ATOM 134 N ALA A 11 -6.410 -6.441 -4.840 1.00 0.00 N ATOM 135 CA ALA A 11 -5.272 -7.322 -5.039 1.00 0.00 C ATOM 136 C ALA A 11 -4.069 -6.496 -5.500 1.00 0.00 C ATOM 137 O ALA A 11 -3.167 -6.214 -4.713 1.00 0.00 O ATOM 138 CB ALA A 11 -5.644 -8.420 -6.037 1.00 0.00 C ATOM 139 H ALA A 11 -6.224 -5.470 -4.988 1.00 0.00 H ATOM 140 HA ALA A 11 -5.038 -7.784 -4.079 1.00 0.00 H ATOM 141 HB1 ALA A 11 -6.589 -8.169 -6.518 1.00 0.00 H ATOM 142 HB2 ALA A 11 -4.863 -8.502 -6.794 1.00 0.00 H ATOM 143 HB3 ALA A 11 -5.743 -9.369 -5.512 1.00 0.00 H ATOM 144 N THR A 12 -4.094 -6.134 -6.774 1.00 0.00 N ATOM 145 CA THR A 12 -3.017 -5.347 -7.349 1.00 0.00 C ATOM 146 C THR A 12 -2.526 -4.301 -6.346 1.00 0.00 C ATOM 147 O THR A 12 -1.334 -4.234 -6.048 1.00 0.00 O ATOM 148 CB THR A 12 -3.522 -4.740 -8.659 1.00 0.00 C ATOM 149 OG1 THR A 12 -4.642 -3.951 -8.268 1.00 0.00 O ATOM 150 CG2 THR A 12 -4.117 -5.790 -9.600 1.00 0.00 C ATOM 151 H THR A 12 -4.832 -6.367 -7.407 1.00 0.00 H ATOM 152 HA THR A 12 -2.178 -6.011 -7.556 1.00 0.00 H ATOM 153 HB THR A 12 -2.734 -4.175 -9.156 1.00 0.00 H ATOM 154 HG1 THR A 12 -5.144 -3.644 -9.077 1.00 0.00 H ATOM 155 HG21 THR A 12 -4.037 -6.775 -9.142 1.00 0.00 H ATOM 156 HG22 THR A 12 -5.165 -5.560 -9.786 1.00 0.00 H ATOM 157 HG23 THR A 12 -3.571 -5.783 -10.544 1.00 0.00 H ATOM 158 N ALA A 13 -3.468 -3.511 -5.852 1.00 0.00 N ATOM 159 CA ALA A 13 -3.145 -2.473 -4.889 1.00 0.00 C ATOM 160 C ALA A 13 -2.086 -2.996 -3.916 1.00 0.00 C ATOM 161 O ALA A 13 -1.185 -2.260 -3.520 1.00 0.00 O ATOM 162 CB ALA A 13 -4.421 -2.024 -4.174 1.00 0.00 C ATOM 163 H ALA A 13 -4.434 -3.573 -6.100 1.00 0.00 H ATOM 164 HA ALA A 13 -2.735 -1.626 -5.438 1.00 0.00 H ATOM 165 HB1 ALA A 13 -5.226 -2.728 -4.392 1.00 0.00 H ATOM 166 HB2 ALA A 13 -4.246 -1.995 -3.099 1.00 0.00 H ATOM 167 HB3 ALA A 13 -4.704 -1.032 -4.524 1.00 0.00 H ATOM 168 N ILE A 14 -2.230 -4.264 -3.561 1.00 0.00 N ATOM 169 CA ILE A 14 -1.298 -4.896 -2.643 1.00 0.00 C ATOM 170 C ILE A 14 0.126 -4.455 -2.986 1.00 0.00 C ATOM 171 O ILE A 14 0.810 -3.852 -2.160 1.00 0.00 O ATOM 172 CB ILE A 14 -1.489 -6.414 -2.643 1.00 0.00 C ATOM 173 CG1 ILE A 14 -2.890 -6.791 -2.156 1.00 0.00 C ATOM 174 CG2 ILE A 14 -0.394 -7.104 -1.828 1.00 0.00 C ATOM 175 CD1 ILE A 14 -3.244 -8.223 -2.561 1.00 0.00 C ATOM 176 H ILE A 14 -2.967 -4.857 -3.888 1.00 0.00 H ATOM 177 HA ILE A 14 -1.537 -4.541 -1.639 1.00 0.00 H ATOM 178 HB ILE A 14 -1.399 -6.769 -3.670 1.00 0.00 H ATOM 179 HG13 ILE A 14 -3.622 -6.099 -2.574 1.00 0.00 H ATOM 180 HG21 ILE A 14 0.576 -6.686 -2.096 1.00 0.00 H ATOM 181 HG22 ILE A 14 -0.577 -6.946 -0.766 1.00 0.00 H ATOM 182 HG23 ILE A 14 -0.401 -8.173 -2.043 1.00 0.00 H ATOM 183 HD11 ILE A 14 -2.557 -8.917 -2.078 1.00 0.00 H ATOM 184 HD12 ILE A 14 -4.265 -8.445 -2.250 1.00 0.00 H ATOM 185 HD13 ILE A 14 -3.163 -8.326 -3.643 1.00 0.00 H ATOM 186 N LYS A 15 0.531 -4.772 -4.208 1.00 0.00 N ATOM 187 CA LYS A 15 1.862 -4.416 -4.669 1.00 0.00 C ATOM 188 C LYS A 15 2.088 -2.919 -4.454 1.00 0.00 C ATOM 189 O LYS A 15 3.181 -2.501 -4.073 1.00 0.00 O ATOM 190 CB LYS A 15 2.063 -4.867 -6.118 1.00 0.00 C ATOM 191 CG LYS A 15 1.458 -6.252 -6.351 1.00 0.00 C ATOM 192 CD LYS A 15 0.088 -6.145 -7.025 1.00 0.00 C ATOM 193 CE LYS A 15 -0.056 -7.183 -8.140 1.00 0.00 C ATOM 194 NZ LYS A 15 -0.364 -8.514 -7.575 1.00 0.00 N ATOM 195 H LYS A 15 -0.031 -5.263 -4.873 1.00 0.00 H ATOM 196 HA LYS A 15 2.578 -4.966 -4.059 1.00 0.00 H ATOM 197 HB3 LYS A 15 3.128 -4.887 -6.352 1.00 0.00 H ATOM 198 HG3 LYS A 15 1.359 -6.774 -5.400 1.00 0.00 H ATOM 199 HD3 LYS A 15 -0.043 -5.144 -7.434 1.00 0.00 H ATOM 200 HE3 LYS A 15 0.865 -7.231 -8.720 1.00 0.00 H ATOM 201 HZ1 LYS A 15 0.333 -8.760 -6.900 1.00 0.00 H ATOM 202 HZ2 LYS A 15 -1.261 -8.490 -7.132 1.00 0.00 H ATOM 203 HZ3 LYS A 15 -0.373 -9.194 -8.307 1.00 0.00 H ATOM 204 N GLN A 16 1.039 -2.151 -4.709 1.00 0.00 N ATOM 205 CA GLN A 16 1.110 -0.709 -4.547 1.00 0.00 C ATOM 206 C GLN A 16 1.536 -0.355 -3.121 1.00 0.00 C ATOM 207 O GLN A 16 2.326 0.566 -2.915 1.00 0.00 O ATOM 208 CB GLN A 16 -0.226 -0.051 -4.899 1.00 0.00 C ATOM 209 CG GLN A 16 -0.871 0.578 -3.662 1.00 0.00 C ATOM 210 CD GLN A 16 -2.239 1.172 -3.999 1.00 0.00 C ATOM 211 OE1 GLN A 16 -2.822 0.906 -5.038 1.00 0.00 O ATOM 212 NE2 GLN A 16 -2.718 1.990 -3.067 1.00 0.00 N ATOM 213 H GLN A 16 0.154 -2.498 -5.019 1.00 0.00 H ATOM 214 HA GLN A 16 1.869 -0.376 -5.254 1.00 0.00 H ATOM 215 HB3 GLN A 16 -0.900 -0.794 -5.326 1.00 0.00 H ATOM 216 HG3 GLN A 16 -0.219 1.357 -3.265 1.00 0.00 H ATOM 217 HE21 GLN A 16 -2.188 2.167 -2.236 1.00 0.00 H ATOM 218 HE22 GLN A 16 -3.608 2.429 -3.195 1.00 0.00 H ATOM 219 N VAL A 17 0.995 -1.105 -2.172 1.00 0.00 N ATOM 220 CA VAL A 17 1.311 -0.882 -0.771 1.00 0.00 C ATOM 221 C VAL A 17 2.823 -0.984 -0.570 1.00 0.00 C ATOM 222 O VAL A 17 3.390 -0.290 0.272 1.00 0.00 O ATOM 223 CB VAL A 17 0.523 -1.860 0.104 1.00 0.00 C ATOM 224 CG1 VAL A 17 1.219 -3.220 0.168 1.00 0.00 C ATOM 225 CG2 VAL A 17 0.306 -1.287 1.507 1.00 0.00 C ATOM 226 H VAL A 17 0.354 -1.853 -2.347 1.00 0.00 H ATOM 227 HA VAL A 17 0.991 0.129 -0.519 1.00 0.00 H ATOM 228 HB VAL A 17 -0.455 -2.005 -0.353 1.00 0.00 H ATOM 229 HG11 VAL A 17 2.030 -3.248 -0.559 1.00 0.00 H ATOM 230 HG12 VAL A 17 1.623 -3.375 1.169 1.00 0.00 H ATOM 231 HG13 VAL A 17 0.500 -4.007 -0.059 1.00 0.00 H ATOM 232 HG21 VAL A 17 -0.242 -0.348 1.435 1.00 0.00 H ATOM 233 HG22 VAL A 17 -0.265 -1.997 2.105 1.00 0.00 H ATOM 234 HG23 VAL A 17 1.273 -1.109 1.980 1.00 0.00 H ATOM 235 N LYS A 18 3.435 -1.856 -1.359 1.00 0.00 N ATOM 236 CA LYS A 18 4.872 -2.058 -1.278 1.00 0.00 C ATOM 237 C LYS A 18 5.589 -0.776 -1.702 1.00 0.00 C ATOM 238 O LYS A 18 6.643 -0.442 -1.165 1.00 0.00 O ATOM 239 CB LYS A 18 5.286 -3.290 -2.086 1.00 0.00 C ATOM 240 CG LYS A 18 6.539 -3.005 -2.916 1.00 0.00 C ATOM 241 CD LYS A 18 6.178 -2.337 -4.243 1.00 0.00 C ATOM 242 CE LYS A 18 6.038 -3.373 -5.360 1.00 0.00 C ATOM 243 NZ LYS A 18 5.612 -2.724 -6.620 1.00 0.00 N ATOM 244 H LYS A 18 2.967 -2.417 -2.041 1.00 0.00 H ATOM 245 HA LYS A 18 5.115 -2.261 -0.234 1.00 0.00 H ATOM 246 HB3 LYS A 18 4.470 -3.588 -2.744 1.00 0.00 H ATOM 247 HG3 LYS A 18 7.072 -3.936 -3.107 1.00 0.00 H ATOM 248 HD3 LYS A 18 6.946 -1.611 -4.510 1.00 0.00 H ATOM 249 HE3 LYS A 18 5.311 -4.132 -5.070 1.00 0.00 H ATOM 250 HZ1 LYS A 18 5.193 -3.405 -7.220 1.00 0.00 H ATOM 251 HZ2 LYS A 18 4.948 -2.005 -6.416 1.00 0.00 H ATOM 252 HZ3 LYS A 18 6.408 -2.324 -7.074 1.00 0.00 H ATOM 253 N LYS A 19 4.986 -0.089 -2.662 1.00 0.00 N ATOM 254 CA LYS A 19 5.553 1.150 -3.165 1.00 0.00 C ATOM 255 C LYS A 19 5.493 2.215 -2.068 1.00 0.00 C ATOM 256 O LYS A 19 6.202 3.219 -2.133 1.00 0.00 O ATOM 257 CB LYS A 19 4.863 1.567 -4.465 1.00 0.00 C ATOM 258 CG LYS A 19 4.553 3.066 -4.466 1.00 0.00 C ATOM 259 CD LYS A 19 3.307 3.369 -3.631 1.00 0.00 C ATOM 260 CE LYS A 19 2.090 3.604 -4.528 1.00 0.00 C ATOM 261 NZ LYS A 19 2.115 4.974 -5.086 1.00 0.00 N ATOM 262 H LYS A 19 4.127 -0.366 -3.094 1.00 0.00 H ATOM 263 HA LYS A 19 6.599 0.959 -3.402 1.00 0.00 H ATOM 264 HB3 LYS A 19 3.939 1.002 -4.588 1.00 0.00 H ATOM 265 HG3 LYS A 19 4.402 3.409 -5.489 1.00 0.00 H ATOM 266 HD3 LYS A 19 3.485 4.250 -3.015 1.00 0.00 H ATOM 267 HE3 LYS A 19 1.175 3.454 -3.955 1.00 0.00 H ATOM 268 HZ1 LYS A 19 1.678 4.975 -5.987 1.00 0.00 H ATOM 269 HZ2 LYS A 19 1.619 5.592 -4.476 1.00 0.00 H ATOM 270 HZ3 LYS A 19 3.062 5.281 -5.175 1.00 0.00 H ATOM 271 N LEU A 20 4.640 1.961 -1.087 1.00 0.00 N ATOM 272 CA LEU A 20 4.477 2.886 0.022 1.00 0.00 C ATOM 273 C LEU A 20 5.466 2.522 1.133 1.00 0.00 C ATOM 274 O LEU A 20 5.731 3.330 2.021 1.00 0.00 O ATOM 275 CB LEU A 20 3.019 2.919 0.485 1.00 0.00 C ATOM 276 CG LEU A 20 2.724 2.240 1.823 1.00 0.00 C ATOM 277 CD1 LEU A 20 3.335 3.029 2.983 1.00 0.00 C ATOM 278 CD2 LEU A 20 1.221 2.021 2.008 1.00 0.00 C ATOM 279 H LEU A 20 4.066 1.143 -1.042 1.00 0.00 H ATOM 280 HA LEU A 20 4.722 3.883 -0.345 1.00 0.00 H ATOM 281 HB3 LEU A 20 2.406 2.446 -0.283 1.00 0.00 H ATOM 282 HG LEU A 20 3.195 1.257 1.819 1.00 0.00 H ATOM 283 HD11 LEU A 20 3.723 3.977 2.613 1.00 0.00 H ATOM 284 HD12 LEU A 20 2.571 3.218 3.737 1.00 0.00 H ATOM 285 HD13 LEU A 20 4.147 2.453 3.427 1.00 0.00 H ATOM 286 HD21 LEU A 20 0.863 2.636 2.834 1.00 0.00 H ATOM 287 HD22 LEU A 20 0.698 2.302 1.093 1.00 0.00 H ATOM 288 HD23 LEU A 20 1.031 0.971 2.228 1.00 0.00 H ATOM 289 N PHE A 21 5.984 1.305 1.045 1.00 0.00 N ATOM 290 CA PHE A 21 6.936 0.825 2.031 1.00 0.00 C ATOM 291 C PHE A 21 8.278 1.546 1.893 1.00 0.00 C ATOM 292 O PHE A 21 9.103 1.510 2.805 1.00 0.00 O ATOM 293 CB PHE A 21 7.143 -0.668 1.763 1.00 0.00 C ATOM 294 CG PHE A 21 6.852 -1.563 2.969 1.00 0.00 C ATOM 295 CD1 PHE A 21 5.569 -1.884 3.284 1.00 0.00 C ATOM 296 CD2 PHE A 21 7.878 -2.037 3.725 1.00 0.00 C ATOM 297 CE1 PHE A 21 5.299 -2.715 4.403 1.00 0.00 C ATOM 298 CE2 PHE A 21 7.608 -2.868 4.845 1.00 0.00 C ATOM 299 CZ PHE A 21 6.324 -3.190 5.160 1.00 0.00 C ATOM 300 H PHE A 21 5.762 0.654 0.319 1.00 0.00 H ATOM 301 HA PHE A 21 6.515 1.029 3.015 1.00 0.00 H ATOM 302 HB3 PHE A 21 8.173 -0.830 1.443 1.00 0.00 H ATOM 303 HD1 PHE A 21 4.747 -1.503 2.677 1.00 0.00 H ATOM 304 HD2 PHE A 21 8.907 -1.781 3.473 1.00 0.00 H ATOM 305 HE1 PHE A 21 4.271 -2.971 4.655 1.00 0.00 H ATOM 306 HE2 PHE A 21 8.430 -3.250 5.452 1.00 0.00 H ATOM 307 HZ PHE A 21 6.117 -3.828 6.020 1.00 0.00 H ATOM 308 N LYS A 22 8.456 2.185 0.746 1.00 0.00 N ATOM 309 CA LYS A 22 9.684 2.914 0.477 1.00 0.00 C ATOM 310 C LYS A 22 10.060 3.742 1.708 1.00 0.00 C ATOM 311 O LYS A 22 11.230 3.813 2.079 1.00 0.00 O ATOM 312 CB LYS A 22 9.546 3.742 -0.802 1.00 0.00 C ATOM 313 CG LYS A 22 8.942 5.115 -0.504 1.00 0.00 C ATOM 314 CD LYS A 22 7.430 5.015 -0.291 1.00 0.00 C ATOM 315 CE LYS A 22 6.930 6.132 0.627 1.00 0.00 C ATOM 316 NZ LYS A 22 5.679 6.717 0.096 1.00 0.00 N ATOM 317 H LYS A 22 7.780 2.210 0.010 1.00 0.00 H ATOM 318 HA LYS A 22 10.469 2.179 0.303 1.00 0.00 H ATOM 319 HB3 LYS A 22 8.918 3.211 -1.517 1.00 0.00 H ATOM 320 HG3 LYS A 22 9.152 5.796 -1.330 1.00 0.00 H ATOM 321 HD3 LYS A 22 7.184 4.045 0.142 1.00 0.00 H ATOM 322 HE3 LYS A 22 7.692 6.906 0.715 1.00 0.00 H ATOM 323 HZ1 LYS A 22 5.016 6.815 0.839 1.00 0.00 H ATOM 324 HZ2 LYS A 22 5.872 7.616 -0.299 1.00 0.00 H ATOM 325 HZ3 LYS A 22 5.303 6.117 -0.609 1.00 0.00 H ATOM 326 N LYS A 23 9.045 4.347 2.308 1.00 0.00 N ATOM 327 CA LYS A 23 9.254 5.167 3.489 1.00 0.00 C ATOM 328 C LYS A 23 9.339 4.265 4.721 1.00 0.00 C ATOM 329 O LYS A 23 10.252 4.404 5.534 1.00 0.00 O ATOM 330 CB LYS A 23 8.175 6.247 3.589 1.00 0.00 C ATOM 331 CG LYS A 23 6.813 5.633 3.916 1.00 0.00 C ATOM 332 CD LYS A 23 5.679 6.606 3.587 1.00 0.00 C ATOM 333 CE LYS A 23 4.745 6.784 4.786 1.00 0.00 C ATOM 334 NZ LYS A 23 5.469 7.404 5.919 1.00 0.00 N ATOM 335 H LYS A 23 8.095 4.284 2.000 1.00 0.00 H ATOM 336 HA LYS A 23 10.211 5.677 3.367 1.00 0.00 H ATOM 337 HB3 LYS A 23 8.114 6.795 2.648 1.00 0.00 H ATOM 338 HG3 LYS A 23 6.774 5.367 4.973 1.00 0.00 H ATOM 339 HD3 LYS A 23 5.113 6.235 2.732 1.00 0.00 H ATOM 340 HE3 LYS A 23 4.343 5.818 5.089 1.00 0.00 H ATOM 341 HZ1 LYS A 23 5.991 8.191 5.591 1.00 0.00 H ATOM 342 HZ2 LYS A 23 4.811 7.705 6.610 1.00 0.00 H ATOM 343 HZ3 LYS A 23 6.092 6.734 6.322 1.00 0.00 H ATOM 344 N TRP A 24 8.374 3.363 4.822 1.00 0.00 N ATOM 345 CA TRP A 24 8.328 2.439 5.943 1.00 0.00 C ATOM 346 C TRP A 24 9.677 1.722 6.020 1.00 0.00 C ATOM 347 O TRP A 24 10.398 1.639 5.027 1.00 0.00 O ATOM 348 CB TRP A 24 7.146 1.476 5.810 1.00 0.00 C ATOM 349 CG TRP A 24 5.778 2.150 5.933 1.00 0.00 C ATOM 350 CD1 TRP A 24 5.511 3.425 6.251 1.00 0.00 C ATOM 351 CD2 TRP A 24 4.492 1.530 5.723 1.00 0.00 C ATOM 352 NE1 TRP A 24 4.153 3.669 6.261 1.00 0.00 N ATOM 353 CE2 TRP A 24 3.514 2.481 5.929 1.00 0.00 C ATOM 354 CE3 TRP A 24 4.166 0.208 5.369 1.00 0.00 C ATOM 355 CZ2 TRP A 24 2.145 2.212 5.807 1.00 0.00 C ATOM 356 CZ3 TRP A 24 2.794 -0.044 5.251 1.00 0.00 C ATOM 357 CH2 TRP A 24 1.796 0.903 5.456 1.00 0.00 C ATOM 358 H TRP A 24 7.635 3.257 4.157 1.00 0.00 H ATOM 359 HA TRP A 24 8.163 3.022 6.849 1.00 0.00 H ATOM 360 HB3 TRP A 24 7.230 0.708 6.579 1.00 0.00 H ATOM 361 HD1 TRP A 24 6.271 4.174 6.472 1.00 0.00 H ATOM 362 HE1 TRP A 24 3.670 4.621 6.488 1.00 0.00 H ATOM 363 HE3 TRP A 24 4.920 -0.561 5.200 1.00 0.00 H ATOM 364 HZ2 TRP A 24 1.391 2.981 5.976 1.00 0.00 H ATOM 365 HZ3 TRP A 24 2.487 -1.054 4.979 1.00 0.00 H ATOM 366 HH2 TRP A 24 0.749 0.625 5.344 1.00 0.00 H