ATOM 150 N LEU A 103 0.408 -20.521 12.992 1.00 0.00 N ATOM 151 CA LEU A 103 0.470 -19.857 14.308 1.00 0.00 C ATOM 152 C LEU A 103 1.504 -20.449 15.302 1.00 0.00 C ATOM 153 O LEU A 103 1.304 -20.436 16.517 1.00 0.00 O ATOM 154 CB LEU A 103 -0.971 -19.787 14.857 1.00 0.00 C ATOM 155 CG LEU A 103 -1.952 -18.973 13.988 1.00 0.00 C ATOM 156 CD1 LEU A 103 -3.381 -19.162 14.486 1.00 0.00 C ATOM 157 CD2 LEU A 103 -1.645 -17.477 14.001 1.00 0.00 C ATOM 158 H LEU A 103 0.216 -19.918 12.204 1.00 0.00 H ATOM 159 HA LEU A 103 0.808 -18.834 14.136 1.00 0.00 H ATOM 160 HB2 LEU A 103 -1.341 -20.810 14.925 1.00 0.00 H ATOM 161 HB3 LEU A 103 -0.955 -19.356 15.858 1.00 0.00 H ATOM 162 HG LEU A 103 -1.920 -19.326 12.957 1.00 0.00 H ATOM 163 HD11 LEU A 103 -3.643 -20.220 14.465 1.00 0.00 H ATOM 164 HD12 LEU A 103 -3.485 -18.779 15.500 1.00 0.00 H ATOM 165 HD13 LEU A 103 -4.066 -18.624 13.832 1.00 0.00 H ATOM 166 HD21 LEU A 103 -2.397 -16.943 13.421 1.00 0.00 H ATOM 167 HD22 LEU A 103 -1.652 -17.105 15.025 1.00 0.00 H ATOM 168 HD23 LEU A 103 -0.668 -17.287 13.555 1.00 0.00 H ATOM 169 N SER A 104 2.632 -20.946 14.778 1.00 0.00 N ATOM 170 CA SER A 104 3.679 -21.665 15.535 1.00 0.00 C ATOM 171 C SER A 104 5.052 -20.964 15.514 1.00 0.00 C ATOM 172 O SER A 104 5.928 -21.295 16.316 1.00 0.00 O ATOM 173 CB SER A 104 3.809 -23.102 15.013 1.00 0.00 C ATOM 174 OG SER A 104 2.588 -23.800 15.170 1.00 0.00 O ATOM 175 H SER A 104 2.695 -20.950 13.769 1.00 0.00 H ATOM 176 HA SER A 104 3.387 -21.729 16.584 1.00 0.00 H ATOM 177 HB2 SER A 104 4.089 -23.088 13.960 1.00 0.00 H ATOM 178 HB3 SER A 104 4.587 -23.620 15.574 1.00 0.00 H ATOM 179 HG SER A 104 1.912 -23.343 14.665 1.00 0.00 H ATOM 180 N THR A 105 5.220 -19.953 14.653 1.00 0.00 N ATOM 181 CA THR A 105 6.383 -19.034 14.606 1.00 0.00 C ATOM 182 C THR A 105 5.983 -17.560 14.814 1.00 0.00 C ATOM 183 O THR A 105 6.850 -16.685 14.911 1.00 0.00 O ATOM 184 CB THR A 105 7.145 -19.183 13.278 1.00 0.00 C ATOM 185 OG1 THR A 105 6.267 -18.989 12.187 1.00 0.00 O ATOM 186 CG2 THR A 105 7.780 -20.567 13.123 1.00 0.00 C ATOM 187 H THR A 105 4.523 -19.827 13.934 1.00 0.00 H ATOM 188 HA THR A 105 7.073 -19.276 15.415 1.00 0.00 H ATOM 189 HB THR A 105 7.938 -18.436 13.228 1.00 0.00 H ATOM 190 HG1 THR A 105 6.791 -19.066 11.386 1.00 0.00 H ATOM 191 HG21 THR A 105 7.008 -21.336 13.074 1.00 0.00 H ATOM 192 HG22 THR A 105 8.375 -20.599 12.210 1.00 0.00 H ATOM 193 HG23 THR A 105 8.431 -20.767 13.974 1.00 0.00 H ATOM 194 N VAL A 106 4.678 -17.281 14.926 1.00 0.00 N ATOM 195 CA VAL A 106 4.096 -15.987 15.325 1.00 0.00 C ATOM 196 C VAL A 106 4.433 -15.655 16.791 1.00 0.00 C ATOM 197 O VAL A 106 4.768 -16.546 17.576 1.00 0.00 O ATOM 198 CB VAL A 106 2.565 -16.034 15.079 1.00 0.00 C ATOM 199 CG1 VAL A 106 1.799 -16.816 16.154 1.00 0.00 C ATOM 200 CG2 VAL A 106 1.923 -14.652 14.930 1.00 0.00 C ATOM 201 H VAL A 106 4.038 -18.060 14.850 1.00 0.00 H ATOM 202 HA VAL A 106 4.514 -15.208 14.687 1.00 0.00 H ATOM 203 HB VAL A 106 2.403 -16.544 14.128 1.00 0.00 H ATOM 204 HG11 VAL A 106 2.251 -17.796 16.304 1.00 0.00 H ATOM 205 HG12 VAL A 106 1.799 -16.273 17.100 1.00 0.00 H ATOM 206 HG13 VAL A 106 0.763 -16.957 15.845 1.00 0.00 H ATOM 207 HG21 VAL A 106 2.444 -14.078 14.164 1.00 0.00 H ATOM 208 HG22 VAL A 106 0.884 -14.776 14.628 1.00 0.00 H ATOM 209 HG23 VAL A 106 1.950 -14.111 15.875 1.00 0.00 H ATOM 210 N ASP A 107 4.280 -14.395 17.197 1.00 0.00 N ATOM 211 CA ASP A 107 4.341 -13.955 18.596 1.00 0.00 C ATOM 212 C ASP A 107 3.206 -12.970 18.887 1.00 0.00 C ATOM 213 O ASP A 107 3.336 -11.763 18.686 1.00 0.00 O ATOM 214 CB ASP A 107 5.724 -13.363 18.931 1.00 0.00 C ATOM 215 CG ASP A 107 5.877 -13.015 20.426 1.00 0.00 C ATOM 216 OD1 ASP A 107 5.060 -13.479 21.258 1.00 0.00 O ATOM 217 OD2 ASP A 107 6.846 -12.300 20.770 1.00 0.00 O ATOM 218 H ASP A 107 4.044 -13.698 16.505 1.00 0.00 H ATOM 219 HA ASP A 107 4.194 -14.815 19.248 1.00 0.00 H ATOM 220 HB2 ASP A 107 6.486 -14.097 18.672 1.00 0.00 H ATOM 221 HB3 ASP A 107 5.889 -12.463 18.338 1.00 0.00 H ATOM 222 N LEU A 108 2.052 -13.490 19.324 1.00 0.00 N ATOM 223 CA LEU A 108 0.820 -12.709 19.527 1.00 0.00 C ATOM 224 C LEU A 108 1.001 -11.516 20.492 1.00 0.00 C ATOM 225 O LEU A 108 0.283 -10.523 20.381 1.00 0.00 O ATOM 226 CB LEU A 108 -0.316 -13.635 20.007 1.00 0.00 C ATOM 227 CG LEU A 108 -0.612 -14.870 19.126 1.00 0.00 C ATOM 228 CD1 LEU A 108 -1.761 -15.661 19.748 1.00 0.00 C ATOM 229 CD2 LEU A 108 -0.998 -14.500 17.695 1.00 0.00 C ATOM 230 H LEU A 108 2.019 -14.487 19.482 1.00 0.00 H ATOM 231 HA LEU A 108 0.533 -12.287 18.564 1.00 0.00 H ATOM 232 HB2 LEU A 108 -0.081 -13.978 21.015 1.00 0.00 H ATOM 233 HB3 LEU A 108 -1.228 -13.041 20.063 1.00 0.00 H ATOM 234 HG LEU A 108 0.266 -15.515 19.098 1.00 0.00 H ATOM 235 HD11 LEU A 108 -2.661 -15.045 19.795 1.00 0.00 H ATOM 236 HD12 LEU A 108 -1.959 -16.548 19.148 1.00 0.00 H ATOM 237 HD13 LEU A 108 -1.481 -15.978 20.753 1.00 0.00 H ATOM 238 HD21 LEU A 108 -1.858 -13.829 17.698 1.00 0.00 H ATOM 239 HD22 LEU A 108 -0.163 -14.006 17.199 1.00 0.00 H ATOM 240 HD23 LEU A 108 -1.247 -15.400 17.135 1.00 0.00 H ATOM 241 N LYS A 109 1.986 -11.583 21.400 1.00 0.00 N ATOM 242 CA LYS A 109 2.405 -10.481 22.285 1.00 0.00 C ATOM 243 C LYS A 109 2.939 -9.268 21.503 1.00 0.00 C ATOM 244 O LYS A 109 2.644 -8.125 21.860 1.00 0.00 O ATOM 245 CB LYS A 109 3.516 -10.973 23.237 1.00 0.00 C ATOM 246 CG LYS A 109 3.201 -12.247 24.040 1.00 0.00 C ATOM 247 CD LYS A 109 2.081 -12.050 25.071 1.00 0.00 C ATOM 248 CE LYS A 109 1.877 -13.344 25.866 1.00 0.00 C ATOM 249 NZ LYS A 109 0.849 -13.177 26.932 1.00 0.00 N ATOM 250 H LYS A 109 2.528 -12.436 21.425 1.00 0.00 H ATOM 251 HA LYS A 109 1.553 -10.140 22.873 1.00 0.00 H ATOM 252 HB2 LYS A 109 4.412 -11.175 22.648 1.00 0.00 H ATOM 253 HB3 LYS A 109 3.763 -10.172 23.932 1.00 0.00 H ATOM 254 HG2 LYS A 109 2.940 -13.055 23.357 1.00 0.00 H ATOM 255 HG3 LYS A 109 4.112 -12.540 24.562 1.00 0.00 H ATOM 256 HD2 LYS A 109 2.360 -11.245 25.751 1.00 0.00 H ATOM 257 HD3 LYS A 109 1.154 -11.779 24.567 1.00 0.00 H ATOM 258 HE2 LYS A 109 1.585 -14.137 25.177 1.00 0.00 H ATOM 259 HE3 LYS A 109 2.829 -13.627 26.317 1.00 0.00 H ATOM 260 HZ1 LYS A 109 -0.053 -12.923 26.554 1.00 0.00 H ATOM 261 HZ2 LYS A 109 0.731 -14.035 27.453 1.00 0.00 H ATOM 262 HZ3 LYS A 109 1.117 -12.462 27.593 1.00 0.00 H ATOM 263 N LYS A 110 3.723 -9.526 20.451 1.00 0.00 N ATOM 264 CA LYS A 110 4.407 -8.539 19.596 1.00 0.00 C ATOM 265 C LYS A 110 3.468 -7.914 18.558 1.00 0.00 C ATOM 266 O LYS A 110 3.584 -6.721 18.266 1.00 0.00 O ATOM 267 CB LYS A 110 5.600 -9.248 18.924 1.00 0.00 C ATOM 268 CG LYS A 110 6.492 -8.314 18.097 1.00 0.00 C ATOM 269 CD LYS A 110 7.716 -9.065 17.563 1.00 0.00 C ATOM 270 CE LYS A 110 8.601 -8.122 16.739 1.00 0.00 C ATOM 271 NZ LYS A 110 9.803 -8.820 16.207 1.00 0.00 N ATOM 272 H LYS A 110 3.841 -10.500 20.210 1.00 0.00 H ATOM 273 HA LYS A 110 4.784 -7.729 20.219 1.00 0.00 H ATOM 274 HB2 LYS A 110 6.211 -9.702 19.704 1.00 0.00 H ATOM 275 HB3 LYS A 110 5.231 -10.040 18.271 1.00 0.00 H ATOM 276 HG2 LYS A 110 5.926 -7.925 17.252 1.00 0.00 H ATOM 277 HG3 LYS A 110 6.825 -7.488 18.725 1.00 0.00 H ATOM 278 HD2 LYS A 110 8.287 -9.459 18.404 1.00 0.00 H ATOM 279 HD3 LYS A 110 7.389 -9.895 16.937 1.00 0.00 H ATOM 280 HE2 LYS A 110 8.017 -7.719 15.912 1.00 0.00 H ATOM 281 HE3 LYS A 110 8.908 -7.286 17.369 1.00 0.00 H ATOM 282 HZ1 LYS A 110 10.387 -8.194 15.673 1.00 0.00 H ATOM 283 HZ2 LYS A 110 10.369 -9.192 16.956 1.00 0.00 H ATOM 284 HZ3 LYS A 110 9.547 -9.587 15.601 1.00 0.00 H ATOM 285 N LEU A 111 2.530 -8.700 18.022 1.00 0.00 N ATOM 286 CA LEU A 111 1.466 -8.232 17.127 1.00 0.00 C ATOM 287 C LEU A 111 0.590 -7.154 17.801 1.00 0.00 C ATOM 288 O LEU A 111 0.315 -7.208 19.005 1.00 0.00 O ATOM 289 CB LEU A 111 0.610 -9.434 16.674 1.00 0.00 C ATOM 290 CG LEU A 111 1.108 -10.149 15.403 1.00 0.00 C ATOM 291 CD1 LEU A 111 2.482 -10.801 15.545 1.00 0.00 C ATOM 292 CD2 LEU A 111 0.118 -11.248 15.020 1.00 0.00 C ATOM 293 H LEU A 111 2.533 -9.675 18.287 1.00 0.00 H ATOM 294 HA LEU A 111 1.925 -7.782 16.246 1.00 0.00 H ATOM 295 HB2 LEU A 111 0.526 -10.155 17.488 1.00 0.00 H ATOM 296 HB3 LEU A 111 -0.400 -9.079 16.466 1.00 0.00 H ATOM 297 HG LEU A 111 1.157 -9.422 14.593 1.00 0.00 H ATOM 298 HD11 LEU A 111 2.759 -11.278 14.604 1.00 0.00 H ATOM 299 HD12 LEU A 111 3.233 -10.047 15.780 1.00 0.00 H ATOM 300 HD13 LEU A 111 2.454 -11.555 16.332 1.00 0.00 H ATOM 301 HD21 LEU A 111 0.070 -12.004 15.802 1.00 0.00 H ATOM 302 HD22 LEU A 111 -0.875 -10.820 14.876 1.00 0.00 H ATOM 303 HD23 LEU A 111 0.425 -11.714 14.083 1.00 0.00 H ATOM 304 N ARG A 112 0.119 -6.193 16.998 1.00 0.00 N ATOM 305 CA ARG A 112 -0.894 -5.184 17.383 1.00 0.00 C ATOM 306 C ARG A 112 -2.296 -5.705 17.064 1.00 0.00 C ATOM 307 O ARG A 112 -2.435 -6.670 16.315 1.00 0.00 O ATOM 308 CB ARG A 112 -0.611 -3.856 16.646 1.00 0.00 C ATOM 309 CG ARG A 112 0.822 -3.317 16.805 1.00 0.00 C ATOM 310 CD ARG A 112 1.254 -3.144 18.270 1.00 0.00 C ATOM 311 NE ARG A 112 2.643 -2.644 18.371 1.00 0.00 N ATOM 312 CZ ARG A 112 3.055 -1.388 18.345 1.00 0.00 C ATOM 313 NH1 ARG A 112 2.237 -0.380 18.214 1.00 0.00 N ATOM 314 NH2 ARG A 112 4.324 -1.109 18.450 1.00 0.00 N ATOM 315 H ARG A 112 0.385 -6.237 16.024 1.00 0.00 H ATOM 316 HA ARG A 112 -0.855 -5.009 18.458 1.00 0.00 H ATOM 317 HB2 ARG A 112 -0.800 -3.998 15.583 1.00 0.00 H ATOM 318 HB3 ARG A 112 -1.306 -3.096 17.005 1.00 0.00 H ATOM 319 HG2 ARG A 112 1.517 -3.998 16.315 1.00 0.00 H ATOM 320 HG3 ARG A 112 0.883 -2.353 16.299 1.00 0.00 H ATOM 321 HD2 ARG A 112 0.568 -2.468 18.781 1.00 0.00 H ATOM 322 HD3 ARG A 112 1.199 -4.108 18.776 1.00 0.00 H ATOM 323 HE ARG A 112 3.366 -3.343 18.465 1.00 0.00 H ATOM 324 HH11 ARG A 112 1.245 -0.553 18.135 1.00 0.00 H ATOM 325 HH12 ARG A 112 2.595 0.565 18.201 1.00 0.00 H ATOM 326 HH21 ARG A 112 4.999 -1.853 18.550 1.00 0.00 H ATOM 327 HH22 ARG A 112 4.638 -0.150 18.432 1.00 0.00 H ATOM 328 N VAL A 113 -3.356 -5.066 17.570 1.00 0.00 N ATOM 329 CA VAL A 113 -4.738 -5.548 17.328 1.00 0.00 C ATOM 330 C VAL A 113 -5.119 -5.617 15.850 1.00 0.00 C ATOM 331 O VAL A 113 -5.878 -6.507 15.483 1.00 0.00 O ATOM 332 CB VAL A 113 -5.818 -4.781 18.110 1.00 0.00 C ATOM 333 CG1 VAL A 113 -5.630 -5.021 19.605 1.00 0.00 C ATOM 334 CG2 VAL A 113 -5.854 -3.280 17.817 1.00 0.00 C ATOM 335 H VAL A 113 -3.202 -4.272 18.175 1.00 0.00 H ATOM 336 HA VAL A 113 -4.776 -6.576 17.689 1.00 0.00 H ATOM 337 HB VAL A 113 -6.792 -5.190 17.840 1.00 0.00 H ATOM 338 HG11 VAL A 113 -6.447 -4.559 20.158 1.00 0.00 H ATOM 339 HG12 VAL A 113 -5.651 -6.097 19.781 1.00 0.00 H ATOM 340 HG13 VAL A 113 -4.680 -4.612 19.947 1.00 0.00 H ATOM 341 HG21 VAL A 113 -6.661 -2.827 18.394 1.00 0.00 H ATOM 342 HG22 VAL A 113 -4.911 -2.810 18.094 1.00 0.00 H ATOM 343 HG23 VAL A 113 -6.053 -3.117 16.757 1.00 0.00 H ATOM 344 N LYS A 114 -4.540 -4.777 14.980 1.00 0.00 N ATOM 345 CA LYS A 114 -4.695 -4.883 13.511 1.00 0.00 C ATOM 346 C LYS A 114 -4.281 -6.262 12.988 1.00 0.00 C ATOM 347 O LYS A 114 -4.941 -6.833 12.120 1.00 0.00 O ATOM 348 CB LYS A 114 -3.829 -3.797 12.844 1.00 0.00 C ATOM 349 CG LYS A 114 -4.035 -3.639 11.327 1.00 0.00 C ATOM 350 CD LYS A 114 -5.450 -3.186 10.940 1.00 0.00 C ATOM 351 CE LYS A 114 -5.511 -2.912 9.433 1.00 0.00 C ATOM 352 NZ LYS A 114 -6.858 -2.444 9.007 1.00 0.00 N ATOM 353 H LYS A 114 -3.936 -4.058 15.353 1.00 0.00 H ATOM 354 HA LYS A 114 -5.745 -4.730 13.258 1.00 0.00 H ATOM 355 HB2 LYS A 114 -4.029 -2.837 13.320 1.00 0.00 H ATOM 356 HB3 LYS A 114 -2.784 -4.055 13.015 1.00 0.00 H ATOM 357 HG2 LYS A 114 -3.325 -2.889 10.978 1.00 0.00 H ATOM 358 HG3 LYS A 114 -3.804 -4.578 10.824 1.00 0.00 H ATOM 359 HD2 LYS A 114 -6.170 -3.965 11.193 1.00 0.00 H ATOM 360 HD3 LYS A 114 -5.699 -2.275 11.484 1.00 0.00 H ATOM 361 HE2 LYS A 114 -4.766 -2.155 9.184 1.00 0.00 H ATOM 362 HE3 LYS A 114 -5.251 -3.827 8.899 1.00 0.00 H ATOM 363 HZ1 LYS A 114 -7.117 -1.590 9.481 1.00 0.00 H ATOM 364 HZ2 LYS A 114 -6.883 -2.257 8.015 1.00 0.00 H ATOM 365 HZ3 LYS A 114 -7.567 -3.135 9.203 1.00 0.00 H ATOM 366 N GLU A 115 -3.192 -6.799 13.545 1.00 0.00 N ATOM 367 CA GLU A 115 -2.612 -8.081 13.147 1.00 0.00 C ATOM 368 C GLU A 115 -3.218 -9.275 13.906 1.00 0.00 C ATOM 369 O GLU A 115 -3.169 -10.398 13.409 1.00 0.00 O ATOM 370 CB GLU A 115 -1.088 -8.052 13.332 1.00 0.00 C ATOM 371 CG GLU A 115 -0.375 -6.953 12.521 1.00 0.00 C ATOM 372 CD GLU A 115 -0.691 -6.990 11.009 1.00 0.00 C ATOM 373 OE1 GLU A 115 -0.838 -8.096 10.433 1.00 0.00 O ATOM 374 OE2 GLU A 115 -0.775 -5.906 10.381 1.00 0.00 O ATOM 375 H GLU A 115 -2.744 -6.292 14.294 1.00 0.00 H ATOM 376 HA GLU A 115 -2.828 -8.231 12.089 1.00 0.00 H ATOM 377 HB2 GLU A 115 -0.857 -7.909 14.387 1.00 0.00 H ATOM 378 HB3 GLU A 115 -0.680 -9.017 13.030 1.00 0.00 H ATOM 379 HG2 GLU A 115 -0.656 -5.983 12.931 1.00 0.00 H ATOM 380 HG3 GLU A 115 0.699 -7.072 12.663 1.00 0.00 H ATOM 381 N LEU A 116 -3.821 -9.057 15.078 1.00 0.00 N ATOM 382 CA LEU A 116 -4.617 -10.077 15.771 1.00 0.00 C ATOM 383 C LEU A 116 -6.019 -10.230 15.152 1.00 0.00 C ATOM 384 O LEU A 116 -6.464 -11.353 14.920 1.00 0.00 O ATOM 385 CB LEU A 116 -4.708 -9.751 17.273 1.00 0.00 C ATOM 386 CG LEU A 116 -3.356 -9.688 18.011 1.00 0.00 C ATOM 387 CD1 LEU A 116 -3.592 -9.383 19.488 1.00 0.00 C ATOM 388 CD2 LEU A 116 -2.556 -10.986 17.940 1.00 0.00 C ATOM 389 H LEU A 116 -3.754 -8.134 15.481 1.00 0.00 H ATOM 390 HA LEU A 116 -4.129 -11.045 15.658 1.00 0.00 H ATOM 391 HB2 LEU A 116 -5.221 -8.798 17.398 1.00 0.00 H ATOM 392 HB3 LEU A 116 -5.321 -10.521 17.742 1.00 0.00 H ATOM 393 HG LEU A 116 -2.747 -8.888 17.592 1.00 0.00 H ATOM 394 HD11 LEU A 116 -4.195 -10.170 19.942 1.00 0.00 H ATOM 395 HD12 LEU A 116 -2.632 -9.327 20.000 1.00 0.00 H ATOM 396 HD13 LEU A 116 -4.102 -8.426 19.592 1.00 0.00 H ATOM 397 HD21 LEU A 116 -2.318 -11.229 16.903 1.00 0.00 H ATOM 398 HD22 LEU A 116 -1.615 -10.865 18.475 1.00 0.00 H ATOM 399 HD23 LEU A 116 -3.120 -11.805 18.385 1.00 0.00 H ATOM 400 N LYS A 117 -6.691 -9.122 14.796 1.00 0.00 N ATOM 401 CA LYS A 117 -7.987 -9.122 14.087 1.00 0.00 C ATOM 402 C LYS A 117 -7.989 -9.967 12.811 1.00 0.00 C ATOM 403 O LYS A 117 -8.946 -10.700 12.580 1.00 0.00 O ATOM 404 CB LYS A 117 -8.409 -7.679 13.755 1.00 0.00 C ATOM 405 CG LYS A 117 -8.997 -6.937 14.965 1.00 0.00 C ATOM 406 CD LYS A 117 -9.187 -5.451 14.624 1.00 0.00 C ATOM 407 CE LYS A 117 -9.787 -4.697 15.815 1.00 0.00 C ATOM 408 NZ LYS A 117 -10.009 -3.261 15.497 1.00 0.00 N ATOM 409 H LYS A 117 -6.314 -8.230 15.080 1.00 0.00 H ATOM 410 HA LYS A 117 -8.740 -9.563 14.739 1.00 0.00 H ATOM 411 HB2 LYS A 117 -7.550 -7.135 13.362 1.00 0.00 H ATOM 412 HB3 LYS A 117 -9.173 -7.703 12.978 1.00 0.00 H ATOM 413 HG2 LYS A 117 -9.961 -7.378 15.219 1.00 0.00 H ATOM 414 HG3 LYS A 117 -8.336 -7.033 15.827 1.00 0.00 H ATOM 415 HD2 LYS A 117 -8.219 -5.020 14.368 1.00 0.00 H ATOM 416 HD3 LYS A 117 -9.852 -5.361 13.766 1.00 0.00 H ATOM 417 HE2 LYS A 117 -10.733 -5.168 16.082 1.00 0.00 H ATOM 418 HE3 LYS A 117 -9.112 -4.793 16.665 1.00 0.00 H ATOM 419 HZ1 LYS A 117 -10.643 -3.157 14.718 1.00 0.00 H ATOM 420 HZ2 LYS A 117 -10.414 -2.770 16.282 1.00 0.00 H ATOM 421 HZ3 LYS A 117 -9.146 -2.794 15.256 1.00 0.00 H ATOM 422 N LYS A 118 -6.934 -9.924 11.985 1.00 0.00 N ATOM 423 CA LYS A 118 -6.876 -10.718 10.738 1.00 0.00 C ATOM 424 C LYS A 118 -6.778 -12.235 10.945 1.00 0.00 C ATOM 425 O LYS A 118 -7.286 -12.990 10.116 1.00 0.00 O ATOM 426 CB LYS A 118 -5.818 -10.168 9.764 1.00 0.00 C ATOM 427 CG LYS A 118 -4.344 -10.204 10.202 1.00 0.00 C ATOM 428 CD LYS A 118 -3.651 -11.563 9.984 1.00 0.00 C ATOM 429 CE LYS A 118 -2.185 -11.590 10.447 1.00 0.00 C ATOM 430 NZ LYS A 118 -1.296 -10.723 9.629 1.00 0.00 N ATOM 431 H LYS A 118 -6.192 -9.272 12.197 1.00 0.00 H ATOM 432 HA LYS A 118 -7.830 -10.572 10.232 1.00 0.00 H ATOM 433 HB2 LYS A 118 -5.925 -10.699 8.819 1.00 0.00 H ATOM 434 HB3 LYS A 118 -6.083 -9.126 9.580 1.00 0.00 H ATOM 435 HG2 LYS A 118 -3.806 -9.457 9.619 1.00 0.00 H ATOM 436 HG3 LYS A 118 -4.282 -9.912 11.249 1.00 0.00 H ATOM 437 HD2 LYS A 118 -4.177 -12.336 10.543 1.00 0.00 H ATOM 438 HD3 LYS A 118 -3.698 -11.824 8.927 1.00 0.00 H ATOM 439 HE2 LYS A 118 -2.136 -11.296 11.496 1.00 0.00 H ATOM 440 HE3 LYS A 118 -1.837 -12.622 10.385 1.00 0.00 H ATOM 441 HZ1 LYS A 118 -1.452 -10.847 8.639 1.00 0.00 H ATOM 442 HZ2 LYS A 118 -1.407 -9.745 9.853 1.00 0.00 H ATOM 443 HZ3 LYS A 118 -0.324 -10.929 9.811 1.00 0.00 H ATOM 444 N ILE A 119 -6.213 -12.688 12.073 1.00 0.00 N ATOM 445 CA ILE A 119 -6.203 -14.105 12.474 1.00 0.00 C ATOM 446 C ILE A 119 -7.643 -14.586 12.737 1.00 0.00 C ATOM 447 O ILE A 119 -7.989 -15.729 12.442 1.00 0.00 O ATOM 448 CB ILE A 119 -5.294 -14.324 13.713 1.00 0.00 C ATOM 449 CG1 ILE A 119 -3.854 -13.840 13.417 1.00 0.00 C ATOM 450 CG2 ILE A 119 -5.282 -15.803 14.141 1.00 0.00 C ATOM 451 CD1 ILE A 119 -2.895 -13.858 14.614 1.00 0.00 C ATOM 452 H ILE A 119 -5.834 -12.015 12.724 1.00 0.00 H ATOM 453 HA ILE A 119 -5.805 -14.701 11.651 1.00 0.00 H ATOM 454 HB ILE A 119 -5.697 -13.742 14.543 1.00 0.00 H ATOM 455 HG12 ILE A 119 -3.437 -14.439 12.608 1.00 0.00 H ATOM 456 HG13 ILE A 119 -3.888 -12.809 13.066 1.00 0.00 H ATOM 457 HG21 ILE A 119 -4.903 -16.422 13.326 1.00 0.00 H ATOM 458 HG22 ILE A 119 -4.661 -15.947 15.025 1.00 0.00 H ATOM 459 HG23 ILE A 119 -6.286 -16.139 14.401 1.00 0.00 H ATOM 460 HD11 ILE A 119 -1.934 -13.442 14.312 1.00 0.00 H ATOM 461 HD12 ILE A 119 -3.298 -13.246 15.421 1.00 0.00 H ATOM 462 HD13 ILE A 119 -2.734 -14.875 14.971 1.00 0.00 H ATOM 463 N LEU A 120 -8.494 -13.679 13.231 1.00 0.00 N ATOM 464 CA LEU A 120 -9.900 -13.953 13.549 1.00 0.00 C ATOM 465 C LEU A 120 -10.798 -13.829 12.306 1.00 0.00 C ATOM 466 O LEU A 120 -11.663 -14.676 12.081 1.00 0.00 O ATOM 467 CB LEU A 120 -10.379 -12.997 14.656 1.00 0.00 C ATOM 468 CG LEU A 120 -9.599 -13.077 15.975 1.00 0.00 C ATOM 469 CD1 LEU A 120 -10.090 -11.979 16.917 1.00 0.00 C ATOM 470 CD2 LEU A 120 -9.795 -14.431 16.648 1.00 0.00 C ATOM 471 H LEU A 120 -8.153 -12.731 13.305 1.00 0.00 H ATOM 472 HA LEU A 120 -9.991 -14.977 13.912 1.00 0.00 H ATOM 473 HB2 LEU A 120 -10.350 -11.972 14.287 1.00 0.00 H ATOM 474 HB3 LEU A 120 -11.423 -13.230 14.873 1.00 0.00 H ATOM 475 HG LEU A 120 -8.536 -12.919 15.796 1.00 0.00 H ATOM 476 HD11 LEU A 120 -9.541 -12.037 17.856 1.00 0.00 H ATOM 477 HD12 LEU A 120 -9.908 -11.005 16.460 1.00 0.00 H ATOM 478 HD13 LEU A 120 -11.157 -12.092 17.105 1.00 0.00 H ATOM 479 HD21 LEU A 120 -9.387 -14.395 17.658 1.00 0.00 H ATOM 480 HD22 LEU A 120 -10.858 -14.667 16.702 1.00 0.00 H ATOM 481 HD23 LEU A 120 -9.271 -15.198 16.078 1.00 0.00 H ATOM 482 N ASP A 121 -10.566 -12.819 11.463 1.00 0.00 N ATOM 483 CA ASP A 121 -11.296 -12.618 10.205 1.00 0.00 C ATOM 484 C ASP A 121 -11.129 -13.797 9.222 1.00 0.00 C ATOM 485 O ASP A 121 -12.085 -14.167 8.536 1.00 0.00 O ATOM 486 CB ASP A 121 -10.836 -11.307 9.558 1.00 0.00 C ATOM 487 CG ASP A 121 -11.679 -10.961 8.322 1.00 0.00 C ATOM 488 OD1 ASP A 121 -12.869 -10.597 8.477 1.00 0.00 O ATOM 489 OD2 ASP A 121 -11.149 -11.031 7.185 1.00 0.00 O ATOM 490 H ASP A 121 -9.899 -12.114 11.743 1.00 0.00 H ATOM 491 HA ASP A 121 -12.358 -12.529 10.438 1.00 0.00 H ATOM 492 HB2 ASP A 121 -10.930 -10.502 10.287 1.00 0.00 H ATOM 493 HB3 ASP A 121 -9.787 -11.394 9.276 1.00 0.00 H ATOM 494 N ASP A 122 -9.952 -14.438 9.203 1.00 0.00 N ATOM 495 CA ASP A 122 -9.695 -15.680 8.457 1.00 0.00 C ATOM 496 C ASP A 122 -10.573 -16.868 8.912 1.00 0.00 C ATOM 497 O ASP A 122 -10.842 -17.781 8.127 1.00 0.00 O ATOM 498 CB ASP A 122 -8.210 -16.038 8.574 1.00 0.00 C ATOM 499 CG ASP A 122 -7.810 -17.168 7.611 1.00 0.00 C ATOM 500 OD1 ASP A 122 -7.853 -16.952 6.373 1.00 0.00 O ATOM 501 OD2 ASP A 122 -7.421 -18.265 8.081 1.00 0.00 O ATOM 502 H ASP A 122 -9.199 -14.065 9.763 1.00 0.00 H ATOM 503 HA ASP A 122 -9.916 -15.492 7.407 1.00 0.00 H ATOM 504 HB2 ASP A 122 -7.612 -15.157 8.340 1.00 0.00 H ATOM 505 HB3 ASP A 122 -7.987 -16.326 9.601 1.00 0.00 H ATOM 506 N TRP A 123 -11.076 -16.832 10.152 1.00 0.00 N ATOM 507 CA TRP A 123 -12.007 -17.805 10.736 1.00 0.00 C ATOM 508 C TRP A 123 -13.471 -17.311 10.738 1.00 0.00 C ATOM 509 O TRP A 123 -14.361 -18.020 11.216 1.00 0.00 O ATOM 510 CB TRP A 123 -11.546 -18.148 12.164 1.00 0.00 C ATOM 511 CG TRP A 123 -10.130 -18.628 12.339 1.00 0.00 C ATOM 512 CD1 TRP A 123 -9.384 -19.273 11.408 1.00 0.00 C ATOM 513 CD2 TRP A 123 -9.281 -18.538 13.531 1.00 0.00 C ATOM 514 NE1 TRP A 123 -8.138 -19.570 11.927 1.00 0.00 N ATOM 515 CE2 TRP A 123 -8.032 -19.168 13.243 1.00 0.00 C ATOM 516 CE3 TRP A 123 -9.442 -18.004 14.830 1.00 0.00 C ATOM 517 CZ2 TRP A 123 -7.006 -19.284 14.194 1.00 0.00 C ATOM 518 CZ3 TRP A 123 -8.421 -18.117 15.794 1.00 0.00 C ATOM 519 CH2 TRP A 123 -7.207 -18.750 15.478 1.00 0.00 C ATOM 520 H TRP A 123 -10.808 -16.055 10.740 1.00 0.00 H ATOM 521 HA TRP A 123 -11.985 -18.722 10.147 1.00 0.00 H ATOM 522 HB2 TRP A 123 -11.678 -17.266 12.791 1.00 0.00 H ATOM 523 HB3 TRP A 123 -12.202 -18.923 12.560 1.00 0.00 H ATOM 524 HD1 TRP A 123 -9.707 -19.511 10.405 1.00 0.00 H ATOM 525 HE1 TRP A 123 -7.412 -20.029 11.397 1.00 0.00 H ATOM 526 HE3 TRP A 123 -10.362 -17.496 15.082 1.00 0.00 H ATOM 527 HZ2 TRP A 123 -6.076 -19.773 13.941 1.00 0.00 H ATOM 528 HZ3 TRP A 123 -8.570 -17.713 16.784 1.00 0.00 H ATOM 529 HH2 TRP A 123 -6.429 -18.828 16.224 1.00 0.00 H ATOM 530 N GLY A 124 -13.743 -16.109 10.210 1.00 0.00 N ATOM 531 CA GLY A 124 -15.071 -15.485 10.186 1.00 0.00 C ATOM 532 C GLY A 124 -15.513 -14.898 11.535 1.00 0.00 C ATOM 533 O GLY A 124 -16.713 -14.856 11.821 1.00 0.00 O ATOM 534 H GLY A 124 -12.981 -15.588 9.801 1.00 0.00 H ATOM 535 HA2 GLY A 124 -15.056 -14.672 9.460 1.00 0.00 H ATOM 536 HA3 GLY A 124 -15.812 -16.217 9.866 1.00 0.00 H ATOM 537 N GLU A 125 -14.567 -14.468 12.377 1.00 0.00 N ATOM 538 CA GLU A 125 -14.792 -14.044 13.770 1.00 0.00 C ATOM 539 C GLU A 125 -14.215 -12.646 14.080 1.00 0.00 C ATOM 540 O GLU A 125 -13.286 -12.167 13.425 1.00 0.00 O ATOM 541 CB GLU A 125 -14.164 -15.086 14.716 1.00 0.00 C ATOM 542 CG GLU A 125 -14.994 -16.370 14.855 1.00 0.00 C ATOM 543 CD GLU A 125 -16.329 -16.135 15.593 1.00 0.00 C ATOM 544 OE1 GLU A 125 -16.334 -15.492 16.672 1.00 0.00 O ATOM 545 OE2 GLU A 125 -17.387 -16.608 15.109 1.00 0.00 O ATOM 546 H GLU A 125 -13.605 -14.524 12.074 1.00 0.00 H ATOM 547 HA GLU A 125 -15.861 -13.995 13.975 1.00 0.00 H ATOM 548 HB2 GLU A 125 -13.170 -15.353 14.356 1.00 0.00 H ATOM 549 HB3 GLU A 125 -14.036 -14.645 15.703 1.00 0.00 H ATOM 550 HG2 GLU A 125 -15.166 -16.798 13.867 1.00 0.00 H ATOM 551 HG3 GLU A 125 -14.408 -17.094 15.420 1.00 0.00 H ATOM 552 N THR A 126 -14.762 -12.016 15.127 1.00 0.00 N ATOM 553 CA THR A 126 -14.340 -10.731 15.718 1.00 0.00 C ATOM 554 C THR A 126 -14.760 -10.670 17.199 1.00 0.00 C ATOM 555 O THR A 126 -15.587 -11.469 17.653 1.00 0.00 O ATOM 556 CB THR A 126 -14.987 -9.515 15.003 1.00 0.00 C ATOM 557 OG1 THR A 126 -16.392 -9.662 14.902 1.00 0.00 O ATOM 558 CG2 THR A 126 -14.461 -9.269 13.590 1.00 0.00 C ATOM 559 H THR A 126 -15.535 -12.472 15.590 1.00 0.00 H ATOM 560 HA THR A 126 -13.256 -10.634 15.663 1.00 0.00 H ATOM 561 HB THR A 126 -14.774 -8.620 15.587 1.00 0.00 H ATOM 562 HG1 THR A 126 -16.736 -8.856 14.510 1.00 0.00 H ATOM 563 HG21 THR A 126 -13.370 -9.243 13.601 1.00 0.00 H ATOM 564 HG22 THR A 126 -14.798 -10.057 12.916 1.00 0.00 H ATOM 565 HG23 THR A 126 -14.830 -8.311 13.225 1.00 0.00 H ATOM 566 N CYS A 127 -14.207 -9.729 17.977 1.00 0.00 N ATOM 567 CA CYS A 127 -14.728 -9.433 19.318 1.00 0.00 C ATOM 568 C CYS A 127 -16.141 -8.809 19.244 1.00 0.00 C ATOM 569 O CYS A 127 -16.486 -8.119 18.279 1.00 0.00 O ATOM 570 CB CYS A 127 -13.764 -8.500 20.073 1.00 0.00 C ATOM 571 SG CYS A 127 -12.463 -9.365 20.990 1.00 0.00 S ATOM 572 H CYS A 127 -13.517 -9.104 17.584 1.00 0.00 H ATOM 573 HA CYS A 127 -14.807 -10.365 19.878 1.00 0.00 H ATOM 574 HB2 CYS A 127 -13.311 -7.793 19.380 1.00 0.00 H ATOM 575 HB3 CYS A 127 -14.329 -7.918 20.803 1.00 0.00 H ATOM 576 N LYS A 128 -16.936 -9.007 20.309 1.00 0.00 N ATOM 577 CA LYS A 128 -18.318 -8.496 20.467 1.00 0.00 C ATOM 578 C LYS A 128 -18.474 -7.680 21.765 1.00 0.00 C ATOM 579 O LYS A 128 -19.549 -7.634 22.368 1.00 0.00 O ATOM 580 CB LYS A 128 -19.321 -9.665 20.363 1.00 0.00 C ATOM 581 CG LYS A 128 -19.251 -10.390 19.007 1.00 0.00 C ATOM 582 CD LYS A 128 -20.402 -11.378 18.751 1.00 0.00 C ATOM 583 CE LYS A 128 -20.442 -12.577 19.717 1.00 0.00 C ATOM 584 NZ LYS A 128 -21.277 -12.326 20.925 1.00 0.00 N ATOM 585 H LYS A 128 -16.582 -9.606 21.041 1.00 0.00 H ATOM 586 HA LYS A 128 -18.536 -7.799 19.658 1.00 0.00 H ATOM 587 HB2 LYS A 128 -19.120 -10.376 21.166 1.00 0.00 H ATOM 588 HB3 LYS A 128 -20.329 -9.270 20.486 1.00 0.00 H ATOM 589 HG2 LYS A 128 -19.272 -9.640 18.216 1.00 0.00 H ATOM 590 HG3 LYS A 128 -18.305 -10.927 18.928 1.00 0.00 H ATOM 591 HD2 LYS A 128 -21.360 -10.857 18.762 1.00 0.00 H ATOM 592 HD3 LYS A 128 -20.263 -11.773 17.745 1.00 0.00 H ATOM 593 HE2 LYS A 128 -20.865 -13.423 19.174 1.00 0.00 H ATOM 594 HE3 LYS A 128 -19.424 -12.847 20.001 1.00 0.00 H ATOM 595 HZ1 LYS A 128 -20.919 -11.568 21.488 1.00 0.00 H ATOM 596 HZ2 LYS A 128 -22.229 -12.103 20.671 1.00 0.00 H ATOM 597 HZ3 LYS A 128 -21.308 -13.145 21.516 1.00 0.00 H ATOM 598 N GLY A 129 -17.374 -7.066 22.209 1.00 0.00 N ATOM 599 CA GLY A 129 -17.276 -6.263 23.434 1.00 0.00 C ATOM 600 C GLY A 129 -15.840 -5.893 23.831 1.00 0.00 C ATOM 601 O GLY A 129 -15.624 -4.821 24.403 1.00 0.00 O ATOM 602 H GLY A 129 -16.573 -7.088 21.594 1.00 0.00 H ATOM 603 HA2 GLY A 129 -17.843 -5.341 23.306 1.00 0.00 H ATOM 604 HA3 GLY A 129 -17.715 -6.825 24.259 1.00 0.00 H ATOM 605 N CYS A 130 -14.851 -6.743 23.519 1.00 0.00 N ATOM 606 CA CYS A 130 -13.434 -6.458 23.804 1.00 0.00 C ATOM 607 C CYS A 130 -12.883 -5.250 23.011 1.00 0.00 C ATOM 608 O CYS A 130 -13.361 -4.934 21.914 1.00 0.00 O ATOM 609 CB CYS A 130 -12.570 -7.720 23.613 1.00 0.00 C ATOM 610 SG CYS A 130 -11.588 -7.884 22.085 1.00 0.00 S ATOM 611 H CYS A 130 -15.089 -7.635 23.108 1.00 0.00 H ATOM 612 HA CYS A 130 -13.382 -6.202 24.862 1.00 0.00 H ATOM 613 HB2 CYS A 130 -11.847 -7.703 24.429 1.00 0.00 H ATOM 614 HB3 CYS A 130 -13.173 -8.617 23.757 1.00 0.00 H ATOM 615 N ALA A 131 -11.859 -4.587 23.567 1.00 0.00 N ATOM 616 CA ALA A 131 -11.269 -3.359 23.018 1.00 0.00 C ATOM 617 C ALA A 131 -9.750 -3.213 23.286 1.00 0.00 C ATOM 618 O ALA A 131 -9.183 -2.137 23.077 1.00 0.00 O ATOM 619 CB ALA A 131 -12.060 -2.173 23.598 1.00 0.00 C ATOM 620 H ALA A 131 -11.550 -4.884 24.481 1.00 0.00 H ATOM 621 HA ALA A 131 -11.392 -3.359 21.935 1.00 0.00 H ATOM 622 HB1 ALA A 131 -11.921 -2.127 24.678 1.00 0.00 H ATOM 623 HB2 ALA A 131 -11.723 -1.237 23.150 1.00 0.00 H ATOM 624 HB3 ALA A 131 -13.121 -2.291 23.378 1.00 0.00 H ATOM 625 N GLU A 132 -9.075 -4.271 23.756 1.00 0.00 N ATOM 626 CA GLU A 132 -7.665 -4.247 24.185 1.00 0.00 C ATOM 627 C GLU A 132 -6.903 -5.494 23.705 1.00 0.00 C ATOM 628 O GLU A 132 -7.471 -6.578 23.570 1.00 0.00 O ATOM 629 CB GLU A 132 -7.579 -4.154 25.724 1.00 0.00 C ATOM 630 CG GLU A 132 -8.107 -2.844 26.331 1.00 0.00 C ATOM 631 CD GLU A 132 -7.329 -1.581 25.895 1.00 0.00 C ATOM 632 OE1 GLU A 132 -6.141 -1.679 25.495 1.00 0.00 O ATOM 633 OE2 GLU A 132 -7.893 -0.462 25.997 1.00 0.00 O ATOM 634 H GLU A 132 -9.552 -5.158 23.822 1.00 0.00 H ATOM 635 HA GLU A 132 -7.164 -3.380 23.755 1.00 0.00 H ATOM 636 HB2 GLU A 132 -8.145 -4.982 26.152 1.00 0.00 H ATOM 637 HB3 GLU A 132 -6.541 -4.284 26.029 1.00 0.00 H ATOM 638 HG2 GLU A 132 -9.161 -2.733 26.080 1.00 0.00 H ATOM 639 HG3 GLU A 132 -8.046 -2.930 27.416 1.00 0.00 H ATOM 640 N LYS A 133 -5.596 -5.338 23.462 1.00 0.00 N ATOM 641 CA LYS A 133 -4.727 -6.340 22.811 1.00 0.00 C ATOM 642 C LYS A 133 -4.730 -7.702 23.509 1.00 0.00 C ATOM 643 O LYS A 133 -4.869 -8.729 22.847 1.00 0.00 O ATOM 644 CB LYS A 133 -3.329 -5.703 22.652 1.00 0.00 C ATOM 645 CG LYS A 133 -2.400 -6.355 21.610 1.00 0.00 C ATOM 646 CD LYS A 133 -1.651 -7.617 22.070 1.00 0.00 C ATOM 647 CE LYS A 133 -0.717 -7.409 23.278 1.00 0.00 C ATOM 648 NZ LYS A 133 0.466 -6.565 22.949 1.00 0.00 N ATOM 649 H LYS A 133 -5.203 -4.424 23.635 1.00 0.00 H ATOM 650 HA LYS A 133 -5.125 -6.529 21.814 1.00 0.00 H ATOM 651 HB2 LYS A 133 -3.479 -4.678 22.315 1.00 0.00 H ATOM 652 HB3 LYS A 133 -2.833 -5.642 23.621 1.00 0.00 H ATOM 653 HG2 LYS A 133 -2.988 -6.600 20.725 1.00 0.00 H ATOM 654 HG3 LYS A 133 -1.660 -5.617 21.304 1.00 0.00 H ATOM 655 HD2 LYS A 133 -2.377 -8.394 22.312 1.00 0.00 H ATOM 656 HD3 LYS A 133 -1.063 -7.991 21.231 1.00 0.00 H ATOM 657 HE2 LYS A 133 -1.281 -6.964 24.097 1.00 0.00 H ATOM 658 HE3 LYS A 133 -0.368 -8.385 23.615 1.00 0.00 H ATOM 659 HZ1 LYS A 133 0.199 -5.655 22.602 1.00 0.00 H ATOM 660 HZ2 LYS A 133 1.040 -6.417 23.768 1.00 0.00 H ATOM 661 HZ3 LYS A 133 1.055 -7.014 22.262 1.00 0.00 H ATOM 662 N SER A 134 -4.656 -7.723 24.840 1.00 0.00 N ATOM 663 CA SER A 134 -4.681 -8.957 25.645 1.00 0.00 C ATOM 664 C SER A 134 -5.962 -9.788 25.446 1.00 0.00 C ATOM 665 O SER A 134 -5.912 -11.020 25.413 1.00 0.00 O ATOM 666 CB SER A 134 -4.494 -8.597 27.125 1.00 0.00 C ATOM 667 OG SER A 134 -4.255 -9.756 27.906 1.00 0.00 O ATOM 668 H SER A 134 -4.570 -6.835 25.312 1.00 0.00 H ATOM 669 HA SER A 134 -3.840 -9.580 25.340 1.00 0.00 H ATOM 670 HB2 SER A 134 -3.643 -7.921 27.223 1.00 0.00 H ATOM 671 HB3 SER A 134 -5.386 -8.087 27.488 1.00 0.00 H ATOM 672 HG SER A 134 -4.134 -9.483 28.818 1.00 0.00 H ATOM 673 N ASP A 135 -7.112 -9.137 25.251 1.00 0.00 N ATOM 674 CA ASP A 135 -8.384 -9.822 24.993 1.00 0.00 C ATOM 675 C ASP A 135 -8.488 -10.374 23.558 1.00 0.00 C ATOM 676 O ASP A 135 -9.121 -11.410 23.355 1.00 0.00 O ATOM 677 CB ASP A 135 -9.562 -8.893 25.297 1.00 0.00 C ATOM 678 CG ASP A 135 -9.679 -8.588 26.799 1.00 0.00 C ATOM 679 OD1 ASP A 135 -10.019 -9.510 27.579 1.00 0.00 O ATOM 680 OD2 ASP A 135 -9.460 -7.421 27.205 1.00 0.00 O ATOM 681 H ASP A 135 -7.103 -8.128 25.223 1.00 0.00 H ATOM 682 HA ASP A 135 -8.460 -10.676 25.666 1.00 0.00 H ATOM 683 HB2 ASP A 135 -9.458 -7.971 24.725 1.00 0.00 H ATOM 684 HB3 ASP A 135 -10.478 -9.388 24.975 1.00 0.00 H ATOM 685 N TYR A 136 -7.828 -9.759 22.568 1.00 0.00 N ATOM 686 CA TYR A 136 -7.691 -10.343 21.229 1.00 0.00 C ATOM 687 C TYR A 136 -6.805 -11.602 21.240 1.00 0.00 C ATOM 688 O TYR A 136 -7.131 -12.579 20.567 1.00 0.00 O ATOM 689 CB TYR A 136 -7.179 -9.301 20.226 1.00 0.00 C ATOM 690 CG TYR A 136 -8.253 -8.359 19.727 1.00 0.00 C ATOM 691 CD1 TYR A 136 -9.146 -8.793 18.729 1.00 0.00 C ATOM 692 CD2 TYR A 136 -8.371 -7.064 20.265 1.00 0.00 C ATOM 693 CE1 TYR A 136 -10.167 -7.934 18.279 1.00 0.00 C ATOM 694 CE2 TYR A 136 -9.393 -6.202 19.821 1.00 0.00 C ATOM 695 CZ TYR A 136 -10.306 -6.645 18.838 1.00 0.00 C ATOM 696 OH TYR A 136 -11.321 -5.836 18.430 1.00 0.00 O ATOM 697 H TYR A 136 -7.338 -8.898 22.770 1.00 0.00 H ATOM 698 HA TYR A 136 -8.678 -10.662 20.893 1.00 0.00 H ATOM 699 HB2 TYR A 136 -6.356 -8.734 20.660 1.00 0.00 H ATOM 700 HB3 TYR A 136 -6.790 -9.835 19.359 1.00 0.00 H ATOM 701 HD1 TYR A 136 -9.053 -9.787 18.317 1.00 0.00 H ATOM 702 HD2 TYR A 136 -7.686 -6.728 21.028 1.00 0.00 H ATOM 703 HE1 TYR A 136 -10.861 -8.263 17.520 1.00 0.00 H ATOM 704 HE2 TYR A 136 -9.483 -5.212 20.242 1.00 0.00 H ATOM 705 HH TYR A 136 -11.346 -5.010 18.920 1.00 0.00 H ATOM 706 N ILE A 137 -5.733 -11.636 22.048 1.00 0.00 N ATOM 707 CA ILE A 137 -4.941 -12.860 22.283 1.00 0.00 C ATOM 708 C ILE A 137 -5.813 -13.970 22.897 1.00 0.00 C ATOM 709 O ILE A 137 -5.746 -15.118 22.448 1.00 0.00 O ATOM 710 CB ILE A 137 -3.680 -12.582 23.141 1.00 0.00 C ATOM 711 CG1 ILE A 137 -2.773 -11.543 22.449 1.00 0.00 C ATOM 712 CG2 ILE A 137 -2.902 -13.887 23.410 1.00 0.00 C ATOM 713 CD1 ILE A 137 -1.486 -11.205 23.210 1.00 0.00 C ATOM 714 H ILE A 137 -5.478 -10.788 22.535 1.00 0.00 H ATOM 715 HA ILE A 137 -4.603 -13.231 21.315 1.00 0.00 H ATOM 716 HB ILE A 137 -3.994 -12.174 24.103 1.00 0.00 H ATOM 717 HG12 ILE A 137 -2.509 -11.897 21.453 1.00 0.00 H ATOM 718 HG13 ILE A 137 -3.325 -10.611 22.323 1.00 0.00 H ATOM 719 HG21 ILE A 137 -2.564 -14.323 22.470 1.00 0.00 H ATOM 720 HG22 ILE A 137 -2.039 -13.694 24.048 1.00 0.00 H ATOM 721 HG23 ILE A 137 -3.522 -14.608 23.943 1.00 0.00 H ATOM 722 HD11 ILE A 137 -0.992 -10.364 22.724 1.00 0.00 H ATOM 723 HD12 ILE A 137 -1.719 -10.935 24.240 1.00 0.00 H ATOM 724 HD13 ILE A 137 -0.798 -12.049 23.184 1.00 0.00 H ATOM 725 N ARG A 138 -6.674 -13.644 23.873 1.00 0.00 N ATOM 726 CA ARG A 138 -7.645 -14.598 24.449 1.00 0.00 C ATOM 727 C ARG A 138 -8.641 -15.100 23.398 1.00 0.00 C ATOM 728 O ARG A 138 -8.773 -16.311 23.236 1.00 0.00 O ATOM 729 CB ARG A 138 -8.346 -13.953 25.665 1.00 0.00 C ATOM 730 CG ARG A 138 -9.465 -14.811 26.288 1.00 0.00 C ATOM 731 CD ARG A 138 -8.980 -16.149 26.860 1.00 0.00 C ATOM 732 NE ARG A 138 -10.120 -16.993 27.260 1.00 0.00 N ATOM 733 CZ ARG A 138 -10.073 -18.176 27.843 1.00 0.00 C ATOM 734 NH1 ARG A 138 -8.961 -18.720 28.252 1.00 0.00 N ATOM 735 NH2 ARG A 138 -11.185 -18.831 28.008 1.00 0.00 N ATOM 736 H ARG A 138 -6.654 -12.699 24.230 1.00 0.00 H ATOM 737 HA ARG A 138 -7.089 -15.470 24.794 1.00 0.00 H ATOM 738 HB2 ARG A 138 -7.600 -13.742 26.430 1.00 0.00 H ATOM 739 HB3 ARG A 138 -8.791 -13.006 25.361 1.00 0.00 H ATOM 740 HG2 ARG A 138 -9.919 -14.239 27.096 1.00 0.00 H ATOM 741 HG3 ARG A 138 -10.237 -14.999 25.542 1.00 0.00 H ATOM 742 HD2 ARG A 138 -8.402 -16.679 26.102 1.00 0.00 H ATOM 743 HD3 ARG A 138 -8.334 -15.954 27.716 1.00 0.00 H ATOM 744 HE ARG A 138 -11.039 -16.704 26.957 1.00 0.00 H ATOM 745 HH11 ARG A 138 -8.091 -18.219 28.142 1.00 0.00 H ATOM 746 HH12 ARG A 138 -8.969 -19.627 28.697 1.00 0.00 H ATOM 747 HH21 ARG A 138 -12.027 -18.443 27.608 1.00 0.00 H ATOM 748 HH22 ARG A 138 -11.195 -19.741 28.444 1.00 0.00 H ATOM 749 N LYS A 139 -9.287 -14.204 22.644 1.00 0.00 N ATOM 750 CA LYS A 139 -10.216 -14.535 21.542 1.00 0.00 C ATOM 751 C LYS A 139 -9.570 -15.428 20.471 1.00 0.00 C ATOM 752 O LYS A 139 -10.238 -16.310 19.935 1.00 0.00 O ATOM 753 CB LYS A 139 -10.764 -13.215 20.965 1.00 0.00 C ATOM 754 CG LYS A 139 -11.763 -13.345 19.804 1.00 0.00 C ATOM 755 CD LYS A 139 -13.096 -14.008 20.168 1.00 0.00 C ATOM 756 CE LYS A 139 -13.942 -14.117 18.889 1.00 0.00 C ATOM 757 NZ LYS A 139 -15.310 -14.646 19.147 1.00 0.00 N ATOM 758 H LYS A 139 -9.134 -13.230 22.862 1.00 0.00 H ATOM 759 HA LYS A 139 -11.045 -15.113 21.949 1.00 0.00 H ATOM 760 HB2 LYS A 139 -11.245 -12.651 21.764 1.00 0.00 H ATOM 761 HB3 LYS A 139 -9.923 -12.622 20.605 1.00 0.00 H ATOM 762 HG2 LYS A 139 -11.974 -12.342 19.435 1.00 0.00 H ATOM 763 HG3 LYS A 139 -11.294 -13.901 18.992 1.00 0.00 H ATOM 764 HD2 LYS A 139 -12.927 -15.005 20.575 1.00 0.00 H ATOM 765 HD3 LYS A 139 -13.615 -13.398 20.908 1.00 0.00 H ATOM 766 HE2 LYS A 139 -14.016 -13.131 18.432 1.00 0.00 H ATOM 767 HE3 LYS A 139 -13.422 -14.771 18.188 1.00 0.00 H ATOM 768 HZ1 LYS A 139 -15.874 -13.982 19.660 1.00 0.00 H ATOM 769 HZ2 LYS A 139 -15.782 -14.847 18.276 1.00 0.00 H ATOM 770 HZ3 LYS A 139 -15.286 -15.508 19.673 1.00 0.00 H ATOM 771 N ILE A 140 -8.272 -15.274 20.194 1.00 0.00 N ATOM 772 CA ILE A 140 -7.507 -16.213 19.353 1.00 0.00 C ATOM 773 C ILE A 140 -7.342 -17.575 20.040 1.00 0.00 C ATOM 774 O ILE A 140 -7.737 -18.593 19.477 1.00 0.00 O ATOM 775 CB ILE A 140 -6.145 -15.593 18.975 1.00 0.00 C ATOM 776 CG1 ILE A 140 -6.346 -14.555 17.854 1.00 0.00 C ATOM 777 CG2 ILE A 140 -5.115 -16.639 18.507 1.00 0.00 C ATOM 778 CD1 ILE A 140 -5.195 -13.556 17.733 1.00 0.00 C ATOM 779 H ILE A 140 -7.791 -14.480 20.591 1.00 0.00 H ATOM 780 HA ILE A 140 -8.062 -16.390 18.431 1.00 0.00 H ATOM 781 HB ILE A 140 -5.748 -15.109 19.867 1.00 0.00 H ATOM 782 HG12 ILE A 140 -6.464 -15.080 16.906 1.00 0.00 H ATOM 783 HG13 ILE A 140 -7.252 -13.980 18.044 1.00 0.00 H ATOM 784 HG21 ILE A 140 -5.539 -17.257 17.715 1.00 0.00 H ATOM 785 HG22 ILE A 140 -4.214 -16.155 18.128 1.00 0.00 H ATOM 786 HG23 ILE A 140 -4.812 -17.265 19.346 1.00 0.00 H ATOM 787 HD11 ILE A 140 -5.062 -13.036 18.682 1.00 0.00 H ATOM 788 HD12 ILE A 140 -4.267 -14.060 17.463 1.00 0.00 H ATOM 789 HD13 ILE A 140 -5.435 -12.832 16.953 1.00 0.00 H ATOM 790 N ASN A 141 -6.776 -17.621 21.250 1.00 0.00 N ATOM 791 CA ASN A 141 -6.461 -18.874 21.951 1.00 0.00 C ATOM 792 C ASN A 141 -7.706 -19.717 22.296 1.00 0.00 C ATOM 793 O ASN A 141 -7.618 -20.943 22.381 1.00 0.00 O ATOM 794 CB ASN A 141 -5.633 -18.562 23.210 1.00 0.00 C ATOM 795 CG ASN A 141 -4.164 -18.366 22.880 1.00 0.00 C ATOM 796 OD1 ASN A 141 -3.372 -19.299 22.879 1.00 0.00 O ATOM 797 ND2 ASN A 141 -3.751 -17.161 22.567 1.00 0.00 N ATOM 798 H ASN A 141 -6.521 -16.747 21.689 1.00 0.00 H ATOM 799 HA ASN A 141 -5.856 -19.497 21.291 1.00 0.00 H ATOM 800 HB2 ASN A 141 -6.026 -17.684 23.722 1.00 0.00 H ATOM 801 HB3 ASN A 141 -5.696 -19.404 23.899 1.00 0.00 H ATOM 802 HD21 ASN A 141 -4.407 -16.392 22.540 1.00 0.00 H ATOM 803 HD22 ASN A 141 -2.773 -17.028 22.352 1.00 0.00 H ATOM 804 N GLU A 142 -8.871 -19.077 22.434 1.00 0.00 N ATOM 805 CA GLU A 142 -10.172 -19.752 22.586 1.00 0.00 C ATOM 806 C GLU A 142 -10.600 -20.562 21.350 1.00 0.00 C ATOM 807 O GLU A 142 -11.360 -21.523 21.484 1.00 0.00 O ATOM 808 CB GLU A 142 -11.269 -18.712 22.887 1.00 0.00 C ATOM 809 CG GLU A 142 -11.243 -18.302 24.362 1.00 0.00 C ATOM 810 CD GLU A 142 -12.299 -17.246 24.752 1.00 0.00 C ATOM 811 OE1 GLU A 142 -12.745 -16.444 23.897 1.00 0.00 O ATOM 812 OE2 GLU A 142 -12.661 -17.195 25.956 1.00 0.00 O ATOM 813 H GLU A 142 -8.847 -18.067 22.404 1.00 0.00 H ATOM 814 HA GLU A 142 -10.120 -20.456 23.416 1.00 0.00 H ATOM 815 HB2 GLU A 142 -11.135 -17.842 22.244 1.00 0.00 H ATOM 816 HB3 GLU A 142 -12.249 -19.145 22.681 1.00 0.00 H ATOM 817 HG2 GLU A 142 -11.415 -19.205 24.950 1.00 0.00 H ATOM 818 HG3 GLU A 142 -10.250 -17.930 24.613 1.00 0.00 H ATOM 819 N LEU A 143 -10.114 -20.192 20.155 1.00 0.00 N ATOM 820 CA LEU A 143 -10.609 -20.685 18.864 1.00 0.00 C ATOM 821 C LEU A 143 -9.523 -21.324 17.974 1.00 0.00 C ATOM 822 O LEU A 143 -9.853 -22.037 17.026 1.00 0.00 O ATOM 823 CB LEU A 143 -11.277 -19.518 18.115 1.00 0.00 C ATOM 824 CG LEU A 143 -12.308 -18.684 18.904 1.00 0.00 C ATOM 825 CD1 LEU A 143 -12.857 -17.590 17.991 1.00 0.00 C ATOM 826 CD2 LEU A 143 -13.493 -19.477 19.447 1.00 0.00 C ATOM 827 H LEU A 143 -9.468 -19.416 20.131 1.00 0.00 H ATOM 828 HA LEU A 143 -11.366 -21.450 19.033 1.00 0.00 H ATOM 829 HB2 LEU A 143 -10.489 -18.841 17.784 1.00 0.00 H ATOM 830 HB3 LEU A 143 -11.758 -19.918 17.222 1.00 0.00 H ATOM 831 HG LEU A 143 -11.819 -18.212 19.756 1.00 0.00 H ATOM 832 HD11 LEU A 143 -12.040 -16.944 17.670 1.00 0.00 H ATOM 833 HD12 LEU A 143 -13.325 -18.047 17.119 1.00 0.00 H ATOM 834 HD13 LEU A 143 -13.595 -16.997 18.532 1.00 0.00 H ATOM 835 HD21 LEU A 143 -14.152 -18.801 19.991 1.00 0.00 H ATOM 836 HD22 LEU A 143 -14.031 -19.964 18.634 1.00 0.00 H ATOM 837 HD23 LEU A 143 -13.145 -20.224 20.160 1.00 0.00 H ATOM 838 N MET A 144 -8.237 -21.135 18.294 1.00 0.00 N ATOM 839 CA MET A 144 -7.102 -21.674 17.555 1.00 0.00 C ATOM 840 C MET A 144 -7.144 -23.200 17.353 1.00 0.00 C ATOM 841 O MET A 144 -6.936 -23.631 16.218 1.00 0.00 O ATOM 842 CB MET A 144 -5.805 -21.209 18.240 1.00 0.00 C ATOM 843 CG MET A 144 -4.598 -21.418 17.324 1.00 0.00 C ATOM 844 SD MET A 144 -2.963 -21.132 18.069 1.00 0.00 S ATOM 845 CE MET A 144 -3.111 -19.400 18.582 1.00 0.00 C ATOM 846 H MET A 144 -8.017 -20.575 19.105 1.00 0.00 H ATOM 847 HA MET A 144 -7.126 -21.233 16.558 1.00 0.00 H ATOM 848 HB2 MET A 144 -5.879 -20.146 18.470 1.00 0.00 H ATOM 849 HB3 MET A 144 -5.661 -21.762 19.168 1.00 0.00 H ATOM 850 HG2 MET A 144 -4.629 -22.451 16.977 1.00 0.00 H ATOM 851 HG3 MET A 144 -4.708 -20.770 16.455 1.00 0.00 H ATOM 852 HE1 MET A 144 -2.141 -19.039 18.923 1.00 0.00 H ATOM 853 HE2 MET A 144 -3.449 -18.784 17.750 1.00 0.00 H ATOM 854 HE3 MET A 144 -3.827 -19.324 19.401 1.00 0.00 H ATOM 855 N PRO A 145 -7.464 -24.051 18.356 1.00 0.00 N ATOM 856 CA PRO A 145 -7.418 -25.510 18.177 1.00 0.00 C ATOM 857 C PRO A 145 -8.493 -26.050 17.210 1.00 0.00 C ATOM 858 O PRO A 145 -8.358 -27.170 16.708 1.00 0.00 O ATOM 859 CB PRO A 145 -7.539 -26.103 19.585 1.00 0.00 C ATOM 860 CG PRO A 145 -8.288 -25.025 20.368 1.00 0.00 C ATOM 861 CD PRO A 145 -7.819 -23.726 19.736 1.00 0.00 C ATOM 862 HA PRO A 145 -6.444 -25.786 17.775 1.00 0.00 H ATOM 863 HB2 PRO A 145 -8.069 -27.055 19.599 1.00 0.00 H ATOM 864 HB3 PRO A 145 -6.544 -26.231 20.010 1.00 0.00 H ATOM 865 HG2 PRO A 145 -9.361 -25.137 20.213 1.00 0.00 H ATOM 866 HG3 PRO A 145 -8.040 -25.035 21.429 1.00 0.00 H ATOM 867 HD2 PRO A 145 -8.642 -23.016 19.801 1.00 0.00 H ATOM 868 HD3 PRO A 145 -6.947 -23.348 20.270 1.00 0.00 H ATOM 869 N LYS A 146 -9.531 -25.257 16.905 1.00 0.00 N ATOM 870 CA LYS A 146 -10.569 -25.541 15.896 1.00 0.00 C ATOM 871 C LYS A 146 -10.027 -25.473 14.450 1.00 0.00 C ATOM 872 O LYS A 146 -10.512 -26.198 13.582 1.00 0.00 O ATOM 873 CB LYS A 146 -11.724 -24.537 16.114 1.00 0.00 C ATOM 874 CG LYS A 146 -13.156 -25.029 15.847 1.00 0.00 C ATOM 875 CD LYS A 146 -13.424 -25.587 14.446 1.00 0.00 C ATOM 876 CE LYS A 146 -14.933 -25.756 14.224 1.00 0.00 C ATOM 877 NZ LYS A 146 -15.230 -26.324 12.882 1.00 0.00 N ATOM 878 H LYS A 146 -9.570 -24.359 17.366 1.00 0.00 H ATOM 879 HA LYS A 146 -10.947 -26.551 16.059 1.00 0.00 H ATOM 880 HB2 LYS A 146 -11.717 -24.211 17.154 1.00 0.00 H ATOM 881 HB3 LYS A 146 -11.541 -23.649 15.507 1.00 0.00 H ATOM 882 HG2 LYS A 146 -13.403 -25.794 16.583 1.00 0.00 H ATOM 883 HG3 LYS A 146 -13.821 -24.182 16.015 1.00 0.00 H ATOM 884 HD2 LYS A 146 -13.017 -24.908 13.696 1.00 0.00 H ATOM 885 HD3 LYS A 146 -12.940 -26.560 14.352 1.00 0.00 H ATOM 886 HE2 LYS A 146 -15.333 -26.413 14.996 1.00 0.00 H ATOM 887 HE3 LYS A 146 -15.410 -24.783 14.335 1.00 0.00 H ATOM 888 HZ1 LYS A 146 -14.877 -25.732 12.144 1.00 0.00 H ATOM 889 HZ2 LYS A 146 -14.813 -27.237 12.769 1.00 0.00 H ATOM 890 HZ3 LYS A 146 -16.225 -26.427 12.745 1.00 0.00 H ATOM 891 N TYR A 147 -9.000 -24.649 14.200 1.00 0.00 N ATOM 892 CA TYR A 147 -8.514 -24.305 12.847 1.00 0.00 C ATOM 893 C TYR A 147 -7.000 -24.517 12.618 1.00 0.00 C ATOM 894 O TYR A 147 -6.551 -24.617 11.473 1.00 0.00 O ATOM 895 CB TYR A 147 -8.896 -22.843 12.555 1.00 0.00 C ATOM 896 CG TYR A 147 -10.374 -22.514 12.726 1.00 0.00 C ATOM 897 CD1 TYR A 147 -11.323 -23.032 11.821 1.00 0.00 C ATOM 898 CD2 TYR A 147 -10.798 -21.701 13.799 1.00 0.00 C ATOM 899 CE1 TYR A 147 -12.693 -22.755 11.998 1.00 0.00 C ATOM 900 CE2 TYR A 147 -12.168 -21.432 13.988 1.00 0.00 C ATOM 901 CZ TYR A 147 -13.119 -21.960 13.083 1.00 0.00 C ATOM 902 OH TYR A 147 -14.449 -21.726 13.265 1.00 0.00 O ATOM 903 H TYR A 147 -8.657 -24.104 14.978 1.00 0.00 H ATOM 904 HA TYR A 147 -9.026 -24.924 12.110 1.00 0.00 H ATOM 905 HB2 TYR A 147 -8.311 -22.204 13.215 1.00 0.00 H ATOM 906 HB3 TYR A 147 -8.613 -22.605 11.530 1.00 0.00 H ATOM 907 HD1 TYR A 147 -11.005 -23.657 11.001 1.00 0.00 H ATOM 908 HD2 TYR A 147 -10.072 -21.299 14.490 1.00 0.00 H ATOM 909 HE1 TYR A 147 -13.424 -23.160 11.313 1.00 0.00 H ATOM 910 HE2 TYR A 147 -12.494 -20.835 14.828 1.00 0.00 H ATOM 911 HH TYR A 147 -14.607 -21.161 14.024 1.00 0.00 H ATOM 912 N ALA A 148 -6.223 -24.626 13.697 1.00 0.00 N ATOM 913 CA ALA A 148 -4.776 -24.853 13.741 1.00 0.00 C ATOM 914 C ALA A 148 -4.455 -25.709 14.996 1.00 0.00 C ATOM 915 O ALA A 148 -4.096 -25.163 16.044 1.00 0.00 O ATOM 916 CB ALA A 148 -4.058 -23.493 13.740 1.00 0.00 C ATOM 917 H ALA A 148 -6.664 -24.472 14.593 1.00 0.00 H ATOM 918 HA ALA A 148 -4.457 -25.395 12.851 1.00 0.00 H ATOM 919 HB1 ALA A 148 -4.400 -22.885 14.577 1.00 0.00 H ATOM 920 HB2 ALA A 148 -2.983 -23.648 13.825 1.00 0.00 H ATOM 921 HB3 ALA A 148 -4.268 -22.965 12.810 1.00 0.00 H