ATOM 132 N LYS A 12 -8.985 6.831 9.760 1.00 0.00 N ATOM 133 CA LYS A 12 -7.785 7.648 9.620 1.00 0.00 C ATOM 134 C LYS A 12 -7.465 7.896 8.150 1.00 0.00 C ATOM 135 O LYS A 12 -6.907 8.934 7.792 1.00 0.00 O ATOM 136 CB LYS A 12 -6.598 6.968 10.305 1.00 0.00 C ATOM 137 CG LYS A 12 -5.475 7.925 10.667 1.00 0.00 C ATOM 138 CD LYS A 12 -4.187 7.181 10.977 1.00 0.00 C ATOM 139 CE LYS A 12 -3.031 8.141 11.210 1.00 0.00 C ATOM 140 NZ LYS A 12 -2.326 8.480 9.943 1.00 0.00 N ATOM 141 H LYS A 12 -8.985 6.088 10.400 1.00 0.00 H ATOM 142 HA LYS A 12 -7.972 8.597 10.100 1.00 0.00 H ATOM 143 HB2 LYS A 12 -6.944 6.493 11.211 1.00 0.00 H ATOM 144 HB3 LYS A 12 -6.199 6.213 9.642 1.00 0.00 H ATOM 145 HG2 LYS A 12 -5.301 8.592 9.836 1.00 0.00 H ATOM 146 HG3 LYS A 12 -5.767 8.497 11.536 1.00 0.00 H ATOM 147 HD2 LYS A 12 -4.330 6.585 11.866 1.00 0.00 H ATOM 148 HD3 LYS A 12 -3.944 6.536 10.144 1.00 0.00 H ATOM 149 HE2 LYS A 12 -3.416 9.048 11.651 1.00 0.00 H ATOM 150 HE3 LYS A 12 -2.329 7.681 11.890 1.00 0.00 H ATOM 151 HZ1 LYS A 12 -2.957 9.022 9.318 1.00 0.00 H ATOM 152 HZ2 LYS A 12 -2.035 7.611 9.453 1.00 0.00 H ATOM 153 HZ3 LYS A 12 -1.481 9.052 10.145 1.00 0.00 H ATOM 154 N PHE A 13 -7.821 6.937 7.301 1.00 0.00 N ATOM 155 CA PHE A 13 -7.571 7.052 5.869 1.00 0.00 C ATOM 156 C PHE A 13 -8.883 7.130 5.093 1.00 0.00 C ATOM 157 O PHE A 13 -9.590 6.134 4.946 1.00 0.00 O ATOM 158 CB PHE A 13 -6.745 5.862 5.377 1.00 0.00 C ATOM 159 CG PHE A 13 -5.497 5.626 6.179 1.00 0.00 C ATOM 160 CD1 PHE A 13 -4.383 6.430 6.004 1.00 0.00 C ATOM 161 CD2 PHE A 13 -5.439 4.600 7.109 1.00 0.00 C ATOM 162 CE1 PHE A 13 -3.233 6.215 6.740 1.00 0.00 C ATOM 163 CE2 PHE A 13 -4.292 4.380 7.848 1.00 0.00 C ATOM 164 CZ PHE A 13 -3.188 5.189 7.664 1.00 0.00 C ATOM 165 H PHE A 13 -8.262 6.133 7.647 1.00 0.00 H ATOM 166 HA PHE A 13 -7.013 7.960 5.703 1.00 0.00 H ATOM 167 HB2 PHE A 13 -7.347 4.967 5.431 1.00 0.00 H ATOM 168 HB3 PHE A 13 -6.454 6.034 4.352 1.00 0.00 H ATOM 169 HD1 PHE A 13 -4.417 7.233 5.282 1.00 0.00 H ATOM 170 HD2 PHE A 13 -6.302 3.967 7.254 1.00 0.00 H ATOM 171 HE1 PHE A 13 -2.371 6.849 6.594 1.00 0.00 H ATOM 172 HE2 PHE A 13 -4.260 3.578 8.570 1.00 0.00 H ATOM 173 HZ PHE A 13 -2.291 5.019 8.240 1.00 0.00 H ATOM 174 N ALA A 14 -9.201 8.323 4.600 1.00 0.00 N ATOM 175 CA ALA A 14 -10.425 8.532 3.838 1.00 0.00 C ATOM 176 C ALA A 14 -10.638 7.415 2.822 1.00 0.00 C ATOM 177 O ALA A 14 -9.679 6.874 2.270 1.00 0.00 O ATOM 178 CB ALA A 14 -10.388 9.883 3.139 1.00 0.00 C ATOM 179 H ALA A 14 -8.596 9.079 4.751 1.00 0.00 H ATOM 180 HA ALA A 14 -11.254 8.536 4.532 1.00 0.00 H ATOM 181 HB1 ALA A 14 -11.017 9.851 2.262 1.00 0.00 H ATOM 182 HB2 ALA A 14 -10.747 10.647 3.813 1.00 0.00 H ATOM 183 HB3 ALA A 14 -9.373 10.109 2.847 1.00 0.00 H ATOM 184 N ASP A 15 -11.899 7.074 2.579 1.00 0.00 N ATOM 185 CA ASP A 15 -12.237 6.021 1.629 1.00 0.00 C ATOM 186 C ASP A 15 -11.795 6.399 0.219 1.00 0.00 C ATOM 187 O ASP A 15 -12.052 7.509 -0.246 1.00 0.00 O ATOM 188 CB ASP A 15 -13.742 5.749 1.650 1.00 0.00 C ATOM 189 CG ASP A 15 -14.263 5.484 3.049 1.00 0.00 C ATOM 190 OD1 ASP A 15 -13.998 6.311 3.947 1.00 0.00 O ATOM 191 OD2 ASP A 15 -14.936 4.451 3.245 1.00 0.00 O ATOM 192 H ASP A 15 -12.619 7.542 3.051 1.00 0.00 H ATOM 193 HA ASP A 15 -11.714 5.124 1.928 1.00 0.00 H ATOM 194 HB2 ASP A 15 -14.262 6.607 1.249 1.00 0.00 H ATOM 195 HB3 ASP A 15 -13.954 4.886 1.037 1.00 0.00 H ATOM 196 N GLY A 16 -11.129 5.468 -0.457 1.00 0.00 N ATOM 197 CA GLY A 16 -10.661 5.724 -1.807 1.00 0.00 C ATOM 198 C GLY A 16 -9.285 6.360 -1.833 1.00 0.00 C ATOM 199 O GLY A 16 -8.625 6.383 -2.872 1.00 0.00 O ATOM 200 H GLY A 16 -10.953 4.601 -0.036 1.00 0.00 H ATOM 201 HA2 GLY A 16 -10.625 4.789 -2.347 1.00 0.00 H ATOM 202 HA3 GLY A 16 -11.360 6.385 -2.299 1.00 0.00 H ATOM 203 N GLU A 17 -8.853 6.879 -0.688 1.00 0.00 N ATOM 204 CA GLU A 17 -7.548 7.521 -0.586 1.00 0.00 C ATOM 205 C GLU A 17 -6.428 6.525 -0.877 1.00 0.00 C ATOM 206 O GLU A 17 -6.479 5.373 -0.446 1.00 0.00 O ATOM 207 CB GLU A 17 -7.359 8.125 0.807 1.00 0.00 C ATOM 208 CG GLU A 17 -6.243 9.154 0.878 1.00 0.00 C ATOM 209 CD GLU A 17 -6.450 10.306 -0.085 1.00 0.00 C ATOM 210 OE1 GLU A 17 -7.587 10.816 -0.166 1.00 0.00 O ATOM 211 OE2 GLU A 17 -5.474 10.698 -0.758 1.00 0.00 O ATOM 212 H GLU A 17 -9.425 6.830 0.105 1.00 0.00 H ATOM 213 HA GLU A 17 -7.509 8.312 -1.320 1.00 0.00 H ATOM 214 HB2 GLU A 17 -8.281 8.601 1.107 1.00 0.00 H ATOM 215 HB3 GLU A 17 -7.133 7.330 1.503 1.00 0.00 H ATOM 216 HG2 GLU A 17 -6.198 9.548 1.883 1.00 0.00 H ATOM 217 HG3 GLU A 17 -5.308 8.668 0.641 1.00 0.00 H ATOM 218 N VAL A 18 -5.416 6.979 -1.610 1.00 0.00 N ATOM 219 CA VAL A 18 -4.283 6.130 -1.958 1.00 0.00 C ATOM 220 C VAL A 18 -3.135 6.314 -0.973 1.00 0.00 C ATOM 221 O VAL A 18 -2.484 7.359 -0.949 1.00 0.00 O ATOM 222 CB VAL A 18 -3.776 6.427 -3.382 1.00 0.00 C ATOM 223 CG1 VAL A 18 -2.632 5.493 -3.747 1.00 0.00 C ATOM 224 CG2 VAL A 18 -4.912 6.310 -4.387 1.00 0.00 C ATOM 225 H VAL A 18 -5.432 7.907 -1.924 1.00 0.00 H ATOM 226 HA VAL A 18 -4.613 5.102 -1.924 1.00 0.00 H ATOM 227 HB VAL A 18 -3.405 7.441 -3.406 1.00 0.00 H ATOM 228 HG11 VAL A 18 -2.026 5.308 -2.872 1.00 0.00 H ATOM 229 HG12 VAL A 18 -3.032 4.559 -4.114 1.00 0.00 H ATOM 230 HG13 VAL A 18 -2.025 5.951 -4.514 1.00 0.00 H ATOM 231 HG21 VAL A 18 -4.786 7.055 -5.159 1.00 0.00 H ATOM 232 HG22 VAL A 18 -4.900 5.326 -4.832 1.00 0.00 H ATOM 233 HG23 VAL A 18 -5.855 6.467 -3.885 1.00 0.00 H ATOM 234 N VAL A 19 -2.891 5.291 -0.159 1.00 0.00 N ATOM 235 CA VAL A 19 -1.819 5.339 0.828 1.00 0.00 C ATOM 236 C VAL A 19 -0.908 4.122 0.710 1.00 0.00 C ATOM 237 O VAL A 19 -1.090 3.281 -0.170 1.00 0.00 O ATOM 238 CB VAL A 19 -2.380 5.410 2.261 1.00 0.00 C ATOM 239 CG1 VAL A 19 -3.157 6.702 2.468 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.255 4.200 2.551 1.00 0.00 C ATOM 241 H VAL A 19 -3.444 4.485 -0.226 1.00 0.00 H ATOM 242 HA VAL A 19 -1.238 6.231 0.647 1.00 0.00 H ATOM 243 HB VAL A 19 -1.549 5.401 2.952 1.00 0.00 H ATOM 244 HG11 VAL A 19 -3.296 6.872 3.525 1.00 0.00 H ATOM 245 HG12 VAL A 19 -2.606 7.526 2.038 1.00 0.00 H ATOM 246 HG13 VAL A 19 -4.120 6.622 1.986 1.00 0.00 H ATOM 247 HG21 VAL A 19 -3.062 3.849 3.554 1.00 0.00 H ATOM 248 HG22 VAL A 19 -4.295 4.477 2.461 1.00 0.00 H ATOM 249 HG23 VAL A 19 -3.029 3.415 1.845 1.00 0.00 H ATOM 250 N ARG A 20 0.071 4.035 1.604 1.00 0.00 N ATOM 251 CA ARG A 20 1.012 2.921 1.600 1.00 0.00 C ATOM 252 C ARG A 20 0.614 1.869 2.632 1.00 0.00 C ATOM 253 O ARG A 20 0.212 2.200 3.746 1.00 0.00 O ATOM 254 CB ARG A 20 2.429 3.421 1.886 1.00 0.00 C ATOM 255 CG ARG A 20 2.859 4.575 0.995 1.00 0.00 C ATOM 256 CD ARG A 20 3.531 4.077 -0.275 1.00 0.00 C ATOM 257 NE ARG A 20 4.948 3.791 -0.069 1.00 0.00 N ATOM 258 CZ ARG A 20 5.823 3.659 -1.060 1.00 0.00 C ATOM 259 NH1 ARG A 20 5.428 3.787 -2.319 1.00 0.00 N ATOM 260 NH2 ARG A 20 7.096 3.399 -0.793 1.00 0.00 N ATOM 261 H ARG A 20 0.165 4.737 2.282 1.00 0.00 H ATOM 262 HA ARG A 20 0.990 2.471 0.618 1.00 0.00 H ATOM 263 HB2 ARG A 20 2.482 3.750 2.914 1.00 0.00 H ATOM 264 HB3 ARG A 20 3.121 2.605 1.742 1.00 0.00 H ATOM 265 HG2 ARG A 20 1.988 5.153 0.726 1.00 0.00 H ATOM 266 HG3 ARG A 20 3.554 5.197 1.539 1.00 0.00 H ATOM 267 HD2 ARG A 20 3.035 3.174 -0.599 1.00 0.00 H ATOM 268 HD3 ARG A 20 3.433 4.835 -1.038 1.00 0.00 H ATOM 269 HE ARG A 20 5.262 3.693 0.854 1.00 0.00 H ATOM 270 HH11 ARG A 20 4.469 3.984 -2.524 1.00 0.00 H ATOM 271 HH12 ARG A 20 6.089 3.688 -3.063 1.00 0.00 H ATOM 272 HH21 ARG A 20 7.398 3.302 0.155 1.00 0.00 H ATOM 273 HH22 ARG A 20 7.754 3.300 -1.539 1.00 0.00 H ATOM 274 N GLY A 21 0.729 0.601 2.251 1.00 0.00 N ATOM 275 CA GLY A 21 0.376 -0.480 3.154 1.00 0.00 C ATOM 276 C GLY A 21 1.436 -1.563 3.203 1.00 0.00 C ATOM 277 O GLY A 21 1.819 -2.113 2.170 1.00 0.00 O ATOM 278 H GLY A 21 1.055 0.396 1.349 1.00 0.00 H ATOM 279 HA2 GLY A 21 0.243 -0.076 4.146 1.00 0.00 H ATOM 280 HA3 GLY A 21 -0.555 -0.918 2.826 1.00 0.00 H ATOM 281 N ARG A 22 1.911 -1.869 4.406 1.00 0.00 N ATOM 282 CA ARG A 22 2.934 -2.892 4.585 1.00 0.00 C ATOM 283 C ARG A 22 2.362 -4.284 4.334 1.00 0.00 C ATOM 284 O ARG A 22 1.582 -4.799 5.136 1.00 0.00 O ATOM 285 CB ARG A 22 3.520 -2.816 5.996 1.00 0.00 C ATOM 286 CG ARG A 22 4.627 -3.826 6.251 1.00 0.00 C ATOM 287 CD ARG A 22 5.058 -3.823 7.710 1.00 0.00 C ATOM 288 NE ARG A 22 5.968 -4.924 8.013 1.00 0.00 N ATOM 289 CZ ARG A 22 6.680 -5.002 9.132 1.00 0.00 C ATOM 290 NH1 ARG A 22 6.588 -4.047 10.048 1.00 0.00 N ATOM 291 NH2 ARG A 22 7.486 -6.036 9.336 1.00 0.00 N ATOM 292 H ARG A 22 1.565 -1.396 5.191 1.00 0.00 H ATOM 293 HA ARG A 22 3.720 -2.704 3.868 1.00 0.00 H ATOM 294 HB2 ARG A 22 3.922 -1.826 6.154 1.00 0.00 H ATOM 295 HB3 ARG A 22 2.730 -2.993 6.710 1.00 0.00 H ATOM 296 HG2 ARG A 22 4.269 -4.812 5.996 1.00 0.00 H ATOM 297 HG3 ARG A 22 5.477 -3.578 5.633 1.00 0.00 H ATOM 298 HD2 ARG A 22 5.556 -2.889 7.922 1.00 0.00 H ATOM 299 HD3 ARG A 22 4.179 -3.912 8.331 1.00 0.00 H ATOM 300 HE ARG A 22 6.051 -5.640 7.350 1.00 0.00 H ATOM 301 HH11 ARG A 22 5.981 -3.268 9.897 1.00 0.00 H ATOM 302 HH12 ARG A 22 7.125 -4.109 10.890 1.00 0.00 H ATOM 303 HH21 ARG A 22 7.558 -6.757 8.648 1.00 0.00 H ATOM 304 HH22 ARG A 22 8.022 -6.093 10.178 1.00 0.00 H ATOM 305 N TRP A 23 2.754 -4.887 3.217 1.00 0.00 N ATOM 306 CA TRP A 23 2.279 -6.219 2.861 1.00 0.00 C ATOM 307 C TRP A 23 2.721 -7.249 3.895 1.00 0.00 C ATOM 308 O TRP A 23 3.843 -7.213 4.401 1.00 0.00 O ATOM 309 CB TRP A 23 2.796 -6.613 1.476 1.00 0.00 C ATOM 310 CG TRP A 23 2.269 -7.933 1.000 1.00 0.00 C ATOM 311 CD1 TRP A 23 2.630 -9.171 1.450 1.00 0.00 C ATOM 312 CD2 TRP A 23 1.288 -8.146 -0.021 1.00 0.00 C ATOM 313 NE1 TRP A 23 1.933 -10.140 0.771 1.00 0.00 N ATOM 314 CE2 TRP A 23 1.102 -9.538 -0.136 1.00 0.00 C ATOM 315 CE3 TRP A 23 0.547 -7.297 -0.848 1.00 0.00 C ATOM 316 CZ2 TRP A 23 0.208 -10.096 -1.045 1.00 0.00 C ATOM 317 CZ3 TRP A 23 -0.340 -7.853 -1.750 1.00 0.00 C ATOM 318 CH2 TRP A 23 -0.505 -9.241 -1.842 1.00 0.00 C ATOM 319 H TRP A 23 3.377 -4.425 2.618 1.00 0.00 H ATOM 320 HA TRP A 23 1.200 -6.190 2.837 1.00 0.00 H ATOM 321 HB2 TRP A 23 2.503 -5.860 0.761 1.00 0.00 H ATOM 322 HB3 TRP A 23 3.874 -6.675 1.507 1.00 0.00 H ATOM 323 HD1 TRP A 23 3.360 -9.346 2.226 1.00 0.00 H ATOM 324 HE1 TRP A 23 2.015 -11.107 0.915 1.00 0.00 H ATOM 325 HE3 TRP A 23 0.660 -6.224 -0.791 1.00 0.00 H ATOM 326 HZ2 TRP A 23 0.069 -11.164 -1.129 1.00 0.00 H ATOM 327 HZ3 TRP A 23 -0.921 -7.212 -2.397 1.00 0.00 H ATOM 328 HH2 TRP A 23 -1.209 -9.631 -2.561 1.00 0.00 H ATOM 329 N PRO A 24 1.821 -8.190 4.216 1.00 0.00 N ATOM 330 CA PRO A 24 2.097 -9.248 5.192 1.00 0.00 C ATOM 331 C PRO A 24 3.116 -10.260 4.678 1.00 0.00 C ATOM 332 O PRO A 24 2.810 -11.078 3.812 1.00 0.00 O ATOM 333 CB PRO A 24 0.733 -9.915 5.387 1.00 0.00 C ATOM 334 CG PRO A 24 -0.007 -9.641 4.124 1.00 0.00 C ATOM 335 CD PRO A 24 0.465 -8.293 3.652 1.00 0.00 C ATOM 336 HA PRO A 24 2.438 -8.841 6.133 1.00 0.00 H ATOM 337 HB2 PRO A 24 0.868 -10.976 5.545 1.00 0.00 H ATOM 338 HB3 PRO A 24 0.234 -9.480 6.240 1.00 0.00 H ATOM 339 HG2 PRO A 24 0.226 -10.398 3.390 1.00 0.00 H ATOM 340 HG3 PRO A 24 -1.069 -9.619 4.318 1.00 0.00 H ATOM 341 HD2 PRO A 24 0.493 -8.260 2.573 1.00 0.00 H ATOM 342 HD3 PRO A 24 -0.174 -7.513 4.039 1.00 0.00 H ATOM 343 N GLY A 25 4.329 -10.198 5.219 1.00 0.00 N ATOM 344 CA GLY A 25 5.375 -11.114 4.802 1.00 0.00 C ATOM 345 C GLY A 25 6.443 -10.434 3.968 1.00 0.00 C ATOM 346 O GLY A 25 7.628 -10.744 4.093 1.00 0.00 O ATOM 347 H GLY A 25 4.516 -9.524 5.906 1.00 0.00 H ATOM 348 HA2 GLY A 25 5.835 -11.541 5.680 1.00 0.00 H ATOM 349 HA3 GLY A 25 4.930 -11.908 4.219 1.00 0.00 H ATOM 350 N SER A 26 6.023 -9.507 3.114 1.00 0.00 N ATOM 351 CA SER A 26 6.952 -8.786 2.252 1.00 0.00 C ATOM 352 C SER A 26 7.704 -7.716 3.038 1.00 0.00 C ATOM 353 O SER A 26 8.818 -7.334 2.679 1.00 0.00 O ATOM 354 CB SER A 26 6.203 -8.143 1.083 1.00 0.00 C ATOM 355 OG SER A 26 7.030 -8.050 -0.064 1.00 0.00 O ATOM 356 H SER A 26 5.066 -9.305 3.060 1.00 0.00 H ATOM 357 HA SER A 26 7.665 -9.498 1.863 1.00 0.00 H ATOM 358 HB2 SER A 26 5.338 -8.742 0.841 1.00 0.00 H ATOM 359 HB3 SER A 26 5.885 -7.150 1.365 1.00 0.00 H ATOM 360 HG SER A 26 6.862 -7.219 -0.513 1.00 0.00 H ATOM 361 N SER A 27 7.086 -7.236 4.112 1.00 0.00 N ATOM 362 CA SER A 27 7.693 -6.208 4.949 1.00 0.00 C ATOM 363 C SER A 27 8.035 -4.970 4.125 1.00 0.00 C ATOM 364 O SER A 27 8.949 -4.217 4.463 1.00 0.00 O ATOM 365 CB SER A 27 8.955 -6.749 5.624 1.00 0.00 C ATOM 366 OG SER A 27 10.072 -6.671 4.755 1.00 0.00 O ATOM 367 H SER A 27 6.199 -7.581 4.347 1.00 0.00 H ATOM 368 HA SER A 27 6.978 -5.933 5.709 1.00 0.00 H ATOM 369 HB2 SER A 27 9.162 -6.169 6.510 1.00 0.00 H ATOM 370 HB3 SER A 27 8.798 -7.782 5.898 1.00 0.00 H ATOM 371 HG SER A 27 9.979 -7.320 4.055 1.00 0.00 H ATOM 372 N LEU A 28 7.295 -4.766 3.041 1.00 0.00 N ATOM 373 CA LEU A 28 7.518 -3.619 2.167 1.00 0.00 C ATOM 374 C LEU A 28 6.217 -2.862 1.919 1.00 0.00 C ATOM 375 O LEU A 28 5.185 -3.462 1.617 1.00 0.00 O ATOM 376 CB LEU A 28 8.116 -4.077 0.835 1.00 0.00 C ATOM 377 CG LEU A 28 9.507 -4.709 0.906 1.00 0.00 C ATOM 378 CD1 LEU A 28 9.871 -5.350 -0.424 1.00 0.00 C ATOM 379 CD2 LEU A 28 10.546 -3.670 1.302 1.00 0.00 C ATOM 380 H LEU A 28 6.581 -5.400 2.822 1.00 0.00 H ATOM 381 HA LEU A 28 8.217 -2.959 2.658 1.00 0.00 H ATOM 382 HB2 LEU A 28 7.445 -4.803 0.403 1.00 0.00 H ATOM 383 HB3 LEU A 28 8.177 -3.214 0.187 1.00 0.00 H ATOM 384 HG LEU A 28 9.505 -5.484 1.660 1.00 0.00 H ATOM 385 HD11 LEU A 28 9.183 -6.154 -0.636 1.00 0.00 H ATOM 386 HD12 LEU A 28 10.876 -5.740 -0.372 1.00 0.00 H ATOM 387 HD13 LEU A 28 9.812 -4.609 -1.208 1.00 0.00 H ATOM 388 HD21 LEU A 28 11.155 -3.426 0.444 1.00 0.00 H ATOM 389 HD22 LEU A 28 11.173 -4.068 2.086 1.00 0.00 H ATOM 390 HD23 LEU A 28 10.048 -2.779 1.654 1.00 0.00 H ATOM 391 N TYR A 29 6.274 -1.541 2.046 1.00 0.00 N ATOM 392 CA TYR A 29 5.101 -0.702 1.837 1.00 0.00 C ATOM 393 C TYR A 29 4.859 -0.465 0.349 1.00 0.00 C ATOM 394 O TYR A 29 5.757 -0.035 -0.376 1.00 0.00 O ATOM 395 CB TYR A 29 5.271 0.637 2.557 1.00 0.00 C ATOM 396 CG TYR A 29 5.577 0.497 4.031 1.00 0.00 C ATOM 397 CD1 TYR A 29 6.887 0.400 4.482 1.00 0.00 C ATOM 398 CD2 TYR A 29 4.555 0.464 4.972 1.00 0.00 C ATOM 399 CE1 TYR A 29 7.171 0.271 5.828 1.00 0.00 C ATOM 400 CE2 TYR A 29 4.830 0.338 6.320 1.00 0.00 C ATOM 401 CZ TYR A 29 6.140 0.241 6.743 1.00 0.00 C ATOM 402 OH TYR A 29 6.419 0.114 8.084 1.00 0.00 O ATOM 403 H TYR A 29 7.126 -1.120 2.289 1.00 0.00 H ATOM 404 HA TYR A 29 4.246 -1.216 2.251 1.00 0.00 H ATOM 405 HB2 TYR A 29 6.082 1.183 2.101 1.00 0.00 H ATOM 406 HB3 TYR A 29 4.359 1.208 2.460 1.00 0.00 H ATOM 407 HD1 TYR A 29 7.693 0.424 3.763 1.00 0.00 H ATOM 408 HD2 TYR A 29 3.531 0.541 4.638 1.00 0.00 H ATOM 409 HE1 TYR A 29 8.196 0.196 6.159 1.00 0.00 H ATOM 410 HE2 TYR A 29 4.023 0.314 7.037 1.00 0.00 H ATOM 411 HH TYR A 29 7.332 -0.161 8.197 1.00 0.00 H ATOM 412 N TYR A 30 3.641 -0.748 -0.098 1.00 0.00 N ATOM 413 CA TYR A 30 3.280 -0.568 -1.499 1.00 0.00 C ATOM 414 C TYR A 30 2.037 0.307 -1.634 1.00 0.00 C ATOM 415 O TYR A 30 1.254 0.439 -0.694 1.00 0.00 O ATOM 416 CB TYR A 30 3.037 -1.924 -2.163 1.00 0.00 C ATOM 417 CG TYR A 30 4.276 -2.787 -2.250 1.00 0.00 C ATOM 418 CD1 TYR A 30 5.382 -2.376 -2.985 1.00 0.00 C ATOM 419 CD2 TYR A 30 4.341 -4.012 -1.598 1.00 0.00 C ATOM 420 CE1 TYR A 30 6.515 -3.161 -3.068 1.00 0.00 C ATOM 421 CE2 TYR A 30 5.471 -4.802 -1.674 1.00 0.00 C ATOM 422 CZ TYR A 30 6.556 -4.373 -2.410 1.00 0.00 C ATOM 423 OH TYR A 30 7.683 -5.158 -2.490 1.00 0.00 O ATOM 424 H TYR A 30 2.969 -1.087 0.529 1.00 0.00 H ATOM 425 HA TYR A 30 4.106 -0.079 -1.994 1.00 0.00 H ATOM 426 HB2 TYR A 30 2.295 -2.467 -1.598 1.00 0.00 H ATOM 427 HB3 TYR A 30 2.672 -1.766 -3.167 1.00 0.00 H ATOM 428 HD1 TYR A 30 5.347 -1.427 -3.499 1.00 0.00 H ATOM 429 HD2 TYR A 30 3.489 -4.345 -1.023 1.00 0.00 H ATOM 430 HE1 TYR A 30 7.365 -2.825 -3.644 1.00 0.00 H ATOM 431 HE2 TYR A 30 5.502 -5.752 -1.160 1.00 0.00 H ATOM 432 HH TYR A 30 7.426 -6.074 -2.623 1.00 0.00 H ATOM 433 N GLU A 31 1.864 0.901 -2.810 1.00 0.00 N ATOM 434 CA GLU A 31 0.717 1.763 -3.068 1.00 0.00 C ATOM 435 C GLU A 31 -0.584 0.966 -3.022 1.00 0.00 C ATOM 436 O GLU A 31 -0.834 0.115 -3.875 1.00 0.00 O ATOM 437 CB GLU A 31 0.861 2.447 -4.430 1.00 0.00 C ATOM 438 CG GLU A 31 -0.316 3.338 -4.790 1.00 0.00 C ATOM 439 CD GLU A 31 -0.096 4.099 -6.083 1.00 0.00 C ATOM 440 OE1 GLU A 31 0.007 3.448 -7.144 1.00 0.00 O ATOM 441 OE2 GLU A 31 -0.027 5.345 -6.035 1.00 0.00 O ATOM 442 H GLU A 31 2.523 0.756 -3.521 1.00 0.00 H ATOM 443 HA GLU A 31 0.690 2.518 -2.298 1.00 0.00 H ATOM 444 HB2 GLU A 31 1.756 3.051 -4.423 1.00 0.00 H ATOM 445 HB3 GLU A 31 0.956 1.687 -5.192 1.00 0.00 H ATOM 446 HG2 GLU A 31 -1.197 2.724 -4.898 1.00 0.00 H ATOM 447 HG3 GLU A 31 -0.470 4.050 -3.993 1.00 0.00 H ATOM 448 N VAL A 32 -1.409 1.249 -2.019 1.00 0.00 N ATOM 449 CA VAL A 32 -2.684 0.561 -1.860 1.00 0.00 C ATOM 450 C VAL A 32 -3.816 1.551 -1.610 1.00 0.00 C ATOM 451 O VAL A 32 -3.591 2.652 -1.109 1.00 0.00 O ATOM 452 CB VAL A 32 -2.635 -0.450 -0.699 1.00 0.00 C ATOM 453 CG1 VAL A 32 -1.608 -1.537 -0.979 1.00 0.00 C ATOM 454 CG2 VAL A 32 -2.329 0.259 0.612 1.00 0.00 C ATOM 455 H VAL A 32 -1.154 1.938 -1.370 1.00 0.00 H ATOM 456 HA VAL A 32 -2.887 0.019 -2.772 1.00 0.00 H ATOM 457 HB VAL A 32 -3.606 -0.916 -0.613 1.00 0.00 H ATOM 458 HG11 VAL A 32 -1.663 -2.290 -0.207 1.00 0.00 H ATOM 459 HG12 VAL A 32 -1.814 -1.987 -1.939 1.00 0.00 H ATOM 460 HG13 VAL A 32 -0.619 -1.103 -0.989 1.00 0.00 H ATOM 461 HG21 VAL A 32 -3.243 0.656 1.027 1.00 0.00 H ATOM 462 HG22 VAL A 32 -1.893 -0.443 1.308 1.00 0.00 H ATOM 463 HG23 VAL A 32 -1.634 1.066 0.431 1.00 0.00 H ATOM 464 N GLU A 33 -5.034 1.150 -1.963 1.00 0.00 N ATOM 465 CA GLU A 33 -6.201 2.004 -1.777 1.00 0.00 C ATOM 466 C GLU A 33 -7.025 1.545 -0.577 1.00 0.00 C ATOM 467 O GLU A 33 -7.039 0.362 -0.237 1.00 0.00 O ATOM 468 CB GLU A 33 -7.069 2.000 -3.037 1.00 0.00 C ATOM 469 CG GLU A 33 -8.516 2.388 -2.780 1.00 0.00 C ATOM 470 CD GLU A 33 -9.282 2.661 -4.060 1.00 0.00 C ATOM 471 OE1 GLU A 33 -8.680 3.213 -5.005 1.00 0.00 O ATOM 472 OE2 GLU A 33 -10.483 2.325 -4.117 1.00 0.00 O ATOM 473 H GLU A 33 -5.149 0.261 -2.358 1.00 0.00 H ATOM 474 HA GLU A 33 -5.852 3.009 -1.595 1.00 0.00 H ATOM 475 HB2 GLU A 33 -6.652 2.696 -3.749 1.00 0.00 H ATOM 476 HB3 GLU A 33 -7.055 1.009 -3.466 1.00 0.00 H ATOM 477 HG2 GLU A 33 -9.003 1.582 -2.253 1.00 0.00 H ATOM 478 HG3 GLU A 33 -8.534 3.279 -2.170 1.00 0.00 H ATOM 479 N ILE A 34 -7.708 2.490 0.060 1.00 0.00 N ATOM 480 CA ILE A 34 -8.535 2.183 1.221 1.00 0.00 C ATOM 481 C ILE A 34 -9.959 1.832 0.805 1.00 0.00 C ATOM 482 O ILE A 34 -10.655 2.641 0.189 1.00 0.00 O ATOM 483 CB ILE A 34 -8.577 3.363 2.210 1.00 0.00 C ATOM 484 CG1 ILE A 34 -7.159 3.849 2.518 1.00 0.00 C ATOM 485 CG2 ILE A 34 -9.294 2.957 3.489 1.00 0.00 C ATOM 486 CD1 ILE A 34 -6.421 2.972 3.505 1.00 0.00 C ATOM 487 H ILE A 34 -7.656 3.415 -0.259 1.00 0.00 H ATOM 488 HA ILE A 34 -8.098 1.333 1.725 1.00 0.00 H ATOM 489 HB ILE A 34 -9.134 4.167 1.753 1.00 0.00 H ATOM 490 HG12 ILE A 34 -6.587 3.874 1.604 1.00 0.00 H ATOM 491 HG13 ILE A 34 -7.211 4.845 2.933 1.00 0.00 H ATOM 492 HG21 ILE A 34 -8.794 2.105 3.926 1.00 0.00 H ATOM 493 HG22 ILE A 34 -9.277 3.781 4.187 1.00 0.00 H ATOM 494 HG23 ILE A 34 -10.316 2.697 3.262 1.00 0.00 H ATOM 495 HD11 ILE A 34 -6.778 1.956 3.422 1.00 0.00 H ATOM 496 HD12 ILE A 34 -5.363 3.001 3.292 1.00 0.00 H ATOM 497 HD13 ILE A 34 -6.596 3.333 4.508 1.00 0.00 H ATOM 498 N LEU A 35 -10.388 0.622 1.146 1.00 0.00 N ATOM 499 CA LEU A 35 -11.731 0.163 0.810 1.00 0.00 C ATOM 500 C LEU A 35 -12.673 0.318 1.999 1.00 0.00 C ATOM 501 O LEU A 35 -13.758 0.886 1.875 1.00 0.00 O ATOM 502 CB LEU A 35 -11.695 -1.299 0.361 1.00 0.00 C ATOM 503 CG LEU A 35 -10.664 -1.645 -0.714 1.00 0.00 C ATOM 504 CD1 LEU A 35 -10.690 -3.135 -1.018 1.00 0.00 C ATOM 505 CD2 LEU A 35 -10.918 -0.836 -1.978 1.00 0.00 C ATOM 506 H LEU A 35 -9.788 0.022 1.636 1.00 0.00 H ATOM 507 HA LEU A 35 -12.095 0.772 -0.004 1.00 0.00 H ATOM 508 HB2 LEU A 35 -11.485 -1.906 1.228 1.00 0.00 H ATOM 509 HB3 LEU A 35 -12.673 -1.550 -0.024 1.00 0.00 H ATOM 510 HG LEU A 35 -9.676 -1.397 -0.350 1.00 0.00 H ATOM 511 HD11 LEU A 35 -11.508 -3.597 -0.486 1.00 0.00 H ATOM 512 HD12 LEU A 35 -9.758 -3.583 -0.706 1.00 0.00 H ATOM 513 HD13 LEU A 35 -10.822 -3.283 -2.080 1.00 0.00 H ATOM 514 HD21 LEU A 35 -10.661 -1.430 -2.842 1.00 0.00 H ATOM 515 HD22 LEU A 35 -10.311 0.057 -1.961 1.00 0.00 H ATOM 516 HD23 LEU A 35 -11.962 -0.562 -2.025 1.00 0.00 H ATOM 517 N SER A 36 -12.250 -0.188 3.153 1.00 0.00 N ATOM 518 CA SER A 36 -13.056 -0.107 4.365 1.00 0.00 C ATOM 519 C SER A 36 -12.197 -0.335 5.606 1.00 0.00 C ATOM 520 O SER A 36 -11.036 -0.734 5.506 1.00 0.00 O ATOM 521 CB SER A 36 -14.188 -1.135 4.319 1.00 0.00 C ATOM 522 OG SER A 36 -13.677 -2.456 4.304 1.00 0.00 O ATOM 523 H SER A 36 -11.375 -0.629 3.189 1.00 0.00 H ATOM 524 HA SER A 36 -13.483 0.884 4.414 1.00 0.00 H ATOM 525 HB2 SER A 36 -14.816 -1.015 5.189 1.00 0.00 H ATOM 526 HB3 SER A 36 -14.777 -0.978 3.427 1.00 0.00 H ATOM 527 HG SER A 36 -13.275 -2.654 5.153 1.00 0.00 H ATOM 528 N HIS A 37 -12.776 -0.078 6.774 1.00 0.00 N ATOM 529 CA HIS A 37 -12.065 -0.255 8.035 1.00 0.00 C ATOM 530 C HIS A 37 -12.888 -1.091 9.011 1.00 0.00 C ATOM 531 O HIS A 37 -14.073 -0.829 9.220 1.00 0.00 O ATOM 532 CB HIS A 37 -11.740 1.103 8.657 1.00 0.00 C ATOM 533 CG HIS A 37 -11.297 1.018 10.085 1.00 0.00 C ATOM 534 ND1 HIS A 37 -11.826 1.805 11.086 1.00 0.00 N ATOM 535 CD2 HIS A 37 -10.369 0.230 10.679 1.00 0.00 C ATOM 536 CE1 HIS A 37 -11.242 1.506 12.233 1.00 0.00 C ATOM 537 NE2 HIS A 37 -10.355 0.554 12.013 1.00 0.00 N ATOM 538 H HIS A 37 -13.704 0.238 6.788 1.00 0.00 H ATOM 539 HA HIS A 37 -11.142 -0.775 7.825 1.00 0.00 H ATOM 540 HB2 HIS A 37 -10.947 1.570 8.092 1.00 0.00 H ATOM 541 HB3 HIS A 37 -12.620 1.729 8.619 1.00 0.00 H ATOM 542 HD1 HIS A 37 -12.525 2.482 10.972 1.00 0.00 H ATOM 543 HD2 HIS A 37 -9.754 -0.514 10.193 1.00 0.00 H ATOM 544 HE1 HIS A 37 -11.455 1.963 13.188 1.00 0.00 H ATOM 545 HE2 HIS A 37 -9.722 0.208 12.677 1.00 0.00 H ATOM 546 N ASP A 38 -12.254 -2.096 9.603 1.00 0.00 N ATOM 547 CA ASP A 38 -12.927 -2.970 10.556 1.00 0.00 C ATOM 548 C ASP A 38 -12.839 -2.403 11.970 1.00 0.00 C ATOM 549 O ASP A 38 -11.748 -2.230 12.513 1.00 0.00 O ATOM 550 CB ASP A 38 -12.316 -4.371 10.517 1.00 0.00 C ATOM 551 CG ASP A 38 -12.990 -5.269 9.498 1.00 0.00 C ATOM 552 OD1 ASP A 38 -14.230 -5.188 9.364 1.00 0.00 O ATOM 553 OD2 ASP A 38 -12.279 -6.051 8.834 1.00 0.00 O ATOM 554 H ASP A 38 -11.309 -2.254 9.394 1.00 0.00 H ATOM 555 HA ASP A 38 -13.967 -3.033 10.272 1.00 0.00 H ATOM 556 HB2 ASP A 38 -11.269 -4.293 10.262 1.00 0.00 H ATOM 557 HB3 ASP A 38 -12.412 -4.827 11.491 1.00 0.00 H ATOM 558 N SER A 39 -13.995 -2.114 12.560 1.00 0.00 N ATOM 559 CA SER A 39 -14.048 -1.562 13.908 1.00 0.00 C ATOM 560 C SER A 39 -14.020 -2.674 14.952 1.00 0.00 C ATOM 561 O SER A 39 -14.706 -2.602 15.972 1.00 0.00 O ATOM 562 CB SER A 39 -15.308 -0.712 14.085 1.00 0.00 C ATOM 563 OG SER A 39 -16.477 -1.499 13.941 1.00 0.00 O ATOM 564 H SER A 39 -14.831 -2.275 12.075 1.00 0.00 H ATOM 565 HA SER A 39 -13.179 -0.935 14.044 1.00 0.00 H ATOM 566 HB2 SER A 39 -15.305 -0.269 15.069 1.00 0.00 H ATOM 567 HB3 SER A 39 -15.319 0.069 13.338 1.00 0.00 H ATOM 568 HG SER A 39 -17.053 -1.357 14.696 1.00 0.00 H ATOM 569 N THR A 40 -13.221 -3.703 14.690 1.00 0.00 N ATOM 570 CA THR A 40 -13.103 -4.832 15.605 1.00 0.00 C ATOM 571 C THR A 40 -11.644 -5.117 15.941 1.00 0.00 C ATOM 572 O THR A 40 -11.235 -5.029 17.099 1.00 0.00 O ATOM 573 CB THR A 40 -13.740 -6.103 15.013 1.00 0.00 C ATOM 574 OG1 THR A 40 -15.138 -5.893 14.789 1.00 0.00 O ATOM 575 CG2 THR A 40 -13.544 -7.290 15.944 1.00 0.00 C ATOM 576 H THR A 40 -12.699 -3.703 13.861 1.00 0.00 H ATOM 577 HA THR A 40 -13.630 -4.581 16.514 1.00 0.00 H ATOM 578 HB THR A 40 -13.260 -6.322 14.069 1.00 0.00 H ATOM 579 HG1 THR A 40 -15.593 -6.738 14.786 1.00 0.00 H ATOM 580 HG21 THR A 40 -12.492 -7.408 16.161 1.00 0.00 H ATOM 581 HG22 THR A 40 -13.916 -8.186 15.469 1.00 0.00 H ATOM 582 HG23 THR A 40 -14.084 -7.119 16.863 1.00 0.00 H ATOM 583 N SER A 41 -10.862 -5.458 14.922 1.00 0.00 N ATOM 584 CA SER A 41 -9.448 -5.760 15.111 1.00 0.00 C ATOM 585 C SER A 41 -8.575 -4.637 14.559 1.00 0.00 C ATOM 586 O SER A 41 -7.385 -4.828 14.310 1.00 0.00 O ATOM 587 CB SER A 41 -9.091 -7.082 14.428 1.00 0.00 C ATOM 588 OG SER A 41 -9.669 -8.181 15.111 1.00 0.00 O ATOM 589 H SER A 41 -11.247 -5.512 14.022 1.00 0.00 H ATOM 590 HA SER A 41 -9.267 -5.852 16.172 1.00 0.00 H ATOM 591 HB2 SER A 41 -9.458 -7.071 13.414 1.00 0.00 H ATOM 592 HB3 SER A 41 -8.017 -7.201 14.422 1.00 0.00 H ATOM 593 HG SER A 41 -9.291 -8.998 14.780 1.00 0.00 H ATOM 594 N GLN A 42 -9.176 -3.467 14.370 1.00 0.00 N ATOM 595 CA GLN A 42 -8.454 -2.313 13.846 1.00 0.00 C ATOM 596 C GLN A 42 -7.724 -2.668 12.555 1.00 0.00 C ATOM 597 O GLN A 42 -6.579 -2.267 12.346 1.00 0.00 O ATOM 598 CB GLN A 42 -7.457 -1.795 14.884 1.00 0.00 C ATOM 599 CG GLN A 42 -8.113 -1.092 16.061 1.00 0.00 C ATOM 600 CD GLN A 42 -9.270 -1.881 16.641 1.00 0.00 C ATOM 601 OE1 GLN A 42 -9.079 -2.953 17.216 1.00 0.00 O ATOM 602 NE2 GLN A 42 -10.480 -1.354 16.493 1.00 0.00 N ATOM 603 H GLN A 42 -10.127 -3.377 14.587 1.00 0.00 H ATOM 604 HA GLN A 42 -9.176 -1.538 13.636 1.00 0.00 H ATOM 605 HB2 GLN A 42 -6.885 -2.629 15.264 1.00 0.00 H ATOM 606 HB3 GLN A 42 -6.786 -1.098 14.404 1.00 0.00 H ATOM 607 HG2 GLN A 42 -7.374 -0.946 16.834 1.00 0.00 H ATOM 608 HG3 GLN A 42 -8.481 -0.132 15.730 1.00 0.00 H ATOM 609 HE21 GLN A 42 -10.557 -0.497 16.022 1.00 0.00 H ATOM 610 HE22 GLN A 42 -11.246 -1.843 16.857 1.00 0.00 H ATOM 611 N LEU A 43 -8.394 -3.423 11.691 1.00 0.00 N ATOM 612 CA LEU A 43 -7.809 -3.833 10.419 1.00 0.00 C ATOM 613 C LEU A 43 -8.453 -3.083 9.257 1.00 0.00 C ATOM 614 O LEU A 43 -9.678 -3.007 9.157 1.00 0.00 O ATOM 615 CB LEU A 43 -7.974 -5.341 10.222 1.00 0.00 C ATOM 616 CG LEU A 43 -7.050 -6.231 11.054 1.00 0.00 C ATOM 617 CD1 LEU A 43 -7.585 -7.654 11.105 1.00 0.00 C ATOM 618 CD2 LEU A 43 -5.638 -6.210 10.489 1.00 0.00 C ATOM 619 H LEU A 43 -9.304 -3.712 11.913 1.00 0.00 H ATOM 620 HA LEU A 43 -6.757 -3.594 10.446 1.00 0.00 H ATOM 621 HB2 LEU A 43 -8.992 -5.597 10.470 1.00 0.00 H ATOM 622 HB3 LEU A 43 -7.793 -5.558 9.179 1.00 0.00 H ATOM 623 HG LEU A 43 -7.012 -5.853 12.066 1.00 0.00 H ATOM 624 HD11 LEU A 43 -6.780 -8.332 11.347 1.00 0.00 H ATOM 625 HD12 LEU A 43 -8.001 -7.917 10.144 1.00 0.00 H ATOM 626 HD13 LEU A 43 -8.354 -7.723 11.860 1.00 0.00 H ATOM 627 HD21 LEU A 43 -5.072 -7.032 10.903 1.00 0.00 H ATOM 628 HD22 LEU A 43 -5.160 -5.277 10.750 1.00 0.00 H ATOM 629 HD23 LEU A 43 -5.678 -6.306 9.414 1.00 0.00 H ATOM 630 N TYR A 44 -7.620 -2.533 8.381 1.00 0.00 N ATOM 631 CA TYR A 44 -8.108 -1.789 7.226 1.00 0.00 C ATOM 632 C TYR A 44 -8.057 -2.646 5.965 1.00 0.00 C ATOM 633 O TYR A 44 -7.035 -3.261 5.658 1.00 0.00 O ATOM 634 CB TYR A 44 -7.281 -0.517 7.025 1.00 0.00 C ATOM 635 CG TYR A 44 -7.550 0.550 8.062 1.00 0.00 C ATOM 636 CD1 TYR A 44 -7.431 0.273 9.419 1.00 0.00 C ATOM 637 CD2 TYR A 44 -7.924 1.834 7.686 1.00 0.00 C ATOM 638 CE1 TYR A 44 -7.677 1.244 10.370 1.00 0.00 C ATOM 639 CE2 TYR A 44 -8.170 2.812 8.630 1.00 0.00 C ATOM 640 CZ TYR A 44 -8.045 2.512 9.971 1.00 0.00 C ATOM 641 OH TYR A 44 -8.290 3.483 10.915 1.00 0.00 O ATOM 642 H TYR A 44 -6.654 -2.627 8.515 1.00 0.00 H ATOM 643 HA TYR A 44 -9.134 -1.512 7.418 1.00 0.00 H ATOM 644 HB2 TYR A 44 -6.233 -0.767 7.071 1.00 0.00 H ATOM 645 HB3 TYR A 44 -7.505 -0.100 6.054 1.00 0.00 H ATOM 646 HD1 TYR A 44 -7.143 -0.721 9.729 1.00 0.00 H ATOM 647 HD2 TYR A 44 -8.021 2.065 6.635 1.00 0.00 H ATOM 648 HE1 TYR A 44 -7.579 1.010 11.420 1.00 0.00 H ATOM 649 HE2 TYR A 44 -8.458 3.804 8.318 1.00 0.00 H ATOM 650 HH TYR A 44 -8.227 4.349 10.506 1.00 0.00 H ATOM 651 N THR A 45 -9.168 -2.681 5.236 1.00 0.00 N ATOM 652 CA THR A 45 -9.253 -3.462 4.008 1.00 0.00 C ATOM 653 C THR A 45 -8.814 -2.640 2.802 1.00 0.00 C ATOM 654 O THR A 45 -9.560 -1.793 2.311 1.00 0.00 O ATOM 655 CB THR A 45 -10.684 -3.980 3.769 1.00 0.00 C ATOM 656 OG1 THR A 45 -11.132 -4.725 4.907 1.00 0.00 O ATOM 657 CG2 THR A 45 -10.741 -4.857 2.528 1.00 0.00 C ATOM 658 H THR A 45 -9.950 -2.170 5.532 1.00 0.00 H ATOM 659 HA THR A 45 -8.596 -4.314 4.109 1.00 0.00 H ATOM 660 HB THR A 45 -11.337 -3.132 3.623 1.00 0.00 H ATOM 661 HG1 THR A 45 -12.089 -4.680 4.963 1.00 0.00 H ATOM 662 HG21 THR A 45 -10.759 -5.897 2.822 1.00 0.00 H ATOM 663 HG22 THR A 45 -9.872 -4.671 1.915 1.00 0.00 H ATOM 664 HG23 THR A 45 -11.634 -4.627 1.966 1.00 0.00 H ATOM 665 N VAL A 46 -7.599 -2.895 2.328 1.00 0.00 N ATOM 666 CA VAL A 46 -7.061 -2.180 1.177 1.00 0.00 C ATOM 667 C VAL A 46 -6.981 -3.086 -0.046 1.00 0.00 C ATOM 668 O VAL A 46 -7.017 -4.311 0.072 1.00 0.00 O ATOM 669 CB VAL A 46 -5.660 -1.612 1.473 1.00 0.00 C ATOM 670 CG1 VAL A 46 -5.712 -0.652 2.652 1.00 0.00 C ATOM 671 CG2 VAL A 46 -4.673 -2.739 1.736 1.00 0.00 C ATOM 672 H VAL A 46 -7.051 -3.582 2.762 1.00 0.00 H ATOM 673 HA VAL A 46 -7.723 -1.354 0.958 1.00 0.00 H ATOM 674 HB VAL A 46 -5.325 -1.063 0.605 1.00 0.00 H ATOM 675 HG11 VAL A 46 -4.797 -0.731 3.221 1.00 0.00 H ATOM 676 HG12 VAL A 46 -5.825 0.359 2.289 1.00 0.00 H ATOM 677 HG13 VAL A 46 -6.551 -0.903 3.285 1.00 0.00 H ATOM 678 HG21 VAL A 46 -4.209 -3.033 0.807 1.00 0.00 H ATOM 679 HG22 VAL A 46 -3.914 -2.400 2.427 1.00 0.00 H ATOM 680 HG23 VAL A 46 -5.195 -3.583 2.161 1.00 0.00 H ATOM 681 N LYS A 47 -6.872 -2.477 -1.222 1.00 0.00 N ATOM 682 CA LYS A 47 -6.785 -3.228 -2.468 1.00 0.00 C ATOM 683 C LYS A 47 -5.561 -2.805 -3.274 1.00 0.00 C ATOM 684 O LYS A 47 -5.323 -1.615 -3.483 1.00 0.00 O ATOM 685 CB LYS A 47 -8.052 -3.022 -3.301 1.00 0.00 C ATOM 686 CG LYS A 47 -8.135 -3.928 -4.517 1.00 0.00 C ATOM 687 CD LYS A 47 -9.564 -4.064 -5.016 1.00 0.00 C ATOM 688 CE LYS A 47 -9.609 -4.572 -6.449 1.00 0.00 C ATOM 689 NZ LYS A 47 -9.148 -5.984 -6.552 1.00 0.00 N ATOM 690 H LYS A 47 -6.849 -1.497 -1.251 1.00 0.00 H ATOM 691 HA LYS A 47 -6.694 -4.274 -2.220 1.00 0.00 H ATOM 692 HB2 LYS A 47 -8.914 -3.212 -2.678 1.00 0.00 H ATOM 693 HB3 LYS A 47 -8.083 -1.996 -3.640 1.00 0.00 H ATOM 694 HG2 LYS A 47 -7.528 -3.511 -5.308 1.00 0.00 H ATOM 695 HG3 LYS A 47 -7.761 -4.906 -4.252 1.00 0.00 H ATOM 696 HD2 LYS A 47 -10.092 -4.761 -4.382 1.00 0.00 H ATOM 697 HD3 LYS A 47 -10.046 -3.098 -4.970 1.00 0.00 H ATOM 698 HE2 LYS A 47 -10.624 -4.506 -6.808 1.00 0.00 H ATOM 699 HE3 LYS A 47 -8.970 -3.948 -7.057 1.00 0.00 H ATOM 700 HZ1 LYS A 47 -9.921 -6.631 -6.296 1.00 0.00 H ATOM 701 HZ2 LYS A 47 -8.348 -6.147 -5.907 1.00 0.00 H ATOM 702 HZ3 LYS A 47 -8.843 -6.191 -7.524 1.00 0.00 H ATOM 703 N TYR A 48 -4.787 -3.787 -3.724 1.00 0.00 N ATOM 704 CA TYR A 48 -3.587 -3.516 -4.506 1.00 0.00 C ATOM 705 C TYR A 48 -3.910 -3.448 -5.996 1.00 0.00 C ATOM 706 O TYR A 48 -4.825 -4.118 -6.476 1.00 0.00 O ATOM 707 CB TYR A 48 -2.533 -4.595 -4.251 1.00 0.00 C ATOM 708 CG TYR A 48 -2.005 -4.601 -2.834 1.00 0.00 C ATOM 709 CD1 TYR A 48 -2.761 -5.125 -1.792 1.00 0.00 C ATOM 710 CD2 TYR A 48 -0.750 -4.083 -2.536 1.00 0.00 C ATOM 711 CE1 TYR A 48 -2.283 -5.133 -0.496 1.00 0.00 C ATOM 712 CE2 TYR A 48 -0.264 -4.088 -1.243 1.00 0.00 C ATOM 713 CZ TYR A 48 -1.034 -4.614 -0.227 1.00 0.00 C ATOM 714 OH TYR A 48 -0.553 -4.619 1.063 1.00 0.00 O ATOM 715 H TYR A 48 -5.029 -4.715 -3.526 1.00 0.00 H ATOM 716 HA TYR A 48 -3.194 -2.561 -4.191 1.00 0.00 H ATOM 717 HB2 TYR A 48 -2.964 -5.564 -4.448 1.00 0.00 H ATOM 718 HB3 TYR A 48 -1.696 -4.436 -4.916 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.739 -5.531 -2.007 1.00 0.00 H ATOM 720 HD2 TYR A 48 -0.150 -3.672 -3.335 1.00 0.00 H ATOM 721 HE1 TYR A 48 -2.885 -5.545 0.300 1.00 0.00 H ATOM 722 HE2 TYR A 48 0.714 -3.681 -1.032 1.00 0.00 H ATOM 723 HH TYR A 48 -1.290 -4.647 1.678 1.00 0.00 H ATOM 724 N LYS A 49 -3.152 -2.635 -6.723 1.00 0.00 N ATOM 725 CA LYS A 49 -3.354 -2.478 -8.158 1.00 0.00 C ATOM 726 C LYS A 49 -3.698 -3.815 -8.808 1.00 0.00 C ATOM 727 O LYS A 49 -4.740 -3.955 -9.447 1.00 0.00 O ATOM 728 CB LYS A 49 -2.101 -1.890 -8.809 1.00 0.00 C ATOM 729 CG LYS A 49 -2.361 -1.252 -10.163 1.00 0.00 C ATOM 730 CD LYS A 49 -1.069 -0.812 -10.830 1.00 0.00 C ATOM 731 CE LYS A 49 -1.318 -0.288 -12.236 1.00 0.00 C ATOM 732 NZ LYS A 49 -0.183 0.541 -12.728 1.00 0.00 N ATOM 733 H LYS A 49 -2.438 -2.127 -6.282 1.00 0.00 H ATOM 734 HA LYS A 49 -4.179 -1.798 -8.305 1.00 0.00 H ATOM 735 HB2 LYS A 49 -1.688 -1.137 -8.153 1.00 0.00 H ATOM 736 HB3 LYS A 49 -1.374 -2.678 -8.941 1.00 0.00 H ATOM 737 HG2 LYS A 49 -2.857 -1.969 -10.800 1.00 0.00 H ATOM 738 HG3 LYS A 49 -2.997 -0.389 -10.027 1.00 0.00 H ATOM 739 HD2 LYS A 49 -0.618 -0.028 -10.241 1.00 0.00 H ATOM 740 HD3 LYS A 49 -0.396 -1.657 -10.884 1.00 0.00 H ATOM 741 HE2 LYS A 49 -1.453 -1.128 -12.901 1.00 0.00 H ATOM 742 HE3 LYS A 49 -2.215 0.313 -12.228 1.00 0.00 H ATOM 743 HZ1 LYS A 49 -0.515 1.498 -12.964 1.00 0.00 H ATOM 744 HZ2 LYS A 49 0.231 0.111 -13.580 1.00 0.00 H ATOM 745 HZ3 LYS A 49 0.552 0.611 -11.996 1.00 0.00 H ATOM 746 N ASP A 50 -2.816 -4.794 -8.638 1.00 0.00 N ATOM 747 CA ASP A 50 -3.027 -6.120 -9.206 1.00 0.00 C ATOM 748 C ASP A 50 -4.472 -6.569 -9.016 1.00 0.00 C ATOM 749 O ASP A 50 -5.061 -7.192 -9.898 1.00 0.00 O ATOM 750 CB ASP A 50 -2.077 -7.131 -8.562 1.00 0.00 C ATOM 751 CG ASP A 50 -0.656 -6.997 -9.073 1.00 0.00 C ATOM 752 OD1 ASP A 50 -0.479 -6.544 -10.223 1.00 0.00 O ATOM 753 OD2 ASP A 50 0.280 -7.346 -8.322 1.00 0.00 O ATOM 754 H ASP A 50 -2.003 -4.620 -8.118 1.00 0.00 H ATOM 755 HA ASP A 50 -2.817 -6.066 -10.264 1.00 0.00 H ATOM 756 HB2 ASP A 50 -2.071 -6.979 -7.492 1.00 0.00 H ATOM 757 HB3 ASP A 50 -2.425 -8.131 -8.778 1.00 0.00 H ATOM 758 N GLY A 51 -5.039 -6.248 -7.856 1.00 0.00 N ATOM 759 CA GLY A 51 -6.410 -6.627 -7.571 1.00 0.00 C ATOM 760 C GLY A 51 -6.519 -7.550 -6.373 1.00 0.00 C ATOM 761 O GLY A 51 -7.374 -8.436 -6.337 1.00 0.00 O ATOM 762 H GLY A 51 -4.521 -5.750 -7.190 1.00 0.00 H ATOM 763 HA2 GLY A 51 -6.986 -5.734 -7.378 1.00 0.00 H ATOM 764 HA3 GLY A 51 -6.821 -7.128 -8.435 1.00 0.00 H ATOM 765 N THR A 52 -5.649 -7.346 -5.389 1.00 0.00 N ATOM 766 CA THR A 52 -5.649 -8.168 -4.186 1.00 0.00 C ATOM 767 C THR A 52 -6.115 -7.369 -2.974 1.00 0.00 C ATOM 768 O THR A 52 -5.742 -6.209 -2.804 1.00 0.00 O ATOM 769 CB THR A 52 -4.250 -8.745 -3.899 1.00 0.00 C ATOM 770 OG1 THR A 52 -3.757 -9.431 -5.056 1.00 0.00 O ATOM 771 CG2 THR A 52 -4.290 -9.699 -2.715 1.00 0.00 C ATOM 772 H THR A 52 -4.992 -6.624 -5.476 1.00 0.00 H ATOM 773 HA THR A 52 -6.330 -8.992 -4.345 1.00 0.00 H ATOM 774 HB THR A 52 -3.582 -7.928 -3.663 1.00 0.00 H ATOM 775 HG1 THR A 52 -2.950 -9.008 -5.359 1.00 0.00 H ATOM 776 HG21 THR A 52 -5.132 -10.367 -2.819 1.00 0.00 H ATOM 777 HG22 THR A 52 -4.389 -9.134 -1.801 1.00 0.00 H ATOM 778 HG23 THR A 52 -3.376 -10.274 -2.686 1.00 0.00 H ATOM 779 N GLU A 53 -6.931 -7.998 -2.134 1.00 0.00 N ATOM 780 CA GLU A 53 -7.447 -7.344 -0.938 1.00 0.00 C ATOM 781 C GLU A 53 -6.862 -7.974 0.323 1.00 0.00 C ATOM 782 O GLU A 53 -6.816 -9.198 0.455 1.00 0.00 O ATOM 783 CB GLU A 53 -8.975 -7.429 -0.901 1.00 0.00 C ATOM 784 CG GLU A 53 -9.659 -6.533 -1.920 1.00 0.00 C ATOM 785 CD GLU A 53 -11.138 -6.835 -2.062 1.00 0.00 C ATOM 786 OE1 GLU A 53 -11.506 -8.028 -2.024 1.00 0.00 O ATOM 787 OE2 GLU A 53 -11.927 -5.879 -2.211 1.00 0.00 O ATOM 788 H GLU A 53 -7.193 -8.923 -2.324 1.00 0.00 H ATOM 789 HA GLU A 53 -7.155 -6.305 -0.975 1.00 0.00 H ATOM 790 HB2 GLU A 53 -9.271 -8.450 -1.093 1.00 0.00 H ATOM 791 HB3 GLU A 53 -9.315 -7.144 0.083 1.00 0.00 H ATOM 792 HG2 GLU A 53 -9.545 -5.505 -1.611 1.00 0.00 H ATOM 793 HG3 GLU A 53 -9.184 -6.674 -2.880 1.00 0.00 H ATOM 794 N LEU A 54 -6.415 -7.131 1.246 1.00 0.00 N ATOM 795 CA LEU A 54 -5.831 -7.604 2.497 1.00 0.00 C ATOM 796 C LEU A 54 -6.277 -6.736 3.669 1.00 0.00 C ATOM 797 O LEU A 54 -6.916 -5.701 3.479 1.00 0.00 O ATOM 798 CB LEU A 54 -4.304 -7.606 2.401 1.00 0.00 C ATOM 799 CG LEU A 54 -3.706 -8.392 1.234 1.00 0.00 C ATOM 800 CD1 LEU A 54 -2.226 -8.076 1.081 1.00 0.00 C ATOM 801 CD2 LEU A 54 -3.917 -9.886 1.433 1.00 0.00 C ATOM 802 H LEU A 54 -6.478 -6.166 1.084 1.00 0.00 H ATOM 803 HA LEU A 54 -6.175 -8.614 2.661 1.00 0.00 H ATOM 804 HB2 LEU A 54 -3.977 -6.581 2.312 1.00 0.00 H ATOM 805 HB3 LEU A 54 -3.917 -8.027 3.318 1.00 0.00 H ATOM 806 HG LEU A 54 -4.205 -8.102 0.319 1.00 0.00 H ATOM 807 HD11 LEU A 54 -1.642 -8.867 1.527 1.00 0.00 H ATOM 808 HD12 LEU A 54 -2.005 -7.142 1.574 1.00 0.00 H ATOM 809 HD13 LEU A 54 -1.982 -7.996 0.031 1.00 0.00 H ATOM 810 HD21 LEU A 54 -4.960 -10.077 1.637 1.00 0.00 H ATOM 811 HD22 LEU A 54 -3.319 -10.226 2.266 1.00 0.00 H ATOM 812 HD23 LEU A 54 -3.623 -10.413 0.538 1.00 0.00 H ATOM 813 N GLU A 55 -5.935 -7.163 4.880 1.00 0.00 N ATOM 814 CA GLU A 55 -6.299 -6.424 6.082 1.00 0.00 C ATOM 815 C GLU A 55 -5.055 -5.983 6.848 1.00 0.00 C ATOM 816 O GLU A 55 -4.385 -6.795 7.488 1.00 0.00 O ATOM 817 CB GLU A 55 -7.190 -7.280 6.984 1.00 0.00 C ATOM 818 CG GLU A 55 -8.673 -7.145 6.680 1.00 0.00 C ATOM 819 CD GLU A 55 -9.509 -8.204 7.373 1.00 0.00 C ATOM 820 OE1 GLU A 55 -9.044 -9.359 7.468 1.00 0.00 O ATOM 821 OE2 GLU A 55 -10.629 -7.876 7.819 1.00 0.00 O ATOM 822 H GLU A 55 -5.425 -7.996 4.966 1.00 0.00 H ATOM 823 HA GLU A 55 -6.849 -5.546 5.778 1.00 0.00 H ATOM 824 HB2 GLU A 55 -6.912 -8.317 6.865 1.00 0.00 H ATOM 825 HB3 GLU A 55 -7.027 -6.989 8.011 1.00 0.00 H ATOM 826 HG2 GLU A 55 -9.008 -6.173 7.009 1.00 0.00 H ATOM 827 HG3 GLU A 55 -8.818 -7.233 5.614 1.00 0.00 H ATOM 828 N LEU A 56 -4.751 -4.692 6.778 1.00 0.00 N ATOM 829 CA LEU A 56 -3.587 -4.141 7.464 1.00 0.00 C ATOM 830 C LEU A 56 -4.012 -3.254 8.630 1.00 0.00 C ATOM 831 O LEU A 56 -4.865 -2.379 8.480 1.00 0.00 O ATOM 832 CB LEU A 56 -2.725 -3.341 6.486 1.00 0.00 C ATOM 833 CG LEU A 56 -2.381 -4.039 5.170 1.00 0.00 C ATOM 834 CD1 LEU A 56 -1.588 -3.109 4.265 1.00 0.00 C ATOM 835 CD2 LEU A 56 -1.604 -5.321 5.433 1.00 0.00 C ATOM 836 H LEU A 56 -5.322 -4.093 6.254 1.00 0.00 H ATOM 837 HA LEU A 56 -3.008 -4.968 7.849 1.00 0.00 H ATOM 838 HB2 LEU A 56 -3.253 -2.430 6.249 1.00 0.00 H ATOM 839 HB3 LEU A 56 -1.798 -3.099 6.986 1.00 0.00 H ATOM 840 HG LEU A 56 -3.297 -4.301 4.658 1.00 0.00 H ATOM 841 HD11 LEU A 56 -1.133 -2.331 4.858 1.00 0.00 H ATOM 842 HD12 LEU A 56 -2.250 -2.665 3.536 1.00 0.00 H ATOM 843 HD13 LEU A 56 -0.818 -3.671 3.756 1.00 0.00 H ATOM 844 HD21 LEU A 56 -1.676 -5.968 4.571 1.00 0.00 H ATOM 845 HD22 LEU A 56 -2.018 -5.822 6.295 1.00 0.00 H ATOM 846 HD23 LEU A 56 -0.567 -5.082 5.618 1.00 0.00 H ATOM 847 N LYS A 57 -3.408 -3.482 9.791 1.00 0.00 N ATOM 848 CA LYS A 57 -3.720 -2.702 10.983 1.00 0.00 C ATOM 849 C LYS A 57 -3.319 -1.242 10.797 1.00 0.00 C ATOM 850 O LYS A 57 -2.364 -0.938 10.082 1.00 0.00 O ATOM 851 CB LYS A 57 -3.005 -3.287 12.203 1.00 0.00 C ATOM 852 CG LYS A 57 -3.280 -4.765 12.418 1.00 0.00 C ATOM 853 CD LYS A 57 -2.538 -5.300 13.631 1.00 0.00 C ATOM 854 CE LYS A 57 -3.072 -6.659 14.057 1.00 0.00 C ATOM 855 NZ LYS A 57 -2.862 -7.692 13.006 1.00 0.00 N ATOM 856 H LYS A 57 -2.736 -4.194 9.849 1.00 0.00 H ATOM 857 HA LYS A 57 -4.786 -2.752 11.143 1.00 0.00 H ATOM 858 HB2 LYS A 57 -1.940 -3.155 12.079 1.00 0.00 H ATOM 859 HB3 LYS A 57 -3.325 -2.751 13.084 1.00 0.00 H ATOM 860 HG2 LYS A 57 -4.340 -4.907 12.566 1.00 0.00 H ATOM 861 HG3 LYS A 57 -2.961 -5.313 11.542 1.00 0.00 H ATOM 862 HD2 LYS A 57 -1.490 -5.398 13.388 1.00 0.00 H ATOM 863 HD3 LYS A 57 -2.655 -4.604 14.450 1.00 0.00 H ATOM 864 HE2 LYS A 57 -2.562 -6.965 14.958 1.00 0.00 H ATOM 865 HE3 LYS A 57 -4.130 -6.569 14.255 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -1.856 -7.738 12.746 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -3.416 -7.457 12.158 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -3.162 -8.624 13.355 1.00 0.00 H ATOM 869 N GLU A 58 -4.053 -0.344 11.447 1.00 0.00 N ATOM 870 CA GLU A 58 -3.771 1.084 11.352 1.00 0.00 C ATOM 871 C GLU A 58 -2.270 1.348 11.413 1.00 0.00 C ATOM 872 O GLU A 58 -1.771 2.296 10.808 1.00 0.00 O ATOM 873 CB GLU A 58 -4.479 1.841 12.478 1.00 0.00 C ATOM 874 CG GLU A 58 -4.823 3.278 12.123 1.00 0.00 C ATOM 875 CD GLU A 58 -4.973 4.161 13.346 1.00 0.00 C ATOM 876 OE1 GLU A 58 -4.248 3.933 14.336 1.00 0.00 O ATOM 877 OE2 GLU A 58 -5.816 5.082 13.312 1.00 0.00 O ATOM 878 H GLU A 58 -4.801 -0.648 12.001 1.00 0.00 H ATOM 879 HA GLU A 58 -4.148 1.434 10.403 1.00 0.00 H ATOM 880 HB2 GLU A 58 -5.394 1.323 12.724 1.00 0.00 H ATOM 881 HB3 GLU A 58 -3.838 1.851 13.347 1.00 0.00 H ATOM 882 HG2 GLU A 58 -4.037 3.680 11.501 1.00 0.00 H ATOM 883 HG3 GLU A 58 -5.754 3.286 11.574 1.00 0.00 H ATOM 884 N ASN A 59 -1.555 0.501 12.148 1.00 0.00 N ATOM 885 CA ASN A 59 -0.111 0.643 12.289 1.00 0.00 C ATOM 886 C ASN A 59 0.605 0.212 11.013 1.00 0.00 C ATOM 887 O ASN A 59 1.502 0.903 10.528 1.00 0.00 O ATOM 888 CB ASN A 59 0.391 -0.186 13.473 1.00 0.00 C ATOM 889 CG ASN A 59 1.846 0.092 13.798 1.00 0.00 C ATOM 890 OD1 ASN A 59 2.735 -0.668 13.414 1.00 0.00 O ATOM 891 ND2 ASN A 59 2.094 1.184 14.511 1.00 0.00 N ATOM 892 H ASN A 59 -2.010 -0.236 12.606 1.00 0.00 H ATOM 893 HA ASN A 59 0.104 1.685 12.474 1.00 0.00 H ATOM 894 HB2 ASN A 59 -0.204 0.047 14.345 1.00 0.00 H ATOM 895 HB3 ASN A 59 0.286 -1.235 13.241 1.00 0.00 H ATOM 896 HD21 ASN A 59 1.336 1.743 14.783 1.00 0.00 H ATOM 897 HD22 ASN A 59 3.026 1.388 14.735 1.00 0.00 H ATOM 898 N ASP A 60 0.203 -0.933 10.473 1.00 0.00 N ATOM 899 CA ASP A 60 0.804 -1.456 9.252 1.00 0.00 C ATOM 900 C ASP A 60 0.670 -0.455 8.108 1.00 0.00 C ATOM 901 O ASP A 60 1.465 -0.463 7.168 1.00 0.00 O ATOM 902 CB ASP A 60 0.151 -2.783 8.864 1.00 0.00 C ATOM 903 CG ASP A 60 0.605 -3.931 9.744 1.00 0.00 C ATOM 904 OD1 ASP A 60 0.986 -3.674 10.905 1.00 0.00 O ATOM 905 OD2 ASP A 60 0.579 -5.087 9.272 1.00 0.00 O ATOM 906 H ASP A 60 -0.517 -1.439 10.906 1.00 0.00 H ATOM 907 HA ASP A 60 1.853 -1.625 9.445 1.00 0.00 H ATOM 908 HB2 ASP A 60 -0.922 -2.689 8.952 1.00 0.00 H ATOM 909 HB3 ASP A 60 0.404 -3.016 7.840 1.00 0.00 H ATOM 910 N ILE A 61 -0.340 0.403 8.196 1.00 0.00 N ATOM 911 CA ILE A 61 -0.577 1.409 7.168 1.00 0.00 C ATOM 912 C ILE A 61 0.047 2.746 7.554 1.00 0.00 C ATOM 913 O ILE A 61 -0.063 3.189 8.697 1.00 0.00 O ATOM 914 CB ILE A 61 -2.083 1.612 6.916 1.00 0.00 C ATOM 915 CG1 ILE A 61 -2.749 0.279 6.569 1.00 0.00 C ATOM 916 CG2 ILE A 61 -2.302 2.626 5.803 1.00 0.00 C ATOM 917 CD1 ILE A 61 -4.233 0.396 6.301 1.00 0.00 C ATOM 918 H ILE A 61 -0.939 0.359 8.969 1.00 0.00 H ATOM 919 HA ILE A 61 -0.123 1.063 6.251 1.00 0.00 H ATOM 920 HB ILE A 61 -2.527 2.004 7.819 1.00 0.00 H ATOM 921 HG12 ILE A 61 -2.284 -0.129 5.686 1.00 0.00 H ATOM 922 HG13 ILE A 61 -2.613 -0.408 7.393 1.00 0.00 H ATOM 923 HG21 ILE A 61 -2.668 2.119 4.922 1.00 0.00 H ATOM 924 HG22 ILE A 61 -3.027 3.359 6.122 1.00 0.00 H ATOM 925 HG23 ILE A 61 -1.369 3.117 5.574 1.00 0.00 H ATOM 926 HD11 ILE A 61 -4.602 -0.538 5.903 1.00 0.00 H ATOM 927 HD12 ILE A 61 -4.749 0.626 7.221 1.00 0.00 H ATOM 928 HD13 ILE A 61 -4.407 1.186 5.584 1.00 0.00 H ATOM 929 N LYS A 62 0.701 3.387 6.591 1.00 0.00 N ATOM 930 CA LYS A 62 1.341 4.676 6.827 1.00 0.00 C ATOM 931 C LYS A 62 1.371 5.510 5.550 1.00 0.00 C ATOM 932 O LYS A 62 1.311 4.972 4.444 1.00 0.00 O ATOM 933 CB LYS A 62 2.765 4.473 7.350 1.00 0.00 C ATOM 934 CG LYS A 62 3.733 3.962 6.297 1.00 0.00 C ATOM 935 CD LYS A 62 5.149 3.870 6.840 1.00 0.00 C ATOM 936 CE LYS A 62 5.825 5.233 6.867 1.00 0.00 C ATOM 937 NZ LYS A 62 5.497 5.990 8.106 1.00 0.00 N ATOM 938 H LYS A 62 0.754 2.983 5.699 1.00 0.00 H ATOM 939 HA LYS A 62 0.764 5.201 7.572 1.00 0.00 H ATOM 940 HB2 LYS A 62 3.136 5.416 7.723 1.00 0.00 H ATOM 941 HB3 LYS A 62 2.739 3.760 8.161 1.00 0.00 H ATOM 942 HG2 LYS A 62 3.418 2.980 5.977 1.00 0.00 H ATOM 943 HG3 LYS A 62 3.723 4.638 5.454 1.00 0.00 H ATOM 944 HD2 LYS A 62 5.116 3.478 7.845 1.00 0.00 H ATOM 945 HD3 LYS A 62 5.724 3.205 6.211 1.00 0.00 H ATOM 946 HE2 LYS A 62 6.894 5.091 6.815 1.00 0.00 H ATOM 947 HE3 LYS A 62 5.495 5.801 6.010 1.00 0.00 H ATOM 948 HZ1 LYS A 62 4.925 6.827 7.872 1.00 0.00 H ATOM 949 HZ2 LYS A 62 6.370 6.302 8.577 1.00 0.00 H ATOM 950 HZ3 LYS A 62 4.959 5.388 8.761 1.00 0.00 H ATOM 951 N SER A 63 1.466 6.826 5.710 1.00 0.00 N ATOM 952 CA SER A 63 1.503 7.734 4.570 1.00 0.00 C ATOM 953 C SER A 63 2.916 8.261 4.340 1.00 0.00 C ATOM 954 O SER A 63 3.712 8.361 5.272 1.00 0.00 O ATOM 955 CB SER A 63 0.540 8.902 4.791 1.00 0.00 C ATOM 956 OG SER A 63 0.776 9.941 3.856 1.00 0.00 O ATOM 957 H SER A 63 1.511 7.194 6.617 1.00 0.00 H ATOM 958 HA SER A 63 1.190 7.182 3.696 1.00 0.00 H ATOM 959 HB2 SER A 63 -0.476 8.555 4.677 1.00 0.00 H ATOM 960 HB3 SER A 63 0.677 9.294 5.789 1.00 0.00 H ATOM 961 HG SER A 63 -0.032 10.124 3.371 1.00 0.00 H