ATOM 132 N LYS A 12 -7.758 8.018 10.216 1.00 0.00 N ATOM 133 CA LYS A 12 -6.427 8.317 9.700 1.00 0.00 C ATOM 134 C LYS A 12 -6.380 8.145 8.185 1.00 0.00 C ATOM 135 O LYS A 12 -5.637 8.842 7.495 1.00 0.00 O ATOM 136 CB LYS A 12 -5.387 7.409 10.360 1.00 0.00 C ATOM 137 CG LYS A 12 -4.805 7.981 11.641 1.00 0.00 C ATOM 138 CD LYS A 12 -3.745 7.066 12.230 1.00 0.00 C ATOM 139 CE LYS A 12 -2.367 7.369 11.661 1.00 0.00 C ATOM 140 NZ LYS A 12 -1.280 6.810 12.511 1.00 0.00 N ATOM 141 H LYS A 12 -7.844 7.546 11.072 1.00 0.00 H ATOM 142 HA LYS A 12 -6.201 9.344 9.941 1.00 0.00 H ATOM 143 HB2 LYS A 12 -5.849 6.460 10.591 1.00 0.00 H ATOM 144 HB3 LYS A 12 -4.577 7.245 9.664 1.00 0.00 H ATOM 145 HG2 LYS A 12 -4.357 8.940 11.425 1.00 0.00 H ATOM 146 HG3 LYS A 12 -5.600 8.107 12.362 1.00 0.00 H ATOM 147 HD2 LYS A 12 -3.718 7.202 13.301 1.00 0.00 H ATOM 148 HD3 LYS A 12 -4.001 6.040 12.003 1.00 0.00 H ATOM 149 HE2 LYS A 12 -2.297 6.940 10.673 1.00 0.00 H ATOM 150 HE3 LYS A 12 -2.247 8.441 11.597 1.00 0.00 H ATOM 151 HZ1 LYS A 12 -0.393 7.325 12.341 1.00 0.00 H ATOM 152 HZ2 LYS A 12 -1.133 5.805 12.287 1.00 0.00 H ATOM 153 HZ3 LYS A 12 -1.532 6.896 13.516 1.00 0.00 H ATOM 154 N PHE A 13 -7.179 7.213 7.675 1.00 0.00 N ATOM 155 CA PHE A 13 -7.228 6.951 6.241 1.00 0.00 C ATOM 156 C PHE A 13 -8.666 6.982 5.732 1.00 0.00 C ATOM 157 O PHE A 13 -9.458 6.086 6.023 1.00 0.00 O ATOM 158 CB PHE A 13 -6.593 5.594 5.928 1.00 0.00 C ATOM 159 CG PHE A 13 -5.299 5.356 6.652 1.00 0.00 C ATOM 160 CD1 PHE A 13 -4.174 6.106 6.352 1.00 0.00 C ATOM 161 CD2 PHE A 13 -5.209 4.383 7.635 1.00 0.00 C ATOM 162 CE1 PHE A 13 -2.982 5.888 7.017 1.00 0.00 C ATOM 163 CE2 PHE A 13 -4.020 4.161 8.303 1.00 0.00 C ATOM 164 CZ PHE A 13 -2.905 4.915 7.994 1.00 0.00 C ATOM 165 H PHE A 13 -7.748 6.690 8.277 1.00 0.00 H ATOM 166 HA PHE A 13 -6.666 7.726 5.744 1.00 0.00 H ATOM 167 HB2 PHE A 13 -7.280 4.810 6.209 1.00 0.00 H ATOM 168 HB3 PHE A 13 -6.398 5.533 4.868 1.00 0.00 H ATOM 169 HD1 PHE A 13 -4.232 6.868 5.588 1.00 0.00 H ATOM 170 HD2 PHE A 13 -6.081 3.792 7.877 1.00 0.00 H ATOM 171 HE1 PHE A 13 -2.111 6.479 6.773 1.00 0.00 H ATOM 172 HE2 PHE A 13 -3.964 3.400 9.067 1.00 0.00 H ATOM 173 HZ PHE A 13 -1.975 4.743 8.515 1.00 0.00 H ATOM 174 N ALA A 14 -8.995 8.020 4.970 1.00 0.00 N ATOM 175 CA ALA A 14 -10.337 8.168 4.419 1.00 0.00 C ATOM 176 C ALA A 14 -10.647 7.055 3.424 1.00 0.00 C ATOM 177 O ALA A 14 -9.740 6.439 2.864 1.00 0.00 O ATOM 178 CB ALA A 14 -10.487 9.529 3.756 1.00 0.00 C ATOM 179 H ALA A 14 -8.320 8.702 4.774 1.00 0.00 H ATOM 180 HA ALA A 14 -11.041 8.113 5.236 1.00 0.00 H ATOM 181 HB1 ALA A 14 -11.464 9.600 3.299 1.00 0.00 H ATOM 182 HB2 ALA A 14 -10.380 10.305 4.499 1.00 0.00 H ATOM 183 HB3 ALA A 14 -9.726 9.647 2.999 1.00 0.00 H ATOM 184 N ASP A 15 -11.933 6.802 3.209 1.00 0.00 N ATOM 185 CA ASP A 15 -12.363 5.763 2.281 1.00 0.00 C ATOM 186 C ASP A 15 -12.024 6.144 0.843 1.00 0.00 C ATOM 187 O ASP A 15 -12.458 7.182 0.346 1.00 0.00 O ATOM 188 CB ASP A 15 -13.867 5.519 2.415 1.00 0.00 C ATOM 189 CG ASP A 15 -14.691 6.653 1.837 1.00 0.00 C ATOM 190 OD1 ASP A 15 -14.507 7.806 2.281 1.00 0.00 O ATOM 191 OD2 ASP A 15 -15.521 6.388 0.942 1.00 0.00 O ATOM 192 H ASP A 15 -12.610 7.327 3.686 1.00 0.00 H ATOM 193 HA ASP A 15 -11.837 4.854 2.533 1.00 0.00 H ATOM 194 HB2 ASP A 15 -14.126 4.609 1.894 1.00 0.00 H ATOM 195 HB3 ASP A 15 -14.116 5.414 3.461 1.00 0.00 H ATOM 196 N GLY A 16 -11.242 5.297 0.180 1.00 0.00 N ATOM 197 CA GLY A 16 -10.856 5.563 -1.193 1.00 0.00 C ATOM 198 C GLY A 16 -9.509 6.249 -1.294 1.00 0.00 C ATOM 199 O GLY A 16 -8.964 6.403 -2.387 1.00 0.00 O ATOM 200 H GLY A 16 -10.925 4.484 0.627 1.00 0.00 H ATOM 201 HA2 GLY A 16 -10.813 4.628 -1.731 1.00 0.00 H ATOM 202 HA3 GLY A 16 -11.604 6.195 -1.649 1.00 0.00 H ATOM 203 N GLU A 17 -8.971 6.665 -0.152 1.00 0.00 N ATOM 204 CA GLU A 17 -7.680 7.342 -0.117 1.00 0.00 C ATOM 205 C GLU A 17 -6.551 6.379 -0.477 1.00 0.00 C ATOM 206 O GLU A 17 -6.600 5.195 -0.142 1.00 0.00 O ATOM 207 CB GLU A 17 -7.430 7.943 1.267 1.00 0.00 C ATOM 208 CG GLU A 17 -6.570 9.195 1.242 1.00 0.00 C ATOM 209 CD GLU A 17 -5.755 9.369 2.509 1.00 0.00 C ATOM 210 OE1 GLU A 17 -6.332 9.227 3.608 1.00 0.00 O ATOM 211 OE2 GLU A 17 -4.543 9.648 2.402 1.00 0.00 O ATOM 212 H GLU A 17 -9.454 6.514 0.687 1.00 0.00 H ATOM 213 HA GLU A 17 -7.703 8.138 -0.846 1.00 0.00 H ATOM 214 HB2 GLU A 17 -8.381 8.193 1.715 1.00 0.00 H ATOM 215 HB3 GLU A 17 -6.937 7.205 1.883 1.00 0.00 H ATOM 216 HG2 GLU A 17 -5.892 9.133 0.403 1.00 0.00 H ATOM 217 HG3 GLU A 17 -7.212 10.055 1.122 1.00 0.00 H ATOM 218 N VAL A 18 -5.536 6.896 -1.162 1.00 0.00 N ATOM 219 CA VAL A 18 -4.395 6.084 -1.567 1.00 0.00 C ATOM 220 C VAL A 18 -3.223 6.265 -0.608 1.00 0.00 C ATOM 221 O VAL A 18 -2.641 7.346 -0.520 1.00 0.00 O ATOM 222 CB VAL A 18 -3.935 6.435 -2.994 1.00 0.00 C ATOM 223 CG1 VAL A 18 -2.780 5.540 -3.418 1.00 0.00 C ATOM 224 CG2 VAL A 18 -5.095 6.321 -3.971 1.00 0.00 C ATOM 225 H VAL A 18 -5.554 7.847 -1.399 1.00 0.00 H ATOM 226 HA VAL A 18 -4.701 5.048 -1.554 1.00 0.00 H ATOM 227 HB VAL A 18 -3.588 7.458 -2.998 1.00 0.00 H ATOM 228 HG11 VAL A 18 -1.932 6.152 -3.688 1.00 0.00 H ATOM 229 HG12 VAL A 18 -2.510 4.889 -2.600 1.00 0.00 H ATOM 230 HG13 VAL A 18 -3.079 4.946 -4.269 1.00 0.00 H ATOM 231 HG21 VAL A 18 -5.763 7.158 -3.834 1.00 0.00 H ATOM 232 HG22 VAL A 18 -4.717 6.324 -4.983 1.00 0.00 H ATOM 233 HG23 VAL A 18 -5.629 5.400 -3.790 1.00 0.00 H ATOM 234 N VAL A 19 -2.883 5.199 0.109 1.00 0.00 N ATOM 235 CA VAL A 19 -1.779 5.239 1.061 1.00 0.00 C ATOM 236 C VAL A 19 -0.864 4.032 0.893 1.00 0.00 C ATOM 237 O VAL A 19 -1.098 3.177 0.038 1.00 0.00 O ATOM 238 CB VAL A 19 -2.291 5.283 2.513 1.00 0.00 C ATOM 239 CG1 VAL A 19 -3.172 6.503 2.733 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.044 4.004 2.850 1.00 0.00 C ATOM 241 H VAL A 19 -3.385 4.366 -0.005 1.00 0.00 H ATOM 242 HA VAL A 19 -1.210 6.139 0.876 1.00 0.00 H ATOM 243 HB VAL A 19 -1.439 5.358 3.172 1.00 0.00 H ATOM 244 HG11 VAL A 19 -3.996 6.483 2.034 1.00 0.00 H ATOM 245 HG12 VAL A 19 -3.554 6.495 3.743 1.00 0.00 H ATOM 246 HG13 VAL A 19 -2.590 7.400 2.575 1.00 0.00 H ATOM 247 HG21 VAL A 19 -3.627 3.695 1.996 1.00 0.00 H ATOM 248 HG22 VAL A 19 -2.339 3.227 3.105 1.00 0.00 H ATOM 249 HG23 VAL A 19 -3.700 4.183 3.689 1.00 0.00 H ATOM 250 N ARG A 20 0.179 3.968 1.714 1.00 0.00 N ATOM 251 CA ARG A 20 1.131 2.865 1.655 1.00 0.00 C ATOM 252 C ARG A 20 0.806 1.810 2.709 1.00 0.00 C ATOM 253 O ARG A 20 0.713 2.113 3.898 1.00 0.00 O ATOM 254 CB ARG A 20 2.556 3.382 1.859 1.00 0.00 C ATOM 255 CG ARG A 20 2.895 4.588 0.999 1.00 0.00 C ATOM 256 CD ARG A 20 3.477 4.170 -0.343 1.00 0.00 C ATOM 257 NE ARG A 20 4.929 4.019 -0.286 1.00 0.00 N ATOM 258 CZ ARG A 20 5.771 5.041 -0.186 1.00 0.00 C ATOM 259 NH1 ARG A 20 5.308 6.283 -0.130 1.00 0.00 N ATOM 260 NH2 ARG A 20 7.079 4.823 -0.140 1.00 0.00 N ATOM 261 H ARG A 20 0.313 4.680 2.374 1.00 0.00 H ATOM 262 HA ARG A 20 1.057 2.414 0.677 1.00 0.00 H ATOM 263 HB2 ARG A 20 2.682 3.660 2.895 1.00 0.00 H ATOM 264 HB3 ARG A 20 3.251 2.590 1.621 1.00 0.00 H ATOM 265 HG2 ARG A 20 1.995 5.160 0.826 1.00 0.00 H ATOM 266 HG3 ARG A 20 3.617 5.199 1.520 1.00 0.00 H ATOM 267 HD2 ARG A 20 3.038 3.228 -0.632 1.00 0.00 H ATOM 268 HD3 ARG A 20 3.231 4.923 -1.077 1.00 0.00 H ATOM 269 HE ARG A 20 5.292 3.110 -0.326 1.00 0.00 H ATOM 270 HH11 ARG A 20 4.323 6.450 -0.163 1.00 0.00 H ATOM 271 HH12 ARG A 20 5.944 7.051 -0.053 1.00 0.00 H ATOM 272 HH21 ARG A 20 7.431 3.889 -0.182 1.00 0.00 H ATOM 273 HH22 ARG A 20 7.712 5.593 -0.065 1.00 0.00 H ATOM 274 N GLY A 21 0.633 0.569 2.263 1.00 0.00 N ATOM 275 CA GLY A 21 0.319 -0.512 3.179 1.00 0.00 C ATOM 276 C GLY A 21 1.349 -1.623 3.138 1.00 0.00 C ATOM 277 O GLY A 21 1.602 -2.205 2.083 1.00 0.00 O ATOM 278 H GLY A 21 0.719 0.386 1.304 1.00 0.00 H ATOM 279 HA2 GLY A 21 0.272 -0.116 4.182 1.00 0.00 H ATOM 280 HA3 GLY A 21 -0.646 -0.921 2.918 1.00 0.00 H ATOM 281 N ARG A 22 1.945 -1.918 4.289 1.00 0.00 N ATOM 282 CA ARG A 22 2.955 -2.966 4.380 1.00 0.00 C ATOM 283 C ARG A 22 2.356 -4.329 4.044 1.00 0.00 C ATOM 284 O ARG A 22 1.537 -4.859 4.794 1.00 0.00 O ATOM 285 CB ARG A 22 3.564 -2.996 5.782 1.00 0.00 C ATOM 286 CG ARG A 22 4.532 -4.147 6.001 1.00 0.00 C ATOM 287 CD ARG A 22 5.073 -4.158 7.423 1.00 0.00 C ATOM 288 NE ARG A 22 5.456 -5.500 7.853 1.00 0.00 N ATOM 289 CZ ARG A 22 4.589 -6.491 8.027 1.00 0.00 C ATOM 290 NH1 ARG A 22 3.296 -6.291 7.810 1.00 0.00 N ATOM 291 NH2 ARG A 22 5.014 -7.685 8.420 1.00 0.00 N ATOM 292 H ARG A 22 1.700 -1.419 5.096 1.00 0.00 H ATOM 293 HA ARG A 22 3.732 -2.741 3.664 1.00 0.00 H ATOM 294 HB2 ARG A 22 4.096 -2.071 5.951 1.00 0.00 H ATOM 295 HB3 ARG A 22 2.768 -3.081 6.506 1.00 0.00 H ATOM 296 HG2 ARG A 22 4.017 -5.078 5.817 1.00 0.00 H ATOM 297 HG3 ARG A 22 5.357 -4.048 5.312 1.00 0.00 H ATOM 298 HD2 ARG A 22 5.939 -3.515 7.469 1.00 0.00 H ATOM 299 HD3 ARG A 22 4.309 -3.781 8.087 1.00 0.00 H ATOM 300 HE ARG A 22 6.406 -5.669 8.019 1.00 0.00 H ATOM 301 HH11 ARG A 22 2.973 -5.393 7.513 1.00 0.00 H ATOM 302 HH12 ARG A 22 2.645 -7.040 7.941 1.00 0.00 H ATOM 303 HH21 ARG A 22 5.988 -7.839 8.585 1.00 0.00 H ATOM 304 HH22 ARG A 22 4.361 -8.430 8.552 1.00 0.00 H ATOM 305 N TRP A 23 2.771 -4.889 2.914 1.00 0.00 N ATOM 306 CA TRP A 23 2.275 -6.189 2.479 1.00 0.00 C ATOM 307 C TRP A 23 2.375 -7.214 3.603 1.00 0.00 C ATOM 308 O TRP A 23 3.342 -7.242 4.365 1.00 0.00 O ATOM 309 CB TRP A 23 3.059 -6.675 1.258 1.00 0.00 C ATOM 310 CG TRP A 23 2.616 -8.018 0.763 1.00 0.00 C ATOM 311 CD1 TRP A 23 3.033 -9.237 1.216 1.00 0.00 C ATOM 312 CD2 TRP A 23 1.670 -8.278 -0.280 1.00 0.00 C ATOM 313 NE1 TRP A 23 2.404 -10.239 0.516 1.00 0.00 N ATOM 314 CE2 TRP A 23 1.563 -9.676 -0.407 1.00 0.00 C ATOM 315 CE3 TRP A 23 0.903 -7.465 -1.119 1.00 0.00 C ATOM 316 CZ2 TRP A 23 0.720 -10.276 -1.338 1.00 0.00 C ATOM 317 CZ3 TRP A 23 0.067 -8.062 -2.043 1.00 0.00 C ATOM 318 CH2 TRP A 23 -0.020 -9.456 -2.147 1.00 0.00 C ATOM 319 H TRP A 23 3.426 -4.416 2.358 1.00 0.00 H ATOM 320 HA TRP A 23 1.237 -6.073 2.205 1.00 0.00 H ATOM 321 HB2 TRP A 23 2.937 -5.966 0.454 1.00 0.00 H ATOM 322 HB3 TRP A 23 4.106 -6.743 1.517 1.00 0.00 H ATOM 323 HD1 TRP A 23 3.754 -9.378 2.006 1.00 0.00 H ATOM 324 HE1 TRP A 23 2.536 -11.200 0.657 1.00 0.00 H ATOM 325 HE3 TRP A 23 0.956 -6.388 -1.054 1.00 0.00 H ATOM 326 HZ2 TRP A 23 0.641 -11.350 -1.430 1.00 0.00 H ATOM 327 HZ3 TRP A 23 -0.533 -7.450 -2.700 1.00 0.00 H ATOM 328 HH2 TRP A 23 -0.685 -9.879 -2.883 1.00 0.00 H ATOM 329 N PRO A 24 1.354 -8.076 3.712 1.00 0.00 N ATOM 330 CA PRO A 24 1.305 -9.119 4.741 1.00 0.00 C ATOM 331 C PRO A 24 2.335 -10.218 4.503 1.00 0.00 C ATOM 332 O PRO A 24 2.014 -11.277 3.966 1.00 0.00 O ATOM 333 CB PRO A 24 -0.114 -9.679 4.611 1.00 0.00 C ATOM 334 CG PRO A 24 -0.506 -9.394 3.203 1.00 0.00 C ATOM 335 CD PRO A 24 0.168 -8.100 2.839 1.00 0.00 C ATOM 336 HA PRO A 24 1.441 -8.707 5.730 1.00 0.00 H ATOM 337 HB2 PRO A 24 -0.104 -10.741 4.812 1.00 0.00 H ATOM 338 HB3 PRO A 24 -0.767 -9.181 5.311 1.00 0.00 H ATOM 339 HG2 PRO A 24 -0.165 -10.189 2.558 1.00 0.00 H ATOM 340 HG3 PRO A 24 -1.579 -9.289 3.135 1.00 0.00 H ATOM 341 HD2 PRO A 24 0.456 -8.105 1.798 1.00 0.00 H ATOM 342 HD3 PRO A 24 -0.482 -7.264 3.049 1.00 0.00 H ATOM 343 N GLY A 25 3.575 -9.958 4.907 1.00 0.00 N ATOM 344 CA GLY A 25 4.633 -10.935 4.729 1.00 0.00 C ATOM 345 C GLY A 25 6.008 -10.298 4.688 1.00 0.00 C ATOM 346 O GLY A 25 6.981 -10.874 5.175 1.00 0.00 O ATOM 347 H GLY A 25 3.772 -9.096 5.330 1.00 0.00 H ATOM 348 HA2 GLY A 25 4.598 -11.640 5.546 1.00 0.00 H ATOM 349 HA3 GLY A 25 4.466 -11.464 3.802 1.00 0.00 H ATOM 350 N SER A 26 6.091 -9.108 4.103 1.00 0.00 N ATOM 351 CA SER A 26 7.358 -8.395 3.995 1.00 0.00 C ATOM 352 C SER A 26 7.271 -7.027 4.664 1.00 0.00 C ATOM 353 O SER A 26 6.185 -6.471 4.827 1.00 0.00 O ATOM 354 CB SER A 26 7.752 -8.232 2.525 1.00 0.00 C ATOM 355 OG SER A 26 9.145 -8.010 2.393 1.00 0.00 O ATOM 356 H SER A 26 5.279 -8.700 3.733 1.00 0.00 H ATOM 357 HA SER A 26 8.112 -8.982 4.498 1.00 0.00 H ATOM 358 HB2 SER A 26 7.490 -9.128 1.984 1.00 0.00 H ATOM 359 HB3 SER A 26 7.223 -7.389 2.105 1.00 0.00 H ATOM 360 HG SER A 26 9.331 -7.074 2.496 1.00 0.00 H ATOM 361 N SER A 27 8.424 -6.490 5.050 1.00 0.00 N ATOM 362 CA SER A 27 8.479 -5.188 5.706 1.00 0.00 C ATOM 363 C SER A 27 8.529 -4.063 4.676 1.00 0.00 C ATOM 364 O SER A 27 9.079 -2.992 4.936 1.00 0.00 O ATOM 365 CB SER A 27 9.699 -5.108 6.625 1.00 0.00 C ATOM 366 OG SER A 27 9.553 -4.069 7.578 1.00 0.00 O ATOM 367 H SER A 27 9.257 -6.982 4.892 1.00 0.00 H ATOM 368 HA SER A 27 7.584 -5.078 6.299 1.00 0.00 H ATOM 369 HB2 SER A 27 9.816 -6.045 7.147 1.00 0.00 H ATOM 370 HB3 SER A 27 10.581 -4.914 6.032 1.00 0.00 H ATOM 371 HG SER A 27 9.195 -4.430 8.392 1.00 0.00 H ATOM 372 N LEU A 28 7.950 -4.314 3.507 1.00 0.00 N ATOM 373 CA LEU A 28 7.927 -3.323 2.437 1.00 0.00 C ATOM 374 C LEU A 28 6.527 -2.745 2.259 1.00 0.00 C ATOM 375 O LEU A 28 5.530 -3.457 2.383 1.00 0.00 O ATOM 376 CB LEU A 28 8.403 -3.949 1.125 1.00 0.00 C ATOM 377 CG LEU A 28 9.902 -4.229 1.019 1.00 0.00 C ATOM 378 CD1 LEU A 28 10.181 -5.233 -0.089 1.00 0.00 C ATOM 379 CD2 LEU A 28 10.670 -2.938 0.778 1.00 0.00 C ATOM 380 H LEU A 28 7.528 -5.185 3.359 1.00 0.00 H ATOM 381 HA LEU A 28 8.601 -2.525 2.710 1.00 0.00 H ATOM 382 HB2 LEU A 28 7.882 -4.886 0.998 1.00 0.00 H ATOM 383 HB3 LEU A 28 8.133 -3.278 0.322 1.00 0.00 H ATOM 384 HG LEU A 28 10.249 -4.656 1.950 1.00 0.00 H ATOM 385 HD11 LEU A 28 10.022 -6.234 0.283 1.00 0.00 H ATOM 386 HD12 LEU A 28 11.205 -5.130 -0.418 1.00 0.00 H ATOM 387 HD13 LEU A 28 9.516 -5.046 -0.919 1.00 0.00 H ATOM 388 HD21 LEU A 28 11.037 -2.556 1.719 1.00 0.00 H ATOM 389 HD22 LEU A 28 10.014 -2.209 0.325 1.00 0.00 H ATOM 390 HD23 LEU A 28 11.503 -3.132 0.119 1.00 0.00 H ATOM 391 N TYR A 29 6.459 -1.451 1.967 1.00 0.00 N ATOM 392 CA TYR A 29 5.181 -0.777 1.773 1.00 0.00 C ATOM 393 C TYR A 29 4.935 -0.492 0.294 1.00 0.00 C ATOM 394 O TYR A 29 5.847 -0.102 -0.435 1.00 0.00 O ATOM 395 CB TYR A 29 5.143 0.529 2.569 1.00 0.00 C ATOM 396 CG TYR A 29 5.391 0.343 4.048 1.00 0.00 C ATOM 397 CD1 TYR A 29 6.666 0.077 4.531 1.00 0.00 C ATOM 398 CD2 TYR A 29 4.350 0.436 4.964 1.00 0.00 C ATOM 399 CE1 TYR A 29 6.898 -0.094 5.882 1.00 0.00 C ATOM 400 CE2 TYR A 29 4.573 0.269 6.318 1.00 0.00 C ATOM 401 CZ TYR A 29 5.848 0.003 6.771 1.00 0.00 C ATOM 402 OH TYR A 29 6.074 -0.165 8.118 1.00 0.00 O ATOM 403 H TYR A 29 7.288 -0.936 1.882 1.00 0.00 H ATOM 404 HA TYR A 29 4.402 -1.432 2.136 1.00 0.00 H ATOM 405 HB2 TYR A 29 5.899 1.197 2.187 1.00 0.00 H ATOM 406 HB3 TYR A 29 4.171 0.986 2.450 1.00 0.00 H ATOM 407 HD1 TYR A 29 7.487 0.002 3.831 1.00 0.00 H ATOM 408 HD2 TYR A 29 3.353 0.644 4.606 1.00 0.00 H ATOM 409 HE1 TYR A 29 7.896 -0.301 6.238 1.00 0.00 H ATOM 410 HE2 TYR A 29 3.751 0.344 7.014 1.00 0.00 H ATOM 411 HH TYR A 29 6.928 -0.584 8.249 1.00 0.00 H ATOM 412 N TYR A 30 3.695 -0.690 -0.141 1.00 0.00 N ATOM 413 CA TYR A 30 3.327 -0.456 -1.532 1.00 0.00 C ATOM 414 C TYR A 30 2.106 0.452 -1.628 1.00 0.00 C ATOM 415 O TYR A 30 1.382 0.641 -0.651 1.00 0.00 O ATOM 416 CB TYR A 30 3.045 -1.785 -2.237 1.00 0.00 C ATOM 417 CG TYR A 30 4.282 -2.623 -2.466 1.00 0.00 C ATOM 418 CD1 TYR A 30 4.825 -3.390 -1.442 1.00 0.00 C ATOM 419 CD2 TYR A 30 4.907 -2.650 -3.707 1.00 0.00 C ATOM 420 CE1 TYR A 30 5.956 -4.157 -1.647 1.00 0.00 C ATOM 421 CE2 TYR A 30 6.037 -3.415 -3.921 1.00 0.00 C ATOM 422 CZ TYR A 30 6.558 -4.166 -2.888 1.00 0.00 C ATOM 423 OH TYR A 30 7.683 -4.930 -3.097 1.00 0.00 O ATOM 424 H TYR A 30 3.011 -1.002 0.488 1.00 0.00 H ATOM 425 HA TYR A 30 4.161 0.028 -2.019 1.00 0.00 H ATOM 426 HB2 TYR A 30 2.359 -2.363 -1.638 1.00 0.00 H ATOM 427 HB3 TYR A 30 2.596 -1.586 -3.199 1.00 0.00 H ATOM 428 HD1 TYR A 30 4.351 -3.380 -0.472 1.00 0.00 H ATOM 429 HD2 TYR A 30 4.497 -2.060 -4.514 1.00 0.00 H ATOM 430 HE1 TYR A 30 6.364 -4.746 -0.839 1.00 0.00 H ATOM 431 HE2 TYR A 30 6.509 -3.423 -4.893 1.00 0.00 H ATOM 432 HH TYR A 30 8.459 -4.439 -2.817 1.00 0.00 H ATOM 433 N GLU A 31 1.884 1.012 -2.813 1.00 0.00 N ATOM 434 CA GLU A 31 0.750 1.902 -3.036 1.00 0.00 C ATOM 435 C GLU A 31 -0.559 1.119 -3.059 1.00 0.00 C ATOM 436 O GLU A 31 -0.804 0.322 -3.965 1.00 0.00 O ATOM 437 CB GLU A 31 0.924 2.664 -4.352 1.00 0.00 C ATOM 438 CG GLU A 31 -0.182 3.671 -4.622 1.00 0.00 C ATOM 439 CD GLU A 31 0.108 4.547 -5.825 1.00 0.00 C ATOM 440 OE1 GLU A 31 1.236 5.075 -5.917 1.00 0.00 O ATOM 441 OE2 GLU A 31 -0.794 4.705 -6.674 1.00 0.00 O ATOM 442 H GLU A 31 2.497 0.823 -3.553 1.00 0.00 H ATOM 443 HA GLU A 31 0.718 2.610 -2.222 1.00 0.00 H ATOM 444 HB2 GLU A 31 1.865 3.193 -4.326 1.00 0.00 H ATOM 445 HB3 GLU A 31 0.942 1.954 -5.165 1.00 0.00 H ATOM 446 HG2 GLU A 31 -1.103 3.136 -4.800 1.00 0.00 H ATOM 447 HG3 GLU A 31 -0.297 4.303 -3.753 1.00 0.00 H ATOM 448 N VAL A 32 -1.398 1.351 -2.054 1.00 0.00 N ATOM 449 CA VAL A 32 -2.683 0.669 -1.958 1.00 0.00 C ATOM 450 C VAL A 32 -3.809 1.655 -1.669 1.00 0.00 C ATOM 451 O VAL A 32 -3.569 2.760 -1.183 1.00 0.00 O ATOM 452 CB VAL A 32 -2.665 -0.409 -0.857 1.00 0.00 C ATOM 453 CG1 VAL A 32 -1.637 -1.483 -1.178 1.00 0.00 C ATOM 454 CG2 VAL A 32 -2.386 0.221 0.499 1.00 0.00 C ATOM 455 H VAL A 32 -1.147 1.997 -1.362 1.00 0.00 H ATOM 456 HA VAL A 32 -2.876 0.184 -2.904 1.00 0.00 H ATOM 457 HB VAL A 32 -3.640 -0.874 -0.821 1.00 0.00 H ATOM 458 HG11 VAL A 32 -1.240 -1.887 -0.258 1.00 0.00 H ATOM 459 HG12 VAL A 32 -2.106 -2.272 -1.746 1.00 0.00 H ATOM 460 HG13 VAL A 32 -0.834 -1.051 -1.756 1.00 0.00 H ATOM 461 HG21 VAL A 32 -1.328 0.418 0.593 1.00 0.00 H ATOM 462 HG22 VAL A 32 -2.934 1.147 0.587 1.00 0.00 H ATOM 463 HG23 VAL A 32 -2.696 -0.456 1.282 1.00 0.00 H ATOM 464 N GLU A 33 -5.038 1.248 -1.972 1.00 0.00 N ATOM 465 CA GLU A 33 -6.201 2.097 -1.746 1.00 0.00 C ATOM 466 C GLU A 33 -7.002 1.612 -0.541 1.00 0.00 C ATOM 467 O GLU A 33 -6.968 0.431 -0.194 1.00 0.00 O ATOM 468 CB GLU A 33 -7.092 2.122 -2.989 1.00 0.00 C ATOM 469 CG GLU A 33 -8.553 2.408 -2.685 1.00 0.00 C ATOM 470 CD GLU A 33 -9.393 2.550 -3.939 1.00 0.00 C ATOM 471 OE1 GLU A 33 -8.859 3.034 -4.959 1.00 0.00 O ATOM 472 OE2 GLU A 33 -10.584 2.178 -3.902 1.00 0.00 O ATOM 473 H GLU A 33 -5.164 0.356 -2.357 1.00 0.00 H ATOM 474 HA GLU A 33 -5.847 3.098 -1.548 1.00 0.00 H ATOM 475 HB2 GLU A 33 -6.730 2.884 -3.663 1.00 0.00 H ATOM 476 HB3 GLU A 33 -7.030 1.162 -3.480 1.00 0.00 H ATOM 477 HG2 GLU A 33 -8.951 1.597 -2.094 1.00 0.00 H ATOM 478 HG3 GLU A 33 -8.617 3.327 -2.121 1.00 0.00 H ATOM 479 N ILE A 34 -7.722 2.532 0.092 1.00 0.00 N ATOM 480 CA ILE A 34 -8.533 2.198 1.257 1.00 0.00 C ATOM 481 C ILE A 34 -9.963 1.858 0.853 1.00 0.00 C ATOM 482 O ILE A 34 -10.700 2.712 0.358 1.00 0.00 O ATOM 483 CB ILE A 34 -8.560 3.355 2.274 1.00 0.00 C ATOM 484 CG1 ILE A 34 -7.135 3.754 2.664 1.00 0.00 C ATOM 485 CG2 ILE A 34 -9.361 2.959 3.505 1.00 0.00 C ATOM 486 CD1 ILE A 34 -6.423 2.712 3.498 1.00 0.00 C ATOM 487 H ILE A 34 -7.709 3.456 -0.232 1.00 0.00 H ATOM 488 HA ILE A 34 -8.090 1.336 1.735 1.00 0.00 H ATOM 489 HB ILE A 34 -9.049 4.199 1.812 1.00 0.00 H ATOM 490 HG12 ILE A 34 -6.555 3.914 1.770 1.00 0.00 H ATOM 491 HG13 ILE A 34 -7.170 4.670 3.235 1.00 0.00 H ATOM 492 HG21 ILE A 34 -9.988 2.111 3.269 1.00 0.00 H ATOM 493 HG22 ILE A 34 -8.685 2.695 4.304 1.00 0.00 H ATOM 494 HG23 ILE A 34 -9.980 3.788 3.814 1.00 0.00 H ATOM 495 HD11 ILE A 34 -6.993 1.794 3.492 1.00 0.00 H ATOM 496 HD12 ILE A 34 -5.442 2.530 3.088 1.00 0.00 H ATOM 497 HD13 ILE A 34 -6.328 3.068 4.514 1.00 0.00 H ATOM 498 N LEU A 35 -10.350 0.605 1.067 1.00 0.00 N ATOM 499 CA LEU A 35 -11.694 0.151 0.727 1.00 0.00 C ATOM 500 C LEU A 35 -12.647 0.342 1.902 1.00 0.00 C ATOM 501 O LEU A 35 -13.736 0.894 1.748 1.00 0.00 O ATOM 502 CB LEU A 35 -11.666 -1.321 0.312 1.00 0.00 C ATOM 503 CG LEU A 35 -10.564 -1.720 -0.670 1.00 0.00 C ATOM 504 CD1 LEU A 35 -10.459 -3.235 -0.767 1.00 0.00 C ATOM 505 CD2 LEU A 35 -10.823 -1.112 -2.040 1.00 0.00 C ATOM 506 H LEU A 35 -9.718 -0.029 1.464 1.00 0.00 H ATOM 507 HA LEU A 35 -12.044 0.745 -0.104 1.00 0.00 H ATOM 508 HB2 LEU A 35 -11.545 -1.914 1.205 1.00 0.00 H ATOM 509 HB3 LEU A 35 -12.618 -1.552 -0.146 1.00 0.00 H ATOM 510 HG LEU A 35 -9.616 -1.344 -0.309 1.00 0.00 H ATOM 511 HD11 LEU A 35 -10.521 -3.533 -1.803 1.00 0.00 H ATOM 512 HD12 LEU A 35 -11.268 -3.687 -0.213 1.00 0.00 H ATOM 513 HD13 LEU A 35 -9.515 -3.557 -0.355 1.00 0.00 H ATOM 514 HD21 LEU A 35 -10.270 -0.190 -2.135 1.00 0.00 H ATOM 515 HD22 LEU A 35 -11.879 -0.911 -2.151 1.00 0.00 H ATOM 516 HD23 LEU A 35 -10.505 -1.803 -2.807 1.00 0.00 H ATOM 517 N SER A 36 -12.229 -0.118 3.078 1.00 0.00 N ATOM 518 CA SER A 36 -13.046 0.001 4.279 1.00 0.00 C ATOM 519 C SER A 36 -12.179 -0.054 5.533 1.00 0.00 C ATOM 520 O SER A 36 -10.967 -0.262 5.456 1.00 0.00 O ATOM 521 CB SER A 36 -14.094 -1.113 4.321 1.00 0.00 C ATOM 522 OG SER A 36 -15.239 -0.709 5.052 1.00 0.00 O ATOM 523 H SER A 36 -11.350 -0.549 3.137 1.00 0.00 H ATOM 524 HA SER A 36 -13.549 0.956 4.246 1.00 0.00 H ATOM 525 HB2 SER A 36 -14.393 -1.360 3.314 1.00 0.00 H ATOM 526 HB3 SER A 36 -13.668 -1.986 4.795 1.00 0.00 H ATOM 527 HG SER A 36 -15.978 -0.594 4.451 1.00 0.00 H ATOM 528 N HIS A 37 -12.808 0.133 6.689 1.00 0.00 N ATOM 529 CA HIS A 37 -12.095 0.105 7.961 1.00 0.00 C ATOM 530 C HIS A 37 -12.916 -0.611 9.029 1.00 0.00 C ATOM 531 O HIS A 37 -14.052 -0.229 9.312 1.00 0.00 O ATOM 532 CB HIS A 37 -11.770 1.527 8.420 1.00 0.00 C ATOM 533 CG HIS A 37 -11.583 1.650 9.901 1.00 0.00 C ATOM 534 ND1 HIS A 37 -10.937 0.698 10.660 1.00 0.00 N ATOM 535 CD2 HIS A 37 -11.960 2.624 10.763 1.00 0.00 C ATOM 536 CE1 HIS A 37 -10.927 1.079 11.925 1.00 0.00 C ATOM 537 NE2 HIS A 37 -11.541 2.245 12.014 1.00 0.00 N ATOM 538 H HIS A 37 -13.774 0.295 6.686 1.00 0.00 H ATOM 539 HA HIS A 37 -11.172 -0.435 7.812 1.00 0.00 H ATOM 540 HB2 HIS A 37 -10.857 1.852 7.943 1.00 0.00 H ATOM 541 HB3 HIS A 37 -12.577 2.185 8.130 1.00 0.00 H ATOM 542 HD1 HIS A 37 -10.546 -0.135 10.322 1.00 0.00 H ATOM 543 HD2 HIS A 37 -12.493 3.531 10.513 1.00 0.00 H ATOM 544 HE1 HIS A 37 -10.490 0.531 12.747 1.00 0.00 H ATOM 545 HE2 HIS A 37 -11.749 2.710 12.851 1.00 0.00 H ATOM 546 N ASP A 38 -12.336 -1.651 9.617 1.00 0.00 N ATOM 547 CA ASP A 38 -13.014 -2.421 10.653 1.00 0.00 C ATOM 548 C ASP A 38 -12.428 -2.116 12.028 1.00 0.00 C ATOM 549 O ASP A 38 -11.211 -2.138 12.214 1.00 0.00 O ATOM 550 CB ASP A 38 -12.905 -3.918 10.360 1.00 0.00 C ATOM 551 CG ASP A 38 -14.045 -4.423 9.497 1.00 0.00 C ATOM 552 OD1 ASP A 38 -15.151 -4.633 10.037 1.00 0.00 O ATOM 553 OD2 ASP A 38 -13.831 -4.608 8.281 1.00 0.00 O ATOM 554 H ASP A 38 -11.428 -1.907 9.348 1.00 0.00 H ATOM 555 HA ASP A 38 -14.055 -2.138 10.649 1.00 0.00 H ATOM 556 HB2 ASP A 38 -11.976 -4.111 9.844 1.00 0.00 H ATOM 557 HB3 ASP A 38 -12.915 -4.463 11.292 1.00 0.00 H ATOM 558 N SER A 39 -13.301 -1.831 12.988 1.00 0.00 N ATOM 559 CA SER A 39 -12.870 -1.516 14.345 1.00 0.00 C ATOM 560 C SER A 39 -12.692 -2.788 15.167 1.00 0.00 C ATOM 561 O SER A 39 -11.839 -2.856 16.053 1.00 0.00 O ATOM 562 CB SER A 39 -13.886 -0.595 15.024 1.00 0.00 C ATOM 563 OG SER A 39 -13.425 -0.180 16.299 1.00 0.00 O ATOM 564 H SER A 39 -14.259 -1.829 12.778 1.00 0.00 H ATOM 565 HA SER A 39 -11.921 -1.006 14.281 1.00 0.00 H ATOM 566 HB2 SER A 39 -14.042 0.279 14.410 1.00 0.00 H ATOM 567 HB3 SER A 39 -14.821 -1.122 15.146 1.00 0.00 H ATOM 568 HG SER A 39 -13.215 -0.952 16.830 1.00 0.00 H ATOM 569 N THR A 40 -13.503 -3.798 14.867 1.00 0.00 N ATOM 570 CA THR A 40 -13.437 -5.069 15.578 1.00 0.00 C ATOM 571 C THR A 40 -11.993 -5.459 15.874 1.00 0.00 C ATOM 572 O THR A 40 -11.652 -5.803 17.005 1.00 0.00 O ATOM 573 CB THR A 40 -14.107 -6.198 14.773 1.00 0.00 C ATOM 574 OG1 THR A 40 -15.457 -5.841 14.458 1.00 0.00 O ATOM 575 CG2 THR A 40 -14.092 -7.503 15.555 1.00 0.00 C ATOM 576 H THR A 40 -14.162 -3.684 14.151 1.00 0.00 H ATOM 577 HA THR A 40 -13.968 -4.957 16.512 1.00 0.00 H ATOM 578 HB THR A 40 -13.556 -6.340 13.854 1.00 0.00 H ATOM 579 HG1 THR A 40 -15.894 -6.583 14.033 1.00 0.00 H ATOM 580 HG21 THR A 40 -14.961 -7.549 16.195 1.00 0.00 H ATOM 581 HG22 THR A 40 -13.198 -7.550 16.159 1.00 0.00 H ATOM 582 HG23 THR A 40 -14.106 -8.335 14.868 1.00 0.00 H ATOM 583 N SER A 41 -11.148 -5.401 14.850 1.00 0.00 N ATOM 584 CA SER A 41 -9.740 -5.752 15.000 1.00 0.00 C ATOM 585 C SER A 41 -8.843 -4.645 14.453 1.00 0.00 C ATOM 586 O SER A 41 -7.666 -4.868 14.173 1.00 0.00 O ATOM 587 CB SER A 41 -9.441 -7.068 14.280 1.00 0.00 C ATOM 588 OG SER A 41 -8.344 -7.738 14.877 1.00 0.00 O ATOM 589 H SER A 41 -11.480 -5.119 13.971 1.00 0.00 H ATOM 590 HA SER A 41 -9.540 -5.874 16.054 1.00 0.00 H ATOM 591 HB2 SER A 41 -10.308 -7.708 14.330 1.00 0.00 H ATOM 592 HB3 SER A 41 -9.203 -6.864 13.246 1.00 0.00 H ATOM 593 HG SER A 41 -7.666 -7.099 15.109 1.00 0.00 H ATOM 594 N GLN A 42 -9.411 -3.452 14.305 1.00 0.00 N ATOM 595 CA GLN A 42 -8.663 -2.310 13.791 1.00 0.00 C ATOM 596 C GLN A 42 -7.924 -2.676 12.508 1.00 0.00 C ATOM 597 O GLN A 42 -6.813 -2.203 12.263 1.00 0.00 O ATOM 598 CB GLN A 42 -7.670 -1.810 14.841 1.00 0.00 C ATOM 599 CG GLN A 42 -8.323 -1.041 15.979 1.00 0.00 C ATOM 600 CD GLN A 42 -8.526 0.425 15.651 1.00 0.00 C ATOM 601 OE1 GLN A 42 -7.699 1.044 14.982 1.00 0.00 O ATOM 602 NE2 GLN A 42 -9.632 0.989 16.122 1.00 0.00 N ATOM 603 H GLN A 42 -10.353 -3.337 14.545 1.00 0.00 H ATOM 604 HA GLN A 42 -9.369 -1.523 13.573 1.00 0.00 H ATOM 605 HB2 GLN A 42 -7.150 -2.658 15.260 1.00 0.00 H ATOM 606 HB3 GLN A 42 -6.953 -1.160 14.361 1.00 0.00 H ATOM 607 HG2 GLN A 42 -9.285 -1.484 16.190 1.00 0.00 H ATOM 608 HG3 GLN A 42 -7.694 -1.116 16.854 1.00 0.00 H ATOM 609 HE21 GLN A 42 -10.246 0.434 16.648 1.00 0.00 H ATOM 610 HE22 GLN A 42 -9.789 1.935 15.926 1.00 0.00 H ATOM 611 N LEU A 43 -8.546 -3.520 11.693 1.00 0.00 N ATOM 612 CA LEU A 43 -7.947 -3.950 10.434 1.00 0.00 C ATOM 613 C LEU A 43 -8.540 -3.180 9.258 1.00 0.00 C ATOM 614 O LEU A 43 -9.757 -3.024 9.155 1.00 0.00 O ATOM 615 CB LEU A 43 -8.158 -5.451 10.233 1.00 0.00 C ATOM 616 CG LEU A 43 -7.284 -6.372 11.086 1.00 0.00 C ATOM 617 CD1 LEU A 43 -7.778 -7.807 11.000 1.00 0.00 C ATOM 618 CD2 LEU A 43 -5.828 -6.280 10.650 1.00 0.00 C ATOM 619 H LEU A 43 -9.429 -3.863 11.942 1.00 0.00 H ATOM 620 HA LEU A 43 -6.888 -3.746 10.485 1.00 0.00 H ATOM 621 HB2 LEU A 43 -9.189 -5.674 10.458 1.00 0.00 H ATOM 622 HB3 LEU A 43 -7.961 -5.676 9.194 1.00 0.00 H ATOM 623 HG LEU A 43 -7.344 -6.060 12.119 1.00 0.00 H ATOM 624 HD11 LEU A 43 -6.934 -8.473 10.899 1.00 0.00 H ATOM 625 HD12 LEU A 43 -8.425 -7.915 10.143 1.00 0.00 H ATOM 626 HD13 LEU A 43 -8.326 -8.053 11.898 1.00 0.00 H ATOM 627 HD21 LEU A 43 -5.279 -7.118 11.052 1.00 0.00 H ATOM 628 HD22 LEU A 43 -5.400 -5.359 11.019 1.00 0.00 H ATOM 629 HD23 LEU A 43 -5.774 -6.297 9.572 1.00 0.00 H ATOM 630 N TYR A 44 -7.672 -2.702 8.373 1.00 0.00 N ATOM 631 CA TYR A 44 -8.109 -1.948 7.204 1.00 0.00 C ATOM 632 C TYR A 44 -8.073 -2.818 5.951 1.00 0.00 C ATOM 633 O TYR A 44 -7.098 -3.527 5.699 1.00 0.00 O ATOM 634 CB TYR A 44 -7.227 -0.714 7.008 1.00 0.00 C ATOM 635 CG TYR A 44 -7.597 0.444 7.907 1.00 0.00 C ATOM 636 CD1 TYR A 44 -7.514 0.329 9.290 1.00 0.00 C ATOM 637 CD2 TYR A 44 -8.030 1.652 7.375 1.00 0.00 C ATOM 638 CE1 TYR A 44 -7.852 1.384 10.115 1.00 0.00 C ATOM 639 CE2 TYR A 44 -8.369 2.712 8.193 1.00 0.00 C ATOM 640 CZ TYR A 44 -8.278 2.573 9.562 1.00 0.00 C ATOM 641 OH TYR A 44 -8.615 3.627 10.381 1.00 0.00 O ATOM 642 H TYR A 44 -6.714 -2.859 8.510 1.00 0.00 H ATOM 643 HA TYR A 44 -9.126 -1.628 7.377 1.00 0.00 H ATOM 644 HB2 TYR A 44 -6.201 -0.977 7.213 1.00 0.00 H ATOM 645 HB3 TYR A 44 -7.311 -0.380 5.984 1.00 0.00 H ATOM 646 HD1 TYR A 44 -7.180 -0.604 9.720 1.00 0.00 H ATOM 647 HD2 TYR A 44 -8.101 1.757 6.302 1.00 0.00 H ATOM 648 HE1 TYR A 44 -7.781 1.276 11.188 1.00 0.00 H ATOM 649 HE2 TYR A 44 -8.703 3.644 7.760 1.00 0.00 H ATOM 650 HH TYR A 44 -8.570 3.347 11.298 1.00 0.00 H ATOM 651 N THR A 45 -9.144 -2.757 5.166 1.00 0.00 N ATOM 652 CA THR A 45 -9.238 -3.537 3.938 1.00 0.00 C ATOM 653 C THR A 45 -8.794 -2.719 2.731 1.00 0.00 C ATOM 654 O THR A 45 -9.555 -1.905 2.207 1.00 0.00 O ATOM 655 CB THR A 45 -10.673 -4.043 3.702 1.00 0.00 C ATOM 656 OG1 THR A 45 -11.146 -4.737 4.862 1.00 0.00 O ATOM 657 CG2 THR A 45 -10.729 -4.967 2.495 1.00 0.00 C ATOM 658 H THR A 45 -9.889 -2.173 5.420 1.00 0.00 H ATOM 659 HA THR A 45 -8.588 -4.395 4.038 1.00 0.00 H ATOM 660 HB THR A 45 -11.312 -3.192 3.516 1.00 0.00 H ATOM 661 HG1 THR A 45 -10.891 -5.661 4.808 1.00 0.00 H ATOM 662 HG21 THR A 45 -10.254 -4.488 1.652 1.00 0.00 H ATOM 663 HG22 THR A 45 -11.760 -5.181 2.253 1.00 0.00 H ATOM 664 HG23 THR A 45 -10.214 -5.888 2.723 1.00 0.00 H ATOM 665 N VAL A 46 -7.559 -2.940 2.293 1.00 0.00 N ATOM 666 CA VAL A 46 -7.014 -2.224 1.146 1.00 0.00 C ATOM 667 C VAL A 46 -6.941 -3.127 -0.081 1.00 0.00 C ATOM 668 O VAL A 46 -7.000 -4.352 0.031 1.00 0.00 O ATOM 669 CB VAL A 46 -5.610 -1.668 1.446 1.00 0.00 C ATOM 670 CG1 VAL A 46 -5.670 -0.643 2.567 1.00 0.00 C ATOM 671 CG2 VAL A 46 -4.654 -2.798 1.796 1.00 0.00 C ATOM 672 H VAL A 46 -7.000 -3.602 2.753 1.00 0.00 H ATOM 673 HA VAL A 46 -7.669 -1.393 0.930 1.00 0.00 H ATOM 674 HB VAL A 46 -5.242 -1.176 0.557 1.00 0.00 H ATOM 675 HG11 VAL A 46 -6.079 0.282 2.187 1.00 0.00 H ATOM 676 HG12 VAL A 46 -6.298 -1.015 3.363 1.00 0.00 H ATOM 677 HG13 VAL A 46 -4.674 -0.466 2.947 1.00 0.00 H ATOM 678 HG21 VAL A 46 -3.923 -2.908 1.009 1.00 0.00 H ATOM 679 HG22 VAL A 46 -4.150 -2.570 2.725 1.00 0.00 H ATOM 680 HG23 VAL A 46 -5.208 -3.719 1.905 1.00 0.00 H ATOM 681 N LYS A 47 -6.810 -2.514 -1.252 1.00 0.00 N ATOM 682 CA LYS A 47 -6.726 -3.261 -2.502 1.00 0.00 C ATOM 683 C LYS A 47 -5.473 -2.876 -3.282 1.00 0.00 C ATOM 684 O LYS A 47 -5.181 -1.694 -3.462 1.00 0.00 O ATOM 685 CB LYS A 47 -7.970 -3.008 -3.356 1.00 0.00 C ATOM 686 CG LYS A 47 -8.267 -4.123 -4.344 1.00 0.00 C ATOM 687 CD LYS A 47 -9.716 -4.093 -4.799 1.00 0.00 C ATOM 688 CE LYS A 47 -9.903 -4.835 -6.113 1.00 0.00 C ATOM 689 NZ LYS A 47 -11.138 -4.402 -6.824 1.00 0.00 N ATOM 690 H LYS A 47 -6.768 -1.535 -1.277 1.00 0.00 H ATOM 691 HA LYS A 47 -6.675 -4.311 -2.258 1.00 0.00 H ATOM 692 HB2 LYS A 47 -8.823 -2.896 -2.704 1.00 0.00 H ATOM 693 HB3 LYS A 47 -7.830 -2.091 -3.912 1.00 0.00 H ATOM 694 HG2 LYS A 47 -7.628 -4.007 -5.206 1.00 0.00 H ATOM 695 HG3 LYS A 47 -8.067 -5.073 -3.870 1.00 0.00 H ATOM 696 HD2 LYS A 47 -10.331 -4.561 -4.044 1.00 0.00 H ATOM 697 HD3 LYS A 47 -10.023 -3.065 -4.929 1.00 0.00 H ATOM 698 HE2 LYS A 47 -9.049 -4.644 -6.744 1.00 0.00 H ATOM 699 HE3 LYS A 47 -9.969 -5.894 -5.908 1.00 0.00 H ATOM 700 HZ1 LYS A 47 -11.285 -4.986 -7.672 1.00 0.00 H ATOM 701 HZ2 LYS A 47 -11.053 -3.407 -7.114 1.00 0.00 H ATOM 702 HZ3 LYS A 47 -11.963 -4.501 -6.200 1.00 0.00 H ATOM 703 N TYR A 48 -4.738 -3.881 -3.745 1.00 0.00 N ATOM 704 CA TYR A 48 -3.516 -3.647 -4.506 1.00 0.00 C ATOM 705 C TYR A 48 -3.821 -3.501 -5.994 1.00 0.00 C ATOM 706 O TYR A 48 -4.953 -3.706 -6.432 1.00 0.00 O ATOM 707 CB TYR A 48 -2.527 -4.793 -4.287 1.00 0.00 C ATOM 708 CG TYR A 48 -1.876 -4.779 -2.922 1.00 0.00 C ATOM 709 CD1 TYR A 48 -2.552 -5.250 -1.804 1.00 0.00 C ATOM 710 CD2 TYR A 48 -0.586 -4.293 -2.751 1.00 0.00 C ATOM 711 CE1 TYR A 48 -1.962 -5.238 -0.555 1.00 0.00 C ATOM 712 CE2 TYR A 48 0.013 -4.278 -1.507 1.00 0.00 C ATOM 713 CZ TYR A 48 -0.679 -4.752 -0.411 1.00 0.00 C ATOM 714 OH TYR A 48 -0.087 -4.738 0.831 1.00 0.00 O ATOM 715 H TYR A 48 -5.023 -4.802 -3.570 1.00 0.00 H ATOM 716 HA TYR A 48 -3.074 -2.729 -4.149 1.00 0.00 H ATOM 717 HB2 TYR A 48 -3.046 -5.733 -4.396 1.00 0.00 H ATOM 718 HB3 TYR A 48 -1.745 -4.731 -5.029 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.557 -5.631 -1.919 1.00 0.00 H ATOM 720 HD2 TYR A 48 -0.047 -3.922 -3.611 1.00 0.00 H ATOM 721 HE1 TYR A 48 -2.503 -5.609 0.303 1.00 0.00 H ATOM 722 HE2 TYR A 48 1.017 -3.897 -1.394 1.00 0.00 H ATOM 723 HH TYR A 48 0.331 -3.886 0.976 1.00 0.00 H ATOM 724 N LYS A 49 -2.801 -3.144 -6.767 1.00 0.00 N ATOM 725 CA LYS A 49 -2.955 -2.971 -8.207 1.00 0.00 C ATOM 726 C LYS A 49 -3.298 -4.296 -8.880 1.00 0.00 C ATOM 727 O LYS A 49 -4.003 -4.326 -9.889 1.00 0.00 O ATOM 728 CB LYS A 49 -1.674 -2.395 -8.812 1.00 0.00 C ATOM 729 CG LYS A 49 -1.687 -2.344 -10.330 1.00 0.00 C ATOM 730 CD LYS A 49 -2.360 -1.081 -10.840 1.00 0.00 C ATOM 731 CE LYS A 49 -3.854 -1.285 -11.036 1.00 0.00 C ATOM 732 NZ LYS A 49 -4.434 -0.280 -11.969 1.00 0.00 N ATOM 733 H LYS A 49 -1.922 -2.994 -6.359 1.00 0.00 H ATOM 734 HA LYS A 49 -3.765 -2.277 -8.372 1.00 0.00 H ATOM 735 HB2 LYS A 49 -1.534 -1.390 -8.441 1.00 0.00 H ATOM 736 HB3 LYS A 49 -0.837 -3.004 -8.501 1.00 0.00 H ATOM 737 HG2 LYS A 49 -0.670 -2.368 -10.692 1.00 0.00 H ATOM 738 HG3 LYS A 49 -2.225 -3.204 -10.705 1.00 0.00 H ATOM 739 HD2 LYS A 49 -2.208 -0.288 -10.123 1.00 0.00 H ATOM 740 HD3 LYS A 49 -1.916 -0.804 -11.786 1.00 0.00 H ATOM 741 HE2 LYS A 49 -4.020 -2.273 -11.438 1.00 0.00 H ATOM 742 HE3 LYS A 49 -4.345 -1.200 -10.078 1.00 0.00 H ATOM 743 HZ1 LYS A 49 -3.674 0.266 -12.423 1.00 0.00 H ATOM 744 HZ2 LYS A 49 -5.052 0.375 -11.449 1.00 0.00 H ATOM 745 HZ3 LYS A 49 -4.993 -0.755 -12.706 1.00 0.00 H ATOM 746 N ASP A 50 -2.795 -5.388 -8.316 1.00 0.00 N ATOM 747 CA ASP A 50 -3.050 -6.717 -8.861 1.00 0.00 C ATOM 748 C ASP A 50 -4.391 -7.256 -8.375 1.00 0.00 C ATOM 749 O ASP A 50 -4.662 -8.452 -8.467 1.00 0.00 O ATOM 750 CB ASP A 50 -1.927 -7.677 -8.466 1.00 0.00 C ATOM 751 CG ASP A 50 -2.201 -8.379 -7.150 1.00 0.00 C ATOM 752 OD1 ASP A 50 -1.882 -7.798 -6.092 1.00 0.00 O ATOM 753 OD2 ASP A 50 -2.734 -9.508 -7.179 1.00 0.00 O ATOM 754 H ASP A 50 -2.239 -5.299 -7.513 1.00 0.00 H ATOM 755 HA ASP A 50 -3.078 -6.634 -9.937 1.00 0.00 H ATOM 756 HB2 ASP A 50 -1.816 -8.427 -9.236 1.00 0.00 H ATOM 757 HB3 ASP A 50 -1.004 -7.124 -8.373 1.00 0.00 H ATOM 758 N GLY A 51 -5.229 -6.363 -7.855 1.00 0.00 N ATOM 759 CA GLY A 51 -6.532 -6.768 -7.361 1.00 0.00 C ATOM 760 C GLY A 51 -6.435 -7.725 -6.189 1.00 0.00 C ATOM 761 O GLY A 51 -6.946 -8.844 -6.248 1.00 0.00 O ATOM 762 H GLY A 51 -4.960 -5.421 -7.808 1.00 0.00 H ATOM 763 HA2 GLY A 51 -7.076 -5.888 -7.050 1.00 0.00 H ATOM 764 HA3 GLY A 51 -7.074 -7.250 -8.161 1.00 0.00 H ATOM 765 N THR A 52 -5.777 -7.285 -5.121 1.00 0.00 N ATOM 766 CA THR A 52 -5.613 -8.112 -3.931 1.00 0.00 C ATOM 767 C THR A 52 -6.109 -7.387 -2.686 1.00 0.00 C ATOM 768 O THR A 52 -5.663 -6.280 -2.382 1.00 0.00 O ATOM 769 CB THR A 52 -4.140 -8.513 -3.726 1.00 0.00 C ATOM 770 OG1 THR A 52 -3.629 -9.126 -4.915 1.00 0.00 O ATOM 771 CG2 THR A 52 -3.999 -9.473 -2.554 1.00 0.00 C ATOM 772 H THR A 52 -5.393 -6.384 -5.135 1.00 0.00 H ATOM 773 HA THR A 52 -6.194 -9.012 -4.068 1.00 0.00 H ATOM 774 HB THR A 52 -3.566 -7.623 -3.514 1.00 0.00 H ATOM 775 HG1 THR A 52 -2.669 -9.107 -4.898 1.00 0.00 H ATOM 776 HG21 THR A 52 -4.739 -10.255 -2.638 1.00 0.00 H ATOM 777 HG22 THR A 52 -4.147 -8.935 -1.629 1.00 0.00 H ATOM 778 HG23 THR A 52 -3.012 -9.909 -2.563 1.00 0.00 H ATOM 779 N GLU A 53 -7.032 -8.018 -1.967 1.00 0.00 N ATOM 780 CA GLU A 53 -7.588 -7.431 -0.753 1.00 0.00 C ATOM 781 C GLU A 53 -6.982 -8.076 0.490 1.00 0.00 C ATOM 782 O GLU A 53 -6.987 -9.300 0.633 1.00 0.00 O ATOM 783 CB GLU A 53 -9.109 -7.590 -0.734 1.00 0.00 C ATOM 784 CG GLU A 53 -9.814 -6.841 -1.852 1.00 0.00 C ATOM 785 CD GLU A 53 -11.313 -6.753 -1.641 1.00 0.00 C ATOM 786 OE1 GLU A 53 -11.859 -7.601 -0.904 1.00 0.00 O ATOM 787 OE2 GLU A 53 -11.941 -5.838 -2.213 1.00 0.00 O ATOM 788 H GLU A 53 -7.347 -8.898 -2.260 1.00 0.00 H ATOM 789 HA GLU A 53 -7.345 -6.379 -0.753 1.00 0.00 H ATOM 790 HB2 GLU A 53 -9.351 -8.639 -0.823 1.00 0.00 H ATOM 791 HB3 GLU A 53 -9.485 -7.223 0.210 1.00 0.00 H ATOM 792 HG2 GLU A 53 -9.415 -5.839 -1.905 1.00 0.00 H ATOM 793 HG3 GLU A 53 -9.626 -7.351 -2.785 1.00 0.00 H ATOM 794 N LEU A 54 -6.460 -7.246 1.385 1.00 0.00 N ATOM 795 CA LEU A 54 -5.849 -7.734 2.617 1.00 0.00 C ATOM 796 C LEU A 54 -6.276 -6.885 3.810 1.00 0.00 C ATOM 797 O LEU A 54 -6.914 -5.845 3.647 1.00 0.00 O ATOM 798 CB LEU A 54 -4.325 -7.727 2.491 1.00 0.00 C ATOM 799 CG LEU A 54 -3.751 -8.398 1.243 1.00 0.00 C ATOM 800 CD1 LEU A 54 -2.310 -7.967 1.019 1.00 0.00 C ATOM 801 CD2 LEU A 54 -3.845 -9.913 1.361 1.00 0.00 C ATOM 802 H LEU A 54 -6.485 -6.281 1.216 1.00 0.00 H ATOM 803 HA LEU A 54 -6.185 -8.748 2.773 1.00 0.00 H ATOM 804 HB2 LEU A 54 -3.998 -6.698 2.493 1.00 0.00 H ATOM 805 HB3 LEU A 54 -3.920 -8.233 3.356 1.00 0.00 H ATOM 806 HG LEU A 54 -4.328 -8.093 0.380 1.00 0.00 H ATOM 807 HD11 LEU A 54 -1.656 -8.816 1.148 1.00 0.00 H ATOM 808 HD12 LEU A 54 -2.049 -7.200 1.733 1.00 0.00 H ATOM 809 HD13 LEU A 54 -2.202 -7.578 0.018 1.00 0.00 H ATOM 810 HD21 LEU A 54 -4.850 -10.190 1.640 1.00 0.00 H ATOM 811 HD22 LEU A 54 -3.154 -10.258 2.117 1.00 0.00 H ATOM 812 HD23 LEU A 54 -3.596 -10.364 0.412 1.00 0.00 H ATOM 813 N GLU A 55 -5.918 -7.335 5.009 1.00 0.00 N ATOM 814 CA GLU A 55 -6.264 -6.616 6.229 1.00 0.00 C ATOM 815 C GLU A 55 -5.009 -6.121 6.943 1.00 0.00 C ATOM 816 O GLU A 55 -4.289 -6.901 7.568 1.00 0.00 O ATOM 817 CB GLU A 55 -7.076 -7.514 7.164 1.00 0.00 C ATOM 818 CG GLU A 55 -8.575 -7.438 6.932 1.00 0.00 C ATOM 819 CD GLU A 55 -9.337 -8.514 7.680 1.00 0.00 C ATOM 820 OE1 GLU A 55 -8.873 -9.673 7.689 1.00 0.00 O ATOM 821 OE2 GLU A 55 -10.398 -8.197 8.257 1.00 0.00 O ATOM 822 H GLU A 55 -5.411 -8.171 5.074 1.00 0.00 H ATOM 823 HA GLU A 55 -6.865 -5.763 5.952 1.00 0.00 H ATOM 824 HB2 GLU A 55 -6.762 -8.538 7.024 1.00 0.00 H ATOM 825 HB3 GLU A 55 -6.876 -7.223 8.185 1.00 0.00 H ATOM 826 HG2 GLU A 55 -8.930 -6.473 7.261 1.00 0.00 H ATOM 827 HG3 GLU A 55 -8.769 -7.549 5.875 1.00 0.00 H ATOM 828 N LEU A 56 -4.753 -4.822 6.844 1.00 0.00 N ATOM 829 CA LEU A 56 -3.585 -4.221 7.479 1.00 0.00 C ATOM 830 C LEU A 56 -4.001 -3.286 8.611 1.00 0.00 C ATOM 831 O LEU A 56 -4.815 -2.383 8.417 1.00 0.00 O ATOM 832 CB LEU A 56 -2.756 -3.455 6.448 1.00 0.00 C ATOM 833 CG LEU A 56 -2.428 -4.208 5.157 1.00 0.00 C ATOM 834 CD1 LEU A 56 -1.731 -3.289 4.166 1.00 0.00 C ATOM 835 CD2 LEU A 56 -1.567 -5.426 5.455 1.00 0.00 C ATOM 836 H LEU A 56 -5.363 -4.251 6.332 1.00 0.00 H ATOM 837 HA LEU A 56 -2.985 -5.020 7.891 1.00 0.00 H ATOM 838 HB2 LEU A 56 -3.302 -2.564 6.180 1.00 0.00 H ATOM 839 HB3 LEU A 56 -1.823 -3.176 6.916 1.00 0.00 H ATOM 840 HG LEU A 56 -3.348 -4.550 4.704 1.00 0.00 H ATOM 841 HD11 LEU A 56 -1.413 -3.861 3.308 1.00 0.00 H ATOM 842 HD12 LEU A 56 -0.870 -2.838 4.637 1.00 0.00 H ATOM 843 HD13 LEU A 56 -2.415 -2.515 3.850 1.00 0.00 H ATOM 844 HD21 LEU A 56 -0.541 -5.116 5.593 1.00 0.00 H ATOM 845 HD22 LEU A 56 -1.625 -6.119 4.628 1.00 0.00 H ATOM 846 HD23 LEU A 56 -1.921 -5.907 6.354 1.00 0.00 H ATOM 847 N LYS A 57 -3.435 -3.507 9.792 1.00 0.00 N ATOM 848 CA LYS A 57 -3.743 -2.683 10.955 1.00 0.00 C ATOM 849 C LYS A 57 -3.494 -1.208 10.657 1.00 0.00 C ATOM 850 O LYS A 57 -2.790 -0.868 9.707 1.00 0.00 O ATOM 851 CB LYS A 57 -2.900 -3.121 12.154 1.00 0.00 C ATOM 852 CG LYS A 57 -3.278 -4.489 12.696 1.00 0.00 C ATOM 853 CD LYS A 57 -2.532 -5.600 11.976 1.00 0.00 C ATOM 854 CE LYS A 57 -2.353 -6.819 12.867 1.00 0.00 C ATOM 855 NZ LYS A 57 -3.642 -7.523 13.110 1.00 0.00 N ATOM 856 H LYS A 57 -2.793 -4.243 9.884 1.00 0.00 H ATOM 857 HA LYS A 57 -4.787 -2.819 11.190 1.00 0.00 H ATOM 858 HB2 LYS A 57 -1.862 -3.149 11.859 1.00 0.00 H ATOM 859 HB3 LYS A 57 -3.020 -2.397 12.948 1.00 0.00 H ATOM 860 HG2 LYS A 57 -3.035 -4.530 13.747 1.00 0.00 H ATOM 861 HG3 LYS A 57 -4.341 -4.637 12.564 1.00 0.00 H ATOM 862 HD2 LYS A 57 -3.093 -5.888 11.099 1.00 0.00 H ATOM 863 HD3 LYS A 57 -1.559 -5.235 11.679 1.00 0.00 H ATOM 864 HE2 LYS A 57 -1.666 -7.500 12.389 1.00 0.00 H ATOM 865 HE3 LYS A 57 -1.942 -6.500 13.813 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -3.526 -8.232 13.863 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -3.956 -8.004 12.243 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -4.372 -6.842 13.400 1.00 0.00 H ATOM 869 N GLU A 58 -4.074 -0.337 11.477 1.00 0.00 N ATOM 870 CA GLU A 58 -3.913 1.102 11.301 1.00 0.00 C ATOM 871 C GLU A 58 -2.441 1.497 11.367 1.00 0.00 C ATOM 872 O GLU A 58 -2.048 2.552 10.871 1.00 0.00 O ATOM 873 CB GLU A 58 -4.705 1.861 12.368 1.00 0.00 C ATOM 874 CG GLU A 58 -4.922 3.327 12.036 1.00 0.00 C ATOM 875 CD GLU A 58 -5.606 4.084 13.158 1.00 0.00 C ATOM 876 OE1 GLU A 58 -6.853 4.050 13.222 1.00 0.00 O ATOM 877 OE2 GLU A 58 -4.896 4.709 13.972 1.00 0.00 O ATOM 878 H GLU A 58 -4.623 -0.669 12.217 1.00 0.00 H ATOM 879 HA GLU A 58 -4.300 1.362 10.327 1.00 0.00 H ATOM 880 HB2 GLU A 58 -5.671 1.391 12.484 1.00 0.00 H ATOM 881 HB3 GLU A 58 -4.171 1.801 13.305 1.00 0.00 H ATOM 882 HG2 GLU A 58 -3.964 3.786 11.845 1.00 0.00 H ATOM 883 HG3 GLU A 58 -5.536 3.396 11.149 1.00 0.00 H ATOM 884 N ASN A 59 -1.632 0.641 11.984 1.00 0.00 N ATOM 885 CA ASN A 59 -0.203 0.901 12.117 1.00 0.00 C ATOM 886 C ASN A 59 0.552 0.440 10.873 1.00 0.00 C ATOM 887 O ASN A 59 1.444 1.132 10.384 1.00 0.00 O ATOM 888 CB ASN A 59 0.352 0.194 13.355 1.00 0.00 C ATOM 889 CG ASN A 59 1.832 -0.111 13.232 1.00 0.00 C ATOM 890 OD1 ASN A 59 2.239 -0.962 12.441 1.00 0.00 O ATOM 891 ND2 ASN A 59 2.647 0.585 14.017 1.00 0.00 N ATOM 892 H ASN A 59 -2.005 -0.184 12.359 1.00 0.00 H ATOM 893 HA ASN A 59 -0.069 1.966 12.231 1.00 0.00 H ATOM 894 HB2 ASN A 59 0.205 0.826 14.219 1.00 0.00 H ATOM 895 HB3 ASN A 59 -0.178 -0.735 13.500 1.00 0.00 H ATOM 896 HD21 ASN A 59 2.252 1.247 14.624 1.00 0.00 H ATOM 897 HD22 ASN A 59 3.609 0.409 13.958 1.00 0.00 H ATOM 898 N ASP A 60 0.187 -0.733 10.368 1.00 0.00 N ATOM 899 CA ASP A 60 0.827 -1.287 9.181 1.00 0.00 C ATOM 900 C ASP A 60 0.695 -0.334 7.997 1.00 0.00 C ATOM 901 O ASP A 60 1.464 -0.409 7.038 1.00 0.00 O ATOM 902 CB ASP A 60 0.214 -2.644 8.830 1.00 0.00 C ATOM 903 CG ASP A 60 0.556 -3.714 9.848 1.00 0.00 C ATOM 904 OD1 ASP A 60 1.545 -3.533 10.589 1.00 0.00 O ATOM 905 OD2 ASP A 60 -0.164 -4.733 9.903 1.00 0.00 O ATOM 906 H ASP A 60 -0.532 -1.239 10.803 1.00 0.00 H ATOM 907 HA ASP A 60 1.875 -1.422 9.402 1.00 0.00 H ATOM 908 HB2 ASP A 60 -0.861 -2.545 8.786 1.00 0.00 H ATOM 909 HB3 ASP A 60 0.583 -2.959 7.865 1.00 0.00 H ATOM 910 N ILE A 61 -0.285 0.560 8.071 1.00 0.00 N ATOM 911 CA ILE A 61 -0.518 1.528 7.006 1.00 0.00 C ATOM 912 C ILE A 61 0.102 2.879 7.345 1.00 0.00 C ATOM 913 O ILE A 61 0.096 3.305 8.500 1.00 0.00 O ATOM 914 CB ILE A 61 -2.023 1.719 6.738 1.00 0.00 C ATOM 915 CG1 ILE A 61 -2.685 0.372 6.440 1.00 0.00 C ATOM 916 CG2 ILE A 61 -2.236 2.688 5.585 1.00 0.00 C ATOM 917 CD1 ILE A 61 -4.162 0.340 6.766 1.00 0.00 C ATOM 918 H ILE A 61 -0.865 0.570 8.861 1.00 0.00 H ATOM 919 HA ILE A 61 -0.058 1.148 6.105 1.00 0.00 H ATOM 920 HB ILE A 61 -2.472 2.145 7.622 1.00 0.00 H ATOM 921 HG12 ILE A 61 -2.572 0.147 5.391 1.00 0.00 H ATOM 922 HG13 ILE A 61 -2.199 -0.396 7.024 1.00 0.00 H ATOM 923 HG21 ILE A 61 -2.759 3.563 5.941 1.00 0.00 H ATOM 924 HG22 ILE A 61 -1.279 2.981 5.180 1.00 0.00 H ATOM 925 HG23 ILE A 61 -2.821 2.208 4.815 1.00 0.00 H ATOM 926 HD11 ILE A 61 -4.333 -0.322 7.602 1.00 0.00 H ATOM 927 HD12 ILE A 61 -4.497 1.335 7.018 1.00 0.00 H ATOM 928 HD13 ILE A 61 -4.712 -0.017 5.907 1.00 0.00 H ATOM 929 N LYS A 62 0.636 3.550 6.330 1.00 0.00 N ATOM 930 CA LYS A 62 1.259 4.855 6.519 1.00 0.00 C ATOM 931 C LYS A 62 1.058 5.736 5.289 1.00 0.00 C ATOM 932 O LYS A 62 0.694 5.250 4.219 1.00 0.00 O ATOM 933 CB LYS A 62 2.753 4.694 6.805 1.00 0.00 C ATOM 934 CG LYS A 62 3.050 3.817 8.009 1.00 0.00 C ATOM 935 CD LYS A 62 4.419 4.120 8.595 1.00 0.00 C ATOM 936 CE LYS A 62 5.503 3.271 7.947 1.00 0.00 C ATOM 937 NZ LYS A 62 6.767 3.290 8.734 1.00 0.00 N ATOM 938 H LYS A 62 0.611 3.158 5.432 1.00 0.00 H ATOM 939 HA LYS A 62 0.787 5.328 7.366 1.00 0.00 H ATOM 940 HB2 LYS A 62 3.228 4.255 5.940 1.00 0.00 H ATOM 941 HB3 LYS A 62 3.181 5.670 6.983 1.00 0.00 H ATOM 942 HG2 LYS A 62 2.300 3.993 8.766 1.00 0.00 H ATOM 943 HG3 LYS A 62 3.020 2.780 7.704 1.00 0.00 H ATOM 944 HD2 LYS A 62 4.649 5.162 8.433 1.00 0.00 H ATOM 945 HD3 LYS A 62 4.401 3.914 9.656 1.00 0.00 H ATOM 946 HE2 LYS A 62 5.150 2.254 7.873 1.00 0.00 H ATOM 947 HE3 LYS A 62 5.699 3.657 6.957 1.00 0.00 H ATOM 948 HZ1 LYS A 62 7.063 2.317 8.956 1.00 0.00 H ATOM 949 HZ2 LYS A 62 6.626 3.808 9.624 1.00 0.00 H ATOM 950 HZ3 LYS A 62 7.521 3.755 8.189 1.00 0.00 H ATOM 951 N SER A 63 1.299 7.033 5.451 1.00 0.00 N ATOM 952 CA SER A 63 1.142 7.981 4.354 1.00 0.00 C ATOM 953 C SER A 63 2.463 8.682 4.049 1.00 0.00 C ATOM 954 O SER A 63 3.434 8.552 4.794 1.00 0.00 O ATOM 955 CB SER A 63 0.070 9.017 4.697 1.00 0.00 C ATOM 956 OG SER A 63 0.423 9.753 5.856 1.00 0.00 O ATOM 957 H SER A 63 1.586 7.360 6.329 1.00 0.00 H ATOM 958 HA SER A 63 0.831 7.429 3.480 1.00 0.00 H ATOM 959 HB2 SER A 63 -0.042 9.703 3.871 1.00 0.00 H ATOM 960 HB3 SER A 63 -0.869 8.513 4.877 1.00 0.00 H ATOM 961 HG SER A 63 -0.356 10.189 6.209 1.00 0.00 H