ATOM 84 N ALA A 6 -0.797 8.344 -1.505 1.00 0.00 N ATOM 85 CA ALA A 6 0.192 7.620 -0.668 1.00 0.00 C ATOM 86 C ALA A 6 -0.525 6.567 0.206 1.00 0.00 C ATOM 87 O ALA A 6 -0.205 5.399 0.141 1.00 0.00 O ATOM 88 CB ALA A 6 0.842 8.696 0.199 1.00 0.00 C ATOM 89 H ALA A 6 -0.985 9.293 -1.321 1.00 0.00 H ATOM 90 HA ALA A 6 0.933 7.159 -1.285 1.00 0.00 H ATOM 91 HB1 ALA A 6 1.913 8.627 0.118 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.544 8.558 1.228 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.519 9.670 -0.141 1.00 0.00 H ATOM 94 N PHE A 7 -1.500 6.947 1.016 1.00 0.00 N ATOM 95 CA PHE A 7 -2.199 5.926 1.846 1.00 0.00 C ATOM 96 C PHE A 7 -2.866 4.893 0.934 1.00 0.00 C ATOM 97 O PHE A 7 -3.191 3.797 1.346 1.00 0.00 O ATOM 98 CB PHE A 7 -3.239 6.716 2.646 1.00 0.00 C ATOM 99 CG PHE A 7 -4.306 5.787 3.173 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.991 4.831 4.145 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.616 5.891 2.691 1.00 0.00 C ATOM 102 CE1 PHE A 7 -4.987 3.977 4.633 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.611 5.037 3.179 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.296 4.080 4.150 1.00 0.00 C ATOM 105 H PHE A 7 -1.780 7.889 1.075 1.00 0.00 H ATOM 106 HA PHE A 7 -1.504 5.444 2.513 1.00 0.00 H ATOM 107 HB2 PHE A 7 -2.753 7.210 3.475 1.00 0.00 H ATOM 108 HB3 PHE A 7 -3.694 7.458 2.007 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.980 4.750 4.516 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.858 6.630 1.941 1.00 0.00 H ATOM 111 HE1 PHE A 7 -4.745 3.238 5.384 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.621 5.117 2.806 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.065 3.421 4.527 1.00 0.00 H ATOM 114 N TYR A 8 -3.056 5.238 -0.312 1.00 0.00 N ATOM 115 CA TYR A 8 -3.682 4.290 -1.271 1.00 0.00 C ATOM 116 C TYR A 8 -2.704 3.154 -1.586 1.00 0.00 C ATOM 117 O TYR A 8 -2.967 1.994 -1.316 1.00 0.00 O ATOM 118 CB TYR A 8 -3.955 5.132 -2.516 1.00 0.00 C ATOM 119 CG TYR A 8 -5.055 4.499 -3.333 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.263 4.142 -2.724 1.00 0.00 C ATOM 121 CD2 TYR A 8 -4.868 4.272 -4.703 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.284 3.556 -3.483 1.00 0.00 C ATOM 123 CE2 TYR A 8 -5.888 3.687 -5.461 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.096 3.329 -4.852 1.00 0.00 C ATOM 125 OH TYR A 8 -8.101 2.751 -5.601 1.00 0.00 O ATOM 126 H TYR A 8 -2.776 6.121 -0.620 1.00 0.00 H ATOM 127 HA TYR A 8 -4.603 3.908 -0.876 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.258 6.124 -2.215 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.057 5.195 -3.110 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.408 4.318 -1.668 1.00 0.00 H ATOM 131 HD2 TYR A 8 -3.936 4.547 -5.174 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.217 3.281 -3.014 1.00 0.00 H ATOM 133 HE2 TYR A 8 -5.743 3.512 -6.517 1.00 0.00 H ATOM 134 HH TYR A 8 -8.769 3.419 -5.770 1.00 0.00 H ATOM 135 N ASP A 9 -1.569 3.480 -2.144 1.00 0.00 N ATOM 136 CA ASP A 9 -0.566 2.428 -2.464 1.00 0.00 C ATOM 137 C ASP A 9 -0.259 1.619 -1.204 1.00 0.00 C ATOM 138 O ASP A 9 -0.169 0.408 -1.235 1.00 0.00 O ATOM 139 CB ASP A 9 0.677 3.187 -2.937 1.00 0.00 C ATOM 140 CG ASP A 9 0.278 4.230 -3.985 1.00 0.00 C ATOM 141 OD1 ASP A 9 -0.855 4.185 -4.436 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.113 5.055 -4.318 1.00 0.00 O ATOM 143 H ASP A 9 -1.373 4.418 -2.344 1.00 0.00 H ATOM 144 HA ASP A 9 -0.932 1.785 -3.248 1.00 0.00 H ATOM 145 HB2 ASP A 9 1.138 3.682 -2.095 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.379 2.492 -3.374 1.00 0.00 H ATOM 147 N LYS A 10 -0.111 2.285 -0.092 1.00 0.00 N ATOM 148 CA LYS A 10 0.172 1.567 1.178 1.00 0.00 C ATOM 149 C LYS A 10 -1.061 0.770 1.598 1.00 0.00 C ATOM 150 O LYS A 10 -0.969 -0.208 2.313 1.00 0.00 O ATOM 151 CB LYS A 10 0.475 2.659 2.198 1.00 0.00 C ATOM 152 CG LYS A 10 1.767 3.380 1.807 1.00 0.00 C ATOM 153 CD LYS A 10 2.081 4.461 2.841 1.00 0.00 C ATOM 154 CE LYS A 10 2.190 3.827 4.230 1.00 0.00 C ATOM 155 NZ LYS A 10 2.953 4.815 5.047 1.00 0.00 N ATOM 156 H LYS A 10 -0.199 3.255 -0.090 1.00 0.00 H ATOM 157 HA LYS A 10 1.022 0.922 1.062 1.00 0.00 H ATOM 158 HB2 LYS A 10 -0.341 3.368 2.222 1.00 0.00 H ATOM 159 HB3 LYS A 10 0.596 2.215 3.174 1.00 0.00 H ATOM 160 HG2 LYS A 10 2.578 2.667 1.772 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.646 3.835 0.836 1.00 0.00 H ATOM 162 HD2 LYS A 10 3.016 4.939 2.587 1.00 0.00 H ATOM 163 HD3 LYS A 10 1.290 5.197 2.844 1.00 0.00 H ATOM 164 HE2 LYS A 10 1.205 3.671 4.648 1.00 0.00 H ATOM 165 HE3 LYS A 10 2.731 2.895 4.177 1.00 0.00 H ATOM 166 HZ1 LYS A 10 2.928 5.745 4.585 1.00 0.00 H ATOM 167 HZ2 LYS A 10 3.941 4.499 5.140 1.00 0.00 H ATOM 168 HZ3 LYS A 10 2.523 4.889 5.991 1.00 0.00 H ATOM 169 N VAL A 11 -2.218 1.180 1.147 1.00 0.00 N ATOM 170 CA VAL A 11 -3.452 0.439 1.512 1.00 0.00 C ATOM 171 C VAL A 11 -3.393 -0.940 0.857 1.00 0.00 C ATOM 172 O VAL A 11 -3.597 -1.954 1.495 1.00 0.00 O ATOM 173 CB VAL A 11 -4.616 1.300 0.995 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.546 0.498 0.074 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.423 1.823 2.188 1.00 0.00 C ATOM 176 H VAL A 11 -2.268 1.960 0.561 1.00 0.00 H ATOM 177 HA VAL A 11 -3.515 0.347 2.572 1.00 0.00 H ATOM 178 HB VAL A 11 -4.212 2.132 0.455 1.00 0.00 H ATOM 179 HG11 VAL A 11 -4.970 0.053 -0.723 1.00 0.00 H ATOM 180 HG12 VAL A 11 -6.292 1.157 -0.346 1.00 0.00 H ATOM 181 HG13 VAL A 11 -6.033 -0.278 0.645 1.00 0.00 H ATOM 182 HG21 VAL A 11 -6.475 1.826 1.937 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.107 2.828 2.422 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.260 1.184 3.042 1.00 0.00 H ATOM 185 N ALA A 12 -3.077 -0.981 -0.406 1.00 0.00 N ATOM 186 CA ALA A 12 -2.964 -2.296 -1.091 1.00 0.00 C ATOM 187 C ALA A 12 -1.756 -3.024 -0.527 1.00 0.00 C ATOM 188 O ALA A 12 -1.692 -4.238 -0.511 1.00 0.00 O ATOM 189 CB ALA A 12 -2.780 -1.983 -2.570 1.00 0.00 C ATOM 190 H ALA A 12 -2.891 -0.148 -0.893 1.00 0.00 H ATOM 191 HA ALA A 12 -3.851 -2.878 -0.944 1.00 0.00 H ATOM 192 HB1 ALA A 12 -3.549 -2.487 -3.138 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.810 -2.328 -2.892 1.00 0.00 H ATOM 194 HB3 ALA A 12 -2.857 -0.919 -2.725 1.00 0.00 H ATOM 195 N GLU A 13 -0.807 -2.282 -0.028 1.00 0.00 N ATOM 196 CA GLU A 13 0.383 -2.921 0.574 1.00 0.00 C ATOM 197 C GLU A 13 -0.058 -3.638 1.847 1.00 0.00 C ATOM 198 O GLU A 13 0.536 -4.610 2.269 1.00 0.00 O ATOM 199 CB GLU A 13 1.341 -1.775 0.891 1.00 0.00 C ATOM 200 CG GLU A 13 2.774 -2.202 0.566 1.00 0.00 C ATOM 201 CD GLU A 13 3.557 -2.377 1.868 1.00 0.00 C ATOM 202 OE1 GLU A 13 4.113 -1.397 2.336 1.00 0.00 O ATOM 203 OE2 GLU A 13 3.584 -3.485 2.375 1.00 0.00 O ATOM 204 H GLU A 13 -0.893 -1.308 -0.028 1.00 0.00 H ATOM 205 HA GLU A 13 0.834 -3.604 -0.117 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.078 -0.913 0.299 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.272 -1.530 1.939 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.757 -3.137 0.024 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.247 -1.444 -0.039 1.00 0.00 H ATOM 210 N LYS A 14 -1.118 -3.166 2.451 1.00 0.00 N ATOM 211 CA LYS A 14 -1.624 -3.816 3.683 1.00 0.00 C ATOM 212 C LYS A 14 -2.393 -5.077 3.311 1.00 0.00 C ATOM 213 O LYS A 14 -2.246 -6.103 3.931 1.00 0.00 O ATOM 214 CB LYS A 14 -2.546 -2.798 4.352 1.00 0.00 C ATOM 215 CG LYS A 14 -2.936 -3.306 5.743 1.00 0.00 C ATOM 216 CD LYS A 14 -4.015 -2.398 6.338 1.00 0.00 C ATOM 217 CE LYS A 14 -4.548 -3.013 7.637 1.00 0.00 C ATOM 218 NZ LYS A 14 -5.824 -3.680 7.253 1.00 0.00 N ATOM 219 H LYS A 14 -1.584 -2.391 2.086 1.00 0.00 H ATOM 220 HA LYS A 14 -0.807 -4.056 4.331 1.00 0.00 H ATOM 221 HB2 LYS A 14 -2.033 -1.853 4.443 1.00 0.00 H ATOM 222 HB3 LYS A 14 -3.435 -2.671 3.755 1.00 0.00 H ATOM 223 HG2 LYS A 14 -3.317 -4.315 5.663 1.00 0.00 H ATOM 224 HG3 LYS A 14 -2.068 -3.299 6.385 1.00 0.00 H ATOM 225 HD2 LYS A 14 -3.591 -1.427 6.548 1.00 0.00 H ATOM 226 HD3 LYS A 14 -4.827 -2.293 5.635 1.00 0.00 H ATOM 227 HE2 LYS A 14 -3.843 -3.737 8.025 1.00 0.00 H ATOM 228 HE3 LYS A 14 -4.738 -2.243 8.368 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -6.148 -4.285 8.034 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -5.669 -4.261 6.404 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -6.545 -2.959 7.055 1.00 0.00 H ATOM 232 N LEU A 15 -3.191 -5.028 2.286 1.00 0.00 N ATOM 233 CA LEU A 15 -3.921 -6.255 1.887 1.00 0.00 C ATOM 234 C LEU A 15 -2.885 -7.333 1.577 1.00 0.00 C ATOM 235 O LEU A 15 -3.063 -8.507 1.874 1.00 0.00 O ATOM 236 CB LEU A 15 -4.699 -5.870 0.629 1.00 0.00 C ATOM 237 CG LEU A 15 -6.187 -5.736 0.963 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.566 -4.255 1.026 1.00 0.00 C ATOM 239 CD2 LEU A 15 -7.015 -6.428 -0.123 1.00 0.00 C ATOM 240 H LEU A 15 -3.288 -4.204 1.769 1.00 0.00 H ATOM 241 HA LEU A 15 -4.593 -6.570 2.662 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.329 -4.930 0.253 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.569 -6.637 -0.118 1.00 0.00 H ATOM 244 HG LEU A 15 -6.384 -6.198 1.918 1.00 0.00 H ATOM 245 HD11 LEU A 15 -7.482 -4.095 0.475 1.00 0.00 H ATOM 246 HD12 LEU A 15 -5.776 -3.662 0.590 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.710 -3.963 2.056 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.407 -6.569 -1.005 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.870 -5.814 -0.372 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.355 -7.387 0.238 1.00 0.00 H ATOM 251 N LYS A 16 -1.782 -6.913 1.004 1.00 0.00 N ATOM 252 CA LYS A 16 -0.687 -7.867 0.665 1.00 0.00 C ATOM 253 C LYS A 16 -0.185 -8.528 1.938 1.00 0.00 C ATOM 254 O LYS A 16 -0.000 -9.728 2.003 1.00 0.00 O ATOM 255 CB LYS A 16 0.415 -7.012 0.043 1.00 0.00 C ATOM 256 CG LYS A 16 0.927 -7.683 -1.235 1.00 0.00 C ATOM 257 CD LYS A 16 2.167 -8.522 -0.913 1.00 0.00 C ATOM 258 CE LYS A 16 2.812 -9.001 -2.216 1.00 0.00 C ATOM 259 NZ LYS A 16 3.686 -10.141 -1.816 1.00 0.00 N ATOM 260 H LYS A 16 -1.671 -5.953 0.816 1.00 0.00 H ATOM 261 HA LYS A 16 -1.028 -8.598 -0.041 1.00 0.00 H ATOM 262 HB2 LYS A 16 0.020 -6.037 -0.194 1.00 0.00 H ATOM 263 HB3 LYS A 16 1.226 -6.913 0.745 1.00 0.00 H ATOM 264 HG2 LYS A 16 0.155 -8.320 -1.641 1.00 0.00 H ATOM 265 HG3 LYS A 16 1.187 -6.925 -1.958 1.00 0.00 H ATOM 266 HD2 LYS A 16 2.875 -7.921 -0.360 1.00 0.00 H ATOM 267 HD3 LYS A 16 1.879 -9.376 -0.322 1.00 0.00 H ATOM 268 HE2 LYS A 16 2.054 -9.331 -2.912 1.00 0.00 H ATOM 269 HE3 LYS A 16 3.408 -8.215 -2.652 1.00 0.00 H ATOM 270 HZ1 LYS A 16 4.420 -10.285 -2.538 1.00 0.00 H ATOM 271 HZ2 LYS A 16 3.110 -11.002 -1.728 1.00 0.00 H ATOM 272 HZ3 LYS A 16 4.136 -9.929 -0.903 1.00 0.00 H ATOM 273 N GLU A 17 0.016 -7.748 2.958 1.00 0.00 N ATOM 274 CA GLU A 17 0.487 -8.316 4.249 1.00 0.00 C ATOM 275 C GLU A 17 -0.658 -9.115 4.874 1.00 0.00 C ATOM 276 O GLU A 17 -0.600 -10.324 4.965 1.00 0.00 O ATOM 277 CB GLU A 17 0.854 -7.102 5.105 1.00 0.00 C ATOM 278 CG GLU A 17 1.286 -7.556 6.497 1.00 0.00 C ATOM 279 CD GLU A 17 0.807 -6.532 7.527 1.00 0.00 C ATOM 280 OE1 GLU A 17 -0.390 -6.310 7.597 1.00 0.00 O ATOM 281 OE2 GLU A 17 1.645 -5.986 8.225 1.00 0.00 O ATOM 282 H GLU A 17 -0.160 -6.787 2.876 1.00 0.00 H ATOM 283 HA GLU A 17 1.349 -8.937 4.092 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.666 -6.567 4.636 1.00 0.00 H ATOM 285 HB3 GLU A 17 -0.003 -6.451 5.192 1.00 0.00 H ATOM 286 HG2 GLU A 17 0.852 -8.520 6.714 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.363 -7.626 6.537 1.00 0.00 H ATOM 288 N ALA A 18 -1.698 -8.428 5.283 1.00 0.00 N ATOM 289 CA ALA A 18 -2.898 -9.086 5.891 1.00 0.00 C ATOM 290 C ALA A 18 -3.002 -10.561 5.484 1.00 0.00 C ATOM 291 O ALA A 18 -2.995 -11.441 6.322 1.00 0.00 O ATOM 292 CB ALA A 18 -4.087 -8.300 5.333 1.00 0.00 C ATOM 293 H ALA A 18 -1.691 -7.457 5.182 1.00 0.00 H ATOM 294 HA ALA A 18 -2.874 -8.994 6.964 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.904 -8.976 5.127 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.793 -7.804 4.419 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.403 -7.562 6.055 1.00 0.00 H ATOM 298 N PHE A 19 -3.101 -10.850 4.209 1.00 0.00 N ATOM 299 CA PHE A 19 -3.201 -12.275 3.795 1.00 0.00 C ATOM 300 C PHE A 19 -2.000 -12.669 2.932 1.00 0.00 C ATOM 301 O PHE A 19 -1.672 -13.834 2.812 1.00 0.00 O ATOM 302 CB PHE A 19 -4.498 -12.375 2.994 1.00 0.00 C ATOM 303 CG PHE A 19 -4.510 -11.311 1.928 1.00 0.00 C ATOM 304 CD1 PHE A 19 -3.652 -11.411 0.829 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.380 -10.223 2.044 1.00 0.00 C ATOM 306 CE1 PHE A 19 -3.664 -10.419 -0.159 1.00 0.00 C ATOM 307 CE2 PHE A 19 -5.394 -9.232 1.058 1.00 0.00 C ATOM 308 CZ PHE A 19 -4.536 -9.330 -0.044 1.00 0.00 C ATOM 309 H PHE A 19 -3.108 -10.139 3.532 1.00 0.00 H ATOM 310 HA PHE A 19 -3.258 -12.901 4.662 1.00 0.00 H ATOM 311 HB2 PHE A 19 -4.562 -13.349 2.531 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.341 -12.232 3.654 1.00 0.00 H ATOM 313 HD1 PHE A 19 -2.981 -12.253 0.742 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.042 -10.149 2.893 1.00 0.00 H ATOM 315 HE1 PHE A 19 -2.999 -10.495 -1.007 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.066 -8.391 1.147 1.00 0.00 H ATOM 317 HZ PHE A 19 -4.547 -8.564 -0.805 1.00 0.00 H