ATOM 110 N THR A 19 3.656 -2.160 0.157 1.00 0.00 N ATOM 111 CA THR A 19 2.246 -1.677 0.207 1.00 0.00 C ATOM 112 C THR A 19 1.328 -2.670 -0.504 1.00 0.00 C ATOM 113 O THR A 19 0.220 -2.922 -0.078 1.00 0.00 O ATOM 114 CB THR A 19 2.263 -0.337 -0.528 1.00 0.00 C ATOM 115 OG1 THR A 19 3.586 0.182 -0.532 1.00 0.00 O ATOM 116 CG2 THR A 19 1.331 0.645 0.180 1.00 0.00 C ATOM 117 H THR A 19 4.305 -1.718 -0.429 1.00 0.00 H ATOM 118 HA THR A 19 1.931 -1.534 1.230 1.00 0.00 H ATOM 119 HB THR A 19 1.926 -0.478 -1.543 1.00 0.00 H ATOM 120 HG1 THR A 19 3.787 0.473 -1.425 1.00 0.00 H ATOM 121 HG21 THR A 19 1.584 0.689 1.230 1.00 0.00 H ATOM 122 HG22 THR A 19 0.309 0.314 0.070 1.00 0.00 H ATOM 123 HG23 THR A 19 1.443 1.626 -0.259 1.00 0.00 H ATOM 124 N LEU A 20 1.787 -3.242 -1.582 1.00 0.00 N ATOM 125 CA LEU A 20 0.946 -4.224 -2.319 1.00 0.00 C ATOM 126 C LEU A 20 0.443 -5.299 -1.353 1.00 0.00 C ATOM 127 O LEU A 20 -0.696 -5.717 -1.410 1.00 0.00 O ATOM 128 CB LEU A 20 1.878 -4.817 -3.373 1.00 0.00 C ATOM 129 CG LEU A 20 2.284 -3.712 -4.349 1.00 0.00 C ATOM 130 CD1 LEU A 20 3.059 -4.316 -5.521 1.00 0.00 C ATOM 131 CD2 LEU A 20 1.028 -3.014 -4.871 1.00 0.00 C ATOM 132 H LEU A 20 2.687 -3.028 -1.905 1.00 0.00 H ATOM 133 HA LEU A 20 0.115 -3.727 -2.795 1.00 0.00 H ATOM 134 HB2 LEU A 20 2.759 -5.216 -2.893 1.00 0.00 H ATOM 135 HB3 LEU A 20 1.367 -5.603 -3.908 1.00 0.00 H ATOM 136 HG LEU A 20 2.908 -2.993 -3.838 1.00 0.00 H ATOM 137 HD11 LEU A 20 3.759 -5.050 -5.150 1.00 0.00 H ATOM 138 HD12 LEU A 20 3.597 -3.533 -6.037 1.00 0.00 H ATOM 139 HD13 LEU A 20 2.368 -4.789 -6.203 1.00 0.00 H ATOM 140 HD21 LEU A 20 0.308 -3.758 -5.181 1.00 0.00 H ATOM 141 HD22 LEU A 20 1.286 -2.389 -5.713 1.00 0.00 H ATOM 142 HD23 LEU A 20 0.602 -2.406 -4.087 1.00 0.00 H ATOM 143 N GLU A 21 1.281 -5.738 -0.453 1.00 0.00 N ATOM 144 CA GLU A 21 0.846 -6.772 0.528 1.00 0.00 C ATOM 145 C GLU A 21 0.059 -6.101 1.655 1.00 0.00 C ATOM 146 O GLU A 21 -0.663 -6.741 2.395 1.00 0.00 O ATOM 147 CB GLU A 21 2.137 -7.384 1.068 1.00 0.00 C ATOM 148 CG GLU A 21 1.800 -8.379 2.180 1.00 0.00 C ATOM 149 CD GLU A 21 3.090 -8.861 2.848 1.00 0.00 C ATOM 150 OE1 GLU A 21 4.153 -8.495 2.374 1.00 0.00 O ATOM 151 OE2 GLU A 21 2.992 -9.588 3.823 1.00 0.00 O ATOM 152 H GLU A 21 2.192 -5.381 -0.416 1.00 0.00 H ATOM 153 HA GLU A 21 0.248 -7.528 0.045 1.00 0.00 H ATOM 154 HB2 GLU A 21 2.656 -7.895 0.269 1.00 0.00 H ATOM 155 HB3 GLU A 21 2.769 -6.601 1.463 1.00 0.00 H ATOM 156 HG2 GLU A 21 1.172 -7.898 2.914 1.00 0.00 H ATOM 157 HG3 GLU A 21 1.277 -9.225 1.758 1.00 0.00 H ATOM 158 N LEU A 22 0.197 -4.810 1.784 1.00 0.00 N ATOM 159 CA LEU A 22 -0.536 -4.072 2.853 1.00 0.00 C ATOM 160 C LEU A 22 -2.037 -4.071 2.548 1.00 0.00 C ATOM 161 O LEU A 22 -2.861 -4.151 3.436 1.00 0.00 O ATOM 162 CB LEU A 22 0.032 -2.650 2.802 1.00 0.00 C ATOM 163 CG LEU A 22 -0.485 -1.836 3.990 1.00 0.00 C ATOM 164 CD1 LEU A 22 -1.986 -1.585 3.829 1.00 0.00 C ATOM 165 CD2 LEU A 22 -0.231 -2.606 5.286 1.00 0.00 C ATOM 166 H LEU A 22 0.784 -4.320 1.170 1.00 0.00 H ATOM 167 HA LEU A 22 -0.346 -4.514 3.818 1.00 0.00 H ATOM 168 HB2 LEU A 22 1.110 -2.695 2.842 1.00 0.00 H ATOM 169 HB3 LEU A 22 -0.272 -2.175 1.882 1.00 0.00 H ATOM 170 HG LEU A 22 0.033 -0.889 4.028 1.00 0.00 H ATOM 171 HD11 LEU A 22 -2.536 -2.299 4.423 1.00 0.00 H ATOM 172 HD12 LEU A 22 -2.260 -1.695 2.789 1.00 0.00 H ATOM 173 HD13 LEU A 22 -2.221 -0.584 4.158 1.00 0.00 H ATOM 174 HD21 LEU A 22 -0.413 -1.958 6.130 1.00 0.00 H ATOM 175 HD22 LEU A 22 0.794 -2.945 5.307 1.00 0.00 H ATOM 176 HD23 LEU A 22 -0.894 -3.457 5.336 1.00 0.00 H ATOM 177 N LEU A 23 -2.397 -3.981 1.295 1.00 0.00 N ATOM 178 CA LEU A 23 -3.846 -3.975 0.936 1.00 0.00 C ATOM 179 C LEU A 23 -4.351 -5.408 0.752 1.00 0.00 C ATOM 180 O LEU A 23 -5.539 -5.653 0.700 1.00 0.00 O ATOM 181 CB LEU A 23 -3.931 -3.206 -0.384 1.00 0.00 C ATOM 182 CG LEU A 23 -3.655 -1.721 -0.134 1.00 0.00 C ATOM 183 CD1 LEU A 23 -2.146 -1.474 -0.150 1.00 0.00 C ATOM 184 CD2 LEU A 23 -4.317 -0.883 -1.231 1.00 0.00 C ATOM 185 H LEU A 23 -1.718 -3.918 0.592 1.00 0.00 H ATOM 186 HA LEU A 23 -4.418 -3.467 1.696 1.00 0.00 H ATOM 187 HB2 LEU A 23 -3.199 -3.597 -1.076 1.00 0.00 H ATOM 188 HB3 LEU A 23 -4.919 -3.323 -0.803 1.00 0.00 H ATOM 189 HG LEU A 23 -4.056 -1.437 0.827 1.00 0.00 H ATOM 190 HD11 LEU A 23 -1.689 -2.089 -0.911 1.00 0.00 H ATOM 191 HD12 LEU A 23 -1.730 -1.723 0.813 1.00 0.00 H ATOM 192 HD13 LEU A 23 -1.955 -0.433 -0.366 1.00 0.00 H ATOM 193 HD21 LEU A 23 -4.489 0.118 -0.863 1.00 0.00 H ATOM 194 HD22 LEU A 23 -5.259 -1.333 -1.507 1.00 0.00 H ATOM 195 HD23 LEU A 23 -3.670 -0.843 -2.094 1.00 0.00 H ATOM 196 N GLU A 24 -3.461 -6.360 0.657 1.00 0.00 N ATOM 197 CA GLU A 24 -3.908 -7.770 0.479 1.00 0.00 C ATOM 198 C GLU A 24 -4.956 -8.100 1.538 1.00 0.00 C ATOM 199 O GLU A 24 -5.827 -8.923 1.335 1.00 0.00 O ATOM 200 CB GLU A 24 -2.650 -8.618 0.669 1.00 0.00 C ATOM 201 CG GLU A 24 -1.832 -8.603 -0.626 1.00 0.00 C ATOM 202 CD GLU A 24 -0.688 -9.612 -0.517 1.00 0.00 C ATOM 203 OE1 GLU A 24 -0.516 -10.170 0.554 1.00 0.00 O ATOM 204 OE2 GLU A 24 -0.002 -9.808 -1.507 1.00 0.00 O ATOM 205 H GLU A 24 -2.507 -6.148 0.705 1.00 0.00 H ATOM 206 HA GLU A 24 -4.310 -7.917 -0.510 1.00 0.00 H ATOM 207 HB2 GLU A 24 -2.057 -8.211 1.475 1.00 0.00 H ATOM 208 HB3 GLU A 24 -2.932 -9.633 0.905 1.00 0.00 H ATOM 209 HG2 GLU A 24 -2.468 -8.869 -1.457 1.00 0.00 H ATOM 210 HG3 GLU A 24 -1.428 -7.614 -0.785 1.00 0.00 H ATOM 211 N GLU A 25 -4.892 -7.440 2.661 1.00 0.00 N ATOM 212 CA GLU A 25 -5.900 -7.690 3.727 1.00 0.00 C ATOM 213 C GLU A 25 -7.153 -6.876 3.413 1.00 0.00 C ATOM 214 O GLU A 25 -8.245 -7.191 3.845 1.00 0.00 O ATOM 215 CB GLU A 25 -5.247 -7.211 5.025 1.00 0.00 C ATOM 216 CG GLU A 25 -5.155 -5.684 5.023 1.00 0.00 C ATOM 217 CD GLU A 25 -4.790 -5.198 6.428 1.00 0.00 C ATOM 218 OE1 GLU A 25 -4.877 -5.993 7.350 1.00 0.00 O ATOM 219 OE2 GLU A 25 -4.431 -4.039 6.557 1.00 0.00 O ATOM 220 H GLU A 25 -4.191 -6.766 2.792 1.00 0.00 H ATOM 221 HA GLU A 25 -6.134 -8.741 3.791 1.00 0.00 H ATOM 222 HB2 GLU A 25 -5.841 -7.534 5.867 1.00 0.00 H ATOM 223 HB3 GLU A 25 -4.255 -7.631 5.103 1.00 0.00 H ATOM 224 HG2 GLU A 25 -4.395 -5.370 4.324 1.00 0.00 H ATOM 225 HG3 GLU A 25 -6.107 -5.265 4.734 1.00 0.00 H ATOM 226 N LEU A 26 -6.995 -5.834 2.641 1.00 0.00 N ATOM 227 CA LEU A 26 -8.162 -4.990 2.263 1.00 0.00 C ATOM 228 C LEU A 26 -8.935 -5.677 1.136 1.00 0.00 C ATOM 229 O LEU A 26 -10.141 -5.568 1.037 1.00 0.00 O ATOM 230 CB LEU A 26 -7.551 -3.675 1.776 1.00 0.00 C ATOM 231 CG LEU A 26 -6.965 -2.910 2.964 1.00 0.00 C ATOM 232 CD1 LEU A 26 -6.168 -1.708 2.453 1.00 0.00 C ATOM 233 CD2 LEU A 26 -8.102 -2.422 3.865 1.00 0.00 C ATOM 234 H LEU A 26 -6.104 -5.613 2.299 1.00 0.00 H ATOM 235 HA LEU A 26 -8.800 -4.815 3.115 1.00 0.00 H ATOM 236 HB2 LEU A 26 -6.766 -3.887 1.064 1.00 0.00 H ATOM 237 HB3 LEU A 26 -8.315 -3.076 1.302 1.00 0.00 H ATOM 238 HG LEU A 26 -6.314 -3.562 3.527 1.00 0.00 H ATOM 239 HD11 LEU A 26 -5.112 -1.897 2.579 1.00 0.00 H ATOM 240 HD12 LEU A 26 -6.446 -0.827 3.013 1.00 0.00 H ATOM 241 HD13 LEU A 26 -6.383 -1.552 1.406 1.00 0.00 H ATOM 242 HD21 LEU A 26 -7.728 -1.668 4.541 1.00 0.00 H ATOM 243 HD22 LEU A 26 -8.491 -3.254 4.434 1.00 0.00 H ATOM 244 HD23 LEU A 26 -8.889 -2.004 3.256 1.00 0.00 H ATOM 245 N LYS A 27 -8.244 -6.393 0.292 1.00 0.00 N ATOM 246 CA LYS A 27 -8.928 -7.101 -0.827 1.00 0.00 C ATOM 247 C LYS A 27 -9.908 -8.128 -0.264 1.00 0.00 C ATOM 248 O LYS A 27 -11.012 -8.280 -0.747 1.00 0.00 O ATOM 249 CB LYS A 27 -7.810 -7.812 -1.584 1.00 0.00 C ATOM 250 CG LYS A 27 -8.386 -8.516 -2.814 1.00 0.00 C ATOM 251 CD LYS A 27 -7.481 -9.689 -3.196 1.00 0.00 C ATOM 252 CE LYS A 27 -8.099 -10.999 -2.697 1.00 0.00 C ATOM 253 NZ LYS A 27 -8.198 -10.840 -1.219 1.00 0.00 N ATOM 254 H LYS A 27 -7.272 -6.470 0.398 1.00 0.00 H ATOM 255 HA LYS A 27 -9.432 -6.402 -1.474 1.00 0.00 H ATOM 256 HB2 LYS A 27 -7.067 -7.093 -1.894 1.00 0.00 H ATOM 257 HB3 LYS A 27 -7.357 -8.546 -0.938 1.00 0.00 H ATOM 258 HG2 LYS A 27 -9.377 -8.883 -2.587 1.00 0.00 H ATOM 259 HG3 LYS A 27 -8.439 -7.819 -3.636 1.00 0.00 H ATOM 260 HD2 LYS A 27 -7.374 -9.727 -4.270 1.00 0.00 H ATOM 261 HD3 LYS A 27 -6.509 -9.556 -2.743 1.00 0.00 H ATOM 262 HE2 LYS A 27 -9.080 -11.137 -3.127 1.00 0.00 H ATOM 263 HE3 LYS A 27 -7.459 -11.833 -2.944 1.00 0.00 H ATOM 264 HZ1 LYS A 27 -8.538 -11.725 -0.796 1.00 0.00 H ATOM 265 HZ2 LYS A 27 -8.862 -10.072 -0.997 1.00 0.00 H ATOM 266 HZ3 LYS A 27 -7.261 -10.611 -0.831 1.00 0.00 H ATOM 267 N SER A 28 -9.510 -8.836 0.757 1.00 0.00 N ATOM 268 CA SER A 28 -10.418 -9.852 1.351 1.00 0.00 C ATOM 269 C SER A 28 -11.745 -9.188 1.693 1.00 0.00 C ATOM 270 O SER A 28 -12.804 -9.745 1.481 1.00 0.00 O ATOM 271 CB SER A 28 -9.708 -10.337 2.615 1.00 0.00 C ATOM 272 OG SER A 28 -8.458 -10.911 2.261 1.00 0.00 O ATOM 273 H SER A 28 -8.619 -8.696 1.135 1.00 0.00 H ATOM 274 HA SER A 28 -10.569 -10.672 0.667 1.00 0.00 H ATOM 275 HB2 SER A 28 -9.545 -9.503 3.280 1.00 0.00 H ATOM 276 HB3 SER A 28 -10.318 -11.079 3.108 1.00 0.00 H ATOM 277 HG SER A 28 -8.541 -11.865 2.327 1.00 0.00 H ATOM 278 N GLU A 29 -11.699 -7.987 2.196 1.00 0.00 N ATOM 279 CA GLU A 29 -12.964 -7.281 2.518 1.00 0.00 C ATOM 280 C GLU A 29 -13.750 -7.108 1.223 1.00 0.00 C ATOM 281 O GLU A 29 -14.898 -7.491 1.122 1.00 0.00 O ATOM 282 CB GLU A 29 -12.545 -5.925 3.091 1.00 0.00 C ATOM 283 CG GLU A 29 -13.789 -5.163 3.553 1.00 0.00 C ATOM 284 CD GLU A 29 -14.284 -5.748 4.877 1.00 0.00 C ATOM 285 OE1 GLU A 29 -14.010 -6.910 5.127 1.00 0.00 O ATOM 286 OE2 GLU A 29 -14.928 -5.024 5.619 1.00 0.00 O ATOM 287 H GLU A 29 -10.835 -7.546 2.336 1.00 0.00 H ATOM 288 HA GLU A 29 -13.538 -7.837 3.242 1.00 0.00 H ATOM 289 HB2 GLU A 29 -11.886 -6.079 3.932 1.00 0.00 H ATOM 290 HB3 GLU A 29 -12.033 -5.354 2.330 1.00 0.00 H ATOM 291 HG2 GLU A 29 -13.542 -4.120 3.689 1.00 0.00 H ATOM 292 HG3 GLU A 29 -14.565 -5.254 2.807 1.00 0.00 H ATOM 293 N ALA A 30 -13.125 -6.571 0.213 1.00 0.00 N ATOM 294 CA ALA A 30 -13.835 -6.418 -1.083 1.00 0.00 C ATOM 295 C ALA A 30 -14.320 -7.794 -1.523 1.00 0.00 C ATOM 296 O ALA A 30 -15.467 -7.976 -1.883 1.00 0.00 O ATOM 297 CB ALA A 30 -12.793 -5.868 -2.055 1.00 0.00 C ATOM 298 H ALA A 30 -12.188 -6.298 0.300 1.00 0.00 H ATOM 299 HA ALA A 30 -14.663 -5.732 -0.986 1.00 0.00 H ATOM 300 HB1 ALA A 30 -13.253 -5.697 -3.016 1.00 0.00 H ATOM 301 HB2 ALA A 30 -11.990 -6.581 -2.163 1.00 0.00 H ATOM 302 HB3 ALA A 30 -12.400 -4.938 -1.673 1.00 0.00 H ATOM 303 N VAL A 31 -13.459 -8.776 -1.462 1.00 0.00 N ATOM 304 CA VAL A 31 -13.889 -10.149 -1.841 1.00 0.00 C ATOM 305 C VAL A 31 -14.964 -10.606 -0.856 1.00 0.00 C ATOM 306 O VAL A 31 -15.822 -11.406 -1.172 1.00 0.00 O ATOM 307 CB VAL A 31 -12.633 -11.014 -1.726 1.00 0.00 C ATOM 308 CG1 VAL A 31 -12.999 -12.481 -1.961 1.00 0.00 C ATOM 309 CG2 VAL A 31 -11.613 -10.568 -2.776 1.00 0.00 C ATOM 310 H VAL A 31 -12.542 -8.612 -1.144 1.00 0.00 H ATOM 311 HA VAL A 31 -14.264 -10.165 -2.851 1.00 0.00 H ATOM 312 HB VAL A 31 -12.208 -10.902 -0.739 1.00 0.00 H ATOM 313 HG11 VAL A 31 -14.030 -12.645 -1.683 1.00 0.00 H ATOM 314 HG12 VAL A 31 -12.359 -13.113 -1.363 1.00 0.00 H ATOM 315 HG13 VAL A 31 -12.866 -12.721 -3.006 1.00 0.00 H ATOM 316 HG21 VAL A 31 -11.899 -9.604 -3.169 1.00 0.00 H ATOM 317 HG22 VAL A 31 -11.584 -11.291 -3.578 1.00 0.00 H ATOM 318 HG23 VAL A 31 -10.636 -10.496 -2.321 1.00 0.00 H ATOM 319 N ARG A 32 -14.926 -10.075 0.338 1.00 0.00 N ATOM 320 CA ARG A 32 -15.944 -10.436 1.361 1.00 0.00 C ATOM 321 C ARG A 32 -17.241 -9.678 1.076 1.00 0.00 C ATOM 322 O ARG A 32 -18.325 -10.133 1.383 1.00 0.00 O ATOM 323 CB ARG A 32 -15.350 -9.968 2.691 1.00 0.00 C ATOM 324 CG ARG A 32 -14.483 -11.074 3.286 1.00 0.00 C ATOM 325 CD ARG A 32 -13.457 -10.455 4.238 1.00 0.00 C ATOM 326 NE ARG A 32 -12.929 -11.598 5.033 1.00 0.00 N ATOM 327 CZ ARG A 32 -12.187 -11.373 6.082 1.00 0.00 C ATOM 328 NH1 ARG A 32 -12.467 -10.374 6.876 1.00 0.00 N ATOM 329 NH2 ARG A 32 -11.165 -12.142 6.336 1.00 0.00 N ATOM 330 H ARG A 32 -14.229 -9.422 0.557 1.00 0.00 H ATOM 331 HA ARG A 32 -16.113 -11.500 1.378 1.00 0.00 H ATOM 332 HB2 ARG A 32 -14.744 -9.089 2.522 1.00 0.00 H ATOM 333 HB3 ARG A 32 -16.148 -9.728 3.377 1.00 0.00 H ATOM 334 HG2 ARG A 32 -15.107 -11.768 3.828 1.00 0.00 H ATOM 335 HG3 ARG A 32 -13.969 -11.594 2.491 1.00 0.00 H ATOM 336 HD2 ARG A 32 -12.659 -9.990 3.679 1.00 0.00 H ATOM 337 HD3 ARG A 32 -13.932 -9.735 4.886 1.00 0.00 H ATOM 338 HE ARG A 32 -13.136 -12.519 4.767 1.00 0.00 H ATOM 339 HH11 ARG A 32 -13.250 -9.783 6.681 1.00 0.00 H ATOM 340 HH12 ARG A 32 -11.897 -10.199 7.679 1.00 0.00 H ATOM 341 HH21 ARG A 32 -10.951 -12.905 5.725 1.00 0.00 H ATOM 342 HH22 ARG A 32 -10.596 -11.970 7.139 1.00 0.00 H ATOM 343 N HIS A 33 -17.129 -8.512 0.496 1.00 0.00 N ATOM 344 CA HIS A 33 -18.343 -7.699 0.195 1.00 0.00 C ATOM 345 C HIS A 33 -18.286 -7.175 -1.243 1.00 0.00 C ATOM 346 O HIS A 33 -17.763 -6.091 -1.437 1.00 0.00 O ATOM 347 CB HIS A 33 -18.293 -6.539 1.193 1.00 0.00 C ATOM 348 CG HIS A 33 -17.929 -7.066 2.556 1.00 0.00 C ATOM 349 ND1 HIS A 33 -18.871 -7.624 3.405 1.00 0.00 N ATOM 350 CD2 HIS A 33 -16.731 -7.138 3.224 1.00 0.00 C ATOM 351 CE1 HIS A 33 -18.231 -8.006 4.525 1.00 0.00 C ATOM 352 NE2 HIS A 33 -16.924 -7.732 4.468 1.00 0.00 N ATOM 353 OXT HIS A 33 -18.768 -7.868 -2.125 1.00 0.00 O ATOM 354 H HIS A 33 -16.241 -8.166 0.268 1.00 0.00 H ATOM 355 HA HIS A 33 -19.237 -8.281 0.351 1.00 0.00 H ATOM 356 HB2 HIS A 33 -17.550 -5.821 0.874 1.00 0.00 H ATOM 357 HB3 HIS A 33 -19.259 -6.060 1.236 1.00 0.00 H ATOM 358 HD1 HIS A 33 -19.827 -7.723 3.223 1.00 0.00 H ATOM 359 HD2 HIS A 33 -15.780 -6.794 2.842 1.00 0.00 H ATOM 360 HE1 HIS A 33 -18.713 -8.482 5.365 1.00 0.00 H