ATOM 140 N GLY A 8 1.309 5.068 3.916 1.00 0.00 N ATOM 141 CA GLY A 8 1.272 4.260 5.165 1.00 0.00 C ATOM 142 C GLY A 8 0.141 3.231 5.062 1.00 0.00 C ATOM 143 O GLY A 8 0.249 2.126 5.553 1.00 0.00 O ATOM 144 H GLY A 8 0.968 5.999 3.920 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.217 3.749 5.293 1.00 0.00 H ATOM 146 HA3 GLY A 8 1.090 4.907 6.010 1.00 0.00 H ATOM 147 N ILE A 9 -0.945 3.587 4.425 1.00 0.00 N ATOM 148 CA ILE A 9 -2.083 2.631 4.287 1.00 0.00 C ATOM 149 C ILE A 9 -1.877 1.730 3.068 1.00 0.00 C ATOM 150 O ILE A 9 -2.154 0.548 3.104 1.00 0.00 O ATOM 151 CB ILE A 9 -3.319 3.510 4.099 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.555 4.335 5.365 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.537 2.624 3.832 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.254 5.643 4.993 1.00 0.00 C ATOM 155 H ILE A 9 -1.012 4.486 4.033 1.00 0.00 H ATOM 156 HA ILE A 9 -2.184 2.038 5.183 1.00 0.00 H ATOM 157 HB ILE A 9 -3.165 4.172 3.258 1.00 0.00 H ATOM 158 HG12 ILE A 9 -4.175 3.774 6.049 1.00 0.00 H ATOM 159 HG13 ILE A 9 -2.608 4.555 5.833 1.00 0.00 H ATOM 160 HG21 ILE A 9 -4.887 2.789 2.823 1.00 0.00 H ATOM 161 HG22 ILE A 9 -5.323 2.873 4.530 1.00 0.00 H ATOM 162 HG23 ILE A 9 -4.262 1.587 3.953 1.00 0.00 H ATOM 163 HD11 ILE A 9 -3.595 6.241 4.380 1.00 0.00 H ATOM 164 HD12 ILE A 9 -4.501 6.188 5.893 1.00 0.00 H ATOM 165 HD13 ILE A 9 -5.159 5.425 4.444 1.00 0.00 H ATOM 166 N VAL A 10 -1.398 2.272 1.988 1.00 0.00 N ATOM 167 CA VAL A 10 -1.180 1.426 0.779 1.00 0.00 C ATOM 168 C VAL A 10 -0.148 0.337 1.083 1.00 0.00 C ATOM 169 O VAL A 10 -0.245 -0.775 0.603 1.00 0.00 O ATOM 170 CB VAL A 10 -0.662 2.380 -0.299 1.00 0.00 C ATOM 171 CG1 VAL A 10 -0.014 1.577 -1.428 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.832 3.191 -0.863 1.00 0.00 C ATOM 173 H VAL A 10 -1.183 3.230 1.972 1.00 0.00 H ATOM 174 HA VAL A 10 -2.109 0.981 0.464 1.00 0.00 H ATOM 175 HB VAL A 10 0.069 3.049 0.132 1.00 0.00 H ATOM 176 HG11 VAL A 10 0.818 1.012 -1.036 1.00 0.00 H ATOM 177 HG12 VAL A 10 0.339 2.253 -2.194 1.00 0.00 H ATOM 178 HG13 VAL A 10 -0.740 0.900 -1.852 1.00 0.00 H ATOM 179 HG21 VAL A 10 -1.465 4.131 -1.248 1.00 0.00 H ATOM 180 HG22 VAL A 10 -2.550 3.380 -0.078 1.00 0.00 H ATOM 181 HG23 VAL A 10 -2.305 2.636 -1.659 1.00 0.00 H ATOM 182 N HIS A 11 0.835 0.646 1.881 1.00 0.00 N ATOM 183 CA HIS A 11 1.868 -0.374 2.219 1.00 0.00 C ATOM 184 C HIS A 11 1.305 -1.381 3.223 1.00 0.00 C ATOM 185 O HIS A 11 1.310 -2.573 2.994 1.00 0.00 O ATOM 186 CB HIS A 11 3.018 0.416 2.842 1.00 0.00 C ATOM 187 CG HIS A 11 3.779 1.129 1.760 1.00 0.00 C ATOM 188 ND1 HIS A 11 5.164 1.123 1.703 1.00 0.00 N ATOM 189 CD2 HIS A 11 3.363 1.875 0.685 1.00 0.00 C ATOM 190 CE1 HIS A 11 5.528 1.843 0.626 1.00 0.00 C ATOM 191 NE2 HIS A 11 4.469 2.324 -0.029 1.00 0.00 N ATOM 192 H HIS A 11 0.894 1.548 2.262 1.00 0.00 H ATOM 193 HA HIS A 11 2.205 -0.878 1.331 1.00 0.00 H ATOM 194 HB2 HIS A 11 2.622 1.137 3.540 1.00 0.00 H ATOM 195 HB3 HIS A 11 3.679 -0.262 3.360 1.00 0.00 H ATOM 196 HD1 HIS A 11 5.766 0.676 2.333 1.00 0.00 H ATOM 197 HD2 HIS A 11 2.333 2.080 0.432 1.00 0.00 H ATOM 198 HE1 HIS A 11 6.552 2.012 0.330 1.00 0.00 H ATOM 199 N VAL A 12 0.814 -0.908 4.329 1.00 0.00 N ATOM 200 CA VAL A 12 0.247 -1.838 5.344 1.00 0.00 C ATOM 201 C VAL A 12 -0.665 -2.854 4.653 1.00 0.00 C ATOM 202 O VAL A 12 -0.838 -3.967 5.110 1.00 0.00 O ATOM 203 CB VAL A 12 -0.552 -0.941 6.288 1.00 0.00 C ATOM 204 CG1 VAL A 12 0.397 0.013 7.015 1.00 0.00 C ATOM 205 CG2 VAL A 12 -1.558 -0.137 5.479 1.00 0.00 C ATOM 206 H VAL A 12 0.813 0.057 4.488 1.00 0.00 H ATOM 207 HA VAL A 12 1.035 -2.339 5.883 1.00 0.00 H ATOM 208 HB VAL A 12 -1.075 -1.543 7.009 1.00 0.00 H ATOM 209 HG11 VAL A 12 -0.165 0.846 7.413 1.00 0.00 H ATOM 210 HG12 VAL A 12 1.140 0.379 6.321 1.00 0.00 H ATOM 211 HG13 VAL A 12 0.885 -0.510 7.823 1.00 0.00 H ATOM 212 HG21 VAL A 12 -2.250 0.354 6.149 1.00 0.00 H ATOM 213 HG22 VAL A 12 -2.102 -0.798 4.820 1.00 0.00 H ATOM 214 HG23 VAL A 12 -1.034 0.603 4.897 1.00 0.00 H ATOM 215 N GLY A 13 -1.245 -2.474 3.547 1.00 0.00 N ATOM 216 CA GLY A 13 -2.145 -3.407 2.815 1.00 0.00 C ATOM 217 C GLY A 13 -1.314 -4.469 2.095 1.00 0.00 C ATOM 218 O GLY A 13 -1.735 -5.599 1.944 1.00 0.00 O ATOM 219 H GLY A 13 -1.086 -1.573 3.196 1.00 0.00 H ATOM 220 HA2 GLY A 13 -2.811 -3.886 3.516 1.00 0.00 H ATOM 221 HA3 GLY A 13 -2.722 -2.855 2.089 1.00 0.00 H ATOM 222 N LYS A 14 -0.136 -4.125 1.648 1.00 0.00 N ATOM 223 CA LYS A 14 0.706 -5.132 0.941 1.00 0.00 C ATOM 224 C LYS A 14 1.358 -6.065 1.947 1.00 0.00 C ATOM 225 O LYS A 14 1.345 -7.270 1.797 1.00 0.00 O ATOM 226 CB LYS A 14 1.759 -4.325 0.167 1.00 0.00 C ATOM 227 CG LYS A 14 3.020 -4.094 1.013 1.00 0.00 C ATOM 228 CD LYS A 14 4.105 -3.453 0.146 1.00 0.00 C ATOM 229 CE LYS A 14 4.383 -2.033 0.643 1.00 0.00 C ATOM 230 NZ LYS A 14 5.758 -1.720 0.161 1.00 0.00 N ATOM 231 H LYS A 14 0.192 -3.210 1.778 1.00 0.00 H ATOM 232 HA LYS A 14 0.102 -5.699 0.257 1.00 0.00 H ATOM 233 HB2 LYS A 14 2.032 -4.868 -0.720 1.00 0.00 H ATOM 234 HB3 LYS A 14 1.341 -3.372 -0.109 1.00 0.00 H ATOM 235 HG2 LYS A 14 2.787 -3.440 1.838 1.00 0.00 H ATOM 236 HG3 LYS A 14 3.378 -5.039 1.392 1.00 0.00 H ATOM 237 HD2 LYS A 14 5.009 -4.042 0.208 1.00 0.00 H ATOM 238 HD3 LYS A 14 3.771 -3.415 -0.880 1.00 0.00 H ATOM 239 HE2 LYS A 14 3.667 -1.341 0.219 1.00 0.00 H ATOM 240 HE3 LYS A 14 4.352 -1.998 1.720 1.00 0.00 H ATOM 241 HZ1 LYS A 14 6.455 -2.203 0.763 1.00 0.00 H ATOM 242 HZ2 LYS A 14 5.916 -0.695 0.205 1.00 0.00 H ATOM 243 HZ3 LYS A 14 5.863 -2.047 -0.822 1.00 0.00 H ATOM 244 N THR A 15 1.926 -5.514 2.970 1.00 0.00 N ATOM 245 CA THR A 15 2.578 -6.370 3.987 1.00 0.00 C ATOM 246 C THR A 15 1.585 -7.426 4.474 1.00 0.00 C ATOM 247 O THR A 15 1.960 -8.439 5.029 1.00 0.00 O ATOM 248 CB THR A 15 2.966 -5.423 5.124 1.00 0.00 C ATOM 249 OG1 THR A 15 4.023 -4.577 4.694 1.00 0.00 O ATOM 250 CG2 THR A 15 3.422 -6.239 6.334 1.00 0.00 C ATOM 251 H THR A 15 1.922 -4.540 3.067 1.00 0.00 H ATOM 252 HA THR A 15 3.456 -6.832 3.568 1.00 0.00 H ATOM 253 HB THR A 15 2.112 -4.823 5.400 1.00 0.00 H ATOM 254 HG1 THR A 15 3.997 -3.778 5.224 1.00 0.00 H ATOM 255 HG21 THR A 15 2.589 -6.810 6.717 1.00 0.00 H ATOM 256 HG22 THR A 15 3.784 -5.572 7.102 1.00 0.00 H ATOM 257 HG23 THR A 15 4.214 -6.911 6.038 1.00 0.00 H ATOM 258 N ILE A 16 0.315 -7.199 4.259 1.00 0.00 N ATOM 259 CA ILE A 16 -0.705 -8.193 4.699 1.00 0.00 C ATOM 260 C ILE A 16 -0.885 -9.262 3.631 1.00 0.00 C ATOM 261 O ILE A 16 -0.872 -10.428 3.920 1.00 0.00 O ATOM 262 CB ILE A 16 -1.993 -7.393 4.892 1.00 0.00 C ATOM 263 CG1 ILE A 16 -1.821 -6.427 6.066 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.149 -8.350 5.186 1.00 0.00 C ATOM 265 CD1 ILE A 16 -2.864 -5.313 5.966 1.00 0.00 C ATOM 266 H ILE A 16 0.031 -6.378 3.799 1.00 0.00 H ATOM 267 HA ILE A 16 -0.410 -8.657 5.626 1.00 0.00 H ATOM 268 HB ILE A 16 -2.208 -6.835 3.993 1.00 0.00 H ATOM 269 HG12 ILE A 16 -1.952 -6.964 6.995 1.00 0.00 H ATOM 270 HG13 ILE A 16 -0.831 -5.996 6.036 1.00 0.00 H ATOM 271 HG21 ILE A 16 -2.756 -9.327 5.426 1.00 0.00 H ATOM 272 HG22 ILE A 16 -3.786 -8.423 4.317 1.00 0.00 H ATOM 273 HG23 ILE A 16 -3.721 -7.977 6.023 1.00 0.00 H ATOM 274 HD11 ILE A 16 -3.750 -5.598 6.514 1.00 0.00 H ATOM 275 HD12 ILE A 16 -3.118 -5.150 4.930 1.00 0.00 H ATOM 276 HD13 ILE A 16 -2.460 -4.403 6.386 1.00 0.00 H ATOM 277 N HIS A 17 -1.040 -8.887 2.400 1.00 0.00 N ATOM 278 CA HIS A 17 -1.202 -9.928 1.353 1.00 0.00 C ATOM 279 C HIS A 17 -0.128 -10.994 1.525 1.00 0.00 C ATOM 280 O HIS A 17 -0.402 -12.174 1.508 1.00 0.00 O ATOM 281 CB HIS A 17 -1.002 -9.203 0.038 1.00 0.00 C ATOM 282 CG HIS A 17 -2.223 -8.384 -0.285 1.00 0.00 C ATOM 283 ND1 HIS A 17 -3.499 -8.922 -0.260 1.00 0.00 N ATOM 284 CD2 HIS A 17 -2.375 -7.067 -0.641 1.00 0.00 C ATOM 285 CE1 HIS A 17 -4.358 -7.940 -0.594 1.00 0.00 C ATOM 286 NE2 HIS A 17 -3.726 -6.789 -0.836 1.00 0.00 N ATOM 287 H HIS A 17 -1.041 -7.937 2.162 1.00 0.00 H ATOM 288 HA HIS A 17 -2.183 -10.369 1.398 1.00 0.00 H ATOM 289 HB2 HIS A 17 -0.142 -8.559 0.121 1.00 0.00 H ATOM 290 HB3 HIS A 17 -0.836 -9.929 -0.738 1.00 0.00 H ATOM 291 HD1 HIS A 17 -3.736 -9.846 -0.040 1.00 0.00 H ATOM 292 HD2 HIS A 17 -1.571 -6.356 -0.753 1.00 0.00 H ATOM 293 HE1 HIS A 17 -5.429 -8.068 -0.657 1.00 0.00 H ATOM 294 N ARG A 18 1.097 -10.587 1.697 1.00 0.00 N ATOM 295 CA ARG A 18 2.177 -11.587 1.882 1.00 0.00 C ATOM 296 C ARG A 18 2.058 -12.185 3.274 1.00 0.00 C ATOM 297 O ARG A 18 2.133 -13.384 3.457 1.00 0.00 O ATOM 298 CB ARG A 18 3.483 -10.808 1.726 1.00 0.00 C ATOM 299 CG ARG A 18 4.601 -11.758 1.295 1.00 0.00 C ATOM 300 CD ARG A 18 5.486 -11.068 0.255 1.00 0.00 C ATOM 301 NE ARG A 18 6.758 -10.770 0.969 1.00 0.00 N ATOM 302 CZ ARG A 18 6.774 -9.894 1.936 1.00 0.00 C ATOM 303 NH1 ARG A 18 6.878 -8.622 1.665 1.00 0.00 N ATOM 304 NH2 ARG A 18 6.684 -10.291 3.177 1.00 0.00 N ATOM 305 H ARG A 18 1.303 -9.629 1.714 1.00 0.00 H ATOM 306 HA ARG A 18 2.104 -12.358 1.140 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.354 -10.039 0.977 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.744 -10.351 2.668 1.00 0.00 H ATOM 309 HG2 ARG A 18 5.196 -12.026 2.155 1.00 0.00 H ATOM 310 HG3 ARG A 18 4.170 -12.650 0.863 1.00 0.00 H ATOM 311 HD2 ARG A 18 5.667 -11.729 -0.582 1.00 0.00 H ATOM 312 HD3 ARG A 18 5.027 -10.150 -0.080 1.00 0.00 H ATOM 313 HE ARG A 18 7.583 -11.232 0.714 1.00 0.00 H ATOM 314 HH11 ARG A 18 6.947 -8.318 0.713 1.00 0.00 H ATOM 315 HH12 ARG A 18 6.890 -7.952 2.406 1.00 0.00 H ATOM 316 HH21 ARG A 18 6.603 -11.265 3.385 1.00 0.00 H ATOM 317 HH22 ARG A 18 6.696 -9.619 3.918 1.00 0.00 H ATOM 318 N LEU A 19 1.843 -11.361 4.256 1.00 0.00 N ATOM 319 CA LEU A 19 1.684 -11.893 5.628 1.00 0.00 C ATOM 320 C LEU A 19 0.430 -12.763 5.671 1.00 0.00 C ATOM 321 O LEU A 19 0.234 -13.543 6.580 1.00 0.00 O ATOM 322 CB LEU A 19 1.523 -10.663 6.522 1.00 0.00 C ATOM 323 CG LEU A 19 1.169 -11.107 7.943 1.00 0.00 C ATOM 324 CD1 LEU A 19 2.025 -10.335 8.947 1.00 0.00 C ATOM 325 CD2 LEU A 19 -0.310 -10.823 8.210 1.00 0.00 C ATOM 326 H LEU A 19 1.763 -10.399 4.085 1.00 0.00 H ATOM 327 HA LEU A 19 2.554 -12.459 5.921 1.00 0.00 H ATOM 328 HB2 LEU A 19 2.449 -10.106 6.538 1.00 0.00 H ATOM 329 HB3 LEU A 19 0.733 -10.039 6.135 1.00 0.00 H ATOM 330 HG LEU A 19 1.359 -12.166 8.046 1.00 0.00 H ATOM 331 HD11 LEU A 19 1.383 -9.834 9.657 1.00 0.00 H ATOM 332 HD12 LEU A 19 2.624 -9.605 8.425 1.00 0.00 H ATOM 333 HD13 LEU A 19 2.673 -11.023 9.472 1.00 0.00 H ATOM 334 HD21 LEU A 19 -0.843 -10.773 7.272 1.00 0.00 H ATOM 335 HD22 LEU A 19 -0.408 -9.881 8.729 1.00 0.00 H ATOM 336 HD23 LEU A 19 -0.725 -11.614 8.818 1.00 0.00 H ATOM 337 N VAL A 20 -0.430 -12.633 4.688 1.00 0.00 N ATOM 338 CA VAL A 20 -1.674 -13.461 4.690 1.00 0.00 C ATOM 339 C VAL A 20 -1.574 -14.583 3.651 1.00 0.00 C ATOM 340 O VAL A 20 -2.012 -15.694 3.877 1.00 0.00 O ATOM 341 CB VAL A 20 -2.815 -12.482 4.379 1.00 0.00 C ATOM 342 CG1 VAL A 20 -3.168 -12.526 2.897 1.00 0.00 C ATOM 343 CG2 VAL A 20 -4.048 -12.867 5.201 1.00 0.00 C ATOM 344 H VAL A 20 -0.257 -11.978 3.946 1.00 0.00 H ATOM 345 HA VAL A 20 -1.827 -13.888 5.656 1.00 0.00 H ATOM 346 HB VAL A 20 -2.508 -11.482 4.643 1.00 0.00 H ATOM 347 HG11 VAL A 20 -4.031 -11.904 2.712 1.00 0.00 H ATOM 348 HG12 VAL A 20 -3.388 -13.544 2.618 1.00 0.00 H ATOM 349 HG13 VAL A 20 -2.331 -12.167 2.320 1.00 0.00 H ATOM 350 HG21 VAL A 20 -4.715 -12.019 5.267 1.00 0.00 H ATOM 351 HG22 VAL A 20 -3.741 -13.162 6.193 1.00 0.00 H ATOM 352 HG23 VAL A 20 -4.558 -13.689 4.721 1.00 0.00 H ATOM 353 N THR A 21 -1.000 -14.301 2.520 1.00 0.00 N ATOM 354 CA THR A 21 -0.868 -15.350 1.469 1.00 0.00 C ATOM 355 C THR A 21 0.027 -16.487 1.968 1.00 0.00 C ATOM 356 O THR A 21 0.136 -17.523 1.343 1.00 0.00 O ATOM 357 CB THR A 21 -0.220 -14.638 0.280 1.00 0.00 C ATOM 358 OG1 THR A 21 -1.108 -13.647 -0.218 1.00 0.00 O ATOM 359 CG2 THR A 21 0.085 -15.654 -0.822 1.00 0.00 C ATOM 360 H THR A 21 -0.652 -13.399 2.360 1.00 0.00 H ATOM 361 HA THR A 21 -1.839 -15.726 1.189 1.00 0.00 H ATOM 362 HB THR A 21 0.700 -14.171 0.597 1.00 0.00 H ATOM 363 HG1 THR A 21 -0.620 -12.824 -0.296 1.00 0.00 H ATOM 364 HG21 THR A 21 0.700 -16.446 -0.422 1.00 0.00 H ATOM 365 HG22 THR A 21 0.609 -15.163 -1.629 1.00 0.00 H ATOM 366 HG23 THR A 21 -0.840 -16.069 -1.194 1.00 0.00 H ATOM 367 N GLY A 22 0.671 -16.303 3.089 1.00 0.00 N ATOM 368 CA GLY A 22 1.557 -17.375 3.624 1.00 0.00 C ATOM 369 C GLY A 22 0.704 -18.535 4.140 1.00 0.00 C ATOM 370 O GLY A 22 -0.503 -18.371 4.209 1.00 0.00 O ATOM 371 OXT GLY A 22 1.272 -19.566 4.458 1.00 0.00 O ATOM 372 H GLY A 22 0.571 -15.459 3.580 1.00 0.00 H ATOM 373 HA2 GLY A 22 2.209 -17.728 2.837 1.00 0.00 H ATOM 374 HA3 GLY A 22 2.150 -16.980 4.434 1.00 0.00 H