ATOM 84 N ALA A 6 -1.101 8.174 -1.757 1.00 0.00 N ATOM 85 CA ALA A 6 -0.118 7.591 -0.819 1.00 0.00 C ATOM 86 C ALA A 6 -0.832 6.736 0.247 1.00 0.00 C ATOM 87 O ALA A 6 -0.369 5.666 0.584 1.00 0.00 O ATOM 88 CB ALA A 6 0.562 8.798 -0.183 1.00 0.00 C ATOM 89 H ALA A 6 -1.292 9.135 -1.707 1.00 0.00 H ATOM 90 HA ALA A 6 0.608 7.010 -1.350 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.294 8.853 0.861 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.236 9.697 -0.686 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.632 8.700 -0.278 1.00 0.00 H ATOM 94 N PHE A 7 -1.959 7.175 0.788 1.00 0.00 N ATOM 95 CA PHE A 7 -2.643 6.339 1.811 1.00 0.00 C ATOM 96 C PHE A 7 -3.238 5.099 1.150 1.00 0.00 C ATOM 97 O PHE A 7 -3.400 4.070 1.772 1.00 0.00 O ATOM 98 CB PHE A 7 -3.743 7.223 2.390 1.00 0.00 C ATOM 99 CG PHE A 7 -4.163 6.680 3.733 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.218 6.536 4.755 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.495 6.314 3.955 1.00 0.00 C ATOM 102 CE1 PHE A 7 -3.603 6.027 6.000 1.00 0.00 C ATOM 103 CE2 PHE A 7 -5.883 5.804 5.200 1.00 0.00 C ATOM 104 CZ PHE A 7 -4.937 5.661 6.223 1.00 0.00 C ATOM 105 H PHE A 7 -2.356 8.040 0.529 1.00 0.00 H ATOM 106 HA PHE A 7 -1.954 6.057 2.583 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.370 8.230 2.507 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.590 7.226 1.722 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.190 6.818 4.582 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.225 6.426 3.167 1.00 0.00 H ATOM 111 HE1 PHE A 7 -2.874 5.917 6.788 1.00 0.00 H ATOM 112 HE2 PHE A 7 -6.911 5.521 5.371 1.00 0.00 H ATOM 113 HZ PHE A 7 -5.236 5.268 7.183 1.00 0.00 H ATOM 114 N TYR A 8 -3.553 5.185 -0.112 1.00 0.00 N ATOM 115 CA TYR A 8 -4.123 4.009 -0.815 1.00 0.00 C ATOM 116 C TYR A 8 -3.041 2.944 -0.987 1.00 0.00 C ATOM 117 O TYR A 8 -3.293 1.761 -0.875 1.00 0.00 O ATOM 118 CB TYR A 8 -4.580 4.538 -2.169 1.00 0.00 C ATOM 119 CG TYR A 8 -5.957 4.003 -2.472 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.108 2.698 -2.954 1.00 0.00 C ATOM 121 CD2 TYR A 8 -7.082 4.811 -2.271 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.385 2.200 -3.233 1.00 0.00 C ATOM 123 CE2 TYR A 8 -8.360 4.314 -2.551 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.512 3.009 -3.032 1.00 0.00 C ATOM 125 OH TYR A 8 -9.773 2.519 -3.307 1.00 0.00 O ATOM 126 H TYR A 8 -3.409 6.021 -0.598 1.00 0.00 H ATOM 127 HA TYR A 8 -4.962 3.619 -0.272 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.611 5.617 -2.140 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.892 4.214 -2.932 1.00 0.00 H ATOM 130 HD1 TYR A 8 -5.239 2.077 -3.108 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.963 5.819 -1.900 1.00 0.00 H ATOM 132 HE1 TYR A 8 -7.503 1.193 -3.604 1.00 0.00 H ATOM 133 HE2 TYR A 8 -9.227 4.938 -2.396 1.00 0.00 H ATOM 134 HH TYR A 8 -9.716 1.983 -4.101 1.00 0.00 H ATOM 135 N ASP A 9 -1.833 3.360 -1.255 1.00 0.00 N ATOM 136 CA ASP A 9 -0.728 2.383 -1.434 1.00 0.00 C ATOM 137 C ASP A 9 -0.343 1.766 -0.090 1.00 0.00 C ATOM 138 O ASP A 9 -0.096 0.580 0.008 1.00 0.00 O ATOM 139 CB ASP A 9 0.427 3.193 -2.013 1.00 0.00 C ATOM 140 CG ASP A 9 0.642 2.805 -3.477 1.00 0.00 C ATOM 141 OD1 ASP A 9 0.169 1.750 -3.866 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.274 3.572 -4.186 1.00 0.00 O ATOM 143 H ASP A 9 -1.654 4.316 -1.339 1.00 0.00 H ATOM 144 HA ASP A 9 -1.019 1.621 -2.123 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.192 4.244 -1.950 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.325 2.989 -1.453 1.00 0.00 H ATOM 147 N LYS A 10 -0.300 2.555 0.948 1.00 0.00 N ATOM 148 CA LYS A 10 0.052 1.998 2.278 1.00 0.00 C ATOM 149 C LYS A 10 -1.083 1.091 2.753 1.00 0.00 C ATOM 150 O LYS A 10 -0.879 0.153 3.501 1.00 0.00 O ATOM 151 CB LYS A 10 0.201 3.206 3.205 1.00 0.00 C ATOM 152 CG LYS A 10 0.209 2.732 4.660 1.00 0.00 C ATOM 153 CD LYS A 10 1.097 3.657 5.495 1.00 0.00 C ATOM 154 CE LYS A 10 2.565 3.422 5.128 1.00 0.00 C ATOM 155 NZ LYS A 10 2.965 4.632 4.357 1.00 0.00 N ATOM 156 H LYS A 10 -0.510 3.504 0.853 1.00 0.00 H ATOM 157 HA LYS A 10 0.978 1.453 2.223 1.00 0.00 H ATOM 158 HB2 LYS A 10 1.128 3.717 2.985 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.627 3.881 3.053 1.00 0.00 H ATOM 160 HG2 LYS A 10 -0.797 2.751 5.051 1.00 0.00 H ATOM 161 HG3 LYS A 10 0.597 1.725 4.708 1.00 0.00 H ATOM 162 HD2 LYS A 10 0.836 4.684 5.294 1.00 0.00 H ATOM 163 HD3 LYS A 10 0.953 3.446 6.543 1.00 0.00 H ATOM 164 HE2 LYS A 10 3.165 3.329 6.025 1.00 0.00 H ATOM 165 HE3 LYS A 10 2.665 2.542 4.514 1.00 0.00 H ATOM 166 HZ1 LYS A 10 3.589 4.353 3.574 1.00 0.00 H ATOM 167 HZ2 LYS A 10 3.469 5.292 4.985 1.00 0.00 H ATOM 168 HZ3 LYS A 10 2.118 5.096 3.974 1.00 0.00 H ATOM 169 N VAL A 11 -2.283 1.358 2.308 1.00 0.00 N ATOM 170 CA VAL A 11 -3.429 0.508 2.719 1.00 0.00 C ATOM 171 C VAL A 11 -3.355 -0.820 1.967 1.00 0.00 C ATOM 172 O VAL A 11 -3.436 -1.883 2.549 1.00 0.00 O ATOM 173 CB VAL A 11 -4.683 1.319 2.366 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.627 0.526 1.449 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.421 1.677 3.656 1.00 0.00 C ATOM 176 H VAL A 11 -2.422 2.109 1.692 1.00 0.00 H ATOM 177 HA VAL A 11 -3.395 0.347 3.773 1.00 0.00 H ATOM 178 HB VAL A 11 -4.380 2.221 1.875 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.231 0.520 0.444 1.00 0.00 H ATOM 180 HG12 VAL A 11 -6.602 0.989 1.450 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.711 -0.488 1.811 1.00 0.00 H ATOM 182 HG21 VAL A 11 -6.014 2.566 3.497 1.00 0.00 H ATOM 183 HG22 VAL A 11 -4.704 1.860 4.443 1.00 0.00 H ATOM 184 HG23 VAL A 11 -6.066 0.859 3.941 1.00 0.00 H ATOM 185 N ALA A 12 -3.181 -0.760 0.678 1.00 0.00 N ATOM 186 CA ALA A 12 -3.077 -2.015 -0.111 1.00 0.00 C ATOM 187 C ALA A 12 -1.843 -2.785 0.339 1.00 0.00 C ATOM 188 O ALA A 12 -1.756 -3.989 0.194 1.00 0.00 O ATOM 189 CB ALA A 12 -2.941 -1.566 -1.559 1.00 0.00 C ATOM 190 H ALA A 12 -3.104 0.108 0.233 1.00 0.00 H ATOM 191 HA ALA A 12 -3.960 -2.611 0.005 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.283 -2.241 -2.082 1.00 0.00 H ATOM 193 HB2 ALA A 12 -2.535 -0.567 -1.585 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.914 -1.575 -2.027 1.00 0.00 H ATOM 195 N GLU A 13 -0.894 -2.097 0.910 1.00 0.00 N ATOM 196 CA GLU A 13 0.326 -2.779 1.399 1.00 0.00 C ATOM 197 C GLU A 13 -0.055 -3.664 2.575 1.00 0.00 C ATOM 198 O GLU A 13 0.319 -4.815 2.651 1.00 0.00 O ATOM 199 CB GLU A 13 1.256 -1.659 1.848 1.00 0.00 C ATOM 200 CG GLU A 13 2.690 -2.184 1.902 1.00 0.00 C ATOM 201 CD GLU A 13 3.529 -1.471 0.841 1.00 0.00 C ATOM 202 OE1 GLU A 13 3.187 -1.579 -0.325 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.497 -0.829 1.212 1.00 0.00 O ATOM 204 H GLU A 13 -0.995 -1.135 1.035 1.00 0.00 H ATOM 205 HA GLU A 13 0.782 -3.352 0.614 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.197 -0.840 1.147 1.00 0.00 H ATOM 207 HB3 GLU A 13 0.962 -1.320 2.829 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.107 -1.994 2.880 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.693 -3.246 1.708 1.00 0.00 H ATOM 210 N LYS A 14 -0.817 -3.132 3.488 1.00 0.00 N ATOM 211 CA LYS A 14 -1.246 -3.947 4.656 1.00 0.00 C ATOM 212 C LYS A 14 -2.103 -5.114 4.171 1.00 0.00 C ATOM 213 O LYS A 14 -2.041 -6.208 4.695 1.00 0.00 O ATOM 214 CB LYS A 14 -2.064 -3.004 5.530 1.00 0.00 C ATOM 215 CG LYS A 14 -1.298 -2.704 6.819 1.00 0.00 C ATOM 216 CD LYS A 14 -2.234 -2.032 7.823 1.00 0.00 C ATOM 217 CE LYS A 14 -1.405 -1.327 8.897 1.00 0.00 C ATOM 218 NZ LYS A 14 -1.341 0.094 8.458 1.00 0.00 N ATOM 219 H LYS A 14 -1.115 -2.200 3.397 1.00 0.00 H ATOM 220 HA LYS A 14 -0.394 -4.305 5.196 1.00 0.00 H ATOM 221 HB2 LYS A 14 -2.243 -2.086 4.994 1.00 0.00 H ATOM 222 HB3 LYS A 14 -3.005 -3.471 5.774 1.00 0.00 H ATOM 223 HG2 LYS A 14 -0.921 -3.626 7.237 1.00 0.00 H ATOM 224 HG3 LYS A 14 -0.472 -2.043 6.602 1.00 0.00 H ATOM 225 HD2 LYS A 14 -2.853 -1.309 7.311 1.00 0.00 H ATOM 226 HD3 LYS A 14 -2.860 -2.779 8.287 1.00 0.00 H ATOM 227 HE2 LYS A 14 -1.895 -1.404 9.859 1.00 0.00 H ATOM 228 HE3 LYS A 14 -0.412 -1.745 8.943 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -0.687 0.618 9.072 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -2.290 0.518 8.518 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -1.003 0.140 7.474 1.00 0.00 H ATOM 232 N LEU A 15 -2.895 -4.886 3.159 1.00 0.00 N ATOM 233 CA LEU A 15 -3.747 -5.973 2.621 1.00 0.00 C ATOM 234 C LEU A 15 -2.898 -6.899 1.746 1.00 0.00 C ATOM 235 O LEU A 15 -3.235 -8.051 1.525 1.00 0.00 O ATOM 236 CB LEU A 15 -4.814 -5.266 1.793 1.00 0.00 C ATOM 237 CG LEU A 15 -6.135 -5.261 2.566 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.659 -6.694 2.689 1.00 0.00 C ATOM 239 CD2 LEU A 15 -5.907 -4.679 3.965 1.00 0.00 C ATOM 240 H LEU A 15 -2.921 -4.002 2.749 1.00 0.00 H ATOM 241 HA LEU A 15 -4.206 -6.517 3.420 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.502 -4.250 1.601 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.947 -5.787 0.859 1.00 0.00 H ATOM 244 HG LEU A 15 -6.858 -4.658 2.037 1.00 0.00 H ATOM 245 HD11 LEU A 15 -7.504 -6.826 2.028 1.00 0.00 H ATOM 246 HD12 LEU A 15 -6.965 -6.879 3.708 1.00 0.00 H ATOM 247 HD13 LEU A 15 -5.877 -7.388 2.417 1.00 0.00 H ATOM 248 HD21 LEU A 15 -5.207 -5.298 4.504 1.00 0.00 H ATOM 249 HD22 LEU A 15 -6.847 -4.648 4.498 1.00 0.00 H ATOM 250 HD23 LEU A 15 -5.510 -3.678 3.879 1.00 0.00 H ATOM 251 N LYS A 16 -1.783 -6.406 1.269 1.00 0.00 N ATOM 252 CA LYS A 16 -0.890 -7.245 0.429 1.00 0.00 C ATOM 253 C LYS A 16 -0.284 -8.323 1.309 1.00 0.00 C ATOM 254 O LYS A 16 -0.444 -9.504 1.074 1.00 0.00 O ATOM 255 CB LYS A 16 0.190 -6.290 -0.079 1.00 0.00 C ATOM 256 CG LYS A 16 1.277 -7.082 -0.806 1.00 0.00 C ATOM 257 CD LYS A 16 1.081 -6.944 -2.316 1.00 0.00 C ATOM 258 CE LYS A 16 1.589 -5.575 -2.769 1.00 0.00 C ATOM 259 NZ LYS A 16 2.517 -5.863 -3.898 1.00 0.00 N ATOM 260 H LYS A 16 -1.521 -5.490 1.485 1.00 0.00 H ATOM 261 HA LYS A 16 -1.433 -7.674 -0.393 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.252 -5.577 -0.760 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.629 -5.766 0.757 1.00 0.00 H ATOM 264 HG2 LYS A 16 2.248 -6.696 -0.530 1.00 0.00 H ATOM 265 HG3 LYS A 16 1.211 -8.124 -0.529 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.633 -7.723 -2.823 1.00 0.00 H ATOM 267 HD3 LYS A 16 0.031 -7.032 -2.552 1.00 0.00 H ATOM 268 HE2 LYS A 16 0.765 -4.961 -3.105 1.00 0.00 H ATOM 269 HE3 LYS A 16 2.123 -5.087 -1.968 1.00 0.00 H ATOM 270 HZ1 LYS A 16 2.263 -6.774 -4.331 1.00 0.00 H ATOM 271 HZ2 LYS A 16 3.493 -5.908 -3.540 1.00 0.00 H ATOM 272 HZ3 LYS A 16 2.441 -5.110 -4.609 1.00 0.00 H ATOM 273 N GLU A 17 0.379 -7.916 2.348 1.00 0.00 N ATOM 274 CA GLU A 17 0.964 -8.909 3.280 1.00 0.00 C ATOM 275 C GLU A 17 -0.183 -9.733 3.853 1.00 0.00 C ATOM 276 O GLU A 17 -0.121 -10.944 3.940 1.00 0.00 O ATOM 277 CB GLU A 17 1.645 -8.090 4.371 1.00 0.00 C ATOM 278 CG GLU A 17 3.092 -8.557 4.534 1.00 0.00 C ATOM 279 CD GLU A 17 3.883 -7.504 5.311 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.365 -7.014 6.301 1.00 0.00 O ATOM 281 OE2 GLU A 17 4.994 -7.205 4.906 1.00 0.00 O ATOM 282 H GLU A 17 0.461 -6.957 2.528 1.00 0.00 H ATOM 283 HA GLU A 17 1.677 -9.531 2.776 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.631 -7.046 4.095 1.00 0.00 H ATOM 285 HB3 GLU A 17 1.118 -8.226 5.301 1.00 0.00 H ATOM 286 HG2 GLU A 17 3.107 -9.492 5.073 1.00 0.00 H ATOM 287 HG3 GLU A 17 3.538 -8.694 3.561 1.00 0.00 H ATOM 288 N ALA A 18 -1.245 -9.067 4.221 1.00 0.00 N ATOM 289 CA ALA A 18 -2.433 -9.780 4.768 1.00 0.00 C ATOM 290 C ALA A 18 -2.686 -11.068 3.975 1.00 0.00 C ATOM 291 O ALA A 18 -2.432 -12.156 4.452 1.00 0.00 O ATOM 292 CB ALA A 18 -3.590 -8.799 4.582 1.00 0.00 C ATOM 293 H ALA A 18 -1.263 -8.088 4.125 1.00 0.00 H ATOM 294 HA ALA A 18 -2.296 -9.998 5.815 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.484 -9.341 4.311 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.342 -8.099 3.799 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.759 -8.262 5.504 1.00 0.00 H ATOM 298 N PHE A 19 -3.182 -10.962 2.766 1.00 0.00 N ATOM 299 CA PHE A 19 -3.435 -12.192 1.970 1.00 0.00 C ATOM 300 C PHE A 19 -2.279 -12.442 0.998 1.00 0.00 C ATOM 301 O PHE A 19 -2.478 -12.941 -0.093 1.00 0.00 O ATOM 302 CB PHE A 19 -4.743 -11.942 1.210 1.00 0.00 C ATOM 303 CG PHE A 19 -4.727 -10.574 0.568 1.00 0.00 C ATOM 304 CD1 PHE A 19 -3.733 -10.241 -0.362 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.716 -9.639 0.897 1.00 0.00 C ATOM 306 CE1 PHE A 19 -3.728 -8.976 -0.958 1.00 0.00 C ATOM 307 CE2 PHE A 19 -5.710 -8.373 0.301 1.00 0.00 C ATOM 308 CZ PHE A 19 -4.716 -8.042 -0.627 1.00 0.00 C ATOM 309 H PHE A 19 -3.384 -10.086 2.387 1.00 0.00 H ATOM 310 HA PHE A 19 -3.553 -13.028 2.629 1.00 0.00 H ATOM 311 HB2 PHE A 19 -4.859 -12.694 0.443 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.573 -12.003 1.898 1.00 0.00 H ATOM 313 HD1 PHE A 19 -2.969 -10.959 -0.620 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.483 -9.894 1.613 1.00 0.00 H ATOM 315 HE1 PHE A 19 -2.960 -8.719 -1.674 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.473 -7.653 0.556 1.00 0.00 H ATOM 317 HZ PHE A 19 -4.713 -7.065 -1.088 1.00 0.00 H