ATOM 132 N LYS A 12 -7.332 8.451 10.083 1.00 0.00 N ATOM 133 CA LYS A 12 -5.972 8.397 9.559 1.00 0.00 C ATOM 134 C LYS A 12 -5.980 8.227 8.043 1.00 0.00 C ATOM 135 O LYS A 12 -5.133 8.781 7.342 1.00 0.00 O ATOM 136 CB LYS A 12 -5.199 7.247 10.208 1.00 0.00 C ATOM 137 CG LYS A 12 -3.691 7.405 10.124 1.00 0.00 C ATOM 138 CD LYS A 12 -2.979 6.477 11.094 1.00 0.00 C ATOM 139 CE LYS A 12 -1.526 6.882 11.288 1.00 0.00 C ATOM 140 NZ LYS A 12 -0.705 5.764 11.830 1.00 0.00 N ATOM 141 H LYS A 12 -7.534 8.010 10.935 1.00 0.00 H ATOM 142 HA LYS A 12 -5.486 9.329 9.802 1.00 0.00 H ATOM 143 HB2 LYS A 12 -5.477 7.186 11.250 1.00 0.00 H ATOM 144 HB3 LYS A 12 -5.471 6.324 9.717 1.00 0.00 H ATOM 145 HG2 LYS A 12 -3.369 7.173 9.120 1.00 0.00 H ATOM 146 HG3 LYS A 12 -3.431 8.427 10.361 1.00 0.00 H ATOM 147 HD2 LYS A 12 -3.481 6.514 12.049 1.00 0.00 H ATOM 148 HD3 LYS A 12 -3.013 5.469 10.706 1.00 0.00 H ATOM 149 HE2 LYS A 12 -1.120 7.186 10.336 1.00 0.00 H ATOM 150 HE3 LYS A 12 -1.487 7.713 11.977 1.00 0.00 H ATOM 151 HZ1 LYS A 12 -1.200 4.860 11.694 1.00 0.00 H ATOM 152 HZ2 LYS A 12 -0.537 5.904 12.847 1.00 0.00 H ATOM 153 HZ3 LYS A 12 0.211 5.723 11.341 1.00 0.00 H ATOM 154 N PHE A 13 -6.942 7.459 7.543 1.00 0.00 N ATOM 155 CA PHE A 13 -7.060 7.216 6.110 1.00 0.00 C ATOM 156 C PHE A 13 -8.515 7.315 5.660 1.00 0.00 C ATOM 157 O PHE A 13 -9.368 6.549 6.108 1.00 0.00 O ATOM 158 CB PHE A 13 -6.497 5.838 5.756 1.00 0.00 C ATOM 159 CG PHE A 13 -5.183 5.539 6.420 1.00 0.00 C ATOM 160 CD1 PHE A 13 -4.058 6.294 6.130 1.00 0.00 C ATOM 161 CD2 PHE A 13 -5.074 4.503 7.334 1.00 0.00 C ATOM 162 CE1 PHE A 13 -2.848 6.020 6.739 1.00 0.00 C ATOM 163 CE2 PHE A 13 -3.866 4.225 7.946 1.00 0.00 C ATOM 164 CZ PHE A 13 -2.752 4.985 7.649 1.00 0.00 C ATOM 165 H PHE A 13 -7.588 7.044 8.153 1.00 0.00 H ATOM 166 HA PHE A 13 -6.485 7.973 5.598 1.00 0.00 H ATOM 167 HB2 PHE A 13 -7.202 5.080 6.062 1.00 0.00 H ATOM 168 HB3 PHE A 13 -6.352 5.780 4.688 1.00 0.00 H ATOM 169 HD1 PHE A 13 -4.132 7.104 5.420 1.00 0.00 H ATOM 170 HD2 PHE A 13 -5.945 3.908 7.568 1.00 0.00 H ATOM 171 HE1 PHE A 13 -1.978 6.616 6.505 1.00 0.00 H ATOM 172 HE2 PHE A 13 -3.795 3.416 8.657 1.00 0.00 H ATOM 173 HZ PHE A 13 -1.807 4.769 8.125 1.00 0.00 H ATOM 174 N ALA A 14 -8.789 8.263 4.770 1.00 0.00 N ATOM 175 CA ALA A 14 -10.139 8.462 4.258 1.00 0.00 C ATOM 176 C ALA A 14 -10.526 7.353 3.284 1.00 0.00 C ATOM 177 O ALA A 14 -9.677 6.815 2.574 1.00 0.00 O ATOM 178 CB ALA A 14 -10.254 9.821 3.584 1.00 0.00 C ATOM 179 H ALA A 14 -8.067 8.842 4.451 1.00 0.00 H ATOM 180 HA ALA A 14 -10.821 8.444 5.096 1.00 0.00 H ATOM 181 HB1 ALA A 14 -10.908 9.744 2.728 1.00 0.00 H ATOM 182 HB2 ALA A 14 -10.659 10.537 4.284 1.00 0.00 H ATOM 183 HB3 ALA A 14 -9.276 10.146 3.262 1.00 0.00 H ATOM 184 N ASP A 15 -11.810 7.017 3.258 1.00 0.00 N ATOM 185 CA ASP A 15 -12.309 5.972 2.371 1.00 0.00 C ATOM 186 C ASP A 15 -12.035 6.321 0.912 1.00 0.00 C ATOM 187 O ASP A 15 -12.578 7.290 0.383 1.00 0.00 O ATOM 188 CB ASP A 15 -13.809 5.764 2.586 1.00 0.00 C ATOM 189 CG ASP A 15 -14.124 5.192 3.954 1.00 0.00 C ATOM 190 OD1 ASP A 15 -13.604 4.104 4.276 1.00 0.00 O ATOM 191 OD2 ASP A 15 -14.893 5.832 4.703 1.00 0.00 O ATOM 192 H ASP A 15 -12.439 7.483 3.849 1.00 0.00 H ATOM 193 HA ASP A 15 -11.790 5.056 2.613 1.00 0.00 H ATOM 194 HB2 ASP A 15 -14.315 6.714 2.488 1.00 0.00 H ATOM 195 HB3 ASP A 15 -14.183 5.083 1.836 1.00 0.00 H ATOM 196 N GLY A 16 -11.188 5.525 0.267 1.00 0.00 N ATOM 197 CA GLY A 16 -10.856 5.767 -1.125 1.00 0.00 C ATOM 198 C GLY A 16 -9.497 6.419 -1.292 1.00 0.00 C ATOM 199 O GLY A 16 -8.950 6.453 -2.393 1.00 0.00 O ATOM 200 H GLY A 16 -10.785 4.767 0.740 1.00 0.00 H ATOM 201 HA2 GLY A 16 -10.859 4.826 -1.654 1.00 0.00 H ATOM 202 HA3 GLY A 16 -11.607 6.413 -1.555 1.00 0.00 H ATOM 203 N GLU A 17 -8.953 6.938 -0.195 1.00 0.00 N ATOM 204 CA GLU A 17 -7.652 7.595 -0.227 1.00 0.00 C ATOM 205 C GLU A 17 -6.553 6.606 -0.607 1.00 0.00 C ATOM 206 O GLU A 17 -6.599 5.435 -0.231 1.00 0.00 O ATOM 207 CB GLU A 17 -7.339 8.223 1.133 1.00 0.00 C ATOM 208 CG GLU A 17 -6.350 9.374 1.059 1.00 0.00 C ATOM 209 CD GLU A 17 -5.527 9.518 2.324 1.00 0.00 C ATOM 210 OE1 GLU A 17 -6.107 9.406 3.424 1.00 0.00 O ATOM 211 OE2 GLU A 17 -4.303 9.742 2.214 1.00 0.00 O ATOM 212 H GLU A 17 -9.439 6.879 0.654 1.00 0.00 H ATOM 213 HA GLU A 17 -7.691 8.374 -0.973 1.00 0.00 H ATOM 214 HB2 GLU A 17 -8.258 8.591 1.565 1.00 0.00 H ATOM 215 HB3 GLU A 17 -6.927 7.463 1.780 1.00 0.00 H ATOM 216 HG2 GLU A 17 -5.680 9.203 0.230 1.00 0.00 H ATOM 217 HG3 GLU A 17 -6.896 10.291 0.896 1.00 0.00 H ATOM 218 N VAL A 18 -5.566 7.086 -1.357 1.00 0.00 N ATOM 219 CA VAL A 18 -4.455 6.247 -1.788 1.00 0.00 C ATOM 220 C VAL A 18 -3.288 6.334 -0.811 1.00 0.00 C ATOM 221 O VAL A 18 -2.568 7.332 -0.774 1.00 0.00 O ATOM 222 CB VAL A 18 -3.964 6.643 -3.193 1.00 0.00 C ATOM 223 CG1 VAL A 18 -2.813 5.749 -3.629 1.00 0.00 C ATOM 224 CG2 VAL A 18 -5.108 6.579 -4.194 1.00 0.00 C ATOM 225 H VAL A 18 -5.585 8.029 -1.625 1.00 0.00 H ATOM 226 HA VAL A 18 -4.804 5.225 -1.826 1.00 0.00 H ATOM 227 HB VAL A 18 -3.606 7.661 -3.153 1.00 0.00 H ATOM 228 HG11 VAL A 18 -2.837 5.630 -4.702 1.00 0.00 H ATOM 229 HG12 VAL A 18 -1.876 6.200 -3.336 1.00 0.00 H ATOM 230 HG13 VAL A 18 -2.910 4.782 -3.158 1.00 0.00 H ATOM 231 HG21 VAL A 18 -5.531 7.564 -4.320 1.00 0.00 H ATOM 232 HG22 VAL A 18 -4.736 6.223 -5.144 1.00 0.00 H ATOM 233 HG23 VAL A 18 -5.868 5.903 -3.830 1.00 0.00 H ATOM 234 N VAL A 19 -3.106 5.282 -0.019 1.00 0.00 N ATOM 235 CA VAL A 19 -2.025 5.238 0.958 1.00 0.00 C ATOM 236 C VAL A 19 -1.135 4.020 0.740 1.00 0.00 C ATOM 237 O VAL A 19 -1.325 3.262 -0.212 1.00 0.00 O ATOM 238 CB VAL A 19 -2.571 5.211 2.398 1.00 0.00 C ATOM 239 CG1 VAL A 19 -3.307 6.503 2.715 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.478 4.007 2.600 1.00 0.00 C ATOM 241 H VAL A 19 -3.712 4.516 -0.095 1.00 0.00 H ATOM 242 HA VAL A 19 -1.430 6.132 0.838 1.00 0.00 H ATOM 243 HB VAL A 19 -1.735 5.123 3.077 1.00 0.00 H ATOM 244 HG11 VAL A 19 -4.371 6.342 2.626 1.00 0.00 H ATOM 245 HG12 VAL A 19 -3.072 6.814 3.722 1.00 0.00 H ATOM 246 HG13 VAL A 19 -3.001 7.271 2.020 1.00 0.00 H ATOM 247 HG21 VAL A 19 -3.044 3.349 3.338 1.00 0.00 H ATOM 248 HG22 VAL A 19 -4.448 4.340 2.940 1.00 0.00 H ATOM 249 HG23 VAL A 19 -3.588 3.477 1.665 1.00 0.00 H ATOM 250 N ARG A 20 -0.164 3.836 1.628 1.00 0.00 N ATOM 251 CA ARG A 20 0.756 2.709 1.533 1.00 0.00 C ATOM 252 C ARG A 20 0.491 1.695 2.642 1.00 0.00 C ATOM 253 O ARG A 20 0.324 2.061 3.804 1.00 0.00 O ATOM 254 CB ARG A 20 2.204 3.197 1.609 1.00 0.00 C ATOM 255 CG ARG A 20 2.632 4.023 0.407 1.00 0.00 C ATOM 256 CD ARG A 20 4.136 3.954 0.191 1.00 0.00 C ATOM 257 NE ARG A 20 4.624 5.065 -0.622 1.00 0.00 N ATOM 258 CZ ARG A 20 4.394 5.178 -1.925 1.00 0.00 C ATOM 259 NH1 ARG A 20 3.687 4.253 -2.560 1.00 0.00 N ATOM 260 NH2 ARG A 20 4.871 6.218 -2.597 1.00 0.00 N ATOM 261 H ARG A 20 -0.063 4.474 2.365 1.00 0.00 H ATOM 262 HA ARG A 20 0.597 2.231 0.578 1.00 0.00 H ATOM 263 HB2 ARG A 20 2.321 3.805 2.495 1.00 0.00 H ATOM 264 HB3 ARG A 20 2.856 2.340 1.681 1.00 0.00 H ATOM 265 HG2 ARG A 20 2.136 3.644 -0.474 1.00 0.00 H ATOM 266 HG3 ARG A 20 2.347 5.052 0.568 1.00 0.00 H ATOM 267 HD2 ARG A 20 4.626 3.983 1.153 1.00 0.00 H ATOM 268 HD3 ARG A 20 4.373 3.025 -0.305 1.00 0.00 H ATOM 269 HE ARG A 20 5.149 5.760 -0.173 1.00 0.00 H ATOM 270 HH11 ARG A 20 3.325 3.469 -2.056 1.00 0.00 H ATOM 271 HH12 ARG A 20 3.514 4.341 -3.541 1.00 0.00 H ATOM 272 HH21 ARG A 20 5.404 6.917 -2.122 1.00 0.00 H ATOM 273 HH22 ARG A 20 4.698 6.302 -3.577 1.00 0.00 H ATOM 274 N GLY A 21 0.453 0.418 2.272 1.00 0.00 N ATOM 275 CA GLY A 21 0.207 -0.629 3.247 1.00 0.00 C ATOM 276 C GLY A 21 1.348 -1.623 3.330 1.00 0.00 C ATOM 277 O GLY A 21 1.925 -2.003 2.310 1.00 0.00 O ATOM 278 H GLY A 21 0.593 0.185 1.331 1.00 0.00 H ATOM 279 HA2 GLY A 21 0.066 -0.176 4.217 1.00 0.00 H ATOM 280 HA3 GLY A 21 -0.695 -1.156 2.972 1.00 0.00 H ATOM 281 N ARG A 22 1.676 -2.046 4.547 1.00 0.00 N ATOM 282 CA ARG A 22 2.757 -3.000 4.759 1.00 0.00 C ATOM 283 C ARG A 22 2.269 -4.430 4.550 1.00 0.00 C ATOM 284 O ARG A 22 1.580 -4.992 5.402 1.00 0.00 O ATOM 285 CB ARG A 22 3.332 -2.846 6.168 1.00 0.00 C ATOM 286 CG ARG A 22 4.674 -3.535 6.356 1.00 0.00 C ATOM 287 CD ARG A 22 5.261 -3.246 7.729 1.00 0.00 C ATOM 288 NE ARG A 22 4.412 -3.750 8.805 1.00 0.00 N ATOM 289 CZ ARG A 22 4.425 -5.012 9.222 1.00 0.00 C ATOM 290 NH1 ARG A 22 5.241 -5.891 8.656 1.00 0.00 N ATOM 291 NH2 ARG A 22 3.623 -5.395 10.207 1.00 0.00 N ATOM 292 H ARG A 22 1.179 -1.707 5.320 1.00 0.00 H ATOM 293 HA ARG A 22 3.533 -2.788 4.038 1.00 0.00 H ATOM 294 HB2 ARG A 22 3.459 -1.795 6.380 1.00 0.00 H ATOM 295 HB3 ARG A 22 2.634 -3.266 6.876 1.00 0.00 H ATOM 296 HG2 ARG A 22 4.539 -4.602 6.253 1.00 0.00 H ATOM 297 HG3 ARG A 22 5.359 -3.182 5.600 1.00 0.00 H ATOM 298 HD2 ARG A 22 6.230 -3.716 7.798 1.00 0.00 H ATOM 299 HD3 ARG A 22 5.371 -2.177 7.841 1.00 0.00 H ATOM 300 HE ARG A 22 3.802 -3.117 9.237 1.00 0.00 H ATOM 301 HH11 ARG A 22 5.847 -5.605 7.915 1.00 0.00 H ATOM 302 HH12 ARG A 22 5.250 -6.840 8.973 1.00 0.00 H ATOM 303 HH21 ARG A 22 3.007 -4.734 10.635 1.00 0.00 H ATOM 304 HH22 ARG A 22 3.634 -6.344 10.519 1.00 0.00 H ATOM 305 N TRP A 23 2.629 -5.012 3.412 1.00 0.00 N ATOM 306 CA TRP A 23 2.227 -6.377 3.091 1.00 0.00 C ATOM 307 C TRP A 23 2.224 -7.252 4.340 1.00 0.00 C ATOM 308 O TRP A 23 3.109 -7.163 5.191 1.00 0.00 O ATOM 309 CB TRP A 23 3.164 -6.973 2.039 1.00 0.00 C ATOM 310 CG TRP A 23 2.551 -8.104 1.270 1.00 0.00 C ATOM 311 CD1 TRP A 23 2.831 -9.434 1.405 1.00 0.00 C ATOM 312 CD2 TRP A 23 1.556 -8.004 0.245 1.00 0.00 C ATOM 313 NE1 TRP A 23 2.071 -10.166 0.526 1.00 0.00 N ATOM 314 CE2 TRP A 23 1.280 -9.312 -0.196 1.00 0.00 C ATOM 315 CE3 TRP A 23 0.871 -6.936 -0.341 1.00 0.00 C ATOM 316 CZ2 TRP A 23 0.348 -9.579 -1.196 1.00 0.00 C ATOM 317 CZ3 TRP A 23 -0.052 -7.203 -1.334 1.00 0.00 C ATOM 318 CH2 TRP A 23 -0.308 -8.515 -1.753 1.00 0.00 C ATOM 319 H TRP A 23 3.179 -4.513 2.772 1.00 0.00 H ATOM 320 HA TRP A 23 1.225 -6.341 2.688 1.00 0.00 H ATOM 321 HB2 TRP A 23 3.441 -6.202 1.335 1.00 0.00 H ATOM 322 HB3 TRP A 23 4.053 -7.344 2.528 1.00 0.00 H ATOM 323 HD1 TRP A 23 3.550 -9.836 2.103 1.00 0.00 H ATOM 324 HE1 TRP A 23 2.090 -11.142 0.433 1.00 0.00 H ATOM 325 HE3 TRP A 23 1.054 -5.918 -0.032 1.00 0.00 H ATOM 326 HZ2 TRP A 23 0.140 -10.585 -1.530 1.00 0.00 H ATOM 327 HZ3 TRP A 23 -0.592 -6.390 -1.799 1.00 0.00 H ATOM 328 HH2 TRP A 23 -1.037 -8.676 -2.532 1.00 0.00 H ATOM 329 N PRO A 24 1.206 -8.118 4.455 1.00 0.00 N ATOM 330 CA PRO A 24 1.064 -9.026 5.597 1.00 0.00 C ATOM 331 C PRO A 24 2.125 -10.121 5.602 1.00 0.00 C ATOM 332 O PRO A 24 2.154 -10.966 6.495 1.00 0.00 O ATOM 333 CB PRO A 24 -0.328 -9.631 5.398 1.00 0.00 C ATOM 334 CG PRO A 24 -0.578 -9.532 3.933 1.00 0.00 C ATOM 335 CD PRO A 24 0.116 -8.278 3.478 1.00 0.00 C ATOM 336 HA PRO A 24 1.096 -8.491 6.535 1.00 0.00 H ATOM 337 HB2 PRO A 24 -0.327 -10.659 5.731 1.00 0.00 H ATOM 338 HB3 PRO A 24 -1.054 -9.065 5.962 1.00 0.00 H ATOM 339 HG2 PRO A 24 -0.165 -10.393 3.430 1.00 0.00 H ATOM 340 HG3 PRO A 24 -1.640 -9.461 3.746 1.00 0.00 H ATOM 341 HD2 PRO A 24 0.508 -8.404 2.480 1.00 0.00 H ATOM 342 HD3 PRO A 24 -0.561 -7.437 3.516 1.00 0.00 H ATOM 343 N GLY A 25 2.997 -10.099 4.598 1.00 0.00 N ATOM 344 CA GLY A 25 4.048 -11.095 4.507 1.00 0.00 C ATOM 345 C GLY A 25 5.434 -10.482 4.550 1.00 0.00 C ATOM 346 O GLY A 25 6.362 -11.067 5.108 1.00 0.00 O ATOM 347 H GLY A 25 2.925 -9.401 3.914 1.00 0.00 H ATOM 348 HA2 GLY A 25 3.946 -11.787 5.329 1.00 0.00 H ATOM 349 HA3 GLY A 25 3.936 -11.636 3.578 1.00 0.00 H ATOM 350 N SER A 26 5.575 -9.300 3.959 1.00 0.00 N ATOM 351 CA SER A 26 6.858 -8.609 3.928 1.00 0.00 C ATOM 352 C SER A 26 6.788 -7.297 4.703 1.00 0.00 C ATOM 353 O SER A 26 5.708 -6.748 4.919 1.00 0.00 O ATOM 354 CB SER A 26 7.281 -8.338 2.482 1.00 0.00 C ATOM 355 OG SER A 26 8.692 -8.284 2.365 1.00 0.00 O ATOM 356 H SER A 26 4.797 -8.884 3.531 1.00 0.00 H ATOM 357 HA SER A 26 7.591 -9.250 4.394 1.00 0.00 H ATOM 358 HB2 SER A 26 6.909 -9.128 1.848 1.00 0.00 H ATOM 359 HB3 SER A 26 6.868 -7.393 2.161 1.00 0.00 H ATOM 360 HG SER A 26 9.002 -7.414 2.627 1.00 0.00 H ATOM 361 N SER A 27 7.949 -6.800 5.119 1.00 0.00 N ATOM 362 CA SER A 27 8.020 -5.554 5.874 1.00 0.00 C ATOM 363 C SER A 27 8.169 -4.359 4.938 1.00 0.00 C ATOM 364 O SER A 27 8.761 -3.342 5.300 1.00 0.00 O ATOM 365 CB SER A 27 9.192 -5.596 6.857 1.00 0.00 C ATOM 366 OG SER A 27 10.403 -5.913 6.194 1.00 0.00 O ATOM 367 H SER A 27 8.776 -7.284 4.916 1.00 0.00 H ATOM 368 HA SER A 27 7.100 -5.450 6.429 1.00 0.00 H ATOM 369 HB2 SER A 27 9.297 -4.631 7.329 1.00 0.00 H ATOM 370 HB3 SER A 27 9.000 -6.346 7.610 1.00 0.00 H ATOM 371 HG SER A 27 10.704 -5.151 5.694 1.00 0.00 H ATOM 372 N LEU A 28 7.628 -4.490 3.732 1.00 0.00 N ATOM 373 CA LEU A 28 7.700 -3.422 2.741 1.00 0.00 C ATOM 374 C LEU A 28 6.324 -2.808 2.502 1.00 0.00 C ATOM 375 O LEU A 28 5.304 -3.493 2.586 1.00 0.00 O ATOM 376 CB LEU A 28 8.268 -3.957 1.425 1.00 0.00 C ATOM 377 CG LEU A 28 9.659 -4.587 1.501 1.00 0.00 C ATOM 378 CD1 LEU A 28 9.982 -5.325 0.212 1.00 0.00 C ATOM 379 CD2 LEU A 28 10.710 -3.525 1.788 1.00 0.00 C ATOM 380 H LEU A 28 7.169 -5.325 3.501 1.00 0.00 H ATOM 381 HA LEU A 28 8.359 -2.658 3.124 1.00 0.00 H ATOM 382 HB2 LEU A 28 7.586 -4.705 1.051 1.00 0.00 H ATOM 383 HB3 LEU A 28 8.314 -3.133 0.727 1.00 0.00 H ATOM 384 HG LEU A 28 9.678 -5.305 2.310 1.00 0.00 H ATOM 385 HD11 LEU A 28 9.365 -4.941 -0.587 1.00 0.00 H ATOM 386 HD12 LEU A 28 9.788 -6.379 0.342 1.00 0.00 H ATOM 387 HD13 LEU A 28 11.024 -5.178 -0.035 1.00 0.00 H ATOM 388 HD21 LEU A 28 11.283 -3.335 0.893 1.00 0.00 H ATOM 389 HD22 LEU A 28 11.370 -3.873 2.570 1.00 0.00 H ATOM 390 HD23 LEU A 28 10.224 -2.614 2.106 1.00 0.00 H ATOM 391 N TYR A 29 6.303 -1.514 2.201 1.00 0.00 N ATOM 392 CA TYR A 29 5.053 -0.808 1.950 1.00 0.00 C ATOM 393 C TYR A 29 4.849 -0.576 0.456 1.00 0.00 C ATOM 394 O TYR A 29 5.786 -0.228 -0.264 1.00 0.00 O ATOM 395 CB TYR A 29 5.040 0.530 2.691 1.00 0.00 C ATOM 396 CG TYR A 29 5.332 0.405 4.170 1.00 0.00 C ATOM 397 CD1 TYR A 29 6.629 0.210 4.628 1.00 0.00 C ATOM 398 CD2 TYR A 29 4.310 0.485 5.108 1.00 0.00 C ATOM 399 CE1 TYR A 29 6.899 0.094 5.978 1.00 0.00 C ATOM 400 CE2 TYR A 29 4.572 0.372 6.460 1.00 0.00 C ATOM 401 CZ TYR A 29 5.868 0.177 6.890 1.00 0.00 C ATOM 402 OH TYR A 29 6.133 0.064 8.235 1.00 0.00 O ATOM 403 H TYR A 29 7.149 -1.022 2.149 1.00 0.00 H ATOM 404 HA TYR A 29 4.245 -1.421 2.321 1.00 0.00 H ATOM 405 HB2 TYR A 29 5.787 1.180 2.261 1.00 0.00 H ATOM 406 HB3 TYR A 29 4.067 0.985 2.582 1.00 0.00 H ATOM 407 HD1 TYR A 29 7.435 0.146 3.911 1.00 0.00 H ATOM 408 HD2 TYR A 29 3.296 0.638 4.768 1.00 0.00 H ATOM 409 HE1 TYR A 29 7.914 -0.058 6.315 1.00 0.00 H ATOM 410 HE2 TYR A 29 3.764 0.436 7.175 1.00 0.00 H ATOM 411 HH TYR A 29 5.312 -0.073 8.713 1.00 0.00 H ATOM 412 N TYR A 30 3.618 -0.770 -0.004 1.00 0.00 N ATOM 413 CA TYR A 30 3.290 -0.584 -1.412 1.00 0.00 C ATOM 414 C TYR A 30 2.098 0.354 -1.575 1.00 0.00 C ATOM 415 O TYR A 30 1.317 0.548 -0.644 1.00 0.00 O ATOM 416 CB TYR A 30 2.986 -1.932 -2.069 1.00 0.00 C ATOM 417 CG TYR A 30 4.116 -2.930 -1.954 1.00 0.00 C ATOM 418 CD1 TYR A 30 5.231 -2.844 -2.779 1.00 0.00 C ATOM 419 CD2 TYR A 30 4.068 -3.959 -1.022 1.00 0.00 C ATOM 420 CE1 TYR A 30 6.266 -3.754 -2.678 1.00 0.00 C ATOM 421 CE2 TYR A 30 5.098 -4.873 -0.913 1.00 0.00 C ATOM 422 CZ TYR A 30 6.195 -4.766 -1.744 1.00 0.00 C ATOM 423 OH TYR A 30 7.223 -5.675 -1.639 1.00 0.00 O ATOM 424 H TYR A 30 2.914 -1.047 0.618 1.00 0.00 H ATOM 425 HA TYR A 30 4.149 -0.144 -1.898 1.00 0.00 H ATOM 426 HB2 TYR A 30 2.114 -2.364 -1.602 1.00 0.00 H ATOM 427 HB3 TYR A 30 2.786 -1.776 -3.119 1.00 0.00 H ATOM 428 HD1 TYR A 30 5.284 -2.050 -3.510 1.00 0.00 H ATOM 429 HD2 TYR A 30 3.207 -4.040 -0.374 1.00 0.00 H ATOM 430 HE1 TYR A 30 7.124 -3.671 -3.327 1.00 0.00 H ATOM 431 HE2 TYR A 30 5.043 -5.666 -0.182 1.00 0.00 H ATOM 432 HH TYR A 30 7.149 -6.148 -0.807 1.00 0.00 H ATOM 433 N GLU A 31 1.965 0.931 -2.765 1.00 0.00 N ATOM 434 CA GLU A 31 0.868 1.849 -3.050 1.00 0.00 C ATOM 435 C GLU A 31 -0.461 1.104 -3.117 1.00 0.00 C ATOM 436 O GLU A 31 -0.724 0.365 -4.066 1.00 0.00 O ATOM 437 CB GLU A 31 1.120 2.586 -4.367 1.00 0.00 C ATOM 438 CG GLU A 31 0.234 3.806 -4.560 1.00 0.00 C ATOM 439 CD GLU A 31 0.743 4.728 -5.652 1.00 0.00 C ATOM 440 OE1 GLU A 31 1.444 4.239 -6.562 1.00 0.00 O ATOM 441 OE2 GLU A 31 0.439 5.938 -5.595 1.00 0.00 O ATOM 442 H GLU A 31 2.620 0.736 -3.467 1.00 0.00 H ATOM 443 HA GLU A 31 0.823 2.570 -2.248 1.00 0.00 H ATOM 444 HB2 GLU A 31 2.151 2.907 -4.395 1.00 0.00 H ATOM 445 HB3 GLU A 31 0.942 1.905 -5.186 1.00 0.00 H ATOM 446 HG2 GLU A 31 -0.759 3.475 -4.824 1.00 0.00 H ATOM 447 HG3 GLU A 31 0.195 4.357 -3.633 1.00 0.00 H ATOM 448 N VAL A 32 -1.297 1.303 -2.103 1.00 0.00 N ATOM 449 CA VAL A 32 -2.600 0.650 -2.046 1.00 0.00 C ATOM 450 C VAL A 32 -3.706 1.658 -1.754 1.00 0.00 C ATOM 451 O VAL A 32 -3.441 2.773 -1.307 1.00 0.00 O ATOM 452 CB VAL A 32 -2.629 -0.453 -0.972 1.00 0.00 C ATOM 453 CG1 VAL A 32 -1.627 -1.549 -1.304 1.00 0.00 C ATOM 454 CG2 VAL A 32 -2.351 0.135 0.403 1.00 0.00 C ATOM 455 H VAL A 32 -1.031 1.903 -1.375 1.00 0.00 H ATOM 456 HA VAL A 32 -2.786 0.193 -3.007 1.00 0.00 H ATOM 457 HB VAL A 32 -3.616 -0.891 -0.960 1.00 0.00 H ATOM 458 HG11 VAL A 32 -0.969 -1.702 -0.462 1.00 0.00 H ATOM 459 HG12 VAL A 32 -2.155 -2.466 -1.522 1.00 0.00 H ATOM 460 HG13 VAL A 32 -1.045 -1.255 -2.166 1.00 0.00 H ATOM 461 HG21 VAL A 32 -2.354 -0.655 1.139 1.00 0.00 H ATOM 462 HG22 VAL A 32 -1.385 0.620 0.400 1.00 0.00 H ATOM 463 HG23 VAL A 32 -3.115 0.858 0.647 1.00 0.00 H ATOM 464 N GLU A 33 -4.947 1.256 -2.009 1.00 0.00 N ATOM 465 CA GLU A 33 -6.095 2.124 -1.773 1.00 0.00 C ATOM 466 C GLU A 33 -6.905 1.642 -0.573 1.00 0.00 C ATOM 467 O GLU A 33 -6.897 0.456 -0.242 1.00 0.00 O ATOM 468 CB GLU A 33 -6.986 2.178 -3.016 1.00 0.00 C ATOM 469 CG GLU A 33 -8.421 2.580 -2.719 1.00 0.00 C ATOM 470 CD GLU A 33 -9.240 2.790 -3.977 1.00 0.00 C ATOM 471 OE1 GLU A 33 -9.045 2.025 -4.945 1.00 0.00 O ATOM 472 OE2 GLU A 33 -10.075 3.718 -3.995 1.00 0.00 O ATOM 473 H GLU A 33 -5.095 0.354 -2.364 1.00 0.00 H ATOM 474 HA GLU A 33 -5.723 3.116 -1.566 1.00 0.00 H ATOM 475 HB2 GLU A 33 -6.570 2.891 -3.712 1.00 0.00 H ATOM 476 HB3 GLU A 33 -6.996 1.202 -3.478 1.00 0.00 H ATOM 477 HG2 GLU A 33 -8.885 1.802 -2.131 1.00 0.00 H ATOM 478 HG3 GLU A 33 -8.413 3.500 -2.154 1.00 0.00 H ATOM 479 N ILE A 34 -7.601 2.570 0.074 1.00 0.00 N ATOM 480 CA ILE A 34 -8.417 2.240 1.237 1.00 0.00 C ATOM 481 C ILE A 34 -9.848 1.910 0.828 1.00 0.00 C ATOM 482 O ILE A 34 -10.534 2.727 0.212 1.00 0.00 O ATOM 483 CB ILE A 34 -8.439 3.396 2.255 1.00 0.00 C ATOM 484 CG1 ILE A 34 -7.013 3.767 2.669 1.00 0.00 C ATOM 485 CG2 ILE A 34 -9.267 3.013 3.472 1.00 0.00 C ATOM 486 CD1 ILE A 34 -6.478 2.930 3.809 1.00 0.00 C ATOM 487 H ILE A 34 -7.567 3.498 -0.238 1.00 0.00 H ATOM 488 HA ILE A 34 -7.981 1.374 1.714 1.00 0.00 H ATOM 489 HB ILE A 34 -8.904 4.249 1.787 1.00 0.00 H ATOM 490 HG12 ILE A 34 -6.355 3.637 1.825 1.00 0.00 H ATOM 491 HG13 ILE A 34 -6.995 4.802 2.979 1.00 0.00 H ATOM 492 HG21 ILE A 34 -10.305 3.247 3.289 1.00 0.00 H ATOM 493 HG22 ILE A 34 -9.165 1.954 3.658 1.00 0.00 H ATOM 494 HG23 ILE A 34 -8.920 3.565 4.332 1.00 0.00 H ATOM 495 HD11 ILE A 34 -5.424 2.746 3.658 1.00 0.00 H ATOM 496 HD12 ILE A 34 -6.623 3.455 4.741 1.00 0.00 H ATOM 497 HD13 ILE A 34 -7.005 1.987 3.842 1.00 0.00 H ATOM 498 N LEU A 35 -10.295 0.708 1.177 1.00 0.00 N ATOM 499 CA LEU A 35 -11.647 0.270 0.848 1.00 0.00 C ATOM 500 C LEU A 35 -12.576 0.425 2.047 1.00 0.00 C ATOM 501 O LEU A 35 -13.614 1.081 1.960 1.00 0.00 O ATOM 502 CB LEU A 35 -11.632 -1.188 0.385 1.00 0.00 C ATOM 503 CG LEU A 35 -10.534 -1.566 -0.610 1.00 0.00 C ATOM 504 CD1 LEU A 35 -10.569 -3.058 -0.902 1.00 0.00 C ATOM 505 CD2 LEU A 35 -10.681 -0.766 -1.895 1.00 0.00 C ATOM 506 H LEU A 35 -9.702 0.101 1.666 1.00 0.00 H ATOM 507 HA LEU A 35 -12.010 0.891 0.043 1.00 0.00 H ATOM 508 HB2 LEU A 35 -11.516 -1.811 1.258 1.00 0.00 H ATOM 509 HB3 LEU A 35 -12.586 -1.396 -0.079 1.00 0.00 H ATOM 510 HG LEU A 35 -9.570 -1.333 -0.178 1.00 0.00 H ATOM 511 HD11 LEU A 35 -11.415 -3.503 -0.401 1.00 0.00 H ATOM 512 HD12 LEU A 35 -9.658 -3.516 -0.545 1.00 0.00 H ATOM 513 HD13 LEU A 35 -10.657 -3.214 -1.967 1.00 0.00 H ATOM 514 HD21 LEU A 35 -10.365 -1.370 -2.733 1.00 0.00 H ATOM 515 HD22 LEU A 35 -10.066 0.121 -1.840 1.00 0.00 H ATOM 516 HD23 LEU A 35 -11.714 -0.480 -2.026 1.00 0.00 H ATOM 517 N SER A 36 -12.195 -0.180 3.168 1.00 0.00 N ATOM 518 CA SER A 36 -12.995 -0.110 4.385 1.00 0.00 C ATOM 519 C SER A 36 -12.109 -0.207 5.623 1.00 0.00 C ATOM 520 O SER A 36 -10.885 -0.290 5.520 1.00 0.00 O ATOM 521 CB SER A 36 -14.037 -1.230 4.400 1.00 0.00 C ATOM 522 OG SER A 36 -15.236 -0.820 3.766 1.00 0.00 O ATOM 523 H SER A 36 -11.356 -0.688 3.175 1.00 0.00 H ATOM 524 HA SER A 36 -13.503 0.843 4.393 1.00 0.00 H ATOM 525 HB2 SER A 36 -13.645 -2.091 3.880 1.00 0.00 H ATOM 526 HB3 SER A 36 -14.258 -1.498 5.424 1.00 0.00 H ATOM 527 HG SER A 36 -15.037 -0.147 3.111 1.00 0.00 H ATOM 528 N HIS A 37 -12.737 -0.195 6.795 1.00 0.00 N ATOM 529 CA HIS A 37 -12.007 -0.282 8.055 1.00 0.00 C ATOM 530 C HIS A 37 -12.717 -1.216 9.030 1.00 0.00 C ATOM 531 O HIS A 37 -13.946 -1.286 9.055 1.00 0.00 O ATOM 532 CB HIS A 37 -11.856 1.106 8.677 1.00 0.00 C ATOM 533 CG HIS A 37 -11.725 1.083 10.169 1.00 0.00 C ATOM 534 ND1 HIS A 37 -10.656 0.505 10.821 1.00 0.00 N ATOM 535 CD2 HIS A 37 -12.535 1.572 11.137 1.00 0.00 C ATOM 536 CE1 HIS A 37 -10.815 0.638 12.126 1.00 0.00 C ATOM 537 NE2 HIS A 37 -11.947 1.282 12.344 1.00 0.00 N ATOM 538 H HIS A 37 -13.714 -0.127 6.812 1.00 0.00 H ATOM 539 HA HIS A 37 -11.027 -0.681 7.843 1.00 0.00 H ATOM 540 HB2 HIS A 37 -10.973 1.580 8.275 1.00 0.00 H ATOM 541 HB3 HIS A 37 -12.723 1.702 8.429 1.00 0.00 H ATOM 542 HD1 HIS A 37 -9.895 0.061 10.392 1.00 0.00 H ATOM 543 HD2 HIS A 37 -13.470 2.093 10.989 1.00 0.00 H ATOM 544 HE1 HIS A 37 -10.136 0.281 12.886 1.00 0.00 H ATOM 545 HE2 HIS A 37 -12.347 1.437 13.225 1.00 0.00 H ATOM 546 N ASP A 38 -11.935 -1.930 9.832 1.00 0.00 N ATOM 547 CA ASP A 38 -12.489 -2.860 10.810 1.00 0.00 C ATOM 548 C ASP A 38 -12.183 -2.399 12.232 1.00 0.00 C ATOM 549 O ASP A 38 -11.119 -2.696 12.776 1.00 0.00 O ATOM 550 CB ASP A 38 -11.928 -4.265 10.584 1.00 0.00 C ATOM 551 CG ASP A 38 -12.874 -5.349 11.063 1.00 0.00 C ATOM 552 OD1 ASP A 38 -14.072 -5.286 10.718 1.00 0.00 O ATOM 553 OD2 ASP A 38 -12.415 -6.260 11.784 1.00 0.00 O ATOM 554 H ASP A 38 -10.962 -1.830 9.765 1.00 0.00 H ATOM 555 HA ASP A 38 -13.560 -2.884 10.676 1.00 0.00 H ATOM 556 HB2 ASP A 38 -11.750 -4.409 9.529 1.00 0.00 H ATOM 557 HB3 ASP A 38 -10.995 -4.363 11.119 1.00 0.00 H ATOM 558 N SER A 39 -13.121 -1.670 12.827 1.00 0.00 N ATOM 559 CA SER A 39 -12.950 -1.164 14.184 1.00 0.00 C ATOM 560 C SER A 39 -12.750 -2.310 15.170 1.00 0.00 C ATOM 561 O SER A 39 -12.158 -2.132 16.236 1.00 0.00 O ATOM 562 CB SER A 39 -14.163 -0.327 14.596 1.00 0.00 C ATOM 563 OG SER A 39 -15.330 -1.127 14.675 1.00 0.00 O ATOM 564 H SER A 39 -13.948 -1.466 12.341 1.00 0.00 H ATOM 565 HA SER A 39 -12.071 -0.537 14.195 1.00 0.00 H ATOM 566 HB2 SER A 39 -13.979 0.117 15.562 1.00 0.00 H ATOM 567 HB3 SER A 39 -14.324 0.452 13.865 1.00 0.00 H ATOM 568 HG SER A 39 -15.550 -1.281 15.597 1.00 0.00 H ATOM 569 N THR A 40 -13.247 -3.488 14.808 1.00 0.00 N ATOM 570 CA THR A 40 -13.125 -4.664 15.660 1.00 0.00 C ATOM 571 C THR A 40 -11.663 -4.986 15.947 1.00 0.00 C ATOM 572 O THR A 40 -11.241 -5.025 17.103 1.00 0.00 O ATOM 573 CB THR A 40 -13.793 -5.895 15.018 1.00 0.00 C ATOM 574 OG1 THR A 40 -15.167 -5.612 14.731 1.00 0.00 O ATOM 575 CG2 THR A 40 -13.700 -7.103 15.938 1.00 0.00 C ATOM 576 H THR A 40 -13.708 -3.567 13.946 1.00 0.00 H ATOM 577 HA THR A 40 -13.627 -4.454 16.593 1.00 0.00 H ATOM 578 HB THR A 40 -13.280 -6.124 14.095 1.00 0.00 H ATOM 579 HG1 THR A 40 -15.511 -4.997 15.383 1.00 0.00 H ATOM 580 HG21 THR A 40 -14.503 -7.069 16.659 1.00 0.00 H ATOM 581 HG22 THR A 40 -12.751 -7.090 16.454 1.00 0.00 H ATOM 582 HG23 THR A 40 -13.780 -8.007 15.353 1.00 0.00 H ATOM 583 N SER A 41 -10.893 -5.215 14.887 1.00 0.00 N ATOM 584 CA SER A 41 -9.478 -5.537 15.026 1.00 0.00 C ATOM 585 C SER A 41 -8.610 -4.448 14.402 1.00 0.00 C ATOM 586 O SER A 41 -7.480 -4.704 13.985 1.00 0.00 O ATOM 587 CB SER A 41 -9.173 -6.886 14.372 1.00 0.00 C ATOM 588 OG SER A 41 -9.702 -7.955 15.138 1.00 0.00 O ATOM 589 H SER A 41 -11.288 -5.170 13.991 1.00 0.00 H ATOM 590 HA SER A 41 -9.254 -5.599 16.081 1.00 0.00 H ATOM 591 HB2 SER A 41 -9.612 -6.913 13.387 1.00 0.00 H ATOM 592 HB3 SER A 41 -8.102 -7.010 14.293 1.00 0.00 H ATOM 593 HG SER A 41 -10.640 -8.045 14.956 1.00 0.00 H ATOM 594 N GLN A 42 -9.147 -3.234 14.342 1.00 0.00 N ATOM 595 CA GLN A 42 -8.422 -2.107 13.768 1.00 0.00 C ATOM 596 C GLN A 42 -7.739 -2.506 12.464 1.00 0.00 C ATOM 597 O GLN A 42 -6.653 -2.019 12.145 1.00 0.00 O ATOM 598 CB GLN A 42 -7.384 -1.581 14.761 1.00 0.00 C ATOM 599 CG GLN A 42 -7.994 -0.894 15.972 1.00 0.00 C ATOM 600 CD GLN A 42 -8.610 -1.874 16.951 1.00 0.00 C ATOM 601 OE1 GLN A 42 -7.944 -2.794 17.427 1.00 0.00 O ATOM 602 NE2 GLN A 42 -9.887 -1.682 17.257 1.00 0.00 N ATOM 603 H GLN A 42 -10.051 -3.093 14.691 1.00 0.00 H ATOM 604 HA GLN A 42 -9.136 -1.324 13.560 1.00 0.00 H ATOM 605 HB2 GLN A 42 -6.784 -2.409 15.108 1.00 0.00 H ATOM 606 HB3 GLN A 42 -6.746 -0.872 14.255 1.00 0.00 H ATOM 607 HG2 GLN A 42 -7.221 -0.338 16.482 1.00 0.00 H ATOM 608 HG3 GLN A 42 -8.762 -0.214 15.634 1.00 0.00 H ATOM 609 HE21 GLN A 42 -10.355 -0.929 16.838 1.00 0.00 H ATOM 610 HE22 GLN A 42 -10.311 -2.301 17.886 1.00 0.00 H ATOM 611 N LEU A 43 -8.381 -3.393 11.713 1.00 0.00 N ATOM 612 CA LEU A 43 -7.835 -3.858 10.442 1.00 0.00 C ATOM 613 C LEU A 43 -8.488 -3.131 9.271 1.00 0.00 C ATOM 614 O LEU A 43 -9.713 -3.079 9.164 1.00 0.00 O ATOM 615 CB LEU A 43 -8.040 -5.368 10.299 1.00 0.00 C ATOM 616 CG LEU A 43 -7.097 -6.253 11.113 1.00 0.00 C ATOM 617 CD1 LEU A 43 -7.566 -7.700 11.085 1.00 0.00 C ATOM 618 CD2 LEU A 43 -5.673 -6.142 10.586 1.00 0.00 C ATOM 619 H LEU A 43 -9.243 -3.745 12.019 1.00 0.00 H ATOM 620 HA LEU A 43 -6.777 -3.645 10.439 1.00 0.00 H ATOM 621 HB2 LEU A 43 -9.051 -5.594 10.602 1.00 0.00 H ATOM 622 HB3 LEU A 43 -7.915 -5.620 9.255 1.00 0.00 H ATOM 623 HG LEU A 43 -7.100 -5.922 12.142 1.00 0.00 H ATOM 624 HD11 LEU A 43 -6.710 -8.355 11.024 1.00 0.00 H ATOM 625 HD12 LEU A 43 -8.201 -7.856 10.225 1.00 0.00 H ATOM 626 HD13 LEU A 43 -8.121 -7.915 11.986 1.00 0.00 H ATOM 627 HD21 LEU A 43 -5.680 -6.243 9.510 1.00 0.00 H ATOM 628 HD22 LEU A 43 -5.068 -6.926 11.017 1.00 0.00 H ATOM 629 HD23 LEU A 43 -5.264 -5.180 10.855 1.00 0.00 H ATOM 630 N TYR A 44 -7.661 -2.574 8.393 1.00 0.00 N ATOM 631 CA TYR A 44 -8.157 -1.850 7.229 1.00 0.00 C ATOM 632 C TYR A 44 -8.046 -2.703 5.969 1.00 0.00 C ATOM 633 O TYR A 44 -7.031 -3.359 5.735 1.00 0.00 O ATOM 634 CB TYR A 44 -7.380 -0.545 7.045 1.00 0.00 C ATOM 635 CG TYR A 44 -7.735 0.519 8.059 1.00 0.00 C ATOM 636 CD1 TYR A 44 -7.522 0.312 9.416 1.00 0.00 C ATOM 637 CD2 TYR A 44 -8.284 1.732 7.660 1.00 0.00 C ATOM 638 CE1 TYR A 44 -7.846 1.281 10.346 1.00 0.00 C ATOM 639 CE2 TYR A 44 -8.609 2.707 8.582 1.00 0.00 C ATOM 640 CZ TYR A 44 -8.388 2.477 9.924 1.00 0.00 C ATOM 641 OH TYR A 44 -8.712 3.445 10.847 1.00 0.00 O ATOM 642 H TYR A 44 -6.694 -2.650 8.532 1.00 0.00 H ATOM 643 HA TYR A 44 -9.197 -1.616 7.402 1.00 0.00 H ATOM 644 HB2 TYR A 44 -6.324 -0.747 7.133 1.00 0.00 H ATOM 645 HB3 TYR A 44 -7.585 -0.148 6.061 1.00 0.00 H ATOM 646 HD1 TYR A 44 -7.097 -0.626 9.743 1.00 0.00 H ATOM 647 HD2 TYR A 44 -8.456 1.908 6.608 1.00 0.00 H ATOM 648 HE1 TYR A 44 -7.673 1.101 11.397 1.00 0.00 H ATOM 649 HE2 TYR A 44 -9.034 3.643 8.252 1.00 0.00 H ATOM 650 HH TYR A 44 -7.935 3.975 11.040 1.00 0.00 H ATOM 651 N THR A 45 -9.099 -2.687 5.157 1.00 0.00 N ATOM 652 CA THR A 45 -9.122 -3.459 3.921 1.00 0.00 C ATOM 653 C THR A 45 -8.672 -2.612 2.736 1.00 0.00 C ATOM 654 O THR A 45 -9.412 -1.753 2.257 1.00 0.00 O ATOM 655 CB THR A 45 -10.529 -4.017 3.633 1.00 0.00 C ATOM 656 OG1 THR A 45 -11.006 -4.751 4.767 1.00 0.00 O ATOM 657 CG2 THR A 45 -10.513 -4.919 2.408 1.00 0.00 C ATOM 658 H THR A 45 -9.879 -2.145 5.398 1.00 0.00 H ATOM 659 HA THR A 45 -8.444 -4.292 4.035 1.00 0.00 H ATOM 660 HB THR A 45 -11.197 -3.188 3.444 1.00 0.00 H ATOM 661 HG1 THR A 45 -11.590 -4.193 5.287 1.00 0.00 H ATOM 662 HG21 THR A 45 -9.503 -5.249 2.217 1.00 0.00 H ATOM 663 HG22 THR A 45 -10.881 -4.371 1.554 1.00 0.00 H ATOM 664 HG23 THR A 45 -11.145 -5.776 2.586 1.00 0.00 H ATOM 665 N VAL A 46 -7.453 -2.860 2.267 1.00 0.00 N ATOM 666 CA VAL A 46 -6.904 -2.121 1.136 1.00 0.00 C ATOM 667 C VAL A 46 -6.839 -2.995 -0.111 1.00 0.00 C ATOM 668 O VAL A 46 -6.790 -4.222 -0.022 1.00 0.00 O ATOM 669 CB VAL A 46 -5.495 -1.584 1.448 1.00 0.00 C ATOM 670 CG1 VAL A 46 -5.539 -0.619 2.623 1.00 0.00 C ATOM 671 CG2 VAL A 46 -4.537 -2.732 1.725 1.00 0.00 C ATOM 672 H VAL A 46 -6.910 -3.557 2.691 1.00 0.00 H ATOM 673 HA VAL A 46 -7.553 -1.279 0.941 1.00 0.00 H ATOM 674 HB VAL A 46 -5.137 -1.046 0.582 1.00 0.00 H ATOM 675 HG11 VAL A 46 -4.610 -0.678 3.171 1.00 0.00 H ATOM 676 HG12 VAL A 46 -5.679 0.388 2.258 1.00 0.00 H ATOM 677 HG13 VAL A 46 -6.358 -0.883 3.275 1.00 0.00 H ATOM 678 HG21 VAL A 46 -3.553 -2.337 1.932 1.00 0.00 H ATOM 679 HG22 VAL A 46 -4.886 -3.294 2.579 1.00 0.00 H ATOM 680 HG23 VAL A 46 -4.491 -3.380 0.863 1.00 0.00 H ATOM 681 N LYS A 47 -6.838 -2.355 -1.276 1.00 0.00 N ATOM 682 CA LYS A 47 -6.777 -3.072 -2.544 1.00 0.00 C ATOM 683 C LYS A 47 -5.485 -2.751 -3.289 1.00 0.00 C ATOM 684 O LYS A 47 -5.072 -1.593 -3.364 1.00 0.00 O ATOM 685 CB LYS A 47 -7.983 -2.714 -3.415 1.00 0.00 C ATOM 686 CG LYS A 47 -8.068 -3.522 -4.698 1.00 0.00 C ATOM 687 CD LYS A 47 -9.248 -3.090 -5.552 1.00 0.00 C ATOM 688 CE LYS A 47 -9.652 -4.177 -6.536 1.00 0.00 C ATOM 689 NZ LYS A 47 -8.857 -4.111 -7.793 1.00 0.00 N ATOM 690 H LYS A 47 -6.879 -1.375 -1.282 1.00 0.00 H ATOM 691 HA LYS A 47 -6.801 -4.129 -2.328 1.00 0.00 H ATOM 692 HB2 LYS A 47 -8.886 -2.884 -2.846 1.00 0.00 H ATOM 693 HB3 LYS A 47 -7.924 -1.667 -3.677 1.00 0.00 H ATOM 694 HG2 LYS A 47 -7.159 -3.381 -5.263 1.00 0.00 H ATOM 695 HG3 LYS A 47 -8.180 -4.567 -4.447 1.00 0.00 H ATOM 696 HD2 LYS A 47 -10.088 -2.873 -4.908 1.00 0.00 H ATOM 697 HD3 LYS A 47 -8.976 -2.201 -6.103 1.00 0.00 H ATOM 698 HE2 LYS A 47 -9.497 -5.139 -6.072 1.00 0.00 H ATOM 699 HE3 LYS A 47 -10.699 -4.057 -6.775 1.00 0.00 H ATOM 700 HZ1 LYS A 47 -9.398 -3.619 -8.533 1.00 0.00 H ATOM 701 HZ2 LYS A 47 -8.631 -5.070 -8.124 1.00 0.00 H ATOM 702 HZ3 LYS A 47 -7.969 -3.595 -7.628 1.00 0.00 H ATOM 703 N TYR A 48 -4.853 -3.782 -3.838 1.00 0.00 N ATOM 704 CA TYR A 48 -3.608 -3.609 -4.577 1.00 0.00 C ATOM 705 C TYR A 48 -3.868 -3.552 -6.079 1.00 0.00 C ATOM 706 O TYR A 48 -4.933 -3.951 -6.552 1.00 0.00 O ATOM 707 CB TYR A 48 -2.639 -4.749 -4.259 1.00 0.00 C ATOM 708 CG TYR A 48 -2.083 -4.697 -2.854 1.00 0.00 C ATOM 709 CD1 TYR A 48 -2.799 -5.217 -1.783 1.00 0.00 C ATOM 710 CD2 TYR A 48 -0.841 -4.128 -2.598 1.00 0.00 C ATOM 711 CE1 TYR A 48 -2.295 -5.171 -0.497 1.00 0.00 C ATOM 712 CE2 TYR A 48 -0.329 -4.079 -1.316 1.00 0.00 C ATOM 713 CZ TYR A 48 -1.060 -4.601 -0.269 1.00 0.00 C ATOM 714 OH TYR A 48 -0.553 -4.553 1.010 1.00 0.00 O ATOM 715 H TYR A 48 -5.231 -4.681 -3.744 1.00 0.00 H ATOM 716 HA TYR A 48 -3.163 -2.675 -4.264 1.00 0.00 H ATOM 717 HB2 TYR A 48 -3.152 -5.691 -4.377 1.00 0.00 H ATOM 718 HB3 TYR A 48 -1.808 -4.709 -4.947 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.766 -5.662 -1.964 1.00 0.00 H ATOM 720 HD2 TYR A 48 -0.272 -3.719 -3.420 1.00 0.00 H ATOM 721 HE1 TYR A 48 -2.866 -5.580 0.323 1.00 0.00 H ATOM 722 HE2 TYR A 48 0.638 -3.633 -1.137 1.00 0.00 H ATOM 723 HH TYR A 48 -0.416 -3.638 1.265 1.00 0.00 H ATOM 724 N LYS A 49 -2.888 -3.054 -6.825 1.00 0.00 N ATOM 725 CA LYS A 49 -3.007 -2.945 -8.274 1.00 0.00 C ATOM 726 C LYS A 49 -3.244 -4.314 -8.904 1.00 0.00 C ATOM 727 O LYS A 49 -3.835 -4.418 -9.979 1.00 0.00 O ATOM 728 CB LYS A 49 -1.746 -2.311 -8.864 1.00 0.00 C ATOM 729 CG LYS A 49 -1.773 -2.198 -10.378 1.00 0.00 C ATOM 730 CD LYS A 49 -2.619 -1.021 -10.834 1.00 0.00 C ATOM 731 CE LYS A 49 -2.225 -0.558 -12.229 1.00 0.00 C ATOM 732 NZ LYS A 49 -3.355 0.108 -12.933 1.00 0.00 N ATOM 733 H LYS A 49 -2.063 -2.752 -6.389 1.00 0.00 H ATOM 734 HA LYS A 49 -3.854 -2.311 -8.490 1.00 0.00 H ATOM 735 HB2 LYS A 49 -1.629 -1.320 -8.452 1.00 0.00 H ATOM 736 HB3 LYS A 49 -0.891 -2.911 -8.584 1.00 0.00 H ATOM 737 HG2 LYS A 49 -0.764 -2.064 -10.739 1.00 0.00 H ATOM 738 HG3 LYS A 49 -2.187 -3.108 -10.791 1.00 0.00 H ATOM 739 HD2 LYS A 49 -3.657 -1.317 -10.846 1.00 0.00 H ATOM 740 HD3 LYS A 49 -2.484 -0.202 -10.141 1.00 0.00 H ATOM 741 HE2 LYS A 49 -1.404 0.138 -12.144 1.00 0.00 H ATOM 742 HE3 LYS A 49 -1.910 -1.417 -12.803 1.00 0.00 H ATOM 743 HZ1 LYS A 49 -3.434 -0.255 -13.904 1.00 0.00 H ATOM 744 HZ2 LYS A 49 -3.197 1.135 -12.971 1.00 0.00 H ATOM 745 HZ3 LYS A 49 -4.247 -0.076 -12.431 1.00 0.00 H ATOM 746 N ASP A 50 -2.781 -5.359 -8.228 1.00 0.00 N ATOM 747 CA ASP A 50 -2.945 -6.722 -8.721 1.00 0.00 C ATOM 748 C ASP A 50 -4.299 -7.290 -8.307 1.00 0.00 C ATOM 749 O ASP A 50 -4.510 -8.502 -8.338 1.00 0.00 O ATOM 750 CB ASP A 50 -1.820 -7.616 -8.197 1.00 0.00 C ATOM 751 CG ASP A 50 -1.620 -7.476 -6.700 1.00 0.00 C ATOM 752 OD1 ASP A 50 -2.590 -7.111 -6.003 1.00 0.00 O ATOM 753 OD2 ASP A 50 -0.494 -7.734 -6.226 1.00 0.00 O ATOM 754 H ASP A 50 -2.319 -5.211 -7.377 1.00 0.00 H ATOM 755 HA ASP A 50 -2.896 -6.693 -9.799 1.00 0.00 H ATOM 756 HB2 ASP A 50 -2.057 -8.647 -8.415 1.00 0.00 H ATOM 757 HB3 ASP A 50 -0.898 -7.350 -8.692 1.00 0.00 H ATOM 758 N GLY A 51 -5.213 -6.406 -7.918 1.00 0.00 N ATOM 759 CA GLY A 51 -6.534 -6.840 -7.501 1.00 0.00 C ATOM 760 C GLY A 51 -6.489 -7.765 -6.301 1.00 0.00 C ATOM 761 O GLY A 51 -7.048 -8.861 -6.331 1.00 0.00 O ATOM 762 H GLY A 51 -4.988 -5.452 -7.913 1.00 0.00 H ATOM 763 HA2 GLY A 51 -7.123 -5.970 -7.251 1.00 0.00 H ATOM 764 HA3 GLY A 51 -7.006 -7.358 -8.323 1.00 0.00 H ATOM 765 N THR A 52 -5.820 -7.324 -5.240 1.00 0.00 N ATOM 766 CA THR A 52 -5.702 -8.121 -4.026 1.00 0.00 C ATOM 767 C THR A 52 -6.192 -7.344 -2.809 1.00 0.00 C ATOM 768 O THR A 52 -5.807 -6.195 -2.599 1.00 0.00 O ATOM 769 CB THR A 52 -4.247 -8.565 -3.785 1.00 0.00 C ATOM 770 OG1 THR A 52 -3.760 -9.287 -4.923 1.00 0.00 O ATOM 771 CG2 THR A 52 -4.146 -9.438 -2.543 1.00 0.00 C ATOM 772 H THR A 52 -5.396 -6.441 -5.277 1.00 0.00 H ATOM 773 HA THR A 52 -6.311 -9.005 -4.146 1.00 0.00 H ATOM 774 HB THR A 52 -3.637 -7.685 -3.639 1.00 0.00 H ATOM 775 HG1 THR A 52 -4.490 -9.744 -5.347 1.00 0.00 H ATOM 776 HG21 THR A 52 -5.063 -9.994 -2.419 1.00 0.00 H ATOM 777 HG22 THR A 52 -3.982 -8.815 -1.677 1.00 0.00 H ATOM 778 HG23 THR A 52 -3.321 -10.126 -2.654 1.00 0.00 H ATOM 779 N GLU A 53 -7.042 -7.981 -2.010 1.00 0.00 N ATOM 780 CA GLU A 53 -7.584 -7.348 -0.813 1.00 0.00 C ATOM 781 C GLU A 53 -7.021 -7.997 0.448 1.00 0.00 C ATOM 782 O GLU A 53 -7.167 -9.202 0.658 1.00 0.00 O ATOM 783 CB GLU A 53 -9.112 -7.440 -0.808 1.00 0.00 C ATOM 784 CG GLU A 53 -9.772 -6.656 -1.931 1.00 0.00 C ATOM 785 CD GLU A 53 -11.239 -7.000 -2.097 1.00 0.00 C ATOM 786 OE1 GLU A 53 -12.060 -6.501 -1.299 1.00 0.00 O ATOM 787 OE2 GLU A 53 -11.567 -7.767 -3.027 1.00 0.00 O ATOM 788 H GLU A 53 -7.312 -8.897 -2.230 1.00 0.00 H ATOM 789 HA GLU A 53 -7.295 -6.308 -0.828 1.00 0.00 H ATOM 790 HB2 GLU A 53 -9.399 -8.476 -0.903 1.00 0.00 H ATOM 791 HB3 GLU A 53 -9.480 -7.058 0.133 1.00 0.00 H ATOM 792 HG2 GLU A 53 -9.687 -5.602 -1.715 1.00 0.00 H ATOM 793 HG3 GLU A 53 -9.259 -6.875 -2.856 1.00 0.00 H ATOM 794 N LEU A 54 -6.378 -7.190 1.284 1.00 0.00 N ATOM 795 CA LEU A 54 -5.792 -7.684 2.526 1.00 0.00 C ATOM 796 C LEU A 54 -6.179 -6.795 3.703 1.00 0.00 C ATOM 797 O LEU A 54 -6.746 -5.719 3.519 1.00 0.00 O ATOM 798 CB LEU A 54 -4.269 -7.752 2.402 1.00 0.00 C ATOM 799 CG LEU A 54 -3.726 -8.575 1.233 1.00 0.00 C ATOM 800 CD1 LEU A 54 -2.271 -8.223 0.963 1.00 0.00 C ATOM 801 CD2 LEU A 54 -3.873 -10.063 1.516 1.00 0.00 C ATOM 802 H LEU A 54 -6.295 -6.240 1.063 1.00 0.00 H ATOM 803 HA LEU A 54 -6.175 -8.679 2.700 1.00 0.00 H ATOM 804 HB2 LEU A 54 -3.901 -6.743 2.294 1.00 0.00 H ATOM 805 HB3 LEU A 54 -3.882 -8.179 3.317 1.00 0.00 H ATOM 806 HG LEU A 54 -4.296 -8.345 0.344 1.00 0.00 H ATOM 807 HD11 LEU A 54 -1.820 -7.839 1.865 1.00 0.00 H ATOM 808 HD12 LEU A 54 -2.221 -7.473 0.187 1.00 0.00 H ATOM 809 HD13 LEU A 54 -1.741 -9.108 0.642 1.00 0.00 H ATOM 810 HD21 LEU A 54 -4.390 -10.202 2.453 1.00 0.00 H ATOM 811 HD22 LEU A 54 -2.894 -10.516 1.575 1.00 0.00 H ATOM 812 HD23 LEU A 54 -4.437 -10.527 0.720 1.00 0.00 H ATOM 813 N GLU A 55 -5.866 -7.252 4.911 1.00 0.00 N ATOM 814 CA GLU A 55 -6.181 -6.496 6.118 1.00 0.00 C ATOM 815 C GLU A 55 -4.907 -6.019 6.809 1.00 0.00 C ATOM 816 O GLU A 55 -4.122 -6.824 7.313 1.00 0.00 O ATOM 817 CB GLU A 55 -7.007 -7.352 7.081 1.00 0.00 C ATOM 818 CG GLU A 55 -8.490 -7.376 6.754 1.00 0.00 C ATOM 819 CD GLU A 55 -9.258 -8.372 7.602 1.00 0.00 C ATOM 820 OE1 GLU A 55 -9.272 -9.569 7.245 1.00 0.00 O ATOM 821 OE2 GLU A 55 -9.845 -7.954 8.622 1.00 0.00 O ATOM 822 H GLU A 55 -5.414 -8.118 4.993 1.00 0.00 H ATOM 823 HA GLU A 55 -6.763 -5.635 5.827 1.00 0.00 H ATOM 824 HB2 GLU A 55 -6.636 -8.365 7.053 1.00 0.00 H ATOM 825 HB3 GLU A 55 -6.887 -6.962 8.082 1.00 0.00 H ATOM 826 HG2 GLU A 55 -8.900 -6.392 6.924 1.00 0.00 H ATOM 827 HG3 GLU A 55 -8.612 -7.641 5.714 1.00 0.00 H ATOM 828 N LEU A 56 -4.707 -4.706 6.827 1.00 0.00 N ATOM 829 CA LEU A 56 -3.528 -4.120 7.455 1.00 0.00 C ATOM 830 C LEU A 56 -3.925 -3.184 8.592 1.00 0.00 C ATOM 831 O LEU A 56 -4.709 -2.254 8.401 1.00 0.00 O ATOM 832 CB LEU A 56 -2.699 -3.359 6.419 1.00 0.00 C ATOM 833 CG LEU A 56 -2.460 -4.078 5.091 1.00 0.00 C ATOM 834 CD1 LEU A 56 -1.810 -3.141 4.086 1.00 0.00 C ATOM 835 CD2 LEU A 56 -1.601 -5.317 5.302 1.00 0.00 C ATOM 836 H LEU A 56 -5.368 -4.116 6.409 1.00 0.00 H ATOM 837 HA LEU A 56 -2.933 -4.926 7.860 1.00 0.00 H ATOM 838 HB2 LEU A 56 -3.207 -2.432 6.206 1.00 0.00 H ATOM 839 HB3 LEU A 56 -1.735 -3.147 6.860 1.00 0.00 H ATOM 840 HG LEU A 56 -3.411 -4.395 4.685 1.00 0.00 H ATOM 841 HD11 LEU A 56 -2.021 -2.118 4.359 1.00 0.00 H ATOM 842 HD12 LEU A 56 -2.205 -3.340 3.100 1.00 0.00 H ATOM 843 HD13 LEU A 56 -0.742 -3.301 4.083 1.00 0.00 H ATOM 844 HD21 LEU A 56 -0.599 -5.124 4.947 1.00 0.00 H ATOM 845 HD22 LEU A 56 -2.024 -6.146 4.753 1.00 0.00 H ATOM 846 HD23 LEU A 56 -1.571 -5.559 6.354 1.00 0.00 H ATOM 847 N LYS A 57 -3.378 -3.435 9.777 1.00 0.00 N ATOM 848 CA LYS A 57 -3.671 -2.613 10.945 1.00 0.00 C ATOM 849 C LYS A 57 -3.424 -1.138 10.648 1.00 0.00 C ATOM 850 O LYS A 57 -2.678 -0.796 9.731 1.00 0.00 O ATOM 851 CB LYS A 57 -2.814 -3.056 12.133 1.00 0.00 C ATOM 852 CG LYS A 57 -3.419 -4.200 12.927 1.00 0.00 C ATOM 853 CD LYS A 57 -2.662 -4.442 14.223 1.00 0.00 C ATOM 854 CE LYS A 57 -3.295 -5.559 15.038 1.00 0.00 C ATOM 855 NZ LYS A 57 -2.402 -6.017 16.138 1.00 0.00 N ATOM 856 H LYS A 57 -2.760 -4.191 9.867 1.00 0.00 H ATOM 857 HA LYS A 57 -4.713 -2.749 11.193 1.00 0.00 H ATOM 858 HB2 LYS A 57 -1.847 -3.370 11.767 1.00 0.00 H ATOM 859 HB3 LYS A 57 -2.681 -2.215 12.799 1.00 0.00 H ATOM 860 HG2 LYS A 57 -4.446 -3.961 13.162 1.00 0.00 H ATOM 861 HG3 LYS A 57 -3.385 -5.099 12.328 1.00 0.00 H ATOM 862 HD2 LYS A 57 -1.644 -4.714 13.990 1.00 0.00 H ATOM 863 HD3 LYS A 57 -2.669 -3.533 14.808 1.00 0.00 H ATOM 864 HE2 LYS A 57 -4.219 -5.199 15.462 1.00 0.00 H ATOM 865 HE3 LYS A 57 -3.501 -6.393 14.382 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -2.956 -6.519 16.862 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -1.933 -5.202 16.580 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -1.676 -6.661 15.765 1.00 0.00 H ATOM 869 N GLU A 58 -4.055 -0.268 11.431 1.00 0.00 N ATOM 870 CA GLU A 58 -3.903 1.171 11.251 1.00 0.00 C ATOM 871 C GLU A 58 -2.430 1.568 11.267 1.00 0.00 C ATOM 872 O GLU A 58 -2.030 2.538 10.623 1.00 0.00 O ATOM 873 CB GLU A 58 -4.658 1.927 12.346 1.00 0.00 C ATOM 874 CG GLU A 58 -5.109 3.316 11.927 1.00 0.00 C ATOM 875 CD GLU A 58 -5.361 4.230 13.110 1.00 0.00 C ATOM 876 OE1 GLU A 58 -6.455 4.140 13.706 1.00 0.00 O ATOM 877 OE2 GLU A 58 -4.466 5.035 13.440 1.00 0.00 O ATOM 878 H GLU A 58 -4.637 -0.601 12.146 1.00 0.00 H ATOM 879 HA GLU A 58 -4.323 1.432 10.292 1.00 0.00 H ATOM 880 HB2 GLU A 58 -5.531 1.356 12.625 1.00 0.00 H ATOM 881 HB3 GLU A 58 -4.014 2.026 13.208 1.00 0.00 H ATOM 882 HG2 GLU A 58 -4.343 3.758 11.307 1.00 0.00 H ATOM 883 HG3 GLU A 58 -6.023 3.228 11.358 1.00 0.00 H ATOM 884 N ASN A 59 -1.627 0.812 12.008 1.00 0.00 N ATOM 885 CA ASN A 59 -0.198 1.085 12.110 1.00 0.00 C ATOM 886 C ASN A 59 0.538 0.600 10.864 1.00 0.00 C ATOM 887 O ASN A 59 1.359 1.321 10.296 1.00 0.00 O ATOM 888 CB ASN A 59 0.384 0.412 13.354 1.00 0.00 C ATOM 889 CG ASN A 59 -0.127 1.032 14.640 1.00 0.00 C ATOM 890 OD1 ASN A 59 -1.114 1.767 14.638 1.00 0.00 O ATOM 891 ND2 ASN A 59 0.546 0.739 15.747 1.00 0.00 N ATOM 892 H ASN A 59 -2.004 0.052 12.499 1.00 0.00 H ATOM 893 HA ASN A 59 -0.070 2.153 12.196 1.00 0.00 H ATOM 894 HB2 ASN A 59 0.113 -0.634 13.350 1.00 0.00 H ATOM 895 HB3 ASN A 59 1.460 0.501 13.335 1.00 0.00 H ATOM 896 HD21 ASN A 59 1.323 0.147 15.673 1.00 0.00 H ATOM 897 HD22 ASN A 59 0.237 1.126 16.592 1.00 0.00 H ATOM 898 N ASP A 60 0.238 -0.624 10.446 1.00 0.00 N ATOM 899 CA ASP A 60 0.870 -1.206 9.267 1.00 0.00 C ATOM 900 C ASP A 60 0.706 -0.292 8.056 1.00 0.00 C ATOM 901 O ASP A 60 1.497 -0.345 7.114 1.00 0.00 O ATOM 902 CB ASP A 60 0.272 -2.581 8.967 1.00 0.00 C ATOM 903 CG ASP A 60 0.555 -3.587 10.066 1.00 0.00 C ATOM 904 OD1 ASP A 60 0.739 -3.163 11.225 1.00 0.00 O ATOM 905 OD2 ASP A 60 0.595 -4.799 9.765 1.00 0.00 O ATOM 906 H ASP A 60 -0.424 -1.150 10.941 1.00 0.00 H ATOM 907 HA ASP A 60 1.923 -1.319 9.476 1.00 0.00 H ATOM 908 HB2 ASP A 60 -0.799 -2.486 8.860 1.00 0.00 H ATOM 909 HB3 ASP A 60 0.690 -2.955 8.044 1.00 0.00 H ATOM 910 N ILE A 61 -0.326 0.545 8.089 1.00 0.00 N ATOM 911 CA ILE A 61 -0.593 1.470 6.995 1.00 0.00 C ATOM 912 C ILE A 61 0.052 2.828 7.253 1.00 0.00 C ATOM 913 O ILE A 61 -0.089 3.400 8.334 1.00 0.00 O ATOM 914 CB ILE A 61 -2.105 1.666 6.779 1.00 0.00 C ATOM 915 CG1 ILE A 61 -2.799 0.311 6.622 1.00 0.00 C ATOM 916 CG2 ILE A 61 -2.358 2.541 5.561 1.00 0.00 C ATOM 917 CD1 ILE A 61 -4.302 0.415 6.486 1.00 0.00 C ATOM 918 H ILE A 61 -0.921 0.541 8.867 1.00 0.00 H ATOM 919 HA ILE A 61 -0.172 1.049 6.093 1.00 0.00 H ATOM 920 HB ILE A 61 -2.507 2.170 7.644 1.00 0.00 H ATOM 921 HG12 ILE A 61 -2.420 -0.180 5.740 1.00 0.00 H ATOM 922 HG13 ILE A 61 -2.584 -0.297 7.488 1.00 0.00 H ATOM 923 HG21 ILE A 61 -2.553 1.916 4.702 1.00 0.00 H ATOM 924 HG22 ILE A 61 -3.212 3.175 5.745 1.00 0.00 H ATOM 925 HG23 ILE A 61 -1.489 3.153 5.370 1.00 0.00 H ATOM 926 HD11 ILE A 61 -4.751 0.458 7.468 1.00 0.00 H ATOM 927 HD12 ILE A 61 -4.554 1.308 5.935 1.00 0.00 H ATOM 928 HD13 ILE A 61 -4.676 -0.451 5.959 1.00 0.00 H ATOM 929 N LYS A 62 0.760 3.340 6.252 1.00 0.00 N ATOM 930 CA LYS A 62 1.425 4.632 6.367 1.00 0.00 C ATOM 931 C LYS A 62 0.902 5.609 5.319 1.00 0.00 C ATOM 932 O LYS A 62 0.172 5.223 4.406 1.00 0.00 O ATOM 933 CB LYS A 62 2.939 4.466 6.214 1.00 0.00 C ATOM 934 CG LYS A 62 3.531 3.414 7.136 1.00 0.00 C ATOM 935 CD LYS A 62 3.879 3.996 8.496 1.00 0.00 C ATOM 936 CE LYS A 62 4.353 2.918 9.459 1.00 0.00 C ATOM 937 NZ LYS A 62 5.825 2.711 9.379 1.00 0.00 N ATOM 938 H LYS A 62 0.837 2.836 5.414 1.00 0.00 H ATOM 939 HA LYS A 62 1.213 5.028 7.349 1.00 0.00 H ATOM 940 HB2 LYS A 62 3.157 4.185 5.195 1.00 0.00 H ATOM 941 HB3 LYS A 62 3.417 5.411 6.428 1.00 0.00 H ATOM 942 HG2 LYS A 62 2.812 2.619 7.270 1.00 0.00 H ATOM 943 HG3 LYS A 62 4.429 3.016 6.684 1.00 0.00 H ATOM 944 HD2 LYS A 62 4.666 4.725 8.375 1.00 0.00 H ATOM 945 HD3 LYS A 62 3.002 4.475 8.908 1.00 0.00 H ATOM 946 HE2 LYS A 62 4.094 3.213 10.464 1.00 0.00 H ATOM 947 HE3 LYS A 62 3.854 1.992 9.215 1.00 0.00 H ATOM 948 HZ1 LYS A 62 6.046 1.696 9.428 1.00 0.00 H ATOM 949 HZ2 LYS A 62 6.298 3.195 10.169 1.00 0.00 H ATOM 950 HZ3 LYS A 62 6.192 3.092 8.484 1.00 0.00 H ATOM 951 N SER A 63 1.282 6.876 5.455 1.00 0.00 N ATOM 952 CA SER A 63 0.849 7.908 4.520 1.00 0.00 C ATOM 953 C SER A 63 1.656 9.189 4.714 1.00 0.00 C ATOM 954 O SER A 63 2.417 9.318 5.672 1.00 0.00 O ATOM 955 CB SER A 63 -0.642 8.198 4.703 1.00 0.00 C ATOM 956 OG SER A 63 -1.141 8.991 3.639 1.00 0.00 O ATOM 957 H SER A 63 1.865 7.122 6.203 1.00 0.00 H ATOM 958 HA SER A 63 1.016 7.540 3.519 1.00 0.00 H ATOM 959 HB2 SER A 63 -1.187 7.267 4.728 1.00 0.00 H ATOM 960 HB3 SER A 63 -0.791 8.729 5.632 1.00 0.00 H ATOM 961 HG SER A 63 -2.083 8.834 3.538 1.00 0.00 H