ATOM 110 N THR A 19 3.279 -1.605 0.784 1.00 0.00 N ATOM 111 CA THR A 19 1.938 -0.957 0.860 1.00 0.00 C ATOM 112 C THR A 19 0.924 -1.765 0.050 1.00 0.00 C ATOM 113 O THR A 19 -0.176 -2.025 0.494 1.00 0.00 O ATOM 114 CB THR A 19 2.133 0.431 0.246 1.00 0.00 C ATOM 115 OG1 THR A 19 3.501 0.804 0.348 1.00 0.00 O ATOM 116 CG2 THR A 19 1.269 1.446 0.994 1.00 0.00 C ATOM 117 H THR A 19 4.011 -1.163 0.305 1.00 0.00 H ATOM 118 HA THR A 19 1.620 -0.867 1.886 1.00 0.00 H ATOM 119 HB THR A 19 1.840 0.411 -0.792 1.00 0.00 H ATOM 120 HG1 THR A 19 3.737 1.290 -0.447 1.00 0.00 H ATOM 121 HG21 THR A 19 1.420 2.428 0.571 1.00 0.00 H ATOM 122 HG22 THR A 19 1.546 1.456 2.037 1.00 0.00 H ATOM 123 HG23 THR A 19 0.229 1.170 0.900 1.00 0.00 H ATOM 124 N LEU A 20 1.290 -2.167 -1.136 1.00 0.00 N ATOM 125 CA LEU A 20 0.351 -2.962 -1.976 1.00 0.00 C ATOM 126 C LEU A 20 0.002 -4.273 -1.270 1.00 0.00 C ATOM 127 O LEU A 20 -1.138 -4.689 -1.244 1.00 0.00 O ATOM 128 CB LEU A 20 1.116 -3.229 -3.275 1.00 0.00 C ATOM 129 CG LEU A 20 1.023 -2.007 -4.201 1.00 0.00 C ATOM 130 CD1 LEU A 20 1.108 -0.719 -3.378 1.00 0.00 C ATOM 131 CD2 LEU A 20 2.179 -2.042 -5.203 1.00 0.00 C ATOM 132 H LEU A 20 2.184 -1.949 -1.474 1.00 0.00 H ATOM 133 HA LEU A 20 -0.543 -2.395 -2.184 1.00 0.00 H ATOM 134 HB2 LEU A 20 2.152 -3.428 -3.047 1.00 0.00 H ATOM 135 HB3 LEU A 20 0.689 -4.088 -3.772 1.00 0.00 H ATOM 136 HG LEU A 20 0.084 -2.032 -4.735 1.00 0.00 H ATOM 137 HD11 LEU A 20 0.312 -0.710 -2.647 1.00 0.00 H ATOM 138 HD12 LEU A 20 1.007 0.134 -4.032 1.00 0.00 H ATOM 139 HD13 LEU A 20 2.061 -0.678 -2.872 1.00 0.00 H ATOM 140 HD21 LEU A 20 1.788 -2.190 -6.199 1.00 0.00 H ATOM 141 HD22 LEU A 20 2.846 -2.854 -4.954 1.00 0.00 H ATOM 142 HD23 LEU A 20 2.719 -1.107 -5.163 1.00 0.00 H ATOM 143 N GLU A 21 0.974 -4.924 -0.690 1.00 0.00 N ATOM 144 CA GLU A 21 0.688 -6.203 0.019 1.00 0.00 C ATOM 145 C GLU A 21 -0.188 -5.936 1.242 1.00 0.00 C ATOM 146 O GLU A 21 -1.050 -6.720 1.582 1.00 0.00 O ATOM 147 CB GLU A 21 2.048 -6.751 0.447 1.00 0.00 C ATOM 148 CG GLU A 21 1.841 -8.047 1.234 1.00 0.00 C ATOM 149 CD GLU A 21 1.568 -9.195 0.259 1.00 0.00 C ATOM 150 OE1 GLU A 21 1.131 -8.918 -0.846 1.00 0.00 O ATOM 151 OE2 GLU A 21 1.801 -10.334 0.633 1.00 0.00 O ATOM 152 H GLU A 21 1.888 -4.569 -0.716 1.00 0.00 H ATOM 153 HA GLU A 21 0.203 -6.900 -0.645 1.00 0.00 H ATOM 154 HB2 GLU A 21 2.649 -6.953 -0.428 1.00 0.00 H ATOM 155 HB3 GLU A 21 2.550 -6.027 1.072 1.00 0.00 H ATOM 156 HG2 GLU A 21 2.727 -8.266 1.810 1.00 0.00 H ATOM 157 HG3 GLU A 21 0.996 -7.933 1.899 1.00 0.00 H ATOM 158 N LEU A 22 0.023 -4.833 1.907 1.00 0.00 N ATOM 159 CA LEU A 22 -0.806 -4.523 3.105 1.00 0.00 C ATOM 160 C LEU A 22 -2.267 -4.349 2.692 1.00 0.00 C ATOM 161 O LEU A 22 -3.165 -4.885 3.312 1.00 0.00 O ATOM 162 CB LEU A 22 -0.248 -3.214 3.660 1.00 0.00 C ATOM 163 CG LEU A 22 -0.940 -2.898 4.986 1.00 0.00 C ATOM 164 CD1 LEU A 22 0.107 -2.803 6.099 1.00 0.00 C ATOM 165 CD2 LEU A 22 -1.687 -1.567 4.868 1.00 0.00 C ATOM 166 H LEU A 22 0.721 -4.210 1.617 1.00 0.00 H ATOM 167 HA LEU A 22 -0.712 -5.306 3.840 1.00 0.00 H ATOM 168 HB2 LEU A 22 0.815 -3.313 3.821 1.00 0.00 H ATOM 169 HB3 LEU A 22 -0.433 -2.415 2.957 1.00 0.00 H ATOM 170 HG LEU A 22 -1.643 -3.684 5.221 1.00 0.00 H ATOM 171 HD11 LEU A 22 0.047 -3.681 6.725 1.00 0.00 H ATOM 172 HD12 LEU A 22 -0.080 -1.923 6.695 1.00 0.00 H ATOM 173 HD13 LEU A 22 1.092 -2.740 5.661 1.00 0.00 H ATOM 174 HD21 LEU A 22 -2.674 -1.744 4.468 1.00 0.00 H ATOM 175 HD22 LEU A 22 -1.144 -0.907 4.209 1.00 0.00 H ATOM 176 HD23 LEU A 22 -1.770 -1.113 5.845 1.00 0.00 H ATOM 177 N LEU A 23 -2.517 -3.607 1.646 1.00 0.00 N ATOM 178 CA LEU A 23 -3.924 -3.414 1.201 1.00 0.00 C ATOM 179 C LEU A 23 -4.490 -4.731 0.684 1.00 0.00 C ATOM 180 O LEU A 23 -5.675 -4.979 0.765 1.00 0.00 O ATOM 181 CB LEU A 23 -3.874 -2.398 0.070 1.00 0.00 C ATOM 182 CG LEU A 23 -3.510 -1.019 0.627 1.00 0.00 C ATOM 183 CD1 LEU A 23 -3.505 0.002 -0.512 1.00 0.00 C ATOM 184 CD2 LEU A 23 -4.537 -0.603 1.683 1.00 0.00 C ATOM 185 H LEU A 23 -1.782 -3.186 1.154 1.00 0.00 H ATOM 186 HA LEU A 23 -4.528 -3.036 2.011 1.00 0.00 H ATOM 187 HB2 LEU A 23 -3.133 -2.701 -0.655 1.00 0.00 H ATOM 188 HB3 LEU A 23 -4.846 -2.355 -0.401 1.00 0.00 H ATOM 189 HG LEU A 23 -2.529 -1.061 1.077 1.00 0.00 H ATOM 190 HD11 LEU A 23 -4.241 0.767 -0.314 1.00 0.00 H ATOM 191 HD12 LEU A 23 -3.742 -0.495 -1.442 1.00 0.00 H ATOM 192 HD13 LEU A 23 -2.527 0.454 -0.585 1.00 0.00 H ATOM 193 HD21 LEU A 23 -5.523 -0.914 1.371 1.00 0.00 H ATOM 194 HD22 LEU A 23 -4.517 0.470 1.801 1.00 0.00 H ATOM 195 HD23 LEU A 23 -4.294 -1.072 2.626 1.00 0.00 H ATOM 196 N GLU A 24 -3.658 -5.587 0.157 1.00 0.00 N ATOM 197 CA GLU A 24 -4.177 -6.886 -0.341 1.00 0.00 C ATOM 198 C GLU A 24 -5.020 -7.519 0.764 1.00 0.00 C ATOM 199 O GLU A 24 -5.907 -8.310 0.516 1.00 0.00 O ATOM 200 CB GLU A 24 -2.941 -7.732 -0.651 1.00 0.00 C ATOM 201 CG GLU A 24 -2.246 -7.174 -1.898 1.00 0.00 C ATOM 202 CD GLU A 24 -2.739 -7.923 -3.137 1.00 0.00 C ATOM 203 OE1 GLU A 24 -3.553 -8.818 -2.980 1.00 0.00 O ATOM 204 OE2 GLU A 24 -2.292 -7.592 -4.224 1.00 0.00 O ATOM 205 H GLU A 24 -2.701 -5.380 0.101 1.00 0.00 H ATOM 206 HA GLU A 24 -4.767 -6.742 -1.233 1.00 0.00 H ATOM 207 HB2 GLU A 24 -2.261 -7.699 0.187 1.00 0.00 H ATOM 208 HB3 GLU A 24 -3.240 -8.755 -0.832 1.00 0.00 H ATOM 209 HG2 GLU A 24 -2.474 -6.121 -1.998 1.00 0.00 H ATOM 210 HG3 GLU A 24 -1.179 -7.301 -1.801 1.00 0.00 H ATOM 211 N GLU A 25 -4.760 -7.140 1.988 1.00 0.00 N ATOM 212 CA GLU A 25 -5.557 -7.678 3.122 1.00 0.00 C ATOM 213 C GLU A 25 -6.916 -6.981 3.130 1.00 0.00 C ATOM 214 O GLU A 25 -7.909 -7.524 3.569 1.00 0.00 O ATOM 215 CB GLU A 25 -4.758 -7.327 4.379 1.00 0.00 C ATOM 216 CG GLU A 25 -3.326 -7.846 4.233 1.00 0.00 C ATOM 217 CD GLU A 25 -2.603 -7.734 5.576 1.00 0.00 C ATOM 218 OE1 GLU A 25 -3.242 -7.341 6.539 1.00 0.00 O ATOM 219 OE2 GLU A 25 -1.424 -8.042 5.620 1.00 0.00 O ATOM 220 H GLU A 25 -4.055 -6.481 2.158 1.00 0.00 H ATOM 221 HA GLU A 25 -5.675 -8.746 3.035 1.00 0.00 H ATOM 222 HB2 GLU A 25 -4.741 -6.255 4.507 1.00 0.00 H ATOM 223 HB3 GLU A 25 -5.222 -7.786 5.239 1.00 0.00 H ATOM 224 HG2 GLU A 25 -3.347 -8.881 3.922 1.00 0.00 H ATOM 225 HG3 GLU A 25 -2.802 -7.257 3.493 1.00 0.00 H ATOM 226 N LEU A 26 -6.963 -5.780 2.615 1.00 0.00 N ATOM 227 CA LEU A 26 -8.250 -5.041 2.553 1.00 0.00 C ATOM 228 C LEU A 26 -9.008 -5.486 1.302 1.00 0.00 C ATOM 229 O LEU A 26 -10.215 -5.624 1.305 1.00 0.00 O ATOM 230 CB LEU A 26 -7.853 -3.568 2.453 1.00 0.00 C ATOM 231 CG LEU A 26 -7.416 -3.058 3.829 1.00 0.00 C ATOM 232 CD1 LEU A 26 -6.898 -1.625 3.700 1.00 0.00 C ATOM 233 CD2 LEU A 26 -8.607 -3.084 4.790 1.00 0.00 C ATOM 234 H LEU A 26 -6.148 -5.370 2.243 1.00 0.00 H ATOM 235 HA LEU A 26 -8.836 -5.216 3.441 1.00 0.00 H ATOM 236 HB2 LEU A 26 -7.032 -3.465 1.757 1.00 0.00 H ATOM 237 HB3 LEU A 26 -8.695 -2.991 2.104 1.00 0.00 H ATOM 238 HG LEU A 26 -6.630 -3.690 4.214 1.00 0.00 H ATOM 239 HD11 LEU A 26 -7.120 -1.249 2.712 1.00 0.00 H ATOM 240 HD12 LEU A 26 -5.830 -1.612 3.860 1.00 0.00 H ATOM 241 HD13 LEU A 26 -7.380 -1.001 4.439 1.00 0.00 H ATOM 242 HD21 LEU A 26 -9.427 -3.619 4.335 1.00 0.00 H ATOM 243 HD22 LEU A 26 -8.916 -2.072 5.008 1.00 0.00 H ATOM 244 HD23 LEU A 26 -8.319 -3.577 5.707 1.00 0.00 H ATOM 245 N LYS A 27 -8.294 -5.729 0.232 1.00 0.00 N ATOM 246 CA LYS A 27 -8.952 -6.186 -1.024 1.00 0.00 C ATOM 247 C LYS A 27 -9.657 -7.518 -0.776 1.00 0.00 C ATOM 248 O LYS A 27 -10.799 -7.709 -1.139 1.00 0.00 O ATOM 249 CB LYS A 27 -7.809 -6.378 -2.018 1.00 0.00 C ATOM 250 CG LYS A 27 -8.373 -6.579 -3.427 1.00 0.00 C ATOM 251 CD LYS A 27 -8.614 -8.070 -3.674 1.00 0.00 C ATOM 252 CE LYS A 27 -7.271 -8.800 -3.768 1.00 0.00 C ATOM 253 NZ LYS A 27 -7.602 -10.237 -3.551 1.00 0.00 N ATOM 254 H LYS A 27 -7.319 -5.622 0.262 1.00 0.00 H ATOM 255 HA LYS A 27 -9.646 -5.445 -1.388 1.00 0.00 H ATOM 256 HB2 LYS A 27 -7.171 -5.509 -2.005 1.00 0.00 H ATOM 257 HB3 LYS A 27 -7.239 -7.249 -1.735 1.00 0.00 H ATOM 258 HG2 LYS A 27 -9.306 -6.042 -3.521 1.00 0.00 H ATOM 259 HG3 LYS A 27 -7.667 -6.204 -4.153 1.00 0.00 H ATOM 260 HD2 LYS A 27 -9.190 -8.482 -2.858 1.00 0.00 H ATOM 261 HD3 LYS A 27 -9.157 -8.197 -4.599 1.00 0.00 H ATOM 262 HE2 LYS A 27 -6.834 -8.658 -4.744 1.00 0.00 H ATOM 263 HE3 LYS A 27 -6.599 -8.450 -2.999 1.00 0.00 H ATOM 264 HZ1 LYS A 27 -8.095 -10.348 -2.642 1.00 0.00 H ATOM 265 HZ2 LYS A 27 -6.723 -10.795 -3.539 1.00 0.00 H ATOM 266 HZ3 LYS A 27 -8.215 -10.572 -4.319 1.00 0.00 H ATOM 267 N SER A 28 -8.978 -8.439 -0.148 1.00 0.00 N ATOM 268 CA SER A 28 -9.604 -9.759 0.136 1.00 0.00 C ATOM 269 C SER A 28 -10.885 -9.540 0.934 1.00 0.00 C ATOM 270 O SER A 28 -11.880 -10.208 0.732 1.00 0.00 O ATOM 271 CB SER A 28 -8.571 -10.529 0.958 1.00 0.00 C ATOM 272 OG SER A 28 -7.369 -10.657 0.210 1.00 0.00 O ATOM 273 H SER A 28 -8.059 -8.258 0.141 1.00 0.00 H ATOM 274 HA SER A 28 -9.819 -10.283 -0.784 1.00 0.00 H ATOM 275 HB2 SER A 28 -8.368 -9.994 1.874 1.00 0.00 H ATOM 276 HB3 SER A 28 -8.954 -11.511 1.193 1.00 0.00 H ATOM 277 HG SER A 28 -7.548 -11.222 -0.546 1.00 0.00 H ATOM 278 N GLU A 29 -10.877 -8.585 1.822 1.00 0.00 N ATOM 279 CA GLU A 29 -12.104 -8.300 2.607 1.00 0.00 C ATOM 280 C GLU A 29 -13.182 -7.817 1.642 1.00 0.00 C ATOM 281 O GLU A 29 -14.252 -8.382 1.546 1.00 0.00 O ATOM 282 CB GLU A 29 -11.712 -7.191 3.583 1.00 0.00 C ATOM 283 CG GLU A 29 -10.888 -7.782 4.729 1.00 0.00 C ATOM 284 CD GLU A 29 -10.486 -6.663 5.693 1.00 0.00 C ATOM 285 OE1 GLU A 29 -9.713 -5.810 5.290 1.00 0.00 O ATOM 286 OE2 GLU A 29 -10.961 -6.677 6.817 1.00 0.00 O ATOM 287 H GLU A 29 -10.073 -8.042 1.953 1.00 0.00 H ATOM 288 HA GLU A 29 -12.431 -9.179 3.141 1.00 0.00 H ATOM 289 HB2 GLU A 29 -11.125 -6.446 3.066 1.00 0.00 H ATOM 290 HB3 GLU A 29 -12.604 -6.731 3.982 1.00 0.00 H ATOM 291 HG2 GLU A 29 -11.478 -8.517 5.256 1.00 0.00 H ATOM 292 HG3 GLU A 29 -10.000 -8.249 4.331 1.00 0.00 H ATOM 293 N ALA A 30 -12.889 -6.791 0.894 1.00 0.00 N ATOM 294 CA ALA A 30 -13.885 -6.297 -0.090 1.00 0.00 C ATOM 295 C ALA A 30 -14.255 -7.446 -1.018 1.00 0.00 C ATOM 296 O ALA A 30 -15.415 -7.708 -1.272 1.00 0.00 O ATOM 297 CB ALA A 30 -13.178 -5.181 -0.854 1.00 0.00 C ATOM 298 H ALA A 30 -12.009 -6.368 0.960 1.00 0.00 H ATOM 299 HA ALA A 30 -14.760 -5.914 0.414 1.00 0.00 H ATOM 300 HB1 ALA A 30 -13.410 -4.230 -0.399 1.00 0.00 H ATOM 301 HB2 ALA A 30 -13.511 -5.181 -1.881 1.00 0.00 H ATOM 302 HB3 ALA A 30 -12.111 -5.345 -0.821 1.00 0.00 H ATOM 303 N VAL A 31 -13.276 -8.161 -1.503 1.00 0.00 N ATOM 304 CA VAL A 31 -13.584 -9.318 -2.383 1.00 0.00 C ATOM 305 C VAL A 31 -14.351 -10.354 -1.563 1.00 0.00 C ATOM 306 O VAL A 31 -15.158 -11.106 -2.074 1.00 0.00 O ATOM 307 CB VAL A 31 -12.232 -9.871 -2.828 1.00 0.00 C ATOM 308 CG1 VAL A 31 -12.451 -11.172 -3.600 1.00 0.00 C ATOM 309 CG2 VAL A 31 -11.536 -8.853 -3.736 1.00 0.00 C ATOM 310 H VAL A 31 -12.343 -7.950 -1.266 1.00 0.00 H ATOM 311 HA VAL A 31 -14.160 -9.004 -3.237 1.00 0.00 H ATOM 312 HB VAL A 31 -11.615 -10.063 -1.962 1.00 0.00 H ATOM 313 HG11 VAL A 31 -13.483 -11.231 -3.918 1.00 0.00 H ATOM 314 HG12 VAL A 31 -12.222 -12.013 -2.962 1.00 0.00 H ATOM 315 HG13 VAL A 31 -11.806 -11.191 -4.466 1.00 0.00 H ATOM 316 HG21 VAL A 31 -10.594 -9.259 -4.075 1.00 0.00 H ATOM 317 HG22 VAL A 31 -11.358 -7.941 -3.186 1.00 0.00 H ATOM 318 HG23 VAL A 31 -12.165 -8.644 -4.588 1.00 0.00 H ATOM 319 N ARG A 32 -14.110 -10.375 -0.278 1.00 0.00 N ATOM 320 CA ARG A 32 -14.824 -11.334 0.611 1.00 0.00 C ATOM 321 C ARG A 32 -16.239 -10.824 0.875 1.00 0.00 C ATOM 322 O ARG A 32 -17.155 -11.585 1.117 1.00 0.00 O ATOM 323 CB ARG A 32 -14.021 -11.336 1.914 1.00 0.00 C ATOM 324 CG ARG A 32 -12.883 -12.350 1.820 1.00 0.00 C ATOM 325 CD ARG A 32 -11.754 -11.928 2.760 1.00 0.00 C ATOM 326 NE ARG A 32 -11.587 -13.072 3.698 1.00 0.00 N ATOM 327 CZ ARG A 32 -10.676 -13.020 4.630 1.00 0.00 C ATOM 328 NH1 ARG A 32 -9.614 -12.281 4.461 1.00 0.00 N ATOM 329 NH2 ARG A 32 -10.827 -13.701 5.731 1.00 0.00 N ATOM 330 H ARG A 32 -13.465 -9.745 0.106 1.00 0.00 H ATOM 331 HA ARG A 32 -14.841 -12.322 0.179 1.00 0.00 H ATOM 332 HB2 ARG A 32 -13.611 -10.351 2.086 1.00 0.00 H ATOM 333 HB3 ARG A 32 -14.670 -11.602 2.736 1.00 0.00 H ATOM 334 HG2 ARG A 32 -13.245 -13.325 2.104 1.00 0.00 H ATOM 335 HG3 ARG A 32 -12.515 -12.381 0.806 1.00 0.00 H ATOM 336 HD2 ARG A 32 -10.844 -11.761 2.202 1.00 0.00 H ATOM 337 HD3 ARG A 32 -12.032 -11.036 3.302 1.00 0.00 H ATOM 338 HE ARG A 32 -12.160 -13.863 3.617 1.00 0.00 H ATOM 339 HH11 ARG A 32 -9.499 -11.757 3.618 1.00 0.00 H ATOM 340 HH12 ARG A 32 -8.916 -12.239 5.175 1.00 0.00 H ATOM 341 HH21 ARG A 32 -11.642 -14.266 5.863 1.00 0.00 H ATOM 342 HH22 ARG A 32 -10.126 -13.661 6.445 1.00 0.00 H ATOM 343 N HIS A 33 -16.416 -9.531 0.839 1.00 0.00 N ATOM 344 CA HIS A 33 -17.763 -8.951 1.098 1.00 0.00 C ATOM 345 C HIS A 33 -18.091 -7.886 0.047 1.00 0.00 C ATOM 346 O HIS A 33 -18.702 -6.894 0.407 1.00 0.00 O ATOM 347 CB HIS A 33 -17.655 -8.320 2.490 1.00 0.00 C ATOM 348 CG HIS A 33 -16.921 -9.262 3.410 1.00 0.00 C ATOM 349 ND1 HIS A 33 -17.556 -10.317 4.044 1.00 0.00 N ATOM 350 CD2 HIS A 33 -15.605 -9.328 3.799 1.00 0.00 C ATOM 351 CE1 HIS A 33 -16.631 -10.969 4.771 1.00 0.00 C ATOM 352 NE2 HIS A 33 -15.424 -10.408 4.658 1.00 0.00 N ATOM 353 OXT HIS A 33 -17.727 -8.084 -1.101 1.00 0.00 O ATOM 354 H HIS A 33 -15.658 -8.940 0.650 1.00 0.00 H ATOM 355 HA HIS A 33 -18.514 -9.724 1.101 1.00 0.00 H ATOM 356 HB2 HIS A 33 -17.112 -7.388 2.422 1.00 0.00 H ATOM 357 HB3 HIS A 33 -18.644 -8.133 2.880 1.00 0.00 H ATOM 358 HD1 HIS A 33 -18.506 -10.547 3.976 1.00 0.00 H ATOM 359 HD2 HIS A 33 -14.826 -8.650 3.484 1.00 0.00 H ATOM 360 HE1 HIS A 33 -16.837 -11.843 5.369 1.00 0.00 H