ATOM 84 N ALA A 6 -0.999 8.350 -1.675 1.00 0.00 N ATOM 85 CA ALA A 6 0.154 7.905 -0.860 1.00 0.00 C ATOM 86 C ALA A 6 -0.338 6.905 0.202 1.00 0.00 C ATOM 87 O ALA A 6 0.137 5.787 0.261 1.00 0.00 O ATOM 88 CB ALA A 6 0.693 9.181 -0.224 1.00 0.00 C ATOM 89 H ALA A 6 -1.291 9.285 -1.622 1.00 0.00 H ATOM 90 HA ALA A 6 0.906 7.463 -1.483 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.215 10.037 -0.681 1.00 0.00 H ATOM 92 HB2 ALA A 6 1.757 9.241 -0.381 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.481 9.174 0.834 1.00 0.00 H ATOM 94 N PHE A 7 -1.306 7.266 1.033 1.00 0.00 N ATOM 95 CA PHE A 7 -1.797 6.282 2.031 1.00 0.00 C ATOM 96 C PHE A 7 -2.460 5.120 1.294 1.00 0.00 C ATOM 97 O PHE A 7 -2.731 4.083 1.864 1.00 0.00 O ATOM 98 CB PHE A 7 -2.808 7.039 2.888 1.00 0.00 C ATOM 99 CG PHE A 7 -2.950 6.351 4.224 1.00 0.00 C ATOM 100 CD1 PHE A 7 -1.881 6.357 5.130 1.00 0.00 C ATOM 101 CD2 PHE A 7 -4.146 5.705 4.557 1.00 0.00 C ATOM 102 CE1 PHE A 7 -2.010 5.718 6.369 1.00 0.00 C ATOM 103 CE2 PHE A 7 -4.275 5.066 5.796 1.00 0.00 C ATOM 104 CZ PHE A 7 -3.207 5.072 6.702 1.00 0.00 C ATOM 105 H PHE A 7 -1.721 8.163 0.989 1.00 0.00 H ATOM 106 HA PHE A 7 -0.988 5.925 2.640 1.00 0.00 H ATOM 107 HB2 PHE A 7 -2.461 8.051 3.042 1.00 0.00 H ATOM 108 HB3 PHE A 7 -3.763 7.056 2.389 1.00 0.00 H ATOM 109 HD1 PHE A 7 -0.960 6.856 4.872 1.00 0.00 H ATOM 110 HD2 PHE A 7 -4.970 5.700 3.859 1.00 0.00 H ATOM 111 HE1 PHE A 7 -1.186 5.722 7.068 1.00 0.00 H ATOM 112 HE2 PHE A 7 -5.198 4.568 6.053 1.00 0.00 H ATOM 113 HZ PHE A 7 -3.306 4.579 7.657 1.00 0.00 H ATOM 114 N TYR A 8 -2.702 5.283 0.020 1.00 0.00 N ATOM 115 CA TYR A 8 -3.320 4.186 -0.764 1.00 0.00 C ATOM 116 C TYR A 8 -2.280 3.088 -0.974 1.00 0.00 C ATOM 117 O TYR A 8 -2.575 1.913 -0.913 1.00 0.00 O ATOM 118 CB TYR A 8 -3.718 4.814 -2.095 1.00 0.00 C ATOM 119 CG TYR A 8 -5.203 4.641 -2.310 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.788 3.374 -2.193 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.997 5.750 -2.627 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.165 3.216 -2.393 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.374 5.593 -2.826 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.958 4.325 -2.710 1.00 0.00 C ATOM 125 OH TYR A 8 -9.315 4.171 -2.906 1.00 0.00 O ATOM 126 H TYR A 8 -2.464 6.121 -0.422 1.00 0.00 H ATOM 127 HA TYR A 8 -4.186 3.804 -0.261 1.00 0.00 H ATOM 128 HB2 TYR A 8 -3.477 5.866 -2.079 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.181 4.330 -2.894 1.00 0.00 H ATOM 130 HD1 TYR A 8 -5.177 2.518 -1.950 1.00 0.00 H ATOM 131 HD2 TYR A 8 -5.548 6.727 -2.717 1.00 0.00 H ATOM 132 HE1 TYR A 8 -7.615 2.239 -2.303 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.985 6.449 -3.070 1.00 0.00 H ATOM 134 HH TYR A 8 -9.539 3.257 -2.718 1.00 0.00 H ATOM 135 N ASP A 9 -1.053 3.471 -1.199 1.00 0.00 N ATOM 136 CA ASP A 9 0.015 2.459 -1.387 1.00 0.00 C ATOM 137 C ASP A 9 0.283 1.773 -0.051 1.00 0.00 C ATOM 138 O ASP A 9 0.524 0.583 0.015 1.00 0.00 O ATOM 139 CB ASP A 9 1.240 3.247 -1.854 1.00 0.00 C ATOM 140 CG ASP A 9 2.417 2.292 -2.070 1.00 0.00 C ATOM 141 OD1 ASP A 9 2.329 1.470 -2.967 1.00 0.00 O ATOM 142 OD2 ASP A 9 3.385 2.401 -1.338 1.00 0.00 O ATOM 143 H ASP A 9 -0.834 4.422 -1.230 1.00 0.00 H ATOM 144 HA ASP A 9 -0.277 1.743 -2.129 1.00 0.00 H ATOM 145 HB2 ASP A 9 1.010 3.750 -2.782 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.505 3.977 -1.104 1.00 0.00 H ATOM 147 N LYS A 10 0.221 2.515 1.019 1.00 0.00 N ATOM 148 CA LYS A 10 0.446 1.909 2.353 1.00 0.00 C ATOM 149 C LYS A 10 -0.725 0.984 2.680 1.00 0.00 C ATOM 150 O LYS A 10 -0.586 0.006 3.389 1.00 0.00 O ATOM 151 CB LYS A 10 0.492 3.087 3.328 1.00 0.00 C ATOM 152 CG LYS A 10 1.546 4.096 2.867 1.00 0.00 C ATOM 153 CD LYS A 10 2.941 3.573 3.214 1.00 0.00 C ATOM 154 CE LYS A 10 3.314 4.015 4.633 1.00 0.00 C ATOM 155 NZ LYS A 10 3.549 5.484 4.538 1.00 0.00 N ATOM 156 H LYS A 10 0.011 3.467 0.944 1.00 0.00 H ATOM 157 HA LYS A 10 1.377 1.371 2.373 1.00 0.00 H ATOM 158 HB2 LYS A 10 -0.477 3.565 3.358 1.00 0.00 H ATOM 159 HB3 LYS A 10 0.748 2.728 4.314 1.00 0.00 H ATOM 160 HG2 LYS A 10 1.468 4.235 1.799 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.383 5.039 3.366 1.00 0.00 H ATOM 162 HD2 LYS A 10 2.945 2.493 3.156 1.00 0.00 H ATOM 163 HD3 LYS A 10 3.659 3.973 2.513 1.00 0.00 H ATOM 164 HE2 LYS A 10 2.502 3.805 5.315 1.00 0.00 H ATOM 165 HE3 LYS A 10 4.215 3.518 4.956 1.00 0.00 H ATOM 166 HZ1 LYS A 10 3.181 5.840 3.633 1.00 0.00 H ATOM 167 HZ2 LYS A 10 4.570 5.677 4.598 1.00 0.00 H ATOM 168 HZ3 LYS A 10 3.059 5.965 5.319 1.00 0.00 H ATOM 169 N VAL A 11 -1.884 1.286 2.157 1.00 0.00 N ATOM 170 CA VAL A 11 -3.066 0.425 2.429 1.00 0.00 C ATOM 171 C VAL A 11 -2.993 -0.844 1.573 1.00 0.00 C ATOM 172 O VAL A 11 -3.327 -1.923 2.017 1.00 0.00 O ATOM 173 CB VAL A 11 -4.292 1.293 2.098 1.00 0.00 C ATOM 174 CG1 VAL A 11 -4.872 0.938 0.723 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.365 1.071 3.165 1.00 0.00 C ATOM 176 H VAL A 11 -1.972 2.076 1.583 1.00 0.00 H ATOM 177 HA VAL A 11 -3.085 0.167 3.469 1.00 0.00 H ATOM 178 HB VAL A 11 -3.996 2.327 2.104 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.522 1.733 0.389 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.438 0.020 0.799 1.00 0.00 H ATOM 181 HG13 VAL A 11 -4.070 0.808 0.015 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.273 1.827 3.931 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.235 0.094 3.607 1.00 0.00 H ATOM 184 HG23 VAL A 11 -6.343 1.133 2.711 1.00 0.00 H ATOM 185 N ALA A 12 -2.542 -0.725 0.355 1.00 0.00 N ATOM 186 CA ALA A 12 -2.429 -1.923 -0.515 1.00 0.00 C ATOM 187 C ALA A 12 -1.266 -2.788 -0.031 1.00 0.00 C ATOM 188 O ALA A 12 -1.219 -3.981 -0.266 1.00 0.00 O ATOM 189 CB ALA A 12 -2.151 -1.382 -1.910 1.00 0.00 C ATOM 190 H ALA A 12 -2.269 0.149 0.016 1.00 0.00 H ATOM 191 HA ALA A 12 -3.344 -2.479 -0.514 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.911 -1.740 -2.589 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.183 -1.722 -2.241 1.00 0.00 H ATOM 194 HB3 ALA A 12 -2.170 -0.304 -1.885 1.00 0.00 H ATOM 195 N GLU A 13 -0.331 -2.190 0.655 1.00 0.00 N ATOM 196 CA GLU A 13 0.826 -2.961 1.169 1.00 0.00 C ATOM 197 C GLU A 13 0.381 -3.814 2.353 1.00 0.00 C ATOM 198 O GLU A 13 0.727 -4.974 2.462 1.00 0.00 O ATOM 199 CB GLU A 13 1.842 -1.910 1.607 1.00 0.00 C ATOM 200 CG GLU A 13 2.814 -1.632 0.459 1.00 0.00 C ATOM 201 CD GLU A 13 3.982 -2.618 0.531 1.00 0.00 C ATOM 202 OE1 GLU A 13 4.375 -2.961 1.634 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.464 -3.014 -0.518 1.00 0.00 O ATOM 204 H GLU A 13 -0.396 -1.233 0.838 1.00 0.00 H ATOM 205 HA GLU A 13 1.243 -3.572 0.393 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.325 -1.000 1.871 1.00 0.00 H ATOM 207 HB3 GLU A 13 2.391 -2.276 2.460 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.300 -1.751 -0.484 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.192 -0.624 0.540 1.00 0.00 H ATOM 210 N LYS A 14 -0.389 -3.248 3.240 1.00 0.00 N ATOM 211 CA LYS A 14 -0.862 -4.027 4.414 1.00 0.00 C ATOM 212 C LYS A 14 -1.938 -5.023 3.982 1.00 0.00 C ATOM 213 O LYS A 14 -2.101 -6.069 4.575 1.00 0.00 O ATOM 214 CB LYS A 14 -1.429 -2.991 5.387 1.00 0.00 C ATOM 215 CG LYS A 14 -1.938 -3.694 6.650 1.00 0.00 C ATOM 216 CD LYS A 14 -1.022 -3.357 7.829 1.00 0.00 C ATOM 217 CE LYS A 14 -1.033 -1.845 8.073 1.00 0.00 C ATOM 218 NZ LYS A 14 -0.411 -1.667 9.415 1.00 0.00 N ATOM 219 H LYS A 14 -0.659 -2.313 3.131 1.00 0.00 H ATOM 220 HA LYS A 14 -0.039 -4.544 4.863 1.00 0.00 H ATOM 221 HB2 LYS A 14 -0.653 -2.288 5.656 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.245 -2.465 4.917 1.00 0.00 H ATOM 223 HG2 LYS A 14 -2.943 -3.359 6.866 1.00 0.00 H ATOM 224 HG3 LYS A 14 -1.941 -4.761 6.491 1.00 0.00 H ATOM 225 HD2 LYS A 14 -1.373 -3.868 8.715 1.00 0.00 H ATOM 226 HD3 LYS A 14 -0.015 -3.676 7.606 1.00 0.00 H ATOM 227 HE2 LYS A 14 -0.450 -1.339 7.315 1.00 0.00 H ATOM 228 HE3 LYS A 14 -2.045 -1.472 8.082 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -1.061 -2.017 10.147 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -0.217 -0.657 9.576 1.00 0.00 H ATOM 231 HZ3 LYS A 14 0.479 -2.203 9.460 1.00 0.00 H ATOM 232 N LEU A 15 -2.664 -4.713 2.946 1.00 0.00 N ATOM 233 CA LEU A 15 -3.714 -5.648 2.470 1.00 0.00 C ATOM 234 C LEU A 15 -3.060 -6.799 1.704 1.00 0.00 C ATOM 235 O LEU A 15 -3.564 -7.911 1.668 1.00 0.00 O ATOM 236 CB LEU A 15 -4.602 -4.821 1.546 1.00 0.00 C ATOM 237 CG LEU A 15 -5.963 -4.593 2.207 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.535 -5.932 2.676 1.00 0.00 C ATOM 239 CD2 LEU A 15 -5.797 -3.660 3.408 1.00 0.00 C ATOM 240 H LEU A 15 -2.513 -3.873 2.477 1.00 0.00 H ATOM 241 HA LEU A 15 -4.287 -6.017 3.296 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.130 -3.870 1.355 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.740 -5.349 0.618 1.00 0.00 H ATOM 244 HG LEU A 15 -6.638 -4.145 1.492 1.00 0.00 H ATOM 245 HD11 LEU A 15 -6.173 -6.722 2.035 1.00 0.00 H ATOM 246 HD12 LEU A 15 -7.614 -5.899 2.632 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.221 -6.121 3.691 1.00 0.00 H ATOM 248 HD21 LEU A 15 -5.016 -4.037 4.051 1.00 0.00 H ATOM 249 HD22 LEU A 15 -6.725 -3.613 3.959 1.00 0.00 H ATOM 250 HD23 LEU A 15 -5.532 -2.672 3.063 1.00 0.00 H ATOM 251 N LYS A 16 -1.920 -6.544 1.111 1.00 0.00 N ATOM 252 CA LYS A 16 -1.217 -7.616 0.364 1.00 0.00 C ATOM 253 C LYS A 16 -0.749 -8.665 1.359 1.00 0.00 C ATOM 254 O LYS A 16 -0.976 -9.847 1.193 1.00 0.00 O ATOM 255 CB LYS A 16 -0.029 -6.929 -0.308 1.00 0.00 C ATOM 256 CG LYS A 16 0.711 -7.937 -1.188 1.00 0.00 C ATOM 257 CD LYS A 16 0.658 -7.480 -2.647 1.00 0.00 C ATOM 258 CE LYS A 16 -0.385 -8.306 -3.405 1.00 0.00 C ATOM 259 NZ LYS A 16 0.383 -9.017 -4.463 1.00 0.00 N ATOM 260 H LYS A 16 -1.520 -5.652 1.178 1.00 0.00 H ATOM 261 HA LYS A 16 -1.865 -8.050 -0.375 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.386 -6.111 -0.916 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.643 -6.551 0.447 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.741 -8.002 -0.869 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.244 -8.906 -1.100 1.00 0.00 H ATOM 266 HD2 LYS A 16 0.390 -6.434 -2.688 1.00 0.00 H ATOM 267 HD3 LYS A 16 1.627 -7.621 -3.105 1.00 0.00 H ATOM 268 HE2 LYS A 16 -0.858 -9.015 -2.738 1.00 0.00 H ATOM 269 HE3 LYS A 16 -1.123 -7.660 -3.854 1.00 0.00 H ATOM 270 HZ1 LYS A 16 -0.224 -9.165 -5.294 1.00 0.00 H ATOM 271 HZ2 LYS A 16 0.703 -9.938 -4.099 1.00 0.00 H ATOM 272 HZ3 LYS A 16 1.209 -8.447 -4.737 1.00 0.00 H ATOM 273 N GLU A 17 -0.130 -8.229 2.418 1.00 0.00 N ATOM 274 CA GLU A 17 0.316 -9.190 3.456 1.00 0.00 C ATOM 275 C GLU A 17 -0.924 -9.875 4.027 1.00 0.00 C ATOM 276 O GLU A 17 -1.021 -11.085 4.066 1.00 0.00 O ATOM 277 CB GLU A 17 1.008 -8.338 4.517 1.00 0.00 C ATOM 278 CG GLU A 17 2.478 -8.139 4.144 1.00 0.00 C ATOM 279 CD GLU A 17 3.336 -9.181 4.865 1.00 0.00 C ATOM 280 OE1 GLU A 17 2.852 -9.756 5.825 1.00 0.00 O ATOM 281 OE2 GLU A 17 4.463 -9.384 4.443 1.00 0.00 O ATOM 282 H GLU A 17 0.013 -7.267 2.541 1.00 0.00 H ATOM 283 HA GLU A 17 1.001 -9.905 3.045 1.00 0.00 H ATOM 284 HB2 GLU A 17 0.518 -7.377 4.578 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.945 -8.836 5.473 1.00 0.00 H ATOM 286 HG2 GLU A 17 2.598 -8.249 3.076 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.794 -7.150 4.441 1.00 0.00 H ATOM 288 N ALA A 18 -1.879 -9.089 4.455 1.00 0.00 N ATOM 289 CA ALA A 18 -3.145 -9.653 5.016 1.00 0.00 C ATOM 290 C ALA A 18 -3.557 -10.934 4.272 1.00 0.00 C ATOM 291 O ALA A 18 -3.616 -11.994 4.861 1.00 0.00 O ATOM 292 CB ALA A 18 -4.192 -8.558 4.804 1.00 0.00 C ATOM 293 H ALA A 18 -1.761 -8.114 4.403 1.00 0.00 H ATOM 294 HA ALA A 18 -3.033 -9.851 6.069 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.998 -8.051 3.871 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.139 -7.848 5.617 1.00 0.00 H ATOM 297 HB3 ALA A 18 -5.176 -9.002 4.776 1.00 0.00 H ATOM 298 N PHE A 19 -3.852 -10.845 2.991 1.00 0.00 N ATOM 299 CA PHE A 19 -4.265 -12.070 2.232 1.00 0.00 C ATOM 300 C PHE A 19 -3.475 -13.292 2.713 1.00 0.00 C ATOM 301 O PHE A 19 -2.276 -13.225 2.901 1.00 0.00 O ATOM 302 CB PHE A 19 -3.935 -11.782 0.764 1.00 0.00 C ATOM 303 CG PHE A 19 -4.471 -10.425 0.372 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.598 -9.903 1.018 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.840 -9.692 -0.639 1.00 0.00 C ATOM 306 CE1 PHE A 19 -6.092 -8.645 0.655 1.00 0.00 C ATOM 307 CE2 PHE A 19 -4.333 -8.434 -1.002 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.460 -7.911 -0.357 1.00 0.00 C ATOM 309 H PHE A 19 -3.810 -9.975 2.532 1.00 0.00 H ATOM 310 HA PHE A 19 -5.325 -12.241 2.343 1.00 0.00 H ATOM 311 HB2 PHE A 19 -2.865 -11.798 0.627 1.00 0.00 H ATOM 312 HB3 PHE A 19 -4.387 -12.539 0.140 1.00 0.00 H ATOM 313 HD1 PHE A 19 -6.085 -10.470 1.798 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.970 -10.097 -1.136 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.961 -8.241 1.152 1.00 0.00 H ATOM 316 HE2 PHE A 19 -3.845 -7.869 -1.783 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.840 -6.940 -0.638 1.00 0.00 H