ATOM 149 N HIS A 13 -5.977 -7.582 -3.714 1.00 0.00 N ATOM 150 CA HIS A 13 -5.185 -6.451 -4.185 1.00 0.00 C ATOM 151 C HIS A 13 -3.968 -6.230 -3.292 1.00 0.00 C ATOM 152 O HIS A 13 -4.038 -5.503 -2.302 1.00 0.00 O ATOM 153 CB HIS A 13 -6.040 -5.184 -4.224 1.00 0.00 C ATOM 154 CG HIS A 13 -7.073 -5.191 -5.308 1.00 0.00 C ATOM 155 ND1 HIS A 13 -6.763 -5.341 -6.643 1.00 0.00 N ATOM 156 CD2 HIS A 13 -8.420 -5.068 -5.248 1.00 0.00 C ATOM 157 CE1 HIS A 13 -7.873 -5.308 -7.358 1.00 0.00 C ATOM 158 NE2 HIS A 13 -8.893 -5.144 -6.535 1.00 0.00 N ATOM 159 H HIS A 13 -6.209 -7.640 -2.764 1.00 0.00 H ATOM 160 HA HIS A 13 -4.846 -6.677 -5.185 1.00 0.00 H ATOM 161 HB2 HIS A 13 -6.552 -5.073 -3.280 1.00 0.00 H ATOM 162 HB3 HIS A 13 -5.398 -4.329 -4.383 1.00 0.00 H ATOM 163 HD1 HIS A 13 -5.862 -5.454 -7.012 1.00 0.00 H ATOM 164 HD2 HIS A 13 -9.013 -4.934 -4.355 1.00 0.00 H ATOM 165 HE1 HIS A 13 -7.937 -5.401 -8.432 1.00 0.00 H ATOM 166 N GLN A 14 -2.856 -6.864 -3.649 1.00 0.00 N ATOM 167 CA GLN A 14 -1.624 -6.738 -2.878 1.00 0.00 C ATOM 168 C GLN A 14 -0.699 -5.697 -3.498 1.00 0.00 C ATOM 169 O GLN A 14 -0.750 -5.443 -4.702 1.00 0.00 O ATOM 170 CB GLN A 14 -0.910 -8.088 -2.794 1.00 0.00 C ATOM 171 CG GLN A 14 0.277 -8.090 -1.844 1.00 0.00 C ATOM 172 CD GLN A 14 1.199 -9.273 -2.064 1.00 0.00 C ATOM 173 OE1 GLN A 14 0.759 -10.351 -2.465 1.00 0.00 O ATOM 174 NE2 GLN A 14 2.486 -9.078 -1.802 1.00 0.00 N ATOM 175 H GLN A 14 -2.863 -7.430 -4.448 1.00 0.00 H ATOM 176 HA GLN A 14 -1.889 -6.419 -1.881 1.00 0.00 H ATOM 177 HB2 GLN A 14 -1.614 -8.834 -2.459 1.00 0.00 H ATOM 178 HB3 GLN A 14 -0.555 -8.355 -3.779 1.00 0.00 H ATOM 179 HG2 GLN A 14 0.842 -7.181 -1.992 1.00 0.00 H ATOM 180 HG3 GLN A 14 -0.091 -8.122 -0.829 1.00 0.00 H ATOM 181 HE21 GLN A 14 2.764 -8.193 -1.484 1.00 0.00 H ATOM 182 HE22 GLN A 14 3.103 -9.826 -1.934 1.00 0.00 H ATOM 183 N CYS A 15 0.147 -5.095 -2.668 1.00 0.00 N ATOM 184 CA CYS A 15 1.084 -4.080 -3.133 1.00 0.00 C ATOM 185 C CYS A 15 2.422 -4.708 -3.513 1.00 0.00 C ATOM 186 O CYS A 15 2.909 -5.612 -2.835 1.00 0.00 O ATOM 187 CB CYS A 15 1.296 -3.017 -2.053 1.00 0.00 C ATOM 188 SG CYS A 15 2.705 -1.907 -2.368 1.00 0.00 S ATOM 189 H CYS A 15 0.140 -5.339 -1.718 1.00 0.00 H ATOM 190 HA CYS A 15 0.659 -3.611 -4.008 1.00 0.00 H ATOM 191 HB2 CYS A 15 0.407 -2.407 -1.980 1.00 0.00 H ATOM 192 HB3 CYS A 15 1.468 -3.507 -1.106 1.00 0.00 H ATOM 193 N ARG A 16 3.009 -4.222 -4.602 1.00 0.00 N ATOM 194 CA ARG A 16 4.289 -4.736 -5.073 1.00 0.00 C ATOM 195 C ARG A 16 5.429 -3.800 -4.680 1.00 0.00 C ATOM 196 O ARG A 16 6.565 -4.235 -4.494 1.00 0.00 O ATOM 197 CB ARG A 16 4.263 -4.914 -6.592 1.00 0.00 C ATOM 198 CG ARG A 16 3.180 -5.865 -7.075 1.00 0.00 C ATOM 199 CD ARG A 16 3.543 -6.489 -8.414 1.00 0.00 C ATOM 200 NE ARG A 16 2.373 -7.030 -9.101 1.00 0.00 N ATOM 201 CZ ARG A 16 2.443 -7.942 -10.064 1.00 0.00 C ATOM 202 NH1 ARG A 16 3.620 -8.413 -10.452 1.00 0.00 N ATOM 203 NH2 ARG A 16 1.333 -8.385 -10.641 1.00 0.00 N ATOM 204 H ARG A 16 2.571 -3.501 -5.101 1.00 0.00 H ATOM 205 HA ARG A 16 4.452 -5.697 -4.609 1.00 0.00 H ATOM 206 HB2 ARG A 16 4.098 -3.952 -7.054 1.00 0.00 H ATOM 207 HB3 ARG A 16 5.219 -5.299 -6.914 1.00 0.00 H ATOM 208 HG2 ARG A 16 3.054 -6.652 -6.346 1.00 0.00 H ATOM 209 HG3 ARG A 16 2.255 -5.318 -7.182 1.00 0.00 H ATOM 210 HD2 ARG A 16 3.997 -5.733 -9.037 1.00 0.00 H ATOM 211 HD3 ARG A 16 4.250 -7.287 -8.244 1.00 0.00 H ATOM 212 HE ARG A 16 1.493 -6.695 -8.830 1.00 0.00 H ATOM 213 HH11 ARG A 16 4.458 -8.081 -10.018 1.00 0.00 H ATOM 214 HH12 ARG A 16 3.670 -9.100 -11.176 1.00 0.00 H ATOM 215 HH21 ARG A 16 0.444 -8.032 -10.352 1.00 0.00 H ATOM 216 HH22 ARG A 16 1.387 -9.071 -11.366 1.00 0.00 H ATOM 217 N GLU A 17 5.116 -2.514 -4.556 1.00 0.00 N ATOM 218 CA GLU A 17 6.114 -1.518 -4.186 1.00 0.00 C ATOM 219 C GLU A 17 6.916 -1.976 -2.971 1.00 0.00 C ATOM 220 O GLU A 17 8.140 -2.097 -3.031 1.00 0.00 O ATOM 221 CB GLU A 17 5.442 -0.175 -3.891 1.00 0.00 C ATOM 222 CG GLU A 17 4.828 0.481 -5.116 1.00 0.00 C ATOM 223 CD GLU A 17 5.834 0.691 -6.231 1.00 0.00 C ATOM 224 OE1 GLU A 17 6.568 1.700 -6.184 1.00 0.00 O ATOM 225 OE2 GLU A 17 5.886 -0.152 -7.150 1.00 0.00 O ATOM 226 H GLU A 17 4.192 -2.229 -4.718 1.00 0.00 H ATOM 227 HA GLU A 17 6.787 -1.397 -5.022 1.00 0.00 H ATOM 228 HB2 GLU A 17 4.662 -0.330 -3.161 1.00 0.00 H ATOM 229 HB3 GLU A 17 6.179 0.499 -3.479 1.00 0.00 H ATOM 230 HG2 GLU A 17 4.032 -0.148 -5.484 1.00 0.00 H ATOM 231 HG3 GLU A 17 4.424 1.441 -4.830 1.00 0.00 H ATOM 232 N CYS A 18 6.217 -2.229 -1.870 1.00 0.00 N ATOM 233 CA CYS A 18 6.862 -2.673 -0.640 1.00 0.00 C ATOM 234 C CYS A 18 6.470 -4.110 -0.308 1.00 0.00 C ATOM 235 O CYS A 18 7.302 -4.908 0.123 1.00 0.00 O ATOM 236 CB CYS A 18 6.484 -1.750 0.520 1.00 0.00 C ATOM 237 SG CYS A 18 4.709 -1.757 0.929 1.00 0.00 S ATOM 238 H CYS A 18 5.243 -2.115 -1.884 1.00 0.00 H ATOM 239 HA CYS A 18 7.930 -2.629 -0.790 1.00 0.00 H ATOM 240 HB2 CYS A 18 7.025 -2.055 1.404 1.00 0.00 H ATOM 241 HB3 CYS A 18 6.760 -0.736 0.268 1.00 0.00 H ATOM 242 N GLY A 19 5.197 -4.433 -0.514 1.00 0.00 N ATOM 243 CA GLY A 19 4.717 -5.774 -0.232 1.00 0.00 C ATOM 244 C GLY A 19 3.778 -5.815 0.957 1.00 0.00 C ATOM 245 O GLY A 19 4.211 -6.011 2.092 1.00 0.00 O ATOM 246 H GLY A 19 4.578 -3.756 -0.859 1.00 0.00 H ATOM 247 HA2 GLY A 19 4.198 -6.148 -1.101 1.00 0.00 H ATOM 248 HA3 GLY A 19 5.565 -6.412 -0.028 1.00 0.00 H ATOM 249 N GLU A 20 2.487 -5.629 0.697 1.00 0.00 N ATOM 250 CA GLU A 20 1.485 -5.643 1.756 1.00 0.00 C ATOM 251 C GLU A 20 0.101 -5.948 1.191 1.00 0.00 C ATOM 252 O GLU A 20 -0.276 -5.438 0.135 1.00 0.00 O ATOM 253 CB GLU A 20 1.465 -4.300 2.488 1.00 0.00 C ATOM 254 CG GLU A 20 0.450 -4.237 3.617 1.00 0.00 C ATOM 255 CD GLU A 20 1.002 -4.761 4.928 1.00 0.00 C ATOM 256 OE1 GLU A 20 1.788 -5.731 4.896 1.00 0.00 O ATOM 257 OE2 GLU A 20 0.648 -4.200 5.986 1.00 0.00 O ATOM 258 H GLU A 20 2.203 -5.477 -0.229 1.00 0.00 H ATOM 259 HA GLU A 20 1.754 -6.420 2.456 1.00 0.00 H ATOM 260 HB2 GLU A 20 2.445 -4.114 2.902 1.00 0.00 H ATOM 261 HB3 GLU A 20 1.231 -3.521 1.778 1.00 0.00 H ATOM 262 HG2 GLU A 20 0.148 -3.210 3.756 1.00 0.00 H ATOM 263 HG3 GLU A 20 -0.411 -4.830 3.343 1.00 0.00 H ATOM 264 N ILE A 21 -0.651 -6.783 1.901 1.00 0.00 N ATOM 265 CA ILE A 21 -1.993 -7.155 1.471 1.00 0.00 C ATOM 266 C ILE A 21 -3.053 -6.362 2.228 1.00 0.00 C ATOM 267 O ILE A 21 -3.171 -6.471 3.449 1.00 0.00 O ATOM 268 CB ILE A 21 -2.252 -8.660 1.673 1.00 0.00 C ATOM 269 CG1 ILE A 21 -1.225 -9.485 0.895 1.00 0.00 C ATOM 270 CG2 ILE A 21 -3.666 -9.017 1.239 1.00 0.00 C ATOM 271 CD1 ILE A 21 -1.135 -10.924 1.353 1.00 0.00 C ATOM 272 H ILE A 21 -0.295 -7.156 2.733 1.00 0.00 H ATOM 273 HA ILE A 21 -2.078 -6.934 0.416 1.00 0.00 H ATOM 274 HB ILE A 21 -2.158 -8.880 2.725 1.00 0.00 H ATOM 275 HG12 ILE A 21 -1.491 -9.486 -0.150 1.00 0.00 H ATOM 276 HG13 ILE A 21 -0.250 -9.036 1.013 1.00 0.00 H ATOM 277 HG21 ILE A 21 -4.369 -8.356 1.724 1.00 0.00 H ATOM 278 HG22 ILE A 21 -3.751 -8.908 0.168 1.00 0.00 H ATOM 279 HG23 ILE A 21 -3.880 -10.038 1.516 1.00 0.00 H ATOM 280 HD11 ILE A 21 -0.993 -10.953 2.423 1.00 0.00 H ATOM 281 HD12 ILE A 21 -2.048 -11.441 1.098 1.00 0.00 H ATOM 282 HD13 ILE A 21 -0.300 -11.405 0.866 1.00 0.00 H ATOM 283 N PHE A 22 -3.823 -5.564 1.496 1.00 0.00 N ATOM 284 CA PHE A 22 -4.874 -4.752 2.098 1.00 0.00 C ATOM 285 C PHE A 22 -6.254 -5.287 1.726 1.00 0.00 C ATOM 286 O PHE A 22 -6.428 -5.914 0.680 1.00 0.00 O ATOM 287 CB PHE A 22 -4.742 -3.295 1.651 1.00 0.00 C ATOM 288 CG PHE A 22 -3.505 -2.619 2.170 1.00 0.00 C ATOM 289 CD1 PHE A 22 -3.468 -2.107 3.457 1.00 0.00 C ATOM 290 CD2 PHE A 22 -2.379 -2.496 1.372 1.00 0.00 C ATOM 291 CE1 PHE A 22 -2.332 -1.483 3.937 1.00 0.00 C ATOM 292 CE2 PHE A 22 -1.240 -1.874 1.847 1.00 0.00 C ATOM 293 CZ PHE A 22 -1.216 -1.368 3.132 1.00 0.00 C ATOM 294 H PHE A 22 -3.680 -5.519 0.527 1.00 0.00 H ATOM 295 HA PHE A 22 -4.758 -4.803 3.169 1.00 0.00 H ATOM 296 HB2 PHE A 22 -4.711 -3.258 0.572 1.00 0.00 H ATOM 297 HB3 PHE A 22 -5.598 -2.739 2.002 1.00 0.00 H ATOM 298 HD1 PHE A 22 -4.340 -2.197 4.089 1.00 0.00 H ATOM 299 HD2 PHE A 22 -2.397 -2.892 0.366 1.00 0.00 H ATOM 300 HE1 PHE A 22 -2.316 -1.089 4.942 1.00 0.00 H ATOM 301 HE2 PHE A 22 -0.369 -1.785 1.214 1.00 0.00 H ATOM 302 HZ PHE A 22 -0.327 -0.881 3.504 1.00 0.00 H ATOM 303 N PHE A 23 -7.232 -5.034 2.589 1.00 0.00 N ATOM 304 CA PHE A 23 -8.597 -5.491 2.353 1.00 0.00 C ATOM 305 C PHE A 23 -9.399 -4.438 1.594 1.00 0.00 C ATOM 306 O PHE A 23 -9.873 -4.685 0.485 1.00 0.00 O ATOM 307 CB PHE A 23 -9.286 -5.814 3.680 1.00 0.00 C ATOM 308 CG PHE A 23 -8.808 -7.092 4.309 1.00 0.00 C ATOM 309 CD1 PHE A 23 -7.480 -7.245 4.674 1.00 0.00 C ATOM 310 CD2 PHE A 23 -9.687 -8.139 4.533 1.00 0.00 C ATOM 311 CE1 PHE A 23 -7.037 -8.420 5.252 1.00 0.00 C ATOM 312 CE2 PHE A 23 -9.249 -9.316 5.112 1.00 0.00 C ATOM 313 CZ PHE A 23 -7.923 -9.457 5.471 1.00 0.00 C ATOM 314 H PHE A 23 -7.031 -4.529 3.405 1.00 0.00 H ATOM 315 HA PHE A 23 -8.547 -6.388 1.756 1.00 0.00 H ATOM 316 HB2 PHE A 23 -9.100 -5.012 4.379 1.00 0.00 H ATOM 317 HB3 PHE A 23 -10.349 -5.901 3.514 1.00 0.00 H ATOM 318 HD1 PHE A 23 -6.786 -6.434 4.503 1.00 0.00 H ATOM 319 HD2 PHE A 23 -10.724 -8.031 4.252 1.00 0.00 H ATOM 320 HE1 PHE A 23 -6.000 -8.527 5.532 1.00 0.00 H ATOM 321 HE2 PHE A 23 -9.944 -10.125 5.281 1.00 0.00 H ATOM 322 HZ PHE A 23 -7.579 -10.375 5.923 1.00 0.00 H ATOM 323 N GLN A 24 -9.546 -3.264 2.199 1.00 0.00 N ATOM 324 CA GLN A 24 -10.291 -2.174 1.581 1.00 0.00 C ATOM 325 C GLN A 24 -9.499 -1.553 0.435 1.00 0.00 C ATOM 326 O GLN A 24 -8.305 -1.283 0.568 1.00 0.00 O ATOM 327 CB GLN A 24 -10.629 -1.105 2.621 1.00 0.00 C ATOM 328 CG GLN A 24 -11.675 -1.548 3.632 1.00 0.00 C ATOM 329 CD GLN A 24 -11.530 -0.846 4.968 1.00 0.00 C ATOM 330 OE1 GLN A 24 -12.304 0.054 5.296 1.00 0.00 O ATOM 331 NE2 GLN A 24 -10.535 -1.253 5.746 1.00 0.00 N ATOM 332 H GLN A 24 -9.144 -3.128 3.082 1.00 0.00 H ATOM 333 HA GLN A 24 -11.210 -2.583 1.187 1.00 0.00 H ATOM 334 HB2 GLN A 24 -9.729 -0.844 3.157 1.00 0.00 H ATOM 335 HB3 GLN A 24 -11.002 -0.229 2.111 1.00 0.00 H ATOM 336 HG2 GLN A 24 -12.656 -1.333 3.234 1.00 0.00 H ATOM 337 HG3 GLN A 24 -11.577 -2.612 3.788 1.00 0.00 H ATOM 338 HE21 GLN A 24 -9.957 -1.974 5.418 1.00 0.00 H ATOM 339 HE22 GLN A 24 -10.418 -0.816 6.614 1.00 0.00 H ATOM 340 N TYR A 25 -10.170 -1.331 -0.689 1.00 0.00 N ATOM 341 CA TYR A 25 -9.527 -0.744 -1.859 1.00 0.00 C ATOM 342 C TYR A 25 -9.103 0.695 -1.584 1.00 0.00 C ATOM 343 O TYR A 25 -7.989 1.100 -1.914 1.00 0.00 O ATOM 344 CB TYR A 25 -10.472 -0.789 -3.062 1.00 0.00 C ATOM 345 CG TYR A 25 -9.758 -0.754 -4.394 1.00 0.00 C ATOM 346 CD1 TYR A 25 -9.431 0.454 -4.998 1.00 0.00 C ATOM 347 CD2 TYR A 25 -9.409 -1.929 -5.049 1.00 0.00 C ATOM 348 CE1 TYR A 25 -8.779 0.491 -6.215 1.00 0.00 C ATOM 349 CE2 TYR A 25 -8.756 -1.902 -6.266 1.00 0.00 C ATOM 350 CZ TYR A 25 -8.444 -0.690 -6.845 1.00 0.00 C ATOM 351 OH TYR A 25 -7.794 -0.657 -8.058 1.00 0.00 O ATOM 352 H TYR A 25 -11.119 -1.568 -0.734 1.00 0.00 H ATOM 353 HA TYR A 25 -8.648 -1.330 -2.083 1.00 0.00 H ATOM 354 HB2 TYR A 25 -11.052 -1.697 -3.021 1.00 0.00 H ATOM 355 HB3 TYR A 25 -11.137 0.061 -3.019 1.00 0.00 H ATOM 356 HD1 TYR A 25 -9.695 1.377 -4.502 1.00 0.00 H ATOM 357 HD2 TYR A 25 -9.655 -2.876 -4.592 1.00 0.00 H ATOM 358 HE1 TYR A 25 -8.535 1.440 -6.669 1.00 0.00 H ATOM 359 HE2 TYR A 25 -8.493 -2.826 -6.759 1.00 0.00 H ATOM 360 HH TYR A 25 -6.946 -1.101 -7.978 1.00 0.00 H ATOM 361 N VAL A 26 -10.001 1.463 -0.976 1.00 0.00 N ATOM 362 CA VAL A 26 -9.721 2.858 -0.653 1.00 0.00 C ATOM 363 C VAL A 26 -8.454 2.984 0.185 1.00 0.00 C ATOM 364 O VAL A 26 -7.731 3.976 0.089 1.00 0.00 O ATOM 365 CB VAL A 26 -10.894 3.504 0.108 1.00 0.00 C ATOM 366 CG1 VAL A 26 -10.546 4.927 0.516 1.00 0.00 C ATOM 367 CG2 VAL A 26 -12.158 3.477 -0.739 1.00 0.00 C ATOM 368 H VAL A 26 -10.872 1.083 -0.738 1.00 0.00 H ATOM 369 HA VAL A 26 -9.583 3.394 -1.581 1.00 0.00 H ATOM 370 HB VAL A 26 -11.075 2.930 1.004 1.00 0.00 H ATOM 371 HG11 VAL A 26 -11.368 5.353 1.073 1.00 0.00 H ATOM 372 HG12 VAL A 26 -9.659 4.919 1.132 1.00 0.00 H ATOM 373 HG13 VAL A 26 -10.366 5.521 -0.368 1.00 0.00 H ATOM 374 HG21 VAL A 26 -12.564 4.475 -0.811 1.00 0.00 H ATOM 375 HG22 VAL A 26 -11.920 3.113 -1.727 1.00 0.00 H ATOM 376 HG23 VAL A 26 -12.886 2.824 -0.280 1.00 0.00 H ATOM 377 N SER A 27 -8.192 1.973 1.007 1.00 0.00 N ATOM 378 CA SER A 27 -7.013 1.973 1.865 1.00 0.00 C ATOM 379 C SER A 27 -5.745 1.751 1.047 1.00 0.00 C ATOM 380 O SER A 27 -4.666 2.221 1.411 1.00 0.00 O ATOM 381 CB SER A 27 -7.137 0.888 2.937 1.00 0.00 C ATOM 382 OG SER A 27 -8.334 1.041 3.681 1.00 0.00 O ATOM 383 H SER A 27 -8.807 1.211 1.038 1.00 0.00 H ATOM 384 HA SER A 27 -6.953 2.937 2.346 1.00 0.00 H ATOM 385 HB2 SER A 27 -7.143 -0.082 2.465 1.00 0.00 H ATOM 386 HB3 SER A 27 -6.297 0.956 3.613 1.00 0.00 H ATOM 387 HG SER A 27 -8.186 1.656 4.403 1.00 0.00 H ATOM 388 N LEU A 28 -5.882 1.031 -0.062 1.00 0.00 N ATOM 389 CA LEU A 28 -4.748 0.746 -0.934 1.00 0.00 C ATOM 390 C LEU A 28 -4.291 2.006 -1.663 1.00 0.00 C ATOM 391 O LEU A 28 -3.133 2.411 -1.556 1.00 0.00 O ATOM 392 CB LEU A 28 -5.119 -0.337 -1.948 1.00 0.00 C ATOM 393 CG LEU A 28 -4.110 -0.580 -3.071 1.00 0.00 C ATOM 394 CD1 LEU A 28 -2.885 -1.308 -2.540 1.00 0.00 C ATOM 395 CD2 LEU A 28 -4.752 -1.368 -4.204 1.00 0.00 C ATOM 396 H LEU A 28 -6.766 0.684 -0.300 1.00 0.00 H ATOM 397 HA LEU A 28 -3.938 0.388 -0.317 1.00 0.00 H ATOM 398 HB2 LEU A 28 -5.245 -1.264 -1.411 1.00 0.00 H ATOM 399 HB3 LEU A 28 -6.059 -0.056 -2.402 1.00 0.00 H ATOM 400 HG LEU A 28 -3.786 0.373 -3.467 1.00 0.00 H ATOM 401 HD11 LEU A 28 -3.162 -2.307 -2.239 1.00 0.00 H ATOM 402 HD12 LEU A 28 -2.489 -0.772 -1.689 1.00 0.00 H ATOM 403 HD13 LEU A 28 -2.133 -1.359 -3.314 1.00 0.00 H ATOM 404 HD21 LEU A 28 -4.159 -2.247 -4.411 1.00 0.00 H ATOM 405 HD22 LEU A 28 -4.803 -0.750 -5.088 1.00 0.00 H ATOM 406 HD23 LEU A 28 -5.749 -1.666 -3.915 1.00 0.00 H ATOM 407 N ILE A 29 -5.208 2.622 -2.401 1.00 0.00 N ATOM 408 CA ILE A 29 -4.900 3.837 -3.144 1.00 0.00 C ATOM 409 C ILE A 29 -4.191 4.858 -2.259 1.00 0.00 C ATOM 410 O ILE A 29 -3.400 5.667 -2.741 1.00 0.00 O ATOM 411 CB ILE A 29 -6.172 4.478 -3.729 1.00 0.00 C ATOM 412 CG1 ILE A 29 -5.809 5.464 -4.841 1.00 0.00 C ATOM 413 CG2 ILE A 29 -6.966 5.175 -2.634 1.00 0.00 C ATOM 414 CD1 ILE A 29 -6.998 5.922 -5.655 1.00 0.00 C ATOM 415 H ILE A 29 -6.114 2.251 -2.446 1.00 0.00 H ATOM 416 HA ILE A 29 -4.246 3.571 -3.962 1.00 0.00 H ATOM 417 HB ILE A 29 -6.787 3.692 -4.141 1.00 0.00 H ATOM 418 HG12 ILE A 29 -5.350 6.336 -4.404 1.00 0.00 H ATOM 419 HG13 ILE A 29 -5.107 4.992 -5.514 1.00 0.00 H ATOM 420 HG21 ILE A 29 -6.621 4.836 -1.668 1.00 0.00 H ATOM 421 HG22 ILE A 29 -6.824 6.242 -2.711 1.00 0.00 H ATOM 422 HG23 ILE A 29 -8.014 4.942 -2.745 1.00 0.00 H ATOM 423 HD11 ILE A 29 -7.812 5.223 -5.528 1.00 0.00 H ATOM 424 HD12 ILE A 29 -7.310 6.900 -5.319 1.00 0.00 H ATOM 425 HD13 ILE A 29 -6.725 5.969 -6.698 1.00 0.00 H ATOM 426 N GLU A 30 -4.481 4.811 -0.963 1.00 0.00 N ATOM 427 CA GLU A 30 -3.870 5.731 -0.011 1.00 0.00 C ATOM 428 C GLU A 30 -2.467 5.267 0.371 1.00 0.00 C ATOM 429 O GLU A 30 -1.522 6.057 0.385 1.00 0.00 O ATOM 430 CB GLU A 30 -4.738 5.853 1.243 1.00 0.00 C ATOM 431 CG GLU A 30 -5.868 6.858 1.106 1.00 0.00 C ATOM 432 CD GLU A 30 -6.766 6.897 2.328 1.00 0.00 C ATOM 433 OE1 GLU A 30 -7.504 5.915 2.552 1.00 0.00 O ATOM 434 OE2 GLU A 30 -6.731 7.909 3.058 1.00 0.00 O ATOM 435 H GLU A 30 -5.120 4.143 -0.639 1.00 0.00 H ATOM 436 HA GLU A 30 -3.800 6.699 -0.484 1.00 0.00 H ATOM 437 HB2 GLU A 30 -5.167 4.887 1.465 1.00 0.00 H ATOM 438 HB3 GLU A 30 -4.113 6.156 2.070 1.00 0.00 H ATOM 439 HG2 GLU A 30 -5.444 7.840 0.959 1.00 0.00 H ATOM 440 HG3 GLU A 30 -6.466 6.594 0.246 1.00 0.00 H ATOM 441 N HIS A 31 -2.339 3.981 0.681 1.00 0.00 N ATOM 442 CA HIS A 31 -1.052 3.411 1.063 1.00 0.00 C ATOM 443 C HIS A 31 -0.024 3.597 -0.049 1.00 0.00 C ATOM 444 O HIS A 31 1.129 3.939 0.212 1.00 0.00 O ATOM 445 CB HIS A 31 -1.205 1.925 1.388 1.00 0.00 C ATOM 446 CG HIS A 31 0.051 1.135 1.187 1.00 0.00 C ATOM 447 ND1 HIS A 31 1.085 1.121 2.100 1.00 0.00 N ATOM 448 CD2 HIS A 31 0.437 0.329 0.171 1.00 0.00 C ATOM 449 CE1 HIS A 31 2.053 0.340 1.654 1.00 0.00 C ATOM 450 NE2 HIS A 31 1.685 -0.153 0.485 1.00 0.00 N ATOM 451 H HIS A 31 -3.129 3.402 0.651 1.00 0.00 H ATOM 452 HA HIS A 31 -0.709 3.930 1.945 1.00 0.00 H ATOM 453 HB2 HIS A 31 -1.503 1.818 2.421 1.00 0.00 H ATOM 454 HB3 HIS A 31 -1.970 1.501 0.753 1.00 0.00 H ATOM 455 HD1 HIS A 31 1.106 1.610 2.948 1.00 0.00 H ATOM 456 HD2 HIS A 31 -0.130 0.105 -0.722 1.00 0.00 H ATOM 457 HE1 HIS A 31 2.986 0.139 2.158 1.00 0.00 H ATOM 458 N GLN A 32 -0.450 3.369 -1.287 1.00 0.00 N ATOM 459 CA GLN A 32 0.435 3.511 -2.437 1.00 0.00 C ATOM 460 C GLN A 32 1.097 4.885 -2.449 1.00 0.00 C ATOM 461 O GLN A 32 2.303 5.003 -2.666 1.00 0.00 O ATOM 462 CB GLN A 32 -0.344 3.296 -3.736 1.00 0.00 C ATOM 463 CG GLN A 32 -0.753 1.850 -3.967 1.00 0.00 C ATOM 464 CD GLN A 32 0.293 1.062 -4.731 1.00 0.00 C ATOM 465 OE1 GLN A 32 1.396 0.830 -4.236 1.00 0.00 O ATOM 466 NE2 GLN A 32 -0.049 0.646 -5.945 1.00 0.00 N ATOM 467 H GLN A 32 -1.380 3.099 -1.430 1.00 0.00 H ATOM 468 HA GLN A 32 1.203 2.756 -2.359 1.00 0.00 H ATOM 469 HB2 GLN A 32 -1.237 3.901 -3.710 1.00 0.00 H ATOM 470 HB3 GLN A 32 0.271 3.610 -4.566 1.00 0.00 H ATOM 471 HG2 GLN A 32 -0.909 1.376 -3.009 1.00 0.00 H ATOM 472 HG3 GLN A 32 -1.675 1.836 -4.529 1.00 0.00 H ATOM 473 HE21 GLN A 32 -0.945 0.869 -6.275 1.00 0.00 H ATOM 474 HE22 GLN A 32 0.608 0.135 -6.461 1.00 0.00 H ATOM 475 N VAL A 33 0.299 5.923 -2.214 1.00 0.00 N ATOM 476 CA VAL A 33 0.807 7.289 -2.197 1.00 0.00 C ATOM 477 C VAL A 33 2.114 7.380 -1.417 1.00 0.00 C ATOM 478 O VAL A 33 3.058 8.048 -1.840 1.00 0.00 O ATOM 479 CB VAL A 33 -0.216 8.260 -1.579 1.00 0.00 C ATOM 480 CG1 VAL A 33 0.361 9.666 -1.503 1.00 0.00 C ATOM 481 CG2 VAL A 33 -1.511 8.249 -2.377 1.00 0.00 C ATOM 482 H VAL A 33 -0.654 5.765 -2.048 1.00 0.00 H ATOM 483 HA VAL A 33 0.988 7.591 -3.218 1.00 0.00 H ATOM 484 HB VAL A 33 -0.434 7.930 -0.574 1.00 0.00 H ATOM 485 HG11 VAL A 33 0.381 9.991 -0.473 1.00 0.00 H ATOM 486 HG12 VAL A 33 1.365 9.666 -1.902 1.00 0.00 H ATOM 487 HG13 VAL A 33 -0.256 10.339 -2.080 1.00 0.00 H ATOM 488 HG21 VAL A 33 -2.100 9.116 -2.120 1.00 0.00 H ATOM 489 HG22 VAL A 33 -1.282 8.267 -3.432 1.00 0.00 H ATOM 490 HG23 VAL A 33 -2.069 7.353 -2.145 1.00 0.00 H ATOM 491 N LEU A 34 2.162 6.703 -0.274 1.00 0.00 N ATOM 492 CA LEU A 34 3.354 6.706 0.567 1.00 0.00 C ATOM 493 C LEU A 34 4.617 6.572 -0.278 1.00 0.00 C ATOM 494 O LEU A 34 5.567 7.340 -0.119 1.00 0.00 O ATOM 495 CB LEU A 34 3.286 5.568 1.586 1.00 0.00 C ATOM 496 CG LEU A 34 2.053 5.550 2.491 1.00 0.00 C ATOM 497 CD1 LEU A 34 1.999 4.260 3.294 1.00 0.00 C ATOM 498 CD2 LEU A 34 2.053 6.757 3.416 1.00 0.00 C ATOM 499 H LEU A 34 1.379 6.189 0.011 1.00 0.00 H ATOM 500 HA LEU A 34 3.386 7.649 1.093 1.00 0.00 H ATOM 501 HB2 LEU A 34 3.311 4.636 1.043 1.00 0.00 H ATOM 502 HB3 LEU A 34 4.160 5.638 2.218 1.00 0.00 H ATOM 503 HG LEU A 34 1.164 5.597 1.877 1.00 0.00 H ATOM 504 HD11 LEU A 34 2.985 3.823 3.340 1.00 0.00 H ATOM 505 HD12 LEU A 34 1.320 3.567 2.819 1.00 0.00 H ATOM 506 HD13 LEU A 34 1.653 4.473 4.295 1.00 0.00 H ATOM 507 HD21 LEU A 34 2.836 7.439 3.119 1.00 0.00 H ATOM 508 HD22 LEU A 34 2.224 6.432 4.432 1.00 0.00 H ATOM 509 HD23 LEU A 34 1.097 7.258 3.355 1.00 0.00 H ATOM 510 N HIS A 35 4.620 5.595 -1.178 1.00 0.00 N ATOM 511 CA HIS A 35 5.765 5.362 -2.051 1.00 0.00 C ATOM 512 C HIS A 35 5.978 6.542 -2.995 1.00 0.00 C ATOM 513 O HIS A 35 7.104 6.997 -3.191 1.00 0.00 O ATOM 514 CB HIS A 35 5.567 4.078 -2.857 1.00 0.00 C ATOM 515 CG HIS A 35 5.135 2.910 -2.026 1.00 0.00 C ATOM 516 ND1 HIS A 35 5.795 2.516 -0.881 1.00 0.00 N ATOM 517 CD2 HIS A 35 4.102 2.048 -2.178 1.00 0.00 C ATOM 518 CE1 HIS A 35 5.187 1.462 -0.366 1.00 0.00 C ATOM 519 NE2 HIS A 35 4.156 1.158 -1.134 1.00 0.00 N ATOM 520 H HIS A 35 3.833 5.016 -1.258 1.00 0.00 H ATOM 521 HA HIS A 35 6.640 5.254 -1.428 1.00 0.00 H ATOM 522 HB2 HIS A 35 4.810 4.247 -3.609 1.00 0.00 H ATOM 523 HB3 HIS A 35 6.497 3.817 -3.341 1.00 0.00 H ATOM 524 HD1 HIS A 35 6.591 2.944 -0.503 1.00 0.00 H ATOM 525 HD2 HIS A 35 3.370 2.058 -2.974 1.00 0.00 H ATOM 526 HE1 HIS A 35 5.482 0.938 0.531 1.00 0.00 H