _atom_type.symbol C N O S #