ATOM 140 N TYR A 13 -7.144 -1.206 -0.069 1.00 0.00 N ATOM 141 CA TYR A 13 -5.997 -0.355 -0.360 1.00 0.00 C ATOM 142 C TYR A 13 -4.693 -1.049 0.019 1.00 0.00 C ATOM 143 O TYR A 13 -4.522 -1.497 1.153 1.00 0.00 O ATOM 144 CB TYR A 13 -6.118 0.973 0.389 1.00 0.00 C ATOM 145 CG TYR A 13 -7.502 1.578 0.330 1.00 0.00 C ATOM 146 CD1 TYR A 13 -7.873 2.412 -0.718 1.00 0.00 C ATOM 147 CD2 TYR A 13 -8.439 1.317 1.322 1.00 0.00 C ATOM 148 CE1 TYR A 13 -9.136 2.968 -0.775 1.00 0.00 C ATOM 149 CE2 TYR A 13 -9.705 1.867 1.272 1.00 0.00 C ATOM 150 CZ TYR A 13 -10.049 2.692 0.221 1.00 0.00 C ATOM 151 OH TYR A 13 -11.309 3.243 0.168 1.00 0.00 O ATOM 152 H TYR A 13 -7.602 -1.112 0.793 1.00 0.00 H ATOM 153 HA TYR A 13 -5.992 -0.158 -1.423 1.00 0.00 H ATOM 154 HB2 TYR A 13 -5.869 0.817 1.427 1.00 0.00 H ATOM 155 HB3 TYR A 13 -5.426 1.684 -0.039 1.00 0.00 H ATOM 156 HD1 TYR A 13 -7.156 2.627 -1.497 1.00 0.00 H ATOM 157 HD2 TYR A 13 -8.166 0.671 2.144 1.00 0.00 H ATOM 158 HE1 TYR A 13 -9.406 3.614 -1.598 1.00 0.00 H ATOM 159 HE2 TYR A 13 -10.420 1.651 2.052 1.00 0.00 H ATOM 160 HH TYR A 13 -11.846 2.753 -0.459 1.00 0.00 H ATOM 161 N ILE A 14 -3.775 -1.133 -0.939 1.00 0.00 N ATOM 162 CA ILE A 14 -2.485 -1.770 -0.706 1.00 0.00 C ATOM 163 C ILE A 14 -1.347 -0.932 -1.277 1.00 0.00 C ATOM 164 O ILE A 14 -1.542 -0.151 -2.208 1.00 0.00 O ATOM 165 CB ILE A 14 -2.432 -3.178 -1.328 1.00 0.00 C ATOM 166 CG1 ILE A 14 -3.805 -3.849 -1.242 1.00 0.00 C ATOM 167 CG2 ILE A 14 -1.378 -4.026 -0.632 1.00 0.00 C ATOM 168 CD1 ILE A 14 -4.332 -3.967 0.171 1.00 0.00 C ATOM 169 H ILE A 14 -3.970 -0.757 -1.822 1.00 0.00 H ATOM 170 HA ILE A 14 -2.348 -1.865 0.362 1.00 0.00 H ATOM 171 HB ILE A 14 -2.153 -3.079 -2.366 1.00 0.00 H ATOM 172 HG12 ILE A 14 -4.516 -3.275 -1.814 1.00 0.00 H ATOM 173 HG13 ILE A 14 -3.736 -4.845 -1.655 1.00 0.00 H ATOM 174 HG21 ILE A 14 -1.541 -3.999 0.435 1.00 0.00 H ATOM 175 HG22 ILE A 14 -1.448 -5.045 -0.980 1.00 0.00 H ATOM 176 HG23 ILE A 14 -0.396 -3.635 -0.856 1.00 0.00 H ATOM 177 HD11 ILE A 14 -3.600 -3.574 0.862 1.00 0.00 H ATOM 178 HD12 ILE A 14 -5.249 -3.402 0.261 1.00 0.00 H ATOM 179 HD13 ILE A 14 -4.523 -5.004 0.400 1.00 0.00 H ATOM 180 N CYS A 15 -0.155 -1.100 -0.713 1.00 0.00 N ATOM 181 CA CYS A 15 1.017 -0.360 -1.165 1.00 0.00 C ATOM 182 C CYS A 15 1.790 -1.154 -2.214 1.00 0.00 C ATOM 183 O CYS A 15 2.301 -2.240 -1.936 1.00 0.00 O ATOM 184 CB CYS A 15 1.929 -0.035 0.019 1.00 0.00 C ATOM 185 SG CYS A 15 3.414 0.922 -0.427 1.00 0.00 S ATOM 186 H CYS A 15 -0.061 -1.737 0.027 1.00 0.00 H ATOM 187 HA CYS A 15 0.676 0.563 -1.610 1.00 0.00 H ATOM 188 HB2 CYS A 15 1.373 0.542 0.744 1.00 0.00 H ATOM 189 HB3 CYS A 15 2.256 -0.957 0.476 1.00 0.00 H ATOM 190 N THR A 16 1.872 -0.606 -3.422 1.00 0.00 N ATOM 191 CA THR A 16 2.582 -1.262 -4.513 1.00 0.00 C ATOM 192 C THR A 16 4.064 -0.907 -4.497 1.00 0.00 C ATOM 193 O THR A 16 4.693 -0.777 -5.547 1.00 0.00 O ATOM 194 CB THR A 16 1.988 -0.877 -5.881 1.00 0.00 C ATOM 195 OG1 THR A 16 1.922 0.548 -6.003 1.00 0.00 O ATOM 196 CG2 THR A 16 0.599 -1.471 -6.055 1.00 0.00 C ATOM 197 H THR A 16 1.445 0.261 -3.582 1.00 0.00 H ATOM 198 HA THR A 16 2.476 -2.330 -4.385 1.00 0.00 H ATOM 199 HB THR A 16 2.630 -1.268 -6.658 1.00 0.00 H ATOM 200 HG1 THR A 16 2.637 0.946 -5.501 1.00 0.00 H ATOM 201 HG21 THR A 16 0.326 -1.450 -7.099 1.00 0.00 H ATOM 202 HG22 THR A 16 -0.114 -0.893 -5.485 1.00 0.00 H ATOM 203 HG23 THR A 16 0.597 -2.492 -5.703 1.00 0.00 H ATOM 204 N VAL A 17 4.618 -0.753 -3.298 1.00 0.00 N ATOM 205 CA VAL A 17 6.028 -0.415 -3.146 1.00 0.00 C ATOM 206 C VAL A 17 6.727 -1.387 -2.202 1.00 0.00 C ATOM 207 O VAL A 17 7.810 -1.891 -2.503 1.00 0.00 O ATOM 208 CB VAL A 17 6.207 1.019 -2.612 1.00 0.00 C ATOM 209 CG1 VAL A 17 7.682 1.334 -2.410 1.00 0.00 C ATOM 210 CG2 VAL A 17 5.565 2.023 -3.558 1.00 0.00 C ATOM 211 H VAL A 17 4.065 -0.870 -2.498 1.00 0.00 H ATOM 212 HA VAL A 17 6.493 -0.475 -4.119 1.00 0.00 H ATOM 213 HB VAL A 17 5.712 1.090 -1.655 1.00 0.00 H ATOM 214 HG11 VAL A 17 8.110 1.666 -3.344 1.00 0.00 H ATOM 215 HG12 VAL A 17 7.785 2.112 -1.668 1.00 0.00 H ATOM 216 HG13 VAL A 17 8.196 0.445 -2.074 1.00 0.00 H ATOM 217 HG21 VAL A 17 4.943 1.501 -4.269 1.00 0.00 H ATOM 218 HG22 VAL A 17 4.960 2.715 -2.990 1.00 0.00 H ATOM 219 HG23 VAL A 17 6.335 2.567 -4.085 1.00 0.00 H ATOM 220 N CYS A 18 6.101 -1.648 -1.060 1.00 0.00 N ATOM 221 CA CYS A 18 6.662 -2.560 -0.071 1.00 0.00 C ATOM 222 C CYS A 18 5.783 -3.797 0.089 1.00 0.00 C ATOM 223 O CYS A 18 6.279 -4.900 0.313 1.00 0.00 O ATOM 224 CB CYS A 18 6.816 -1.852 1.277 1.00 0.00 C ATOM 225 SG CYS A 18 5.236 -1.439 2.085 1.00 0.00 S ATOM 226 H CYS A 18 5.240 -1.215 -0.877 1.00 0.00 H ATOM 227 HA CYS A 18 7.636 -2.869 -0.418 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.370 -2.492 1.949 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.362 -0.932 1.132 1.00 0.00 H ATOM 230 N GLY A 19 4.472 -3.604 -0.028 1.00 0.00 N ATOM 231 CA GLY A 19 3.544 -4.711 0.106 1.00 0.00 C ATOM 232 C GLY A 19 2.795 -4.684 1.423 1.00 0.00 C ATOM 233 O GLY A 19 2.804 -5.661 2.172 1.00 0.00 O ATOM 234 H GLY A 19 4.133 -2.701 -0.207 1.00 0.00 H ATOM 235 HA2 GLY A 19 2.830 -4.669 -0.703 1.00 0.00 H ATOM 236 HA3 GLY A 19 4.095 -5.638 0.038 1.00 0.00 H ATOM 237 N LYS A 20 2.146 -3.560 1.710 1.00 0.00 N ATOM 238 CA LYS A 20 1.388 -3.408 2.946 1.00 0.00 C ATOM 239 C LYS A 20 -0.073 -3.082 2.652 1.00 0.00 C ATOM 240 O LYS A 20 -0.392 -2.502 1.616 1.00 0.00 O ATOM 241 CB LYS A 20 2.003 -2.307 3.813 1.00 0.00 C ATOM 242 CG LYS A 20 1.304 -2.122 5.148 1.00 0.00 C ATOM 243 CD LYS A 20 2.130 -1.270 6.097 1.00 0.00 C ATOM 244 CE LYS A 20 3.098 -2.119 6.908 1.00 0.00 C ATOM 245 NZ LYS A 20 2.431 -2.754 8.079 1.00 0.00 N ATOM 246 H LYS A 20 2.177 -2.815 1.073 1.00 0.00 H ATOM 247 HA LYS A 20 1.435 -4.344 3.482 1.00 0.00 H ATOM 248 HB2 LYS A 20 3.038 -2.550 4.003 1.00 0.00 H ATOM 249 HB3 LYS A 20 1.956 -1.372 3.273 1.00 0.00 H ATOM 250 HG2 LYS A 20 0.353 -1.637 4.982 1.00 0.00 H ATOM 251 HG3 LYS A 20 1.142 -3.092 5.597 1.00 0.00 H ATOM 252 HD2 LYS A 20 2.695 -0.551 5.523 1.00 0.00 H ATOM 253 HD3 LYS A 20 1.465 -0.752 6.774 1.00 0.00 H ATOM 254 HE2 LYS A 20 3.500 -2.891 6.271 1.00 0.00 H ATOM 255 HE3 LYS A 20 3.900 -1.488 7.261 1.00 0.00 H ATOM 256 HZ1 LYS A 20 2.976 -3.581 8.395 1.00 0.00 H ATOM 257 HZ2 LYS A 20 1.472 -3.063 7.819 1.00 0.00 H ATOM 258 HZ3 LYS A 20 2.364 -2.076 8.864 1.00 0.00 H ATOM 259 N ALA A 21 -0.955 -3.459 3.572 1.00 0.00 N ATOM 260 CA ALA A 21 -2.381 -3.204 3.413 1.00 0.00 C ATOM 261 C ALA A 21 -2.860 -2.136 4.392 1.00 0.00 C ATOM 262 O ALA A 21 -2.158 -1.791 5.342 1.00 0.00 O ATOM 263 CB ALA A 21 -3.172 -4.489 3.603 1.00 0.00 C ATOM 264 H ALA A 21 -0.638 -3.918 4.378 1.00 0.00 H ATOM 265 HA ALA A 21 -2.546 -2.853 2.404 1.00 0.00 H ATOM 266 HB1 ALA A 21 -3.635 -4.768 2.668 1.00 0.00 H ATOM 267 HB2 ALA A 21 -2.505 -5.277 3.923 1.00 0.00 H ATOM 268 HB3 ALA A 21 -3.934 -4.336 4.352 1.00 0.00 H ATOM 269 N PHE A 22 -4.059 -1.617 4.153 1.00 0.00 N ATOM 270 CA PHE A 22 -4.632 -0.587 5.012 1.00 0.00 C ATOM 271 C PHE A 22 -6.146 -0.512 4.837 1.00 0.00 C ATOM 272 O PHE A 22 -6.672 -0.781 3.756 1.00 0.00 O ATOM 273 CB PHE A 22 -4.003 0.773 4.703 1.00 0.00 C ATOM 274 CG PHE A 22 -2.545 0.852 5.053 1.00 0.00 C ATOM 275 CD1 PHE A 22 -1.576 0.500 4.127 1.00 0.00 C ATOM 276 CD2 PHE A 22 -2.142 1.280 6.308 1.00 0.00 C ATOM 277 CE1 PHE A 22 -0.233 0.571 4.447 1.00 0.00 C ATOM 278 CE2 PHE A 22 -0.801 1.355 6.634 1.00 0.00 C ATOM 279 CZ PHE A 22 0.155 1.000 5.702 1.00 0.00 C ATOM 280 H PHE A 22 -4.572 -1.934 3.379 1.00 0.00 H ATOM 281 HA PHE A 22 -4.413 -0.851 6.035 1.00 0.00 H ATOM 282 HB2 PHE A 22 -4.101 0.975 3.647 1.00 0.00 H ATOM 283 HB3 PHE A 22 -4.522 1.537 5.262 1.00 0.00 H ATOM 284 HD1 PHE A 22 -1.878 0.165 3.146 1.00 0.00 H ATOM 285 HD2 PHE A 22 -2.890 1.558 7.038 1.00 0.00 H ATOM 286 HE1 PHE A 22 0.512 0.294 3.717 1.00 0.00 H ATOM 287 HE2 PHE A 22 -0.501 1.691 7.615 1.00 0.00 H ATOM 288 HZ PHE A 22 1.203 1.057 5.954 1.00 0.00 H ATOM 289 N THR A 23 -6.842 -0.145 5.908 1.00 0.00 N ATOM 290 CA THR A 23 -8.295 -0.036 5.874 1.00 0.00 C ATOM 291 C THR A 23 -8.734 1.237 5.160 1.00 0.00 C ATOM 292 O THR A 23 -9.380 1.181 4.113 1.00 0.00 O ATOM 293 CB THR A 23 -8.892 -0.046 7.294 1.00 0.00 C ATOM 294 OG1 THR A 23 -8.487 1.129 8.005 1.00 0.00 O ATOM 295 CG2 THR A 23 -8.449 -1.285 8.058 1.00 0.00 C ATOM 296 H THR A 23 -6.366 0.056 6.740 1.00 0.00 H ATOM 297 HA THR A 23 -8.682 -0.890 5.338 1.00 0.00 H ATOM 298 HB THR A 23 -9.970 -0.057 7.215 1.00 0.00 H ATOM 299 HG1 THR A 23 -7.528 1.179 8.021 1.00 0.00 H ATOM 300 HG21 THR A 23 -7.835 -0.990 8.895 1.00 0.00 H ATOM 301 HG22 THR A 23 -7.880 -1.928 7.403 1.00 0.00 H ATOM 302 HG23 THR A 23 -9.318 -1.815 8.419 1.00 0.00 H ATOM 303 N ASP A 24 -8.381 2.383 5.732 1.00 0.00 N ATOM 304 CA ASP A 24 -8.737 3.671 5.148 1.00 0.00 C ATOM 305 C ASP A 24 -7.620 4.186 4.246 1.00 0.00 C ATOM 306 O ASP A 24 -6.458 4.238 4.649 1.00 0.00 O ATOM 307 CB ASP A 24 -9.032 4.690 6.249 1.00 0.00 C ATOM 308 CG ASP A 24 -8.249 4.414 7.518 1.00 0.00 C ATOM 309 OD1 ASP A 24 -7.175 3.783 7.427 1.00 0.00 O ATOM 310 OD2 ASP A 24 -8.710 4.830 8.601 1.00 0.00 O ATOM 311 H ASP A 24 -7.867 2.362 6.566 1.00 0.00 H ATOM 312 HA ASP A 24 -9.627 3.530 4.553 1.00 0.00 H ATOM 313 HB2 ASP A 24 -8.772 5.677 5.896 1.00 0.00 H ATOM 314 HB3 ASP A 24 -10.086 4.662 6.485 1.00 0.00 H ATOM 315 N ARG A 25 -7.980 4.566 3.024 1.00 0.00 N ATOM 316 CA ARG A 25 -7.008 5.075 2.065 1.00 0.00 C ATOM 317 C ARG A 25 -6.105 6.123 2.710 1.00 0.00 C ATOM 318 O ARG A 25 -4.912 6.195 2.415 1.00 0.00 O ATOM 319 CB ARG A 25 -7.722 5.679 0.854 1.00 0.00 C ATOM 320 CG ARG A 25 -6.787 6.377 -0.119 1.00 0.00 C ATOM 321 CD ARG A 25 -5.708 5.435 -0.629 1.00 0.00 C ATOM 322 NE ARG A 25 -5.070 5.938 -1.842 1.00 0.00 N ATOM 323 CZ ARG A 25 -5.686 6.020 -3.016 1.00 0.00 C ATOM 324 NH1 ARG A 25 -6.949 5.634 -3.135 1.00 0.00 N ATOM 325 NH2 ARG A 25 -5.038 6.489 -4.075 1.00 0.00 N ATOM 326 H ARG A 25 -8.922 4.501 2.762 1.00 0.00 H ATOM 327 HA ARG A 25 -6.400 4.246 1.736 1.00 0.00 H ATOM 328 HB2 ARG A 25 -8.235 4.890 0.323 1.00 0.00 H ATOM 329 HB3 ARG A 25 -8.448 6.398 1.202 1.00 0.00 H ATOM 330 HG2 ARG A 25 -7.361 6.737 -0.960 1.00 0.00 H ATOM 331 HG3 ARG A 25 -6.318 7.211 0.382 1.00 0.00 H ATOM 332 HD2 ARG A 25 -4.958 5.319 0.139 1.00 0.00 H ATOM 333 HD3 ARG A 25 -6.157 4.476 -0.840 1.00 0.00 H ATOM 334 HE ARG A 25 -4.137 6.229 -1.777 1.00 0.00 H ATOM 335 HH11 ARG A 25 -7.440 5.281 -2.338 1.00 0.00 H ATOM 336 HH12 ARG A 25 -7.411 5.698 -4.020 1.00 0.00 H ATOM 337 HH21 ARG A 25 -4.086 6.781 -3.990 1.00 0.00 H ATOM 338 HH22 ARG A 25 -5.502 6.550 -4.958 1.00 0.00 H ATOM 339 N SER A 26 -6.683 6.933 3.591 1.00 0.00 N ATOM 340 CA SER A 26 -5.931 7.979 4.275 1.00 0.00 C ATOM 341 C SER A 26 -4.712 7.397 4.984 1.00 0.00 C ATOM 342 O SER A 26 -3.607 7.929 4.879 1.00 0.00 O ATOM 343 CB SER A 26 -6.825 8.702 5.284 1.00 0.00 C ATOM 344 OG SER A 26 -7.635 9.673 4.644 1.00 0.00 O ATOM 345 H SER A 26 -7.638 6.826 3.784 1.00 0.00 H ATOM 346 HA SER A 26 -5.597 8.687 3.531 1.00 0.00 H ATOM 347 HB2 SER A 26 -7.465 7.984 5.774 1.00 0.00 H ATOM 348 HB3 SER A 26 -6.207 9.194 6.020 1.00 0.00 H ATOM 349 HG SER A 26 -7.207 9.965 3.836 1.00 0.00 H ATOM 350 N ASN A 27 -4.922 6.301 5.706 1.00 0.00 N ATOM 351 CA ASN A 27 -3.841 5.647 6.433 1.00 0.00 C ATOM 352 C ASN A 27 -2.781 5.116 5.472 1.00 0.00 C ATOM 353 O ASN A 27 -1.642 4.860 5.865 1.00 0.00 O ATOM 354 CB ASN A 27 -4.392 4.501 7.285 1.00 0.00 C ATOM 355 CG ASN A 27 -5.081 4.996 8.542 1.00 0.00 C ATOM 356 OD1 ASN A 27 -4.678 4.662 9.657 1.00 0.00 O ATOM 357 ND2 ASN A 27 -6.127 5.795 8.368 1.00 0.00 N ATOM 358 H ASN A 27 -5.825 5.924 5.751 1.00 0.00 H ATOM 359 HA ASN A 27 -3.386 6.380 7.082 1.00 0.00 H ATOM 360 HB2 ASN A 27 -5.108 3.940 6.703 1.00 0.00 H ATOM 361 HB3 ASN A 27 -3.579 3.851 7.573 1.00 0.00 H ATOM 362 HD21 ASN A 27 -6.391 6.019 7.451 1.00 0.00 H ATOM 363 HD22 ASN A 27 -6.591 6.130 9.164 1.00 0.00 H ATOM 364 N LEU A 28 -3.164 4.953 4.210 1.00 0.00 N ATOM 365 CA LEU A 28 -2.247 4.454 3.191 1.00 0.00 C ATOM 366 C LEU A 28 -1.380 5.581 2.639 1.00 0.00 C ATOM 367 O LEU A 28 -0.187 5.398 2.398 1.00 0.00 O ATOM 368 CB LEU A 28 -3.028 3.792 2.054 1.00 0.00 C ATOM 369 CG LEU A 28 -2.192 3.226 0.906 1.00 0.00 C ATOM 370 CD1 LEU A 28 -1.327 2.074 1.393 1.00 0.00 C ATOM 371 CD2 LEU A 28 -3.091 2.775 -0.236 1.00 0.00 C ATOM 372 H LEU A 28 -4.084 5.174 3.957 1.00 0.00 H ATOM 373 HA LEU A 28 -1.607 3.717 3.654 1.00 0.00 H ATOM 374 HB2 LEU A 28 -3.602 2.982 2.476 1.00 0.00 H ATOM 375 HB3 LEU A 28 -3.701 4.531 1.643 1.00 0.00 H ATOM 376 HG LEU A 28 -1.536 4.000 0.531 1.00 0.00 H ATOM 377 HD11 LEU A 28 -1.813 1.138 1.167 1.00 0.00 H ATOM 378 HD12 LEU A 28 -1.184 2.158 2.461 1.00 0.00 H ATOM 379 HD13 LEU A 28 -0.367 2.111 0.899 1.00 0.00 H ATOM 380 HD21 LEU A 28 -3.248 1.709 -0.170 1.00 0.00 H ATOM 381 HD22 LEU A 28 -2.620 3.012 -1.179 1.00 0.00 H ATOM 382 HD23 LEU A 28 -4.041 3.285 -0.169 1.00 0.00 H ATOM 383 N ILE A 29 -1.988 6.746 2.444 1.00 0.00 N ATOM 384 CA ILE A 29 -1.271 7.904 1.924 1.00 0.00 C ATOM 385 C ILE A 29 -0.196 8.369 2.901 1.00 0.00 C ATOM 386 O ILE A 29 0.830 8.916 2.498 1.00 0.00 O ATOM 387 CB ILE A 29 -2.227 9.075 1.633 1.00 0.00 C ATOM 388 CG1 ILE A 29 -3.344 8.628 0.687 1.00 0.00 C ATOM 389 CG2 ILE A 29 -1.462 10.249 1.041 1.00 0.00 C ATOM 390 CD1 ILE A 29 -4.537 9.557 0.679 1.00 0.00 C ATOM 391 H ILE A 29 -2.941 6.830 2.655 1.00 0.00 H ATOM 392 HA ILE A 29 -0.797 7.613 0.997 1.00 0.00 H ATOM 393 HB ILE A 29 -2.663 9.395 2.567 1.00 0.00 H ATOM 394 HG12 ILE A 29 -2.957 8.578 -0.318 1.00 0.00 H ATOM 395 HG13 ILE A 29 -3.687 7.648 0.986 1.00 0.00 H ATOM 396 HG21 ILE A 29 -2.131 11.088 0.916 1.00 0.00 H ATOM 397 HG22 ILE A 29 -0.658 10.527 1.706 1.00 0.00 H ATOM 398 HG23 ILE A 29 -1.055 9.967 0.081 1.00 0.00 H ATOM 399 HD11 ILE A 29 -5.144 9.355 -0.192 1.00 0.00 H ATOM 400 HD12 ILE A 29 -5.125 9.396 1.571 1.00 0.00 H ATOM 401 HD13 ILE A 29 -4.197 10.581 0.651 1.00 0.00 H ATOM 402 N LYS A 30 -0.439 8.147 4.188 1.00 0.00 N ATOM 403 CA LYS A 30 0.508 8.541 5.225 1.00 0.00 C ATOM 404 C LYS A 30 1.693 7.582 5.271 1.00 0.00 C ATOM 405 O LYS A 30 2.809 7.975 5.614 1.00 0.00 O ATOM 406 CB LYS A 30 -0.185 8.579 6.589 1.00 0.00 C ATOM 407 CG LYS A 30 -0.720 7.230 7.037 1.00 0.00 C ATOM 408 CD LYS A 30 -1.110 7.244 8.506 1.00 0.00 C ATOM 409 CE LYS A 30 -1.950 8.466 8.847 1.00 0.00 C ATOM 410 NZ LYS A 30 -3.294 8.410 8.209 1.00 0.00 N ATOM 411 H LYS A 30 -1.276 7.707 4.447 1.00 0.00 H ATOM 412 HA LYS A 30 0.869 9.530 4.986 1.00 0.00 H ATOM 413 HB2 LYS A 30 0.522 8.926 7.328 1.00 0.00 H ATOM 414 HB3 LYS A 30 -1.012 9.272 6.540 1.00 0.00 H ATOM 415 HG2 LYS A 30 -1.590 6.983 6.447 1.00 0.00 H ATOM 416 HG3 LYS A 30 0.045 6.481 6.884 1.00 0.00 H ATOM 417 HD2 LYS A 30 -1.682 6.355 8.726 1.00 0.00 H ATOM 418 HD3 LYS A 30 -0.212 7.256 9.107 1.00 0.00 H ATOM 419 HE2 LYS A 30 -2.071 8.515 9.918 1.00 0.00 H ATOM 420 HE3 LYS A 30 -1.433 9.349 8.502 1.00 0.00 H ATOM 421 HZ1 LYS A 30 -3.197 8.285 7.181 1.00 0.00 H ATOM 422 HZ2 LYS A 30 -3.813 9.292 8.393 1.00 0.00 H ATOM 423 HZ3 LYS A 30 -3.840 7.613 8.594 1.00 0.00 H ATOM 424 N HIS A 31 1.445 6.324 4.922 1.00 0.00 N ATOM 425 CA HIS A 31 2.493 5.309 4.922 1.00 0.00 C ATOM 426 C HIS A 31 3.382 5.447 3.690 1.00 0.00 C ATOM 427 O HIS A 31 4.604 5.329 3.780 1.00 0.00 O ATOM 428 CB HIS A 31 1.878 3.910 4.967 1.00 0.00 C ATOM 429 CG HIS A 31 2.781 2.842 4.433 1.00 0.00 C ATOM 430 ND1 HIS A 31 3.710 2.182 5.210 1.00 0.00 N ATOM 431 CD2 HIS A 31 2.893 2.317 3.190 1.00 0.00 C ATOM 432 CE1 HIS A 31 4.355 1.300 4.469 1.00 0.00 C ATOM 433 NE2 HIS A 31 3.877 1.361 3.239 1.00 0.00 N ATOM 434 H HIS A 31 0.536 6.072 4.659 1.00 0.00 H ATOM 435 HA HIS A 31 3.097 5.456 5.805 1.00 0.00 H ATOM 436 HB2 HIS A 31 1.641 3.662 5.991 1.00 0.00 H ATOM 437 HB3 HIS A 31 0.971 3.904 4.381 1.00 0.00 H ATOM 438 HD1 HIS A 31 3.873 2.340 6.163 1.00 0.00 H ATOM 439 HD2 HIS A 31 2.315 2.598 2.321 1.00 0.00 H ATOM 440 HE1 HIS A 31 5.138 0.640 4.809 1.00 0.00 H ATOM 441 N GLN A 32 2.761 5.698 2.542 1.00 0.00 N ATOM 442 CA GLN A 32 3.497 5.850 1.293 1.00 0.00 C ATOM 443 C GLN A 32 4.585 6.910 1.428 1.00 0.00 C ATOM 444 O GLN A 32 5.523 6.957 0.632 1.00 0.00 O ATOM 445 CB GLN A 32 2.543 6.223 0.157 1.00 0.00 C ATOM 446 CG GLN A 32 1.545 5.127 -0.184 1.00 0.00 C ATOM 447 CD GLN A 32 2.084 4.144 -1.205 1.00 0.00 C ATOM 448 OE1 GLN A 32 3.290 4.077 -1.442 1.00 0.00 O ATOM 449 NE2 GLN A 32 1.190 3.376 -1.816 1.00 0.00 N ATOM 450 H GLN A 32 1.785 5.781 2.536 1.00 0.00 H ATOM 451 HA GLN A 32 3.961 4.903 1.064 1.00 0.00 H ATOM 452 HB2 GLN A 32 1.991 7.106 0.441 1.00 0.00 H ATOM 453 HB3 GLN A 32 3.123 6.439 -0.728 1.00 0.00 H ATOM 454 HG2 GLN A 32 1.301 4.587 0.718 1.00 0.00 H ATOM 455 HG3 GLN A 32 0.651 5.584 -0.582 1.00 0.00 H ATOM 456 HE21 GLN A 32 0.245 3.486 -1.578 1.00 0.00 H ATOM 457 HE22 GLN A 32 1.511 2.733 -2.481 1.00 0.00 H ATOM 458 N LYS A 33 4.453 7.760 2.440 1.00 0.00 N ATOM 459 CA LYS A 33 5.424 8.821 2.681 1.00 0.00 C ATOM 460 C LYS A 33 6.790 8.238 3.029 1.00 0.00 C ATOM 461 O LYS A 33 7.824 8.843 2.745 1.00 0.00 O ATOM 462 CB LYS A 33 4.944 9.734 3.812 1.00 0.00 C ATOM 463 CG LYS A 33 4.031 10.853 3.343 1.00 0.00 C ATOM 464 CD LYS A 33 3.212 11.422 4.490 1.00 0.00 C ATOM 465 CE LYS A 33 2.041 12.249 3.983 1.00 0.00 C ATOM 466 NZ LYS A 33 2.489 13.535 3.381 1.00 0.00 N ATOM 467 H LYS A 33 3.683 7.672 3.041 1.00 0.00 H ATOM 468 HA LYS A 33 5.514 9.401 1.775 1.00 0.00 H ATOM 469 HB2 LYS A 33 4.408 9.138 4.536 1.00 0.00 H ATOM 470 HB3 LYS A 33 5.805 10.177 4.290 1.00 0.00 H ATOM 471 HG2 LYS A 33 4.632 11.642 2.918 1.00 0.00 H ATOM 472 HG3 LYS A 33 3.358 10.465 2.591 1.00 0.00 H ATOM 473 HD2 LYS A 33 2.831 10.607 5.088 1.00 0.00 H ATOM 474 HD3 LYS A 33 3.848 12.049 5.098 1.00 0.00 H ATOM 475 HE2 LYS A 33 1.510 11.677 3.236 1.00 0.00 H ATOM 476 HE3 LYS A 33 1.381 12.459 4.811 1.00 0.00 H ATOM 477 HZ1 LYS A 33 2.852 13.372 2.420 1.00 0.00 H ATOM 478 HZ2 LYS A 33 3.245 13.955 3.959 1.00 0.00 H ATOM 479 HZ3 LYS A 33 1.694 14.203 3.332 1.00 0.00 H ATOM 480 N ILE A 34 6.787 7.060 3.644 1.00 0.00 N ATOM 481 CA ILE A 34 8.026 6.395 4.028 1.00 0.00 C ATOM 482 C ILE A 34 8.871 6.059 2.805 1.00 0.00 C ATOM 483 O ILE A 34 10.085 5.878 2.906 1.00 0.00 O ATOM 484 CB ILE A 34 7.750 5.103 4.819 1.00 0.00 C ATOM 485 CG1 ILE A 34 7.370 3.968 3.866 1.00 0.00 C ATOM 486 CG2 ILE A 34 6.648 5.333 5.843 1.00 0.00 C ATOM 487 CD1 ILE A 34 7.085 2.659 4.569 1.00 0.00 C ATOM 488 H ILE A 34 5.931 6.628 3.844 1.00 0.00 H ATOM 489 HA ILE A 34 8.582 7.070 4.663 1.00 0.00 H ATOM 490 HB ILE A 34 8.650 4.832 5.349 1.00 0.00 H ATOM 491 HG12 ILE A 34 6.485 4.248 3.317 1.00 0.00 H ATOM 492 HG13 ILE A 34 8.182 3.803 3.173 1.00 0.00 H ATOM 493 HG21 ILE A 34 5.781 4.747 5.576 1.00 0.00 H ATOM 494 HG22 ILE A 34 6.997 5.034 6.820 1.00 0.00 H ATOM 495 HG23 ILE A 34 6.384 6.380 5.859 1.00 0.00 H ATOM 496 HD11 ILE A 34 6.463 2.842 5.433 1.00 0.00 H ATOM 497 HD12 ILE A 34 6.572 1.991 3.893 1.00 0.00 H ATOM 498 HD13 ILE A 34 8.015 2.209 4.884 1.00 0.00 H ATOM 499 N HIS A 35 8.222 5.978 1.648 1.00 0.00 N ATOM 500 CA HIS A 35 8.914 5.666 0.403 1.00 0.00 C ATOM 501 C HIS A 35 9.288 6.941 -0.346 1.00 0.00 C ATOM 502 O HIS A 35 10.090 6.914 -1.280 1.00 0.00 O ATOM 503 CB HIS A 35 8.039 4.778 -0.484 1.00 0.00 C ATOM 504 CG HIS A 35 7.479 3.586 0.229 1.00 0.00 C ATOM 505 ND1 HIS A 35 8.266 2.669 0.893 1.00 0.00 N ATOM 506 CD2 HIS A 35 6.202 3.165 0.382 1.00 0.00 C ATOM 507 CE1 HIS A 35 7.497 1.733 1.422 1.00 0.00 C ATOM 508 NE2 HIS A 35 6.240 2.012 1.126 1.00 0.00 N ATOM 509 H HIS A 35 7.254 6.133 1.631 1.00 0.00 H ATOM 510 HA HIS A 35 9.818 5.131 0.651 1.00 0.00 H ATOM 511 HB2 HIS A 35 7.210 5.361 -0.857 1.00 0.00 H ATOM 512 HB3 HIS A 35 8.627 4.422 -1.317 1.00 0.00 H ATOM 513 HD1 HIS A 35 9.242 2.697 0.965 1.00 0.00 H ATOM 514 HD2 HIS A 35 5.317 3.646 -0.010 1.00 0.00 H ATOM 515 HE1 HIS A 35 7.837 0.886 1.998 1.00 0.00 H