ATOM 110 N THR A 19 2.989 -1.981 -0.574 1.00 0.00 N ATOM 111 CA THR A 19 1.556 -1.573 -0.620 1.00 0.00 C ATOM 112 C THR A 19 0.695 -2.727 -1.131 1.00 0.00 C ATOM 113 O THR A 19 -0.326 -3.048 -0.556 1.00 0.00 O ATOM 114 CB THR A 19 1.496 -0.389 -1.585 1.00 0.00 C ATOM 115 OG1 THR A 19 2.663 0.405 -1.432 1.00 0.00 O ATOM 116 CG2 THR A 19 0.258 0.453 -1.273 1.00 0.00 C ATOM 117 H THR A 19 3.666 -1.458 -1.054 1.00 0.00 H ATOM 118 HA THR A 19 1.222 -1.264 0.360 1.00 0.00 H ATOM 119 HB THR A 19 1.434 -0.751 -2.600 1.00 0.00 H ATOM 120 HG1 THR A 19 2.539 0.968 -0.666 1.00 0.00 H ATOM 121 HG21 THR A 19 0.354 1.423 -1.737 1.00 0.00 H ATOM 122 HG22 THR A 19 0.164 0.573 -0.201 1.00 0.00 H ATOM 123 HG23 THR A 19 -0.621 -0.045 -1.657 1.00 0.00 H ATOM 124 N LEU A 20 1.096 -3.361 -2.203 1.00 0.00 N ATOM 125 CA LEU A 20 0.287 -4.498 -2.724 1.00 0.00 C ATOM 126 C LEU A 20 -0.136 -5.386 -1.557 1.00 0.00 C ATOM 127 O LEU A 20 -1.302 -5.671 -1.369 1.00 0.00 O ATOM 128 CB LEU A 20 1.213 -5.252 -3.679 1.00 0.00 C ATOM 129 CG LEU A 20 1.144 -4.615 -5.070 1.00 0.00 C ATOM 130 CD1 LEU A 20 1.231 -3.093 -4.942 1.00 0.00 C ATOM 131 CD2 LEU A 20 2.309 -5.123 -5.922 1.00 0.00 C ATOM 132 H LEU A 20 1.923 -3.095 -2.655 1.00 0.00 H ATOM 133 HA LEU A 20 -0.579 -4.133 -3.255 1.00 0.00 H ATOM 134 HB2 LEU A 20 2.227 -5.206 -3.311 1.00 0.00 H ATOM 135 HB3 LEU A 20 0.900 -6.284 -3.741 1.00 0.00 H ATOM 136 HG LEU A 20 0.210 -4.883 -5.542 1.00 0.00 H ATOM 137 HD11 LEU A 20 0.461 -2.744 -4.267 1.00 0.00 H ATOM 138 HD12 LEU A 20 1.090 -2.641 -5.912 1.00 0.00 H ATOM 139 HD13 LEU A 20 2.201 -2.819 -4.554 1.00 0.00 H ATOM 140 HD21 LEU A 20 3.065 -5.548 -5.279 1.00 0.00 H ATOM 141 HD22 LEU A 20 2.731 -4.302 -6.482 1.00 0.00 H ATOM 142 HD23 LEU A 20 1.951 -5.880 -6.605 1.00 0.00 H ATOM 143 N GLU A 21 0.800 -5.802 -0.750 1.00 0.00 N ATOM 144 CA GLU A 21 0.442 -6.646 0.422 1.00 0.00 C ATOM 145 C GLU A 21 -0.485 -5.851 1.341 1.00 0.00 C ATOM 146 O GLU A 21 -1.333 -6.399 2.016 1.00 0.00 O ATOM 147 CB GLU A 21 1.768 -6.945 1.119 1.00 0.00 C ATOM 148 CG GLU A 21 1.542 -7.992 2.211 1.00 0.00 C ATOM 149 CD GLU A 21 2.874 -8.325 2.887 1.00 0.00 C ATOM 150 OE1 GLU A 21 3.903 -8.036 2.300 1.00 0.00 O ATOM 151 OE2 GLU A 21 2.841 -8.862 3.982 1.00 0.00 O ATOM 152 H GLU A 21 1.734 -5.544 -0.904 1.00 0.00 H ATOM 153 HA GLU A 21 -0.028 -7.562 0.101 1.00 0.00 H ATOM 154 HB2 GLU A 21 2.478 -7.323 0.398 1.00 0.00 H ATOM 155 HB3 GLU A 21 2.154 -6.039 1.563 1.00 0.00 H ATOM 156 HG2 GLU A 21 0.854 -7.601 2.947 1.00 0.00 H ATOM 157 HG3 GLU A 21 1.129 -8.887 1.771 1.00 0.00 H ATOM 158 N LEU A 22 -0.331 -4.552 1.359 1.00 0.00 N ATOM 159 CA LEU A 22 -1.203 -3.706 2.220 1.00 0.00 C ATOM 160 C LEU A 22 -2.653 -3.810 1.740 1.00 0.00 C ATOM 161 O LEU A 22 -3.573 -3.900 2.529 1.00 0.00 O ATOM 162 CB LEU A 22 -0.669 -2.281 2.043 1.00 0.00 C ATOM 163 CG LEU A 22 -1.252 -1.375 3.128 1.00 0.00 C ATOM 164 CD1 LEU A 22 -2.763 -1.251 2.927 1.00 0.00 C ATOM 165 CD2 LEU A 22 -0.965 -1.977 4.505 1.00 0.00 C ATOM 166 H LEU A 22 0.356 -4.135 0.798 1.00 0.00 H ATOM 167 HA LEU A 22 -1.123 -4.008 3.253 1.00 0.00 H ATOM 168 HB2 LEU A 22 0.407 -2.289 2.123 1.00 0.00 H ATOM 169 HB3 LEU A 22 -0.956 -1.907 1.073 1.00 0.00 H ATOM 170 HG LEU A 22 -0.799 -0.398 3.061 1.00 0.00 H ATOM 171 HD11 LEU A 22 -3.268 -2.009 3.506 1.00 0.00 H ATOM 172 HD12 LEU A 22 -2.997 -1.382 1.881 1.00 0.00 H ATOM 173 HD13 LEU A 22 -3.091 -0.273 3.249 1.00 0.00 H ATOM 174 HD21 LEU A 22 -1.681 -2.758 4.714 1.00 0.00 H ATOM 175 HD22 LEU A 22 -1.042 -1.207 5.258 1.00 0.00 H ATOM 176 HD23 LEU A 22 0.032 -2.391 4.515 1.00 0.00 H ATOM 177 N LEU A 23 -2.863 -3.814 0.448 1.00 0.00 N ATOM 178 CA LEU A 23 -4.256 -3.929 -0.076 1.00 0.00 C ATOM 179 C LEU A 23 -4.673 -5.397 -0.117 1.00 0.00 C ATOM 180 O LEU A 23 -5.839 -5.723 -0.028 1.00 0.00 O ATOM 181 CB LEU A 23 -4.220 -3.365 -1.492 1.00 0.00 C ATOM 182 CG LEU A 23 -4.066 -1.844 -1.439 1.00 0.00 C ATOM 183 CD1 LEU A 23 -2.599 -1.488 -1.196 1.00 0.00 C ATOM 184 CD2 LEU A 23 -4.520 -1.243 -2.772 1.00 0.00 C ATOM 185 H LEU A 23 -2.109 -3.752 -0.173 1.00 0.00 H ATOM 186 HA LEU A 23 -4.940 -3.359 0.534 1.00 0.00 H ATOM 187 HB2 LEU A 23 -3.388 -3.794 -2.031 1.00 0.00 H ATOM 188 HB3 LEU A 23 -5.144 -3.618 -1.994 1.00 0.00 H ATOM 189 HG LEU A 23 -4.673 -1.447 -0.639 1.00 0.00 H ATOM 190 HD11 LEU A 23 -1.979 -2.012 -1.907 1.00 0.00 H ATOM 191 HD12 LEU A 23 -2.323 -1.778 -0.192 1.00 0.00 H ATOM 192 HD13 LEU A 23 -2.464 -0.423 -1.314 1.00 0.00 H ATOM 193 HD21 LEU A 23 -5.501 -0.807 -2.654 1.00 0.00 H ATOM 194 HD22 LEU A 23 -4.561 -2.019 -3.521 1.00 0.00 H ATOM 195 HD23 LEU A 23 -3.822 -0.480 -3.078 1.00 0.00 H ATOM 196 N GLU A 24 -3.730 -6.290 -0.242 1.00 0.00 N ATOM 197 CA GLU A 24 -4.089 -7.732 -0.272 1.00 0.00 C ATOM 198 C GLU A 24 -5.002 -8.028 0.916 1.00 0.00 C ATOM 199 O GLU A 24 -5.779 -8.961 0.906 1.00 0.00 O ATOM 200 CB GLU A 24 -2.760 -8.479 -0.157 1.00 0.00 C ATOM 201 CG GLU A 24 -2.101 -8.552 -1.538 1.00 0.00 C ATOM 202 CD GLU A 24 -0.732 -9.226 -1.421 1.00 0.00 C ATOM 203 OE1 GLU A 24 -0.416 -9.698 -0.343 1.00 0.00 O ATOM 204 OE2 GLU A 24 -0.025 -9.258 -2.415 1.00 0.00 O ATOM 205 H GLU A 24 -2.793 -6.014 -0.306 1.00 0.00 H ATOM 206 HA GLU A 24 -4.579 -7.980 -1.201 1.00 0.00 H ATOM 207 HB2 GLU A 24 -2.109 -7.955 0.526 1.00 0.00 H ATOM 208 HB3 GLU A 24 -2.939 -9.478 0.211 1.00 0.00 H ATOM 209 HG2 GLU A 24 -2.727 -9.124 -2.205 1.00 0.00 H ATOM 210 HG3 GLU A 24 -1.976 -7.554 -1.933 1.00 0.00 H ATOM 211 N GLU A 25 -4.926 -7.210 1.934 1.00 0.00 N ATOM 212 CA GLU A 25 -5.801 -7.405 3.123 1.00 0.00 C ATOM 213 C GLU A 25 -7.145 -6.717 2.871 1.00 0.00 C ATOM 214 O GLU A 25 -8.154 -7.063 3.453 1.00 0.00 O ATOM 215 CB GLU A 25 -5.058 -6.737 4.279 1.00 0.00 C ATOM 216 CG GLU A 25 -3.638 -7.300 4.359 1.00 0.00 C ATOM 217 CD GLU A 25 -2.867 -6.586 5.471 1.00 0.00 C ATOM 218 OE1 GLU A 25 -3.323 -5.540 5.903 1.00 0.00 O ATOM 219 OE2 GLU A 25 -1.833 -7.096 5.871 1.00 0.00 O ATOM 220 H GLU A 25 -4.302 -6.455 1.908 1.00 0.00 H ATOM 221 HA GLU A 25 -5.941 -8.456 3.324 1.00 0.00 H ATOM 222 HB2 GLU A 25 -5.013 -5.671 4.111 1.00 0.00 H ATOM 223 HB3 GLU A 25 -5.578 -6.935 5.204 1.00 0.00 H ATOM 224 HG2 GLU A 25 -3.681 -8.358 4.574 1.00 0.00 H ATOM 225 HG3 GLU A 25 -3.136 -7.146 3.415 1.00 0.00 H ATOM 226 N LEU A 26 -7.164 -5.751 1.990 1.00 0.00 N ATOM 227 CA LEU A 26 -8.440 -5.049 1.679 1.00 0.00 C ATOM 228 C LEU A 26 -9.229 -5.876 0.664 1.00 0.00 C ATOM 229 O LEU A 26 -10.442 -5.927 0.694 1.00 0.00 O ATOM 230 CB LEU A 26 -8.023 -3.709 1.075 1.00 0.00 C ATOM 231 CG LEU A 26 -7.500 -2.786 2.178 1.00 0.00 C ATOM 232 CD1 LEU A 26 -7.005 -1.479 1.554 1.00 0.00 C ATOM 233 CD2 LEU A 26 -8.626 -2.484 3.170 1.00 0.00 C ATOM 234 H LEU A 26 -6.341 -5.496 1.521 1.00 0.00 H ATOM 235 HA LEU A 26 -9.019 -4.892 2.576 1.00 0.00 H ATOM 236 HB2 LEU A 26 -7.246 -3.871 0.344 1.00 0.00 H ATOM 237 HB3 LEU A 26 -8.876 -3.249 0.598 1.00 0.00 H ATOM 238 HG LEU A 26 -6.684 -3.269 2.696 1.00 0.00 H ATOM 239 HD11 LEU A 26 -5.932 -1.419 1.650 1.00 0.00 H ATOM 240 HD12 LEU A 26 -7.461 -0.643 2.061 1.00 0.00 H ATOM 241 HD13 LEU A 26 -7.274 -1.456 0.508 1.00 0.00 H ATOM 242 HD21 LEU A 26 -8.497 -3.089 4.056 1.00 0.00 H ATOM 243 HD22 LEU A 26 -9.578 -2.712 2.713 1.00 0.00 H ATOM 244 HD23 LEU A 26 -8.598 -1.439 3.441 1.00 0.00 H ATOM 245 N LYS A 27 -8.541 -6.536 -0.229 1.00 0.00 N ATOM 246 CA LYS A 27 -9.241 -7.375 -1.241 1.00 0.00 C ATOM 247 C LYS A 27 -10.075 -8.434 -0.526 1.00 0.00 C ATOM 248 O LYS A 27 -11.226 -8.657 -0.846 1.00 0.00 O ATOM 249 CB LYS A 27 -8.128 -8.039 -2.048 1.00 0.00 C ATOM 250 CG LYS A 27 -8.737 -8.823 -3.212 1.00 0.00 C ATOM 251 CD LYS A 27 -7.741 -9.881 -3.693 1.00 0.00 C ATOM 252 CE LYS A 27 -7.453 -10.866 -2.556 1.00 0.00 C ATOM 253 NZ LYS A 27 -8.795 -11.230 -2.016 1.00 0.00 N ATOM 254 H LYS A 27 -7.561 -6.487 -0.228 1.00 0.00 H ATOM 255 HA LYS A 27 -9.858 -6.768 -1.883 1.00 0.00 H ATOM 256 HB2 LYS A 27 -7.459 -7.283 -2.432 1.00 0.00 H ATOM 257 HB3 LYS A 27 -7.581 -8.713 -1.410 1.00 0.00 H ATOM 258 HG2 LYS A 27 -9.643 -9.307 -2.882 1.00 0.00 H ATOM 259 HG3 LYS A 27 -8.964 -8.148 -4.024 1.00 0.00 H ATOM 260 HD2 LYS A 27 -8.161 -10.415 -4.532 1.00 0.00 H ATOM 261 HD3 LYS A 27 -6.822 -9.400 -3.993 1.00 0.00 H ATOM 262 HE2 LYS A 27 -6.952 -11.742 -2.938 1.00 0.00 H ATOM 263 HE3 LYS A 27 -6.857 -10.392 -1.791 1.00 0.00 H ATOM 264 HZ1 LYS A 27 -9.058 -10.564 -1.264 1.00 0.00 H ATOM 265 HZ2 LYS A 27 -8.760 -12.196 -1.629 1.00 0.00 H ATOM 266 HZ3 LYS A 27 -9.500 -11.186 -2.778 1.00 0.00 H ATOM 267 N SER A 28 -9.504 -9.081 0.454 1.00 0.00 N ATOM 268 CA SER A 28 -10.271 -10.115 1.201 1.00 0.00 C ATOM 269 C SER A 28 -11.518 -9.467 1.793 1.00 0.00 C ATOM 270 O SER A 28 -12.605 -10.003 1.723 1.00 0.00 O ATOM 271 CB SER A 28 -9.331 -10.599 2.306 1.00 0.00 C ATOM 272 OG SER A 28 -8.235 -11.291 1.727 1.00 0.00 O ATOM 273 H SER A 28 -8.579 -8.875 0.705 1.00 0.00 H ATOM 274 HA SER A 28 -10.542 -10.933 0.550 1.00 0.00 H ATOM 275 HB2 SER A 28 -8.966 -9.750 2.866 1.00 0.00 H ATOM 276 HB3 SER A 28 -9.867 -11.263 2.969 1.00 0.00 H ATOM 277 HG SER A 28 -7.951 -10.800 0.953 1.00 0.00 H ATOM 278 N GLU A 29 -11.371 -8.295 2.348 1.00 0.00 N ATOM 279 CA GLU A 29 -12.553 -7.594 2.908 1.00 0.00 C ATOM 280 C GLU A 29 -13.525 -7.331 1.763 1.00 0.00 C ATOM 281 O GLU A 29 -14.685 -7.688 1.817 1.00 0.00 O ATOM 282 CB GLU A 29 -12.019 -6.278 3.475 1.00 0.00 C ATOM 283 CG GLU A 29 -11.185 -6.558 4.727 1.00 0.00 C ATOM 284 CD GLU A 29 -12.078 -7.163 5.812 1.00 0.00 C ATOM 285 OE1 GLU A 29 -13.145 -6.620 6.044 1.00 0.00 O ATOM 286 OE2 GLU A 29 -11.679 -8.158 6.393 1.00 0.00 O ATOM 287 H GLU A 29 -10.489 -7.868 2.371 1.00 0.00 H ATOM 288 HA GLU A 29 -13.019 -8.181 3.684 1.00 0.00 H ATOM 289 HB2 GLU A 29 -11.401 -5.793 2.732 1.00 0.00 H ATOM 290 HB3 GLU A 29 -12.847 -5.634 3.730 1.00 0.00 H ATOM 291 HG2 GLU A 29 -10.392 -7.251 4.485 1.00 0.00 H ATOM 292 HG3 GLU A 29 -10.758 -5.634 5.087 1.00 0.00 H ATOM 293 N ALA A 30 -13.046 -6.741 0.704 1.00 0.00 N ATOM 294 CA ALA A 30 -13.935 -6.493 -0.456 1.00 0.00 C ATOM 295 C ALA A 30 -14.513 -7.831 -0.901 1.00 0.00 C ATOM 296 O ALA A 30 -15.706 -7.978 -1.072 1.00 0.00 O ATOM 297 CB ALA A 30 -13.036 -5.899 -1.537 1.00 0.00 C ATOM 298 H ALA A 30 -12.100 -6.490 0.665 1.00 0.00 H ATOM 299 HA ALA A 30 -14.721 -5.802 -0.193 1.00 0.00 H ATOM 300 HB1 ALA A 30 -12.582 -6.698 -2.104 1.00 0.00 H ATOM 301 HB2 ALA A 30 -12.265 -5.303 -1.073 1.00 0.00 H ATOM 302 HB3 ALA A 30 -13.626 -5.279 -2.194 1.00 0.00 H ATOM 303 N VAL A 31 -13.672 -8.819 -1.053 1.00 0.00 N ATOM 304 CA VAL A 31 -14.183 -10.159 -1.444 1.00 0.00 C ATOM 305 C VAL A 31 -15.113 -10.655 -0.339 1.00 0.00 C ATOM 306 O VAL A 31 -16.022 -11.430 -0.566 1.00 0.00 O ATOM 307 CB VAL A 31 -12.947 -11.052 -1.560 1.00 0.00 C ATOM 308 CG1 VAL A 31 -13.386 -12.508 -1.725 1.00 0.00 C ATOM 309 CG2 VAL A 31 -12.124 -10.630 -2.778 1.00 0.00 C ATOM 310 H VAL A 31 -12.713 -8.683 -0.883 1.00 0.00 H ATOM 311 HA VAL A 31 -14.700 -10.110 -2.388 1.00 0.00 H ATOM 312 HB VAL A 31 -12.347 -10.956 -0.667 1.00 0.00 H ATOM 313 HG11 VAL A 31 -12.763 -12.990 -2.464 1.00 0.00 H ATOM 314 HG12 VAL A 31 -14.415 -12.539 -2.047 1.00 0.00 H ATOM 315 HG13 VAL A 31 -13.288 -13.023 -0.781 1.00 0.00 H ATOM 316 HG21 VAL A 31 -12.755 -10.094 -3.472 1.00 0.00 H ATOM 317 HG22 VAL A 31 -11.720 -11.507 -3.262 1.00 0.00 H ATOM 318 HG23 VAL A 31 -11.315 -9.990 -2.461 1.00 0.00 H ATOM 319 N ARG A 32 -14.894 -10.185 0.862 1.00 0.00 N ATOM 320 CA ARG A 32 -15.762 -10.590 2.002 1.00 0.00 C ATOM 321 C ARG A 32 -17.052 -9.772 1.969 1.00 0.00 C ATOM 322 O ARG A 32 -18.081 -10.190 2.460 1.00 0.00 O ATOM 323 CB ARG A 32 -14.953 -10.248 3.257 1.00 0.00 C ATOM 324 CG ARG A 32 -14.024 -11.409 3.607 1.00 0.00 C ATOM 325 CD ARG A 32 -12.838 -10.884 4.420 1.00 0.00 C ATOM 326 NE ARG A 32 -12.452 -12.011 5.313 1.00 0.00 N ATOM 327 CZ ARG A 32 -13.127 -12.237 6.407 1.00 0.00 C ATOM 328 NH1 ARG A 32 -14.163 -13.029 6.382 1.00 0.00 N ATOM 329 NH2 ARG A 32 -12.764 -11.672 7.526 1.00 0.00 N ATOM 330 H ARG A 32 -14.163 -9.550 1.011 1.00 0.00 H ATOM 331 HA ARG A 32 -15.974 -11.647 1.968 1.00 0.00 H ATOM 332 HB2 ARG A 32 -14.365 -9.359 3.076 1.00 0.00 H ATOM 333 HB3 ARG A 32 -15.629 -10.069 4.080 1.00 0.00 H ATOM 334 HG2 ARG A 32 -14.565 -12.139 4.190 1.00 0.00 H ATOM 335 HG3 ARG A 32 -13.664 -11.868 2.699 1.00 0.00 H ATOM 336 HD2 ARG A 32 -12.018 -10.628 3.765 1.00 0.00 H ATOM 337 HD3 ARG A 32 -13.134 -10.026 5.004 1.00 0.00 H ATOM 338 HE ARG A 32 -11.692 -12.584 5.079 1.00 0.00 H ATOM 339 HH11 ARG A 32 -14.440 -13.463 5.525 1.00 0.00 H ATOM 340 HH12 ARG A 32 -14.680 -13.204 7.220 1.00 0.00 H ATOM 341 HH21 ARG A 32 -11.969 -11.065 7.545 1.00 0.00 H ATOM 342 HH22 ARG A 32 -13.279 -11.846 8.364 1.00 0.00 H ATOM 343 N HIS A 33 -16.994 -8.601 1.396 1.00 0.00 N ATOM 344 CA HIS A 33 -18.206 -7.736 1.329 1.00 0.00 C ATOM 345 C HIS A 33 -18.302 -7.070 -0.047 1.00 0.00 C ATOM 346 O HIS A 33 -17.795 -5.969 -0.186 1.00 0.00 O ATOM 347 CB HIS A 33 -18.002 -6.683 2.421 1.00 0.00 C ATOM 348 CG HIS A 33 -17.472 -7.341 3.667 1.00 0.00 C ATOM 349 ND1 HIS A 33 -18.303 -7.970 4.582 1.00 0.00 N ATOM 350 CD2 HIS A 33 -16.198 -7.481 4.160 1.00 0.00 C ATOM 351 CE1 HIS A 33 -17.527 -8.455 5.568 1.00 0.00 C ATOM 352 NE2 HIS A 33 -16.234 -8.185 5.360 1.00 0.00 N ATOM 353 OXT HIS A 33 -18.879 -7.672 -0.938 1.00 0.00 O ATOM 354 H HIS A 33 -16.148 -8.286 1.014 1.00 0.00 H ATOM 355 HA HIS A 33 -19.094 -8.314 1.533 1.00 0.00 H ATOM 356 HB2 HIS A 33 -17.294 -5.943 2.078 1.00 0.00 H ATOM 357 HB3 HIS A 33 -18.945 -6.205 2.641 1.00 0.00 H ATOM 358 HD1 HIS A 33 -19.278 -8.047 4.521 1.00 0.00 H ATOM 359 HD2 HIS A 33 -15.301 -7.105 3.685 1.00 0.00 H ATOM 360 HE1 HIS A 33 -17.903 -9.001 6.422 1.00 0.00 H