ATOM 143 N ARG A 12 -8.282 -6.910 -1.497 1.00 0.00 N ATOM 144 CA ARG A 12 -7.479 -5.970 -0.725 1.00 0.00 C ATOM 145 C ARG A 12 -6.454 -5.272 -1.614 1.00 0.00 C ATOM 146 O ARG A 12 -6.013 -5.825 -2.622 1.00 0.00 O ATOM 147 CB ARG A 12 -6.769 -6.693 0.421 1.00 0.00 C ATOM 148 CG ARG A 12 -5.718 -7.687 -0.045 1.00 0.00 C ATOM 149 CD ARG A 12 -5.438 -8.740 1.016 1.00 0.00 C ATOM 150 NE ARG A 12 -4.219 -9.492 0.732 1.00 0.00 N ATOM 151 CZ ARG A 12 -3.833 -10.556 1.427 1.00 0.00 C ATOM 152 NH1 ARG A 12 -4.567 -10.991 2.442 1.00 0.00 N ATOM 153 NH2 ARG A 12 -2.711 -11.188 1.108 1.00 0.00 N ATOM 154 H ARG A 12 -7.988 -7.163 -2.397 1.00 0.00 H ATOM 155 HA ARG A 12 -8.145 -5.227 -0.312 1.00 0.00 H ATOM 156 HB2 ARG A 12 -6.285 -5.960 1.049 1.00 0.00 H ATOM 157 HB3 ARG A 12 -7.504 -7.226 1.004 1.00 0.00 H ATOM 158 HG2 ARG A 12 -6.073 -8.180 -0.939 1.00 0.00 H ATOM 159 HG3 ARG A 12 -4.805 -7.155 -0.264 1.00 0.00 H ATOM 160 HD2 ARG A 12 -5.331 -8.248 1.972 1.00 0.00 H ATOM 161 HD3 ARG A 12 -6.272 -9.424 1.054 1.00 0.00 H ATOM 162 HE ARG A 12 -3.661 -9.188 -0.014 1.00 0.00 H ATOM 163 HH11 ARG A 12 -5.414 -10.518 2.684 1.00 0.00 H ATOM 164 HH12 ARG A 12 -4.275 -11.793 2.963 1.00 0.00 H ATOM 165 HH21 ARG A 12 -2.155 -10.863 0.343 1.00 0.00 H ATOM 166 HH22 ARG A 12 -2.421 -11.988 1.631 1.00 0.00 H ATOM 167 N TYR A 13 -6.079 -4.056 -1.234 1.00 0.00 N ATOM 168 CA TYR A 13 -5.108 -3.282 -1.998 1.00 0.00 C ATOM 169 C TYR A 13 -3.720 -3.380 -1.373 1.00 0.00 C ATOM 170 O TYR A 13 -3.576 -3.362 -0.151 1.00 0.00 O ATOM 171 CB TYR A 13 -5.542 -1.817 -2.078 1.00 0.00 C ATOM 172 CG TYR A 13 -6.941 -1.628 -2.618 1.00 0.00 C ATOM 173 CD1 TYR A 13 -8.053 -1.959 -1.853 1.00 0.00 C ATOM 174 CD2 TYR A 13 -7.151 -1.118 -3.893 1.00 0.00 C ATOM 175 CE1 TYR A 13 -9.333 -1.788 -2.343 1.00 0.00 C ATOM 176 CE2 TYR A 13 -8.428 -0.943 -4.391 1.00 0.00 C ATOM 177 CZ TYR A 13 -9.516 -1.280 -3.613 1.00 0.00 C ATOM 178 OH TYR A 13 -10.790 -1.108 -4.104 1.00 0.00 O ATOM 179 H TYR A 13 -6.466 -3.668 -0.421 1.00 0.00 H ATOM 180 HA TYR A 13 -5.070 -3.691 -2.997 1.00 0.00 H ATOM 181 HB2 TYR A 13 -5.507 -1.384 -1.090 1.00 0.00 H ATOM 182 HB3 TYR A 13 -4.861 -1.282 -2.724 1.00 0.00 H ATOM 183 HD1 TYR A 13 -7.906 -2.356 -0.859 1.00 0.00 H ATOM 184 HD2 TYR A 13 -6.298 -0.855 -4.501 1.00 0.00 H ATOM 185 HE1 TYR A 13 -10.185 -2.052 -1.734 1.00 0.00 H ATOM 186 HE2 TYR A 13 -8.572 -0.546 -5.385 1.00 0.00 H ATOM 187 HH TYR A 13 -11.234 -0.419 -3.605 1.00 0.00 H ATOM 188 N GLU A 14 -2.702 -3.483 -2.221 1.00 0.00 N ATOM 189 CA GLU A 14 -1.325 -3.584 -1.752 1.00 0.00 C ATOM 190 C GLU A 14 -0.470 -2.460 -2.330 1.00 0.00 C ATOM 191 O GLU A 14 -0.493 -2.202 -3.534 1.00 0.00 O ATOM 192 CB GLU A 14 -0.730 -4.941 -2.135 1.00 0.00 C ATOM 193 CG GLU A 14 -0.957 -6.021 -1.091 1.00 0.00 C ATOM 194 CD GLU A 14 -0.373 -7.359 -1.501 1.00 0.00 C ATOM 195 OE1 GLU A 14 0.870 -7.480 -1.528 1.00 0.00 O ATOM 196 OE2 GLU A 14 -1.158 -8.285 -1.794 1.00 0.00 O ATOM 197 H GLU A 14 -2.881 -3.492 -3.184 1.00 0.00 H ATOM 198 HA GLU A 14 -1.334 -3.496 -0.676 1.00 0.00 H ATOM 199 HB2 GLU A 14 -1.176 -5.266 -3.064 1.00 0.00 H ATOM 200 HB3 GLU A 14 0.334 -4.826 -2.279 1.00 0.00 H ATOM 201 HG2 GLU A 14 -0.495 -5.712 -0.166 1.00 0.00 H ATOM 202 HG3 GLU A 14 -2.020 -6.140 -0.939 1.00 0.00 H ATOM 203 N CYS A 15 0.285 -1.793 -1.463 1.00 0.00 N ATOM 204 CA CYS A 15 1.148 -0.696 -1.884 1.00 0.00 C ATOM 205 C CYS A 15 2.188 -1.178 -2.891 1.00 0.00 C ATOM 206 O CYS A 15 2.389 -2.380 -3.064 1.00 0.00 O ATOM 207 CB CYS A 15 1.845 -0.073 -0.673 1.00 0.00 C ATOM 208 SG CYS A 15 2.261 1.688 -0.880 1.00 0.00 S ATOM 209 H CYS A 15 0.262 -2.045 -0.515 1.00 0.00 H ATOM 210 HA CYS A 15 0.528 0.051 -2.356 1.00 0.00 H ATOM 211 HB2 CYS A 15 1.198 -0.158 0.188 1.00 0.00 H ATOM 212 HB3 CYS A 15 2.763 -0.609 -0.481 1.00 0.00 H ATOM 213 N SER A 16 2.847 -0.232 -3.553 1.00 0.00 N ATOM 214 CA SER A 16 3.864 -0.559 -4.545 1.00 0.00 C ATOM 215 C SER A 16 5.264 -0.334 -3.982 1.00 0.00 C ATOM 216 O SER A 16 6.259 -0.751 -4.575 1.00 0.00 O ATOM 217 CB SER A 16 3.667 0.284 -5.806 1.00 0.00 C ATOM 218 OG SER A 16 4.239 -0.348 -6.937 1.00 0.00 O ATOM 219 H SER A 16 2.642 0.709 -3.370 1.00 0.00 H ATOM 220 HA SER A 16 3.755 -1.603 -4.800 1.00 0.00 H ATOM 221 HB2 SER A 16 2.611 0.423 -5.982 1.00 0.00 H ATOM 222 HB3 SER A 16 4.139 1.247 -5.669 1.00 0.00 H ATOM 223 HG SER A 16 3.587 -0.921 -7.348 1.00 0.00 H ATOM 224 N LYS A 17 5.333 0.329 -2.833 1.00 0.00 N ATOM 225 CA LYS A 17 6.610 0.610 -2.187 1.00 0.00 C ATOM 226 C LYS A 17 6.770 -0.217 -0.915 1.00 0.00 C ATOM 227 O LYS A 17 7.652 -1.071 -0.825 1.00 0.00 O ATOM 228 CB LYS A 17 6.720 2.100 -1.856 1.00 0.00 C ATOM 229 CG LYS A 17 7.097 2.962 -3.049 1.00 0.00 C ATOM 230 CD LYS A 17 6.887 4.438 -2.759 1.00 0.00 C ATOM 231 CE LYS A 17 6.593 5.220 -4.030 1.00 0.00 C ATOM 232 NZ LYS A 17 6.662 6.690 -3.806 1.00 0.00 N ATOM 233 H LYS A 17 4.505 0.636 -2.408 1.00 0.00 H ATOM 234 HA LYS A 17 7.396 0.344 -2.876 1.00 0.00 H ATOM 235 HB2 LYS A 17 5.769 2.444 -1.476 1.00 0.00 H ATOM 236 HB3 LYS A 17 7.472 2.232 -1.091 1.00 0.00 H ATOM 237 HG2 LYS A 17 8.138 2.797 -3.286 1.00 0.00 H ATOM 238 HG3 LYS A 17 6.485 2.679 -3.893 1.00 0.00 H ATOM 239 HD2 LYS A 17 6.053 4.548 -2.082 1.00 0.00 H ATOM 240 HD3 LYS A 17 7.781 4.837 -2.300 1.00 0.00 H ATOM 241 HE2 LYS A 17 7.318 4.945 -4.782 1.00 0.00 H ATOM 242 HE3 LYS A 17 5.602 4.962 -4.374 1.00 0.00 H ATOM 243 HZ1 LYS A 17 6.408 7.197 -4.678 1.00 0.00 H ATOM 244 HZ2 LYS A 17 7.625 6.964 -3.526 1.00 0.00 H ATOM 245 HZ3 LYS A 17 6.002 6.968 -3.051 1.00 0.00 H ATOM 246 N CYS A 18 5.911 0.041 0.065 1.00 0.00 N ATOM 247 CA CYS A 18 5.955 -0.680 1.331 1.00 0.00 C ATOM 248 C CYS A 18 5.088 -1.934 1.275 1.00 0.00 C ATOM 249 O CYS A 18 4.879 -2.602 2.287 1.00 0.00 O ATOM 250 CB CYS A 18 5.490 0.225 2.474 1.00 0.00 C ATOM 251 SG CYS A 18 3.722 0.661 2.404 1.00 0.00 S ATOM 252 H CYS A 18 5.229 0.734 -0.066 1.00 0.00 H ATOM 253 HA CYS A 18 6.979 -0.973 1.511 1.00 0.00 H ATOM 254 HB2 CYS A 18 5.667 -0.276 3.415 1.00 0.00 H ATOM 255 HB3 CYS A 18 6.057 1.144 2.450 1.00 0.00 H ATOM 256 N GLN A 19 4.586 -2.246 0.084 1.00 0.00 N ATOM 257 CA GLN A 19 3.741 -3.419 -0.104 1.00 0.00 C ATOM 258 C GLN A 19 2.820 -3.625 1.095 1.00 0.00 C ATOM 259 O GLN A 19 2.623 -4.751 1.551 1.00 0.00 O ATOM 260 CB GLN A 19 4.601 -4.665 -0.321 1.00 0.00 C ATOM 261 CG GLN A 19 5.498 -4.998 0.860 1.00 0.00 C ATOM 262 CD GLN A 19 6.817 -4.251 0.821 1.00 0.00 C ATOM 263 OE1 GLN A 19 7.144 -3.498 1.739 1.00 0.00 O ATOM 264 NE2 GLN A 19 7.582 -4.455 -0.244 1.00 0.00 N ATOM 265 H GLN A 19 4.788 -1.674 -0.685 1.00 0.00 H ATOM 266 HA GLN A 19 3.135 -3.254 -0.982 1.00 0.00 H ATOM 267 HB2 GLN A 19 3.953 -5.509 -0.504 1.00 0.00 H ATOM 268 HB3 GLN A 19 5.228 -4.508 -1.187 1.00 0.00 H ATOM 269 HG2 GLN A 19 4.982 -4.738 1.772 1.00 0.00 H ATOM 270 HG3 GLN A 19 5.702 -6.059 0.853 1.00 0.00 H ATOM 271 HE21 GLN A 19 7.256 -5.068 -0.937 1.00 0.00 H ATOM 272 HE22 GLN A 19 8.439 -3.984 -0.296 1.00 0.00 H ATOM 273 N ALA A 20 2.261 -2.531 1.600 1.00 0.00 N ATOM 274 CA ALA A 20 1.360 -2.592 2.744 1.00 0.00 C ATOM 275 C ALA A 20 -0.060 -2.936 2.308 1.00 0.00 C ATOM 276 O ALA A 20 -0.449 -2.681 1.168 1.00 0.00 O ATOM 277 CB ALA A 20 1.377 -1.271 3.500 1.00 0.00 C ATOM 278 H ALA A 20 2.457 -1.662 1.192 1.00 0.00 H ATOM 279 HA ALA A 20 1.719 -3.364 3.410 1.00 0.00 H ATOM 280 HB1 ALA A 20 1.314 -0.454 2.797 1.00 0.00 H ATOM 281 HB2 ALA A 20 0.533 -1.233 4.174 1.00 0.00 H ATOM 282 HB3 ALA A 20 2.294 -1.192 4.065 1.00 0.00 H ATOM 283 N THR A 21 -0.831 -3.517 3.222 1.00 0.00 N ATOM 284 CA THR A 21 -2.207 -3.898 2.931 1.00 0.00 C ATOM 285 C THR A 21 -3.193 -2.936 3.583 1.00 0.00 C ATOM 286 O THR A 21 -2.949 -2.428 4.678 1.00 0.00 O ATOM 287 CB THR A 21 -2.508 -5.330 3.414 1.00 0.00 C ATOM 288 OG1 THR A 21 -2.197 -5.452 4.806 1.00 0.00 O ATOM 289 CG2 THR A 21 -1.706 -6.349 2.618 1.00 0.00 C ATOM 290 H THR A 21 -0.463 -3.694 4.113 1.00 0.00 H ATOM 291 HA THR A 21 -2.342 -3.866 1.860 1.00 0.00 H ATOM 292 HB THR A 21 -3.560 -5.528 3.269 1.00 0.00 H ATOM 293 HG1 THR A 21 -2.659 -4.770 5.299 1.00 0.00 H ATOM 294 HG21 THR A 21 -0.711 -5.968 2.446 1.00 0.00 H ATOM 295 HG22 THR A 21 -2.192 -6.528 1.670 1.00 0.00 H ATOM 296 HG23 THR A 21 -1.648 -7.273 3.173 1.00 0.00 H ATOM 297 N PHE A 22 -4.309 -2.690 2.905 1.00 0.00 N ATOM 298 CA PHE A 22 -5.333 -1.788 3.419 1.00 0.00 C ATOM 299 C PHE A 22 -6.728 -2.364 3.194 1.00 0.00 C ATOM 300 O PHE A 22 -6.920 -3.242 2.354 1.00 0.00 O ATOM 301 CB PHE A 22 -5.220 -0.418 2.746 1.00 0.00 C ATOM 302 CG PHE A 22 -3.959 0.319 3.094 1.00 0.00 C ATOM 303 CD1 PHE A 22 -3.875 1.061 4.262 1.00 0.00 C ATOM 304 CD2 PHE A 22 -2.858 0.270 2.255 1.00 0.00 C ATOM 305 CE1 PHE A 22 -2.715 1.740 4.584 1.00 0.00 C ATOM 306 CE2 PHE A 22 -1.696 0.948 2.572 1.00 0.00 C ATOM 307 CZ PHE A 22 -1.624 1.683 3.739 1.00 0.00 C ATOM 308 H PHE A 22 -4.447 -3.125 2.037 1.00 0.00 H ATOM 309 HA PHE A 22 -5.170 -1.673 4.479 1.00 0.00 H ATOM 310 HB2 PHE A 22 -5.243 -0.549 1.674 1.00 0.00 H ATOM 311 HB3 PHE A 22 -6.058 0.193 3.047 1.00 0.00 H ATOM 312 HD1 PHE A 22 -4.727 1.106 4.924 1.00 0.00 H ATOM 313 HD2 PHE A 22 -2.913 -0.305 1.341 1.00 0.00 H ATOM 314 HE1 PHE A 22 -2.662 2.314 5.497 1.00 0.00 H ATOM 315 HE2 PHE A 22 -0.845 0.901 1.909 1.00 0.00 H ATOM 316 HZ PHE A 22 -0.718 2.214 3.989 1.00 0.00 H ATOM 317 N ASN A 23 -7.697 -1.864 3.953 1.00 0.00 N ATOM 318 CA ASN A 23 -9.075 -2.329 3.839 1.00 0.00 C ATOM 319 C ASN A 23 -9.862 -1.464 2.859 1.00 0.00 C ATOM 320 O ASN A 23 -10.552 -1.976 1.977 1.00 0.00 O ATOM 321 CB ASN A 23 -9.755 -2.316 5.209 1.00 0.00 C ATOM 322 CG ASN A 23 -8.942 -3.038 6.265 1.00 0.00 C ATOM 323 OD1 ASN A 23 -9.252 -4.170 6.638 1.00 0.00 O ATOM 324 ND2 ASN A 23 -7.893 -2.385 6.754 1.00 0.00 N ATOM 325 H ASN A 23 -7.482 -1.165 4.606 1.00 0.00 H ATOM 326 HA ASN A 23 -9.052 -3.343 3.467 1.00 0.00 H ATOM 327 HB2 ASN A 23 -9.893 -1.292 5.526 1.00 0.00 H ATOM 328 HB3 ASN A 23 -10.719 -2.797 5.131 1.00 0.00 H ATOM 329 HD21 ASN A 23 -7.706 -1.487 6.410 1.00 0.00 H ATOM 330 HD22 ASN A 23 -7.349 -2.829 7.437 1.00 0.00 H ATOM 331 N LEU A 24 -9.754 -0.150 3.021 1.00 0.00 N ATOM 332 CA LEU A 24 -10.454 0.789 2.151 1.00 0.00 C ATOM 333 C LEU A 24 -9.491 1.437 1.161 1.00 0.00 C ATOM 334 O LEU A 24 -8.489 2.034 1.556 1.00 0.00 O ATOM 335 CB LEU A 24 -11.149 1.866 2.985 1.00 0.00 C ATOM 336 CG LEU A 24 -12.541 1.514 3.512 1.00 0.00 C ATOM 337 CD1 LEU A 24 -12.991 2.529 4.551 1.00 0.00 C ATOM 338 CD2 LEU A 24 -13.541 1.439 2.368 1.00 0.00 C ATOM 339 H LEU A 24 -9.189 0.199 3.742 1.00 0.00 H ATOM 340 HA LEU A 24 -11.200 0.235 1.599 1.00 0.00 H ATOM 341 HB2 LEU A 24 -10.520 2.084 3.833 1.00 0.00 H ATOM 342 HB3 LEU A 24 -11.242 2.751 2.370 1.00 0.00 H ATOM 343 HG LEU A 24 -12.503 0.543 3.988 1.00 0.00 H ATOM 344 HD11 LEU A 24 -14.027 2.355 4.798 1.00 0.00 H ATOM 345 HD12 LEU A 24 -12.877 3.526 4.152 1.00 0.00 H ATOM 346 HD13 LEU A 24 -12.386 2.426 5.440 1.00 0.00 H ATOM 347 HD21 LEU A 24 -13.132 0.838 1.570 1.00 0.00 H ATOM 348 HD22 LEU A 24 -13.744 2.435 2.002 1.00 0.00 H ATOM 349 HD23 LEU A 24 -14.459 0.992 2.721 1.00 0.00 H ATOM 350 N ARG A 25 -9.803 1.317 -0.125 1.00 0.00 N ATOM 351 CA ARG A 25 -8.966 1.893 -1.171 1.00 0.00 C ATOM 352 C ARG A 25 -8.487 3.288 -0.778 1.00 0.00 C ATOM 353 O ARG A 25 -7.322 3.634 -0.972 1.00 0.00 O ATOM 354 CB ARG A 25 -9.736 1.960 -2.491 1.00 0.00 C ATOM 355 CG ARG A 25 -8.912 2.497 -3.650 1.00 0.00 C ATOM 356 CD ARG A 25 -9.519 2.113 -4.990 1.00 0.00 C ATOM 357 NE ARG A 25 -10.761 2.834 -5.256 1.00 0.00 N ATOM 358 CZ ARG A 25 -10.804 4.095 -5.670 1.00 0.00 C ATOM 359 NH1 ARG A 25 -9.680 4.771 -5.866 1.00 0.00 N ATOM 360 NH2 ARG A 25 -11.973 4.683 -5.890 1.00 0.00 N ATOM 361 H ARG A 25 -10.615 0.830 -0.377 1.00 0.00 H ATOM 362 HA ARG A 25 -8.106 1.253 -1.297 1.00 0.00 H ATOM 363 HB2 ARG A 25 -10.073 0.966 -2.748 1.00 0.00 H ATOM 364 HB3 ARG A 25 -10.595 2.600 -2.361 1.00 0.00 H ATOM 365 HG2 ARG A 25 -8.871 3.574 -3.581 1.00 0.00 H ATOM 366 HG3 ARG A 25 -7.913 2.092 -3.587 1.00 0.00 H ATOM 367 HD2 ARG A 25 -8.808 2.340 -5.771 1.00 0.00 H ATOM 368 HD3 ARG A 25 -9.723 1.052 -4.987 1.00 0.00 H ATOM 369 HE ARG A 25 -11.603 2.354 -5.117 1.00 0.00 H ATOM 370 HH11 ARG A 25 -8.797 4.330 -5.702 1.00 0.00 H ATOM 371 HH12 ARG A 25 -9.715 5.720 -6.180 1.00 0.00 H ATOM 372 HH21 ARG A 25 -12.822 4.177 -5.744 1.00 0.00 H ATOM 373 HH22 ARG A 25 -12.004 5.632 -6.202 1.00 0.00 H ATOM 374 N LYS A 26 -9.394 4.085 -0.224 1.00 0.00 N ATOM 375 CA LYS A 26 -9.066 5.442 0.197 1.00 0.00 C ATOM 376 C LYS A 26 -7.842 5.448 1.107 1.00 0.00 C ATOM 377 O LYS A 26 -6.981 6.322 1.000 1.00 0.00 O ATOM 378 CB LYS A 26 -10.256 6.074 0.922 1.00 0.00 C ATOM 379 CG LYS A 26 -9.922 7.386 1.611 1.00 0.00 C ATOM 380 CD LYS A 26 -10.896 7.688 2.738 1.00 0.00 C ATOM 381 CE LYS A 26 -12.268 8.067 2.201 1.00 0.00 C ATOM 382 NZ LYS A 26 -13.011 8.943 3.149 1.00 0.00 N ATOM 383 H LYS A 26 -10.308 3.752 -0.095 1.00 0.00 H ATOM 384 HA LYS A 26 -8.846 6.020 -0.687 1.00 0.00 H ATOM 385 HB2 LYS A 26 -11.043 6.259 0.205 1.00 0.00 H ATOM 386 HB3 LYS A 26 -10.617 5.381 1.669 1.00 0.00 H ATOM 387 HG2 LYS A 26 -8.924 7.323 2.020 1.00 0.00 H ATOM 388 HG3 LYS A 26 -9.965 8.185 0.885 1.00 0.00 H ATOM 389 HD2 LYS A 26 -10.995 6.813 3.362 1.00 0.00 H ATOM 390 HD3 LYS A 26 -10.509 8.509 3.325 1.00 0.00 H ATOM 391 HE2 LYS A 26 -12.142 8.589 1.265 1.00 0.00 H ATOM 392 HE3 LYS A 26 -12.837 7.164 2.036 1.00 0.00 H ATOM 393 HZ1 LYS A 26 -14.036 8.842 3.000 1.00 0.00 H ATOM 394 HZ2 LYS A 26 -12.746 9.937 2.999 1.00 0.00 H ATOM 395 HZ3 LYS A 26 -12.787 8.680 4.130 1.00 0.00 H ATOM 396 N HIS A 27 -7.769 4.466 2.000 1.00 0.00 N ATOM 397 CA HIS A 27 -6.648 4.358 2.927 1.00 0.00 C ATOM 398 C HIS A 27 -5.321 4.327 2.174 1.00 0.00 C ATOM 399 O HIS A 27 -4.289 4.753 2.695 1.00 0.00 O ATOM 400 CB HIS A 27 -6.789 3.102 3.787 1.00 0.00 C ATOM 401 CG HIS A 27 -7.899 3.183 4.789 1.00 0.00 C ATOM 402 ND1 HIS A 27 -7.892 2.487 5.979 1.00 0.00 N ATOM 403 CD2 HIS A 27 -9.056 3.886 4.773 1.00 0.00 C ATOM 404 CE1 HIS A 27 -8.996 2.756 6.651 1.00 0.00 C ATOM 405 NE2 HIS A 27 -9.720 3.603 5.941 1.00 0.00 N ATOM 406 H HIS A 27 -8.486 3.799 2.037 1.00 0.00 H ATOM 407 HA HIS A 27 -6.663 5.226 3.568 1.00 0.00 H ATOM 408 HB2 HIS A 27 -6.983 2.255 3.145 1.00 0.00 H ATOM 409 HB3 HIS A 27 -5.867 2.936 4.325 1.00 0.00 H ATOM 410 HD1 HIS A 27 -7.183 1.884 6.284 1.00 0.00 H ATOM 411 HD2 HIS A 27 -9.395 4.546 3.987 1.00 0.00 H ATOM 412 HE1 HIS A 27 -9.263 2.354 7.617 1.00 0.00 H ATOM 413 N LEU A 28 -5.355 3.820 0.946 1.00 0.00 N ATOM 414 CA LEU A 28 -4.156 3.733 0.121 1.00 0.00 C ATOM 415 C LEU A 28 -3.789 5.097 -0.453 1.00 0.00 C ATOM 416 O LEU A 28 -2.685 5.597 -0.235 1.00 0.00 O ATOM 417 CB LEU A 28 -4.365 2.729 -1.014 1.00 0.00 C ATOM 418 CG LEU A 28 -3.262 2.670 -2.070 1.00 0.00 C ATOM 419 CD1 LEU A 28 -1.945 2.240 -1.444 1.00 0.00 C ATOM 420 CD2 LEU A 28 -3.652 1.724 -3.197 1.00 0.00 C ATOM 421 H LEU A 28 -6.207 3.497 0.586 1.00 0.00 H ATOM 422 HA LEU A 28 -3.346 3.390 0.749 1.00 0.00 H ATOM 423 HB2 LEU A 28 -4.455 1.747 -0.574 1.00 0.00 H ATOM 424 HB3 LEU A 28 -5.290 2.983 -1.513 1.00 0.00 H ATOM 425 HG LEU A 28 -3.124 3.656 -2.493 1.00 0.00 H ATOM 426 HD11 LEU A 28 -1.132 2.488 -2.109 1.00 0.00 H ATOM 427 HD12 LEU A 28 -1.958 1.173 -1.274 1.00 0.00 H ATOM 428 HD13 LEU A 28 -1.810 2.752 -0.502 1.00 0.00 H ATOM 429 HD21 LEU A 28 -3.743 0.721 -2.809 1.00 0.00 H ATOM 430 HD22 LEU A 28 -2.893 1.747 -3.965 1.00 0.00 H ATOM 431 HD23 LEU A 28 -4.598 2.036 -3.617 1.00 0.00 H ATOM 432 N ILE A 29 -4.723 5.695 -1.186 1.00 0.00 N ATOM 433 CA ILE A 29 -4.499 7.003 -1.789 1.00 0.00 C ATOM 434 C ILE A 29 -3.966 7.997 -0.762 1.00 0.00 C ATOM 435 O ILE A 29 -3.002 8.716 -1.023 1.00 0.00 O ATOM 436 CB ILE A 29 -5.791 7.566 -2.409 1.00 0.00 C ATOM 437 CG1 ILE A 29 -6.286 6.650 -3.529 1.00 0.00 C ATOM 438 CG2 ILE A 29 -5.557 8.975 -2.933 1.00 0.00 C ATOM 439 CD1 ILE A 29 -7.101 5.475 -3.034 1.00 0.00 C ATOM 440 H ILE A 29 -5.582 5.246 -1.324 1.00 0.00 H ATOM 441 HA ILE A 29 -3.767 6.887 -2.575 1.00 0.00 H ATOM 442 HB ILE A 29 -6.543 7.616 -1.636 1.00 0.00 H ATOM 443 HG12 ILE A 29 -6.904 7.220 -4.206 1.00 0.00 H ATOM 444 HG13 ILE A 29 -5.434 6.260 -4.068 1.00 0.00 H ATOM 445 HG21 ILE A 29 -4.498 9.185 -2.940 1.00 0.00 H ATOM 446 HG22 ILE A 29 -5.945 9.054 -3.938 1.00 0.00 H ATOM 447 HG23 ILE A 29 -6.061 9.685 -2.295 1.00 0.00 H ATOM 448 HD11 ILE A 29 -6.507 4.575 -3.094 1.00 0.00 H ATOM 449 HD12 ILE A 29 -7.392 5.646 -2.008 1.00 0.00 H ATOM 450 HD13 ILE A 29 -7.984 5.365 -3.646 1.00 0.00 H ATOM 451 N GLN A 30 -4.599 8.030 0.406 1.00 0.00 N ATOM 452 CA GLN A 30 -4.187 8.935 1.472 1.00 0.00 C ATOM 453 C GLN A 30 -2.867 8.485 2.089 1.00 0.00 C ATOM 454 O GLN A 30 -2.072 9.306 2.549 1.00 0.00 O ATOM 455 CB GLN A 30 -5.268 9.011 2.551 1.00 0.00 C ATOM 456 CG GLN A 30 -4.843 9.792 3.784 1.00 0.00 C ATOM 457 CD GLN A 30 -4.971 11.291 3.598 1.00 0.00 C ATOM 458 OE1 GLN A 30 -4.636 11.828 2.542 1.00 0.00 O ATOM 459 NE2 GLN A 30 -5.458 11.976 4.626 1.00 0.00 N ATOM 460 H GLN A 30 -5.361 7.432 0.554 1.00 0.00 H ATOM 461 HA GLN A 30 -4.053 9.916 1.041 1.00 0.00 H ATOM 462 HB2 GLN A 30 -6.144 9.486 2.135 1.00 0.00 H ATOM 463 HB3 GLN A 30 -5.525 8.008 2.858 1.00 0.00 H ATOM 464 HG2 GLN A 30 -5.465 9.494 4.616 1.00 0.00 H ATOM 465 HG3 GLN A 30 -3.813 9.558 4.005 1.00 0.00 H ATOM 466 HE21 GLN A 30 -5.704 11.482 5.437 1.00 0.00 H ATOM 467 HE22 GLN A 30 -5.551 12.947 4.534 1.00 0.00 H ATOM 468 N HIS A 31 -2.639 7.176 2.096 1.00 0.00 N ATOM 469 CA HIS A 31 -1.414 6.616 2.657 1.00 0.00 C ATOM 470 C HIS A 31 -0.196 7.062 1.854 1.00 0.00 C ATOM 471 O HIS A 31 0.798 7.517 2.420 1.00 0.00 O ATOM 472 CB HIS A 31 -1.491 5.089 2.682 1.00 0.00 C ATOM 473 CG HIS A 31 -0.150 4.422 2.686 1.00 0.00 C ATOM 474 ND1 HIS A 31 0.747 4.542 3.726 1.00 0.00 N ATOM 475 CD2 HIS A 31 0.443 3.623 1.769 1.00 0.00 C ATOM 476 CE1 HIS A 31 1.836 3.847 3.448 1.00 0.00 C ATOM 477 NE2 HIS A 31 1.677 3.279 2.266 1.00 0.00 N ATOM 478 H HIS A 31 -3.310 6.572 1.715 1.00 0.00 H ATOM 479 HA HIS A 31 -1.316 6.979 3.668 1.00 0.00 H ATOM 480 HB2 HIS A 31 -2.019 4.776 3.571 1.00 0.00 H ATOM 481 HB3 HIS A 31 -2.030 4.747 1.810 1.00 0.00 H ATOM 482 HD1 HIS A 31 0.608 5.060 4.545 1.00 0.00 H ATOM 483 HD2 HIS A 31 0.026 3.313 0.821 1.00 0.00 H ATOM 484 HE1 HIS A 31 2.707 3.757 4.079 1.00 0.00 H ATOM 485 N GLN A 32 -0.281 6.928 0.535 1.00 0.00 N ATOM 486 CA GLN A 32 0.816 7.317 -0.344 1.00 0.00 C ATOM 487 C GLN A 32 1.452 8.622 0.123 1.00 0.00 C ATOM 488 O GLN A 32 2.623 8.887 -0.149 1.00 0.00 O ATOM 489 CB GLN A 32 0.317 7.465 -1.782 1.00 0.00 C ATOM 490 CG GLN A 32 -0.046 6.144 -2.440 1.00 0.00 C ATOM 491 CD GLN A 32 -0.282 6.280 -3.932 1.00 0.00 C ATOM 492 OE1 GLN A 32 0.013 7.317 -4.527 1.00 0.00 O ATOM 493 NE2 GLN A 32 -0.816 5.230 -4.545 1.00 0.00 N ATOM 494 H GLN A 32 -1.099 6.559 0.144 1.00 0.00 H ATOM 495 HA GLN A 32 1.560 6.536 -0.310 1.00 0.00 H ATOM 496 HB2 GLN A 32 -0.560 8.096 -1.783 1.00 0.00 H ATOM 497 HB3 GLN A 32 1.089 7.936 -2.372 1.00 0.00 H ATOM 498 HG2 GLN A 32 0.762 5.444 -2.282 1.00 0.00 H ATOM 499 HG3 GLN A 32 -0.946 5.763 -1.981 1.00 0.00 H ATOM 500 HE21 GLN A 32 -1.027 4.438 -4.006 1.00 0.00 H ATOM 501 HE22 GLN A 32 -0.980 5.291 -5.508 1.00 0.00 H ATOM 502 N LYS A 33 0.673 9.435 0.829 1.00 0.00 N ATOM 503 CA LYS A 33 1.159 10.712 1.336 1.00 0.00 C ATOM 504 C LYS A 33 2.428 10.523 2.160 1.00 0.00 C ATOM 505 O LYS A 33 3.437 11.192 1.929 1.00 0.00 O ATOM 506 CB LYS A 33 0.082 11.390 2.186 1.00 0.00 C ATOM 507 CG LYS A 33 -1.218 11.635 1.440 1.00 0.00 C ATOM 508 CD LYS A 33 -1.144 12.891 0.588 1.00 0.00 C ATOM 509 CE LYS A 33 -0.634 12.585 -0.812 1.00 0.00 C ATOM 510 NZ LYS A 33 -1.121 13.579 -1.809 1.00 0.00 N ATOM 511 H LYS A 33 -0.253 9.168 1.014 1.00 0.00 H ATOM 512 HA LYS A 33 1.385 11.341 0.488 1.00 0.00 H ATOM 513 HB2 LYS A 33 -0.130 10.766 3.041 1.00 0.00 H ATOM 514 HB3 LYS A 33 0.459 12.342 2.531 1.00 0.00 H ATOM 515 HG2 LYS A 33 -1.419 10.789 0.799 1.00 0.00 H ATOM 516 HG3 LYS A 33 -2.019 11.744 2.157 1.00 0.00 H ATOM 517 HD2 LYS A 33 -2.130 13.323 0.513 1.00 0.00 H ATOM 518 HD3 LYS A 33 -0.474 13.596 1.059 1.00 0.00 H ATOM 519 HE2 LYS A 33 0.445 12.600 -0.800 1.00 0.00 H ATOM 520 HE3 LYS A 33 -0.977 11.602 -1.100 1.00 0.00 H ATOM 521 HZ1 LYS A 33 -0.317 14.095 -2.221 1.00 0.00 H ATOM 522 HZ2 LYS A 33 -1.759 14.261 -1.351 1.00 0.00 H ATOM 523 HZ3 LYS A 33 -1.637 13.096 -2.572 1.00 0.00 H ATOM 524 N THR A 34 2.373 9.606 3.121 1.00 0.00 N ATOM 525 CA THR A 34 3.518 9.329 3.979 1.00 0.00 C ATOM 526 C THR A 34 4.789 9.143 3.158 1.00 0.00 C ATOM 527 O THR A 34 5.873 9.559 3.569 1.00 0.00 O ATOM 528 CB THR A 34 3.286 8.071 4.837 1.00 0.00 C ATOM 529 OG1 THR A 34 4.317 7.953 5.824 1.00 0.00 O ATOM 530 CG2 THR A 34 3.264 6.821 3.969 1.00 0.00 C ATOM 531 H THR A 34 1.542 9.106 3.256 1.00 0.00 H ATOM 532 HA THR A 34 3.650 10.172 4.642 1.00 0.00 H ATOM 533 HB THR A 34 2.331 8.163 5.333 1.00 0.00 H ATOM 534 HG1 THR A 34 3.947 8.123 6.694 1.00 0.00 H ATOM 535 HG21 THR A 34 4.266 6.433 3.871 1.00 0.00 H ATOM 536 HG22 THR A 34 2.877 7.069 2.991 1.00 0.00 H ATOM 537 HG23 THR A 34 2.632 6.076 4.428 1.00 0.00 H ATOM 538 N HIS A 35 4.649 8.516 1.994 1.00 0.00 N ATOM 539 CA HIS A 35 5.787 8.276 1.113 1.00 0.00 C ATOM 540 C HIS A 35 6.257 9.576 0.467 1.00 0.00 C ATOM 541 O HIS A 35 7.452 9.776 0.251 1.00 0.00 O ATOM 542 CB HIS A 35 5.416 7.260 0.032 1.00 0.00 C ATOM 543 CG HIS A 35 5.204 5.875 0.559 1.00 0.00 C ATOM 544 ND1 HIS A 35 6.094 5.247 1.405 1.00 0.00 N ATOM 545 CD2 HIS A 35 4.194 4.996 0.358 1.00 0.00 C ATOM 546 CE1 HIS A 35 5.642 4.041 1.700 1.00 0.00 C ATOM 547 NE2 HIS A 35 4.490 3.864 1.077 1.00 0.00 N ATOM 548 H HIS A 35 3.760 8.208 1.721 1.00 0.00 H ATOM 549 HA HIS A 35 6.590 7.875 1.712 1.00 0.00 H ATOM 550 HB2 HIS A 35 4.503 7.575 -0.450 1.00 0.00 H ATOM 551 HB3 HIS A 35 6.209 7.219 -0.701 1.00 0.00 H ATOM 552 HD1 HIS A 35 6.933 5.628 1.738 1.00 0.00 H ATOM 553 HD2 HIS A 35 3.318 5.154 -0.255 1.00 0.00 H ATOM 554 HE1 HIS A 35 6.130 3.322 2.341 1.00 0.00 H