ATOM 123 N ALA A 11 5.643 -2.531 2.240 1.00 0.00 N ATOM 124 CA ALA A 11 4.559 -2.538 1.267 1.00 0.00 C ATOM 125 C ALA A 11 3.237 -2.927 1.920 1.00 0.00 C ATOM 126 O ALA A 11 3.213 -3.657 2.911 1.00 0.00 O ATOM 127 CB ALA A 11 4.883 -3.487 0.122 1.00 0.00 C ATOM 128 H ALA A 11 5.711 -3.266 2.885 1.00 0.00 H ATOM 129 HA ALA A 11 4.468 -1.541 0.860 1.00 0.00 H ATOM 130 HB1 ALA A 11 5.164 -2.915 -0.750 1.00 0.00 H ATOM 131 HB2 ALA A 11 5.700 -4.132 0.410 1.00 0.00 H ATOM 132 HB3 ALA A 11 4.014 -4.087 -0.105 1.00 0.00 H ATOM 133 N CYS A 12 2.137 -2.433 1.360 1.00 0.00 N ATOM 134 CA CYS A 12 0.811 -2.727 1.888 1.00 0.00 C ATOM 135 C CYS A 12 0.575 -4.233 1.958 1.00 0.00 C ATOM 136 O CYS A 12 0.870 -4.963 1.011 1.00 0.00 O ATOM 137 CB CYS A 12 -0.264 -2.071 1.020 1.00 0.00 C ATOM 138 SG CYS A 12 -1.960 -2.283 1.649 1.00 0.00 S ATOM 139 H CYS A 12 2.220 -1.856 0.571 1.00 0.00 H ATOM 140 HA CYS A 12 0.753 -2.320 2.886 1.00 0.00 H ATOM 141 HB2 CYS A 12 -0.068 -1.010 0.958 1.00 0.00 H ATOM 142 HB3 CYS A 12 -0.225 -2.497 0.028 1.00 0.00 H ATOM 143 N ASP A 13 0.041 -4.691 3.085 1.00 0.00 N ATOM 144 CA ASP A 13 -0.236 -6.109 3.279 1.00 0.00 C ATOM 145 C ASP A 13 -1.571 -6.493 2.649 1.00 0.00 C ATOM 146 O ASP A 13 -1.669 -7.494 1.938 1.00 0.00 O ATOM 147 CB ASP A 13 -0.246 -6.450 4.770 1.00 0.00 C ATOM 148 CG ASP A 13 -0.134 -7.940 5.024 1.00 0.00 C ATOM 149 OD1 ASP A 13 0.621 -8.613 4.291 1.00 0.00 O ATOM 150 OD2 ASP A 13 -0.800 -8.434 5.957 1.00 0.00 O ATOM 151 H ASP A 13 -0.172 -4.059 3.804 1.00 0.00 H ATOM 152 HA ASP A 13 0.550 -6.670 2.796 1.00 0.00 H ATOM 153 HB2 ASP A 13 0.588 -5.958 5.250 1.00 0.00 H ATOM 154 HB3 ASP A 13 -1.168 -6.096 5.208 1.00 0.00 H ATOM 155 N TYR A 14 -2.597 -5.691 2.914 1.00 0.00 N ATOM 156 CA TYR A 14 -3.927 -5.949 2.375 1.00 0.00 C ATOM 157 C TYR A 14 -3.878 -6.123 0.861 1.00 0.00 C ATOM 158 O TYR A 14 -4.489 -7.039 0.309 1.00 0.00 O ATOM 159 CB TYR A 14 -4.877 -4.805 2.737 1.00 0.00 C ATOM 160 CG TYR A 14 -5.010 -4.577 4.226 1.00 0.00 C ATOM 161 CD1 TYR A 14 -5.902 -5.322 4.986 1.00 0.00 C ATOM 162 CD2 TYR A 14 -4.242 -3.616 4.873 1.00 0.00 C ATOM 163 CE1 TYR A 14 -6.028 -5.116 6.347 1.00 0.00 C ATOM 164 CE2 TYR A 14 -4.359 -3.404 6.233 1.00 0.00 C ATOM 165 CZ TYR A 14 -5.254 -4.157 6.965 1.00 0.00 C ATOM 166 OH TYR A 14 -5.375 -3.949 8.320 1.00 0.00 O ATOM 167 H TYR A 14 -2.457 -4.909 3.487 1.00 0.00 H ATOM 168 HA TYR A 14 -4.294 -6.862 2.820 1.00 0.00 H ATOM 169 HB2 TYR A 14 -4.514 -3.891 2.293 1.00 0.00 H ATOM 170 HB3 TYR A 14 -5.859 -5.025 2.346 1.00 0.00 H ATOM 171 HD1 TYR A 14 -6.507 -6.074 4.499 1.00 0.00 H ATOM 172 HD2 TYR A 14 -3.542 -3.029 4.296 1.00 0.00 H ATOM 173 HE1 TYR A 14 -6.728 -5.706 6.920 1.00 0.00 H ATOM 174 HE2 TYR A 14 -3.754 -2.653 6.718 1.00 0.00 H ATOM 175 HH TYR A 14 -6.257 -4.200 8.605 1.00 0.00 H ATOM 176 N CYS A 15 -3.144 -5.239 0.193 1.00 0.00 N ATOM 177 CA CYS A 15 -3.012 -5.293 -1.257 1.00 0.00 C ATOM 178 C CYS A 15 -1.548 -5.191 -1.675 1.00 0.00 C ATOM 179 O CYS A 15 -0.666 -4.995 -0.839 1.00 0.00 O ATOM 180 CB CYS A 15 -3.818 -4.165 -1.906 1.00 0.00 C ATOM 181 SG CYS A 15 -2.951 -2.563 -1.951 1.00 0.00 S ATOM 182 H CYS A 15 -2.679 -4.531 0.689 1.00 0.00 H ATOM 183 HA CYS A 15 -3.404 -6.241 -1.591 1.00 0.00 H ATOM 184 HB2 CYS A 15 -4.052 -4.440 -2.924 1.00 0.00 H ATOM 185 HB3 CYS A 15 -4.736 -4.027 -1.355 1.00 0.00 H ATOM 186 N SER A 16 -1.298 -5.327 -2.973 1.00 0.00 N ATOM 187 CA SER A 16 0.059 -5.254 -3.502 1.00 0.00 C ATOM 188 C SER A 16 0.387 -3.838 -3.965 1.00 0.00 C ATOM 189 O SER A 16 0.801 -3.625 -5.105 1.00 0.00 O ATOM 190 CB SER A 16 0.230 -6.235 -4.663 1.00 0.00 C ATOM 191 OG SER A 16 1.591 -6.590 -4.836 1.00 0.00 O ATOM 192 H SER A 16 -2.044 -5.482 -3.590 1.00 0.00 H ATOM 193 HA SER A 16 0.739 -5.528 -2.708 1.00 0.00 H ATOM 194 HB2 SER A 16 -0.340 -7.130 -4.463 1.00 0.00 H ATOM 195 HB3 SER A 16 -0.128 -5.776 -5.574 1.00 0.00 H ATOM 196 HG SER A 16 1.685 -7.543 -4.765 1.00 0.00 H ATOM 197 N PHE A 17 0.200 -2.872 -3.071 1.00 0.00 N ATOM 198 CA PHE A 17 0.474 -1.475 -3.387 1.00 0.00 C ATOM 199 C PHE A 17 1.904 -1.102 -3.005 1.00 0.00 C ATOM 200 O PHE A 17 2.322 -1.285 -1.861 1.00 0.00 O ATOM 201 CB PHE A 17 -0.515 -0.562 -2.660 1.00 0.00 C ATOM 202 CG PHE A 17 -0.026 0.850 -2.506 1.00 0.00 C ATOM 203 CD1 PHE A 17 -0.292 1.799 -3.480 1.00 0.00 C ATOM 204 CD2 PHE A 17 0.699 1.228 -1.388 1.00 0.00 C ATOM 205 CE1 PHE A 17 0.157 3.098 -3.342 1.00 0.00 C ATOM 206 CE2 PHE A 17 1.151 2.526 -1.244 1.00 0.00 C ATOM 207 CZ PHE A 17 0.878 3.463 -2.221 1.00 0.00 C ATOM 208 H PHE A 17 -0.132 -3.105 -2.178 1.00 0.00 H ATOM 209 HA PHE A 17 0.354 -1.347 -4.452 1.00 0.00 H ATOM 210 HB2 PHE A 17 -1.441 -0.534 -3.213 1.00 0.00 H ATOM 211 HB3 PHE A 17 -0.702 -0.959 -1.673 1.00 0.00 H ATOM 212 HD1 PHE A 17 -0.857 1.515 -4.356 1.00 0.00 H ATOM 213 HD2 PHE A 17 0.912 0.496 -0.622 1.00 0.00 H ATOM 214 HE1 PHE A 17 -0.057 3.829 -4.107 1.00 0.00 H ATOM 215 HE2 PHE A 17 1.714 2.808 -0.366 1.00 0.00 H ATOM 216 HZ PHE A 17 1.231 4.478 -2.111 1.00 0.00 H ATOM 217 N THR A 18 2.650 -0.577 -3.972 1.00 0.00 N ATOM 218 CA THR A 18 4.033 -0.180 -3.739 1.00 0.00 C ATOM 219 C THR A 18 4.200 1.330 -3.868 1.00 0.00 C ATOM 220 O THR A 18 3.630 1.953 -4.765 1.00 0.00 O ATOM 221 CB THR A 18 4.991 -0.877 -4.723 1.00 0.00 C ATOM 222 OG1 THR A 18 4.641 -0.540 -6.070 1.00 0.00 O ATOM 223 CG2 THR A 18 4.946 -2.387 -4.544 1.00 0.00 C ATOM 224 H THR A 18 2.261 -0.456 -4.863 1.00 0.00 H ATOM 225 HA THR A 18 4.301 -0.477 -2.736 1.00 0.00 H ATOM 226 HB THR A 18 5.998 -0.535 -4.525 1.00 0.00 H ATOM 227 HG1 THR A 18 4.832 0.387 -6.228 1.00 0.00 H ATOM 228 HG21 THR A 18 4.719 -2.620 -3.515 1.00 0.00 H ATOM 229 HG22 THR A 18 5.905 -2.809 -4.805 1.00 0.00 H ATOM 230 HG23 THR A 18 4.183 -2.802 -5.184 1.00 0.00 H ATOM 231 N CYS A 19 4.985 1.913 -2.969 1.00 0.00 N ATOM 232 CA CYS A 19 5.227 3.351 -2.983 1.00 0.00 C ATOM 233 C CYS A 19 6.628 3.672 -2.471 1.00 0.00 C ATOM 234 O CYS A 19 7.319 2.804 -1.936 1.00 0.00 O ATOM 235 CB CYS A 19 4.182 4.073 -2.131 1.00 0.00 C ATOM 236 SG CYS A 19 3.867 5.780 -2.639 1.00 0.00 S ATOM 237 H CYS A 19 5.412 1.364 -2.279 1.00 0.00 H ATOM 238 HA CYS A 19 5.144 3.690 -4.004 1.00 0.00 H ATOM 239 HB2 CYS A 19 3.247 3.536 -2.190 1.00 0.00 H ATOM 240 HB3 CYS A 19 4.516 4.091 -1.104 1.00 0.00 H ATOM 241 HG CYS A 19 2.565 6.001 -2.541 1.00 0.00 H ATOM 242 N LEU A 20 7.042 4.923 -2.640 1.00 0.00 N ATOM 243 CA LEU A 20 8.362 5.358 -2.197 1.00 0.00 C ATOM 244 C LEU A 20 8.247 6.430 -1.118 1.00 0.00 C ATOM 245 O LEU A 20 8.922 7.458 -1.175 1.00 0.00 O ATOM 246 CB LEU A 20 9.168 5.895 -3.381 1.00 0.00 C ATOM 247 CG LEU A 20 10.657 6.132 -3.127 1.00 0.00 C ATOM 248 CD1 LEU A 20 11.385 4.809 -2.951 1.00 0.00 C ATOM 249 CD2 LEU A 20 11.271 6.933 -4.266 1.00 0.00 C ATOM 250 H LEU A 20 6.447 5.569 -3.073 1.00 0.00 H ATOM 251 HA LEU A 20 8.872 4.501 -1.784 1.00 0.00 H ATOM 252 HB2 LEU A 20 9.079 5.185 -4.190 1.00 0.00 H ATOM 253 HB3 LEU A 20 8.728 6.836 -3.681 1.00 0.00 H ATOM 254 HG LEU A 20 10.774 6.701 -2.215 1.00 0.00 H ATOM 255 HD11 LEU A 20 10.715 4.084 -2.514 1.00 0.00 H ATOM 256 HD12 LEU A 20 12.236 4.951 -2.301 1.00 0.00 H ATOM 257 HD13 LEU A 20 11.724 4.453 -3.913 1.00 0.00 H ATOM 258 HD21 LEU A 20 11.114 6.412 -5.198 1.00 0.00 H ATOM 259 HD22 LEU A 20 12.330 7.051 -4.092 1.00 0.00 H ATOM 260 HD23 LEU A 20 10.804 7.907 -4.313 1.00 0.00 H ATOM 261 N SER A 21 7.389 6.182 -0.133 1.00 0.00 N ATOM 262 CA SER A 21 7.185 7.127 0.958 1.00 0.00 C ATOM 263 C SER A 21 6.869 6.394 2.259 1.00 0.00 C ATOM 264 O SER A 21 6.364 5.271 2.246 1.00 0.00 O ATOM 265 CB SER A 21 6.051 8.096 0.618 1.00 0.00 C ATOM 266 OG SER A 21 6.508 9.137 -0.229 1.00 0.00 O ATOM 267 H SER A 21 6.879 5.345 -0.143 1.00 0.00 H ATOM 268 HA SER A 21 8.099 7.687 1.088 1.00 0.00 H ATOM 269 HB2 SER A 21 5.262 7.559 0.114 1.00 0.00 H ATOM 270 HB3 SER A 21 5.667 8.531 1.529 1.00 0.00 H ATOM 271 HG SER A 21 5.774 9.469 -0.752 1.00 0.00 H ATOM 272 N LYS A 22 7.170 7.038 3.382 1.00 0.00 N ATOM 273 CA LYS A 22 6.918 6.451 4.692 1.00 0.00 C ATOM 274 C LYS A 22 5.479 6.701 5.133 1.00 0.00 C ATOM 275 O LYS A 22 4.821 5.812 5.672 1.00 0.00 O ATOM 276 CB LYS A 22 7.887 7.026 5.727 1.00 0.00 C ATOM 277 CG LYS A 22 7.797 6.353 7.085 1.00 0.00 C ATOM 278 CD LYS A 22 8.689 5.125 7.159 1.00 0.00 C ATOM 279 CE LYS A 22 10.159 5.508 7.234 1.00 0.00 C ATOM 280 NZ LYS A 22 11.036 4.460 6.642 1.00 0.00 N ATOM 281 H LYS A 22 7.570 7.931 3.327 1.00 0.00 H ATOM 282 HA LYS A 22 7.077 5.386 4.615 1.00 0.00 H ATOM 283 HB2 LYS A 22 8.896 6.914 5.359 1.00 0.00 H ATOM 284 HB3 LYS A 22 7.675 8.078 5.855 1.00 0.00 H ATOM 285 HG2 LYS A 22 8.105 7.055 7.846 1.00 0.00 H ATOM 286 HG3 LYS A 22 6.773 6.054 7.262 1.00 0.00 H ATOM 287 HD2 LYS A 22 8.432 4.556 8.040 1.00 0.00 H ATOM 288 HD3 LYS A 22 8.528 4.520 6.278 1.00 0.00 H ATOM 289 HE2 LYS A 22 10.305 6.433 6.697 1.00 0.00 H ATOM 290 HE3 LYS A 22 10.429 5.647 8.271 1.00 0.00 H ATOM 291 HZ1 LYS A 22 10.522 3.558 6.577 1.00 0.00 H ATOM 292 HZ2 LYS A 22 11.880 4.324 7.235 1.00 0.00 H ATOM 293 HZ3 LYS A 22 11.338 4.744 5.688 1.00 0.00 H ATOM 294 N GLY A 23 4.996 7.918 4.899 1.00 0.00 N ATOM 295 CA GLY A 23 3.638 8.262 5.278 1.00 0.00 C ATOM 296 C GLY A 23 2.614 7.765 4.277 1.00 0.00 C ATOM 297 O GLY A 23 1.542 7.294 4.658 1.00 0.00 O ATOM 298 H GLY A 23 5.567 8.587 4.466 1.00 0.00 H ATOM 299 HA2 GLY A 23 3.424 7.829 6.243 1.00 0.00 H ATOM 300 HA3 GLY A 23 3.559 9.337 5.352 1.00 0.00 H ATOM 301 N HIS A 24 2.942 7.871 2.994 1.00 0.00 N ATOM 302 CA HIS A 24 2.042 7.428 1.935 1.00 0.00 C ATOM 303 C HIS A 24 1.585 5.993 2.175 1.00 0.00 C ATOM 304 O HIS A 24 0.588 5.544 1.607 1.00 0.00 O ATOM 305 CB HIS A 24 2.729 7.536 0.574 1.00 0.00 C ATOM 306 CG HIS A 24 1.772 7.582 -0.578 1.00 0.00 C ATOM 307 ND1 HIS A 24 0.790 6.636 -0.778 1.00 0.00 N ATOM 308 CD2 HIS A 24 1.651 8.469 -1.593 1.00 0.00 C ATOM 309 CE1 HIS A 24 0.106 6.938 -1.868 1.00 0.00 C ATOM 310 NE2 HIS A 24 0.609 8.046 -2.381 1.00 0.00 N ATOM 311 H HIS A 24 3.811 8.255 2.753 1.00 0.00 H ATOM 312 HA HIS A 24 1.177 8.074 1.944 1.00 0.00 H ATOM 313 HB2 HIS A 24 3.322 8.439 0.548 1.00 0.00 H ATOM 314 HB3 HIS A 24 3.376 6.682 0.435 1.00 0.00 H ATOM 315 HD1 HIS A 24 0.620 5.858 -0.208 1.00 0.00 H ATOM 316 HD2 HIS A 24 2.261 9.347 -1.755 1.00 0.00 H ATOM 317 HE1 HIS A 24 -0.722 6.375 -2.271 1.00 0.00 H ATOM 318 N LEU A 25 2.319 5.276 3.019 1.00 0.00 N ATOM 319 CA LEU A 25 1.990 3.891 3.334 1.00 0.00 C ATOM 320 C LEU A 25 0.975 3.817 4.470 1.00 0.00 C ATOM 321 O LEU A 25 0.194 2.869 4.558 1.00 0.00 O ATOM 322 CB LEU A 25 3.255 3.119 3.714 1.00 0.00 C ATOM 323 CG LEU A 25 3.041 1.818 4.489 1.00 0.00 C ATOM 324 CD1 LEU A 25 2.076 0.907 3.746 1.00 0.00 C ATOM 325 CD2 LEU A 25 4.368 1.113 4.725 1.00 0.00 C ATOM 326 H LEU A 25 3.102 5.688 3.441 1.00 0.00 H ATOM 327 HA LEU A 25 1.558 3.444 2.451 1.00 0.00 H ATOM 328 HB2 LEU A 25 3.782 2.878 2.803 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.869 3.770 4.321 1.00 0.00 H ATOM 330 HG LEU A 25 2.607 2.048 5.452 1.00 0.00 H ATOM 331 HD11 LEU A 25 1.862 1.326 2.774 1.00 0.00 H ATOM 332 HD12 LEU A 25 1.159 0.818 4.309 1.00 0.00 H ATOM 333 HD13 LEU A 25 2.522 -0.069 3.627 1.00 0.00 H ATOM 334 HD21 LEU A 25 4.830 0.887 3.775 1.00 0.00 H ATOM 335 HD22 LEU A 25 4.196 0.196 5.269 1.00 0.00 H ATOM 336 HD23 LEU A 25 5.020 1.756 5.299 1.00 0.00 H ATOM 337 N LYS A 26 0.990 4.824 5.336 1.00 0.00 N ATOM 338 CA LYS A 26 0.069 4.876 6.465 1.00 0.00 C ATOM 339 C LYS A 26 -1.285 5.431 6.037 1.00 0.00 C ATOM 340 O LYS A 26 -2.328 5.007 6.537 1.00 0.00 O ATOM 341 CB LYS A 26 0.654 5.737 7.587 1.00 0.00 C ATOM 342 CG LYS A 26 1.551 4.967 8.541 1.00 0.00 C ATOM 343 CD LYS A 26 2.988 4.931 8.048 1.00 0.00 C ATOM 344 CE LYS A 26 3.760 6.165 8.489 1.00 0.00 C ATOM 345 NZ LYS A 26 3.975 6.187 9.963 1.00 0.00 N ATOM 346 H LYS A 26 1.637 5.551 5.213 1.00 0.00 H ATOM 347 HA LYS A 26 -0.067 3.869 6.830 1.00 0.00 H ATOM 348 HB2 LYS A 26 1.233 6.536 7.148 1.00 0.00 H ATOM 349 HB3 LYS A 26 -0.159 6.165 8.157 1.00 0.00 H ATOM 350 HG2 LYS A 26 1.526 5.444 9.509 1.00 0.00 H ATOM 351 HG3 LYS A 26 1.184 3.954 8.627 1.00 0.00 H ATOM 352 HD2 LYS A 26 3.475 4.054 8.447 1.00 0.00 H ATOM 353 HD3 LYS A 26 2.988 4.884 6.968 1.00 0.00 H ATOM 354 HE2 LYS A 26 4.718 6.171 7.994 1.00 0.00 H ATOM 355 HE3 LYS A 26 3.201 7.044 8.203 1.00 0.00 H ATOM 356 HZ1 LYS A 26 4.335 5.266 10.285 1.00 0.00 H ATOM 357 HZ2 LYS A 26 3.080 6.388 10.452 1.00 0.00 H ATOM 358 HZ3 LYS A 26 4.666 6.923 10.212 1.00 0.00 H ATOM 359 N VAL A 27 -1.264 6.382 5.109 1.00 0.00 N ATOM 360 CA VAL A 27 -2.490 6.993 4.611 1.00 0.00 C ATOM 361 C VAL A 27 -3.173 6.098 3.583 1.00 0.00 C ATOM 362 O VAL A 27 -4.384 6.181 3.379 1.00 0.00 O ATOM 363 CB VAL A 27 -2.214 8.369 3.976 1.00 0.00 C ATOM 364 CG1 VAL A 27 -1.521 8.207 2.631 1.00 0.00 C ATOM 365 CG2 VAL A 27 -3.507 9.156 3.826 1.00 0.00 C ATOM 366 H VAL A 27 -0.402 6.679 4.749 1.00 0.00 H ATOM 367 HA VAL A 27 -3.157 7.135 5.450 1.00 0.00 H ATOM 368 HB VAL A 27 -1.556 8.920 4.631 1.00 0.00 H ATOM 369 HG11 VAL A 27 -0.840 9.031 2.476 1.00 0.00 H ATOM 370 HG12 VAL A 27 -0.971 7.277 2.619 1.00 0.00 H ATOM 371 HG13 VAL A 27 -2.260 8.198 1.844 1.00 0.00 H ATOM 372 HG21 VAL A 27 -3.880 9.426 4.803 1.00 0.00 H ATOM 373 HG22 VAL A 27 -3.319 10.050 3.251 1.00 0.00 H ATOM 374 HG23 VAL A 27 -4.242 8.549 3.317 1.00 0.00 H ATOM 375 N HIS A 28 -2.387 5.242 2.938 1.00 0.00 N ATOM 376 CA HIS A 28 -2.916 4.329 1.930 1.00 0.00 C ATOM 377 C HIS A 28 -4.006 3.440 2.522 1.00 0.00 C ATOM 378 O HIS A 28 -5.073 3.274 1.930 1.00 0.00 O ATOM 379 CB HIS A 28 -1.793 3.466 1.355 1.00 0.00 C ATOM 380 CG HIS A 28 -2.282 2.352 0.480 1.00 0.00 C ATOM 381 ND1 HIS A 28 -2.605 2.526 -0.849 1.00 0.00 N ATOM 382 CD2 HIS A 28 -2.502 1.045 0.751 1.00 0.00 C ATOM 383 CE1 HIS A 28 -3.003 1.373 -1.358 1.00 0.00 C ATOM 384 NE2 HIS A 28 -2.950 0.458 -0.407 1.00 0.00 N ATOM 385 H HIS A 28 -1.430 5.223 3.145 1.00 0.00 H ATOM 386 HA HIS A 28 -3.344 4.923 1.137 1.00 0.00 H ATOM 387 HB2 HIS A 28 -1.137 4.087 0.764 1.00 0.00 H ATOM 388 HB3 HIS A 28 -1.232 3.028 2.167 1.00 0.00 H ATOM 389 HD1 HIS A 28 -2.551 3.369 -1.346 1.00 0.00 H ATOM 390 HD2 HIS A 28 -2.354 0.553 1.703 1.00 0.00 H ATOM 391 HE1 HIS A 28 -3.318 1.207 -2.377 1.00 0.00 H ATOM 392 N ILE A 29 -3.729 2.871 3.690 1.00 0.00 N ATOM 393 CA ILE A 29 -4.686 1.999 4.360 1.00 0.00 C ATOM 394 C ILE A 29 -5.690 2.808 5.173 1.00 0.00 C ATOM 395 O ILE A 29 -6.860 2.439 5.277 1.00 0.00 O ATOM 396 CB ILE A 29 -3.978 0.996 5.290 1.00 0.00 C ATOM 397 CG1 ILE A 29 -2.903 0.225 4.521 1.00 0.00 C ATOM 398 CG2 ILE A 29 -4.989 0.037 5.902 1.00 0.00 C ATOM 399 CD1 ILE A 29 -1.582 0.957 4.433 1.00 0.00 C ATOM 400 H ILE A 29 -2.861 3.041 4.111 1.00 0.00 H ATOM 401 HA ILE A 29 -5.218 1.443 3.601 1.00 0.00 H ATOM 402 HB ILE A 29 -3.512 1.549 6.091 1.00 0.00 H ATOM 403 HG12 ILE A 29 -2.726 -0.719 5.011 1.00 0.00 H ATOM 404 HG13 ILE A 29 -3.251 0.044 3.514 1.00 0.00 H ATOM 405 HG21 ILE A 29 -4.957 -0.905 5.374 1.00 0.00 H ATOM 406 HG22 ILE A 29 -4.747 -0.125 6.941 1.00 0.00 H ATOM 407 HG23 ILE A 29 -5.979 0.460 5.824 1.00 0.00 H ATOM 408 HD11 ILE A 29 -1.554 1.540 3.523 1.00 0.00 H ATOM 409 HD12 ILE A 29 -1.477 1.615 5.283 1.00 0.00 H ATOM 410 HD13 ILE A 29 -0.773 0.242 4.427 1.00 0.00 H ATOM 411 N GLU A 30 -5.226 3.914 5.747 1.00 0.00 N ATOM 412 CA GLU A 30 -6.085 4.775 6.550 1.00 0.00 C ATOM 413 C GLU A 30 -7.248 5.311 5.720 1.00 0.00 C ATOM 414 O GLU A 30 -8.195 5.884 6.257 1.00 0.00 O ATOM 415 CB GLU A 30 -5.278 5.940 7.129 1.00 0.00 C ATOM 416 CG GLU A 30 -6.004 6.695 8.230 1.00 0.00 C ATOM 417 CD GLU A 30 -6.022 5.936 9.543 1.00 0.00 C ATOM 418 OE1 GLU A 30 -6.634 4.848 9.590 1.00 0.00 O ATOM 419 OE2 GLU A 30 -5.425 6.429 10.522 1.00 0.00 O ATOM 420 H GLU A 30 -4.284 4.155 5.627 1.00 0.00 H ATOM 421 HA GLU A 30 -6.480 4.185 7.363 1.00 0.00 H ATOM 422 HB2 GLU A 30 -4.353 5.556 7.532 1.00 0.00 H ATOM 423 HB3 GLU A 30 -5.053 6.635 6.333 1.00 0.00 H ATOM 424 HG2 GLU A 30 -5.508 7.641 8.387 1.00 0.00 H ATOM 425 HG3 GLU A 30 -7.023 6.870 7.918 1.00 0.00 H ATOM 426 N ARG A 31 -7.168 5.119 4.408 1.00 0.00 N ATOM 427 CA ARG A 31 -8.212 5.583 3.502 1.00 0.00 C ATOM 428 C ARG A 31 -8.757 4.431 2.664 1.00 0.00 C ATOM 429 O ARG A 31 -9.943 4.107 2.730 1.00 0.00 O ATOM 430 CB ARG A 31 -7.671 6.683 2.587 1.00 0.00 C ATOM 431 CG ARG A 31 -7.283 7.954 3.326 1.00 0.00 C ATOM 432 CD ARG A 31 -8.505 8.775 3.702 1.00 0.00 C ATOM 433 NE ARG A 31 -9.100 9.435 2.543 1.00 0.00 N ATOM 434 CZ ARG A 31 -8.626 10.557 2.013 1.00 0.00 C ATOM 435 NH1 ARG A 31 -7.557 11.142 2.535 1.00 0.00 N ATOM 436 NH2 ARG A 31 -9.222 11.097 0.957 1.00 0.00 N ATOM 437 H ARG A 31 -6.388 4.655 4.039 1.00 0.00 H ATOM 438 HA ARG A 31 -9.015 5.988 4.101 1.00 0.00 H ATOM 439 HB2 ARG A 31 -6.798 6.310 2.073 1.00 0.00 H ATOM 440 HB3 ARG A 31 -8.428 6.933 1.859 1.00 0.00 H ATOM 441 HG2 ARG A 31 -6.751 7.687 4.227 1.00 0.00 H ATOM 442 HG3 ARG A 31 -6.642 8.547 2.689 1.00 0.00 H ATOM 443 HD2 ARG A 31 -9.239 8.121 4.147 1.00 0.00 H ATOM 444 HD3 ARG A 31 -8.210 9.526 4.420 1.00 0.00 H ATOM 445 HE ARG A 31 -9.891 9.020 2.141 1.00 0.00 H ATOM 446 HH11 ARG A 31 -7.105 10.736 3.330 1.00 0.00 H ATOM 447 HH12 ARG A 31 -7.202 11.986 2.134 1.00 0.00 H ATOM 448 HH21 ARG A 31 -10.028 10.660 0.561 1.00 0.00 H ATOM 449 HH22 ARG A 31 -8.865 11.942 0.559 1.00 0.00 H ATOM 450 N VAL A 32 -7.882 3.815 1.874 1.00 0.00 N ATOM 451 CA VAL A 32 -8.275 2.699 1.022 1.00 0.00 C ATOM 452 C VAL A 32 -8.946 1.598 1.835 1.00 0.00 C ATOM 453 O VAL A 32 -10.165 1.428 1.783 1.00 0.00 O ATOM 454 CB VAL A 32 -7.063 2.107 0.279 1.00 0.00 C ATOM 455 CG1 VAL A 32 -7.492 0.944 -0.602 1.00 0.00 C ATOM 456 CG2 VAL A 32 -6.366 3.180 -0.543 1.00 0.00 C ATOM 457 H VAL A 32 -6.951 4.119 1.864 1.00 0.00 H ATOM 458 HA VAL A 32 -8.975 3.069 0.288 1.00 0.00 H ATOM 459 HB VAL A 32 -6.363 1.734 1.013 1.00 0.00 H ATOM 460 HG11 VAL A 32 -8.512 0.674 -0.369 1.00 0.00 H ATOM 461 HG12 VAL A 32 -7.424 1.234 -1.640 1.00 0.00 H ATOM 462 HG13 VAL A 32 -6.846 0.097 -0.420 1.00 0.00 H ATOM 463 HG21 VAL A 32 -5.297 3.039 -0.488 1.00 0.00 H ATOM 464 HG22 VAL A 32 -6.687 3.110 -1.571 1.00 0.00 H ATOM 465 HG23 VAL A 32 -6.620 4.155 -0.153 1.00 0.00 H ATOM 466 N HIS A 33 -8.144 0.851 2.586 1.00 0.00 N ATOM 467 CA HIS A 33 -8.661 -0.235 3.412 1.00 0.00 C ATOM 468 C HIS A 33 -9.087 0.281 4.783 1.00 0.00 C ATOM 469 O HIS A 33 -8.403 0.060 5.782 1.00 0.00 O ATOM 470 CB HIS A 33 -7.605 -1.329 3.572 1.00 0.00 C ATOM 471 CG HIS A 33 -6.829 -1.600 2.320 1.00 0.00 C ATOM 472 ND1 HIS A 33 -7.377 -2.209 1.212 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.538 -1.339 2.005 1.00 0.00 C ATOM 474 CE1 HIS A 33 -6.457 -2.313 0.269 1.00 0.00 C ATOM 475 NE2 HIS A 33 -5.333 -1.792 0.725 1.00 0.00 N ATOM 476 H HIS A 33 -7.181 1.034 2.586 1.00 0.00 H ATOM 477 HA HIS A 33 -9.523 -0.649 2.913 1.00 0.00 H ATOM 478 HB2 HIS A 33 -6.904 -1.035 4.339 1.00 0.00 H ATOM 479 HB3 HIS A 33 -8.091 -2.248 3.868 1.00 0.00 H ATOM 480 HD1 HIS A 33 -8.302 -2.521 1.129 1.00 0.00 H ATOM 481 HD2 HIS A 33 -4.806 -0.864 2.642 1.00 0.00 H ATOM 482 HE1 HIS A 33 -6.600 -2.749 -0.708 1.00 0.00 H