ATOM 134 N TYR A 13 -5.697 -3.676 2.619 1.00 0.00 N ATOM 135 CA TYR A 13 -4.662 -2.728 2.226 1.00 0.00 C ATOM 136 C TYR A 13 -5.199 -1.724 1.211 1.00 0.00 C ATOM 137 O TYR A 13 -6.054 -2.052 0.388 1.00 0.00 O ATOM 138 CB TYR A 13 -3.459 -3.469 1.639 1.00 0.00 C ATOM 139 CG TYR A 13 -3.079 -4.714 2.409 1.00 0.00 C ATOM 140 CD1 TYR A 13 -2.308 -4.633 3.562 1.00 0.00 C ATOM 141 CD2 TYR A 13 -3.493 -5.970 1.985 1.00 0.00 C ATOM 142 CE1 TYR A 13 -1.958 -5.767 4.269 1.00 0.00 C ATOM 143 CE2 TYR A 13 -3.150 -7.110 2.686 1.00 0.00 C ATOM 144 CZ TYR A 13 -2.382 -7.003 3.827 1.00 0.00 C ATOM 145 OH TYR A 13 -2.037 -8.135 4.529 1.00 0.00 O ATOM 146 H TYR A 13 -5.740 -4.549 2.175 1.00 0.00 H ATOM 147 HA TYR A 13 -4.347 -2.195 3.111 1.00 0.00 H ATOM 148 HB2 TYR A 13 -3.685 -3.764 0.626 1.00 0.00 H ATOM 149 HB3 TYR A 13 -2.605 -2.808 1.634 1.00 0.00 H ATOM 150 HD1 TYR A 13 -1.978 -3.662 3.905 1.00 0.00 H ATOM 151 HD2 TYR A 13 -4.095 -6.051 1.091 1.00 0.00 H ATOM 152 HE1 TYR A 13 -1.357 -5.683 5.162 1.00 0.00 H ATOM 153 HE2 TYR A 13 -3.481 -8.078 2.341 1.00 0.00 H ATOM 154 HH TYR A 13 -1.287 -8.559 4.104 1.00 0.00 H ATOM 155 N GLY A 14 -4.690 -0.497 1.275 1.00 0.00 N ATOM 156 CA GLY A 14 -5.129 0.537 0.357 1.00 0.00 C ATOM 157 C GLY A 14 -4.499 1.883 0.655 1.00 0.00 C ATOM 158 O GLY A 14 -4.622 2.402 1.765 1.00 0.00 O ATOM 159 H GLY A 14 -4.011 -0.293 1.952 1.00 0.00 H ATOM 160 HA2 GLY A 14 -4.869 0.245 -0.649 1.00 0.00 H ATOM 161 HA3 GLY A 14 -6.203 0.632 0.427 1.00 0.00 H ATOM 162 N CYS A 15 -3.820 2.450 -0.336 1.00 0.00 N ATOM 163 CA CYS A 15 -3.166 3.743 -0.175 1.00 0.00 C ATOM 164 C CYS A 15 -4.182 4.827 0.175 1.00 0.00 C ATOM 165 O CYS A 15 -5.269 4.881 -0.400 1.00 0.00 O ATOM 166 CB CYS A 15 -2.418 4.123 -1.454 1.00 0.00 C ATOM 167 SG CYS A 15 -1.957 5.882 -1.551 1.00 0.00 S ATOM 168 H CYS A 15 -3.757 1.987 -1.199 1.00 0.00 H ATOM 169 HA CYS A 15 -2.457 3.657 0.634 1.00 0.00 H ATOM 170 HB2 CYS A 15 -1.510 3.542 -1.517 1.00 0.00 H ATOM 171 HB3 CYS A 15 -3.042 3.898 -2.307 1.00 0.00 H ATOM 172 N SER A 16 -3.819 5.688 1.120 1.00 0.00 N ATOM 173 CA SER A 16 -4.699 6.768 1.549 1.00 0.00 C ATOM 174 C SER A 16 -4.217 8.110 1.005 1.00 0.00 C ATOM 175 O SER A 16 -5.019 8.996 0.712 1.00 0.00 O ATOM 176 CB SER A 16 -4.771 6.820 3.076 1.00 0.00 C ATOM 177 OG SER A 16 -5.724 7.774 3.510 1.00 0.00 O ATOM 178 H SER A 16 -2.938 5.592 1.540 1.00 0.00 H ATOM 179 HA SER A 16 -5.685 6.568 1.157 1.00 0.00 H ATOM 180 HB2 SER A 16 -5.053 5.849 3.454 1.00 0.00 H ATOM 181 HB3 SER A 16 -3.802 7.092 3.470 1.00 0.00 H ATOM 182 HG SER A 16 -5.787 8.482 2.864 1.00 0.00 H ATOM 183 N GLU A 17 -2.902 8.250 0.873 1.00 0.00 N ATOM 184 CA GLU A 17 -2.313 9.483 0.366 1.00 0.00 C ATOM 185 C GLU A 17 -3.075 9.988 -0.856 1.00 0.00 C ATOM 186 O GLU A 17 -3.500 11.143 -0.903 1.00 0.00 O ATOM 187 CB GLU A 17 -0.842 9.262 0.007 1.00 0.00 C ATOM 188 CG GLU A 17 0.101 9.405 1.190 1.00 0.00 C ATOM 189 CD GLU A 17 0.357 10.852 1.561 1.00 0.00 C ATOM 190 OE1 GLU A 17 1.272 11.464 0.973 1.00 0.00 O ATOM 191 OE2 GLU A 17 -0.360 11.374 2.442 1.00 0.00 O ATOM 192 H GLU A 17 -2.314 7.507 1.124 1.00 0.00 H ATOM 193 HA GLU A 17 -2.375 10.226 1.146 1.00 0.00 H ATOM 194 HB2 GLU A 17 -0.728 8.268 -0.400 1.00 0.00 H ATOM 195 HB3 GLU A 17 -0.555 9.984 -0.744 1.00 0.00 H ATOM 196 HG2 GLU A 17 -0.331 8.902 2.042 1.00 0.00 H ATOM 197 HG3 GLU A 17 1.044 8.941 0.940 1.00 0.00 H ATOM 198 N CYS A 18 -3.244 9.115 -1.843 1.00 0.00 N ATOM 199 CA CYS A 18 -3.953 9.470 -3.066 1.00 0.00 C ATOM 200 C CYS A 18 -5.262 8.694 -3.180 1.00 0.00 C ATOM 201 O CYS A 18 -6.270 9.221 -3.649 1.00 0.00 O ATOM 202 CB CYS A 18 -3.076 9.193 -4.288 1.00 0.00 C ATOM 203 SG CYS A 18 -3.057 7.448 -4.811 1.00 0.00 S ATOM 204 H CYS A 18 -2.881 8.208 -1.747 1.00 0.00 H ATOM 205 HA CYS A 18 -4.177 10.525 -3.026 1.00 0.00 H ATOM 206 HB2 CYS A 18 -3.436 9.781 -5.121 1.00 0.00 H ATOM 207 HB3 CYS A 18 -2.059 9.481 -4.065 1.00 0.00 H ATOM 208 N GLY A 19 -5.239 7.437 -2.747 1.00 0.00 N ATOM 209 CA GLY A 19 -6.429 6.608 -2.809 1.00 0.00 C ATOM 210 C GLY A 19 -6.315 5.506 -3.843 1.00 0.00 C ATOM 211 O GLY A 19 -7.123 5.426 -4.768 1.00 0.00 O ATOM 212 H GLY A 19 -4.406 7.069 -2.383 1.00 0.00 H ATOM 213 HA2 GLY A 19 -6.595 6.163 -1.840 1.00 0.00 H ATOM 214 HA3 GLY A 19 -7.275 7.232 -3.057 1.00 0.00 H ATOM 215 N LYS A 20 -5.307 4.654 -3.689 1.00 0.00 N ATOM 216 CA LYS A 20 -5.088 3.551 -4.617 1.00 0.00 C ATOM 217 C LYS A 20 -5.049 2.218 -3.876 1.00 0.00 C ATOM 218 O LYS A 20 -4.169 1.982 -3.049 1.00 0.00 O ATOM 219 CB LYS A 20 -3.782 3.757 -5.388 1.00 0.00 C ATOM 220 CG LYS A 20 -3.696 2.942 -6.666 1.00 0.00 C ATOM 221 CD LYS A 20 -2.784 3.601 -7.687 1.00 0.00 C ATOM 222 CE LYS A 20 -2.113 2.571 -8.582 1.00 0.00 C ATOM 223 NZ LYS A 20 -2.924 2.278 -9.797 1.00 0.00 N ATOM 224 H LYS A 20 -4.695 4.770 -2.931 1.00 0.00 H ATOM 225 HA LYS A 20 -5.910 3.537 -5.315 1.00 0.00 H ATOM 226 HB2 LYS A 20 -3.691 4.802 -5.644 1.00 0.00 H ATOM 227 HB3 LYS A 20 -2.955 3.478 -4.751 1.00 0.00 H ATOM 228 HG2 LYS A 20 -3.308 1.962 -6.433 1.00 0.00 H ATOM 229 HG3 LYS A 20 -4.686 2.848 -7.090 1.00 0.00 H ATOM 230 HD2 LYS A 20 -3.369 4.269 -8.302 1.00 0.00 H ATOM 231 HD3 LYS A 20 -2.022 4.163 -7.166 1.00 0.00 H ATOM 232 HE2 LYS A 20 -1.149 2.950 -8.887 1.00 0.00 H ATOM 233 HE3 LYS A 20 -1.979 1.658 -8.021 1.00 0.00 H ATOM 234 HZ1 LYS A 20 -2.769 3.013 -10.516 1.00 0.00 H ATOM 235 HZ2 LYS A 20 -3.935 2.255 -9.553 1.00 0.00 H ATOM 236 HZ3 LYS A 20 -2.653 1.356 -10.194 1.00 0.00 H ATOM 237 N ALA A 21 -6.007 1.349 -4.181 1.00 0.00 N ATOM 238 CA ALA A 21 -6.079 0.038 -3.547 1.00 0.00 C ATOM 239 C ALA A 21 -5.387 -1.022 -4.397 1.00 0.00 C ATOM 240 O ALA A 21 -5.226 -0.854 -5.606 1.00 0.00 O ATOM 241 CB ALA A 21 -7.530 -0.348 -3.297 1.00 0.00 C ATOM 242 H ALA A 21 -6.680 1.594 -4.849 1.00 0.00 H ATOM 243 HA ALA A 21 -5.579 0.101 -2.591 1.00 0.00 H ATOM 244 HB1 ALA A 21 -8.008 0.418 -2.704 1.00 0.00 H ATOM 245 HB2 ALA A 21 -8.044 -0.446 -4.242 1.00 0.00 H ATOM 246 HB3 ALA A 21 -7.565 -1.288 -2.768 1.00 0.00 H ATOM 247 N PHE A 22 -4.979 -2.113 -3.758 1.00 0.00 N ATOM 248 CA PHE A 22 -4.302 -3.200 -4.456 1.00 0.00 C ATOM 249 C PHE A 22 -4.837 -4.555 -4.001 1.00 0.00 C ATOM 250 O PHE A 22 -5.643 -4.637 -3.074 1.00 0.00 O ATOM 251 CB PHE A 22 -2.793 -3.128 -4.215 1.00 0.00 C ATOM 252 CG PHE A 22 -2.154 -1.892 -4.782 1.00 0.00 C ATOM 253 CD1 PHE A 22 -2.185 -0.697 -4.082 1.00 0.00 C ATOM 254 CD2 PHE A 22 -1.524 -1.926 -6.015 1.00 0.00 C ATOM 255 CE1 PHE A 22 -1.598 0.442 -4.600 1.00 0.00 C ATOM 256 CE2 PHE A 22 -0.934 -0.790 -6.538 1.00 0.00 C ATOM 257 CZ PHE A 22 -0.973 0.395 -5.831 1.00 0.00 C ATOM 258 H PHE A 22 -5.136 -2.189 -2.793 1.00 0.00 H ATOM 259 HA PHE A 22 -4.496 -3.086 -5.511 1.00 0.00 H ATOM 260 HB2 PHE A 22 -2.604 -3.140 -3.152 1.00 0.00 H ATOM 261 HB3 PHE A 22 -2.322 -3.985 -4.671 1.00 0.00 H ATOM 262 HD1 PHE A 22 -2.674 -0.659 -3.118 1.00 0.00 H ATOM 263 HD2 PHE A 22 -1.494 -2.852 -6.570 1.00 0.00 H ATOM 264 HE1 PHE A 22 -1.630 1.367 -4.044 1.00 0.00 H ATOM 265 HE2 PHE A 22 -0.447 -0.829 -7.501 1.00 0.00 H ATOM 266 HZ PHE A 22 -0.513 1.283 -6.237 1.00 0.00 H ATOM 267 N SER A 23 -4.383 -5.616 -4.660 1.00 0.00 N ATOM 268 CA SER A 23 -4.818 -6.967 -4.327 1.00 0.00 C ATOM 269 C SER A 23 -4.069 -7.494 -3.107 1.00 0.00 C ATOM 270 O SER A 23 -4.664 -8.087 -2.208 1.00 0.00 O ATOM 271 CB SER A 23 -4.600 -7.903 -5.517 1.00 0.00 C ATOM 272 OG SER A 23 -3.219 -8.083 -5.779 1.00 0.00 O ATOM 273 H SER A 23 -3.741 -5.486 -5.390 1.00 0.00 H ATOM 274 HA SER A 23 -5.872 -6.929 -4.099 1.00 0.00 H ATOM 275 HB2 SER A 23 -5.041 -8.865 -5.301 1.00 0.00 H ATOM 276 HB3 SER A 23 -5.069 -7.481 -6.394 1.00 0.00 H ATOM 277 HG SER A 23 -2.948 -8.955 -5.485 1.00 0.00 H ATOM 278 N SER A 24 -2.758 -7.273 -3.084 1.00 0.00 N ATOM 279 CA SER A 24 -1.925 -7.728 -1.977 1.00 0.00 C ATOM 280 C SER A 24 -1.204 -6.554 -1.321 1.00 0.00 C ATOM 281 O SER A 24 -1.186 -5.445 -1.855 1.00 0.00 O ATOM 282 CB SER A 24 -0.905 -8.757 -2.468 1.00 0.00 C ATOM 283 OG SER A 24 -1.529 -9.998 -2.750 1.00 0.00 O ATOM 284 H SER A 24 -2.341 -6.794 -3.832 1.00 0.00 H ATOM 285 HA SER A 24 -2.570 -8.193 -1.247 1.00 0.00 H ATOM 286 HB2 SER A 24 -0.434 -8.392 -3.368 1.00 0.00 H ATOM 287 HB3 SER A 24 -0.156 -8.909 -1.705 1.00 0.00 H ATOM 288 HG SER A 24 -1.716 -10.457 -1.928 1.00 0.00 H ATOM 289 N LYS A 25 -0.612 -6.807 -0.159 1.00 0.00 N ATOM 290 CA LYS A 25 0.112 -5.773 0.571 1.00 0.00 C ATOM 291 C LYS A 25 1.335 -5.307 -0.213 1.00 0.00 C ATOM 292 O LYS A 25 1.482 -4.120 -0.503 1.00 0.00 O ATOM 293 CB LYS A 25 0.543 -6.297 1.943 1.00 0.00 C ATOM 294 CG LYS A 25 1.492 -5.367 2.679 1.00 0.00 C ATOM 295 CD LYS A 25 2.244 -6.095 3.780 1.00 0.00 C ATOM 296 CE LYS A 25 3.364 -6.956 3.215 1.00 0.00 C ATOM 297 NZ LYS A 25 3.795 -8.006 4.179 1.00 0.00 N ATOM 298 H LYS A 25 -0.661 -7.712 0.216 1.00 0.00 H ATOM 299 HA LYS A 25 -0.554 -4.935 0.708 1.00 0.00 H ATOM 300 HB2 LYS A 25 -0.337 -6.437 2.554 1.00 0.00 H ATOM 301 HB3 LYS A 25 1.035 -7.250 1.813 1.00 0.00 H ATOM 302 HG2 LYS A 25 2.206 -4.965 1.975 1.00 0.00 H ATOM 303 HG3 LYS A 25 0.923 -4.559 3.117 1.00 0.00 H ATOM 304 HD2 LYS A 25 2.671 -5.367 4.455 1.00 0.00 H ATOM 305 HD3 LYS A 25 1.553 -6.726 4.320 1.00 0.00 H ATOM 306 HE2 LYS A 25 3.014 -7.431 2.312 1.00 0.00 H ATOM 307 HE3 LYS A 25 4.207 -6.322 2.985 1.00 0.00 H ATOM 308 HZ1 LYS A 25 4.814 -7.919 4.370 1.00 0.00 H ATOM 309 HZ2 LYS A 25 3.606 -8.951 3.786 1.00 0.00 H ATOM 310 HZ3 LYS A 25 3.276 -7.905 5.074 1.00 0.00 H ATOM 311 N SER A 26 2.208 -6.249 -0.554 1.00 0.00 N ATOM 312 CA SER A 26 3.419 -5.934 -1.304 1.00 0.00 C ATOM 313 C SER A 26 3.137 -4.886 -2.375 1.00 0.00 C ATOM 314 O SER A 26 3.868 -3.904 -2.507 1.00 0.00 O ATOM 315 CB SER A 26 3.988 -7.199 -1.949 1.00 0.00 C ATOM 316 OG SER A 26 4.552 -8.059 -0.974 1.00 0.00 O ATOM 317 H SER A 26 2.034 -7.178 -0.294 1.00 0.00 H ATOM 318 HA SER A 26 4.144 -5.537 -0.609 1.00 0.00 H ATOM 319 HB2 SER A 26 3.198 -7.726 -2.462 1.00 0.00 H ATOM 320 HB3 SER A 26 4.756 -6.924 -2.657 1.00 0.00 H ATOM 321 HG SER A 26 5.032 -7.538 -0.326 1.00 0.00 H ATOM 322 N TYR A 27 2.072 -5.101 -3.139 1.00 0.00 N ATOM 323 CA TYR A 27 1.693 -4.177 -4.202 1.00 0.00 C ATOM 324 C TYR A 27 1.579 -2.752 -3.669 1.00 0.00 C ATOM 325 O TYR A 27 2.004 -1.797 -4.320 1.00 0.00 O ATOM 326 CB TYR A 27 0.367 -4.606 -4.831 1.00 0.00 C ATOM 327 CG TYR A 27 0.514 -5.693 -5.872 1.00 0.00 C ATOM 328 CD1 TYR A 27 1.298 -5.498 -7.003 1.00 0.00 C ATOM 329 CD2 TYR A 27 -0.129 -6.916 -5.724 1.00 0.00 C ATOM 330 CE1 TYR A 27 1.434 -6.489 -7.956 1.00 0.00 C ATOM 331 CE2 TYR A 27 0.003 -7.912 -6.671 1.00 0.00 C ATOM 332 CZ TYR A 27 0.785 -7.694 -7.786 1.00 0.00 C ATOM 333 OH TYR A 27 0.920 -8.683 -8.733 1.00 0.00 O ATOM 334 H TYR A 27 1.528 -5.902 -2.986 1.00 0.00 H ATOM 335 HA TYR A 27 2.465 -4.206 -4.957 1.00 0.00 H ATOM 336 HB2 TYR A 27 -0.288 -4.976 -4.057 1.00 0.00 H ATOM 337 HB3 TYR A 27 -0.091 -3.751 -5.307 1.00 0.00 H ATOM 338 HD1 TYR A 27 1.805 -4.554 -7.132 1.00 0.00 H ATOM 339 HD2 TYR A 27 -0.742 -7.084 -4.850 1.00 0.00 H ATOM 340 HE1 TYR A 27 2.048 -6.318 -8.829 1.00 0.00 H ATOM 341 HE2 TYR A 27 -0.506 -8.856 -6.539 1.00 0.00 H ATOM 342 HH TYR A 27 1.694 -9.214 -8.533 1.00 0.00 H ATOM 343 N LEU A 28 1.002 -2.617 -2.480 1.00 0.00 N ATOM 344 CA LEU A 28 0.831 -1.309 -1.857 1.00 0.00 C ATOM 345 C LEU A 28 2.182 -0.666 -1.560 1.00 0.00 C ATOM 346 O LEU A 28 2.407 0.503 -1.875 1.00 0.00 O ATOM 347 CB LEU A 28 0.020 -1.439 -0.566 1.00 0.00 C ATOM 348 CG LEU A 28 -0.204 -0.146 0.218 1.00 0.00 C ATOM 349 CD1 LEU A 28 -1.056 0.825 -0.585 1.00 0.00 C ATOM 350 CD2 LEU A 28 -0.854 -0.443 1.562 1.00 0.00 C ATOM 351 H LEU A 28 0.683 -3.414 -2.009 1.00 0.00 H ATOM 352 HA LEU A 28 0.292 -0.680 -2.550 1.00 0.00 H ATOM 353 HB2 LEU A 28 -0.947 -1.842 -0.823 1.00 0.00 H ATOM 354 HB3 LEU A 28 0.538 -2.134 0.080 1.00 0.00 H ATOM 355 HG LEU A 28 0.752 0.325 0.405 1.00 0.00 H ATOM 356 HD11 LEU A 28 -2.097 0.558 -0.485 1.00 0.00 H ATOM 357 HD12 LEU A 28 -0.770 0.779 -1.625 1.00 0.00 H ATOM 358 HD13 LEU A 28 -0.904 1.829 -0.214 1.00 0.00 H ATOM 359 HD21 LEU A 28 -0.369 0.137 2.333 1.00 0.00 H ATOM 360 HD22 LEU A 28 -0.753 -1.495 1.785 1.00 0.00 H ATOM 361 HD23 LEU A 28 -1.902 -0.183 1.520 1.00 0.00 H ATOM 362 N ILE A 29 3.078 -1.439 -0.955 1.00 0.00 N ATOM 363 CA ILE A 29 4.408 -0.946 -0.619 1.00 0.00 C ATOM 364 C ILE A 29 5.101 -0.355 -1.842 1.00 0.00 C ATOM 365 O ILE A 29 5.737 0.697 -1.760 1.00 0.00 O ATOM 366 CB ILE A 29 5.291 -2.063 -0.033 1.00 0.00 C ATOM 367 CG1 ILE A 29 4.659 -2.627 1.242 1.00 0.00 C ATOM 368 CG2 ILE A 29 6.691 -1.538 0.251 1.00 0.00 C ATOM 369 CD1 ILE A 29 5.283 -3.926 1.702 1.00 0.00 C ATOM 370 H ILE A 29 2.840 -2.362 -0.730 1.00 0.00 H ATOM 371 HA ILE A 29 4.298 -0.173 0.128 1.00 0.00 H ATOM 372 HB ILE A 29 5.370 -2.851 -0.766 1.00 0.00 H ATOM 373 HG12 ILE A 29 4.766 -1.908 2.038 1.00 0.00 H ATOM 374 HG13 ILE A 29 3.609 -2.808 1.064 1.00 0.00 H ATOM 375 HG21 ILE A 29 7.421 -2.249 -0.106 1.00 0.00 H ATOM 376 HG22 ILE A 29 6.830 -0.595 -0.255 1.00 0.00 H ATOM 377 HG23 ILE A 29 6.814 -1.398 1.314 1.00 0.00 H ATOM 378 HD11 ILE A 29 6.239 -3.722 2.165 1.00 0.00 H ATOM 379 HD12 ILE A 29 4.633 -4.405 2.418 1.00 0.00 H ATOM 380 HD13 ILE A 29 5.428 -4.577 0.853 1.00 0.00 H ATOM 381 N ILE A 30 4.971 -1.036 -2.975 1.00 0.00 N ATOM 382 CA ILE A 30 5.582 -0.577 -4.216 1.00 0.00 C ATOM 383 C ILE A 30 5.017 0.775 -4.639 1.00 0.00 C ATOM 384 O ILE A 30 5.660 1.526 -5.374 1.00 0.00 O ATOM 385 CB ILE A 30 5.369 -1.589 -5.357 1.00 0.00 C ATOM 386 CG1 ILE A 30 5.811 -2.986 -4.918 1.00 0.00 C ATOM 387 CG2 ILE A 30 6.129 -1.153 -6.601 1.00 0.00 C ATOM 388 CD1 ILE A 30 5.117 -4.103 -5.665 1.00 0.00 C ATOM 389 H ILE A 30 4.452 -1.867 -2.977 1.00 0.00 H ATOM 390 HA ILE A 30 6.644 -0.474 -4.047 1.00 0.00 H ATOM 391 HB ILE A 30 4.317 -1.611 -5.597 1.00 0.00 H ATOM 392 HG12 ILE A 30 6.873 -3.089 -5.080 1.00 0.00 H ATOM 393 HG13 ILE A 30 5.599 -3.108 -3.865 1.00 0.00 H ATOM 394 HG21 ILE A 30 5.890 -0.125 -6.827 1.00 0.00 H ATOM 395 HG22 ILE A 30 7.190 -1.245 -6.424 1.00 0.00 H ATOM 396 HG23 ILE A 30 5.847 -1.780 -7.434 1.00 0.00 H ATOM 397 HD11 ILE A 30 4.335 -3.689 -6.285 1.00 0.00 H ATOM 398 HD12 ILE A 30 5.833 -4.619 -6.288 1.00 0.00 H ATOM 399 HD13 ILE A 30 4.687 -4.797 -4.959 1.00 0.00 H ATOM 400 N HIS A 31 3.812 1.080 -4.169 1.00 0.00 N ATOM 401 CA HIS A 31 3.161 2.344 -4.497 1.00 0.00 C ATOM 402 C HIS A 31 3.396 3.377 -3.399 1.00 0.00 C ATOM 403 O HIS A 31 3.331 4.581 -3.642 1.00 0.00 O ATOM 404 CB HIS A 31 1.661 2.131 -4.701 1.00 0.00 C ATOM 405 CG HIS A 31 0.902 3.401 -4.935 1.00 0.00 C ATOM 406 ND1 HIS A 31 0.774 3.982 -6.179 1.00 0.00 N ATOM 407 CD2 HIS A 31 0.228 4.202 -4.077 1.00 0.00 C ATOM 408 CE1 HIS A 31 0.055 5.086 -6.075 1.00 0.00 C ATOM 409 NE2 HIS A 31 -0.289 5.241 -4.810 1.00 0.00 N ATOM 410 H HIS A 31 3.350 0.441 -3.588 1.00 0.00 H ATOM 411 HA HIS A 31 3.592 2.710 -5.416 1.00 0.00 H ATOM 412 HB2 HIS A 31 1.508 1.491 -5.557 1.00 0.00 H ATOM 413 HB3 HIS A 31 1.249 1.655 -3.823 1.00 0.00 H ATOM 414 HD1 HIS A 31 1.154 3.638 -7.014 1.00 0.00 H ATOM 415 HD2 HIS A 31 0.118 4.051 -3.012 1.00 0.00 H ATOM 416 HE1 HIS A 31 -0.207 5.748 -6.887 1.00 0.00 H ATOM 417 N MET A 32 3.668 2.897 -2.190 1.00 0.00 N ATOM 418 CA MET A 32 3.912 3.779 -1.054 1.00 0.00 C ATOM 419 C MET A 32 5.374 4.213 -1.009 1.00 0.00 C ATOM 420 O MET A 32 5.750 5.077 -0.216 1.00 0.00 O ATOM 421 CB MET A 32 3.535 3.080 0.253 1.00 0.00 C ATOM 422 CG MET A 32 2.039 2.857 0.413 1.00 0.00 C ATOM 423 SD MET A 32 1.083 4.367 0.173 1.00 0.00 S ATOM 424 CE MET A 32 1.287 5.154 1.769 1.00 0.00 C ATOM 425 H MET A 32 3.706 1.926 -2.057 1.00 0.00 H ATOM 426 HA MET A 32 3.293 4.654 -1.176 1.00 0.00 H ATOM 427 HB2 MET A 32 4.026 2.119 0.288 1.00 0.00 H ATOM 428 HB3 MET A 32 3.877 3.681 1.081 1.00 0.00 H ATOM 429 HG2 MET A 32 1.718 2.126 -0.313 1.00 0.00 H ATOM 430 HG3 MET A 32 1.850 2.481 1.407 1.00 0.00 H ATOM 431 HE1 MET A 32 0.512 4.812 2.440 1.00 0.00 H ATOM 432 HE2 MET A 32 2.254 4.898 2.176 1.00 0.00 H ATOM 433 HE3 MET A 32 1.216 6.225 1.654 1.00 0.00 H ATOM 434 N ARG A 33 6.193 3.609 -1.863 1.00 0.00 N ATOM 435 CA ARG A 33 7.614 3.932 -1.918 1.00 0.00 C ATOM 436 C ARG A 33 7.846 5.230 -2.686 1.00 0.00 C ATOM 437 O ARG A 33 8.895 5.862 -2.556 1.00 0.00 O ATOM 438 CB ARG A 33 8.394 2.792 -2.575 1.00 0.00 C ATOM 439 CG ARG A 33 8.093 2.622 -4.055 1.00 0.00 C ATOM 440 CD ARG A 33 8.456 1.227 -4.541 1.00 0.00 C ATOM 441 NE ARG A 33 9.830 1.158 -5.029 1.00 0.00 N ATOM 442 CZ ARG A 33 10.534 0.032 -5.087 1.00 0.00 C ATOM 443 NH1 ARG A 33 9.994 -1.112 -4.689 1.00 0.00 N ATOM 444 NH2 ARG A 33 11.779 0.050 -5.543 1.00 0.00 N ATOM 445 H ARG A 33 5.834 2.928 -2.470 1.00 0.00 H ATOM 446 HA ARG A 33 7.965 4.059 -0.905 1.00 0.00 H ATOM 447 HB2 ARG A 33 9.451 2.983 -2.464 1.00 0.00 H ATOM 448 HB3 ARG A 33 8.149 1.868 -2.072 1.00 0.00 H ATOM 449 HG2 ARG A 33 7.038 2.786 -4.220 1.00 0.00 H ATOM 450 HG3 ARG A 33 8.664 3.348 -4.614 1.00 0.00 H ATOM 451 HD2 ARG A 33 8.339 0.534 -3.721 1.00 0.00 H ATOM 452 HD3 ARG A 33 7.785 0.954 -5.341 1.00 0.00 H ATOM 453 HE ARG A 33 10.248 1.992 -5.328 1.00 0.00 H ATOM 454 HH11 ARG A 33 9.055 -1.128 -4.345 1.00 0.00 H ATOM 455 HH12 ARG A 33 10.525 -1.958 -4.734 1.00 0.00 H ATOM 456 HH21 ARG A 33 12.189 0.910 -5.844 1.00 0.00 H ATOM 457 HH22 ARG A 33 12.308 -0.797 -5.586 1.00 0.00 H ATOM 458 N THR A 34 6.861 5.622 -3.488 1.00 0.00 N ATOM 459 CA THR A 34 6.958 6.843 -4.278 1.00 0.00 C ATOM 460 C THR A 34 6.316 8.020 -3.553 1.00 0.00 C ATOM 461 O THR A 34 6.808 9.147 -3.620 1.00 0.00 O ATOM 462 CB THR A 34 6.289 6.675 -5.655 1.00 0.00 C ATOM 463 OG1 THR A 34 6.270 7.929 -6.346 1.00 0.00 O ATOM 464 CG2 THR A 34 4.868 6.151 -5.506 1.00 0.00 C ATOM 465 H THR A 34 6.050 5.075 -3.549 1.00 0.00 H ATOM 466 HA THR A 34 8.006 7.056 -4.434 1.00 0.00 H ATOM 467 HB THR A 34 6.861 5.963 -6.232 1.00 0.00 H ATOM 468 HG1 THR A 34 6.437 7.783 -7.280 1.00 0.00 H ATOM 469 HG21 THR A 34 4.323 6.780 -4.818 1.00 0.00 H ATOM 470 HG22 THR A 34 4.896 5.141 -5.124 1.00 0.00 H ATOM 471 HG23 THR A 34 4.379 6.160 -6.468 1.00 0.00 H ATOM 472 N HIS A 35 5.215 7.752 -2.858 1.00 0.00 N ATOM 473 CA HIS A 35 4.506 8.790 -2.119 1.00 0.00 C ATOM 474 C HIS A 35 5.426 9.455 -1.099 1.00 0.00 C ATOM 475 O HIS A 35 5.462 9.062 0.067 1.00 0.00 O ATOM 476 CB HIS A 35 3.285 8.199 -1.413 1.00 0.00 C ATOM 477 CG HIS A 35 2.039 8.232 -2.243 1.00 0.00 C ATOM 478 ND1 HIS A 35 1.604 9.362 -2.903 1.00 0.00 N ATOM 479 CD2 HIS A 35 1.134 7.265 -2.521 1.00 0.00 C ATOM 480 CE1 HIS A 35 0.484 9.089 -3.548 1.00 0.00 C ATOM 481 NE2 HIS A 35 0.178 7.822 -3.334 1.00 0.00 N ATOM 482 H HIS A 35 4.872 6.834 -2.842 1.00 0.00 H ATOM 483 HA HIS A 35 4.176 9.535 -2.827 1.00 0.00 H ATOM 484 HB2 HIS A 35 3.487 7.169 -1.160 1.00 0.00 H ATOM 485 HB3 HIS A 35 3.096 8.757 -0.507 1.00 0.00 H ATOM 486 HD1 HIS A 35 2.048 10.235 -2.896 1.00 0.00 H ATOM 487 HD2 HIS A 35 1.159 6.243 -2.169 1.00 0.00 H ATOM 488 HE1 HIS A 35 -0.084 9.782 -4.150 1.00 0.00 H