ATOM 124 N PRO A 12 -2.505 15.461 -2.429 1.00 0.00 N ATOM 125 CA PRO A 12 -2.180 15.242 -3.841 1.00 0.00 C ATOM 126 C PRO A 12 -1.843 13.785 -4.139 1.00 0.00 C ATOM 127 O PRO A 12 -1.570 13.422 -5.284 1.00 0.00 O ATOM 128 CB PRO A 12 -0.954 16.131 -4.066 1.00 0.00 C ATOM 129 CG PRO A 12 -0.330 16.262 -2.719 1.00 0.00 C ATOM 130 CD PRO A 12 -1.464 16.237 -1.733 1.00 0.00 C ATOM 131 HA PRO A 12 -2.983 15.564 -4.488 1.00 0.00 H ATOM 132 HB2 PRO A 12 -0.284 15.655 -4.768 1.00 0.00 H ATOM 133 HB3 PRO A 12 -1.266 17.090 -4.451 1.00 0.00 H ATOM 134 HG2 PRO A 12 0.340 15.434 -2.543 1.00 0.00 H ATOM 135 HG3 PRO A 12 0.204 17.199 -2.652 1.00 0.00 H ATOM 136 HD2 PRO A 12 -1.161 15.744 -0.821 1.00 0.00 H ATOM 137 HD3 PRO A 12 -1.806 17.240 -1.525 1.00 0.00 H ATOM 138 N TYR A 13 -1.864 12.954 -3.103 1.00 0.00 N ATOM 139 CA TYR A 13 -1.559 11.536 -3.254 1.00 0.00 C ATOM 140 C TYR A 13 -2.604 10.676 -2.551 1.00 0.00 C ATOM 141 O TYR A 13 -3.002 10.960 -1.421 1.00 0.00 O ATOM 142 CB TYR A 13 -0.169 11.230 -2.693 1.00 0.00 C ATOM 143 CG TYR A 13 0.909 12.157 -3.208 1.00 0.00 C ATOM 144 CD1 TYR A 13 1.323 12.104 -4.533 1.00 0.00 C ATOM 145 CD2 TYR A 13 1.515 13.084 -2.368 1.00 0.00 C ATOM 146 CE1 TYR A 13 2.308 12.948 -5.008 1.00 0.00 C ATOM 147 CE2 TYR A 13 2.500 13.932 -2.835 1.00 0.00 C ATOM 148 CZ TYR A 13 2.894 13.861 -4.155 1.00 0.00 C ATOM 149 OH TYR A 13 3.875 14.704 -4.623 1.00 0.00 O ATOM 150 H TYR A 13 -2.089 13.302 -2.215 1.00 0.00 H ATOM 151 HA TYR A 13 -1.569 11.305 -4.309 1.00 0.00 H ATOM 152 HB2 TYR A 13 -0.195 11.317 -1.618 1.00 0.00 H ATOM 153 HB3 TYR A 13 0.105 10.220 -2.961 1.00 0.00 H ATOM 154 HD1 TYR A 13 0.863 11.389 -5.199 1.00 0.00 H ATOM 155 HD2 TYR A 13 1.205 13.136 -1.335 1.00 0.00 H ATOM 156 HE1 TYR A 13 2.617 12.893 -6.041 1.00 0.00 H ATOM 157 HE2 TYR A 13 2.959 14.647 -2.167 1.00 0.00 H ATOM 158 HH TYR A 13 4.337 15.100 -3.880 1.00 0.00 H ATOM 159 N LYS A 14 -3.045 9.621 -3.228 1.00 0.00 N ATOM 160 CA LYS A 14 -4.043 8.716 -2.670 1.00 0.00 C ATOM 161 C LYS A 14 -3.699 7.264 -2.988 1.00 0.00 C ATOM 162 O LYS A 14 -3.476 6.908 -4.145 1.00 0.00 O ATOM 163 CB LYS A 14 -5.431 9.054 -3.218 1.00 0.00 C ATOM 164 CG LYS A 14 -6.510 8.076 -2.786 1.00 0.00 C ATOM 165 CD LYS A 14 -7.165 8.508 -1.485 1.00 0.00 C ATOM 166 CE LYS A 14 -8.366 9.407 -1.736 1.00 0.00 C ATOM 167 NZ LYS A 14 -7.956 10.791 -2.103 1.00 0.00 N ATOM 168 H LYS A 14 -2.690 9.447 -4.125 1.00 0.00 H ATOM 169 HA LYS A 14 -4.047 8.846 -1.599 1.00 0.00 H ATOM 170 HB2 LYS A 14 -5.710 10.040 -2.877 1.00 0.00 H ATOM 171 HB3 LYS A 14 -5.388 9.055 -4.298 1.00 0.00 H ATOM 172 HG2 LYS A 14 -7.266 8.024 -3.556 1.00 0.00 H ATOM 173 HG3 LYS A 14 -6.066 7.101 -2.648 1.00 0.00 H ATOM 174 HD2 LYS A 14 -7.493 7.631 -0.948 1.00 0.00 H ATOM 175 HD3 LYS A 14 -6.441 9.047 -0.889 1.00 0.00 H ATOM 176 HE2 LYS A 14 -8.950 8.988 -2.541 1.00 0.00 H ATOM 177 HE3 LYS A 14 -8.965 9.444 -0.838 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -7.612 10.813 -3.084 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -7.196 11.117 -1.472 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -8.765 11.438 -2.016 1.00 0.00 H ATOM 181 N CYS A 15 -3.658 6.431 -1.954 1.00 0.00 N ATOM 182 CA CYS A 15 -3.343 5.018 -2.122 1.00 0.00 C ATOM 183 C CYS A 15 -4.387 4.327 -2.995 1.00 0.00 C ATOM 184 O CYS A 15 -5.540 4.170 -2.595 1.00 0.00 O ATOM 185 CB CYS A 15 -3.262 4.326 -0.760 1.00 0.00 C ATOM 186 SG CYS A 15 -2.684 2.600 -0.836 1.00 0.00 S ATOM 187 H CYS A 15 -3.845 6.775 -1.054 1.00 0.00 H ATOM 188 HA CYS A 15 -2.382 4.948 -2.609 1.00 0.00 H ATOM 189 HB2 CYS A 15 -2.579 4.873 -0.127 1.00 0.00 H ATOM 190 HB3 CYS A 15 -4.243 4.325 -0.307 1.00 0.00 H ATOM 191 N SER A 16 -3.973 3.917 -4.190 1.00 0.00 N ATOM 192 CA SER A 16 -4.873 3.247 -5.121 1.00 0.00 C ATOM 193 C SER A 16 -4.977 1.759 -4.801 1.00 0.00 C ATOM 194 O SER A 16 -5.040 0.921 -5.701 1.00 0.00 O ATOM 195 CB SER A 16 -4.387 3.437 -6.560 1.00 0.00 C ATOM 196 OG SER A 16 -5.422 3.163 -7.488 1.00 0.00 O ATOM 197 H SER A 16 -3.042 4.072 -4.452 1.00 0.00 H ATOM 198 HA SER A 16 -5.850 3.694 -5.019 1.00 0.00 H ATOM 199 HB2 SER A 16 -4.060 4.457 -6.694 1.00 0.00 H ATOM 200 HB3 SER A 16 -3.562 2.766 -6.750 1.00 0.00 H ATOM 201 HG SER A 16 -6.274 3.310 -7.071 1.00 0.00 H ATOM 202 N ASP A 17 -4.994 1.438 -3.512 1.00 0.00 N ATOM 203 CA ASP A 17 -5.091 0.051 -3.070 1.00 0.00 C ATOM 204 C ASP A 17 -6.216 -0.118 -2.054 1.00 0.00 C ATOM 205 O ASP A 17 -7.008 -1.057 -2.138 1.00 0.00 O ATOM 206 CB ASP A 17 -3.765 -0.407 -2.462 1.00 0.00 C ATOM 207 CG ASP A 17 -2.641 -0.436 -3.480 1.00 0.00 C ATOM 208 OD1 ASP A 17 -2.648 0.414 -4.395 1.00 0.00 O ATOM 209 OD2 ASP A 17 -1.755 -1.308 -3.361 1.00 0.00 O ATOM 210 H ASP A 17 -4.941 2.151 -2.841 1.00 0.00 H ATOM 211 HA ASP A 17 -5.310 -0.557 -3.934 1.00 0.00 H ATOM 212 HB2 ASP A 17 -3.488 0.270 -1.667 1.00 0.00 H ATOM 213 HB3 ASP A 17 -3.886 -1.401 -2.058 1.00 0.00 H ATOM 214 N CYS A 18 -6.281 0.798 -1.093 1.00 0.00 N ATOM 215 CA CYS A 18 -7.307 0.750 -0.058 1.00 0.00 C ATOM 216 C CYS A 18 -8.193 1.992 -0.113 1.00 0.00 C ATOM 217 O CYS A 18 -9.419 1.894 -0.087 1.00 0.00 O ATOM 218 CB CYS A 18 -6.662 0.631 1.324 1.00 0.00 C ATOM 219 SG CYS A 18 -5.527 1.995 1.735 1.00 0.00 S ATOM 220 H CYS A 18 -5.621 1.524 -1.078 1.00 0.00 H ATOM 221 HA CYS A 18 -7.918 -0.121 -0.237 1.00 0.00 H ATOM 222 HB2 CYS A 18 -7.439 0.614 2.075 1.00 0.00 H ATOM 223 HB3 CYS A 18 -6.102 -0.290 1.373 1.00 0.00 H ATOM 224 N GLY A 19 -7.561 3.159 -0.191 1.00 0.00 N ATOM 225 CA GLY A 19 -8.307 4.403 -0.248 1.00 0.00 C ATOM 226 C GLY A 19 -7.931 5.357 0.868 1.00 0.00 C ATOM 227 O GLY A 19 -8.778 5.753 1.669 1.00 0.00 O ATOM 228 H GLY A 19 -6.581 3.176 -0.208 1.00 0.00 H ATOM 229 HA2 GLY A 19 -8.114 4.882 -1.197 1.00 0.00 H ATOM 230 HA3 GLY A 19 -9.361 4.181 -0.176 1.00 0.00 H ATOM 231 N LYS A 20 -6.656 5.727 0.924 1.00 0.00 N ATOM 232 CA LYS A 20 -6.168 6.639 1.951 1.00 0.00 C ATOM 233 C LYS A 20 -5.454 7.833 1.324 1.00 0.00 C ATOM 234 O LYS A 20 -4.452 7.673 0.628 1.00 0.00 O ATOM 235 CB LYS A 20 -5.220 5.908 2.904 1.00 0.00 C ATOM 236 CG LYS A 20 -5.927 5.237 4.069 1.00 0.00 C ATOM 237 CD LYS A 20 -5.030 4.219 4.754 1.00 0.00 C ATOM 238 CE LYS A 20 -5.465 3.971 6.190 1.00 0.00 C ATOM 239 NZ LYS A 20 -6.717 3.167 6.260 1.00 0.00 N ATOM 240 H LYS A 20 -6.027 5.377 0.258 1.00 0.00 H ATOM 241 HA LYS A 20 -7.020 6.997 2.509 1.00 0.00 H ATOM 242 HB2 LYS A 20 -4.685 5.151 2.350 1.00 0.00 H ATOM 243 HB3 LYS A 20 -4.510 6.619 3.302 1.00 0.00 H ATOM 244 HG2 LYS A 20 -6.212 5.991 4.788 1.00 0.00 H ATOM 245 HG3 LYS A 20 -6.810 4.735 3.701 1.00 0.00 H ATOM 246 HD2 LYS A 20 -5.076 3.288 4.210 1.00 0.00 H ATOM 247 HD3 LYS A 20 -4.014 4.589 4.754 1.00 0.00 H ATOM 248 HE2 LYS A 20 -4.678 3.440 6.704 1.00 0.00 H ATOM 249 HE3 LYS A 20 -5.631 4.923 6.672 1.00 0.00 H ATOM 250 HZ1 LYS A 20 -6.717 2.441 5.515 1.00 0.00 H ATOM 251 HZ2 LYS A 20 -7.544 3.784 6.129 1.00 0.00 H ATOM 252 HZ3 LYS A 20 -6.790 2.700 7.186 1.00 0.00 H ATOM 253 N ALA A 21 -5.977 9.028 1.576 1.00 0.00 N ATOM 254 CA ALA A 21 -5.387 10.248 1.039 1.00 0.00 C ATOM 255 C ALA A 21 -4.277 10.767 1.947 1.00 0.00 C ATOM 256 O ALA A 21 -4.460 10.895 3.158 1.00 0.00 O ATOM 257 CB ALA A 21 -6.458 11.313 0.849 1.00 0.00 C ATOM 258 H ALA A 21 -6.777 9.091 2.138 1.00 0.00 H ATOM 259 HA ALA A 21 -4.968 10.018 0.070 1.00 0.00 H ATOM 260 HB1 ALA A 21 -7.413 10.837 0.684 1.00 0.00 H ATOM 261 HB2 ALA A 21 -6.511 11.930 1.735 1.00 0.00 H ATOM 262 HB3 ALA A 21 -6.208 11.926 -0.003 1.00 0.00 H ATOM 263 N PHE A 22 -3.125 11.065 1.354 1.00 0.00 N ATOM 264 CA PHE A 22 -1.985 11.569 2.110 1.00 0.00 C ATOM 265 C PHE A 22 -1.557 12.941 1.599 1.00 0.00 C ATOM 266 O PHE A 22 -1.650 13.229 0.405 1.00 0.00 O ATOM 267 CB PHE A 22 -0.812 10.589 2.019 1.00 0.00 C ATOM 268 CG PHE A 22 -1.157 9.199 2.469 1.00 0.00 C ATOM 269 CD1 PHE A 22 -1.756 8.303 1.599 1.00 0.00 C ATOM 270 CD2 PHE A 22 -0.882 8.787 3.763 1.00 0.00 C ATOM 271 CE1 PHE A 22 -2.074 7.022 2.010 1.00 0.00 C ATOM 272 CE2 PHE A 22 -1.197 7.507 4.180 1.00 0.00 C ATOM 273 CZ PHE A 22 -1.795 6.624 3.302 1.00 0.00 C ATOM 274 H PHE A 22 -3.040 10.942 0.386 1.00 0.00 H ATOM 275 HA PHE A 22 -2.286 11.660 3.142 1.00 0.00 H ATOM 276 HB2 PHE A 22 -0.479 10.533 0.994 1.00 0.00 H ATOM 277 HB3 PHE A 22 -0.004 10.949 2.637 1.00 0.00 H ATOM 278 HD1 PHE A 22 -1.976 8.613 0.587 1.00 0.00 H ATOM 279 HD2 PHE A 22 -0.415 9.477 4.451 1.00 0.00 H ATOM 280 HE1 PHE A 22 -2.542 6.334 1.321 1.00 0.00 H ATOM 281 HE2 PHE A 22 -0.978 7.199 5.191 1.00 0.00 H ATOM 282 HZ PHE A 22 -2.042 5.624 3.625 1.00 0.00 H ATOM 283 N THR A 23 -1.086 13.786 2.511 1.00 0.00 N ATOM 284 CA THR A 23 -0.646 15.129 2.155 1.00 0.00 C ATOM 285 C THR A 23 0.808 15.126 1.696 1.00 0.00 C ATOM 286 O THR A 23 1.204 15.931 0.853 1.00 0.00 O ATOM 287 CB THR A 23 -0.797 16.103 3.338 1.00 0.00 C ATOM 288 OG1 THR A 23 -2.176 16.216 3.706 1.00 0.00 O ATOM 289 CG2 THR A 23 -0.247 17.476 2.983 1.00 0.00 C ATOM 290 H THR A 23 -1.036 13.498 3.447 1.00 0.00 H ATOM 291 HA THR A 23 -1.268 15.480 1.345 1.00 0.00 H ATOM 292 HB THR A 23 -0.239 15.714 4.178 1.00 0.00 H ATOM 293 HG1 THR A 23 -2.691 16.483 2.941 1.00 0.00 H ATOM 294 HG21 THR A 23 0.827 17.473 3.093 1.00 0.00 H ATOM 295 HG22 THR A 23 -0.674 18.216 3.643 1.00 0.00 H ATOM 296 HG23 THR A 23 -0.504 17.713 1.961 1.00 0.00 H ATOM 297 N ARG A 24 1.599 14.216 2.255 1.00 0.00 N ATOM 298 CA ARG A 24 3.010 14.109 1.903 1.00 0.00 C ATOM 299 C ARG A 24 3.269 12.859 1.068 1.00 0.00 C ATOM 300 O ARG A 24 2.917 11.749 1.466 1.00 0.00 O ATOM 301 CB ARG A 24 3.871 14.079 3.167 1.00 0.00 C ATOM 302 CG ARG A 24 3.281 13.236 4.286 1.00 0.00 C ATOM 303 CD ARG A 24 4.321 12.914 5.348 1.00 0.00 C ATOM 304 NE ARG A 24 4.374 13.937 6.390 1.00 0.00 N ATOM 305 CZ ARG A 24 5.191 13.878 7.436 1.00 0.00 C ATOM 306 NH1 ARG A 24 6.019 12.852 7.578 1.00 0.00 N ATOM 307 NH2 ARG A 24 5.182 14.848 8.342 1.00 0.00 N ATOM 308 H ARG A 24 1.225 13.601 2.921 1.00 0.00 H ATOM 309 HA ARG A 24 3.273 14.979 1.320 1.00 0.00 H ATOM 310 HB2 ARG A 24 4.842 13.676 2.917 1.00 0.00 H ATOM 311 HB3 ARG A 24 3.992 15.088 3.530 1.00 0.00 H ATOM 312 HG2 ARG A 24 2.471 13.782 4.746 1.00 0.00 H ATOM 313 HG3 ARG A 24 2.906 12.313 3.870 1.00 0.00 H ATOM 314 HD2 ARG A 24 4.072 11.966 5.801 1.00 0.00 H ATOM 315 HD3 ARG A 24 5.289 12.844 4.875 1.00 0.00 H ATOM 316 HE ARG A 24 3.771 14.704 6.304 1.00 0.00 H ATOM 317 HH11 ARG A 24 6.029 12.121 6.896 1.00 0.00 H ATOM 318 HH12 ARG A 24 6.634 12.811 8.366 1.00 0.00 H ATOM 319 HH21 ARG A 24 4.559 15.623 8.238 1.00 0.00 H ATOM 320 HH22 ARG A 24 5.797 14.803 9.128 1.00 0.00 H ATOM 321 N LYS A 25 3.886 13.048 -0.094 1.00 0.00 N ATOM 322 CA LYS A 25 4.193 11.937 -0.987 1.00 0.00 C ATOM 323 C LYS A 25 4.749 10.750 -0.207 1.00 0.00 C ATOM 324 O LYS A 25 4.524 9.596 -0.570 1.00 0.00 O ATOM 325 CB LYS A 25 5.199 12.376 -2.053 1.00 0.00 C ATOM 326 CG LYS A 25 6.497 12.917 -1.479 1.00 0.00 C ATOM 327 CD LYS A 25 6.373 14.385 -1.106 1.00 0.00 C ATOM 328 CE LYS A 25 7.705 15.108 -1.239 1.00 0.00 C ATOM 329 NZ LYS A 25 8.511 15.019 0.010 1.00 0.00 N ATOM 330 H LYS A 25 4.142 13.957 -0.357 1.00 0.00 H ATOM 331 HA LYS A 25 3.276 11.637 -1.471 1.00 0.00 H ATOM 332 HB2 LYS A 25 5.433 11.529 -2.681 1.00 0.00 H ATOM 333 HB3 LYS A 25 4.749 13.149 -2.659 1.00 0.00 H ATOM 334 HG2 LYS A 25 6.752 12.352 -0.594 1.00 0.00 H ATOM 335 HG3 LYS A 25 7.280 12.807 -2.216 1.00 0.00 H ATOM 336 HD2 LYS A 25 5.655 14.854 -1.761 1.00 0.00 H ATOM 337 HD3 LYS A 25 6.033 14.460 -0.083 1.00 0.00 H ATOM 338 HE2 LYS A 25 8.262 14.663 -2.049 1.00 0.00 H ATOM 339 HE3 LYS A 25 7.514 16.147 -1.461 1.00 0.00 H ATOM 340 HZ1 LYS A 25 9.137 15.845 0.091 1.00 0.00 H ATOM 341 HZ2 LYS A 25 9.092 14.156 -0.001 1.00 0.00 H ATOM 342 HZ3 LYS A 25 7.884 14.990 0.839 1.00 0.00 H ATOM 343 N SER A 26 5.475 11.041 0.868 1.00 0.00 N ATOM 344 CA SER A 26 6.065 9.998 1.698 1.00 0.00 C ATOM 345 C SER A 26 4.997 9.302 2.537 1.00 0.00 C ATOM 346 O SER A 26 4.896 8.076 2.541 1.00 0.00 O ATOM 347 CB SER A 26 7.141 10.589 2.610 1.00 0.00 C ATOM 348 OG SER A 26 6.631 11.676 3.363 1.00 0.00 O ATOM 349 H SER A 26 5.620 11.981 1.106 1.00 0.00 H ATOM 350 HA SER A 26 6.521 9.271 1.042 1.00 0.00 H ATOM 351 HB2 SER A 26 7.491 9.828 3.291 1.00 0.00 H ATOM 352 HB3 SER A 26 7.967 10.940 2.008 1.00 0.00 H ATOM 353 HG SER A 26 7.321 12.332 3.487 1.00 0.00 H ATOM 354 N GLY A 27 4.202 10.096 3.248 1.00 0.00 N ATOM 355 CA GLY A 27 3.152 9.541 4.081 1.00 0.00 C ATOM 356 C GLY A 27 2.458 8.361 3.430 1.00 0.00 C ATOM 357 O GLY A 27 1.977 7.458 4.116 1.00 0.00 O ATOM 358 H GLY A 27 4.330 11.067 3.206 1.00 0.00 H ATOM 359 HA2 GLY A 27 3.583 9.219 5.018 1.00 0.00 H ATOM 360 HA3 GLY A 27 2.420 10.310 4.279 1.00 0.00 H ATOM 361 N LEU A 28 2.404 8.368 2.103 1.00 0.00 N ATOM 362 CA LEU A 28 1.761 7.291 1.358 1.00 0.00 C ATOM 363 C LEU A 28 2.757 6.180 1.038 1.00 0.00 C ATOM 364 O LEU A 28 2.504 5.007 1.312 1.00 0.00 O ATOM 365 CB LEU A 28 1.151 7.832 0.064 1.00 0.00 C ATOM 366 CG LEU A 28 0.807 6.792 -1.002 1.00 0.00 C ATOM 367 CD1 LEU A 28 -0.258 5.834 -0.490 1.00 0.00 C ATOM 368 CD2 LEU A 28 0.343 7.473 -2.282 1.00 0.00 C ATOM 369 H LEU A 28 2.804 9.114 1.611 1.00 0.00 H ATOM 370 HA LEU A 28 0.974 6.885 1.975 1.00 0.00 H ATOM 371 HB2 LEU A 28 0.242 8.355 0.321 1.00 0.00 H ATOM 372 HB3 LEU A 28 1.856 8.529 -0.367 1.00 0.00 H ATOM 373 HG LEU A 28 1.692 6.214 -1.232 1.00 0.00 H ATOM 374 HD11 LEU A 28 -1.226 6.308 -0.548 1.00 0.00 H ATOM 375 HD12 LEU A 28 -0.045 5.575 0.536 1.00 0.00 H ATOM 376 HD13 LEU A 28 -0.257 4.939 -1.094 1.00 0.00 H ATOM 377 HD21 LEU A 28 -0.367 6.838 -2.791 1.00 0.00 H ATOM 378 HD22 LEU A 28 1.193 7.650 -2.923 1.00 0.00 H ATOM 379 HD23 LEU A 28 -0.127 8.415 -2.038 1.00 0.00 H ATOM 380 N HIS A 29 3.892 6.559 0.459 1.00 0.00 N ATOM 381 CA HIS A 29 4.928 5.596 0.105 1.00 0.00 C ATOM 382 C HIS A 29 5.171 4.614 1.247 1.00 0.00 C ATOM 383 O HIS A 29 5.105 3.399 1.058 1.00 0.00 O ATOM 384 CB HIS A 29 6.228 6.319 -0.247 1.00 0.00 C ATOM 385 CG HIS A 29 6.340 6.680 -1.696 1.00 0.00 C ATOM 386 ND1 HIS A 29 7.426 6.338 -2.475 1.00 0.00 N ATOM 387 CD2 HIS A 29 5.494 7.355 -2.509 1.00 0.00 C ATOM 388 CE1 HIS A 29 7.243 6.789 -3.703 1.00 0.00 C ATOM 389 NE2 HIS A 29 6.078 7.409 -3.750 1.00 0.00 N ATOM 390 H HIS A 29 4.036 7.509 0.266 1.00 0.00 H ATOM 391 HA HIS A 29 4.588 5.046 -0.760 1.00 0.00 H ATOM 392 HB2 HIS A 29 6.291 7.232 0.327 1.00 0.00 H ATOM 393 HB3 HIS A 29 7.066 5.684 0.004 1.00 0.00 H ATOM 394 HD2 HIS A 29 4.536 7.774 -2.232 1.00 0.00 H ATOM 395 HE1 HIS A 29 7.929 6.670 -4.529 1.00 0.00 H ATOM 396 HE2 HIS A 29 5.736 7.910 -4.520 1.00 0.00 H ATOM 397 N ILE A 30 5.452 5.149 2.430 1.00 0.00 N ATOM 398 CA ILE A 30 5.704 4.320 3.602 1.00 0.00 C ATOM 399 C ILE A 30 4.506 3.430 3.914 1.00 0.00 C ATOM 400 O ILE A 30 4.663 2.290 4.353 1.00 0.00 O ATOM 401 CB ILE A 30 6.029 5.178 4.840 1.00 0.00 C ATOM 402 CG1 ILE A 30 7.355 5.914 4.643 1.00 0.00 C ATOM 403 CG2 ILE A 30 6.078 4.309 6.088 1.00 0.00 C ATOM 404 CD1 ILE A 30 7.205 7.262 3.975 1.00 0.00 C ATOM 405 H ILE A 30 5.490 6.124 2.518 1.00 0.00 H ATOM 406 HA ILE A 30 6.558 3.693 3.389 1.00 0.00 H ATOM 407 HB ILE A 30 5.238 5.902 4.965 1.00 0.00 H ATOM 408 HG12 ILE A 30 7.819 6.070 5.605 1.00 0.00 H ATOM 409 HG13 ILE A 30 8.007 5.308 4.029 1.00 0.00 H ATOM 410 HG21 ILE A 30 6.169 4.939 6.961 1.00 0.00 H ATOM 411 HG22 ILE A 30 5.170 3.728 6.158 1.00 0.00 H ATOM 412 HG23 ILE A 30 6.927 3.646 6.032 1.00 0.00 H ATOM 413 HD11 ILE A 30 7.238 7.138 2.902 1.00 0.00 H ATOM 414 HD12 ILE A 30 6.259 7.701 4.256 1.00 0.00 H ATOM 415 HD13 ILE A 30 8.010 7.910 4.286 1.00 0.00 H ATOM 416 N HIS A 31 3.308 3.958 3.684 1.00 0.00 N ATOM 417 CA HIS A 31 2.081 3.211 3.939 1.00 0.00 C ATOM 418 C HIS A 31 1.951 2.036 2.973 1.00 0.00 C ATOM 419 O HIS A 31 1.520 0.950 3.359 1.00 0.00 O ATOM 420 CB HIS A 31 0.865 4.128 3.812 1.00 0.00 C ATOM 421 CG HIS A 31 -0.399 3.403 3.464 1.00 0.00 C ATOM 422 ND1 HIS A 31 -1.000 2.491 4.307 1.00 0.00 N ATOM 423 CD2 HIS A 31 -1.177 3.460 2.358 1.00 0.00 C ATOM 424 CE1 HIS A 31 -2.091 2.018 3.733 1.00 0.00 C ATOM 425 NE2 HIS A 31 -2.222 2.590 2.550 1.00 0.00 N ATOM 426 H HIS A 31 3.247 4.871 3.335 1.00 0.00 H ATOM 427 HA HIS A 31 2.129 2.828 4.947 1.00 0.00 H ATOM 428 HB2 HIS A 31 0.706 4.637 4.751 1.00 0.00 H ATOM 429 HB3 HIS A 31 1.052 4.859 3.039 1.00 0.00 H ATOM 430 HD1 HIS A 31 -0.673 2.229 5.193 1.00 0.00 H ATOM 431 HD2 HIS A 31 -1.007 4.075 1.485 1.00 0.00 H ATOM 432 HE1 HIS A 31 -2.764 1.288 4.159 1.00 0.00 H ATOM 433 N GLN A 32 2.325 2.264 1.718 1.00 0.00 N ATOM 434 CA GLN A 32 2.247 1.225 0.699 1.00 0.00 C ATOM 435 C GLN A 32 3.157 0.051 1.047 1.00 0.00 C ATOM 436 O GLN A 32 2.777 -1.109 0.887 1.00 0.00 O ATOM 437 CB GLN A 32 2.630 1.793 -0.669 1.00 0.00 C ATOM 438 CG GLN A 32 1.460 2.402 -1.424 1.00 0.00 C ATOM 439 CD GLN A 32 0.703 1.381 -2.251 1.00 0.00 C ATOM 440 OE1 GLN A 32 0.830 0.175 -2.037 1.00 0.00 O ATOM 441 NE2 GLN A 32 -0.090 1.859 -3.202 1.00 0.00 N ATOM 442 H GLN A 32 2.660 3.151 1.473 1.00 0.00 H ATOM 443 HA GLN A 32 1.227 0.874 0.660 1.00 0.00 H ATOM 444 HB2 GLN A 32 3.379 2.558 -0.531 1.00 0.00 H ATOM 445 HB3 GLN A 32 3.045 0.999 -1.272 1.00 0.00 H ATOM 446 HG2 GLN A 32 0.777 2.841 -0.711 1.00 0.00 H ATOM 447 HG3 GLN A 32 1.834 3.171 -2.083 1.00 0.00 H ATOM 448 HE21 GLN A 32 -0.141 2.832 -3.316 1.00 0.00 H ATOM 449 HE22 GLN A 32 -0.590 1.222 -3.752 1.00 0.00 H ATOM 450 N GLN A 33 4.358 0.361 1.524 1.00 0.00 N ATOM 451 CA GLN A 33 5.322 -0.669 1.894 1.00 0.00 C ATOM 452 C GLN A 33 4.663 -1.751 2.742 1.00 0.00 C ATOM 453 O GLN A 33 5.121 -2.893 2.775 1.00 0.00 O ATOM 454 CB GLN A 33 6.494 -0.050 2.657 1.00 0.00 C ATOM 455 CG GLN A 33 7.304 0.937 1.831 1.00 0.00 C ATOM 456 CD GLN A 33 8.052 0.270 0.694 1.00 0.00 C ATOM 457 OE1 GLN A 33 7.522 0.117 -0.407 1.00 0.00 O ATOM 458 NE2 GLN A 33 9.291 -0.131 0.954 1.00 0.00 N ATOM 459 H GLN A 33 4.602 1.304 1.629 1.00 0.00 H ATOM 460 HA GLN A 33 5.692 -1.118 0.985 1.00 0.00 H ATOM 461 HB2 GLN A 33 6.111 0.468 3.524 1.00 0.00 H ATOM 462 HB3 GLN A 33 7.154 -0.840 2.982 1.00 0.00 H ATOM 463 HG2 GLN A 33 6.634 1.675 1.417 1.00 0.00 H ATOM 464 HG3 GLN A 33 8.020 1.424 2.477 1.00 0.00 H ATOM 465 HE21 GLN A 33 9.647 0.023 1.854 1.00 0.00 H ATOM 466 HE22 GLN A 33 9.796 -0.566 0.237 1.00 0.00 H ATOM 467 N SER A 34 3.584 -1.385 3.428 1.00 0.00 N ATOM 468 CA SER A 34 2.864 -2.324 4.280 1.00 0.00 C ATOM 469 C SER A 34 1.933 -3.205 3.452 1.00 0.00 C ATOM 470 O SER A 34 1.771 -4.393 3.733 1.00 0.00 O ATOM 471 CB SER A 34 2.061 -1.569 5.341 1.00 0.00 C ATOM 472 OG SER A 34 2.919 -0.898 6.248 1.00 0.00 O ATOM 473 H SER A 34 3.267 -0.460 3.360 1.00 0.00 H ATOM 474 HA SER A 34 3.593 -2.952 4.771 1.00 0.00 H ATOM 475 HB2 SER A 34 1.427 -0.841 4.859 1.00 0.00 H ATOM 476 HB3 SER A 34 1.451 -2.270 5.893 1.00 0.00 H ATOM 477 HG SER A 34 3.077 -0.004 5.937 1.00 0.00 H ATOM 478 N HIS A 35 1.323 -2.613 2.430 1.00 0.00 N ATOM 479 CA HIS A 35 0.408 -3.343 1.560 1.00 0.00 C ATOM 480 C HIS A 35 1.099 -4.553 0.937 1.00 0.00 C ATOM 481 O HIS A 35 0.519 -5.636 0.849 1.00 0.00 O ATOM 482 CB HIS A 35 -0.126 -2.424 0.460 1.00 0.00 C ATOM 483 CG HIS A 35 -1.370 -1.686 0.848 1.00 0.00 C ATOM 484 ND1 HIS A 35 -2.556 -2.320 1.156 1.00 0.00 N ATOM 485 CD2 HIS A 35 -1.609 -0.360 0.979 1.00 0.00 C ATOM 486 CE1 HIS A 35 -3.470 -1.415 1.458 1.00 0.00 C ATOM 487 NE2 HIS A 35 -2.921 -0.218 1.358 1.00 0.00 N ATOM 488 H HIS A 35 1.493 -1.664 2.257 1.00 0.00 H ATOM 489 HA HIS A 35 -0.419 -3.687 2.162 1.00 0.00 H ATOM 490 HB2 HIS A 35 0.630 -1.693 0.213 1.00 0.00 H ATOM 491 HB3 HIS A 35 -0.349 -3.015 -0.417 1.00 0.00 H ATOM 492 HD1 HIS A 35 -2.705 -3.288 1.152 1.00 0.00 H ATOM 493 HD2 HIS A 35 -0.899 0.439 0.815 1.00 0.00 H ATOM 494 HE1 HIS A 35 -4.492 -1.619 1.739 1.00 0.00 H