ATOM 149 N HIS A 13 -5.967 -6.802 -3.729 1.00 0.00 N ATOM 150 CA HIS A 13 -5.291 -5.535 -3.982 1.00 0.00 C ATOM 151 C HIS A 13 -3.994 -5.441 -3.183 1.00 0.00 C ATOM 152 O HIS A 13 -3.947 -4.801 -2.134 1.00 0.00 O ATOM 153 CB HIS A 13 -6.207 -4.364 -3.627 1.00 0.00 C ATOM 154 CG HIS A 13 -7.277 -4.110 -4.645 1.00 0.00 C ATOM 155 ND1 HIS A 13 -7.017 -3.979 -5.993 1.00 0.00 N ATOM 156 CD2 HIS A 13 -8.615 -3.965 -4.506 1.00 0.00 C ATOM 157 CE1 HIS A 13 -8.149 -3.763 -6.639 1.00 0.00 C ATOM 158 NE2 HIS A 13 -9.134 -3.750 -5.759 1.00 0.00 N ATOM 159 H HIS A 13 -6.226 -7.031 -2.813 1.00 0.00 H ATOM 160 HA HIS A 13 -5.054 -5.489 -5.035 1.00 0.00 H ATOM 161 HB2 HIS A 13 -6.691 -4.567 -2.683 1.00 0.00 H ATOM 162 HB3 HIS A 13 -5.614 -3.465 -3.537 1.00 0.00 H ATOM 163 HD1 HIS A 13 -6.133 -4.034 -6.414 1.00 0.00 H ATOM 164 HD2 HIS A 13 -9.173 -4.010 -3.581 1.00 0.00 H ATOM 165 HE1 HIS A 13 -8.252 -3.621 -7.704 1.00 0.00 H ATOM 166 N GLN A 14 -2.946 -6.085 -3.688 1.00 0.00 N ATOM 167 CA GLN A 14 -1.650 -6.075 -3.019 1.00 0.00 C ATOM 168 C GLN A 14 -0.752 -4.983 -3.591 1.00 0.00 C ATOM 169 O GLN A 14 -1.003 -4.464 -4.679 1.00 0.00 O ATOM 170 CB GLN A 14 -0.970 -7.438 -3.160 1.00 0.00 C ATOM 171 CG GLN A 14 0.356 -7.535 -2.422 1.00 0.00 C ATOM 172 CD GLN A 14 0.918 -8.943 -2.415 1.00 0.00 C ATOM 173 OE1 GLN A 14 0.390 -9.838 -3.076 1.00 0.00 O ATOM 174 NE2 GLN A 14 1.995 -9.147 -1.666 1.00 0.00 N ATOM 175 H GLN A 14 -3.047 -6.578 -4.528 1.00 0.00 H ATOM 176 HA GLN A 14 -1.819 -5.873 -1.972 1.00 0.00 H ATOM 177 HB2 GLN A 14 -1.631 -8.198 -2.771 1.00 0.00 H ATOM 178 HB3 GLN A 14 -0.789 -7.630 -4.207 1.00 0.00 H ATOM 179 HG2 GLN A 14 1.069 -6.882 -2.903 1.00 0.00 H ATOM 180 HG3 GLN A 14 0.209 -7.216 -1.401 1.00 0.00 H ATOM 181 HE21 GLN A 14 2.360 -8.387 -1.165 1.00 0.00 H ATOM 182 HE22 GLN A 14 2.378 -10.047 -1.642 1.00 0.00 H ATOM 183 N CYS A 15 0.297 -4.640 -2.851 1.00 0.00 N ATOM 184 CA CYS A 15 1.234 -3.609 -3.283 1.00 0.00 C ATOM 185 C CYS A 15 2.491 -4.233 -3.881 1.00 0.00 C ATOM 186 O CYS A 15 3.167 -5.034 -3.234 1.00 0.00 O ATOM 187 CB CYS A 15 1.609 -2.707 -2.106 1.00 0.00 C ATOM 188 SG CYS A 15 2.970 -1.549 -2.461 1.00 0.00 S ATOM 189 H CYS A 15 0.445 -5.090 -1.992 1.00 0.00 H ATOM 190 HA CYS A 15 0.747 -3.014 -4.040 1.00 0.00 H ATOM 191 HB2 CYS A 15 0.747 -2.121 -1.822 1.00 0.00 H ATOM 192 HB3 CYS A 15 1.911 -3.323 -1.271 1.00 0.00 H ATOM 193 N ARG A 16 2.798 -3.861 -5.119 1.00 0.00 N ATOM 194 CA ARG A 16 3.973 -4.385 -5.805 1.00 0.00 C ATOM 195 C ARG A 16 5.145 -3.414 -5.694 1.00 0.00 C ATOM 196 O ARG A 16 5.899 -3.225 -6.648 1.00 0.00 O ATOM 197 CB ARG A 16 3.655 -4.650 -7.278 1.00 0.00 C ATOM 198 CG ARG A 16 4.655 -5.568 -7.961 1.00 0.00 C ATOM 199 CD ARG A 16 4.031 -6.286 -9.148 1.00 0.00 C ATOM 200 NE ARG A 16 5.041 -6.797 -10.071 1.00 0.00 N ATOM 201 CZ ARG A 16 4.750 -7.383 -11.227 1.00 0.00 C ATOM 202 NH1 ARG A 16 3.486 -7.531 -11.600 1.00 0.00 N ATOM 203 NH2 ARG A 16 5.725 -7.822 -12.013 1.00 0.00 N ATOM 204 H ARG A 16 2.220 -3.220 -5.583 1.00 0.00 H ATOM 205 HA ARG A 16 4.247 -5.316 -5.332 1.00 0.00 H ATOM 206 HB2 ARG A 16 2.677 -5.104 -7.346 1.00 0.00 H ATOM 207 HB3 ARG A 16 3.643 -3.708 -7.806 1.00 0.00 H ATOM 208 HG2 ARG A 16 5.490 -4.978 -8.310 1.00 0.00 H ATOM 209 HG3 ARG A 16 5.001 -6.301 -7.249 1.00 0.00 H ATOM 210 HD2 ARG A 16 3.441 -7.113 -8.781 1.00 0.00 H ATOM 211 HD3 ARG A 16 3.392 -5.593 -9.675 1.00 0.00 H ATOM 212 HE ARG A 16 5.981 -6.698 -9.815 1.00 0.00 H ATOM 213 HH11 ARG A 16 2.750 -7.200 -11.010 1.00 0.00 H ATOM 214 HH12 ARG A 16 3.270 -7.971 -12.472 1.00 0.00 H ATOM 215 HH21 ARG A 16 6.678 -7.712 -11.735 1.00 0.00 H ATOM 216 HH22 ARG A 16 5.505 -8.263 -12.883 1.00 0.00 H ATOM 217 N GLU A 17 5.290 -2.801 -4.523 1.00 0.00 N ATOM 218 CA GLU A 17 6.370 -1.848 -4.289 1.00 0.00 C ATOM 219 C GLU A 17 7.081 -2.145 -2.972 1.00 0.00 C ATOM 220 O GLU A 17 8.289 -1.946 -2.847 1.00 0.00 O ATOM 221 CB GLU A 17 5.824 -0.419 -4.276 1.00 0.00 C ATOM 222 CG GLU A 17 5.315 0.051 -5.628 1.00 0.00 C ATOM 223 CD GLU A 17 5.384 1.557 -5.787 1.00 0.00 C ATOM 224 OE1 GLU A 17 4.433 2.243 -5.357 1.00 0.00 O ATOM 225 OE2 GLU A 17 6.388 2.050 -6.342 1.00 0.00 O ATOM 226 H GLU A 17 4.657 -2.993 -3.801 1.00 0.00 H ATOM 227 HA GLU A 17 7.079 -1.946 -5.097 1.00 0.00 H ATOM 228 HB2 GLU A 17 5.010 -0.363 -3.568 1.00 0.00 H ATOM 229 HB3 GLU A 17 6.611 0.250 -3.960 1.00 0.00 H ATOM 230 HG2 GLU A 17 5.913 -0.405 -6.403 1.00 0.00 H ATOM 231 HG3 GLU A 17 4.286 -0.262 -5.739 1.00 0.00 H ATOM 232 N CYS A 18 6.322 -2.622 -1.991 1.00 0.00 N ATOM 233 CA CYS A 18 6.877 -2.946 -0.683 1.00 0.00 C ATOM 234 C CYS A 18 6.432 -4.334 -0.231 1.00 0.00 C ATOM 235 O CYS A 18 7.209 -5.087 0.354 1.00 0.00 O ATOM 236 CB CYS A 18 6.449 -1.900 0.349 1.00 0.00 C ATOM 237 SG CYS A 18 4.687 -1.982 0.803 1.00 0.00 S ATOM 238 H CYS A 18 5.364 -2.760 -2.151 1.00 0.00 H ATOM 239 HA CYS A 18 7.953 -2.936 -0.767 1.00 0.00 H ATOM 240 HB2 CYS A 18 7.026 -2.039 1.252 1.00 0.00 H ATOM 241 HB3 CYS A 18 6.642 -0.915 -0.047 1.00 0.00 H ATOM 242 N GLY A 19 5.174 -4.666 -0.509 1.00 0.00 N ATOM 243 CA GLY A 19 4.647 -5.962 -0.125 1.00 0.00 C ATOM 244 C GLY A 19 3.601 -5.862 0.968 1.00 0.00 C ATOM 245 O GLY A 19 3.837 -6.280 2.101 1.00 0.00 O ATOM 246 H GLY A 19 4.600 -4.025 -0.978 1.00 0.00 H ATOM 247 HA2 GLY A 19 4.204 -6.430 -0.991 1.00 0.00 H ATOM 248 HA3 GLY A 19 5.461 -6.579 0.228 1.00 0.00 H ATOM 249 N GLU A 20 2.443 -5.305 0.627 1.00 0.00 N ATOM 250 CA GLU A 20 1.359 -5.149 1.590 1.00 0.00 C ATOM 251 C GLU A 20 0.015 -5.493 0.955 1.00 0.00 C ATOM 252 O GLU A 20 -0.275 -5.085 -0.170 1.00 0.00 O ATOM 253 CB GLU A 20 1.328 -3.718 2.130 1.00 0.00 C ATOM 254 CG GLU A 20 2.203 -3.511 3.355 1.00 0.00 C ATOM 255 CD GLU A 20 1.563 -4.039 4.624 1.00 0.00 C ATOM 256 OE1 GLU A 20 0.950 -5.125 4.572 1.00 0.00 O ATOM 257 OE2 GLU A 20 1.675 -3.365 5.670 1.00 0.00 O ATOM 258 H GLU A 20 2.316 -4.991 -0.292 1.00 0.00 H ATOM 259 HA GLU A 20 1.541 -5.829 2.408 1.00 0.00 H ATOM 260 HB2 GLU A 20 1.665 -3.046 1.354 1.00 0.00 H ATOM 261 HB3 GLU A 20 0.311 -3.468 2.394 1.00 0.00 H ATOM 262 HG2 GLU A 20 3.141 -4.024 3.203 1.00 0.00 H ATOM 263 HG3 GLU A 20 2.388 -2.454 3.475 1.00 0.00 H ATOM 264 N ILE A 21 -0.801 -6.248 1.684 1.00 0.00 N ATOM 265 CA ILE A 21 -2.114 -6.647 1.193 1.00 0.00 C ATOM 266 C ILE A 21 -3.227 -6.007 2.016 1.00 0.00 C ATOM 267 O ILE A 21 -3.190 -6.022 3.247 1.00 0.00 O ATOM 268 CB ILE A 21 -2.285 -8.177 1.221 1.00 0.00 C ATOM 269 CG1 ILE A 21 -1.122 -8.856 0.494 1.00 0.00 C ATOM 270 CG2 ILE A 21 -3.612 -8.574 0.593 1.00 0.00 C ATOM 271 CD1 ILE A 21 -0.942 -10.310 0.867 1.00 0.00 C ATOM 272 H ILE A 21 -0.513 -6.542 2.573 1.00 0.00 H ATOM 273 HA ILE A 21 -2.202 -6.314 0.168 1.00 0.00 H ATOM 274 HB ILE A 21 -2.291 -8.497 2.252 1.00 0.00 H ATOM 275 HG12 ILE A 21 -1.292 -8.805 -0.570 1.00 0.00 H ATOM 276 HG13 ILE A 21 -0.205 -8.335 0.733 1.00 0.00 H ATOM 277 HG21 ILE A 21 -3.561 -8.433 -0.476 1.00 0.00 H ATOM 278 HG22 ILE A 21 -3.816 -9.612 0.809 1.00 0.00 H ATOM 279 HG23 ILE A 21 -4.401 -7.960 1.000 1.00 0.00 H ATOM 280 HD11 ILE A 21 -1.061 -10.925 -0.013 1.00 0.00 H ATOM 281 HD12 ILE A 21 0.047 -10.458 1.277 1.00 0.00 H ATOM 282 HD13 ILE A 21 -1.682 -10.588 1.602 1.00 0.00 H ATOM 283 N PHE A 22 -4.217 -5.448 1.329 1.00 0.00 N ATOM 284 CA PHE A 22 -5.342 -4.803 1.997 1.00 0.00 C ATOM 285 C PHE A 22 -6.665 -5.415 1.547 1.00 0.00 C ATOM 286 O PHE A 22 -6.691 -6.327 0.720 1.00 0.00 O ATOM 287 CB PHE A 22 -5.339 -3.300 1.711 1.00 0.00 C ATOM 288 CG PHE A 22 -4.105 -2.599 2.202 1.00 0.00 C ATOM 289 CD1 PHE A 22 -3.973 -2.253 3.537 1.00 0.00 C ATOM 290 CD2 PHE A 22 -3.076 -2.286 1.328 1.00 0.00 C ATOM 291 CE1 PHE A 22 -2.839 -1.608 3.991 1.00 0.00 C ATOM 292 CE2 PHE A 22 -1.939 -1.640 1.776 1.00 0.00 C ATOM 293 CZ PHE A 22 -1.820 -1.302 3.110 1.00 0.00 C ATOM 294 H PHE A 22 -4.190 -5.468 0.349 1.00 0.00 H ATOM 295 HA PHE A 22 -5.230 -4.959 3.059 1.00 0.00 H ATOM 296 HB2 PHE A 22 -5.407 -3.144 0.645 1.00 0.00 H ATOM 297 HB3 PHE A 22 -6.193 -2.848 2.192 1.00 0.00 H ATOM 298 HD1 PHE A 22 -4.768 -2.493 4.228 1.00 0.00 H ATOM 299 HD2 PHE A 22 -3.168 -2.551 0.284 1.00 0.00 H ATOM 300 HE1 PHE A 22 -2.748 -1.344 5.034 1.00 0.00 H ATOM 301 HE2 PHE A 22 -1.145 -1.403 1.084 1.00 0.00 H ATOM 302 HZ PHE A 22 -0.933 -0.797 3.462 1.00 0.00 H ATOM 303 N PHE A 23 -7.763 -4.907 2.097 1.00 0.00 N ATOM 304 CA PHE A 23 -9.090 -5.404 1.754 1.00 0.00 C ATOM 305 C PHE A 23 -9.846 -4.391 0.899 1.00 0.00 C ATOM 306 O PHE A 23 -10.409 -4.737 -0.139 1.00 0.00 O ATOM 307 CB PHE A 23 -9.886 -5.713 3.024 1.00 0.00 C ATOM 308 CG PHE A 23 -9.237 -6.743 3.903 1.00 0.00 C ATOM 309 CD1 PHE A 23 -8.917 -7.995 3.404 1.00 0.00 C ATOM 310 CD2 PHE A 23 -8.948 -6.459 5.228 1.00 0.00 C ATOM 311 CE1 PHE A 23 -8.320 -8.945 4.211 1.00 0.00 C ATOM 312 CE2 PHE A 23 -8.351 -7.406 6.040 1.00 0.00 C ATOM 313 CZ PHE A 23 -8.036 -8.650 5.530 1.00 0.00 C ATOM 314 H PHE A 23 -7.678 -4.181 2.750 1.00 0.00 H ATOM 315 HA PHE A 23 -8.966 -6.314 1.187 1.00 0.00 H ATOM 316 HB2 PHE A 23 -9.995 -4.806 3.601 1.00 0.00 H ATOM 317 HB3 PHE A 23 -10.864 -6.078 2.747 1.00 0.00 H ATOM 318 HD1 PHE A 23 -9.137 -8.228 2.373 1.00 0.00 H ATOM 319 HD2 PHE A 23 -9.194 -5.486 5.627 1.00 0.00 H ATOM 320 HE1 PHE A 23 -8.074 -9.918 3.810 1.00 0.00 H ATOM 321 HE2 PHE A 23 -8.130 -7.171 7.070 1.00 0.00 H ATOM 322 HZ PHE A 23 -7.570 -9.391 6.163 1.00 0.00 H ATOM 323 N GLN A 24 -9.855 -3.139 1.345 1.00 0.00 N ATOM 324 CA GLN A 24 -10.543 -2.076 0.623 1.00 0.00 C ATOM 325 C GLN A 24 -9.594 -1.372 -0.343 1.00 0.00 C ATOM 326 O GLN A 24 -8.388 -1.304 -0.105 1.00 0.00 O ATOM 327 CB GLN A 24 -11.134 -1.063 1.604 1.00 0.00 C ATOM 328 CG GLN A 24 -12.439 -1.518 2.237 1.00 0.00 C ATOM 329 CD GLN A 24 -13.087 -0.439 3.081 1.00 0.00 C ATOM 330 OE1 GLN A 24 -12.416 0.473 3.566 1.00 0.00 O ATOM 331 NE2 GLN A 24 -14.399 -0.535 3.261 1.00 0.00 N ATOM 332 H GLN A 24 -9.388 -2.926 2.180 1.00 0.00 H ATOM 333 HA GLN A 24 -11.344 -2.525 0.057 1.00 0.00 H ATOM 334 HB2 GLN A 24 -10.419 -0.885 2.394 1.00 0.00 H ATOM 335 HB3 GLN A 24 -11.317 -0.136 1.080 1.00 0.00 H ATOM 336 HG2 GLN A 24 -13.125 -1.800 1.452 1.00 0.00 H ATOM 337 HG3 GLN A 24 -12.240 -2.375 2.864 1.00 0.00 H ATOM 338 HE21 GLN A 24 -14.868 -1.289 2.846 1.00 0.00 H ATOM 339 HE22 GLN A 24 -14.843 0.148 3.803 1.00 0.00 H ATOM 340 N TYR A 25 -10.147 -0.852 -1.433 1.00 0.00 N ATOM 341 CA TYR A 25 -9.350 -0.156 -2.436 1.00 0.00 C ATOM 342 C TYR A 25 -8.720 1.105 -1.853 1.00 0.00 C ATOM 343 O TYR A 25 -7.552 1.403 -2.103 1.00 0.00 O ATOM 344 CB TYR A 25 -10.216 0.205 -3.644 1.00 0.00 C ATOM 345 CG TYR A 25 -9.527 1.122 -4.630 1.00 0.00 C ATOM 346 CD1 TYR A 25 -8.338 0.748 -5.243 1.00 0.00 C ATOM 347 CD2 TYR A 25 -10.065 2.363 -4.947 1.00 0.00 C ATOM 348 CE1 TYR A 25 -7.705 1.582 -6.144 1.00 0.00 C ATOM 349 CE2 TYR A 25 -9.440 3.204 -5.848 1.00 0.00 C ATOM 350 CZ TYR A 25 -8.260 2.809 -6.443 1.00 0.00 C ATOM 351 OH TYR A 25 -7.633 3.644 -7.339 1.00 0.00 O ATOM 352 H TYR A 25 -11.114 -0.938 -1.567 1.00 0.00 H ATOM 353 HA TYR A 25 -8.563 -0.823 -2.756 1.00 0.00 H ATOM 354 HB2 TYR A 25 -10.487 -0.699 -4.167 1.00 0.00 H ATOM 355 HB3 TYR A 25 -11.113 0.700 -3.301 1.00 0.00 H ATOM 356 HD1 TYR A 25 -7.906 -0.214 -5.007 1.00 0.00 H ATOM 357 HD2 TYR A 25 -10.989 2.670 -4.479 1.00 0.00 H ATOM 358 HE1 TYR A 25 -6.781 1.274 -6.610 1.00 0.00 H ATOM 359 HE2 TYR A 25 -9.874 4.165 -6.082 1.00 0.00 H ATOM 360 HH TYR A 25 -7.950 4.542 -7.216 1.00 0.00 H ATOM 361 N VAL A 26 -9.503 1.843 -1.071 1.00 0.00 N ATOM 362 CA VAL A 26 -9.023 3.072 -0.450 1.00 0.00 C ATOM 363 C VAL A 26 -7.799 2.806 0.419 1.00 0.00 C ATOM 364 O VAL A 26 -6.907 3.648 0.528 1.00 0.00 O ATOM 365 CB VAL A 26 -10.117 3.729 0.412 1.00 0.00 C ATOM 366 CG1 VAL A 26 -9.618 5.040 1.000 1.00 0.00 C ATOM 367 CG2 VAL A 26 -11.379 3.950 -0.408 1.00 0.00 C ATOM 368 H VAL A 26 -10.425 1.554 -0.909 1.00 0.00 H ATOM 369 HA VAL A 26 -8.751 3.760 -1.237 1.00 0.00 H ATOM 370 HB VAL A 26 -10.355 3.062 1.227 1.00 0.00 H ATOM 371 HG11 VAL A 26 -8.550 4.984 1.149 1.00 0.00 H ATOM 372 HG12 VAL A 26 -9.846 5.849 0.322 1.00 0.00 H ATOM 373 HG13 VAL A 26 -10.104 5.217 1.948 1.00 0.00 H ATOM 374 HG21 VAL A 26 -11.210 4.738 -1.127 1.00 0.00 H ATOM 375 HG22 VAL A 26 -11.635 3.038 -0.927 1.00 0.00 H ATOM 376 HG23 VAL A 26 -12.191 4.230 0.248 1.00 0.00 H ATOM 377 N SER A 27 -7.762 1.629 1.036 1.00 0.00 N ATOM 378 CA SER A 27 -6.648 1.252 1.898 1.00 0.00 C ATOM 379 C SER A 27 -5.357 1.126 1.095 1.00 0.00 C ATOM 380 O SER A 27 -4.259 1.217 1.644 1.00 0.00 O ATOM 381 CB SER A 27 -6.950 -0.067 2.611 1.00 0.00 C ATOM 382 OG SER A 27 -8.098 0.049 3.434 1.00 0.00 O ATOM 383 H SER A 27 -8.503 1.000 0.909 1.00 0.00 H ATOM 384 HA SER A 27 -6.524 2.030 2.637 1.00 0.00 H ATOM 385 HB2 SER A 27 -7.126 -0.838 1.876 1.00 0.00 H ATOM 386 HB3 SER A 27 -6.107 -0.342 3.227 1.00 0.00 H ATOM 387 HG SER A 27 -8.112 -0.672 4.067 1.00 0.00 H ATOM 388 N LEU A 28 -5.498 0.915 -0.209 1.00 0.00 N ATOM 389 CA LEU A 28 -4.344 0.775 -1.090 1.00 0.00 C ATOM 390 C LEU A 28 -3.924 2.128 -1.656 1.00 0.00 C ATOM 391 O LEU A 28 -2.867 2.655 -1.309 1.00 0.00 O ATOM 392 CB LEU A 28 -4.664 -0.191 -2.233 1.00 0.00 C ATOM 393 CG LEU A 28 -3.613 -0.294 -3.338 1.00 0.00 C ATOM 394 CD1 LEU A 28 -2.425 -1.121 -2.870 1.00 0.00 C ATOM 395 CD2 LEU A 28 -4.220 -0.895 -4.597 1.00 0.00 C ATOM 396 H LEU A 28 -6.399 0.851 -0.589 1.00 0.00 H ATOM 397 HA LEU A 28 -3.529 0.373 -0.507 1.00 0.00 H ATOM 398 HB2 LEU A 28 -4.794 -1.174 -1.808 1.00 0.00 H ATOM 399 HB3 LEU A 28 -5.591 0.130 -2.686 1.00 0.00 H ATOM 400 HG LEU A 28 -3.254 0.697 -3.579 1.00 0.00 H ATOM 401 HD11 LEU A 28 -2.028 -1.683 -3.701 1.00 0.00 H ATOM 402 HD12 LEU A 28 -2.744 -1.802 -2.094 1.00 0.00 H ATOM 403 HD13 LEU A 28 -1.661 -0.465 -2.480 1.00 0.00 H ATOM 404 HD21 LEU A 28 -3.471 -1.472 -5.118 1.00 0.00 H ATOM 405 HD22 LEU A 28 -4.575 -0.103 -5.239 1.00 0.00 H ATOM 406 HD23 LEU A 28 -5.046 -1.537 -4.327 1.00 0.00 H ATOM 407 N ILE A 29 -4.759 2.685 -2.526 1.00 0.00 N ATOM 408 CA ILE A 29 -4.476 3.978 -3.136 1.00 0.00 C ATOM 409 C ILE A 29 -3.826 4.928 -2.135 1.00 0.00 C ATOM 410 O ILE A 29 -2.923 5.688 -2.483 1.00 0.00 O ATOM 411 CB ILE A 29 -5.755 4.631 -3.691 1.00 0.00 C ATOM 412 CG1 ILE A 29 -5.399 5.734 -4.690 1.00 0.00 C ATOM 413 CG2 ILE A 29 -6.600 5.190 -2.556 1.00 0.00 C ATOM 414 CD1 ILE A 29 -6.585 6.242 -5.479 1.00 0.00 C ATOM 415 H ILE A 29 -5.586 2.216 -2.763 1.00 0.00 H ATOM 416 HA ILE A 29 -3.793 3.816 -3.958 1.00 0.00 H ATOM 417 HB ILE A 29 -6.331 3.871 -4.196 1.00 0.00 H ATOM 418 HG12 ILE A 29 -4.974 6.570 -4.157 1.00 0.00 H ATOM 419 HG13 ILE A 29 -4.671 5.353 -5.392 1.00 0.00 H ATOM 420 HG21 ILE A 29 -6.675 4.455 -1.768 1.00 0.00 H ATOM 421 HG22 ILE A 29 -6.136 6.085 -2.169 1.00 0.00 H ATOM 422 HG23 ILE A 29 -7.587 5.426 -2.924 1.00 0.00 H ATOM 423 HD11 ILE A 29 -7.464 5.672 -5.213 1.00 0.00 H ATOM 424 HD12 ILE A 29 -6.751 7.284 -5.251 1.00 0.00 H ATOM 425 HD13 ILE A 29 -6.391 6.129 -6.535 1.00 0.00 H ATOM 426 N GLU A 30 -4.292 4.877 -0.891 1.00 0.00 N ATOM 427 CA GLU A 30 -3.756 5.733 0.160 1.00 0.00 C ATOM 428 C GLU A 30 -2.352 5.287 0.561 1.00 0.00 C ATOM 429 O GLU A 30 -1.420 6.091 0.596 1.00 0.00 O ATOM 430 CB GLU A 30 -4.677 5.715 1.382 1.00 0.00 C ATOM 431 CG GLU A 30 -5.837 6.692 1.285 1.00 0.00 C ATOM 432 CD GLU A 30 -5.383 8.108 0.989 1.00 0.00 C ATOM 433 OE1 GLU A 30 -5.213 8.441 -0.202 1.00 0.00 O ATOM 434 OE2 GLU A 30 -5.200 8.884 1.950 1.00 0.00 O ATOM 435 H GLU A 30 -5.014 4.250 -0.676 1.00 0.00 H ATOM 436 HA GLU A 30 -3.705 6.739 -0.225 1.00 0.00 H ATOM 437 HB2 GLU A 30 -5.079 4.720 1.500 1.00 0.00 H ATOM 438 HB3 GLU A 30 -4.096 5.965 2.258 1.00 0.00 H ATOM 439 HG2 GLU A 30 -6.496 6.369 0.493 1.00 0.00 H ATOM 440 HG3 GLU A 30 -6.373 6.689 2.222 1.00 0.00 H ATOM 441 N HIS A 31 -2.210 4.001 0.863 1.00 0.00 N ATOM 442 CA HIS A 31 -0.920 3.447 1.261 1.00 0.00 C ATOM 443 C HIS A 31 0.160 3.797 0.242 1.00 0.00 C ATOM 444 O HIS A 31 1.254 4.226 0.606 1.00 0.00 O ATOM 445 CB HIS A 31 -1.019 1.929 1.416 1.00 0.00 C ATOM 446 CG HIS A 31 0.303 1.231 1.326 1.00 0.00 C ATOM 447 ND1 HIS A 31 1.218 1.216 2.357 1.00 0.00 N ATOM 448 CD2 HIS A 31 0.861 0.519 0.319 1.00 0.00 C ATOM 449 CE1 HIS A 31 2.283 0.526 1.988 1.00 0.00 C ATOM 450 NE2 HIS A 31 2.091 0.092 0.755 1.00 0.00 N ATOM 451 H HIS A 31 -2.990 3.410 0.816 1.00 0.00 H ATOM 452 HA HIS A 31 -0.653 3.881 2.213 1.00 0.00 H ATOM 453 HB2 HIS A 31 -1.450 1.700 2.380 1.00 0.00 H ATOM 454 HB3 HIS A 31 -1.657 1.535 0.639 1.00 0.00 H ATOM 455 HD1 HIS A 31 1.105 1.647 3.229 1.00 0.00 H ATOM 456 HD2 HIS A 31 0.421 0.323 -0.649 1.00 0.00 H ATOM 457 HE1 HIS A 31 3.160 0.347 2.591 1.00 0.00 H ATOM 458 N GLN A 32 -0.157 3.611 -1.036 1.00 0.00 N ATOM 459 CA GLN A 32 0.787 3.906 -2.107 1.00 0.00 C ATOM 460 C GLN A 32 1.373 5.305 -1.947 1.00 0.00 C ATOM 461 O GLN A 32 2.557 5.527 -2.198 1.00 0.00 O ATOM 462 CB GLN A 32 0.102 3.780 -3.469 1.00 0.00 C ATOM 463 CG GLN A 32 -0.382 2.372 -3.778 1.00 0.00 C ATOM 464 CD GLN A 32 0.668 1.535 -4.480 1.00 0.00 C ATOM 465 OE1 GLN A 32 0.618 1.347 -5.696 1.00 0.00 O ATOM 466 NE2 GLN A 32 1.628 1.026 -3.716 1.00 0.00 N ATOM 467 H GLN A 32 -1.045 3.267 -1.263 1.00 0.00 H ATOM 468 HA GLN A 32 1.589 3.186 -2.049 1.00 0.00 H ATOM 469 HB2 GLN A 32 -0.749 4.444 -3.493 1.00 0.00 H ATOM 470 HB3 GLN A 32 0.801 4.073 -4.238 1.00 0.00 H ATOM 471 HG2 GLN A 32 -0.648 1.885 -2.851 1.00 0.00 H ATOM 472 HG3 GLN A 32 -1.254 2.437 -4.412 1.00 0.00 H ATOM 473 HE21 GLN A 32 1.603 1.216 -2.755 1.00 0.00 H ATOM 474 HE22 GLN A 32 2.319 0.480 -4.144 1.00 0.00 H ATOM 475 N VAL A 33 0.534 6.248 -1.527 1.00 0.00 N ATOM 476 CA VAL A 33 0.968 7.626 -1.333 1.00 0.00 C ATOM 477 C VAL A 33 2.325 7.682 -0.639 1.00 0.00 C ATOM 478 O VAL A 33 3.259 8.318 -1.129 1.00 0.00 O ATOM 479 CB VAL A 33 -0.054 8.424 -0.502 1.00 0.00 C ATOM 480 CG1 VAL A 33 0.444 9.841 -0.261 1.00 0.00 C ATOM 481 CG2 VAL A 33 -1.409 8.437 -1.194 1.00 0.00 C ATOM 482 H VAL A 33 -0.399 6.010 -1.343 1.00 0.00 H ATOM 483 HA VAL A 33 1.052 8.090 -2.305 1.00 0.00 H ATOM 484 HB VAL A 33 -0.167 7.939 0.456 1.00 0.00 H ATOM 485 HG11 VAL A 33 0.792 10.263 -1.193 1.00 0.00 H ATOM 486 HG12 VAL A 33 -0.362 10.445 0.130 1.00 0.00 H ATOM 487 HG13 VAL A 33 1.257 9.821 0.450 1.00 0.00 H ATOM 488 HG21 VAL A 33 -1.481 7.590 -1.860 1.00 0.00 H ATOM 489 HG22 VAL A 33 -2.191 8.380 -0.452 1.00 0.00 H ATOM 490 HG23 VAL A 33 -1.516 9.351 -1.760 1.00 0.00 H ATOM 491 N LEU A 34 2.427 7.012 0.503 1.00 0.00 N ATOM 492 CA LEU A 34 3.671 6.985 1.265 1.00 0.00 C ATOM 493 C LEU A 34 4.871 6.796 0.342 1.00 0.00 C ATOM 494 O LEU A 34 5.886 7.479 0.479 1.00 0.00 O ATOM 495 CB LEU A 34 3.631 5.863 2.304 1.00 0.00 C ATOM 496 CG LEU A 34 2.821 6.149 3.570 1.00 0.00 C ATOM 497 CD1 LEU A 34 2.573 4.865 4.346 1.00 0.00 C ATOM 498 CD2 LEU A 34 3.537 7.172 4.441 1.00 0.00 C ATOM 499 H LEU A 34 1.649 6.524 0.843 1.00 0.00 H ATOM 500 HA LEU A 34 3.769 7.932 1.774 1.00 0.00 H ATOM 501 HB2 LEU A 34 3.208 4.990 1.832 1.00 0.00 H ATOM 502 HB3 LEU A 34 4.648 5.652 2.602 1.00 0.00 H ATOM 503 HG LEU A 34 1.861 6.560 3.290 1.00 0.00 H ATOM 504 HD11 LEU A 34 3.016 4.947 5.328 1.00 0.00 H ATOM 505 HD12 LEU A 34 3.018 4.034 3.819 1.00 0.00 H ATOM 506 HD13 LEU A 34 1.510 4.702 4.443 1.00 0.00 H ATOM 507 HD21 LEU A 34 4.254 6.668 5.071 1.00 0.00 H ATOM 508 HD22 LEU A 34 2.814 7.687 5.057 1.00 0.00 H ATOM 509 HD23 LEU A 34 4.047 7.886 3.811 1.00 0.00 H ATOM 510 N HIS A 35 4.746 5.866 -0.599 1.00 0.00 N ATOM 511 CA HIS A 35 5.820 5.589 -1.547 1.00 0.00 C ATOM 512 C HIS A 35 6.091 6.803 -2.431 1.00 0.00 C ATOM 513 O HIS A 35 7.170 7.392 -2.377 1.00 0.00 O ATOM 514 CB HIS A 35 5.463 4.381 -2.415 1.00 0.00 C ATOM 515 CG HIS A 35 5.321 3.108 -1.639 1.00 0.00 C ATOM 516 ND1 HIS A 35 6.239 2.694 -0.697 1.00 0.00 N ATOM 517 CD2 HIS A 35 4.360 2.156 -1.670 1.00 0.00 C ATOM 518 CE1 HIS A 35 5.849 1.541 -0.183 1.00 0.00 C ATOM 519 NE2 HIS A 35 4.711 1.193 -0.756 1.00 0.00 N ATOM 520 H HIS A 35 3.913 5.354 -0.658 1.00 0.00 H ATOM 521 HA HIS A 35 6.711 5.364 -0.982 1.00 0.00 H ATOM 522 HB2 HIS A 35 4.526 4.571 -2.916 1.00 0.00 H ATOM 523 HB3 HIS A 35 6.238 4.236 -3.154 1.00 0.00 H ATOM 524 HD1 HIS A 35 7.055 3.173 -0.445 1.00 0.00 H ATOM 525 HD2 HIS A 35 3.479 2.152 -2.297 1.00 0.00 H ATOM 526 HE1 HIS A 35 6.371 0.979 0.577 1.00 0.00 H