ATOM 140 N LEU A 8 4.331 1.277 2.325 1.00 0.00 N ATOM 141 CA LEU A 8 3.394 2.364 2.558 1.00 0.00 C ATOM 142 C LEU A 8 2.279 2.293 1.526 1.00 0.00 C ATOM 143 O LEU A 8 1.100 2.235 1.875 1.00 0.00 O ATOM 144 CB LEU A 8 4.117 3.720 2.471 1.00 0.00 C ATOM 145 CG LEU A 8 3.238 4.978 2.569 1.00 0.00 C ATOM 146 CD1 LEU A 8 2.500 5.036 3.894 1.00 0.00 C ATOM 147 CD2 LEU A 8 4.074 6.229 2.361 1.00 0.00 C ATOM 148 H LEU A 8 5.260 1.488 2.092 1.00 0.00 H ATOM 149 HA LEU A 8 2.972 2.245 3.544 1.00 0.00 H ATOM 150 HB2 LEU A 8 4.849 3.762 3.263 1.00 0.00 H ATOM 151 HB3 LEU A 8 4.640 3.752 1.527 1.00 0.00 H ATOM 152 HG LEU A 8 2.494 4.938 1.787 1.00 0.00 H ATOM 153 HD11 LEU A 8 1.927 5.950 3.946 1.00 0.00 H ATOM 154 HD12 LEU A 8 3.206 4.999 4.711 1.00 0.00 H ATOM 155 HD13 LEU A 8 1.828 4.193 3.960 1.00 0.00 H ATOM 156 HD21 LEU A 8 4.851 6.274 3.110 1.00 0.00 H ATOM 157 HD22 LEU A 8 3.441 7.099 2.447 1.00 0.00 H ATOM 158 HD23 LEU A 8 4.523 6.204 1.379 1.00 0.00 H ATOM 159 N GLY A 9 2.675 2.245 0.265 1.00 0.00 N ATOM 160 CA GLY A 9 1.742 2.159 -0.826 1.00 0.00 C ATOM 161 C GLY A 9 0.855 0.952 -0.708 1.00 0.00 C ATOM 162 O GLY A 9 -0.326 1.041 -0.937 1.00 0.00 O ATOM 163 H GLY A 9 3.636 2.293 0.063 1.00 0.00 H ATOM 164 HA2 GLY A 9 1.127 3.046 -0.833 1.00 0.00 H ATOM 165 HA3 GLY A 9 2.294 2.099 -1.752 1.00 0.00 H ATOM 166 N LYS A 10 1.439 -0.160 -0.278 1.00 0.00 N ATOM 167 CA LYS A 10 0.745 -1.434 -0.084 1.00 0.00 C ATOM 168 C LYS A 10 -0.507 -1.248 0.788 1.00 0.00 C ATOM 169 O LYS A 10 -1.602 -1.708 0.426 1.00 0.00 O ATOM 170 CB LYS A 10 1.741 -2.447 0.555 1.00 0.00 C ATOM 171 CG LYS A 10 1.282 -3.907 0.724 1.00 0.00 C ATOM 172 CD LYS A 10 0.259 -4.123 1.842 1.00 0.00 C ATOM 173 CE LYS A 10 0.791 -3.718 3.218 1.00 0.00 C ATOM 174 NZ LYS A 10 -0.157 -4.082 4.296 1.00 0.00 N1+ ATOM 175 H LYS A 10 2.400 -0.121 -0.084 1.00 0.00 H ATOM 176 HA LYS A 10 0.447 -1.809 -1.051 1.00 0.00 H ATOM 177 HB2 LYS A 10 2.630 -2.465 -0.058 1.00 0.00 H ATOM 178 HB3 LYS A 10 2.022 -2.065 1.525 1.00 0.00 H ATOM 179 HG2 LYS A 10 0.837 -4.235 -0.204 1.00 0.00 H ATOM 180 HG3 LYS A 10 2.153 -4.514 0.924 1.00 0.00 H ATOM 181 HD2 LYS A 10 -0.620 -3.534 1.626 1.00 0.00 H ATOM 182 HD3 LYS A 10 -0.007 -5.167 1.860 1.00 0.00 H ATOM 183 HE2 LYS A 10 1.735 -4.209 3.394 1.00 0.00 H ATOM 184 HE3 LYS A 10 0.938 -2.648 3.232 1.00 0.00 H ATOM 185 HZ1 LYS A 10 0.176 -3.756 5.226 1.00 0.00 H ATOM 186 HZ2 LYS A 10 -0.230 -5.118 4.355 1.00 0.00 H ATOM 187 HZ3 LYS A 10 -1.118 -3.722 4.133 1.00 0.00 H ATOM 188 N LYS A 11 -0.356 -0.562 1.911 1.00 0.00 N ATOM 189 CA LYS A 11 -1.474 -0.390 2.820 1.00 0.00 C ATOM 190 C LYS A 11 -2.440 0.675 2.315 1.00 0.00 C ATOM 191 O LYS A 11 -3.663 0.538 2.472 1.00 0.00 O ATOM 192 CB LYS A 11 -1.015 -0.102 4.263 1.00 0.00 C ATOM 193 CG LYS A 11 -0.270 1.205 4.467 1.00 0.00 C ATOM 194 CD LYS A 11 0.126 1.373 5.915 1.00 0.00 C ATOM 195 CE LYS A 11 0.817 2.700 6.164 1.00 0.00 C ATOM 196 NZ LYS A 11 1.205 2.857 7.582 1.00 0.00 N1+ ATOM 197 H LYS A 11 0.515 -0.153 2.110 1.00 0.00 H ATOM 198 HA LYS A 11 -2.010 -1.329 2.810 1.00 0.00 H ATOM 199 HB2 LYS A 11 -1.882 -0.087 4.904 1.00 0.00 H ATOM 200 HB3 LYS A 11 -0.371 -0.910 4.578 1.00 0.00 H ATOM 201 HG2 LYS A 11 0.619 1.205 3.853 1.00 0.00 H ATOM 202 HG3 LYS A 11 -0.910 2.024 4.176 1.00 0.00 H ATOM 203 HD2 LYS A 11 -0.756 1.312 6.534 1.00 0.00 H ATOM 204 HD3 LYS A 11 0.801 0.572 6.171 1.00 0.00 H ATOM 205 HE2 LYS A 11 1.703 2.753 5.551 1.00 0.00 H ATOM 206 HE3 LYS A 11 0.144 3.500 5.892 1.00 0.00 H ATOM 207 HZ1 LYS A 11 1.714 3.750 7.732 1.00 0.00 H ATOM 208 HZ2 LYS A 11 1.820 2.074 7.882 1.00 0.00 H ATOM 209 HZ3 LYS A 11 0.362 2.843 8.190 1.00 0.00 H ATOM 210 N ILE A 12 -1.899 1.707 1.670 1.00 0.00 N ATOM 211 CA ILE A 12 -2.719 2.779 1.119 1.00 0.00 C ATOM 212 C ILE A 12 -3.585 2.227 -0.014 1.00 0.00 C ATOM 213 O ILE A 12 -4.755 2.564 -0.127 1.00 0.00 O ATOM 214 CB ILE A 12 -1.858 3.982 0.620 1.00 0.00 C ATOM 215 CG1 ILE A 12 -1.020 4.581 1.773 1.00 0.00 C ATOM 216 CG2 ILE A 12 -2.729 5.062 -0.020 1.00 0.00 C ATOM 217 CD1 ILE A 12 -1.831 5.094 2.956 1.00 0.00 C ATOM 218 H ILE A 12 -0.923 1.758 1.564 1.00 0.00 H ATOM 219 HA ILE A 12 -3.379 3.113 1.907 1.00 0.00 H ATOM 220 HB ILE A 12 -1.184 3.610 -0.136 1.00 0.00 H ATOM 221 HG12 ILE A 12 -0.348 3.823 2.148 1.00 0.00 H ATOM 222 HG13 ILE A 12 -0.436 5.404 1.387 1.00 0.00 H ATOM 223 HG21 ILE A 12 -3.441 5.426 0.706 1.00 0.00 H ATOM 224 HG22 ILE A 12 -3.257 4.645 -0.865 1.00 0.00 H ATOM 225 HG23 ILE A 12 -2.103 5.876 -0.350 1.00 0.00 H ATOM 226 HD11 ILE A 12 -2.384 4.280 3.399 1.00 0.00 H ATOM 227 HD12 ILE A 12 -2.520 5.853 2.616 1.00 0.00 H ATOM 228 HD13 ILE A 12 -1.163 5.520 3.691 1.00 0.00 H ATOM 229 N ARG A 13 -3.001 1.337 -0.811 1.00 0.00 N ATOM 230 CA ARG A 13 -3.701 0.640 -1.886 1.00 0.00 C ATOM 231 C ARG A 13 -4.945 -0.047 -1.361 1.00 0.00 C ATOM 232 O ARG A 13 -6.010 0.079 -1.946 1.00 0.00 O ATOM 233 CB ARG A 13 -2.789 -0.390 -2.565 1.00 0.00 C ATOM 234 CG ARG A 13 -1.718 0.204 -3.466 1.00 0.00 C ATOM 235 CD ARG A 13 -0.657 -0.830 -3.824 1.00 0.00 C ATOM 236 NE ARG A 13 -1.225 -2.029 -4.445 1.00 0.00 N ATOM 237 CZ ARG A 13 -0.582 -3.202 -4.605 1.00 0.00 C ATOM 238 NH1 ARG A 13 0.687 -3.346 -4.202 1.00 0.00 N1+ ATOM 239 NH2 ARG A 13 -1.215 -4.227 -5.165 1.00 0.00 N ATOM 240 H ARG A 13 -2.040 1.163 -0.679 1.00 0.00 H ATOM 241 HA ARG A 13 -3.986 1.385 -2.613 1.00 0.00 H ATOM 242 HB2 ARG A 13 -2.294 -0.965 -1.798 1.00 0.00 H ATOM 243 HB3 ARG A 13 -3.401 -1.055 -3.156 1.00 0.00 H ATOM 244 HG2 ARG A 13 -2.179 0.562 -4.375 1.00 0.00 H ATOM 245 HG3 ARG A 13 -1.249 1.028 -2.949 1.00 0.00 H ATOM 246 HD2 ARG A 13 0.044 -0.381 -4.510 1.00 0.00 H ATOM 247 HD3 ARG A 13 -0.135 -1.116 -2.923 1.00 0.00 H ATOM 248 HE ARG A 13 -2.150 -1.924 -4.760 1.00 0.00 H ATOM 249 HH11 ARG A 13 1.209 -2.609 -3.770 1.00 0.00 H ATOM 250 HH12 ARG A 13 1.190 -4.207 -4.321 1.00 0.00 H ATOM 251 HH21 ARG A 13 -2.167 -4.170 -5.476 1.00 0.00 H ATOM 252 HH22 ARG A 13 -0.775 -5.117 -5.313 1.00 0.00 H ATOM 253 N LEU A 14 -4.805 -0.728 -0.236 1.00 0.00 N ATOM 254 CA LEU A 14 -5.913 -1.439 0.387 1.00 0.00 C ATOM 255 C LEU A 14 -6.957 -0.454 0.906 1.00 0.00 C ATOM 256 O LEU A 14 -8.153 -0.627 0.678 1.00 0.00 O ATOM 257 CB LEU A 14 -5.408 -2.331 1.534 1.00 0.00 C ATOM 258 CG LEU A 14 -6.475 -3.145 2.284 1.00 0.00 C ATOM 259 CD1 LEU A 14 -7.166 -4.131 1.356 1.00 0.00 C ATOM 260 CD2 LEU A 14 -5.861 -3.871 3.461 1.00 0.00 C ATOM 261 H LEU A 14 -3.920 -0.753 0.185 1.00 0.00 H ATOM 262 HA LEU A 14 -6.370 -2.063 -0.367 1.00 0.00 H ATOM 263 HB2 LEU A 14 -4.682 -3.021 1.134 1.00 0.00 H ATOM 264 HB3 LEU A 14 -4.911 -1.695 2.252 1.00 0.00 H ATOM 265 HG LEU A 14 -7.228 -2.469 2.660 1.00 0.00 H ATOM 266 HD11 LEU A 14 -6.435 -4.806 0.935 1.00 0.00 H ATOM 267 HD12 LEU A 14 -7.659 -3.591 0.562 1.00 0.00 H ATOM 268 HD13 LEU A 14 -7.898 -4.696 1.914 1.00 0.00 H ATOM 269 HD21 LEU A 14 -5.092 -4.544 3.110 1.00 0.00 H ATOM 270 HD22 LEU A 14 -6.628 -4.435 3.970 1.00 0.00 H ATOM 271 HD23 LEU A 14 -5.430 -3.155 4.145 1.00 0.00 H ATOM 272 N ALA A 15 -6.490 0.595 1.566 1.00 0.00 N ATOM 273 CA ALA A 15 -7.361 1.611 2.152 1.00 0.00 C ATOM 274 C ALA A 15 -8.142 2.367 1.073 1.00 0.00 C ATOM 275 O ALA A 15 -9.336 2.664 1.238 1.00 0.00 O ATOM 276 CB ALA A 15 -6.547 2.580 2.999 1.00 0.00 C ATOM 277 H ALA A 15 -5.515 0.692 1.665 1.00 0.00 H ATOM 278 HA ALA A 15 -8.065 1.105 2.796 1.00 0.00 H ATOM 279 HB1 ALA A 15 -5.848 3.108 2.366 1.00 0.00 H ATOM 280 HB2 ALA A 15 -6.003 2.031 3.754 1.00 0.00 H ATOM 281 HB3 ALA A 15 -7.208 3.288 3.475 1.00 0.00 H ATOM 282 N ALA A 16 -7.472 2.659 -0.021 1.00 0.00 N ATOM 283 CA ALA A 16 -8.059 3.371 -1.139 1.00 0.00 C ATOM 284 C ALA A 16 -8.963 2.460 -1.966 1.00 0.00 C ATOM 285 O ALA A 16 -9.888 2.924 -2.632 1.00 0.00 O ATOM 286 CB ALA A 16 -6.962 3.978 -2.001 1.00 0.00 C ATOM 287 H ALA A 16 -6.520 2.411 -0.075 1.00 0.00 H ATOM 288 HA ALA A 16 -8.660 4.175 -0.741 1.00 0.00 H ATOM 289 HB1 ALA A 16 -6.375 3.188 -2.444 1.00 0.00 H ATOM 290 HB2 ALA A 16 -6.323 4.591 -1.382 1.00 0.00 H ATOM 291 HB3 ALA A 16 -7.394 4.589 -2.779 1.00 0.00 H ATOM 292 N ALA A 17 -8.695 1.169 -1.921 1.00 0.00 N ATOM 293 CA ALA A 17 -9.508 0.190 -2.633 1.00 0.00 C ATOM 294 C ALA A 17 -10.753 -0.146 -1.835 1.00 0.00 C ATOM 295 O ALA A 17 -11.752 -0.611 -2.382 1.00 0.00 O ATOM 296 CB ALA A 17 -8.715 -1.069 -2.923 1.00 0.00 C ATOM 297 H ALA A 17 -7.910 0.860 -1.419 1.00 0.00 H ATOM 298 HA ALA A 17 -9.809 0.633 -3.570 1.00 0.00 H ATOM 299 HB1 ALA A 17 -8.439 -1.544 -1.993 1.00 0.00 H ATOM 300 HB2 ALA A 17 -7.822 -0.809 -3.472 1.00 0.00 H ATOM 301 HB3 ALA A 17 -9.315 -1.746 -3.511 1.00 0.00 H ATOM 302 N PHE A 18 -10.666 0.063 -0.539 1.00 0.00 N ATOM 303 CA PHE A 18 -11.755 -0.197 0.381 1.00 0.00 C ATOM 304 C PHE A 18 -12.914 0.782 0.162 1.00 0.00 C ATOM 305 O PHE A 18 -14.080 0.415 0.287 1.00 0.00 O ATOM 306 CB PHE A 18 -11.233 -0.112 1.827 1.00 0.00 C ATOM 307 CG PHE A 18 -12.276 -0.338 2.876 1.00 0.00 C ATOM 308 CD1 PHE A 18 -12.742 0.710 3.651 1.00 0.00 C ATOM 309 CD2 PHE A 18 -12.800 -1.595 3.075 1.00 0.00 C ATOM 310 CE1 PHE A 18 -13.711 0.501 4.605 1.00 0.00 C ATOM 311 CE2 PHE A 18 -13.768 -1.809 4.026 1.00 0.00 C ATOM 312 CZ PHE A 18 -14.224 -0.761 4.792 1.00 0.00 C ATOM 313 H PHE A 18 -9.814 0.390 -0.180 1.00 0.00 H ATOM 314 HA PHE A 18 -12.110 -1.201 0.205 1.00 0.00 H ATOM 315 HB2 PHE A 18 -10.464 -0.858 1.965 1.00 0.00 H ATOM 316 HB3 PHE A 18 -10.804 0.866 1.983 1.00 0.00 H ATOM 317 HD1 PHE A 18 -12.342 1.703 3.507 1.00 0.00 H ATOM 318 HD2 PHE A 18 -12.444 -2.420 2.476 1.00 0.00 H ATOM 319 HE1 PHE A 18 -14.070 1.323 5.206 1.00 0.00 H ATOM 320 HE2 PHE A 18 -14.168 -2.801 4.169 1.00 0.00 H ATOM 321 HZ PHE A 18 -14.986 -0.928 5.538 1.00 0.00 H