ATOM 121 N PRO A 12 -8.746 -4.989 -3.497 1.00 0.00 N ATOM 122 CA PRO A 12 -9.065 -4.301 -4.751 1.00 0.00 C ATOM 123 C PRO A 12 -8.056 -3.208 -5.086 1.00 0.00 C ATOM 124 O PRO A 12 -7.841 -2.883 -6.254 1.00 0.00 O ATOM 125 CB PRO A 12 -10.443 -3.691 -4.480 1.00 0.00 C ATOM 126 CG PRO A 12 -10.502 -3.533 -3.000 1.00 0.00 C ATOM 127 CD PRO A 12 -9.709 -4.675 -2.429 1.00 0.00 C ATOM 128 HA PRO A 12 -9.132 -4.992 -5.578 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.523 -2.738 -4.983 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.212 -4.359 -4.836 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.061 -2.590 -2.713 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.528 -3.585 -2.666 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.199 -4.368 -1.528 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.353 -5.520 -2.231 1.00 0.00 H ATOM 135 N PHE A 13 -7.437 -2.644 -4.053 1.00 0.00 N ATOM 136 CA PHE A 13 -6.450 -1.587 -4.238 1.00 0.00 C ATOM 137 C PHE A 13 -5.033 -2.132 -4.079 1.00 0.00 C ATOM 138 O PHE A 13 -4.700 -2.741 -3.063 1.00 0.00 O ATOM 139 CB PHE A 13 -6.688 -0.456 -3.236 1.00 0.00 C ATOM 140 CG PHE A 13 -8.081 0.104 -3.284 1.00 0.00 C ATOM 141 CD1 PHE A 13 -8.438 1.026 -4.254 1.00 0.00 C ATOM 142 CD2 PHE A 13 -9.034 -0.293 -2.358 1.00 0.00 C ATOM 143 CE1 PHE A 13 -9.720 1.543 -4.301 1.00 0.00 C ATOM 144 CE2 PHE A 13 -10.316 0.220 -2.401 1.00 0.00 C ATOM 145 CZ PHE A 13 -10.659 1.140 -3.373 1.00 0.00 C ATOM 146 H PHE A 13 -7.650 -2.946 -3.145 1.00 0.00 H ATOM 147 HA PHE A 13 -6.564 -1.199 -5.239 1.00 0.00 H ATOM 148 HB2 PHE A 13 -6.515 -0.827 -2.237 1.00 0.00 H ATOM 149 HB3 PHE A 13 -5.999 0.349 -3.441 1.00 0.00 H ATOM 150 HD1 PHE A 13 -7.703 1.343 -4.980 1.00 0.00 H ATOM 151 HD2 PHE A 13 -8.767 -1.011 -1.597 1.00 0.00 H ATOM 152 HE1 PHE A 13 -9.984 2.262 -5.062 1.00 0.00 H ATOM 153 HE2 PHE A 13 -11.049 -0.096 -1.674 1.00 0.00 H ATOM 154 HZ PHE A 13 -11.661 1.542 -3.408 1.00 0.00 H ATOM 155 N LYS A 14 -4.203 -1.909 -5.093 1.00 0.00 N ATOM 156 CA LYS A 14 -2.822 -2.375 -5.068 1.00 0.00 C ATOM 157 C LYS A 14 -1.864 -1.264 -5.485 1.00 0.00 C ATOM 158 O LYS A 14 -1.961 -0.729 -6.590 1.00 0.00 O ATOM 159 CB LYS A 14 -2.653 -3.582 -5.994 1.00 0.00 C ATOM 160 CG LYS A 14 -1.254 -4.172 -5.975 1.00 0.00 C ATOM 161 CD LYS A 14 -0.355 -3.506 -7.003 1.00 0.00 C ATOM 162 CE LYS A 14 -0.419 -4.219 -8.345 1.00 0.00 C ATOM 163 NZ LYS A 14 0.452 -3.567 -9.362 1.00 0.00 N ATOM 164 H LYS A 14 -4.527 -1.417 -5.877 1.00 0.00 H ATOM 165 HA LYS A 14 -2.590 -2.673 -4.057 1.00 0.00 H ATOM 166 HB2 LYS A 14 -3.349 -4.351 -5.693 1.00 0.00 H ATOM 167 HB3 LYS A 14 -2.880 -3.279 -7.006 1.00 0.00 H ATOM 168 HG2 LYS A 14 -0.826 -4.031 -4.994 1.00 0.00 H ATOM 169 HG3 LYS A 14 -1.315 -5.229 -6.194 1.00 0.00 H ATOM 170 HD2 LYS A 14 -0.671 -2.482 -7.137 1.00 0.00 H ATOM 171 HD3 LYS A 14 0.665 -3.525 -6.644 1.00 0.00 H ATOM 172 HE2 LYS A 14 -0.099 -5.241 -8.211 1.00 0.00 H ATOM 173 HE3 LYS A 14 -1.440 -4.205 -8.696 1.00 0.00 H ATOM 174 HZ1 LYS A 14 1.180 -4.234 -9.690 1.00 0.00 H ATOM 175 HZ2 LYS A 14 0.920 -2.735 -8.950 1.00 0.00 H ATOM 176 HZ3 LYS A 14 -0.117 -3.263 -10.178 1.00 0.00 H ATOM 177 N CYS A 15 -0.939 -0.921 -4.595 1.00 0.00 N ATOM 178 CA CYS A 15 0.037 0.126 -4.871 1.00 0.00 C ATOM 179 C CYS A 15 0.829 -0.188 -6.137 1.00 0.00 C ATOM 180 O CYS A 15 1.425 -1.259 -6.260 1.00 0.00 O ATOM 181 CB CYS A 15 0.991 0.288 -3.686 1.00 0.00 C ATOM 182 SG CYS A 15 1.956 1.833 -3.713 1.00 0.00 S ATOM 183 H CYS A 15 -0.912 -1.383 -3.731 1.00 0.00 H ATOM 184 HA CYS A 15 -0.500 1.051 -5.018 1.00 0.00 H ATOM 185 HB2 CYS A 15 0.420 0.275 -2.769 1.00 0.00 H ATOM 186 HB3 CYS A 15 1.689 -0.536 -3.681 1.00 0.00 H ATOM 187 N LYS A 16 0.831 0.752 -7.075 1.00 0.00 N ATOM 188 CA LYS A 16 1.551 0.578 -8.332 1.00 0.00 C ATOM 189 C LYS A 16 2.997 1.044 -8.200 1.00 0.00 C ATOM 190 O LYS A 16 3.630 1.418 -9.186 1.00 0.00 O ATOM 191 CB LYS A 16 0.854 1.352 -9.453 1.00 0.00 C ATOM 192 CG LYS A 16 1.032 0.726 -10.826 1.00 0.00 C ATOM 193 CD LYS A 16 0.035 1.285 -11.827 1.00 0.00 C ATOM 194 CE LYS A 16 -1.316 0.595 -11.712 1.00 0.00 C ATOM 195 NZ LYS A 16 -2.207 0.925 -12.859 1.00 0.00 N ATOM 196 H LYS A 16 0.337 1.584 -6.919 1.00 0.00 H ATOM 197 HA LYS A 16 1.545 -0.474 -8.574 1.00 0.00 H ATOM 198 HB2 LYS A 16 -0.203 1.402 -9.238 1.00 0.00 H ATOM 199 HB3 LYS A 16 1.254 2.355 -9.484 1.00 0.00 H ATOM 200 HG2 LYS A 16 2.032 0.931 -11.178 1.00 0.00 H ATOM 201 HG3 LYS A 16 0.888 -0.342 -10.745 1.00 0.00 H ATOM 202 HD2 LYS A 16 -0.096 2.340 -11.641 1.00 0.00 H ATOM 203 HD3 LYS A 16 0.421 1.138 -12.826 1.00 0.00 H ATOM 204 HE2 LYS A 16 -1.159 -0.472 -11.685 1.00 0.00 H ATOM 205 HE3 LYS A 16 -1.790 0.912 -10.795 1.00 0.00 H ATOM 206 HZ1 LYS A 16 -2.585 0.053 -13.280 1.00 0.00 H ATOM 207 HZ2 LYS A 16 -1.675 1.446 -13.585 1.00 0.00 H ATOM 208 HZ3 LYS A 16 -3.000 1.515 -12.537 1.00 0.00 H ATOM 209 N GLU A 17 3.513 1.018 -6.975 1.00 0.00 N ATOM 210 CA GLU A 17 4.885 1.438 -6.716 1.00 0.00 C ATOM 211 C GLU A 17 5.675 0.324 -6.034 1.00 0.00 C ATOM 212 O GLU A 17 6.810 0.032 -6.412 1.00 0.00 O ATOM 213 CB GLU A 17 4.901 2.696 -5.845 1.00 0.00 C ATOM 214 CG GLU A 17 4.584 3.970 -6.611 1.00 0.00 C ATOM 215 CD GLU A 17 5.764 4.475 -7.417 1.00 0.00 C ATOM 216 OE1 GLU A 17 6.773 4.881 -6.803 1.00 0.00 O ATOM 217 OE2 GLU A 17 5.678 4.466 -8.663 1.00 0.00 O ATOM 218 H GLU A 17 2.958 0.710 -6.228 1.00 0.00 H ATOM 219 HA GLU A 17 5.348 1.662 -7.665 1.00 0.00 H ATOM 220 HB2 GLU A 17 4.173 2.583 -5.056 1.00 0.00 H ATOM 221 HB3 GLU A 17 5.882 2.801 -5.405 1.00 0.00 H ATOM 222 HG2 GLU A 17 3.764 3.774 -7.285 1.00 0.00 H ATOM 223 HG3 GLU A 17 4.293 4.735 -5.906 1.00 0.00 H ATOM 224 N CYS A 18 5.067 -0.294 -5.027 1.00 0.00 N ATOM 225 CA CYS A 18 5.712 -1.374 -4.291 1.00 0.00 C ATOM 226 C CYS A 18 4.950 -2.684 -4.469 1.00 0.00 C ATOM 227 O CYS A 18 5.542 -3.728 -4.740 1.00 0.00 O ATOM 228 CB CYS A 18 5.804 -1.023 -2.805 1.00 0.00 C ATOM 229 SG CYS A 18 4.194 -0.697 -2.016 1.00 0.00 S ATOM 230 H CYS A 18 4.161 -0.016 -4.772 1.00 0.00 H ATOM 231 HA CYS A 18 6.709 -1.496 -4.685 1.00 0.00 H ATOM 232 HB2 CYS A 18 6.267 -1.843 -2.277 1.00 0.00 H ATOM 233 HB3 CYS A 18 6.412 -0.138 -2.689 1.00 0.00 H ATOM 234 N GLY A 19 3.630 -2.621 -4.314 1.00 0.00 N ATOM 235 CA GLY A 19 2.808 -3.808 -4.461 1.00 0.00 C ATOM 236 C GLY A 19 1.999 -4.111 -3.216 1.00 0.00 C ATOM 237 O GLY A 19 1.654 -5.264 -2.955 1.00 0.00 O ATOM 238 H GLY A 19 3.212 -1.761 -4.098 1.00 0.00 H ATOM 239 HA2 GLY A 19 2.132 -3.663 -5.291 1.00 0.00 H ATOM 240 HA3 GLY A 19 3.449 -4.651 -4.674 1.00 0.00 H ATOM 241 N LYS A 20 1.697 -3.074 -2.442 1.00 0.00 N ATOM 242 CA LYS A 20 0.924 -3.233 -1.216 1.00 0.00 C ATOM 243 C LYS A 20 -0.570 -3.283 -1.517 1.00 0.00 C ATOM 244 O LYS A 20 -1.044 -2.650 -2.460 1.00 0.00 O ATOM 245 CB LYS A 20 1.222 -2.086 -0.248 1.00 0.00 C ATOM 246 CG LYS A 20 1.094 -2.475 1.215 1.00 0.00 C ATOM 247 CD LYS A 20 -0.316 -2.244 1.732 1.00 0.00 C ATOM 248 CE LYS A 20 -0.557 -2.978 3.042 1.00 0.00 C ATOM 249 NZ LYS A 20 -0.406 -4.451 2.889 1.00 0.00 N ATOM 250 H LYS A 20 2.001 -2.179 -2.702 1.00 0.00 H ATOM 251 HA LYS A 20 1.218 -4.165 -0.757 1.00 0.00 H ATOM 252 HB2 LYS A 20 2.230 -1.739 -0.419 1.00 0.00 H ATOM 253 HB3 LYS A 20 0.534 -1.277 -0.445 1.00 0.00 H ATOM 254 HG2 LYS A 20 1.338 -3.522 1.322 1.00 0.00 H ATOM 255 HG3 LYS A 20 1.783 -1.881 1.798 1.00 0.00 H ATOM 256 HD2 LYS A 20 -0.463 -1.186 1.893 1.00 0.00 H ATOM 257 HD3 LYS A 20 -1.023 -2.599 0.995 1.00 0.00 H ATOM 258 HE2 LYS A 20 0.155 -2.626 3.773 1.00 0.00 H ATOM 259 HE3 LYS A 20 -1.558 -2.760 3.383 1.00 0.00 H ATOM 260 HZ1 LYS A 20 0.487 -4.766 3.318 1.00 0.00 H ATOM 261 HZ2 LYS A 20 -0.403 -4.707 1.880 1.00 0.00 H ATOM 262 HZ3 LYS A 20 -1.196 -4.942 3.356 1.00 0.00 H ATOM 263 N ALA A 21 -1.307 -4.039 -0.710 1.00 0.00 N ATOM 264 CA ALA A 21 -2.748 -4.168 -0.889 1.00 0.00 C ATOM 265 C ALA A 21 -3.506 -3.397 0.187 1.00 0.00 C ATOM 266 O ALA A 21 -3.071 -3.324 1.336 1.00 0.00 O ATOM 267 CB ALA A 21 -3.153 -5.634 -0.873 1.00 0.00 C ATOM 268 H ALA A 21 -0.872 -4.520 0.024 1.00 0.00 H ATOM 269 HA ALA A 21 -3.002 -3.760 -1.856 1.00 0.00 H ATOM 270 HB1 ALA A 21 -3.918 -5.789 -0.127 1.00 0.00 H ATOM 271 HB2 ALA A 21 -3.536 -5.912 -1.845 1.00 0.00 H ATOM 272 HB3 ALA A 21 -2.292 -6.243 -0.638 1.00 0.00 H ATOM 273 N PHE A 22 -4.642 -2.821 -0.194 1.00 0.00 N ATOM 274 CA PHE A 22 -5.459 -2.053 0.738 1.00 0.00 C ATOM 275 C PHE A 22 -6.933 -2.423 0.600 1.00 0.00 C ATOM 276 O PHE A 22 -7.444 -2.579 -0.509 1.00 0.00 O ATOM 277 CB PHE A 22 -5.273 -0.554 0.497 1.00 0.00 C ATOM 278 CG PHE A 22 -3.860 -0.171 0.161 1.00 0.00 C ATOM 279 CD1 PHE A 22 -3.348 -0.402 -1.105 1.00 0.00 C ATOM 280 CD2 PHE A 22 -3.044 0.419 1.113 1.00 0.00 C ATOM 281 CE1 PHE A 22 -2.048 -0.050 -1.417 1.00 0.00 C ATOM 282 CE2 PHE A 22 -1.743 0.772 0.807 1.00 0.00 C ATOM 283 CZ PHE A 22 -1.245 0.536 -0.460 1.00 0.00 C ATOM 284 H PHE A 22 -4.936 -2.914 -1.124 1.00 0.00 H ATOM 285 HA PHE A 22 -5.133 -2.291 1.738 1.00 0.00 H ATOM 286 HB2 PHE A 22 -5.903 -0.248 -0.325 1.00 0.00 H ATOM 287 HB3 PHE A 22 -5.562 -0.015 1.387 1.00 0.00 H ATOM 288 HD1 PHE A 22 -3.976 -0.861 -1.855 1.00 0.00 H ATOM 289 HD2 PHE A 22 -3.432 0.603 2.104 1.00 0.00 H ATOM 290 HE1 PHE A 22 -1.662 -0.236 -2.408 1.00 0.00 H ATOM 291 HE2 PHE A 22 -1.117 1.231 1.557 1.00 0.00 H ATOM 292 HZ PHE A 22 -0.229 0.812 -0.702 1.00 0.00 H ATOM 293 N ARG A 23 -7.611 -2.563 1.735 1.00 0.00 N ATOM 294 CA ARG A 23 -9.025 -2.916 1.742 1.00 0.00 C ATOM 295 C ARG A 23 -9.874 -1.770 1.200 1.00 0.00 C ATOM 296 O ARG A 23 -10.867 -1.995 0.509 1.00 0.00 O ATOM 297 CB ARG A 23 -9.476 -3.273 3.160 1.00 0.00 C ATOM 298 CG ARG A 23 -9.218 -2.173 4.177 1.00 0.00 C ATOM 299 CD ARG A 23 -9.366 -2.685 5.601 1.00 0.00 C ATOM 300 NE ARG A 23 -8.125 -3.265 6.106 1.00 0.00 N ATOM 301 CZ ARG A 23 -7.853 -3.408 7.398 1.00 0.00 C ATOM 302 NH1 ARG A 23 -8.731 -3.016 8.311 1.00 0.00 N ATOM 303 NH2 ARG A 23 -6.701 -3.945 7.780 1.00 0.00 N ATOM 304 H ARG A 23 -7.148 -2.426 2.588 1.00 0.00 H ATOM 305 HA ARG A 23 -9.155 -3.778 1.105 1.00 0.00 H ATOM 306 HB2 ARG A 23 -10.537 -3.478 3.147 1.00 0.00 H ATOM 307 HB3 ARG A 23 -8.950 -4.160 3.479 1.00 0.00 H ATOM 308 HG2 ARG A 23 -8.213 -1.801 4.043 1.00 0.00 H ATOM 309 HG3 ARG A 23 -9.925 -1.373 4.015 1.00 0.00 H ATOM 310 HD2 ARG A 23 -9.652 -1.861 6.237 1.00 0.00 H ATOM 311 HD3 ARG A 23 -10.139 -3.439 5.619 1.00 0.00 H ATOM 312 HE ARG A 23 -7.462 -3.562 5.449 1.00 0.00 H ATOM 313 HH11 ARG A 23 -9.600 -2.612 8.027 1.00 0.00 H ATOM 314 HH12 ARG A 23 -8.524 -3.126 9.284 1.00 0.00 H ATOM 315 HH21 ARG A 23 -6.037 -4.242 7.095 1.00 0.00 H ATOM 316 HH22 ARG A 23 -6.497 -4.052 8.753 1.00 0.00 H ATOM 317 N GLN A 24 -9.476 -0.543 1.519 1.00 0.00 N ATOM 318 CA GLN A 24 -10.202 0.637 1.065 1.00 0.00 C ATOM 319 C GLN A 24 -9.291 1.561 0.264 1.00 0.00 C ATOM 320 O GLN A 24 -8.068 1.490 0.372 1.00 0.00 O ATOM 321 CB GLN A 24 -10.790 1.391 2.259 1.00 0.00 C ATOM 322 CG GLN A 24 -11.798 0.579 3.056 1.00 0.00 C ATOM 323 CD GLN A 24 -13.178 0.584 2.429 1.00 0.00 C ATOM 324 OE1 GLN A 24 -13.692 -0.459 2.023 1.00 0.00 O ATOM 325 NE2 GLN A 24 -13.786 1.761 2.346 1.00 0.00 N ATOM 326 H GLN A 24 -8.677 -0.429 2.074 1.00 0.00 H ATOM 327 HA GLN A 24 -11.008 0.306 0.428 1.00 0.00 H ATOM 328 HB2 GLN A 24 -9.986 1.677 2.921 1.00 0.00 H ATOM 329 HB3 GLN A 24 -11.283 2.283 1.899 1.00 0.00 H ATOM 330 HG2 GLN A 24 -11.451 -0.442 3.116 1.00 0.00 H ATOM 331 HG3 GLN A 24 -11.869 0.992 4.051 1.00 0.00 H ATOM 332 HE21 GLN A 24 -13.315 2.550 2.689 1.00 0.00 H ATOM 333 HE22 GLN A 24 -14.679 1.794 1.944 1.00 0.00 H ATOM 334 N ASN A 25 -9.897 2.428 -0.542 1.00 0.00 N ATOM 335 CA ASN A 25 -9.140 3.366 -1.363 1.00 0.00 C ATOM 336 C ASN A 25 -8.372 4.355 -0.491 1.00 0.00 C ATOM 337 O ASN A 25 -7.201 4.642 -0.744 1.00 0.00 O ATOM 338 CB ASN A 25 -10.077 4.122 -2.306 1.00 0.00 C ATOM 339 CG ASN A 25 -11.306 4.657 -1.595 1.00 0.00 C ATOM 340 OD1 ASN A 25 -12.076 3.897 -1.008 1.00 0.00 O ATOM 341 ND2 ASN A 25 -11.493 5.970 -1.645 1.00 0.00 N ATOM 342 H ASN A 25 -10.876 2.437 -0.585 1.00 0.00 H ATOM 343 HA ASN A 25 -8.434 2.798 -1.950 1.00 0.00 H ATOM 344 HB2 ASN A 25 -9.545 4.956 -2.740 1.00 0.00 H ATOM 345 HB3 ASN A 25 -10.400 3.457 -3.093 1.00 0.00 H ATOM 346 HD21 ASN A 25 -10.838 6.514 -2.131 1.00 0.00 H ATOM 347 HD22 ASN A 25 -12.279 6.343 -1.193 1.00 0.00 H ATOM 348 N ILE A 26 -9.038 4.872 0.536 1.00 0.00 N ATOM 349 CA ILE A 26 -8.417 5.826 1.446 1.00 0.00 C ATOM 350 C ILE A 26 -7.031 5.358 1.873 1.00 0.00 C ATOM 351 O ILE A 26 -6.064 6.119 1.824 1.00 0.00 O ATOM 352 CB ILE A 26 -9.280 6.050 2.702 1.00 0.00 C ATOM 353 CG1 ILE A 26 -8.629 7.088 3.617 1.00 0.00 C ATOM 354 CG2 ILE A 26 -9.487 4.738 3.443 1.00 0.00 C ATOM 355 CD1 ILE A 26 -9.582 7.687 4.628 1.00 0.00 C ATOM 356 H ILE A 26 -9.968 4.604 0.686 1.00 0.00 H ATOM 357 HA ILE A 26 -8.323 6.769 0.926 1.00 0.00 H ATOM 358 HB ILE A 26 -10.247 6.414 2.387 1.00 0.00 H ATOM 359 HG12 ILE A 26 -7.820 6.624 4.159 1.00 0.00 H ATOM 360 HG13 ILE A 26 -8.236 7.894 3.013 1.00 0.00 H ATOM 361 HG21 ILE A 26 -8.644 4.555 4.093 1.00 0.00 H ATOM 362 HG22 ILE A 26 -10.389 4.797 4.034 1.00 0.00 H ATOM 363 HG23 ILE A 26 -9.574 3.931 2.731 1.00 0.00 H ATOM 364 HD11 ILE A 26 -9.020 8.090 5.458 1.00 0.00 H ATOM 365 HD12 ILE A 26 -10.151 8.478 4.162 1.00 0.00 H ATOM 366 HD13 ILE A 26 -10.254 6.922 4.986 1.00 0.00 H ATOM 367 N HIS A 27 -6.940 4.099 2.290 1.00 0.00 N ATOM 368 CA HIS A 27 -5.670 3.527 2.724 1.00 0.00 C ATOM 369 C HIS A 27 -4.632 3.599 1.608 1.00 0.00 C ATOM 370 O HIS A 27 -3.525 4.100 1.807 1.00 0.00 O ATOM 371 CB HIS A 27 -5.864 2.075 3.163 1.00 0.00 C ATOM 372 CG HIS A 27 -6.305 1.934 4.587 1.00 0.00 C ATOM 373 ND1 HIS A 27 -6.990 0.833 5.057 1.00 0.00 N ATOM 374 CD2 HIS A 27 -6.155 2.762 5.647 1.00 0.00 C ATOM 375 CE1 HIS A 27 -7.244 0.991 6.344 1.00 0.00 C ATOM 376 NE2 HIS A 27 -6.747 2.153 6.726 1.00 0.00 N ATOM 377 H HIS A 27 -7.746 3.542 2.307 1.00 0.00 H ATOM 378 HA HIS A 27 -5.316 4.104 3.565 1.00 0.00 H ATOM 379 HB2 HIS A 27 -6.613 1.614 2.536 1.00 0.00 H ATOM 380 HB3 HIS A 27 -4.930 1.544 3.050 1.00 0.00 H ATOM 381 HD1 HIS A 27 -7.253 0.053 4.525 1.00 0.00 H ATOM 382 HD2 HIS A 27 -5.661 3.724 5.645 1.00 0.00 H ATOM 383 HE1 HIS A 27 -7.767 0.289 6.976 1.00 0.00 H ATOM 384 N LEU A 28 -4.997 3.095 0.434 1.00 0.00 N ATOM 385 CA LEU A 28 -4.097 3.102 -0.714 1.00 0.00 C ATOM 386 C LEU A 28 -3.608 4.515 -1.014 1.00 0.00 C ATOM 387 O LEU A 28 -2.405 4.760 -1.107 1.00 0.00 O ATOM 388 CB LEU A 28 -4.802 2.523 -1.942 1.00 0.00 C ATOM 389 CG LEU A 28 -4.168 2.848 -3.295 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.799 2.198 -3.414 1.00 0.00 C ATOM 391 CD2 LEU A 28 -5.075 2.397 -4.431 1.00 0.00 C ATOM 392 H LEU A 28 -5.892 2.710 0.336 1.00 0.00 H ATOM 393 HA LEU A 28 -3.246 2.483 -0.472 1.00 0.00 H ATOM 394 HB2 LEU A 28 -4.821 1.449 -1.836 1.00 0.00 H ATOM 395 HB3 LEU A 28 -5.815 2.900 -1.950 1.00 0.00 H ATOM 396 HG LEU A 28 -4.037 3.919 -3.376 1.00 0.00 H ATOM 397 HD11 LEU A 28 -2.225 2.704 -4.175 1.00 0.00 H ATOM 398 HD12 LEU A 28 -2.916 1.159 -3.684 1.00 0.00 H ATOM 399 HD13 LEU A 28 -2.284 2.267 -2.467 1.00 0.00 H ATOM 400 HD21 LEU A 28 -4.930 3.042 -5.285 1.00 0.00 H ATOM 401 HD22 LEU A 28 -6.106 2.450 -4.111 1.00 0.00 H ATOM 402 HD23 LEU A 28 -4.834 1.380 -4.702 1.00 0.00 H ATOM 403 N ALA A 29 -4.548 5.443 -1.163 1.00 0.00 N ATOM 404 CA ALA A 29 -4.213 6.832 -1.448 1.00 0.00 C ATOM 405 C ALA A 29 -3.311 7.413 -0.363 1.00 0.00 C ATOM 406 O ALA A 29 -2.428 8.223 -0.645 1.00 0.00 O ATOM 407 CB ALA A 29 -5.479 7.664 -1.584 1.00 0.00 C ATOM 408 H ALA A 29 -5.490 5.186 -1.077 1.00 0.00 H ATOM 409 HA ALA A 29 -3.688 6.862 -2.392 1.00 0.00 H ATOM 410 HB1 ALA A 29 -6.110 7.502 -0.723 1.00 0.00 H ATOM 411 HB2 ALA A 29 -5.217 8.710 -1.648 1.00 0.00 H ATOM 412 HB3 ALA A 29 -6.008 7.370 -2.479 1.00 0.00 H ATOM 413 N SER A 30 -3.539 6.993 0.877 1.00 0.00 N ATOM 414 CA SER A 30 -2.750 7.475 2.004 1.00 0.00 C ATOM 415 C SER A 30 -1.381 6.803 2.036 1.00 0.00 C ATOM 416 O SER A 30 -0.469 7.257 2.728 1.00 0.00 O ATOM 417 CB SER A 30 -3.489 7.216 3.319 1.00 0.00 C ATOM 418 OG SER A 30 -4.678 7.984 3.395 1.00 0.00 O ATOM 419 H SER A 30 -4.258 6.346 1.038 1.00 0.00 H ATOM 420 HA SER A 30 -2.613 8.539 1.882 1.00 0.00 H ATOM 421 HB2 SER A 30 -3.745 6.170 3.385 1.00 0.00 H ATOM 422 HB3 SER A 30 -2.848 7.484 4.147 1.00 0.00 H ATOM 423 HG SER A 30 -5.290 7.694 2.715 1.00 0.00 H ATOM 424 N HIS A 31 -1.245 5.717 1.282 1.00 0.00 N ATOM 425 CA HIS A 31 0.013 4.980 1.222 1.00 0.00 C ATOM 426 C HIS A 31 0.855 5.438 0.035 1.00 0.00 C ATOM 427 O HIS A 31 2.071 5.602 0.149 1.00 0.00 O ATOM 428 CB HIS A 31 -0.255 3.478 1.123 1.00 0.00 C ATOM 429 CG HIS A 31 0.953 2.678 0.744 1.00 0.00 C ATOM 430 ND1 HIS A 31 1.759 2.049 1.669 1.00 0.00 N ATOM 431 CD2 HIS A 31 1.489 2.405 -0.468 1.00 0.00 C ATOM 432 CE1 HIS A 31 2.740 1.424 1.042 1.00 0.00 C ATOM 433 NE2 HIS A 31 2.599 1.624 -0.256 1.00 0.00 N ATOM 434 H HIS A 31 -2.007 5.404 0.753 1.00 0.00 H ATOM 435 HA HIS A 31 0.558 5.181 2.132 1.00 0.00 H ATOM 436 HB2 HIS A 31 -0.604 3.118 2.079 1.00 0.00 H ATOM 437 HB3 HIS A 31 -1.017 3.304 0.377 1.00 0.00 H ATOM 438 HD1 HIS A 31 1.632 2.059 2.640 1.00 0.00 H ATOM 439 HD2 HIS A 31 1.115 2.739 -1.426 1.00 0.00 H ATOM 440 HE1 HIS A 31 3.524 0.848 1.510 1.00 0.00 H ATOM 441 N LEU A 32 0.202 5.642 -1.103 1.00 0.00 N ATOM 442 CA LEU A 32 0.890 6.081 -2.313 1.00 0.00 C ATOM 443 C LEU A 32 1.813 7.259 -2.017 1.00 0.00 C ATOM 444 O LEU A 32 2.926 7.334 -2.537 1.00 0.00 O ATOM 445 CB LEU A 32 -0.125 6.470 -3.388 1.00 0.00 C ATOM 446 CG LEU A 32 -0.911 5.319 -4.018 1.00 0.00 C ATOM 447 CD1 LEU A 32 -1.984 5.854 -4.953 1.00 0.00 C ATOM 448 CD2 LEU A 32 0.026 4.378 -4.761 1.00 0.00 C ATOM 449 H LEU A 32 -0.766 5.495 -1.133 1.00 0.00 H ATOM 450 HA LEU A 32 1.485 5.255 -2.673 1.00 0.00 H ATOM 451 HB2 LEU A 32 -0.835 7.150 -2.943 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.410 6.978 -4.178 1.00 0.00 H ATOM 453 HG LEU A 32 -1.401 4.756 -3.236 1.00 0.00 H ATOM 454 HD11 LEU A 32 -2.714 5.082 -5.142 1.00 0.00 H ATOM 455 HD12 LEU A 32 -1.531 6.157 -5.885 1.00 0.00 H ATOM 456 HD13 LEU A 32 -2.469 6.704 -4.496 1.00 0.00 H ATOM 457 HD21 LEU A 32 1.045 4.713 -4.638 1.00 0.00 H ATOM 458 HD22 LEU A 32 -0.228 4.374 -5.811 1.00 0.00 H ATOM 459 HD23 LEU A 32 -0.077 3.379 -4.362 1.00 0.00 H ATOM 460 N ARG A 33 1.342 8.176 -1.178 1.00 0.00 N ATOM 461 CA ARG A 33 2.125 9.351 -0.813 1.00 0.00 C ATOM 462 C ARG A 33 3.497 8.946 -0.281 1.00 0.00 C ATOM 463 O ARG A 33 4.475 9.677 -0.439 1.00 0.00 O ATOM 464 CB ARG A 33 1.383 10.178 0.239 1.00 0.00 C ATOM 465 CG ARG A 33 1.298 9.501 1.597 1.00 0.00 C ATOM 466 CD ARG A 33 0.576 10.376 2.611 1.00 0.00 C ATOM 467 NE ARG A 33 1.484 11.308 3.274 1.00 0.00 N ATOM 468 CZ ARG A 33 1.091 12.451 3.825 1.00 0.00 C ATOM 469 NH1 ARG A 33 -0.187 12.801 3.791 1.00 0.00 N ATOM 470 NH2 ARG A 33 1.977 13.246 4.410 1.00 0.00 N ATOM 471 H ARG A 33 0.447 8.061 -0.796 1.00 0.00 H ATOM 472 HA ARG A 33 2.258 9.950 -1.701 1.00 0.00 H ATOM 473 HB2 ARG A 33 1.892 11.122 0.363 1.00 0.00 H ATOM 474 HB3 ARG A 33 0.378 10.363 -0.110 1.00 0.00 H ATOM 475 HG2 ARG A 33 0.759 8.571 1.493 1.00 0.00 H ATOM 476 HG3 ARG A 33 2.298 9.303 1.953 1.00 0.00 H ATOM 477 HD2 ARG A 33 -0.191 10.938 2.100 1.00 0.00 H ATOM 478 HD3 ARG A 33 0.121 9.739 3.355 1.00 0.00 H ATOM 479 HE ARG A 33 2.434 11.068 3.310 1.00 0.00 H ATOM 480 HH11 ARG A 33 -0.857 12.203 3.352 1.00 0.00 H ATOM 481 HH12 ARG A 33 -0.481 13.662 4.207 1.00 0.00 H ATOM 482 HH21 ARG A 33 2.941 12.985 4.438 1.00 0.00 H ATOM 483 HH22 ARG A 33 1.680 14.106 4.824 1.00 0.00 H ATOM 484 N ILE A 34 3.560 7.778 0.348 1.00 0.00 N ATOM 485 CA ILE A 34 4.812 7.276 0.902 1.00 0.00 C ATOM 486 C ILE A 34 5.857 7.079 -0.191 1.00 0.00 C ATOM 487 O ILE A 34 7.040 6.889 0.093 1.00 0.00 O ATOM 488 CB ILE A 34 4.604 5.943 1.645 1.00 0.00 C ATOM 489 CG1 ILE A 34 4.543 4.783 0.649 1.00 0.00 C ATOM 490 CG2 ILE A 34 3.336 5.996 2.484 1.00 0.00 C ATOM 491 CD1 ILE A 34 5.885 4.134 0.394 1.00 0.00 C ATOM 492 H ILE A 34 2.746 7.240 0.442 1.00 0.00 H ATOM 493 HA ILE A 34 5.179 8.006 1.609 1.00 0.00 H ATOM 494 HB ILE A 34 5.441 5.793 2.310 1.00 0.00 H ATOM 495 HG12 ILE A 34 3.875 4.026 1.029 1.00 0.00 H ATOM 496 HG13 ILE A 34 4.166 5.149 -0.295 1.00 0.00 H ATOM 497 HG21 ILE A 34 2.690 5.175 2.211 1.00 0.00 H ATOM 498 HG22 ILE A 34 3.594 5.917 3.530 1.00 0.00 H ATOM 499 HG23 ILE A 34 2.826 6.931 2.307 1.00 0.00 H ATOM 500 HD11 ILE A 34 5.773 3.059 0.411 1.00 0.00 H ATOM 501 HD12 ILE A 34 6.256 4.441 -0.572 1.00 0.00 H ATOM 502 HD13 ILE A 34 6.582 4.434 1.161 1.00 0.00 H ATOM 503 N HIS A 35 5.412 7.127 -1.443 1.00 0.00 N ATOM 504 CA HIS A 35 6.309 6.956 -2.580 1.00 0.00 C ATOM 505 C HIS A 35 6.530 8.281 -3.302 1.00 0.00 C ATOM 506 O HIS A 35 7.564 8.490 -3.938 1.00 0.00 O ATOM 507 CB HIS A 35 5.743 5.920 -3.552 1.00 0.00 C ATOM 508 CG HIS A 35 5.755 4.523 -3.013 1.00 0.00 C ATOM 509 ND1 HIS A 35 6.917 3.827 -2.755 1.00 0.00 N ATOM 510 CD2 HIS A 35 4.739 3.692 -2.683 1.00 0.00 C ATOM 511 CE1 HIS A 35 6.615 2.628 -2.290 1.00 0.00 C ATOM 512 NE2 HIS A 35 5.300 2.521 -2.236 1.00 0.00 N ATOM 513 H HIS A 35 4.458 7.281 -1.605 1.00 0.00 H ATOM 514 HA HIS A 35 7.257 6.603 -2.204 1.00 0.00 H ATOM 515 HB2 HIS A 35 4.719 6.176 -3.784 1.00 0.00 H ATOM 516 HB3 HIS A 35 6.327 5.932 -4.461 1.00 0.00 H ATOM 517 HD1 HIS A 35 7.828 4.161 -2.894 1.00 0.00 H ATOM 518 HD2 HIS A 35 3.683 3.910 -2.756 1.00 0.00 H ATOM 519 HE1 HIS A 35 7.322 1.864 -2.003 1.00 0.00 H