ATOM 140 N GLY A 8 1.510 5.580 3.652 1.00 0.00 N ATOM 141 CA GLY A 8 1.570 4.946 4.998 1.00 0.00 C ATOM 142 C GLY A 8 0.551 3.803 5.056 1.00 0.00 C ATOM 143 O GLY A 8 0.792 2.772 5.653 1.00 0.00 O ATOM 144 H GLY A 8 1.138 6.495 3.548 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.565 4.557 5.170 1.00 0.00 H ATOM 146 HA3 GLY A 8 1.329 5.678 5.755 1.00 0.00 H ATOM 147 N ILE A 9 -0.586 3.979 4.437 1.00 0.00 N ATOM 148 CA ILE A 9 -1.626 2.910 4.445 1.00 0.00 C ATOM 149 C ILE A 9 -1.367 1.911 3.314 1.00 0.00 C ATOM 150 O ILE A 9 -1.478 0.715 3.490 1.00 0.00 O ATOM 151 CB ILE A 9 -2.947 3.644 4.211 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.284 4.497 5.437 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.064 2.626 3.979 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.209 5.640 5.020 1.00 0.00 C ATOM 155 H ILE A 9 -0.756 4.820 3.960 1.00 0.00 H ATOM 156 HA ILE A 9 -1.644 2.410 5.398 1.00 0.00 H ATOM 157 HB ILE A 9 -2.855 4.280 3.343 1.00 0.00 H ATOM 158 HG12 ILE A 9 -3.777 3.883 6.178 1.00 0.00 H ATOM 159 HG13 ILE A 9 -2.375 4.905 5.852 1.00 0.00 H ATOM 160 HG21 ILE A 9 -3.852 2.058 3.085 1.00 0.00 H ATOM 161 HG22 ILE A 9 -5.004 3.144 3.860 1.00 0.00 H ATOM 162 HG23 ILE A 9 -4.124 1.958 4.824 1.00 0.00 H ATOM 163 HD11 ILE A 9 -4.155 6.433 5.751 1.00 0.00 H ATOM 164 HD12 ILE A 9 -5.225 5.277 4.956 1.00 0.00 H ATOM 165 HD13 ILE A 9 -3.902 6.017 4.055 1.00 0.00 H ATOM 166 N VAL A 10 -1.030 2.394 2.153 1.00 0.00 N ATOM 167 CA VAL A 10 -0.771 1.466 1.013 1.00 0.00 C ATOM 168 C VAL A 10 0.325 0.463 1.386 1.00 0.00 C ATOM 169 O VAL A 10 0.224 -0.713 1.100 1.00 0.00 O ATOM 170 CB VAL A 10 -0.322 2.363 -0.144 1.00 0.00 C ATOM 171 CG1 VAL A 10 0.414 1.526 -1.194 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.550 3.011 -0.788 1.00 0.00 C ATOM 173 H VAL A 10 -0.954 3.365 2.030 1.00 0.00 H ATOM 174 HA VAL A 10 -1.675 0.946 0.744 1.00 0.00 H ATOM 175 HB VAL A 10 0.339 3.131 0.231 1.00 0.00 H ATOM 176 HG11 VAL A 10 1.476 1.706 -1.117 1.00 0.00 H ATOM 177 HG12 VAL A 10 0.071 1.804 -2.179 1.00 0.00 H ATOM 178 HG13 VAL A 10 0.213 0.479 -1.024 1.00 0.00 H ATOM 179 HG21 VAL A 10 -1.241 3.859 -1.382 1.00 0.00 H ATOM 180 HG22 VAL A 10 -2.229 3.340 -0.015 1.00 0.00 H ATOM 181 HG23 VAL A 10 -2.047 2.291 -1.420 1.00 0.00 H ATOM 182 N HIS A 11 1.369 0.913 2.026 1.00 0.00 N ATOM 183 CA HIS A 11 2.458 -0.026 2.417 1.00 0.00 C ATOM 184 C HIS A 11 1.946 -1.003 3.474 1.00 0.00 C ATOM 185 O HIS A 11 1.977 -2.205 3.296 1.00 0.00 O ATOM 186 CB HIS A 11 3.559 0.856 3.000 1.00 0.00 C ATOM 187 CG HIS A 11 4.461 1.333 1.894 1.00 0.00 C ATOM 188 ND1 HIS A 11 5.770 0.896 1.768 1.00 0.00 N ATOM 189 CD2 HIS A 11 4.256 2.210 0.857 1.00 0.00 C ATOM 190 CE1 HIS A 11 6.299 1.505 0.691 1.00 0.00 C ATOM 191 NE2 HIS A 11 5.418 2.317 0.098 1.00 0.00 N ATOM 192 H HIS A 11 1.434 1.865 2.254 1.00 0.00 H ATOM 193 HA HIS A 11 2.826 -0.559 1.558 1.00 0.00 H ATOM 194 HB2 HIS A 11 3.114 1.705 3.496 1.00 0.00 H ATOM 195 HB3 HIS A 11 4.135 0.283 3.712 1.00 0.00 H ATOM 196 HD1 HIS A 11 6.228 0.260 2.357 1.00 0.00 H ATOM 197 HD2 HIS A 11 3.334 2.737 0.661 1.00 0.00 H ATOM 198 HE1 HIS A 11 7.311 1.356 0.347 1.00 0.00 H ATOM 199 N VAL A 12 1.470 -0.491 4.572 1.00 0.00 N ATOM 200 CA VAL A 12 0.945 -1.381 5.645 1.00 0.00 C ATOM 201 C VAL A 12 -0.062 -2.363 5.043 1.00 0.00 C ATOM 202 O VAL A 12 -0.066 -3.541 5.356 1.00 0.00 O ATOM 203 CB VAL A 12 0.267 -0.442 6.646 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.318 0.452 7.305 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.751 0.426 5.923 1.00 0.00 C ATOM 206 H VAL A 12 1.450 0.481 4.686 1.00 0.00 H ATOM 207 HA VAL A 12 1.753 -1.913 6.123 1.00 0.00 H ATOM 208 HB VAL A 12 -0.236 -1.018 7.399 1.00 0.00 H ATOM 209 HG11 VAL A 12 2.226 0.432 6.721 1.00 0.00 H ATOM 210 HG12 VAL A 12 1.524 0.090 8.302 1.00 0.00 H ATOM 211 HG13 VAL A 12 0.947 1.464 7.359 1.00 0.00 H ATOM 212 HG21 VAL A 12 -1.219 1.092 6.632 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.504 -0.201 5.472 1.00 0.00 H ATOM 214 HG23 VAL A 12 -0.256 1.004 5.159 1.00 0.00 H ATOM 215 N GLY A 13 -0.904 -1.891 4.164 1.00 0.00 N ATOM 216 CA GLY A 13 -1.895 -2.798 3.526 1.00 0.00 C ATOM 217 C GLY A 13 -1.138 -3.909 2.806 1.00 0.00 C ATOM 218 O GLY A 13 -1.646 -4.996 2.603 1.00 0.00 O ATOM 219 H GLY A 13 -0.873 -0.945 3.913 1.00 0.00 H ATOM 220 HA2 GLY A 13 -2.537 -3.223 4.284 1.00 0.00 H ATOM 221 HA3 GLY A 13 -2.487 -2.247 2.813 1.00 0.00 H ATOM 222 N LYS A 14 0.083 -3.647 2.425 1.00 0.00 N ATOM 223 CA LYS A 14 0.880 -4.689 1.728 1.00 0.00 C ATOM 224 C LYS A 14 1.406 -5.697 2.745 1.00 0.00 C ATOM 225 O LYS A 14 1.408 -6.889 2.511 1.00 0.00 O ATOM 226 CB LYS A 14 2.032 -3.937 1.061 1.00 0.00 C ATOM 227 CG LYS A 14 2.558 -4.753 -0.119 1.00 0.00 C ATOM 228 CD LYS A 14 4.085 -4.800 -0.062 1.00 0.00 C ATOM 229 CE LYS A 14 4.659 -4.210 -1.352 1.00 0.00 C ATOM 230 NZ LYS A 14 4.246 -5.159 -2.423 1.00 0.00 N ATOM 231 H LYS A 14 0.477 -2.765 2.606 1.00 0.00 H ATOM 232 HA LYS A 14 0.281 -5.187 0.987 1.00 0.00 H ATOM 233 HB2 LYS A 14 1.679 -2.979 0.709 1.00 0.00 H ATOM 234 HB3 LYS A 14 2.827 -3.788 1.777 1.00 0.00 H ATOM 235 HG2 LYS A 14 2.164 -5.757 -0.066 1.00 0.00 H ATOM 236 HG3 LYS A 14 2.248 -4.291 -1.043 1.00 0.00 H ATOM 237 HD2 LYS A 14 4.432 -4.225 0.784 1.00 0.00 H ATOM 238 HD3 LYS A 14 4.411 -5.824 0.038 1.00 0.00 H ATOM 239 HE2 LYS A 14 4.239 -3.228 -1.532 1.00 0.00 H ATOM 240 HE3 LYS A 14 5.734 -4.157 -1.297 1.00 0.00 H ATOM 241 HZ1 LYS A 14 4.189 -4.656 -3.331 1.00 0.00 H ATOM 242 HZ2 LYS A 14 3.315 -5.559 -2.192 1.00 0.00 H ATOM 243 HZ3 LYS A 14 4.947 -5.926 -2.493 1.00 0.00 H ATOM 244 N THR A 15 1.833 -5.229 3.881 1.00 0.00 N ATOM 245 CA THR A 15 2.336 -6.167 4.919 1.00 0.00 C ATOM 246 C THR A 15 1.327 -7.303 5.090 1.00 0.00 C ATOM 247 O THR A 15 1.664 -8.391 5.511 1.00 0.00 O ATOM 248 CB THR A 15 2.434 -5.334 6.198 1.00 0.00 C ATOM 249 OG1 THR A 15 3.372 -4.283 6.004 1.00 0.00 O ATOM 250 CG2 THR A 15 2.891 -6.224 7.355 1.00 0.00 C ATOM 251 H THR A 15 1.808 -4.266 4.056 1.00 0.00 H ATOM 252 HA THR A 15 3.305 -6.554 4.647 1.00 0.00 H ATOM 253 HB THR A 15 1.468 -4.916 6.432 1.00 0.00 H ATOM 254 HG1 THR A 15 4.214 -4.564 6.368 1.00 0.00 H ATOM 255 HG21 THR A 15 3.957 -6.387 7.285 1.00 0.00 H ATOM 256 HG22 THR A 15 2.378 -7.172 7.305 1.00 0.00 H ATOM 257 HG23 THR A 15 2.662 -5.739 8.293 1.00 0.00 H ATOM 258 N ILE A 16 0.089 -7.055 4.751 1.00 0.00 N ATOM 259 CA ILE A 16 -0.947 -8.120 4.880 1.00 0.00 C ATOM 260 C ILE A 16 -0.968 -8.987 3.631 1.00 0.00 C ATOM 261 O ILE A 16 -1.119 -10.178 3.714 1.00 0.00 O ATOM 262 CB ILE A 16 -2.273 -7.378 5.050 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.355 -6.803 6.467 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.433 -8.349 4.827 1.00 0.00 C ATOM 265 CD1 ILE A 16 -2.263 -5.277 6.406 1.00 0.00 C ATOM 266 H ILE A 16 -0.157 -6.171 4.403 1.00 0.00 H ATOM 267 HA ILE A 16 -0.755 -8.738 5.741 1.00 0.00 H ATOM 268 HB ILE A 16 -2.331 -6.575 4.329 1.00 0.00 H ATOM 269 HG12 ILE A 16 -3.294 -7.091 6.917 1.00 0.00 H ATOM 270 HG13 ILE A 16 -1.539 -7.189 7.059 1.00 0.00 H ATOM 271 HG21 ILE A 16 -4.363 -7.866 5.089 1.00 0.00 H ATOM 272 HG22 ILE A 16 -3.296 -9.223 5.448 1.00 0.00 H ATOM 273 HG23 ILE A 16 -3.460 -8.646 3.789 1.00 0.00 H ATOM 274 HD11 ILE A 16 -1.757 -4.913 7.287 1.00 0.00 H ATOM 275 HD12 ILE A 16 -3.257 -4.858 6.363 1.00 0.00 H ATOM 276 HD13 ILE A 16 -1.709 -4.985 5.526 1.00 0.00 H ATOM 277 N HIS A 17 -0.813 -8.418 2.475 1.00 0.00 N ATOM 278 CA HIS A 17 -0.823 -9.262 1.250 1.00 0.00 C ATOM 279 C HIS A 17 0.062 -10.484 1.465 1.00 0.00 C ATOM 280 O HIS A 17 -0.291 -11.587 1.111 1.00 0.00 O ATOM 281 CB HIS A 17 -0.238 -8.388 0.161 1.00 0.00 C ATOM 282 CG HIS A 17 -1.291 -7.449 -0.360 1.00 0.00 C ATOM 283 ND1 HIS A 17 -1.431 -7.170 -1.710 1.00 0.00 N ATOM 284 CD2 HIS A 17 -2.263 -6.718 0.277 1.00 0.00 C ATOM 285 CE1 HIS A 17 -2.455 -6.305 -1.842 1.00 0.00 C ATOM 286 NE2 HIS A 17 -2.997 -5.996 -0.661 1.00 0.00 N ATOM 287 H HIS A 17 -0.685 -7.448 2.410 1.00 0.00 H ATOM 288 HA HIS A 17 -1.826 -9.561 0.999 1.00 0.00 H ATOM 289 HB2 HIS A 17 0.585 -7.826 0.571 1.00 0.00 H ATOM 290 HB3 HIS A 17 0.116 -9.016 -0.638 1.00 0.00 H ATOM 291 HD1 HIS A 17 -0.885 -7.535 -2.437 1.00 0.00 H ATOM 292 HD2 HIS A 17 -2.433 -6.704 1.343 1.00 0.00 H ATOM 293 HE1 HIS A 17 -2.796 -5.911 -2.787 1.00 0.00 H ATOM 294 N ARG A 18 1.210 -10.300 2.051 1.00 0.00 N ATOM 295 CA ARG A 18 2.096 -11.466 2.296 1.00 0.00 C ATOM 296 C ARG A 18 1.522 -12.276 3.444 1.00 0.00 C ATOM 297 O ARG A 18 1.337 -13.473 3.347 1.00 0.00 O ATOM 298 CB ARG A 18 3.457 -10.879 2.669 1.00 0.00 C ATOM 299 CG ARG A 18 4.529 -11.963 2.550 1.00 0.00 C ATOM 300 CD ARG A 18 5.237 -12.124 3.897 1.00 0.00 C ATOM 301 NE ARG A 18 6.540 -11.422 3.732 1.00 0.00 N ATOM 302 CZ ARG A 18 7.465 -11.935 2.968 1.00 0.00 C ATOM 303 NH1 ARG A 18 8.265 -12.853 3.439 1.00 0.00 N ATOM 304 NH2 ARG A 18 7.590 -11.531 1.733 1.00 0.00 N ATOM 305 H ARG A 18 1.481 -9.403 2.339 1.00 0.00 H ATOM 306 HA ARG A 18 2.169 -12.071 1.413 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.692 -10.063 2.004 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.426 -10.517 3.685 1.00 0.00 H ATOM 309 HG2 ARG A 18 4.066 -12.899 2.272 1.00 0.00 H ATOM 310 HG3 ARG A 18 5.249 -11.679 1.798 1.00 0.00 H ATOM 311 HD2 ARG A 18 4.655 -11.661 4.681 1.00 0.00 H ATOM 312 HD3 ARG A 18 5.403 -13.167 4.114 1.00 0.00 H ATOM 313 HE ARG A 18 6.703 -10.575 4.197 1.00 0.00 H ATOM 314 HH11 ARG A 18 8.170 -13.163 4.384 1.00 0.00 H ATOM 315 HH12 ARG A 18 8.975 -13.246 2.853 1.00 0.00 H ATOM 316 HH21 ARG A 18 6.977 -10.829 1.373 1.00 0.00 H ATOM 317 HH22 ARG A 18 8.300 -11.924 1.149 1.00 0.00 H ATOM 318 N LEU A 19 1.210 -11.626 4.524 1.00 0.00 N ATOM 319 CA LEU A 19 0.614 -12.356 5.664 1.00 0.00 C ATOM 320 C LEU A 19 -0.701 -12.982 5.205 1.00 0.00 C ATOM 321 O LEU A 19 -1.233 -13.870 5.841 1.00 0.00 O ATOM 322 CB LEU A 19 0.369 -11.295 6.737 1.00 0.00 C ATOM 323 CG LEU A 19 0.459 -11.939 8.121 1.00 0.00 C ATOM 324 CD1 LEU A 19 -0.591 -13.046 8.236 1.00 0.00 C ATOM 325 CD2 LEU A 19 1.854 -12.540 8.311 1.00 0.00 C ATOM 326 H LEU A 19 1.347 -10.657 4.573 1.00 0.00 H ATOM 327 HA LEU A 19 1.291 -13.112 6.030 1.00 0.00 H ATOM 328 HB2 LEU A 19 1.114 -10.518 6.652 1.00 0.00 H ATOM 329 HB3 LEU A 19 -0.614 -10.868 6.604 1.00 0.00 H ATOM 330 HG LEU A 19 0.279 -11.192 8.880 1.00 0.00 H ATOM 331 HD11 LEU A 19 -1.449 -12.791 7.633 1.00 0.00 H ATOM 332 HD12 LEU A 19 -0.893 -13.151 9.268 1.00 0.00 H ATOM 333 HD13 LEU A 19 -0.171 -13.978 7.888 1.00 0.00 H ATOM 334 HD21 LEU A 19 2.358 -12.030 9.119 1.00 0.00 H ATOM 335 HD22 LEU A 19 2.424 -12.423 7.401 1.00 0.00 H ATOM 336 HD23 LEU A 19 1.765 -13.590 8.547 1.00 0.00 H ATOM 337 N VAL A 20 -1.235 -12.520 4.099 1.00 0.00 N ATOM 338 CA VAL A 20 -2.524 -13.101 3.613 1.00 0.00 C ATOM 339 C VAL A 20 -2.277 -14.052 2.438 1.00 0.00 C ATOM 340 O VAL A 20 -2.912 -15.079 2.311 1.00 0.00 O ATOM 341 CB VAL A 20 -3.389 -11.894 3.217 1.00 0.00 C ATOM 342 CG1 VAL A 20 -3.335 -11.666 1.710 1.00 0.00 C ATOM 343 CG2 VAL A 20 -4.839 -12.160 3.629 1.00 0.00 C ATOM 344 H VAL A 20 -0.786 -11.782 3.588 1.00 0.00 H ATOM 345 HA VAL A 20 -3.004 -13.635 4.404 1.00 0.00 H ATOM 346 HB VAL A 20 -3.030 -11.014 3.726 1.00 0.00 H ATOM 347 HG11 VAL A 20 -4.036 -10.894 1.436 1.00 0.00 H ATOM 348 HG12 VAL A 20 -3.589 -12.583 1.205 1.00 0.00 H ATOM 349 HG13 VAL A 20 -2.338 -11.365 1.430 1.00 0.00 H ATOM 350 HG21 VAL A 20 -5.258 -12.925 2.993 1.00 0.00 H ATOM 351 HG22 VAL A 20 -5.414 -11.252 3.529 1.00 0.00 H ATOM 352 HG23 VAL A 20 -4.865 -12.492 4.657 1.00 0.00 H ATOM 353 N THR A 21 -1.357 -13.717 1.582 1.00 0.00 N ATOM 354 CA THR A 21 -1.064 -14.600 0.418 1.00 0.00 C ATOM 355 C THR A 21 -0.541 -15.956 0.901 1.00 0.00 C ATOM 356 O THR A 21 -0.413 -16.890 0.135 1.00 0.00 O ATOM 357 CB THR A 21 0.013 -13.862 -0.379 1.00 0.00 C ATOM 358 OG1 THR A 21 -0.547 -12.690 -0.956 1.00 0.00 O ATOM 359 CG2 THR A 21 0.546 -14.773 -1.485 1.00 0.00 C ATOM 360 H THR A 21 -0.856 -12.883 1.704 1.00 0.00 H ATOM 361 HA THR A 21 -1.948 -14.729 -0.188 1.00 0.00 H ATOM 362 HB THR A 21 0.823 -13.589 0.278 1.00 0.00 H ATOM 363 HG1 THR A 21 0.026 -11.951 -0.739 1.00 0.00 H ATOM 364 HG21 THR A 21 1.257 -14.230 -2.089 1.00 0.00 H ATOM 365 HG22 THR A 21 -0.274 -15.104 -2.106 1.00 0.00 H ATOM 366 HG23 THR A 21 1.031 -15.631 -1.043 1.00 0.00 H ATOM 367 N GLY A 22 -0.240 -16.072 2.167 1.00 0.00 N ATOM 368 CA GLY A 22 0.274 -17.368 2.694 1.00 0.00 C ATOM 369 C GLY A 22 1.068 -17.119 3.977 1.00 0.00 C ATOM 370 O GLY A 22 0.738 -16.179 4.681 1.00 0.00 O ATOM 371 OXT GLY A 22 1.992 -17.873 4.234 1.00 0.00 O ATOM 372 H GLY A 22 -0.351 -15.307 2.770 1.00 0.00 H ATOM 373 HA2 GLY A 22 -0.558 -18.025 2.904 1.00 0.00 H ATOM 374 HA3 GLY A 22 0.919 -17.826 1.959 1.00 0.00 H