ATOM 84 N ALA A 6 -0.816 8.244 -1.130 1.00 0.00 N ATOM 85 CA ALA A 6 0.018 7.833 0.018 1.00 0.00 C ATOM 86 C ALA A 6 -0.781 6.910 0.967 1.00 0.00 C ATOM 87 O ALA A 6 -0.325 5.832 1.294 1.00 0.00 O ATOM 88 CB ALA A 6 0.376 9.150 0.700 1.00 0.00 C ATOM 89 H ALA A 6 -1.139 9.167 -1.167 1.00 0.00 H ATOM 90 HA ALA A 6 0.911 7.350 -0.321 1.00 0.00 H ATOM 91 HB1 ALA A 6 1.441 9.208 0.842 1.00 0.00 H ATOM 92 HB2 ALA A 6 -0.123 9.208 1.655 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.051 9.972 0.075 1.00 0.00 H ATOM 94 N PHE A 7 -1.966 7.298 1.424 1.00 0.00 N ATOM 95 CA PHE A 7 -2.716 6.383 2.340 1.00 0.00 C ATOM 96 C PHE A 7 -3.225 5.159 1.583 1.00 0.00 C ATOM 97 O PHE A 7 -3.254 4.067 2.106 1.00 0.00 O ATOM 98 CB PHE A 7 -3.890 7.202 2.876 1.00 0.00 C ATOM 99 CG PHE A 7 -4.862 6.278 3.578 1.00 0.00 C ATOM 100 CD1 PHE A 7 -4.404 5.082 4.148 1.00 0.00 C ATOM 101 CD2 PHE A 7 -6.218 6.615 3.656 1.00 0.00 C ATOM 102 CE1 PHE A 7 -5.302 4.225 4.794 1.00 0.00 C ATOM 103 CE2 PHE A 7 -7.115 5.757 4.304 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.658 4.562 4.873 1.00 0.00 C ATOM 105 H PHE A 7 -2.360 8.173 1.176 1.00 0.00 H ATOM 106 HA PHE A 7 -2.083 6.070 3.150 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.526 7.942 3.573 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.391 7.693 2.055 1.00 0.00 H ATOM 109 HD1 PHE A 7 -3.358 4.820 4.085 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.572 7.535 3.219 1.00 0.00 H ATOM 111 HE1 PHE A 7 -4.947 3.303 5.234 1.00 0.00 H ATOM 112 HE2 PHE A 7 -8.161 6.018 4.366 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.351 3.901 5.373 1.00 0.00 H ATOM 114 N TYR A 8 -3.624 5.331 0.359 1.00 0.00 N ATOM 115 CA TYR A 8 -4.126 4.174 -0.427 1.00 0.00 C ATOM 116 C TYR A 8 -3.013 3.141 -0.593 1.00 0.00 C ATOM 117 O TYR A 8 -3.155 1.990 -0.230 1.00 0.00 O ATOM 118 CB TYR A 8 -4.508 4.762 -1.782 1.00 0.00 C ATOM 119 CG TYR A 8 -5.469 3.840 -2.500 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.508 2.473 -2.190 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.317 4.355 -3.486 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.394 1.626 -2.864 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.205 3.508 -4.159 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.242 2.143 -3.848 1.00 0.00 C ATOM 125 OH TYR A 8 -8.117 1.309 -4.511 1.00 0.00 O ATOM 126 H TYR A 8 -3.595 6.216 -0.043 1.00 0.00 H ATOM 127 HA TYR A 8 -4.988 3.741 0.044 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.979 5.723 -1.632 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.618 4.887 -2.378 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.858 2.071 -1.431 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.289 5.407 -3.725 1.00 0.00 H ATOM 132 HE1 TYR A 8 -6.421 0.573 -2.625 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.859 3.905 -4.920 1.00 0.00 H ATOM 134 HH TYR A 8 -8.653 0.858 -3.853 1.00 0.00 H ATOM 135 N ASP A 9 -1.910 3.546 -1.150 1.00 0.00 N ATOM 136 CA ASP A 9 -0.786 2.596 -1.359 1.00 0.00 C ATOM 137 C ASP A 9 -0.392 1.925 -0.045 1.00 0.00 C ATOM 138 O ASP A 9 -0.114 0.743 -0.006 1.00 0.00 O ATOM 139 CB ASP A 9 0.358 3.454 -1.902 1.00 0.00 C ATOM 140 CG ASP A 9 1.667 2.665 -1.838 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.655 1.503 -2.208 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.660 3.238 -1.423 1.00 0.00 O ATOM 143 H ASP A 9 -1.823 4.475 -1.440 1.00 0.00 H ATOM 144 HA ASP A 9 -1.064 1.852 -2.081 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.148 3.724 -2.927 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.450 4.348 -1.306 1.00 0.00 H ATOM 147 N LYS A 10 -0.369 2.655 1.032 1.00 0.00 N ATOM 148 CA LYS A 10 0.003 2.028 2.326 1.00 0.00 C ATOM 149 C LYS A 10 -1.109 1.079 2.770 1.00 0.00 C ATOM 150 O LYS A 10 -0.875 0.103 3.461 1.00 0.00 O ATOM 151 CB LYS A 10 0.153 3.183 3.318 1.00 0.00 C ATOM 152 CG LYS A 10 0.299 2.615 4.732 1.00 0.00 C ATOM 153 CD LYS A 10 0.790 3.707 5.685 1.00 0.00 C ATOM 154 CE LYS A 10 0.752 3.182 7.123 1.00 0.00 C ATOM 155 NZ LYS A 10 0.957 4.384 7.978 1.00 0.00 N ATOM 156 H LYS A 10 -0.600 3.603 0.992 1.00 0.00 H ATOM 157 HA LYS A 10 0.934 1.501 2.228 1.00 0.00 H ATOM 158 HB2 LYS A 10 1.031 3.762 3.067 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.722 3.814 3.273 1.00 0.00 H ATOM 160 HG2 LYS A 10 -0.658 2.248 5.072 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.012 1.802 4.721 1.00 0.00 H ATOM 162 HD2 LYS A 10 1.803 3.984 5.426 1.00 0.00 H ATOM 163 HD3 LYS A 10 0.149 4.572 5.602 1.00 0.00 H ATOM 164 HE2 LYS A 10 -0.208 2.731 7.331 1.00 0.00 H ATOM 165 HE3 LYS A 10 1.547 2.472 7.287 1.00 0.00 H ATOM 166 HZ1 LYS A 10 0.062 4.906 8.064 1.00 0.00 H ATOM 167 HZ2 LYS A 10 1.678 4.997 7.547 1.00 0.00 H ATOM 168 HZ3 LYS A 10 1.273 4.086 8.922 1.00 0.00 H ATOM 169 N VAL A 11 -2.320 1.352 2.368 1.00 0.00 N ATOM 170 CA VAL A 11 -3.446 0.464 2.761 1.00 0.00 C ATOM 171 C VAL A 11 -3.369 -0.837 1.955 1.00 0.00 C ATOM 172 O VAL A 11 -3.522 -1.922 2.481 1.00 0.00 O ATOM 173 CB VAL A 11 -4.719 1.272 2.460 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.446 0.724 1.226 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.658 1.208 3.667 1.00 0.00 C ATOM 176 H VAL A 11 -2.483 2.136 1.800 1.00 0.00 H ATOM 177 HA VAL A 11 -3.393 0.259 3.812 1.00 0.00 H ATOM 178 HB VAL A 11 -4.441 2.296 2.285 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.694 -0.315 1.386 1.00 0.00 H ATOM 180 HG12 VAL A 11 -4.805 0.813 0.360 1.00 0.00 H ATOM 181 HG13 VAL A 11 -6.352 1.289 1.062 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.107 0.877 4.535 1.00 0.00 H ATOM 183 HG22 VAL A 11 -6.460 0.513 3.464 1.00 0.00 H ATOM 184 HG23 VAL A 11 -6.071 2.189 3.855 1.00 0.00 H ATOM 185 N ALA A 12 -3.119 -0.725 0.680 1.00 0.00 N ATOM 186 CA ALA A 12 -3.013 -1.936 -0.172 1.00 0.00 C ATOM 187 C ALA A 12 -1.716 -2.679 0.151 1.00 0.00 C ATOM 188 O ALA A 12 -1.551 -3.842 -0.160 1.00 0.00 O ATOM 189 CB ALA A 12 -2.983 -1.408 -1.596 1.00 0.00 C ATOM 190 H ALA A 12 -2.992 0.161 0.285 1.00 0.00 H ATOM 191 HA ALA A 12 -3.864 -2.570 -0.037 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.851 -2.233 -2.280 1.00 0.00 H ATOM 193 HB2 ALA A 12 -2.162 -0.715 -1.701 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.913 -0.906 -1.811 1.00 0.00 H ATOM 195 N GLU A 13 -0.797 -2.002 0.780 1.00 0.00 N ATOM 196 CA GLU A 13 0.494 -2.639 1.139 1.00 0.00 C ATOM 197 C GLU A 13 0.284 -3.607 2.300 1.00 0.00 C ATOM 198 O GLU A 13 0.753 -4.729 2.283 1.00 0.00 O ATOM 199 CB GLU A 13 1.400 -1.485 1.558 1.00 0.00 C ATOM 200 CG GLU A 13 2.864 -1.875 1.339 1.00 0.00 C ATOM 201 CD GLU A 13 3.719 -0.609 1.252 1.00 0.00 C ATOM 202 OE1 GLU A 13 3.146 0.467 1.200 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.932 -0.736 1.239 1.00 0.00 O ATOM 204 H GLU A 13 -0.959 -1.072 1.019 1.00 0.00 H ATOM 205 HA GLU A 13 0.913 -3.145 0.291 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.167 -0.615 0.962 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.240 -1.265 2.601 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.201 -2.482 2.166 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.956 -2.433 0.421 1.00 0.00 H ATOM 210 N LYS A 14 -0.421 -3.183 3.314 1.00 0.00 N ATOM 211 CA LYS A 14 -0.660 -4.086 4.471 1.00 0.00 C ATOM 212 C LYS A 14 -1.657 -5.181 4.093 1.00 0.00 C ATOM 213 O LYS A 14 -1.534 -6.311 4.515 1.00 0.00 O ATOM 214 CB LYS A 14 -1.222 -3.204 5.581 1.00 0.00 C ATOM 215 CG LYS A 14 -0.599 -3.623 6.915 1.00 0.00 C ATOM 216 CD LYS A 14 -1.662 -3.604 8.018 1.00 0.00 C ATOM 217 CE LYS A 14 -2.218 -2.188 8.174 1.00 0.00 C ATOM 218 NZ LYS A 14 -1.737 -1.730 9.508 1.00 0.00 N ATOM 219 H LYS A 14 -0.791 -2.273 3.309 1.00 0.00 H ATOM 220 HA LYS A 14 0.264 -4.524 4.790 1.00 0.00 H ATOM 221 HB2 LYS A 14 -0.980 -2.172 5.374 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.291 -3.327 5.629 1.00 0.00 H ATOM 223 HG2 LYS A 14 -0.194 -4.621 6.824 1.00 0.00 H ATOM 224 HG3 LYS A 14 0.195 -2.937 7.173 1.00 0.00 H ATOM 225 HD2 LYS A 14 -2.463 -4.280 7.756 1.00 0.00 H ATOM 226 HD3 LYS A 14 -1.217 -3.918 8.950 1.00 0.00 H ATOM 227 HE2 LYS A 14 -1.833 -1.546 7.393 1.00 0.00 H ATOM 228 HE3 LYS A 14 -3.296 -2.202 8.155 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -1.756 -2.526 10.176 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -2.356 -0.970 9.856 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -0.764 -1.373 9.424 1.00 0.00 H ATOM 232 N LEU A 15 -2.640 -4.864 3.299 1.00 0.00 N ATOM 233 CA LEU A 15 -3.629 -5.898 2.895 1.00 0.00 C ATOM 234 C LEU A 15 -2.996 -6.837 1.862 1.00 0.00 C ATOM 235 O LEU A 15 -3.406 -7.976 1.700 1.00 0.00 O ATOM 236 CB LEU A 15 -4.795 -5.117 2.290 1.00 0.00 C ATOM 237 CG LEU A 15 -5.495 -4.321 3.395 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.265 -3.152 2.779 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.466 -5.238 4.142 1.00 0.00 C ATOM 240 H LEU A 15 -2.726 -3.950 2.965 1.00 0.00 H ATOM 241 HA LEU A 15 -3.963 -6.450 3.753 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.422 -4.441 1.536 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.496 -5.806 1.846 1.00 0.00 H ATOM 244 HG LEU A 15 -4.756 -3.939 4.084 1.00 0.00 H ATOM 245 HD11 LEU A 15 -5.800 -2.223 3.070 1.00 0.00 H ATOM 246 HD12 LEU A 15 -7.287 -3.168 3.132 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.255 -3.240 1.703 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.845 -4.728 5.015 1.00 0.00 H ATOM 249 HD22 LEU A 15 -5.948 -6.137 4.446 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.287 -5.498 3.491 1.00 0.00 H ATOM 251 N LYS A 16 -1.979 -6.368 1.180 1.00 0.00 N ATOM 252 CA LYS A 16 -1.292 -7.218 0.173 1.00 0.00 C ATOM 253 C LYS A 16 -0.551 -8.333 0.900 1.00 0.00 C ATOM 254 O LYS A 16 -0.624 -9.487 0.534 1.00 0.00 O ATOM 255 CB LYS A 16 -0.318 -6.279 -0.543 1.00 0.00 C ATOM 256 CG LYS A 16 0.802 -7.094 -1.193 1.00 0.00 C ATOM 257 CD LYS A 16 0.194 -8.204 -2.053 1.00 0.00 C ATOM 258 CE LYS A 16 -0.517 -7.582 -3.260 1.00 0.00 C ATOM 259 NZ LYS A 16 0.563 -6.953 -4.075 1.00 0.00 N ATOM 260 H LYS A 16 -1.657 -5.461 1.348 1.00 0.00 H ATOM 261 HA LYS A 16 -2.004 -7.622 -0.526 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.847 -5.722 -1.303 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.110 -5.593 0.173 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.406 -6.447 -1.812 1.00 0.00 H ATOM 265 HG3 LYS A 16 1.421 -7.536 -0.425 1.00 0.00 H ATOM 266 HD2 LYS A 16 0.978 -8.866 -2.396 1.00 0.00 H ATOM 267 HD3 LYS A 16 -0.519 -8.764 -1.468 1.00 0.00 H ATOM 268 HE2 LYS A 16 -1.025 -8.349 -3.830 1.00 0.00 H ATOM 269 HE3 LYS A 16 -1.217 -6.831 -2.933 1.00 0.00 H ATOM 270 HZ1 LYS A 16 0.550 -7.356 -5.034 1.00 0.00 H ATOM 271 HZ2 LYS A 16 1.489 -7.137 -3.634 1.00 0.00 H ATOM 272 HZ3 LYS A 16 0.402 -5.928 -4.131 1.00 0.00 H ATOM 273 N GLU A 17 0.141 -7.998 1.951 1.00 0.00 N ATOM 274 CA GLU A 17 0.852 -9.046 2.724 1.00 0.00 C ATOM 275 C GLU A 17 -0.198 -9.889 3.447 1.00 0.00 C ATOM 276 O GLU A 17 -0.172 -11.103 3.420 1.00 0.00 O ATOM 277 CB GLU A 17 1.737 -8.295 3.714 1.00 0.00 C ATOM 278 CG GLU A 17 3.208 -8.494 3.334 1.00 0.00 C ATOM 279 CD GLU A 17 4.023 -7.277 3.772 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.620 -6.630 4.723 1.00 0.00 O ATOM 281 OE2 GLU A 17 5.039 -7.014 3.149 1.00 0.00 O ATOM 282 H GLU A 17 0.169 -7.065 2.244 1.00 0.00 H ATOM 283 HA GLU A 17 1.450 -9.653 2.075 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.497 -7.243 3.682 1.00 0.00 H ATOM 285 HB3 GLU A 17 1.570 -8.677 4.707 1.00 0.00 H ATOM 286 HG2 GLU A 17 3.590 -9.378 3.824 1.00 0.00 H ATOM 287 HG3 GLU A 17 3.290 -8.613 2.265 1.00 0.00 H ATOM 288 N ALA A 18 -1.139 -9.238 4.076 1.00 0.00 N ATOM 289 CA ALA A 18 -2.224 -9.974 4.790 1.00 0.00 C ATOM 290 C ALA A 18 -2.706 -11.165 3.950 1.00 0.00 C ATOM 291 O ALA A 18 -2.410 -12.303 4.256 1.00 0.00 O ATOM 292 CB ALA A 18 -3.346 -8.951 4.959 1.00 0.00 C ATOM 293 H ALA A 18 -1.136 -8.256 4.069 1.00 0.00 H ATOM 294 HA ALA A 18 -1.882 -10.309 5.757 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.154 -8.098 4.327 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.391 -8.633 5.990 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.289 -9.401 4.680 1.00 0.00 H ATOM 298 N PHE A 19 -3.448 -10.919 2.897 1.00 0.00 N ATOM 299 CA PHE A 19 -3.934 -12.051 2.060 1.00 0.00 C ATOM 300 C PHE A 19 -3.106 -12.160 0.779 1.00 0.00 C ATOM 301 O PHE A 19 -3.170 -13.150 0.076 1.00 0.00 O ATOM 302 CB PHE A 19 -5.392 -11.723 1.729 1.00 0.00 C ATOM 303 CG PHE A 19 -5.501 -10.293 1.249 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.856 -9.896 0.069 1.00 0.00 C ATOM 305 CD2 PHE A 19 -6.242 -9.363 1.988 1.00 0.00 C ATOM 306 CE1 PHE A 19 -4.957 -8.571 -0.370 1.00 0.00 C ATOM 307 CE2 PHE A 19 -6.342 -8.038 1.548 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.698 -7.641 0.370 1.00 0.00 C ATOM 309 H PHE A 19 -3.683 -10.001 2.658 1.00 0.00 H ATOM 310 HA PHE A 19 -3.884 -12.964 2.617 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.742 -12.391 0.955 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.998 -11.852 2.613 1.00 0.00 H ATOM 313 HD1 PHE A 19 -4.286 -10.611 -0.503 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.738 -9.669 2.897 1.00 0.00 H ATOM 315 HE1 PHE A 19 -4.460 -8.263 -1.278 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.913 -7.322 2.119 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.775 -6.619 0.031 1.00 0.00 H