ATOM 102 N LYS A 11 -3.968 13.390 -1.300 1.00 0.00 N ATOM 103 CA LYS A 11 -2.774 12.795 -0.711 1.00 0.00 C ATOM 104 C LYS A 11 -1.991 12.003 -1.753 1.00 0.00 C ATOM 105 O LYS A 11 -2.555 11.426 -2.684 1.00 0.00 O ATOM 106 CB LYS A 11 -3.157 11.883 0.456 1.00 0.00 C ATOM 107 CG LYS A 11 -3.626 12.637 1.688 1.00 0.00 C ATOM 108 CD LYS A 11 -4.299 11.710 2.687 1.00 0.00 C ATOM 109 CE LYS A 11 -3.278 10.884 3.455 1.00 0.00 C ATOM 110 NZ LYS A 11 -3.878 10.236 4.654 1.00 0.00 N ATOM 111 H LYS A 11 -4.622 12.810 -1.745 1.00 0.00 H ATOM 112 HA LYS A 11 -2.151 13.596 -0.343 1.00 0.00 H ATOM 113 HB2 LYS A 11 -3.951 11.224 0.138 1.00 0.00 H ATOM 114 HB3 LYS A 11 -2.297 11.289 0.730 1.00 0.00 H ATOM 115 HG2 LYS A 11 -2.774 13.102 2.162 1.00 0.00 H ATOM 116 HG3 LYS A 11 -4.332 13.398 1.386 1.00 0.00 H ATOM 117 HD2 LYS A 11 -4.867 12.302 3.389 1.00 0.00 H ATOM 118 HD3 LYS A 11 -4.963 11.043 2.155 1.00 0.00 H ATOM 119 HE2 LYS A 11 -2.888 10.119 2.801 1.00 0.00 H ATOM 120 HE3 LYS A 11 -2.474 11.532 3.771 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -4.456 10.922 5.179 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -3.128 9.879 5.280 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -4.481 9.439 4.365 1.00 0.00 H ATOM 124 N PRO A 12 -0.659 11.971 -1.596 1.00 0.00 N ATOM 125 CA PRO A 12 0.230 11.250 -2.512 1.00 0.00 C ATOM 126 C PRO A 12 0.081 9.737 -2.394 1.00 0.00 C ATOM 127 O PRO A 12 -0.897 9.242 -1.833 1.00 0.00 O ATOM 128 CB PRO A 12 1.628 11.686 -2.067 1.00 0.00 C ATOM 129 CG PRO A 12 1.468 12.066 -0.635 1.00 0.00 C ATOM 130 CD PRO A 12 0.081 12.635 -0.510 1.00 0.00 C ATOM 131 HA PRO A 12 0.067 11.548 -3.538 1.00 0.00 H ATOM 132 HB2 PRO A 12 2.318 10.863 -2.183 1.00 0.00 H ATOM 133 HB3 PRO A 12 1.954 12.525 -2.663 1.00 0.00 H ATOM 134 HG2 PRO A 12 1.573 11.193 -0.010 1.00 0.00 H ATOM 135 HG3 PRO A 12 2.203 12.811 -0.369 1.00 0.00 H ATOM 136 HD2 PRO A 12 -0.342 12.388 0.453 1.00 0.00 H ATOM 137 HD3 PRO A 12 0.098 13.705 -0.654 1.00 0.00 H ATOM 138 N TYR A 13 1.056 9.008 -2.926 1.00 0.00 N ATOM 139 CA TYR A 13 1.032 7.551 -2.882 1.00 0.00 C ATOM 140 C TYR A 13 -0.395 7.026 -3.004 1.00 0.00 C ATOM 141 O TYR A 13 -0.816 6.158 -2.240 1.00 0.00 O ATOM 142 CB TYR A 13 1.662 7.049 -1.582 1.00 0.00 C ATOM 143 CG TYR A 13 3.098 7.485 -1.397 1.00 0.00 C ATOM 144 CD1 TYR A 13 4.146 6.727 -1.907 1.00 0.00 C ATOM 145 CD2 TYR A 13 3.408 8.653 -0.713 1.00 0.00 C ATOM 146 CE1 TYR A 13 5.460 7.120 -1.740 1.00 0.00 C ATOM 147 CE2 TYR A 13 4.719 9.056 -0.543 1.00 0.00 C ATOM 148 CZ TYR A 13 5.741 8.286 -1.058 1.00 0.00 C ATOM 149 OH TYR A 13 7.048 8.682 -0.890 1.00 0.00 O ATOM 150 H TYR A 13 1.809 9.461 -3.360 1.00 0.00 H ATOM 151 HA TYR A 13 1.611 7.185 -3.716 1.00 0.00 H ATOM 152 HB2 TYR A 13 1.093 7.424 -0.745 1.00 0.00 H ATOM 153 HB3 TYR A 13 1.639 5.969 -1.572 1.00 0.00 H ATOM 154 HD1 TYR A 13 3.922 5.814 -2.441 1.00 0.00 H ATOM 155 HD2 TYR A 13 2.605 9.254 -0.311 1.00 0.00 H ATOM 156 HE1 TYR A 13 6.260 6.518 -2.144 1.00 0.00 H ATOM 157 HE2 TYR A 13 4.940 9.968 -0.009 1.00 0.00 H ATOM 158 HH TYR A 13 7.165 9.561 -1.257 1.00 0.00 H ATOM 159 N GLU A 14 -1.134 7.558 -3.973 1.00 0.00 N ATOM 160 CA GLU A 14 -2.514 7.143 -4.196 1.00 0.00 C ATOM 161 C GLU A 14 -2.569 5.752 -4.821 1.00 0.00 C ATOM 162 O GLU A 14 -2.049 5.529 -5.914 1.00 0.00 O ATOM 163 CB GLU A 14 -3.232 8.149 -5.098 1.00 0.00 C ATOM 164 CG GLU A 14 -4.725 8.247 -4.832 1.00 0.00 C ATOM 165 CD GLU A 14 -5.325 9.541 -5.347 1.00 0.00 C ATOM 166 OE1 GLU A 14 -4.787 10.618 -5.015 1.00 0.00 O ATOM 167 OE2 GLU A 14 -6.333 9.477 -6.082 1.00 0.00 O ATOM 168 H GLU A 14 -0.742 8.246 -4.550 1.00 0.00 H ATOM 169 HA GLU A 14 -3.010 7.115 -3.238 1.00 0.00 H ATOM 170 HB2 GLU A 14 -2.795 9.125 -4.949 1.00 0.00 H ATOM 171 HB3 GLU A 14 -3.091 7.855 -6.128 1.00 0.00 H ATOM 172 HG2 GLU A 14 -5.220 7.420 -5.318 1.00 0.00 H ATOM 173 HG3 GLU A 14 -4.892 8.189 -3.766 1.00 0.00 H ATOM 174 N CYS A 15 -3.204 4.820 -4.118 1.00 0.00 N ATOM 175 CA CYS A 15 -3.328 3.450 -4.601 1.00 0.00 C ATOM 176 C CYS A 15 -4.088 3.406 -5.923 1.00 0.00 C ATOM 177 O CYS A 15 -5.098 4.089 -6.094 1.00 0.00 O ATOM 178 CB CYS A 15 -4.040 2.583 -3.561 1.00 0.00 C ATOM 179 SG CYS A 15 -3.907 0.792 -3.868 1.00 0.00 S ATOM 180 H CYS A 15 -3.599 5.058 -3.252 1.00 0.00 H ATOM 181 HA CYS A 15 -2.333 3.062 -4.759 1.00 0.00 H ATOM 182 HB2 CYS A 15 -3.617 2.780 -2.587 1.00 0.00 H ATOM 183 HB3 CYS A 15 -5.090 2.837 -3.550 1.00 0.00 H ATOM 184 N SER A 16 -3.595 2.597 -6.856 1.00 0.00 N ATOM 185 CA SER A 16 -4.226 2.466 -8.165 1.00 0.00 C ATOM 186 C SER A 16 -5.159 1.260 -8.200 1.00 0.00 C ATOM 187 O SER A 16 -5.874 1.043 -9.178 1.00 0.00 O ATOM 188 CB SER A 16 -3.162 2.334 -9.256 1.00 0.00 C ATOM 189 OG SER A 16 -3.750 2.339 -10.545 1.00 0.00 O ATOM 190 H SER A 16 -2.787 2.078 -6.660 1.00 0.00 H ATOM 191 HA SER A 16 -4.804 3.360 -8.345 1.00 0.00 H ATOM 192 HB2 SER A 16 -2.472 3.161 -9.185 1.00 0.00 H ATOM 193 HB3 SER A 16 -2.626 1.405 -9.121 1.00 0.00 H ATOM 194 HG SER A 16 -4.018 3.233 -10.771 1.00 0.00 H ATOM 195 N ASP A 17 -5.147 0.479 -7.125 1.00 0.00 N ATOM 196 CA ASP A 17 -5.993 -0.705 -7.031 1.00 0.00 C ATOM 197 C ASP A 17 -7.380 -0.342 -6.511 1.00 0.00 C ATOM 198 O ASP A 17 -8.389 -0.864 -6.986 1.00 0.00 O ATOM 199 CB ASP A 17 -5.348 -1.747 -6.115 1.00 0.00 C ATOM 200 CG ASP A 17 -4.270 -2.548 -6.819 1.00 0.00 C ATOM 201 OD1 ASP A 17 -4.615 -3.362 -7.700 1.00 0.00 O ATOM 202 OD2 ASP A 17 -3.080 -2.359 -6.488 1.00 0.00 O ATOM 203 H ASP A 17 -4.555 0.705 -6.377 1.00 0.00 H ATOM 204 HA ASP A 17 -6.091 -1.122 -8.022 1.00 0.00 H ATOM 205 HB2 ASP A 17 -4.903 -1.246 -5.268 1.00 0.00 H ATOM 206 HB3 ASP A 17 -6.108 -2.429 -5.766 1.00 0.00 H ATOM 207 N CYS A 18 -7.423 0.556 -5.532 1.00 0.00 N ATOM 208 CA CYS A 18 -8.686 0.988 -4.946 1.00 0.00 C ATOM 209 C CYS A 18 -8.752 2.510 -4.859 1.00 0.00 C ATOM 210 O CYS A 18 -9.747 3.122 -5.246 1.00 0.00 O ATOM 211 CB CYS A 18 -8.861 0.378 -3.554 1.00 0.00 C ATOM 212 SG CYS A 18 -7.530 0.800 -2.384 1.00 0.00 S ATOM 213 H CYS A 18 -6.585 0.937 -5.195 1.00 0.00 H ATOM 214 HA CYS A 18 -9.484 0.641 -5.584 1.00 0.00 H ATOM 215 HB2 CYS A 18 -9.792 0.728 -3.131 1.00 0.00 H ATOM 216 HB3 CYS A 18 -8.894 -0.698 -3.642 1.00 0.00 H ATOM 217 N GLY A 19 -7.685 3.115 -4.347 1.00 0.00 N ATOM 218 CA GLY A 19 -7.641 4.560 -4.218 1.00 0.00 C ATOM 219 C GLY A 19 -6.984 5.007 -2.928 1.00 0.00 C ATOM 220 O GLY A 19 -6.455 6.116 -2.843 1.00 0.00 O ATOM 221 H GLY A 19 -6.920 2.576 -4.055 1.00 0.00 H ATOM 222 HA2 GLY A 19 -7.090 4.968 -5.052 1.00 0.00 H ATOM 223 HA3 GLY A 19 -8.651 4.943 -4.245 1.00 0.00 H ATOM 224 N LYS A 20 -7.017 4.144 -1.918 1.00 0.00 N ATOM 225 CA LYS A 20 -6.420 4.455 -0.625 1.00 0.00 C ATOM 226 C LYS A 20 -5.128 5.248 -0.798 1.00 0.00 C ATOM 227 O LYS A 20 -4.139 4.735 -1.321 1.00 0.00 O ATOM 228 CB LYS A 20 -6.139 3.168 0.153 1.00 0.00 C ATOM 229 CG LYS A 20 -7.295 2.725 1.034 1.00 0.00 C ATOM 230 CD LYS A 20 -7.315 1.217 1.212 1.00 0.00 C ATOM 231 CE LYS A 20 -8.496 0.771 2.060 1.00 0.00 C ATOM 232 NZ LYS A 20 -8.545 -0.710 2.208 1.00 0.00 N ATOM 233 H LYS A 20 -7.452 3.275 -2.047 1.00 0.00 H ATOM 234 HA LYS A 20 -7.125 5.055 -0.070 1.00 0.00 H ATOM 235 HB2 LYS A 20 -5.926 2.376 -0.549 1.00 0.00 H ATOM 236 HB3 LYS A 20 -5.274 3.323 0.782 1.00 0.00 H ATOM 237 HG2 LYS A 20 -7.196 3.190 2.003 1.00 0.00 H ATOM 238 HG3 LYS A 20 -8.224 3.037 0.577 1.00 0.00 H ATOM 239 HD2 LYS A 20 -7.387 0.749 0.241 1.00 0.00 H ATOM 240 HD3 LYS A 20 -6.399 0.908 1.695 1.00 0.00 H ATOM 241 HE2 LYS A 20 -8.410 1.219 3.038 1.00 0.00 H ATOM 242 HE3 LYS A 20 -9.408 1.107 1.589 1.00 0.00 H ATOM 243 HZ1 LYS A 20 -8.986 -0.964 3.116 1.00 0.00 H ATOM 244 HZ2 LYS A 20 -7.582 -1.104 2.180 1.00 0.00 H ATOM 245 HZ3 LYS A 20 -9.101 -1.129 1.436 1.00 0.00 H ATOM 246 N SER A 21 -5.145 6.501 -0.355 1.00 0.00 N ATOM 247 CA SER A 21 -3.975 7.366 -0.463 1.00 0.00 C ATOM 248 C SER A 21 -3.159 7.339 0.825 1.00 0.00 C ATOM 249 O SER A 21 -3.667 6.983 1.888 1.00 0.00 O ATOM 250 CB SER A 21 -4.403 8.800 -0.780 1.00 0.00 C ATOM 251 OG SER A 21 -3.326 9.546 -1.319 1.00 0.00 O ATOM 252 H SER A 21 -5.964 6.853 0.052 1.00 0.00 H ATOM 253 HA SER A 21 -3.363 6.995 -1.272 1.00 0.00 H ATOM 254 HB2 SER A 21 -5.208 8.783 -1.499 1.00 0.00 H ATOM 255 HB3 SER A 21 -4.740 9.281 0.127 1.00 0.00 H ATOM 256 HG SER A 21 -3.576 9.896 -2.178 1.00 0.00 H ATOM 257 N PHE A 22 -1.890 7.719 0.722 1.00 0.00 N ATOM 258 CA PHE A 22 -1.001 7.738 1.877 1.00 0.00 C ATOM 259 C PHE A 22 0.072 8.812 1.720 1.00 0.00 C ATOM 260 O PHE A 22 0.371 9.248 0.608 1.00 0.00 O ATOM 261 CB PHE A 22 -0.345 6.369 2.066 1.00 0.00 C ATOM 262 CG PHE A 22 -1.323 5.229 2.057 1.00 0.00 C ATOM 263 CD1 PHE A 22 -1.931 4.811 3.229 1.00 0.00 C ATOM 264 CD2 PHE A 22 -1.634 4.576 0.875 1.00 0.00 C ATOM 265 CE1 PHE A 22 -2.832 3.763 3.224 1.00 0.00 C ATOM 266 CE2 PHE A 22 -2.535 3.527 0.864 1.00 0.00 C ATOM 267 CZ PHE A 22 -3.133 3.120 2.040 1.00 0.00 C ATOM 268 H PHE A 22 -1.542 7.992 -0.154 1.00 0.00 H ATOM 269 HA PHE A 22 -1.596 7.966 2.748 1.00 0.00 H ATOM 270 HB2 PHE A 22 0.363 6.204 1.268 1.00 0.00 H ATOM 271 HB3 PHE A 22 0.175 6.354 3.012 1.00 0.00 H ATOM 272 HD1 PHE A 22 -1.696 5.314 4.157 1.00 0.00 H ATOM 273 HD2 PHE A 22 -1.166 4.892 -0.045 1.00 0.00 H ATOM 274 HE1 PHE A 22 -3.299 3.447 4.146 1.00 0.00 H ATOM 275 HE2 PHE A 22 -2.768 3.026 -0.064 1.00 0.00 H ATOM 276 HZ PHE A 22 -3.838 2.301 2.033 1.00 0.00 H ATOM 277 N ILE A 23 0.648 9.232 2.841 1.00 0.00 N ATOM 278 CA ILE A 23 1.688 10.254 2.829 1.00 0.00 C ATOM 279 C ILE A 23 3.075 9.625 2.751 1.00 0.00 C ATOM 280 O ILE A 23 3.933 10.078 1.992 1.00 0.00 O ATOM 281 CB ILE A 23 1.613 11.150 4.079 1.00 0.00 C ATOM 282 CG1 ILE A 23 0.251 11.843 4.155 1.00 0.00 C ATOM 283 CG2 ILE A 23 2.736 12.176 4.064 1.00 0.00 C ATOM 284 CD1 ILE A 23 -0.049 12.439 5.513 1.00 0.00 C ATOM 285 H ILE A 23 0.368 8.846 3.697 1.00 0.00 H ATOM 286 HA ILE A 23 1.536 10.873 1.957 1.00 0.00 H ATOM 287 HB ILE A 23 1.740 10.525 4.950 1.00 0.00 H ATOM 288 HG12 ILE A 23 0.219 12.640 3.429 1.00 0.00 H ATOM 289 HG13 ILE A 23 -0.524 11.124 3.929 1.00 0.00 H ATOM 290 HG21 ILE A 23 3.142 12.279 5.059 1.00 0.00 H ATOM 291 HG22 ILE A 23 3.513 11.848 3.391 1.00 0.00 H ATOM 292 HG23 ILE A 23 2.349 13.128 3.732 1.00 0.00 H ATOM 293 HD11 ILE A 23 0.282 13.467 5.535 1.00 0.00 H ATOM 294 HD12 ILE A 23 -1.113 12.400 5.696 1.00 0.00 H ATOM 295 HD13 ILE A 23 0.470 11.878 6.275 1.00 0.00 H ATOM 296 N LYS A 24 3.289 8.577 3.539 1.00 0.00 N ATOM 297 CA LYS A 24 4.571 7.882 3.558 1.00 0.00 C ATOM 298 C LYS A 24 4.513 6.611 2.717 1.00 0.00 C ATOM 299 O LYS A 24 3.580 5.817 2.836 1.00 0.00 O ATOM 300 CB LYS A 24 4.966 7.537 4.996 1.00 0.00 C ATOM 301 CG LYS A 24 5.555 8.709 5.762 1.00 0.00 C ATOM 302 CD LYS A 24 6.931 9.082 5.237 1.00 0.00 C ATOM 303 CE LYS A 24 7.723 9.876 6.266 1.00 0.00 C ATOM 304 NZ LYS A 24 8.766 10.725 5.627 1.00 0.00 N ATOM 305 H LYS A 24 2.566 8.262 4.122 1.00 0.00 H ATOM 306 HA LYS A 24 5.313 8.544 3.138 1.00 0.00 H ATOM 307 HB2 LYS A 24 4.089 7.193 5.524 1.00 0.00 H ATOM 308 HB3 LYS A 24 5.698 6.743 4.974 1.00 0.00 H ATOM 309 HG2 LYS A 24 4.900 9.561 5.660 1.00 0.00 H ATOM 310 HG3 LYS A 24 5.639 8.439 6.805 1.00 0.00 H ATOM 311 HD2 LYS A 24 7.474 8.180 5.000 1.00 0.00 H ATOM 312 HD3 LYS A 24 6.817 9.681 4.344 1.00 0.00 H ATOM 313 HE2 LYS A 24 7.043 10.508 6.815 1.00 0.00 H ATOM 314 HE3 LYS A 24 8.200 9.184 6.945 1.00 0.00 H ATOM 315 HZ1 LYS A 24 8.454 11.717 5.602 1.00 0.00 H ATOM 316 HZ2 LYS A 24 8.942 10.404 4.653 1.00 0.00 H ATOM 317 HZ3 LYS A 24 9.654 10.666 6.165 1.00 0.00 H ATOM 318 N LYS A 25 5.517 6.423 1.867 1.00 0.00 N ATOM 319 CA LYS A 25 5.583 5.247 1.007 1.00 0.00 C ATOM 320 C LYS A 25 5.216 3.986 1.782 1.00 0.00 C ATOM 321 O LYS A 25 4.255 3.295 1.443 1.00 0.00 O ATOM 322 CB LYS A 25 6.985 5.103 0.412 1.00 0.00 C ATOM 323 CG LYS A 25 7.029 4.246 -0.841 1.00 0.00 C ATOM 324 CD LYS A 25 8.398 4.288 -1.498 1.00 0.00 C ATOM 325 CE LYS A 25 8.324 3.904 -2.968 1.00 0.00 C ATOM 326 NZ LYS A 25 9.623 4.117 -3.663 1.00 0.00 N ATOM 327 H LYS A 25 6.232 7.092 1.817 1.00 0.00 H ATOM 328 HA LYS A 25 4.872 5.382 0.206 1.00 0.00 H ATOM 329 HB2 LYS A 25 7.361 6.085 0.164 1.00 0.00 H ATOM 330 HB3 LYS A 25 7.633 4.656 1.152 1.00 0.00 H ATOM 331 HG2 LYS A 25 6.800 3.225 -0.576 1.00 0.00 H ATOM 332 HG3 LYS A 25 6.292 4.612 -1.542 1.00 0.00 H ATOM 333 HD2 LYS A 25 8.796 5.288 -1.418 1.00 0.00 H ATOM 334 HD3 LYS A 25 9.054 3.596 -0.987 1.00 0.00 H ATOM 335 HE2 LYS A 25 8.052 2.862 -3.041 1.00 0.00 H ATOM 336 HE3 LYS A 25 7.566 4.508 -3.445 1.00 0.00 H ATOM 337 HZ1 LYS A 25 9.680 5.091 -4.024 1.00 0.00 H ATOM 338 HZ2 LYS A 25 9.713 3.457 -4.462 1.00 0.00 H ATOM 339 HZ3 LYS A 25 10.411 3.955 -3.005 1.00 0.00 H ATOM 340 N SER A 26 5.987 3.692 2.824 1.00 0.00 N ATOM 341 CA SER A 26 5.744 2.512 3.646 1.00 0.00 C ATOM 342 C SER A 26 4.251 2.214 3.741 1.00 0.00 C ATOM 343 O SER A 26 3.814 1.093 3.481 1.00 0.00 O ATOM 344 CB SER A 26 6.326 2.711 5.047 1.00 0.00 C ATOM 345 OG SER A 26 7.685 3.107 4.983 1.00 0.00 O ATOM 346 H SER A 26 6.738 4.281 3.044 1.00 0.00 H ATOM 347 HA SER A 26 6.237 1.674 3.177 1.00 0.00 H ATOM 348 HB2 SER A 26 5.765 3.476 5.561 1.00 0.00 H ATOM 349 HB3 SER A 26 6.258 1.784 5.597 1.00 0.00 H ATOM 350 HG SER A 26 7.740 4.017 4.684 1.00 0.00 H ATOM 351 N GLN A 27 3.474 3.226 4.114 1.00 0.00 N ATOM 352 CA GLN A 27 2.030 3.072 4.244 1.00 0.00 C ATOM 353 C GLN A 27 1.453 2.318 3.050 1.00 0.00 C ATOM 354 O GLN A 27 0.694 1.362 3.215 1.00 0.00 O ATOM 355 CB GLN A 27 1.360 4.441 4.369 1.00 0.00 C ATOM 356 CG GLN A 27 1.808 5.229 5.589 1.00 0.00 C ATOM 357 CD GLN A 27 0.767 6.229 6.053 1.00 0.00 C ATOM 358 OE1 GLN A 27 -0.111 6.629 5.288 1.00 0.00 O ATOM 359 NE2 GLN A 27 0.860 6.639 7.313 1.00 0.00 N ATOM 360 H GLN A 27 3.882 4.095 4.307 1.00 0.00 H ATOM 361 HA GLN A 27 1.837 2.504 5.141 1.00 0.00 H ATOM 362 HB2 GLN A 27 1.588 5.023 3.488 1.00 0.00 H ATOM 363 HB3 GLN A 27 0.291 4.301 4.431 1.00 0.00 H ATOM 364 HG2 GLN A 27 2.005 4.538 6.395 1.00 0.00 H ATOM 365 HG3 GLN A 27 2.715 5.762 5.344 1.00 0.00 H ATOM 366 HE21 GLN A 27 1.587 6.279 7.864 1.00 0.00 H ATOM 367 HE22 GLN A 27 0.201 7.286 7.639 1.00 0.00 H ATOM 368 N LEU A 28 1.818 2.753 1.849 1.00 0.00 N ATOM 369 CA LEU A 28 1.337 2.118 0.627 1.00 0.00 C ATOM 370 C LEU A 28 1.885 0.701 0.497 1.00 0.00 C ATOM 371 O LEU A 28 1.126 -0.267 0.438 1.00 0.00 O ATOM 372 CB LEU A 28 1.739 2.947 -0.594 1.00 0.00 C ATOM 373 CG LEU A 28 1.301 2.398 -1.952 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.214 2.420 -2.073 1.00 0.00 C ATOM 375 CD2 LEU A 28 1.940 3.195 -3.080 1.00 0.00 C ATOM 376 H LEU A 28 2.426 3.518 1.782 1.00 0.00 H ATOM 377 HA LEU A 28 0.259 2.071 0.681 1.00 0.00 H ATOM 378 HB2 LEU A 28 1.310 3.931 -0.481 1.00 0.00 H ATOM 379 HB3 LEU A 28 2.817 3.025 -0.599 1.00 0.00 H ATOM 380 HG LEU A 28 1.628 1.371 -2.040 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.565 3.439 -2.024 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.648 1.850 -1.264 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.506 1.983 -3.017 1.00 0.00 H ATOM 384 HD21 LEU A 28 1.819 4.251 -2.888 1.00 0.00 H ATOM 385 HD22 LEU A 28 1.461 2.942 -4.015 1.00 0.00 H ATOM 386 HD23 LEU A 28 2.992 2.956 -3.139 1.00 0.00 H ATOM 387 N HIS A 29 3.209 0.585 0.455 1.00 0.00 N ATOM 388 CA HIS A 29 3.859 -0.714 0.334 1.00 0.00 C ATOM 389 C HIS A 29 3.154 -1.757 1.197 1.00 0.00 C ATOM 390 O HIS A 29 2.844 -2.854 0.734 1.00 0.00 O ATOM 391 CB HIS A 29 5.330 -0.611 0.738 1.00 0.00 C ATOM 392 CG HIS A 29 6.239 -0.248 -0.396 1.00 0.00 C ATOM 393 ND1 HIS A 29 7.532 -0.715 -0.504 1.00 0.00 N ATOM 394 CD2 HIS A 29 6.034 0.542 -1.476 1.00 0.00 C ATOM 395 CE1 HIS A 29 8.083 -0.227 -1.601 1.00 0.00 C ATOM 396 NE2 HIS A 29 7.195 0.539 -2.209 1.00 0.00 N ATOM 397 H HIS A 29 3.761 1.393 0.506 1.00 0.00 H ATOM 398 HA HIS A 29 3.799 -1.021 -0.699 1.00 0.00 H ATOM 399 HB2 HIS A 29 5.435 0.145 1.502 1.00 0.00 H ATOM 400 HB3 HIS A 29 5.656 -1.563 1.133 1.00 0.00 H ATOM 401 HD2 HIS A 29 5.126 1.076 -1.717 1.00 0.00 H ATOM 402 HE1 HIS A 29 9.089 -0.421 -1.943 1.00 0.00 H ATOM 403 HE2 HIS A 29 7.372 1.090 -2.999 1.00 0.00 H ATOM 404 N VAL A 30 2.905 -1.406 2.455 1.00 0.00 N ATOM 405 CA VAL A 30 2.237 -2.311 3.383 1.00 0.00 C ATOM 406 C VAL A 30 0.808 -2.597 2.937 1.00 0.00 C ATOM 407 O VAL A 30 0.303 -3.707 3.110 1.00 0.00 O ATOM 408 CB VAL A 30 2.212 -1.733 4.810 1.00 0.00 C ATOM 409 CG1 VAL A 30 1.468 -2.667 5.752 1.00 0.00 C ATOM 410 CG2 VAL A 30 3.628 -1.480 5.307 1.00 0.00 C ATOM 411 H VAL A 30 3.177 -0.518 2.766 1.00 0.00 H ATOM 412 HA VAL A 30 2.791 -3.238 3.402 1.00 0.00 H ATOM 413 HB VAL A 30 1.688 -0.790 4.786 1.00 0.00 H ATOM 414 HG11 VAL A 30 2.149 -3.414 6.131 1.00 0.00 H ATOM 415 HG12 VAL A 30 1.059 -2.099 6.575 1.00 0.00 H ATOM 416 HG13 VAL A 30 0.665 -3.153 5.216 1.00 0.00 H ATOM 417 HG21 VAL A 30 4.200 -2.393 5.245 1.00 0.00 H ATOM 418 HG22 VAL A 30 4.092 -0.721 4.696 1.00 0.00 H ATOM 419 HG23 VAL A 30 3.595 -1.145 6.334 1.00 0.00 H ATOM 420 N HIS A 31 0.159 -1.589 2.363 1.00 0.00 N ATOM 421 CA HIS A 31 -1.213 -1.733 1.891 1.00 0.00 C ATOM 422 C HIS A 31 -1.269 -2.601 0.637 1.00 0.00 C ATOM 423 O HIS A 31 -1.892 -3.662 0.634 1.00 0.00 O ATOM 424 CB HIS A 31 -1.822 -0.360 1.601 1.00 0.00 C ATOM 425 CG HIS A 31 -3.091 -0.422 0.809 1.00 0.00 C ATOM 426 ND1 HIS A 31 -4.316 -0.716 1.371 1.00 0.00 N ATOM 427 CD2 HIS A 31 -3.322 -0.225 -0.510 1.00 0.00 C ATOM 428 CE1 HIS A 31 -5.244 -0.698 0.431 1.00 0.00 C ATOM 429 NE2 HIS A 31 -4.667 -0.403 -0.719 1.00 0.00 N ATOM 430 H HIS A 31 0.615 -0.729 2.253 1.00 0.00 H ATOM 431 HA HIS A 31 -1.784 -2.212 2.671 1.00 0.00 H ATOM 432 HB2 HIS A 31 -2.039 0.134 2.537 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.110 0.232 1.044 1.00 0.00 H ATOM 434 HD1 HIS A 31 -4.479 -0.910 2.317 1.00 0.00 H ATOM 435 HD2 HIS A 31 -2.584 0.025 -1.260 1.00 0.00 H ATOM 436 HE1 HIS A 31 -6.296 -0.892 0.578 1.00 0.00 H ATOM 437 N GLN A 32 -0.613 -2.142 -0.424 1.00 0.00 N ATOM 438 CA GLN A 32 -0.590 -2.877 -1.683 1.00 0.00 C ATOM 439 C GLN A 32 -0.546 -4.381 -1.435 1.00 0.00 C ATOM 440 O GLN A 32 -1.057 -5.167 -2.234 1.00 0.00 O ATOM 441 CB GLN A 32 0.615 -2.452 -2.524 1.00 0.00 C ATOM 442 CG GLN A 32 0.402 -1.148 -3.277 1.00 0.00 C ATOM 443 CD GLN A 32 -0.352 -1.342 -4.577 1.00 0.00 C ATOM 444 OE1 GLN A 32 -0.231 -2.379 -5.230 1.00 0.00 O ATOM 445 NE2 GLN A 32 -1.137 -0.342 -4.962 1.00 0.00 N ATOM 446 H GLN A 32 -0.135 -1.290 -0.359 1.00 0.00 H ATOM 447 HA GLN A 32 -1.495 -2.640 -2.222 1.00 0.00 H ATOM 448 HB2 GLN A 32 1.469 -2.332 -1.874 1.00 0.00 H ATOM 449 HB3 GLN A 32 0.828 -3.228 -3.245 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.161 -0.473 -2.650 1.00 0.00 H ATOM 451 HG3 GLN A 32 1.366 -0.714 -3.497 1.00 0.00 H ATOM 452 HE21 GLN A 32 -1.183 0.454 -4.392 1.00 0.00 H ATOM 453 HE22 GLN A 32 -1.635 -0.440 -5.799 1.00 0.00 H ATOM 454 N ARG A 33 0.066 -4.775 -0.324 1.00 0.00 N ATOM 455 CA ARG A 33 0.178 -6.185 0.029 1.00 0.00 C ATOM 456 C ARG A 33 -1.165 -6.893 -0.129 1.00 0.00 C ATOM 457 O ARG A 33 -1.246 -7.965 -0.729 1.00 0.00 O ATOM 458 CB ARG A 33 0.680 -6.336 1.466 1.00 0.00 C ATOM 459 CG ARG A 33 2.100 -5.835 1.671 1.00 0.00 C ATOM 460 CD ARG A 33 2.705 -6.384 2.954 1.00 0.00 C ATOM 461 NE ARG A 33 3.358 -7.673 2.744 1.00 0.00 N ATOM 462 CZ ARG A 33 3.617 -8.534 3.722 1.00 0.00 C ATOM 463 NH1 ARG A 33 3.279 -8.244 4.971 1.00 0.00 N ATOM 464 NH2 ARG A 33 4.214 -9.687 3.452 1.00 0.00 N ATOM 465 H ARG A 33 0.454 -4.101 0.274 1.00 0.00 H ATOM 466 HA ARG A 33 0.892 -6.640 -0.642 1.00 0.00 H ATOM 467 HB2 ARG A 33 0.028 -5.779 2.123 1.00 0.00 H ATOM 468 HB3 ARG A 33 0.646 -7.380 1.739 1.00 0.00 H ATOM 469 HG2 ARG A 33 2.708 -6.153 0.836 1.00 0.00 H ATOM 470 HG3 ARG A 33 2.089 -4.757 1.720 1.00 0.00 H ATOM 471 HD2 ARG A 33 3.434 -5.678 3.323 1.00 0.00 H ATOM 472 HD3 ARG A 33 1.918 -6.504 3.684 1.00 0.00 H ATOM 473 HE ARG A 33 3.616 -7.907 1.828 1.00 0.00 H ATOM 474 HH11 ARG A 33 2.828 -7.376 5.177 1.00 0.00 H ATOM 475 HH12 ARG A 33 3.474 -8.894 5.705 1.00 0.00 H ATOM 476 HH21 ARG A 33 4.470 -9.909 2.511 1.00 0.00 H ATOM 477 HH22 ARG A 33 4.409 -10.334 4.188 1.00 0.00 H ATOM 478 N ILE A 34 -2.215 -6.286 0.414 1.00 0.00 N ATOM 479 CA ILE A 34 -3.553 -6.858 0.333 1.00 0.00 C ATOM 480 C ILE A 34 -4.023 -6.954 -1.115 1.00 0.00 C ATOM 481 O ILE A 34 -4.868 -7.784 -1.451 1.00 0.00 O ATOM 482 CB ILE A 34 -4.570 -6.026 1.136 1.00 0.00 C ATOM 483 CG1 ILE A 34 -4.769 -4.655 0.486 1.00 0.00 C ATOM 484 CG2 ILE A 34 -4.108 -5.873 2.578 1.00 0.00 C ATOM 485 CD1 ILE A 34 -6.152 -4.080 0.698 1.00 0.00 C ATOM 486 H ILE A 34 -2.087 -5.434 0.879 1.00 0.00 H ATOM 487 HA ILE A 34 -3.517 -7.852 0.755 1.00 0.00 H ATOM 488 HB ILE A 34 -5.511 -6.555 1.140 1.00 0.00 H ATOM 489 HG12 ILE A 34 -4.054 -3.961 0.900 1.00 0.00 H ATOM 490 HG13 ILE A 34 -4.605 -4.743 -0.578 1.00 0.00 H ATOM 491 HG21 ILE A 34 -3.051 -6.087 2.641 1.00 0.00 H ATOM 492 HG22 ILE A 34 -4.290 -4.861 2.908 1.00 0.00 H ATOM 493 HG23 ILE A 34 -4.653 -6.561 3.206 1.00 0.00 H ATOM 494 HD11 ILE A 34 -6.533 -3.704 -0.240 1.00 0.00 H ATOM 495 HD12 ILE A 34 -6.810 -4.852 1.070 1.00 0.00 H ATOM 496 HD13 ILE A 34 -6.101 -3.274 1.414 1.00 0.00 H ATOM 497 N HIS A 35 -3.468 -6.100 -1.969 1.00 0.00 N ATOM 498 CA HIS A 35 -3.828 -6.090 -3.383 1.00 0.00 C ATOM 499 C HIS A 35 -3.043 -7.149 -4.151 1.00 0.00 C ATOM 500 O HIS A 35 -3.592 -7.846 -5.006 1.00 0.00 O ATOM 501 CB HIS A 35 -3.570 -4.710 -3.987 1.00 0.00 C ATOM 502 CG HIS A 35 -4.629 -3.704 -3.656 1.00 0.00 C ATOM 503 ND1 HIS A 35 -5.967 -3.903 -3.922 1.00 0.00 N ATOM 504 CD2 HIS A 35 -4.541 -2.484 -3.074 1.00 0.00 C ATOM 505 CE1 HIS A 35 -6.656 -2.850 -3.521 1.00 0.00 C ATOM 506 NE2 HIS A 35 -5.814 -1.974 -3.002 1.00 0.00 N ATOM 507 H HIS A 35 -2.800 -5.462 -1.642 1.00 0.00 H ATOM 508 HA HIS A 35 -4.881 -6.315 -3.458 1.00 0.00 H ATOM 509 HB2 HIS A 35 -2.628 -4.333 -3.618 1.00 0.00 H ATOM 510 HB3 HIS A 35 -3.520 -4.798 -5.063 1.00 0.00 H ATOM 511 HD1 HIS A 35 -6.354 -4.698 -4.345 1.00 0.00 H ATOM 512 HD2 HIS A 35 -3.637 -2.001 -2.730 1.00 0.00 H ATOM 513 HE1 HIS A 35 -7.725 -2.725 -3.602 1.00 0.00 H