ATOM 107 N PHE A 10 -8.098 -5.950 -1.536 1.00 0.00 N ATOM 108 CA PHE A 10 -6.957 -5.137 -1.943 1.00 0.00 C ATOM 109 C PHE A 10 -5.662 -5.679 -1.346 1.00 0.00 C ATOM 110 O PHE A 10 -5.482 -5.687 -0.128 1.00 0.00 O ATOM 111 CB PHE A 10 -7.161 -3.683 -1.513 1.00 0.00 C ATOM 112 CG PHE A 10 -8.072 -2.910 -2.424 1.00 0.00 C ATOM 113 CD1 PHE A 10 -9.439 -2.884 -2.200 1.00 0.00 C ATOM 114 CD2 PHE A 10 -7.561 -2.209 -3.505 1.00 0.00 C ATOM 115 CE1 PHE A 10 -10.279 -2.175 -3.037 1.00 0.00 C ATOM 116 CE2 PHE A 10 -8.396 -1.498 -4.345 1.00 0.00 C ATOM 117 CZ PHE A 10 -9.757 -1.480 -4.111 1.00 0.00 C ATOM 118 H PHE A 10 -8.418 -5.896 -0.611 1.00 0.00 H ATOM 119 HA PHE A 10 -6.889 -5.179 -3.019 1.00 0.00 H ATOM 120 HB2 PHE A 10 -7.590 -3.664 -0.523 1.00 0.00 H ATOM 121 HB3 PHE A 10 -6.205 -3.183 -1.496 1.00 0.00 H ATOM 122 HD1 PHE A 10 -9.849 -3.427 -1.360 1.00 0.00 H ATOM 123 HD2 PHE A 10 -6.496 -2.223 -3.689 1.00 0.00 H ATOM 124 HE1 PHE A 10 -11.343 -2.162 -2.851 1.00 0.00 H ATOM 125 HE2 PHE A 10 -7.984 -0.955 -5.184 1.00 0.00 H ATOM 126 HZ PHE A 10 -10.411 -0.925 -4.766 1.00 0.00 H ATOM 127 N THR A 11 -4.762 -6.132 -2.213 1.00 0.00 N ATOM 128 CA THR A 11 -3.484 -6.678 -1.773 1.00 0.00 C ATOM 129 C THR A 11 -2.365 -5.655 -1.932 1.00 0.00 C ATOM 130 O THR A 11 -2.374 -4.851 -2.865 1.00 0.00 O ATOM 131 CB THR A 11 -3.116 -7.951 -2.558 1.00 0.00 C ATOM 132 OG1 THR A 11 -4.262 -8.802 -2.675 1.00 0.00 O ATOM 133 CG2 THR A 11 -1.987 -8.704 -1.870 1.00 0.00 C ATOM 134 H THR A 11 -4.964 -6.099 -3.171 1.00 0.00 H ATOM 135 HA THR A 11 -3.575 -6.938 -0.728 1.00 0.00 H ATOM 136 HB THR A 11 -2.788 -7.664 -3.547 1.00 0.00 H ATOM 137 HG1 THR A 11 -5.000 -8.299 -3.028 1.00 0.00 H ATOM 138 HG21 THR A 11 -1.115 -8.070 -1.815 1.00 0.00 H ATOM 139 HG22 THR A 11 -1.751 -9.593 -2.435 1.00 0.00 H ATOM 140 HG23 THR A 11 -2.294 -8.981 -0.873 1.00 0.00 H ATOM 141 N CYS A 12 -1.402 -5.691 -1.018 1.00 0.00 N ATOM 142 CA CYS A 12 -0.275 -4.767 -1.057 1.00 0.00 C ATOM 143 C CYS A 12 0.933 -5.411 -1.732 1.00 0.00 C ATOM 144 O CYS A 12 1.404 -6.465 -1.308 1.00 0.00 O ATOM 145 CB CYS A 12 0.096 -4.322 0.359 1.00 0.00 C ATOM 146 SG CYS A 12 1.209 -2.881 0.418 1.00 0.00 S ATOM 147 H CYS A 12 -1.450 -6.355 -0.298 1.00 0.00 H ATOM 148 HA CYS A 12 -0.574 -3.903 -1.630 1.00 0.00 H ATOM 149 HB2 CYS A 12 -0.806 -4.061 0.894 1.00 0.00 H ATOM 150 HB3 CYS A 12 0.587 -5.138 0.868 1.00 0.00 H ATOM 151 N GLU A 13 1.428 -4.768 -2.785 1.00 0.00 N ATOM 152 CA GLU A 13 2.580 -5.278 -3.518 1.00 0.00 C ATOM 153 C GLU A 13 3.882 -4.895 -2.821 1.00 0.00 C ATOM 154 O GLU A 13 4.963 -4.994 -3.403 1.00 0.00 O ATOM 155 CB GLU A 13 2.579 -4.741 -4.951 1.00 0.00 C ATOM 156 CG GLU A 13 2.771 -3.236 -5.038 1.00 0.00 C ATOM 157 CD GLU A 13 2.921 -2.748 -6.466 1.00 0.00 C ATOM 158 OE1 GLU A 13 3.664 -3.391 -7.237 1.00 0.00 O ATOM 159 OE2 GLU A 13 2.296 -1.724 -6.812 1.00 0.00 O ATOM 160 H GLU A 13 1.009 -3.931 -3.075 1.00 0.00 H ATOM 161 HA GLU A 13 2.505 -6.354 -3.547 1.00 0.00 H ATOM 162 HB2 GLU A 13 3.376 -5.218 -5.502 1.00 0.00 H ATOM 163 HB3 GLU A 13 1.635 -4.989 -5.415 1.00 0.00 H ATOM 164 HG2 GLU A 13 1.914 -2.751 -4.596 1.00 0.00 H ATOM 165 HG3 GLU A 13 3.660 -2.967 -4.486 1.00 0.00 H ATOM 166 N TYR A 14 3.771 -4.457 -1.572 1.00 0.00 N ATOM 167 CA TYR A 14 4.938 -4.056 -0.796 1.00 0.00 C ATOM 168 C TYR A 14 5.208 -5.046 0.333 1.00 0.00 C ATOM 169 O TYR A 14 6.346 -5.462 0.552 1.00 0.00 O ATOM 170 CB TYR A 14 4.738 -2.653 -0.222 1.00 0.00 C ATOM 171 CG TYR A 14 4.284 -1.639 -1.247 1.00 0.00 C ATOM 172 CD1 TYR A 14 4.903 -1.550 -2.487 1.00 0.00 C ATOM 173 CD2 TYR A 14 3.236 -0.768 -0.975 1.00 0.00 C ATOM 174 CE1 TYR A 14 4.493 -0.625 -3.427 1.00 0.00 C ATOM 175 CE2 TYR A 14 2.817 0.160 -1.909 1.00 0.00 C ATOM 176 CZ TYR A 14 3.449 0.228 -3.133 1.00 0.00 C ATOM 177 OH TYR A 14 3.036 1.151 -4.066 1.00 0.00 O ATOM 178 H TYR A 14 2.883 -4.401 -1.162 1.00 0.00 H ATOM 179 HA TYR A 14 5.790 -4.045 -1.460 1.00 0.00 H ATOM 180 HB2 TYR A 14 3.992 -2.693 0.557 1.00 0.00 H ATOM 181 HB3 TYR A 14 5.671 -2.306 0.198 1.00 0.00 H ATOM 182 HD1 TYR A 14 5.721 -2.220 -2.714 1.00 0.00 H ATOM 183 HD2 TYR A 14 2.743 -0.823 -0.015 1.00 0.00 H ATOM 184 HE1 TYR A 14 4.987 -0.571 -4.386 1.00 0.00 H ATOM 185 HE2 TYR A 14 2.000 0.828 -1.679 1.00 0.00 H ATOM 186 HH TYR A 14 2.760 0.697 -4.866 1.00 0.00 H ATOM 187 N CYS A 15 4.152 -5.420 1.048 1.00 0.00 N ATOM 188 CA CYS A 15 4.272 -6.361 2.155 1.00 0.00 C ATOM 189 C CYS A 15 3.368 -7.572 1.940 1.00 0.00 C ATOM 190 O CYS A 15 3.209 -8.406 2.830 1.00 0.00 O ATOM 191 CB CYS A 15 3.918 -5.675 3.476 1.00 0.00 C ATOM 192 SG CYS A 15 2.201 -5.071 3.564 1.00 0.00 S ATOM 193 H CYS A 15 3.270 -5.054 0.826 1.00 0.00 H ATOM 194 HA CYS A 15 5.297 -6.696 2.197 1.00 0.00 H ATOM 195 HB2 CYS A 15 4.060 -6.375 4.286 1.00 0.00 H ATOM 196 HB3 CYS A 15 4.572 -4.828 3.620 1.00 0.00 H ATOM 197 N ASN A 16 2.778 -7.659 0.752 1.00 0.00 N ATOM 198 CA ASN A 16 1.890 -8.767 0.420 1.00 0.00 C ATOM 199 C ASN A 16 0.765 -8.889 1.443 1.00 0.00 C ATOM 200 O ASN A 16 0.355 -9.992 1.804 1.00 0.00 O ATOM 201 CB ASN A 16 2.678 -10.078 0.353 1.00 0.00 C ATOM 202 CG ASN A 16 3.732 -10.064 -0.737 1.00 0.00 C ATOM 203 OD1 ASN A 16 3.497 -10.536 -1.849 1.00 0.00 O ATOM 204 ND2 ASN A 16 4.902 -9.520 -0.421 1.00 0.00 N ATOM 205 H ASN A 16 2.944 -6.963 0.083 1.00 0.00 H ATOM 206 HA ASN A 16 1.459 -8.567 -0.549 1.00 0.00 H ATOM 207 HB2 ASN A 16 3.170 -10.243 1.301 1.00 0.00 H ATOM 208 HB3 ASN A 16 1.996 -10.892 0.159 1.00 0.00 H ATOM 209 HD21 ASN A 16 5.018 -9.164 0.484 1.00 0.00 H ATOM 210 HD22 ASN A 16 5.601 -9.498 -1.107 1.00 0.00 H ATOM 211 N LYS A 17 0.269 -7.747 1.908 1.00 0.00 N ATOM 212 CA LYS A 17 -0.810 -7.723 2.888 1.00 0.00 C ATOM 213 C LYS A 17 -2.125 -7.301 2.240 1.00 0.00 C ATOM 214 O LYS A 17 -2.171 -6.336 1.477 1.00 0.00 O ATOM 215 CB LYS A 17 -0.464 -6.769 4.034 1.00 0.00 C ATOM 216 CG LYS A 17 -1.349 -6.941 5.256 1.00 0.00 C ATOM 217 CD LYS A 17 -1.255 -5.743 6.186 1.00 0.00 C ATOM 218 CE LYS A 17 -1.882 -6.037 7.540 1.00 0.00 C ATOM 219 NZ LYS A 17 -1.417 -5.085 8.586 1.00 0.00 N ATOM 220 H LYS A 17 0.638 -6.898 1.582 1.00 0.00 H ATOM 221 HA LYS A 17 -0.921 -8.721 3.283 1.00 0.00 H ATOM 222 HB2 LYS A 17 0.560 -6.937 4.330 1.00 0.00 H ATOM 223 HB3 LYS A 17 -0.566 -5.752 3.682 1.00 0.00 H ATOM 224 HG2 LYS A 17 -2.374 -7.054 4.935 1.00 0.00 H ATOM 225 HG3 LYS A 17 -1.038 -7.826 5.792 1.00 0.00 H ATOM 226 HD2 LYS A 17 -0.215 -5.492 6.331 1.00 0.00 H ATOM 227 HD3 LYS A 17 -1.769 -4.906 5.734 1.00 0.00 H ATOM 228 HE2 LYS A 17 -2.955 -5.962 7.449 1.00 0.00 H ATOM 229 HE3 LYS A 17 -1.616 -7.041 7.834 1.00 0.00 H ATOM 230 HZ1 LYS A 17 -0.655 -4.485 8.210 1.00 0.00 H ATOM 231 HZ2 LYS A 17 -1.057 -5.608 9.410 1.00 0.00 H ATOM 232 HZ3 LYS A 17 -2.203 -4.477 8.892 1.00 0.00 H ATOM 233 N VAL A 18 -3.192 -8.030 2.550 1.00 0.00 N ATOM 234 CA VAL A 18 -4.509 -7.730 1.999 1.00 0.00 C ATOM 235 C VAL A 18 -5.341 -6.912 2.980 1.00 0.00 C ATOM 236 O VAL A 18 -5.100 -6.938 4.187 1.00 0.00 O ATOM 237 CB VAL A 18 -5.275 -9.018 1.643 1.00 0.00 C ATOM 238 CG1 VAL A 18 -4.888 -9.503 0.255 1.00 0.00 C ATOM 239 CG2 VAL A 18 -5.017 -10.096 2.685 1.00 0.00 C ATOM 240 H VAL A 18 -3.092 -8.788 3.163 1.00 0.00 H ATOM 241 HA VAL A 18 -4.369 -7.157 1.094 1.00 0.00 H ATOM 242 HB VAL A 18 -6.332 -8.795 1.641 1.00 0.00 H ATOM 243 HG11 VAL A 18 -5.472 -10.376 0.003 1.00 0.00 H ATOM 244 HG12 VAL A 18 -5.078 -8.721 -0.466 1.00 0.00 H ATOM 245 HG13 VAL A 18 -3.838 -9.758 0.242 1.00 0.00 H ATOM 246 HG21 VAL A 18 -5.832 -10.805 2.680 1.00 0.00 H ATOM 247 HG22 VAL A 18 -4.094 -10.607 2.452 1.00 0.00 H ATOM 248 HG23 VAL A 18 -4.941 -9.642 3.662 1.00 0.00 H ATOM 249 N PHE A 19 -6.321 -6.185 2.453 1.00 0.00 N ATOM 250 CA PHE A 19 -7.189 -5.357 3.282 1.00 0.00 C ATOM 251 C PHE A 19 -8.656 -5.580 2.924 1.00 0.00 C ATOM 252 O PHE A 19 -8.975 -6.322 1.995 1.00 0.00 O ATOM 253 CB PHE A 19 -6.831 -3.879 3.116 1.00 0.00 C ATOM 254 CG PHE A 19 -5.396 -3.571 3.436 1.00 0.00 C ATOM 255 CD1 PHE A 19 -4.370 -4.150 2.708 1.00 0.00 C ATOM 256 CD2 PHE A 19 -5.074 -2.701 4.466 1.00 0.00 C ATOM 257 CE1 PHE A 19 -3.049 -3.868 3.001 1.00 0.00 C ATOM 258 CE2 PHE A 19 -3.755 -2.415 4.764 1.00 0.00 C ATOM 259 CZ PHE A 19 -2.741 -2.999 4.030 1.00 0.00 C ATOM 260 H PHE A 19 -6.463 -6.206 1.483 1.00 0.00 H ATOM 261 HA PHE A 19 -7.034 -5.643 4.311 1.00 0.00 H ATOM 262 HB2 PHE A 19 -7.012 -3.585 2.093 1.00 0.00 H ATOM 263 HB3 PHE A 19 -7.453 -3.290 3.772 1.00 0.00 H ATOM 264 HD1 PHE A 19 -4.609 -4.829 1.903 1.00 0.00 H ATOM 265 HD2 PHE A 19 -5.867 -2.243 5.041 1.00 0.00 H ATOM 266 HE1 PHE A 19 -2.258 -4.325 2.426 1.00 0.00 H ATOM 267 HE2 PHE A 19 -3.518 -1.735 5.568 1.00 0.00 H ATOM 268 HZ PHE A 19 -1.710 -2.777 4.261 1.00 0.00 H ATOM 269 N LYS A 20 -9.545 -4.932 3.670 1.00 0.00 N ATOM 270 CA LYS A 20 -10.978 -5.057 3.433 1.00 0.00 C ATOM 271 C LYS A 20 -11.499 -3.881 2.613 1.00 0.00 C ATOM 272 O LYS A 20 -12.400 -4.037 1.789 1.00 0.00 O ATOM 273 CB LYS A 20 -11.731 -5.138 4.763 1.00 0.00 C ATOM 274 CG LYS A 20 -11.307 -6.311 5.631 1.00 0.00 C ATOM 275 CD LYS A 20 -11.863 -7.623 5.106 1.00 0.00 C ATOM 276 CE LYS A 20 -13.267 -7.883 5.629 1.00 0.00 C ATOM 277 NZ LYS A 20 -14.278 -7.021 4.958 1.00 0.00 N ATOM 278 H LYS A 20 -9.229 -4.355 4.397 1.00 0.00 H ATOM 279 HA LYS A 20 -11.145 -5.969 2.879 1.00 0.00 H ATOM 280 HB2 LYS A 20 -11.559 -4.227 5.316 1.00 0.00 H ATOM 281 HB3 LYS A 20 -12.788 -5.232 4.560 1.00 0.00 H ATOM 282 HG2 LYS A 20 -10.229 -6.368 5.642 1.00 0.00 H ATOM 283 HG3 LYS A 20 -11.671 -6.152 6.637 1.00 0.00 H ATOM 284 HD2 LYS A 20 -11.895 -7.585 4.027 1.00 0.00 H ATOM 285 HD3 LYS A 20 -11.216 -8.430 5.420 1.00 0.00 H ATOM 286 HE2 LYS A 20 -13.517 -8.918 5.454 1.00 0.00 H ATOM 287 HE3 LYS A 20 -13.284 -7.684 6.691 1.00 0.00 H ATOM 288 HZ1 LYS A 20 -14.465 -6.175 5.533 1.00 0.00 H ATOM 289 HZ2 LYS A 20 -15.167 -7.545 4.831 1.00 0.00 H ATOM 290 HZ3 LYS A 20 -13.930 -6.722 4.025 1.00 0.00 H ATOM 291 N PHE A 21 -10.925 -2.705 2.844 1.00 0.00 N ATOM 292 CA PHE A 21 -11.331 -1.502 2.126 1.00 0.00 C ATOM 293 C PHE A 21 -10.165 -0.925 1.329 1.00 0.00 C ATOM 294 O PHE A 21 -9.002 -1.213 1.611 1.00 0.00 O ATOM 295 CB PHE A 21 -11.864 -0.454 3.105 1.00 0.00 C ATOM 296 CG PHE A 21 -13.197 -0.810 3.698 1.00 0.00 C ATOM 297 CD1 PHE A 21 -13.341 -1.944 4.481 1.00 0.00 C ATOM 298 CD2 PHE A 21 -14.306 -0.011 3.471 1.00 0.00 C ATOM 299 CE1 PHE A 21 -14.566 -2.274 5.029 1.00 0.00 C ATOM 300 CE2 PHE A 21 -15.534 -0.337 4.016 1.00 0.00 C ATOM 301 CZ PHE A 21 -15.665 -1.470 4.795 1.00 0.00 C ATOM 302 H PHE A 21 -10.211 -2.644 3.513 1.00 0.00 H ATOM 303 HA PHE A 21 -12.119 -1.776 1.441 1.00 0.00 H ATOM 304 HB2 PHE A 21 -11.161 -0.339 3.916 1.00 0.00 H ATOM 305 HB3 PHE A 21 -11.969 0.488 2.589 1.00 0.00 H ATOM 306 HD1 PHE A 21 -12.482 -2.574 4.665 1.00 0.00 H ATOM 307 HD2 PHE A 21 -14.206 0.874 2.861 1.00 0.00 H ATOM 308 HE1 PHE A 21 -14.665 -3.161 5.637 1.00 0.00 H ATOM 309 HE2 PHE A 21 -16.391 0.294 3.831 1.00 0.00 H ATOM 310 HZ PHE A 21 -16.623 -1.726 5.222 1.00 0.00 H ATOM 311 N LYS A 22 -10.485 -0.107 0.332 1.00 0.00 N ATOM 312 CA LYS A 22 -9.466 0.513 -0.507 1.00 0.00 C ATOM 313 C LYS A 22 -8.663 1.541 0.283 1.00 0.00 C ATOM 314 O LYS A 22 -7.441 1.437 0.395 1.00 0.00 O ATOM 315 CB LYS A 22 -10.114 1.180 -1.723 1.00 0.00 C ATOM 316 CG LYS A 22 -9.130 1.938 -2.596 1.00 0.00 C ATOM 317 CD LYS A 22 -9.822 2.583 -3.786 1.00 0.00 C ATOM 318 CE LYS A 22 -8.817 3.075 -4.815 1.00 0.00 C ATOM 319 NZ LYS A 22 -8.182 1.949 -5.555 1.00 0.00 N ATOM 320 H LYS A 22 -11.431 0.084 0.156 1.00 0.00 H ATOM 321 HA LYS A 22 -8.798 -0.264 -0.846 1.00 0.00 H ATOM 322 HB2 LYS A 22 -10.587 0.419 -2.326 1.00 0.00 H ATOM 323 HB3 LYS A 22 -10.867 1.874 -1.379 1.00 0.00 H ATOM 324 HG2 LYS A 22 -8.659 2.710 -2.006 1.00 0.00 H ATOM 325 HG3 LYS A 22 -8.378 1.250 -2.957 1.00 0.00 H ATOM 326 HD2 LYS A 22 -10.470 1.856 -4.252 1.00 0.00 H ATOM 327 HD3 LYS A 22 -10.409 3.421 -3.439 1.00 0.00 H ATOM 328 HE2 LYS A 22 -9.326 3.715 -5.520 1.00 0.00 H ATOM 329 HE3 LYS A 22 -8.048 3.640 -4.308 1.00 0.00 H ATOM 330 HZ1 LYS A 22 -7.536 2.317 -6.281 1.00 0.00 H ATOM 331 HZ2 LYS A 22 -8.912 1.369 -6.016 1.00 0.00 H ATOM 332 HZ3 LYS A 22 -7.644 1.349 -4.898 1.00 0.00 H ATOM 333 N HIS A 23 -9.358 2.534 0.830 1.00 0.00 N ATOM 334 CA HIS A 23 -8.709 3.581 1.612 1.00 0.00 C ATOM 335 C HIS A 23 -7.791 2.978 2.671 1.00 0.00 C ATOM 336 O HIS A 23 -6.695 3.482 2.917 1.00 0.00 O ATOM 337 CB HIS A 23 -9.757 4.474 2.277 1.00 0.00 C ATOM 338 CG HIS A 23 -10.976 3.731 2.730 1.00 0.00 C ATOM 339 ND1 HIS A 23 -12.190 3.810 2.081 1.00 0.00 N ATOM 340 CD2 HIS A 23 -11.163 2.890 3.774 1.00 0.00 C ATOM 341 CE1 HIS A 23 -13.072 3.052 2.707 1.00 0.00 C ATOM 342 NE2 HIS A 23 -12.474 2.481 3.738 1.00 0.00 N ATOM 343 H HIS A 23 -10.329 2.563 0.706 1.00 0.00 H ATOM 344 HA HIS A 23 -8.115 4.178 0.938 1.00 0.00 H ATOM 345 HB2 HIS A 23 -9.318 4.949 3.142 1.00 0.00 H ATOM 346 HB3 HIS A 23 -10.071 5.233 1.575 1.00 0.00 H ATOM 347 HD1 HIS A 23 -12.378 4.345 1.282 1.00 0.00 H ATOM 348 HD2 HIS A 23 -10.420 2.594 4.501 1.00 0.00 H ATOM 349 HE1 HIS A 23 -14.105 2.919 2.425 1.00 0.00 H ATOM 350 N SER A 24 -8.247 1.897 3.297 1.00 0.00 N ATOM 351 CA SER A 24 -7.469 1.228 4.333 1.00 0.00 C ATOM 352 C SER A 24 -6.057 0.924 3.841 1.00 0.00 C ATOM 353 O SER A 24 -5.073 1.224 4.518 1.00 0.00 O ATOM 354 CB SER A 24 -8.161 -0.067 4.764 1.00 0.00 C ATOM 355 OG SER A 24 -9.066 0.169 5.828 1.00 0.00 O ATOM 356 H SER A 24 -9.129 1.543 3.057 1.00 0.00 H ATOM 357 HA SER A 24 -7.407 1.893 5.181 1.00 0.00 H ATOM 358 HB2 SER A 24 -8.706 -0.476 3.928 1.00 0.00 H ATOM 359 HB3 SER A 24 -7.416 -0.778 5.091 1.00 0.00 H ATOM 360 HG SER A 24 -9.904 0.476 5.474 1.00 0.00 H ATOM 361 N LEU A 25 -5.966 0.326 2.658 1.00 0.00 N ATOM 362 CA LEU A 25 -4.675 -0.020 2.073 1.00 0.00 C ATOM 363 C LEU A 25 -3.910 1.234 1.662 1.00 0.00 C ATOM 364 O LEU A 25 -2.728 1.381 1.972 1.00 0.00 O ATOM 365 CB LEU A 25 -4.869 -0.933 0.862 1.00 0.00 C ATOM 366 CG LEU A 25 -3.675 -1.056 -0.085 1.00 0.00 C ATOM 367 CD1 LEU A 25 -2.444 -1.536 0.668 1.00 0.00 C ATOM 368 CD2 LEU A 25 -4.001 -1.998 -1.235 1.00 0.00 C ATOM 369 H LEU A 25 -6.785 0.112 2.165 1.00 0.00 H ATOM 370 HA LEU A 25 -4.102 -0.546 2.822 1.00 0.00 H ATOM 371 HB2 LEU A 25 -5.105 -1.920 1.227 1.00 0.00 H ATOM 372 HB3 LEU A 25 -5.706 -0.552 0.293 1.00 0.00 H ATOM 373 HG LEU A 25 -3.452 -0.083 -0.501 1.00 0.00 H ATOM 374 HD11 LEU A 25 -2.660 -2.481 1.144 1.00 0.00 H ATOM 375 HD12 LEU A 25 -2.175 -0.809 1.419 1.00 0.00 H ATOM 376 HD13 LEU A 25 -1.624 -1.659 -0.024 1.00 0.00 H ATOM 377 HD21 LEU A 25 -4.786 -1.570 -1.839 1.00 0.00 H ATOM 378 HD22 LEU A 25 -4.327 -2.948 -0.839 1.00 0.00 H ATOM 379 HD23 LEU A 25 -3.118 -2.145 -1.841 1.00 0.00 H ATOM 380 N GLN A 26 -4.593 2.136 0.964 1.00 0.00 N ATOM 381 CA GLN A 26 -3.978 3.378 0.511 1.00 0.00 C ATOM 382 C GLN A 26 -3.232 4.063 1.652 1.00 0.00 C ATOM 383 O GLN A 26 -2.074 4.451 1.504 1.00 0.00 O ATOM 384 CB GLN A 26 -5.040 4.320 -0.058 1.00 0.00 C ATOM 385 CG GLN A 26 -5.526 3.923 -1.442 1.00 0.00 C ATOM 386 CD GLN A 26 -4.492 4.179 -2.520 1.00 0.00 C ATOM 387 OE1 GLN A 26 -3.559 3.396 -2.700 1.00 0.00 O ATOM 388 NE2 GLN A 26 -4.651 5.280 -3.245 1.00 0.00 N ATOM 389 H GLN A 26 -5.532 1.961 0.747 1.00 0.00 H ATOM 390 HA GLN A 26 -3.272 3.133 -0.268 1.00 0.00 H ATOM 391 HB2 GLN A 26 -5.889 4.331 0.609 1.00 0.00 H ATOM 392 HB3 GLN A 26 -4.626 5.316 -0.118 1.00 0.00 H ATOM 393 HG2 GLN A 26 -5.765 2.870 -1.438 1.00 0.00 H ATOM 394 HG3 GLN A 26 -6.415 4.491 -1.674 1.00 0.00 H ATOM 395 HE21 GLN A 26 -5.417 5.859 -3.045 1.00 0.00 H ATOM 396 HE22 GLN A 26 -3.997 5.471 -3.948 1.00 0.00 H ATOM 397 N ALA A 27 -3.904 4.207 2.789 1.00 0.00 N ATOM 398 CA ALA A 27 -3.305 4.844 3.955 1.00 0.00 C ATOM 399 C ALA A 27 -2.110 4.044 4.464 1.00 0.00 C ATOM 400 O ALA A 27 -1.115 4.613 4.914 1.00 0.00 O ATOM 401 CB ALA A 27 -4.340 5.008 5.058 1.00 0.00 C ATOM 402 H ALA A 27 -4.825 3.877 2.845 1.00 0.00 H ATOM 403 HA ALA A 27 -2.968 5.828 3.662 1.00 0.00 H ATOM 404 HB1 ALA A 27 -5.326 4.834 4.654 1.00 0.00 H ATOM 405 HB2 ALA A 27 -4.143 4.296 5.845 1.00 0.00 H ATOM 406 HB3 ALA A 27 -4.286 6.010 5.456 1.00 0.00 H ATOM 407 N HIS A 28 -2.215 2.721 4.390 1.00 0.00 N ATOM 408 CA HIS A 28 -1.143 1.842 4.843 1.00 0.00 C ATOM 409 C HIS A 28 0.146 2.116 4.073 1.00 0.00 C ATOM 410 O HIS A 28 1.237 2.108 4.645 1.00 0.00 O ATOM 411 CB HIS A 28 -1.549 0.378 4.676 1.00 0.00 C ATOM 412 CG HIS A 28 -0.385 -0.557 4.560 1.00 0.00 C ATOM 413 ND1 HIS A 28 0.362 -0.967 5.644 1.00 0.00 N ATOM 414 CD2 HIS A 28 0.158 -1.165 3.479 1.00 0.00 C ATOM 415 CE1 HIS A 28 1.315 -1.785 5.235 1.00 0.00 C ATOM 416 NE2 HIS A 28 1.213 -1.922 3.925 1.00 0.00 N ATOM 417 H HIS A 28 -3.033 2.326 4.021 1.00 0.00 H ATOM 418 HA HIS A 28 -0.971 2.042 5.890 1.00 0.00 H ATOM 419 HB2 HIS A 28 -2.134 0.074 5.531 1.00 0.00 H ATOM 420 HB3 HIS A 28 -2.148 0.277 3.782 1.00 0.00 H ATOM 421 HD1 HIS A 28 0.216 -0.698 6.574 1.00 0.00 H ATOM 422 HD2 HIS A 28 -0.176 -1.071 2.455 1.00 0.00 H ATOM 423 HE1 HIS A 28 2.053 -2.261 5.864 1.00 0.00 H ATOM 424 N LEU A 29 0.013 2.357 2.774 1.00 0.00 N ATOM 425 CA LEU A 29 1.167 2.632 1.925 1.00 0.00 C ATOM 426 C LEU A 29 1.977 3.803 2.470 1.00 0.00 C ATOM 427 O LEU A 29 3.168 3.933 2.185 1.00 0.00 O ATOM 428 CB LEU A 29 0.713 2.933 0.495 1.00 0.00 C ATOM 429 CG LEU A 29 -0.346 1.995 -0.084 1.00 0.00 C ATOM 430 CD1 LEU A 29 -0.674 2.381 -1.518 1.00 0.00 C ATOM 431 CD2 LEU A 29 0.125 0.550 -0.014 1.00 0.00 C ATOM 432 H LEU A 29 -0.882 2.349 2.375 1.00 0.00 H ATOM 433 HA LEU A 29 1.790 1.751 1.917 1.00 0.00 H ATOM 434 HB2 LEU A 29 0.310 3.935 0.481 1.00 0.00 H ATOM 435 HB3 LEU A 29 1.583 2.887 -0.144 1.00 0.00 H ATOM 436 HG LEU A 29 -1.253 2.081 0.499 1.00 0.00 H ATOM 437 HD11 LEU A 29 0.165 2.905 -1.951 1.00 0.00 H ATOM 438 HD12 LEU A 29 -1.543 3.023 -1.529 1.00 0.00 H ATOM 439 HD13 LEU A 29 -0.879 1.490 -2.093 1.00 0.00 H ATOM 440 HD21 LEU A 29 1.195 0.527 0.130 1.00 0.00 H ATOM 441 HD22 LEU A 29 -0.125 0.045 -0.935 1.00 0.00 H ATOM 442 HD23 LEU A 29 -0.361 0.053 0.813 1.00 0.00 H ATOM 443 N ARG A 30 1.325 4.652 3.258 1.00 0.00 N ATOM 444 CA ARG A 30 1.985 5.811 3.845 1.00 0.00 C ATOM 445 C ARG A 30 3.325 5.420 4.462 1.00 0.00 C ATOM 446 O ARG A 30 4.343 6.068 4.220 1.00 0.00 O ATOM 447 CB ARG A 30 1.090 6.451 4.908 1.00 0.00 C ATOM 448 CG ARG A 30 -0.103 7.197 4.331 1.00 0.00 C ATOM 449 CD ARG A 30 0.229 8.656 4.062 1.00 0.00 C ATOM 450 NE ARG A 30 1.269 8.803 3.047 1.00 0.00 N ATOM 451 CZ ARG A 30 1.055 8.636 1.746 1.00 0.00 C ATOM 452 NH1 ARG A 30 -0.154 8.320 1.305 1.00 0.00 N ATOM 453 NH2 ARG A 30 2.053 8.787 0.884 1.00 0.00 N ATOM 454 H ARG A 30 0.376 4.495 3.449 1.00 0.00 H ATOM 455 HA ARG A 30 2.161 6.527 3.057 1.00 0.00 H ATOM 456 HB2 ARG A 30 0.719 5.677 5.564 1.00 0.00 H ATOM 457 HB3 ARG A 30 1.678 7.149 5.484 1.00 0.00 H ATOM 458 HG2 ARG A 30 -0.393 6.728 3.402 1.00 0.00 H ATOM 459 HG3 ARG A 30 -0.921 7.146 5.034 1.00 0.00 H ATOM 460 HD2 ARG A 30 -0.664 9.158 3.723 1.00 0.00 H ATOM 461 HD3 ARG A 30 0.570 9.109 4.981 1.00 0.00 H ATOM 462 HE ARG A 30 2.171 9.036 3.351 1.00 0.00 H ATOM 463 HH11 ARG A 30 -0.908 8.207 1.952 1.00 0.00 H ATOM 464 HH12 ARG A 30 -0.313 8.197 0.325 1.00 0.00 H ATOM 465 HH21 ARG A 30 2.966 9.026 1.213 1.00 0.00 H ATOM 466 HH22 ARG A 30 1.891 8.662 -0.094 1.00 0.00 H ATOM 467 N ILE A 31 3.315 4.357 5.260 1.00 0.00 N ATOM 468 CA ILE A 31 4.529 3.879 5.910 1.00 0.00 C ATOM 469 C ILE A 31 5.483 3.253 4.900 1.00 0.00 C ATOM 470 O ILE A 31 6.678 3.111 5.164 1.00 0.00 O ATOM 471 CB ILE A 31 4.210 2.847 7.008 1.00 0.00 C ATOM 472 CG1 ILE A 31 3.661 1.562 6.386 1.00 0.00 C ATOM 473 CG2 ILE A 31 3.218 3.425 8.006 1.00 0.00 C ATOM 474 CD1 ILE A 31 3.988 0.318 7.182 1.00 0.00 C ATOM 475 H ILE A 31 2.472 3.882 5.413 1.00 0.00 H ATOM 476 HA ILE A 31 5.015 4.727 6.371 1.00 0.00 H ATOM 477 HB ILE A 31 5.124 2.622 7.535 1.00 0.00 H ATOM 478 HG12 ILE A 31 2.588 1.635 6.312 1.00 0.00 H ATOM 479 HG13 ILE A 31 4.079 1.443 5.396 1.00 0.00 H ATOM 480 HG21 ILE A 31 3.075 2.726 8.817 1.00 0.00 H ATOM 481 HG22 ILE A 31 3.601 4.355 8.397 1.00 0.00 H ATOM 482 HG23 ILE A 31 2.274 3.603 7.514 1.00 0.00 H ATOM 483 HD11 ILE A 31 4.333 -0.458 6.513 1.00 0.00 H ATOM 484 HD12 ILE A 31 4.763 0.542 7.900 1.00 0.00 H ATOM 485 HD13 ILE A 31 3.104 -0.022 7.700 1.00 0.00 H ATOM 486 N HIS A 32 4.949 2.879 3.742 1.00 0.00 N ATOM 487 CA HIS A 32 5.755 2.269 2.690 1.00 0.00 C ATOM 488 C HIS A 32 6.517 3.332 1.904 1.00 0.00 C ATOM 489 O HIS A 32 7.707 3.179 1.625 1.00 0.00 O ATOM 490 CB HIS A 32 4.868 1.458 1.745 1.00 0.00 C ATOM 491 CG HIS A 32 4.691 0.031 2.167 1.00 0.00 C ATOM 492 ND1 HIS A 32 5.749 -0.803 2.462 1.00 0.00 N ATOM 493 CD2 HIS A 32 3.571 -0.707 2.344 1.00 0.00 C ATOM 494 CE1 HIS A 32 5.287 -1.993 2.801 1.00 0.00 C ATOM 495 NE2 HIS A 32 3.968 -1.961 2.737 1.00 0.00 N ATOM 496 H HIS A 32 3.991 3.018 3.591 1.00 0.00 H ATOM 497 HA HIS A 32 6.466 1.607 3.159 1.00 0.00 H ATOM 498 HB2 HIS A 32 3.890 1.913 1.700 1.00 0.00 H ATOM 499 HB3 HIS A 32 5.307 1.461 0.758 1.00 0.00 H ATOM 500 HD1 HIS A 32 6.697 -0.559 2.427 1.00 0.00 H ATOM 501 HD2 HIS A 32 2.552 -0.373 2.201 1.00 0.00 H ATOM 502 HE1 HIS A 32 5.884 -2.847 3.082 1.00 0.00 H