ATOM 124 N MET A 1 -4.042 -3.669 -30.953 1.00 0.00 N ATOM 125 CA MET A 1 -4.930 -4.800 -30.562 1.00 0.00 C ATOM 126 C MET A 1 -5.624 -4.462 -29.265 1.00 0.00 C ATOM 127 O MET A 1 -5.528 -3.348 -28.776 1.00 0.00 O ATOM 128 CB MET A 1 -4.104 -6.077 -30.386 1.00 0.00 C ATOM 129 CG MET A 1 -4.044 -6.820 -31.712 1.00 0.00 C ATOM 130 SD MET A 1 -3.091 -5.858 -32.917 1.00 0.00 S ATOM 131 CE MET A 1 -3.275 -6.996 -34.311 1.00 0.00 C ATOM 132 H MET A 1 -3.252 -3.462 -30.410 1.00 0.00 H ATOM 133 HA MET A 1 -5.670 -4.957 -31.333 1.00 0.00 H ATOM 134 HB2 MET A 1 -3.100 -5.815 -30.073 1.00 0.00 H ATOM 135 HB3 MET A 1 -4.562 -6.709 -29.640 1.00 0.00 H ATOM 136 HG2 MET A 1 -3.575 -7.780 -31.563 1.00 0.00 H ATOM 137 HG3 MET A 1 -5.050 -6.965 -32.076 1.00 0.00 H ATOM 138 HE1 MET A 1 -4.102 -7.666 -34.122 1.00 0.00 H ATOM 139 HE2 MET A 1 -3.462 -6.430 -35.214 1.00 0.00 H ATOM 140 HE3 MET A 1 -2.372 -7.570 -34.429 1.00 0.00 H ATOM 141 N GLU A 2 -6.325 -5.407 -28.694 1.00 0.00 N ATOM 142 CA GLU A 2 -7.016 -5.151 -27.444 1.00 0.00 C ATOM 143 C GLU A 2 -6.585 -6.215 -26.459 1.00 0.00 C ATOM 144 O GLU A 2 -5.843 -7.119 -26.795 1.00 0.00 O ATOM 145 CB GLU A 2 -8.524 -5.248 -27.690 1.00 0.00 C ATOM 146 CG GLU A 2 -9.223 -3.981 -27.194 1.00 0.00 C ATOM 147 CD GLU A 2 -10.579 -3.841 -27.887 1.00 0.00 C ATOM 148 OE1 GLU A 2 -11.304 -4.822 -27.931 1.00 0.00 O ATOM 149 OE2 GLU A 2 -10.870 -2.756 -28.364 1.00 0.00 O ATOM 150 H GLU A 2 -6.392 -6.294 -29.096 1.00 0.00 H ATOM 151 HA GLU A 2 -6.761 -4.172 -27.069 1.00 0.00 H ATOM 152 HB2 GLU A 2 -8.704 -5.363 -28.750 1.00 0.00 H ATOM 153 HB3 GLU A 2 -8.914 -6.101 -27.170 1.00 0.00 H ATOM 154 HG2 GLU A 2 -9.368 -4.045 -26.125 1.00 0.00 H ATOM 155 HG3 GLU A 2 -8.613 -3.120 -27.425 1.00 0.00 H ATOM 156 N ALA A 3 -7.045 -6.116 -25.265 1.00 0.00 N ATOM 157 CA ALA A 3 -6.688 -7.128 -24.236 1.00 0.00 C ATOM 158 C ALA A 3 -7.753 -7.171 -23.149 1.00 0.00 C ATOM 159 O ALA A 3 -7.993 -6.213 -22.448 1.00 0.00 O ATOM 160 CB ALA A 3 -5.359 -6.794 -23.638 1.00 0.00 C ATOM 161 H ALA A 3 -7.628 -5.382 -25.048 1.00 0.00 H ATOM 162 HA ALA A 3 -6.632 -8.091 -24.703 1.00 0.00 H ATOM 163 HB1 ALA A 3 -5.224 -5.726 -23.650 1.00 0.00 H ATOM 164 HB2 ALA A 3 -5.326 -7.160 -22.625 1.00 0.00 H ATOM 165 HB3 ALA A 3 -4.587 -7.268 -24.221 1.00 0.00 H ATOM 166 N ILE A 4 -8.405 -8.283 -23.037 1.00 0.00 N ATOM 167 CA ILE A 4 -9.497 -8.448 -22.046 1.00 0.00 C ATOM 168 C ILE A 4 -9.004 -8.307 -20.628 1.00 0.00 C ATOM 169 O ILE A 4 -8.220 -9.095 -20.147 1.00 0.00 O ATOM 170 CB ILE A 4 -10.123 -9.827 -22.225 1.00 0.00 C ATOM 171 CG1 ILE A 4 -11.133 -10.114 -21.089 1.00 0.00 C ATOM 172 CG2 ILE A 4 -9.043 -10.902 -22.235 1.00 0.00 C ATOM 173 CD1 ILE A 4 -12.405 -10.624 -21.689 1.00 0.00 C ATOM 174 H ILE A 4 -8.189 -9.019 -23.628 1.00 0.00 H ATOM 175 HA ILE A 4 -10.256 -7.704 -22.222 1.00 0.00 H ATOM 176 HB ILE A 4 -10.626 -9.842 -23.158 1.00 0.00 H ATOM 177 HG12 ILE A 4 -10.727 -10.858 -20.418 1.00 0.00 H ATOM 178 HG13 ILE A 4 -11.332 -9.205 -20.542 1.00 0.00 H ATOM 179 HG21 ILE A 4 -8.113 -10.479 -21.889 1.00 0.00 H ATOM 180 HG22 ILE A 4 -9.335 -11.716 -21.586 1.00 0.00 H ATOM 181 HG23 ILE A 4 -8.917 -11.272 -23.240 1.00 0.00 H ATOM 182 HD11 ILE A 4 -12.171 -11.417 -22.379 1.00 0.00 H ATOM 183 HD12 ILE A 4 -13.047 -10.992 -20.904 1.00 0.00 H ATOM 184 HD13 ILE A 4 -12.887 -9.818 -22.217 1.00 0.00 H ATOM 185 N ALA A 5 -9.544 -7.353 -19.946 1.00 0.00 N ATOM 186 CA ALA A 5 -9.200 -7.177 -18.498 1.00 0.00 C ATOM 187 C ALA A 5 -9.876 -8.329 -17.735 1.00 0.00 C ATOM 188 O ALA A 5 -11.086 -8.359 -17.595 1.00 0.00 O ATOM 189 CB ALA A 5 -9.748 -5.851 -17.976 1.00 0.00 C ATOM 190 H ALA A 5 -10.233 -6.784 -20.383 1.00 0.00 H ATOM 191 HA ALA A 5 -8.117 -7.215 -18.364 1.00 0.00 H ATOM 192 HB1 ALA A 5 -10.811 -5.799 -18.171 1.00 0.00 H ATOM 193 HB2 ALA A 5 -9.575 -5.789 -16.908 1.00 0.00 H ATOM 194 HB3 ALA A 5 -9.249 -5.031 -18.471 1.00 0.00 H ATOM 195 N LYS A 6 -9.116 -9.288 -17.276 1.00 0.00 N ATOM 196 CA LYS A 6 -9.715 -10.457 -16.564 1.00 0.00 C ATOM 197 C LYS A 6 -10.367 -10.025 -15.247 1.00 0.00 C ATOM 198 O LYS A 6 -11.250 -10.694 -14.744 1.00 0.00 O ATOM 199 CB LYS A 6 -8.620 -11.469 -16.251 1.00 0.00 C ATOM 200 CG LYS A 6 -7.952 -11.899 -17.548 1.00 0.00 C ATOM 201 CD LYS A 6 -6.587 -12.521 -17.243 1.00 0.00 C ATOM 202 CE LYS A 6 -6.767 -13.806 -16.424 1.00 0.00 C ATOM 203 NZ LYS A 6 -5.868 -14.867 -16.964 1.00 0.00 N ATOM 204 H LYS A 6 -8.158 -9.256 -17.421 1.00 0.00 H ATOM 205 HA LYS A 6 -10.453 -10.923 -17.206 1.00 0.00 H ATOM 206 HB2 LYS A 6 -7.887 -11.019 -15.598 1.00 0.00 H ATOM 207 HB3 LYS A 6 -9.053 -12.333 -15.768 1.00 0.00 H ATOM 208 HG2 LYS A 6 -8.575 -12.624 -18.051 1.00 0.00 H ATOM 209 HG3 LYS A 6 -7.818 -11.038 -18.183 1.00 0.00 H ATOM 210 HD2 LYS A 6 -6.094 -12.754 -18.170 1.00 0.00 H ATOM 211 HD3 LYS A 6 -5.988 -11.816 -16.681 1.00 0.00 H ATOM 212 HE2 LYS A 6 -6.515 -13.613 -15.392 1.00 0.00 H ATOM 213 HE3 LYS A 6 -7.794 -14.138 -16.488 1.00 0.00 H ATOM 214 HZ1 LYS A 6 -5.906 -14.854 -18.004 1.00 0.00 H ATOM 215 HZ2 LYS A 6 -4.894 -14.690 -16.649 1.00 0.00 H ATOM 216 HZ3 LYS A 6 -6.179 -15.795 -16.617 1.00 0.00 H ATOM 217 N TYR A 7 -9.925 -8.932 -14.670 1.00 0.00 N ATOM 218 CA TYR A 7 -10.511 -8.487 -13.357 1.00 0.00 C ATOM 219 C TYR A 7 -10.447 -6.982 -13.239 1.00 0.00 C ATOM 220 O TYR A 7 -10.095 -6.278 -14.166 1.00 0.00 O ATOM 221 CB TYR A 7 -9.724 -9.104 -12.187 1.00 0.00 C ATOM 222 CG TYR A 7 -9.395 -10.551 -12.468 1.00 0.00 C ATOM 223 CD1 TYR A 7 -10.367 -11.541 -12.300 1.00 0.00 C ATOM 224 CD2 TYR A 7 -8.114 -10.893 -12.901 1.00 0.00 C ATOM 225 CE1 TYR A 7 -10.054 -12.878 -12.566 1.00 0.00 C ATOM 226 CE2 TYR A 7 -7.796 -12.225 -13.167 1.00 0.00 C ATOM 227 CZ TYR A 7 -8.766 -13.222 -13.000 1.00 0.00 C ATOM 228 OH TYR A 7 -8.454 -14.540 -13.260 1.00 0.00 O ATOM 229 H TYR A 7 -9.201 -8.418 -15.084 1.00 0.00 H ATOM 230 HA TYR A 7 -11.540 -8.789 -13.286 1.00 0.00 H ATOM 231 HB2 TYR A 7 -8.807 -8.553 -12.055 1.00 0.00 H ATOM 232 HB3 TYR A 7 -10.315 -9.038 -11.284 1.00 0.00 H ATOM 233 HD1 TYR A 7 -11.357 -11.274 -11.964 1.00 0.00 H ATOM 234 HD2 TYR A 7 -7.369 -10.127 -13.025 1.00 0.00 H ATOM 235 HE1 TYR A 7 -10.804 -13.645 -12.437 1.00 0.00 H ATOM 236 HE2 TYR A 7 -6.803 -12.485 -13.503 1.00 0.00 H ATOM 237 HH TYR A 7 -8.271 -14.971 -12.422 1.00 0.00 H ATOM 238 N ASP A 8 -10.811 -6.491 -12.094 1.00 0.00 N ATOM 239 CA ASP A 8 -10.812 -5.039 -11.860 1.00 0.00 C ATOM 240 C ASP A 8 -9.398 -4.545 -11.509 1.00 0.00 C ATOM 241 O ASP A 8 -8.530 -5.309 -11.150 1.00 0.00 O ATOM 242 CB ASP A 8 -11.804 -4.739 -10.737 1.00 0.00 C ATOM 243 CG ASP A 8 -11.278 -5.260 -9.387 1.00 0.00 C ATOM 244 OD1 ASP A 8 -10.536 -6.229 -9.396 1.00 0.00 O ATOM 245 OD2 ASP A 8 -11.629 -4.679 -8.373 1.00 0.00 O ATOM 246 H ASP A 8 -11.104 -7.098 -11.380 1.00 0.00 H ATOM 247 HA ASP A 8 -11.142 -4.541 -12.758 1.00 0.00 H ATOM 248 HB2 ASP A 8 -11.964 -3.675 -10.677 1.00 0.00 H ATOM 249 HB3 ASP A 8 -12.738 -5.239 -10.968 1.00 0.00 H ATOM 250 N PHE A 9 -9.184 -3.268 -11.623 1.00 0.00 N ATOM 251 CA PHE A 9 -7.856 -2.679 -11.327 1.00 0.00 C ATOM 252 C PHE A 9 -7.931 -1.161 -11.530 1.00 0.00 C ATOM 253 O PHE A 9 -8.942 -0.633 -11.962 1.00 0.00 O ATOM 254 CB PHE A 9 -6.820 -3.255 -12.293 1.00 0.00 C ATOM 255 CG PHE A 9 -5.539 -3.483 -11.557 1.00 0.00 C ATOM 256 CD1 PHE A 9 -5.507 -4.410 -10.527 1.00 0.00 C ATOM 257 CD2 PHE A 9 -4.394 -2.767 -11.901 1.00 0.00 C ATOM 258 CE1 PHE A 9 -4.313 -4.637 -9.825 1.00 0.00 C ATOM 259 CE2 PHE A 9 -3.201 -2.986 -11.206 1.00 0.00 C ATOM 260 CZ PHE A 9 -3.160 -3.923 -10.168 1.00 0.00 C ATOM 261 H PHE A 9 -9.895 -2.699 -11.904 1.00 0.00 H ATOM 262 HA PHE A 9 -7.574 -2.908 -10.306 1.00 0.00 H ATOM 263 HB2 PHE A 9 -7.180 -4.194 -12.688 1.00 0.00 H ATOM 264 HB3 PHE A 9 -6.651 -2.564 -13.108 1.00 0.00 H ATOM 265 HD1 PHE A 9 -6.411 -4.949 -10.268 1.00 0.00 H ATOM 266 HD2 PHE A 9 -4.431 -2.046 -12.703 1.00 0.00 H ATOM 267 HE1 PHE A 9 -4.280 -5.363 -9.026 1.00 0.00 H ATOM 268 HE2 PHE A 9 -2.312 -2.434 -11.471 1.00 0.00 H ATOM 269 HZ PHE A 9 -2.239 -4.092 -9.630 1.00 0.00 H ATOM 270 N LYS A 10 -6.867 -0.460 -11.235 1.00 0.00 N ATOM 271 CA LYS A 10 -6.866 1.020 -11.420 1.00 0.00 C ATOM 272 C LYS A 10 -5.483 1.493 -11.814 1.00 0.00 C ATOM 273 O LYS A 10 -4.532 0.728 -11.834 1.00 0.00 O ATOM 274 CB LYS A 10 -7.325 1.697 -10.115 1.00 0.00 C ATOM 275 CG LYS A 10 -6.253 1.551 -9.021 1.00 0.00 C ATOM 276 CD LYS A 10 -6.863 1.874 -7.657 1.00 0.00 C ATOM 277 CE LYS A 10 -7.206 3.362 -7.592 1.00 0.00 C ATOM 278 NZ LYS A 10 -7.438 3.756 -6.174 1.00 0.00 N ATOM 279 H LYS A 10 -6.071 -0.908 -10.896 1.00 0.00 H ATOM 280 HA LYS A 10 -7.536 1.282 -12.210 1.00 0.00 H ATOM 281 HB2 LYS A 10 -7.508 2.744 -10.301 1.00 0.00 H ATOM 282 HB3 LYS A 10 -8.237 1.228 -9.780 1.00 0.00 H ATOM 283 HG2 LYS A 10 -5.877 0.538 -9.019 1.00 0.00 H ATOM 284 HG3 LYS A 10 -5.442 2.235 -9.223 1.00 0.00 H ATOM 285 HD2 LYS A 10 -7.761 1.290 -7.517 1.00 0.00 H ATOM 286 HD3 LYS A 10 -6.152 1.637 -6.880 1.00 0.00 H ATOM 287 HE2 LYS A 10 -6.387 3.939 -7.997 1.00 0.00 H ATOM 288 HE3 LYS A 10 -8.099 3.552 -8.169 1.00 0.00 H ATOM 289 HZ1 LYS A 10 -8.037 3.044 -5.711 1.00 0.00 H ATOM 290 HZ2 LYS A 10 -6.526 3.818 -5.678 1.00 0.00 H ATOM 291 HZ3 LYS A 10 -7.909 4.681 -6.144 1.00 0.00 H ATOM 292 N ALA A 11 -5.363 2.754 -12.123 1.00 0.00 N ATOM 293 CA ALA A 11 -4.051 3.288 -12.509 1.00 0.00 C ATOM 294 C ALA A 11 -3.274 3.603 -11.232 1.00 0.00 C ATOM 295 O ALA A 11 -3.791 4.229 -10.325 1.00 0.00 O ATOM 296 CB ALA A 11 -4.212 4.551 -13.345 1.00 0.00 C ATOM 297 H ALA A 11 -6.140 3.342 -12.089 1.00 0.00 H ATOM 298 HA ALA A 11 -3.538 2.538 -13.088 1.00 0.00 H ATOM 299 HB1 ALA A 11 -5.115 4.479 -13.932 1.00 0.00 H ATOM 300 HB2 ALA A 11 -4.272 5.407 -12.694 1.00 0.00 H ATOM 301 HB3 ALA A 11 -3.355 4.656 -14.006 1.00 0.00 H ATOM 302 N THR A 12 -2.050 3.166 -11.146 1.00 0.00 N ATOM 303 CA THR A 12 -1.242 3.425 -9.913 1.00 0.00 C ATOM 304 C THR A 12 -0.048 4.314 -10.255 1.00 0.00 C ATOM 305 O THR A 12 1.068 4.067 -9.834 1.00 0.00 O ATOM 306 CB THR A 12 -0.748 2.091 -9.343 1.00 0.00 C ATOM 307 OG1 THR A 12 0.044 1.425 -10.317 1.00 0.00 O ATOM 308 CG2 THR A 12 -1.949 1.219 -8.974 1.00 0.00 C ATOM 309 H THR A 12 -1.666 2.662 -11.884 1.00 0.00 H ATOM 310 HA THR A 12 -1.859 3.922 -9.179 1.00 0.00 H ATOM 311 HB THR A 12 -0.158 2.273 -8.460 1.00 0.00 H ATOM 312 HG1 THR A 12 0.958 1.457 -10.029 1.00 0.00 H ATOM 313 HG21 THR A 12 -2.785 1.851 -8.711 1.00 0.00 H ATOM 314 HG22 THR A 12 -2.216 0.599 -9.818 1.00 0.00 H ATOM 315 HG23 THR A 12 -1.695 0.593 -8.133 1.00 0.00 H ATOM 316 N ALA A 13 -0.277 5.353 -11.019 1.00 0.00 N ATOM 317 CA ALA A 13 0.833 6.277 -11.401 1.00 0.00 C ATOM 318 C ALA A 13 0.311 7.326 -12.344 1.00 0.00 C ATOM 319 O ALA A 13 -0.851 7.336 -12.712 1.00 0.00 O ATOM 320 CB ALA A 13 1.955 5.501 -12.099 1.00 0.00 C ATOM 321 H ALA A 13 -1.187 5.526 -11.341 1.00 0.00 H ATOM 322 HA ALA A 13 1.227 6.768 -10.528 1.00 0.00 H ATOM 323 HB1 ALA A 13 1.529 4.689 -12.672 1.00 0.00 H ATOM 324 HB2 ALA A 13 2.492 6.168 -12.762 1.00 0.00 H ATOM 325 HB3 ALA A 13 2.634 5.103 -11.359 1.00 0.00 H ATOM 326 N ASP A 14 1.170 8.205 -12.738 1.00 0.00 N ATOM 327 CA ASP A 14 0.779 9.278 -13.664 1.00 0.00 C ATOM 328 C ASP A 14 0.852 8.777 -15.118 1.00 0.00 C ATOM 329 O ASP A 14 0.646 9.533 -16.052 1.00 0.00 O ATOM 330 CB ASP A 14 1.734 10.424 -13.454 1.00 0.00 C ATOM 331 CG ASP A 14 1.088 11.729 -13.920 1.00 0.00 C ATOM 332 OD1 ASP A 14 0.244 12.240 -13.201 1.00 0.00 O ATOM 333 OD2 ASP A 14 1.446 12.196 -14.989 1.00 0.00 O ATOM 334 H ASP A 14 2.096 8.156 -12.418 1.00 0.00 H ATOM 335 HA ASP A 14 -0.221 9.600 -13.441 1.00 0.00 H ATOM 336 HB2 ASP A 14 1.964 10.483 -12.396 1.00 0.00 H ATOM 337 HB3 ASP A 14 2.640 10.245 -14.013 1.00 0.00 H ATOM 338 N ASP A 15 1.135 7.501 -15.317 1.00 0.00 N ATOM 339 CA ASP A 15 1.210 6.952 -16.664 1.00 0.00 C ATOM 340 C ASP A 15 0.626 5.534 -16.669 1.00 0.00 C ATOM 341 O ASP A 15 0.978 4.710 -17.500 1.00 0.00 O ATOM 342 CB ASP A 15 2.668 6.911 -17.112 1.00 0.00 C ATOM 343 CG ASP A 15 3.008 8.201 -17.857 1.00 0.00 C ATOM 344 OD1 ASP A 15 2.235 8.585 -18.718 1.00 0.00 O ATOM 345 OD2 ASP A 15 4.037 8.783 -17.553 1.00 0.00 O ATOM 346 H ASP A 15 1.285 6.922 -14.581 1.00 0.00 H ATOM 347 HA ASP A 15 0.653 7.569 -17.311 1.00 0.00 H ATOM 348 HB2 ASP A 15 3.303 6.816 -16.242 1.00 0.00 H ATOM 349 HB3 ASP A 15 2.821 6.066 -17.765 1.00 0.00 H ATOM 350 N GLU A 16 -0.273 5.242 -15.751 1.00 0.00 N ATOM 351 CA GLU A 16 -0.879 3.893 -15.705 1.00 0.00 C ATOM 352 C GLU A 16 -2.323 3.990 -16.193 1.00 0.00 C ATOM 353 O GLU A 16 -2.822 5.073 -16.448 1.00 0.00 O ATOM 354 CB GLU A 16 -0.832 3.362 -14.271 1.00 0.00 C ATOM 355 CG GLU A 16 -0.911 1.842 -14.296 1.00 0.00 C ATOM 356 CD GLU A 16 -0.072 1.262 -13.153 1.00 0.00 C ATOM 357 OE1 GLU A 16 1.035 1.738 -12.956 1.00 0.00 O ATOM 358 OE2 GLU A 16 -0.549 0.352 -12.495 1.00 0.00 O ATOM 359 H GLU A 16 -0.550 5.919 -15.094 1.00 0.00 H ATOM 360 HA GLU A 16 -0.328 3.228 -16.353 1.00 0.00 H ATOM 361 HB2 GLU A 16 0.094 3.669 -13.804 1.00 0.00 H ATOM 362 HB3 GLU A 16 -1.661 3.754 -13.712 1.00 0.00 H ATOM 363 HG2 GLU A 16 -1.943 1.542 -14.179 1.00 0.00 H ATOM 364 HG3 GLU A 16 -0.530 1.477 -15.239 1.00 0.00 H ATOM 365 N LEU A 17 -2.988 2.876 -16.353 1.00 0.00 N ATOM 366 CA LEU A 17 -4.395 2.917 -16.860 1.00 0.00 C ATOM 367 C LEU A 17 -5.321 2.070 -15.977 1.00 0.00 C ATOM 368 O LEU A 17 -5.023 0.940 -15.640 1.00 0.00 O ATOM 369 CB LEU A 17 -4.408 2.397 -18.310 1.00 0.00 C ATOM 370 CG LEU A 17 -5.832 2.414 -18.886 1.00 0.00 C ATOM 371 CD1 LEU A 17 -6.215 3.847 -19.274 1.00 0.00 C ATOM 372 CD2 LEU A 17 -5.889 1.506 -20.132 1.00 0.00 C ATOM 373 H LEU A 17 -2.558 2.021 -16.164 1.00 0.00 H ATOM 374 HA LEU A 17 -4.737 3.933 -16.840 1.00 0.00 H ATOM 375 HB2 LEU A 17 -3.773 3.024 -18.917 1.00 0.00 H ATOM 376 HB3 LEU A 17 -4.031 1.390 -18.328 1.00 0.00 H ATOM 377 HG LEU A 17 -6.526 2.049 -18.143 1.00 0.00 H ATOM 378 HD11 LEU A 17 -5.579 4.547 -18.749 1.00 0.00 H ATOM 379 HD12 LEU A 17 -6.091 3.979 -20.339 1.00 0.00 H ATOM 380 HD13 LEU A 17 -7.245 4.029 -19.007 1.00 0.00 H ATOM 381 HD21 LEU A 17 -4.886 1.331 -20.505 1.00 0.00 H ATOM 382 HD22 LEU A 17 -6.340 0.562 -19.866 1.00 0.00 H ATOM 383 HD23 LEU A 17 -6.479 1.983 -20.900 1.00 0.00 H ATOM 384 N SER A 18 -6.449 2.632 -15.603 1.00 0.00 N ATOM 385 CA SER A 18 -7.408 1.933 -14.760 1.00 0.00 C ATOM 386 C SER A 18 -8.408 1.154 -15.626 1.00 0.00 C ATOM 387 O SER A 18 -8.487 1.344 -16.825 1.00 0.00 O ATOM 388 CB SER A 18 -8.148 2.989 -13.971 1.00 0.00 C ATOM 389 OG SER A 18 -9.035 3.693 -14.832 1.00 0.00 O ATOM 390 H SER A 18 -6.656 3.536 -15.875 1.00 0.00 H ATOM 391 HA SER A 18 -6.898 1.267 -14.088 1.00 0.00 H ATOM 392 HB2 SER A 18 -8.692 2.533 -13.217 1.00 0.00 H ATOM 393 HB3 SER A 18 -7.437 3.676 -13.538 1.00 0.00 H ATOM 394 HG SER A 18 -8.506 4.214 -15.442 1.00 0.00 H ATOM 395 N PHE A 19 -9.184 0.296 -15.012 1.00 0.00 N ATOM 396 CA PHE A 19 -10.206 -0.495 -15.766 1.00 0.00 C ATOM 397 C PHE A 19 -10.914 -1.431 -14.787 1.00 0.00 C ATOM 398 O PHE A 19 -10.486 -1.588 -13.667 1.00 0.00 O ATOM 399 CB PHE A 19 -9.534 -1.321 -16.880 1.00 0.00 C ATOM 400 CG PHE A 19 -8.480 -2.231 -16.291 1.00 0.00 C ATOM 401 CD1 PHE A 19 -8.861 -3.424 -15.666 1.00 0.00 C ATOM 402 CD2 PHE A 19 -7.128 -1.884 -16.372 1.00 0.00 C ATOM 403 CE1 PHE A 19 -7.887 -4.271 -15.123 1.00 0.00 C ATOM 404 CE2 PHE A 19 -6.154 -2.729 -15.829 1.00 0.00 C ATOM 405 CZ PHE A 19 -6.534 -3.922 -15.204 1.00 0.00 C ATOM 406 H PHE A 19 -9.103 0.180 -14.040 1.00 0.00 H ATOM 407 HA PHE A 19 -10.928 0.179 -16.203 1.00 0.00 H ATOM 408 HB2 PHE A 19 -10.283 -1.919 -17.380 1.00 0.00 H ATOM 409 HB3 PHE A 19 -9.075 -0.657 -17.596 1.00 0.00 H ATOM 410 HD1 PHE A 19 -9.908 -3.691 -15.604 1.00 0.00 H ATOM 411 HD2 PHE A 19 -6.835 -0.964 -16.854 1.00 0.00 H ATOM 412 HE1 PHE A 19 -8.180 -5.192 -14.641 1.00 0.00 H ATOM 413 HE2 PHE A 19 -5.110 -2.461 -15.891 1.00 0.00 H ATOM 414 HZ PHE A 19 -5.782 -4.576 -14.785 1.00 0.00 H ATOM 415 N LYS A 20 -11.992 -2.045 -15.198 1.00 0.00 N ATOM 416 CA LYS A 20 -12.728 -2.967 -14.288 1.00 0.00 C ATOM 417 C LYS A 20 -12.752 -4.366 -14.879 1.00 0.00 C ATOM 418 O LYS A 20 -12.219 -4.615 -15.942 1.00 0.00 O ATOM 419 CB LYS A 20 -14.157 -2.478 -14.127 1.00 0.00 C ATOM 420 CG LYS A 20 -14.135 -1.058 -13.594 1.00 0.00 C ATOM 421 CD LYS A 20 -13.823 -1.076 -12.096 1.00 0.00 C ATOM 422 CE LYS A 20 -13.225 0.269 -11.680 1.00 0.00 C ATOM 423 NZ LYS A 20 -12.387 0.086 -10.461 1.00 0.00 N ATOM 424 H LYS A 20 -12.322 -1.893 -16.101 1.00 0.00 H ATOM 425 HA LYS A 20 -12.246 -2.992 -13.326 1.00 0.00 H ATOM 426 HB2 LYS A 20 -14.650 -2.497 -15.087 1.00 0.00 H ATOM 427 HB3 LYS A 20 -14.683 -3.116 -13.434 1.00 0.00 H ATOM 428 HG2 LYS A 20 -13.374 -0.497 -14.117 1.00 0.00 H ATOM 429 HG3 LYS A 20 -15.097 -0.601 -13.755 1.00 0.00 H ATOM 430 HD2 LYS A 20 -14.734 -1.252 -11.541 1.00 0.00 H ATOM 431 HD3 LYS A 20 -13.115 -1.863 -11.885 1.00 0.00 H ATOM 432 HE2 LYS A 20 -12.614 0.655 -12.483 1.00 0.00 H ATOM 433 HE3 LYS A 20 -14.021 0.967 -11.466 1.00 0.00 H ATOM 434 HZ1 LYS A 20 -12.861 -0.576 -9.812 1.00 0.00 H ATOM 435 HZ2 LYS A 20 -11.460 -0.299 -10.732 1.00 0.00 H ATOM 436 HZ3 LYS A 20 -12.255 1.001 -9.989 1.00 0.00 H ATOM 437 N ARG A 21 -13.374 -5.275 -14.188 1.00 0.00 N ATOM 438 CA ARG A 21 -13.464 -6.671 -14.676 1.00 0.00 C ATOM 439 C ARG A 21 -14.381 -6.727 -15.897 1.00 0.00 C ATOM 440 O ARG A 21 -15.582 -6.556 -15.787 1.00 0.00 O ATOM 441 CB ARG A 21 -14.044 -7.520 -13.567 1.00 0.00 C ATOM 442 CG ARG A 21 -13.934 -8.993 -13.923 1.00 0.00 C ATOM 443 CD ARG A 21 -13.858 -9.800 -12.631 1.00 0.00 C ATOM 444 NE ARG A 21 -14.651 -11.052 -12.777 1.00 0.00 N ATOM 445 CZ ARG A 21 -15.189 -11.609 -11.727 1.00 0.00 C ATOM 446 NH1 ARG A 21 -14.431 -12.180 -10.831 1.00 0.00 N ATOM 447 NH2 ARG A 21 -16.485 -11.595 -11.572 1.00 0.00 N ATOM 448 H ARG A 21 -13.791 -5.035 -13.333 1.00 0.00 H ATOM 449 HA ARG A 21 -12.482 -7.034 -14.937 1.00 0.00 H ATOM 450 HB2 ARG A 21 -13.494 -7.331 -12.654 1.00 0.00 H ATOM 451 HB3 ARG A 21 -15.083 -7.262 -13.424 1.00 0.00 H ATOM 452 HG2 ARG A 21 -14.801 -9.297 -14.493 1.00 0.00 H ATOM 453 HG3 ARG A 21 -13.040 -9.161 -14.503 1.00 0.00 H ATOM 454 HD2 ARG A 21 -12.831 -10.043 -12.424 1.00 0.00 H ATOM 455 HD3 ARG A 21 -14.260 -9.209 -11.815 1.00 0.00 H ATOM 456 HE ARG A 21 -14.770 -11.457 -13.661 1.00 0.00 H ATOM 457 HH11 ARG A 21 -13.438 -12.190 -10.950 1.00 0.00 H ATOM 458 HH12 ARG A 21 -14.843 -12.607 -10.026 1.00 0.00 H ATOM 459 HH21 ARG A 21 -17.066 -11.156 -12.260 1.00 0.00 H ATOM 460 HH22 ARG A 21 -16.897 -12.022 -10.769 1.00 0.00 H ATOM 461 N GLY A 22 -13.824 -6.956 -17.058 1.00 0.00 N ATOM 462 CA GLY A 22 -14.660 -7.013 -18.296 1.00 0.00 C ATOM 463 C GLY A 22 -14.398 -5.772 -19.169 1.00 0.00 C ATOM 464 O GLY A 22 -15.014 -5.597 -20.205 1.00 0.00 O ATOM 465 H GLY A 22 -12.851 -7.082 -17.118 1.00 0.00 H ATOM 466 HA2 GLY A 22 -14.411 -7.904 -18.854 1.00 0.00 H ATOM 467 HA3 GLY A 22 -15.703 -7.041 -18.023 1.00 0.00 H ATOM 468 N ASP A 23 -13.477 -4.918 -18.766 1.00 0.00 N ATOM 469 CA ASP A 23 -13.163 -3.734 -19.543 1.00 0.00 C ATOM 470 C ASP A 23 -11.923 -4.032 -20.350 1.00 0.00 C ATOM 471 O ASP A 23 -10.837 -4.132 -19.813 1.00 0.00 O ATOM 472 CB ASP A 23 -12.904 -2.548 -18.604 1.00 0.00 C ATOM 473 CG ASP A 23 -13.722 -1.336 -19.058 1.00 0.00 C ATOM 474 OD1 ASP A 23 -13.893 -1.177 -20.256 1.00 0.00 O ATOM 475 OD2 ASP A 23 -14.164 -0.589 -18.202 1.00 0.00 O ATOM 476 H ASP A 23 -12.999 -5.069 -17.976 1.00 0.00 H ATOM 477 HA ASP A 23 -13.974 -3.523 -20.184 1.00 0.00 H ATOM 478 HB2 ASP A 23 -13.191 -2.822 -17.602 1.00 0.00 H ATOM 479 HB3 ASP A 23 -11.853 -2.297 -18.617 1.00 0.00 H ATOM 480 N ILE A 24 -12.079 -4.198 -21.618 1.00 0.00 N ATOM 481 CA ILE A 24 -10.910 -4.515 -22.481 1.00 0.00 C ATOM 482 C ILE A 24 -10.194 -3.210 -22.848 1.00 0.00 C ATOM 483 O ILE A 24 -10.815 -2.185 -23.052 1.00 0.00 O ATOM 484 CB ILE A 24 -11.375 -5.272 -23.738 1.00 0.00 C ATOM 485 CG1 ILE A 24 -12.449 -6.327 -23.329 1.00 0.00 C ATOM 486 CG2 ILE A 24 -10.157 -5.965 -24.353 1.00 0.00 C ATOM 487 CD1 ILE A 24 -12.680 -7.353 -24.444 1.00 0.00 C ATOM 488 H ILE A 24 -12.971 -4.131 -22.005 1.00 0.00 H ATOM 489 HA ILE A 24 -10.223 -5.142 -21.929 1.00 0.00 H ATOM 490 HB ILE A 24 -11.796 -4.574 -24.449 1.00 0.00 H ATOM 491 HG12 ILE A 24 -12.118 -6.841 -22.439 1.00 0.00 H ATOM 492 HG13 ILE A 24 -13.379 -5.819 -23.116 1.00 0.00 H ATOM 493 HG21 ILE A 24 -9.271 -5.423 -24.083 1.00 0.00 H ATOM 494 HG22 ILE A 24 -10.087 -6.977 -23.973 1.00 0.00 H ATOM 495 HG23 ILE A 24 -10.255 -5.989 -25.426 1.00 0.00 H ATOM 496 HD11 ILE A 24 -12.389 -6.927 -25.391 1.00 0.00 H ATOM 497 HD12 ILE A 24 -12.085 -8.232 -24.242 1.00 0.00 H ATOM 498 HD13 ILE A 24 -13.724 -7.623 -24.474 1.00 0.00 H ATOM 499 N LEU A 25 -8.882 -3.241 -22.901 1.00 0.00 N ATOM 500 CA LEU A 25 -8.102 -1.994 -23.215 1.00 0.00 C ATOM 501 C LEU A 25 -7.563 -2.051 -24.645 1.00 0.00 C ATOM 502 O LEU A 25 -7.523 -3.103 -25.259 1.00 0.00 O ATOM 503 CB LEU A 25 -6.908 -1.845 -22.230 1.00 0.00 C ATOM 504 CG LEU A 25 -7.265 -2.300 -20.777 1.00 0.00 C ATOM 505 CD1 LEU A 25 -8.694 -1.887 -20.394 1.00 0.00 C ATOM 506 CD2 LEU A 25 -7.127 -3.825 -20.663 1.00 0.00 C ATOM 507 H LEU A 25 -8.414 -4.075 -22.715 1.00 0.00 H ATOM 508 HA LEU A 25 -8.751 -1.136 -23.116 1.00 0.00 H ATOM 509 HB2 LEU A 25 -6.084 -2.441 -22.590 1.00 0.00 H ATOM 510 HB3 LEU A 25 -6.604 -0.807 -22.207 1.00 0.00 H ATOM 511 HG LEU A 25 -6.574 -1.834 -20.089 1.00 0.00 H ATOM 512 HD11 LEU A 25 -9.002 -1.061 -21.006 1.00 0.00 H ATOM 513 HD12 LEU A 25 -9.360 -2.716 -20.552 1.00 0.00 H ATOM 514 HD13 LEU A 25 -8.723 -1.599 -19.353 1.00 0.00 H ATOM 515 HD21 LEU A 25 -6.485 -4.189 -21.452 1.00 0.00 H ATOM 516 HD22 LEU A 25 -6.697 -4.077 -19.705 1.00 0.00 H ATOM 517 HD23 LEU A 25 -8.104 -4.285 -20.752 1.00 0.00 H ATOM 518 N LYS A 26 -7.131 -0.919 -25.176 1.00 0.00 N ATOM 519 CA LYS A 26 -6.578 -0.907 -26.585 1.00 0.00 C ATOM 520 C LYS A 26 -5.054 -0.815 -26.529 1.00 0.00 C ATOM 521 O LYS A 26 -4.496 0.253 -26.388 1.00 0.00 O ATOM 522 CB LYS A 26 -7.130 0.298 -27.349 1.00 0.00 C ATOM 523 CG LYS A 26 -8.504 -0.047 -27.925 1.00 0.00 C ATOM 524 CD LYS A 26 -8.927 1.036 -28.924 1.00 0.00 C ATOM 525 CE LYS A 26 -9.665 0.388 -30.098 1.00 0.00 C ATOM 526 NZ LYS A 26 -9.401 1.166 -31.341 1.00 0.00 N ATOM 527 H LYS A 26 -7.162 -0.071 -24.638 1.00 0.00 H ATOM 528 HA LYS A 26 -6.864 -1.819 -27.090 1.00 0.00 H ATOM 529 HB2 LYS A 26 -7.219 1.139 -26.679 1.00 0.00 H ATOM 530 HB3 LYS A 26 -6.458 0.551 -28.155 1.00 0.00 H ATOM 531 HG2 LYS A 26 -8.452 -1.003 -28.425 1.00 0.00 H ATOM 532 HG3 LYS A 26 -9.226 -0.098 -27.124 1.00 0.00 H ATOM 533 HD2 LYS A 26 -9.581 1.743 -28.433 1.00 0.00 H ATOM 534 HD3 LYS A 26 -8.052 1.550 -29.293 1.00 0.00 H ATOM 535 HE2 LYS A 26 -9.315 -0.625 -30.226 1.00 0.00 H ATOM 536 HE3 LYS A 26 -10.726 0.379 -29.895 1.00 0.00 H ATOM 537 HZ1 LYS A 26 -8.376 1.303 -31.453 1.00 0.00 H ATOM 538 HZ2 LYS A 26 -9.774 0.647 -32.161 1.00 0.00 H ATOM 539 HZ3 LYS A 26 -9.870 2.091 -31.278 1.00 0.00 H ATOM 540 N VAL A 27 -4.371 -1.930 -26.631 1.00 0.00 N ATOM 541 CA VAL A 27 -2.879 -1.908 -26.555 1.00 0.00 C ATOM 542 C VAL A 27 -2.294 -0.987 -27.630 1.00 0.00 C ATOM 543 O VAL A 27 -2.273 -1.307 -28.804 1.00 0.00 O ATOM 544 CB VAL A 27 -2.325 -3.334 -26.720 1.00 0.00 C ATOM 545 CG1 VAL A 27 -0.791 -3.320 -26.570 1.00 0.00 C ATOM 546 CG2 VAL A 27 -2.926 -4.242 -25.636 1.00 0.00 C ATOM 547 H VAL A 27 -4.840 -2.778 -26.744 1.00 0.00 H ATOM 548 HA VAL A 27 -2.590 -1.535 -25.590 1.00 0.00 H ATOM 549 HB VAL A 27 -2.589 -3.712 -27.697 1.00 0.00 H ATOM 550 HG11 VAL A 27 -0.423 -2.311 -26.700 1.00 0.00 H ATOM 551 HG12 VAL A 27 -0.518 -3.676 -25.586 1.00 0.00 H ATOM 552 HG13 VAL A 27 -0.352 -3.961 -27.319 1.00 0.00 H ATOM 553 HG21 VAL A 27 -4.001 -4.222 -25.701 1.00 0.00 H ATOM 554 HG22 VAL A 27 -2.575 -5.253 -25.780 1.00 0.00 H ATOM 555 HG23 VAL A 27 -2.616 -3.890 -24.658 1.00 0.00 H ATOM 556 N LEU A 28 -1.786 0.146 -27.213 1.00 0.00 N ATOM 557 CA LEU A 28 -1.157 1.097 -28.167 1.00 0.00 C ATOM 558 C LEU A 28 0.307 0.704 -28.319 1.00 0.00 C ATOM 559 O LEU A 28 0.921 0.946 -29.343 1.00 0.00 O ATOM 560 CB LEU A 28 -1.202 2.557 -27.638 1.00 0.00 C ATOM 561 CG LEU A 28 -2.474 2.833 -26.800 1.00 0.00 C ATOM 562 CD1 LEU A 28 -2.070 3.216 -25.360 1.00 0.00 C ATOM 563 CD2 LEU A 28 -3.272 3.988 -27.435 1.00 0.00 C ATOM 564 H LEU A 28 -1.796 0.356 -26.268 1.00 0.00 H ATOM 565 HA LEU A 28 -1.654 1.038 -29.125 1.00 0.00 H ATOM 566 HB2 LEU A 28 -0.330 2.732 -27.026 1.00 0.00 H ATOM 567 HB3 LEU A 28 -1.176 3.231 -28.480 1.00 0.00 H ATOM 568 HG LEU A 28 -3.087 1.950 -26.773 1.00 0.00 H ATOM 569 HD11 LEU A 28 -1.304 3.976 -25.388 1.00 0.00 H ATOM 570 HD12 LEU A 28 -2.926 3.596 -24.832 1.00 0.00 H ATOM 571 HD13 LEU A 28 -1.689 2.343 -24.845 1.00 0.00 H ATOM 572 HD21 LEU A 28 -2.923 4.160 -28.443 1.00 0.00 H ATOM 573 HD22 LEU A 28 -4.320 3.728 -27.461 1.00 0.00 H ATOM 574 HD23 LEU A 28 -3.140 4.887 -26.851 1.00 0.00 H ATOM 575 N ASN A 29 0.884 0.106 -27.290 1.00 0.00 N ATOM 576 CA ASN A 29 2.323 -0.288 -27.377 1.00 0.00 C ATOM 577 C ASN A 29 2.650 -1.333 -26.311 1.00 0.00 C ATOM 578 O ASN A 29 1.847 -1.623 -25.444 1.00 0.00 O ATOM 579 CB ASN A 29 3.201 0.952 -27.158 1.00 0.00 C ATOM 580 CG ASN A 29 4.444 0.882 -28.058 1.00 0.00 C ATOM 581 OD1 ASN A 29 4.683 -0.113 -28.717 1.00 0.00 O ATOM 582 ND2 ASN A 29 5.251 1.906 -28.111 1.00 0.00 N ATOM 583 H ASN A 29 0.360 -0.077 -26.453 1.00 0.00 H ATOM 584 HA ASN A 29 2.524 -0.696 -28.351 1.00 0.00 H ATOM 585 HB2 ASN A 29 2.633 1.841 -27.399 1.00 0.00 H ATOM 586 HB3 ASN A 29 3.513 0.995 -26.121 1.00 0.00 H ATOM 587 HD21 ASN A 29 5.061 2.708 -27.580 1.00 0.00 H ATOM 588 HD22 ASN A 29 6.047 1.873 -28.681 1.00 0.00 H ATOM 673 N TRP A 36 3.506 -5.974 -18.260 1.00 0.00 N ATOM 674 CA TRP A 36 2.359 -4.991 -18.281 1.00 0.00 C ATOM 675 C TRP A 36 2.248 -4.388 -19.697 1.00 0.00 C ATOM 676 O TRP A 36 3.238 -4.055 -20.319 1.00 0.00 O ATOM 677 CB TRP A 36 2.569 -3.850 -17.256 1.00 0.00 C ATOM 678 CG TRP A 36 2.848 -4.385 -15.858 1.00 0.00 C ATOM 679 CD1 TRP A 36 3.816 -5.287 -15.537 1.00 0.00 C ATOM 680 CD2 TRP A 36 2.199 -4.030 -14.581 1.00 0.00 C ATOM 681 NE1 TRP A 36 3.785 -5.513 -14.172 1.00 0.00 N ATOM 682 CE2 TRP A 36 2.822 -4.767 -13.542 1.00 0.00 C ATOM 683 CE3 TRP A 36 1.140 -3.160 -14.220 1.00 0.00 C ATOM 684 CZ2 TRP A 36 2.428 -4.646 -12.209 1.00 0.00 C ATOM 685 CZ3 TRP A 36 0.748 -3.040 -12.868 1.00 0.00 C ATOM 686 CH2 TRP A 36 1.394 -3.779 -11.871 1.00 0.00 C ATOM 687 H TRP A 36 4.420 -5.670 -18.385 1.00 0.00 H ATOM 688 HA TRP A 36 1.442 -5.516 -18.050 1.00 0.00 H ATOM 689 HB2 TRP A 36 3.404 -3.245 -17.570 1.00 0.00 H ATOM 690 HB3 TRP A 36 1.669 -3.234 -17.231 1.00 0.00 H ATOM 691 HD1 TRP A 36 4.495 -5.759 -16.229 1.00 0.00 H ATOM 692 HE1 TRP A 36 4.370 -6.125 -13.693 1.00 0.00 H ATOM 693 HE3 TRP A 36 0.600 -2.596 -14.986 1.00 0.00 H ATOM 694 HZ2 TRP A 36 2.925 -5.222 -11.440 1.00 0.00 H ATOM 695 HZ3 TRP A 36 -0.055 -2.368 -12.600 1.00 0.00 H ATOM 696 HH2 TRP A 36 1.086 -3.680 -10.840 1.00 0.00 H ATOM 697 N TYR A 37 1.045 -4.266 -20.208 1.00 0.00 N ATOM 698 CA TYR A 37 0.845 -3.708 -21.589 1.00 0.00 C ATOM 699 C TYR A 37 0.485 -2.223 -21.542 1.00 0.00 C ATOM 700 O TYR A 37 -0.200 -1.774 -20.656 1.00 0.00 O ATOM 701 CB TYR A 37 -0.355 -4.385 -22.250 1.00 0.00 C ATOM 702 CG TYR A 37 -0.123 -5.853 -22.493 1.00 0.00 C ATOM 703 CD1 TYR A 37 1.073 -6.309 -23.056 1.00 0.00 C ATOM 704 CD2 TYR A 37 -1.142 -6.759 -22.179 1.00 0.00 C ATOM 705 CE1 TYR A 37 1.251 -7.677 -23.299 1.00 0.00 C ATOM 706 CE2 TYR A 37 -0.973 -8.119 -22.425 1.00 0.00 C ATOM 707 CZ TYR A 37 0.226 -8.584 -22.986 1.00 0.00 C ATOM 708 OH TYR A 37 0.395 -9.931 -23.240 1.00 0.00 O ATOM 709 H TYR A 37 0.276 -4.554 -19.694 1.00 0.00 H ATOM 710 HA TYR A 37 1.726 -3.863 -22.188 1.00 0.00 H ATOM 711 HB2 TYR A 37 -1.219 -4.267 -21.610 1.00 0.00 H ATOM 712 HB3 TYR A 37 -0.550 -3.894 -23.191 1.00 0.00 H ATOM 713 HD1 TYR A 37 1.860 -5.609 -23.296 1.00 0.00 H ATOM 714 HD2 TYR A 37 -2.065 -6.402 -21.745 1.00 0.00 H ATOM 715 HE1 TYR A 37 2.175 -8.033 -23.731 1.00 0.00 H ATOM 716 HE2 TYR A 37 -1.768 -8.813 -22.179 1.00 0.00 H ATOM 717 HH TYR A 37 1.307 -10.159 -23.044 1.00 0.00 H ATOM 718 N LYS A 38 0.864 -1.486 -22.553 1.00 0.00 N ATOM 719 CA LYS A 38 0.460 -0.056 -22.634 1.00 0.00 C ATOM 720 C LYS A 38 -0.810 -0.036 -23.482 1.00 0.00 C ATOM 721 O LYS A 38 -0.851 -0.649 -24.532 1.00 0.00 O ATOM 722 CB LYS A 38 1.547 0.766 -23.315 1.00 0.00 C ATOM 723 CG LYS A 38 1.137 2.240 -23.312 1.00 0.00 C ATOM 724 CD LYS A 38 1.420 2.867 -24.684 1.00 0.00 C ATOM 725 CE LYS A 38 2.311 4.096 -24.510 1.00 0.00 C ATOM 726 NZ LYS A 38 2.209 4.963 -25.717 1.00 0.00 N ATOM 727 H LYS A 38 1.355 -1.892 -23.293 1.00 0.00 H ATOM 728 HA LYS A 38 0.252 0.338 -21.639 1.00 0.00 H ATOM 729 HB2 LYS A 38 2.478 0.649 -22.782 1.00 0.00 H ATOM 730 HB3 LYS A 38 1.672 0.429 -24.333 1.00 0.00 H ATOM 731 HG2 LYS A 38 0.080 2.320 -23.095 1.00 0.00 H ATOM 732 HG3 LYS A 38 1.698 2.761 -22.552 1.00 0.00 H ATOM 733 HD2 LYS A 38 1.918 2.145 -25.323 1.00 0.00 H ATOM 734 HD3 LYS A 38 0.488 3.162 -25.138 1.00 0.00 H ATOM 735 HE2 LYS A 38 1.989 4.649 -23.637 1.00 0.00 H ATOM 736 HE3 LYS A 38 3.334 3.778 -24.376 1.00 0.00 H ATOM 737 HZ1 LYS A 38 1.218 5.016 -26.023 1.00 0.00 H ATOM 738 HZ2 LYS A 38 2.555 5.917 -25.488 1.00 0.00 H ATOM 739 HZ3 LYS A 38 2.784 4.558 -26.483 1.00 0.00 H ATOM 740 N ALA A 39 -1.859 0.606 -23.029 1.00 0.00 N ATOM 741 CA ALA A 39 -3.135 0.584 -23.821 1.00 0.00 C ATOM 742 C ALA A 39 -3.994 1.764 -23.529 1.00 0.00 C ATOM 743 O ALA A 39 -3.580 2.706 -22.890 1.00 0.00 O ATOM 744 CB ALA A 39 -3.865 -0.700 -23.501 1.00 0.00 C ATOM 745 H ALA A 39 -1.820 1.059 -22.170 1.00 0.00 H ATOM 746 HA ALA A 39 -2.921 0.615 -24.861 1.00 0.00 H ATOM 747 HB1 ALA A 39 -3.215 -1.535 -23.736 1.00 0.00 H ATOM 748 HB2 ALA A 39 -4.117 -0.715 -22.448 1.00 0.00 H ATOM 749 HB3 ALA A 39 -4.761 -0.763 -24.086 1.00 0.00 H ATOM 750 N GLU A 40 -5.184 1.757 -24.070 1.00 0.00 N ATOM 751 CA GLU A 40 -6.049 2.924 -23.901 1.00 0.00 C ATOM 752 C GLU A 40 -7.540 2.569 -23.908 1.00 0.00 C ATOM 753 O GLU A 40 -8.044 1.858 -24.748 1.00 0.00 O ATOM 754 CB GLU A 40 -5.667 3.918 -25.013 1.00 0.00 C ATOM 755 CG GLU A 40 -6.799 4.145 -26.042 1.00 0.00 C ATOM 756 CD GLU A 40 -6.390 5.246 -27.022 1.00 0.00 C ATOM 757 OE1 GLU A 40 -5.819 6.227 -26.576 1.00 0.00 O ATOM 758 OE2 GLU A 40 -6.654 5.088 -28.203 1.00 0.00 O ATOM 759 H GLU A 40 -5.465 1.011 -24.625 1.00 0.00 H ATOM 760 HA GLU A 40 -5.825 3.374 -22.961 1.00 0.00 H ATOM 761 HB2 GLU A 40 -5.419 4.852 -24.557 1.00 0.00 H ATOM 762 HB3 GLU A 40 -4.791 3.518 -25.524 1.00 0.00 H ATOM 763 HG2 GLU A 40 -6.985 3.228 -26.581 1.00 0.00 H ATOM 764 HG3 GLU A 40 -7.698 4.446 -25.518 1.00 0.00 H ATOM 765 N LEU A 41 -8.220 3.127 -22.983 1.00 0.00 N ATOM 766 CA LEU A 41 -9.690 2.921 -22.865 1.00 0.00 C ATOM 767 C LEU A 41 -10.450 4.090 -23.394 1.00 0.00 C ATOM 768 O LEU A 41 -10.691 5.073 -22.726 1.00 0.00 O ATOM 769 CB LEU A 41 -10.080 2.666 -21.427 1.00 0.00 C ATOM 770 CG LEU A 41 -10.029 1.183 -21.188 1.00 0.00 C ATOM 771 CD1 LEU A 41 -9.805 0.902 -19.696 1.00 0.00 C ATOM 772 CD2 LEU A 41 -11.351 0.579 -21.653 1.00 0.00 C ATOM 773 H LEU A 41 -7.762 3.706 -22.375 1.00 0.00 H ATOM 774 HA LEU A 41 -9.967 2.069 -23.467 1.00 0.00 H ATOM 775 HB2 LEU A 41 -9.384 3.167 -20.765 1.00 0.00 H ATOM 776 HB3 LEU A 41 -11.084 3.026 -21.246 1.00 0.00 H ATOM 777 HG LEU A 41 -9.222 0.762 -21.773 1.00 0.00 H ATOM 778 HD11 LEU A 41 -10.035 1.792 -19.121 1.00 0.00 H ATOM 779 HD12 LEU A 41 -10.448 0.094 -19.379 1.00 0.00 H ATOM 780 HD13 LEU A 41 -8.774 0.629 -19.533 1.00 0.00 H ATOM 781 HD21 LEU A 41 -11.570 0.938 -22.658 1.00 0.00 H ATOM 782 HD22 LEU A 41 -11.276 -0.497 -21.660 1.00 0.00 H ATOM 783 HD23 LEU A 41 -12.141 0.884 -20.982 1.00 0.00 H ATOM 784 N ASN A 42 -10.874 3.940 -24.591 1.00 0.00 N ATOM 785 CA ASN A 42 -11.698 4.975 -25.276 1.00 0.00 C ATOM 786 C ASN A 42 -11.202 6.426 -25.037 1.00 0.00 C ATOM 787 O ASN A 42 -11.972 7.364 -25.164 1.00 0.00 O ATOM 788 CB ASN A 42 -13.109 4.865 -24.753 1.00 0.00 C ATOM 789 CG ASN A 42 -13.915 3.891 -25.616 1.00 0.00 C ATOM 790 OD1 ASN A 42 -14.523 2.971 -25.108 1.00 0.00 O ATOM 791 ND2 ASN A 42 -13.946 4.057 -26.912 1.00 0.00 N ATOM 792 H ASN A 42 -10.680 3.091 -25.051 1.00 0.00 H ATOM 793 HA ASN A 42 -11.694 4.763 -26.319 1.00 0.00 H ATOM 794 HB2 ASN A 42 -13.074 4.500 -23.736 1.00 0.00 H ATOM 795 HB3 ASN A 42 -13.568 5.837 -24.771 1.00 0.00 H ATOM 796 HD21 ASN A 42 -13.458 4.800 -27.322 1.00 0.00 H ATOM 797 HD22 ASN A 42 -14.460 3.439 -27.472 1.00 0.00 H ATOM 798 N GLY A 43 -9.960 6.622 -24.706 1.00 0.00 N ATOM 799 CA GLY A 43 -9.459 8.019 -24.471 1.00 0.00 C ATOM 800 C GLY A 43 -8.334 8.018 -23.434 1.00 0.00 C ATOM 801 O GLY A 43 -7.350 8.721 -23.582 1.00 0.00 O ATOM 802 H GLY A 43 -9.364 5.870 -24.613 1.00 0.00 H ATOM 803 HA2 GLY A 43 -9.088 8.426 -25.402 1.00 0.00 H ATOM 804 HA3 GLY A 43 -10.271 8.633 -24.112 1.00 0.00 H ATOM 805 N LYS A 44 -8.458 7.220 -22.395 1.00 0.00 N ATOM 806 CA LYS A 44 -7.411 7.156 -21.382 1.00 0.00 C ATOM 807 C LYS A 44 -6.392 6.178 -21.840 1.00 0.00 C ATOM 808 O LYS A 44 -6.574 5.502 -22.833 1.00 0.00 O ATOM 809 CB LYS A 44 -7.979 6.704 -20.047 1.00 0.00 C ATOM 810 CG LYS A 44 -8.418 7.926 -19.251 1.00 0.00 C ATOM 811 CD LYS A 44 -9.572 8.642 -19.967 1.00 0.00 C ATOM 812 CE LYS A 44 -10.791 7.718 -20.027 1.00 0.00 C ATOM 813 NZ LYS A 44 -11.970 8.484 -20.521 1.00 0.00 N ATOM 814 H LYS A 44 -9.219 6.659 -22.302 1.00 0.00 H ATOM 815 HA LYS A 44 -6.955 8.121 -21.265 1.00 0.00 H ATOM 816 HB2 LYS A 44 -8.828 6.044 -20.209 1.00 0.00 H ATOM 817 HB3 LYS A 44 -7.215 6.182 -19.499 1.00 0.00 H ATOM 818 HG2 LYS A 44 -8.738 7.617 -18.267 1.00 0.00 H ATOM 819 HG3 LYS A 44 -7.578 8.600 -19.160 1.00 0.00 H ATOM 820 HD2 LYS A 44 -9.826 9.541 -19.427 1.00 0.00 H ATOM 821 HD3 LYS A 44 -9.268 8.898 -20.971 1.00 0.00 H ATOM 822 HE2 LYS A 44 -10.587 6.897 -20.696 1.00 0.00 H ATOM 823 HE3 LYS A 44 -10.999 7.334 -19.038 1.00 0.00 H ATOM 824 HZ1 LYS A 44 -11.976 9.430 -20.085 1.00 0.00 H ATOM 825 HZ2 LYS A 44 -11.912 8.579 -21.554 1.00 0.00 H ATOM 826 HZ3 LYS A 44 -12.842 7.979 -20.269 1.00 0.00 H ATOM 827 N ASP A 45 -5.320 6.102 -21.144 1.00 0.00 N ATOM 828 CA ASP A 45 -4.264 5.181 -21.534 1.00 0.00 C ATOM 829 C ASP A 45 -3.242 4.956 -20.403 1.00 0.00 C ATOM 830 O ASP A 45 -3.338 5.516 -19.329 1.00 0.00 O ATOM 831 CB ASP A 45 -3.610 5.762 -22.802 1.00 0.00 C ATOM 832 CG ASP A 45 -2.375 6.642 -22.484 1.00 0.00 C ATOM 833 OD1 ASP A 45 -2.428 7.370 -21.505 1.00 0.00 O ATOM 834 OD2 ASP A 45 -1.410 6.565 -23.225 1.00 0.00 O ATOM 835 H ASP A 45 -5.220 6.650 -20.405 1.00 0.00 H ATOM 836 HA ASP A 45 -4.720 4.262 -21.769 1.00 0.00 H ATOM 837 HB2 ASP A 45 -3.321 4.963 -23.456 1.00 0.00 H ATOM 838 HB3 ASP A 45 -4.351 6.375 -23.287 1.00 0.00 H ATOM 839 N GLY A 46 -2.250 4.145 -20.679 1.00 0.00 N ATOM 840 CA GLY A 46 -1.186 3.872 -19.683 1.00 0.00 C ATOM 841 C GLY A 46 -0.944 2.369 -19.548 1.00 0.00 C ATOM 842 O GLY A 46 -1.690 1.557 -20.051 1.00 0.00 O ATOM 843 H GLY A 46 -2.200 3.735 -21.559 1.00 0.00 H ATOM 844 HA2 GLY A 46 -0.271 4.337 -20.025 1.00 0.00 H ATOM 845 HA3 GLY A 46 -1.468 4.278 -18.731 1.00 0.00 H ATOM 846 N PHE A 47 0.116 2.008 -18.877 1.00 0.00 N ATOM 847 CA PHE A 47 0.466 0.565 -18.706 1.00 0.00 C ATOM 848 C PHE A 47 -0.557 -0.147 -17.820 1.00 0.00 C ATOM 849 O PHE A 47 -1.277 0.474 -17.070 1.00 0.00 O ATOM 850 CB PHE A 47 1.838 0.473 -18.046 1.00 0.00 C ATOM 851 CG PHE A 47 2.887 0.987 -19.000 1.00 0.00 C ATOM 852 CD1 PHE A 47 3.252 0.227 -20.116 1.00 0.00 C ATOM 853 CD2 PHE A 47 3.491 2.229 -18.771 1.00 0.00 C ATOM 854 CE1 PHE A 47 4.220 0.709 -21.004 1.00 0.00 C ATOM 855 CE2 PHE A 47 4.460 2.711 -19.659 1.00 0.00 C ATOM 856 CZ PHE A 47 4.825 1.950 -20.776 1.00 0.00 C ATOM 857 H PHE A 47 0.699 2.698 -18.490 1.00 0.00 H ATOM 858 HA PHE A 47 0.503 0.089 -19.670 1.00 0.00 H ATOM 859 HB2 PHE A 47 1.845 1.073 -17.147 1.00 0.00 H ATOM 860 HB3 PHE A 47 2.050 -0.552 -17.793 1.00 0.00 H ATOM 861 HD1 PHE A 47 2.785 -0.730 -20.292 1.00 0.00 H ATOM 862 HD2 PHE A 47 3.210 2.816 -17.908 1.00 0.00 H ATOM 863 HE1 PHE A 47 4.502 0.121 -21.865 1.00 0.00 H ATOM 864 HE2 PHE A 47 4.927 3.669 -19.482 1.00 0.00 H ATOM 865 HZ PHE A 47 5.572 2.322 -21.461 1.00 0.00 H ATOM 866 N ILE A 48 -0.607 -1.461 -17.889 1.00 0.00 N ATOM 867 CA ILE A 48 -1.556 -2.226 -17.038 1.00 0.00 C ATOM 868 C ILE A 48 -0.955 -3.624 -16.812 1.00 0.00 C ATOM 869 O ILE A 48 -0.384 -4.173 -17.717 1.00 0.00 O ATOM 870 CB ILE A 48 -2.923 -2.347 -17.735 1.00 0.00 C ATOM 871 CG1 ILE A 48 -2.728 -2.790 -19.192 1.00 0.00 C ATOM 872 CG2 ILE A 48 -3.622 -0.991 -17.710 1.00 0.00 C ATOM 873 CD1 ILE A 48 -4.091 -2.999 -19.860 1.00 0.00 C ATOM 874 H ILE A 48 -0.002 -1.951 -18.499 1.00 0.00 H ATOM 875 HA ILE A 48 -1.673 -1.719 -16.092 1.00 0.00 H ATOM 876 HB ILE A 48 -3.529 -3.074 -17.213 1.00 0.00 H ATOM 877 HG12 ILE A 48 -2.184 -2.030 -19.725 1.00 0.00 H ATOM 878 HG13 ILE A 48 -2.172 -3.716 -19.217 1.00 0.00 H ATOM 879 HG21 ILE A 48 -3.340 -0.456 -16.814 1.00 0.00 H ATOM 880 HG22 ILE A 48 -3.327 -0.422 -18.577 1.00 0.00 H ATOM 881 HG23 ILE A 48 -4.692 -1.136 -17.720 1.00 0.00 H ATOM 882 HD11 ILE A 48 -4.799 -3.362 -19.131 1.00 0.00 H ATOM 883 HD12 ILE A 48 -4.442 -2.059 -20.263 1.00 0.00 H ATOM 884 HD13 ILE A 48 -3.996 -3.719 -20.659 1.00 0.00 H ATOM 885 N PRO A 49 -1.081 -4.173 -15.616 1.00 0.00 N ATOM 886 CA PRO A 49 -0.526 -5.495 -15.335 1.00 0.00 C ATOM 887 C PRO A 49 -1.295 -6.573 -16.076 1.00 0.00 C ATOM 888 O PRO A 49 -2.446 -6.802 -15.837 1.00 0.00 O ATOM 889 CB PRO A 49 -0.636 -5.652 -13.823 1.00 0.00 C ATOM 890 CG PRO A 49 -1.719 -4.640 -13.367 1.00 0.00 C ATOM 891 CD PRO A 49 -1.780 -3.556 -14.477 1.00 0.00 C ATOM 892 HA PRO A 49 0.510 -5.525 -15.623 1.00 0.00 H ATOM 893 HB2 PRO A 49 -0.940 -6.665 -13.579 1.00 0.00 H ATOM 894 HB3 PRO A 49 0.311 -5.426 -13.356 1.00 0.00 H ATOM 895 HG2 PRO A 49 -2.676 -5.136 -13.269 1.00 0.00 H ATOM 896 HG3 PRO A 49 -1.431 -4.190 -12.433 1.00 0.00 H ATOM 897 HD2 PRO A 49 -2.774 -3.333 -14.734 1.00 0.00 H ATOM 898 HD3 PRO A 49 -1.273 -2.665 -14.171 1.00 0.00 H ATOM 899 N LYS A 50 -0.629 -7.208 -16.992 1.00 0.00 N ATOM 900 CA LYS A 50 -1.232 -8.293 -17.825 1.00 0.00 C ATOM 901 C LYS A 50 -1.860 -9.410 -16.961 1.00 0.00 C ATOM 902 O LYS A 50 -2.636 -10.195 -17.459 1.00 0.00 O ATOM 903 CB LYS A 50 -0.108 -8.874 -18.657 1.00 0.00 C ATOM 904 CG LYS A 50 -0.600 -9.956 -19.597 1.00 0.00 C ATOM 905 CD LYS A 50 0.629 -10.605 -20.227 1.00 0.00 C ATOM 906 CE LYS A 50 0.307 -12.046 -20.624 1.00 0.00 C ATOM 907 NZ LYS A 50 1.462 -12.629 -21.364 1.00 0.00 N ATOM 908 H LYS A 50 0.300 -6.954 -17.154 1.00 0.00 H ATOM 909 HA LYS A 50 -1.981 -7.878 -18.479 1.00 0.00 H ATOM 910 HB2 LYS A 50 0.346 -8.085 -19.237 1.00 0.00 H ATOM 911 HB3 LYS A 50 0.634 -9.294 -17.994 1.00 0.00 H ATOM 912 HG2 LYS A 50 -1.164 -10.693 -19.043 1.00 0.00 H ATOM 913 HG3 LYS A 50 -1.221 -9.519 -20.368 1.00 0.00 H ATOM 914 HD2 LYS A 50 0.919 -10.043 -21.095 1.00 0.00 H ATOM 915 HD3 LYS A 50 1.445 -10.598 -19.508 1.00 0.00 H ATOM 916 HE2 LYS A 50 0.118 -12.630 -19.735 1.00 0.00 H ATOM 917 HE3 LYS A 50 -0.569 -12.058 -21.256 1.00 0.00 H ATOM 918 HZ1 LYS A 50 1.745 -11.984 -22.129 1.00 0.00 H ATOM 919 HZ2 LYS A 50 2.260 -12.761 -20.712 1.00 0.00 H ATOM 920 HZ3 LYS A 50 1.185 -13.547 -21.768 1.00 0.00 H ATOM 921 N ASN A 51 -1.531 -9.498 -15.687 1.00 0.00 N ATOM 922 CA ASN A 51 -2.112 -10.544 -14.836 1.00 0.00 C ATOM 923 C ASN A 51 -3.626 -10.359 -14.754 1.00 0.00 C ATOM 924 O ASN A 51 -4.382 -11.308 -14.673 1.00 0.00 O ATOM 925 CB ASN A 51 -1.493 -10.438 -13.481 1.00 0.00 C ATOM 926 CG ASN A 51 -0.240 -11.313 -13.405 1.00 0.00 C ATOM 927 OD1 ASN A 51 0.655 -11.185 -14.216 1.00 0.00 O ATOM 928 ND2 ASN A 51 -0.140 -12.204 -12.458 1.00 0.00 N ATOM 929 H ASN A 51 -0.910 -8.890 -15.300 1.00 0.00 H ATOM 930 HA ASN A 51 -1.893 -11.470 -15.241 1.00 0.00 H ATOM 931 HB2 ASN A 51 -1.224 -9.426 -13.319 1.00 0.00 H ATOM 932 HB3 ASN A 51 -2.188 -10.744 -12.759 1.00 0.00 H ATOM 933 HD21 ASN A 51 -0.863 -12.307 -11.805 1.00 0.00 H ATOM 934 HD22 ASN A 51 0.658 -12.770 -12.399 1.00 0.00 H ATOM 935 N TYR A 52 -4.063 -9.137 -14.819 1.00 0.00 N ATOM 936 CA TYR A 52 -5.512 -8.829 -14.797 1.00 0.00 C ATOM 937 C TYR A 52 -5.952 -8.601 -16.224 1.00 0.00 C ATOM 938 O TYR A 52 -6.810 -7.774 -16.495 1.00 0.00 O ATOM 939 CB TYR A 52 -5.739 -7.528 -14.016 1.00 0.00 C ATOM 940 CG TYR A 52 -5.630 -7.714 -12.563 1.00 0.00 C ATOM 941 CD1 TYR A 52 -4.471 -8.220 -11.990 1.00 0.00 C ATOM 942 CD2 TYR A 52 -6.683 -7.312 -11.779 1.00 0.00 C ATOM 943 CE1 TYR A 52 -4.385 -8.334 -10.615 1.00 0.00 C ATOM 944 CE2 TYR A 52 -6.610 -7.411 -10.414 1.00 0.00 C ATOM 945 CZ TYR A 52 -5.458 -7.927 -9.812 1.00 0.00 C ATOM 946 OH TYR A 52 -5.378 -8.031 -8.438 1.00 0.00 O ATOM 947 H TYR A 52 -3.433 -8.414 -14.912 1.00 0.00 H ATOM 948 HA TYR A 52 -6.070 -9.634 -14.379 1.00 0.00 H ATOM 949 HB2 TYR A 52 -5.002 -6.813 -14.303 1.00 0.00 H ATOM 950 HB3 TYR A 52 -6.719 -7.139 -14.242 1.00 0.00 H ATOM 951 HD1 TYR A 52 -3.642 -8.528 -12.610 1.00 0.00 H ATOM 952 HD2 TYR A 52 -7.574 -6.927 -12.243 1.00 0.00 H ATOM 953 HE1 TYR A 52 -3.500 -8.726 -10.175 1.00 0.00 H ATOM 954 HE2 TYR A 52 -7.431 -7.080 -9.826 1.00 0.00 H ATOM 955 HH TYR A 52 -5.220 -7.153 -8.083 1.00 0.00 H ATOM 956 N ILE A 53 -5.344 -9.293 -17.158 1.00 0.00 N ATOM 957 CA ILE A 53 -5.701 -9.076 -18.568 1.00 0.00 C ATOM 958 C ILE A 53 -5.347 -10.292 -19.431 1.00 0.00 C ATOM 959 O ILE A 53 -4.716 -11.234 -18.998 1.00 0.00 O ATOM 960 CB ILE A 53 -4.944 -7.859 -19.154 1.00 0.00 C ATOM 961 CG1 ILE A 53 -4.332 -6.981 -18.051 1.00 0.00 C ATOM 962 CG2 ILE A 53 -5.891 -7.004 -19.994 1.00 0.00 C ATOM 963 CD1 ILE A 53 -3.544 -5.843 -18.676 1.00 0.00 C ATOM 964 H ILE A 53 -4.655 -9.915 -16.928 1.00 0.00 H ATOM 965 HA ILE A 53 -6.718 -8.893 -18.619 1.00 0.00 H ATOM 966 HB ILE A 53 -4.164 -8.223 -19.785 1.00 0.00 H ATOM 967 HG12 ILE A 53 -5.121 -6.577 -17.433 1.00 0.00 H ATOM 968 HG13 ILE A 53 -3.677 -7.584 -17.449 1.00 0.00 H ATOM 969 HG21 ILE A 53 -6.620 -7.625 -20.465 1.00 0.00 H ATOM 970 HG22 ILE A 53 -6.383 -6.288 -19.357 1.00 0.00 H ATOM 971 HG23 ILE A 53 -5.317 -6.484 -20.750 1.00 0.00 H ATOM 972 HD11 ILE A 53 -3.695 -5.852 -19.748 1.00 0.00 H ATOM 973 HD12 ILE A 53 -3.892 -4.911 -18.271 1.00 0.00 H ATOM 974 HD13 ILE A 53 -2.499 -5.969 -18.456 1.00 0.00 H ATOM 975 N GLU A 54 -5.712 -10.210 -20.677 1.00 0.00 N ATOM 976 CA GLU A 54 -5.397 -11.247 -21.654 1.00 0.00 C ATOM 977 C GLU A 54 -5.319 -10.557 -23.016 1.00 0.00 C ATOM 978 O GLU A 54 -5.808 -9.454 -23.178 1.00 0.00 O ATOM 979 CB GLU A 54 -6.461 -12.326 -21.658 1.00 0.00 C ATOM 980 CG GLU A 54 -5.871 -13.649 -21.155 1.00 0.00 C ATOM 981 CD GLU A 54 -6.558 -14.818 -21.863 1.00 0.00 C ATOM 982 OE1 GLU A 54 -7.735 -15.026 -21.617 1.00 0.00 O ATOM 983 OE2 GLU A 54 -5.895 -15.488 -22.639 1.00 0.00 O ATOM 984 H GLU A 54 -6.160 -9.430 -20.975 1.00 0.00 H ATOM 985 HA GLU A 54 -4.451 -11.659 -21.413 1.00 0.00 H ATOM 986 HB2 GLU A 54 -7.264 -12.022 -21.010 1.00 0.00 H ATOM 987 HB3 GLU A 54 -6.827 -12.457 -22.666 1.00 0.00 H ATOM 988 HG2 GLU A 54 -4.812 -13.673 -21.364 1.00 0.00 H ATOM 989 HG3 GLU A 54 -6.029 -13.732 -20.091 1.00 0.00 H ATOM 990 N MET A 55 -4.688 -11.169 -23.974 1.00 0.00 N ATOM 991 CA MET A 55 -4.524 -10.503 -25.313 1.00 0.00 C ATOM 992 C MET A 55 -5.583 -10.935 -26.330 1.00 0.00 C ATOM 993 O MET A 55 -5.575 -12.050 -26.816 1.00 0.00 O ATOM 994 CB MET A 55 -3.139 -10.840 -25.868 1.00 0.00 C ATOM 995 CG MET A 55 -2.688 -9.731 -26.818 1.00 0.00 C ATOM 996 SD MET A 55 -0.938 -9.954 -27.219 1.00 0.00 S ATOM 997 CE MET A 55 -0.805 -8.598 -28.411 1.00 0.00 C ATOM 998 H MET A 55 -4.294 -12.047 -23.807 1.00 0.00 H ATOM 999 HA MET A 55 -4.588 -9.434 -25.179 1.00 0.00 H ATOM 1000 HB2 MET A 55 -2.436 -10.926 -25.052 1.00 0.00 H ATOM 1001 HB3 MET A 55 -3.184 -11.775 -26.405 1.00 0.00 H ATOM 1002 HG2 MET A 55 -3.273 -9.773 -27.724 1.00 0.00 H ATOM 1003 HG3 MET A 55 -2.830 -8.772 -26.343 1.00 0.00 H ATOM 1004 HE1 MET A 55 -1.143 -7.679 -27.949 1.00 0.00 H ATOM 1005 HE2 MET A 55 0.221 -8.487 -28.718 1.00 0.00 H ATOM 1006 HE3 MET A 55 -1.417 -8.820 -29.276 1.00 0.00 H ATOM 1007 N LYS A 56 -6.480 -10.035 -26.675 1.00 0.00 N ATOM 1008 CA LYS A 56 -7.507 -10.338 -27.662 1.00 0.00 C ATOM 1009 C LYS A 56 -7.204 -9.636 -28.989 1.00 0.00 C ATOM 1010 O LYS A 56 -6.519 -8.619 -29.017 1.00 0.00 O ATOM 1011 CB LYS A 56 -8.832 -9.860 -27.149 1.00 0.00 C ATOM 1012 CG LYS A 56 -9.497 -10.968 -26.366 1.00 0.00 C ATOM 1013 CD LYS A 56 -10.730 -10.411 -25.651 1.00 0.00 C ATOM 1014 CE LYS A 56 -11.741 -9.916 -26.686 1.00 0.00 C ATOM 1015 NZ LYS A 56 -12.209 -11.063 -27.518 1.00 0.00 N ATOM 1016 H LYS A 56 -6.465 -9.157 -26.287 1.00 0.00 H ATOM 1017 HA LYS A 56 -7.544 -11.387 -27.833 1.00 0.00 H ATOM 1018 HB2 LYS A 56 -8.693 -9.000 -26.508 1.00 0.00 H ATOM 1019 HB3 LYS A 56 -9.432 -9.592 -27.966 1.00 0.00 H ATOM 1020 HG2 LYS A 56 -9.791 -11.761 -27.048 1.00 0.00 H ATOM 1021 HG3 LYS A 56 -8.798 -11.352 -25.639 1.00 0.00 H ATOM 1022 HD2 LYS A 56 -11.178 -11.183 -25.043 1.00 0.00 H ATOM 1023 HD3 LYS A 56 -10.432 -9.586 -25.030 1.00 0.00 H ATOM 1024 HE2 LYS A 56 -12.584 -9.468 -26.181 1.00 0.00 H ATOM 1025 HE3 LYS A 56 -11.263 -9.180 -27.318 1.00 0.00 H ATOM 1026 HZ1 LYS A 56 -12.278 -11.916 -26.925 1.00 0.00 H ATOM 1027 HZ2 LYS A 56 -13.141 -10.842 -27.919 1.00 0.00 H ATOM 1028 HZ3 LYS A 56 -11.532 -11.229 -28.289 1.00 0.00 H