ATOM 134 N TYR A 13 -5.503 -3.642 1.772 1.00 0.00 N ATOM 135 CA TYR A 13 -4.398 -2.923 1.151 1.00 0.00 C ATOM 136 C TYR A 13 -4.913 -1.783 0.276 1.00 0.00 C ATOM 137 O TYR A 13 -4.973 -1.903 -0.947 1.00 0.00 O ATOM 138 CB TYR A 13 -3.546 -3.878 0.314 1.00 0.00 C ATOM 139 CG TYR A 13 -3.379 -5.245 0.938 1.00 0.00 C ATOM 140 CD1 TYR A 13 -2.671 -5.409 2.122 1.00 0.00 C ATOM 141 CD2 TYR A 13 -3.931 -6.374 0.344 1.00 0.00 C ATOM 142 CE1 TYR A 13 -2.516 -6.656 2.695 1.00 0.00 C ATOM 143 CE2 TYR A 13 -3.782 -7.625 0.911 1.00 0.00 C ATOM 144 CZ TYR A 13 -3.073 -7.761 2.086 1.00 0.00 C ATOM 145 OH TYR A 13 -2.922 -9.005 2.654 1.00 0.00 O ATOM 146 H TYR A 13 -6.076 -4.211 1.216 1.00 0.00 H ATOM 147 HA TYR A 13 -3.787 -2.508 1.939 1.00 0.00 H ATOM 148 HB2 TYR A 13 -4.009 -4.010 -0.652 1.00 0.00 H ATOM 149 HB3 TYR A 13 -2.563 -3.451 0.182 1.00 0.00 H ATOM 150 HD1 TYR A 13 -2.236 -4.541 2.597 1.00 0.00 H ATOM 151 HD2 TYR A 13 -4.486 -6.264 -0.577 1.00 0.00 H ATOM 152 HE1 TYR A 13 -1.961 -6.763 3.616 1.00 0.00 H ATOM 153 HE2 TYR A 13 -4.218 -8.490 0.434 1.00 0.00 H ATOM 154 HH TYR A 13 -2.570 -9.614 2.001 1.00 0.00 H ATOM 155 N GLY A 14 -5.283 -0.677 0.914 1.00 0.00 N ATOM 156 CA GLY A 14 -5.788 0.469 0.180 1.00 0.00 C ATOM 157 C GLY A 14 -5.070 1.753 0.545 1.00 0.00 C ATOM 158 O GLY A 14 -5.215 2.259 1.658 1.00 0.00 O ATOM 159 H GLY A 14 -5.214 -0.639 1.891 1.00 0.00 H ATOM 160 HA2 GLY A 14 -5.665 0.288 -0.877 1.00 0.00 H ATOM 161 HA3 GLY A 14 -6.840 0.584 0.395 1.00 0.00 H ATOM 162 N CYS A 15 -4.292 2.281 -0.394 1.00 0.00 N ATOM 163 CA CYS A 15 -3.547 3.513 -0.165 1.00 0.00 C ATOM 164 C CYS A 15 -4.493 4.676 0.123 1.00 0.00 C ATOM 165 O CYS A 15 -5.538 4.811 -0.513 1.00 0.00 O ATOM 166 CB CYS A 15 -2.675 3.839 -1.380 1.00 0.00 C ATOM 167 SG CYS A 15 -1.816 5.442 -1.269 1.00 0.00 S ATOM 168 H CYS A 15 -4.217 1.832 -1.262 1.00 0.00 H ATOM 169 HA CYS A 15 -2.910 3.362 0.693 1.00 0.00 H ATOM 170 HB2 CYS A 15 -1.924 3.071 -1.490 1.00 0.00 H ATOM 171 HB3 CYS A 15 -3.296 3.859 -2.264 1.00 0.00 H ATOM 172 N SER A 16 -4.117 5.513 1.085 1.00 0.00 N ATOM 173 CA SER A 16 -4.933 6.662 1.460 1.00 0.00 C ATOM 174 C SER A 16 -4.326 7.956 0.926 1.00 0.00 C ATOM 175 O SER A 16 -5.041 8.914 0.634 1.00 0.00 O ATOM 176 CB SER A 16 -5.073 6.740 2.981 1.00 0.00 C ATOM 177 OG SER A 16 -6.030 5.808 3.454 1.00 0.00 O ATOM 178 H SER A 16 -3.272 5.351 1.555 1.00 0.00 H ATOM 179 HA SER A 16 -5.912 6.530 1.023 1.00 0.00 H ATOM 180 HB2 SER A 16 -4.120 6.523 3.439 1.00 0.00 H ATOM 181 HB3 SER A 16 -5.388 7.735 3.260 1.00 0.00 H ATOM 182 HG SER A 16 -5.582 5.013 3.754 1.00 0.00 H ATOM 183 N GLU A 17 -3.003 7.975 0.802 1.00 0.00 N ATOM 184 CA GLU A 17 -2.299 9.151 0.305 1.00 0.00 C ATOM 185 C GLU A 17 -2.984 9.709 -0.940 1.00 0.00 C ATOM 186 O GLU A 17 -3.274 10.903 -1.020 1.00 0.00 O ATOM 187 CB GLU A 17 -0.843 8.806 -0.013 1.00 0.00 C ATOM 188 CG GLU A 17 0.023 8.622 1.222 1.00 0.00 C ATOM 189 CD GLU A 17 0.019 9.842 2.123 1.00 0.00 C ATOM 190 OE1 GLU A 17 -0.177 10.962 1.606 1.00 0.00 O ATOM 191 OE2 GLU A 17 0.213 9.676 3.346 1.00 0.00 O ATOM 192 H GLU A 17 -2.487 7.179 1.052 1.00 0.00 H ATOM 193 HA GLU A 17 -2.320 9.902 1.080 1.00 0.00 H ATOM 194 HB2 GLU A 17 -0.819 7.889 -0.584 1.00 0.00 H ATOM 195 HB3 GLU A 17 -0.419 9.601 -0.609 1.00 0.00 H ATOM 196 HG2 GLU A 17 -0.348 7.778 1.784 1.00 0.00 H ATOM 197 HG3 GLU A 17 1.038 8.427 0.909 1.00 0.00 H ATOM 198 N CYS A 18 -3.240 8.836 -1.908 1.00 0.00 N ATOM 199 CA CYS A 18 -3.890 9.239 -3.149 1.00 0.00 C ATOM 200 C CYS A 18 -5.233 8.534 -3.314 1.00 0.00 C ATOM 201 O CYS A 18 -6.210 9.132 -3.764 1.00 0.00 O ATOM 202 CB CYS A 18 -2.988 8.929 -4.346 1.00 0.00 C ATOM 203 SG CYS A 18 -2.599 7.160 -4.545 1.00 0.00 S ATOM 204 H CYS A 18 -2.986 7.897 -1.785 1.00 0.00 H ATOM 205 HA CYS A 18 -4.060 10.304 -3.104 1.00 0.00 H ATOM 206 HB2 CYS A 18 -3.477 9.261 -5.250 1.00 0.00 H ATOM 207 HB3 CYS A 18 -2.055 9.460 -4.231 1.00 0.00 H ATOM 208 N GLY A 19 -5.274 7.256 -2.947 1.00 0.00 N ATOM 209 CA GLY A 19 -6.501 6.490 -3.062 1.00 0.00 C ATOM 210 C GLY A 19 -6.400 5.385 -4.094 1.00 0.00 C ATOM 211 O GLY A 19 -7.182 5.340 -5.045 1.00 0.00 O ATOM 212 H GLY A 19 -4.464 6.831 -2.595 1.00 0.00 H ATOM 213 HA2 GLY A 19 -6.730 6.052 -2.102 1.00 0.00 H ATOM 214 HA3 GLY A 19 -7.303 7.157 -3.342 1.00 0.00 H ATOM 215 N LYS A 20 -5.434 4.492 -3.911 1.00 0.00 N ATOM 216 CA LYS A 20 -5.232 3.382 -4.834 1.00 0.00 C ATOM 217 C LYS A 20 -5.222 2.050 -4.089 1.00 0.00 C ATOM 218 O LYS A 20 -4.479 1.874 -3.125 1.00 0.00 O ATOM 219 CB LYS A 20 -3.919 3.560 -5.599 1.00 0.00 C ATOM 220 CG LYS A 20 -3.937 2.947 -6.989 1.00 0.00 C ATOM 221 CD LYS A 20 -2.643 3.222 -7.736 1.00 0.00 C ATOM 222 CE LYS A 20 -2.668 2.620 -9.133 1.00 0.00 C ATOM 223 NZ LYS A 20 -3.409 3.482 -10.095 1.00 0.00 N ATOM 224 H LYS A 20 -4.842 4.582 -3.134 1.00 0.00 H ATOM 225 HA LYS A 20 -6.051 3.381 -5.536 1.00 0.00 H ATOM 226 HB2 LYS A 20 -3.714 4.616 -5.697 1.00 0.00 H ATOM 227 HB3 LYS A 20 -3.122 3.098 -5.035 1.00 0.00 H ATOM 228 HG2 LYS A 20 -4.068 1.878 -6.899 1.00 0.00 H ATOM 229 HG3 LYS A 20 -4.761 3.367 -7.547 1.00 0.00 H ATOM 230 HD2 LYS A 20 -2.505 4.290 -7.819 1.00 0.00 H ATOM 231 HD3 LYS A 20 -1.819 2.792 -7.183 1.00 0.00 H ATOM 232 HE2 LYS A 20 -1.652 2.502 -9.478 1.00 0.00 H ATOM 233 HE3 LYS A 20 -3.147 1.654 -9.086 1.00 0.00 H ATOM 234 HZ1 LYS A 20 -4.426 3.469 -9.877 1.00 0.00 H ATOM 235 HZ2 LYS A 20 -3.268 3.137 -11.066 1.00 0.00 H ATOM 236 HZ3 LYS A 20 -3.065 4.462 -10.035 1.00 0.00 H ATOM 237 N ALA A 21 -6.051 1.117 -4.545 1.00 0.00 N ATOM 238 CA ALA A 21 -6.134 -0.199 -3.924 1.00 0.00 C ATOM 239 C ALA A 21 -5.261 -1.210 -4.660 1.00 0.00 C ATOM 240 O ALA A 21 -4.897 -1.004 -5.818 1.00 0.00 O ATOM 241 CB ALA A 21 -7.579 -0.675 -3.887 1.00 0.00 C ATOM 242 H ALA A 21 -6.619 1.317 -5.318 1.00 0.00 H ATOM 243 HA ALA A 21 -5.784 -0.111 -2.905 1.00 0.00 H ATOM 244 HB1 ALA A 21 -8.111 -0.149 -3.108 1.00 0.00 H ATOM 245 HB2 ALA A 21 -8.047 -0.476 -4.841 1.00 0.00 H ATOM 246 HB3 ALA A 21 -7.604 -1.736 -3.688 1.00 0.00 H ATOM 247 N PHE A 22 -4.928 -2.303 -3.981 1.00 0.00 N ATOM 248 CA PHE A 22 -4.096 -3.345 -4.570 1.00 0.00 C ATOM 249 C PHE A 22 -4.458 -4.715 -4.004 1.00 0.00 C ATOM 250 O PHE A 22 -4.719 -4.856 -2.810 1.00 0.00 O ATOM 251 CB PHE A 22 -2.616 -3.050 -4.315 1.00 0.00 C ATOM 252 CG PHE A 22 -2.232 -1.625 -4.592 1.00 0.00 C ATOM 253 CD1 PHE A 22 -2.069 -1.178 -5.893 1.00 0.00 C ATOM 254 CD2 PHE A 22 -2.035 -0.732 -3.551 1.00 0.00 C ATOM 255 CE1 PHE A 22 -1.715 0.133 -6.151 1.00 0.00 C ATOM 256 CE2 PHE A 22 -1.682 0.580 -3.802 1.00 0.00 C ATOM 257 CZ PHE A 22 -1.523 1.014 -5.104 1.00 0.00 C ATOM 258 H PHE A 22 -5.249 -2.410 -3.061 1.00 0.00 H ATOM 259 HA PHE A 22 -4.275 -3.349 -5.634 1.00 0.00 H ATOM 260 HB2 PHE A 22 -2.387 -3.260 -3.281 1.00 0.00 H ATOM 261 HB3 PHE A 22 -2.016 -3.686 -4.949 1.00 0.00 H ATOM 262 HD1 PHE A 22 -2.221 -1.864 -6.713 1.00 0.00 H ATOM 263 HD2 PHE A 22 -2.160 -1.070 -2.532 1.00 0.00 H ATOM 264 HE1 PHE A 22 -1.592 0.470 -7.169 1.00 0.00 H ATOM 265 HE2 PHE A 22 -1.532 1.266 -2.981 1.00 0.00 H ATOM 266 HZ PHE A 22 -1.246 2.038 -5.302 1.00 0.00 H ATOM 267 N SER A 23 -4.472 -5.722 -4.872 1.00 0.00 N ATOM 268 CA SER A 23 -4.806 -7.081 -4.460 1.00 0.00 C ATOM 269 C SER A 23 -3.563 -7.826 -3.984 1.00 0.00 C ATOM 270 O SER A 23 -3.453 -9.041 -4.147 1.00 0.00 O ATOM 271 CB SER A 23 -5.458 -7.840 -5.617 1.00 0.00 C ATOM 272 OG SER A 23 -4.552 -8.004 -6.695 1.00 0.00 O ATOM 273 H SER A 23 -4.254 -5.546 -5.811 1.00 0.00 H ATOM 274 HA SER A 23 -5.508 -7.016 -3.642 1.00 0.00 H ATOM 275 HB2 SER A 23 -5.770 -8.815 -5.274 1.00 0.00 H ATOM 276 HB3 SER A 23 -6.319 -7.289 -5.966 1.00 0.00 H ATOM 277 HG SER A 23 -3.948 -7.258 -6.721 1.00 0.00 H ATOM 278 N SER A 24 -2.627 -7.087 -3.396 1.00 0.00 N ATOM 279 CA SER A 24 -1.389 -7.676 -2.899 1.00 0.00 C ATOM 280 C SER A 24 -0.642 -6.693 -2.002 1.00 0.00 C ATOM 281 O SER A 24 -0.144 -5.667 -2.465 1.00 0.00 O ATOM 282 CB SER A 24 -0.496 -8.098 -4.067 1.00 0.00 C ATOM 283 OG SER A 24 -0.687 -7.252 -5.187 1.00 0.00 O ATOM 284 H SER A 24 -2.773 -6.123 -3.295 1.00 0.00 H ATOM 285 HA SER A 24 -1.647 -8.550 -2.319 1.00 0.00 H ATOM 286 HB2 SER A 24 0.539 -8.046 -3.763 1.00 0.00 H ATOM 287 HB3 SER A 24 -0.736 -9.113 -4.352 1.00 0.00 H ATOM 288 HG SER A 24 -1.595 -7.322 -5.490 1.00 0.00 H ATOM 289 N LYS A 25 -0.568 -7.015 -0.715 1.00 0.00 N ATOM 290 CA LYS A 25 0.119 -6.164 0.249 1.00 0.00 C ATOM 291 C LYS A 25 1.445 -5.664 -0.314 1.00 0.00 C ATOM 292 O LYS A 25 1.646 -4.461 -0.482 1.00 0.00 O ATOM 293 CB LYS A 25 0.361 -6.928 1.553 1.00 0.00 C ATOM 294 CG LYS A 25 0.636 -6.026 2.744 1.00 0.00 C ATOM 295 CD LYS A 25 2.102 -5.633 2.820 1.00 0.00 C ATOM 296 CE LYS A 25 2.473 -5.135 4.208 1.00 0.00 C ATOM 297 NZ LYS A 25 3.910 -5.374 4.517 1.00 0.00 N ATOM 298 H LYS A 25 -0.985 -7.848 -0.406 1.00 0.00 H ATOM 299 HA LYS A 25 -0.515 -5.314 0.452 1.00 0.00 H ATOM 300 HB2 LYS A 25 -0.511 -7.525 1.774 1.00 0.00 H ATOM 301 HB3 LYS A 25 1.211 -7.582 1.420 1.00 0.00 H ATOM 302 HG2 LYS A 25 0.039 -5.130 2.651 1.00 0.00 H ATOM 303 HG3 LYS A 25 0.364 -6.549 3.650 1.00 0.00 H ATOM 304 HD2 LYS A 25 2.709 -6.495 2.585 1.00 0.00 H ATOM 305 HD3 LYS A 25 2.293 -4.849 2.102 1.00 0.00 H ATOM 306 HE2 LYS A 25 2.274 -4.076 4.262 1.00 0.00 H ATOM 307 HE3 LYS A 25 1.866 -5.652 4.937 1.00 0.00 H ATOM 308 HZ1 LYS A 25 4.417 -5.667 3.658 1.00 0.00 H ATOM 309 HZ2 LYS A 25 4.002 -6.123 5.233 1.00 0.00 H ATOM 310 HZ3 LYS A 25 4.347 -4.505 4.884 1.00 0.00 H ATOM 311 N SER A 26 2.348 -6.596 -0.606 1.00 0.00 N ATOM 312 CA SER A 26 3.656 -6.249 -1.148 1.00 0.00 C ATOM 313 C SER A 26 3.537 -5.139 -2.188 1.00 0.00 C ATOM 314 O SER A 26 4.313 -4.183 -2.184 1.00 0.00 O ATOM 315 CB SER A 26 4.315 -7.480 -1.774 1.00 0.00 C ATOM 316 OG SER A 26 4.440 -8.528 -0.828 1.00 0.00 O ATOM 317 H SER A 26 2.129 -7.539 -0.450 1.00 0.00 H ATOM 318 HA SER A 26 4.271 -5.898 -0.333 1.00 0.00 H ATOM 319 HB2 SER A 26 3.712 -7.827 -2.599 1.00 0.00 H ATOM 320 HB3 SER A 26 5.299 -7.216 -2.133 1.00 0.00 H ATOM 321 HG SER A 26 4.145 -9.352 -1.222 1.00 0.00 H ATOM 322 N TYR A 27 2.559 -5.273 -3.077 1.00 0.00 N ATOM 323 CA TYR A 27 2.338 -4.283 -4.125 1.00 0.00 C ATOM 324 C TYR A 27 2.134 -2.894 -3.528 1.00 0.00 C ATOM 325 O TYR A 27 2.787 -1.930 -3.930 1.00 0.00 O ATOM 326 CB TYR A 27 1.124 -4.669 -4.972 1.00 0.00 C ATOM 327 CG TYR A 27 1.202 -4.178 -6.400 1.00 0.00 C ATOM 328 CD1 TYR A 27 2.206 -4.618 -7.253 1.00 0.00 C ATOM 329 CD2 TYR A 27 0.272 -3.272 -6.895 1.00 0.00 C ATOM 330 CE1 TYR A 27 2.281 -4.171 -8.558 1.00 0.00 C ATOM 331 CE2 TYR A 27 0.338 -2.821 -8.199 1.00 0.00 C ATOM 332 CZ TYR A 27 1.345 -3.273 -9.027 1.00 0.00 C ATOM 333 OH TYR A 27 1.416 -2.825 -10.326 1.00 0.00 O ATOM 334 H TYR A 27 1.972 -6.056 -3.029 1.00 0.00 H ATOM 335 HA TYR A 27 3.214 -4.267 -4.756 1.00 0.00 H ATOM 336 HB2 TYR A 27 1.039 -5.745 -4.997 1.00 0.00 H ATOM 337 HB3 TYR A 27 0.234 -4.252 -4.525 1.00 0.00 H ATOM 338 HD1 TYR A 27 2.938 -5.321 -6.884 1.00 0.00 H ATOM 339 HD2 TYR A 27 -0.515 -2.920 -6.244 1.00 0.00 H ATOM 340 HE1 TYR A 27 3.069 -4.525 -9.207 1.00 0.00 H ATOM 341 HE2 TYR A 27 -0.394 -2.117 -8.566 1.00 0.00 H ATOM 342 HH TYR A 27 0.779 -3.302 -10.864 1.00 0.00 H ATOM 343 N LEU A 28 1.224 -2.799 -2.565 1.00 0.00 N ATOM 344 CA LEU A 28 0.933 -1.528 -1.910 1.00 0.00 C ATOM 345 C LEU A 28 2.216 -0.849 -1.445 1.00 0.00 C ATOM 346 O LEU A 28 2.410 0.348 -1.659 1.00 0.00 O ATOM 347 CB LEU A 28 -0.002 -1.748 -0.720 1.00 0.00 C ATOM 348 CG LEU A 28 -0.096 -0.596 0.282 1.00 0.00 C ATOM 349 CD1 LEU A 28 -0.730 0.625 -0.367 1.00 0.00 C ATOM 350 CD2 LEU A 28 -0.888 -1.021 1.510 1.00 0.00 C ATOM 351 H LEU A 28 0.735 -3.601 -2.287 1.00 0.00 H ATOM 352 HA LEU A 28 0.442 -0.890 -2.630 1.00 0.00 H ATOM 353 HB2 LEU A 28 -0.993 -1.931 -1.106 1.00 0.00 H ATOM 354 HB3 LEU A 28 0.342 -2.624 -0.187 1.00 0.00 H ATOM 355 HG LEU A 28 0.900 -0.324 0.602 1.00 0.00 H ATOM 356 HD11 LEU A 28 -1.805 0.530 -0.339 1.00 0.00 H ATOM 357 HD12 LEU A 28 -0.401 0.698 -1.394 1.00 0.00 H ATOM 358 HD13 LEU A 28 -0.431 1.513 0.170 1.00 0.00 H ATOM 359 HD21 LEU A 28 -1.204 -2.047 1.398 1.00 0.00 H ATOM 360 HD22 LEU A 28 -1.755 -0.386 1.616 1.00 0.00 H ATOM 361 HD23 LEU A 28 -0.266 -0.929 2.389 1.00 0.00 H ATOM 362 N ILE A 29 3.091 -1.621 -0.808 1.00 0.00 N ATOM 363 CA ILE A 29 4.358 -1.094 -0.316 1.00 0.00 C ATOM 364 C ILE A 29 5.133 -0.398 -1.429 1.00 0.00 C ATOM 365 O ILE A 29 5.576 0.741 -1.272 1.00 0.00 O ATOM 366 CB ILE A 29 5.234 -2.208 0.286 1.00 0.00 C ATOM 367 CG1 ILE A 29 4.521 -2.865 1.470 1.00 0.00 C ATOM 368 CG2 ILE A 29 6.581 -1.646 0.718 1.00 0.00 C ATOM 369 CD1 ILE A 29 5.053 -4.240 1.809 1.00 0.00 C ATOM 370 H ILE A 29 2.880 -2.567 -0.668 1.00 0.00 H ATOM 371 HA ILE A 29 4.140 -0.375 0.461 1.00 0.00 H ATOM 372 HB ILE A 29 5.409 -2.950 -0.477 1.00 0.00 H ATOM 373 HG12 ILE A 29 4.634 -2.241 2.342 1.00 0.00 H ATOM 374 HG13 ILE A 29 3.470 -2.963 1.237 1.00 0.00 H ATOM 375 HG21 ILE A 29 6.461 -1.089 1.636 1.00 0.00 H ATOM 376 HG22 ILE A 29 7.274 -2.459 0.880 1.00 0.00 H ATOM 377 HG23 ILE A 29 6.963 -0.994 -0.052 1.00 0.00 H ATOM 378 HD11 ILE A 29 4.267 -4.970 1.687 1.00 0.00 H ATOM 379 HD12 ILE A 29 5.873 -4.482 1.148 1.00 0.00 H ATOM 380 HD13 ILE A 29 5.399 -4.250 2.832 1.00 0.00 H ATOM 381 N ILE A 30 5.293 -1.088 -2.553 1.00 0.00 N ATOM 382 CA ILE A 30 6.012 -0.535 -3.693 1.00 0.00 C ATOM 383 C ILE A 30 5.394 0.783 -4.146 1.00 0.00 C ATOM 384 O ILE A 30 6.099 1.696 -4.578 1.00 0.00 O ATOM 385 CB ILE A 30 6.027 -1.517 -4.880 1.00 0.00 C ATOM 386 CG1 ILE A 30 6.679 -2.838 -4.468 1.00 0.00 C ATOM 387 CG2 ILE A 30 6.760 -0.905 -6.064 1.00 0.00 C ATOM 388 CD1 ILE A 30 6.441 -3.962 -5.452 1.00 0.00 C ATOM 389 H ILE A 30 4.917 -1.991 -2.617 1.00 0.00 H ATOM 390 HA ILE A 30 7.033 -0.355 -3.387 1.00 0.00 H ATOM 391 HB ILE A 30 5.007 -1.704 -5.176 1.00 0.00 H ATOM 392 HG12 ILE A 30 7.744 -2.695 -4.380 1.00 0.00 H ATOM 393 HG13 ILE A 30 6.281 -3.144 -3.511 1.00 0.00 H ATOM 394 HG21 ILE A 30 6.533 0.149 -6.122 1.00 0.00 H ATOM 395 HG22 ILE A 30 7.824 -1.036 -5.935 1.00 0.00 H ATOM 396 HG23 ILE A 30 6.444 -1.392 -6.974 1.00 0.00 H ATOM 397 HD11 ILE A 30 5.861 -3.593 -6.286 1.00 0.00 H ATOM 398 HD12 ILE A 30 7.389 -4.334 -5.811 1.00 0.00 H ATOM 399 HD13 ILE A 30 5.901 -4.760 -4.965 1.00 0.00 H ATOM 400 N HIS A 31 4.072 0.877 -4.044 1.00 0.00 N ATOM 401 CA HIS A 31 3.358 2.085 -4.441 1.00 0.00 C ATOM 402 C HIS A 31 3.594 3.210 -3.439 1.00 0.00 C ATOM 403 O HIS A 31 3.747 4.371 -3.819 1.00 0.00 O ATOM 404 CB HIS A 31 1.860 1.801 -4.562 1.00 0.00 C ATOM 405 CG HIS A 31 1.028 3.035 -4.725 1.00 0.00 C ATOM 406 ND1 HIS A 31 0.738 3.591 -5.954 1.00 0.00 N ATOM 407 CD2 HIS A 31 0.420 3.821 -3.806 1.00 0.00 C ATOM 408 CE1 HIS A 31 -0.010 4.666 -5.782 1.00 0.00 C ATOM 409 NE2 HIS A 31 -0.218 4.828 -4.488 1.00 0.00 N ATOM 410 H HIS A 31 3.565 0.115 -3.693 1.00 0.00 H ATOM 411 HA HIS A 31 3.736 2.392 -5.404 1.00 0.00 H ATOM 412 HB2 HIS A 31 1.689 1.170 -5.422 1.00 0.00 H ATOM 413 HB3 HIS A 31 1.524 1.288 -3.673 1.00 0.00 H ATOM 414 HD1 HIS A 31 1.038 3.249 -6.821 1.00 0.00 H ATOM 415 HD2 HIS A 31 0.435 3.683 -2.734 1.00 0.00 H ATOM 416 HE1 HIS A 31 -0.388 5.305 -6.567 1.00 0.00 H ATOM 417 N MET A 32 3.623 2.858 -2.157 1.00 0.00 N ATOM 418 CA MET A 32 3.842 3.839 -1.101 1.00 0.00 C ATOM 419 C MET A 32 5.228 4.466 -1.219 1.00 0.00 C ATOM 420 O MET A 32 5.475 5.551 -0.693 1.00 0.00 O ATOM 421 CB MET A 32 3.680 3.185 0.273 1.00 0.00 C ATOM 422 CG MET A 32 2.265 2.711 0.557 1.00 0.00 C ATOM 423 SD MET A 32 1.027 3.980 0.229 1.00 0.00 S ATOM 424 CE MET A 32 1.202 5.008 1.686 1.00 0.00 C ATOM 425 H MET A 32 3.495 1.917 -1.916 1.00 0.00 H ATOM 426 HA MET A 32 3.099 4.615 -1.210 1.00 0.00 H ATOM 427 HB2 MET A 32 4.342 2.334 0.333 1.00 0.00 H ATOM 428 HB3 MET A 32 3.957 3.900 1.034 1.00 0.00 H ATOM 429 HG2 MET A 32 2.054 1.854 -0.065 1.00 0.00 H ATOM 430 HG3 MET A 32 2.199 2.422 1.596 1.00 0.00 H ATOM 431 HE1 MET A 32 0.764 4.505 2.536 1.00 0.00 H ATOM 432 HE2 MET A 32 2.250 5.189 1.876 1.00 0.00 H ATOM 433 HE3 MET A 32 0.698 5.949 1.525 1.00 0.00 H ATOM 434 N ARG A 33 6.127 3.776 -1.912 1.00 0.00 N ATOM 435 CA ARG A 33 7.488 4.264 -2.097 1.00 0.00 C ATOM 436 C ARG A 33 7.485 5.662 -2.709 1.00 0.00 C ATOM 437 O ARG A 33 8.368 6.476 -2.432 1.00 0.00 O ATOM 438 CB ARG A 33 8.279 3.307 -2.990 1.00 0.00 C ATOM 439 CG ARG A 33 8.390 1.900 -2.427 1.00 0.00 C ATOM 440 CD ARG A 33 9.120 0.972 -3.386 1.00 0.00 C ATOM 441 NE ARG A 33 10.547 1.274 -3.460 1.00 0.00 N ATOM 442 CZ ARG A 33 11.061 2.202 -4.259 1.00 0.00 C ATOM 443 NH1 ARG A 33 10.268 2.914 -5.049 1.00 0.00 N ATOM 444 NH2 ARG A 33 12.370 2.419 -4.270 1.00 0.00 N ATOM 445 H ARG A 33 5.870 2.917 -2.308 1.00 0.00 H ATOM 446 HA ARG A 33 7.959 4.310 -1.127 1.00 0.00 H ATOM 447 HB2 ARG A 33 7.795 3.248 -3.954 1.00 0.00 H ATOM 448 HB3 ARG A 33 9.277 3.698 -3.121 1.00 0.00 H ATOM 449 HG2 ARG A 33 8.934 1.936 -1.495 1.00 0.00 H ATOM 450 HG3 ARG A 33 7.397 1.513 -2.252 1.00 0.00 H ATOM 451 HD2 ARG A 33 8.995 -0.046 -3.046 1.00 0.00 H ATOM 452 HD3 ARG A 33 8.687 1.079 -4.369 1.00 0.00 H ATOM 453 HE ARG A 33 11.150 0.760 -2.885 1.00 0.00 H ATOM 454 HH11 ARG A 33 9.282 2.754 -5.042 1.00 0.00 H ATOM 455 HH12 ARG A 33 10.658 3.613 -5.649 1.00 0.00 H ATOM 456 HH21 ARG A 33 12.970 1.884 -3.677 1.00 0.00 H ATOM 457 HH22 ARG A 33 12.755 3.117 -4.873 1.00 0.00 H ATOM 458 N THR A 34 6.487 5.936 -3.543 1.00 0.00 N ATOM 459 CA THR A 34 6.370 7.234 -4.196 1.00 0.00 C ATOM 460 C THR A 34 5.430 8.154 -3.424 1.00 0.00 C ATOM 461 O THR A 34 4.806 9.045 -4.001 1.00 0.00 O ATOM 462 CB THR A 34 5.858 7.092 -5.642 1.00 0.00 C ATOM 463 OG1 THR A 34 4.557 6.494 -5.644 1.00 0.00 O ATOM 464 CG2 THR A 34 6.812 6.247 -6.472 1.00 0.00 C ATOM 465 H THR A 34 5.814 5.246 -3.724 1.00 0.00 H ATOM 466 HA THR A 34 7.352 7.682 -4.226 1.00 0.00 H ATOM 467 HB THR A 34 5.795 8.076 -6.083 1.00 0.00 H ATOM 468 HG1 THR A 34 4.412 6.046 -6.481 1.00 0.00 H ATOM 469 HG21 THR A 34 7.809 6.327 -6.067 1.00 0.00 H ATOM 470 HG22 THR A 34 6.809 6.599 -7.493 1.00 0.00 H ATOM 471 HG23 THR A 34 6.495 5.215 -6.447 1.00 0.00 H ATOM 472 N HIS A 35 5.334 7.933 -2.117 1.00 0.00 N ATOM 473 CA HIS A 35 4.471 8.744 -1.266 1.00 0.00 C ATOM 474 C HIS A 35 5.246 9.294 -0.073 1.00 0.00 C ATOM 475 O HIS A 35 5.119 10.468 0.275 1.00 0.00 O ATOM 476 CB HIS A 35 3.279 7.919 -0.779 1.00 0.00 C ATOM 477 CG HIS A 35 2.115 7.935 -1.721 1.00 0.00 C ATOM 478 ND1 HIS A 35 1.360 9.063 -1.966 1.00 0.00 N ATOM 479 CD2 HIS A 35 1.577 6.952 -2.481 1.00 0.00 C ATOM 480 CE1 HIS A 35 0.408 8.773 -2.835 1.00 0.00 C ATOM 481 NE2 HIS A 35 0.518 7.499 -3.164 1.00 0.00 N ATOM 482 H HIS A 35 5.856 7.208 -1.716 1.00 0.00 H ATOM 483 HA HIS A 35 4.108 9.572 -1.856 1.00 0.00 H ATOM 484 HB2 HIS A 35 3.588 6.892 -0.652 1.00 0.00 H ATOM 485 HB3 HIS A 35 2.944 8.309 0.171 1.00 0.00 H ATOM 486 HD1 HIS A 35 1.501 9.944 -1.562 1.00 0.00 H ATOM 487 HD2 HIS A 35 1.918 5.928 -2.540 1.00 0.00 H ATOM 488 HE1 HIS A 35 -0.333 9.461 -3.213 1.00 0.00 H