USER MOD reduce.3.24.130724 H: found=0, std=0, add=745, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 747 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 263 TYR OH : rot 180:sc= 0.0279 USER MOD Set 1.2: B 305 CYS SG : rot 88:sc= -1.43! USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 THR OG1 : rot 77:sc= 1.23 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 93:sc= 0.113 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= -0.0573 USER MOD Single : A 88 MET CE :methyl -137:sc= -0.464 (180deg=-3.74!) USER MOD Single : A 92 LYS NZ :NH3+ -148:sc= 1.1 (180deg=0.463) USER MOD Single : A 97 HIS : no HD1:sc= -0.146 K(o=-0.15,f=-0.77) USER MOD Single : A 105 CYS SG : rot -137:sc= 0.433 USER MOD Single : B 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 280 THR OG1 : rot 85:sc= 1.13 USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 284 SER OG : rot 88:sc= 0.146 USER MOD Single : B 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 286 SER OG : rot 180:sc= 0 USER MOD Single : B 288 MET CE :methyl -130:sc= -0.149 (180deg=-0.874) USER MOD Single : B 292 LYS NZ :NH3+ -122:sc= -0.177 (180deg=-2.1!) USER MOD Single : B 297 HIS : no HD1:sc= -0.727 K(o=-0.73,f=-2.3) USER MOD ----------------------------------------------------------------- ATOM 197 N TYR A 63 2.781 9.743 -8.723 1.00 0.00 N ATOM 198 CA TYR A 63 3.461 8.450 -8.903 1.00 0.00 C ATOM 199 C TYR A 63 4.631 8.311 -7.910 1.00 0.00 C ATOM 200 O TYR A 63 4.792 7.272 -7.265 1.00 0.00 O ATOM 201 CB TYR A 63 3.983 8.311 -10.355 1.00 0.00 C ATOM 202 CG TYR A 63 2.888 8.339 -11.437 1.00 0.00 C ATOM 203 CD1 TYR A 63 2.058 7.233 -11.645 1.00 0.00 C ATOM 204 CD2 TYR A 63 2.702 9.452 -12.267 1.00 0.00 C ATOM 205 CE1 TYR A 63 1.080 7.243 -12.621 1.00 0.00 C ATOM 206 CE2 TYR A 63 1.721 9.465 -13.241 1.00 0.00 C ATOM 207 CZ TYR A 63 0.923 8.355 -13.422 1.00 0.00 C ATOM 208 OH TYR A 63 -0.041 8.360 -14.406 1.00 0.00 O ATOM 0 HA TYR A 63 2.740 7.656 -8.709 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.690 9.117 -10.551 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.535 7.375 -10.440 1.00 0.00 H new ATOM 0 HD1 TYR A 63 2.184 6.354 -11.031 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.337 10.317 -12.144 1.00 0.00 H new ATOM 0 HE1 TYR A 63 0.441 6.383 -12.756 1.00 0.00 H new ATOM 0 HE2 TYR A 63 1.580 10.341 -13.857 1.00 0.00 H new ATOM 0 HH TYR A 63 -0.021 9.218 -14.879 1.00 0.00 H new ATOM 218 N ALA A 64 5.449 9.384 -7.828 1.00 0.00 N ATOM 219 CA ALA A 64 6.582 9.481 -6.878 1.00 0.00 C ATOM 220 C ALA A 64 6.098 9.395 -5.420 1.00 0.00 C ATOM 221 O ALA A 64 6.781 8.824 -4.572 1.00 0.00 O ATOM 222 CB ALA A 64 7.359 10.789 -7.117 1.00 0.00 C ATOM 0 H ALA A 64 5.343 10.209 -8.419 1.00 0.00 H new ATOM 0 HA ALA A 64 7.249 8.637 -7.053 1.00 0.00 H new ATOM 0 HB1 ALA A 64 8.190 10.852 -6.414 1.00 0.00 H new ATOM 0 HB2 ALA A 64 7.744 10.802 -8.137 1.00 0.00 H new ATOM 0 HB3 ALA A 64 6.694 11.640 -6.969 1.00 0.00 H new ATOM 228 N GLU A 65 4.911 9.954 -5.162 1.00 0.00 N ATOM 229 CA GLU A 65 4.278 9.939 -3.834 1.00 0.00 C ATOM 230 C GLU A 65 3.748 8.533 -3.521 1.00 0.00 C ATOM 231 O GLU A 65 4.016 7.995 -2.458 1.00 0.00 O ATOM 232 CB GLU A 65 3.129 10.983 -3.774 1.00 0.00 C ATOM 233 CG GLU A 65 2.452 11.151 -2.395 1.00 0.00 C ATOM 234 CD GLU A 65 1.328 12.205 -2.386 1.00 0.00 C ATOM 235 OE1 GLU A 65 1.621 13.408 -2.542 1.00 0.00 O ATOM 236 OE2 GLU A 65 0.150 11.858 -2.193 1.00 0.00 O ATOM 0 H GLU A 65 4.357 10.433 -5.872 1.00 0.00 H new ATOM 0 HA GLU A 65 5.022 10.205 -3.083 1.00 0.00 H new ATOM 0 HB2 GLU A 65 3.524 11.950 -4.085 1.00 0.00 H new ATOM 0 HB3 GLU A 65 2.367 10.701 -4.501 1.00 0.00 H new ATOM 0 HG2 GLU A 65 2.042 10.191 -2.081 1.00 0.00 H new ATOM 0 HG3 GLU A 65 3.207 11.430 -1.660 1.00 0.00 H new ATOM 243 N LEU A 66 3.048 7.950 -4.510 1.00 0.00 N ATOM 244 CA LEU A 66 2.409 6.620 -4.401 1.00 0.00 C ATOM 245 C LEU A 66 3.447 5.535 -4.061 1.00 0.00 C ATOM 246 O LEU A 66 3.243 4.724 -3.145 1.00 0.00 O ATOM 247 CB LEU A 66 1.686 6.305 -5.739 1.00 0.00 C ATOM 248 CG LEU A 66 0.913 4.957 -5.851 1.00 0.00 C ATOM 249 CD1 LEU A 66 -0.129 4.799 -4.726 1.00 0.00 C ATOM 250 CD2 LEU A 66 0.248 4.826 -7.247 1.00 0.00 C ATOM 0 H LEU A 66 2.907 8.391 -5.419 1.00 0.00 H new ATOM 0 HA LEU A 66 1.681 6.630 -3.590 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.980 7.112 -5.936 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.430 6.331 -6.535 1.00 0.00 H new ATOM 0 HG LEU A 66 1.637 4.150 -5.735 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.646 3.846 -4.840 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.373 4.826 -3.759 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.852 5.613 -4.782 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.288 3.879 -7.307 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.452 5.648 -7.395 1.00 0.00 H new ATOM 0 HD23 LEU A 66 1.016 4.859 -8.020 1.00 0.00 H new ATOM 262 N LEU A 67 4.557 5.559 -4.810 1.00 0.00 N ATOM 263 CA LEU A 67 5.720 4.683 -4.584 1.00 0.00 C ATOM 264 C LEU A 67 6.261 4.843 -3.157 1.00 0.00 C ATOM 265 O LEU A 67 6.360 3.865 -2.399 1.00 0.00 O ATOM 266 CB LEU A 67 6.842 5.017 -5.601 1.00 0.00 C ATOM 267 CG LEU A 67 8.103 4.103 -5.530 1.00 0.00 C ATOM 268 CD1 LEU A 67 7.749 2.637 -5.868 1.00 0.00 C ATOM 269 CD2 LEU A 67 9.230 4.642 -6.440 1.00 0.00 C ATOM 0 H LEU A 67 4.677 6.194 -5.600 1.00 0.00 H new ATOM 0 HA LEU A 67 5.396 3.651 -4.720 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.427 4.957 -6.607 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.154 6.050 -5.446 1.00 0.00 H new ATOM 0 HG LEU A 67 8.474 4.119 -4.505 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.648 2.023 -5.810 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.011 2.267 -5.156 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.338 2.585 -6.876 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.098 3.986 -6.372 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.880 4.675 -7.472 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.508 5.646 -6.119 1.00 0.00 H new ATOM 281 N ALA A 68 6.571 6.108 -2.806 1.00 0.00 N ATOM 282 CA ALA A 68 7.220 6.476 -1.540 1.00 0.00 C ATOM 283 C ALA A 68 6.372 6.100 -0.315 1.00 0.00 C ATOM 284 O ALA A 68 6.922 5.796 0.748 1.00 0.00 O ATOM 285 CB ALA A 68 7.541 7.979 -1.531 1.00 0.00 C ATOM 0 H ALA A 68 6.373 6.910 -3.405 1.00 0.00 H new ATOM 0 HA ALA A 68 8.146 5.906 -1.471 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.022 8.243 -0.589 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.211 8.213 -2.358 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.618 8.549 -1.639 1.00 0.00 H new ATOM 291 N ILE A 69 5.038 6.142 -0.475 1.00 0.00 N ATOM 292 CA ILE A 69 4.088 5.763 0.578 1.00 0.00 C ATOM 293 C ILE A 69 4.171 4.256 0.854 1.00 0.00 C ATOM 294 O ILE A 69 4.396 3.862 1.990 1.00 0.00 O ATOM 295 CB ILE A 69 2.600 6.165 0.206 1.00 0.00 C ATOM 296 CG1 ILE A 69 2.419 7.721 0.183 1.00 0.00 C ATOM 297 CG2 ILE A 69 1.572 5.526 1.172 1.00 0.00 C ATOM 298 CD1 ILE A 69 1.048 8.194 -0.293 1.00 0.00 C ATOM 0 H ILE A 69 4.590 6.441 -1.341 1.00 0.00 H new ATOM 0 HA ILE A 69 4.365 6.312 1.478 1.00 0.00 H new ATOM 0 HB ILE A 69 2.411 5.777 -0.795 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.594 8.109 1.186 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.183 8.153 -0.464 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.565 5.826 0.882 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.654 4.440 1.125 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.772 5.861 2.190 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.013 9.283 -0.276 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.874 7.841 -1.309 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.277 7.796 0.366 1.00 0.00 H new ATOM 310 N ILE A 70 4.019 3.437 -0.206 1.00 0.00 N ATOM 311 CA ILE A 70 3.911 1.967 -0.086 1.00 0.00 C ATOM 312 C ILE A 70 5.186 1.349 0.545 1.00 0.00 C ATOM 313 O ILE A 70 5.097 0.503 1.447 1.00 0.00 O ATOM 314 CB ILE A 70 3.585 1.313 -1.482 1.00 0.00 C ATOM 315 CG1 ILE A 70 2.221 1.863 -2.034 1.00 0.00 C ATOM 316 CG2 ILE A 70 3.552 -0.235 -1.396 1.00 0.00 C ATOM 317 CD1 ILE A 70 1.860 1.397 -3.436 1.00 0.00 C ATOM 0 H ILE A 70 3.968 3.774 -1.167 1.00 0.00 H new ATOM 0 HA ILE A 70 3.083 1.750 0.588 1.00 0.00 H new ATOM 0 HB ILE A 70 4.383 1.586 -2.172 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.424 1.566 -1.352 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.256 2.952 -2.027 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.324 -0.649 -2.378 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.523 -0.602 -1.064 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.785 -0.544 -0.685 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.903 1.829 -3.728 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.632 1.718 -4.136 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.786 0.310 -3.450 1.00 0.00 H new ATOM 329 N GLU A 71 6.364 1.810 0.097 1.00 0.00 N ATOM 330 CA GLU A 71 7.668 1.345 0.634 1.00 0.00 C ATOM 331 C GLU A 71 7.923 1.848 2.072 1.00 0.00 C ATOM 332 O GLU A 71 8.753 1.278 2.799 1.00 0.00 O ATOM 333 CB GLU A 71 8.823 1.750 -0.305 1.00 0.00 C ATOM 334 CG GLU A 71 8.980 3.260 -0.552 1.00 0.00 C ATOM 335 CD GLU A 71 10.109 3.586 -1.541 1.00 0.00 C ATOM 336 OE1 GLU A 71 9.996 3.223 -2.735 1.00 0.00 O ATOM 337 OE2 GLU A 71 11.127 4.181 -1.130 1.00 0.00 O ATOM 0 H GLU A 71 6.448 2.509 -0.641 1.00 0.00 H new ATOM 0 HA GLU A 71 7.625 0.257 0.682 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.756 1.369 0.111 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.677 1.256 -1.266 1.00 0.00 H new ATOM 0 HG2 GLU A 71 8.041 3.661 -0.934 1.00 0.00 H new ATOM 0 HG3 GLU A 71 9.178 3.760 0.396 1.00 0.00 H new ATOM 344 N GLU A 72 7.176 2.884 2.485 1.00 0.00 N ATOM 345 CA GLU A 72 7.242 3.419 3.856 1.00 0.00 C ATOM 346 C GLU A 72 6.382 2.549 4.781 1.00 0.00 C ATOM 347 O GLU A 72 6.760 2.271 5.924 1.00 0.00 O ATOM 348 CB GLU A 72 6.767 4.893 3.872 1.00 0.00 C ATOM 349 CG GLU A 72 6.902 5.616 5.227 1.00 0.00 C ATOM 350 CD GLU A 72 6.424 7.075 5.163 1.00 0.00 C ATOM 351 OE1 GLU A 72 7.181 7.938 4.662 1.00 0.00 O ATOM 352 OE2 GLU A 72 5.284 7.365 5.585 1.00 0.00 O ATOM 0 H GLU A 72 6.513 3.372 1.883 1.00 0.00 H new ATOM 0 HA GLU A 72 8.271 3.395 4.214 1.00 0.00 H new ATOM 0 HB2 GLU A 72 7.334 5.448 3.125 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.721 4.924 3.566 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.325 5.080 5.981 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.944 5.592 5.546 1.00 0.00 H new ATOM 359 N LEU A 73 5.207 2.134 4.268 1.00 0.00 N ATOM 360 CA LEU A 73 4.266 1.215 4.935 1.00 0.00 C ATOM 361 C LEU A 73 4.924 -0.136 5.284 1.00 0.00 C ATOM 362 O LEU A 73 4.546 -0.776 6.274 1.00 0.00 O ATOM 363 CB LEU A 73 3.029 0.984 4.023 1.00 0.00 C ATOM 364 CG LEU A 73 2.233 2.263 3.625 1.00 0.00 C ATOM 365 CD1 LEU A 73 1.126 1.951 2.599 1.00 0.00 C ATOM 366 CD2 LEU A 73 1.679 2.992 4.866 1.00 0.00 C ATOM 0 H LEU A 73 4.878 2.438 3.352 1.00 0.00 H new ATOM 0 HA LEU A 73 3.956 1.678 5.872 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.361 0.487 3.111 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.350 0.299 4.530 1.00 0.00 H new ATOM 0 HG LEU A 73 2.932 2.943 3.138 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.594 2.869 2.347 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.573 1.532 1.698 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.427 1.232 3.026 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.129 3.879 4.552 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.011 2.326 5.411 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.505 3.287 5.513 1.00 0.00 H new ATOM 378 N GLY A 74 5.928 -0.549 4.474 1.00 0.00 N ATOM 379 CA GLY A 74 6.700 -1.775 4.689 1.00 0.00 C ATOM 380 C GLY A 74 7.588 -1.687 5.919 1.00 0.00 C ATOM 381 O GLY A 74 7.857 -2.698 6.583 1.00 0.00 O ATOM 0 H GLY A 74 6.220 -0.028 3.647 1.00 0.00 H new ATOM 0 HA2 GLY A 74 6.017 -2.618 4.796 1.00 0.00 H new ATOM 0 HA3 GLY A 74 7.316 -1.973 3.812 1.00 0.00 H new ATOM 385 N LYS A 75 8.036 -0.459 6.221 1.00 0.00 N ATOM 386 CA LYS A 75 8.823 -0.169 7.428 1.00 0.00 C ATOM 387 C LYS A 75 7.952 -0.287 8.689 1.00 0.00 C ATOM 388 O LYS A 75 8.447 -0.681 9.752 1.00 0.00 O ATOM 389 CB LYS A 75 9.454 1.247 7.348 1.00 0.00 C ATOM 390 CG LYS A 75 10.476 1.437 6.201 1.00 0.00 C ATOM 391 CD LYS A 75 11.732 0.546 6.362 1.00 0.00 C ATOM 392 CE LYS A 75 12.768 0.748 5.237 1.00 0.00 C ATOM 393 NZ LYS A 75 13.960 -0.119 5.434 1.00 0.00 N ATOM 0 H LYS A 75 7.863 0.359 5.637 1.00 0.00 H new ATOM 0 HA LYS A 75 9.625 -0.905 7.488 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.655 1.979 7.230 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.947 1.464 8.295 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.994 1.209 5.250 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.781 2.483 6.162 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.201 0.761 7.322 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.427 -0.500 6.383 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.309 0.525 4.274 1.00 0.00 H new ATOM 0 HE3 LYS A 75 13.077 1.793 5.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 14.637 0.041 4.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 14.411 0.112 6.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 13.667 -1.117 5.437 1.00 0.00 H new ATOM 407 N GLU A 76 6.646 0.035 8.562 1.00 0.00 N ATOM 408 CA GLU A 76 5.690 0.115 9.679 1.00 0.00 C ATOM 409 C GLU A 76 5.083 -1.247 10.029 1.00 0.00 C ATOM 410 O GLU A 76 4.405 -1.353 11.048 1.00 0.00 O ATOM 411 CB GLU A 76 4.562 1.127 9.347 1.00 0.00 C ATOM 412 CG GLU A 76 5.068 2.521 8.937 1.00 0.00 C ATOM 413 CD GLU A 76 6.046 3.136 9.955 1.00 0.00 C ATOM 414 OE1 GLU A 76 5.592 3.639 11.005 1.00 0.00 O ATOM 415 OE2 GLU A 76 7.276 3.132 9.713 1.00 0.00 O ATOM 0 H GLU A 76 6.222 0.250 7.660 1.00 0.00 H new ATOM 0 HA GLU A 76 6.246 0.457 10.552 1.00 0.00 H new ATOM 0 HB2 GLU A 76 3.952 0.722 8.540 1.00 0.00 H new ATOM 0 HB3 GLU A 76 3.913 1.229 10.217 1.00 0.00 H new ATOM 0 HG2 GLU A 76 5.560 2.451 7.967 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.215 3.188 8.814 1.00 0.00 H new ATOM 422 N ILE A 77 5.340 -2.283 9.201 1.00 0.00 N ATOM 423 CA ILE A 77 4.860 -3.662 9.471 1.00 0.00 C ATOM 424 C ILE A 77 5.447 -4.190 10.799 1.00 0.00 C ATOM 425 O ILE A 77 4.719 -4.709 11.636 1.00 0.00 O ATOM 426 CB ILE A 77 5.227 -4.667 8.306 1.00 0.00 C ATOM 427 CG1 ILE A 77 4.646 -4.175 6.941 1.00 0.00 C ATOM 428 CG2 ILE A 77 4.750 -6.119 8.619 1.00 0.00 C ATOM 429 CD1 ILE A 77 4.942 -5.092 5.764 1.00 0.00 C ATOM 0 H ILE A 77 5.877 -2.193 8.339 1.00 0.00 H new ATOM 0 HA ILE A 77 3.774 -3.606 9.539 1.00 0.00 H new ATOM 0 HB ILE A 77 6.314 -4.690 8.230 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.566 -4.066 7.038 1.00 0.00 H new ATOM 0 HG13 ILE A 77 5.048 -3.185 6.725 1.00 0.00 H new ATOM 0 HG21 ILE A 77 5.022 -6.777 7.794 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.227 -6.469 9.535 1.00 0.00 H new ATOM 0 HG23 ILE A 77 3.668 -6.127 8.748 1.00 0.00 H new ATOM 0 HD11 ILE A 77 4.502 -4.675 4.858 1.00 0.00 H new ATOM 0 HD12 ILE A 77 6.021 -5.182 5.636 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.515 -6.077 5.954 1.00 0.00 H new ATOM 441 N ARG A 78 6.781 -4.040 10.934 1.00 0.00 N ATOM 442 CA ARG A 78 7.567 -4.547 12.087 1.00 0.00 C ATOM 443 C ARG A 78 6.970 -4.065 13.464 1.00 0.00 C ATOM 444 O ARG A 78 6.650 -4.922 14.308 1.00 0.00 O ATOM 445 CB ARG A 78 9.078 -4.150 11.934 1.00 0.00 C ATOM 446 CG ARG A 78 9.713 -4.535 10.577 1.00 0.00 C ATOM 447 CD ARG A 78 9.859 -6.052 10.413 1.00 0.00 C ATOM 448 NE ARG A 78 10.828 -6.625 11.368 1.00 0.00 N ATOM 449 CZ ARG A 78 11.283 -7.885 11.352 1.00 0.00 C ATOM 450 NH1 ARG A 78 10.830 -8.775 10.471 1.00 0.00 N ATOM 451 NH2 ARG A 78 12.182 -8.259 12.250 1.00 0.00 N ATOM 0 H ARG A 78 7.353 -3.559 10.240 1.00 0.00 H new ATOM 0 HA ARG A 78 7.501 -5.635 12.088 1.00 0.00 H new ATOM 0 HB2 ARG A 78 9.172 -3.073 12.071 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.647 -4.624 12.734 1.00 0.00 H new ATOM 0 HG2 ARG A 78 9.099 -4.141 9.767 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.693 -4.066 10.491 1.00 0.00 H new ATOM 0 HD2 ARG A 78 8.888 -6.526 10.555 1.00 0.00 H new ATOM 0 HD3 ARG A 78 10.178 -6.277 9.395 1.00 0.00 H new ATOM 0 HE ARG A 78 11.181 -6.010 12.101 1.00 0.00 H new ATOM 0 HH11 ARG A 78 10.122 -8.503 9.789 1.00 0.00 H new ATOM 0 HH12 ARG A 78 11.191 -9.729 10.478 1.00 0.00 H new ATOM 0 HH21 ARG A 78 12.520 -7.591 12.943 1.00 0.00 H new ATOM 0 HH22 ARG A 78 12.537 -9.215 12.249 1.00 0.00 H new ATOM 465 N PRO A 79 6.799 -2.704 13.734 1.00 0.00 N ATOM 466 CA PRO A 79 6.206 -2.227 15.010 1.00 0.00 C ATOM 467 C PRO A 79 4.656 -2.404 15.111 1.00 0.00 C ATOM 468 O PRO A 79 4.150 -2.593 16.220 1.00 0.00 O ATOM 469 CB PRO A 79 6.656 -0.742 15.091 1.00 0.00 C ATOM 470 CG PRO A 79 6.850 -0.314 13.666 1.00 0.00 C ATOM 471 CD PRO A 79 7.232 -1.548 12.882 1.00 0.00 C ATOM 0 HA PRO A 79 6.551 -2.821 15.856 1.00 0.00 H new ATOM 0 HB2 PRO A 79 5.904 -0.129 15.588 1.00 0.00 H new ATOM 0 HB3 PRO A 79 7.579 -0.640 15.662 1.00 0.00 H new ATOM 0 HG2 PRO A 79 5.936 0.128 13.268 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.629 0.445 13.594 1.00 0.00 H new ATOM 0 HD2 PRO A 79 6.737 -1.567 11.911 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.305 -1.578 12.693 1.00 0.00 H new ATOM 479 N THR A 80 3.911 -2.359 13.971 1.00 0.00 N ATOM 480 CA THR A 80 2.438 -2.641 13.983 1.00 0.00 C ATOM 481 C THR A 80 2.187 -4.068 14.516 1.00 0.00 C ATOM 482 O THR A 80 1.374 -4.276 15.426 1.00 0.00 O ATOM 483 CB THR A 80 1.779 -2.482 12.562 1.00 0.00 C ATOM 484 OG1 THR A 80 1.909 -1.129 12.105 1.00 0.00 O ATOM 485 CG2 THR A 80 0.283 -2.866 12.558 1.00 0.00 C ATOM 0 H THR A 80 4.290 -2.136 13.051 1.00 0.00 H new ATOM 0 HA THR A 80 1.973 -1.904 14.638 1.00 0.00 H new ATOM 0 HB THR A 80 2.306 -3.164 11.895 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.826 -0.975 11.795 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.123 -2.738 11.554 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.174 -3.906 12.864 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.259 -2.225 13.253 1.00 0.00 H new ATOM 493 N TYR A 81 2.941 -5.019 13.946 1.00 0.00 N ATOM 494 CA TYR A 81 2.930 -6.434 14.345 1.00 0.00 C ATOM 495 C TYR A 81 3.348 -6.616 15.817 1.00 0.00 C ATOM 496 O TYR A 81 2.869 -7.526 16.500 1.00 0.00 O ATOM 497 CB TYR A 81 3.843 -7.255 13.402 1.00 0.00 C ATOM 498 CG TYR A 81 3.776 -8.768 13.632 1.00 0.00 C ATOM 499 CD1 TYR A 81 2.591 -9.471 13.392 1.00 0.00 C ATOM 500 CD2 TYR A 81 4.880 -9.492 14.087 1.00 0.00 C ATOM 501 CE1 TYR A 81 2.518 -10.828 13.598 1.00 0.00 C ATOM 502 CE2 TYR A 81 4.804 -10.851 14.292 1.00 0.00 C ATOM 503 CZ TYR A 81 3.620 -11.512 14.041 1.00 0.00 C ATOM 504 OH TYR A 81 3.539 -12.870 14.240 1.00 0.00 O ATOM 0 H TYR A 81 3.587 -4.823 13.181 1.00 0.00 H new ATOM 0 HA TYR A 81 1.908 -6.803 14.257 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.567 -7.042 12.369 1.00 0.00 H new ATOM 0 HB3 TYR A 81 4.873 -6.923 13.531 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.720 -8.939 13.039 1.00 0.00 H new ATOM 0 HD2 TYR A 81 5.809 -8.977 14.281 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.594 -11.354 13.411 1.00 0.00 H new ATOM 0 HE2 TYR A 81 5.666 -11.396 14.647 1.00 0.00 H new ATOM 0 HH TYR A 81 4.404 -13.207 14.554 1.00 0.00 H new ATOM 514 N ALA A 82 4.203 -5.703 16.304 1.00 0.00 N ATOM 515 CA ALA A 82 4.695 -5.697 17.693 1.00 0.00 C ATOM 516 C ALA A 82 3.652 -5.129 18.688 1.00 0.00 C ATOM 517 O ALA A 82 3.938 -5.035 19.884 1.00 0.00 O ATOM 518 CB ALA A 82 6.003 -4.890 17.770 1.00 0.00 C ATOM 0 H ALA A 82 4.577 -4.940 15.740 1.00 0.00 H new ATOM 0 HA ALA A 82 4.878 -6.731 17.985 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.368 -4.885 18.797 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.751 -5.347 17.122 1.00 0.00 H new ATOM 0 HB3 ALA A 82 5.818 -3.866 17.446 1.00 0.00 H new ATOM 524 N GLY A 83 2.434 -4.790 18.206 1.00 0.00 N ATOM 525 CA GLY A 83 1.379 -4.204 19.030 1.00 0.00 C ATOM 526 C GLY A 83 1.652 -2.753 19.404 1.00 0.00 C ATOM 527 O GLY A 83 1.475 -2.373 20.558 1.00 0.00 O ATOM 0 H GLY A 83 2.166 -4.920 17.231 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.432 -4.263 18.494 1.00 0.00 H new ATOM 0 HA3 GLY A 83 1.267 -4.793 19.940 1.00 0.00 H new ATOM 531 N SER A 84 2.131 -1.950 18.434 1.00 0.00 N ATOM 532 CA SER A 84 2.343 -0.499 18.617 1.00 0.00 C ATOM 533 C SER A 84 1.184 0.291 17.976 1.00 0.00 C ATOM 534 O SER A 84 0.985 0.228 16.748 1.00 0.00 O ATOM 535 CB SER A 84 3.694 -0.074 18.006 1.00 0.00 C ATOM 536 OG SER A 84 4.752 -0.815 18.587 1.00 0.00 O ATOM 0 H SER A 84 2.381 -2.287 17.504 1.00 0.00 H new ATOM 0 HA SER A 84 2.365 -0.278 19.684 1.00 0.00 H new ATOM 0 HB2 SER A 84 3.679 -0.233 16.928 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.855 0.992 18.169 1.00 0.00 H new ATOM 0 HG SER A 84 4.933 -1.609 18.042 1.00 0.00 H new ATOM 542 N LYS A 85 0.425 1.019 18.829 1.00 0.00 N ATOM 543 CA LYS A 85 -0.720 1.861 18.401 1.00 0.00 C ATOM 544 C LYS A 85 -0.250 3.041 17.510 1.00 0.00 C ATOM 545 O LYS A 85 -1.036 3.615 16.740 1.00 0.00 O ATOM 546 CB LYS A 85 -1.504 2.378 19.641 1.00 0.00 C ATOM 547 CG LYS A 85 -2.803 3.151 19.304 1.00 0.00 C ATOM 548 CD LYS A 85 -3.568 3.622 20.561 1.00 0.00 C ATOM 549 CE LYS A 85 -4.853 4.386 20.199 1.00 0.00 C ATOM 550 NZ LYS A 85 -5.604 4.840 21.394 1.00 0.00 N ATOM 0 H LYS A 85 0.589 1.040 19.836 1.00 0.00 H new ATOM 0 HA LYS A 85 -1.389 1.244 17.801 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.756 1.528 20.276 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.850 3.028 20.223 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.555 4.017 18.690 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.454 2.513 18.707 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.820 2.759 21.177 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.921 4.263 21.160 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.597 5.250 19.586 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.494 3.745 19.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.460 5.349 21.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.874 4.016 21.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.005 5.474 21.960 1.00 0.00 H new ATOM 564 N SER A 86 1.042 3.369 17.617 1.00 0.00 N ATOM 565 CA SER A 86 1.690 4.387 16.791 1.00 0.00 C ATOM 566 C SER A 86 1.755 3.944 15.316 1.00 0.00 C ATOM 567 O SER A 86 1.219 4.614 14.421 1.00 0.00 O ATOM 568 CB SER A 86 3.103 4.647 17.364 1.00 0.00 C ATOM 569 OG SER A 86 3.833 3.430 17.501 1.00 0.00 O ATOM 0 H SER A 86 1.672 2.929 18.288 1.00 0.00 H new ATOM 0 HA SER A 86 1.110 5.310 16.815 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.645 5.328 16.708 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.021 5.137 18.334 1.00 0.00 H new ATOM 0 HG SER A 86 4.723 3.622 17.863 1.00 0.00 H new ATOM 575 N ALA A 87 2.379 2.782 15.095 1.00 0.00 N ATOM 576 CA ALA A 87 2.706 2.267 13.762 1.00 0.00 C ATOM 577 C ALA A 87 1.475 1.895 12.939 1.00 0.00 C ATOM 578 O ALA A 87 1.468 2.101 11.729 1.00 0.00 O ATOM 579 CB ALA A 87 3.630 1.066 13.899 1.00 0.00 C ATOM 0 H ALA A 87 2.676 2.163 15.850 1.00 0.00 H new ATOM 0 HA ALA A 87 3.204 3.071 13.219 1.00 0.00 H new ATOM 0 HB1 ALA A 87 3.875 0.681 12.909 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.546 1.367 14.408 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.132 0.288 14.478 1.00 0.00 H new ATOM 585 N MET A 88 0.454 1.324 13.606 1.00 0.00 N ATOM 586 CA MET A 88 -0.810 0.937 12.939 1.00 0.00 C ATOM 587 C MET A 88 -1.530 2.157 12.324 1.00 0.00 C ATOM 588 O MET A 88 -2.214 2.028 11.313 1.00 0.00 O ATOM 589 CB MET A 88 -1.760 0.191 13.917 1.00 0.00 C ATOM 590 CG MET A 88 -2.148 0.982 15.173 1.00 0.00 C ATOM 591 SD MET A 88 -3.644 0.359 15.975 1.00 0.00 S ATOM 592 CE MET A 88 -4.883 0.763 14.743 1.00 0.00 C ATOM 0 H MET A 88 0.477 1.119 14.605 1.00 0.00 H new ATOM 0 HA MET A 88 -0.544 0.258 12.129 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.670 -0.080 13.381 1.00 0.00 H new ATOM 0 HB3 MET A 88 -1.283 -0.739 14.225 1.00 0.00 H new ATOM 0 HG2 MET A 88 -1.322 0.950 15.884 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.297 2.028 14.904 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.765 1.173 15.235 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.479 1.500 14.049 1.00 0.00 H new ATOM 0 HE3 MET A 88 -5.159 -0.138 14.195 1.00 0.00 H new ATOM 602 N GLU A 89 -1.364 3.330 12.958 1.00 0.00 N ATOM 603 CA GLU A 89 -1.937 4.603 12.477 1.00 0.00 C ATOM 604 C GLU A 89 -1.138 5.209 11.313 1.00 0.00 C ATOM 605 O GLU A 89 -1.724 5.837 10.426 1.00 0.00 O ATOM 606 CB GLU A 89 -2.040 5.599 13.652 1.00 0.00 C ATOM 607 CG GLU A 89 -3.101 5.211 14.692 1.00 0.00 C ATOM 608 CD GLU A 89 -4.511 5.144 14.089 1.00 0.00 C ATOM 609 OE1 GLU A 89 -5.079 6.212 13.765 1.00 0.00 O ATOM 610 OE2 GLU A 89 -5.043 4.033 13.906 1.00 0.00 O ATOM 0 H GLU A 89 -0.828 3.425 13.821 1.00 0.00 H new ATOM 0 HA GLU A 89 -2.933 4.393 12.087 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.070 5.670 14.144 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -2.272 6.589 13.260 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -2.847 4.243 15.124 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -3.091 5.936 15.506 1.00 0.00 H new ATOM 617 N ARG A 90 0.195 5.030 11.344 1.00 0.00 N ATOM 618 CA ARG A 90 1.093 5.418 10.227 1.00 0.00 C ATOM 619 C ARG A 90 0.744 4.591 8.976 1.00 0.00 C ATOM 620 O ARG A 90 0.631 5.111 7.860 1.00 0.00 O ATOM 621 CB ARG A 90 2.580 5.161 10.609 1.00 0.00 C ATOM 622 CG ARG A 90 3.090 5.923 11.846 1.00 0.00 C ATOM 623 CD ARG A 90 3.108 7.448 11.659 1.00 0.00 C ATOM 624 NE ARG A 90 3.879 8.117 12.731 1.00 0.00 N ATOM 625 CZ ARG A 90 5.121 8.624 12.593 1.00 0.00 C ATOM 626 NH1 ARG A 90 5.773 8.511 11.441 1.00 0.00 N ATOM 627 NH2 ARG A 90 5.708 9.234 13.617 1.00 0.00 N ATOM 0 H ARG A 90 0.684 4.615 12.137 1.00 0.00 H new ATOM 0 HA ARG A 90 0.957 6.480 10.023 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.713 4.093 10.782 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.206 5.426 9.757 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.460 5.677 12.701 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.097 5.582 12.084 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.543 7.692 10.690 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.086 7.827 11.654 1.00 0.00 H new ATOM 0 HE ARG A 90 3.436 8.201 13.646 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.334 8.037 10.651 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.712 8.898 11.346 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.219 9.319 14.508 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.647 9.617 13.512 1.00 0.00 H new ATOM 641 N LEU A 91 0.561 3.294 9.237 1.00 0.00 N ATOM 642 CA LEU A 91 0.238 2.276 8.238 1.00 0.00 C ATOM 643 C LEU A 91 -1.160 2.536 7.642 1.00 0.00 C ATOM 644 O LEU A 91 -1.337 2.496 6.427 1.00 0.00 O ATOM 645 CB LEU A 91 0.322 0.879 8.914 1.00 0.00 C ATOM 646 CG LEU A 91 0.129 -0.383 8.016 1.00 0.00 C ATOM 647 CD1 LEU A 91 1.186 -0.459 6.892 1.00 0.00 C ATOM 648 CD2 LEU A 91 0.147 -1.667 8.881 1.00 0.00 C ATOM 0 H LEU A 91 0.636 2.913 10.180 1.00 0.00 H new ATOM 0 HA LEU A 91 0.950 2.314 7.414 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.296 0.800 9.396 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.428 0.845 9.704 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.845 -0.300 7.533 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.015 -1.352 6.291 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.108 0.425 6.259 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.182 -0.503 7.332 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.011 -2.539 8.241 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.103 -1.743 9.400 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.660 -1.624 9.612 1.00 0.00 H new ATOM 660 N LYS A 92 -2.136 2.850 8.520 1.00 0.00 N ATOM 661 CA LYS A 92 -3.538 3.118 8.132 1.00 0.00 C ATOM 662 C LYS A 92 -3.642 4.367 7.254 1.00 0.00 C ATOM 663 O LYS A 92 -4.228 4.324 6.166 1.00 0.00 O ATOM 664 CB LYS A 92 -4.436 3.272 9.401 1.00 0.00 C ATOM 665 CG LYS A 92 -5.938 3.593 9.131 1.00 0.00 C ATOM 666 CD LYS A 92 -6.732 2.441 8.458 1.00 0.00 C ATOM 667 CE LYS A 92 -6.945 1.232 9.389 1.00 0.00 C ATOM 668 NZ LYS A 92 -7.801 0.188 8.755 1.00 0.00 N ATOM 0 H LYS A 92 -1.973 2.925 9.524 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.892 2.267 7.551 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.379 2.349 9.978 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.020 4.064 10.024 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.418 3.844 10.077 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.999 4.478 8.497 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.702 2.817 8.133 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.201 2.115 7.564 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.979 0.800 9.651 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -7.407 1.566 10.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.356 -0.298 9.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.445 0.635 8.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.199 -0.502 8.262 1.00 0.00 H new ATOM 682 N ARG A 93 -3.042 5.462 7.734 1.00 0.00 N ATOM 683 CA ARG A 93 -3.166 6.785 7.105 1.00 0.00 C ATOM 684 C ARG A 93 -2.546 6.780 5.695 1.00 0.00 C ATOM 685 O ARG A 93 -3.131 7.328 4.755 1.00 0.00 O ATOM 686 CB ARG A 93 -2.495 7.873 7.991 1.00 0.00 C ATOM 687 CG ARG A 93 -2.966 9.313 7.693 1.00 0.00 C ATOM 688 CD ARG A 93 -4.449 9.508 8.047 1.00 0.00 C ATOM 689 NE ARG A 93 -4.927 10.867 7.726 1.00 0.00 N ATOM 690 CZ ARG A 93 -5.609 11.673 8.556 1.00 0.00 C ATOM 691 NH1 ARG A 93 -5.812 11.328 9.825 1.00 0.00 N ATOM 692 NH2 ARG A 93 -6.067 12.833 8.112 1.00 0.00 N ATOM 0 H ARG A 93 -2.457 5.458 8.569 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.226 7.020 7.010 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.696 7.647 9.038 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -1.415 7.821 7.855 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -2.360 10.019 8.260 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -2.811 9.536 6.637 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.049 8.777 7.505 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -4.595 9.315 9.110 1.00 0.00 H new ATOM 0 HE ARG A 93 -4.722 11.225 6.793 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.448 10.443 10.177 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -6.332 11.949 10.445 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.901 13.110 7.144 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.586 13.450 8.737 1.00 0.00 H new ATOM 706 N GLY A 94 -1.362 6.149 5.582 1.00 0.00 N ATOM 707 CA GLY A 94 -0.648 6.019 4.317 1.00 0.00 C ATOM 708 C GLY A 94 -1.406 5.193 3.289 1.00 0.00 C ATOM 709 O GLY A 94 -1.436 5.548 2.116 1.00 0.00 O ATOM 0 H GLY A 94 -0.881 5.718 6.371 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.459 7.012 3.909 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.323 5.559 4.500 1.00 0.00 H new ATOM 713 N ILE A 95 -2.013 4.092 3.749 1.00 0.00 N ATOM 714 CA ILE A 95 -2.825 3.199 2.884 1.00 0.00 C ATOM 715 C ILE A 95 -4.032 3.945 2.270 1.00 0.00 C ATOM 716 O ILE A 95 -4.264 3.858 1.059 1.00 0.00 O ATOM 717 CB ILE A 95 -3.268 1.898 3.679 1.00 0.00 C ATOM 718 CG1 ILE A 95 -2.057 0.902 3.770 1.00 0.00 C ATOM 719 CG2 ILE A 95 -4.517 1.211 3.066 1.00 0.00 C ATOM 720 CD1 ILE A 95 -2.230 -0.270 4.711 1.00 0.00 C ATOM 0 H ILE A 95 -1.962 3.789 4.722 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.201 2.877 2.050 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.562 2.206 4.682 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.856 0.514 2.772 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.174 1.462 4.078 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.771 0.328 3.653 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.356 1.907 3.075 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.302 0.915 2.039 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.332 -0.888 4.691 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.395 0.098 5.724 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.087 -0.865 4.397 1.00 0.00 H new ATOM 732 N ILE A 96 -4.773 4.685 3.105 1.00 0.00 N ATOM 733 CA ILE A 96 -5.934 5.491 2.652 1.00 0.00 C ATOM 734 C ILE A 96 -5.472 6.560 1.626 1.00 0.00 C ATOM 735 O ILE A 96 -6.114 6.776 0.584 1.00 0.00 O ATOM 736 CB ILE A 96 -6.645 6.184 3.876 1.00 0.00 C ATOM 737 CG1 ILE A 96 -7.102 5.123 4.932 1.00 0.00 C ATOM 738 CG2 ILE A 96 -7.851 7.047 3.422 1.00 0.00 C ATOM 739 CD1 ILE A 96 -7.606 5.711 6.245 1.00 0.00 C ATOM 0 H ILE A 96 -4.594 4.748 4.107 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.650 4.824 2.173 1.00 0.00 H new ATOM 0 HB ILE A 96 -5.915 6.846 4.342 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.892 4.512 4.495 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -6.265 4.457 5.145 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -8.316 7.509 4.293 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -7.506 7.824 2.740 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -8.580 6.415 2.914 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -7.901 4.904 6.916 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -6.813 6.297 6.709 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.465 6.353 6.050 1.00 0.00 H new ATOM 751 N HIS A 97 -4.342 7.203 1.958 1.00 0.00 N ATOM 752 CA HIS A 97 -3.706 8.243 1.128 1.00 0.00 C ATOM 753 C HIS A 97 -3.288 7.689 -0.259 1.00 0.00 C ATOM 754 O HIS A 97 -3.562 8.309 -1.294 1.00 0.00 O ATOM 755 CB HIS A 97 -2.483 8.812 1.894 1.00 0.00 C ATOM 756 CG HIS A 97 -1.841 10.052 1.313 1.00 0.00 C ATOM 757 ND1 HIS A 97 -0.616 10.510 1.733 1.00 0.00 N ATOM 758 CD2 HIS A 97 -2.254 10.934 0.363 1.00 0.00 C ATOM 759 CE1 HIS A 97 -0.316 11.613 1.092 1.00 0.00 C ATOM 760 NE2 HIS A 97 -1.285 11.896 0.248 1.00 0.00 N ATOM 0 H HIS A 97 -3.835 7.014 2.823 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.425 9.041 0.942 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -2.793 9.035 2.915 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -1.725 8.031 1.954 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -3.176 10.885 -0.197 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.582 12.196 1.234 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -1.311 12.696 -0.385 1.00 0.00 H new ATOM 769 N ALA A 98 -2.644 6.510 -0.261 1.00 0.00 N ATOM 770 CA ALA A 98 -2.132 5.841 -1.469 1.00 0.00 C ATOM 771 C ALA A 98 -3.280 5.385 -2.379 1.00 0.00 C ATOM 772 O ALA A 98 -3.177 5.468 -3.607 1.00 0.00 O ATOM 773 CB ALA A 98 -1.260 4.637 -1.079 1.00 0.00 C ATOM 0 H ALA A 98 -2.461 5.985 0.594 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.526 6.559 -2.021 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.887 4.151 -1.980 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.418 4.978 -0.476 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -1.855 3.928 -0.504 1.00 0.00 H new ATOM 779 N ARG A 99 -4.390 4.951 -1.755 1.00 0.00 N ATOM 780 CA ARG A 99 -5.596 4.474 -2.450 1.00 0.00 C ATOM 781 C ARG A 99 -6.268 5.634 -3.210 1.00 0.00 C ATOM 782 O ARG A 99 -6.781 5.439 -4.317 1.00 0.00 O ATOM 783 CB ARG A 99 -6.577 3.847 -1.419 1.00 0.00 C ATOM 784 CG ARG A 99 -7.791 3.119 -2.027 1.00 0.00 C ATOM 785 CD ARG A 99 -8.742 2.563 -0.954 1.00 0.00 C ATOM 786 NE ARG A 99 -9.831 1.747 -1.538 1.00 0.00 N ATOM 787 CZ ARG A 99 -11.116 1.765 -1.147 1.00 0.00 C ATOM 788 NH1 ARG A 99 -11.555 2.659 -0.270 1.00 0.00 N ATOM 789 NH2 ARG A 99 -11.960 0.880 -1.648 1.00 0.00 N ATOM 0 H ARG A 99 -4.474 4.922 -0.739 1.00 0.00 H new ATOM 0 HA ARG A 99 -5.316 3.711 -3.177 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.024 3.142 -0.798 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.939 4.636 -0.760 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.338 3.807 -2.671 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -7.442 2.301 -2.658 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -8.175 1.956 -0.248 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -9.173 3.390 -0.390 1.00 0.00 H new ATOM 0 HE ARG A 99 -9.584 1.118 -2.302 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.913 3.349 0.120 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -12.535 2.656 0.014 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -11.634 0.191 -2.326 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -12.938 0.886 -1.357 1.00 0.00 H new ATOM 803 N GLY A 100 -6.208 6.843 -2.600 1.00 0.00 N ATOM 804 CA GLY A 100 -6.760 8.068 -3.192 1.00 0.00 C ATOM 805 C GLY A 100 -6.034 8.474 -4.473 1.00 0.00 C ATOM 806 O GLY A 100 -6.654 8.985 -5.414 1.00 0.00 O ATOM 0 H GLY A 100 -5.776 6.987 -1.688 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.818 7.919 -3.409 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.695 8.880 -2.468 1.00 0.00 H new ATOM 810 N LEU A 101 -4.718 8.198 -4.517 1.00 0.00 N ATOM 811 CA LEU A 101 -3.862 8.470 -5.692 1.00 0.00 C ATOM 812 C LEU A 101 -4.204 7.515 -6.843 1.00 0.00 C ATOM 813 O LEU A 101 -4.215 7.917 -8.011 1.00 0.00 O ATOM 814 CB LEU A 101 -2.369 8.328 -5.311 1.00 0.00 C ATOM 815 CG LEU A 101 -1.879 9.297 -4.198 1.00 0.00 C ATOM 816 CD1 LEU A 101 -0.432 8.977 -3.793 1.00 0.00 C ATOM 817 CD2 LEU A 101 -2.029 10.783 -4.625 1.00 0.00 C ATOM 0 H LEU A 101 -4.214 7.778 -3.736 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.048 9.492 -6.023 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.189 7.304 -4.985 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.765 8.489 -6.204 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.515 9.147 -3.326 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -0.111 9.668 -3.013 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.377 7.955 -3.418 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.220 9.081 -4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.676 11.430 -3.822 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.439 10.965 -5.523 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.078 10.998 -4.830 1.00 0.00 H new ATOM 829 N VAL A 102 -4.475 6.241 -6.481 1.00 0.00 N ATOM 830 CA VAL A 102 -4.858 5.196 -7.452 1.00 0.00 C ATOM 831 C VAL A 102 -6.271 5.467 -8.017 1.00 0.00 C ATOM 832 O VAL A 102 -6.532 5.198 -9.193 1.00 0.00 O ATOM 833 CB VAL A 102 -4.784 3.750 -6.831 1.00 0.00 C ATOM 834 CG1 VAL A 102 -5.081 2.667 -7.896 1.00 0.00 C ATOM 835 CG2 VAL A 102 -3.406 3.500 -6.174 1.00 0.00 C ATOM 0 H VAL A 102 -4.435 5.912 -5.516 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.136 5.238 -8.267 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.550 3.684 -6.058 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.022 1.680 -7.437 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -6.081 2.820 -8.301 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.349 2.737 -8.700 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.381 2.495 -5.753 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.622 3.599 -6.925 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -3.243 4.230 -5.381 1.00 0.00 H new ATOM 845 N ARG A 103 -7.164 6.045 -7.183 1.00 0.00 N ATOM 846 CA ARG A 103 -8.517 6.459 -7.606 1.00 0.00 C ATOM 847 C ARG A 103 -8.440 7.602 -8.627 1.00 0.00 C ATOM 848 O ARG A 103 -9.235 7.651 -9.560 1.00 0.00 O ATOM 849 CB ARG A 103 -9.394 6.909 -6.395 1.00 0.00 C ATOM 850 CG ARG A 103 -9.778 5.796 -5.396 1.00 0.00 C ATOM 851 CD ARG A 103 -10.458 4.595 -6.076 1.00 0.00 C ATOM 852 NE ARG A 103 -11.652 4.962 -6.865 1.00 0.00 N ATOM 853 CZ ARG A 103 -12.524 4.080 -7.389 1.00 0.00 C ATOM 854 NH1 ARG A 103 -12.453 2.782 -7.106 1.00 0.00 N ATOM 855 NH2 ARG A 103 -13.485 4.519 -8.180 1.00 0.00 N ATOM 0 H ARG A 103 -6.966 6.236 -6.201 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.985 5.588 -8.065 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -8.860 7.689 -5.853 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.310 7.358 -6.780 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.882 5.455 -4.877 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.447 6.207 -4.640 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.738 4.102 -6.729 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -10.745 3.871 -5.314 1.00 0.00 H new ATOM 0 HE ARG A 103 -11.828 5.954 -7.024 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -11.726 2.436 -6.480 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -13.125 2.133 -7.515 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -13.560 5.515 -8.387 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -14.153 3.862 -8.584 1.00 0.00 H new ATOM 869 N GLU A 104 -7.479 8.523 -8.415 1.00 0.00 N ATOM 870 CA GLU A 104 -7.233 9.657 -9.325 1.00 0.00 C ATOM 871 C GLU A 104 -6.584 9.169 -10.643 1.00 0.00 C ATOM 872 O GLU A 104 -6.842 9.725 -11.724 1.00 0.00 O ATOM 873 CB GLU A 104 -6.344 10.707 -8.603 1.00 0.00 C ATOM 874 CG GLU A 104 -6.064 11.987 -9.415 1.00 0.00 C ATOM 875 CD GLU A 104 -5.339 13.078 -8.606 1.00 0.00 C ATOM 876 OE1 GLU A 104 -4.109 12.976 -8.407 1.00 0.00 O ATOM 877 OE2 GLU A 104 -6.000 14.034 -8.139 1.00 0.00 O ATOM 0 H GLU A 104 -6.853 8.501 -7.610 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.180 10.126 -9.590 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.825 10.986 -7.666 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.392 10.241 -8.346 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.462 11.731 -10.287 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -7.008 12.387 -9.786 1.00 0.00 H new ATOM 884 N CYS A 105 -5.763 8.104 -10.528 1.00 0.00 N ATOM 885 CA CYS A 105 -5.101 7.455 -11.674 1.00 0.00 C ATOM 886 C CYS A 105 -6.135 6.721 -12.551 1.00 0.00 C ATOM 887 O CYS A 105 -6.061 6.769 -13.780 1.00 0.00 O ATOM 888 CB CYS A 105 -4.012 6.474 -11.182 1.00 0.00 C ATOM 889 SG CYS A 105 -3.094 5.670 -12.512 1.00 0.00 S ATOM 0 H CYS A 105 -5.541 7.670 -9.632 1.00 0.00 H new ATOM 0 HA CYS A 105 -4.624 8.225 -12.280 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -3.311 7.014 -10.546 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -4.480 5.709 -10.563 1.00 0.00 H new ATOM 0 HG CYS A 105 -2.933 4.411 -12.229 1.00 0.00 H new ATOM 895 N LEU A 106 -7.137 6.094 -11.905 1.00 0.00 N ATOM 896 CA LEU A 106 -8.218 5.346 -12.581 1.00 0.00 C ATOM 897 C LEU A 106 -9.295 6.285 -13.135 1.00 0.00 C ATOM 898 O LEU A 106 -9.922 5.969 -14.151 1.00 0.00 O ATOM 899 CB LEU A 106 -8.861 4.310 -11.617 1.00 0.00 C ATOM 900 CG LEU A 106 -7.971 3.080 -11.258 1.00 0.00 C ATOM 901 CD1 LEU A 106 -8.627 2.212 -10.169 1.00 0.00 C ATOM 902 CD2 LEU A 106 -7.632 2.238 -12.512 1.00 0.00 C ATOM 0 H LEU A 106 -7.221 6.092 -10.888 1.00 0.00 H new ATOM 0 HA LEU A 106 -7.767 4.816 -13.420 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.134 4.820 -10.693 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.786 3.948 -12.066 1.00 0.00 H new ATOM 0 HG LEU A 106 -7.033 3.465 -10.857 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -7.981 1.364 -9.942 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -8.773 2.808 -9.268 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -9.591 1.849 -10.525 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -7.011 1.390 -12.224 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -8.554 1.875 -12.967 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -7.092 2.856 -13.230 1.00 0.00 H new ATOM 914 N ALA A 107 -9.524 7.410 -12.435 1.00 0.00 N ATOM 915 CA ALA A 107 -10.428 8.485 -12.885 1.00 0.00 C ATOM 916 C ALA A 107 -9.916 9.113 -14.187 1.00 0.00 C ATOM 917 O ALA A 107 -10.704 9.484 -15.054 1.00 0.00 O ATOM 918 CB ALA A 107 -10.571 9.560 -11.789 1.00 0.00 C ATOM 0 H ALA A 107 -9.084 7.601 -11.535 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.409 8.051 -13.077 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.241 10.347 -12.136 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.980 9.107 -10.886 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.593 9.988 -11.569 1.00 0.00 H new ATOM 1249 N TYR B 263 -3.306 -0.856 -12.465 1.00 0.00 N ATOM 1250 CA TYR B 263 -3.721 0.181 -11.504 1.00 0.00 C ATOM 1251 C TYR B 263 -4.940 -0.288 -10.683 1.00 0.00 C ATOM 1252 O TYR B 263 -5.023 -0.025 -9.490 1.00 0.00 O ATOM 1253 CB TYR B 263 -4.058 1.496 -12.242 1.00 0.00 C ATOM 1254 CG TYR B 263 -2.912 2.032 -13.115 1.00 0.00 C ATOM 1255 CD1 TYR B 263 -1.668 2.339 -12.554 1.00 0.00 C ATOM 1256 CD2 TYR B 263 -3.063 2.225 -14.498 1.00 0.00 C ATOM 1257 CE1 TYR B 263 -0.637 2.827 -13.330 1.00 0.00 C ATOM 1258 CE2 TYR B 263 -2.024 2.715 -15.273 1.00 0.00 C ATOM 1259 CZ TYR B 263 -0.812 3.007 -14.684 1.00 0.00 C ATOM 1260 OH TYR B 263 0.230 3.500 -15.453 1.00 0.00 O ATOM 0 HA TYR B 263 -2.891 0.360 -10.821 1.00 0.00 H new ATOM 0 HB2 TYR B 263 -4.935 1.335 -12.869 1.00 0.00 H new ATOM 0 HB3 TYR B 263 -4.327 2.255 -11.507 1.00 0.00 H new ATOM 0 HD1 TYR B 263 -1.512 2.192 -11.496 1.00 0.00 H new ATOM 0 HD2 TYR B 263 -4.007 1.987 -14.966 1.00 0.00 H new ATOM 0 HE1 TYR B 263 0.311 3.069 -12.874 1.00 0.00 H new ATOM 0 HE2 TYR B 263 -2.163 2.867 -16.333 1.00 0.00 H new ATOM 0 HH TYR B 263 -0.056 3.566 -16.388 1.00 0.00 H new ATOM 1270 N ALA B 264 -5.892 -0.965 -11.355 1.00 0.00 N ATOM 1271 CA ALA B 264 -7.083 -1.566 -10.701 1.00 0.00 C ATOM 1272 C ALA B 264 -6.672 -2.682 -9.717 1.00 0.00 C ATOM 1273 O ALA B 264 -7.290 -2.859 -8.666 1.00 0.00 O ATOM 1274 CB ALA B 264 -8.071 -2.096 -11.760 1.00 0.00 C ATOM 0 H ALA B 264 -5.862 -1.113 -12.364 1.00 0.00 H new ATOM 0 HA ALA B 264 -7.585 -0.788 -10.126 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -8.937 -2.533 -11.263 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -8.395 -1.274 -12.399 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -7.580 -2.856 -12.368 1.00 0.00 H new ATOM 1280 N GLU B 265 -5.614 -3.412 -10.087 1.00 0.00 N ATOM 1281 CA GLU B 265 -4.988 -4.447 -9.244 1.00 0.00 C ATOM 1282 C GLU B 265 -4.305 -3.799 -8.029 1.00 0.00 C ATOM 1283 O GLU B 265 -4.461 -4.261 -6.896 1.00 0.00 O ATOM 1284 CB GLU B 265 -3.958 -5.228 -10.092 1.00 0.00 C ATOM 1285 CG GLU B 265 -3.154 -6.307 -9.334 1.00 0.00 C ATOM 1286 CD GLU B 265 -2.096 -6.995 -10.214 1.00 0.00 C ATOM 1287 OE1 GLU B 265 -1.430 -6.303 -11.019 1.00 0.00 O ATOM 1288 OE2 GLU B 265 -1.906 -8.220 -10.095 1.00 0.00 O ATOM 0 H GLU B 265 -5.159 -3.302 -10.993 1.00 0.00 H new ATOM 0 HA GLU B 265 -5.750 -5.134 -8.877 1.00 0.00 H new ATOM 0 HB2 GLU B 265 -4.482 -5.705 -10.920 1.00 0.00 H new ATOM 0 HB3 GLU B 265 -3.257 -4.516 -10.527 1.00 0.00 H new ATOM 0 HG2 GLU B 265 -2.663 -5.850 -8.475 1.00 0.00 H new ATOM 0 HG3 GLU B 265 -3.841 -7.059 -8.946 1.00 0.00 H new ATOM 1295 N LEU B 266 -3.569 -2.707 -8.302 1.00 0.00 N ATOM 1296 CA LEU B 266 -2.861 -1.903 -7.286 1.00 0.00 C ATOM 1297 C LEU B 266 -3.854 -1.372 -6.236 1.00 0.00 C ATOM 1298 O LEU B 266 -3.579 -1.387 -5.036 1.00 0.00 O ATOM 1299 CB LEU B 266 -2.117 -0.747 -8.009 1.00 0.00 C ATOM 1300 CG LEU B 266 -1.315 0.262 -7.131 1.00 0.00 C ATOM 1301 CD1 LEU B 266 -0.260 -0.440 -6.255 1.00 0.00 C ATOM 1302 CD2 LEU B 266 -0.661 1.348 -8.019 1.00 0.00 C ATOM 0 H LEU B 266 -3.447 -2.351 -9.250 1.00 0.00 H new ATOM 0 HA LEU B 266 -2.134 -2.517 -6.755 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -1.426 -1.190 -8.726 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -2.852 -0.182 -8.582 1.00 0.00 H new ATOM 0 HG LEU B 266 -2.022 0.740 -6.454 1.00 0.00 H new ATOM 0 HD11 LEU B 266 0.273 0.303 -5.662 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -0.753 -1.150 -5.590 1.00 0.00 H new ATOM 0 HD13 LEU B 266 0.447 -0.971 -6.892 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -0.105 2.045 -7.392 1.00 0.00 H new ATOM 0 HD22 LEU B 266 0.019 0.877 -8.729 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -1.436 1.889 -8.563 1.00 0.00 H new ATOM 1314 N LEU B 267 -5.024 -0.942 -6.729 1.00 0.00 N ATOM 1315 CA LEU B 267 -6.159 -0.494 -5.909 1.00 0.00 C ATOM 1316 C LEU B 267 -6.613 -1.605 -4.946 1.00 0.00 C ATOM 1317 O LEU B 267 -6.658 -1.401 -3.727 1.00 0.00 O ATOM 1318 CB LEU B 267 -7.338 -0.089 -6.832 1.00 0.00 C ATOM 1319 CG LEU B 267 -8.600 0.477 -6.121 1.00 0.00 C ATOM 1320 CD1 LEU B 267 -8.293 1.822 -5.427 1.00 0.00 C ATOM 1321 CD2 LEU B 267 -9.783 0.601 -7.108 1.00 0.00 C ATOM 0 H LEU B 267 -5.212 -0.895 -7.730 1.00 0.00 H new ATOM 0 HA LEU B 267 -5.841 0.365 -5.318 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -6.979 0.658 -7.540 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -7.634 -0.962 -7.413 1.00 0.00 H new ATOM 0 HG LEU B 267 -8.894 -0.229 -5.344 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.194 2.193 -4.939 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -7.510 1.677 -4.683 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -7.958 2.546 -6.169 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -10.653 0.999 -6.585 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -9.509 1.273 -7.921 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.022 -0.382 -7.514 1.00 0.00 H new ATOM 1333 N ALA B 268 -6.908 -2.784 -5.535 1.00 0.00 N ATOM 1334 CA ALA B 268 -7.416 -3.968 -4.814 1.00 0.00 C ATOM 1335 C ALA B 268 -6.448 -4.430 -3.713 1.00 0.00 C ATOM 1336 O ALA B 268 -6.881 -4.905 -2.655 1.00 0.00 O ATOM 1337 CB ALA B 268 -7.690 -5.111 -5.808 1.00 0.00 C ATOM 0 H ALA B 268 -6.798 -2.941 -6.537 1.00 0.00 H new ATOM 0 HA ALA B 268 -8.348 -3.686 -4.325 1.00 0.00 H new ATOM 0 HB1 ALA B 268 -8.064 -5.981 -5.268 1.00 0.00 H new ATOM 0 HB2 ALA B 268 -8.433 -4.789 -6.537 1.00 0.00 H new ATOM 0 HB3 ALA B 268 -6.766 -5.374 -6.324 1.00 0.00 H new ATOM 1343 N ILE B 269 -5.138 -4.279 -3.978 1.00 0.00 N ATOM 1344 CA ILE B 269 -4.086 -4.605 -3.009 1.00 0.00 C ATOM 1345 C ILE B 269 -4.142 -3.642 -1.818 1.00 0.00 C ATOM 1346 O ILE B 269 -4.291 -4.085 -0.685 1.00 0.00 O ATOM 1347 CB ILE B 269 -2.639 -4.565 -3.643 1.00 0.00 C ATOM 1348 CG1 ILE B 269 -2.481 -5.658 -4.750 1.00 0.00 C ATOM 1349 CG2 ILE B 269 -1.539 -4.719 -2.558 1.00 0.00 C ATOM 1350 CD1 ILE B 269 -1.095 -5.746 -5.368 1.00 0.00 C ATOM 0 H ILE B 269 -4.784 -3.928 -4.868 1.00 0.00 H new ATOM 0 HA ILE B 269 -4.275 -5.626 -2.677 1.00 0.00 H new ATOM 0 HB ILE B 269 -2.513 -3.587 -4.108 1.00 0.00 H new ATOM 0 HG12 ILE B 269 -2.734 -6.628 -4.322 1.00 0.00 H new ATOM 0 HG13 ILE B 269 -3.204 -5.460 -5.541 1.00 0.00 H new ATOM 0 HG21 ILE B 269 -0.556 -4.687 -3.029 1.00 0.00 H new ATOM 0 HG22 ILE B 269 -1.623 -3.906 -1.837 1.00 0.00 H new ATOM 0 HG23 ILE B 269 -1.665 -5.673 -2.045 1.00 0.00 H new ATOM 0 HD11 ILE B 269 -1.083 -6.531 -6.124 1.00 0.00 H new ATOM 0 HD12 ILE B 269 -0.842 -4.792 -5.831 1.00 0.00 H new ATOM 0 HD13 ILE B 269 -0.365 -5.978 -4.593 1.00 0.00 H new ATOM 1362 N ILE B 270 -4.039 -2.329 -2.102 1.00 0.00 N ATOM 1363 CA ILE B 270 -3.874 -1.286 -1.070 1.00 0.00 C ATOM 1364 C ILE B 270 -5.057 -1.289 -0.069 1.00 0.00 C ATOM 1365 O ILE B 270 -4.843 -1.265 1.149 1.00 0.00 O ATOM 1366 CB ILE B 270 -3.673 0.134 -1.729 1.00 0.00 C ATOM 1367 CG1 ILE B 270 -2.345 0.172 -2.559 1.00 0.00 C ATOM 1368 CG2 ILE B 270 -3.688 1.273 -0.679 1.00 0.00 C ATOM 1369 CD1 ILE B 270 -2.095 1.473 -3.312 1.00 0.00 C ATOM 0 H ILE B 270 -4.068 -1.961 -3.053 1.00 0.00 H new ATOM 0 HA ILE B 270 -2.972 -1.517 -0.503 1.00 0.00 H new ATOM 0 HB ILE B 270 -4.516 0.300 -2.400 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -1.507 -0.007 -1.885 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -2.358 -0.649 -3.276 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -3.546 2.231 -1.179 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -4.645 1.274 -0.157 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -2.883 1.116 0.039 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -1.153 1.403 -3.856 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -2.909 1.648 -4.016 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -2.044 2.300 -2.603 1.00 0.00 H new ATOM 1381 N GLU B 271 -6.299 -1.370 -0.588 1.00 0.00 N ATOM 1382 CA GLU B 271 -7.512 -1.418 0.257 1.00 0.00 C ATOM 1383 C GLU B 271 -7.572 -2.703 1.111 1.00 0.00 C ATOM 1384 O GLU B 271 -8.098 -2.674 2.232 1.00 0.00 O ATOM 1385 CB GLU B 271 -8.788 -1.264 -0.600 1.00 0.00 C ATOM 1386 CG GLU B 271 -8.973 -2.319 -1.708 1.00 0.00 C ATOM 1387 CD GLU B 271 -10.152 -2.012 -2.645 1.00 0.00 C ATOM 1388 OE1 GLU B 271 -10.146 -0.932 -3.282 1.00 0.00 O ATOM 1389 OE2 GLU B 271 -11.088 -2.839 -2.750 1.00 0.00 O ATOM 0 H GLU B 271 -6.490 -1.404 -1.589 1.00 0.00 H new ATOM 0 HA GLU B 271 -7.458 -0.576 0.947 1.00 0.00 H new ATOM 0 HB2 GLU B 271 -9.655 -1.300 0.060 1.00 0.00 H new ATOM 0 HB3 GLU B 271 -8.778 -0.276 -1.061 1.00 0.00 H new ATOM 0 HG2 GLU B 271 -8.057 -2.384 -2.296 1.00 0.00 H new ATOM 0 HG3 GLU B 271 -9.127 -3.296 -1.249 1.00 0.00 H new ATOM 1396 N GLU B 272 -7.028 -3.820 0.581 1.00 0.00 N ATOM 1397 CA GLU B 272 -6.916 -5.093 1.332 1.00 0.00 C ATOM 1398 C GLU B 272 -5.938 -4.932 2.509 1.00 0.00 C ATOM 1399 O GLU B 272 -6.217 -5.391 3.619 1.00 0.00 O ATOM 1400 CB GLU B 272 -6.432 -6.244 0.412 1.00 0.00 C ATOM 1401 CG GLU B 272 -6.222 -7.607 1.124 1.00 0.00 C ATOM 1402 CD GLU B 272 -5.662 -8.698 0.198 1.00 0.00 C ATOM 1403 OE1 GLU B 272 -6.461 -9.420 -0.443 1.00 0.00 O ATOM 1404 OE2 GLU B 272 -4.421 -8.847 0.107 1.00 0.00 O ATOM 0 H GLU B 272 -6.658 -3.867 -0.368 1.00 0.00 H new ATOM 0 HA GLU B 272 -7.906 -5.344 1.712 1.00 0.00 H new ATOM 0 HB2 GLU B 272 -7.158 -6.378 -0.390 1.00 0.00 H new ATOM 0 HB3 GLU B 272 -5.493 -5.946 -0.054 1.00 0.00 H new ATOM 0 HG2 GLU B 272 -5.541 -7.469 1.964 1.00 0.00 H new ATOM 0 HG3 GLU B 272 -7.173 -7.944 1.537 1.00 0.00 H new ATOM 1411 N LEU B 273 -4.799 -4.255 2.234 1.00 0.00 N ATOM 1412 CA LEU B 273 -3.739 -3.994 3.236 1.00 0.00 C ATOM 1413 C LEU B 273 -4.316 -3.245 4.445 1.00 0.00 C ATOM 1414 O LEU B 273 -3.976 -3.538 5.593 1.00 0.00 O ATOM 1415 CB LEU B 273 -2.580 -3.170 2.607 1.00 0.00 C ATOM 1416 CG LEU B 273 -1.880 -3.795 1.366 1.00 0.00 C ATOM 1417 CD1 LEU B 273 -0.788 -2.858 0.799 1.00 0.00 C ATOM 1418 CD2 LEU B 273 -1.317 -5.195 1.679 1.00 0.00 C ATOM 0 H LEU B 273 -4.589 -3.874 1.311 1.00 0.00 H new ATOM 0 HA LEU B 273 -3.345 -4.954 3.570 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -2.971 -2.193 2.323 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -1.826 -3.000 3.375 1.00 0.00 H new ATOM 0 HG LEU B 273 -2.638 -3.916 0.592 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.320 -3.327 -0.067 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -1.240 -1.912 0.500 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.033 -2.674 1.564 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -0.835 -5.601 0.789 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.587 -5.122 2.485 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -2.130 -5.854 1.984 1.00 0.00 H new ATOM 1430 N GLY B 274 -5.218 -2.284 4.133 1.00 0.00 N ATOM 1431 CA GLY B 274 -5.931 -1.488 5.126 1.00 0.00 C ATOM 1432 C GLY B 274 -6.742 -2.328 6.102 1.00 0.00 C ATOM 1433 O GLY B 274 -6.841 -1.989 7.279 1.00 0.00 O ATOM 0 H GLY B 274 -5.464 -2.047 3.172 1.00 0.00 H new ATOM 0 HA2 GLY B 274 -5.213 -0.888 5.684 1.00 0.00 H new ATOM 0 HA3 GLY B 274 -6.597 -0.794 4.614 1.00 0.00 H new ATOM 1437 N LYS B 275 -7.308 -3.429 5.603 1.00 0.00 N ATOM 1438 CA LYS B 275 -8.144 -4.347 6.398 1.00 0.00 C ATOM 1439 C LYS B 275 -7.285 -5.271 7.291 1.00 0.00 C ATOM 1440 O LYS B 275 -7.711 -5.660 8.382 1.00 0.00 O ATOM 1441 CB LYS B 275 -9.028 -5.190 5.448 1.00 0.00 C ATOM 1442 CG LYS B 275 -9.887 -4.367 4.462 1.00 0.00 C ATOM 1443 CD LYS B 275 -10.959 -3.493 5.157 1.00 0.00 C ATOM 1444 CE LYS B 275 -11.774 -2.656 4.149 1.00 0.00 C ATOM 1445 NZ LYS B 275 -12.852 -1.889 4.820 1.00 0.00 N ATOM 0 H LYS B 275 -7.202 -3.715 4.630 1.00 0.00 H new ATOM 0 HA LYS B 275 -8.776 -3.751 7.057 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -8.386 -5.861 4.877 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -9.688 -5.816 6.049 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -9.233 -3.725 3.872 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -10.379 -5.047 3.766 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -11.634 -4.133 5.725 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -10.475 -2.827 5.871 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -11.110 -1.969 3.625 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -12.209 -3.314 3.397 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -13.379 -1.339 4.112 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -13.500 -2.547 5.299 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -12.434 -1.243 5.520 1.00 0.00 H new ATOM 1459 N GLU B 276 -6.063 -5.601 6.824 1.00 0.00 N ATOM 1460 CA GLU B 276 -5.181 -6.584 7.501 1.00 0.00 C ATOM 1461 C GLU B 276 -4.349 -5.943 8.633 1.00 0.00 C ATOM 1462 O GLU B 276 -3.669 -6.661 9.366 1.00 0.00 O ATOM 1463 CB GLU B 276 -4.250 -7.291 6.473 1.00 0.00 C ATOM 1464 CG GLU B 276 -4.983 -7.891 5.246 1.00 0.00 C ATOM 1465 CD GLU B 276 -6.246 -8.709 5.603 1.00 0.00 C ATOM 1466 OE1 GLU B 276 -6.112 -9.807 6.176 1.00 0.00 O ATOM 1467 OE2 GLU B 276 -7.381 -8.258 5.315 1.00 0.00 O ATOM 0 H GLU B 276 -5.660 -5.201 5.977 1.00 0.00 H new ATOM 0 HA GLU B 276 -5.830 -7.330 7.960 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -3.508 -6.574 6.122 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -3.708 -8.088 6.982 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -5.266 -7.081 4.573 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -4.291 -8.532 4.700 1.00 0.00 H new ATOM 1474 N ILE B 277 -4.430 -4.603 8.772 1.00 0.00 N ATOM 1475 CA ILE B 277 -3.685 -3.838 9.807 1.00 0.00 C ATOM 1476 C ILE B 277 -4.037 -4.283 11.248 1.00 0.00 C ATOM 1477 O ILE B 277 -3.143 -4.483 12.062 1.00 0.00 O ATOM 1478 CB ILE B 277 -3.953 -2.294 9.665 1.00 0.00 C ATOM 1479 CG1 ILE B 277 -3.556 -1.803 8.245 1.00 0.00 C ATOM 1480 CG2 ILE B 277 -3.234 -1.460 10.766 1.00 0.00 C ATOM 1481 CD1 ILE B 277 -3.848 -0.342 7.985 1.00 0.00 C ATOM 0 H ILE B 277 -5.012 -4.017 8.173 1.00 0.00 H new ATOM 0 HA ILE B 277 -2.629 -4.049 9.638 1.00 0.00 H new ATOM 0 HB ILE B 277 -5.023 -2.138 9.805 1.00 0.00 H new ATOM 0 HG12 ILE B 277 -2.491 -1.980 8.097 1.00 0.00 H new ATOM 0 HG13 ILE B 277 -4.085 -2.404 7.505 1.00 0.00 H new ATOM 0 HG21 ILE B 277 -3.452 -0.402 10.622 1.00 0.00 H new ATOM 0 HG22 ILE B 277 -3.588 -1.773 11.748 1.00 0.00 H new ATOM 0 HG23 ILE B 277 -2.158 -1.621 10.700 1.00 0.00 H new ATOM 0 HD11 ILE B 277 -3.540 -0.084 6.972 1.00 0.00 H new ATOM 0 HD12 ILE B 277 -4.917 -0.159 8.097 1.00 0.00 H new ATOM 0 HD13 ILE B 277 -3.298 0.272 8.699 1.00 0.00 H new ATOM 1493 N ARG B 278 -5.347 -4.406 11.549 1.00 0.00 N ATOM 1494 CA ARG B 278 -5.845 -4.727 12.913 1.00 0.00 C ATOM 1495 C ARG B 278 -5.473 -6.168 13.374 1.00 0.00 C ATOM 1496 O ARG B 278 -5.055 -6.322 14.528 1.00 0.00 O ATOM 1497 CB ARG B 278 -7.377 -4.481 13.049 1.00 0.00 C ATOM 1498 CG ARG B 278 -7.800 -2.998 13.083 1.00 0.00 C ATOM 1499 CD ARG B 278 -7.167 -2.231 14.258 1.00 0.00 C ATOM 1500 NE ARG B 278 -7.445 -2.863 15.565 1.00 0.00 N ATOM 1501 CZ ARG B 278 -7.251 -2.295 16.764 1.00 0.00 C ATOM 1502 NH1 ARG B 278 -6.861 -1.031 16.882 1.00 0.00 N ATOM 1503 NH2 ARG B 278 -7.464 -3.005 17.852 1.00 0.00 N ATOM 0 H ARG B 278 -6.090 -4.287 10.860 1.00 0.00 H new ATOM 0 HA ARG B 278 -5.331 -4.037 13.582 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -7.883 -4.968 12.216 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -7.727 -4.964 13.961 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -7.514 -2.521 12.146 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -8.886 -2.935 13.155 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -6.089 -2.171 14.109 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -7.545 -1.209 14.265 1.00 0.00 H new ATOM 0 HE ARG B 278 -7.816 -3.813 15.554 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -6.701 -0.467 16.048 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -6.721 -0.625 17.807 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -7.773 -3.974 17.776 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -7.320 -2.586 18.771 1.00 0.00 H new ATOM 1517 N PRO B 279 -5.657 -7.255 12.529 1.00 0.00 N ATOM 1518 CA PRO B 279 -5.137 -8.604 12.868 1.00 0.00 C ATOM 1519 C PRO B 279 -3.590 -8.612 13.057 1.00 0.00 C ATOM 1520 O PRO B 279 -3.086 -9.256 13.981 1.00 0.00 O ATOM 1521 CB PRO B 279 -5.595 -9.496 11.679 1.00 0.00 C ATOM 1522 CG PRO B 279 -6.735 -8.758 11.041 1.00 0.00 C ATOM 1523 CD PRO B 279 -6.427 -7.293 11.245 1.00 0.00 C ATOM 0 HA PRO B 279 -5.518 -8.965 13.823 1.00 0.00 H new ATOM 0 HB2 PRO B 279 -4.782 -9.652 10.970 1.00 0.00 H new ATOM 0 HB3 PRO B 279 -5.909 -10.481 12.025 1.00 0.00 H new ATOM 0 HG2 PRO B 279 -6.815 -8.999 9.981 1.00 0.00 H new ATOM 0 HG3 PRO B 279 -7.685 -9.028 11.502 1.00 0.00 H new ATOM 0 HD2 PRO B 279 -5.842 -6.890 10.418 1.00 0.00 H new ATOM 0 HD3 PRO B 279 -7.339 -6.700 11.310 1.00 0.00 H new ATOM 1531 N THR B 280 -2.850 -7.873 12.194 1.00 0.00 N ATOM 1532 CA THR B 280 -1.376 -7.696 12.329 1.00 0.00 C ATOM 1533 C THR B 280 -1.022 -7.059 13.696 1.00 0.00 C ATOM 1534 O THR B 280 -0.108 -7.508 14.390 1.00 0.00 O ATOM 1535 CB THR B 280 -0.822 -6.813 11.156 1.00 0.00 C ATOM 1536 OG1 THR B 280 -1.065 -7.471 9.903 1.00 0.00 O ATOM 1537 CG2 THR B 280 0.684 -6.515 11.283 1.00 0.00 C ATOM 0 H THR B 280 -3.249 -7.386 11.392 1.00 0.00 H new ATOM 0 HA THR B 280 -0.908 -8.679 12.278 1.00 0.00 H new ATOM 0 HB THR B 280 -1.347 -5.859 11.205 1.00 0.00 H new ATOM 0 HG1 THR B 280 -1.972 -7.264 9.596 1.00 0.00 H new ATOM 0 HG21 THR B 280 1.006 -5.901 10.442 1.00 0.00 H new ATOM 0 HG22 THR B 280 0.872 -5.981 12.215 1.00 0.00 H new ATOM 0 HG23 THR B 280 1.242 -7.452 11.282 1.00 0.00 H new ATOM 1545 N TYR B 281 -1.798 -6.031 14.059 1.00 0.00 N ATOM 1546 CA TYR B 281 -1.703 -5.313 15.351 1.00 0.00 C ATOM 1547 C TYR B 281 -1.985 -6.250 16.547 1.00 0.00 C ATOM 1548 O TYR B 281 -1.399 -6.086 17.622 1.00 0.00 O ATOM 1549 CB TYR B 281 -2.678 -4.105 15.341 1.00 0.00 C ATOM 1550 CG TYR B 281 -2.726 -3.270 16.637 1.00 0.00 C ATOM 1551 CD1 TYR B 281 -1.628 -2.510 17.046 1.00 0.00 C ATOM 1552 CD2 TYR B 281 -3.874 -3.232 17.438 1.00 0.00 C ATOM 1553 CE1 TYR B 281 -1.686 -1.741 18.191 1.00 0.00 C ATOM 1554 CE2 TYR B 281 -3.925 -2.467 18.584 1.00 0.00 C ATOM 1555 CZ TYR B 281 -2.826 -1.722 18.956 1.00 0.00 C ATOM 1556 OH TYR B 281 -2.877 -0.941 20.090 1.00 0.00 O ATOM 0 H TYR B 281 -2.530 -5.661 13.453 1.00 0.00 H new ATOM 0 HA TYR B 281 -0.683 -4.948 15.473 1.00 0.00 H new ATOM 0 HB2 TYR B 281 -2.402 -3.447 14.517 1.00 0.00 H new ATOM 0 HB3 TYR B 281 -3.682 -4.474 15.132 1.00 0.00 H new ATOM 0 HD1 TYR B 281 -0.722 -2.524 16.459 1.00 0.00 H new ATOM 0 HD2 TYR B 281 -4.738 -3.814 17.152 1.00 0.00 H new ATOM 0 HE1 TYR B 281 -0.831 -1.152 18.486 1.00 0.00 H new ATOM 0 HE2 TYR B 281 -4.821 -2.451 19.187 1.00 0.00 H new ATOM 0 HH TYR B 281 -3.754 -1.040 20.516 1.00 0.00 H new ATOM 1566 N ALA B 282 -2.877 -7.234 16.327 1.00 0.00 N ATOM 1567 CA ALA B 282 -3.209 -8.279 17.319 1.00 0.00 C ATOM 1568 C ALA B 282 -2.115 -9.369 17.370 1.00 0.00 C ATOM 1569 O ALA B 282 -2.145 -10.241 18.240 1.00 0.00 O ATOM 1570 CB ALA B 282 -4.581 -8.899 16.989 1.00 0.00 C ATOM 0 H ALA B 282 -3.392 -7.329 15.451 1.00 0.00 H new ATOM 0 HA ALA B 282 -3.258 -7.815 18.304 1.00 0.00 H new ATOM 0 HB1 ALA B 282 -4.819 -9.668 17.724 1.00 0.00 H new ATOM 0 HB2 ALA B 282 -5.346 -8.123 17.015 1.00 0.00 H new ATOM 0 HB3 ALA B 282 -4.549 -9.345 15.995 1.00 0.00 H new ATOM 1576 N GLY B 283 -1.159 -9.318 16.426 1.00 0.00 N ATOM 1577 CA GLY B 283 -0.022 -10.241 16.393 1.00 0.00 C ATOM 1578 C GLY B 283 -0.317 -11.513 15.609 1.00 0.00 C ATOM 1579 O GLY B 283 0.145 -12.597 15.974 1.00 0.00 O ATOM 0 H GLY B 283 -1.157 -8.635 15.668 1.00 0.00 H new ATOM 0 HA2 GLY B 283 0.837 -9.737 15.949 1.00 0.00 H new ATOM 0 HA3 GLY B 283 0.256 -10.505 17.413 1.00 0.00 H new ATOM 1583 N SER B 284 -1.099 -11.369 14.530 1.00 0.00 N ATOM 1584 CA SER B 284 -1.455 -12.480 13.627 1.00 0.00 C ATOM 1585 C SER B 284 -0.463 -12.499 12.462 1.00 0.00 C ATOM 1586 O SER B 284 -0.430 -11.541 11.668 1.00 0.00 O ATOM 1587 CB SER B 284 -2.904 -12.296 13.121 1.00 0.00 C ATOM 1588 OG SER B 284 -3.803 -12.182 14.213 1.00 0.00 O ATOM 0 H SER B 284 -1.506 -10.475 14.255 1.00 0.00 H new ATOM 0 HA SER B 284 -1.402 -13.432 14.155 1.00 0.00 H new ATOM 0 HB2 SER B 284 -2.967 -11.405 12.497 1.00 0.00 H new ATOM 0 HB3 SER B 284 -3.187 -13.143 12.496 1.00 0.00 H new ATOM 0 HG SER B 284 -3.866 -11.244 14.489 1.00 0.00 H new ATOM 1594 N LYS B 285 0.377 -13.559 12.386 1.00 0.00 N ATOM 1595 CA LYS B 285 1.447 -13.646 11.380 1.00 0.00 C ATOM 1596 C LYS B 285 0.873 -13.741 9.961 1.00 0.00 C ATOM 1597 O LYS B 285 1.392 -13.107 9.055 1.00 0.00 O ATOM 1598 CB LYS B 285 2.426 -14.830 11.624 1.00 0.00 C ATOM 1599 CG LYS B 285 3.684 -14.765 10.718 1.00 0.00 C ATOM 1600 CD LYS B 285 4.584 -16.012 10.820 1.00 0.00 C ATOM 1601 CE LYS B 285 5.821 -15.900 9.914 1.00 0.00 C ATOM 1602 NZ LYS B 285 6.626 -17.145 9.896 1.00 0.00 N ATOM 0 H LYS B 285 0.329 -14.363 13.012 1.00 0.00 H new ATOM 0 HA LYS B 285 2.018 -12.723 11.482 1.00 0.00 H new ATOM 0 HB2 LYS B 285 2.736 -14.830 12.669 1.00 0.00 H new ATOM 0 HB3 LYS B 285 1.904 -15.770 11.446 1.00 0.00 H new ATOM 0 HG2 LYS B 285 3.369 -14.638 9.682 1.00 0.00 H new ATOM 0 HG3 LYS B 285 4.268 -13.884 10.984 1.00 0.00 H new ATOM 0 HD2 LYS B 285 4.902 -16.147 11.854 1.00 0.00 H new ATOM 0 HD3 LYS B 285 4.011 -16.897 10.545 1.00 0.00 H new ATOM 0 HE2 LYS B 285 5.504 -15.662 8.899 1.00 0.00 H new ATOM 0 HE3 LYS B 285 6.444 -15.073 10.256 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 7.448 -17.018 9.271 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 6.953 -17.361 10.859 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 6.042 -17.931 9.545 1.00 0.00 H new ATOM 1616 N SER B 286 -0.217 -14.504 9.779 1.00 0.00 N ATOM 1617 CA SER B 286 -0.838 -14.682 8.448 1.00 0.00 C ATOM 1618 C SER B 286 -1.314 -13.327 7.873 1.00 0.00 C ATOM 1619 O SER B 286 -1.270 -13.112 6.667 1.00 0.00 O ATOM 1620 CB SER B 286 -2.008 -15.684 8.532 1.00 0.00 C ATOM 1621 OG SER B 286 -1.583 -16.904 9.134 1.00 0.00 O ATOM 0 H SER B 286 -0.688 -15.007 10.531 1.00 0.00 H new ATOM 0 HA SER B 286 -0.086 -15.085 7.770 1.00 0.00 H new ATOM 0 HB2 SER B 286 -2.823 -15.251 9.112 1.00 0.00 H new ATOM 0 HB3 SER B 286 -2.397 -15.882 7.533 1.00 0.00 H new ATOM 0 HG SER B 286 -2.339 -17.526 9.180 1.00 0.00 H new ATOM 1627 N ALA B 287 -1.696 -12.412 8.784 1.00 0.00 N ATOM 1628 CA ALA B 287 -2.172 -11.061 8.438 1.00 0.00 C ATOM 1629 C ALA B 287 -1.021 -10.159 7.988 1.00 0.00 C ATOM 1630 O ALA B 287 -1.156 -9.444 6.991 1.00 0.00 O ATOM 1631 CB ALA B 287 -2.887 -10.426 9.626 1.00 0.00 C ATOM 0 H ALA B 287 -1.683 -12.592 9.788 1.00 0.00 H new ATOM 0 HA ALA B 287 -2.871 -11.164 7.608 1.00 0.00 H new ATOM 0 HB1 ALA B 287 -3.232 -9.429 9.353 1.00 0.00 H new ATOM 0 HB2 ALA B 287 -3.742 -11.041 9.907 1.00 0.00 H new ATOM 0 HB3 ALA B 287 -2.199 -10.354 10.468 1.00 0.00 H new ATOM 1637 N MET B 288 0.109 -10.192 8.737 1.00 0.00 N ATOM 1638 CA MET B 288 1.316 -9.405 8.386 1.00 0.00 C ATOM 1639 C MET B 288 1.973 -9.951 7.112 1.00 0.00 C ATOM 1640 O MET B 288 2.697 -9.229 6.451 1.00 0.00 O ATOM 1641 CB MET B 288 2.374 -9.354 9.530 1.00 0.00 C ATOM 1642 CG MET B 288 3.031 -10.695 9.871 1.00 0.00 C ATOM 1643 SD MET B 288 4.610 -10.534 10.731 1.00 0.00 S ATOM 1644 CE MET B 288 5.619 -9.740 9.476 1.00 0.00 C ATOM 0 H MET B 288 0.209 -10.752 9.583 1.00 0.00 H new ATOM 0 HA MET B 288 0.966 -8.386 8.219 1.00 0.00 H new ATOM 0 HB2 MET B 288 3.154 -8.646 9.250 1.00 0.00 H new ATOM 0 HB3 MET B 288 1.896 -8.963 10.428 1.00 0.00 H new ATOM 0 HG2 MET B 288 2.348 -11.277 10.490 1.00 0.00 H new ATOM 0 HG3 MET B 288 3.185 -11.258 8.951 1.00 0.00 H new ATOM 0 HE1 MET B 288 6.557 -10.284 9.365 1.00 0.00 H new ATOM 0 HE2 MET B 288 5.085 -9.741 8.526 1.00 0.00 H new ATOM 0 HE3 MET B 288 5.828 -8.713 9.774 1.00 0.00 H new ATOM 1654 N GLU B 289 1.746 -11.243 6.809 1.00 0.00 N ATOM 1655 CA GLU B 289 2.226 -11.881 5.566 1.00 0.00 C ATOM 1656 C GLU B 289 1.367 -11.461 4.358 1.00 0.00 C ATOM 1657 O GLU B 289 1.887 -11.327 3.258 1.00 0.00 O ATOM 1658 CB GLU B 289 2.268 -13.427 5.718 1.00 0.00 C ATOM 1659 CG GLU B 289 3.317 -13.909 6.738 1.00 0.00 C ATOM 1660 CD GLU B 289 3.366 -15.436 6.899 1.00 0.00 C ATOM 1661 OE1 GLU B 289 2.497 -15.995 7.593 1.00 0.00 O ATOM 1662 OE2 GLU B 289 4.269 -16.087 6.326 1.00 0.00 O ATOM 0 H GLU B 289 1.225 -11.874 7.418 1.00 0.00 H new ATOM 0 HA GLU B 289 3.243 -11.536 5.382 1.00 0.00 H new ATOM 0 HB2 GLU B 289 1.284 -13.782 6.023 1.00 0.00 H new ATOM 0 HB3 GLU B 289 2.482 -13.875 4.748 1.00 0.00 H new ATOM 0 HG2 GLU B 289 4.300 -13.553 6.430 1.00 0.00 H new ATOM 0 HG3 GLU B 289 3.103 -13.457 7.707 1.00 0.00 H new ATOM 1669 N ARG B 290 0.047 -11.272 4.570 1.00 0.00 N ATOM 1670 CA ARG B 290 -0.858 -10.690 3.536 1.00 0.00 C ATOM 1671 C ARG B 290 -0.461 -9.229 3.273 1.00 0.00 C ATOM 1672 O ARG B 290 -0.435 -8.760 2.132 1.00 0.00 O ATOM 1673 CB ARG B 290 -2.345 -10.746 3.989 1.00 0.00 C ATOM 1674 CG ARG B 290 -2.908 -12.169 4.203 1.00 0.00 C ATOM 1675 CD ARG B 290 -4.314 -12.144 4.837 1.00 0.00 C ATOM 1676 NE ARG B 290 -4.802 -13.476 5.227 1.00 0.00 N ATOM 1677 CZ ARG B 290 -6.022 -13.742 5.721 1.00 0.00 C ATOM 1678 NH1 ARG B 290 -6.906 -12.766 5.945 1.00 0.00 N ATOM 1679 NH2 ARG B 290 -6.349 -14.995 6.002 1.00 0.00 N ATOM 0 H ARG B 290 -0.422 -11.511 5.444 1.00 0.00 H new ATOM 0 HA ARG B 290 -0.756 -11.279 2.624 1.00 0.00 H new ATOM 0 HB2 ARG B 290 -2.447 -10.187 4.919 1.00 0.00 H new ATOM 0 HB3 ARG B 290 -2.956 -10.238 3.243 1.00 0.00 H new ATOM 0 HG2 ARG B 290 -2.951 -12.690 3.246 1.00 0.00 H new ATOM 0 HG3 ARG B 290 -2.231 -12.734 4.844 1.00 0.00 H new ATOM 0 HD2 ARG B 290 -4.297 -11.500 5.716 1.00 0.00 H new ATOM 0 HD3 ARG B 290 -5.015 -11.701 4.130 1.00 0.00 H new ATOM 0 HE ARG B 290 -4.161 -14.261 5.113 1.00 0.00 H new ATOM 0 HH11 ARG B 290 -6.659 -11.798 5.740 1.00 0.00 H new ATOM 0 HH12 ARG B 290 -7.828 -12.989 6.321 1.00 0.00 H new ATOM 0 HH21 ARG B 290 -5.677 -15.745 5.843 1.00 0.00 H new ATOM 0 HH22 ARG B 290 -7.273 -15.209 6.378 1.00 0.00 H new ATOM 1693 N LEU B 291 -0.137 -8.546 4.372 1.00 0.00 N ATOM 1694 CA LEU B 291 0.302 -7.148 4.387 1.00 0.00 C ATOM 1695 C LEU B 291 1.658 -6.995 3.662 1.00 0.00 C ATOM 1696 O LEU B 291 1.819 -6.124 2.816 1.00 0.00 O ATOM 1697 CB LEU B 291 0.402 -6.679 5.867 1.00 0.00 C ATOM 1698 CG LEU B 291 0.779 -5.190 6.136 1.00 0.00 C ATOM 1699 CD1 LEU B 291 -0.294 -4.211 5.594 1.00 0.00 C ATOM 1700 CD2 LEU B 291 1.036 -4.965 7.647 1.00 0.00 C ATOM 0 H LEU B 291 -0.173 -8.961 5.303 1.00 0.00 H new ATOM 0 HA LEU B 291 -0.419 -6.526 3.857 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -0.558 -6.872 6.345 1.00 0.00 H new ATOM 0 HB3 LEU B 291 1.139 -7.306 6.368 1.00 0.00 H new ATOM 0 HG LEU B 291 1.700 -4.976 5.593 1.00 0.00 H new ATOM 0 HD11 LEU B 291 0.010 -3.185 5.804 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -0.399 -4.346 4.517 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -1.249 -4.413 6.079 1.00 0.00 H new ATOM 0 HD21 LEU B 291 1.298 -3.921 7.820 1.00 0.00 H new ATOM 0 HD22 LEU B 291 0.136 -5.211 8.210 1.00 0.00 H new ATOM 0 HD23 LEU B 291 1.855 -5.604 7.976 1.00 0.00 H new ATOM 1712 N LYS B 292 2.598 -7.897 3.979 1.00 0.00 N ATOM 1713 CA LYS B 292 3.980 -7.870 3.454 1.00 0.00 C ATOM 1714 C LYS B 292 4.004 -8.207 1.955 1.00 0.00 C ATOM 1715 O LYS B 292 4.580 -7.468 1.157 1.00 0.00 O ATOM 1716 CB LYS B 292 4.861 -8.876 4.244 1.00 0.00 C ATOM 1717 CG LYS B 292 6.384 -8.820 3.955 1.00 0.00 C ATOM 1718 CD LYS B 292 7.161 -9.920 4.727 1.00 0.00 C ATOM 1719 CE LYS B 292 8.691 -9.817 4.569 1.00 0.00 C ATOM 1720 NZ LYS B 292 9.136 -9.911 3.153 1.00 0.00 N ATOM 0 H LYS B 292 2.423 -8.676 4.614 1.00 0.00 H new ATOM 0 HA LYS B 292 4.380 -6.864 3.581 1.00 0.00 H new ATOM 0 HB2 LYS B 292 4.707 -8.704 5.309 1.00 0.00 H new ATOM 0 HB3 LYS B 292 4.508 -9.884 4.029 1.00 0.00 H new ATOM 0 HG2 LYS B 292 6.555 -8.938 2.885 1.00 0.00 H new ATOM 0 HG3 LYS B 292 6.770 -7.840 4.233 1.00 0.00 H new ATOM 0 HD2 LYS B 292 6.908 -9.858 5.785 1.00 0.00 H new ATOM 0 HD3 LYS B 292 6.833 -10.899 4.378 1.00 0.00 H new ATOM 0 HE2 LYS B 292 9.031 -8.871 4.989 1.00 0.00 H new ATOM 0 HE3 LYS B 292 9.165 -10.611 5.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 9.797 -10.707 3.049 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 8.311 -10.064 2.539 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 9.612 -9.028 2.879 1.00 0.00 H new ATOM 1734 N ARG B 293 3.360 -9.335 1.604 1.00 0.00 N ATOM 1735 CA ARG B 293 3.224 -9.825 0.213 1.00 0.00 C ATOM 1736 C ARG B 293 2.592 -8.743 -0.680 1.00 0.00 C ATOM 1737 O ARG B 293 3.040 -8.499 -1.809 1.00 0.00 O ATOM 1738 CB ARG B 293 2.335 -11.103 0.197 1.00 0.00 C ATOM 1739 CG ARG B 293 2.178 -11.799 -1.177 1.00 0.00 C ATOM 1740 CD ARG B 293 3.493 -12.406 -1.695 1.00 0.00 C ATOM 1741 NE ARG B 293 3.302 -13.152 -2.958 1.00 0.00 N ATOM 1742 CZ ARG B 293 4.229 -13.302 -3.917 1.00 0.00 C ATOM 1743 NH1 ARG B 293 5.403 -12.687 -3.847 1.00 0.00 N ATOM 1744 NH2 ARG B 293 3.967 -14.052 -4.966 1.00 0.00 N ATOM 0 H ARG B 293 2.911 -9.944 2.288 1.00 0.00 H new ATOM 0 HA ARG B 293 4.215 -10.062 -0.175 1.00 0.00 H new ATOM 0 HB2 ARG B 293 2.753 -11.822 0.901 1.00 0.00 H new ATOM 0 HB3 ARG B 293 1.343 -10.837 0.564 1.00 0.00 H new ATOM 0 HG2 ARG B 293 1.428 -12.586 -1.096 1.00 0.00 H new ATOM 0 HG3 ARG B 293 1.806 -11.077 -1.904 1.00 0.00 H new ATOM 0 HD2 ARG B 293 4.222 -11.611 -1.851 1.00 0.00 H new ATOM 0 HD3 ARG B 293 3.906 -13.074 -0.939 1.00 0.00 H new ATOM 0 HE ARG B 293 2.393 -13.587 -3.113 1.00 0.00 H new ATOM 0 HH11 ARG B 293 5.617 -12.085 -3.052 1.00 0.00 H new ATOM 0 HH12 ARG B 293 6.092 -12.817 -4.588 1.00 0.00 H new ATOM 0 HH21 ARG B 293 3.063 -14.516 -5.048 1.00 0.00 H new ATOM 0 HH22 ARG B 293 4.668 -14.169 -5.697 1.00 0.00 H new ATOM 1758 N GLY B 294 1.545 -8.106 -0.127 1.00 0.00 N ATOM 1759 CA GLY B 294 0.812 -7.055 -0.809 1.00 0.00 C ATOM 1760 C GLY B 294 1.648 -5.804 -1.036 1.00 0.00 C ATOM 1761 O GLY B 294 1.650 -5.276 -2.133 1.00 0.00 O ATOM 0 H GLY B 294 1.192 -8.315 0.807 1.00 0.00 H new ATOM 0 HA2 GLY B 294 0.459 -7.429 -1.770 1.00 0.00 H new ATOM 0 HA3 GLY B 294 -0.070 -6.795 -0.224 1.00 0.00 H new ATOM 1765 N ILE B 295 2.367 -5.353 0.006 1.00 0.00 N ATOM 1766 CA ILE B 295 3.196 -4.121 -0.044 1.00 0.00 C ATOM 1767 C ILE B 295 4.361 -4.259 -1.049 1.00 0.00 C ATOM 1768 O ILE B 295 4.615 -3.338 -1.824 1.00 0.00 O ATOM 1769 CB ILE B 295 3.720 -3.721 1.406 1.00 0.00 C ATOM 1770 CG1 ILE B 295 2.546 -3.098 2.242 1.00 0.00 C ATOM 1771 CG2 ILE B 295 4.946 -2.762 1.371 1.00 0.00 C ATOM 1772 CD1 ILE B 295 2.869 -2.795 3.691 1.00 0.00 C ATOM 0 H ILE B 295 2.395 -5.827 0.909 1.00 0.00 H new ATOM 0 HA ILE B 295 2.559 -3.311 -0.400 1.00 0.00 H new ATOM 0 HB ILE B 295 4.067 -4.636 1.887 1.00 0.00 H new ATOM 0 HG12 ILE B 295 2.228 -2.175 1.758 1.00 0.00 H new ATOM 0 HG13 ILE B 295 1.698 -3.782 2.212 1.00 0.00 H new ATOM 0 HG21 ILE B 295 5.254 -2.528 2.390 1.00 0.00 H new ATOM 0 HG22 ILE B 295 5.770 -3.244 0.844 1.00 0.00 H new ATOM 0 HG23 ILE B 295 4.674 -1.842 0.854 1.00 0.00 H new ATOM 0 HD11 ILE B 295 1.992 -2.368 4.178 1.00 0.00 H new ATOM 0 HD12 ILE B 295 3.155 -3.715 4.200 1.00 0.00 H new ATOM 0 HD13 ILE B 295 3.693 -2.083 3.739 1.00 0.00 H new ATOM 1784 N ILE B 296 5.057 -5.411 -1.029 1.00 0.00 N ATOM 1785 CA ILE B 296 6.155 -5.698 -1.983 1.00 0.00 C ATOM 1786 C ILE B 296 5.619 -5.684 -3.434 1.00 0.00 C ATOM 1787 O ILE B 296 6.198 -5.033 -4.320 1.00 0.00 O ATOM 1788 CB ILE B 296 6.847 -7.082 -1.672 1.00 0.00 C ATOM 1789 CG1 ILE B 296 7.446 -7.093 -0.229 1.00 0.00 C ATOM 1790 CG2 ILE B 296 7.948 -7.424 -2.718 1.00 0.00 C ATOM 1791 CD1 ILE B 296 8.070 -8.418 0.195 1.00 0.00 C ATOM 0 H ILE B 296 4.881 -6.163 -0.362 1.00 0.00 H new ATOM 0 HA ILE B 296 6.907 -4.917 -1.870 1.00 0.00 H new ATOM 0 HB ILE B 296 6.076 -7.850 -1.736 1.00 0.00 H new ATOM 0 HG12 ILE B 296 8.203 -6.312 -0.159 1.00 0.00 H new ATOM 0 HG13 ILE B 296 6.657 -6.836 0.478 1.00 0.00 H new ATOM 0 HG21 ILE B 296 8.401 -8.384 -2.469 1.00 0.00 H new ATOM 0 HG22 ILE B 296 7.502 -7.480 -3.711 1.00 0.00 H new ATOM 0 HG23 ILE B 296 8.714 -6.648 -2.707 1.00 0.00 H new ATOM 0 HD11 ILE B 296 8.458 -8.329 1.210 1.00 0.00 H new ATOM 0 HD12 ILE B 296 7.314 -9.203 0.163 1.00 0.00 H new ATOM 0 HD13 ILE B 296 8.884 -8.671 -0.484 1.00 0.00 H new ATOM 1803 N HIS B 297 4.489 -6.388 -3.649 1.00 0.00 N ATOM 1804 CA HIS B 297 3.834 -6.484 -4.973 1.00 0.00 C ATOM 1805 C HIS B 297 3.321 -5.105 -5.434 1.00 0.00 C ATOM 1806 O HIS B 297 3.479 -4.751 -6.592 1.00 0.00 O ATOM 1807 CB HIS B 297 2.680 -7.522 -4.945 1.00 0.00 C ATOM 1808 CG HIS B 297 2.047 -7.827 -6.294 1.00 0.00 C ATOM 1809 ND1 HIS B 297 0.747 -8.248 -6.433 1.00 0.00 N ATOM 1810 CD2 HIS B 297 2.557 -7.804 -7.554 1.00 0.00 C ATOM 1811 CE1 HIS B 297 0.489 -8.478 -7.701 1.00 0.00 C ATOM 1812 NE2 HIS B 297 1.569 -8.215 -8.403 1.00 0.00 N ATOM 0 H HIS B 297 4.005 -6.904 -2.914 1.00 0.00 H new ATOM 0 HA HIS B 297 4.578 -6.825 -5.693 1.00 0.00 H new ATOM 0 HB2 HIS B 297 3.060 -8.452 -4.522 1.00 0.00 H new ATOM 0 HB3 HIS B 297 1.903 -7.159 -4.271 1.00 0.00 H new ATOM 0 HD2 HIS B 297 3.559 -7.514 -7.833 1.00 0.00 H new ATOM 0 HE1 HIS B 297 -0.453 -8.825 -8.100 1.00 0.00 H new ATOM 0 HE2 HIS B 297 1.655 -8.303 -9.416 1.00 0.00 H new ATOM 1821 N ALA B 298 2.755 -4.326 -4.496 1.00 0.00 N ATOM 1822 CA ALA B 298 2.132 -3.012 -4.779 1.00 0.00 C ATOM 1823 C ALA B 298 3.194 -1.983 -5.188 1.00 0.00 C ATOM 1824 O ALA B 298 3.003 -1.230 -6.144 1.00 0.00 O ATOM 1825 CB ALA B 298 1.340 -2.513 -3.559 1.00 0.00 C ATOM 0 H ALA B 298 2.714 -4.589 -3.511 1.00 0.00 H new ATOM 0 HA ALA B 298 1.439 -3.137 -5.611 1.00 0.00 H new ATOM 0 HB1 ALA B 298 0.890 -1.547 -3.787 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.556 -3.230 -3.316 1.00 0.00 H new ATOM 0 HB3 ALA B 298 2.012 -2.408 -2.707 1.00 0.00 H new ATOM 1831 N ARG B 299 4.316 -1.985 -4.445 1.00 0.00 N ATOM 1832 CA ARG B 299 5.506 -1.167 -4.763 1.00 0.00 C ATOM 1833 C ARG B 299 6.007 -1.508 -6.177 1.00 0.00 C ATOM 1834 O ARG B 299 6.339 -0.621 -6.959 1.00 0.00 O ATOM 1835 CB ARG B 299 6.629 -1.423 -3.719 1.00 0.00 C ATOM 1836 CG ARG B 299 7.856 -0.492 -3.847 1.00 0.00 C ATOM 1837 CD ARG B 299 9.014 -0.910 -2.929 1.00 0.00 C ATOM 1838 NE ARG B 299 10.079 0.106 -2.883 1.00 0.00 N ATOM 1839 CZ ARG B 299 11.276 -0.046 -2.293 1.00 0.00 C ATOM 1840 NH1 ARG B 299 11.650 -1.214 -1.782 1.00 0.00 N ATOM 1841 NH2 ARG B 299 12.090 0.989 -2.213 1.00 0.00 N ATOM 0 H ARG B 299 4.425 -2.554 -3.606 1.00 0.00 H new ATOM 0 HA ARG B 299 5.233 -0.112 -4.727 1.00 0.00 H new ATOM 0 HB2 ARG B 299 6.209 -1.312 -2.719 1.00 0.00 H new ATOM 0 HB3 ARG B 299 6.963 -2.456 -3.811 1.00 0.00 H new ATOM 0 HG2 ARG B 299 8.200 -0.491 -4.881 1.00 0.00 H new ATOM 0 HG3 ARG B 299 7.559 0.529 -3.608 1.00 0.00 H new ATOM 0 HD2 ARG B 299 8.634 -1.082 -1.922 1.00 0.00 H new ATOM 0 HD3 ARG B 299 9.430 -1.855 -3.278 1.00 0.00 H new ATOM 0 HE ARG B 299 9.892 1.000 -3.337 1.00 0.00 H new ATOM 0 HH11 ARG B 299 11.023 -2.017 -1.833 1.00 0.00 H new ATOM 0 HH12 ARG B 299 12.564 -1.307 -1.338 1.00 0.00 H new ATOM 0 HH21 ARG B 299 11.807 1.891 -2.597 1.00 0.00 H new ATOM 0 HH22 ARG B 299 13.002 0.887 -1.767 1.00 0.00 H new ATOM 1855 N GLY B 300 5.986 -2.821 -6.480 1.00 0.00 N ATOM 1856 CA GLY B 300 6.376 -3.357 -7.781 1.00 0.00 C ATOM 1857 C GLY B 300 5.425 -2.927 -8.899 1.00 0.00 C ATOM 1858 O GLY B 300 5.861 -2.710 -10.030 1.00 0.00 O ATOM 0 H GLY B 300 5.694 -3.538 -5.816 1.00 0.00 H new ATOM 0 HA2 GLY B 300 7.386 -3.025 -8.020 1.00 0.00 H new ATOM 0 HA3 GLY B 300 6.402 -4.445 -7.729 1.00 0.00 H new ATOM 1862 N LEU B 301 4.122 -2.786 -8.570 1.00 0.00 N ATOM 1863 CA LEU B 301 3.099 -2.316 -9.536 1.00 0.00 C ATOM 1864 C LEU B 301 3.314 -0.836 -9.876 1.00 0.00 C ATOM 1865 O LEU B 301 3.006 -0.403 -10.986 1.00 0.00 O ATOM 1866 CB LEU B 301 1.650 -2.537 -9.029 1.00 0.00 C ATOM 1867 CG LEU B 301 1.248 -4.009 -8.716 1.00 0.00 C ATOM 1868 CD1 LEU B 301 -0.247 -4.124 -8.395 1.00 0.00 C ATOM 1869 CD2 LEU B 301 1.638 -4.989 -9.842 1.00 0.00 C ATOM 0 H LEU B 301 3.751 -2.991 -7.642 1.00 0.00 H new ATOM 0 HA LEU B 301 3.223 -2.918 -10.436 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.509 -1.944 -8.125 1.00 0.00 H new ATOM 0 HB3 LEU B 301 0.962 -2.146 -9.778 1.00 0.00 H new ATOM 0 HG LEU B 301 1.817 -4.297 -7.832 1.00 0.00 H new ATOM 0 HD11 LEU B 301 -0.494 -5.164 -8.181 1.00 0.00 H new ATOM 0 HD12 LEU B 301 -0.481 -3.509 -7.526 1.00 0.00 H new ATOM 0 HD13 LEU B 301 -0.830 -3.781 -9.250 1.00 0.00 H new ATOM 0 HD21 LEU B 301 1.333 -5.999 -9.567 1.00 0.00 H new ATOM 0 HD22 LEU B 301 1.139 -4.698 -10.767 1.00 0.00 H new ATOM 0 HD23 LEU B 301 2.718 -4.964 -9.989 1.00 0.00 H new ATOM 1881 N VAL B 302 3.838 -0.067 -8.899 1.00 0.00 N ATOM 1882 CA VAL B 302 4.205 1.342 -9.114 1.00 0.00 C ATOM 1883 C VAL B 302 5.553 1.433 -9.875 1.00 0.00 C ATOM 1884 O VAL B 302 5.759 2.366 -10.634 1.00 0.00 O ATOM 1885 CB VAL B 302 4.265 2.173 -7.778 1.00 0.00 C ATOM 1886 CG1 VAL B 302 4.425 3.686 -8.074 1.00 0.00 C ATOM 1887 CG2 VAL B 302 3.018 1.925 -6.906 1.00 0.00 C ATOM 0 H VAL B 302 4.016 -0.402 -7.952 1.00 0.00 H new ATOM 0 HA VAL B 302 3.415 1.787 -9.719 1.00 0.00 H new ATOM 0 HB VAL B 302 5.139 1.835 -7.221 1.00 0.00 H new ATOM 0 HG11 VAL B 302 4.464 4.238 -7.135 1.00 0.00 H new ATOM 0 HG12 VAL B 302 5.347 3.852 -8.631 1.00 0.00 H new ATOM 0 HG13 VAL B 302 3.577 4.033 -8.664 1.00 0.00 H new ATOM 0 HG21 VAL B 302 3.091 2.513 -5.991 1.00 0.00 H new ATOM 0 HG22 VAL B 302 2.125 2.219 -7.457 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.956 0.867 -6.653 1.00 0.00 H new ATOM 1897 N ARG B 303 6.459 0.444 -9.674 1.00 0.00 N ATOM 1898 CA ARG B 303 7.753 0.380 -10.402 1.00 0.00 C ATOM 1899 C ARG B 303 7.522 0.147 -11.907 1.00 0.00 C ATOM 1900 O ARG B 303 8.125 0.826 -12.742 1.00 0.00 O ATOM 1901 CB ARG B 303 8.697 -0.736 -9.846 1.00 0.00 C ATOM 1902 CG ARG B 303 9.197 -0.533 -8.398 1.00 0.00 C ATOM 1903 CD ARG B 303 9.840 0.848 -8.165 1.00 0.00 C ATOM 1904 NE ARG B 303 10.930 1.160 -9.112 1.00 0.00 N ATOM 1905 CZ ARG B 303 11.771 2.208 -9.005 1.00 0.00 C ATOM 1906 NH1 ARG B 303 11.759 2.984 -7.932 1.00 0.00 N ATOM 1907 NH2 ARG B 303 12.648 2.444 -9.972 1.00 0.00 N ATOM 0 H ARG B 303 6.318 -0.321 -9.014 1.00 0.00 H new ATOM 0 HA ARG B 303 8.241 1.342 -10.248 1.00 0.00 H new ATOM 0 HB2 ARG B 303 8.172 -1.690 -9.899 1.00 0.00 H new ATOM 0 HB3 ARG B 303 9.564 -0.813 -10.502 1.00 0.00 H new ATOM 0 HG2 ARG B 303 8.360 -0.657 -7.711 1.00 0.00 H new ATOM 0 HG3 ARG B 303 9.924 -1.310 -8.159 1.00 0.00 H new ATOM 0 HD2 ARG B 303 9.070 1.616 -8.244 1.00 0.00 H new ATOM 0 HD3 ARG B 303 10.230 0.891 -7.148 1.00 0.00 H new ATOM 0 HE ARG B 303 11.056 0.535 -9.908 1.00 0.00 H new ATOM 0 HH11 ARG B 303 11.107 2.792 -7.171 1.00 0.00 H new ATOM 0 HH12 ARG B 303 12.402 3.773 -7.866 1.00 0.00 H new ATOM 0 HH21 ARG B 303 12.683 1.834 -10.789 1.00 0.00 H new ATOM 0 HH22 ARG B 303 13.288 3.235 -9.898 1.00 0.00 H new ATOM 1921 N GLU B 304 6.637 -0.816 -12.239 1.00 0.00 N ATOM 1922 CA GLU B 304 6.292 -1.138 -13.642 1.00 0.00 C ATOM 1923 C GLU B 304 5.411 -0.025 -14.256 1.00 0.00 C ATOM 1924 O GLU B 304 5.442 0.202 -15.474 1.00 0.00 O ATOM 1925 CB GLU B 304 5.585 -2.512 -13.748 1.00 0.00 C ATOM 1926 CG GLU B 304 4.227 -2.590 -13.033 1.00 0.00 C ATOM 1927 CD GLU B 304 3.421 -3.847 -13.381 1.00 0.00 C ATOM 1928 OE1 GLU B 304 2.720 -3.838 -14.411 1.00 0.00 O ATOM 1929 OE2 GLU B 304 3.486 -4.844 -12.635 1.00 0.00 O ATOM 0 H GLU B 304 6.146 -1.387 -11.552 1.00 0.00 H new ATOM 0 HA GLU B 304 7.222 -1.197 -14.208 1.00 0.00 H new ATOM 0 HB2 GLU B 304 5.440 -2.751 -14.802 1.00 0.00 H new ATOM 0 HB3 GLU B 304 6.243 -3.277 -13.335 1.00 0.00 H new ATOM 0 HG2 GLU B 304 4.391 -2.560 -11.956 1.00 0.00 H new ATOM 0 HG3 GLU B 304 3.639 -1.709 -13.290 1.00 0.00 H new ATOM 1936 N CYS B 305 4.620 0.650 -13.390 1.00 0.00 N ATOM 1937 CA CYS B 305 3.853 1.851 -13.762 1.00 0.00 C ATOM 1938 C CYS B 305 4.809 2.962 -14.198 1.00 0.00 C ATOM 1939 O CYS B 305 4.612 3.560 -15.239 1.00 0.00 O ATOM 1940 CB CYS B 305 2.995 2.355 -12.585 1.00 0.00 C ATOM 1941 SG CYS B 305 2.345 4.024 -12.812 1.00 0.00 S ATOM 0 H CYS B 305 4.499 0.374 -12.416 1.00 0.00 H new ATOM 0 HA CYS B 305 3.190 1.583 -14.585 1.00 0.00 H new ATOM 0 HB2 CYS B 305 2.161 1.669 -12.436 1.00 0.00 H new ATOM 0 HB3 CYS B 305 3.594 2.330 -11.675 1.00 0.00 H new ATOM 0 HG CYS B 305 1.209 3.965 -13.442 1.00 0.00 H new ATOM 1947 N LEU B 306 5.862 3.186 -13.386 1.00 0.00 N ATOM 1948 CA LEU B 306 6.893 4.212 -13.637 1.00 0.00 C ATOM 1949 C LEU B 306 7.709 3.888 -14.890 1.00 0.00 C ATOM 1950 O LEU B 306 8.079 4.792 -15.625 1.00 0.00 O ATOM 1951 CB LEU B 306 7.823 4.374 -12.404 1.00 0.00 C ATOM 1952 CG LEU B 306 7.211 5.170 -11.216 1.00 0.00 C ATOM 1953 CD1 LEU B 306 8.163 5.198 -10.008 1.00 0.00 C ATOM 1954 CD2 LEU B 306 6.818 6.599 -11.647 1.00 0.00 C ATOM 0 H LEU B 306 6.022 2.655 -12.530 1.00 0.00 H new ATOM 0 HA LEU B 306 6.381 5.159 -13.808 1.00 0.00 H new ATOM 0 HB2 LEU B 306 8.106 3.383 -12.049 1.00 0.00 H new ATOM 0 HB3 LEU B 306 8.739 4.873 -12.722 1.00 0.00 H new ATOM 0 HG LEU B 306 6.303 4.652 -10.907 1.00 0.00 H new ATOM 0 HD11 LEU B 306 7.704 5.762 -9.196 1.00 0.00 H new ATOM 0 HD12 LEU B 306 8.359 4.179 -9.676 1.00 0.00 H new ATOM 0 HD13 LEU B 306 9.101 5.673 -10.295 1.00 0.00 H new ATOM 0 HD21 LEU B 306 6.393 7.132 -10.796 1.00 0.00 H new ATOM 0 HD22 LEU B 306 7.702 7.128 -12.002 1.00 0.00 H new ATOM 0 HD23 LEU B 306 6.081 6.548 -12.448 1.00 0.00 H new