ATOM 137 N GLY A 10 -6.335 -22.503 -0.326 1.00 0.00 N ATOM 138 CA GLY A 10 -5.952 -21.618 0.748 1.00 0.00 C ATOM 139 C GLY A 10 -4.469 -21.321 0.707 1.00 0.00 C ATOM 140 O GLY A 10 -4.020 -20.296 1.221 1.00 0.00 O ATOM 141 H GLY A 10 -6.453 -23.458 -0.150 1.00 0.00 H ATOM 142 HA2 GLY A 10 -6.503 -20.693 0.657 1.00 0.00 H ATOM 143 HA3 GLY A 10 -6.192 -22.084 1.692 1.00 0.00 H ATOM 144 N ILE A 11 -3.702 -22.217 0.079 1.00 0.00 N ATOM 145 CA ILE A 11 -2.261 -22.028 -0.036 1.00 0.00 C ATOM 146 C ILE A 11 -1.944 -20.951 -1.067 1.00 0.00 C ATOM 147 O ILE A 11 -1.325 -19.933 -0.750 1.00 0.00 O ATOM 148 CB ILE A 11 -1.543 -23.331 -0.437 1.00 0.00 C ATOM 149 CG1 ILE A 11 -2.006 -24.489 0.449 1.00 0.00 C ATOM 150 CG2 ILE A 11 -0.035 -23.153 -0.345 1.00 0.00 C ATOM 151 CD1 ILE A 11 -1.300 -25.796 0.157 1.00 0.00 C ATOM 152 H ILE A 11 -4.118 -23.018 -0.326 1.00 0.00 H ATOM 153 HA ILE A 11 -1.886 -21.713 0.928 1.00 0.00 H ATOM 154 HB ILE A 11 -1.792 -23.551 -1.465 1.00 0.00 H ATOM 155 HG12 ILE A 11 -1.823 -24.238 1.483 1.00 0.00 H ATOM 156 HG13 ILE A 11 -3.063 -24.642 0.302 1.00 0.00 H ATOM 157 HG21 ILE A 11 0.309 -23.487 0.623 1.00 0.00 H ATOM 158 HG22 ILE A 11 0.214 -22.111 -0.474 1.00 0.00 H ATOM 159 HG23 ILE A 11 0.444 -23.736 -1.118 1.00 0.00 H ATOM 160 HD11 ILE A 11 -1.030 -25.834 -0.887 1.00 0.00 H ATOM 161 HD12 ILE A 11 -1.959 -26.620 0.390 1.00 0.00 H ATOM 162 HD13 ILE A 11 -0.408 -25.866 0.763 1.00 0.00 H ATOM 163 N THR A 12 -2.381 -21.181 -2.302 1.00 0.00 N ATOM 164 CA THR A 12 -2.152 -20.231 -3.383 1.00 0.00 C ATOM 165 C THR A 12 -2.858 -18.911 -3.096 1.00 0.00 C ATOM 166 O THR A 12 -2.250 -17.843 -3.165 1.00 0.00 O ATOM 167 CB THR A 12 -2.643 -20.806 -4.712 1.00 0.00 C ATOM 168 OG1 THR A 12 -3.997 -21.211 -4.616 1.00 0.00 O ATOM 169 CG2 THR A 12 -1.836 -21.998 -5.180 1.00 0.00 C ATOM 170 H THR A 12 -2.873 -22.009 -2.487 1.00 0.00 H ATOM 171 HA THR A 12 -1.089 -20.051 -3.447 1.00 0.00 H ATOM 172 HB THR A 12 -2.572 -20.040 -5.471 1.00 0.00 H ATOM 173 HG1 THR A 12 -4.059 -22.001 -4.075 1.00 0.00 H ATOM 174 HG21 THR A 12 -1.093 -21.672 -5.893 1.00 0.00 H ATOM 175 HG22 THR A 12 -2.494 -22.715 -5.649 1.00 0.00 H ATOM 176 HG23 THR A 12 -1.347 -22.456 -4.334 1.00 0.00 H ATOM 177 N GLU A 13 -4.143 -18.991 -2.767 1.00 0.00 N ATOM 178 CA GLU A 13 -4.927 -17.800 -2.464 1.00 0.00 C ATOM 179 C GLU A 13 -4.386 -17.107 -1.218 1.00 0.00 C ATOM 180 O GLU A 13 -4.451 -15.885 -1.099 1.00 0.00 O ATOM 181 CB GLU A 13 -6.399 -18.165 -2.262 1.00 0.00 C ATOM 182 CG GLU A 13 -7.345 -16.986 -2.424 1.00 0.00 C ATOM 183 CD GLU A 13 -7.615 -16.650 -3.877 1.00 0.00 C ATOM 184 OE1 GLU A 13 -8.364 -17.404 -4.532 1.00 0.00 O ATOM 185 OE2 GLU A 13 -7.077 -15.632 -4.360 1.00 0.00 O ATOM 186 H GLU A 13 -4.574 -19.871 -2.724 1.00 0.00 H ATOM 187 HA GLU A 13 -4.842 -17.125 -3.303 1.00 0.00 H ATOM 188 HB2 GLU A 13 -6.672 -18.920 -2.984 1.00 0.00 H ATOM 189 HB3 GLU A 13 -6.525 -18.567 -1.268 1.00 0.00 H ATOM 190 HG2 GLU A 13 -8.283 -17.226 -1.946 1.00 0.00 H ATOM 191 HG3 GLU A 13 -6.909 -16.122 -1.944 1.00 0.00 H ATOM 192 N GLY A 14 -3.846 -17.898 -0.296 1.00 0.00 N ATOM 193 CA GLY A 14 -3.296 -17.343 0.927 1.00 0.00 C ATOM 194 C GLY A 14 -2.100 -16.452 0.663 1.00 0.00 C ATOM 195 O GLY A 14 -2.135 -15.253 0.944 1.00 0.00 O ATOM 196 H GLY A 14 -3.818 -18.864 -0.450 1.00 0.00 H ATOM 197 HA2 GLY A 14 -4.061 -16.764 1.423 1.00 0.00 H ATOM 198 HA3 GLY A 14 -2.993 -18.153 1.573 1.00 0.00 H ATOM 199 N GLU A 15 -1.041 -17.037 0.114 1.00 0.00 N ATOM 200 CA GLU A 15 0.168 -16.284 -0.197 1.00 0.00 C ATOM 201 C GLU A 15 -0.134 -15.209 -1.233 1.00 0.00 C ATOM 202 O GLU A 15 0.302 -14.064 -1.106 1.00 0.00 O ATOM 203 CB GLU A 15 1.263 -17.220 -0.714 1.00 0.00 C ATOM 204 CG GLU A 15 1.768 -18.202 0.330 1.00 0.00 C ATOM 205 CD GLU A 15 3.079 -17.767 0.953 1.00 0.00 C ATOM 206 OE1 GLU A 15 3.171 -16.599 1.391 1.00 0.00 O ATOM 207 OE2 GLU A 15 4.016 -18.591 1.004 1.00 0.00 O ATOM 208 H GLU A 15 -1.076 -17.993 -0.094 1.00 0.00 H ATOM 209 HA GLU A 15 0.508 -15.809 0.711 1.00 0.00 H ATOM 210 HB2 GLU A 15 0.873 -17.784 -1.549 1.00 0.00 H ATOM 211 HB3 GLU A 15 2.098 -16.625 -1.052 1.00 0.00 H ATOM 212 HG2 GLU A 15 1.027 -18.290 1.111 1.00 0.00 H ATOM 213 HG3 GLU A 15 1.910 -19.165 -0.139 1.00 0.00 H ATOM 214 N ALA A 16 -0.896 -15.589 -2.254 1.00 0.00 N ATOM 215 CA ALA A 16 -1.274 -14.663 -3.312 1.00 0.00 C ATOM 216 C ALA A 16 -2.032 -13.474 -2.736 1.00 0.00 C ATOM 217 O ALA A 16 -1.828 -12.333 -3.151 1.00 0.00 O ATOM 218 CB ALA A 16 -2.120 -15.377 -4.356 1.00 0.00 C ATOM 219 H ALA A 16 -1.217 -16.515 -2.292 1.00 0.00 H ATOM 220 HA ALA A 16 -0.372 -14.310 -3.789 1.00 0.00 H ATOM 221 HB1 ALA A 16 -1.625 -16.288 -4.658 1.00 0.00 H ATOM 222 HB2 ALA A 16 -2.249 -14.735 -5.215 1.00 0.00 H ATOM 223 HB3 ALA A 16 -3.085 -15.615 -3.935 1.00 0.00 H ATOM 224 N LYS A 17 -2.903 -13.750 -1.772 1.00 0.00 N ATOM 225 CA LYS A 17 -3.689 -12.705 -1.128 1.00 0.00 C ATOM 226 C LYS A 17 -2.788 -11.775 -0.325 1.00 0.00 C ATOM 227 O LYS A 17 -3.039 -10.574 -0.239 1.00 0.00 O ATOM 228 CB LYS A 17 -4.749 -13.324 -0.214 1.00 0.00 C ATOM 229 CG LYS A 17 -5.584 -12.299 0.536 1.00 0.00 C ATOM 230 CD LYS A 17 -6.372 -12.940 1.667 1.00 0.00 C ATOM 231 CE LYS A 17 -6.642 -11.951 2.789 1.00 0.00 C ATOM 232 NZ LYS A 17 -6.577 -12.599 4.127 1.00 0.00 N ATOM 233 H LYS A 17 -3.016 -14.680 -1.481 1.00 0.00 H ATOM 234 HA LYS A 17 -4.180 -12.135 -1.902 1.00 0.00 H ATOM 235 HB2 LYS A 17 -5.415 -13.929 -0.812 1.00 0.00 H ATOM 236 HB3 LYS A 17 -4.257 -13.957 0.511 1.00 0.00 H ATOM 237 HG2 LYS A 17 -4.929 -11.547 0.949 1.00 0.00 H ATOM 238 HG3 LYS A 17 -6.274 -11.836 -0.154 1.00 0.00 H ATOM 239 HD2 LYS A 17 -7.316 -13.295 1.279 1.00 0.00 H ATOM 240 HD3 LYS A 17 -5.807 -13.773 2.059 1.00 0.00 H ATOM 241 HE2 LYS A 17 -5.902 -11.165 2.744 1.00 0.00 H ATOM 242 HE3 LYS A 17 -7.625 -11.527 2.650 1.00 0.00 H ATOM 243 HZ1 LYS A 17 -5.603 -12.899 4.333 1.00 0.00 H ATOM 244 HZ2 LYS A 17 -7.198 -13.434 4.151 1.00 0.00 H ATOM 245 HZ3 LYS A 17 -6.886 -11.931 4.864 1.00 0.00 H ATOM 246 N GLU A 18 -1.735 -12.338 0.259 1.00 0.00 N ATOM 247 CA GLU A 18 -0.796 -11.554 1.052 1.00 0.00 C ATOM 248 C GLU A 18 -0.043 -10.561 0.173 1.00 0.00 C ATOM 249 O GLU A 18 -0.193 -9.352 0.319 1.00 0.00 O ATOM 250 CB GLU A 18 0.194 -12.476 1.767 1.00 0.00 C ATOM 251 CG GLU A 18 0.721 -11.907 3.074 1.00 0.00 C ATOM 252 CD GLU A 18 2.163 -12.292 3.338 1.00 0.00 C ATOM 253 OE1 GLU A 18 3.041 -11.885 2.549 1.00 0.00 O ATOM 254 OE2 GLU A 18 2.416 -13.001 4.335 1.00 0.00 O ATOM 255 H GLU A 18 -1.587 -13.300 0.153 1.00 0.00 H ATOM 256 HA GLU A 18 -1.362 -11.006 1.791 1.00 0.00 H ATOM 257 HB2 GLU A 18 -0.295 -13.415 1.979 1.00 0.00 H ATOM 258 HB3 GLU A 18 1.035 -12.657 1.114 1.00 0.00 H ATOM 259 HG2 GLU A 18 0.653 -10.829 3.036 1.00 0.00 H ATOM 260 HG3 GLU A 18 0.110 -12.276 3.885 1.00 0.00 H ATOM 261 N PHE A 19 0.770 -11.085 -0.736 1.00 0.00 N ATOM 262 CA PHE A 19 1.557 -10.254 -1.641 1.00 0.00 C ATOM 263 C PHE A 19 0.665 -9.331 -2.466 1.00 0.00 C ATOM 264 O PHE A 19 1.072 -8.228 -2.834 1.00 0.00 O ATOM 265 CB PHE A 19 2.392 -11.135 -2.572 1.00 0.00 C ATOM 266 CG PHE A 19 3.637 -10.463 -3.075 1.00 0.00 C ATOM 267 CD1 PHE A 19 4.708 -10.232 -2.226 1.00 0.00 C ATOM 268 CD2 PHE A 19 3.738 -10.063 -4.398 1.00 0.00 C ATOM 269 CE1 PHE A 19 5.855 -9.615 -2.686 1.00 0.00 C ATOM 270 CE2 PHE A 19 4.883 -9.444 -4.864 1.00 0.00 C ATOM 271 CZ PHE A 19 5.943 -9.220 -4.006 1.00 0.00 C ATOM 272 H PHE A 19 0.848 -12.055 -0.796 1.00 0.00 H ATOM 273 HA PHE A 19 2.221 -9.654 -1.043 1.00 0.00 H ATOM 274 HB2 PHE A 19 2.687 -12.028 -2.043 1.00 0.00 H ATOM 275 HB3 PHE A 19 1.793 -11.410 -3.427 1.00 0.00 H ATOM 276 HD1 PHE A 19 4.641 -10.542 -1.193 1.00 0.00 H ATOM 277 HD2 PHE A 19 2.910 -10.237 -5.069 1.00 0.00 H ATOM 278 HE1 PHE A 19 6.682 -9.441 -2.014 1.00 0.00 H ATOM 279 HE2 PHE A 19 4.949 -9.136 -5.898 1.00 0.00 H ATOM 280 HZ PHE A 19 6.838 -8.738 -4.369 1.00 0.00 H ATOM 281 N HIS A 20 -0.549 -9.784 -2.759 1.00 0.00 N ATOM 282 CA HIS A 20 -1.489 -8.993 -3.545 1.00 0.00 C ATOM 283 C HIS A 20 -2.036 -7.821 -2.736 1.00 0.00 C ATOM 284 O HIS A 20 -1.946 -6.668 -3.157 1.00 0.00 O ATOM 285 CB HIS A 20 -2.642 -9.871 -4.035 1.00 0.00 C ATOM 286 CG HIS A 20 -3.619 -9.145 -4.908 1.00 0.00 C ATOM 287 ND1 HIS A 20 -3.759 -9.401 -6.255 1.00 0.00 N ATOM 288 CD2 HIS A 20 -4.508 -8.165 -4.618 1.00 0.00 C ATOM 289 CE1 HIS A 20 -4.692 -8.609 -6.756 1.00 0.00 C ATOM 290 NE2 HIS A 20 -5.161 -7.850 -5.784 1.00 0.00 N ATOM 291 H HIS A 20 -0.818 -10.672 -2.441 1.00 0.00 H ATOM 292 HA HIS A 20 -0.958 -8.605 -4.401 1.00 0.00 H ATOM 293 HB2 HIS A 20 -2.240 -10.695 -4.604 1.00 0.00 H ATOM 294 HB3 HIS A 20 -3.180 -10.257 -3.181 1.00 0.00 H ATOM 295 HD1 HIS A 20 -3.252 -10.063 -6.769 1.00 0.00 H ATOM 296 HD2 HIS A 20 -4.672 -7.714 -3.649 1.00 0.00 H ATOM 297 HE1 HIS A 20 -5.015 -8.588 -7.787 1.00 0.00 H ATOM 298 HE2 HIS A 20 -5.910 -7.225 -5.866 1.00 0.00 H ATOM 299 N LYS A 21 -2.610 -8.122 -1.576 1.00 0.00 N ATOM 300 CA LYS A 21 -3.177 -7.091 -0.712 1.00 0.00 C ATOM 301 C LYS A 21 -2.106 -6.111 -0.244 1.00 0.00 C ATOM 302 O LYS A 21 -2.323 -4.900 -0.239 1.00 0.00 O ATOM 303 CB LYS A 21 -3.861 -7.728 0.499 1.00 0.00 C ATOM 304 CG LYS A 21 -5.321 -8.077 0.259 1.00 0.00 C ATOM 305 CD LYS A 21 -5.487 -8.992 -0.943 1.00 0.00 C ATOM 306 CE LYS A 21 -6.939 -9.074 -1.386 1.00 0.00 C ATOM 307 NZ LYS A 21 -7.479 -7.741 -1.770 1.00 0.00 N ATOM 308 H LYS A 21 -2.656 -9.059 -1.295 1.00 0.00 H ATOM 309 HA LYS A 21 -3.914 -6.551 -1.285 1.00 0.00 H ATOM 310 HB2 LYS A 21 -3.335 -8.634 0.762 1.00 0.00 H ATOM 311 HB3 LYS A 21 -3.810 -7.041 1.329 1.00 0.00 H ATOM 312 HG2 LYS A 21 -5.712 -8.574 1.134 1.00 0.00 H ATOM 313 HG3 LYS A 21 -5.875 -7.166 0.085 1.00 0.00 H ATOM 314 HD2 LYS A 21 -4.894 -8.610 -1.760 1.00 0.00 H ATOM 315 HD3 LYS A 21 -5.144 -9.982 -0.679 1.00 0.00 H ATOM 316 HE2 LYS A 21 -7.007 -9.737 -2.234 1.00 0.00 H ATOM 317 HE3 LYS A 21 -7.528 -9.470 -0.571 1.00 0.00 H ATOM 318 HZ1 LYS A 21 -6.721 -7.148 -2.166 1.00 0.00 H ATOM 319 HZ2 LYS A 21 -7.877 -7.262 -0.937 1.00 0.00 H ATOM 320 HZ3 LYS A 21 -8.227 -7.851 -2.483 1.00 0.00 H ATOM 321 N ILE A 22 -0.953 -6.639 0.154 1.00 0.00 N ATOM 322 CA ILE A 22 0.141 -5.807 0.627 1.00 0.00 C ATOM 323 C ILE A 22 0.660 -4.893 -0.483 1.00 0.00 C ATOM 324 O ILE A 22 0.853 -3.694 -0.273 1.00 0.00 O ATOM 325 CB ILE A 22 1.295 -6.668 1.190 1.00 0.00 C ATOM 326 CG1 ILE A 22 2.060 -7.377 0.069 1.00 0.00 C ATOM 327 CG2 ILE A 22 0.761 -7.678 2.195 1.00 0.00 C ATOM 328 CD1 ILE A 22 3.219 -8.212 0.572 1.00 0.00 C ATOM 329 H ILE A 22 -0.837 -7.608 0.134 1.00 0.00 H ATOM 330 HA ILE A 22 -0.238 -5.191 1.429 1.00 0.00 H ATOM 331 HB ILE A 22 1.969 -6.020 1.710 1.00 0.00 H ATOM 332 HG12 ILE A 22 1.386 -8.027 -0.465 1.00 0.00 H ATOM 333 HG13 ILE A 22 2.457 -6.638 -0.610 1.00 0.00 H ATOM 334 HG21 ILE A 22 0.953 -7.324 3.196 1.00 0.00 H ATOM 335 HG22 ILE A 22 1.254 -8.628 2.049 1.00 0.00 H ATOM 336 HG23 ILE A 22 -0.302 -7.801 2.054 1.00 0.00 H ATOM 337 HD11 ILE A 22 2.846 -9.151 0.953 1.00 0.00 H ATOM 338 HD12 ILE A 22 3.731 -7.681 1.360 1.00 0.00 H ATOM 339 HD13 ILE A 22 3.906 -8.402 -0.241 1.00 0.00 H ATOM 340 N PHE A 23 0.871 -5.462 -1.667 1.00 0.00 N ATOM 341 CA PHE A 23 1.353 -4.691 -2.807 1.00 0.00 C ATOM 342 C PHE A 23 0.343 -3.617 -3.184 1.00 0.00 C ATOM 343 O PHE A 23 0.643 -2.421 -3.152 1.00 0.00 O ATOM 344 CB PHE A 23 1.613 -5.610 -4.002 1.00 0.00 C ATOM 345 CG PHE A 23 2.389 -4.951 -5.107 1.00 0.00 C ATOM 346 CD1 PHE A 23 1.802 -3.976 -5.898 1.00 0.00 C ATOM 347 CD2 PHE A 23 3.704 -5.308 -5.356 1.00 0.00 C ATOM 348 CE1 PHE A 23 2.514 -3.367 -6.915 1.00 0.00 C ATOM 349 CE2 PHE A 23 4.421 -4.705 -6.373 1.00 0.00 C ATOM 350 CZ PHE A 23 3.825 -3.733 -7.153 1.00 0.00 C ATOM 351 H PHE A 23 0.689 -6.418 -1.778 1.00 0.00 H ATOM 352 HA PHE A 23 2.279 -4.216 -2.520 1.00 0.00 H ATOM 353 HB2 PHE A 23 2.174 -6.471 -3.671 1.00 0.00 H ATOM 354 HB3 PHE A 23 0.666 -5.937 -4.408 1.00 0.00 H ATOM 355 HD1 PHE A 23 0.777 -3.689 -5.713 1.00 0.00 H ATOM 356 HD2 PHE A 23 4.170 -6.069 -4.748 1.00 0.00 H ATOM 357 HE1 PHE A 23 2.046 -2.608 -7.523 1.00 0.00 H ATOM 358 HE2 PHE A 23 5.445 -4.992 -6.555 1.00 0.00 H ATOM 359 HZ PHE A 23 4.382 -3.259 -7.947 1.00 0.00 H ATOM 360 N THR A 24 -0.863 -4.054 -3.537 1.00 0.00 N ATOM 361 CA THR A 24 -1.930 -3.140 -3.912 1.00 0.00 C ATOM 362 C THR A 24 -2.154 -2.100 -2.815 1.00 0.00 C ATOM 363 O THR A 24 -2.397 -0.930 -3.095 1.00 0.00 O ATOM 364 CB THR A 24 -3.215 -3.932 -4.195 1.00 0.00 C ATOM 365 OG1 THR A 24 -3.753 -3.571 -5.451 1.00 0.00 O ATOM 366 CG2 THR A 24 -4.306 -3.746 -3.158 1.00 0.00 C ATOM 367 H THR A 24 -1.041 -5.016 -3.538 1.00 0.00 H ATOM 368 HA THR A 24 -1.626 -2.631 -4.814 1.00 0.00 H ATOM 369 HB THR A 24 -2.970 -4.984 -4.227 1.00 0.00 H ATOM 370 HG1 THR A 24 -3.125 -3.800 -6.142 1.00 0.00 H ATOM 371 HG21 THR A 24 -3.937 -4.055 -2.190 1.00 0.00 H ATOM 372 HG22 THR A 24 -5.163 -4.347 -3.425 1.00 0.00 H ATOM 373 HG23 THR A 24 -4.593 -2.706 -3.119 1.00 0.00 H ATOM 374 N SER A 25 -2.063 -2.540 -1.566 1.00 0.00 N ATOM 375 CA SER A 25 -2.244 -1.649 -0.427 1.00 0.00 C ATOM 376 C SER A 25 -1.270 -0.475 -0.495 1.00 0.00 C ATOM 377 O SER A 25 -1.679 0.681 -0.485 1.00 0.00 O ATOM 378 CB SER A 25 -2.047 -2.414 0.882 1.00 0.00 C ATOM 379 OG SER A 25 -3.228 -3.106 1.251 1.00 0.00 O ATOM 380 H SER A 25 -1.861 -3.485 -1.406 1.00 0.00 H ATOM 381 HA SER A 25 -3.253 -1.267 -0.462 1.00 0.00 H ATOM 382 HB2 SER A 25 -1.249 -3.130 0.763 1.00 0.00 H ATOM 383 HB3 SER A 25 -1.792 -1.719 1.668 1.00 0.00 H ATOM 384 HG SER A 25 -2.999 -3.976 1.584 1.00 0.00 H ATOM 385 N SER A 26 0.019 -0.792 -0.554 1.00 0.00 N ATOM 386 CA SER A 26 1.071 0.220 -0.612 1.00 0.00 C ATOM 387 C SER A 26 0.895 1.170 -1.798 1.00 0.00 C ATOM 388 O SER A 26 1.000 2.386 -1.644 1.00 0.00 O ATOM 389 CB SER A 26 2.443 -0.453 -0.690 1.00 0.00 C ATOM 390 OG SER A 26 3.475 0.508 -0.831 1.00 0.00 O ATOM 391 H SER A 26 0.272 -1.734 -0.547 1.00 0.00 H ATOM 392 HA SER A 26 1.021 0.796 0.299 1.00 0.00 H ATOM 393 HB2 SER A 26 2.616 -1.018 0.214 1.00 0.00 H ATOM 394 HB3 SER A 26 2.467 -1.118 -1.540 1.00 0.00 H ATOM 395 HG SER A 26 3.389 0.947 -1.680 1.00 0.00 H ATOM 396 N ILE A 27 0.650 0.619 -2.984 1.00 0.00 N ATOM 397 CA ILE A 27 0.483 1.444 -4.178 1.00 0.00 C ATOM 398 C ILE A 27 -0.740 2.353 -4.056 1.00 0.00 C ATOM 399 O ILE A 27 -0.672 3.549 -4.338 1.00 0.00 O ATOM 400 CB ILE A 27 0.383 0.574 -5.459 1.00 0.00 C ATOM 401 CG1 ILE A 27 0.986 1.318 -6.648 1.00 0.00 C ATOM 402 CG2 ILE A 27 -1.055 0.164 -5.760 1.00 0.00 C ATOM 403 CD1 ILE A 27 2.426 1.721 -6.433 1.00 0.00 C ATOM 404 H ILE A 27 0.590 -0.356 -3.060 1.00 0.00 H ATOM 405 HA ILE A 27 1.362 2.066 -4.265 1.00 0.00 H ATOM 406 HB ILE A 27 0.950 -0.327 -5.291 1.00 0.00 H ATOM 407 HG12 ILE A 27 0.945 0.684 -7.522 1.00 0.00 H ATOM 408 HG13 ILE A 27 0.412 2.216 -6.833 1.00 0.00 H ATOM 409 HG21 ILE A 27 -1.076 -0.437 -6.657 1.00 0.00 H ATOM 410 HG22 ILE A 27 -1.660 1.047 -5.906 1.00 0.00 H ATOM 411 HG23 ILE A 27 -1.446 -0.409 -4.936 1.00 0.00 H ATOM 412 HD11 ILE A 27 2.460 2.654 -5.890 1.00 0.00 H ATOM 413 HD12 ILE A 27 2.912 1.842 -7.389 1.00 0.00 H ATOM 414 HD13 ILE A 27 2.931 0.954 -5.864 1.00 0.00 H ATOM 415 N LEU A 28 -1.848 1.769 -3.629 1.00 0.00 N ATOM 416 CA LEU A 28 -3.097 2.502 -3.455 1.00 0.00 C ATOM 417 C LEU A 28 -2.947 3.599 -2.415 1.00 0.00 C ATOM 418 O LEU A 28 -3.181 4.770 -2.683 1.00 0.00 O ATOM 419 CB LEU A 28 -4.194 1.538 -3.011 1.00 0.00 C ATOM 420 CG LEU A 28 -5.067 1.002 -4.132 1.00 0.00 C ATOM 421 CD1 LEU A 28 -4.211 0.480 -5.279 1.00 0.00 C ATOM 422 CD2 LEU A 28 -5.993 -0.086 -3.613 1.00 0.00 C ATOM 423 H LEU A 28 -1.827 0.813 -3.423 1.00 0.00 H ATOM 424 HA LEU A 28 -3.370 2.941 -4.402 1.00 0.00 H ATOM 425 HB2 LEU A 28 -3.729 0.702 -2.512 1.00 0.00 H ATOM 426 HB3 LEU A 28 -4.831 2.049 -2.304 1.00 0.00 H ATOM 427 HG LEU A 28 -5.670 1.809 -4.504 1.00 0.00 H ATOM 428 HD11 LEU A 28 -3.628 1.291 -5.691 1.00 0.00 H ATOM 429 HD12 LEU A 28 -4.849 0.069 -6.046 1.00 0.00 H ATOM 430 HD13 LEU A 28 -3.548 -0.288 -4.910 1.00 0.00 H ATOM 431 HD21 LEU A 28 -6.898 0.364 -3.234 1.00 0.00 H ATOM 432 HD22 LEU A 28 -5.500 -0.628 -2.819 1.00 0.00 H ATOM 433 HD23 LEU A 28 -6.236 -0.765 -4.416 1.00 0.00 H ATOM 434 N VAL A 29 -2.575 3.179 -1.221 1.00 0.00 N ATOM 435 CA VAL A 29 -2.398 4.068 -0.086 1.00 0.00 C ATOM 436 C VAL A 29 -1.367 5.159 -0.370 1.00 0.00 C ATOM 437 O VAL A 29 -1.611 6.326 -0.084 1.00 0.00 O ATOM 438 CB VAL A 29 -1.969 3.270 1.164 1.00 0.00 C ATOM 439 CG1 VAL A 29 -2.966 2.159 1.454 1.00 0.00 C ATOM 440 CG2 VAL A 29 -0.566 2.704 0.995 1.00 0.00 C ATOM 441 H VAL A 29 -2.441 2.230 -1.095 1.00 0.00 H ATOM 442 HA VAL A 29 -3.349 4.534 0.123 1.00 0.00 H ATOM 443 HB VAL A 29 -1.961 3.937 2.004 1.00 0.00 H ATOM 444 HG11 VAL A 29 -2.437 1.280 1.795 1.00 0.00 H ATOM 445 HG12 VAL A 29 -3.513 1.921 0.554 1.00 0.00 H ATOM 446 HG13 VAL A 29 -3.655 2.484 2.219 1.00 0.00 H ATOM 447 HG21 VAL A 29 -0.438 2.351 -0.016 1.00 0.00 H ATOM 448 HG22 VAL A 29 -0.424 1.884 1.682 1.00 0.00 H ATOM 449 HG23 VAL A 29 0.161 3.476 1.200 1.00 0.00 H ATOM 450 N PHE A 30 -0.226 4.786 -0.944 1.00 0.00 N ATOM 451 CA PHE A 30 0.817 5.762 -1.270 1.00 0.00 C ATOM 452 C PHE A 30 0.286 6.782 -2.276 1.00 0.00 C ATOM 453 O PHE A 30 0.654 7.959 -2.252 1.00 0.00 O ATOM 454 CB PHE A 30 2.048 5.055 -1.839 1.00 0.00 C ATOM 455 CG PHE A 30 3.273 5.925 -1.879 1.00 0.00 C ATOM 456 CD1 PHE A 30 3.964 6.223 -0.715 1.00 0.00 C ATOM 457 CD2 PHE A 30 3.733 6.443 -3.079 1.00 0.00 C ATOM 458 CE1 PHE A 30 5.091 7.023 -0.749 1.00 0.00 C ATOM 459 CE2 PHE A 30 4.859 7.243 -3.118 1.00 0.00 C ATOM 460 CZ PHE A 30 5.539 7.533 -1.951 1.00 0.00 C ATOM 461 H PHE A 30 -0.084 3.843 -1.164 1.00 0.00 H ATOM 462 HA PHE A 30 1.089 6.275 -0.360 1.00 0.00 H ATOM 463 HB2 PHE A 30 2.274 4.192 -1.232 1.00 0.00 H ATOM 464 HB3 PHE A 30 1.836 4.733 -2.849 1.00 0.00 H ATOM 465 HD1 PHE A 30 3.615 5.824 0.225 1.00 0.00 H ATOM 466 HD2 PHE A 30 3.202 6.217 -3.992 1.00 0.00 H ATOM 467 HE1 PHE A 30 5.621 7.248 0.165 1.00 0.00 H ATOM 468 HE2 PHE A 30 5.207 7.641 -4.060 1.00 0.00 H ATOM 469 HZ PHE A 30 6.419 8.158 -1.980 1.00 0.00 H ATOM 470 N PHE A 31 -0.602 6.312 -3.140 1.00 0.00 N ATOM 471 CA PHE A 31 -1.229 7.149 -4.152 1.00 0.00 C ATOM 472 C PHE A 31 -2.532 7.723 -3.610 1.00 0.00 C ATOM 473 O PHE A 31 -3.080 8.680 -4.154 1.00 0.00 O ATOM 474 CB PHE A 31 -1.500 6.342 -5.423 1.00 0.00 C ATOM 475 CG PHE A 31 -0.295 6.196 -6.309 1.00 0.00 C ATOM 476 CD1 PHE A 31 0.456 7.303 -6.667 1.00 0.00 C ATOM 477 CD2 PHE A 31 0.085 4.950 -6.783 1.00 0.00 C ATOM 478 CE1 PHE A 31 1.564 7.171 -7.482 1.00 0.00 C ATOM 479 CE2 PHE A 31 1.193 4.812 -7.598 1.00 0.00 C ATOM 480 CZ PHE A 31 1.934 5.924 -7.948 1.00 0.00 C ATOM 481 H PHE A 31 -0.859 5.377 -3.078 1.00 0.00 H ATOM 482 HA PHE A 31 -0.555 7.961 -4.381 1.00 0.00 H ATOM 483 HB2 PHE A 31 -1.832 5.352 -5.149 1.00 0.00 H ATOM 484 HB3 PHE A 31 -2.276 6.831 -5.994 1.00 0.00 H ATOM 485 HD1 PHE A 31 0.169 8.279 -6.305 1.00 0.00 H ATOM 486 HD2 PHE A 31 -0.494 4.080 -6.510 1.00 0.00 H ATOM 487 HE1 PHE A 31 2.142 8.042 -7.755 1.00 0.00 H ATOM 488 HE2 PHE A 31 1.479 3.835 -7.960 1.00 0.00 H ATOM 489 HZ PHE A 31 2.799 5.818 -8.584 1.00 0.00 H ATOM 490 N GLY A 32 -2.995 7.150 -2.502 1.00 0.00 N ATOM 491 CA GLY A 32 -4.195 7.626 -1.859 1.00 0.00 C ATOM 492 C GLY A 32 -3.863 8.883 -1.107 1.00 0.00 C ATOM 493 O GLY A 32 -4.594 9.870 -1.137 1.00 0.00 O ATOM 494 H GLY A 32 -2.493 6.423 -2.098 1.00 0.00 H ATOM 495 HA2 GLY A 32 -4.950 7.824 -2.604 1.00 0.00 H ATOM 496 HA3 GLY A 32 -4.551 6.876 -1.166 1.00 0.00 H ATOM 497 N VAL A 33 -2.701 8.834 -0.471 1.00 0.00 N ATOM 498 CA VAL A 33 -2.166 9.956 0.265 1.00 0.00 C ATOM 499 C VAL A 33 -1.667 11.003 -0.715 1.00 0.00 C ATOM 500 O VAL A 33 -2.158 12.119 -0.759 1.00 0.00 O ATOM 501 CB VAL A 33 -1.005 9.536 1.183 1.00 0.00 C ATOM 502 CG1 VAL A 33 -1.531 9.095 2.534 1.00 0.00 C ATOM 503 CG2 VAL A 33 -0.154 8.443 0.558 1.00 0.00 C ATOM 504 H VAL A 33 -2.172 8.019 -0.531 1.00 0.00 H ATOM 505 HA VAL A 33 -2.956 10.377 0.870 1.00 0.00 H ATOM 506 HB VAL A 33 -0.379 10.389 1.326 1.00 0.00 H ATOM 507 HG11 VAL A 33 -2.490 9.557 2.713 1.00 0.00 H ATOM 508 HG12 VAL A 33 -0.835 9.392 3.303 1.00 0.00 H ATOM 509 HG13 VAL A 33 -1.642 8.021 2.540 1.00 0.00 H ATOM 510 HG21 VAL A 33 0.874 8.768 0.523 1.00 0.00 H ATOM 511 HG22 VAL A 33 -0.501 8.242 -0.441 1.00 0.00 H ATOM 512 HG23 VAL A 33 -0.228 7.545 1.151 1.00 0.00 H ATOM 513 N ALA A 34 -0.700 10.629 -1.534 1.00 0.00 N ATOM 514 CA ALA A 34 -0.170 11.546 -2.531 1.00 0.00 C ATOM 515 C ALA A 34 -1.322 12.280 -3.213 1.00 0.00 C ATOM 516 O ALA A 34 -1.347 13.508 -3.271 1.00 0.00 O ATOM 517 CB ALA A 34 0.662 10.786 -3.553 1.00 0.00 C ATOM 518 H ALA A 34 -0.351 9.723 -1.476 1.00 0.00 H ATOM 519 HA ALA A 34 0.465 12.263 -2.031 1.00 0.00 H ATOM 520 HB1 ALA A 34 1.338 11.466 -4.047 1.00 0.00 H ATOM 521 HB2 ALA A 34 0.007 10.333 -4.284 1.00 0.00 H ATOM 522 HB3 ALA A 34 1.229 10.014 -3.052 1.00 0.00 H ATOM 523 N ALA A 35 -2.291 11.509 -3.692 1.00 0.00 N ATOM 524 CA ALA A 35 -3.470 12.064 -4.345 1.00 0.00 C ATOM 525 C ALA A 35 -4.316 12.887 -3.372 1.00 0.00 C ATOM 526 O ALA A 35 -4.376 14.113 -3.471 1.00 0.00 O ATOM 527 CB ALA A 35 -4.303 10.941 -4.946 1.00 0.00 C ATOM 528 H ALA A 35 -2.221 10.537 -3.587 1.00 0.00 H ATOM 529 HA ALA A 35 -3.138 12.703 -5.149 1.00 0.00 H ATOM 530 HB1 ALA A 35 -5.154 11.358 -5.462 1.00 0.00 H ATOM 531 HB2 ALA A 35 -4.645 10.286 -4.158 1.00 0.00 H ATOM 532 HB3 ALA A 35 -3.699 10.378 -5.643 1.00 0.00 H ATOM 533 N PHE A 36 -4.978 12.201 -2.440 1.00 0.00 N ATOM 534 CA PHE A 36 -5.835 12.860 -1.455 1.00 0.00 C ATOM 535 C PHE A 36 -5.034 13.780 -0.534 1.00 0.00 C ATOM 536 O PHE A 36 -5.346 14.963 -0.403 1.00 0.00 O ATOM 537 CB PHE A 36 -6.585 11.814 -0.625 1.00 0.00 C ATOM 538 CG PHE A 36 -8.040 12.135 -0.426 1.00 0.00 C ATOM 539 CD1 PHE A 36 -8.838 12.487 -1.502 1.00 0.00 C ATOM 540 CD2 PHE A 36 -8.607 12.084 0.837 1.00 0.00 C ATOM 541 CE1 PHE A 36 -10.176 12.781 -1.323 1.00 0.00 C ATOM 542 CE2 PHE A 36 -9.944 12.379 1.023 1.00 0.00 C ATOM 543 CZ PHE A 36 -10.730 12.727 -0.059 1.00 0.00 C ATOM 544 H PHE A 36 -4.895 11.226 -2.422 1.00 0.00 H ATOM 545 HA PHE A 36 -6.555 13.456 -1.994 1.00 0.00 H ATOM 546 HB2 PHE A 36 -6.526 10.860 -1.125 1.00 0.00 H ATOM 547 HB3 PHE A 36 -6.125 11.737 0.348 1.00 0.00 H ATOM 548 HD1 PHE A 36 -8.406 12.528 -2.491 1.00 0.00 H ATOM 549 HD2 PHE A 36 -7.994 11.811 1.683 1.00 0.00 H ATOM 550 HE1 PHE A 36 -10.788 13.054 -2.170 1.00 0.00 H ATOM 551 HE2 PHE A 36 -10.375 12.336 2.012 1.00 0.00 H ATOM 552 HZ PHE A 36 -11.775 12.958 0.084 1.00 0.00 H ATOM 553 N ALA A 37 -4.008 13.231 0.106 1.00 0.00 N ATOM 554 CA ALA A 37 -3.166 14.003 1.021 1.00 0.00 C ATOM 555 C ALA A 37 -2.707 15.322 0.397 1.00 0.00 C ATOM 556 O ALA A 37 -2.791 16.375 1.034 1.00 0.00 O ATOM 557 CB ALA A 37 -1.960 13.178 1.455 1.00 0.00 C ATOM 558 H ALA A 37 -3.811 12.278 -0.033 1.00 0.00 H ATOM 559 HA ALA A 37 -3.753 14.222 1.902 1.00 0.00 H ATOM 560 HB1 ALA A 37 -1.145 13.341 0.764 1.00 0.00 H ATOM 561 HB2 ALA A 37 -2.223 12.129 1.456 1.00 0.00 H ATOM 562 HB3 ALA A 37 -1.657 13.472 2.446 1.00 0.00 H ATOM 563 N HIS A 38 -2.226 15.279 -0.847 1.00 0.00 N ATOM 564 CA HIS A 38 -1.772 16.499 -1.508 1.00 0.00 C ATOM 565 C HIS A 38 -2.947 17.425 -1.785 1.00 0.00 C ATOM 566 O HIS A 38 -2.882 18.624 -1.522 1.00 0.00 O ATOM 567 CB HIS A 38 -1.041 16.183 -2.813 1.00 0.00 C ATOM 568 CG HIS A 38 0.282 15.513 -2.612 1.00 0.00 C ATOM 569 ND1 HIS A 38 0.882 15.388 -1.376 1.00 0.00 N ATOM 570 CD2 HIS A 38 1.123 14.927 -3.498 1.00 0.00 C ATOM 571 CE1 HIS A 38 2.035 14.755 -1.511 1.00 0.00 C ATOM 572 NE2 HIS A 38 2.204 14.464 -2.787 1.00 0.00 N ATOM 573 H HIS A 38 -2.180 14.422 -1.321 1.00 0.00 H ATOM 574 HA HIS A 38 -1.089 17.000 -0.837 1.00 0.00 H ATOM 575 HB2 HIS A 38 -1.658 15.536 -3.415 1.00 0.00 H ATOM 576 HB3 HIS A 38 -0.870 17.104 -3.349 1.00 0.00 H ATOM 577 HD1 HIS A 38 0.519 15.715 -0.528 1.00 0.00 H ATOM 578 HD2 HIS A 38 0.971 14.840 -4.564 1.00 0.00 H ATOM 579 HE1 HIS A 38 2.721 14.515 -0.713 1.00 0.00 H ATOM 580 HE2 HIS A 38 2.924 13.905 -3.149 1.00 0.00 H ATOM 581 N LEU A 39 -4.031 16.861 -2.308 1.00 0.00 N ATOM 582 CA LEU A 39 -5.222 17.644 -2.604 1.00 0.00 C ATOM 583 C LEU A 39 -5.903 18.104 -1.311 1.00 0.00 C ATOM 584 O LEU A 39 -6.775 18.973 -1.333 1.00 0.00 O ATOM 585 CB LEU A 39 -6.192 16.834 -3.478 1.00 0.00 C ATOM 586 CG LEU A 39 -7.301 16.079 -2.735 1.00 0.00 C ATOM 587 CD1 LEU A 39 -8.445 17.019 -2.384 1.00 0.00 C ATOM 588 CD2 LEU A 39 -7.805 14.918 -3.579 1.00 0.00 C ATOM 589 H LEU A 39 -4.031 15.898 -2.489 1.00 0.00 H ATOM 590 HA LEU A 39 -4.908 18.519 -3.153 1.00 0.00 H ATOM 591 HB2 LEU A 39 -6.658 17.510 -4.178 1.00 0.00 H ATOM 592 HB3 LEU A 39 -5.614 16.112 -4.037 1.00 0.00 H ATOM 593 HG LEU A 39 -6.902 15.679 -1.815 1.00 0.00 H ATOM 594 HD11 LEU A 39 -8.330 17.360 -1.366 1.00 0.00 H ATOM 595 HD12 LEU A 39 -9.384 16.497 -2.485 1.00 0.00 H ATOM 596 HD13 LEU A 39 -8.431 17.868 -3.051 1.00 0.00 H ATOM 597 HD21 LEU A 39 -8.608 14.418 -3.058 1.00 0.00 H ATOM 598 HD22 LEU A 39 -6.999 14.221 -3.753 1.00 0.00 H ATOM 599 HD23 LEU A 39 -8.168 15.292 -4.525 1.00 0.00 H ATOM 600 N LEU A 40 -5.498 17.513 -0.188 1.00 0.00 N ATOM 601 CA LEU A 40 -6.064 17.858 1.111 1.00 0.00 C ATOM 602 C LEU A 40 -5.211 18.904 1.827 1.00 0.00 C ATOM 603 O LEU A 40 -5.670 19.545 2.772 1.00 0.00 O ATOM 604 CB LEU A 40 -6.187 16.608 1.984 1.00 0.00 C ATOM 605 CG LEU A 40 -7.294 15.636 1.574 1.00 0.00 C ATOM 606 CD1 LEU A 40 -7.033 14.255 2.158 1.00 0.00 C ATOM 607 CD2 LEU A 40 -8.652 16.158 2.017 1.00 0.00 C ATOM 608 H LEU A 40 -4.801 16.827 -0.233 1.00 0.00 H ATOM 609 HA LEU A 40 -7.049 18.267 0.944 1.00 0.00 H ATOM 610 HB2 LEU A 40 -5.244 16.082 1.955 1.00 0.00 H ATOM 611 HB3 LEU A 40 -6.374 16.922 3.001 1.00 0.00 H ATOM 612 HG LEU A 40 -7.303 15.545 0.497 1.00 0.00 H ATOM 613 HD11 LEU A 40 -7.964 13.827 2.501 1.00 0.00 H ATOM 614 HD12 LEU A 40 -6.349 14.340 2.990 1.00 0.00 H ATOM 615 HD13 LEU A 40 -6.601 13.619 1.401 1.00 0.00 H ATOM 616 HD21 LEU A 40 -8.637 17.238 2.022 1.00 0.00 H ATOM 617 HD22 LEU A 40 -8.870 15.796 3.011 1.00 0.00 H ATOM 618 HD23 LEU A 40 -9.412 15.811 1.333 1.00 0.00 H ATOM 619 N VAL A 41 -3.969 19.072 1.377 1.00 0.00 N ATOM 620 CA VAL A 41 -3.066 20.040 1.991 1.00 0.00 C ATOM 621 C VAL A 41 -3.590 21.464 1.819 1.00 0.00 C ATOM 622 O VAL A 41 -3.315 22.340 2.641 1.00 0.00 O ATOM 623 CB VAL A 41 -1.644 19.944 1.394 1.00 0.00 C ATOM 624 CG1 VAL A 41 -1.606 20.500 -0.023 1.00 0.00 C ATOM 625 CG2 VAL A 41 -0.645 20.668 2.284 1.00 0.00 C ATOM 626 H VAL A 41 -3.651 18.530 0.625 1.00 0.00 H ATOM 627 HA VAL A 41 -3.006 19.815 3.045 1.00 0.00 H ATOM 628 HB VAL A 41 -1.364 18.902 1.352 1.00 0.00 H ATOM 629 HG11 VAL A 41 -1.176 21.490 -0.009 1.00 0.00 H ATOM 630 HG12 VAL A 41 -2.612 20.549 -0.416 1.00 0.00 H ATOM 631 HG13 VAL A 41 -1.007 19.854 -0.647 1.00 0.00 H ATOM 632 HG21 VAL A 41 -0.236 19.975 3.004 1.00 0.00 H ATOM 633 HG22 VAL A 41 -1.142 21.475 2.801 1.00 0.00 H ATOM 634 HG23 VAL A 41 0.153 21.069 1.677 1.00 0.00 H