ATOM 83 N PHE A 6 -5.372 2.445 0.177 1.00 0.00 N ATOM 84 CA PHE A 6 -3.928 2.536 0.391 1.00 0.00 C ATOM 85 C PHE A 6 -3.583 2.322 1.863 1.00 0.00 C ATOM 86 O PHE A 6 -2.824 1.418 2.218 1.00 0.00 O ATOM 87 CB PHE A 6 -3.416 3.900 -0.084 1.00 0.00 C ATOM 88 CG PHE A 6 -1.939 3.947 -0.382 1.00 0.00 C ATOM 89 CD1 PHE A 6 -1.290 2.873 -0.976 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.201 5.078 -0.067 1.00 0.00 C ATOM 91 CE1 PHE A 6 0.065 2.929 -1.246 1.00 0.00 C ATOM 92 CE2 PHE A 6 0.153 5.138 -0.336 1.00 0.00 C ATOM 93 CZ PHE A 6 0.787 4.062 -0.925 1.00 0.00 C ATOM 94 H PHE A 6 -5.823 3.144 -0.339 1.00 0.00 H ATOM 95 HA PHE A 6 -3.461 1.762 -0.188 1.00 0.00 H ATOM 96 HB2 PHE A 6 -3.943 4.177 -0.986 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.620 4.635 0.680 1.00 0.00 H ATOM 98 HD1 PHE A 6 -1.848 1.987 -1.231 1.00 0.00 H ATOM 99 HD2 PHE A 6 -1.695 5.920 0.395 1.00 0.00 H ATOM 100 HE1 PHE A 6 0.559 2.087 -1.708 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.716 6.025 -0.084 1.00 0.00 H ATOM 102 HZ PHE A 6 1.845 4.107 -1.137 1.00 0.00 H ATOM 103 N THR A 7 -4.159 3.145 2.721 1.00 0.00 N ATOM 104 CA THR A 7 -3.918 3.016 4.148 1.00 0.00 C ATOM 105 C THR A 7 -4.425 1.673 4.629 1.00 0.00 C ATOM 106 O THR A 7 -3.769 0.991 5.403 1.00 0.00 O ATOM 107 CB THR A 7 -4.586 4.160 4.907 1.00 0.00 C ATOM 108 OG1 THR A 7 -4.019 4.308 6.196 1.00 0.00 O ATOM 109 CG2 THR A 7 -6.089 4.018 5.077 1.00 0.00 C ATOM 110 H THR A 7 -4.767 3.838 2.392 1.00 0.00 H ATOM 111 HA THR A 7 -2.851 3.061 4.306 1.00 0.00 H ATOM 112 HB THR A 7 -4.407 5.055 4.355 1.00 0.00 H ATOM 113 HG1 THR A 7 -4.258 5.166 6.554 1.00 0.00 H ATOM 114 HG21 THR A 7 -6.521 3.650 4.160 1.00 0.00 H ATOM 115 HG22 THR A 7 -6.296 3.322 5.877 1.00 0.00 H ATOM 116 HG23 THR A 7 -6.516 4.980 5.316 1.00 0.00 H ATOM 117 N GLY A 8 -5.600 1.289 4.136 1.00 0.00 N ATOM 118 CA GLY A 8 -6.182 0.002 4.504 1.00 0.00 C ATOM 119 C GLY A 8 -5.172 -1.123 4.377 1.00 0.00 C ATOM 120 O GLY A 8 -5.213 -2.104 5.115 1.00 0.00 O ATOM 121 H GLY A 8 -6.064 1.879 3.507 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.528 0.052 5.527 1.00 0.00 H ATOM 123 HA3 GLY A 8 -7.022 -0.203 3.857 1.00 0.00 H ATOM 124 N ILE A 9 -4.239 -0.937 3.452 1.00 0.00 N ATOM 125 CA ILE A 9 -3.172 -1.896 3.221 1.00 0.00 C ATOM 126 C ILE A 9 -2.106 -1.736 4.293 1.00 0.00 C ATOM 127 O ILE A 9 -1.512 -2.714 4.749 1.00 0.00 O ATOM 128 CB ILE A 9 -2.533 -1.671 1.822 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.552 -1.969 0.721 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.268 -2.505 1.622 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.537 -0.958 -0.403 1.00 0.00 C ATOM 132 H ILE A 9 -4.255 -0.114 2.922 1.00 0.00 H ATOM 133 HA ILE A 9 -3.586 -2.895 3.268 1.00 0.00 H ATOM 134 HB ILE A 9 -2.247 -0.634 1.758 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.341 -2.940 0.298 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.543 -1.975 1.149 1.00 0.00 H ATOM 137 HG21 ILE A 9 -1.296 -3.366 2.271 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.208 -2.827 0.594 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.401 -1.902 1.860 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.747 -0.241 -0.231 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.364 -1.464 -1.341 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.487 -0.446 -0.439 1.00 0.00 H ATOM 143 N TYR A 10 -1.854 -0.493 4.675 1.00 0.00 N ATOM 144 CA TYR A 10 -0.841 -0.206 5.674 1.00 0.00 C ATOM 145 C TYR A 10 -1.331 -0.517 7.085 1.00 0.00 C ATOM 146 O TYR A 10 -0.610 -1.117 7.883 1.00 0.00 O ATOM 147 CB TYR A 10 -0.415 1.241 5.525 1.00 0.00 C ATOM 148 CG TYR A 10 0.241 1.484 4.188 1.00 0.00 C ATOM 149 CD1 TYR A 10 1.204 0.604 3.707 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.118 2.561 3.392 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.795 0.795 2.476 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.466 2.757 2.156 1.00 0.00 C ATOM 153 CZ TYR A 10 1.422 1.873 1.701 1.00 0.00 C ATOM 154 OH TYR A 10 2.006 2.066 0.470 1.00 0.00 O ATOM 155 H TYR A 10 -2.353 0.259 4.261 1.00 0.00 H ATOM 156 HA TYR A 10 0.008 -0.837 5.463 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.284 1.880 5.592 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.279 1.493 6.302 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.493 -0.241 4.315 1.00 0.00 H ATOM 160 HD2 TYR A 10 -0.864 3.254 3.751 1.00 0.00 H ATOM 161 HE1 TYR A 10 2.540 0.097 2.122 1.00 0.00 H ATOM 162 HE2 TYR A 10 0.170 3.598 1.550 1.00 0.00 H ATOM 163 HH TYR A 10 2.932 1.818 0.514 1.00 0.00 H ATOM 164 N THR A 11 -2.564 -0.135 7.377 1.00 0.00 N ATOM 165 CA THR A 11 -3.161 -0.403 8.676 1.00 0.00 C ATOM 166 C THR A 11 -3.174 -1.906 8.917 1.00 0.00 C ATOM 167 O THR A 11 -2.683 -2.410 9.931 1.00 0.00 O ATOM 168 CB THR A 11 -4.576 0.214 8.733 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.880 0.644 10.048 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.710 -0.695 8.280 1.00 0.00 C ATOM 171 H THR A 11 -3.089 0.314 6.695 1.00 0.00 H ATOM 172 HA THR A 11 -2.553 0.061 9.425 1.00 0.00 H ATOM 173 HB THR A 11 -4.580 1.078 8.089 1.00 0.00 H ATOM 174 HG1 THR A 11 -5.755 1.040 10.062 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.634 -1.641 8.801 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.656 -0.235 8.502 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.625 -0.868 7.217 1.00 0.00 H ATOM 178 N PHE A 12 -3.736 -2.603 7.946 1.00 0.00 N ATOM 179 CA PHE A 12 -3.829 -4.037 7.984 1.00 0.00 C ATOM 180 C PHE A 12 -2.436 -4.626 8.034 1.00 0.00 C ATOM 181 O PHE A 12 -2.214 -5.671 8.634 1.00 0.00 O ATOM 182 CB PHE A 12 -4.580 -4.518 6.749 1.00 0.00 C ATOM 183 CG PHE A 12 -5.273 -5.823 6.941 1.00 0.00 C ATOM 184 CD1 PHE A 12 -6.368 -5.916 7.780 1.00 0.00 C ATOM 185 CD2 PHE A 12 -4.830 -6.951 6.284 1.00 0.00 C ATOM 186 CE1 PHE A 12 -7.013 -7.127 7.962 1.00 0.00 C ATOM 187 CE2 PHE A 12 -5.466 -8.166 6.459 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.561 -8.254 7.300 1.00 0.00 C ATOM 189 H PHE A 12 -4.092 -2.128 7.164 1.00 0.00 H ATOM 190 HA PHE A 12 -4.372 -4.326 8.874 1.00 0.00 H ATOM 191 HB2 PHE A 12 -5.329 -3.789 6.491 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.884 -4.620 5.930 1.00 0.00 H ATOM 193 HD1 PHE A 12 -6.719 -5.028 8.294 1.00 0.00 H ATOM 194 HD2 PHE A 12 -3.975 -6.873 5.627 1.00 0.00 H ATOM 195 HE1 PHE A 12 -7.867 -7.191 8.619 1.00 0.00 H ATOM 196 HE2 PHE A 12 -5.112 -9.044 5.939 1.00 0.00 H ATOM 197 HZ PHE A 12 -7.060 -9.201 7.440 1.00 0.00 H ATOM 198 N GLU A 13 -1.486 -3.931 7.425 1.00 0.00 N ATOM 199 CA GLU A 13 -0.109 -4.395 7.438 1.00 0.00 C ATOM 200 C GLU A 13 0.364 -4.510 8.879 1.00 0.00 C ATOM 201 O GLU A 13 1.066 -5.453 9.244 1.00 0.00 O ATOM 202 CB GLU A 13 0.795 -3.443 6.653 1.00 0.00 C ATOM 203 CG GLU A 13 1.369 -4.051 5.384 1.00 0.00 C ATOM 204 CD GLU A 13 2.070 -3.027 4.514 1.00 0.00 C ATOM 205 OE1 GLU A 13 3.248 -2.717 4.792 1.00 0.00 O ATOM 206 OE2 GLU A 13 1.442 -2.535 3.552 1.00 0.00 O ATOM 207 H GLU A 13 -1.715 -3.080 6.982 1.00 0.00 H ATOM 208 HA GLU A 13 -0.084 -5.381 6.981 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.225 -2.567 6.380 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.617 -3.143 7.286 1.00 0.00 H ATOM 211 HG2 GLU A 13 2.081 -4.816 5.658 1.00 0.00 H ATOM 212 HG3 GLU A 13 0.565 -4.495 4.817 1.00 0.00 H ATOM 213 N SER A 14 -0.060 -3.555 9.703 1.00 0.00 N ATOM 214 CA SER A 14 0.285 -3.560 11.115 1.00 0.00 C ATOM 215 C SER A 14 -0.325 -4.790 11.764 1.00 0.00 C ATOM 216 O SER A 14 0.324 -5.488 12.542 1.00 0.00 O ATOM 217 CB SER A 14 -0.228 -2.292 11.798 1.00 0.00 C ATOM 218 OG SER A 14 -0.305 -1.213 10.881 1.00 0.00 O ATOM 219 H SER A 14 -0.638 -2.843 9.356 1.00 0.00 H ATOM 220 HA SER A 14 1.359 -3.611 11.206 1.00 0.00 H ATOM 221 HB2 SER A 14 -1.213 -2.475 12.202 1.00 0.00 H ATOM 222 HB3 SER A 14 0.443 -2.019 12.599 1.00 0.00 H ATOM 223 HG SER A 14 -1.175 -1.200 10.475 1.00 0.00 H ATOM 224 N LEU A 15 -1.576 -5.065 11.406 1.00 0.00 N ATOM 225 CA LEU A 15 -2.276 -6.225 11.915 1.00 0.00 C ATOM 226 C LEU A 15 -1.471 -7.481 11.586 1.00 0.00 C ATOM 227 O LEU A 15 -1.091 -8.241 12.480 1.00 0.00 O ATOM 228 CB LEU A 15 -3.677 -6.273 11.298 1.00 0.00 C ATOM 229 CG LEU A 15 -4.369 -7.625 11.303 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.851 -7.438 11.538 1.00 0.00 C ATOM 231 CD2 LEU A 15 -4.123 -8.345 9.995 1.00 0.00 C ATOM 232 H LEU A 15 -2.033 -4.482 10.763 1.00 0.00 H ATOM 233 HA LEU A 15 -2.359 -6.127 12.987 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.302 -5.584 11.837 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.611 -5.936 10.279 1.00 0.00 H ATOM 236 HG LEU A 15 -3.971 -8.228 12.103 1.00 0.00 H ATOM 237 HD11 LEU A 15 -6.005 -6.565 12.155 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.346 -7.300 10.588 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.249 -8.306 12.034 1.00 0.00 H ATOM 240 HD21 LEU A 15 -4.120 -7.627 9.188 1.00 0.00 H ATOM 241 HD22 LEU A 15 -3.168 -8.846 10.036 1.00 0.00 H ATOM 242 HD23 LEU A 15 -4.906 -9.068 9.831 1.00 0.00 H ATOM 243 N ILE A 16 -1.188 -7.679 10.296 1.00 0.00 N ATOM 244 CA ILE A 16 -0.396 -8.828 9.847 1.00 0.00 C ATOM 245 C ILE A 16 0.872 -8.965 10.685 1.00 0.00 C ATOM 246 O ILE A 16 1.248 -10.064 11.097 1.00 0.00 O ATOM 247 CB ILE A 16 0.009 -8.701 8.369 1.00 0.00 C ATOM 248 CG1 ILE A 16 -1.220 -8.503 7.489 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.783 -9.932 7.915 1.00 0.00 C ATOM 250 CD1 ILE A 16 -2.230 -9.619 7.573 1.00 0.00 C ATOM 251 H ILE A 16 -1.506 -7.030 9.634 1.00 0.00 H ATOM 252 HA ILE A 16 -0.994 -9.714 9.957 1.00 0.00 H ATOM 253 HB ILE A 16 0.656 -7.844 8.268 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.714 -7.595 7.770 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.902 -8.431 6.471 1.00 0.00 H ATOM 256 HG21 ILE A 16 1.427 -10.270 8.711 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.088 -10.716 7.654 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.380 -9.680 7.051 1.00 0.00 H ATOM 259 HD11 ILE A 16 -2.373 -9.900 8.603 1.00 0.00 H ATOM 260 HD12 ILE A 16 -3.168 -9.283 7.157 1.00 0.00 H ATOM 261 HD13 ILE A 16 -1.871 -10.469 7.012 1.00 0.00 H ATOM 262 N LYS A 17 1.521 -7.833 10.930 1.00 0.00 N ATOM 263 CA LYS A 17 2.744 -7.798 11.720 1.00 0.00 C ATOM 264 C LYS A 17 2.518 -8.440 13.084 1.00 0.00 C ATOM 265 O LYS A 17 3.337 -9.228 13.556 1.00 0.00 O ATOM 266 CB LYS A 17 3.216 -6.352 11.888 1.00 0.00 C ATOM 267 CG LYS A 17 4.619 -6.101 11.356 1.00 0.00 C ATOM 268 CD LYS A 17 4.598 -5.148 10.171 1.00 0.00 C ATOM 269 CE LYS A 17 5.634 -5.533 9.128 1.00 0.00 C ATOM 270 NZ LYS A 17 6.897 -4.762 9.290 1.00 0.00 N ATOM 271 H LYS A 17 1.161 -6.994 10.573 1.00 0.00 H ATOM 272 HA LYS A 17 3.500 -8.359 11.190 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.536 -5.701 11.360 1.00 0.00 H ATOM 274 HB3 LYS A 17 3.202 -6.096 12.936 1.00 0.00 H ATOM 275 HG2 LYS A 17 5.221 -5.670 12.142 1.00 0.00 H ATOM 276 HG3 LYS A 17 5.049 -7.042 11.044 1.00 0.00 H ATOM 277 HD2 LYS A 17 3.618 -5.174 9.719 1.00 0.00 H ATOM 278 HD3 LYS A 17 4.808 -4.148 10.522 1.00 0.00 H ATOM 279 HE2 LYS A 17 5.851 -6.587 9.226 1.00 0.00 H ATOM 280 HE3 LYS A 17 5.227 -5.339 8.146 1.00 0.00 H ATOM 281 HZ1 LYS A 17 6.688 -3.748 9.381 1.00 0.00 H ATOM 282 HZ2 LYS A 17 7.402 -5.078 10.142 1.00 0.00 H ATOM 283 HZ3 LYS A 17 7.511 -4.905 8.462 1.00 0.00 H ATOM 284 N ILE A 18 1.395 -8.100 13.709 1.00 0.00 N ATOM 285 CA ILE A 18 1.054 -8.645 15.014 1.00 0.00 C ATOM 286 C ILE A 18 1.030 -10.163 14.979 1.00 0.00 C ATOM 287 O ILE A 18 1.636 -10.829 15.818 1.00 0.00 O ATOM 288 CB ILE A 18 -0.314 -8.131 15.497 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.501 -6.642 15.186 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.481 -8.386 16.986 1.00 0.00 C ATOM 291 CD1 ILE A 18 0.731 -5.794 15.378 1.00 0.00 C ATOM 292 H ILE A 18 0.780 -7.470 13.279 1.00 0.00 H ATOM 293 HA ILE A 18 1.798 -8.313 15.719 1.00 0.00 H ATOM 294 HB ILE A 18 -1.071 -8.681 14.980 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.820 -6.534 14.161 1.00 0.00 H ATOM 296 HG13 ILE A 18 -1.261 -6.254 15.837 1.00 0.00 H ATOM 297 HG21 ILE A 18 0.222 -9.143 17.302 1.00 0.00 H ATOM 298 HG22 ILE A 18 -0.296 -7.473 17.532 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.488 -8.725 17.181 1.00 0.00 H ATOM 300 HD11 ILE A 18 1.313 -6.195 16.194 1.00 0.00 H ATOM 301 HD12 ILE A 18 1.317 -5.813 14.472 1.00 0.00 H ATOM 302 HD13 ILE A 18 0.436 -4.783 15.601 1.00 0.00 H ATOM 303 N LEU A 19 0.324 -10.702 13.993 1.00 0.00 N ATOM 304 CA LEU A 19 0.212 -12.145 13.834 1.00 0.00 C ATOM 305 C LEU A 19 1.385 -12.722 13.034 1.00 0.00 C ATOM 306 O LEU A 19 1.343 -13.880 12.620 1.00 0.00 O ATOM 307 CB LEU A 19 -1.104 -12.489 13.144 1.00 0.00 C ATOM 308 CG LEU A 19 -1.287 -11.854 11.769 1.00 0.00 C ATOM 309 CD1 LEU A 19 -0.891 -12.833 10.673 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.722 -11.389 11.580 1.00 0.00 C ATOM 311 H LEU A 19 -0.136 -10.114 13.358 1.00 0.00 H ATOM 312 HA LEU A 19 0.212 -12.584 14.814 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.155 -13.557 13.031 1.00 0.00 H ATOM 314 HB3 LEU A 19 -1.916 -12.170 13.779 1.00 0.00 H ATOM 315 HG LEU A 19 -0.643 -10.994 11.697 1.00 0.00 H ATOM 316 HD11 LEU A 19 -0.137 -13.508 11.049 1.00 0.00 H ATOM 317 HD12 LEU A 19 -1.758 -13.398 10.364 1.00 0.00 H ATOM 318 HD13 LEU A 19 -0.497 -12.286 9.830 1.00 0.00 H ATOM 319 HD21 LEU A 19 -3.319 -11.712 12.421 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.746 -10.312 11.515 1.00 0.00 H ATOM 321 HD23 LEU A 19 -3.122 -11.813 10.671 1.00 0.00 H