ATOM 121 N PRO A 8 -8.197 -1.750 -3.597 1.00 0.00 N ATOM 122 CA PRO A 8 -6.811 -2.294 -3.408 1.00 0.00 C ATOM 123 C PRO A 8 -6.308 -3.019 -4.662 1.00 0.00 C ATOM 124 O PRO A 8 -7.087 -3.658 -5.371 1.00 0.00 O ATOM 125 CB PRO A 8 -6.944 -3.282 -2.227 1.00 0.00 C ATOM 126 CG PRO A 8 -8.204 -2.894 -1.519 1.00 0.00 C ATOM 127 CD PRO A 8 -9.127 -2.280 -2.574 1.00 0.00 C ATOM 128 HA PRO A 8 -6.133 -1.499 -3.142 1.00 0.00 H ATOM 129 HB2 PRO A 8 -7.018 -4.302 -2.592 1.00 0.00 H ATOM 130 HB3 PRO A 8 -6.100 -3.188 -1.559 1.00 0.00 H ATOM 131 HG2 PRO A 8 -8.666 -3.770 -1.074 1.00 0.00 H ATOM 132 HG3 PRO A 8 -7.987 -2.160 -0.752 1.00 0.00 H ATOM 133 HD2 PRO A 8 -9.776 -3.037 -3.001 1.00 0.00 H ATOM 134 HD3 PRO A 8 -9.703 -1.487 -2.132 1.00 0.00 H ATOM 135 N LEU A 9 -5.004 -2.917 -4.929 1.00 0.00 N ATOM 136 CA LEU A 9 -4.408 -3.568 -6.103 1.00 0.00 C ATOM 137 C LEU A 9 -3.197 -4.404 -5.680 1.00 0.00 C ATOM 138 O LEU A 9 -2.224 -3.866 -5.158 1.00 0.00 O ATOM 139 CB LEU A 9 -3.964 -2.494 -7.112 1.00 0.00 C ATOM 140 CG LEU A 9 -3.846 -3.096 -8.525 1.00 0.00 C ATOM 141 CD1 LEU A 9 -3.489 -1.987 -9.521 1.00 0.00 C ATOM 142 CD2 LEU A 9 -2.758 -4.181 -8.556 1.00 0.00 C ATOM 143 H LEU A 9 -4.432 -2.392 -4.328 1.00 0.00 H ATOM 144 HA LEU A 9 -5.138 -4.215 -6.574 1.00 0.00 H ATOM 145 HB2 LEU A 9 -4.691 -1.695 -7.123 1.00 0.00 H ATOM 146 HB3 LEU A 9 -3.002 -2.094 -6.815 1.00 0.00 H ATOM 147 HG LEU A 9 -4.794 -3.531 -8.802 1.00 0.00 H ATOM 148 HD11 LEU A 9 -3.685 -2.332 -10.525 1.00 0.00 H ATOM 149 HD12 LEU A 9 -2.441 -1.739 -9.423 1.00 0.00 H ATOM 150 HD13 LEU A 9 -4.087 -1.112 -9.316 1.00 0.00 H ATOM 151 HD21 LEU A 9 -3.177 -5.119 -8.224 1.00 0.00 H ATOM 152 HD22 LEU A 9 -1.944 -3.899 -7.905 1.00 0.00 H ATOM 153 HD23 LEU A 9 -2.388 -4.298 -9.565 1.00 0.00 H ATOM 154 N LEU A 10 -3.251 -5.712 -5.928 1.00 0.00 N ATOM 155 CA LEU A 10 -2.138 -6.599 -5.579 1.00 0.00 C ATOM 156 C LEU A 10 -1.163 -6.648 -6.748 1.00 0.00 C ATOM 157 O LEU A 10 -1.559 -6.904 -7.886 1.00 0.00 O ATOM 158 CB LEU A 10 -2.676 -8.004 -5.272 1.00 0.00 C ATOM 159 CG LEU A 10 -1.578 -8.875 -4.634 1.00 0.00 C ATOM 160 CD1 LEU A 10 -2.223 -10.122 -4.023 1.00 0.00 C ATOM 161 CD2 LEU A 10 -0.522 -9.292 -5.679 1.00 0.00 C ATOM 162 H LEU A 10 -4.045 -6.088 -6.361 1.00 0.00 H ATOM 163 HA LEU A 10 -1.628 -6.218 -4.712 1.00 0.00 H ATOM 164 HB2 LEU A 10 -3.501 -7.915 -4.580 1.00 0.00 H ATOM 165 HB3 LEU A 10 -3.023 -8.465 -6.185 1.00 0.00 H ATOM 166 HG LEU A 10 -1.097 -8.312 -3.845 1.00 0.00 H ATOM 167 HD11 LEU A 10 -2.857 -10.597 -4.757 1.00 0.00 H ATOM 168 HD12 LEU A 10 -2.815 -9.838 -3.166 1.00 0.00 H ATOM 169 HD13 LEU A 10 -1.452 -10.811 -3.713 1.00 0.00 H ATOM 170 HD21 LEU A 10 -0.963 -9.328 -6.664 1.00 0.00 H ATOM 171 HD22 LEU A 10 -0.124 -10.268 -5.432 1.00 0.00 H ATOM 172 HD23 LEU A 10 0.281 -8.577 -5.672 1.00 0.00 H ATOM 173 N ILE A 11 0.114 -6.369 -6.472 1.00 0.00 N ATOM 174 CA ILE A 11 1.136 -6.354 -7.520 1.00 0.00 C ATOM 175 C ILE A 11 2.021 -7.593 -7.433 1.00 0.00 C ATOM 176 O ILE A 11 2.272 -8.264 -8.434 1.00 0.00 O ATOM 177 CB ILE A 11 1.988 -5.079 -7.379 1.00 0.00 C ATOM 178 CG1 ILE A 11 2.136 -4.717 -5.897 1.00 0.00 C ATOM 179 CG2 ILE A 11 1.309 -3.911 -8.092 1.00 0.00 C ATOM 180 CD1 ILE A 11 3.118 -3.546 -5.725 1.00 0.00 C ATOM 181 H ILE A 11 0.377 -6.166 -5.545 1.00 0.00 H ATOM 182 HA ILE A 11 0.650 -6.345 -8.491 1.00 0.00 H ATOM 183 HB ILE A 11 2.965 -5.238 -7.805 1.00 0.00 H ATOM 184 HG12 ILE A 11 1.170 -4.434 -5.501 1.00 0.00 H ATOM 185 HG13 ILE A 11 2.507 -5.571 -5.359 1.00 0.00 H ATOM 186 HG21 ILE A 11 1.162 -4.158 -9.131 1.00 0.00 H ATOM 187 HG22 ILE A 11 1.933 -3.034 -8.012 1.00 0.00 H ATOM 188 HG23 ILE A 11 0.356 -3.717 -7.628 1.00 0.00 H ATOM 189 HD11 ILE A 11 4.041 -3.917 -5.318 1.00 0.00 H ATOM 190 HD12 ILE A 11 2.694 -2.819 -5.047 1.00 0.00 H ATOM 191 HD13 ILE A 11 3.316 -3.070 -6.677 1.00 0.00 H ATOM 192 N GLY A 12 2.493 -7.890 -6.229 1.00 0.00 N ATOM 193 CA GLY A 12 3.350 -9.043 -6.020 1.00 0.00 C ATOM 194 C GLY A 12 3.352 -9.455 -4.557 1.00 0.00 C ATOM 195 O GLY A 12 2.335 -9.366 -3.870 1.00 0.00 O ATOM 196 H GLY A 12 2.261 -7.320 -5.468 1.00 0.00 H ATOM 197 HA2 GLY A 12 2.992 -9.867 -6.623 1.00 0.00 H ATOM 198 HA3 GLY A 12 4.360 -8.796 -6.315 1.00 0.00 H ATOM 199 N THR A 13 4.508 -9.910 -4.092 1.00 0.00 N ATOM 200 CA THR A 13 4.667 -10.349 -2.704 1.00 0.00 C ATOM 201 C THR A 13 5.997 -9.875 -2.136 1.00 0.00 C ATOM 202 O THR A 13 6.916 -9.530 -2.878 1.00 0.00 O ATOM 203 CB THR A 13 4.598 -11.874 -2.630 1.00 0.00 C ATOM 204 OG1 THR A 13 5.709 -12.428 -3.318 1.00 0.00 O ATOM 205 CG2 THR A 13 3.301 -12.361 -3.275 1.00 0.00 C ATOM 206 H THR A 13 5.274 -9.951 -4.697 1.00 0.00 H ATOM 207 HA THR A 13 3.875 -9.934 -2.106 1.00 0.00 H ATOM 208 HB THR A 13 4.622 -12.188 -1.599 1.00 0.00 H ATOM 209 HG1 THR A 13 6.509 -12.116 -2.888 1.00 0.00 H ATOM 210 HG21 THR A 13 3.222 -13.431 -3.155 1.00 0.00 H ATOM 211 HG22 THR A 13 3.310 -12.116 -4.327 1.00 0.00 H ATOM 212 HG23 THR A 13 2.460 -11.881 -2.801 1.00 0.00 H ATOM 213 N CYS A 14 6.089 -9.868 -0.810 1.00 0.00 N ATOM 214 CA CYS A 14 7.315 -9.442 -0.144 1.00 0.00 C ATOM 215 C CYS A 14 8.485 -10.334 -0.568 1.00 0.00 C ATOM 216 O CYS A 14 9.619 -10.127 -0.137 1.00 0.00 O ATOM 217 CB CYS A 14 7.121 -9.494 1.390 1.00 0.00 C ATOM 218 SG CYS A 14 6.999 -7.813 2.064 1.00 0.00 S ATOM 219 H CYS A 14 5.322 -10.162 -0.270 1.00 0.00 H ATOM 220 HA CYS A 14 7.531 -8.426 -0.439 1.00 0.00 H ATOM 221 HB2 CYS A 14 6.213 -10.031 1.613 1.00 0.00 H ATOM 222 HB3 CYS A 14 7.956 -10.003 1.856 1.00 0.00 H ATOM 223 N ILE A 15 8.205 -11.322 -1.412 1.00 0.00 N ATOM 224 CA ILE A 15 9.245 -12.222 -1.874 1.00 0.00 C ATOM 225 C ILE A 15 10.069 -11.545 -2.950 1.00 0.00 C ATOM 226 O ILE A 15 11.221 -11.907 -3.193 1.00 0.00 O ATOM 227 CB ILE A 15 8.623 -13.505 -2.422 1.00 0.00 C ATOM 228 CG1 ILE A 15 7.898 -14.230 -1.287 1.00 0.00 C ATOM 229 CG2 ILE A 15 9.725 -14.408 -2.981 1.00 0.00 C ATOM 230 CD1 ILE A 15 7.048 -15.362 -1.865 1.00 0.00 C ATOM 231 H ILE A 15 7.289 -11.442 -1.736 1.00 0.00 H ATOM 232 HA ILE A 15 9.888 -12.473 -1.045 1.00 0.00 H ATOM 233 HB ILE A 15 7.922 -13.262 -3.207 1.00 0.00 H ATOM 234 HG12 ILE A 15 8.625 -14.640 -0.598 1.00 0.00 H ATOM 235 HG13 ILE A 15 7.257 -13.532 -0.766 1.00 0.00 H ATOM 236 HG21 ILE A 15 9.327 -15.398 -3.151 1.00 0.00 H ATOM 237 HG22 ILE A 15 10.539 -14.463 -2.273 1.00 0.00 H ATOM 238 HG23 ILE A 15 10.087 -14.001 -3.914 1.00 0.00 H ATOM 239 HD11 ILE A 15 6.614 -15.934 -1.058 1.00 0.00 H ATOM 240 HD12 ILE A 15 7.671 -16.006 -2.469 1.00 0.00 H ATOM 241 HD13 ILE A 15 6.260 -14.944 -2.475 1.00 0.00 H ATOM 242 N GLU A 16 9.461 -10.558 -3.604 1.00 0.00 N ATOM 243 CA GLU A 16 10.124 -9.825 -4.673 1.00 0.00 C ATOM 244 C GLU A 16 9.918 -8.317 -4.520 1.00 0.00 C ATOM 245 O GLU A 16 10.805 -7.532 -4.849 1.00 0.00 O ATOM 246 CB GLU A 16 9.572 -10.305 -6.017 1.00 0.00 C ATOM 247 CG GLU A 16 8.046 -10.489 -5.924 1.00 0.00 C ATOM 248 CD GLU A 16 7.424 -10.408 -7.316 1.00 0.00 C ATOM 249 OE1 GLU A 16 8.034 -10.911 -8.246 1.00 0.00 O ATOM 250 OE2 GLU A 16 6.350 -9.842 -7.433 1.00 0.00 O ATOM 251 H GLU A 16 8.538 -10.325 -3.366 1.00 0.00 H ATOM 252 HA GLU A 16 11.187 -10.030 -4.645 1.00 0.00 H ATOM 253 HB2 GLU A 16 9.812 -9.583 -6.784 1.00 0.00 H ATOM 254 HB3 GLU A 16 10.024 -11.256 -6.257 1.00 0.00 H ATOM 255 HG2 GLU A 16 7.830 -11.459 -5.498 1.00 0.00 H ATOM 256 HG3 GLU A 16 7.620 -9.720 -5.294 1.00 0.00 H ATOM 257 N PHE A 17 8.748 -7.919 -4.016 1.00 0.00 N ATOM 258 CA PHE A 17 8.437 -6.500 -3.815 1.00 0.00 C ATOM 259 C PHE A 17 8.480 -6.172 -2.313 1.00 0.00 C ATOM 260 O PHE A 17 7.463 -6.276 -1.630 1.00 0.00 O ATOM 261 CB PHE A 17 7.046 -6.189 -4.394 1.00 0.00 C ATOM 262 CG PHE A 17 7.183 -5.887 -5.873 1.00 0.00 C ATOM 263 CD1 PHE A 17 7.794 -6.821 -6.719 1.00 0.00 C ATOM 264 CD2 PHE A 17 6.737 -4.666 -6.395 1.00 0.00 C ATOM 265 CE1 PHE A 17 7.956 -6.541 -8.075 1.00 0.00 C ATOM 266 CE2 PHE A 17 6.896 -4.388 -7.761 1.00 0.00 C ATOM 267 CZ PHE A 17 7.506 -5.327 -8.600 1.00 0.00 C ATOM 268 H PHE A 17 8.081 -8.590 -3.769 1.00 0.00 H ATOM 269 HA PHE A 17 9.157 -5.900 -4.331 1.00 0.00 H ATOM 270 HB2 PHE A 17 6.415 -7.045 -4.258 1.00 0.00 H ATOM 271 HB3 PHE A 17 6.615 -5.333 -3.887 1.00 0.00 H ATOM 272 HD1 PHE A 17 8.138 -7.757 -6.324 1.00 0.00 H ATOM 273 HD2 PHE A 17 6.275 -3.938 -5.749 1.00 0.00 H ATOM 274 HE1 PHE A 17 8.433 -7.265 -8.715 1.00 0.00 H ATOM 275 HE2 PHE A 17 6.552 -3.448 -8.163 1.00 0.00 H ATOM 276 HZ PHE A 17 7.632 -5.112 -9.652 1.00 0.00 H ATOM 277 N PRO A 18 9.633 -5.799 -1.780 1.00 0.00 N ATOM 278 CA PRO A 18 9.765 -5.488 -0.320 1.00 0.00 C ATOM 279 C PRO A 18 8.923 -4.291 0.098 1.00 0.00 C ATOM 280 O PRO A 18 8.144 -3.768 -0.684 1.00 0.00 O ATOM 281 CB PRO A 18 11.271 -5.219 -0.114 1.00 0.00 C ATOM 282 CG PRO A 18 11.822 -4.926 -1.478 1.00 0.00 C ATOM 283 CD PRO A 18 10.917 -5.630 -2.492 1.00 0.00 C ATOM 284 HA PRO A 18 9.477 -6.349 0.259 1.00 0.00 H ATOM 285 HB2 PRO A 18 11.419 -4.370 0.547 1.00 0.00 H ATOM 286 HB3 PRO A 18 11.751 -6.092 0.300 1.00 0.00 H ATOM 287 HG2 PRO A 18 11.814 -3.858 -1.659 1.00 0.00 H ATOM 288 HG3 PRO A 18 12.832 -5.301 -1.567 1.00 0.00 H ATOM 289 HD2 PRO A 18 10.804 -5.007 -3.360 1.00 0.00 H ATOM 290 HD3 PRO A 18 11.312 -6.591 -2.774 1.00 0.00 H ATOM 291 N THR A 19 9.082 -3.867 1.343 1.00 0.00 N ATOM 292 CA THR A 19 8.315 -2.740 1.854 1.00 0.00 C ATOM 293 C THR A 19 8.551 -1.490 1.011 1.00 0.00 C ATOM 294 O THR A 19 7.603 -0.826 0.588 1.00 0.00 O ATOM 295 CB THR A 19 8.729 -2.461 3.299 1.00 0.00 C ATOM 296 OG1 THR A 19 8.405 -3.580 4.112 1.00 0.00 O ATOM 297 CG2 THR A 19 8.000 -1.222 3.813 1.00 0.00 C ATOM 298 H THR A 19 9.720 -4.322 1.929 1.00 0.00 H ATOM 299 HA THR A 19 7.267 -2.988 1.834 1.00 0.00 H ATOM 300 HB THR A 19 9.794 -2.286 3.338 1.00 0.00 H ATOM 301 HG1 THR A 19 7.507 -3.468 4.427 1.00 0.00 H ATOM 302 HG21 THR A 19 6.954 -1.290 3.559 1.00 0.00 H ATOM 303 HG22 THR A 19 8.426 -0.343 3.355 1.00 0.00 H ATOM 304 HG23 THR A 19 8.111 -1.160 4.884 1.00 0.00 H ATOM 305 N GLU A 20 9.814 -1.174 0.772 1.00 0.00 N ATOM 306 CA GLU A 20 10.165 0.000 -0.019 1.00 0.00 C ATOM 307 C GLU A 20 9.570 -0.065 -1.428 1.00 0.00 C ATOM 308 O GLU A 20 8.865 0.848 -1.853 1.00 0.00 O ATOM 309 CB GLU A 20 11.692 0.119 -0.109 1.00 0.00 C ATOM 310 CG GLU A 20 12.283 -1.180 -0.685 1.00 0.00 C ATOM 311 CD GLU A 20 13.760 -1.301 -0.313 1.00 0.00 C ATOM 312 OE1 GLU A 20 14.502 -0.375 -0.596 1.00 0.00 O ATOM 313 OE2 GLU A 20 14.127 -2.322 0.248 1.00 0.00 O ATOM 314 H GLU A 20 10.529 -1.737 1.135 1.00 0.00 H ATOM 315 HA GLU A 20 9.782 0.880 0.478 1.00 0.00 H ATOM 316 HB2 GLU A 20 11.948 0.947 -0.754 1.00 0.00 H ATOM 317 HB3 GLU A 20 12.096 0.291 0.877 1.00 0.00 H ATOM 318 HG2 GLU A 20 11.741 -2.030 -0.291 1.00 0.00 H ATOM 319 HG3 GLU A 20 12.195 -1.165 -1.762 1.00 0.00 H ATOM 320 N LYS A 21 9.883 -1.130 -2.162 1.00 0.00 N ATOM 321 CA LYS A 21 9.404 -1.270 -3.536 1.00 0.00 C ATOM 322 C LYS A 21 7.878 -1.389 -3.578 1.00 0.00 C ATOM 323 O LYS A 21 7.209 -0.732 -4.373 1.00 0.00 O ATOM 324 CB LYS A 21 10.052 -2.514 -4.182 1.00 0.00 C ATOM 325 CG LYS A 21 10.357 -2.252 -5.667 1.00 0.00 C ATOM 326 CD LYS A 21 11.175 -3.416 -6.254 1.00 0.00 C ATOM 327 CE LYS A 21 10.282 -4.641 -6.529 1.00 0.00 C ATOM 328 NZ LYS A 21 10.233 -4.896 -7.996 1.00 0.00 N ATOM 329 H LYS A 21 10.469 -1.819 -1.783 1.00 0.00 H ATOM 330 HA LYS A 21 9.699 -0.392 -4.085 1.00 0.00 H ATOM 331 HB2 LYS A 21 10.963 -2.745 -3.662 1.00 0.00 H ATOM 332 HB3 LYS A 21 9.377 -3.356 -4.104 1.00 0.00 H ATOM 333 HG2 LYS A 21 9.431 -2.146 -6.215 1.00 0.00 H ATOM 334 HG3 LYS A 21 10.933 -1.344 -5.758 1.00 0.00 H ATOM 335 HD2 LYS A 21 11.629 -3.095 -7.181 1.00 0.00 H ATOM 336 HD3 LYS A 21 11.951 -3.688 -5.554 1.00 0.00 H ATOM 337 HE2 LYS A 21 10.695 -5.512 -6.036 1.00 0.00 H ATOM 338 HE3 LYS A 21 9.288 -4.463 -6.164 1.00 0.00 H ATOM 339 HZ1 LYS A 21 9.429 -4.384 -8.409 1.00 0.00 H ATOM 340 HZ2 LYS A 21 10.121 -5.917 -8.166 1.00 0.00 H ATOM 341 HZ3 LYS A 21 11.114 -4.564 -8.436 1.00 0.00 H ATOM 342 N CYS A 22 7.352 -2.247 -2.718 1.00 0.00 N ATOM 343 CA CYS A 22 5.917 -2.491 -2.643 1.00 0.00 C ATOM 344 C CYS A 22 5.122 -1.189 -2.664 1.00 0.00 C ATOM 345 O CYS A 22 4.332 -0.941 -3.580 1.00 0.00 O ATOM 346 CB CYS A 22 5.603 -3.249 -1.354 1.00 0.00 C ATOM 347 SG CYS A 22 3.811 -3.386 -1.141 1.00 0.00 S ATOM 348 H CYS A 22 7.944 -2.744 -2.124 1.00 0.00 H ATOM 349 HA CYS A 22 5.623 -3.100 -3.486 1.00 0.00 H ATOM 350 HB2 CYS A 22 6.037 -4.239 -1.404 1.00 0.00 H ATOM 351 HB3 CYS A 22 6.025 -2.708 -0.516 1.00 0.00 H ATOM 352 N ASN A 23 5.323 -0.364 -1.643 1.00 0.00 N ATOM 353 CA ASN A 23 4.605 0.899 -1.554 1.00 0.00 C ATOM 354 C ASN A 23 4.984 1.796 -2.721 1.00 0.00 C ATOM 355 O ASN A 23 4.123 2.331 -3.405 1.00 0.00 O ATOM 356 CB ASN A 23 4.915 1.590 -0.201 1.00 0.00 C ATOM 357 CG ASN A 23 5.919 2.728 -0.368 1.00 0.00 C ATOM 358 OD1 ASN A 23 5.569 3.897 -0.205 1.00 0.00 O ATOM 359 ND2 ASN A 23 7.145 2.449 -0.693 1.00 0.00 N ATOM 360 H ASN A 23 5.956 -0.612 -0.938 1.00 0.00 H ATOM 361 HA ASN A 23 3.545 0.696 -1.612 1.00 0.00 H ATOM 362 HB2 ASN A 23 4.006 1.992 0.217 1.00 0.00 H ATOM 363 HB3 ASN A 23 5.328 0.858 0.475 1.00 0.00 H ATOM 364 HD21 ASN A 23 7.417 1.516 -0.816 1.00 0.00 H ATOM 365 HD22 ASN A 23 7.784 3.169 -0.842 1.00 0.00 H ATOM 366 N LYS A 24 6.281 1.945 -2.946 1.00 0.00 N ATOM 367 CA LYS A 24 6.758 2.784 -4.030 1.00 0.00 C ATOM 368 C LYS A 24 5.966 2.508 -5.287 1.00 0.00 C ATOM 369 O LYS A 24 5.580 3.422 -5.994 1.00 0.00 O ATOM 370 CB LYS A 24 8.243 2.514 -4.276 1.00 0.00 C ATOM 371 CG LYS A 24 9.098 3.353 -3.328 1.00 0.00 C ATOM 372 CD LYS A 24 10.574 3.022 -3.549 1.00 0.00 C ATOM 373 CE LYS A 24 11.439 3.953 -2.699 1.00 0.00 C ATOM 374 NZ LYS A 24 11.259 3.619 -1.258 1.00 0.00 N ATOM 375 H LYS A 24 6.927 1.482 -2.379 1.00 0.00 H ATOM 376 HA LYS A 24 6.632 3.817 -3.764 1.00 0.00 H ATOM 377 HB2 LYS A 24 8.436 1.474 -4.097 1.00 0.00 H ATOM 378 HB3 LYS A 24 8.497 2.760 -5.296 1.00 0.00 H ATOM 379 HG2 LYS A 24 8.927 4.402 -3.534 1.00 0.00 H ATOM 380 HG3 LYS A 24 8.828 3.137 -2.304 1.00 0.00 H ATOM 381 HD2 LYS A 24 10.760 1.997 -3.265 1.00 0.00 H ATOM 382 HD3 LYS A 24 10.823 3.158 -4.592 1.00 0.00 H ATOM 383 HE2 LYS A 24 12.476 3.832 -2.971 1.00 0.00 H ATOM 384 HE3 LYS A 24 11.136 4.974 -2.871 1.00 0.00 H ATOM 385 HZ1 LYS A 24 11.060 4.488 -0.723 1.00 0.00 H ATOM 386 HZ2 LYS A 24 12.128 3.177 -0.895 1.00 0.00 H ATOM 387 HZ3 LYS A 24 10.463 2.959 -1.151 1.00 0.00 H ATOM 388 N THR A 25 5.710 1.250 -5.552 1.00 0.00 N ATOM 389 CA THR A 25 4.959 0.900 -6.735 1.00 0.00 C ATOM 390 C THR A 25 3.554 1.495 -6.668 1.00 0.00 C ATOM 391 O THR A 25 3.054 2.044 -7.650 1.00 0.00 O ATOM 392 CB THR A 25 4.868 -0.616 -6.870 1.00 0.00 C ATOM 393 OG1 THR A 25 6.160 -1.189 -6.712 1.00 0.00 O ATOM 394 CG2 THR A 25 4.304 -0.984 -8.246 1.00 0.00 C ATOM 395 H THR A 25 6.028 0.551 -4.947 1.00 0.00 H ATOM 396 HA THR A 25 5.471 1.305 -7.587 1.00 0.00 H ATOM 397 HB THR A 25 4.214 -0.992 -6.108 1.00 0.00 H ATOM 398 HG1 THR A 25 6.203 -1.588 -5.839 1.00 0.00 H ATOM 399 HG21 THR A 25 4.791 -0.396 -9.008 1.00 0.00 H ATOM 400 HG22 THR A 25 3.241 -0.788 -8.262 1.00 0.00 H ATOM 401 HG23 THR A 25 4.477 -2.032 -8.436 1.00 0.00 H ATOM 402 N CYS A 26 2.929 1.392 -5.498 1.00 0.00 N ATOM 403 CA CYS A 26 1.580 1.933 -5.310 1.00 0.00 C ATOM 404 C CYS A 26 1.617 3.453 -5.399 1.00 0.00 C ATOM 405 O CYS A 26 0.676 4.092 -5.854 1.00 0.00 O ATOM 406 CB CYS A 26 1.048 1.504 -3.936 1.00 0.00 C ATOM 407 SG CYS A 26 -0.472 2.417 -3.502 1.00 0.00 S ATOM 408 H CYS A 26 3.385 0.952 -4.740 1.00 0.00 H ATOM 409 HA CYS A 26 0.931 1.545 -6.082 1.00 0.00 H ATOM 410 HB2 CYS A 26 0.859 0.448 -3.936 1.00 0.00 H ATOM 411 HB3 CYS A 26 1.805 1.712 -3.196 1.00 0.00 H ATOM 412 N ILE A 27 2.721 4.017 -4.957 1.00 0.00 N ATOM 413 CA ILE A 27 2.910 5.453 -4.961 1.00 0.00 C ATOM 414 C ILE A 27 2.963 5.970 -6.384 1.00 0.00 C ATOM 415 O ILE A 27 2.395 7.014 -6.707 1.00 0.00 O ATOM 416 CB ILE A 27 4.202 5.785 -4.203 1.00 0.00 C ATOM 417 CG1 ILE A 27 4.123 5.164 -2.777 1.00 0.00 C ATOM 418 CG2 ILE A 27 4.382 7.306 -4.133 1.00 0.00 C ATOM 419 CD1 ILE A 27 3.713 6.202 -1.723 1.00 0.00 C ATOM 420 H ILE A 27 3.438 3.451 -4.622 1.00 0.00 H ATOM 421 HA ILE A 27 2.081 5.910 -4.446 1.00 0.00 H ATOM 422 HB ILE A 27 5.039 5.355 -4.735 1.00 0.00 H ATOM 423 HG12 ILE A 27 3.403 4.378 -2.777 1.00 0.00 H ATOM 424 HG13 ILE A 27 5.071 4.749 -2.507 1.00 0.00 H ATOM 425 HG21 ILE A 27 5.163 7.541 -3.424 1.00 0.00 H ATOM 426 HG22 ILE A 27 3.456 7.761 -3.814 1.00 0.00 H ATOM 427 HG23 ILE A 27 4.654 7.682 -5.107 1.00 0.00 H ATOM 428 HD11 ILE A 27 4.528 6.894 -1.569 1.00 0.00 H ATOM 429 HD12 ILE A 27 3.487 5.700 -0.796 1.00 0.00 H ATOM 430 HD13 ILE A 27 2.838 6.736 -2.066 1.00 0.00 H ATOM 431 N GLU A 28 3.661 5.226 -7.227 1.00 0.00 N ATOM 432 CA GLU A 28 3.808 5.603 -8.618 1.00 0.00 C ATOM 433 C GLU A 28 2.460 5.554 -9.326 1.00 0.00 C ATOM 434 O GLU A 28 2.181 6.361 -10.214 1.00 0.00 O ATOM 435 CB GLU A 28 4.782 4.648 -9.310 1.00 0.00 C ATOM 436 CG GLU A 28 6.154 4.718 -8.628 1.00 0.00 C ATOM 437 CD GLU A 28 6.964 5.892 -9.171 1.00 0.00 C ATOM 438 OE1 GLU A 28 7.096 5.988 -10.379 1.00 0.00 O ATOM 439 OE2 GLU A 28 7.438 6.679 -8.367 1.00 0.00 O ATOM 440 H GLU A 28 4.089 4.410 -6.903 1.00 0.00 H ATOM 441 HA GLU A 28 4.200 6.599 -8.655 1.00 0.00 H ATOM 442 HB2 GLU A 28 4.399 3.637 -9.244 1.00 0.00 H ATOM 443 HB3 GLU A 28 4.880 4.926 -10.349 1.00 0.00 H ATOM 444 HG2 GLU A 28 6.019 4.849 -7.568 1.00 0.00 H ATOM 445 HG3 GLU A 28 6.688 3.797 -8.803 1.00 0.00 H ATOM 446 N SER A 29 1.633 4.598 -8.924 1.00 0.00 N ATOM 447 CA SER A 29 0.314 4.435 -9.521 1.00 0.00 C ATOM 448 C SER A 29 -0.568 5.629 -9.181 1.00 0.00 C ATOM 449 O SER A 29 -1.741 5.669 -9.552 1.00 0.00 O ATOM 450 CB SER A 29 -0.333 3.148 -9.006 1.00 0.00 C ATOM 451 OG SER A 29 0.293 2.030 -9.622 1.00 0.00 O ATOM 452 H SER A 29 1.917 3.986 -8.213 1.00 0.00 H ATOM 453 HA SER A 29 0.421 4.368 -10.592 1.00 0.00 H ATOM 454 HB2 SER A 29 -0.204 3.080 -7.936 1.00 0.00 H ATOM 455 HB3 SER A 29 -1.389 3.158 -9.240 1.00 0.00 H ATOM 456 HG SER A 29 -0.210 1.806 -10.409 1.00 0.00 H ATOM 457 N ASN A 30 0.012 6.594 -8.472 1.00 0.00 N ATOM 458 CA ASN A 30 -0.711 7.798 -8.072 1.00 0.00 C ATOM 459 C ASN A 30 -1.612 7.510 -6.875 1.00 0.00 C ATOM 460 O ASN A 30 -2.506 8.296 -6.563 1.00 0.00 O ATOM 461 CB ASN A 30 -1.553 8.332 -9.248 1.00 0.00 C ATOM 462 CG ASN A 30 -1.796 9.833 -9.099 1.00 0.00 C ATOM 463 OD1 ASN A 30 -1.514 10.408 -8.047 1.00 0.00 O ATOM 464 ND2 ASN A 30 -2.304 10.505 -10.098 1.00 0.00 N ATOM 465 H ASN A 30 0.951 6.493 -8.211 1.00 0.00 H ATOM 466 HA ASN A 30 0.012 8.551 -7.789 1.00 0.00 H ATOM 467 HB2 ASN A 30 -1.027 8.149 -10.175 1.00 0.00 H ATOM 468 HB3 ASN A 30 -2.509 7.825 -9.271 1.00 0.00 H ATOM 469 HD21 ASN A 30 -2.526 10.039 -10.938 1.00 0.00 H ATOM 470 HD22 ASN A 30 -2.462 11.471 -10.010 1.00 0.00 H ATOM 471 N PHE A 31 -1.382 6.375 -6.201 1.00 0.00 N ATOM 472 CA PHE A 31 -2.190 6.008 -5.048 1.00 0.00 C ATOM 473 C PHE A 31 -1.499 6.446 -3.752 1.00 0.00 C ATOM 474 O PHE A 31 -0.535 7.212 -3.777 1.00 0.00 O ATOM 475 CB PHE A 31 -2.407 4.493 -5.055 1.00 0.00 C ATOM 476 CG PHE A 31 -3.601 4.124 -5.915 1.00 0.00 C ATOM 477 CD1 PHE A 31 -3.743 4.665 -7.200 1.00 0.00 C ATOM 478 CD2 PHE A 31 -4.564 3.233 -5.423 1.00 0.00 C ATOM 479 CE1 PHE A 31 -4.847 4.317 -7.989 1.00 0.00 C ATOM 480 CE2 PHE A 31 -5.666 2.886 -6.213 1.00 0.00 C ATOM 481 CZ PHE A 31 -5.807 3.427 -7.494 1.00 0.00 C ATOM 482 H PHE A 31 -0.659 5.768 -6.487 1.00 0.00 H ATOM 483 HA PHE A 31 -3.151 6.504 -5.108 1.00 0.00 H ATOM 484 HB2 PHE A 31 -1.532 4.026 -5.462 1.00 0.00 H ATOM 485 HB3 PHE A 31 -2.569 4.146 -4.045 1.00 0.00 H ATOM 486 HD1 PHE A 31 -3.003 5.348 -7.584 1.00 0.00 H ATOM 487 HD2 PHE A 31 -4.454 2.812 -4.436 1.00 0.00 H ATOM 488 HE1 PHE A 31 -4.956 4.733 -8.980 1.00 0.00 H ATOM 489 HE2 PHE A 31 -6.409 2.200 -5.832 1.00 0.00 H ATOM 490 HZ PHE A 31 -6.659 3.161 -8.102 1.00 0.00 H ATOM 491 N ALA A 32 -2.016 5.965 -2.627 1.00 0.00 N ATOM 492 CA ALA A 32 -1.463 6.326 -1.320 1.00 0.00 C ATOM 493 C ALA A 32 -0.160 5.591 -1.029 1.00 0.00 C ATOM 494 O ALA A 32 0.838 6.197 -0.638 1.00 0.00 O ATOM 495 CB ALA A 32 -2.480 6.017 -0.220 1.00 0.00 C ATOM 496 H ALA A 32 -2.784 5.353 -2.677 1.00 0.00 H ATOM 497 HA ALA A 32 -1.266 7.388 -1.311 1.00 0.00 H ATOM 498 HB1 ALA A 32 -3.395 6.555 -0.416 1.00 0.00 H ATOM 499 HB2 ALA A 32 -2.081 6.323 0.736 1.00 0.00 H ATOM 500 HB3 ALA A 32 -2.682 4.957 -0.203 1.00 0.00 H ATOM 501 N GLY A 33 -0.189 4.279 -1.209 1.00 0.00 N ATOM 502 CA GLY A 33 0.973 3.449 -0.953 1.00 0.00 C ATOM 503 C GLY A 33 0.552 2.000 -0.768 1.00 0.00 C ATOM 504 O GLY A 33 -0.617 1.663 -0.916 1.00 0.00 O ATOM 505 H GLY A 33 -1.013 3.860 -1.514 1.00 0.00 H ATOM 506 HA2 GLY A 33 1.637 3.517 -1.791 1.00 0.00 H ATOM 507 HA3 GLY A 33 1.478 3.793 -0.063 1.00 0.00 H ATOM 508 N GLY A 34 1.509 1.142 -0.449 1.00 0.00 N ATOM 509 CA GLY A 34 1.223 -0.272 -0.260 1.00 0.00 C ATOM 510 C GLY A 34 2.109 -0.873 0.818 1.00 0.00 C ATOM 511 O GLY A 34 3.071 -0.252 1.270 1.00 0.00 O ATOM 512 H GLY A 34 2.422 1.461 -0.346 1.00 0.00 H ATOM 513 HA2 GLY A 34 0.187 -0.392 0.033 1.00 0.00 H ATOM 514 HA3 GLY A 34 1.397 -0.794 -1.189 1.00 0.00 H ATOM 515 N LYS A 35 1.763 -2.083 1.235 1.00 0.00 N ATOM 516 CA LYS A 35 2.513 -2.772 2.279 1.00 0.00 C ATOM 517 C LYS A 35 2.331 -4.282 2.170 1.00 0.00 C ATOM 518 O LYS A 35 1.596 -4.772 1.312 1.00 0.00 O ATOM 519 CB LYS A 35 2.010 -2.303 3.641 1.00 0.00 C ATOM 520 CG LYS A 35 0.484 -2.219 3.586 1.00 0.00 C ATOM 521 CD LYS A 35 -0.088 -2.142 4.996 1.00 0.00 C ATOM 522 CE LYS A 35 0.322 -0.818 5.649 1.00 0.00 C ATOM 523 NZ LYS A 35 -0.456 -0.618 6.904 1.00 0.00 N ATOM 524 H LYS A 35 0.976 -2.517 0.841 1.00 0.00 H ATOM 525 HA LYS A 35 3.562 -2.532 2.188 1.00 0.00 H ATOM 526 HB2 LYS A 35 2.315 -3.003 4.409 1.00 0.00 H ATOM 527 HB3 LYS A 35 2.415 -1.325 3.855 1.00 0.00 H ATOM 528 HG2 LYS A 35 0.197 -1.334 3.035 1.00 0.00 H ATOM 529 HG3 LYS A 35 0.088 -3.096 3.091 1.00 0.00 H ATOM 530 HD2 LYS A 35 -1.163 -2.203 4.937 1.00 0.00 H ATOM 531 HD3 LYS A 35 0.288 -2.965 5.584 1.00 0.00 H ATOM 532 HE2 LYS A 35 1.376 -0.845 5.885 1.00 0.00 H ATOM 533 HE3 LYS A 35 0.126 -0.003 4.969 1.00 0.00 H ATOM 534 HZ1 LYS A 35 -0.154 0.265 7.362 1.00 0.00 H ATOM 535 HZ2 LYS A 35 -0.287 -1.419 7.546 1.00 0.00 H ATOM 536 HZ3 LYS A 35 -1.468 -0.560 6.679 1.00 0.00 H ATOM 537 N CYS A 36 2.999 -5.010 3.063 1.00 0.00 N ATOM 538 CA CYS A 36 2.916 -6.469 3.091 1.00 0.00 C ATOM 539 C CYS A 36 2.014 -6.921 4.238 1.00 0.00 C ATOM 540 O CYS A 36 2.246 -6.578 5.398 1.00 0.00 O ATOM 541 CB CYS A 36 4.325 -7.052 3.268 1.00 0.00 C ATOM 542 SG CYS A 36 5.111 -7.228 1.645 1.00 0.00 S ATOM 543 H CYS A 36 3.557 -4.555 3.727 1.00 0.00 H ATOM 544 HA CYS A 36 2.503 -6.829 2.157 1.00 0.00 H ATOM 545 HB2 CYS A 36 4.914 -6.381 3.879 1.00 0.00 H ATOM 546 HB3 CYS A 36 4.269 -8.019 3.746 1.00 0.00 H ATOM 547 N VAL A 37 0.979 -7.693 3.903 1.00 0.00 N ATOM 548 CA VAL A 37 0.036 -8.194 4.906 1.00 0.00 C ATOM 549 C VAL A 37 -0.281 -9.664 4.652 1.00 0.00 C ATOM 550 O VAL A 37 -0.064 -10.175 3.553 1.00 0.00 O ATOM 551 CB VAL A 37 -1.257 -7.380 4.857 1.00 0.00 C ATOM 552 CG1 VAL A 37 -0.966 -5.931 5.250 1.00 0.00 C ATOM 553 CG2 VAL A 37 -1.827 -7.416 3.437 1.00 0.00 C ATOM 554 H VAL A 37 0.846 -7.932 2.960 1.00 0.00 H ATOM 555 HA VAL A 37 0.470 -8.097 5.891 1.00 0.00 H ATOM 556 HB VAL A 37 -1.975 -7.802 5.546 1.00 0.00 H ATOM 557 HG11 VAL A 37 -0.426 -5.914 6.184 1.00 0.00 H ATOM 558 HG12 VAL A 37 -1.895 -5.393 5.359 1.00 0.00 H ATOM 559 HG13 VAL A 37 -0.368 -5.464 4.481 1.00 0.00 H ATOM 560 HG21 VAL A 37 -2.734 -6.831 3.398 1.00 0.00 H ATOM 561 HG22 VAL A 37 -2.047 -8.437 3.163 1.00 0.00 H ATOM 562 HG23 VAL A 37 -1.104 -7.005 2.749 1.00 0.00 H ATOM 563 N HIS A 38 -0.798 -10.341 5.678 1.00 0.00 N ATOM 564 CA HIS A 38 -1.151 -11.758 5.566 1.00 0.00 C ATOM 565 C HIS A 38 -2.666 -11.922 5.576 1.00 0.00 C ATOM 566 O HIS A 38 -3.394 -11.058 6.066 1.00 0.00 O ATOM 567 CB HIS A 38 -0.536 -12.552 6.728 1.00 0.00 C ATOM 568 CG HIS A 38 -0.536 -11.698 7.965 1.00 0.00 C ATOM 569 ND1 HIS A 38 -1.356 -11.969 9.049 1.00 0.00 N ATOM 570 CD2 HIS A 38 0.168 -10.569 8.300 1.00 0.00 C ATOM 571 CE1 HIS A 38 -1.128 -11.022 9.977 1.00 0.00 C ATOM 572 NE2 HIS A 38 -0.208 -10.144 9.572 1.00 0.00 N ATOM 573 H HIS A 38 -0.952 -9.878 6.527 1.00 0.00 H ATOM 574 HA HIS A 38 -0.770 -12.153 4.636 1.00 0.00 H ATOM 575 HB2 HIS A 38 -1.114 -13.450 6.910 1.00 0.00 H ATOM 576 HB3 HIS A 38 0.479 -12.826 6.479 1.00 0.00 H ATOM 577 HD2 HIS A 38 0.901 -10.084 7.673 1.00 0.00 H ATOM 578 HE1 HIS A 38 -1.627 -10.979 10.933 1.00 0.00 H ATOM 579 HE2 HIS A 38 0.129 -9.365 10.062 1.00 0.00 H ATOM 580 N ILE A 39 -3.128 -13.038 5.023 1.00 0.00 N ATOM 581 CA ILE A 39 -4.558 -13.327 4.954 1.00 0.00 C ATOM 582 C ILE A 39 -4.918 -14.437 5.935 1.00 0.00 C ATOM 583 O ILE A 39 -4.329 -15.517 5.903 1.00 0.00 O ATOM 584 CB ILE A 39 -4.911 -13.776 3.538 1.00 0.00 C ATOM 585 CG1 ILE A 39 -4.404 -12.746 2.520 1.00 0.00 C ATOM 586 CG2 ILE A 39 -6.428 -13.932 3.412 1.00 0.00 C ATOM 587 CD1 ILE A 39 -4.912 -11.341 2.870 1.00 0.00 C ATOM 588 H ILE A 39 -2.494 -13.680 4.646 1.00 0.00 H ATOM 589 HA ILE A 39 -5.128 -12.440 5.199 1.00 0.00 H ATOM 590 HB ILE A 39 -4.437 -14.729 3.348 1.00 0.00 H ATOM 591 HG12 ILE A 39 -3.322 -12.745 2.522 1.00 0.00 H ATOM 592 HG13 ILE A 39 -4.759 -13.017 1.536 1.00 0.00 H ATOM 593 HG21 ILE A 39 -6.683 -14.155 2.386 1.00 0.00 H ATOM 594 HG22 ILE A 39 -6.909 -13.011 3.710 1.00 0.00 H ATOM 595 HG23 ILE A 39 -6.762 -14.736 4.049 1.00 0.00 H ATOM 596 HD11 ILE A 39 -5.928 -11.398 3.229 1.00 0.00 H ATOM 597 HD12 ILE A 39 -4.875 -10.716 1.990 1.00 0.00 H ATOM 598 HD13 ILE A 39 -4.282 -10.913 3.639 1.00 0.00 H ATOM 599 N GLY A 40 -5.890 -14.170 6.804 1.00 0.00 N ATOM 600 CA GLY A 40 -6.319 -15.165 7.784 1.00 0.00 C ATOM 601 C GLY A 40 -5.121 -15.894 8.387 1.00 0.00 C ATOM 602 O GLY A 40 -4.519 -15.427 9.355 1.00 0.00 O ATOM 603 H GLY A 40 -6.327 -13.294 6.783 1.00 0.00 H ATOM 604 HA2 GLY A 40 -6.869 -14.669 8.572 1.00 0.00 H ATOM 605 HA3 GLY A 40 -6.962 -15.886 7.298 1.00 0.00 H ATOM 606 N GLN A 41 -4.782 -17.047 7.808 1.00 0.00 N ATOM 607 CA GLN A 41 -3.653 -17.848 8.287 1.00 0.00 C ATOM 608 C GLN A 41 -2.872 -18.423 7.108 1.00 0.00 C ATOM 609 O GLN A 41 -2.367 -19.544 7.173 1.00 0.00 O ATOM 610 CB GLN A 41 -4.164 -18.993 9.166 1.00 0.00 C ATOM 611 CG GLN A 41 -5.105 -18.440 10.243 1.00 0.00 C ATOM 612 CD GLN A 41 -6.468 -18.123 9.635 1.00 0.00 C ATOM 613 OE1 GLN A 41 -6.954 -18.864 8.780 1.00 0.00 O ATOM 614 NE2 GLN A 41 -7.119 -17.063 10.031 1.00 0.00 N ATOM 615 H GLN A 41 -5.302 -17.366 7.041 1.00 0.00 H ATOM 616 HA GLN A 41 -2.991 -17.225 8.874 1.00 0.00 H ATOM 617 HB2 GLN A 41 -4.700 -19.706 8.552 1.00 0.00 H ATOM 618 HB3 GLN A 41 -3.328 -19.483 9.642 1.00 0.00 H ATOM 619 HG2 GLN A 41 -5.226 -19.175 11.025 1.00 0.00 H ATOM 620 HG3 GLN A 41 -4.683 -17.539 10.661 1.00 0.00 H ATOM 621 HE21 GLN A 41 -6.728 -16.476 10.718 1.00 0.00 H ATOM 622 HE22 GLN A 41 -7.999 -16.854 9.643 1.00 0.00 H ATOM 623 N SER A 42 -2.780 -17.649 6.030 1.00 0.00 N ATOM 624 CA SER A 42 -2.061 -18.086 4.834 1.00 0.00 C ATOM 625 C SER A 42 -0.580 -17.743 4.933 1.00 0.00 C ATOM 626 O SER A 42 0.177 -17.980 3.993 1.00 0.00 O ATOM 627 CB SER A 42 -2.633 -17.403 3.604 1.00 0.00 C ATOM 628 OG SER A 42 -3.952 -17.877 3.369 1.00 0.00 O ATOM 629 H SER A 42 -3.206 -16.765 6.035 1.00 0.00 H ATOM 630 HA SER A 42 -2.172 -19.156 4.723 1.00 0.00 H ATOM 631 HB2 SER A 42 -2.657 -16.340 3.766 1.00 0.00 H ATOM 632 HB3 SER A 42 -2.001 -17.621 2.756 1.00 0.00 H ATOM 633 HG SER A 42 -3.890 -18.787 3.070 1.00 0.00 H ATOM 634 N LEU A 43 -0.192 -17.168 6.067 1.00 0.00 N ATOM 635 CA LEU A 43 1.197 -16.771 6.309 1.00 0.00 C ATOM 636 C LEU A 43 1.875 -16.290 5.030 1.00 0.00 C ATOM 637 O LEU A 43 3.092 -16.403 4.880 1.00 0.00 O ATOM 638 CB LEU A 43 1.982 -17.943 6.917 1.00 0.00 C ATOM 639 CG LEU A 43 1.980 -19.172 5.972 1.00 0.00 C ATOM 640 CD1 LEU A 43 3.223 -20.032 6.244 1.00 0.00 C ATOM 641 CD2 LEU A 43 0.695 -20.025 6.172 1.00 0.00 C ATOM 642 H LEU A 43 -0.859 -17.001 6.763 1.00 0.00 H ATOM 643 HA LEU A 43 1.197 -15.956 7.019 1.00 0.00 H ATOM 644 HB2 LEU A 43 3.000 -17.627 7.095 1.00 0.00 H ATOM 645 HB3 LEU A 43 1.523 -18.214 7.852 1.00 0.00 H ATOM 646 HG LEU A 43 2.027 -18.837 4.951 1.00 0.00 H ATOM 647 HD11 LEU A 43 3.256 -20.300 7.289 1.00 0.00 H ATOM 648 HD12 LEU A 43 4.110 -19.473 5.989 1.00 0.00 H ATOM 649 HD13 LEU A 43 3.180 -20.930 5.641 1.00 0.00 H ATOM 650 HD21 LEU A 43 -0.039 -19.477 6.746 1.00 0.00 H ATOM 651 HD22 LEU A 43 0.934 -20.943 6.693 1.00 0.00 H ATOM 652 HD23 LEU A 43 0.277 -20.268 5.206 1.00 0.00 H ATOM 653 N ASP A 44 1.075 -15.757 4.112 1.00 0.00 N ATOM 654 CA ASP A 44 1.584 -15.256 2.835 1.00 0.00 C ATOM 655 C ASP A 44 1.547 -13.734 2.807 1.00 0.00 C ATOM 656 O ASP A 44 0.484 -13.132 2.939 1.00 0.00 O ATOM 657 CB ASP A 44 0.738 -15.815 1.691 1.00 0.00 C ATOM 658 CG ASP A 44 1.422 -15.547 0.355 1.00 0.00 C ATOM 659 OD1 ASP A 44 2.407 -14.827 0.350 1.00 0.00 O ATOM 660 OD2 ASP A 44 0.952 -16.066 -0.645 1.00 0.00 O ATOM 661 H ASP A 44 0.114 -15.699 4.297 1.00 0.00 H ATOM 662 HA ASP A 44 2.606 -15.581 2.700 1.00 0.00 H ATOM 663 HB2 ASP A 44 0.614 -16.879 1.822 1.00 0.00 H ATOM 664 HB3 ASP A 44 -0.233 -15.338 1.697 1.00 0.00 H ATOM 665 N PHE A 45 2.710 -13.113 2.629 1.00 0.00 N ATOM 666 CA PHE A 45 2.789 -11.659 2.585 1.00 0.00 C ATOM 667 C PHE A 45 2.587 -11.178 1.156 1.00 0.00 C ATOM 668 O PHE A 45 3.373 -11.497 0.263 1.00 0.00 O ATOM 669 CB PHE A 45 4.156 -11.203 3.092 1.00 0.00 C ATOM 670 CG PHE A 45 4.246 -11.428 4.582 1.00 0.00 C ATOM 671 CD1 PHE A 45 3.674 -10.505 5.466 1.00 0.00 C ATOM 672 CD2 PHE A 45 4.903 -12.560 5.081 1.00 0.00 C ATOM 673 CE1 PHE A 45 3.759 -10.713 6.847 1.00 0.00 C ATOM 674 CE2 PHE A 45 4.988 -12.768 6.463 1.00 0.00 C ATOM 675 CZ PHE A 45 4.417 -11.844 7.346 1.00 0.00 C ATOM 676 H PHE A 45 3.525 -13.639 2.520 1.00 0.00 H ATOM 677 HA PHE A 45 2.019 -11.236 3.215 1.00 0.00 H ATOM 678 HB2 PHE A 45 4.930 -11.768 2.594 1.00 0.00 H ATOM 679 HB3 PHE A 45 4.281 -10.155 2.880 1.00 0.00 H ATOM 680 HD1 PHE A 45 3.169 -9.632 5.080 1.00 0.00 H ATOM 681 HD2 PHE A 45 5.345 -13.273 4.400 1.00 0.00 H ATOM 682 HE1 PHE A 45 3.318 -10.000 7.528 1.00 0.00 H ATOM 683 HE2 PHE A 45 5.495 -13.640 6.849 1.00 0.00 H ATOM 684 HZ PHE A 45 4.482 -12.004 8.413 1.00 0.00 H ATOM 685 N VAL A 46 1.522 -10.406 0.950 1.00 0.00 N ATOM 686 CA VAL A 46 1.193 -9.880 -0.371 1.00 0.00 C ATOM 687 C VAL A 46 1.303 -8.366 -0.374 1.00 0.00 C ATOM 688 O VAL A 46 0.958 -7.704 0.608 1.00 0.00 O ATOM 689 CB VAL A 46 -0.229 -10.291 -0.753 1.00 0.00 C ATOM 690 CG1 VAL A 46 -0.310 -11.816 -0.847 1.00 0.00 C ATOM 691 CG2 VAL A 46 -1.212 -9.793 0.308 1.00 0.00 C ATOM 692 H VAL A 46 0.941 -10.187 1.705 1.00 0.00 H ATOM 693 HA VAL A 46 1.873 -10.282 -1.103 1.00 0.00 H ATOM 694 HB VAL A 46 -0.482 -9.859 -1.712 1.00 0.00 H ATOM 695 HG11 VAL A 46 -0.020 -12.250 0.098 1.00 0.00 H ATOM 696 HG12 VAL A 46 0.355 -12.164 -1.624 1.00 0.00 H ATOM 697 HG13 VAL A 46 -1.322 -12.109 -1.081 1.00 0.00 H ATOM 698 HG21 VAL A 46 -2.186 -10.222 0.125 1.00 0.00 H ATOM 699 HG22 VAL A 46 -1.279 -8.716 0.259 1.00 0.00 H ATOM 700 HG23 VAL A 46 -0.866 -10.089 1.287 1.00 0.00 H ATOM 701 N CYS A 47 1.784 -7.822 -1.485 1.00 0.00 N ATOM 702 CA CYS A 47 1.934 -6.378 -1.616 1.00 0.00 C ATOM 703 C CYS A 47 0.702 -5.801 -2.282 1.00 0.00 C ATOM 704 O CYS A 47 0.379 -6.160 -3.416 1.00 0.00 O ATOM 705 CB CYS A 47 3.166 -6.047 -2.463 1.00 0.00 C ATOM 706 SG CYS A 47 3.170 -4.276 -2.837 1.00 0.00 S ATOM 707 H CYS A 47 2.037 -8.400 -2.234 1.00 0.00 H ATOM 708 HA CYS A 47 2.052 -5.935 -0.641 1.00 0.00 H ATOM 709 HB2 CYS A 47 4.056 -6.303 -1.920 1.00 0.00 H ATOM 710 HB3 CYS A 47 3.135 -6.610 -3.385 1.00 0.00 H ATOM 711 N VAL A 48 0.004 -4.911 -1.576 1.00 0.00 N ATOM 712 CA VAL A 48 -1.208 -4.300 -2.120 1.00 0.00 C ATOM 713 C VAL A 48 -1.113 -2.782 -2.053 1.00 0.00 C ATOM 714 O VAL A 48 -0.425 -2.239 -1.197 1.00 0.00 O ATOM 715 CB VAL A 48 -2.430 -4.801 -1.338 1.00 0.00 C ATOM 716 CG1 VAL A 48 -2.488 -4.133 0.039 1.00 0.00 C ATOM 717 CG2 VAL A 48 -3.710 -4.477 -2.114 1.00 0.00 C ATOM 718 H VAL A 48 0.303 -4.666 -0.664 1.00 0.00 H ATOM 719 HA VAL A 48 -1.320 -4.583 -3.151 1.00 0.00 H ATOM 720 HB VAL A 48 -2.353 -5.871 -1.208 1.00 0.00 H ATOM 721 HG11 VAL A 48 -2.830 -3.115 -0.070 1.00 0.00 H ATOM 722 HG12 VAL A 48 -1.504 -4.136 0.483 1.00 0.00 H ATOM 723 HG13 VAL A 48 -3.172 -4.677 0.673 1.00 0.00 H ATOM 724 HG21 VAL A 48 -4.552 -4.946 -1.626 1.00 0.00 H ATOM 725 HG22 VAL A 48 -3.628 -4.851 -3.124 1.00 0.00 H ATOM 726 HG23 VAL A 48 -3.854 -3.407 -2.135 1.00 0.00 H ATOM 727 N CYS A 49 -1.808 -2.106 -2.967 1.00 0.00 N ATOM 728 CA CYS A 49 -1.798 -0.641 -3.015 1.00 0.00 C ATOM 729 C CYS A 49 -3.019 -0.115 -2.275 1.00 0.00 C ATOM 730 O CYS A 49 -3.954 -0.870 -2.008 1.00 0.00 O ATOM 731 CB CYS A 49 -1.827 -0.163 -4.476 1.00 0.00 C ATOM 732 SG CYS A 49 -2.012 1.616 -4.557 1.00 0.00 S ATOM 733 H CYS A 49 -2.337 -2.602 -3.629 1.00 0.00 H ATOM 734 HA CYS A 49 -0.905 -0.265 -2.542 1.00 0.00 H ATOM 735 HB2 CYS A 49 -0.913 -0.412 -4.967 1.00 0.00 H ATOM 736 HB3 CYS A 49 -2.654 -0.631 -4.993 1.00 0.00 H ATOM 737 N PHE A 50 -3.006 1.172 -1.918 1.00 0.00 N ATOM 738 CA PHE A 50 -4.126 1.766 -1.176 1.00 0.00 C ATOM 739 C PHE A 50 -4.594 3.067 -1.847 1.00 0.00 C ATOM 740 O PHE A 50 -3.790 3.975 -2.055 1.00 0.00 O ATOM 741 CB PHE A 50 -3.679 2.064 0.269 1.00 0.00 C ATOM 742 CG PHE A 50 -3.866 0.827 1.118 1.00 0.00 C ATOM 743 CD1 PHE A 50 -5.160 0.417 1.457 1.00 0.00 C ATOM 744 CD2 PHE A 50 -2.757 0.089 1.545 1.00 0.00 C ATOM 745 CE1 PHE A 50 -5.344 -0.733 2.233 1.00 0.00 C ATOM 746 CE2 PHE A 50 -2.941 -1.061 2.318 1.00 0.00 C ATOM 747 CZ PHE A 50 -4.234 -1.474 2.663 1.00 0.00 C ATOM 748 H PHE A 50 -2.228 1.726 -2.142 1.00 0.00 H ATOM 749 HA PHE A 50 -4.936 1.060 -1.147 1.00 0.00 H ATOM 750 HB2 PHE A 50 -2.639 2.349 0.267 1.00 0.00 H ATOM 751 HB3 PHE A 50 -4.274 2.870 0.682 1.00 0.00 H ATOM 752 HD1 PHE A 50 -6.015 0.994 1.118 1.00 0.00 H ATOM 753 HD2 PHE A 50 -1.760 0.411 1.282 1.00 0.00 H ATOM 754 HE1 PHE A 50 -6.341 -1.050 2.499 1.00 0.00 H ATOM 755 HE2 PHE A 50 -2.084 -1.630 2.644 1.00 0.00 H ATOM 756 HZ PHE A 50 -4.376 -2.363 3.259 1.00 0.00 H ATOM 757 N PRO A 51 -5.864 3.193 -2.178 1.00 0.00 N ATOM 758 CA PRO A 51 -6.387 4.426 -2.826 1.00 0.00 C ATOM 759 C PRO A 51 -6.506 5.589 -1.842 1.00 0.00 C ATOM 760 O PRO A 51 -6.546 5.390 -0.629 1.00 0.00 O ATOM 761 CB PRO A 51 -7.750 3.989 -3.371 1.00 0.00 C ATOM 762 CG PRO A 51 -8.209 2.922 -2.437 1.00 0.00 C ATOM 763 CD PRO A 51 -6.941 2.196 -1.971 1.00 0.00 C ATOM 764 HA PRO A 51 -5.747 4.708 -3.644 1.00 0.00 H ATOM 765 HB2 PRO A 51 -8.441 4.819 -3.363 1.00 0.00 H ATOM 766 HB3 PRO A 51 -7.649 3.587 -4.372 1.00 0.00 H ATOM 767 HG2 PRO A 51 -8.723 3.365 -1.592 1.00 0.00 H ATOM 768 HG3 PRO A 51 -8.860 2.230 -2.945 1.00 0.00 H ATOM 769 HD2 PRO A 51 -7.026 1.928 -0.925 1.00 0.00 H ATOM 770 HD3 PRO A 51 -6.754 1.320 -2.575 1.00 0.00 H