ATOM 84 N ALA A 6 -0.941 8.277 -1.624 1.00 0.00 N ATOM 85 CA ALA A 6 0.082 7.707 -0.724 1.00 0.00 C ATOM 86 C ALA A 6 -0.587 6.758 0.291 1.00 0.00 C ATOM 87 O ALA A 6 -0.163 5.630 0.446 1.00 0.00 O ATOM 88 CB ALA A 6 0.697 8.918 -0.032 1.00 0.00 C ATOM 89 H ALA A 6 -1.178 9.225 -1.535 1.00 0.00 H ATOM 90 HA ALA A 6 0.832 7.192 -1.288 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.312 9.822 -0.486 1.00 0.00 H ATOM 92 HB2 ALA A 6 1.768 8.890 -0.140 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.436 8.906 1.015 1.00 0.00 H ATOM 94 N PHE A 7 -1.642 7.178 0.977 1.00 0.00 N ATOM 95 CA PHE A 7 -2.292 6.247 1.937 1.00 0.00 C ATOM 96 C PHE A 7 -2.916 5.089 1.163 1.00 0.00 C ATOM 97 O PHE A 7 -3.182 4.036 1.704 1.00 0.00 O ATOM 98 CB PHE A 7 -3.366 7.074 2.641 1.00 0.00 C ATOM 99 CG PHE A 7 -3.721 6.427 3.958 1.00 0.00 C ATOM 100 CD1 PHE A 7 -2.746 6.288 4.952 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.023 5.964 4.184 1.00 0.00 C ATOM 102 CE1 PHE A 7 -3.072 5.688 6.173 1.00 0.00 C ATOM 103 CE2 PHE A 7 -5.350 5.363 5.407 1.00 0.00 C ATOM 104 CZ PHE A 7 -4.373 5.225 6.402 1.00 0.00 C ATOM 105 H PHE A 7 -2.011 8.084 0.856 1.00 0.00 H ATOM 106 HA PHE A 7 -1.579 5.880 2.649 1.00 0.00 H ATOM 107 HB2 PHE A 7 -2.987 8.070 2.822 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.245 7.129 2.018 1.00 0.00 H ATOM 109 HD1 PHE A 7 -1.742 6.645 4.777 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.777 6.070 3.417 1.00 0.00 H ATOM 111 HE1 PHE A 7 -2.319 5.581 6.940 1.00 0.00 H ATOM 112 HE2 PHE A 7 -6.354 5.007 5.584 1.00 0.00 H ATOM 113 HZ PHE A 7 -4.625 4.762 7.345 1.00 0.00 H ATOM 114 N TYR A 8 -3.137 5.280 -0.110 1.00 0.00 N ATOM 115 CA TYR A 8 -3.725 4.199 -0.939 1.00 0.00 C ATOM 116 C TYR A 8 -2.696 3.084 -1.125 1.00 0.00 C ATOM 117 O TYR A 8 -2.971 1.926 -0.885 1.00 0.00 O ATOM 118 CB TYR A 8 -4.056 4.859 -2.273 1.00 0.00 C ATOM 119 CG TYR A 8 -5.499 4.590 -2.628 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.509 4.833 -1.690 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.827 4.100 -3.898 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.846 4.583 -2.020 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.164 3.851 -4.229 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.174 4.092 -3.289 1.00 0.00 C ATOM 125 OH TYR A 8 -9.492 3.845 -3.615 1.00 0.00 O ATOM 126 H TYR A 8 -2.903 6.134 -0.521 1.00 0.00 H ATOM 127 HA TYR A 8 -4.619 3.823 -0.483 1.00 0.00 H ATOM 128 HB2 TYR A 8 -3.896 5.923 -2.193 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.416 4.452 -3.041 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.256 5.213 -0.710 1.00 0.00 H ATOM 131 HD2 TYR A 8 -5.048 3.914 -4.623 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.626 4.769 -1.295 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.417 3.471 -5.207 1.00 0.00 H ATOM 134 HH TYR A 8 -9.529 3.014 -4.094 1.00 0.00 H ATOM 135 N ASP A 9 -1.507 3.426 -1.539 1.00 0.00 N ATOM 136 CA ASP A 9 -0.462 2.385 -1.723 1.00 0.00 C ATOM 137 C ASP A 9 -0.188 1.701 -0.386 1.00 0.00 C ATOM 138 O ASP A 9 -0.025 0.500 -0.311 1.00 0.00 O ATOM 139 CB ASP A 9 0.775 3.136 -2.214 1.00 0.00 C ATOM 140 CG ASP A 9 1.803 2.139 -2.756 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.549 0.949 -2.670 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.827 2.584 -3.248 1.00 0.00 O ATOM 143 H ASP A 9 -1.299 4.365 -1.719 1.00 0.00 H ATOM 144 HA ASP A 9 -0.776 1.667 -2.457 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.490 3.821 -2.998 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.209 3.685 -1.393 1.00 0.00 H ATOM 147 N LYS A 10 -0.153 2.459 0.674 1.00 0.00 N ATOM 148 CA LYS A 10 0.091 1.855 2.006 1.00 0.00 C ATOM 149 C LYS A 10 -1.104 0.989 2.396 1.00 0.00 C ATOM 150 O LYS A 10 -0.980 0.035 3.137 1.00 0.00 O ATOM 151 CB LYS A 10 0.244 3.035 2.963 1.00 0.00 C ATOM 152 CG LYS A 10 0.880 2.558 4.272 1.00 0.00 C ATOM 153 CD LYS A 10 2.380 2.337 4.063 1.00 0.00 C ATOM 154 CE LYS A 10 2.828 1.101 4.847 1.00 0.00 C ATOM 155 NZ LYS A 10 4.316 1.113 4.767 1.00 0.00 N ATOM 156 H LYS A 10 -0.299 3.422 0.596 1.00 0.00 H ATOM 157 HA LYS A 10 0.996 1.273 1.993 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.874 3.784 2.508 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.728 3.456 3.170 1.00 0.00 H ATOM 160 HG2 LYS A 10 0.728 3.303 5.039 1.00 0.00 H ATOM 161 HG3 LYS A 10 0.422 1.629 4.578 1.00 0.00 H ATOM 162 HD2 LYS A 10 2.578 2.189 3.011 1.00 0.00 H ATOM 163 HD3 LYS A 10 2.924 3.201 4.414 1.00 0.00 H ATOM 164 HE2 LYS A 10 2.503 1.171 5.875 1.00 0.00 H ATOM 165 HE3 LYS A 10 2.441 0.205 4.388 1.00 0.00 H ATOM 166 HZ1 LYS A 10 4.614 0.914 3.792 1.00 0.00 H ATOM 167 HZ2 LYS A 10 4.702 0.385 5.404 1.00 0.00 H ATOM 168 HZ3 LYS A 10 4.672 2.048 5.053 1.00 0.00 H ATOM 169 N VAL A 11 -2.266 1.308 1.888 1.00 0.00 N ATOM 170 CA VAL A 11 -3.465 0.491 2.224 1.00 0.00 C ATOM 171 C VAL A 11 -3.364 -0.862 1.520 1.00 0.00 C ATOM 172 O VAL A 11 -3.650 -1.898 2.085 1.00 0.00 O ATOM 173 CB VAL A 11 -4.675 1.310 1.740 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.272 0.727 0.449 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.749 1.308 2.830 1.00 0.00 C ATOM 176 H VAL A 11 -2.343 2.076 1.283 1.00 0.00 H ATOM 177 HA VAL A 11 -3.522 0.357 3.283 1.00 0.00 H ATOM 178 HB VAL A 11 -4.358 2.320 1.561 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.696 -0.244 0.655 1.00 0.00 H ATOM 180 HG12 VAL A 11 -4.497 0.631 -0.296 1.00 0.00 H ATOM 181 HG13 VAL A 11 -6.045 1.386 0.081 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.804 0.327 3.280 1.00 0.00 H ATOM 183 HG22 VAL A 11 -6.706 1.557 2.393 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.497 2.037 3.586 1.00 0.00 H ATOM 185 N ALA A 12 -2.946 -0.851 0.286 1.00 0.00 N ATOM 186 CA ALA A 12 -2.806 -2.123 -0.469 1.00 0.00 C ATOM 187 C ALA A 12 -1.585 -2.896 0.030 1.00 0.00 C ATOM 188 O ALA A 12 -1.473 -4.091 -0.153 1.00 0.00 O ATOM 189 CB ALA A 12 -2.609 -1.701 -1.915 1.00 0.00 C ATOM 190 H ALA A 12 -2.716 -0.004 -0.142 1.00 0.00 H ATOM 191 HA ALA A 12 -3.696 -2.711 -0.381 1.00 0.00 H ATOM 192 HB1 ALA A 12 -1.746 -1.056 -1.985 1.00 0.00 H ATOM 193 HB2 ALA A 12 -3.486 -1.173 -2.258 1.00 0.00 H ATOM 194 HB3 ALA A 12 -2.454 -2.579 -2.524 1.00 0.00 H ATOM 195 N GLU A 13 -0.671 -2.215 0.661 1.00 0.00 N ATOM 196 CA GLU A 13 0.546 -2.892 1.178 1.00 0.00 C ATOM 197 C GLU A 13 0.194 -3.721 2.410 1.00 0.00 C ATOM 198 O GLU A 13 0.623 -4.845 2.561 1.00 0.00 O ATOM 199 CB GLU A 13 1.497 -1.761 1.546 1.00 0.00 C ATOM 200 CG GLU A 13 2.797 -1.906 0.754 1.00 0.00 C ATOM 201 CD GLU A 13 3.553 -0.577 0.772 1.00 0.00 C ATOM 202 OE1 GLU A 13 3.489 0.105 1.781 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.182 -0.262 -0.225 1.00 0.00 O ATOM 204 H GLU A 13 -0.786 -1.255 0.797 1.00 0.00 H ATOM 205 HA GLU A 13 0.986 -3.505 0.418 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.034 -0.816 1.307 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.712 -1.804 2.601 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.408 -2.676 1.204 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.570 -2.175 -0.265 1.00 0.00 H ATOM 210 N LYS A 14 -0.592 -3.167 3.291 1.00 0.00 N ATOM 211 CA LYS A 14 -0.988 -3.912 4.517 1.00 0.00 C ATOM 212 C LYS A 14 -1.961 -5.026 4.149 1.00 0.00 C ATOM 213 O LYS A 14 -1.873 -6.127 4.650 1.00 0.00 O ATOM 214 CB LYS A 14 -1.655 -2.873 5.416 1.00 0.00 C ATOM 215 CG LYS A 14 -0.629 -1.807 5.806 1.00 0.00 C ATOM 216 CD LYS A 14 0.069 -2.222 7.103 1.00 0.00 C ATOM 217 CE LYS A 14 1.525 -2.589 6.806 1.00 0.00 C ATOM 218 NZ LYS A 14 2.333 -1.705 7.689 1.00 0.00 N ATOM 219 H LYS A 14 -0.924 -2.260 3.144 1.00 0.00 H ATOM 220 HA LYS A 14 -0.124 -4.324 5.000 1.00 0.00 H ATOM 221 HB2 LYS A 14 -2.474 -2.410 4.885 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.028 -3.354 6.308 1.00 0.00 H ATOM 223 HG2 LYS A 14 0.104 -1.707 5.018 1.00 0.00 H ATOM 224 HG3 LYS A 14 -1.129 -0.862 5.956 1.00 0.00 H ATOM 225 HD2 LYS A 14 0.040 -1.403 7.807 1.00 0.00 H ATOM 226 HD3 LYS A 14 -0.436 -3.078 7.525 1.00 0.00 H ATOM 227 HE2 LYS A 14 1.706 -3.628 7.042 1.00 0.00 H ATOM 228 HE3 LYS A 14 1.759 -2.391 5.771 1.00 0.00 H ATOM 229 HZ1 LYS A 14 1.893 -1.658 8.630 1.00 0.00 H ATOM 230 HZ2 LYS A 14 2.377 -0.749 7.277 1.00 0.00 H ATOM 231 HZ3 LYS A 14 3.294 -2.089 7.779 1.00 0.00 H ATOM 232 N LEU A 15 -2.877 -4.757 3.264 1.00 0.00 N ATOM 233 CA LEU A 15 -3.831 -5.816 2.854 1.00 0.00 C ATOM 234 C LEU A 15 -3.088 -6.860 2.019 1.00 0.00 C ATOM 235 O LEU A 15 -3.463 -8.020 1.965 1.00 0.00 O ATOM 236 CB LEU A 15 -4.888 -5.100 2.023 1.00 0.00 C ATOM 237 CG LEU A 15 -6.014 -4.622 2.943 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.613 -5.820 3.684 1.00 0.00 C ATOM 239 CD2 LEU A 15 -5.453 -3.628 3.962 1.00 0.00 C ATOM 240 H LEU A 15 -2.927 -3.870 2.861 1.00 0.00 H ATOM 241 HA LEU A 15 -4.282 -6.267 3.716 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.441 -4.252 1.527 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.290 -5.780 1.289 1.00 0.00 H ATOM 244 HG LEU A 15 -6.782 -4.142 2.353 1.00 0.00 H ATOM 245 HD11 LEU A 15 -7.691 -5.759 3.655 1.00 0.00 H ATOM 246 HD12 LEU A 15 -6.280 -5.810 4.711 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.291 -6.736 3.211 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.251 -3.006 4.337 1.00 0.00 H ATOM 249 HD22 LEU A 15 -4.708 -3.009 3.489 1.00 0.00 H ATOM 250 HD23 LEU A 15 -5.002 -4.169 4.782 1.00 0.00 H ATOM 251 N LYS A 16 -2.010 -6.458 1.390 1.00 0.00 N ATOM 252 CA LYS A 16 -1.220 -7.418 0.583 1.00 0.00 C ATOM 253 C LYS A 16 -0.566 -8.405 1.533 1.00 0.00 C ATOM 254 O LYS A 16 -0.642 -9.602 1.357 1.00 0.00 O ATOM 255 CB LYS A 16 -0.165 -6.579 -0.139 1.00 0.00 C ATOM 256 CG LYS A 16 0.783 -7.505 -0.905 1.00 0.00 C ATOM 257 CD LYS A 16 2.229 -7.066 -0.668 1.00 0.00 C ATOM 258 CE LYS A 16 2.977 -8.160 0.098 1.00 0.00 C ATOM 259 NZ LYS A 16 4.236 -7.509 0.558 1.00 0.00 N ATOM 260 H LYS A 16 -1.713 -5.530 1.471 1.00 0.00 H ATOM 261 HA LYS A 16 -1.850 -7.923 -0.128 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.650 -5.906 -0.830 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.400 -6.010 0.584 1.00 0.00 H ATOM 264 HG2 LYS A 16 0.652 -8.521 -0.560 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.562 -7.452 -1.960 1.00 0.00 H ATOM 266 HD2 LYS A 16 2.712 -6.894 -1.618 1.00 0.00 H ATOM 267 HD3 LYS A 16 2.236 -6.154 -0.088 1.00 0.00 H ATOM 268 HE2 LYS A 16 2.391 -8.494 0.942 1.00 0.00 H ATOM 269 HE3 LYS A 16 3.207 -8.987 -0.556 1.00 0.00 H ATOM 270 HZ1 LYS A 16 5.002 -7.721 -0.114 1.00 0.00 H ATOM 271 HZ2 LYS A 16 4.490 -7.873 1.500 1.00 0.00 H ATOM 272 HZ3 LYS A 16 4.098 -6.480 0.609 1.00 0.00 H ATOM 273 N GLU A 17 0.044 -7.904 2.569 1.00 0.00 N ATOM 274 CA GLU A 17 0.666 -8.810 3.564 1.00 0.00 C ATOM 275 C GLU A 17 -0.429 -9.721 4.103 1.00 0.00 C ATOM 276 O GLU A 17 -0.309 -10.930 4.110 1.00 0.00 O ATOM 277 CB GLU A 17 1.210 -7.896 4.656 1.00 0.00 C ATOM 278 CG GLU A 17 2.718 -8.109 4.798 1.00 0.00 C ATOM 279 CD GLU A 17 3.031 -8.638 6.199 1.00 0.00 C ATOM 280 OE1 GLU A 17 2.904 -7.874 7.141 1.00 0.00 O ATOM 281 OE2 GLU A 17 3.394 -9.799 6.305 1.00 0.00 O ATOM 282 H GLU A 17 0.066 -6.935 2.704 1.00 0.00 H ATOM 283 HA GLU A 17 1.461 -9.379 3.121 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.015 -6.869 4.389 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.725 -8.127 5.592 1.00 0.00 H ATOM 286 HG2 GLU A 17 3.050 -8.824 4.060 1.00 0.00 H ATOM 287 HG3 GLU A 17 3.231 -7.171 4.647 1.00 0.00 H ATOM 288 N ALA A 18 -1.515 -9.135 4.535 1.00 0.00 N ATOM 289 CA ALA A 18 -2.651 -9.950 5.052 1.00 0.00 C ATOM 290 C ALA A 18 -2.859 -11.185 4.164 1.00 0.00 C ATOM 291 O ALA A 18 -2.539 -12.292 4.549 1.00 0.00 O ATOM 292 CB ALA A 18 -3.869 -9.028 4.984 1.00 0.00 C ATOM 293 H ALA A 18 -1.584 -8.150 4.504 1.00 0.00 H ATOM 294 HA ALA A 18 -2.468 -10.245 6.073 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.550 -8.025 4.741 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.371 -9.023 5.940 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.550 -9.383 4.224 1.00 0.00 H ATOM 298 N PHE A 19 -3.392 -11.014 2.977 1.00 0.00 N ATOM 299 CA PHE A 19 -3.606 -12.188 2.091 1.00 0.00 C ATOM 300 C PHE A 19 -2.531 -12.244 1.001 1.00 0.00 C ATOM 301 O PHE A 19 -1.429 -11.770 1.188 1.00 0.00 O ATOM 302 CB PHE A 19 -4.994 -11.981 1.480 1.00 0.00 C ATOM 303 CG PHE A 19 -5.089 -10.598 0.881 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.495 -10.326 -0.359 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.780 -9.590 1.563 1.00 0.00 C ATOM 306 CE1 PHE A 19 -4.592 -9.044 -0.913 1.00 0.00 C ATOM 307 CE2 PHE A 19 -5.877 -8.310 1.007 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.282 -8.037 -0.231 1.00 0.00 C ATOM 309 H PHE A 19 -3.648 -10.121 2.673 1.00 0.00 H ATOM 310 HA PHE A 19 -3.597 -13.087 2.671 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.162 -12.720 0.710 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.743 -12.090 2.250 1.00 0.00 H ATOM 313 HD1 PHE A 19 -3.962 -11.103 -0.884 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.238 -9.799 2.519 1.00 0.00 H ATOM 315 HE1 PHE A 19 -4.134 -8.832 -1.867 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.411 -7.531 1.533 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.357 -7.049 -0.658 1.00 0.00 H