ATOM 93 N GLU A 7 -14.875 0.061 1.701 1.00 0.00 N ATOM 94 CA GLU A 7 -14.015 -0.524 2.765 1.00 0.00 C ATOM 95 C GLU A 7 -12.774 -1.158 2.129 1.00 0.00 C ATOM 96 O GLU A 7 -11.685 -1.066 2.661 1.00 0.00 O ATOM 97 CB GLU A 7 -14.839 -1.569 3.562 1.00 0.00 C ATOM 98 CG GLU A 7 -14.709 -1.325 5.071 1.00 0.00 C ATOM 99 CD GLU A 7 -13.265 -1.575 5.511 1.00 0.00 C ATOM 100 OE1 GLU A 7 -12.376 -0.989 4.918 1.00 0.00 O ATOM 101 OE2 GLU A 7 -13.074 -2.349 6.434 1.00 0.00 O ATOM 102 H GLU A 7 -15.813 -0.197 1.623 1.00 0.00 H ATOM 103 HA GLU A 7 -13.686 0.275 3.420 1.00 0.00 H ATOM 104 HB2 GLU A 7 -15.881 -1.483 3.284 1.00 0.00 H ATOM 105 HB3 GLU A 7 -14.498 -2.570 3.332 1.00 0.00 H ATOM 106 HG2 GLU A 7 -14.982 -0.303 5.291 1.00 0.00 H ATOM 107 HG3 GLU A 7 -15.366 -1.996 5.602 1.00 0.00 H ATOM 108 N GLN A 8 -12.909 -1.783 0.992 1.00 0.00 N ATOM 109 CA GLN A 8 -11.708 -2.386 0.349 1.00 0.00 C ATOM 110 C GLN A 8 -10.619 -1.314 0.275 1.00 0.00 C ATOM 111 O GLN A 8 -9.473 -1.551 0.579 1.00 0.00 O ATOM 112 CB GLN A 8 -12.066 -2.879 -1.057 1.00 0.00 C ATOM 113 CG GLN A 8 -13.460 -3.514 -1.035 1.00 0.00 C ATOM 114 CD GLN A 8 -13.651 -4.383 -2.279 1.00 0.00 C ATOM 115 OE1 GLN A 8 -14.146 -3.921 -3.288 1.00 0.00 O ATOM 116 NE2 GLN A 8 -13.274 -5.632 -2.249 1.00 0.00 N ATOM 117 H GLN A 8 -13.786 -1.842 0.558 1.00 0.00 H ATOM 118 HA GLN A 8 -11.357 -3.213 0.951 1.00 0.00 H ATOM 119 HB2 GLN A 8 -12.061 -2.045 -1.747 1.00 0.00 H ATOM 120 HB3 GLN A 8 -11.341 -3.613 -1.375 1.00 0.00 H ATOM 121 HG2 GLN A 8 -13.565 -4.126 -0.149 1.00 0.00 H ATOM 122 HG3 GLN A 8 -14.209 -2.735 -1.024 1.00 0.00 H ATOM 123 HE21 GLN A 8 -12.874 -6.004 -1.434 1.00 0.00 H ATOM 124 HE22 GLN A 8 -13.392 -6.199 -3.039 1.00 0.00 H ATOM 125 N VAL A 9 -10.988 -0.126 -0.102 1.00 0.00 N ATOM 126 CA VAL A 9 -10.007 0.990 -0.170 1.00 0.00 C ATOM 127 C VAL A 9 -9.178 1.003 1.105 1.00 0.00 C ATOM 128 O VAL A 9 -8.013 0.667 1.124 1.00 0.00 O ATOM 129 CB VAL A 9 -10.769 2.313 -0.239 1.00 0.00 C ATOM 130 CG1 VAL A 9 -9.783 3.481 -0.306 1.00 0.00 C ATOM 131 CG2 VAL A 9 -11.693 2.301 -1.456 1.00 0.00 C ATOM 132 H VAL A 9 -11.916 0.038 -0.327 1.00 0.00 H ATOM 133 HA VAL A 9 -9.375 0.884 -1.034 1.00 0.00 H ATOM 134 HB VAL A 9 -11.361 2.424 0.651 1.00 0.00 H ATOM 135 HG11 VAL A 9 -9.431 3.701 0.698 1.00 0.00 H ATOM 136 HG12 VAL A 9 -10.279 4.350 -0.711 1.00 0.00 H ATOM 137 HG13 VAL A 9 -8.944 3.218 -0.933 1.00 0.00 H ATOM 138 HG21 VAL A 9 -12.529 1.641 -1.257 1.00 0.00 H ATOM 139 HG22 VAL A 9 -11.151 1.945 -2.318 1.00 0.00 H ATOM 140 HG23 VAL A 9 -12.057 3.300 -1.642 1.00 0.00 H ATOM 141 N ASP A 10 -9.799 1.382 2.179 1.00 0.00 N ATOM 142 CA ASP A 10 -9.102 1.435 3.485 1.00 0.00 C ATOM 143 C ASP A 10 -8.263 0.174 3.673 1.00 0.00 C ATOM 144 O ASP A 10 -7.208 0.207 4.265 1.00 0.00 O ATOM 145 CB ASP A 10 -10.170 1.546 4.566 1.00 0.00 C ATOM 146 CG ASP A 10 -9.541 1.361 5.949 1.00 0.00 C ATOM 147 OD1 ASP A 10 -9.003 2.325 6.468 1.00 0.00 O ATOM 148 OD2 ASP A 10 -9.608 0.258 6.466 1.00 0.00 O ATOM 149 H ASP A 10 -10.745 1.631 2.128 1.00 0.00 H ATOM 150 HA ASP A 10 -8.454 2.302 3.518 1.00 0.00 H ATOM 151 HB2 ASP A 10 -10.627 2.524 4.499 1.00 0.00 H ATOM 152 HB3 ASP A 10 -10.925 0.785 4.402 1.00 0.00 H ATOM 153 N LYS A 11 -8.709 -0.928 3.142 1.00 0.00 N ATOM 154 CA LYS A 11 -7.915 -2.180 3.259 1.00 0.00 C ATOM 155 C LYS A 11 -6.827 -2.144 2.196 1.00 0.00 C ATOM 156 O LYS A 11 -5.701 -2.527 2.428 1.00 0.00 O ATOM 157 CB LYS A 11 -8.815 -3.396 3.034 1.00 0.00 C ATOM 158 CG LYS A 11 -9.900 -3.444 4.107 1.00 0.00 C ATOM 159 CD LYS A 11 -10.799 -4.660 3.867 1.00 0.00 C ATOM 160 CE LYS A 11 -12.076 -4.521 4.695 1.00 0.00 C ATOM 161 NZ LYS A 11 -12.785 -5.831 4.741 1.00 0.00 N ATOM 162 H LYS A 11 -9.549 -0.925 2.646 1.00 0.00 H ATOM 163 HA LYS A 11 -7.458 -2.234 4.233 1.00 0.00 H ATOM 164 HB2 LYS A 11 -9.277 -3.324 2.063 1.00 0.00 H ATOM 165 HB3 LYS A 11 -8.221 -4.295 3.085 1.00 0.00 H ATOM 166 HG2 LYS A 11 -9.440 -3.522 5.078 1.00 0.00 H ATOM 167 HG3 LYS A 11 -10.494 -2.544 4.060 1.00 0.00 H ATOM 168 HD2 LYS A 11 -11.054 -4.718 2.817 1.00 0.00 H ATOM 169 HD3 LYS A 11 -10.276 -5.557 4.160 1.00 0.00 H ATOM 170 HE2 LYS A 11 -11.823 -4.213 5.700 1.00 0.00 H ATOM 171 HE3 LYS A 11 -12.716 -3.781 4.242 1.00 0.00 H ATOM 172 HZ1 LYS A 11 -13.569 -5.777 5.422 1.00 0.00 H ATOM 173 HZ2 LYS A 11 -12.122 -6.575 5.035 1.00 0.00 H ATOM 174 HZ3 LYS A 11 -13.161 -6.054 3.796 1.00 0.00 H ATOM 175 N LEU A 12 -7.145 -1.662 1.033 1.00 0.00 N ATOM 176 CA LEU A 12 -6.125 -1.572 -0.026 1.00 0.00 C ATOM 177 C LEU A 12 -4.990 -0.718 0.512 1.00 0.00 C ATOM 178 O LEU A 12 -3.853 -1.140 0.555 1.00 0.00 O ATOM 179 CB LEU A 12 -6.744 -0.927 -1.241 1.00 0.00 C ATOM 180 CG LEU A 12 -7.720 -1.866 -2.017 1.00 0.00 C ATOM 181 CD1 LEU A 12 -7.197 -2.040 -3.428 1.00 0.00 C ATOM 182 CD2 LEU A 12 -7.874 -3.277 -1.416 1.00 0.00 C ATOM 183 H LEU A 12 -8.057 -1.339 0.858 1.00 0.00 H ATOM 184 HA LEU A 12 -5.753 -2.529 -0.276 1.00 0.00 H ATOM 185 HB2 LEU A 12 -7.279 -0.067 -0.918 1.00 0.00 H ATOM 186 HB3 LEU A 12 -5.955 -0.614 -1.892 1.00 0.00 H ATOM 187 HG LEU A 12 -8.686 -1.395 -2.052 1.00 0.00 H ATOM 188 HD11 LEU A 12 -7.125 -1.073 -3.899 1.00 0.00 H ATOM 189 HD12 LEU A 12 -7.865 -2.675 -3.987 1.00 0.00 H ATOM 190 HD13 LEU A 12 -6.215 -2.491 -3.372 1.00 0.00 H ATOM 191 HD21 LEU A 12 -8.083 -3.215 -0.366 1.00 0.00 H ATOM 192 HD22 LEU A 12 -6.969 -3.841 -1.578 1.00 0.00 H ATOM 193 HD23 LEU A 12 -8.693 -3.779 -1.908 1.00 0.00 H ATOM 194 N ILE A 13 -5.308 0.470 0.961 1.00 0.00 N ATOM 195 CA ILE A 13 -4.290 1.367 1.559 1.00 0.00 C ATOM 196 C ILE A 13 -3.310 0.534 2.397 1.00 0.00 C ATOM 197 O ILE A 13 -2.110 0.608 2.225 1.00 0.00 O ATOM 198 CB ILE A 13 -5.055 2.362 2.446 1.00 0.00 C ATOM 199 CG1 ILE A 13 -5.433 3.599 1.629 1.00 0.00 C ATOM 200 CG2 ILE A 13 -4.219 2.784 3.659 1.00 0.00 C ATOM 201 CD1 ILE A 13 -6.376 3.223 0.487 1.00 0.00 C ATOM 202 H ILE A 13 -6.240 0.773 0.929 1.00 0.00 H ATOM 203 HA ILE A 13 -3.754 1.892 0.783 1.00 0.00 H ATOM 204 HB ILE A 13 -5.960 1.887 2.799 1.00 0.00 H ATOM 205 HG12 ILE A 13 -5.929 4.293 2.270 1.00 0.00 H ATOM 206 HG13 ILE A 13 -4.541 4.046 1.222 1.00 0.00 H ATOM 207 HG21 ILE A 13 -4.667 3.653 4.119 1.00 0.00 H ATOM 208 HG22 ILE A 13 -3.213 3.016 3.340 1.00 0.00 H ATOM 209 HG23 ILE A 13 -4.192 1.970 4.374 1.00 0.00 H ATOM 210 HD11 ILE A 13 -5.908 2.487 -0.147 1.00 0.00 H ATOM 211 HD12 ILE A 13 -6.603 4.105 -0.094 1.00 0.00 H ATOM 212 HD13 ILE A 13 -7.287 2.823 0.898 1.00 0.00 H ATOM 213 N GLN A 14 -3.820 -0.274 3.289 1.00 0.00 N ATOM 214 CA GLN A 14 -2.922 -1.118 4.109 1.00 0.00 C ATOM 215 C GLN A 14 -1.975 -1.853 3.169 1.00 0.00 C ATOM 216 O GLN A 14 -0.779 -1.889 3.378 1.00 0.00 O ATOM 217 CB GLN A 14 -3.747 -2.118 4.911 1.00 0.00 C ATOM 218 CG GLN A 14 -4.690 -1.373 5.854 1.00 0.00 C ATOM 219 CD GLN A 14 -5.450 -2.379 6.719 1.00 0.00 C ATOM 220 OE1 GLN A 14 -4.934 -3.429 7.046 1.00 0.00 O ATOM 221 NE2 GLN A 14 -6.665 -2.102 7.106 1.00 0.00 N ATOM 222 H GLN A 14 -4.789 -0.335 3.406 1.00 0.00 H ATOM 223 HA GLN A 14 -2.353 -0.494 4.779 1.00 0.00 H ATOM 224 HB2 GLN A 14 -4.317 -2.739 4.243 1.00 0.00 H ATOM 225 HB3 GLN A 14 -3.089 -2.729 5.483 1.00 0.00 H ATOM 226 HG2 GLN A 14 -4.118 -0.712 6.489 1.00 0.00 H ATOM 227 HG3 GLN A 14 -5.392 -0.798 5.276 1.00 0.00 H ATOM 228 HE21 GLN A 14 -7.081 -1.255 6.842 1.00 0.00 H ATOM 229 HE22 GLN A 14 -7.161 -2.740 7.660 1.00 0.00 H ATOM 230 N GLN A 15 -2.495 -2.410 2.109 1.00 0.00 N ATOM 231 CA GLN A 15 -1.600 -3.100 1.145 1.00 0.00 C ATOM 232 C GLN A 15 -0.570 -2.082 0.658 1.00 0.00 C ATOM 233 O GLN A 15 0.622 -2.270 0.786 1.00 0.00 O ATOM 234 CB GLN A 15 -2.400 -3.621 -0.055 1.00 0.00 C ATOM 235 CG GLN A 15 -3.626 -4.397 0.429 1.00 0.00 C ATOM 236 CD GLN A 15 -4.385 -4.953 -0.776 1.00 0.00 C ATOM 237 OE1 GLN A 15 -4.958 -6.022 -0.707 1.00 0.00 O ATOM 238 NE2 GLN A 15 -4.416 -4.268 -1.887 1.00 0.00 N ATOM 239 H GLN A 15 -3.464 -2.350 1.940 1.00 0.00 H ATOM 240 HA GLN A 15 -1.100 -3.917 1.636 1.00 0.00 H ATOM 241 HB2 GLN A 15 -2.718 -2.788 -0.664 1.00 0.00 H ATOM 242 HB3 GLN A 15 -1.775 -4.275 -0.644 1.00 0.00 H ATOM 243 HG2 GLN A 15 -3.309 -5.211 1.063 1.00 0.00 H ATOM 244 HG3 GLN A 15 -4.272 -3.738 0.985 1.00 0.00 H ATOM 245 HE21 GLN A 15 -3.956 -3.405 -1.944 1.00 0.00 H ATOM 246 HE22 GLN A 15 -4.900 -4.617 -2.665 1.00 0.00 H ATOM 247 N ALA A 16 -1.040 -0.994 0.113 1.00 0.00 N ATOM 248 CA ALA A 16 -0.118 0.068 -0.386 1.00 0.00 C ATOM 249 C ALA A 16 0.904 0.417 0.698 1.00 0.00 C ATOM 250 O ALA A 16 2.076 0.580 0.427 1.00 0.00 O ATOM 251 CB ALA A 16 -0.929 1.317 -0.734 1.00 0.00 C ATOM 252 H ALA A 16 -2.009 -0.872 0.039 1.00 0.00 H ATOM 253 HA ALA A 16 0.398 -0.285 -1.270 1.00 0.00 H ATOM 254 HB1 ALA A 16 -1.456 1.661 0.145 1.00 0.00 H ATOM 255 HB2 ALA A 16 -1.642 1.080 -1.510 1.00 0.00 H ATOM 256 HB3 ALA A 16 -0.264 2.094 -1.082 1.00 0.00 H ATOM 257 N THR A 17 0.476 0.534 1.926 1.00 0.00 N ATOM 258 CA THR A 17 1.425 0.869 3.009 1.00 0.00 C ATOM 259 C THR A 17 2.527 -0.199 3.045 1.00 0.00 C ATOM 260 O THR A 17 3.696 0.108 3.161 1.00 0.00 O ATOM 261 CB THR A 17 0.644 0.919 4.332 1.00 0.00 C ATOM 262 OG1 THR A 17 0.068 2.208 4.482 1.00 0.00 O ATOM 263 CG2 THR A 17 1.565 0.639 5.512 1.00 0.00 C ATOM 264 H THR A 17 -0.469 0.401 2.141 1.00 0.00 H ATOM 265 HA THR A 17 1.868 1.835 2.814 1.00 0.00 H ATOM 266 HB THR A 17 -0.141 0.178 4.311 1.00 0.00 H ATOM 267 HG1 THR A 17 0.269 2.716 3.693 1.00 0.00 H ATOM 268 HG21 THR A 17 1.074 0.930 6.427 1.00 0.00 H ATOM 269 HG22 THR A 17 2.477 1.200 5.394 1.00 0.00 H ATOM 270 HG23 THR A 17 1.790 -0.416 5.541 1.00 0.00 H