ATOM 110 N THR A 19 3.105 -1.703 -0.185 1.00 0.00 N ATOM 111 CA THR A 19 1.749 -1.085 -0.151 1.00 0.00 C ATOM 112 C THR A 19 0.738 -2.004 -0.836 1.00 0.00 C ATOM 113 O THR A 19 -0.370 -2.183 -0.370 1.00 0.00 O ATOM 114 CB THR A 19 1.891 0.226 -0.924 1.00 0.00 C ATOM 115 OG1 THR A 19 3.130 0.837 -0.594 1.00 0.00 O ATOM 116 CG2 THR A 19 0.741 1.162 -0.552 1.00 0.00 C ATOM 117 H THR A 19 3.833 -1.261 -0.669 1.00 0.00 H ATOM 118 HA THR A 19 1.450 -0.884 0.865 1.00 0.00 H ATOM 119 HB THR A 19 1.858 0.025 -1.982 1.00 0.00 H ATOM 120 HG1 THR A 19 3.716 0.744 -1.349 1.00 0.00 H ATOM 121 HG21 THR A 19 0.732 1.316 0.517 1.00 0.00 H ATOM 122 HG22 THR A 19 -0.195 0.718 -0.860 1.00 0.00 H ATOM 123 HG23 THR A 19 0.873 2.109 -1.053 1.00 0.00 H ATOM 124 N LEU A 20 1.113 -2.595 -1.937 1.00 0.00 N ATOM 125 CA LEU A 20 0.175 -3.508 -2.646 1.00 0.00 C ATOM 126 C LEU A 20 -0.195 -4.676 -1.730 1.00 0.00 C ATOM 127 O LEU A 20 -1.347 -5.033 -1.597 1.00 0.00 O ATOM 128 CB LEU A 20 0.952 -4.009 -3.865 1.00 0.00 C ATOM 129 CG LEU A 20 0.959 -2.929 -4.946 1.00 0.00 C ATOM 130 CD1 LEU A 20 1.914 -1.806 -4.538 1.00 0.00 C ATOM 131 CD2 LEU A 20 1.425 -3.540 -6.268 1.00 0.00 C ATOM 132 H LEU A 20 2.013 -2.442 -2.293 1.00 0.00 H ATOM 133 HA LEU A 20 -0.708 -2.976 -2.960 1.00 0.00 H ATOM 134 HB2 LEU A 20 1.967 -4.235 -3.576 1.00 0.00 H ATOM 135 HB3 LEU A 20 0.480 -4.901 -4.250 1.00 0.00 H ATOM 136 HG LEU A 20 -0.037 -2.529 -5.066 1.00 0.00 H ATOM 137 HD11 LEU A 20 2.260 -1.290 -5.421 1.00 0.00 H ATOM 138 HD12 LEU A 20 2.759 -2.227 -4.012 1.00 0.00 H ATOM 139 HD13 LEU A 20 1.398 -1.110 -3.893 1.00 0.00 H ATOM 140 HD21 LEU A 20 2.492 -3.403 -6.371 1.00 0.00 H ATOM 141 HD22 LEU A 20 0.918 -3.054 -7.088 1.00 0.00 H ATOM 142 HD23 LEU A 20 1.195 -4.596 -6.276 1.00 0.00 H ATOM 143 N GLU A 21 0.777 -5.267 -1.090 1.00 0.00 N ATOM 144 CA GLU A 21 0.480 -6.406 -0.177 1.00 0.00 C ATOM 145 C GLU A 21 -0.416 -5.937 0.968 1.00 0.00 C ATOM 146 O GLU A 21 -1.274 -6.659 1.433 1.00 0.00 O ATOM 147 CB GLU A 21 1.838 -6.859 0.356 1.00 0.00 C ATOM 148 CG GLU A 21 1.643 -8.060 1.284 1.00 0.00 C ATOM 149 CD GLU A 21 2.866 -8.207 2.191 1.00 0.00 C ATOM 150 OE1 GLU A 21 3.966 -7.991 1.708 1.00 0.00 O ATOM 151 OE2 GLU A 21 2.682 -8.531 3.352 1.00 0.00 O ATOM 152 H GLU A 21 1.700 -4.959 -1.207 1.00 0.00 H ATOM 153 HA GLU A 21 0.009 -7.210 -0.719 1.00 0.00 H ATOM 154 HB2 GLU A 21 2.473 -7.143 -0.470 1.00 0.00 H ATOM 155 HB3 GLU A 21 2.298 -6.051 0.905 1.00 0.00 H ATOM 156 HG2 GLU A 21 0.762 -7.906 1.890 1.00 0.00 H ATOM 157 HG3 GLU A 21 1.522 -8.956 0.693 1.00 0.00 H ATOM 158 N LEU A 22 -0.229 -4.729 1.425 1.00 0.00 N ATOM 159 CA LEU A 22 -1.082 -4.223 2.535 1.00 0.00 C ATOM 160 C LEU A 22 -2.534 -4.141 2.069 1.00 0.00 C ATOM 161 O LEU A 22 -3.450 -4.466 2.800 1.00 0.00 O ATOM 162 CB LEU A 22 -0.544 -2.828 2.857 1.00 0.00 C ATOM 163 CG LEU A 22 -1.328 -2.248 4.034 1.00 0.00 C ATOM 164 CD1 LEU A 22 -0.361 -1.889 5.164 1.00 0.00 C ATOM 165 CD2 LEU A 22 -2.076 -0.993 3.579 1.00 0.00 C ATOM 166 H LEU A 22 0.464 -4.157 1.035 1.00 0.00 H ATOM 167 HA LEU A 22 -0.996 -4.862 3.399 1.00 0.00 H ATOM 168 HB2 LEU A 22 0.501 -2.896 3.117 1.00 0.00 H ATOM 169 HB3 LEU A 22 -0.661 -2.188 1.995 1.00 0.00 H ATOM 170 HG LEU A 22 -2.039 -2.980 4.388 1.00 0.00 H ATOM 171 HD11 LEU A 22 0.164 -0.979 4.913 1.00 0.00 H ATOM 172 HD12 LEU A 22 0.351 -2.691 5.296 1.00 0.00 H ATOM 173 HD13 LEU A 22 -0.915 -1.745 6.080 1.00 0.00 H ATOM 174 HD21 LEU A 22 -1.407 -0.364 3.009 1.00 0.00 H ATOM 175 HD22 LEU A 22 -2.432 -0.452 4.443 1.00 0.00 H ATOM 176 HD23 LEU A 22 -2.915 -1.279 2.962 1.00 0.00 H ATOM 177 N LEU A 23 -2.752 -3.715 0.854 1.00 0.00 N ATOM 178 CA LEU A 23 -4.147 -3.623 0.341 1.00 0.00 C ATOM 179 C LEU A 23 -4.704 -5.020 0.097 1.00 0.00 C ATOM 180 O LEU A 23 -5.893 -5.245 0.187 1.00 0.00 O ATOM 181 CB LEU A 23 -4.056 -2.861 -0.973 1.00 0.00 C ATOM 182 CG LEU A 23 -3.678 -1.406 -0.693 1.00 0.00 C ATOM 183 CD1 LEU A 23 -3.429 -0.677 -2.015 1.00 0.00 C ATOM 184 CD2 LEU A 23 -4.821 -0.721 0.059 1.00 0.00 C ATOM 185 H LEU A 23 -1.999 -3.463 0.279 1.00 0.00 H ATOM 186 HA LEU A 23 -4.769 -3.084 1.038 1.00 0.00 H ATOM 187 HB2 LEU A 23 -3.305 -3.314 -1.604 1.00 0.00 H ATOM 188 HB3 LEU A 23 -5.016 -2.900 -1.466 1.00 0.00 H ATOM 189 HG LEU A 23 -2.782 -1.375 -0.091 1.00 0.00 H ATOM 190 HD11 LEU A 23 -2.773 0.163 -1.845 1.00 0.00 H ATOM 191 HD12 LEU A 23 -4.370 -0.325 -2.413 1.00 0.00 H ATOM 192 HD13 LEU A 23 -2.972 -1.356 -2.719 1.00 0.00 H ATOM 193 HD21 LEU A 23 -4.517 -0.526 1.076 1.00 0.00 H ATOM 194 HD22 LEU A 23 -5.688 -1.363 0.059 1.00 0.00 H ATOM 195 HD23 LEU A 23 -5.063 0.212 -0.429 1.00 0.00 H ATOM 196 N GLU A 24 -3.860 -5.968 -0.200 1.00 0.00 N ATOM 197 CA GLU A 24 -4.366 -7.344 -0.427 1.00 0.00 C ATOM 198 C GLU A 24 -5.250 -7.731 0.757 1.00 0.00 C ATOM 199 O GLU A 24 -6.121 -8.572 0.654 1.00 0.00 O ATOM 200 CB GLU A 24 -3.120 -8.226 -0.505 1.00 0.00 C ATOM 201 CG GLU A 24 -2.419 -7.983 -1.845 1.00 0.00 C ATOM 202 CD GLU A 24 -1.156 -8.841 -1.929 1.00 0.00 C ATOM 203 OE1 GLU A 24 -0.880 -9.551 -0.977 1.00 0.00 O ATOM 204 OE2 GLU A 24 -0.483 -8.770 -2.945 1.00 0.00 O ATOM 205 H GLU A 24 -2.900 -5.776 -0.262 1.00 0.00 H ATOM 206 HA GLU A 24 -4.922 -7.397 -1.350 1.00 0.00 H ATOM 207 HB2 GLU A 24 -2.451 -7.976 0.302 1.00 0.00 H ATOM 208 HB3 GLU A 24 -3.406 -9.264 -0.430 1.00 0.00 H ATOM 209 HG2 GLU A 24 -3.086 -8.247 -2.653 1.00 0.00 H ATOM 210 HG3 GLU A 24 -2.151 -6.940 -1.929 1.00 0.00 H ATOM 211 N GLU A 25 -5.047 -7.089 1.879 1.00 0.00 N ATOM 212 CA GLU A 25 -5.889 -7.381 3.070 1.00 0.00 C ATOM 213 C GLU A 25 -7.223 -6.655 2.912 1.00 0.00 C ATOM 214 O GLU A 25 -8.235 -7.062 3.448 1.00 0.00 O ATOM 215 CB GLU A 25 -5.110 -6.827 4.265 1.00 0.00 C ATOM 216 CG GLU A 25 -3.680 -7.366 4.238 1.00 0.00 C ATOM 217 CD GLU A 25 -3.022 -7.135 5.600 1.00 0.00 C ATOM 218 OE1 GLU A 25 -3.399 -6.184 6.264 1.00 0.00 O ATOM 219 OE2 GLU A 25 -2.154 -7.914 5.956 1.00 0.00 O ATOM 220 H GLU A 25 -4.354 -6.398 1.929 1.00 0.00 H ATOM 221 HA GLU A 25 -6.041 -8.443 3.180 1.00 0.00 H ATOM 222 HB2 GLU A 25 -5.090 -5.748 4.213 1.00 0.00 H ATOM 223 HB3 GLU A 25 -5.592 -7.134 5.181 1.00 0.00 H ATOM 224 HG2 GLU A 25 -3.698 -8.424 4.021 1.00 0.00 H ATOM 225 HG3 GLU A 25 -3.115 -6.852 3.473 1.00 0.00 H ATOM 226 N LEU A 26 -7.231 -5.586 2.156 1.00 0.00 N ATOM 227 CA LEU A 26 -8.495 -4.836 1.933 1.00 0.00 C ATOM 228 C LEU A 26 -9.292 -5.527 0.825 1.00 0.00 C ATOM 229 O LEU A 26 -10.493 -5.676 0.908 1.00 0.00 O ATOM 230 CB LEU A 26 -8.054 -3.440 1.491 1.00 0.00 C ATOM 231 CG LEU A 26 -7.523 -2.659 2.696 1.00 0.00 C ATOM 232 CD1 LEU A 26 -6.865 -1.365 2.211 1.00 0.00 C ATOM 233 CD2 LEU A 26 -8.678 -2.321 3.640 1.00 0.00 C ATOM 234 H LEU A 26 -6.401 -5.285 1.719 1.00 0.00 H ATOM 235 HA LEU A 26 -9.072 -4.778 2.843 1.00 0.00 H ATOM 236 HB2 LEU A 26 -7.273 -3.529 0.749 1.00 0.00 H ATOM 237 HB3 LEU A 26 -8.897 -2.914 1.067 1.00 0.00 H ATOM 238 HG LEU A 26 -6.792 -3.259 3.219 1.00 0.00 H ATOM 239 HD11 LEU A 26 -5.792 -1.477 2.228 1.00 0.00 H ATOM 240 HD12 LEU A 26 -7.152 -0.551 2.861 1.00 0.00 H ATOM 241 HD13 LEU A 26 -7.190 -1.152 1.202 1.00 0.00 H ATOM 242 HD21 LEU A 26 -8.969 -1.290 3.501 1.00 0.00 H ATOM 243 HD22 LEU A 26 -8.364 -2.473 4.663 1.00 0.00 H ATOM 244 HD23 LEU A 26 -9.519 -2.964 3.424 1.00 0.00 H ATOM 245 N LYS A 27 -8.619 -5.966 -0.205 1.00 0.00 N ATOM 246 CA LYS A 27 -9.324 -6.668 -1.314 1.00 0.00 C ATOM 247 C LYS A 27 -10.044 -7.893 -0.756 1.00 0.00 C ATOM 248 O LYS A 27 -11.189 -8.151 -1.069 1.00 0.00 O ATOM 249 CB LYS A 27 -8.217 -7.099 -2.271 1.00 0.00 C ATOM 250 CG LYS A 27 -8.828 -7.561 -3.594 1.00 0.00 C ATOM 251 CD LYS A 27 -7.904 -8.593 -4.245 1.00 0.00 C ATOM 252 CE LYS A 27 -8.465 -9.999 -4.020 1.00 0.00 C ATOM 253 NZ LYS A 27 -8.222 -10.282 -2.576 1.00 0.00 N ATOM 254 H LYS A 27 -7.646 -5.847 -0.242 1.00 0.00 H ATOM 255 HA LYS A 27 -10.014 -6.005 -1.812 1.00 0.00 H ATOM 256 HB2 LYS A 27 -7.549 -6.269 -2.450 1.00 0.00 H ATOM 257 HB3 LYS A 27 -7.668 -7.916 -1.829 1.00 0.00 H ATOM 258 HG2 LYS A 27 -9.795 -8.008 -3.409 1.00 0.00 H ATOM 259 HG3 LYS A 27 -8.942 -6.715 -4.253 1.00 0.00 H ATOM 260 HD2 LYS A 27 -7.839 -8.398 -5.305 1.00 0.00 H ATOM 261 HD3 LYS A 27 -6.920 -8.524 -3.805 1.00 0.00 H ATOM 262 HE2 LYS A 27 -9.523 -10.020 -4.234 1.00 0.00 H ATOM 263 HE3 LYS A 27 -7.942 -10.715 -4.636 1.00 0.00 H ATOM 264 HZ1 LYS A 27 -7.395 -9.741 -2.251 1.00 0.00 H ATOM 265 HZ2 LYS A 27 -8.043 -11.300 -2.449 1.00 0.00 H ATOM 266 HZ3 LYS A 27 -9.055 -10.003 -2.022 1.00 0.00 H ATOM 267 N SER A 28 -9.378 -8.642 0.080 1.00 0.00 N ATOM 268 CA SER A 28 -10.022 -9.847 0.671 1.00 0.00 C ATOM 269 C SER A 28 -11.275 -9.417 1.431 1.00 0.00 C ATOM 270 O SER A 28 -12.290 -10.086 1.405 1.00 0.00 O ATOM 271 CB SER A 28 -8.983 -10.437 1.626 1.00 0.00 C ATOM 272 OG SER A 28 -8.782 -9.551 2.716 1.00 0.00 O ATOM 273 H SER A 28 -8.457 -8.406 0.324 1.00 0.00 H ATOM 274 HA SER A 28 -10.273 -10.560 -0.098 1.00 0.00 H ATOM 275 HB2 SER A 28 -9.333 -11.389 1.995 1.00 0.00 H ATOM 276 HB3 SER A 28 -8.049 -10.576 1.100 1.00 0.00 H ATOM 277 HG SER A 28 -9.176 -9.948 3.497 1.00 0.00 H ATOM 278 N GLU A 29 -11.222 -8.287 2.085 1.00 0.00 N ATOM 279 CA GLU A 29 -12.423 -7.804 2.813 1.00 0.00 C ATOM 280 C GLU A 29 -13.522 -7.533 1.791 1.00 0.00 C ATOM 281 O GLU A 29 -14.616 -8.051 1.882 1.00 0.00 O ATOM 282 CB GLU A 29 -11.987 -6.507 3.498 1.00 0.00 C ATOM 283 CG GLU A 29 -11.126 -6.839 4.719 1.00 0.00 C ATOM 284 CD GLU A 29 -10.504 -5.554 5.269 1.00 0.00 C ATOM 285 OE1 GLU A 29 -10.596 -4.540 4.597 1.00 0.00 O ATOM 286 OE2 GLU A 29 -9.946 -5.607 6.352 1.00 0.00 O ATOM 287 H GLU A 29 -10.404 -7.749 2.074 1.00 0.00 H ATOM 288 HA GLU A 29 -12.746 -8.528 3.544 1.00 0.00 H ATOM 289 HB2 GLU A 29 -11.414 -5.910 2.805 1.00 0.00 H ATOM 290 HB3 GLU A 29 -12.860 -5.955 3.812 1.00 0.00 H ATOM 291 HG2 GLU A 29 -11.742 -7.295 5.480 1.00 0.00 H ATOM 292 HG3 GLU A 29 -10.343 -7.524 4.431 1.00 0.00 H ATOM 293 N ALA A 30 -13.224 -6.752 0.791 1.00 0.00 N ATOM 294 CA ALA A 30 -14.243 -6.483 -0.253 1.00 0.00 C ATOM 295 C ALA A 30 -14.668 -7.815 -0.857 1.00 0.00 C ATOM 296 O ALA A 30 -15.841 -8.107 -0.983 1.00 0.00 O ATOM 297 CB ALA A 30 -13.536 -5.613 -1.291 1.00 0.00 C ATOM 298 H ALA A 30 -12.326 -6.368 0.717 1.00 0.00 H ATOM 299 HA ALA A 30 -15.090 -5.963 0.165 1.00 0.00 H ATOM 300 HB1 ALA A 30 -12.890 -4.910 -0.787 1.00 0.00 H ATOM 301 HB2 ALA A 30 -14.271 -5.078 -1.872 1.00 0.00 H ATOM 302 HB3 ALA A 30 -12.947 -6.240 -1.943 1.00 0.00 H ATOM 303 N VAL A 31 -13.719 -8.645 -1.200 1.00 0.00 N ATOM 304 CA VAL A 31 -14.083 -9.976 -1.757 1.00 0.00 C ATOM 305 C VAL A 31 -14.840 -10.750 -0.679 1.00 0.00 C ATOM 306 O VAL A 31 -15.684 -11.578 -0.961 1.00 0.00 O ATOM 307 CB VAL A 31 -12.759 -10.661 -2.089 1.00 0.00 C ATOM 308 CG1 VAL A 31 -13.038 -12.078 -2.594 1.00 0.00 C ATOM 309 CG2 VAL A 31 -12.028 -9.867 -3.174 1.00 0.00 C ATOM 310 H VAL A 31 -12.774 -8.403 -1.067 1.00 0.00 H ATOM 311 HA VAL A 31 -14.684 -9.866 -2.644 1.00 0.00 H ATOM 312 HB VAL A 31 -12.144 -10.709 -1.202 1.00 0.00 H ATOM 313 HG11 VAL A 31 -13.717 -12.034 -3.432 1.00 0.00 H ATOM 314 HG12 VAL A 31 -13.483 -12.661 -1.801 1.00 0.00 H ATOM 315 HG13 VAL A 31 -12.112 -12.540 -2.904 1.00 0.00 H ATOM 316 HG21 VAL A 31 -12.328 -10.226 -4.148 1.00 0.00 H ATOM 317 HG22 VAL A 31 -10.962 -9.996 -3.057 1.00 0.00 H ATOM 318 HG23 VAL A 31 -12.275 -8.820 -3.084 1.00 0.00 H ATOM 319 N ARG A 32 -14.550 -10.457 0.561 1.00 0.00 N ATOM 320 CA ARG A 32 -15.252 -11.138 1.684 1.00 0.00 C ATOM 321 C ARG A 32 -16.651 -10.544 1.844 1.00 0.00 C ATOM 322 O ARG A 32 -17.594 -11.223 2.196 1.00 0.00 O ATOM 323 CB ARG A 32 -14.411 -10.822 2.924 1.00 0.00 C ATOM 324 CG ARG A 32 -13.307 -11.865 3.084 1.00 0.00 C ATOM 325 CD ARG A 32 -12.161 -11.269 3.907 1.00 0.00 C ATOM 326 NE ARG A 32 -11.645 -12.405 4.723 1.00 0.00 N ATOM 327 CZ ARG A 32 -10.737 -13.203 4.230 1.00 0.00 C ATOM 328 NH1 ARG A 32 -11.090 -14.208 3.475 1.00 0.00 N ATOM 329 NH2 ARG A 32 -9.475 -12.997 4.491 1.00 0.00 N ATOM 330 H ARG A 32 -13.877 -9.772 0.754 1.00 0.00 H ATOM 331 HA ARG A 32 -15.299 -12.203 1.523 1.00 0.00 H ATOM 332 HB2 ARG A 32 -13.968 -9.844 2.817 1.00 0.00 H ATOM 333 HB3 ARG A 32 -15.044 -10.834 3.799 1.00 0.00 H ATOM 334 HG2 ARG A 32 -13.702 -12.732 3.592 1.00 0.00 H ATOM 335 HG3 ARG A 32 -12.941 -12.151 2.111 1.00 0.00 H ATOM 336 HD2 ARG A 32 -11.387 -10.892 3.256 1.00 0.00 H ATOM 337 HD3 ARG A 32 -12.530 -10.483 4.549 1.00 0.00 H ATOM 338 HE ARG A 32 -11.987 -12.552 5.628 1.00 0.00 H ATOM 339 HH11 ARG A 32 -12.057 -14.366 3.273 1.00 0.00 H ATOM 340 HH12 ARG A 32 -10.394 -14.819 3.100 1.00 0.00 H ATOM 341 HH21 ARG A 32 -9.204 -12.226 5.068 1.00 0.00 H ATOM 342 HH22 ARG A 32 -8.780 -13.611 4.117 1.00 0.00 H ATOM 343 N HIS A 33 -16.781 -9.270 1.594 1.00 0.00 N ATOM 344 CA HIS A 33 -18.106 -8.606 1.738 1.00 0.00 C ATOM 345 C HIS A 33 -18.443 -7.831 0.459 1.00 0.00 C ATOM 346 O HIS A 33 -18.727 -6.650 0.564 1.00 0.00 O ATOM 347 CB HIS A 33 -17.935 -7.648 2.920 1.00 0.00 C ATOM 348 CG HIS A 33 -17.192 -8.346 4.028 1.00 0.00 C ATOM 349 ND1 HIS A 33 -17.829 -9.178 4.934 1.00 0.00 N ATOM 350 CD2 HIS A 33 -15.863 -8.362 4.374 1.00 0.00 C ATOM 351 CE1 HIS A 33 -16.892 -9.657 5.774 1.00 0.00 C ATOM 352 NE2 HIS A 33 -15.676 -9.190 5.477 1.00 0.00 N ATOM 353 OXT HIS A 33 -18.410 -8.434 -0.600 1.00 0.00 O ATOM 354 H HIS A 33 -16.000 -8.745 1.320 1.00 0.00 H ATOM 355 HA HIS A 33 -18.873 -9.332 1.955 1.00 0.00 H ATOM 356 HB2 HIS A 33 -17.375 -6.781 2.602 1.00 0.00 H ATOM 357 HB3 HIS A 33 -18.906 -7.338 3.276 1.00 0.00 H ATOM 358 HD1 HIS A 33 -18.787 -9.379 4.962 1.00 0.00 H ATOM 359 HD2 HIS A 33 -15.079 -7.817 3.864 1.00 0.00 H ATOM 360 HE1 HIS A 33 -17.096 -10.341 6.583 1.00 0.00 H