ATOM 109 N VAL A 8 10.485 -2.422 6.037 1.00 0.00 N ATOM 110 CA VAL A 8 9.051 -2.302 6.426 1.00 0.00 C ATOM 111 C VAL A 8 8.671 -0.822 6.503 1.00 0.00 C ATOM 112 O VAL A 8 9.395 -0.016 7.053 1.00 0.00 O ATOM 113 CB VAL A 8 8.842 -2.955 7.794 1.00 0.00 C ATOM 114 CG1 VAL A 8 7.474 -2.558 8.355 1.00 0.00 C ATOM 115 CG2 VAL A 8 8.909 -4.476 7.648 1.00 0.00 C ATOM 116 H VAL A 8 11.181 -2.397 6.726 1.00 0.00 H ATOM 117 HA VAL A 8 8.433 -2.796 5.690 1.00 0.00 H ATOM 118 HB VAL A 8 9.617 -2.623 8.472 1.00 0.00 H ATOM 119 HG11 VAL A 8 6.789 -2.380 7.539 1.00 0.00 H ATOM 120 HG12 VAL A 8 7.096 -3.354 8.978 1.00 0.00 H ATOM 121 HG13 VAL A 8 7.574 -1.657 8.943 1.00 0.00 H ATOM 122 HG21 VAL A 8 8.896 -4.738 6.599 1.00 0.00 H ATOM 123 HG22 VAL A 8 9.821 -4.841 8.097 1.00 0.00 H ATOM 124 HG23 VAL A 8 8.059 -4.923 8.141 1.00 0.00 H ATOM 125 N TYR A 9 7.544 -0.455 5.956 1.00 0.00 N ATOM 126 CA TYR A 9 7.133 0.976 6.002 1.00 0.00 C ATOM 127 C TYR A 9 5.841 1.130 6.807 1.00 0.00 C ATOM 128 O TYR A 9 5.331 0.193 7.387 1.00 0.00 O ATOM 129 CB TYR A 9 6.882 1.494 4.584 1.00 0.00 C ATOM 130 CG TYR A 9 8.190 1.652 3.850 1.00 0.00 C ATOM 131 CD1 TYR A 9 8.982 0.531 3.574 1.00 0.00 C ATOM 132 CD2 TYR A 9 8.607 2.923 3.439 1.00 0.00 C ATOM 133 CE1 TYR A 9 10.191 0.682 2.887 1.00 0.00 C ATOM 134 CE2 TYR A 9 9.815 3.074 2.750 1.00 0.00 C ATOM 135 CZ TYR A 9 10.607 1.954 2.476 1.00 0.00 C ATOM 136 OH TYR A 9 11.798 2.103 1.798 1.00 0.00 O ATOM 137 H TYR A 9 6.972 -1.117 5.514 1.00 0.00 H ATOM 138 HA TYR A 9 7.915 1.560 6.462 1.00 0.00 H ATOM 139 HB2 TYR A 9 6.252 0.799 4.050 1.00 0.00 H ATOM 140 HB3 TYR A 9 6.386 2.452 4.638 1.00 0.00 H ATOM 141 HD1 TYR A 9 8.660 -0.449 3.893 1.00 0.00 H ATOM 142 HD2 TYR A 9 7.994 3.787 3.651 1.00 0.00 H ATOM 143 HE1 TYR A 9 10.804 -0.182 2.672 1.00 0.00 H ATOM 144 HE2 TYR A 9 10.137 4.057 2.431 1.00 0.00 H ATOM 145 HH TYR A 9 12.014 1.262 1.390 1.00 0.00 H ATOM 146 N THR A 10 5.314 2.319 6.824 1.00 0.00 N ATOM 147 CA THR A 10 4.050 2.594 7.557 1.00 0.00 C ATOM 148 C THR A 10 3.410 3.820 6.912 1.00 0.00 C ATOM 149 O THR A 10 3.941 4.911 6.982 1.00 0.00 O ATOM 150 CB THR A 10 4.357 2.880 9.030 1.00 0.00 C ATOM 151 OG1 THR A 10 5.314 1.941 9.504 1.00 0.00 O ATOM 152 CG2 THR A 10 3.075 2.764 9.856 1.00 0.00 C ATOM 153 H THR A 10 5.752 3.046 6.332 1.00 0.00 H ATOM 154 HA THR A 10 3.384 1.747 7.475 1.00 0.00 H ATOM 155 HB THR A 10 4.753 3.880 9.127 1.00 0.00 H ATOM 156 HG1 THR A 10 6.158 2.142 9.093 1.00 0.00 H ATOM 157 HG21 THR A 10 2.323 3.424 9.449 1.00 0.00 H ATOM 158 HG22 THR A 10 2.716 1.746 9.822 1.00 0.00 H ATOM 159 HG23 THR A 10 3.280 3.040 10.880 1.00 0.00 H ATOM 160 N GLY A 11 2.299 3.658 6.252 1.00 0.00 N ATOM 161 CA GLY A 11 1.683 4.835 5.580 1.00 0.00 C ATOM 162 C GLY A 11 0.227 5.006 6.001 1.00 0.00 C ATOM 163 O GLY A 11 -0.449 4.063 6.358 1.00 0.00 O ATOM 164 H GLY A 11 1.886 2.766 6.179 1.00 0.00 H ATOM 165 HA2 GLY A 11 2.235 5.724 5.846 1.00 0.00 H ATOM 166 HA3 GLY A 11 1.728 4.696 4.509 1.00 0.00 H ATOM 167 N LYS A 12 -0.259 6.213 5.938 1.00 0.00 N ATOM 168 CA LYS A 12 -1.674 6.472 6.310 1.00 0.00 C ATOM 169 C LYS A 12 -2.532 6.314 5.060 1.00 0.00 C ATOM 170 O LYS A 12 -2.033 6.318 3.956 1.00 0.00 O ATOM 171 CB LYS A 12 -1.810 7.904 6.841 1.00 0.00 C ATOM 172 CG LYS A 12 -0.528 8.302 7.579 1.00 0.00 C ATOM 173 CD LYS A 12 0.356 9.142 6.654 1.00 0.00 C ATOM 174 CE LYS A 12 1.011 10.267 7.460 1.00 0.00 C ATOM 175 NZ LYS A 12 2.476 10.283 7.191 1.00 0.00 N ATOM 176 H LYS A 12 0.307 6.949 5.629 1.00 0.00 H ATOM 177 HA LYS A 12 -1.990 5.769 7.064 1.00 0.00 H ATOM 178 HB2 LYS A 12 -1.974 8.582 6.012 1.00 0.00 H ATOM 179 HB3 LYS A 12 -2.646 7.957 7.522 1.00 0.00 H ATOM 180 HG2 LYS A 12 -0.783 8.878 8.456 1.00 0.00 H ATOM 181 HG3 LYS A 12 0.008 7.413 7.876 1.00 0.00 H ATOM 182 HD2 LYS A 12 1.122 8.516 6.220 1.00 0.00 H ATOM 183 HD3 LYS A 12 -0.249 9.570 5.870 1.00 0.00 H ATOM 184 HE2 LYS A 12 0.582 11.214 7.171 1.00 0.00 H ATOM 185 HE3 LYS A 12 0.840 10.100 8.513 1.00 0.00 H ATOM 186 HZ1 LYS A 12 2.642 10.337 6.166 1.00 0.00 H ATOM 187 HZ2 LYS A 12 2.905 11.110 7.652 1.00 0.00 H ATOM 188 HZ3 LYS A 12 2.908 9.413 7.568 1.00 0.00 H ATOM 189 N VAL A 13 -3.816 6.186 5.208 1.00 0.00 N ATOM 190 CA VAL A 13 -4.664 6.038 3.998 1.00 0.00 C ATOM 191 C VAL A 13 -5.050 7.431 3.509 1.00 0.00 C ATOM 192 O VAL A 13 -5.984 8.038 3.994 1.00 0.00 O ATOM 193 CB VAL A 13 -5.925 5.247 4.337 1.00 0.00 C ATOM 194 CG1 VAL A 13 -6.801 5.139 3.089 1.00 0.00 C ATOM 195 CG2 VAL A 13 -5.538 3.845 4.811 1.00 0.00 C ATOM 196 H VAL A 13 -4.218 6.191 6.101 1.00 0.00 H ATOM 197 HA VAL A 13 -4.101 5.523 3.228 1.00 0.00 H ATOM 198 HB VAL A 13 -6.470 5.758 5.117 1.00 0.00 H ATOM 199 HG11 VAL A 13 -6.425 5.808 2.329 1.00 0.00 H ATOM 200 HG12 VAL A 13 -6.776 4.124 2.719 1.00 0.00 H ATOM 201 HG13 VAL A 13 -7.817 5.408 3.337 1.00 0.00 H ATOM 202 HG21 VAL A 13 -4.468 3.794 4.954 1.00 0.00 H ATOM 203 HG22 VAL A 13 -6.037 3.630 5.744 1.00 0.00 H ATOM 204 HG23 VAL A 13 -5.835 3.119 4.068 1.00 0.00 H ATOM 205 N THR A 14 -4.319 7.949 2.565 1.00 0.00 N ATOM 206 CA THR A 14 -4.616 9.313 2.050 1.00 0.00 C ATOM 207 C THR A 14 -5.468 9.216 0.780 1.00 0.00 C ATOM 208 O THR A 14 -5.859 10.215 0.209 1.00 0.00 O ATOM 209 CB THR A 14 -3.303 10.034 1.737 1.00 0.00 C ATOM 210 OG1 THR A 14 -2.936 9.783 0.389 1.00 0.00 O ATOM 211 CG2 THR A 14 -2.198 9.528 2.667 1.00 0.00 C ATOM 212 H THR A 14 -3.562 7.444 2.201 1.00 0.00 H ATOM 213 HA THR A 14 -5.154 9.868 2.802 1.00 0.00 H ATOM 214 HB THR A 14 -3.431 11.094 1.886 1.00 0.00 H ATOM 215 HG1 THR A 14 -2.051 10.127 0.253 1.00 0.00 H ATOM 216 HG21 THR A 14 -2.563 9.512 3.683 1.00 0.00 H ATOM 217 HG22 THR A 14 -1.908 8.531 2.372 1.00 0.00 H ATOM 218 HG23 THR A 14 -1.343 10.186 2.602 1.00 0.00 H ATOM 219 N ARG A 15 -5.761 8.024 0.334 1.00 0.00 N ATOM 220 CA ARG A 15 -6.587 7.870 -0.897 1.00 0.00 C ATOM 221 C ARG A 15 -6.923 6.392 -1.111 1.00 0.00 C ATOM 222 O ARG A 15 -6.116 5.521 -0.856 1.00 0.00 O ATOM 223 CB ARG A 15 -5.832 8.406 -2.132 1.00 0.00 C ATOM 224 CG ARG A 15 -4.320 8.490 -1.873 1.00 0.00 C ATOM 225 CD ARG A 15 -3.870 9.948 -1.984 1.00 0.00 C ATOM 226 NE ARG A 15 -4.309 10.502 -3.295 1.00 0.00 N ATOM 227 CZ ARG A 15 -3.468 10.567 -4.292 1.00 0.00 C ATOM 228 NH1 ARG A 15 -2.417 11.336 -4.210 1.00 0.00 N ATOM 229 NH2 ARG A 15 -3.680 9.860 -5.369 1.00 0.00 N ATOM 230 H ARG A 15 -5.436 7.231 0.809 1.00 0.00 H ATOM 231 HA ARG A 15 -7.505 8.426 -0.777 1.00 0.00 H ATOM 232 HB2 ARG A 15 -6.005 7.747 -2.974 1.00 0.00 H ATOM 233 HB3 ARG A 15 -6.203 9.391 -2.373 1.00 0.00 H ATOM 234 HG2 ARG A 15 -4.086 8.112 -0.891 1.00 0.00 H ATOM 235 HG3 ARG A 15 -3.799 7.903 -2.613 1.00 0.00 H ATOM 236 HD2 ARG A 15 -4.311 10.523 -1.183 1.00 0.00 H ATOM 237 HD3 ARG A 15 -2.794 10.000 -1.912 1.00 0.00 H ATOM 238 HE ARG A 15 -5.231 10.814 -3.411 1.00 0.00 H ATOM 239 HH11 ARG A 15 -2.255 11.876 -3.385 1.00 0.00 H ATOM 240 HH12 ARG A 15 -1.774 11.385 -4.975 1.00 0.00 H ATOM 241 HH21 ARG A 15 -4.486 9.271 -5.431 1.00 0.00 H ATOM 242 HH22 ARG A 15 -3.036 9.908 -6.133 1.00 0.00 H ATOM 243 N ILE A 16 -8.108 6.107 -1.586 1.00 0.00 N ATOM 244 CA ILE A 16 -8.509 4.690 -1.838 1.00 0.00 C ATOM 245 C ILE A 16 -9.111 4.606 -3.244 1.00 0.00 C ATOM 246 O ILE A 16 -9.517 5.604 -3.805 1.00 0.00 O ATOM 247 CB ILE A 16 -9.528 4.241 -0.786 1.00 0.00 C ATOM 248 CG1 ILE A 16 -8.859 4.278 0.595 1.00 0.00 C ATOM 249 CG2 ILE A 16 -9.986 2.813 -1.103 1.00 0.00 C ATOM 250 CD1 ILE A 16 -9.696 3.491 1.606 1.00 0.00 C ATOM 251 H ILE A 16 -8.736 6.833 -1.788 1.00 0.00 H ATOM 252 HA ILE A 16 -7.638 4.058 -1.786 1.00 0.00 H ATOM 253 HB ILE A 16 -10.380 4.908 -0.798 1.00 0.00 H ATOM 254 HG12 ILE A 16 -7.875 3.838 0.526 1.00 0.00 H ATOM 255 HG13 ILE A 16 -8.771 5.303 0.924 1.00 0.00 H ATOM 256 HG21 ILE A 16 -9.124 2.201 -1.325 1.00 0.00 H ATOM 257 HG22 ILE A 16 -10.511 2.401 -0.255 1.00 0.00 H ATOM 258 HG23 ILE A 16 -10.645 2.829 -1.959 1.00 0.00 H ATOM 259 HD11 ILE A 16 -10.671 3.289 1.186 1.00 0.00 H ATOM 260 HD12 ILE A 16 -9.201 2.557 1.834 1.00 0.00 H ATOM 261 HD13 ILE A 16 -9.806 4.070 2.510 1.00 0.00 H ATOM 262 N VAL A 17 -9.152 3.442 -3.841 1.00 0.00 N ATOM 263 CA VAL A 17 -9.706 3.357 -5.226 1.00 0.00 C ATOM 264 C VAL A 17 -10.656 2.150 -5.352 1.00 0.00 C ATOM 265 O VAL A 17 -10.535 1.168 -4.651 1.00 0.00 O ATOM 266 CB VAL A 17 -8.539 3.244 -6.237 1.00 0.00 C ATOM 267 CG1 VAL A 17 -7.239 3.732 -5.600 1.00 0.00 C ATOM 268 CG2 VAL A 17 -8.335 1.797 -6.659 1.00 0.00 C ATOM 269 H VAL A 17 -8.805 2.640 -3.397 1.00 0.00 H ATOM 270 HA VAL A 17 -10.258 4.261 -5.432 1.00 0.00 H ATOM 271 HB VAL A 17 -8.760 3.845 -7.107 1.00 0.00 H ATOM 272 HG11 VAL A 17 -7.438 4.614 -5.011 1.00 0.00 H ATOM 273 HG12 VAL A 17 -6.834 2.951 -4.965 1.00 0.00 H ATOM 274 HG13 VAL A 17 -6.528 3.968 -6.380 1.00 0.00 H ATOM 275 HG21 VAL A 17 -8.593 1.157 -5.836 1.00 0.00 H ATOM 276 HG22 VAL A 17 -8.967 1.579 -7.502 1.00 0.00 H ATOM 277 HG23 VAL A 17 -7.302 1.642 -6.928 1.00 0.00 H ATOM 278 N ASP A 18 -11.594 2.208 -6.256 1.00 0.00 N ATOM 279 CA ASP A 18 -12.530 1.059 -6.425 1.00 0.00 C ATOM 280 C ASP A 18 -11.736 -0.189 -6.823 1.00 0.00 C ATOM 281 O ASP A 18 -12.012 -1.284 -6.374 1.00 0.00 O ATOM 282 CB ASP A 18 -13.546 1.391 -7.519 1.00 0.00 C ATOM 283 CG ASP A 18 -14.034 2.829 -7.339 1.00 0.00 C ATOM 284 OD1 ASP A 18 -14.875 3.047 -6.483 1.00 0.00 O ATOM 285 OD2 ASP A 18 -13.556 3.688 -8.061 1.00 0.00 O ATOM 286 H ASP A 18 -11.678 3.000 -6.827 1.00 0.00 H ATOM 287 HA ASP A 18 -13.047 0.876 -5.495 1.00 0.00 H ATOM 288 HB2 ASP A 18 -13.080 1.284 -8.487 1.00 0.00 H ATOM 289 HB3 ASP A 18 -14.386 0.715 -7.446 1.00 0.00 H ATOM 290 N PHE A 19 -10.754 -0.029 -7.668 1.00 0.00 N ATOM 291 CA PHE A 19 -9.936 -1.198 -8.110 1.00 0.00 C ATOM 292 C PHE A 19 -8.729 -1.377 -7.183 1.00 0.00 C ATOM 293 O PHE A 19 -7.728 -1.948 -7.568 1.00 0.00 O ATOM 294 CB PHE A 19 -9.425 -0.941 -9.530 1.00 0.00 C ATOM 295 CG PHE A 19 -8.886 0.466 -9.601 1.00 0.00 C ATOM 296 CD1 PHE A 19 -7.591 0.742 -9.145 1.00 0.00 C ATOM 297 CD2 PHE A 19 -9.688 1.499 -10.101 1.00 0.00 C ATOM 298 CE1 PHE A 19 -7.098 2.052 -9.190 1.00 0.00 C ATOM 299 CE2 PHE A 19 -9.196 2.808 -10.143 1.00 0.00 C ATOM 300 CZ PHE A 19 -7.901 3.083 -9.686 1.00 0.00 C ATOM 301 H PHE A 19 -10.559 0.864 -8.019 1.00 0.00 H ATOM 302 HA PHE A 19 -10.540 -2.092 -8.100 1.00 0.00 H ATOM 303 HB2 PHE A 19 -8.637 -1.642 -9.764 1.00 0.00 H ATOM 304 HB3 PHE A 19 -10.235 -1.053 -10.235 1.00 0.00 H ATOM 305 HD1 PHE A 19 -6.972 -0.055 -8.762 1.00 0.00 H ATOM 306 HD2 PHE A 19 -10.687 1.285 -10.452 1.00 0.00 H ATOM 307 HE1 PHE A 19 -6.102 2.269 -8.832 1.00 0.00 H ATOM 308 HE2 PHE A 19 -9.814 3.606 -10.528 1.00 0.00 H ATOM 309 HZ PHE A 19 -7.522 4.090 -9.715 1.00 0.00 H ATOM 310 N GLY A 20 -8.798 -0.890 -5.972 1.00 0.00 N ATOM 311 CA GLY A 20 -7.628 -1.042 -5.058 1.00 0.00 C ATOM 312 C GLY A 20 -7.627 0.056 -3.986 1.00 0.00 C ATOM 313 O GLY A 20 -8.652 0.576 -3.605 1.00 0.00 O ATOM 314 H GLY A 20 -9.606 -0.422 -5.669 1.00 0.00 H ATOM 315 HA2 GLY A 20 -7.672 -2.008 -4.586 1.00 0.00 H ATOM 316 HA3 GLY A 20 -6.720 -0.966 -5.634 1.00 0.00 H ATOM 317 N ALA A 21 -6.475 0.411 -3.490 1.00 0.00 N ATOM 318 CA ALA A 21 -6.406 1.470 -2.450 1.00 0.00 C ATOM 319 C ALA A 21 -5.062 2.183 -2.545 1.00 0.00 C ATOM 320 O ALA A 21 -4.056 1.591 -2.856 1.00 0.00 O ATOM 321 CB ALA A 21 -6.542 0.844 -1.061 1.00 0.00 C ATOM 322 H ALA A 21 -5.652 -0.018 -3.802 1.00 0.00 H ATOM 323 HA ALA A 21 -7.203 2.181 -2.605 1.00 0.00 H ATOM 324 HB1 ALA A 21 -6.213 -0.183 -1.094 1.00 0.00 H ATOM 325 HB2 ALA A 21 -5.931 1.393 -0.358 1.00 0.00 H ATOM 326 HB3 ALA A 21 -7.575 0.882 -0.747 1.00 0.00 H ATOM 327 N PHE A 22 -5.047 3.455 -2.285 1.00 0.00 N ATOM 328 CA PHE A 22 -3.782 4.229 -2.343 1.00 0.00 C ATOM 329 C PHE A 22 -3.344 4.565 -0.917 1.00 0.00 C ATOM 330 O PHE A 22 -4.146 4.589 -0.004 1.00 0.00 O ATOM 331 CB PHE A 22 -4.023 5.521 -3.124 1.00 0.00 C ATOM 332 CG PHE A 22 -4.166 5.214 -4.598 1.00 0.00 C ATOM 333 CD1 PHE A 22 -4.104 3.889 -5.060 1.00 0.00 C ATOM 334 CD2 PHE A 22 -4.342 6.261 -5.506 1.00 0.00 C ATOM 335 CE1 PHE A 22 -4.221 3.617 -6.426 1.00 0.00 C ATOM 336 CE2 PHE A 22 -4.452 5.988 -6.876 1.00 0.00 C ATOM 337 CZ PHE A 22 -4.391 4.664 -7.334 1.00 0.00 C ATOM 338 H PHE A 22 -5.871 3.903 -2.052 1.00 0.00 H ATOM 339 HA PHE A 22 -3.018 3.645 -2.831 1.00 0.00 H ATOM 340 HB2 PHE A 22 -4.926 5.995 -2.767 1.00 0.00 H ATOM 341 HB3 PHE A 22 -3.187 6.188 -2.979 1.00 0.00 H ATOM 342 HD1 PHE A 22 -3.973 3.077 -4.361 1.00 0.00 H ATOM 343 HD2 PHE A 22 -4.394 7.280 -5.149 1.00 0.00 H ATOM 344 HE1 PHE A 22 -4.174 2.595 -6.781 1.00 0.00 H ATOM 345 HE2 PHE A 22 -4.588 6.796 -7.579 1.00 0.00 H ATOM 346 HZ PHE A 22 -4.466 4.452 -8.386 1.00 0.00 H ATOM 347 N VAL A 23 -2.083 4.816 -0.710 1.00 0.00 N ATOM 348 CA VAL A 23 -1.617 5.137 0.668 1.00 0.00 C ATOM 349 C VAL A 23 -0.399 6.065 0.601 1.00 0.00 C ATOM 350 O VAL A 23 0.251 6.186 -0.417 1.00 0.00 O ATOM 351 CB VAL A 23 -1.259 3.831 1.391 1.00 0.00 C ATOM 352 CG1 VAL A 23 -0.326 4.120 2.568 1.00 0.00 C ATOM 353 CG2 VAL A 23 -2.541 3.186 1.919 1.00 0.00 C ATOM 354 H VAL A 23 -1.446 4.787 -1.453 1.00 0.00 H ATOM 355 HA VAL A 23 -2.412 5.634 1.204 1.00 0.00 H ATOM 356 HB VAL A 23 -0.773 3.153 0.701 1.00 0.00 H ATOM 357 HG11 VAL A 23 -0.794 4.840 3.226 1.00 0.00 H ATOM 358 HG12 VAL A 23 -0.136 3.207 3.111 1.00 0.00 H ATOM 359 HG13 VAL A 23 0.607 4.521 2.198 1.00 0.00 H ATOM 360 HG21 VAL A 23 -3.103 3.915 2.482 1.00 0.00 H ATOM 361 HG22 VAL A 23 -3.135 2.835 1.089 1.00 0.00 H ATOM 362 HG23 VAL A 23 -2.287 2.354 2.559 1.00 0.00 H ATOM 363 N ALA A 24 -0.089 6.722 1.685 1.00 0.00 N ATOM 364 CA ALA A 24 1.082 7.641 1.697 1.00 0.00 C ATOM 365 C ALA A 24 1.981 7.290 2.886 1.00 0.00 C ATOM 366 O ALA A 24 1.503 6.912 3.938 1.00 0.00 O ATOM 367 CB ALA A 24 0.587 9.085 1.828 1.00 0.00 C ATOM 368 H ALA A 24 -0.628 6.609 2.494 1.00 0.00 H ATOM 369 HA ALA A 24 1.633 7.530 0.779 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.341 9.198 1.284 1.00 0.00 H ATOM 371 HB2 ALA A 24 0.423 9.317 2.870 1.00 0.00 H ATOM 372 HB3 ALA A 24 1.327 9.758 1.420 1.00 0.00 H ATOM 373 N ILE A 25 3.278 7.405 2.742 1.00 0.00 N ATOM 374 CA ILE A 25 4.169 7.062 3.891 1.00 0.00 C ATOM 375 C ILE A 25 4.679 8.342 4.555 1.00 0.00 C ATOM 376 O ILE A 25 5.455 8.297 5.488 1.00 0.00 O ATOM 377 CB ILE A 25 5.363 6.224 3.415 1.00 0.00 C ATOM 378 CG1 ILE A 25 5.799 6.677 2.022 1.00 0.00 C ATOM 379 CG2 ILE A 25 4.972 4.745 3.370 1.00 0.00 C ATOM 380 CD1 ILE A 25 6.990 5.833 1.564 1.00 0.00 C ATOM 381 H ILE A 25 3.659 7.713 1.888 1.00 0.00 H ATOM 382 HA ILE A 25 3.605 6.492 4.614 1.00 0.00 H ATOM 383 HB ILE A 25 6.184 6.353 4.107 1.00 0.00 H ATOM 384 HG12 ILE A 25 4.980 6.552 1.328 1.00 0.00 H ATOM 385 HG13 ILE A 25 6.090 7.716 2.057 1.00 0.00 H ATOM 386 HG21 ILE A 25 4.481 4.474 4.292 1.00 0.00 H ATOM 387 HG22 ILE A 25 4.301 4.576 2.542 1.00 0.00 H ATOM 388 HG23 ILE A 25 5.860 4.140 3.243 1.00 0.00 H ATOM 389 HD11 ILE A 25 7.686 5.719 2.382 1.00 0.00 H ATOM 390 HD12 ILE A 25 6.642 4.859 1.250 1.00 0.00 H ATOM 391 HD13 ILE A 25 7.483 6.323 0.738 1.00 0.00 H ATOM 413 N LYS A 29 7.338 9.941 0.099 1.00 0.00 N ATOM 414 CA LYS A 29 6.820 9.001 -0.931 1.00 0.00 C ATOM 415 C LYS A 29 5.451 8.473 -0.504 1.00 0.00 C ATOM 416 O LYS A 29 4.991 8.707 0.601 1.00 0.00 O ATOM 417 CB LYS A 29 7.792 7.833 -1.103 1.00 0.00 C ATOM 418 CG LYS A 29 8.448 7.918 -2.482 1.00 0.00 C ATOM 419 CD LYS A 29 7.389 7.695 -3.564 1.00 0.00 C ATOM 420 CE LYS A 29 8.011 7.918 -4.944 1.00 0.00 C ATOM 421 NZ LYS A 29 7.923 6.661 -5.740 1.00 0.00 N ATOM 422 H LYS A 29 6.852 10.061 0.944 1.00 0.00 H ATOM 423 HA LYS A 29 6.721 9.524 -1.872 1.00 0.00 H ATOM 424 HB2 LYS A 29 8.553 7.881 -0.336 1.00 0.00 H ATOM 425 HB3 LYS A 29 7.255 6.901 -1.020 1.00 0.00 H ATOM 426 HG2 LYS A 29 8.893 8.896 -2.609 1.00 0.00 H ATOM 427 HG3 LYS A 29 9.213 7.162 -2.568 1.00 0.00 H ATOM 428 HD2 LYS A 29 7.014 6.684 -3.496 1.00 0.00 H ATOM 429 HD3 LYS A 29 6.575 8.390 -3.421 1.00 0.00 H ATOM 430 HE2 LYS A 29 7.478 8.706 -5.456 1.00 0.00 H ATOM 431 HE3 LYS A 29 9.047 8.200 -4.831 1.00 0.00 H ATOM 432 HZ1 LYS A 29 7.720 5.862 -5.106 1.00 0.00 H ATOM 433 HZ2 LYS A 29 7.162 6.747 -6.442 1.00 0.00 H ATOM 434 HZ3 LYS A 29 8.828 6.496 -6.227 1.00 0.00 H ATOM 435 N GLU A 30 4.786 7.764 -1.369 1.00 0.00 N ATOM 436 CA GLU A 30 3.449 7.236 -1.003 1.00 0.00 C ATOM 437 C GLU A 30 3.384 5.736 -1.279 1.00 0.00 C ATOM 438 O GLU A 30 4.010 5.230 -2.190 1.00 0.00 O ATOM 439 CB GLU A 30 2.376 7.953 -1.825 1.00 0.00 C ATOM 440 CG GLU A 30 2.732 7.871 -3.312 1.00 0.00 C ATOM 441 CD GLU A 30 3.164 9.251 -3.808 1.00 0.00 C ATOM 442 OE1 GLU A 30 2.366 10.170 -3.716 1.00 0.00 O ATOM 443 OE2 GLU A 30 4.288 9.367 -4.270 1.00 0.00 O ATOM 444 H GLU A 30 5.162 7.585 -2.256 1.00 0.00 H ATOM 445 HA GLU A 30 3.276 7.414 0.046 1.00 0.00 H ATOM 446 HB2 GLU A 30 1.418 7.482 -1.656 1.00 0.00 H ATOM 447 HB3 GLU A 30 2.326 8.990 -1.527 1.00 0.00 H ATOM 448 HG2 GLU A 30 3.539 7.167 -3.450 1.00 0.00 H ATOM 449 HG3 GLU A 30 1.869 7.544 -3.871 1.00 0.00 H ATOM 450 N GLY A 31 2.613 5.029 -0.505 1.00 0.00 N ATOM 451 CA GLY A 31 2.473 3.564 -0.713 1.00 0.00 C ATOM 452 C GLY A 31 1.187 3.314 -1.497 1.00 0.00 C ATOM 453 O GLY A 31 0.491 4.240 -1.861 1.00 0.00 O ATOM 454 H GLY A 31 2.108 5.470 0.210 1.00 0.00 H ATOM 455 HA2 GLY A 31 3.322 3.190 -1.268 1.00 0.00 H ATOM 456 HA3 GLY A 31 2.411 3.067 0.244 1.00 0.00 H ATOM 457 N LEU A 32 0.852 2.083 -1.761 1.00 0.00 N ATOM 458 CA LEU A 32 -0.402 1.820 -2.516 1.00 0.00 C ATOM 459 C LEU A 32 -1.013 0.491 -2.091 1.00 0.00 C ATOM 460 O LEU A 32 -0.450 -0.563 -2.311 1.00 0.00 O ATOM 461 CB LEU A 32 -0.122 1.758 -4.013 1.00 0.00 C ATOM 462 CG LEU A 32 -1.438 2.003 -4.749 1.00 0.00 C ATOM 463 CD1 LEU A 32 -1.380 3.347 -5.454 1.00 0.00 C ATOM 464 CD2 LEU A 32 -1.684 0.900 -5.774 1.00 0.00 C ATOM 465 H LEU A 32 1.416 1.340 -1.460 1.00 0.00 H ATOM 466 HA LEU A 32 -1.108 2.618 -2.328 1.00 0.00 H ATOM 467 HB2 LEU A 32 0.596 2.520 -4.281 1.00 0.00 H ATOM 468 HB3 LEU A 32 0.261 0.784 -4.272 1.00 0.00 H ATOM 469 HG LEU A 32 -2.248 2.013 -4.033 1.00 0.00 H ATOM 470 HD11 LEU A 32 -0.355 3.580 -5.696 1.00 0.00 H ATOM 471 HD12 LEU A 32 -1.967 3.303 -6.361 1.00 0.00 H ATOM 472 HD13 LEU A 32 -1.777 4.106 -4.797 1.00 0.00 H ATOM 473 HD21 LEU A 32 -1.460 -0.060 -5.334 1.00 0.00 H ATOM 474 HD22 LEU A 32 -2.723 0.926 -6.077 1.00 0.00 H ATOM 475 HD23 LEU A 32 -1.054 1.060 -6.636 1.00 0.00 H ATOM 476 N VAL A 33 -2.182 0.527 -1.525 1.00 0.00 N ATOM 477 CA VAL A 33 -2.850 -0.734 -1.135 1.00 0.00 C ATOM 478 C VAL A 33 -3.695 -1.202 -2.318 1.00 0.00 C ATOM 479 O VAL A 33 -4.901 -1.331 -2.227 1.00 0.00 O ATOM 480 CB VAL A 33 -3.752 -0.492 0.074 1.00 0.00 C ATOM 481 CG1 VAL A 33 -4.529 -1.768 0.409 1.00 0.00 C ATOM 482 CG2 VAL A 33 -2.889 -0.091 1.267 1.00 0.00 C ATOM 483 H VAL A 33 -2.637 1.385 -1.385 1.00 0.00 H ATOM 484 HA VAL A 33 -2.106 -1.478 -0.895 1.00 0.00 H ATOM 485 HB VAL A 33 -4.447 0.302 -0.153 1.00 0.00 H ATOM 486 HG11 VAL A 33 -3.886 -2.627 0.283 1.00 0.00 H ATOM 487 HG12 VAL A 33 -4.872 -1.722 1.432 1.00 0.00 H ATOM 488 HG13 VAL A 33 -5.379 -1.855 -0.250 1.00 0.00 H ATOM 489 HG21 VAL A 33 -1.854 -0.316 1.054 1.00 0.00 H ATOM 490 HG22 VAL A 33 -2.998 0.966 1.444 1.00 0.00 H ATOM 491 HG23 VAL A 33 -3.205 -0.639 2.142 1.00 0.00 H ATOM 492 N HIS A 34 -3.083 -1.436 -3.445 1.00 0.00 N ATOM 493 CA HIS A 34 -3.876 -1.880 -4.616 1.00 0.00 C ATOM 494 C HIS A 34 -4.816 -3.005 -4.170 1.00 0.00 C ATOM 495 O HIS A 34 -4.567 -3.679 -3.190 1.00 0.00 O ATOM 496 CB HIS A 34 -2.949 -2.398 -5.716 1.00 0.00 C ATOM 497 CG HIS A 34 -3.670 -2.339 -7.034 1.00 0.00 C ATOM 498 ND1 HIS A 34 -3.759 -3.434 -7.878 1.00 0.00 N ATOM 499 CD2 HIS A 34 -4.354 -1.325 -7.661 1.00 0.00 C ATOM 500 CE1 HIS A 34 -4.474 -3.058 -8.955 1.00 0.00 C ATOM 501 NE2 HIS A 34 -4.860 -1.783 -8.874 1.00 0.00 N ATOM 502 H HIS A 34 -2.113 -1.311 -3.519 1.00 0.00 H ATOM 503 HA HIS A 34 -4.454 -1.044 -4.992 1.00 0.00 H ATOM 504 HB2 HIS A 34 -2.063 -1.782 -5.761 1.00 0.00 H ATOM 505 HB3 HIS A 34 -2.670 -3.419 -5.504 1.00 0.00 H ATOM 506 HD1 HIS A 34 -3.373 -4.321 -7.720 1.00 0.00 H ATOM 507 HD2 HIS A 34 -4.480 -0.325 -7.271 1.00 0.00 H ATOM 508 HE1 HIS A 34 -4.707 -3.711 -9.784 1.00 0.00 H ATOM 509 N ILE A 35 -5.891 -3.209 -4.871 1.00 0.00 N ATOM 510 CA ILE A 35 -6.847 -4.281 -4.487 1.00 0.00 C ATOM 511 C ILE A 35 -6.085 -5.589 -4.265 1.00 0.00 C ATOM 512 O ILE A 35 -6.287 -6.275 -3.282 1.00 0.00 O ATOM 513 CB ILE A 35 -7.866 -4.458 -5.613 1.00 0.00 C ATOM 514 CG1 ILE A 35 -8.685 -5.729 -5.375 1.00 0.00 C ATOM 515 CG2 ILE A 35 -7.130 -4.570 -6.949 1.00 0.00 C ATOM 516 CD1 ILE A 35 -10.146 -5.351 -5.140 1.00 0.00 C ATOM 517 H ILE A 35 -6.074 -2.655 -5.651 1.00 0.00 H ATOM 518 HA ILE A 35 -7.358 -4.003 -3.579 1.00 0.00 H ATOM 519 HB ILE A 35 -8.527 -3.599 -5.638 1.00 0.00 H ATOM 520 HG12 ILE A 35 -8.612 -6.370 -6.241 1.00 0.00 H ATOM 521 HG13 ILE A 35 -8.305 -6.248 -4.508 1.00 0.00 H ATOM 522 HG21 ILE A 35 -6.154 -4.117 -6.860 1.00 0.00 H ATOM 523 HG22 ILE A 35 -7.022 -5.611 -7.214 1.00 0.00 H ATOM 524 HG23 ILE A 35 -7.695 -4.060 -7.716 1.00 0.00 H ATOM 525 HD11 ILE A 35 -10.270 -4.289 -5.292 1.00 0.00 H ATOM 526 HD12 ILE A 35 -10.772 -5.891 -5.833 1.00 0.00 H ATOM 527 HD13 ILE A 35 -10.424 -5.605 -4.129 1.00 0.00 H ATOM 528 N SER A 36 -5.216 -5.940 -5.172 1.00 0.00 N ATOM 529 CA SER A 36 -4.439 -7.205 -5.019 1.00 0.00 C ATOM 530 C SER A 36 -3.246 -6.990 -4.074 1.00 0.00 C ATOM 531 O SER A 36 -2.168 -7.498 -4.305 1.00 0.00 O ATOM 532 CB SER A 36 -3.924 -7.650 -6.387 1.00 0.00 C ATOM 533 OG SER A 36 -3.984 -9.068 -6.472 1.00 0.00 O ATOM 534 H SER A 36 -5.077 -5.373 -5.957 1.00 0.00 H ATOM 535 HA SER A 36 -5.080 -7.974 -4.613 1.00 0.00 H ATOM 536 HB2 SER A 36 -4.537 -7.221 -7.162 1.00 0.00 H ATOM 537 HB3 SER A 36 -2.902 -7.315 -6.513 1.00 0.00 H ATOM 538 HG SER A 36 -3.719 -9.323 -7.359 1.00 0.00 H ATOM 539 N GLN A 37 -3.425 -6.246 -3.014 1.00 0.00 N ATOM 540 CA GLN A 37 -2.297 -6.013 -2.067 1.00 0.00 C ATOM 541 C GLN A 37 -2.852 -5.859 -0.648 1.00 0.00 C ATOM 542 O GLN A 37 -2.335 -5.102 0.149 1.00 0.00 O ATOM 543 CB GLN A 37 -1.551 -4.735 -2.460 1.00 0.00 C ATOM 544 CG GLN A 37 -1.249 -4.752 -3.959 1.00 0.00 C ATOM 545 CD GLN A 37 -0.202 -5.827 -4.259 1.00 0.00 C ATOM 546 OE1 GLN A 37 0.443 -6.331 -3.362 1.00 0.00 O ATOM 547 NE2 GLN A 37 -0.005 -6.199 -5.493 1.00 0.00 N ATOM 548 H GLN A 37 -4.298 -5.846 -2.837 1.00 0.00 H ATOM 549 HA GLN A 37 -1.619 -6.852 -2.099 1.00 0.00 H ATOM 550 HB2 GLN A 37 -2.162 -3.875 -2.225 1.00 0.00 H ATOM 551 HB3 GLN A 37 -0.623 -4.676 -1.909 1.00 0.00 H ATOM 552 HG2 GLN A 37 -2.156 -4.969 -4.505 1.00 0.00 H ATOM 553 HG3 GLN A 37 -0.868 -3.788 -4.261 1.00 0.00 H ATOM 554 HE21 GLN A 37 -0.523 -5.791 -6.217 1.00 0.00 H ATOM 555 HE22 GLN A 37 0.664 -6.887 -5.697 1.00 0.00 H ATOM 556 N ILE A 38 -3.904 -6.563 -0.329 1.00 0.00 N ATOM 557 CA ILE A 38 -4.491 -6.445 1.037 1.00 0.00 C ATOM 558 C ILE A 38 -4.296 -7.755 1.803 1.00 0.00 C ATOM 559 O ILE A 38 -3.257 -7.999 2.383 1.00 0.00 O ATOM 560 CB ILE A 38 -5.984 -6.127 0.927 1.00 0.00 C ATOM 561 CG1 ILE A 38 -6.165 -4.680 0.466 1.00 0.00 C ATOM 562 CG2 ILE A 38 -6.649 -6.311 2.293 1.00 0.00 C ATOM 563 CD1 ILE A 38 -5.501 -4.491 -0.899 1.00 0.00 C ATOM 564 H ILE A 38 -4.311 -7.165 -0.987 1.00 0.00 H ATOM 565 HA ILE A 38 -4.000 -5.652 1.571 1.00 0.00 H ATOM 566 HB ILE A 38 -6.441 -6.795 0.213 1.00 0.00 H ATOM 567 HG12 ILE A 38 -7.220 -4.456 0.388 1.00 0.00 H ATOM 568 HG13 ILE A 38 -5.707 -4.013 1.182 1.00 0.00 H ATOM 569 HG21 ILE A 38 -5.890 -6.453 3.047 1.00 0.00 H ATOM 570 HG22 ILE A 38 -7.234 -5.436 2.530 1.00 0.00 H ATOM 571 HG23 ILE A 38 -7.296 -7.179 2.266 1.00 0.00 H ATOM 572 HD11 ILE A 38 -5.462 -5.439 -1.415 1.00 0.00 H ATOM 573 HD12 ILE A 38 -6.073 -3.786 -1.483 1.00 0.00 H ATOM 574 HD13 ILE A 38 -4.498 -4.114 -0.762 1.00 0.00 H ATOM 575 N ALA A 39 -5.291 -8.593 1.817 1.00 0.00 N ATOM 576 CA ALA A 39 -5.173 -9.881 2.555 1.00 0.00 C ATOM 577 C ALA A 39 -4.867 -11.014 1.575 1.00 0.00 C ATOM 578 O ALA A 39 -5.014 -12.175 1.899 1.00 0.00 O ATOM 579 CB ALA A 39 -6.488 -10.171 3.279 1.00 0.00 C ATOM 580 H ALA A 39 -6.118 -8.372 1.349 1.00 0.00 H ATOM 581 HA ALA A 39 -4.377 -9.806 3.276 1.00 0.00 H ATOM 582 HB1 ALA A 39 -6.869 -9.257 3.714 1.00 0.00 H ATOM 583 HB2 ALA A 39 -7.208 -10.562 2.577 1.00 0.00 H ATOM 584 HB3 ALA A 39 -6.316 -10.895 4.061 1.00 0.00 H ATOM 643 N VAL A 43 -10.124 -9.014 -1.935 1.00 0.00 N ATOM 644 CA VAL A 43 -10.817 -8.103 -0.996 1.00 0.00 C ATOM 645 C VAL A 43 -12.043 -7.542 -1.711 1.00 0.00 C ATOM 646 O VAL A 43 -11.961 -6.576 -2.444 1.00 0.00 O ATOM 647 CB VAL A 43 -9.860 -6.975 -0.576 1.00 0.00 C ATOM 648 CG1 VAL A 43 -10.646 -5.721 -0.190 1.00 0.00 C ATOM 649 CG2 VAL A 43 -9.033 -7.443 0.625 1.00 0.00 C ATOM 650 H VAL A 43 -9.203 -8.834 -2.191 1.00 0.00 H ATOM 651 HA VAL A 43 -11.129 -8.656 -0.122 1.00 0.00 H ATOM 652 HB VAL A 43 -9.200 -6.742 -1.394 1.00 0.00 H ATOM 653 HG11 VAL A 43 -11.576 -6.006 0.274 1.00 0.00 H ATOM 654 HG12 VAL A 43 -10.063 -5.129 0.499 1.00 0.00 H ATOM 655 HG13 VAL A 43 -10.853 -5.139 -1.077 1.00 0.00 H ATOM 656 HG21 VAL A 43 -9.498 -8.313 1.064 1.00 0.00 H ATOM 657 HG22 VAL A 43 -8.035 -7.698 0.299 1.00 0.00 H ATOM 658 HG23 VAL A 43 -8.982 -6.653 1.359 1.00 0.00 H ATOM 659 N GLU A 44 -13.177 -8.153 -1.509 1.00 0.00 N ATOM 660 CA GLU A 44 -14.421 -7.677 -2.175 1.00 0.00 C ATOM 661 C GLU A 44 -14.462 -6.149 -2.171 1.00 0.00 C ATOM 662 O GLU A 44 -15.101 -5.538 -3.004 1.00 0.00 O ATOM 663 CB GLU A 44 -15.636 -8.213 -1.418 1.00 0.00 C ATOM 664 CG GLU A 44 -16.017 -9.589 -1.967 1.00 0.00 C ATOM 665 CD GLU A 44 -14.972 -10.619 -1.534 1.00 0.00 C ATOM 666 OE1 GLU A 44 -14.947 -10.951 -0.361 1.00 0.00 O ATOM 667 OE2 GLU A 44 -14.216 -11.059 -2.385 1.00 0.00 O ATOM 668 H GLU A 44 -13.210 -8.935 -0.919 1.00 0.00 H ATOM 669 HA GLU A 44 -14.445 -8.037 -3.193 1.00 0.00 H ATOM 670 HB2 GLU A 44 -15.395 -8.296 -0.367 1.00 0.00 H ATOM 671 HB3 GLU A 44 -16.465 -7.534 -1.544 1.00 0.00 H ATOM 672 HG2 GLU A 44 -16.986 -9.873 -1.581 1.00 0.00 H ATOM 673 HG3 GLU A 44 -16.056 -9.550 -3.044 1.00 0.00 H ATOM 674 N LYS A 45 -13.793 -5.524 -1.242 1.00 0.00 N ATOM 675 CA LYS A 45 -13.813 -4.035 -1.204 1.00 0.00 C ATOM 676 C LYS A 45 -12.516 -3.510 -0.591 1.00 0.00 C ATOM 677 O LYS A 45 -12.184 -3.811 0.538 1.00 0.00 O ATOM 678 CB LYS A 45 -15.001 -3.560 -0.364 1.00 0.00 C ATOM 679 CG LYS A 45 -16.216 -3.350 -1.272 1.00 0.00 C ATOM 680 CD LYS A 45 -17.325 -4.326 -0.873 1.00 0.00 C ATOM 681 CE LYS A 45 -18.689 -3.705 -1.182 1.00 0.00 C ATOM 682 NZ LYS A 45 -18.860 -3.584 -2.657 1.00 0.00 N ATOM 683 H LYS A 45 -13.278 -6.030 -0.575 1.00 0.00 H ATOM 684 HA LYS A 45 -13.912 -3.654 -2.208 1.00 0.00 H ATOM 685 HB2 LYS A 45 -15.235 -4.304 0.385 1.00 0.00 H ATOM 686 HB3 LYS A 45 -14.751 -2.628 0.119 1.00 0.00 H ATOM 687 HG2 LYS A 45 -16.573 -2.336 -1.166 1.00 0.00 H ATOM 688 HG3 LYS A 45 -15.935 -3.529 -2.298 1.00 0.00 H ATOM 689 HD2 LYS A 45 -17.212 -5.244 -1.430 1.00 0.00 H ATOM 690 HD3 LYS A 45 -17.257 -4.535 0.183 1.00 0.00 H ATOM 691 HE2 LYS A 45 -19.469 -4.335 -0.780 1.00 0.00 H ATOM 692 HE3 LYS A 45 -18.749 -2.726 -0.730 1.00 0.00 H ATOM 693 HZ1 LYS A 45 -18.691 -4.507 -3.104 1.00 0.00 H ATOM 694 HZ2 LYS A 45 -19.829 -3.268 -2.868 1.00 0.00 H ATOM 695 HZ3 LYS A 45 -18.180 -2.891 -3.030 1.00 0.00 H ATOM 696 N VAL A 46 -11.791 -2.707 -1.318 1.00 0.00 N ATOM 697 CA VAL A 46 -10.523 -2.144 -0.760 1.00 0.00 C ATOM 698 C VAL A 46 -10.895 -1.113 0.301 1.00 0.00 C ATOM 699 O VAL A 46 -10.160 -0.870 1.241 1.00 0.00 O ATOM 700 CB VAL A 46 -9.668 -1.471 -1.852 1.00 0.00 C ATOM 701 CG1 VAL A 46 -8.278 -2.112 -1.874 1.00 0.00 C ATOM 702 CG2 VAL A 46 -10.316 -1.636 -3.229 1.00 0.00 C ATOM 703 H VAL A 46 -12.092 -2.466 -2.215 1.00 0.00 H ATOM 704 HA VAL A 46 -9.956 -2.938 -0.296 1.00 0.00 H ATOM 705 HB VAL A 46 -9.568 -0.418 -1.624 1.00 0.00 H ATOM 706 HG11 VAL A 46 -8.269 -2.973 -1.222 1.00 0.00 H ATOM 707 HG12 VAL A 46 -8.036 -2.421 -2.881 1.00 0.00 H ATOM 708 HG13 VAL A 46 -7.547 -1.396 -1.533 1.00 0.00 H ATOM 709 HG21 VAL A 46 -10.452 -2.686 -3.439 1.00 0.00 H ATOM 710 HG22 VAL A 46 -11.276 -1.140 -3.235 1.00 0.00 H ATOM 711 HG23 VAL A 46 -9.681 -1.198 -3.981 1.00 0.00 H ATOM 712 N THR A 47 -12.052 -0.523 0.166 1.00 0.00 N ATOM 713 CA THR A 47 -12.503 0.478 1.171 1.00 0.00 C ATOM 714 C THR A 47 -13.039 -0.257 2.403 1.00 0.00 C ATOM 715 O THR A 47 -13.556 0.348 3.322 1.00 0.00 O ATOM 716 CB THR A 47 -13.610 1.345 0.569 1.00 0.00 C ATOM 717 OG1 THR A 47 -14.730 0.531 0.251 1.00 0.00 O ATOM 718 CG2 THR A 47 -13.094 2.025 -0.699 1.00 0.00 C ATOM 719 H THR A 47 -12.631 -0.752 -0.593 1.00 0.00 H ATOM 720 HA THR A 47 -11.669 1.102 1.457 1.00 0.00 H ATOM 721 HB THR A 47 -13.904 2.101 1.281 1.00 0.00 H ATOM 722 HG1 THR A 47 -15.139 0.887 -0.541 1.00 0.00 H ATOM 723 HG21 THR A 47 -12.184 1.542 -1.022 1.00 0.00 H ATOM 724 HG22 THR A 47 -13.839 1.947 -1.478 1.00 0.00 H ATOM 725 HG23 THR A 47 -12.897 3.067 -0.494 1.00 0.00 H ATOM 726 N ASP A 48 -12.908 -1.559 2.433 1.00 0.00 N ATOM 727 CA ASP A 48 -13.390 -2.337 3.607 1.00 0.00 C ATOM 728 C ASP A 48 -12.173 -2.787 4.405 1.00 0.00 C ATOM 729 O ASP A 48 -12.233 -2.989 5.601 1.00 0.00 O ATOM 730 CB ASP A 48 -14.174 -3.565 3.131 1.00 0.00 C ATOM 731 CG ASP A 48 -15.470 -3.115 2.452 1.00 0.00 C ATOM 732 OD1 ASP A 48 -15.614 -1.926 2.225 1.00 0.00 O ATOM 733 OD2 ASP A 48 -16.297 -3.968 2.174 1.00 0.00 O ATOM 734 H ASP A 48 -12.476 -2.024 1.690 1.00 0.00 H ATOM 735 HA ASP A 48 -14.022 -1.715 4.224 1.00 0.00 H ATOM 736 HB2 ASP A 48 -13.573 -4.128 2.428 1.00 0.00 H ATOM 737 HB3 ASP A 48 -14.413 -4.189 3.979 1.00 0.00 H ATOM 738 N TYR A 49 -11.061 -2.931 3.740 1.00 0.00 N ATOM 739 CA TYR A 49 -9.821 -3.350 4.439 1.00 0.00 C ATOM 740 C TYR A 49 -9.053 -2.100 4.862 1.00 0.00 C ATOM 741 O TYR A 49 -8.426 -2.067 5.902 1.00 0.00 O ATOM 742 CB TYR A 49 -8.963 -4.195 3.497 1.00 0.00 C ATOM 743 CG TYR A 49 -9.640 -5.527 3.282 1.00 0.00 C ATOM 744 CD1 TYR A 49 -10.878 -5.582 2.634 1.00 0.00 C ATOM 745 CD2 TYR A 49 -9.033 -6.705 3.733 1.00 0.00 C ATOM 746 CE1 TYR A 49 -11.512 -6.812 2.439 1.00 0.00 C ATOM 747 CE2 TYR A 49 -9.668 -7.937 3.540 1.00 0.00 C ATOM 748 CZ TYR A 49 -10.909 -7.992 2.891 1.00 0.00 C ATOM 749 OH TYR A 49 -11.535 -9.206 2.699 1.00 0.00 O ATOM 750 H TYR A 49 -11.041 -2.751 2.777 1.00 0.00 H ATOM 751 HA TYR A 49 -10.077 -3.934 5.310 1.00 0.00 H ATOM 752 HB2 TYR A 49 -8.857 -3.686 2.550 1.00 0.00 H ATOM 753 HB3 TYR A 49 -7.990 -4.353 3.936 1.00 0.00 H ATOM 754 HD1 TYR A 49 -11.343 -4.675 2.281 1.00 0.00 H ATOM 755 HD2 TYR A 49 -8.076 -6.664 4.232 1.00 0.00 H ATOM 756 HE1 TYR A 49 -12.469 -6.851 1.939 1.00 0.00 H ATOM 757 HE2 TYR A 49 -9.197 -8.845 3.887 1.00 0.00 H ATOM 758 HH TYR A 49 -10.943 -9.897 3.004 1.00 0.00 H ATOM 759 N LEU A 50 -9.104 -1.063 4.066 1.00 0.00 N ATOM 760 CA LEU A 50 -8.377 0.185 4.439 1.00 0.00 C ATOM 761 C LEU A 50 -9.382 1.276 4.816 1.00 0.00 C ATOM 762 O LEU A 50 -10.503 1.293 4.351 1.00 0.00 O ATOM 763 CB LEU A 50 -7.534 0.671 3.256 1.00 0.00 C ATOM 764 CG LEU A 50 -6.060 0.310 3.464 1.00 0.00 C ATOM 765 CD1 LEU A 50 -5.201 1.103 2.480 1.00 0.00 C ATOM 766 CD2 LEU A 50 -5.624 0.658 4.891 1.00 0.00 C ATOM 767 H LEU A 50 -9.620 -1.104 3.229 1.00 0.00 H ATOM 768 HA LEU A 50 -7.740 -0.018 5.283 1.00 0.00 H ATOM 769 HB2 LEU A 50 -7.891 0.205 2.349 1.00 0.00 H ATOM 770 HB3 LEU A 50 -7.629 1.744 3.166 1.00 0.00 H ATOM 771 HG LEU A 50 -5.923 -0.747 3.289 1.00 0.00 H ATOM 772 HD11 LEU A 50 -5.584 2.109 2.397 1.00 0.00 H ATOM 773 HD12 LEU A 50 -4.183 1.134 2.840 1.00 0.00 H ATOM 774 HD13 LEU A 50 -5.227 0.626 1.512 1.00 0.00 H ATOM 775 HD21 LEU A 50 -6.269 1.428 5.287 1.00 0.00 H ATOM 776 HD22 LEU A 50 -5.692 -0.224 5.513 1.00 0.00 H ATOM 777 HD23 LEU A 50 -4.604 1.012 4.881 1.00 0.00 H ATOM 778 N GLN A 51 -8.978 2.195 5.650 1.00 0.00 N ATOM 779 CA GLN A 51 -9.896 3.295 6.053 1.00 0.00 C ATOM 780 C GLN A 51 -9.192 4.635 5.836 1.00 0.00 C ATOM 781 O GLN A 51 -8.020 4.781 6.118 1.00 0.00 O ATOM 782 CB GLN A 51 -10.266 3.145 7.531 1.00 0.00 C ATOM 783 CG GLN A 51 -11.785 3.023 7.667 1.00 0.00 C ATOM 784 CD GLN A 51 -12.284 1.852 6.816 1.00 0.00 C ATOM 785 OE1 GLN A 51 -12.012 0.707 7.118 1.00 0.00 O ATOM 786 NE2 GLN A 51 -13.006 2.093 5.755 1.00 0.00 N ATOM 787 H GLN A 51 -8.066 2.165 6.007 1.00 0.00 H ATOM 788 HA GLN A 51 -10.792 3.256 5.451 1.00 0.00 H ATOM 789 HB2 GLN A 51 -9.795 2.259 7.932 1.00 0.00 H ATOM 790 HB3 GLN A 51 -9.927 4.012 8.077 1.00 0.00 H ATOM 791 HG2 GLN A 51 -12.041 2.850 8.703 1.00 0.00 H ATOM 792 HG3 GLN A 51 -12.251 3.935 7.328 1.00 0.00 H ATOM 793 HE21 GLN A 51 -13.225 3.017 5.510 1.00 0.00 H ATOM 794 HE22 GLN A 51 -13.330 1.350 5.204 1.00 0.00 H ATOM 795 N MET A 52 -9.893 5.613 5.330 1.00 0.00 N ATOM 796 CA MET A 52 -9.256 6.940 5.091 1.00 0.00 C ATOM 797 C MET A 52 -8.806 7.544 6.423 1.00 0.00 C ATOM 798 O MET A 52 -9.613 7.882 7.266 1.00 0.00 O ATOM 799 CB MET A 52 -10.266 7.879 4.427 1.00 0.00 C ATOM 800 CG MET A 52 -10.366 7.553 2.935 1.00 0.00 C ATOM 801 SD MET A 52 -11.973 8.101 2.305 1.00 0.00 S ATOM 802 CE MET A 52 -12.034 9.684 3.181 1.00 0.00 C ATOM 803 H MET A 52 -10.836 5.474 5.105 1.00 0.00 H ATOM 804 HA MET A 52 -8.400 6.817 4.443 1.00 0.00 H ATOM 805 HB2 MET A 52 -11.234 7.750 4.889 1.00 0.00 H ATOM 806 HB3 MET A 52 -9.941 8.901 4.549 1.00 0.00 H ATOM 807 HG2 MET A 52 -9.578 8.063 2.401 1.00 0.00 H ATOM 808 HG3 MET A 52 -10.268 6.487 2.791 1.00 0.00 H ATOM 809 HE1 MET A 52 -11.039 10.106 3.230 1.00 0.00 H ATOM 810 HE2 MET A 52 -12.684 10.364 2.655 1.00 0.00 H ATOM 811 HE3 MET A 52 -12.413 9.526 4.181 1.00 0.00 H ATOM 812 N GLY A 53 -7.522 7.694 6.616 1.00 0.00 N ATOM 813 CA GLY A 53 -7.024 8.287 7.890 1.00 0.00 C ATOM 814 C GLY A 53 -6.337 7.212 8.738 1.00 0.00 C ATOM 815 O GLY A 53 -5.511 7.508 9.578 1.00 0.00 O ATOM 816 H GLY A 53 -6.887 7.422 5.921 1.00 0.00 H ATOM 817 HA2 GLY A 53 -6.319 9.074 7.665 1.00 0.00 H ATOM 818 HA3 GLY A 53 -7.856 8.697 8.442 1.00 0.00 H ATOM 819 N GLN A 54 -6.674 5.968 8.533 1.00 0.00 N ATOM 820 CA GLN A 54 -6.040 4.882 9.336 1.00 0.00 C ATOM 821 C GLN A 54 -4.605 4.651 8.854 1.00 0.00 C ATOM 822 O GLN A 54 -4.299 4.809 7.689 1.00 0.00 O ATOM 823 CB GLN A 54 -6.846 3.590 9.176 1.00 0.00 C ATOM 824 CG GLN A 54 -8.003 3.580 10.178 1.00 0.00 C ATOM 825 CD GLN A 54 -7.944 2.302 11.016 1.00 0.00 C ATOM 826 OE1 GLN A 54 -7.180 1.404 10.723 1.00 0.00 O ATOM 827 NE2 GLN A 54 -8.724 2.183 12.056 1.00 0.00 N ATOM 828 H GLN A 54 -7.346 5.747 7.855 1.00 0.00 H ATOM 829 HA GLN A 54 -6.027 5.169 10.378 1.00 0.00 H ATOM 830 HB2 GLN A 54 -7.239 3.535 8.171 1.00 0.00 H ATOM 831 HB3 GLN A 54 -6.206 2.741 9.360 1.00 0.00 H ATOM 832 HG2 GLN A 54 -7.925 4.441 10.825 1.00 0.00 H ATOM 833 HG3 GLN A 54 -8.941 3.615 9.644 1.00 0.00 H ATOM 834 HE21 GLN A 54 -9.340 2.907 12.292 1.00 0.00 H ATOM 835 HE22 GLN A 54 -8.694 1.368 12.600 1.00 0.00 H ATOM 836 N GLU A 55 -3.725 4.274 9.742 1.00 0.00 N ATOM 837 CA GLU A 55 -2.309 4.029 9.339 1.00 0.00 C ATOM 838 C GLU A 55 -2.034 2.524 9.341 1.00 0.00 C ATOM 839 O GLU A 55 -2.584 1.786 10.134 1.00 0.00 O ATOM 840 CB GLU A 55 -1.370 4.717 10.333 1.00 0.00 C ATOM 841 CG GLU A 55 -0.694 5.911 9.658 1.00 0.00 C ATOM 842 CD GLU A 55 -0.695 7.103 10.617 1.00 0.00 C ATOM 843 OE1 GLU A 55 0.027 7.048 11.600 1.00 0.00 O ATOM 844 OE2 GLU A 55 -1.417 8.050 10.354 1.00 0.00 O ATOM 845 H GLU A 55 -3.994 4.151 10.676 1.00 0.00 H ATOM 846 HA GLU A 55 -2.142 4.425 8.349 1.00 0.00 H ATOM 847 HB2 GLU A 55 -1.938 5.058 11.186 1.00 0.00 H ATOM 848 HB3 GLU A 55 -0.616 4.016 10.659 1.00 0.00 H ATOM 849 HG2 GLU A 55 0.324 5.652 9.405 1.00 0.00 H ATOM 850 HG3 GLU A 55 -1.234 6.173 8.761 1.00 0.00 H ATOM 851 N VAL A 56 -1.189 2.058 8.460 1.00 0.00 N ATOM 852 CA VAL A 56 -0.890 0.600 8.420 1.00 0.00 C ATOM 853 C VAL A 56 0.541 0.372 7.906 1.00 0.00 C ATOM 854 O VAL A 56 0.982 1.042 6.987 1.00 0.00 O ATOM 855 CB VAL A 56 -1.883 -0.095 7.487 1.00 0.00 C ATOM 856 CG1 VAL A 56 -3.281 -0.048 8.105 1.00 0.00 C ATOM 857 CG2 VAL A 56 -1.899 0.624 6.137 1.00 0.00 C ATOM 858 H VAL A 56 -0.755 2.665 7.827 1.00 0.00 H ATOM 859 HA VAL A 56 -0.989 0.192 9.414 1.00 0.00 H ATOM 860 HB VAL A 56 -1.586 -1.125 7.347 1.00 0.00 H ATOM 861 HG11 VAL A 56 -3.267 -0.539 9.067 1.00 0.00 H ATOM 862 HG12 VAL A 56 -3.584 0.981 8.231 1.00 0.00 H ATOM 863 HG13 VAL A 56 -3.980 -0.552 7.454 1.00 0.00 H ATOM 864 HG21 VAL A 56 -0.888 0.722 5.769 1.00 0.00 H ATOM 865 HG22 VAL A 56 -2.486 0.053 5.431 1.00 0.00 H ATOM 866 HG23 VAL A 56 -2.336 1.604 6.257 1.00 0.00 H ATOM 867 N PRO A 57 1.219 -0.576 8.515 1.00 0.00 N ATOM 868 CA PRO A 57 2.597 -0.937 8.141 1.00 0.00 C ATOM 869 C PRO A 57 2.585 -1.902 6.949 1.00 0.00 C ATOM 870 O PRO A 57 1.651 -2.658 6.761 1.00 0.00 O ATOM 871 CB PRO A 57 3.131 -1.644 9.389 1.00 0.00 C ATOM 872 CG PRO A 57 1.893 -2.160 10.162 1.00 0.00 C ATOM 873 CD PRO A 57 0.681 -1.364 9.643 1.00 0.00 C ATOM 874 HA PRO A 57 3.186 -0.060 7.927 1.00 0.00 H ATOM 875 HB2 PRO A 57 3.767 -2.471 9.103 1.00 0.00 H ATOM 876 HB3 PRO A 57 3.679 -0.948 10.004 1.00 0.00 H ATOM 877 HG2 PRO A 57 1.754 -3.216 9.973 1.00 0.00 H ATOM 878 HG3 PRO A 57 2.017 -1.987 11.219 1.00 0.00 H ATOM 879 HD2 PRO A 57 -0.095 -2.037 9.303 1.00 0.00 H ATOM 880 HD3 PRO A 57 0.303 -0.706 10.411 1.00 0.00 H ATOM 881 N VAL A 58 3.616 -1.891 6.150 1.00 0.00 N ATOM 882 CA VAL A 58 3.657 -2.819 4.982 1.00 0.00 C ATOM 883 C VAL A 58 5.109 -3.223 4.707 1.00 0.00 C ATOM 884 O VAL A 58 6.002 -2.935 5.480 1.00 0.00 O ATOM 885 CB VAL A 58 3.045 -2.127 3.751 1.00 0.00 C ATOM 886 CG1 VAL A 58 1.948 -1.163 4.203 1.00 0.00 C ATOM 887 CG2 VAL A 58 4.119 -1.345 2.987 1.00 0.00 C ATOM 888 H VAL A 58 4.363 -1.281 6.320 1.00 0.00 H ATOM 889 HA VAL A 58 3.084 -3.704 5.213 1.00 0.00 H ATOM 890 HB VAL A 58 2.614 -2.877 3.101 1.00 0.00 H ATOM 891 HG11 VAL A 58 1.289 -1.665 4.896 1.00 0.00 H ATOM 892 HG12 VAL A 58 2.397 -0.309 4.688 1.00 0.00 H ATOM 893 HG13 VAL A 58 1.382 -0.832 3.343 1.00 0.00 H ATOM 894 HG21 VAL A 58 4.806 -0.897 3.689 1.00 0.00 H ATOM 895 HG22 VAL A 58 4.658 -2.018 2.335 1.00 0.00 H ATOM 896 HG23 VAL A 58 3.649 -0.572 2.396 1.00 0.00 H ATOM 897 N LYS A 59 5.354 -3.892 3.614 1.00 0.00 N ATOM 898 CA LYS A 59 6.749 -4.312 3.301 1.00 0.00 C ATOM 899 C LYS A 59 7.035 -4.106 1.810 1.00 0.00 C ATOM 900 O LYS A 59 6.369 -4.661 0.960 1.00 0.00 O ATOM 901 CB LYS A 59 6.923 -5.792 3.650 1.00 0.00 C ATOM 902 CG LYS A 59 6.768 -5.985 5.160 1.00 0.00 C ATOM 903 CD LYS A 59 7.567 -7.212 5.603 1.00 0.00 C ATOM 904 CE LYS A 59 6.746 -8.024 6.608 1.00 0.00 C ATOM 905 NZ LYS A 59 6.708 -9.452 6.181 1.00 0.00 N ATOM 906 H LYS A 59 4.622 -4.119 3.003 1.00 0.00 H ATOM 907 HA LYS A 59 7.440 -3.723 3.885 1.00 0.00 H ATOM 908 HB2 LYS A 59 6.172 -6.373 3.132 1.00 0.00 H ATOM 909 HB3 LYS A 59 7.906 -6.120 3.345 1.00 0.00 H ATOM 910 HG2 LYS A 59 7.138 -5.109 5.673 1.00 0.00 H ATOM 911 HG3 LYS A 59 5.725 -6.130 5.400 1.00 0.00 H ATOM 912 HD2 LYS A 59 7.791 -7.826 4.743 1.00 0.00 H ATOM 913 HD3 LYS A 59 8.487 -6.894 6.068 1.00 0.00 H ATOM 914 HE2 LYS A 59 7.203 -7.954 7.585 1.00 0.00 H ATOM 915 HE3 LYS A 59 5.741 -7.634 6.653 1.00 0.00 H ATOM 916 HZ1 LYS A 59 7.247 -9.565 5.300 1.00 0.00 H ATOM 917 HZ2 LYS A 59 7.129 -10.048 6.922 1.00 0.00 H ATOM 918 HZ3 LYS A 59 5.719 -9.740 6.023 1.00 0.00 H ATOM 919 N VAL A 60 8.031 -3.322 1.488 1.00 0.00 N ATOM 920 CA VAL A 60 8.371 -3.094 0.053 1.00 0.00 C ATOM 921 C VAL A 60 8.504 -4.444 -0.645 1.00 0.00 C ATOM 922 O VAL A 60 9.561 -5.041 -0.671 1.00 0.00 O ATOM 923 CB VAL A 60 9.695 -2.330 -0.039 1.00 0.00 C ATOM 924 CG1 VAL A 60 10.240 -2.404 -1.465 1.00 0.00 C ATOM 925 CG2 VAL A 60 9.463 -0.865 0.337 1.00 0.00 C ATOM 926 H VAL A 60 8.562 -2.892 2.190 1.00 0.00 H ATOM 927 HA VAL A 60 7.588 -2.521 -0.423 1.00 0.00 H ATOM 928 HB VAL A 60 10.411 -2.769 0.641 1.00 0.00 H ATOM 929 HG11 VAL A 60 9.428 -2.591 -2.152 1.00 0.00 H ATOM 930 HG12 VAL A 60 10.717 -1.468 -1.716 1.00 0.00 H ATOM 931 HG13 VAL A 60 10.961 -3.205 -1.534 1.00 0.00 H ATOM 932 HG21 VAL A 60 8.766 -0.811 1.160 1.00 0.00 H ATOM 933 HG22 VAL A 60 10.401 -0.417 0.630 1.00 0.00 H ATOM 934 HG23 VAL A 60 9.060 -0.335 -0.513 1.00 0.00 H ATOM 1112 N LEU A 71 4.091 -2.522 -2.511 1.00 0.00 N ATOM 1113 CA LEU A 71 4.248 -2.757 -1.049 1.00 0.00 C ATOM 1114 C LEU A 71 3.401 -3.953 -0.620 1.00 0.00 C ATOM 1115 O LEU A 71 2.519 -4.394 -1.329 1.00 0.00 O ATOM 1116 CB LEU A 71 3.796 -1.509 -0.287 1.00 0.00 C ATOM 1117 CG LEU A 71 4.900 -0.448 -0.326 1.00 0.00 C ATOM 1118 CD1 LEU A 71 5.998 -0.817 0.673 1.00 0.00 C ATOM 1119 CD2 LEU A 71 5.499 -0.378 -1.735 1.00 0.00 C ATOM 1120 H LEU A 71 3.400 -1.908 -2.837 1.00 0.00 H ATOM 1121 HA LEU A 71 5.287 -2.954 -0.827 1.00 0.00 H ATOM 1122 HB2 LEU A 71 2.901 -1.116 -0.744 1.00 0.00 H ATOM 1123 HB3 LEU A 71 3.589 -1.772 0.740 1.00 0.00 H ATOM 1124 HG LEU A 71 4.483 0.513 -0.062 1.00 0.00 H ATOM 1125 HD11 LEU A 71 5.907 -1.860 0.939 1.00 0.00 H ATOM 1126 HD12 LEU A 71 6.965 -0.643 0.224 1.00 0.00 H ATOM 1127 HD13 LEU A 71 5.897 -0.208 1.560 1.00 0.00 H ATOM 1128 HD21 LEU A 71 4.703 -0.293 -2.460 1.00 0.00 H ATOM 1129 HD22 LEU A 71 6.148 0.482 -1.808 1.00 0.00 H ATOM 1130 HD23 LEU A 71 6.067 -1.277 -1.928 1.00 0.00 H ATOM 1131 N SER A 72 3.670 -4.481 0.542 1.00 0.00 N ATOM 1132 CA SER A 72 2.893 -5.651 1.033 1.00 0.00 C ATOM 1133 C SER A 72 2.186 -5.279 2.339 1.00 0.00 C ATOM 1134 O SER A 72 2.814 -5.047 3.353 1.00 0.00 O ATOM 1135 CB SER A 72 3.846 -6.816 1.276 1.00 0.00 C ATOM 1136 OG SER A 72 3.554 -7.861 0.358 1.00 0.00 O ATOM 1137 H SER A 72 4.388 -4.108 1.093 1.00 0.00 H ATOM 1138 HA SER A 72 2.161 -5.937 0.297 1.00 0.00 H ATOM 1139 HB2 SER A 72 4.863 -6.490 1.131 1.00 0.00 H ATOM 1140 HB3 SER A 72 3.721 -7.168 2.287 1.00 0.00 H ATOM 1141 HG SER A 72 2.705 -8.238 0.596 1.00 0.00 H ATOM 1142 N ILE A 73 0.883 -5.212 2.319 1.00 0.00 N ATOM 1143 CA ILE A 73 0.132 -4.848 3.554 1.00 0.00 C ATOM 1144 C ILE A 73 0.517 -5.812 4.686 1.00 0.00 C ATOM 1145 O ILE A 73 0.615 -7.007 4.488 1.00 0.00 O ATOM 1146 CB ILE A 73 -1.382 -4.895 3.244 1.00 0.00 C ATOM 1147 CG1 ILE A 73 -1.982 -3.509 3.497 1.00 0.00 C ATOM 1148 CG2 ILE A 73 -2.117 -5.928 4.111 1.00 0.00 C ATOM 1149 CD1 ILE A 73 -3.425 -3.477 2.993 1.00 0.00 C ATOM 1150 H ILE A 73 0.396 -5.398 1.487 1.00 0.00 H ATOM 1151 HA ILE A 73 0.403 -3.843 3.844 1.00 0.00 H ATOM 1152 HB ILE A 73 -1.519 -5.150 2.204 1.00 0.00 H ATOM 1153 HG12 ILE A 73 -1.964 -3.296 4.556 1.00 0.00 H ATOM 1154 HG13 ILE A 73 -1.403 -2.765 2.970 1.00 0.00 H ATOM 1155 HG21 ILE A 73 -1.520 -6.825 4.188 1.00 0.00 H ATOM 1156 HG22 ILE A 73 -2.285 -5.519 5.096 1.00 0.00 H ATOM 1157 HG23 ILE A 73 -3.068 -6.168 3.653 1.00 0.00 H ATOM 1158 HD11 ILE A 73 -4.005 -4.225 3.513 1.00 0.00 H ATOM 1159 HD12 ILE A 73 -3.848 -2.501 3.176 1.00 0.00 H ATOM 1160 HD13 ILE A 73 -3.441 -3.683 1.932 1.00 0.00 H ATOM 1161 N LYS A 74 0.746 -5.296 5.868 1.00 0.00 N ATOM 1162 CA LYS A 74 1.136 -6.176 7.010 1.00 0.00 C ATOM 1163 C LYS A 74 0.301 -7.452 6.988 1.00 0.00 C ATOM 1164 O LYS A 74 0.786 -8.534 7.254 1.00 0.00 O ATOM 1165 CB LYS A 74 0.907 -5.440 8.331 1.00 0.00 C ATOM 1166 CG LYS A 74 1.782 -6.062 9.421 1.00 0.00 C ATOM 1167 CD LYS A 74 0.934 -6.989 10.294 1.00 0.00 C ATOM 1168 CE LYS A 74 1.209 -6.692 11.769 1.00 0.00 C ATOM 1169 NZ LYS A 74 1.552 -7.959 12.477 1.00 0.00 N ATOM 1170 H LYS A 74 0.671 -4.328 6.000 1.00 0.00 H ATOM 1171 HA LYS A 74 2.171 -6.434 6.919 1.00 0.00 H ATOM 1172 HB2 LYS A 74 1.164 -4.397 8.213 1.00 0.00 H ATOM 1173 HB3 LYS A 74 -0.132 -5.524 8.616 1.00 0.00 H ATOM 1174 HG2 LYS A 74 2.580 -6.629 8.962 1.00 0.00 H ATOM 1175 HG3 LYS A 74 2.205 -5.280 10.035 1.00 0.00 H ATOM 1176 HD2 LYS A 74 -0.112 -6.824 10.082 1.00 0.00 H ATOM 1177 HD3 LYS A 74 1.187 -8.016 10.082 1.00 0.00 H ATOM 1178 HE2 LYS A 74 2.033 -6.000 11.849 1.00 0.00 H ATOM 1179 HE3 LYS A 74 0.327 -6.256 12.218 1.00 0.00 H ATOM 1180 HZ1 LYS A 74 2.031 -8.604 11.816 1.00 0.00 H ATOM 1181 HZ2 LYS A 74 2.181 -7.749 13.276 1.00 0.00 H ATOM 1182 HZ3 LYS A 74 0.682 -8.405 12.830 1.00 0.00 H