ATOM 102 N LYS A 11 -10.414 -10.661 3.647 1.00 0.00 N ATOM 103 CA LYS A 11 -11.025 -9.338 3.592 1.00 0.00 C ATOM 104 C LYS A 11 -10.910 -8.744 2.191 1.00 0.00 C ATOM 105 O LYS A 11 -9.917 -8.935 1.490 1.00 0.00 O ATOM 106 CB LYS A 11 -10.364 -8.405 4.609 1.00 0.00 C ATOM 107 CG LYS A 11 -10.563 -8.839 6.051 1.00 0.00 C ATOM 108 CD LYS A 11 -9.638 -9.987 6.420 1.00 0.00 C ATOM 109 CE LYS A 11 -9.527 -10.150 7.929 1.00 0.00 C ATOM 110 NZ LYS A 11 -8.522 -9.221 8.515 1.00 0.00 N ATOM 111 H LYS A 11 -9.537 -10.765 4.074 1.00 0.00 H ATOM 112 HA LYS A 11 -12.070 -9.445 3.840 1.00 0.00 H ATOM 113 HB2 LYS A 11 -9.303 -8.368 4.409 1.00 0.00 H ATOM 114 HB3 LYS A 11 -10.779 -7.414 4.493 1.00 0.00 H ATOM 115 HG2 LYS A 11 -10.357 -8.002 6.701 1.00 0.00 H ATOM 116 HG3 LYS A 11 -11.587 -9.157 6.183 1.00 0.00 H ATOM 117 HD2 LYS A 11 -10.027 -10.902 5.998 1.00 0.00 H ATOM 118 HD3 LYS A 11 -8.655 -9.790 6.015 1.00 0.00 H ATOM 119 HE2 LYS A 11 -10.491 -9.949 8.371 1.00 0.00 H ATOM 120 HE3 LYS A 11 -9.236 -11.167 8.147 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -8.212 -8.532 7.800 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -7.694 -9.755 8.849 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -8.936 -8.707 9.319 1.00 0.00 H ATOM 124 N PRO A 12 -11.949 -8.005 1.774 1.00 0.00 N ATOM 125 CA PRO A 12 -11.987 -7.366 0.455 1.00 0.00 C ATOM 126 C PRO A 12 -10.995 -6.214 0.341 1.00 0.00 C ATOM 127 O PRO A 12 -10.930 -5.537 -0.686 1.00 0.00 O ATOM 128 CB PRO A 12 -13.423 -6.847 0.354 1.00 0.00 C ATOM 129 CG PRO A 12 -13.860 -6.662 1.766 1.00 0.00 C ATOM 130 CD PRO A 12 -13.166 -7.735 2.558 1.00 0.00 C ATOM 131 HA PRO A 12 -11.803 -8.078 -0.336 1.00 0.00 H ATOM 132 HB2 PRO A 12 -13.433 -5.913 -0.190 1.00 0.00 H ATOM 133 HB3 PRO A 12 -14.037 -7.574 -0.157 1.00 0.00 H ATOM 134 HG2 PRO A 12 -13.563 -5.686 2.117 1.00 0.00 H ATOM 135 HG3 PRO A 12 -14.931 -6.778 1.836 1.00 0.00 H ATOM 136 HD2 PRO A 12 -12.917 -7.375 3.545 1.00 0.00 H ATOM 137 HD3 PRO A 12 -13.786 -8.618 2.622 1.00 0.00 H ATOM 138 N TYR A 13 -10.223 -5.996 1.400 1.00 0.00 N ATOM 139 CA TYR A 13 -9.236 -4.923 1.418 1.00 0.00 C ATOM 140 C TYR A 13 -7.943 -5.385 2.085 1.00 0.00 C ATOM 141 O TYR A 13 -7.965 -5.974 3.165 1.00 0.00 O ATOM 142 CB TYR A 13 -9.792 -3.701 2.151 1.00 0.00 C ATOM 143 CG TYR A 13 -11.127 -3.232 1.618 1.00 0.00 C ATOM 144 CD1 TYR A 13 -11.216 -2.561 0.405 1.00 0.00 C ATOM 145 CD2 TYR A 13 -12.299 -3.459 2.328 1.00 0.00 C ATOM 146 CE1 TYR A 13 -12.433 -2.130 -0.086 1.00 0.00 C ATOM 147 CE2 TYR A 13 -13.521 -3.033 1.845 1.00 0.00 C ATOM 148 CZ TYR A 13 -13.583 -2.368 0.638 1.00 0.00 C ATOM 149 OH TYR A 13 -14.797 -1.941 0.152 1.00 0.00 O ATOM 150 H TYR A 13 -10.321 -6.568 2.189 1.00 0.00 H ATOM 151 HA TYR A 13 -9.022 -4.651 0.395 1.00 0.00 H ATOM 152 HB2 TYR A 13 -9.919 -3.943 3.195 1.00 0.00 H ATOM 153 HB3 TYR A 13 -9.091 -2.885 2.058 1.00 0.00 H ATOM 154 HD1 TYR A 13 -10.313 -2.377 -0.160 1.00 0.00 H ATOM 155 HD2 TYR A 13 -12.248 -3.981 3.273 1.00 0.00 H ATOM 156 HE1 TYR A 13 -12.481 -1.609 -1.031 1.00 0.00 H ATOM 157 HE2 TYR A 13 -14.422 -3.219 2.411 1.00 0.00 H ATOM 158 HH TYR A 13 -14.666 -1.171 -0.407 1.00 0.00 H ATOM 159 N GLU A 14 -6.818 -5.112 1.432 1.00 0.00 N ATOM 160 CA GLU A 14 -5.515 -5.499 1.960 1.00 0.00 C ATOM 161 C GLU A 14 -4.407 -4.641 1.357 1.00 0.00 C ATOM 162 O GLU A 14 -4.493 -4.214 0.205 1.00 0.00 O ATOM 163 CB GLU A 14 -5.243 -6.977 1.675 1.00 0.00 C ATOM 164 CG GLU A 14 -4.351 -7.643 2.709 1.00 0.00 C ATOM 165 CD GLU A 14 -4.492 -9.152 2.717 1.00 0.00 C ATOM 166 OE1 GLU A 14 -4.886 -9.716 1.674 1.00 0.00 O ATOM 167 OE2 GLU A 14 -4.209 -9.770 3.764 1.00 0.00 O ATOM 168 H GLU A 14 -6.865 -4.639 0.574 1.00 0.00 H ATOM 169 HA GLU A 14 -5.532 -5.345 3.029 1.00 0.00 H ATOM 170 HB2 GLU A 14 -6.185 -7.506 1.648 1.00 0.00 H ATOM 171 HB3 GLU A 14 -4.765 -7.063 0.710 1.00 0.00 H ATOM 172 HG2 GLU A 14 -3.323 -7.394 2.492 1.00 0.00 H ATOM 173 HG3 GLU A 14 -4.612 -7.266 3.687 1.00 0.00 H ATOM 174 N CYS A 15 -3.365 -4.391 2.144 1.00 0.00 N ATOM 175 CA CYS A 15 -2.240 -3.584 1.691 1.00 0.00 C ATOM 176 C CYS A 15 -1.288 -4.411 0.832 1.00 0.00 C ATOM 177 O CYS A 15 -0.739 -5.416 1.284 1.00 0.00 O ATOM 178 CB CYS A 15 -1.487 -3.002 2.889 1.00 0.00 C ATOM 179 SG CYS A 15 -0.038 -1.994 2.439 1.00 0.00 S ATOM 180 H CYS A 15 -3.354 -4.759 3.054 1.00 0.00 H ATOM 181 HA CYS A 15 -2.631 -2.774 1.095 1.00 0.00 H ATOM 182 HB2 CYS A 15 -2.159 -2.374 3.456 1.00 0.00 H ATOM 183 HB3 CYS A 15 -1.143 -3.811 3.516 1.00 0.00 H ATOM 184 N LYS A 16 -1.096 -3.981 -0.411 1.00 0.00 N ATOM 185 CA LYS A 16 -0.210 -4.680 -1.334 1.00 0.00 C ATOM 186 C LYS A 16 1.220 -4.165 -1.210 1.00 0.00 C ATOM 187 O LYS A 16 1.965 -4.134 -2.189 1.00 0.00 O ATOM 188 CB LYS A 16 -0.702 -4.508 -2.773 1.00 0.00 C ATOM 189 CG LYS A 16 -2.175 -4.833 -2.956 1.00 0.00 C ATOM 190 CD LYS A 16 -3.048 -3.612 -2.725 1.00 0.00 C ATOM 191 CE LYS A 16 -4.410 -3.768 -3.385 1.00 0.00 C ATOM 192 NZ LYS A 16 -4.326 -3.637 -4.866 1.00 0.00 N ATOM 193 H LYS A 16 -1.562 -3.173 -0.714 1.00 0.00 H ATOM 194 HA LYS A 16 -0.226 -5.728 -1.080 1.00 0.00 H ATOM 195 HB2 LYS A 16 -0.541 -3.484 -3.077 1.00 0.00 H ATOM 196 HB3 LYS A 16 -0.129 -5.160 -3.417 1.00 0.00 H ATOM 197 HG2 LYS A 16 -2.333 -5.191 -3.962 1.00 0.00 H ATOM 198 HG3 LYS A 16 -2.454 -5.603 -2.250 1.00 0.00 H ATOM 199 HD2 LYS A 16 -3.189 -3.475 -1.663 1.00 0.00 H ATOM 200 HD3 LYS A 16 -2.554 -2.744 -3.139 1.00 0.00 H ATOM 201 HE2 LYS A 16 -4.805 -4.742 -3.140 1.00 0.00 H ATOM 202 HE3 LYS A 16 -5.070 -3.004 -3.001 1.00 0.00 H ATOM 203 HZ1 LYS A 16 -5.078 -4.196 -5.317 1.00 0.00 H ATOM 204 HZ2 LYS A 16 -3.404 -3.979 -5.203 1.00 0.00 H ATOM 205 HZ3 LYS A 16 -4.436 -2.641 -5.144 1.00 0.00 H ATOM 206 N GLU A 17 1.597 -3.763 -0.000 1.00 0.00 N ATOM 207 CA GLU A 17 2.939 -3.251 0.250 1.00 0.00 C ATOM 208 C GLU A 17 3.614 -4.023 1.380 1.00 0.00 C ATOM 209 O GLU A 17 4.831 -4.212 1.377 1.00 0.00 O ATOM 210 CB GLU A 17 2.884 -1.762 0.597 1.00 0.00 C ATOM 211 CG GLU A 17 1.889 -0.978 -0.241 1.00 0.00 C ATOM 212 CD GLU A 17 2.504 -0.426 -1.513 1.00 0.00 C ATOM 213 OE1 GLU A 17 2.948 -1.233 -2.356 1.00 0.00 O ATOM 214 OE2 GLU A 17 2.541 0.813 -1.664 1.00 0.00 O ATOM 215 H GLU A 17 0.958 -3.813 0.741 1.00 0.00 H ATOM 216 HA GLU A 17 3.517 -3.379 -0.653 1.00 0.00 H ATOM 217 HB2 GLU A 17 2.610 -1.657 1.637 1.00 0.00 H ATOM 218 HB3 GLU A 17 3.864 -1.334 0.448 1.00 0.00 H ATOM 219 HG2 GLU A 17 1.071 -1.630 -0.509 1.00 0.00 H ATOM 220 HG3 GLU A 17 1.513 -0.153 0.346 1.00 0.00 H ATOM 221 N CYS A 18 2.816 -4.466 2.345 1.00 0.00 N ATOM 222 CA CYS A 18 3.334 -5.217 3.483 1.00 0.00 C ATOM 223 C CYS A 18 2.496 -6.466 3.737 1.00 0.00 C ATOM 224 O CYS A 18 3.030 -7.538 4.020 1.00 0.00 O ATOM 225 CB CYS A 18 3.352 -4.338 4.735 1.00 0.00 C ATOM 226 SG CYS A 18 1.700 -3.846 5.322 1.00 0.00 S ATOM 227 H CYS A 18 1.854 -4.284 2.292 1.00 0.00 H ATOM 228 HA CYS A 18 4.344 -5.517 3.250 1.00 0.00 H ATOM 229 HB2 CYS A 18 3.838 -4.876 5.536 1.00 0.00 H ATOM 230 HB3 CYS A 18 3.909 -3.437 4.525 1.00 0.00 H ATOM 231 N GLY A 19 1.178 -6.320 3.634 1.00 0.00 N ATOM 232 CA GLY A 19 0.287 -7.443 3.856 1.00 0.00 C ATOM 233 C GLY A 19 -0.581 -7.261 5.085 1.00 0.00 C ATOM 234 O GLY A 19 -0.448 -7.998 6.063 1.00 0.00 O ATOM 235 H GLY A 19 0.809 -5.441 3.406 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.350 -7.560 2.992 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.879 -8.339 3.977 1.00 0.00 H ATOM 238 N LYS A 20 -1.471 -6.277 5.038 1.00 0.00 N ATOM 239 CA LYS A 20 -2.365 -5.999 6.156 1.00 0.00 C ATOM 240 C LYS A 20 -3.803 -5.835 5.675 1.00 0.00 C ATOM 241 O LYS A 20 -4.105 -4.943 4.882 1.00 0.00 O ATOM 242 CB LYS A 20 -1.916 -4.735 6.893 1.00 0.00 C ATOM 243 CG LYS A 20 -2.256 -4.740 8.373 1.00 0.00 C ATOM 244 CD LYS A 20 -1.139 -5.352 9.200 1.00 0.00 C ATOM 245 CE LYS A 20 -1.324 -6.853 9.364 1.00 0.00 C ATOM 246 NZ LYS A 20 -2.681 -7.192 9.875 1.00 0.00 N ATOM 247 H LYS A 20 -1.530 -5.724 4.230 1.00 0.00 H ATOM 248 HA LYS A 20 -2.318 -6.837 6.835 1.00 0.00 H ATOM 249 HB2 LYS A 20 -0.845 -4.635 6.792 1.00 0.00 H ATOM 250 HB3 LYS A 20 -2.393 -3.879 6.438 1.00 0.00 H ATOM 251 HG2 LYS A 20 -2.416 -3.724 8.700 1.00 0.00 H ATOM 252 HG3 LYS A 20 -3.159 -5.315 8.523 1.00 0.00 H ATOM 253 HD2 LYS A 20 -0.195 -5.169 8.707 1.00 0.00 H ATOM 254 HD3 LYS A 20 -1.132 -4.890 10.178 1.00 0.00 H ATOM 255 HE2 LYS A 20 -1.181 -7.327 8.405 1.00 0.00 H ATOM 256 HE3 LYS A 20 -0.584 -7.220 10.060 1.00 0.00 H ATOM 257 HZ1 LYS A 20 -2.605 -7.804 10.713 1.00 0.00 H ATOM 258 HZ2 LYS A 20 -3.224 -7.691 9.142 1.00 0.00 H ATOM 259 HZ3 LYS A 20 -3.191 -6.324 10.137 1.00 0.00 H ATOM 260 N ALA A 21 -4.687 -6.700 6.161 1.00 0.00 N ATOM 261 CA ALA A 21 -6.094 -6.648 5.783 1.00 0.00 C ATOM 262 C ALA A 21 -6.914 -5.890 6.822 1.00 0.00 C ATOM 263 O ALA A 21 -6.710 -6.049 8.025 1.00 0.00 O ATOM 264 CB ALA A 21 -6.643 -8.055 5.599 1.00 0.00 C ATOM 265 H ALA A 21 -4.386 -7.388 6.790 1.00 0.00 H ATOM 266 HA ALA A 21 -6.167 -6.133 4.836 1.00 0.00 H ATOM 267 HB1 ALA A 21 -6.418 -8.402 4.602 1.00 0.00 H ATOM 268 HB2 ALA A 21 -6.187 -8.716 6.322 1.00 0.00 H ATOM 269 HB3 ALA A 21 -7.713 -8.046 5.744 1.00 0.00 H ATOM 270 N PHE A 22 -7.841 -5.064 6.348 1.00 0.00 N ATOM 271 CA PHE A 22 -8.691 -4.280 7.236 1.00 0.00 C ATOM 272 C PHE A 22 -10.166 -4.495 6.909 1.00 0.00 C ATOM 273 O PHE A 22 -10.577 -4.393 5.753 1.00 0.00 O ATOM 274 CB PHE A 22 -8.344 -2.793 7.127 1.00 0.00 C ATOM 275 CG PHE A 22 -6.898 -2.494 7.400 1.00 0.00 C ATOM 276 CD1 PHE A 22 -5.943 -2.667 6.412 1.00 0.00 C ATOM 277 CD2 PHE A 22 -6.494 -2.039 8.645 1.00 0.00 C ATOM 278 CE1 PHE A 22 -4.611 -2.391 6.659 1.00 0.00 C ATOM 279 CE2 PHE A 22 -5.164 -1.762 8.898 1.00 0.00 C ATOM 280 CZ PHE A 22 -4.221 -1.940 7.905 1.00 0.00 C ATOM 281 H PHE A 22 -7.957 -4.980 5.378 1.00 0.00 H ATOM 282 HA PHE A 22 -8.508 -4.610 8.247 1.00 0.00 H ATOM 283 HB2 PHE A 22 -8.571 -2.450 6.129 1.00 0.00 H ATOM 284 HB3 PHE A 22 -8.939 -2.239 7.838 1.00 0.00 H ATOM 285 HD1 PHE A 22 -6.247 -3.021 5.436 1.00 0.00 H ATOM 286 HD2 PHE A 22 -7.230 -1.901 9.424 1.00 0.00 H ATOM 287 HE1 PHE A 22 -3.877 -2.531 5.880 1.00 0.00 H ATOM 288 HE2 PHE A 22 -4.862 -1.409 9.873 1.00 0.00 H ATOM 289 HZ PHE A 22 -3.181 -1.723 8.100 1.00 0.00 H ATOM 290 N SER A 23 -10.957 -4.794 7.934 1.00 0.00 N ATOM 291 CA SER A 23 -12.385 -5.028 7.756 1.00 0.00 C ATOM 292 C SER A 23 -13.023 -3.903 6.947 1.00 0.00 C ATOM 293 O SER A 23 -13.864 -4.146 6.083 1.00 0.00 O ATOM 294 CB SER A 23 -13.077 -5.151 9.115 1.00 0.00 C ATOM 295 OG SER A 23 -12.925 -3.964 9.874 1.00 0.00 O ATOM 296 H SER A 23 -10.569 -4.861 8.832 1.00 0.00 H ATOM 297 HA SER A 23 -12.503 -5.955 7.216 1.00 0.00 H ATOM 298 HB2 SER A 23 -14.129 -5.336 8.964 1.00 0.00 H ATOM 299 HB3 SER A 23 -12.642 -5.974 9.664 1.00 0.00 H ATOM 300 HG SER A 23 -13.783 -3.552 9.998 1.00 0.00 H ATOM 301 N GLN A 24 -12.616 -2.671 7.236 1.00 0.00 N ATOM 302 CA GLN A 24 -13.148 -1.507 6.537 1.00 0.00 C ATOM 303 C GLN A 24 -12.086 -0.876 5.643 1.00 0.00 C ATOM 304 O GLN A 24 -10.888 -0.999 5.902 1.00 0.00 O ATOM 305 CB GLN A 24 -13.665 -0.475 7.541 1.00 0.00 C ATOM 306 CG GLN A 24 -14.993 -0.856 8.175 1.00 0.00 C ATOM 307 CD GLN A 24 -15.291 -0.059 9.430 1.00 0.00 C ATOM 308 OE1 GLN A 24 -14.559 -0.137 10.417 1.00 0.00 O ATOM 309 NE2 GLN A 24 -16.370 0.715 9.398 1.00 0.00 N ATOM 310 H GLN A 24 -11.942 -2.542 7.936 1.00 0.00 H ATOM 311 HA GLN A 24 -13.969 -1.839 5.920 1.00 0.00 H ATOM 312 HB2 GLN A 24 -12.935 -0.358 8.327 1.00 0.00 H ATOM 313 HB3 GLN A 24 -13.792 0.470 7.034 1.00 0.00 H ATOM 314 HG2 GLN A 24 -15.783 -0.681 7.460 1.00 0.00 H ATOM 315 HG3 GLN A 24 -14.967 -1.905 8.431 1.00 0.00 H ATOM 316 HE21 GLN A 24 -16.906 0.726 8.577 1.00 0.00 H ATOM 317 HE22 GLN A 24 -16.586 1.240 10.195 1.00 0.00 H ATOM 318 N THR A 25 -12.532 -0.200 4.589 1.00 0.00 N ATOM 319 CA THR A 25 -11.620 0.449 3.655 1.00 0.00 C ATOM 320 C THR A 25 -10.849 1.576 4.333 1.00 0.00 C ATOM 321 O THR A 25 -9.620 1.624 4.278 1.00 0.00 O ATOM 322 CB THR A 25 -12.373 1.017 2.438 1.00 0.00 C ATOM 323 OG1 THR A 25 -13.246 0.021 1.893 1.00 0.00 O ATOM 324 CG2 THR A 25 -11.397 1.483 1.367 1.00 0.00 C ATOM 325 H THR A 25 -13.498 -0.138 4.436 1.00 0.00 H ATOM 326 HA THR A 25 -10.918 -0.293 3.304 1.00 0.00 H ATOM 327 HB THR A 25 -12.962 1.864 2.760 1.00 0.00 H ATOM 328 HG1 THR A 25 -13.856 -0.276 2.573 1.00 0.00 H ATOM 329 HG21 THR A 25 -10.417 1.603 1.803 1.00 0.00 H ATOM 330 HG22 THR A 25 -11.730 2.428 0.964 1.00 0.00 H ATOM 331 HG23 THR A 25 -11.353 0.749 0.577 1.00 0.00 H ATOM 332 N THR A 26 -11.579 2.484 4.975 1.00 0.00 N ATOM 333 CA THR A 26 -10.965 3.611 5.663 1.00 0.00 C ATOM 334 C THR A 26 -9.797 3.156 6.530 1.00 0.00 C ATOM 335 O THR A 26 -8.753 3.807 6.576 1.00 0.00 O ATOM 336 CB THR A 26 -11.985 4.355 6.546 1.00 0.00 C ATOM 337 OG1 THR A 26 -11.362 5.483 7.170 1.00 0.00 O ATOM 338 CG2 THR A 26 -12.554 3.430 7.611 1.00 0.00 C ATOM 339 H THR A 26 -12.555 2.392 4.983 1.00 0.00 H ATOM 340 HA THR A 26 -10.598 4.299 4.915 1.00 0.00 H ATOM 341 HB THR A 26 -12.795 4.701 5.920 1.00 0.00 H ATOM 342 HG1 THR A 26 -10.885 5.194 7.952 1.00 0.00 H ATOM 343 HG21 THR A 26 -13.500 3.819 7.957 1.00 0.00 H ATOM 344 HG22 THR A 26 -11.866 3.368 8.440 1.00 0.00 H ATOM 345 HG23 THR A 26 -12.702 2.446 7.191 1.00 0.00 H ATOM 346 N HIS A 27 -9.978 2.032 7.217 1.00 0.00 N ATOM 347 CA HIS A 27 -8.938 1.488 8.083 1.00 0.00 C ATOM 348 C HIS A 27 -7.643 1.273 7.305 1.00 0.00 C ATOM 349 O HIS A 27 -6.556 1.595 7.788 1.00 0.00 O ATOM 350 CB HIS A 27 -9.399 0.169 8.704 1.00 0.00 C ATOM 351 CG HIS A 27 -10.142 0.342 9.993 1.00 0.00 C ATOM 352 ND1 HIS A 27 -9.757 -0.266 11.170 1.00 0.00 N ATOM 353 CD2 HIS A 27 -11.250 1.060 10.287 1.00 0.00 C ATOM 354 CE1 HIS A 27 -10.599 0.070 12.131 1.00 0.00 C ATOM 355 NE2 HIS A 27 -11.514 0.875 11.622 1.00 0.00 N ATOM 356 H HIS A 27 -10.832 1.558 7.140 1.00 0.00 H ATOM 357 HA HIS A 27 -8.755 2.203 8.871 1.00 0.00 H ATOM 358 HB2 HIS A 27 -10.054 -0.338 8.010 1.00 0.00 H ATOM 359 HB3 HIS A 27 -8.536 -0.451 8.897 1.00 0.00 H ATOM 360 HD1 HIS A 27 -8.984 -0.857 11.283 1.00 0.00 H ATOM 361 HD2 HIS A 27 -11.823 1.668 9.599 1.00 0.00 H ATOM 362 HE1 HIS A 27 -10.547 -0.257 13.159 1.00 0.00 H ATOM 363 N LEU A 28 -7.765 0.725 6.101 1.00 0.00 N ATOM 364 CA LEU A 28 -6.604 0.466 5.257 1.00 0.00 C ATOM 365 C LEU A 28 -5.955 1.771 4.808 1.00 0.00 C ATOM 366 O LEU A 28 -4.758 1.981 5.009 1.00 0.00 O ATOM 367 CB LEU A 28 -7.011 -0.362 4.037 1.00 0.00 C ATOM 368 CG LEU A 28 -5.960 -0.492 2.933 1.00 0.00 C ATOM 369 CD1 LEU A 28 -4.753 -1.267 3.435 1.00 0.00 C ATOM 370 CD2 LEU A 28 -6.557 -1.165 1.706 1.00 0.00 C ATOM 371 H LEU A 28 -8.657 0.490 5.771 1.00 0.00 H ATOM 372 HA LEU A 28 -5.889 -0.096 5.840 1.00 0.00 H ATOM 373 HB2 LEU A 28 -7.257 -1.356 4.378 1.00 0.00 H ATOM 374 HB3 LEU A 28 -7.890 0.097 3.606 1.00 0.00 H ATOM 375 HG LEU A 28 -5.626 0.496 2.645 1.00 0.00 H ATOM 376 HD11 LEU A 28 -3.849 -0.759 3.136 1.00 0.00 H ATOM 377 HD12 LEU A 28 -4.763 -2.262 3.013 1.00 0.00 H ATOM 378 HD13 LEU A 28 -4.790 -1.333 4.513 1.00 0.00 H ATOM 379 HD21 LEU A 28 -6.642 -0.444 0.906 1.00 0.00 H ATOM 380 HD22 LEU A 28 -7.535 -1.552 1.948 1.00 0.00 H ATOM 381 HD23 LEU A 28 -5.916 -1.977 1.393 1.00 0.00 H ATOM 382 N ILE A 29 -6.752 2.644 4.201 1.00 0.00 N ATOM 383 CA ILE A 29 -6.255 3.929 3.726 1.00 0.00 C ATOM 384 C ILE A 29 -5.404 4.616 4.789 1.00 0.00 C ATOM 385 O ILE A 29 -4.379 5.222 4.480 1.00 0.00 O ATOM 386 CB ILE A 29 -7.410 4.866 3.326 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.164 4.297 2.123 1.00 0.00 C ATOM 388 CG2 ILE A 29 -6.880 6.258 3.016 1.00 0.00 C ATOM 389 CD1 ILE A 29 -9.469 5.006 1.836 1.00 0.00 C ATOM 390 H ILE A 29 -7.696 2.418 4.070 1.00 0.00 H ATOM 391 HA ILE A 29 -5.645 3.749 2.853 1.00 0.00 H ATOM 392 HB ILE A 29 -8.088 4.943 4.163 1.00 0.00 H ATOM 393 HG12 ILE A 29 -7.543 4.379 1.245 1.00 0.00 H ATOM 394 HG13 ILE A 29 -8.385 3.255 2.306 1.00 0.00 H ATOM 395 HG21 ILE A 29 -7.688 6.880 2.662 1.00 0.00 H ATOM 396 HG22 ILE A 29 -6.460 6.690 3.912 1.00 0.00 H ATOM 397 HG23 ILE A 29 -6.117 6.192 2.255 1.00 0.00 H ATOM 398 HD11 ILE A 29 -9.273 5.901 1.262 1.00 0.00 H ATOM 399 HD12 ILE A 29 -10.118 4.353 1.272 1.00 0.00 H ATOM 400 HD13 ILE A 29 -9.946 5.273 2.767 1.00 0.00 H ATOM 401 N GLN A 30 -5.835 4.513 6.042 1.00 0.00 N ATOM 402 CA GLN A 30 -5.111 5.124 7.151 1.00 0.00 C ATOM 403 C GLN A 30 -3.814 4.373 7.433 1.00 0.00 C ATOM 404 O GLN A 30 -2.776 4.982 7.694 1.00 0.00 O ATOM 405 CB GLN A 30 -5.984 5.147 8.407 1.00 0.00 C ATOM 406 CG GLN A 30 -7.257 5.963 8.248 1.00 0.00 C ATOM 407 CD GLN A 30 -6.985 7.449 8.124 1.00 0.00 C ATOM 408 OE1 GLN A 30 -5.835 7.875 8.019 1.00 0.00 O ATOM 409 NE2 GLN A 30 -8.046 8.248 8.137 1.00 0.00 N ATOM 410 H GLN A 30 -6.659 4.016 6.225 1.00 0.00 H ATOM 411 HA GLN A 30 -4.871 6.138 6.872 1.00 0.00 H ATOM 412 HB2 GLN A 30 -6.260 4.134 8.657 1.00 0.00 H ATOM 413 HB3 GLN A 30 -5.412 5.567 9.221 1.00 0.00 H ATOM 414 HG2 GLN A 30 -7.773 5.632 7.358 1.00 0.00 H ATOM 415 HG3 GLN A 30 -7.885 5.796 9.110 1.00 0.00 H ATOM 416 HE21 GLN A 30 -8.933 7.838 8.225 1.00 0.00 H ATOM 417 HE22 GLN A 30 -7.900 9.213 8.059 1.00 0.00 H ATOM 418 N HIS A 31 -3.880 3.046 7.380 1.00 0.00 N ATOM 419 CA HIS A 31 -2.710 2.212 7.630 1.00 0.00 C ATOM 420 C HIS A 31 -1.527 2.665 6.779 1.00 0.00 C ATOM 421 O HIS A 31 -0.378 2.602 7.215 1.00 0.00 O ATOM 422 CB HIS A 31 -3.031 0.746 7.337 1.00 0.00 C ATOM 423 CG HIS A 31 -1.833 -0.063 6.943 1.00 0.00 C ATOM 424 ND1 HIS A 31 -1.054 -0.746 7.853 1.00 0.00 N ATOM 425 CD2 HIS A 31 -1.283 -0.296 5.729 1.00 0.00 C ATOM 426 CE1 HIS A 31 -0.076 -1.364 7.216 1.00 0.00 C ATOM 427 NE2 HIS A 31 -0.192 -1.107 5.925 1.00 0.00 N ATOM 428 H HIS A 31 -4.735 2.619 7.167 1.00 0.00 H ATOM 429 HA HIS A 31 -2.447 2.312 8.672 1.00 0.00 H ATOM 430 HB2 HIS A 31 -3.459 0.295 8.220 1.00 0.00 H ATOM 431 HB3 HIS A 31 -3.747 0.695 6.529 1.00 0.00 H ATOM 432 HD1 HIS A 31 -1.197 -0.773 8.822 1.00 0.00 H ATOM 433 HD2 HIS A 31 -1.635 0.085 4.781 1.00 0.00 H ATOM 434 HE1 HIS A 31 0.689 -1.975 7.671 1.00 0.00 H ATOM 435 N GLN A 32 -1.818 3.121 5.565 1.00 0.00 N ATOM 436 CA GLN A 32 -0.778 3.584 4.654 1.00 0.00 C ATOM 437 C GLN A 32 0.132 4.600 5.337 1.00 0.00 C ATOM 438 O GLN A 32 1.243 4.861 4.875 1.00 0.00 O ATOM 439 CB GLN A 32 -1.405 4.203 3.403 1.00 0.00 C ATOM 440 CG GLN A 32 -2.211 3.216 2.574 1.00 0.00 C ATOM 441 CD GLN A 32 -1.334 2.265 1.783 1.00 0.00 C ATOM 442 OE1 GLN A 32 -0.276 2.649 1.282 1.00 0.00 O ATOM 443 NE2 GLN A 32 -1.769 1.016 1.666 1.00 0.00 N ATOM 444 H GLN A 32 -2.753 3.147 5.275 1.00 0.00 H ATOM 445 HA GLN A 32 -0.188 2.728 4.363 1.00 0.00 H ATOM 446 HB2 GLN A 32 -2.060 5.007 3.703 1.00 0.00 H ATOM 447 HB3 GLN A 32 -0.618 4.603 2.781 1.00 0.00 H ATOM 448 HG2 GLN A 32 -2.837 2.636 3.236 1.00 0.00 H ATOM 449 HG3 GLN A 32 -2.832 3.768 1.885 1.00 0.00 H ATOM 450 HE21 GLN A 32 -2.621 0.782 2.090 1.00 0.00 H ATOM 451 HE22 GLN A 32 -1.223 0.381 1.159 1.00 0.00 H ATOM 452 N ARG A 33 -0.347 5.169 6.438 1.00 0.00 N ATOM 453 CA ARG A 33 0.423 6.157 7.184 1.00 0.00 C ATOM 454 C ARG A 33 1.737 5.561 7.680 1.00 0.00 C ATOM 455 O ARG A 33 2.785 6.204 7.618 1.00 0.00 O ATOM 456 CB ARG A 33 -0.391 6.681 8.368 1.00 0.00 C ATOM 457 CG ARG A 33 -1.442 7.708 7.979 1.00 0.00 C ATOM 458 CD ARG A 33 -2.186 8.233 9.196 1.00 0.00 C ATOM 459 NE ARG A 33 -3.472 8.826 8.839 1.00 0.00 N ATOM 460 CZ ARG A 33 -4.205 9.550 9.676 1.00 0.00 C ATOM 461 NH1 ARG A 33 -3.782 9.772 10.913 1.00 0.00 N ATOM 462 NH2 ARG A 33 -5.365 10.056 9.276 1.00 0.00 N ATOM 463 H ARG A 33 -1.239 4.919 6.757 1.00 0.00 H ATOM 464 HA ARG A 33 0.642 6.978 6.518 1.00 0.00 H ATOM 465 HB2 ARG A 33 -0.891 5.850 8.843 1.00 0.00 H ATOM 466 HB3 ARG A 33 0.282 7.138 9.078 1.00 0.00 H ATOM 467 HG2 ARG A 33 -0.957 8.536 7.483 1.00 0.00 H ATOM 468 HG3 ARG A 33 -2.150 7.247 7.306 1.00 0.00 H ATOM 469 HD2 ARG A 33 -2.355 7.414 9.879 1.00 0.00 H ATOM 470 HD3 ARG A 33 -1.576 8.983 9.678 1.00 0.00 H ATOM 471 HE ARG A 33 -3.804 8.675 7.930 1.00 0.00 H ATOM 472 HH11 ARG A 33 -2.908 9.393 11.216 1.00 0.00 H ATOM 473 HH12 ARG A 33 -4.336 10.319 11.541 1.00 0.00 H ATOM 474 HH21 ARG A 33 -5.688 9.892 8.345 1.00 0.00 H ATOM 475 HH22 ARG A 33 -5.917 10.601 9.907 1.00 0.00 H ATOM 476 N VAL A 34 1.673 4.328 8.172 1.00 0.00 N ATOM 477 CA VAL A 34 2.858 3.645 8.678 1.00 0.00 C ATOM 478 C VAL A 34 3.933 3.539 7.602 1.00 0.00 C ATOM 479 O VAL A 34 5.108 3.328 7.903 1.00 0.00 O ATOM 480 CB VAL A 34 2.516 2.232 9.188 1.00 0.00 C ATOM 481 CG1 VAL A 34 1.417 2.294 10.237 1.00 0.00 C ATOM 482 CG2 VAL A 34 2.109 1.333 8.030 1.00 0.00 C ATOM 483 H VAL A 34 0.809 3.867 8.195 1.00 0.00 H ATOM 484 HA VAL A 34 3.246 4.219 9.506 1.00 0.00 H ATOM 485 HB VAL A 34 3.399 1.814 9.648 1.00 0.00 H ATOM 486 HG11 VAL A 34 0.893 1.350 10.266 1.00 0.00 H ATOM 487 HG12 VAL A 34 1.853 2.495 11.205 1.00 0.00 H ATOM 488 HG13 VAL A 34 0.723 3.082 9.985 1.00 0.00 H ATOM 489 HG21 VAL A 34 1.335 0.654 8.356 1.00 0.00 H ATOM 490 HG22 VAL A 34 1.738 1.939 7.217 1.00 0.00 H ATOM 491 HG23 VAL A 34 2.966 0.766 7.695 1.00 0.00 H ATOM 492 N HIS A 35 3.523 3.687 6.347 1.00 0.00 N ATOM 493 CA HIS A 35 4.451 3.609 5.225 1.00 0.00 C ATOM 494 C HIS A 35 4.944 4.998 4.830 1.00 0.00 C ATOM 495 O HIS A 35 5.924 5.136 4.096 1.00 0.00 O ATOM 496 CB HIS A 35 3.782 2.933 4.028 1.00 0.00 C ATOM 497 CG HIS A 35 3.424 1.499 4.272 1.00 0.00 C ATOM 498 ND1 HIS A 35 4.231 0.632 4.978 1.00 0.00 N ATOM 499 CD2 HIS A 35 2.337 0.783 3.902 1.00 0.00 C ATOM 500 CE1 HIS A 35 3.656 -0.556 5.030 1.00 0.00 C ATOM 501 NE2 HIS A 35 2.506 -0.492 4.384 1.00 0.00 N ATOM 502 H HIS A 35 2.573 3.853 6.171 1.00 0.00 H ATOM 503 HA HIS A 35 5.298 3.015 5.535 1.00 0.00 H ATOM 504 HB2 HIS A 35 2.874 3.464 3.784 1.00 0.00 H ATOM 505 HB3 HIS A 35 4.453 2.968 3.181 1.00 0.00 H ATOM 506 HD1 HIS A 35 5.096 0.854 5.380 1.00 0.00 H ATOM 507 HD2 HIS A 35 1.493 1.145 3.331 1.00 0.00 H ATOM 508 HE1 HIS A 35 4.058 -1.432 5.517 1.00 0.00 H