ATOM 123 N ALA A 11 5.290 -2.462 2.084 1.00 0.00 N ATOM 124 CA ALA A 11 4.189 -2.492 1.128 1.00 0.00 C ATOM 125 C ALA A 11 2.887 -2.906 1.804 1.00 0.00 C ATOM 126 O ALA A 11 2.894 -3.645 2.790 1.00 0.00 O ATOM 127 CB ALA A 11 4.513 -3.436 -0.020 1.00 0.00 C ATOM 128 H ALA A 11 5.522 -3.280 2.571 1.00 0.00 H ATOM 129 HA ALA A 11 4.072 -1.498 0.723 1.00 0.00 H ATOM 130 HB1 ALA A 11 3.653 -4.056 -0.229 1.00 0.00 H ATOM 131 HB2 ALA A 11 4.764 -2.860 -0.899 1.00 0.00 H ATOM 132 HB3 ALA A 11 5.350 -4.061 0.253 1.00 0.00 H ATOM 133 N CYS A 12 1.769 -2.426 1.270 1.00 0.00 N ATOM 134 CA CYS A 12 0.458 -2.745 1.821 1.00 0.00 C ATOM 135 C CYS A 12 0.244 -4.254 1.878 1.00 0.00 C ATOM 136 O CYS A 12 0.806 -5.002 1.077 1.00 0.00 O ATOM 137 CB CYS A 12 -0.644 -2.093 0.983 1.00 0.00 C ATOM 138 SG CYS A 12 -2.305 -2.206 1.722 1.00 0.00 S ATOM 139 H CYS A 12 1.827 -1.841 0.484 1.00 0.00 H ATOM 140 HA CYS A 12 0.415 -2.350 2.825 1.00 0.00 H ATOM 141 HB2 CYS A 12 -0.414 -1.045 0.852 1.00 0.00 H ATOM 142 HB3 CYS A 12 -0.680 -2.572 0.016 1.00 0.00 H ATOM 143 N ASP A 13 -0.573 -4.696 2.828 1.00 0.00 N ATOM 144 CA ASP A 13 -0.863 -6.116 2.988 1.00 0.00 C ATOM 145 C ASP A 13 -2.083 -6.517 2.165 1.00 0.00 C ATOM 146 O ASP A 13 -1.987 -7.342 1.256 1.00 0.00 O ATOM 147 CB ASP A 13 -1.095 -6.447 4.463 1.00 0.00 C ATOM 148 CG ASP A 13 -0.191 -5.653 5.385 1.00 0.00 C ATOM 149 OD1 ASP A 13 1.005 -5.998 5.484 1.00 0.00 O ATOM 150 OD2 ASP A 13 -0.679 -4.686 6.007 1.00 0.00 O ATOM 151 H ASP A 13 -0.991 -4.050 3.436 1.00 0.00 H ATOM 152 HA ASP A 13 -0.008 -6.671 2.634 1.00 0.00 H ATOM 153 HB2 ASP A 13 -2.122 -6.226 4.718 1.00 0.00 H ATOM 154 HB3 ASP A 13 -0.908 -7.499 4.623 1.00 0.00 H ATOM 155 N TYR A 14 -3.229 -5.930 2.491 1.00 0.00 N ATOM 156 CA TYR A 14 -4.469 -6.229 1.785 1.00 0.00 C ATOM 157 C TYR A 14 -4.231 -6.322 0.281 1.00 0.00 C ATOM 158 O TYR A 14 -4.525 -7.341 -0.345 1.00 0.00 O ATOM 159 CB TYR A 14 -5.520 -5.158 2.080 1.00 0.00 C ATOM 160 CG TYR A 14 -6.048 -5.203 3.496 1.00 0.00 C ATOM 161 CD1 TYR A 14 -5.362 -4.585 4.535 1.00 0.00 C ATOM 162 CD2 TYR A 14 -7.234 -5.863 3.797 1.00 0.00 C ATOM 163 CE1 TYR A 14 -5.840 -4.624 5.830 1.00 0.00 C ATOM 164 CE2 TYR A 14 -7.720 -5.905 5.089 1.00 0.00 C ATOM 165 CZ TYR A 14 -7.020 -5.285 6.102 1.00 0.00 C ATOM 166 OH TYR A 14 -7.500 -5.326 7.391 1.00 0.00 O ATOM 167 H TYR A 14 -3.242 -5.281 3.225 1.00 0.00 H ATOM 168 HA TYR A 14 -4.831 -7.183 2.140 1.00 0.00 H ATOM 169 HB2 TYR A 14 -5.086 -4.183 1.920 1.00 0.00 H ATOM 170 HB3 TYR A 14 -6.357 -5.289 1.410 1.00 0.00 H ATOM 171 HD1 TYR A 14 -4.438 -4.068 4.319 1.00 0.00 H ATOM 172 HD2 TYR A 14 -7.780 -6.348 3.001 1.00 0.00 H ATOM 173 HE1 TYR A 14 -5.292 -4.138 6.624 1.00 0.00 H ATOM 174 HE2 TYR A 14 -8.644 -6.423 5.302 1.00 0.00 H ATOM 175 HH TYR A 14 -7.926 -6.172 7.546 1.00 0.00 H ATOM 176 N CYS A 15 -3.694 -5.250 -0.294 1.00 0.00 N ATOM 177 CA CYS A 15 -3.414 -5.208 -1.724 1.00 0.00 C ATOM 178 C CYS A 15 -1.914 -5.102 -1.982 1.00 0.00 C ATOM 179 O CYS A 15 -1.130 -4.869 -1.062 1.00 0.00 O ATOM 180 CB CYS A 15 -4.139 -4.027 -2.372 1.00 0.00 C ATOM 181 SG CYS A 15 -3.387 -2.406 -2.014 1.00 0.00 S ATOM 182 H CYS A 15 -3.481 -4.468 0.258 1.00 0.00 H ATOM 183 HA CYS A 15 -3.778 -6.126 -2.161 1.00 0.00 H ATOM 184 HB2 CYS A 15 -4.138 -4.158 -3.444 1.00 0.00 H ATOM 185 HB3 CYS A 15 -5.159 -4.002 -2.018 1.00 0.00 H ATOM 186 N SER A 16 -1.522 -5.276 -3.240 1.00 0.00 N ATOM 187 CA SER A 16 -0.116 -5.204 -3.619 1.00 0.00 C ATOM 188 C SER A 16 0.248 -3.799 -4.091 1.00 0.00 C ATOM 189 O SER A 16 0.812 -3.621 -5.171 1.00 0.00 O ATOM 190 CB SER A 16 0.190 -6.219 -4.722 1.00 0.00 C ATOM 191 OG SER A 16 0.294 -7.530 -4.194 1.00 0.00 O ATOM 192 H SER A 16 -2.195 -5.460 -3.929 1.00 0.00 H ATOM 193 HA SER A 16 0.475 -5.443 -2.748 1.00 0.00 H ATOM 194 HB2 SER A 16 -0.603 -6.201 -5.454 1.00 0.00 H ATOM 195 HB3 SER A 16 1.125 -5.960 -5.197 1.00 0.00 H ATOM 196 HG SER A 16 0.667 -7.491 -3.310 1.00 0.00 H ATOM 197 N PHE A 17 -0.078 -2.804 -3.273 1.00 0.00 N ATOM 198 CA PHE A 17 0.213 -1.415 -3.605 1.00 0.00 C ATOM 199 C PHE A 17 1.471 -0.936 -2.888 1.00 0.00 C ATOM 200 O PHE A 17 1.771 -1.373 -1.776 1.00 0.00 O ATOM 201 CB PHE A 17 -0.972 -0.520 -3.233 1.00 0.00 C ATOM 202 CG PHE A 17 -0.628 0.941 -3.186 1.00 0.00 C ATOM 203 CD1 PHE A 17 -0.238 1.611 -4.335 1.00 0.00 C ATOM 204 CD2 PHE A 17 -0.695 1.645 -1.995 1.00 0.00 C ATOM 205 CE1 PHE A 17 0.079 2.956 -4.295 1.00 0.00 C ATOM 206 CE2 PHE A 17 -0.379 2.990 -1.949 1.00 0.00 C ATOM 207 CZ PHE A 17 0.008 3.646 -3.101 1.00 0.00 C ATOM 208 H PHE A 17 -0.526 -3.010 -2.425 1.00 0.00 H ATOM 209 HA PHE A 17 0.376 -1.356 -4.670 1.00 0.00 H ATOM 210 HB2 PHE A 17 -1.757 -0.653 -3.961 1.00 0.00 H ATOM 211 HB3 PHE A 17 -1.338 -0.807 -2.258 1.00 0.00 H ATOM 212 HD1 PHE A 17 -0.183 1.073 -5.270 1.00 0.00 H ATOM 213 HD2 PHE A 17 -0.998 1.132 -1.093 1.00 0.00 H ATOM 214 HE1 PHE A 17 0.381 3.467 -5.197 1.00 0.00 H ATOM 215 HE2 PHE A 17 -0.436 3.526 -1.013 1.00 0.00 H ATOM 216 HZ PHE A 17 0.255 4.697 -3.067 1.00 0.00 H ATOM 217 N THR A 18 2.206 -0.035 -3.532 1.00 0.00 N ATOM 218 CA THR A 18 3.433 0.503 -2.958 1.00 0.00 C ATOM 219 C THR A 18 3.769 1.865 -3.555 1.00 0.00 C ATOM 220 O THR A 18 3.155 2.293 -4.532 1.00 0.00 O ATOM 221 CB THR A 18 4.623 -0.450 -3.182 1.00 0.00 C ATOM 222 OG1 THR A 18 5.764 0.010 -2.449 1.00 0.00 O ATOM 223 CG2 THR A 18 4.968 -0.546 -4.661 1.00 0.00 C ATOM 224 H THR A 18 1.915 0.274 -4.415 1.00 0.00 H ATOM 225 HA THR A 18 3.283 0.613 -1.894 1.00 0.00 H ATOM 226 HB THR A 18 4.349 -1.433 -2.827 1.00 0.00 H ATOM 227 HG1 THR A 18 6.285 0.596 -3.003 1.00 0.00 H ATOM 228 HG21 THR A 18 4.161 -1.033 -5.187 1.00 0.00 H ATOM 229 HG22 THR A 18 5.875 -1.120 -4.782 1.00 0.00 H ATOM 230 HG23 THR A 18 5.113 0.446 -5.062 1.00 0.00 H ATOM 231 N CYS A 19 4.746 2.541 -2.961 1.00 0.00 N ATOM 232 CA CYS A 19 5.164 3.856 -3.435 1.00 0.00 C ATOM 233 C CYS A 19 6.589 4.166 -2.991 1.00 0.00 C ATOM 234 O CYS A 19 7.200 3.399 -2.246 1.00 0.00 O ATOM 235 CB CYS A 19 4.210 4.933 -2.917 1.00 0.00 C ATOM 236 SG CYS A 19 2.699 5.113 -3.895 1.00 0.00 S ATOM 237 H CYS A 19 5.199 2.147 -2.186 1.00 0.00 H ATOM 238 HA CYS A 19 5.130 3.845 -4.514 1.00 0.00 H ATOM 239 HB2 CYS A 19 3.918 4.690 -1.906 1.00 0.00 H ATOM 240 HB3 CYS A 19 4.719 5.885 -2.919 1.00 0.00 H ATOM 241 HG CYS A 19 2.406 3.931 -4.415 1.00 0.00 H ATOM 242 N LEU A 20 7.115 5.294 -3.455 1.00 0.00 N ATOM 243 CA LEU A 20 8.471 5.706 -3.108 1.00 0.00 C ATOM 244 C LEU A 20 8.472 6.572 -1.852 1.00 0.00 C ATOM 245 O LEU A 20 9.167 7.586 -1.786 1.00 0.00 O ATOM 246 CB LEU A 20 9.106 6.472 -4.270 1.00 0.00 C ATOM 247 CG LEU A 20 8.373 7.735 -4.722 1.00 0.00 C ATOM 248 CD1 LEU A 20 9.355 8.751 -5.283 1.00 0.00 C ATOM 249 CD2 LEU A 20 7.308 7.393 -5.755 1.00 0.00 C ATOM 250 H LEU A 20 6.580 5.865 -4.045 1.00 0.00 H ATOM 251 HA LEU A 20 9.049 4.815 -2.916 1.00 0.00 H ATOM 252 HB2 LEU A 20 10.103 6.758 -3.972 1.00 0.00 H ATOM 253 HB3 LEU A 20 9.163 5.801 -5.115 1.00 0.00 H ATOM 254 HG LEU A 20 7.881 8.183 -3.869 1.00 0.00 H ATOM 255 HD11 LEU A 20 9.854 9.257 -4.470 1.00 0.00 H ATOM 256 HD12 LEU A 20 8.822 9.473 -5.884 1.00 0.00 H ATOM 257 HD13 LEU A 20 10.087 8.244 -5.895 1.00 0.00 H ATOM 258 HD21 LEU A 20 6.330 7.487 -5.308 1.00 0.00 H ATOM 259 HD22 LEU A 20 7.452 6.378 -6.097 1.00 0.00 H ATOM 260 HD23 LEU A 20 7.389 8.070 -6.593 1.00 0.00 H ATOM 261 N SER A 21 7.690 6.165 -0.857 1.00 0.00 N ATOM 262 CA SER A 21 7.600 6.904 0.396 1.00 0.00 C ATOM 263 C SER A 21 6.980 6.042 1.492 1.00 0.00 C ATOM 264 O SER A 21 6.229 5.108 1.213 1.00 0.00 O ATOM 265 CB SER A 21 6.772 8.177 0.203 1.00 0.00 C ATOM 266 OG SER A 21 7.540 9.196 -0.413 1.00 0.00 O ATOM 267 H SER A 21 7.160 5.348 -0.971 1.00 0.00 H ATOM 268 HA SER A 21 8.601 7.178 0.692 1.00 0.00 H ATOM 269 HB2 SER A 21 5.920 7.958 -0.422 1.00 0.00 H ATOM 270 HB3 SER A 21 6.432 8.530 1.166 1.00 0.00 H ATOM 271 HG SER A 21 7.759 8.934 -1.310 1.00 0.00 H ATOM 272 N LYS A 22 7.301 6.364 2.741 1.00 0.00 N ATOM 273 CA LYS A 22 6.777 5.621 3.881 1.00 0.00 C ATOM 274 C LYS A 22 5.359 6.073 4.219 1.00 0.00 C ATOM 275 O LYS A 22 4.448 5.255 4.335 1.00 0.00 O ATOM 276 CB LYS A 22 7.686 5.806 5.098 1.00 0.00 C ATOM 277 CG LYS A 22 7.211 5.058 6.331 1.00 0.00 C ATOM 278 CD LYS A 22 7.254 3.554 6.122 1.00 0.00 C ATOM 279 CE LYS A 22 7.182 2.805 7.444 1.00 0.00 C ATOM 280 NZ LYS A 22 8.387 3.048 8.285 1.00 0.00 N ATOM 281 H LYS A 22 7.905 7.120 2.899 1.00 0.00 H ATOM 282 HA LYS A 22 6.754 4.576 3.614 1.00 0.00 H ATOM 283 HB2 LYS A 22 8.677 5.455 4.848 1.00 0.00 H ATOM 284 HB3 LYS A 22 7.737 6.858 5.338 1.00 0.00 H ATOM 285 HG2 LYS A 22 7.849 5.313 7.164 1.00 0.00 H ATOM 286 HG3 LYS A 22 6.195 5.353 6.551 1.00 0.00 H ATOM 287 HD2 LYS A 22 6.415 3.260 5.509 1.00 0.00 H ATOM 288 HD3 LYS A 22 8.176 3.295 5.622 1.00 0.00 H ATOM 289 HE2 LYS A 22 6.306 3.134 7.982 1.00 0.00 H ATOM 290 HE3 LYS A 22 7.103 1.747 7.240 1.00 0.00 H ATOM 291 HZ1 LYS A 22 8.864 2.148 8.496 1.00 0.00 H ATOM 292 HZ2 LYS A 22 8.112 3.500 9.181 1.00 0.00 H ATOM 293 HZ3 LYS A 22 9.052 3.672 7.786 1.00 0.00 H ATOM 294 N GLY A 23 5.181 7.381 4.374 1.00 0.00 N ATOM 295 CA GLY A 23 3.872 7.919 4.696 1.00 0.00 C ATOM 296 C GLY A 23 2.813 7.503 3.695 1.00 0.00 C ATOM 297 O GLY A 23 1.681 7.195 4.069 1.00 0.00 O ATOM 298 H GLY A 23 5.945 7.987 4.270 1.00 0.00 H ATOM 299 HA2 GLY A 23 3.583 7.570 5.676 1.00 0.00 H ATOM 300 HA3 GLY A 23 3.932 8.997 4.712 1.00 0.00 H ATOM 301 N HIS A 24 3.179 7.496 2.417 1.00 0.00 N ATOM 302 CA HIS A 24 2.251 7.116 1.358 1.00 0.00 C ATOM 303 C HIS A 24 1.555 5.800 1.691 1.00 0.00 C ATOM 304 O HIS A 24 0.507 5.480 1.129 1.00 0.00 O ATOM 305 CB HIS A 24 2.988 6.993 0.024 1.00 0.00 C ATOM 306 CG HIS A 24 2.123 7.268 -1.167 1.00 0.00 C ATOM 307 ND1 HIS A 24 2.448 8.192 -2.137 1.00 0.00 N ATOM 308 CD2 HIS A 24 0.938 6.732 -1.542 1.00 0.00 C ATOM 309 CE1 HIS A 24 1.500 8.214 -3.057 1.00 0.00 C ATOM 310 NE2 HIS A 24 0.572 7.336 -2.719 1.00 0.00 N ATOM 311 H HIS A 24 4.095 7.751 2.181 1.00 0.00 H ATOM 312 HA HIS A 24 1.505 7.892 1.276 1.00 0.00 H ATOM 313 HB2 HIS A 24 3.808 7.697 0.007 1.00 0.00 H ATOM 314 HB3 HIS A 24 3.380 5.991 -0.073 1.00 0.00 H ATOM 315 HD1 HIS A 24 3.253 8.750 -2.149 1.00 0.00 H ATOM 316 HD2 HIS A 24 0.382 5.970 -1.014 1.00 0.00 H ATOM 317 HE1 HIS A 24 1.485 8.841 -3.935 1.00 0.00 H ATOM 318 N LEU A 25 2.146 5.040 2.607 1.00 0.00 N ATOM 319 CA LEU A 25 1.583 3.757 3.015 1.00 0.00 C ATOM 320 C LEU A 25 0.683 3.921 4.235 1.00 0.00 C ATOM 321 O LEU A 25 -0.520 3.665 4.172 1.00 0.00 O ATOM 322 CB LEU A 25 2.703 2.762 3.323 1.00 0.00 C ATOM 323 CG LEU A 25 2.279 1.471 4.024 1.00 0.00 C ATOM 324 CD1 LEU A 25 1.702 0.483 3.022 1.00 0.00 C ATOM 325 CD2 LEU A 25 3.458 0.855 4.764 1.00 0.00 C ATOM 326 H LEU A 25 2.979 5.348 3.019 1.00 0.00 H ATOM 327 HA LEU A 25 0.992 3.379 2.194 1.00 0.00 H ATOM 328 HB2 LEU A 25 3.171 2.492 2.389 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.424 3.261 3.954 1.00 0.00 H ATOM 330 HG LEU A 25 1.510 1.698 4.749 1.00 0.00 H ATOM 331 HD11 LEU A 25 1.500 -0.455 3.517 1.00 0.00 H ATOM 332 HD12 LEU A 25 2.411 0.324 2.224 1.00 0.00 H ATOM 333 HD13 LEU A 25 0.784 0.881 2.614 1.00 0.00 H ATOM 334 HD21 LEU A 25 3.810 -0.011 4.223 1.00 0.00 H ATOM 335 HD22 LEU A 25 3.145 0.558 5.754 1.00 0.00 H ATOM 336 HD23 LEU A 25 4.254 1.581 4.841 1.00 0.00 H ATOM 337 N LYS A 26 1.273 4.350 5.346 1.00 0.00 N ATOM 338 CA LYS A 26 0.525 4.552 6.581 1.00 0.00 C ATOM 339 C LYS A 26 -0.824 5.205 6.300 1.00 0.00 C ATOM 340 O LYS A 26 -1.835 4.852 6.906 1.00 0.00 O ATOM 341 CB LYS A 26 1.330 5.417 7.553 1.00 0.00 C ATOM 342 CG LYS A 26 1.070 6.905 7.401 1.00 0.00 C ATOM 343 CD LYS A 26 1.752 7.705 8.499 1.00 0.00 C ATOM 344 CE LYS A 26 1.982 9.148 8.076 1.00 0.00 C ATOM 345 NZ LYS A 26 0.723 9.942 8.106 1.00 0.00 N ATOM 346 H LYS A 26 2.235 4.536 5.334 1.00 0.00 H ATOM 347 HA LYS A 26 0.356 3.584 7.028 1.00 0.00 H ATOM 348 HB2 LYS A 26 1.079 5.130 8.564 1.00 0.00 H ATOM 349 HB3 LYS A 26 2.383 5.238 7.388 1.00 0.00 H ATOM 350 HG2 LYS A 26 1.449 7.232 6.444 1.00 0.00 H ATOM 351 HG3 LYS A 26 0.005 7.082 7.449 1.00 0.00 H ATOM 352 HD2 LYS A 26 1.129 7.696 9.380 1.00 0.00 H ATOM 353 HD3 LYS A 26 2.706 7.249 8.725 1.00 0.00 H ATOM 354 HE2 LYS A 26 2.697 9.597 8.748 1.00 0.00 H ATOM 355 HE3 LYS A 26 2.379 9.156 7.071 1.00 0.00 H ATOM 356 HZ1 LYS A 26 0.227 9.862 7.196 1.00 0.00 H ATOM 357 HZ2 LYS A 26 0.937 10.945 8.285 1.00 0.00 H ATOM 358 HZ3 LYS A 26 0.099 9.594 8.861 1.00 0.00 H ATOM 359 N VAL A 27 -0.832 6.161 5.375 1.00 0.00 N ATOM 360 CA VAL A 27 -2.058 6.862 5.011 1.00 0.00 C ATOM 361 C VAL A 27 -2.900 6.033 4.049 1.00 0.00 C ATOM 362 O VAL A 27 -4.130 6.052 4.108 1.00 0.00 O ATOM 363 CB VAL A 27 -1.753 8.227 4.366 1.00 0.00 C ATOM 364 CG1 VAL A 27 -3.042 8.936 3.981 1.00 0.00 C ATOM 365 CG2 VAL A 27 -0.921 9.087 5.305 1.00 0.00 C ATOM 366 H VAL A 27 0.006 6.399 4.926 1.00 0.00 H ATOM 367 HA VAL A 27 -2.625 7.034 5.915 1.00 0.00 H ATOM 368 HB VAL A 27 -1.180 8.056 3.466 1.00 0.00 H ATOM 369 HG11 VAL A 27 -3.141 9.842 4.561 1.00 0.00 H ATOM 370 HG12 VAL A 27 -3.020 9.180 2.929 1.00 0.00 H ATOM 371 HG13 VAL A 27 -3.883 8.288 4.183 1.00 0.00 H ATOM 372 HG21 VAL A 27 -0.581 9.967 4.782 1.00 0.00 H ATOM 373 HG22 VAL A 27 -1.524 9.380 6.151 1.00 0.00 H ATOM 374 HG23 VAL A 27 -0.068 8.521 5.651 1.00 0.00 H ATOM 375 N HIS A 28 -2.231 5.305 3.161 1.00 0.00 N ATOM 376 CA HIS A 28 -2.918 4.467 2.184 1.00 0.00 C ATOM 377 C HIS A 28 -3.972 3.596 2.862 1.00 0.00 C ATOM 378 O HIS A 28 -5.153 3.653 2.517 1.00 0.00 O ATOM 379 CB HIS A 28 -1.914 3.587 1.440 1.00 0.00 C ATOM 380 CG HIS A 28 -2.551 2.469 0.673 1.00 0.00 C ATOM 381 ND1 HIS A 28 -2.912 2.577 -0.654 1.00 0.00 N ATOM 382 CD2 HIS A 28 -2.890 1.215 1.053 1.00 0.00 C ATOM 383 CE1 HIS A 28 -3.447 1.438 -1.056 1.00 0.00 C ATOM 384 NE2 HIS A 28 -3.444 0.594 -0.039 1.00 0.00 N ATOM 385 H HIS A 28 -1.251 5.332 3.163 1.00 0.00 H ATOM 386 HA HIS A 28 -3.408 5.118 1.476 1.00 0.00 H ATOM 387 HB2 HIS A 28 -1.361 4.196 0.740 1.00 0.00 H ATOM 388 HB3 HIS A 28 -1.228 3.153 2.152 1.00 0.00 H ATOM 389 HD1 HIS A 28 -2.795 3.370 -1.216 1.00 0.00 H ATOM 390 HD2 HIS A 28 -2.750 0.782 2.033 1.00 0.00 H ATOM 391 HE1 HIS A 28 -3.822 1.230 -2.047 1.00 0.00 H ATOM 392 N ILE A 29 -3.537 2.792 3.826 1.00 0.00 N ATOM 393 CA ILE A 29 -4.443 1.910 4.551 1.00 0.00 C ATOM 394 C ILE A 29 -5.424 2.709 5.402 1.00 0.00 C ATOM 395 O ILE A 29 -6.608 2.383 5.471 1.00 0.00 O ATOM 396 CB ILE A 29 -3.672 0.933 5.458 1.00 0.00 C ATOM 397 CG1 ILE A 29 -2.760 0.035 4.619 1.00 0.00 C ATOM 398 CG2 ILE A 29 -4.641 0.095 6.278 1.00 0.00 C ATOM 399 CD1 ILE A 29 -1.872 -0.867 5.447 1.00 0.00 C ATOM 400 H ILE A 29 -2.584 2.792 4.055 1.00 0.00 H ATOM 401 HA ILE A 29 -4.998 1.334 3.825 1.00 0.00 H ATOM 402 HB ILE A 29 -3.067 1.511 6.140 1.00 0.00 H ATOM 403 HG12 ILE A 29 -3.367 -0.590 3.983 1.00 0.00 H ATOM 404 HG13 ILE A 29 -2.123 0.656 4.005 1.00 0.00 H ATOM 405 HG21 ILE A 29 -4.614 -0.928 5.932 1.00 0.00 H ATOM 406 HG22 ILE A 29 -4.354 0.129 7.318 1.00 0.00 H ATOM 407 HG23 ILE A 29 -5.640 0.487 6.166 1.00 0.00 H ATOM 408 HD11 ILE A 29 -1.266 -0.266 6.109 1.00 0.00 H ATOM 409 HD12 ILE A 29 -2.485 -1.537 6.032 1.00 0.00 H ATOM 410 HD13 ILE A 29 -1.231 -1.440 4.794 1.00 0.00 H ATOM 411 N GLU A 30 -4.922 3.758 6.046 1.00 0.00 N ATOM 412 CA GLU A 30 -5.756 4.605 6.892 1.00 0.00 C ATOM 413 C GLU A 30 -7.064 4.955 6.189 1.00 0.00 C ATOM 414 O GLU A 30 -8.049 5.317 6.833 1.00 0.00 O ATOM 415 CB GLU A 30 -5.006 5.885 7.266 1.00 0.00 C ATOM 416 CG GLU A 30 -4.194 5.763 8.544 1.00 0.00 C ATOM 417 CD GLU A 30 -3.509 7.061 8.927 1.00 0.00 C ATOM 418 OE1 GLU A 30 -4.208 8.089 9.042 1.00 0.00 O ATOM 419 OE2 GLU A 30 -2.274 7.047 9.111 1.00 0.00 O ATOM 420 H GLU A 30 -3.970 3.967 5.951 1.00 0.00 H ATOM 421 HA GLU A 30 -5.981 4.054 7.792 1.00 0.00 H ATOM 422 HB2 GLU A 30 -4.336 6.144 6.461 1.00 0.00 H ATOM 423 HB3 GLU A 30 -5.724 6.682 7.396 1.00 0.00 H ATOM 424 HG2 GLU A 30 -4.853 5.471 9.348 1.00 0.00 H ATOM 425 HG3 GLU A 30 -3.440 5.002 8.405 1.00 0.00 H ATOM 426 N ARG A 31 -7.065 4.846 4.864 1.00 0.00 N ATOM 427 CA ARG A 31 -8.251 5.153 4.074 1.00 0.00 C ATOM 428 C ARG A 31 -8.613 3.985 3.160 1.00 0.00 C ATOM 429 O ARG A 31 -9.669 3.372 3.308 1.00 0.00 O ATOM 430 CB ARG A 31 -8.022 6.415 3.240 1.00 0.00 C ATOM 431 CG ARG A 31 -7.914 7.683 4.071 1.00 0.00 C ATOM 432 CD ARG A 31 -7.460 8.864 3.229 1.00 0.00 C ATOM 433 NE ARG A 31 -8.522 9.352 2.352 1.00 0.00 N ATOM 434 CZ ARG A 31 -8.509 10.550 1.778 1.00 0.00 C ATOM 435 NH1 ARG A 31 -7.494 11.378 1.987 1.00 0.00 N ATOM 436 NH2 ARG A 31 -9.512 10.922 0.993 1.00 0.00 N ATOM 437 H ARG A 31 -6.249 4.553 4.408 1.00 0.00 H ATOM 438 HA ARG A 31 -9.069 5.327 4.756 1.00 0.00 H ATOM 439 HB2 ARG A 31 -7.106 6.300 2.679 1.00 0.00 H ATOM 440 HB3 ARG A 31 -8.844 6.531 2.551 1.00 0.00 H ATOM 441 HG2 ARG A 31 -8.882 7.908 4.494 1.00 0.00 H ATOM 442 HG3 ARG A 31 -7.200 7.522 4.865 1.00 0.00 H ATOM 443 HD2 ARG A 31 -7.155 9.664 3.888 1.00 0.00 H ATOM 444 HD3 ARG A 31 -6.620 8.556 2.625 1.00 0.00 H ATOM 445 HE ARG A 31 -9.281 8.756 2.184 1.00 0.00 H ATOM 446 HH11 ARG A 31 -6.737 11.100 2.578 1.00 0.00 H ATOM 447 HH12 ARG A 31 -7.486 12.279 1.553 1.00 0.00 H ATOM 448 HH21 ARG A 31 -10.278 10.300 0.833 1.00 0.00 H ATOM 449 HH22 ARG A 31 -9.501 11.823 0.562 1.00 0.00 H ATOM 450 N VAL A 32 -7.728 3.684 2.215 1.00 0.00 N ATOM 451 CA VAL A 32 -7.952 2.591 1.277 1.00 0.00 C ATOM 452 C VAL A 32 -8.583 1.390 1.974 1.00 0.00 C ATOM 453 O VAL A 32 -9.678 0.955 1.615 1.00 0.00 O ATOM 454 CB VAL A 32 -6.639 2.148 0.605 1.00 0.00 C ATOM 455 CG1 VAL A 32 -6.862 0.899 -0.232 1.00 0.00 C ATOM 456 CG2 VAL A 32 -6.069 3.275 -0.244 1.00 0.00 C ATOM 457 H VAL A 32 -6.903 4.210 2.147 1.00 0.00 H ATOM 458 HA VAL A 32 -8.625 2.943 0.508 1.00 0.00 H ATOM 459 HB VAL A 32 -5.924 1.913 1.380 1.00 0.00 H ATOM 460 HG11 VAL A 32 -7.395 0.163 0.353 1.00 0.00 H ATOM 461 HG12 VAL A 32 -7.441 1.151 -1.109 1.00 0.00 H ATOM 462 HG13 VAL A 32 -5.908 0.493 -0.535 1.00 0.00 H ATOM 463 HG21 VAL A 32 -5.289 2.887 -0.881 1.00 0.00 H ATOM 464 HG22 VAL A 32 -6.855 3.699 -0.851 1.00 0.00 H ATOM 465 HG23 VAL A 32 -5.660 4.040 0.400 1.00 0.00 H ATOM 466 N HIS A 33 -7.886 0.859 2.974 1.00 0.00 N ATOM 467 CA HIS A 33 -8.379 -0.291 3.723 1.00 0.00 C ATOM 468 C HIS A 33 -8.723 0.101 5.156 1.00 0.00 C ATOM 469 O HIS A 33 -7.838 0.280 5.993 1.00 0.00 O ATOM 470 CB HIS A 33 -7.336 -1.410 3.724 1.00 0.00 C ATOM 471 CG HIS A 33 -6.739 -1.673 2.377 1.00 0.00 C ATOM 472 ND1 HIS A 33 -7.443 -2.248 1.340 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.495 -1.436 1.898 1.00 0.00 C ATOM 474 CE1 HIS A 33 -6.659 -2.354 0.283 1.00 0.00 C ATOM 475 NE2 HIS A 33 -5.471 -1.868 0.595 1.00 0.00 N ATOM 476 H HIS A 33 -7.020 1.251 3.213 1.00 0.00 H ATOM 477 HA HIS A 33 -9.274 -0.646 3.235 1.00 0.00 H ATOM 478 HB2 HIS A 33 -6.534 -1.144 4.396 1.00 0.00 H ATOM 479 HB3 HIS A 33 -7.799 -2.324 4.068 1.00 0.00 H ATOM 480 HD1 HIS A 33 -8.379 -2.537 1.375 1.00 0.00 H ATOM 481 HD2 HIS A 33 -4.673 -0.989 2.440 1.00 0.00 H ATOM 482 HE1 HIS A 33 -6.940 -2.767 -0.674 1.00 0.00 H