ATOM 93 N GLU A 7 -14.081 0.350 0.515 1.00 0.00 N ATOM 94 CA GLU A 7 -13.453 -0.093 1.784 1.00 0.00 C ATOM 95 C GLU A 7 -12.214 -0.935 1.478 1.00 0.00 C ATOM 96 O GLU A 7 -11.251 -0.917 2.217 1.00 0.00 O ATOM 97 CB GLU A 7 -14.486 -0.902 2.602 1.00 0.00 C ATOM 98 CG GLU A 7 -14.346 -0.582 4.089 1.00 0.00 C ATOM 99 CD GLU A 7 -15.137 -1.602 4.910 1.00 0.00 C ATOM 100 OE1 GLU A 7 -15.093 -2.772 4.565 1.00 0.00 O ATOM 101 OE2 GLU A 7 -15.773 -1.197 5.869 1.00 0.00 O ATOM 102 H GLU A 7 -15.045 0.270 0.392 1.00 0.00 H ATOM 103 HA GLU A 7 -13.140 0.783 2.337 1.00 0.00 H ATOM 104 HB2 GLU A 7 -15.483 -0.637 2.277 1.00 0.00 H ATOM 105 HB3 GLU A 7 -14.337 -1.963 2.448 1.00 0.00 H ATOM 106 HG2 GLU A 7 -13.304 -0.620 4.368 1.00 0.00 H ATOM 107 HG3 GLU A 7 -14.734 0.407 4.274 1.00 0.00 H ATOM 108 N GLN A 8 -12.205 -1.647 0.383 1.00 0.00 N ATOM 109 CA GLN A 8 -10.992 -2.442 0.052 1.00 0.00 C ATOM 110 C GLN A 8 -9.799 -1.489 0.093 1.00 0.00 C ATOM 111 O GLN A 8 -8.753 -1.799 0.608 1.00 0.00 O ATOM 112 CB GLN A 8 -11.137 -3.057 -1.345 1.00 0.00 C ATOM 113 CG GLN A 8 -12.579 -3.534 -1.545 1.00 0.00 C ATOM 114 CD GLN A 8 -12.638 -4.515 -2.717 1.00 0.00 C ATOM 115 OE1 GLN A 8 -12.700 -4.110 -3.862 1.00 0.00 O ATOM 116 NE2 GLN A 8 -12.623 -5.796 -2.477 1.00 0.00 N ATOM 117 H GLN A 8 -12.974 -1.638 -0.222 1.00 0.00 H ATOM 118 HA GLN A 8 -10.860 -3.223 0.790 1.00 0.00 H ATOM 119 HB2 GLN A 8 -10.897 -2.315 -2.095 1.00 0.00 H ATOM 120 HB3 GLN A 8 -10.464 -3.896 -1.439 1.00 0.00 H ATOM 121 HG2 GLN A 8 -12.925 -4.027 -0.647 1.00 0.00 H ATOM 122 HG3 GLN A 8 -13.211 -2.685 -1.757 1.00 0.00 H ATOM 123 HE21 GLN A 8 -12.573 -6.121 -1.552 1.00 0.00 H ATOM 124 HE22 GLN A 8 -12.661 -6.435 -3.219 1.00 0.00 H ATOM 125 N VAL A 9 -9.984 -0.311 -0.426 1.00 0.00 N ATOM 126 CA VAL A 9 -8.913 0.714 -0.404 1.00 0.00 C ATOM 127 C VAL A 9 -8.361 0.818 1.010 1.00 0.00 C ATOM 128 O VAL A 9 -7.257 0.413 1.301 1.00 0.00 O ATOM 129 CB VAL A 9 -9.528 2.061 -0.780 1.00 0.00 C ATOM 130 CG1 VAL A 9 -8.484 3.168 -0.638 1.00 0.00 C ATOM 131 CG2 VAL A 9 -10.045 1.995 -2.212 1.00 0.00 C ATOM 132 H VAL A 9 -10.843 -0.089 -0.813 1.00 0.00 H ATOM 133 HA VAL A 9 -8.134 0.458 -1.099 1.00 0.00 H ATOM 134 HB VAL A 9 -10.350 2.273 -0.116 1.00 0.00 H ATOM 135 HG11 VAL A 9 -8.361 3.402 0.413 1.00 0.00 H ATOM 136 HG12 VAL A 9 -8.819 4.049 -1.166 1.00 0.00 H ATOM 137 HG13 VAL A 9 -7.543 2.835 -1.046 1.00 0.00 H ATOM 138 HG21 VAL A 9 -10.369 2.975 -2.524 1.00 0.00 H ATOM 139 HG22 VAL A 9 -10.881 1.307 -2.253 1.00 0.00 H ATOM 140 HG23 VAL A 9 -9.260 1.648 -2.864 1.00 0.00 H ATOM 141 N ASP A 10 -9.144 1.354 1.895 1.00 0.00 N ATOM 142 CA ASP A 10 -8.699 1.494 3.307 1.00 0.00 C ATOM 143 C ASP A 10 -8.035 0.197 3.762 1.00 0.00 C ATOM 144 O ASP A 10 -7.064 0.211 4.484 1.00 0.00 O ATOM 145 CB ASP A 10 -9.922 1.798 4.166 1.00 0.00 C ATOM 146 CG ASP A 10 -9.539 1.758 5.646 1.00 0.00 C ATOM 147 OD1 ASP A 10 -8.729 2.576 6.049 1.00 0.00 O ATOM 148 OD2 ASP A 10 -10.063 0.912 6.350 1.00 0.00 O ATOM 149 H ASP A 10 -10.038 1.660 1.632 1.00 0.00 H ATOM 150 HA ASP A 10 -7.986 2.304 3.385 1.00 0.00 H ATOM 151 HB2 ASP A 10 -10.294 2.781 3.910 1.00 0.00 H ATOM 152 HB3 ASP A 10 -10.691 1.060 3.969 1.00 0.00 H ATOM 153 N LYS A 11 -8.532 -0.920 3.314 1.00 0.00 N ATOM 154 CA LYS A 11 -7.907 -2.215 3.694 1.00 0.00 C ATOM 155 C LYS A 11 -6.622 -2.379 2.888 1.00 0.00 C ATOM 156 O LYS A 11 -5.603 -2.800 3.394 1.00 0.00 O ATOM 157 CB LYS A 11 -8.852 -3.371 3.372 1.00 0.00 C ATOM 158 CG LYS A 11 -10.130 -3.247 4.199 1.00 0.00 C ATOM 159 CD LYS A 11 -11.088 -4.381 3.827 1.00 0.00 C ATOM 160 CE LYS A 11 -12.483 -4.069 4.367 1.00 0.00 C ATOM 161 NZ LYS A 11 -13.320 -5.301 4.320 1.00 0.00 N ATOM 162 H LYS A 11 -9.300 -0.902 2.711 1.00 0.00 H ATOM 163 HA LYS A 11 -7.675 -2.211 4.745 1.00 0.00 H ATOM 164 HB2 LYS A 11 -9.100 -3.349 2.324 1.00 0.00 H ATOM 165 HB3 LYS A 11 -8.365 -4.305 3.606 1.00 0.00 H ATOM 166 HG2 LYS A 11 -9.886 -3.310 5.247 1.00 0.00 H ATOM 167 HG3 LYS A 11 -10.601 -2.298 3.995 1.00 0.00 H ATOM 168 HD2 LYS A 11 -11.131 -4.480 2.751 1.00 0.00 H ATOM 169 HD3 LYS A 11 -10.735 -5.307 4.258 1.00 0.00 H ATOM 170 HE2 LYS A 11 -12.406 -3.726 5.388 1.00 0.00 H ATOM 171 HE3 LYS A 11 -12.937 -3.301 3.761 1.00 0.00 H ATOM 172 HZ1 LYS A 11 -14.063 -5.245 5.044 1.00 0.00 H ATOM 173 HZ2 LYS A 11 -12.725 -6.134 4.503 1.00 0.00 H ATOM 174 HZ3 LYS A 11 -13.757 -5.387 3.379 1.00 0.00 H ATOM 175 N LEU A 12 -6.663 -2.022 1.635 1.00 0.00 N ATOM 176 CA LEU A 12 -5.454 -2.121 0.791 1.00 0.00 C ATOM 177 C LEU A 12 -4.358 -1.331 1.484 1.00 0.00 C ATOM 178 O LEU A 12 -3.309 -1.846 1.808 1.00 0.00 O ATOM 179 CB LEU A 12 -5.747 -1.522 -0.570 1.00 0.00 C ATOM 180 CG LEU A 12 -6.718 -2.382 -1.442 1.00 0.00 C ATOM 181 CD1 LEU A 12 -6.075 -2.618 -2.797 1.00 0.00 C ATOM 182 CD2 LEU A 12 -7.047 -3.765 -0.853 1.00 0.00 C ATOM 183 H LEU A 12 -7.492 -1.665 1.253 1.00 0.00 H ATOM 184 HA LEU A 12 -5.149 -3.128 0.677 1.00 0.00 H ATOM 185 HB2 LEU A 12 -6.181 -0.565 -0.419 1.00 0.00 H ATOM 186 HB3 LEU A 12 -4.822 -1.397 -1.084 1.00 0.00 H ATOM 187 HG LEU A 12 -7.630 -1.832 -1.582 1.00 0.00 H ATOM 188 HD11 LEU A 12 -6.723 -3.228 -3.405 1.00 0.00 H ATOM 189 HD12 LEU A 12 -5.133 -3.122 -2.642 1.00 0.00 H ATOM 190 HD13 LEU A 12 -5.905 -1.669 -3.280 1.00 0.00 H ATOM 191 HD21 LEU A 12 -6.168 -4.385 -0.884 1.00 0.00 H ATOM 192 HD22 LEU A 12 -7.823 -4.224 -1.448 1.00 0.00 H ATOM 193 HD23 LEU A 12 -7.392 -3.670 0.160 1.00 0.00 H ATOM 194 N ILE A 13 -4.625 -0.082 1.748 1.00 0.00 N ATOM 195 CA ILE A 13 -3.657 0.779 2.460 1.00 0.00 C ATOM 196 C ILE A 13 -2.974 -0.017 3.587 1.00 0.00 C ATOM 197 O ILE A 13 -1.766 -0.005 3.725 1.00 0.00 O ATOM 198 CB ILE A 13 -4.467 1.949 3.045 1.00 0.00 C ATOM 199 CG1 ILE A 13 -4.518 3.105 2.041 1.00 0.00 C ATOM 200 CG2 ILE A 13 -3.852 2.440 4.361 1.00 0.00 C ATOM 201 CD1 ILE A 13 -5.268 2.692 0.776 1.00 0.00 C ATOM 202 H ILE A 13 -5.491 0.298 1.490 1.00 0.00 H ATOM 203 HA ILE A 13 -2.918 1.150 1.770 1.00 0.00 H ATOM 204 HB ILE A 13 -5.475 1.609 3.239 1.00 0.00 H ATOM 205 HG12 ILE A 13 -5.032 3.924 2.493 1.00 0.00 H ATOM 206 HG13 ILE A 13 -3.515 3.400 1.782 1.00 0.00 H ATOM 207 HG21 ILE A 13 -4.096 1.738 5.149 1.00 0.00 H ATOM 208 HG22 ILE A 13 -4.253 3.411 4.607 1.00 0.00 H ATOM 209 HG23 ILE A 13 -2.778 2.500 4.254 1.00 0.00 H ATOM 210 HD11 ILE A 13 -4.809 1.815 0.349 1.00 0.00 H ATOM 211 HD12 ILE A 13 -5.231 3.500 0.060 1.00 0.00 H ATOM 212 HD13 ILE A 13 -6.296 2.483 1.023 1.00 0.00 H ATOM 213 N GLN A 14 -3.745 -0.686 4.399 1.00 0.00 N ATOM 214 CA GLN A 14 -3.152 -1.453 5.521 1.00 0.00 C ATOM 215 C GLN A 14 -2.133 -2.451 4.987 1.00 0.00 C ATOM 216 O GLN A 14 -1.030 -2.548 5.487 1.00 0.00 O ATOM 217 CB GLN A 14 -4.254 -2.195 6.275 1.00 0.00 C ATOM 218 CG GLN A 14 -5.212 -1.187 6.913 1.00 0.00 C ATOM 219 CD GLN A 14 -6.064 -1.885 7.976 1.00 0.00 C ATOM 220 OE1 GLN A 14 -5.556 -2.646 8.775 1.00 0.00 O ATOM 221 NE2 GLN A 14 -7.347 -1.654 8.017 1.00 0.00 N ATOM 222 H GLN A 14 -4.714 -0.673 4.281 1.00 0.00 H ATOM 223 HA GLN A 14 -2.659 -0.774 6.190 1.00 0.00 H ATOM 224 HB2 GLN A 14 -4.798 -2.829 5.591 1.00 0.00 H ATOM 225 HB3 GLN A 14 -3.810 -2.793 7.040 1.00 0.00 H ATOM 226 HG2 GLN A 14 -4.646 -0.389 7.373 1.00 0.00 H ATOM 227 HG3 GLN A 14 -5.856 -0.780 6.156 1.00 0.00 H ATOM 228 HE21 GLN A 14 -7.755 -1.039 7.371 1.00 0.00 H ATOM 229 HE22 GLN A 14 -7.903 -2.093 8.694 1.00 0.00 H ATOM 230 N GLN A 15 -2.477 -3.196 3.973 1.00 0.00 N ATOM 231 CA GLN A 15 -1.495 -4.175 3.429 1.00 0.00 C ATOM 232 C GLN A 15 -0.549 -3.447 2.480 1.00 0.00 C ATOM 233 O GLN A 15 0.374 -4.023 1.944 1.00 0.00 O ATOM 234 CB GLN A 15 -2.215 -5.301 2.686 1.00 0.00 C ATOM 235 CG GLN A 15 -3.270 -4.723 1.750 1.00 0.00 C ATOM 236 CD GLN A 15 -3.873 -5.849 0.911 1.00 0.00 C ATOM 237 OE1 GLN A 15 -4.052 -6.952 1.389 1.00 0.00 O ATOM 238 NE2 GLN A 15 -4.195 -5.617 -0.331 1.00 0.00 N ATOM 239 H GLN A 15 -3.367 -3.106 3.571 1.00 0.00 H ATOM 240 HA GLN A 15 -0.928 -4.596 4.243 1.00 0.00 H ATOM 241 HB2 GLN A 15 -1.498 -5.869 2.111 1.00 0.00 H ATOM 242 HB3 GLN A 15 -2.692 -5.945 3.400 1.00 0.00 H ATOM 243 HG2 GLN A 15 -4.044 -4.253 2.337 1.00 0.00 H ATOM 244 HG3 GLN A 15 -2.813 -3.996 1.097 1.00 0.00 H ATOM 245 HE21 GLN A 15 -4.050 -4.728 -0.717 1.00 0.00 H ATOM 246 HE22 GLN A 15 -4.582 -6.332 -0.878 1.00 0.00 H ATOM 247 N ALA A 16 -0.771 -2.177 2.279 1.00 0.00 N ATOM 248 CA ALA A 16 0.111 -1.386 1.376 1.00 0.00 C ATOM 249 C ALA A 16 1.263 -0.800 2.198 1.00 0.00 C ATOM 250 O ALA A 16 2.372 -0.663 1.723 1.00 0.00 O ATOM 251 CB ALA A 16 -0.715 -0.262 0.742 1.00 0.00 C ATOM 252 H ALA A 16 -1.521 -1.735 2.733 1.00 0.00 H ATOM 253 HA ALA A 16 0.512 -2.026 0.595 1.00 0.00 H ATOM 254 HB1 ALA A 16 -1.731 -0.603 0.610 1.00 0.00 H ATOM 255 HB2 ALA A 16 -0.296 0.000 -0.217 1.00 0.00 H ATOM 256 HB3 ALA A 16 -0.709 0.605 1.387 1.00 0.00 H ATOM 257 N THR A 17 1.013 -0.461 3.436 1.00 0.00 N ATOM 258 CA THR A 17 2.092 0.094 4.283 1.00 0.00 C ATOM 259 C THR A 17 3.280 -0.876 4.235 1.00 0.00 C ATOM 260 O THR A 17 4.426 -0.473 4.249 1.00 0.00 O ATOM 261 CB THR A 17 1.546 0.255 5.713 1.00 0.00 C ATOM 262 OG1 THR A 17 0.967 1.546 5.847 1.00 0.00 O ATOM 263 CG2 THR A 17 2.659 0.094 6.747 1.00 0.00 C ATOM 264 H THR A 17 0.120 -0.585 3.816 1.00 0.00 H ATOM 265 HA THR A 17 2.394 1.057 3.898 1.00 0.00 H ATOM 266 HB THR A 17 0.788 -0.494 5.890 1.00 0.00 H ATOM 267 HG1 THR A 17 1.158 1.866 6.732 1.00 0.00 H ATOM 268 HG21 THR A 17 2.352 0.541 7.679 1.00 0.00 H ATOM 269 HG22 THR A 17 3.553 0.580 6.389 1.00 0.00 H ATOM 270 HG23 THR A 17 2.854 -0.956 6.895 1.00 0.00 H