ATOM 111 N VAL A 8 -6.471 -13.151 -1.785 1.00 0.00 N ATOM 112 CA VAL A 8 -5.358 -13.469 -2.679 1.00 0.00 C ATOM 113 C VAL A 8 -3.983 -13.240 -2.055 1.00 0.00 C ATOM 114 O VAL A 8 -2.977 -13.688 -2.601 1.00 0.00 O ATOM 115 CB VAL A 8 -5.518 -12.700 -4.000 1.00 0.00 C ATOM 116 CG1 VAL A 8 -4.584 -13.239 -5.086 1.00 0.00 C ATOM 117 CG2 VAL A 8 -6.954 -12.791 -4.522 1.00 0.00 C ATOM 118 H VAL A 8 -7.085 -12.399 -2.062 1.00 0.00 H ATOM 119 HA VAL A 8 -5.421 -14.533 -2.910 1.00 0.00 H ATOM 120 HB VAL A 8 -5.289 -11.650 -3.819 1.00 0.00 H ATOM 121 HG11 VAL A 8 -3.544 -13.074 -4.805 1.00 0.00 H ATOM 122 HG12 VAL A 8 -4.764 -14.305 -5.225 1.00 0.00 H ATOM 123 HG13 VAL A 8 -4.774 -12.715 -6.022 1.00 0.00 H ATOM 124 HG21 VAL A 8 -7.019 -12.271 -5.478 1.00 0.00 H ATOM 125 HG22 VAL A 8 -7.224 -13.838 -4.666 1.00 0.00 H ATOM 126 HG23 VAL A 8 -7.643 -12.327 -3.817 1.00 0.00 H ATOM 127 N LYS A 9 -3.908 -12.545 -0.915 1.00 0.00 N ATOM 128 CA LYS A 9 -2.622 -12.244 -0.291 1.00 0.00 C ATOM 129 C LYS A 9 -1.892 -13.514 0.144 1.00 0.00 C ATOM 130 O LYS A 9 -0.703 -13.455 0.459 1.00 0.00 O ATOM 131 CB LYS A 9 -2.805 -11.303 0.904 1.00 0.00 C ATOM 132 CG LYS A 9 -3.492 -10.000 0.489 1.00 0.00 C ATOM 133 CD LYS A 9 -3.496 -8.991 1.638 1.00 0.00 C ATOM 134 CE LYS A 9 -4.291 -9.524 2.831 1.00 0.00 C ATOM 135 NZ LYS A 9 -4.320 -8.538 3.927 1.00 0.00 N1+ ATOM 136 H LYS A 9 -4.752 -12.220 -0.465 1.00 0.00 H ATOM 137 HA LYS A 9 -1.994 -11.739 -1.025 1.00 0.00 H ATOM 138 HB2 LYS A 9 -3.409 -11.806 1.660 1.00 0.00 H ATOM 139 HB3 LYS A 9 -1.823 -11.074 1.317 1.00 0.00 H ATOM 140 HG2 LYS A 9 -2.951 -9.570 -0.354 1.00 0.00 H ATOM 141 HG3 LYS A 9 -4.520 -10.203 0.192 1.00 0.00 H ATOM 142 HD2 LYS A 9 -2.471 -8.788 1.942 1.00 0.00 H ATOM 143 HD3 LYS A 9 -3.956 -8.068 1.287 1.00 0.00 H ATOM 144 HE2 LYS A 9 -5.310 -9.733 2.505 1.00 0.00 H ATOM 145 HE3 LYS A 9 -3.827 -10.444 3.183 1.00 0.00 H ATOM 146 HZ1 LYS A 9 -4.761 -7.684 3.615 1.00 0.00 H ATOM 147 HZ2 LYS A 9 -4.846 -8.904 4.708 1.00 0.00 H ATOM 148 HZ3 LYS A 9 -3.381 -8.333 4.235 1.00 0.00 H ATOM 149 N LYS A 10 -2.582 -14.661 0.163 1.00 0.00 N ATOM 150 CA LYS A 10 -1.945 -15.931 0.500 1.00 0.00 C ATOM 151 C LYS A 10 -0.958 -16.340 -0.592 1.00 0.00 C ATOM 152 O LYS A 10 -0.039 -17.115 -0.333 1.00 0.00 O ATOM 153 CB LYS A 10 -3.018 -17.006 0.700 1.00 0.00 C ATOM 154 CG LYS A 10 -3.795 -17.294 -0.583 1.00 0.00 C ATOM 155 CD LYS A 10 -4.901 -18.297 -0.268 1.00 0.00 C ATOM 156 CE LYS A 10 -5.901 -18.276 -1.417 1.00 0.00 C ATOM 157 NZ LYS A 10 -6.999 -19.236 -1.203 1.00 0.00 N1+ ATOM 158 H LYS A 10 -3.565 -14.658 -0.066 1.00 0.00 H ATOM 159 HA LYS A 10 -1.388 -15.809 1.428 1.00 0.00 H ATOM 160 HB2 LYS A 10 -2.545 -17.923 1.053 1.00 0.00 H ATOM 161 HB3 LYS A 10 -3.736 -16.667 1.447 1.00 0.00 H ATOM 162 HG2 LYS A 10 -4.238 -16.372 -0.958 1.00 0.00 H ATOM 163 HG3 LYS A 10 -3.134 -17.706 -1.346 1.00 0.00 H ATOM 164 HD2 LYS A 10 -4.480 -19.295 -0.154 1.00 0.00 H ATOM 165 HD3 LYS A 10 -5.406 -18.008 0.653 1.00 0.00 H ATOM 166 HE2 LYS A 10 -6.305 -17.265 -1.480 1.00 0.00 H ATOM 167 HE3 LYS A 10 -5.379 -18.513 -2.343 1.00 0.00 H ATOM 168 HZ1 LYS A 10 -7.652 -19.205 -1.972 1.00 0.00 H ATOM 169 HZ2 LYS A 10 -6.631 -20.172 -1.127 1.00 0.00 H ATOM 170 HZ3 LYS A 10 -7.498 -19.014 -0.352 1.00 0.00 H ATOM 171 N LEU A 11 -1.143 -15.823 -1.811 1.00 0.00 N ATOM 172 CA LEU A 11 -0.217 -16.070 -2.905 1.00 0.00 C ATOM 173 C LEU A 11 0.866 -14.991 -2.915 1.00 0.00 C ATOM 174 O LEU A 11 2.035 -15.285 -3.143 1.00 0.00 O ATOM 175 CB LEU A 11 -0.988 -16.090 -4.225 1.00 0.00 C ATOM 176 CG LEU A 11 -0.068 -16.238 -5.437 1.00 0.00 C ATOM 177 CD1 LEU A 11 0.701 -17.560 -5.391 1.00 0.00 C ATOM 178 CD2 LEU A 11 -0.904 -16.204 -6.715 1.00 0.00 C ATOM 179 H LEU A 11 -1.944 -15.234 -1.987 1.00 0.00 H ATOM 180 HA LEU A 11 0.257 -17.041 -2.757 1.00 0.00 H ATOM 181 HB2 LEU A 11 -1.703 -16.913 -4.207 1.00 0.00 H ATOM 182 HB3 LEU A 11 -1.533 -15.150 -4.322 1.00 0.00 H ATOM 183 HG LEU A 11 0.644 -15.412 -5.457 1.00 0.00 H ATOM 184 HD11 LEU A 11 1.313 -17.660 -6.287 1.00 0.00 H ATOM 185 HD12 LEU A 11 1.357 -17.581 -4.522 1.00 0.00 H ATOM 186 HD13 LEU A 11 -0.002 -18.392 -5.340 1.00 0.00 H ATOM 187 HD21 LEU A 11 -1.629 -17.020 -6.704 1.00 0.00 H ATOM 188 HD22 LEU A 11 -1.435 -15.255 -6.778 1.00 0.00 H ATOM 189 HD23 LEU A 11 -0.253 -16.306 -7.582 1.00 0.00 H ATOM 190 N THR A 12 0.475 -13.738 -2.667 1.00 0.00 N ATOM 191 CA THR A 12 1.436 -12.644 -2.645 1.00 0.00 C ATOM 192 C THR A 12 2.438 -12.708 -1.501 1.00 0.00 C ATOM 193 O THR A 12 3.549 -12.195 -1.630 1.00 0.00 O ATOM 194 CB THR A 12 0.752 -11.277 -2.753 1.00 0.00 C ATOM 195 OG1 THR A 12 0.392 -10.810 -1.474 1.00 0.00 O ATOM 196 CG2 THR A 12 -0.489 -11.323 -3.644 1.00 0.00 C ATOM 197 H THR A 12 -0.499 -13.536 -2.493 1.00 0.00 H ATOM 198 HA THR A 12 2.020 -12.754 -3.557 1.00 0.00 H ATOM 199 HB THR A 12 1.472 -10.577 -3.178 1.00 0.00 H ATOM 200 HG1 THR A 12 0.109 -9.896 -1.558 1.00 0.00 H ATOM 201 HG21 THR A 12 -0.227 -11.770 -4.602 1.00 0.00 H ATOM 202 HG22 THR A 12 -1.276 -11.909 -3.171 1.00 0.00 H ATOM 203 HG23 THR A 12 -0.853 -10.310 -3.812 1.00 0.00 H ATOM 204 N LYS A 13 2.068 -13.339 -0.380 1.00 0.00 N ATOM 205 CA LYS A 13 2.982 -13.510 0.739 1.00 0.00 C ATOM 206 C LYS A 13 4.179 -14.363 0.328 1.00 0.00 C ATOM 207 O LYS A 13 5.269 -14.203 0.878 1.00 0.00 O ATOM 208 CB LYS A 13 2.209 -14.141 1.902 1.00 0.00 C ATOM 209 CG LYS A 13 3.125 -14.399 3.103 1.00 0.00 C ATOM 210 CD LYS A 13 2.344 -14.982 4.286 1.00 0.00 C ATOM 211 CE LYS A 13 1.251 -14.032 4.786 1.00 0.00 C ATOM 212 NZ LYS A 13 1.817 -12.768 5.305 1.00 0.00 N1+ ATOM 213 H LYS A 13 1.132 -13.705 -0.300 1.00 0.00 H ATOM 214 HA LYS A 13 3.354 -12.532 1.045 1.00 0.00 H ATOM 215 HB2 LYS A 13 1.401 -13.467 2.189 1.00 0.00 H ATOM 216 HB3 LYS A 13 1.781 -15.088 1.573 1.00 0.00 H ATOM 217 HG2 LYS A 13 3.904 -15.108 2.822 1.00 0.00 H ATOM 218 HG3 LYS A 13 3.592 -13.461 3.405 1.00 0.00 H ATOM 219 HD2 LYS A 13 1.883 -15.922 3.980 1.00 0.00 H ATOM 220 HD3 LYS A 13 3.041 -15.192 5.097 1.00 0.00 H ATOM 221 HE2 LYS A 13 0.562 -13.816 3.970 1.00 0.00 H ATOM 222 HE3 LYS A 13 0.699 -14.523 5.588 1.00 0.00 H ATOM 223 HZ1 LYS A 13 1.078 -12.173 5.651 1.00 0.00 H ATOM 224 HZ2 LYS A 13 2.457 -12.959 6.064 1.00 0.00 H ATOM 225 HZ3 LYS A 13 2.315 -12.282 4.572 1.00 0.00 H ATOM 226 N ALA A 14 3.978 -15.268 -0.637 1.00 0.00 N ATOM 227 CA ALA A 14 5.050 -16.090 -1.170 1.00 0.00 C ATOM 228 C ALA A 14 5.802 -15.357 -2.285 1.00 0.00 C ATOM 229 O ALA A 14 7.000 -15.578 -2.459 1.00 0.00 O ATOM 230 CB ALA A 14 4.457 -17.399 -1.694 1.00 0.00 C ATOM 231 H ALA A 14 3.053 -15.384 -1.023 1.00 0.00 H ATOM 232 HA ALA A 14 5.757 -16.320 -0.373 1.00 0.00 H ATOM 233 HB1 ALA A 14 5.254 -18.030 -2.088 1.00 0.00 H ATOM 234 HB2 ALA A 14 3.956 -17.922 -0.879 1.00 0.00 H ATOM 235 HB3 ALA A 14 3.743 -17.188 -2.490 1.00 0.00 H ATOM 236 N ILE A 15 5.119 -14.492 -3.039 1.00 0.00 N ATOM 237 CA ILE A 15 5.747 -13.773 -4.143 1.00 0.00 C ATOM 238 C ILE A 15 6.669 -12.670 -3.630 1.00 0.00 C ATOM 239 O ILE A 15 7.726 -12.438 -4.213 1.00 0.00 O ATOM 240 CB ILE A 15 4.662 -13.211 -5.072 1.00 0.00 C ATOM 241 CG1 ILE A 15 3.958 -14.372 -5.785 1.00 0.00 C ATOM 242 CG2 ILE A 15 5.268 -12.250 -6.101 1.00 0.00 C ATOM 243 CD1 ILE A 15 2.690 -13.912 -6.502 1.00 0.00 C ATOM 244 H ILE A 15 4.139 -14.331 -2.854 1.00 0.00 H ATOM 245 HA ILE A 15 6.357 -14.473 -4.713 1.00 0.00 H ATOM 246 HB ILE A 15 3.939 -12.656 -4.474 1.00 0.00 H ATOM 247 HG12 ILE A 15 4.639 -14.816 -6.511 1.00 0.00 H ATOM 248 HG13 ILE A 15 3.683 -15.133 -5.054 1.00 0.00 H ATOM 249 HG21 ILE A 15 4.493 -11.876 -6.769 1.00 0.00 H ATOM 250 HG22 ILE A 15 5.729 -11.402 -5.595 1.00 0.00 H ATOM 251 HG23 ILE A 15 6.025 -12.773 -6.687 1.00 0.00 H ATOM 252 HD11 ILE A 15 2.935 -13.186 -7.277 1.00 0.00 H ATOM 253 HD12 ILE A 15 2.206 -14.773 -6.965 1.00 0.00 H ATOM 254 HD13 ILE A 15 2.002 -13.465 -5.785 1.00 0.00 H ATOM 255 N LEU A 16 6.289 -11.987 -2.548 1.00 0.00 N ATOM 256 CA LEU A 16 7.118 -10.931 -1.986 1.00 0.00 C ATOM 257 C LEU A 16 8.410 -11.512 -1.400 1.00 0.00 C ATOM 258 O LEU A 16 9.347 -10.760 -1.135 1.00 0.00 O ATOM 259 CB LEU A 16 6.328 -10.171 -0.914 1.00 0.00 C ATOM 260 CG LEU A 16 5.630 -8.931 -1.487 1.00 0.00 C ATOM 261 CD1 LEU A 16 4.614 -9.275 -2.580 1.00 0.00 C ATOM 262 CD2 LEU A 16 4.901 -8.199 -0.362 1.00 0.00 C ATOM 263 H LEU A 16 5.408 -12.195 -2.101 1.00 0.00 H ATOM 264 HA LEU A 16 7.390 -10.233 -2.778 1.00 0.00 H ATOM 265 HB2 LEU A 16 5.595 -10.838 -0.461 1.00 0.00 H ATOM 266 HB3 LEU A 16 7.021 -9.838 -0.141 1.00 0.00 H ATOM 267 HG LEU A 16 6.383 -8.261 -1.901 1.00 0.00 H ATOM 268 HD11 LEU A 16 3.830 -9.914 -2.177 1.00 0.00 H ATOM 269 HD12 LEU A 16 4.161 -8.356 -2.952 1.00 0.00 H ATOM 270 HD13 LEU A 16 5.114 -9.783 -3.404 1.00 0.00 H ATOM 271 HD21 LEU A 16 4.424 -7.306 -0.764 1.00 0.00 H ATOM 272 HD22 LEU A 16 4.144 -8.855 0.068 1.00 0.00 H ATOM 273 HD23 LEU A 16 5.616 -7.910 0.408 1.00 0.00 H ATOM 274 N ALA A 17 8.471 -12.834 -1.205 1.00 0.00 N ATOM 275 CA ALA A 17 9.688 -13.498 -0.762 1.00 0.00 C ATOM 276 C ALA A 17 10.590 -13.830 -1.950 1.00 0.00 C ATOM 277 O ALA A 17 11.796 -14.001 -1.782 1.00 0.00 O ATOM 278 CB ALA A 17 9.316 -14.777 -0.011 1.00 0.00 C ATOM 279 H ALA A 17 7.653 -13.399 -1.377 1.00 0.00 H ATOM 280 HA ALA A 17 10.229 -12.840 -0.082 1.00 0.00 H ATOM 281 HB1 ALA A 17 8.813 -15.466 -0.691 1.00 0.00 H ATOM 282 HB2 ALA A 17 10.219 -15.255 0.367 1.00 0.00 H ATOM 283 HB3 ALA A 17 8.660 -14.540 0.827 1.00 0.00 H ATOM 284 N VAL A 18 10.007 -13.920 -3.152 1.00 0.00 N ATOM 285 CA VAL A 18 10.748 -14.230 -4.370 1.00 0.00 C ATOM 286 C VAL A 18 11.323 -12.941 -4.960 1.00 0.00 C ATOM 287 O VAL A 18 12.365 -12.977 -5.610 1.00 0.00 O ATOM 288 CB VAL A 18 9.800 -14.913 -5.361 1.00 0.00 C ATOM 289 CG1 VAL A 18 10.454 -15.083 -6.734 1.00 0.00 C ATOM 290 CG2 VAL A 18 9.413 -16.297 -4.843 1.00 0.00 C ATOM 291 H VAL A 18 9.011 -13.770 -3.231 1.00 0.00 H ATOM 292 HA VAL A 18 11.567 -14.907 -4.124 1.00 0.00 H ATOM 293 HB VAL A 18 8.899 -14.312 -5.478 1.00 0.00 H ATOM 294 HG11 VAL A 18 11.389 -15.635 -6.626 1.00 0.00 H ATOM 295 HG12 VAL A 18 9.784 -15.635 -7.392 1.00 0.00 H ATOM 296 HG13 VAL A 18 10.658 -14.107 -7.174 1.00 0.00 H ATOM 297 HG21 VAL A 18 10.307 -16.910 -4.737 1.00 0.00 H ATOM 298 HG22 VAL A 18 8.925 -16.208 -3.873 1.00 0.00 H ATOM 299 HG23 VAL A 18 8.727 -16.770 -5.548 1.00 0.00 H