USER MOD reduce.3.24.130724 H: found=0, std=0, add=745, rem=0, adj=17 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: A 63 TYR OH : rot 180:sc= 0.247 USER MOD Set 1.2: B 263 TYR OH : rot -72:sc= 0.723 USER MOD Single : A 75 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0238) USER MOD Single : A 80 THR OG1 : rot 87:sc= 1.13 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0.125 USER MOD Single : A 85 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0574) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl -127:sc= -0.199 (180deg=-1.53) USER MOD Single : A 92 LYS NZ :NH3+ -131:sc= 1.21 (180deg=-0.227) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 105 CYS SG : rot 84:sc= 0.564 USER MOD Single : B 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 280 THR OG1 : rot 82:sc= 1.25 USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 284 SER OG : rot 180:sc= 0 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 -156:sc= -0.189 (180deg=-0.792) USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 HIS : no HD1:sc= -0.295 X(o=-0.3,f=0) USER MOD Single : B 305 CYS SG : rot 68:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 197 N TYR A 63 2.628 8.990 -9.231 1.00 0.00 N ATOM 198 CA TYR A 63 3.075 7.590 -9.116 1.00 0.00 C ATOM 199 C TYR A 63 4.307 7.507 -8.204 1.00 0.00 C ATOM 200 O TYR A 63 4.483 6.536 -7.493 1.00 0.00 O ATOM 201 CB TYR A 63 3.422 6.987 -10.497 1.00 0.00 C ATOM 202 CG TYR A 63 2.313 7.089 -11.547 1.00 0.00 C ATOM 203 CD1 TYR A 63 0.997 6.722 -11.255 1.00 0.00 C ATOM 204 CD2 TYR A 63 2.588 7.549 -12.837 1.00 0.00 C ATOM 205 CE1 TYR A 63 0.005 6.811 -12.211 1.00 0.00 C ATOM 206 CE2 TYR A 63 1.597 7.636 -13.788 1.00 0.00 C ATOM 207 CZ TYR A 63 0.312 7.270 -13.475 1.00 0.00 C ATOM 208 OH TYR A 63 -0.675 7.356 -14.436 1.00 0.00 O ATOM 0 HA TYR A 63 2.253 7.016 -8.688 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.312 7.486 -10.881 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.679 5.936 -10.363 1.00 0.00 H new ATOM 0 HD1 TYR A 63 0.752 6.363 -10.266 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.596 7.841 -13.092 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -1.007 6.522 -11.970 1.00 0.00 H new ATOM 0 HE2 TYR A 63 1.831 7.992 -14.780 1.00 0.00 H new ATOM 0 HH TYR A 63 -0.291 7.699 -15.270 1.00 0.00 H new ATOM 218 N ALA A 64 5.170 8.532 -8.267 1.00 0.00 N ATOM 219 CA ALA A 64 6.346 8.657 -7.382 1.00 0.00 C ATOM 220 C ALA A 64 5.931 8.919 -5.926 1.00 0.00 C ATOM 221 O ALA A 64 6.645 8.533 -4.993 1.00 0.00 O ATOM 222 CB ALA A 64 7.267 9.767 -7.888 1.00 0.00 C ATOM 0 H ALA A 64 5.075 9.300 -8.932 1.00 0.00 H new ATOM 0 HA ALA A 64 6.886 7.711 -7.402 1.00 0.00 H new ATOM 0 HB1 ALA A 64 8.131 9.851 -7.229 1.00 0.00 H new ATOM 0 HB2 ALA A 64 7.602 9.530 -8.898 1.00 0.00 H new ATOM 0 HB3 ALA A 64 6.725 10.713 -7.899 1.00 0.00 H new ATOM 228 N GLU A 65 4.765 9.556 -5.740 1.00 0.00 N ATOM 229 CA GLU A 65 4.155 9.756 -4.417 1.00 0.00 C ATOM 230 C GLU A 65 3.611 8.414 -3.906 1.00 0.00 C ATOM 231 O GLU A 65 3.875 8.010 -2.778 1.00 0.00 O ATOM 232 CB GLU A 65 3.013 10.805 -4.494 1.00 0.00 C ATOM 233 CG GLU A 65 2.352 11.135 -3.136 1.00 0.00 C ATOM 234 CD GLU A 65 3.294 11.850 -2.150 1.00 0.00 C ATOM 235 OE1 GLU A 65 3.345 13.093 -2.161 1.00 0.00 O ATOM 236 OE2 GLU A 65 3.999 11.172 -1.375 1.00 0.00 O ATOM 0 H GLU A 65 4.217 9.948 -6.506 1.00 0.00 H new ATOM 0 HA GLU A 65 4.911 10.130 -3.727 1.00 0.00 H new ATOM 0 HB2 GLU A 65 3.410 11.725 -4.923 1.00 0.00 H new ATOM 0 HB3 GLU A 65 2.247 10.439 -5.177 1.00 0.00 H new ATOM 0 HG2 GLU A 65 1.478 11.762 -3.310 1.00 0.00 H new ATOM 0 HG3 GLU A 65 1.996 10.211 -2.680 1.00 0.00 H new ATOM 243 N LEU A 66 2.909 7.731 -4.821 1.00 0.00 N ATOM 244 CA LEU A 66 2.289 6.415 -4.578 1.00 0.00 C ATOM 245 C LEU A 66 3.356 5.382 -4.152 1.00 0.00 C ATOM 246 O LEU A 66 3.190 4.670 -3.168 1.00 0.00 O ATOM 247 CB LEU A 66 1.555 5.990 -5.878 1.00 0.00 C ATOM 248 CG LEU A 66 0.757 4.650 -5.868 1.00 0.00 C ATOM 249 CD1 LEU A 66 -0.321 4.628 -4.756 1.00 0.00 C ATOM 250 CD2 LEU A 66 0.128 4.391 -7.263 1.00 0.00 C ATOM 0 H LEU A 66 2.752 8.080 -5.766 1.00 0.00 H new ATOM 0 HA LEU A 66 1.571 6.471 -3.760 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.863 6.788 -6.146 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.296 5.930 -6.675 1.00 0.00 H new ATOM 0 HG LEU A 66 1.457 3.845 -5.646 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.853 3.677 -4.784 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.157 4.748 -3.784 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.026 5.444 -4.917 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.426 3.453 -7.244 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.549 5.208 -7.514 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.917 4.331 -8.012 1.00 0.00 H new ATOM 262 N LEU A 67 4.469 5.380 -4.893 1.00 0.00 N ATOM 263 CA LEU A 67 5.650 4.538 -4.644 1.00 0.00 C ATOM 264 C LEU A 67 6.259 4.824 -3.259 1.00 0.00 C ATOM 265 O LEU A 67 6.444 3.908 -2.455 1.00 0.00 O ATOM 266 CB LEU A 67 6.716 4.822 -5.733 1.00 0.00 C ATOM 267 CG LEU A 67 8.000 3.939 -5.695 1.00 0.00 C ATOM 268 CD1 LEU A 67 7.711 2.492 -6.164 1.00 0.00 C ATOM 269 CD2 LEU A 67 9.131 4.588 -6.516 1.00 0.00 C ATOM 0 H LEU A 67 4.579 5.982 -5.709 1.00 0.00 H new ATOM 0 HA LEU A 67 5.339 3.494 -4.675 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.247 4.701 -6.709 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.017 5.866 -5.652 1.00 0.00 H new ATOM 0 HG LEU A 67 8.333 3.875 -4.659 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.629 1.906 -6.124 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.964 2.040 -5.511 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.336 2.509 -7.187 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.018 3.956 -6.477 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.811 4.700 -7.552 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.365 5.568 -6.101 1.00 0.00 H new ATOM 281 N ALA A 68 6.531 6.119 -3.003 1.00 0.00 N ATOM 282 CA ALA A 68 7.185 6.603 -1.771 1.00 0.00 C ATOM 283 C ALA A 68 6.359 6.294 -0.513 1.00 0.00 C ATOM 284 O ALA A 68 6.916 6.063 0.570 1.00 0.00 O ATOM 285 CB ALA A 68 7.453 8.106 -1.883 1.00 0.00 C ATOM 0 H ALA A 68 6.299 6.868 -3.655 1.00 0.00 H new ATOM 0 HA ALA A 68 8.131 6.071 -1.667 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.936 8.458 -0.971 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.105 8.297 -2.736 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.510 8.634 -2.022 1.00 0.00 H new ATOM 291 N ILE A 69 5.029 6.308 -0.671 1.00 0.00 N ATOM 292 CA ILE A 69 4.094 5.909 0.379 1.00 0.00 C ATOM 293 C ILE A 69 4.248 4.401 0.661 1.00 0.00 C ATOM 294 O ILE A 69 4.553 4.012 1.786 1.00 0.00 O ATOM 295 CB ILE A 69 2.595 6.253 -0.016 1.00 0.00 C ATOM 296 CG1 ILE A 69 2.364 7.805 -0.028 1.00 0.00 C ATOM 297 CG2 ILE A 69 1.573 5.556 0.909 1.00 0.00 C ATOM 298 CD1 ILE A 69 0.954 8.249 -0.406 1.00 0.00 C ATOM 0 H ILE A 69 4.573 6.598 -1.536 1.00 0.00 H new ATOM 0 HA ILE A 69 4.329 6.472 1.282 1.00 0.00 H new ATOM 0 HB ILE A 69 2.433 5.868 -1.023 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.599 8.199 0.961 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.069 8.256 -0.726 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.562 5.821 0.600 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.701 4.475 0.843 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.734 5.879 1.938 1.00 0.00 H new ATOM 0 HD11 ILE A 69 0.897 9.337 -0.385 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.717 7.893 -1.408 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.239 7.835 0.305 1.00 0.00 H new ATOM 310 N ILE A 70 4.103 3.583 -0.396 1.00 0.00 N ATOM 311 CA ILE A 70 4.030 2.111 -0.290 1.00 0.00 C ATOM 312 C ILE A 70 5.335 1.493 0.280 1.00 0.00 C ATOM 313 O ILE A 70 5.283 0.672 1.207 1.00 0.00 O ATOM 314 CB ILE A 70 3.657 1.479 -1.684 1.00 0.00 C ATOM 315 CG1 ILE A 70 2.209 1.903 -2.112 1.00 0.00 C ATOM 316 CG2 ILE A 70 3.792 -0.058 -1.669 1.00 0.00 C ATOM 317 CD1 ILE A 70 1.798 1.463 -3.509 1.00 0.00 C ATOM 0 H ILE A 70 4.033 3.924 -1.355 1.00 0.00 H new ATOM 0 HA ILE A 70 3.240 1.873 0.423 1.00 0.00 H new ATOM 0 HB ILE A 70 4.365 1.863 -2.419 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.499 1.492 -1.394 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.131 2.989 -2.052 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.526 -0.456 -2.648 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.821 -0.331 -1.434 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.125 -0.475 -0.915 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.783 1.802 -3.713 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.479 1.895 -4.242 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.837 0.376 -3.574 1.00 0.00 H new ATOM 329 N GLU A 71 6.497 1.907 -0.253 1.00 0.00 N ATOM 330 CA GLU A 71 7.821 1.423 0.216 1.00 0.00 C ATOM 331 C GLU A 71 8.083 1.779 1.701 1.00 0.00 C ATOM 332 O GLU A 71 8.915 1.148 2.366 1.00 0.00 O ATOM 333 CB GLU A 71 8.952 1.997 -0.669 1.00 0.00 C ATOM 334 CG GLU A 71 9.136 3.524 -0.581 1.00 0.00 C ATOM 335 CD GLU A 71 10.220 4.048 -1.531 1.00 0.00 C ATOM 336 OE1 GLU A 71 9.968 4.102 -2.750 1.00 0.00 O ATOM 337 OE2 GLU A 71 11.331 4.387 -1.066 1.00 0.00 O ATOM 0 H GLU A 71 6.553 2.582 -1.016 1.00 0.00 H new ATOM 0 HA GLU A 71 7.810 0.336 0.133 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.890 1.516 -0.391 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.752 1.729 -1.707 1.00 0.00 H new ATOM 0 HG2 GLU A 71 8.190 4.013 -0.812 1.00 0.00 H new ATOM 0 HG3 GLU A 71 9.394 3.796 0.443 1.00 0.00 H new ATOM 344 N GLU A 72 7.360 2.800 2.198 1.00 0.00 N ATOM 345 CA GLU A 72 7.431 3.219 3.604 1.00 0.00 C ATOM 346 C GLU A 72 6.488 2.360 4.453 1.00 0.00 C ATOM 347 O GLU A 72 6.837 1.993 5.574 1.00 0.00 O ATOM 348 CB GLU A 72 7.104 4.724 3.751 1.00 0.00 C ATOM 349 CG GLU A 72 7.345 5.300 5.163 1.00 0.00 C ATOM 350 CD GLU A 72 7.083 6.810 5.245 1.00 0.00 C ATOM 351 OE1 GLU A 72 7.985 7.603 4.895 1.00 0.00 O ATOM 352 OE2 GLU A 72 5.967 7.212 5.642 1.00 0.00 O ATOM 0 H GLU A 72 6.714 3.354 1.636 1.00 0.00 H new ATOM 0 HA GLU A 72 8.450 3.071 3.963 1.00 0.00 H new ATOM 0 HB2 GLU A 72 7.707 5.285 3.037 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.060 4.883 3.481 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.700 4.785 5.875 1.00 0.00 H new ATOM 0 HG3 GLU A 72 8.374 5.098 5.462 1.00 0.00 H new ATOM 359 N LEU A 73 5.284 2.058 3.922 1.00 0.00 N ATOM 360 CA LEU A 73 4.269 1.193 4.561 1.00 0.00 C ATOM 361 C LEU A 73 4.836 -0.194 4.920 1.00 0.00 C ATOM 362 O LEU A 73 4.457 -0.777 5.937 1.00 0.00 O ATOM 363 CB LEU A 73 3.038 1.033 3.629 1.00 0.00 C ATOM 364 CG LEU A 73 2.305 2.352 3.251 1.00 0.00 C ATOM 365 CD1 LEU A 73 1.187 2.106 2.218 1.00 0.00 C ATOM 366 CD2 LEU A 73 1.786 3.094 4.506 1.00 0.00 C ATOM 0 H LEU A 73 4.984 2.417 3.016 1.00 0.00 H new ATOM 0 HA LEU A 73 3.966 1.678 5.489 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.361 0.542 2.711 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.323 0.367 4.112 1.00 0.00 H new ATOM 0 HG LEU A 73 3.035 3.006 2.775 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.698 3.050 1.979 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.617 1.680 1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.455 1.413 2.632 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.280 4.011 4.203 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.087 2.454 5.044 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.626 3.341 5.156 1.00 0.00 H new ATOM 378 N GLY A 74 5.768 -0.705 4.088 1.00 0.00 N ATOM 379 CA GLY A 74 6.464 -1.968 4.349 1.00 0.00 C ATOM 380 C GLY A 74 7.338 -1.879 5.586 1.00 0.00 C ATOM 381 O GLY A 74 7.439 -2.833 6.367 1.00 0.00 O ATOM 0 H GLY A 74 6.053 -0.250 3.221 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.734 -2.767 4.476 1.00 0.00 H new ATOM 0 HA3 GLY A 74 7.078 -2.231 3.487 1.00 0.00 H new ATOM 385 N LYS A 75 7.950 -0.701 5.769 1.00 0.00 N ATOM 386 CA LYS A 75 8.799 -0.403 6.932 1.00 0.00 C ATOM 387 C LYS A 75 7.969 -0.290 8.222 1.00 0.00 C ATOM 388 O LYS A 75 8.487 -0.553 9.314 1.00 0.00 O ATOM 389 CB LYS A 75 9.612 0.897 6.692 1.00 0.00 C ATOM 390 CG LYS A 75 10.556 0.852 5.465 1.00 0.00 C ATOM 391 CD LYS A 75 11.629 -0.270 5.559 1.00 0.00 C ATOM 392 CE LYS A 75 12.593 -0.095 6.754 1.00 0.00 C ATOM 393 NZ LYS A 75 13.348 1.184 6.696 1.00 0.00 N ATOM 0 H LYS A 75 7.870 0.075 5.112 1.00 0.00 H new ATOM 0 HA LYS A 75 9.494 -1.233 7.057 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.916 1.727 6.568 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.205 1.108 7.582 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.962 0.703 4.563 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.055 1.816 5.363 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.129 -1.235 5.643 1.00 0.00 H new ATOM 0 HD3 LYS A 75 12.207 -0.289 4.635 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.025 -0.136 7.683 1.00 0.00 H new ATOM 0 HE3 LYS A 75 13.296 -0.927 6.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 14.040 1.214 7.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 13.846 1.252 5.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.687 1.982 6.790 1.00 0.00 H new ATOM 407 N GLU A 76 6.674 0.072 8.103 1.00 0.00 N ATOM 408 CA GLU A 76 5.760 0.308 9.235 1.00 0.00 C ATOM 409 C GLU A 76 5.235 -0.995 9.835 1.00 0.00 C ATOM 410 O GLU A 76 4.717 -0.986 10.952 1.00 0.00 O ATOM 411 CB GLU A 76 4.570 1.184 8.771 1.00 0.00 C ATOM 412 CG GLU A 76 4.975 2.535 8.158 1.00 0.00 C ATOM 413 CD GLU A 76 5.739 3.435 9.139 1.00 0.00 C ATOM 414 OE1 GLU A 76 6.979 3.355 9.208 1.00 0.00 O ATOM 415 OE2 GLU A 76 5.096 4.227 9.845 1.00 0.00 O ATOM 0 H GLU A 76 6.227 0.211 7.196 1.00 0.00 H new ATOM 0 HA GLU A 76 6.326 0.823 10.011 1.00 0.00 H new ATOM 0 HB2 GLU A 76 3.989 0.626 8.037 1.00 0.00 H new ATOM 0 HB3 GLU A 76 3.916 1.367 9.623 1.00 0.00 H new ATOM 0 HG2 GLU A 76 5.594 2.357 7.279 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.080 3.056 7.817 1.00 0.00 H new ATOM 422 N ILE A 77 5.385 -2.106 9.101 1.00 0.00 N ATOM 423 CA ILE A 77 4.895 -3.427 9.539 1.00 0.00 C ATOM 424 C ILE A 77 5.654 -3.913 10.790 1.00 0.00 C ATOM 425 O ILE A 77 5.050 -4.468 11.694 1.00 0.00 O ATOM 426 CB ILE A 77 5.019 -4.488 8.384 1.00 0.00 C ATOM 427 CG1 ILE A 77 4.236 -3.995 7.125 1.00 0.00 C ATOM 428 CG2 ILE A 77 4.527 -5.898 8.830 1.00 0.00 C ATOM 429 CD1 ILE A 77 4.382 -4.875 5.910 1.00 0.00 C ATOM 0 H ILE A 77 5.846 -2.118 8.191 1.00 0.00 H new ATOM 0 HA ILE A 77 3.841 -3.317 9.795 1.00 0.00 H new ATOM 0 HB ILE A 77 6.075 -4.588 8.131 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.178 -3.920 7.378 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.576 -2.990 6.873 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.631 -6.598 8.001 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.126 -6.242 9.673 1.00 0.00 H new ATOM 0 HG23 ILE A 77 3.480 -5.841 9.128 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.805 -4.456 5.086 1.00 0.00 H new ATOM 0 HD12 ILE A 77 5.433 -4.931 5.626 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.014 -5.875 6.139 1.00 0.00 H new ATOM 441 N ARG A 78 6.988 -3.693 10.804 1.00 0.00 N ATOM 442 CA ARG A 78 7.874 -4.085 11.927 1.00 0.00 C ATOM 443 C ARG A 78 7.365 -3.521 13.305 1.00 0.00 C ATOM 444 O ARG A 78 7.087 -4.325 14.205 1.00 0.00 O ATOM 445 CB ARG A 78 9.351 -3.672 11.618 1.00 0.00 C ATOM 446 CG ARG A 78 10.361 -3.899 12.767 1.00 0.00 C ATOM 447 CD ARG A 78 11.765 -3.389 12.404 1.00 0.00 C ATOM 448 NE ARG A 78 12.728 -3.542 13.508 1.00 0.00 N ATOM 449 CZ ARG A 78 13.911 -2.911 13.587 1.00 0.00 C ATOM 450 NH1 ARG A 78 14.281 -2.037 12.655 1.00 0.00 N ATOM 451 NH2 ARG A 78 14.721 -3.162 14.590 1.00 0.00 N ATOM 0 H ARG A 78 7.483 -3.238 10.037 1.00 0.00 H new ATOM 0 HA ARG A 78 7.846 -5.170 12.024 1.00 0.00 H new ATOM 0 HB2 ARG A 78 9.690 -4.229 10.744 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.366 -2.616 11.348 1.00 0.00 H new ATOM 0 HG2 ARG A 78 10.010 -3.390 13.665 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.410 -4.962 13.002 1.00 0.00 H new ATOM 0 HD2 ARG A 78 12.130 -3.931 11.531 1.00 0.00 H new ATOM 0 HD3 ARG A 78 11.704 -2.337 12.124 1.00 0.00 H new ATOM 0 HE ARG A 78 12.478 -4.174 14.269 1.00 0.00 H new ATOM 0 HH11 ARG A 78 13.663 -1.839 11.868 1.00 0.00 H new ATOM 0 HH12 ARG A 78 15.182 -1.565 12.728 1.00 0.00 H new ATOM 0 HH21 ARG A 78 14.451 -3.835 15.307 1.00 0.00 H new ATOM 0 HH22 ARG A 78 15.620 -2.684 14.652 1.00 0.00 H new ATOM 465 N PRO A 79 7.211 -2.146 13.510 1.00 0.00 N ATOM 466 CA PRO A 79 6.678 -1.598 14.788 1.00 0.00 C ATOM 467 C PRO A 79 5.160 -1.885 15.004 1.00 0.00 C ATOM 468 O PRO A 79 4.739 -2.077 16.145 1.00 0.00 O ATOM 469 CB PRO A 79 6.998 -0.080 14.692 1.00 0.00 C ATOM 470 CG PRO A 79 7.062 0.208 13.221 1.00 0.00 C ATOM 471 CD PRO A 79 7.593 -1.041 12.574 1.00 0.00 C ATOM 0 HA PRO A 79 7.134 -2.071 15.658 1.00 0.00 H new ATOM 0 HB2 PRO A 79 6.227 0.518 15.179 1.00 0.00 H new ATOM 0 HB3 PRO A 79 7.942 0.157 15.183 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.076 0.460 12.830 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.713 1.059 13.018 1.00 0.00 H new ATOM 0 HD2 PRO A 79 7.158 -1.191 11.586 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.674 -0.990 12.442 1.00 0.00 H new ATOM 479 N THR A 80 4.368 -1.918 13.909 1.00 0.00 N ATOM 480 CA THR A 80 2.919 -2.286 13.987 1.00 0.00 C ATOM 481 C THR A 80 2.724 -3.686 14.623 1.00 0.00 C ATOM 482 O THR A 80 1.927 -3.861 15.557 1.00 0.00 O ATOM 483 CB THR A 80 2.239 -2.238 12.576 1.00 0.00 C ATOM 484 OG1 THR A 80 2.231 -0.885 12.101 1.00 0.00 O ATOM 485 CG2 THR A 80 0.797 -2.787 12.572 1.00 0.00 C ATOM 0 H THR A 80 4.694 -1.699 12.968 1.00 0.00 H new ATOM 0 HA THR A 80 2.437 -1.546 14.627 1.00 0.00 H new ATOM 0 HB THR A 80 2.825 -2.883 11.920 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.073 -0.697 11.635 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.386 -2.724 11.564 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.803 -3.827 12.897 1.00 0.00 H new ATOM 0 HG23 THR A 80 0.182 -2.198 13.252 1.00 0.00 H new ATOM 493 N TYR A 81 3.501 -4.656 14.125 1.00 0.00 N ATOM 494 CA TYR A 81 3.472 -6.051 14.604 1.00 0.00 C ATOM 495 C TYR A 81 4.161 -6.161 15.985 1.00 0.00 C ATOM 496 O TYR A 81 3.929 -7.118 16.728 1.00 0.00 O ATOM 497 CB TYR A 81 4.141 -6.989 13.558 1.00 0.00 C ATOM 498 CG TYR A 81 3.837 -8.489 13.760 1.00 0.00 C ATOM 499 CD1 TYR A 81 2.533 -8.975 13.621 1.00 0.00 C ATOM 500 CD2 TYR A 81 4.832 -9.411 14.090 1.00 0.00 C ATOM 501 CE1 TYR A 81 2.235 -10.312 13.801 1.00 0.00 C ATOM 502 CE2 TYR A 81 4.536 -10.752 14.270 1.00 0.00 C ATOM 503 CZ TYR A 81 3.238 -11.195 14.126 1.00 0.00 C ATOM 504 OH TYR A 81 2.946 -12.531 14.294 1.00 0.00 O ATOM 0 H TYR A 81 4.173 -4.498 13.374 1.00 0.00 H new ATOM 0 HA TYR A 81 2.435 -6.366 14.725 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.812 -6.695 12.561 1.00 0.00 H new ATOM 0 HB3 TYR A 81 5.220 -6.841 13.594 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.739 -8.288 13.367 1.00 0.00 H new ATOM 0 HD2 TYR A 81 5.851 -9.072 14.207 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.220 -10.662 13.687 1.00 0.00 H new ATOM 0 HE2 TYR A 81 5.321 -11.450 14.523 1.00 0.00 H new ATOM 0 HH TYR A 81 3.765 -13.019 14.520 1.00 0.00 H new ATOM 514 N ALA A 82 4.985 -5.150 16.321 1.00 0.00 N ATOM 515 CA ALA A 82 5.637 -5.028 17.642 1.00 0.00 C ATOM 516 C ALA A 82 4.700 -4.393 18.698 1.00 0.00 C ATOM 517 O ALA A 82 5.115 -4.179 19.842 1.00 0.00 O ATOM 518 CB ALA A 82 6.925 -4.206 17.505 1.00 0.00 C ATOM 0 H ALA A 82 5.219 -4.391 15.682 1.00 0.00 H new ATOM 0 HA ALA A 82 5.877 -6.032 17.992 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.405 -4.117 18.480 1.00 0.00 H new ATOM 0 HB2 ALA A 82 7.602 -4.704 16.811 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.684 -3.213 17.127 1.00 0.00 H new ATOM 524 N GLY A 83 3.445 -4.086 18.309 1.00 0.00 N ATOM 525 CA GLY A 83 2.420 -3.587 19.230 1.00 0.00 C ATOM 526 C GLY A 83 2.397 -2.067 19.382 1.00 0.00 C ATOM 527 O GLY A 83 1.953 -1.560 20.418 1.00 0.00 O ATOM 0 H GLY A 83 3.121 -4.179 17.346 1.00 0.00 H new ATOM 0 HA2 GLY A 83 1.442 -3.920 18.882 1.00 0.00 H new ATOM 0 HA3 GLY A 83 2.580 -4.036 20.210 1.00 0.00 H new ATOM 531 N SER A 84 2.886 -1.338 18.360 1.00 0.00 N ATOM 532 CA SER A 84 2.882 0.138 18.360 1.00 0.00 C ATOM 533 C SER A 84 1.541 0.673 17.837 1.00 0.00 C ATOM 534 O SER A 84 1.151 0.393 16.695 1.00 0.00 O ATOM 535 CB SER A 84 4.036 0.696 17.504 1.00 0.00 C ATOM 536 OG SER A 84 4.027 2.115 17.481 1.00 0.00 O ATOM 0 H SER A 84 3.291 -1.750 17.519 1.00 0.00 H new ATOM 0 HA SER A 84 3.022 0.470 19.389 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.988 0.343 17.901 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.953 0.314 16.486 1.00 0.00 H new ATOM 0 HG SER A 84 4.772 2.438 16.932 1.00 0.00 H new ATOM 542 N LYS A 85 0.856 1.450 18.693 1.00 0.00 N ATOM 543 CA LYS A 85 -0.404 2.134 18.363 1.00 0.00 C ATOM 544 C LYS A 85 -0.141 3.341 17.422 1.00 0.00 C ATOM 545 O LYS A 85 -1.038 3.794 16.702 1.00 0.00 O ATOM 546 CB LYS A 85 -1.083 2.586 19.686 1.00 0.00 C ATOM 547 CG LYS A 85 -2.531 3.088 19.544 1.00 0.00 C ATOM 548 CD LYS A 85 -3.160 3.486 20.897 1.00 0.00 C ATOM 549 CE LYS A 85 -4.625 3.925 20.760 1.00 0.00 C ATOM 550 NZ LYS A 85 -4.788 5.085 19.843 1.00 0.00 N ATOM 0 H LYS A 85 1.168 1.623 19.649 1.00 0.00 H new ATOM 0 HA LYS A 85 -1.069 1.453 17.833 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.073 1.749 20.385 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.483 3.380 20.131 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.549 3.947 18.873 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.137 2.309 19.081 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.100 2.642 21.584 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.581 4.297 21.338 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.219 3.088 20.392 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.017 4.185 21.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.773 5.418 19.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.153 5.854 20.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.552 4.796 18.872 1.00 0.00 H new ATOM 564 N SER A 86 1.111 3.835 17.433 1.00 0.00 N ATOM 565 CA SER A 86 1.552 4.942 16.563 1.00 0.00 C ATOM 566 C SER A 86 1.718 4.457 15.109 1.00 0.00 C ATOM 567 O SER A 86 1.098 4.995 14.179 1.00 0.00 O ATOM 568 CB SER A 86 2.891 5.517 17.093 1.00 0.00 C ATOM 569 OG SER A 86 2.806 5.841 18.471 1.00 0.00 O ATOM 0 H SER A 86 1.845 3.478 18.045 1.00 0.00 H new ATOM 0 HA SER A 86 0.794 5.725 16.576 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.688 4.790 16.937 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.157 6.408 16.524 1.00 0.00 H new ATOM 0 HG SER A 86 3.665 6.199 18.776 1.00 0.00 H new ATOM 575 N ALA A 87 2.540 3.405 14.948 1.00 0.00 N ATOM 576 CA ALA A 87 2.973 2.883 13.640 1.00 0.00 C ATOM 577 C ALA A 87 1.817 2.332 12.809 1.00 0.00 C ATOM 578 O ALA A 87 1.801 2.509 11.594 1.00 0.00 O ATOM 579 CB ALA A 87 4.017 1.793 13.841 1.00 0.00 C ATOM 0 H ALA A 87 2.928 2.886 15.735 1.00 0.00 H new ATOM 0 HA ALA A 87 3.397 3.722 13.088 1.00 0.00 H new ATOM 0 HB1 ALA A 87 4.334 1.410 12.871 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.878 2.206 14.367 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.587 0.982 14.429 1.00 0.00 H new ATOM 585 N MET A 88 0.865 1.659 13.482 1.00 0.00 N ATOM 586 CA MET A 88 -0.311 1.051 12.824 1.00 0.00 C ATOM 587 C MET A 88 -1.213 2.117 12.178 1.00 0.00 C ATOM 588 O MET A 88 -1.847 1.855 11.159 1.00 0.00 O ATOM 589 CB MET A 88 -1.130 0.200 13.824 1.00 0.00 C ATOM 590 CG MET A 88 -1.650 0.964 15.046 1.00 0.00 C ATOM 591 SD MET A 88 -3.016 0.121 15.856 1.00 0.00 S ATOM 592 CE MET A 88 -4.293 0.274 14.604 1.00 0.00 C ATOM 0 H MET A 88 0.887 1.521 14.492 1.00 0.00 H new ATOM 0 HA MET A 88 0.065 0.400 12.035 1.00 0.00 H new ATOM 0 HB2 MET A 88 -1.979 -0.236 13.298 1.00 0.00 H new ATOM 0 HB3 MET A 88 -0.509 -0.628 14.168 1.00 0.00 H new ATOM 0 HG2 MET A 88 -0.837 1.099 15.759 1.00 0.00 H new ATOM 0 HG3 MET A 88 -1.972 1.959 14.738 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.188 0.710 15.048 1.00 0.00 H new ATOM 0 HE2 MET A 88 -3.938 0.916 13.798 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.530 -0.712 14.204 1.00 0.00 H new ATOM 602 N GLU A 89 -1.254 3.315 12.788 1.00 0.00 N ATOM 603 CA GLU A 89 -2.035 4.453 12.273 1.00 0.00 C ATOM 604 C GLU A 89 -1.331 5.114 11.085 1.00 0.00 C ATOM 605 O GLU A 89 -1.986 5.563 10.158 1.00 0.00 O ATOM 606 CB GLU A 89 -2.305 5.485 13.392 1.00 0.00 C ATOM 607 CG GLU A 89 -3.238 4.966 14.501 1.00 0.00 C ATOM 608 CD GLU A 89 -4.652 4.596 14.014 1.00 0.00 C ATOM 609 OE1 GLU A 89 -5.281 5.396 13.281 1.00 0.00 O ATOM 610 OE2 GLU A 89 -5.157 3.515 14.378 1.00 0.00 O ATOM 0 H GLU A 89 -0.748 3.521 13.649 1.00 0.00 H new ATOM 0 HA GLU A 89 -2.993 4.069 11.923 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.355 5.781 13.838 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -2.743 6.380 12.950 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -2.783 4.089 14.962 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -3.321 5.727 15.277 1.00 0.00 H new ATOM 617 N ARG A 90 0.003 5.176 11.115 1.00 0.00 N ATOM 618 CA ARG A 90 0.793 5.719 9.988 1.00 0.00 C ATOM 619 C ARG A 90 0.724 4.757 8.785 1.00 0.00 C ATOM 620 O ARG A 90 0.627 5.181 7.628 1.00 0.00 O ATOM 621 CB ARG A 90 2.256 5.963 10.420 1.00 0.00 C ATOM 622 CG ARG A 90 2.414 6.852 11.678 1.00 0.00 C ATOM 623 CD ARG A 90 3.885 7.108 12.057 1.00 0.00 C ATOM 624 NE ARG A 90 4.654 5.855 12.136 1.00 0.00 N ATOM 625 CZ ARG A 90 5.782 5.672 12.823 1.00 0.00 C ATOM 626 NH1 ARG A 90 6.220 6.580 13.678 1.00 0.00 N ATOM 627 NH2 ARG A 90 6.451 4.549 12.666 1.00 0.00 N ATOM 0 H ARG A 90 0.566 4.859 11.904 1.00 0.00 H new ATOM 0 HA ARG A 90 0.369 6.677 9.688 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.731 5.000 10.609 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.793 6.427 9.593 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.918 7.807 11.505 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.906 6.377 12.517 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.341 7.769 11.320 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.929 7.623 13.017 1.00 0.00 H new ATOM 0 HE ARG A 90 4.291 5.055 11.618 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.692 7.441 13.823 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.086 6.420 14.193 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.105 3.834 12.026 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.316 4.394 13.184 1.00 0.00 H new ATOM 641 N LEU A 91 0.729 3.458 9.105 1.00 0.00 N ATOM 642 CA LEU A 91 0.567 2.368 8.140 1.00 0.00 C ATOM 643 C LEU A 91 -0.831 2.432 7.502 1.00 0.00 C ATOM 644 O LEU A 91 -0.967 2.359 6.283 1.00 0.00 O ATOM 645 CB LEU A 91 0.806 1.008 8.863 1.00 0.00 C ATOM 646 CG LEU A 91 0.609 -0.302 8.028 1.00 0.00 C ATOM 647 CD1 LEU A 91 1.418 -0.290 6.720 1.00 0.00 C ATOM 648 CD2 LEU A 91 0.948 -1.549 8.880 1.00 0.00 C ATOM 0 H LEU A 91 0.848 3.130 10.063 1.00 0.00 H new ATOM 0 HA LEU A 91 1.298 2.466 7.338 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.824 1.009 9.252 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.137 0.962 9.722 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.443 -0.349 7.746 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.247 -1.220 6.178 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.102 0.552 6.104 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.479 -0.194 6.949 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.805 -2.449 8.281 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.986 -1.494 9.209 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.293 -1.584 9.750 1.00 0.00 H new ATOM 660 N LYS A 92 -1.850 2.629 8.350 1.00 0.00 N ATOM 661 CA LYS A 92 -3.265 2.692 7.942 1.00 0.00 C ATOM 662 C LYS A 92 -3.538 3.875 7.021 1.00 0.00 C ATOM 663 O LYS A 92 -3.956 3.702 5.883 1.00 0.00 O ATOM 664 CB LYS A 92 -4.172 2.809 9.190 1.00 0.00 C ATOM 665 CG LYS A 92 -5.692 2.877 8.885 1.00 0.00 C ATOM 666 CD LYS A 92 -6.524 3.341 10.096 1.00 0.00 C ATOM 667 CE LYS A 92 -6.324 2.452 11.325 1.00 0.00 C ATOM 668 NZ LYS A 92 -7.108 2.946 12.477 1.00 0.00 N ATOM 0 H LYS A 92 -1.715 2.751 9.354 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.486 1.774 7.398 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -3.984 1.954 9.840 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.887 3.702 9.747 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.860 3.559 8.052 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.038 1.894 8.567 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.253 4.367 10.346 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.580 3.348 9.825 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.623 1.430 11.090 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.266 2.423 11.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.497 2.997 13.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.481 3.893 12.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.899 2.297 12.663 1.00 0.00 H new ATOM 682 N ARG A 93 -3.281 5.072 7.546 1.00 0.00 N ATOM 683 CA ARG A 93 -3.659 6.340 6.912 1.00 0.00 C ATOM 684 C ARG A 93 -2.849 6.577 5.630 1.00 0.00 C ATOM 685 O ARG A 93 -3.333 7.235 4.714 1.00 0.00 O ATOM 686 CB ARG A 93 -3.492 7.494 7.930 1.00 0.00 C ATOM 687 CG ARG A 93 -4.329 7.292 9.219 1.00 0.00 C ATOM 688 CD ARG A 93 -4.014 8.323 10.318 1.00 0.00 C ATOM 689 NE ARG A 93 -4.625 7.958 11.612 1.00 0.00 N ATOM 690 CZ ARG A 93 -4.852 8.798 12.633 1.00 0.00 C ATOM 691 NH1 ARG A 93 -4.606 10.099 12.518 1.00 0.00 N ATOM 692 NH2 ARG A 93 -5.348 8.327 13.768 1.00 0.00 N ATOM 0 H ARG A 93 -2.798 5.193 8.436 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.706 6.298 6.614 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.439 7.585 8.198 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -3.783 8.432 7.458 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -5.388 7.350 8.969 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -4.148 6.290 9.608 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -2.934 8.406 10.438 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -4.377 9.304 10.010 1.00 0.00 H new ATOM 0 HE ARG A 93 -4.898 6.984 11.740 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.239 10.473 11.643 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.785 10.723 13.305 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.554 7.332 13.861 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.523 8.959 14.549 1.00 0.00 H new ATOM 706 N GLY A 94 -1.623 6.018 5.574 1.00 0.00 N ATOM 707 CA GLY A 94 -0.810 6.006 4.361 1.00 0.00 C ATOM 708 C GLY A 94 -1.373 5.070 3.298 1.00 0.00 C ATOM 709 O GLY A 94 -1.370 5.407 2.119 1.00 0.00 O ATOM 0 H GLY A 94 -1.178 5.565 6.372 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.749 7.017 3.957 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.206 5.700 4.610 1.00 0.00 H new ATOM 713 N ILE A 95 -1.844 3.891 3.741 1.00 0.00 N ATOM 714 CA ILE A 95 -2.552 2.925 2.862 1.00 0.00 C ATOM 715 C ILE A 95 -3.808 3.584 2.244 1.00 0.00 C ATOM 716 O ILE A 95 -4.012 3.531 1.031 1.00 0.00 O ATOM 717 CB ILE A 95 -2.914 1.584 3.651 1.00 0.00 C ATOM 718 CG1 ILE A 95 -1.655 0.653 3.743 1.00 0.00 C ATOM 719 CG2 ILE A 95 -4.126 0.827 3.058 1.00 0.00 C ATOM 720 CD1 ILE A 95 -1.846 -0.650 4.498 1.00 0.00 C ATOM 0 H ILE A 95 -1.750 3.577 4.707 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.885 2.644 2.047 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.216 1.883 4.655 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.326 0.419 2.731 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -0.849 1.211 4.219 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.315 -0.073 3.643 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.006 1.470 3.087 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -3.912 0.550 2.026 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -0.912 -1.211 4.497 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.140 -0.435 5.526 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.624 -1.240 4.014 1.00 0.00 H new ATOM 732 N ILE A 96 -4.609 4.247 3.088 1.00 0.00 N ATOM 733 CA ILE A 96 -5.834 4.951 2.666 1.00 0.00 C ATOM 734 C ILE A 96 -5.490 6.089 1.670 1.00 0.00 C ATOM 735 O ILE A 96 -6.190 6.291 0.672 1.00 0.00 O ATOM 736 CB ILE A 96 -6.594 5.537 3.915 1.00 0.00 C ATOM 737 CG1 ILE A 96 -6.933 4.405 4.944 1.00 0.00 C ATOM 738 CG2 ILE A 96 -7.884 6.290 3.501 1.00 0.00 C ATOM 739 CD1 ILE A 96 -7.494 4.898 6.268 1.00 0.00 C ATOM 0 H ILE A 96 -4.427 4.312 4.090 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.485 4.233 2.167 1.00 0.00 H new ATOM 0 HB ILE A 96 -5.926 6.255 4.391 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.653 3.724 4.491 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -6.029 3.828 5.140 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -8.379 6.679 4.390 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -7.626 7.116 2.838 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -8.555 5.605 2.983 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -7.699 4.046 6.916 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -6.768 5.554 6.749 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.418 5.448 6.089 1.00 0.00 H new ATOM 751 N HIS A 97 -4.391 6.816 1.952 1.00 0.00 N ATOM 752 CA HIS A 97 -3.883 7.886 1.065 1.00 0.00 C ATOM 753 C HIS A 97 -3.441 7.331 -0.303 1.00 0.00 C ATOM 754 O HIS A 97 -3.748 7.924 -1.344 1.00 0.00 O ATOM 755 CB HIS A 97 -2.720 8.668 1.741 1.00 0.00 C ATOM 756 CG HIS A 97 -3.153 9.667 2.784 1.00 0.00 C ATOM 757 ND1 HIS A 97 -2.292 10.585 3.340 1.00 0.00 N ATOM 758 CD2 HIS A 97 -4.360 9.896 3.360 1.00 0.00 C ATOM 759 CE1 HIS A 97 -2.945 11.328 4.206 1.00 0.00 C ATOM 760 NE2 HIS A 97 -4.200 10.934 4.233 1.00 0.00 N ATOM 0 H HIS A 97 -3.832 6.681 2.795 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.707 8.578 0.891 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -2.040 7.952 2.203 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -2.155 9.191 0.969 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -5.276 9.358 3.165 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -2.522 12.128 4.796 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -4.935 11.339 4.813 1.00 0.00 H new ATOM 769 N ALA A 98 -2.732 6.187 -0.283 1.00 0.00 N ATOM 770 CA ALA A 98 -2.274 5.475 -1.490 1.00 0.00 C ATOM 771 C ALA A 98 -3.476 5.032 -2.344 1.00 0.00 C ATOM 772 O ALA A 98 -3.430 5.092 -3.570 1.00 0.00 O ATOM 773 CB ALA A 98 -1.411 4.262 -1.094 1.00 0.00 C ATOM 0 H ALA A 98 -2.458 5.725 0.584 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.665 6.154 -2.087 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.078 3.743 -1.993 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.543 4.602 -0.529 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.000 3.581 -0.480 1.00 0.00 H new ATOM 779 N ARG A 99 -4.565 4.639 -1.664 1.00 0.00 N ATOM 780 CA ARG A 99 -5.836 4.229 -2.278 1.00 0.00 C ATOM 781 C ARG A 99 -6.540 5.437 -2.924 1.00 0.00 C ATOM 782 O ARG A 99 -7.186 5.308 -3.973 1.00 0.00 O ATOM 783 CB ARG A 99 -6.738 3.588 -1.187 1.00 0.00 C ATOM 784 CG ARG A 99 -7.990 2.872 -1.715 1.00 0.00 C ATOM 785 CD ARG A 99 -8.852 2.274 -0.597 1.00 0.00 C ATOM 786 NE ARG A 99 -10.034 1.570 -1.135 1.00 0.00 N ATOM 787 CZ ARG A 99 -11.297 1.720 -0.707 1.00 0.00 C ATOM 788 NH1 ARG A 99 -11.604 2.614 0.226 1.00 0.00 N ATOM 789 NH2 ARG A 99 -12.254 0.975 -1.234 1.00 0.00 N ATOM 0 H ARG A 99 -4.585 4.597 -0.645 1.00 0.00 H new ATOM 0 HA ARG A 99 -5.642 3.499 -3.064 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.142 2.874 -0.619 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -7.050 4.367 -0.492 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.589 3.577 -2.291 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -7.687 2.078 -2.398 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -8.253 1.580 -0.007 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -9.176 3.067 0.076 1.00 0.00 H new ATOM 0 HE ARG A 99 -9.876 0.912 -1.899 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.874 3.201 0.630 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -12.570 2.714 0.539 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -12.029 0.294 -1.959 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -13.217 1.082 -0.915 1.00 0.00 H new ATOM 803 N GLY A 100 -6.382 6.605 -2.277 1.00 0.00 N ATOM 804 CA GLY A 100 -6.930 7.869 -2.768 1.00 0.00 C ATOM 805 C GLY A 100 -6.261 8.315 -4.063 1.00 0.00 C ATOM 806 O GLY A 100 -6.930 8.822 -4.972 1.00 0.00 O ATOM 0 H GLY A 100 -5.870 6.693 -1.399 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -8.002 7.760 -2.932 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.800 8.640 -2.008 1.00 0.00 H new ATOM 810 N LEU A 101 -4.935 8.088 -4.143 1.00 0.00 N ATOM 811 CA LEU A 101 -4.136 8.328 -5.359 1.00 0.00 C ATOM 812 C LEU A 101 -4.599 7.418 -6.495 1.00 0.00 C ATOM 813 O LEU A 101 -4.662 7.841 -7.645 1.00 0.00 O ATOM 814 CB LEU A 101 -2.627 8.112 -5.082 1.00 0.00 C ATOM 815 CG LEU A 101 -1.962 9.169 -4.149 1.00 0.00 C ATOM 816 CD1 LEU A 101 -0.515 8.763 -3.802 1.00 0.00 C ATOM 817 CD2 LEU A 101 -2.009 10.586 -4.780 1.00 0.00 C ATOM 0 H LEU A 101 -4.386 7.731 -3.361 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.285 9.365 -5.659 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.494 7.125 -4.638 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.097 8.108 -6.034 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.534 9.203 -3.222 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -0.072 9.516 -3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.520 7.799 -3.292 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.071 8.686 -4.718 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.538 11.301 -4.105 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.476 10.579 -5.731 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.046 10.875 -4.948 1.00 0.00 H new ATOM 829 N VAL A 102 -4.921 6.162 -6.152 1.00 0.00 N ATOM 830 CA VAL A 102 -5.412 5.181 -7.130 1.00 0.00 C ATOM 831 C VAL A 102 -6.797 5.595 -7.684 1.00 0.00 C ATOM 832 O VAL A 102 -7.055 5.413 -8.870 1.00 0.00 O ATOM 833 CB VAL A 102 -5.468 3.725 -6.539 1.00 0.00 C ATOM 834 CG1 VAL A 102 -6.062 2.733 -7.561 1.00 0.00 C ATOM 835 CG2 VAL A 102 -4.066 3.257 -6.083 1.00 0.00 C ATOM 0 H VAL A 102 -4.850 5.801 -5.201 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.696 5.170 -7.951 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.122 3.748 -5.667 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -6.089 1.734 -7.125 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.074 3.042 -7.822 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -5.443 2.721 -8.458 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -4.133 2.247 -5.678 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -3.386 3.262 -6.935 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -3.690 3.932 -5.314 1.00 0.00 H new ATOM 845 N ARG A 103 -7.666 6.179 -6.827 1.00 0.00 N ATOM 846 CA ARG A 103 -9.018 6.659 -7.217 1.00 0.00 C ATOM 847 C ARG A 103 -8.946 7.720 -8.323 1.00 0.00 C ATOM 848 O ARG A 103 -9.604 7.597 -9.364 1.00 0.00 O ATOM 849 CB ARG A 103 -9.764 7.247 -5.981 1.00 0.00 C ATOM 850 CG ARG A 103 -10.199 6.207 -4.934 1.00 0.00 C ATOM 851 CD ARG A 103 -11.183 5.176 -5.517 1.00 0.00 C ATOM 852 NE ARG A 103 -11.658 4.233 -4.497 1.00 0.00 N ATOM 853 CZ ARG A 103 -12.456 3.184 -4.722 1.00 0.00 C ATOM 854 NH1 ARG A 103 -12.872 2.895 -5.950 1.00 0.00 N ATOM 855 NH2 ARG A 103 -12.843 2.436 -3.709 1.00 0.00 N ATOM 0 H ARG A 103 -7.451 6.332 -5.842 1.00 0.00 H new ATOM 0 HA ARG A 103 -9.568 5.800 -7.602 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -9.117 7.979 -5.498 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.647 7.783 -6.329 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.320 5.691 -4.549 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.665 6.716 -4.090 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -12.035 5.695 -5.956 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -10.697 4.625 -6.322 1.00 0.00 H new ATOM 0 HE ARG A 103 -11.354 4.391 -3.536 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -12.583 3.477 -6.736 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -13.481 2.091 -6.106 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.534 2.659 -2.763 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -13.452 1.634 -3.871 1.00 0.00 H new ATOM 869 N GLU A 104 -8.128 8.752 -8.080 1.00 0.00 N ATOM 870 CA GLU A 104 -7.965 9.886 -9.007 1.00 0.00 C ATOM 871 C GLU A 104 -7.152 9.472 -10.256 1.00 0.00 C ATOM 872 O GLU A 104 -7.381 9.996 -11.355 1.00 0.00 O ATOM 873 CB GLU A 104 -7.338 11.090 -8.252 1.00 0.00 C ATOM 874 CG GLU A 104 -5.956 10.826 -7.627 1.00 0.00 C ATOM 875 CD GLU A 104 -5.572 11.855 -6.550 1.00 0.00 C ATOM 876 OE1 GLU A 104 -5.022 12.915 -6.887 1.00 0.00 O ATOM 877 OE2 GLU A 104 -5.850 11.616 -5.367 1.00 0.00 O ATOM 0 H GLU A 104 -7.560 8.827 -7.236 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.942 10.199 -9.374 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.251 11.927 -8.945 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.023 11.399 -7.462 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.948 9.829 -7.187 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.201 10.834 -8.413 1.00 0.00 H new ATOM 884 N CYS A 105 -6.238 8.491 -10.090 1.00 0.00 N ATOM 885 CA CYS A 105 -5.472 7.911 -11.214 1.00 0.00 C ATOM 886 C CYS A 105 -6.375 7.042 -12.107 1.00 0.00 C ATOM 887 O CYS A 105 -6.172 6.994 -13.310 1.00 0.00 O ATOM 888 CB CYS A 105 -4.241 7.111 -10.722 1.00 0.00 C ATOM 889 SG CYS A 105 -2.945 8.139 -9.979 1.00 0.00 S ATOM 0 H CYS A 105 -6.012 8.083 -9.183 1.00 0.00 H new ATOM 0 HA CYS A 105 -5.099 8.741 -11.813 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -4.569 6.372 -9.991 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -3.818 6.561 -11.563 1.00 0.00 H new ATOM 0 HG CYS A 105 -3.233 8.366 -8.732 1.00 0.00 H new ATOM 895 N LEU A 106 -7.378 6.370 -11.518 1.00 0.00 N ATOM 896 CA LEU A 106 -8.373 5.593 -12.287 1.00 0.00 C ATOM 897 C LEU A 106 -9.283 6.543 -13.074 1.00 0.00 C ATOM 898 O LEU A 106 -9.482 6.354 -14.263 1.00 0.00 O ATOM 899 CB LEU A 106 -9.216 4.665 -11.362 1.00 0.00 C ATOM 900 CG LEU A 106 -8.512 3.350 -10.893 1.00 0.00 C ATOM 901 CD1 LEU A 106 -9.368 2.586 -9.853 1.00 0.00 C ATOM 902 CD2 LEU A 106 -8.161 2.444 -12.106 1.00 0.00 C ATOM 0 H LEU A 106 -7.524 6.347 -10.509 1.00 0.00 H new ATOM 0 HA LEU A 106 -7.835 4.953 -12.986 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.509 5.233 -10.479 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.133 4.397 -11.887 1.00 0.00 H new ATOM 0 HG LEU A 106 -7.580 3.632 -10.403 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -8.847 1.678 -9.550 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -9.531 3.219 -8.981 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -10.329 2.323 -10.295 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -7.672 1.536 -11.753 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.074 2.180 -12.640 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -7.490 2.979 -12.778 1.00 0.00 H new ATOM 914 N ALA A 107 -9.786 7.579 -12.382 1.00 0.00 N ATOM 915 CA ALA A 107 -10.685 8.601 -12.955 1.00 0.00 C ATOM 916 C ALA A 107 -10.061 9.296 -14.189 1.00 0.00 C ATOM 917 O ALA A 107 -10.763 9.620 -15.155 1.00 0.00 O ATOM 918 CB ALA A 107 -11.041 9.632 -11.867 1.00 0.00 C ATOM 0 H ALA A 107 -9.578 7.734 -11.396 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.593 8.106 -13.300 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.705 10.388 -12.286 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.541 9.129 -11.039 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.130 10.109 -11.505 1.00 0.00 H new ATOM 1249 N TYR B 263 -3.718 -0.252 -11.835 1.00 0.00 N ATOM 1250 CA TYR B 263 -4.189 0.608 -10.737 1.00 0.00 C ATOM 1251 C TYR B 263 -5.384 -0.050 -10.021 1.00 0.00 C ATOM 1252 O TYR B 263 -5.483 0.015 -8.811 1.00 0.00 O ATOM 1253 CB TYR B 263 -4.595 2.005 -11.271 1.00 0.00 C ATOM 1254 CG TYR B 263 -3.532 2.646 -12.174 1.00 0.00 C ATOM 1255 CD1 TYR B 263 -2.288 3.036 -11.670 1.00 0.00 C ATOM 1256 CD2 TYR B 263 -3.768 2.846 -13.534 1.00 0.00 C ATOM 1257 CE1 TYR B 263 -1.325 3.589 -12.494 1.00 0.00 C ATOM 1258 CE2 TYR B 263 -2.808 3.401 -14.354 1.00 0.00 C ATOM 1259 CZ TYR B 263 -1.596 3.775 -13.834 1.00 0.00 C ATOM 1260 OH TYR B 263 -0.640 4.326 -14.661 1.00 0.00 O ATOM 0 HA TYR B 263 -3.373 0.733 -10.025 1.00 0.00 H new ATOM 0 HB2 TYR B 263 -5.528 1.916 -11.828 1.00 0.00 H new ATOM 0 HB3 TYR B 263 -4.790 2.666 -10.426 1.00 0.00 H new ATOM 0 HD1 TYR B 263 -2.075 2.903 -10.619 1.00 0.00 H new ATOM 0 HD2 TYR B 263 -4.721 2.561 -13.953 1.00 0.00 H new ATOM 0 HE1 TYR B 263 -0.365 3.874 -12.090 1.00 0.00 H new ATOM 0 HE2 TYR B 263 -3.011 3.541 -15.405 1.00 0.00 H new ATOM 0 HH TYR B 263 -0.550 5.282 -14.466 1.00 0.00 H new ATOM 1270 N ALA B 264 -6.286 -0.681 -10.795 1.00 0.00 N ATOM 1271 CA ALA B 264 -7.498 -1.341 -10.261 1.00 0.00 C ATOM 1272 C ALA B 264 -7.156 -2.559 -9.376 1.00 0.00 C ATOM 1273 O ALA B 264 -7.722 -2.706 -8.283 1.00 0.00 O ATOM 1274 CB ALA B 264 -8.427 -1.749 -11.407 1.00 0.00 C ATOM 0 H ALA B 264 -6.198 -0.749 -11.809 1.00 0.00 H new ATOM 0 HA ALA B 264 -8.012 -0.619 -9.626 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -9.315 -2.233 -11.001 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -8.722 -0.863 -11.969 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -7.906 -2.442 -12.068 1.00 0.00 H new ATOM 1280 N GLU B 265 -6.248 -3.442 -9.852 1.00 0.00 N ATOM 1281 CA GLU B 265 -5.717 -4.553 -9.026 1.00 0.00 C ATOM 1282 C GLU B 265 -5.050 -3.992 -7.764 1.00 0.00 C ATOM 1283 O GLU B 265 -5.304 -4.476 -6.660 1.00 0.00 O ATOM 1284 CB GLU B 265 -4.703 -5.453 -9.801 1.00 0.00 C ATOM 1285 CG GLU B 265 -5.327 -6.394 -10.858 1.00 0.00 C ATOM 1286 CD GLU B 265 -5.657 -5.712 -12.195 1.00 0.00 C ATOM 1287 OE1 GLU B 265 -4.768 -5.650 -13.070 1.00 0.00 O ATOM 1288 OE2 GLU B 265 -6.801 -5.239 -12.377 1.00 0.00 O ATOM 0 H GLU B 265 -5.869 -3.408 -10.798 1.00 0.00 H new ATOM 0 HA GLU B 265 -6.565 -5.182 -8.757 1.00 0.00 H new ATOM 0 HB2 GLU B 265 -3.976 -4.809 -10.296 1.00 0.00 H new ATOM 0 HB3 GLU B 265 -4.154 -6.058 -9.079 1.00 0.00 H new ATOM 0 HG2 GLU B 265 -4.639 -7.219 -11.044 1.00 0.00 H new ATOM 0 HG3 GLU B 265 -6.240 -6.826 -10.449 1.00 0.00 H new ATOM 1295 N LEU B 266 -4.261 -2.919 -7.958 1.00 0.00 N ATOM 1296 CA LEU B 266 -3.554 -2.207 -6.879 1.00 0.00 C ATOM 1297 C LEU B 266 -4.547 -1.652 -5.827 1.00 0.00 C ATOM 1298 O LEU B 266 -4.281 -1.718 -4.640 1.00 0.00 O ATOM 1299 CB LEU B 266 -2.701 -1.061 -7.489 1.00 0.00 C ATOM 1300 CG LEU B 266 -1.866 -0.182 -6.512 1.00 0.00 C ATOM 1301 CD1 LEU B 266 -0.881 -1.030 -5.685 1.00 0.00 C ATOM 1302 CD2 LEU B 266 -1.128 0.937 -7.282 1.00 0.00 C ATOM 0 H LEU B 266 -4.095 -2.518 -8.881 1.00 0.00 H new ATOM 0 HA LEU B 266 -2.898 -2.911 -6.367 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -2.016 -1.502 -8.213 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -3.370 -0.403 -8.043 1.00 0.00 H new ATOM 0 HG LEU B 266 -2.558 0.284 -5.810 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -0.316 -0.382 -5.015 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -1.435 -1.763 -5.099 1.00 0.00 H new ATOM 0 HD13 LEU B 266 -0.194 -1.546 -6.355 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -0.550 1.540 -6.582 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -0.457 0.492 -8.017 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -1.856 1.569 -7.791 1.00 0.00 H new ATOM 1314 N LEU B 267 -5.698 -1.147 -6.300 1.00 0.00 N ATOM 1315 CA LEU B 267 -6.788 -0.606 -5.455 1.00 0.00 C ATOM 1316 C LEU B 267 -7.314 -1.688 -4.499 1.00 0.00 C ATOM 1317 O LEU B 267 -7.390 -1.485 -3.281 1.00 0.00 O ATOM 1318 CB LEU B 267 -7.953 -0.111 -6.364 1.00 0.00 C ATOM 1319 CG LEU B 267 -9.172 0.571 -5.657 1.00 0.00 C ATOM 1320 CD1 LEU B 267 -8.781 1.914 -5.010 1.00 0.00 C ATOM 1321 CD2 LEU B 267 -10.357 0.750 -6.639 1.00 0.00 C ATOM 0 H LEU B 267 -5.906 -1.100 -7.297 1.00 0.00 H new ATOM 0 HA LEU B 267 -6.397 0.225 -4.868 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -7.542 0.596 -7.085 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -8.325 -0.964 -6.931 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.494 -0.093 -4.855 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.655 2.355 -4.530 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -8.004 1.746 -4.265 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -8.408 2.592 -5.777 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -11.190 1.226 -6.121 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -10.045 1.375 -7.476 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.671 -0.225 -7.012 1.00 0.00 H new ATOM 1333 N ALA B 268 -7.632 -2.850 -5.095 1.00 0.00 N ATOM 1334 CA ALA B 268 -8.178 -4.019 -4.390 1.00 0.00 C ATOM 1335 C ALA B 268 -7.162 -4.615 -3.392 1.00 0.00 C ATOM 1336 O ALA B 268 -7.547 -5.119 -2.328 1.00 0.00 O ATOM 1337 CB ALA B 268 -8.641 -5.062 -5.418 1.00 0.00 C ATOM 0 H ALA B 268 -7.514 -3.004 -6.096 1.00 0.00 H new ATOM 0 HA ALA B 268 -9.036 -3.701 -3.798 1.00 0.00 H new ATOM 0 HB1 ALA B 268 -9.046 -5.930 -4.898 1.00 0.00 H new ATOM 0 HB2 ALA B 268 -9.412 -4.628 -6.055 1.00 0.00 H new ATOM 0 HB3 ALA B 268 -7.794 -5.369 -6.031 1.00 0.00 H new ATOM 1343 N ILE B 269 -5.863 -4.533 -3.740 1.00 0.00 N ATOM 1344 CA ILE B 269 -4.766 -4.969 -2.857 1.00 0.00 C ATOM 1345 C ILE B 269 -4.679 -4.032 -1.640 1.00 0.00 C ATOM 1346 O ILE B 269 -4.733 -4.492 -0.514 1.00 0.00 O ATOM 1347 CB ILE B 269 -3.377 -4.997 -3.614 1.00 0.00 C ATOM 1348 CG1 ILE B 269 -3.399 -6.061 -4.759 1.00 0.00 C ATOM 1349 CG2 ILE B 269 -2.185 -5.262 -2.649 1.00 0.00 C ATOM 1350 CD1 ILE B 269 -2.209 -6.014 -5.699 1.00 0.00 C ATOM 0 H ILE B 269 -5.547 -4.164 -4.637 1.00 0.00 H new ATOM 0 HA ILE B 269 -4.984 -5.985 -2.529 1.00 0.00 H new ATOM 0 HB ILE B 269 -3.227 -4.008 -4.048 1.00 0.00 H new ATOM 0 HG12 ILE B 269 -3.451 -7.054 -4.312 1.00 0.00 H new ATOM 0 HG13 ILE B 269 -4.310 -5.926 -5.343 1.00 0.00 H new ATOM 0 HG21 ILE B 269 -1.254 -5.272 -3.215 1.00 0.00 H new ATOM 0 HG22 ILE B 269 -2.144 -4.474 -1.897 1.00 0.00 H new ATOM 0 HG23 ILE B 269 -2.322 -6.226 -2.158 1.00 0.00 H new ATOM 0 HD11 ILE B 269 -2.314 -6.789 -6.458 1.00 0.00 H new ATOM 0 HD12 ILE B 269 -2.164 -5.037 -6.181 1.00 0.00 H new ATOM 0 HD13 ILE B 269 -1.292 -6.182 -5.134 1.00 0.00 H new ATOM 1362 N ILE B 270 -4.603 -2.718 -1.906 1.00 0.00 N ATOM 1363 CA ILE B 270 -4.394 -1.679 -0.879 1.00 0.00 C ATOM 1364 C ILE B 270 -5.505 -1.701 0.199 1.00 0.00 C ATOM 1365 O ILE B 270 -5.208 -1.689 1.400 1.00 0.00 O ATOM 1366 CB ILE B 270 -4.269 -0.249 -1.549 1.00 0.00 C ATOM 1367 CG1 ILE B 270 -2.925 -0.118 -2.341 1.00 0.00 C ATOM 1368 CG2 ILE B 270 -4.398 0.896 -0.524 1.00 0.00 C ATOM 1369 CD1 ILE B 270 -2.749 1.202 -3.085 1.00 0.00 C ATOM 0 H ILE B 270 -4.686 -2.341 -2.850 1.00 0.00 H new ATOM 0 HA ILE B 270 -3.456 -1.901 -0.371 1.00 0.00 H new ATOM 0 HB ILE B 270 -5.102 -0.157 -2.246 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -2.095 -0.240 -1.645 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -2.861 -0.935 -3.059 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -4.305 1.854 -1.035 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -5.370 0.839 -0.035 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -3.610 0.806 0.224 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -1.790 1.202 -3.604 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -3.554 1.321 -3.810 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -2.776 2.027 -2.373 1.00 0.00 H new ATOM 1381 N GLU B 271 -6.779 -1.773 -0.231 1.00 0.00 N ATOM 1382 CA GLU B 271 -7.924 -1.817 0.710 1.00 0.00 C ATOM 1383 C GLU B 271 -7.996 -3.156 1.473 1.00 0.00 C ATOM 1384 O GLU B 271 -8.599 -3.224 2.549 1.00 0.00 O ATOM 1385 CB GLU B 271 -9.253 -1.506 -0.022 1.00 0.00 C ATOM 1386 CG GLU B 271 -9.635 -2.474 -1.155 1.00 0.00 C ATOM 1387 CD GLU B 271 -10.810 -1.955 -1.997 1.00 0.00 C ATOM 1388 OE1 GLU B 271 -10.603 -1.032 -2.823 1.00 0.00 O ATOM 1389 OE2 GLU B 271 -11.945 -2.438 -1.830 1.00 0.00 O ATOM 0 H GLU B 271 -7.044 -1.802 -1.215 1.00 0.00 H new ATOM 0 HA GLU B 271 -7.762 -1.040 1.457 1.00 0.00 H new ATOM 0 HB2 GLU B 271 -10.058 -1.501 0.713 1.00 0.00 H new ATOM 0 HB3 GLU B 271 -9.192 -0.499 -0.435 1.00 0.00 H new ATOM 0 HG2 GLU B 271 -8.771 -2.633 -1.800 1.00 0.00 H new ATOM 0 HG3 GLU B 271 -9.897 -3.443 -0.729 1.00 0.00 H new ATOM 1396 N GLU B 272 -7.382 -4.216 0.912 1.00 0.00 N ATOM 1397 CA GLU B 272 -7.186 -5.489 1.634 1.00 0.00 C ATOM 1398 C GLU B 272 -6.163 -5.289 2.765 1.00 0.00 C ATOM 1399 O GLU B 272 -6.390 -5.721 3.893 1.00 0.00 O ATOM 1400 CB GLU B 272 -6.703 -6.609 0.675 1.00 0.00 C ATOM 1401 CG GLU B 272 -6.398 -7.962 1.359 1.00 0.00 C ATOM 1402 CD GLU B 272 -5.891 -9.040 0.388 1.00 0.00 C ATOM 1403 OE1 GLU B 272 -6.641 -9.417 -0.539 1.00 0.00 O ATOM 1404 OE2 GLU B 272 -4.751 -9.528 0.546 1.00 0.00 O ATOM 0 H GLU B 272 -7.013 -4.216 -0.039 1.00 0.00 H new ATOM 0 HA GLU B 272 -8.143 -5.796 2.056 1.00 0.00 H new ATOM 0 HB2 GLU B 272 -7.465 -6.767 -0.089 1.00 0.00 H new ATOM 0 HB3 GLU B 272 -5.804 -6.266 0.162 1.00 0.00 H new ATOM 0 HG2 GLU B 272 -5.652 -7.806 2.138 1.00 0.00 H new ATOM 0 HG3 GLU B 272 -7.301 -8.323 1.851 1.00 0.00 H new ATOM 1411 N LEU B 273 -5.057 -4.592 2.433 1.00 0.00 N ATOM 1412 CA LEU B 273 -3.918 -4.359 3.346 1.00 0.00 C ATOM 1413 C LEU B 273 -4.353 -3.575 4.599 1.00 0.00 C ATOM 1414 O LEU B 273 -3.961 -3.920 5.715 1.00 0.00 O ATOM 1415 CB LEU B 273 -2.784 -3.595 2.610 1.00 0.00 C ATOM 1416 CG LEU B 273 -2.254 -4.258 1.311 1.00 0.00 C ATOM 1417 CD1 LEU B 273 -1.226 -3.361 0.591 1.00 0.00 C ATOM 1418 CD2 LEU B 273 -1.702 -5.671 1.580 1.00 0.00 C ATOM 0 H LEU B 273 -4.928 -4.170 1.513 1.00 0.00 H new ATOM 0 HA LEU B 273 -3.546 -5.332 3.667 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -3.145 -2.596 2.364 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -1.949 -3.471 3.299 1.00 0.00 H new ATOM 0 HG LEU B 273 -3.101 -4.372 0.635 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.878 -3.860 -0.314 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -1.693 -2.413 0.326 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.379 -3.176 1.252 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -1.340 -6.104 0.647 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.881 -5.611 2.295 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -2.494 -6.299 1.988 1.00 0.00 H new ATOM 1430 N GLY B 274 -5.181 -2.529 4.380 1.00 0.00 N ATOM 1431 CA GLY B 274 -5.746 -1.715 5.467 1.00 0.00 C ATOM 1432 C GLY B 274 -6.577 -2.531 6.459 1.00 0.00 C ATOM 1433 O GLY B 274 -6.642 -2.212 7.650 1.00 0.00 O ATOM 0 H GLY B 274 -5.472 -2.231 3.449 1.00 0.00 H new ATOM 0 HA2 GLY B 274 -4.935 -1.221 6.002 1.00 0.00 H new ATOM 0 HA3 GLY B 274 -6.370 -0.931 5.039 1.00 0.00 H new ATOM 1437 N LYS B 275 -7.206 -3.596 5.941 1.00 0.00 N ATOM 1438 CA LYS B 275 -7.955 -4.572 6.747 1.00 0.00 C ATOM 1439 C LYS B 275 -6.999 -5.544 7.464 1.00 0.00 C ATOM 1440 O LYS B 275 -7.265 -5.945 8.598 1.00 0.00 O ATOM 1441 CB LYS B 275 -8.946 -5.345 5.842 1.00 0.00 C ATOM 1442 CG LYS B 275 -10.133 -4.503 5.316 1.00 0.00 C ATOM 1443 CD LYS B 275 -11.194 -4.193 6.401 1.00 0.00 C ATOM 1444 CE LYS B 275 -11.861 -5.469 6.948 1.00 0.00 C ATOM 1445 NZ LYS B 275 -12.886 -5.166 7.969 1.00 0.00 N ATOM 0 H LYS B 275 -7.209 -3.806 4.943 1.00 0.00 H new ATOM 0 HA LYS B 275 -8.517 -4.037 7.512 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -8.399 -5.749 4.990 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -9.340 -6.194 6.400 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -9.753 -3.565 4.911 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -10.610 -5.035 4.493 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -10.724 -3.651 7.222 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -11.958 -3.537 5.982 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -12.320 -6.019 6.126 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -11.100 -6.119 7.380 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -13.309 -6.053 8.310 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -12.445 -4.664 8.766 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -13.626 -4.567 7.551 1.00 0.00 H new ATOM 1459 N GLU B 276 -5.884 -5.912 6.793 1.00 0.00 N ATOM 1460 CA GLU B 276 -4.897 -6.877 7.328 1.00 0.00 C ATOM 1461 C GLU B 276 -4.091 -6.288 8.506 1.00 0.00 C ATOM 1462 O GLU B 276 -3.504 -7.038 9.277 1.00 0.00 O ATOM 1463 CB GLU B 276 -3.932 -7.372 6.211 1.00 0.00 C ATOM 1464 CG GLU B 276 -4.611 -8.113 5.036 1.00 0.00 C ATOM 1465 CD GLU B 276 -5.505 -9.283 5.496 1.00 0.00 C ATOM 1466 OE1 GLU B 276 -4.964 -10.306 5.964 1.00 0.00 O ATOM 1467 OE2 GLU B 276 -6.751 -9.183 5.405 1.00 0.00 O ATOM 0 H GLU B 276 -5.644 -5.550 5.870 1.00 0.00 H new ATOM 0 HA GLU B 276 -5.463 -7.729 7.704 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -3.391 -6.513 5.814 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -3.193 -8.036 6.659 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -5.213 -7.405 4.467 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -3.844 -8.493 4.362 1.00 0.00 H new ATOM 1474 N ILE B 277 -4.081 -4.946 8.640 1.00 0.00 N ATOM 1475 CA ILE B 277 -3.402 -4.250 9.762 1.00 0.00 C ATOM 1476 C ILE B 277 -3.998 -4.655 11.128 1.00 0.00 C ATOM 1477 O ILE B 277 -3.261 -4.874 12.085 1.00 0.00 O ATOM 1478 CB ILE B 277 -3.504 -2.688 9.622 1.00 0.00 C ATOM 1479 CG1 ILE B 277 -2.896 -2.222 8.271 1.00 0.00 C ATOM 1480 CG2 ILE B 277 -2.832 -1.945 10.822 1.00 0.00 C ATOM 1481 CD1 ILE B 277 -3.073 -0.752 7.998 1.00 0.00 C ATOM 0 H ILE B 277 -4.538 -4.315 7.982 1.00 0.00 H new ATOM 0 HA ILE B 277 -2.356 -4.553 9.716 1.00 0.00 H new ATOM 0 HB ILE B 277 -4.562 -2.427 9.638 1.00 0.00 H new ATOM 0 HG12 ILE B 277 -1.832 -2.458 8.262 1.00 0.00 H new ATOM 0 HG13 ILE B 277 -3.355 -2.790 7.462 1.00 0.00 H new ATOM 0 HG21 ILE B 277 -2.927 -0.868 10.682 1.00 0.00 H new ATOM 0 HG22 ILE B 277 -3.323 -2.235 11.751 1.00 0.00 H new ATOM 0 HG23 ILE B 277 -1.777 -2.213 10.871 1.00 0.00 H new ATOM 0 HD11 ILE B 277 -2.622 -0.504 7.037 1.00 0.00 H new ATOM 0 HD12 ILE B 277 -4.136 -0.512 7.973 1.00 0.00 H new ATOM 0 HD13 ILE B 277 -2.589 -0.175 8.786 1.00 0.00 H new ATOM 1493 N ARG B 278 -5.339 -4.747 11.186 1.00 0.00 N ATOM 1494 CA ARG B 278 -6.081 -5.018 12.434 1.00 0.00 C ATOM 1495 C ARG B 278 -5.697 -6.398 13.059 1.00 0.00 C ATOM 1496 O ARG B 278 -5.336 -6.427 14.246 1.00 0.00 O ATOM 1497 CB ARG B 278 -7.612 -4.901 12.194 1.00 0.00 C ATOM 1498 CG ARG B 278 -8.497 -5.342 13.379 1.00 0.00 C ATOM 1499 CD ARG B 278 -9.989 -5.174 13.079 1.00 0.00 C ATOM 1500 NE ARG B 278 -10.844 -5.590 14.202 1.00 0.00 N ATOM 1501 CZ ARG B 278 -12.144 -5.904 14.095 1.00 0.00 C ATOM 1502 NH1 ARG B 278 -12.764 -5.877 12.920 1.00 0.00 N ATOM 1503 NH2 ARG B 278 -12.822 -6.246 15.175 1.00 0.00 N ATOM 0 H ARG B 278 -5.940 -4.636 10.370 1.00 0.00 H new ATOM 0 HA ARG B 278 -5.793 -4.260 13.162 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -7.848 -3.865 11.951 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -7.874 -5.501 11.322 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -8.291 -6.386 13.616 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -8.237 -4.758 14.262 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -10.192 -4.130 12.840 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -10.246 -5.759 12.196 1.00 0.00 H new ATOM 0 HE ARG B 278 -10.418 -5.643 15.127 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -12.251 -5.614 12.079 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -13.753 -6.119 12.860 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -12.357 -6.270 16.083 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -13.811 -6.486 15.102 1.00 0.00 H new ATOM 1517 N PRO B 279 -5.751 -7.569 12.300 1.00 0.00 N ATOM 1518 CA PRO B 279 -5.285 -8.857 12.843 1.00 0.00 C ATOM 1519 C PRO B 279 -3.754 -8.881 13.073 1.00 0.00 C ATOM 1520 O PRO B 279 -3.312 -9.471 14.048 1.00 0.00 O ATOM 1521 CB PRO B 279 -5.754 -9.916 11.801 1.00 0.00 C ATOM 1522 CG PRO B 279 -6.732 -9.195 10.919 1.00 0.00 C ATOM 1523 CD PRO B 279 -6.288 -7.759 10.925 1.00 0.00 C ATOM 0 HA PRO B 279 -5.698 -9.056 13.832 1.00 0.00 H new ATOM 0 HB2 PRO B 279 -4.913 -10.300 11.224 1.00 0.00 H new ATOM 0 HB3 PRO B 279 -6.221 -10.770 12.291 1.00 0.00 H new ATOM 0 HG2 PRO B 279 -6.726 -9.604 9.909 1.00 0.00 H new ATOM 0 HG3 PRO B 279 -7.750 -9.294 11.297 1.00 0.00 H new ATOM 0 HD2 PRO B 279 -5.528 -7.571 10.167 1.00 0.00 H new ATOM 0 HD3 PRO B 279 -7.117 -7.081 10.720 1.00 0.00 H new ATOM 1531 N THR B 280 -2.958 -8.215 12.197 1.00 0.00 N ATOM 1532 CA THR B 280 -1.479 -8.067 12.379 1.00 0.00 C ATOM 1533 C THR B 280 -1.146 -7.467 13.768 1.00 0.00 C ATOM 1534 O THR B 280 -0.315 -7.993 14.518 1.00 0.00 O ATOM 1535 CB THR B 280 -0.871 -7.166 11.239 1.00 0.00 C ATOM 1536 OG1 THR B 280 -0.988 -7.838 9.981 1.00 0.00 O ATOM 1537 CG2 THR B 280 0.607 -6.787 11.467 1.00 0.00 C ATOM 0 H THR B 280 -3.312 -7.768 11.352 1.00 0.00 H new ATOM 0 HA THR B 280 -1.033 -9.060 12.320 1.00 0.00 H new ATOM 0 HB THR B 280 -1.443 -6.238 11.248 1.00 0.00 H new ATOM 0 HG1 THR B 280 -1.893 -7.712 9.626 1.00 0.00 H new ATOM 0 HG21 THR B 280 0.955 -6.167 10.641 1.00 0.00 H new ATOM 0 HG22 THR B 280 0.701 -6.233 12.401 1.00 0.00 H new ATOM 0 HG23 THR B 280 1.211 -7.693 11.520 1.00 0.00 H new ATOM 1545 N TYR B 281 -1.862 -6.393 14.099 1.00 0.00 N ATOM 1546 CA TYR B 281 -1.731 -5.685 15.378 1.00 0.00 C ATOM 1547 C TYR B 281 -2.261 -6.553 16.546 1.00 0.00 C ATOM 1548 O TYR B 281 -1.762 -6.464 17.668 1.00 0.00 O ATOM 1549 CB TYR B 281 -2.477 -4.334 15.294 1.00 0.00 C ATOM 1550 CG TYR B 281 -2.291 -3.429 16.523 1.00 0.00 C ATOM 1551 CD1 TYR B 281 -1.072 -2.795 16.764 1.00 0.00 C ATOM 1552 CD2 TYR B 281 -3.323 -3.223 17.445 1.00 0.00 C ATOM 1553 CE1 TYR B 281 -0.899 -1.979 17.864 1.00 0.00 C ATOM 1554 CE2 TYR B 281 -3.147 -2.407 18.546 1.00 0.00 C ATOM 1555 CZ TYR B 281 -1.934 -1.794 18.753 1.00 0.00 C ATOM 1556 OH TYR B 281 -1.759 -0.975 19.845 1.00 0.00 O ATOM 0 H TYR B 281 -2.560 -5.982 13.479 1.00 0.00 H new ATOM 0 HA TYR B 281 -0.677 -5.490 15.576 1.00 0.00 H new ATOM 0 HB2 TYR B 281 -2.135 -3.798 14.408 1.00 0.00 H new ATOM 0 HB3 TYR B 281 -3.541 -4.528 15.158 1.00 0.00 H new ATOM 0 HD1 TYR B 281 -0.251 -2.945 16.079 1.00 0.00 H new ATOM 0 HD2 TYR B 281 -4.275 -3.711 17.293 1.00 0.00 H new ATOM 0 HE1 TYR B 281 0.048 -1.486 18.027 1.00 0.00 H new ATOM 0 HE2 TYR B 281 -3.959 -2.251 19.241 1.00 0.00 H new ATOM 0 HH TYR B 281 -2.585 -0.951 20.372 1.00 0.00 H new ATOM 1566 N ALA B 282 -3.255 -7.405 16.245 1.00 0.00 N ATOM 1567 CA ALA B 282 -3.842 -8.350 17.217 1.00 0.00 C ATOM 1568 C ALA B 282 -2.926 -9.579 17.463 1.00 0.00 C ATOM 1569 O ALA B 282 -3.175 -10.367 18.378 1.00 0.00 O ATOM 1570 CB ALA B 282 -5.234 -8.790 16.736 1.00 0.00 C ATOM 0 H ALA B 282 -3.677 -7.460 15.318 1.00 0.00 H new ATOM 0 HA ALA B 282 -3.938 -7.835 18.173 1.00 0.00 H new ATOM 0 HB1 ALA B 282 -5.664 -9.487 17.455 1.00 0.00 H new ATOM 0 HB2 ALA B 282 -5.880 -7.917 16.646 1.00 0.00 H new ATOM 0 HB3 ALA B 282 -5.146 -9.278 15.766 1.00 0.00 H new ATOM 1576 N GLY B 283 -1.872 -9.733 16.631 1.00 0.00 N ATOM 1577 CA GLY B 283 -0.872 -10.811 16.792 1.00 0.00 C ATOM 1578 C GLY B 283 -1.103 -12.010 15.870 1.00 0.00 C ATOM 1579 O GLY B 283 -0.650 -13.119 16.162 1.00 0.00 O ATOM 0 H GLY B 283 -1.692 -9.120 15.836 1.00 0.00 H new ATOM 0 HA2 GLY B 283 0.121 -10.404 16.602 1.00 0.00 H new ATOM 0 HA3 GLY B 283 -0.883 -11.153 17.827 1.00 0.00 H new ATOM 1583 N SER B 284 -1.823 -11.782 14.765 1.00 0.00 N ATOM 1584 CA SER B 284 -2.056 -12.785 13.710 1.00 0.00 C ATOM 1585 C SER B 284 -0.938 -12.683 12.667 1.00 0.00 C ATOM 1586 O SER B 284 -0.749 -11.620 12.050 1.00 0.00 O ATOM 1587 CB SER B 284 -3.434 -12.575 13.033 1.00 0.00 C ATOM 1588 OG SER B 284 -3.643 -13.479 11.950 1.00 0.00 O ATOM 0 H SER B 284 -2.268 -10.884 14.573 1.00 0.00 H new ATOM 0 HA SER B 284 -2.054 -13.777 14.162 1.00 0.00 H new ATOM 0 HB2 SER B 284 -4.224 -12.707 13.772 1.00 0.00 H new ATOM 0 HB3 SER B 284 -3.506 -11.550 12.668 1.00 0.00 H new ATOM 0 HG SER B 284 -4.523 -13.315 11.552 1.00 0.00 H new ATOM 1594 N LYS B 285 -0.192 -13.784 12.484 1.00 0.00 N ATOM 1595 CA LYS B 285 0.882 -13.853 11.493 1.00 0.00 C ATOM 1596 C LYS B 285 0.309 -13.996 10.069 1.00 0.00 C ATOM 1597 O LYS B 285 0.927 -13.547 9.106 1.00 0.00 O ATOM 1598 CB LYS B 285 1.868 -15.005 11.820 1.00 0.00 C ATOM 1599 CG LYS B 285 3.106 -15.031 10.893 1.00 0.00 C ATOM 1600 CD LYS B 285 4.183 -16.038 11.336 1.00 0.00 C ATOM 1601 CE LYS B 285 5.400 -16.021 10.401 1.00 0.00 C ATOM 1602 NZ LYS B 285 6.482 -16.918 10.865 1.00 0.00 N ATOM 0 H LYS B 285 -0.319 -14.644 13.018 1.00 0.00 H new ATOM 0 HA LYS B 285 1.440 -12.918 11.535 1.00 0.00 H new ATOM 0 HB2 LYS B 285 2.199 -14.909 12.854 1.00 0.00 H new ATOM 0 HB3 LYS B 285 1.343 -15.957 11.741 1.00 0.00 H new ATOM 0 HG2 LYS B 285 2.786 -15.275 9.880 1.00 0.00 H new ATOM 0 HG3 LYS B 285 3.545 -14.034 10.858 1.00 0.00 H new ATOM 0 HD2 LYS B 285 4.502 -15.805 12.352 1.00 0.00 H new ATOM 0 HD3 LYS B 285 3.756 -17.041 11.358 1.00 0.00 H new ATOM 0 HE2 LYS B 285 5.089 -16.319 9.400 1.00 0.00 H new ATOM 0 HE3 LYS B 285 5.783 -15.003 10.326 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 7.281 -16.871 10.201 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 6.799 -16.620 11.809 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 6.127 -17.895 10.912 1.00 0.00 H new ATOM 1616 N SER B 286 -0.902 -14.569 9.959 1.00 0.00 N ATOM 1617 CA SER B 286 -1.566 -14.791 8.660 1.00 0.00 C ATOM 1618 C SER B 286 -1.835 -13.452 7.940 1.00 0.00 C ATOM 1619 O SER B 286 -1.705 -13.349 6.712 1.00 0.00 O ATOM 1620 CB SER B 286 -2.894 -15.554 8.876 1.00 0.00 C ATOM 1621 OG SER B 286 -2.701 -16.728 9.650 1.00 0.00 O ATOM 0 H SER B 286 -1.446 -14.890 10.760 1.00 0.00 H new ATOM 0 HA SER B 286 -0.904 -15.387 8.031 1.00 0.00 H new ATOM 0 HB2 SER B 286 -3.612 -14.903 9.374 1.00 0.00 H new ATOM 0 HB3 SER B 286 -3.323 -15.821 7.910 1.00 0.00 H new ATOM 0 HG SER B 286 -3.559 -17.186 9.770 1.00 0.00 H new ATOM 1627 N ALA B 287 -2.173 -12.433 8.745 1.00 0.00 N ATOM 1628 CA ALA B 287 -2.495 -11.091 8.258 1.00 0.00 C ATOM 1629 C ALA B 287 -1.239 -10.330 7.817 1.00 0.00 C ATOM 1630 O ALA B 287 -1.252 -9.705 6.764 1.00 0.00 O ATOM 1631 CB ALA B 287 -3.250 -10.316 9.327 1.00 0.00 C ATOM 0 H ALA B 287 -2.230 -12.522 9.760 1.00 0.00 H new ATOM 0 HA ALA B 287 -3.132 -11.195 7.380 1.00 0.00 H new ATOM 0 HB1 ALA B 287 -3.485 -9.319 8.955 1.00 0.00 H new ATOM 0 HB2 ALA B 287 -4.174 -10.840 9.571 1.00 0.00 H new ATOM 0 HB3 ALA B 287 -2.632 -10.234 10.221 1.00 0.00 H new ATOM 1637 N MET B 288 -0.152 -10.396 8.632 1.00 0.00 N ATOM 1638 CA MET B 288 1.122 -9.693 8.313 1.00 0.00 C ATOM 1639 C MET B 288 1.788 -10.273 7.053 1.00 0.00 C ATOM 1640 O MET B 288 2.543 -9.575 6.386 1.00 0.00 O ATOM 1641 CB MET B 288 2.151 -9.715 9.479 1.00 0.00 C ATOM 1642 CG MET B 288 2.620 -11.112 9.906 1.00 0.00 C ATOM 1643 SD MET B 288 4.220 -11.109 10.746 1.00 0.00 S ATOM 1644 CE MET B 288 5.312 -10.583 9.418 1.00 0.00 C ATOM 0 H MET B 288 -0.131 -10.922 9.505 1.00 0.00 H new ATOM 0 HA MET B 288 0.835 -8.656 8.139 1.00 0.00 H new ATOM 0 HB2 MET B 288 3.023 -9.130 9.185 1.00 0.00 H new ATOM 0 HB3 MET B 288 1.709 -9.217 10.342 1.00 0.00 H new ATOM 0 HG2 MET B 288 1.873 -11.552 10.566 1.00 0.00 H new ATOM 0 HG3 MET B 288 2.682 -11.751 9.025 1.00 0.00 H new ATOM 0 HE1 MET B 288 6.325 -10.929 9.622 1.00 0.00 H new ATOM 0 HE2 MET B 288 4.967 -11.006 8.474 1.00 0.00 H new ATOM 0 HE3 MET B 288 5.306 -9.495 9.351 1.00 0.00 H new ATOM 1654 N GLU B 289 1.526 -11.562 6.764 1.00 0.00 N ATOM 1655 CA GLU B 289 1.986 -12.216 5.525 1.00 0.00 C ATOM 1656 C GLU B 289 1.324 -11.575 4.291 1.00 0.00 C ATOM 1657 O GLU B 289 2.003 -11.222 3.331 1.00 0.00 O ATOM 1658 CB GLU B 289 1.700 -13.738 5.576 1.00 0.00 C ATOM 1659 CG GLU B 289 2.549 -14.496 6.616 1.00 0.00 C ATOM 1660 CD GLU B 289 2.199 -15.986 6.715 1.00 0.00 C ATOM 1661 OE1 GLU B 289 2.553 -16.752 5.789 1.00 0.00 O ATOM 1662 OE2 GLU B 289 1.560 -16.400 7.707 1.00 0.00 O ATOM 0 H GLU B 289 0.992 -12.176 7.379 1.00 0.00 H new ATOM 0 HA GLU B 289 3.063 -12.073 5.441 1.00 0.00 H new ATOM 0 HB2 GLU B 289 0.645 -13.893 5.800 1.00 0.00 H new ATOM 0 HB3 GLU B 289 1.883 -14.166 4.590 1.00 0.00 H new ATOM 0 HG2 GLU B 289 3.603 -14.394 6.358 1.00 0.00 H new ATOM 0 HG3 GLU B 289 2.413 -14.032 7.593 1.00 0.00 H new ATOM 1669 N ARG B 290 -0.005 -11.403 4.352 1.00 0.00 N ATOM 1670 CA ARG B 290 -0.797 -10.793 3.259 1.00 0.00 C ATOM 1671 C ARG B 290 -0.510 -9.286 3.145 1.00 0.00 C ATOM 1672 O ARG B 290 -0.502 -8.720 2.046 1.00 0.00 O ATOM 1673 CB ARG B 290 -2.304 -11.039 3.496 1.00 0.00 C ATOM 1674 CG ARG B 290 -2.683 -12.531 3.590 1.00 0.00 C ATOM 1675 CD ARG B 290 -4.177 -12.749 3.849 1.00 0.00 C ATOM 1676 NE ARG B 290 -5.017 -12.210 2.765 1.00 0.00 N ATOM 1677 CZ ARG B 290 -6.335 -11.989 2.861 1.00 0.00 C ATOM 1678 NH1 ARG B 290 -6.955 -12.100 4.024 1.00 0.00 N ATOM 1679 NH2 ARG B 290 -7.021 -11.627 1.792 1.00 0.00 N ATOM 0 H ARG B 290 -0.566 -11.681 5.157 1.00 0.00 H new ATOM 0 HA ARG B 290 -0.505 -11.263 2.320 1.00 0.00 H new ATOM 0 HB2 ARG B 290 -2.604 -10.539 4.417 1.00 0.00 H new ATOM 0 HB3 ARG B 290 -2.870 -10.580 2.685 1.00 0.00 H new ATOM 0 HG2 ARG B 290 -2.403 -13.031 2.663 1.00 0.00 H new ATOM 0 HG3 ARG B 290 -2.108 -12.997 4.390 1.00 0.00 H new ATOM 0 HD2 ARG B 290 -4.372 -13.816 3.961 1.00 0.00 H new ATOM 0 HD3 ARG B 290 -4.453 -12.274 4.790 1.00 0.00 H new ATOM 0 HE ARG B 290 -4.563 -11.989 1.879 1.00 0.00 H new ATOM 0 HH11 ARG B 290 -6.429 -12.356 4.860 1.00 0.00 H new ATOM 0 HH12 ARG B 290 -7.959 -11.929 4.085 1.00 0.00 H new ATOM 0 HH21 ARG B 290 -6.547 -11.516 0.895 1.00 0.00 H new ATOM 0 HH22 ARG B 290 -8.024 -11.458 1.863 1.00 0.00 H new ATOM 1693 N LEU B 291 -0.254 -8.668 4.304 1.00 0.00 N ATOM 1694 CA LEU B 291 0.072 -7.242 4.426 1.00 0.00 C ATOM 1695 C LEU B 291 1.421 -6.950 3.745 1.00 0.00 C ATOM 1696 O LEU B 291 1.515 -6.082 2.887 1.00 0.00 O ATOM 1697 CB LEU B 291 0.102 -6.845 5.929 1.00 0.00 C ATOM 1698 CG LEU B 291 0.404 -5.351 6.279 1.00 0.00 C ATOM 1699 CD1 LEU B 291 -0.648 -4.393 5.675 1.00 0.00 C ATOM 1700 CD2 LEU B 291 0.518 -5.163 7.812 1.00 0.00 C ATOM 0 H LEU B 291 -0.268 -9.154 5.201 1.00 0.00 H new ATOM 0 HA LEU B 291 -0.691 -6.646 3.926 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -0.864 -7.103 6.364 1.00 0.00 H new ATOM 0 HB3 LEU B 291 0.850 -7.464 6.425 1.00 0.00 H new ATOM 0 HG LEU B 291 1.363 -5.094 5.829 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -0.400 -3.366 5.942 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -0.652 -4.495 4.590 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -1.634 -4.642 6.067 1.00 0.00 H new ATOM 0 HD21 LEU B 291 0.728 -4.117 8.036 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -0.420 -5.454 8.285 1.00 0.00 H new ATOM 0 HD23 LEU B 291 1.326 -5.786 8.196 1.00 0.00 H new ATOM 1712 N LYS B 292 2.433 -7.746 4.105 1.00 0.00 N ATOM 1713 CA LYS B 292 3.821 -7.564 3.644 1.00 0.00 C ATOM 1714 C LYS B 292 3.976 -7.907 2.157 1.00 0.00 C ATOM 1715 O LYS B 292 4.541 -7.126 1.392 1.00 0.00 O ATOM 1716 CB LYS B 292 4.772 -8.422 4.505 1.00 0.00 C ATOM 1717 CG LYS B 292 6.274 -8.184 4.244 1.00 0.00 C ATOM 1718 CD LYS B 292 7.171 -8.985 5.210 1.00 0.00 C ATOM 1719 CE LYS B 292 8.667 -8.752 4.951 1.00 0.00 C ATOM 1720 NZ LYS B 292 9.522 -9.578 5.834 1.00 0.00 N ATOM 0 H LYS B 292 2.315 -8.543 4.730 1.00 0.00 H new ATOM 0 HA LYS B 292 4.083 -6.512 3.759 1.00 0.00 H new ATOM 0 HB2 LYS B 292 4.565 -8.224 5.557 1.00 0.00 H new ATOM 0 HB3 LYS B 292 4.549 -9.474 4.328 1.00 0.00 H new ATOM 0 HG2 LYS B 292 6.510 -8.463 3.217 1.00 0.00 H new ATOM 0 HG3 LYS B 292 6.494 -7.121 4.345 1.00 0.00 H new ATOM 0 HD2 LYS B 292 6.935 -8.705 6.237 1.00 0.00 H new ATOM 0 HD3 LYS B 292 6.949 -10.048 5.110 1.00 0.00 H new ATOM 0 HE2 LYS B 292 8.894 -8.981 3.910 1.00 0.00 H new ATOM 0 HE3 LYS B 292 8.901 -7.698 5.103 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 10.523 -9.388 5.624 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 9.325 -9.342 6.828 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 9.319 -10.585 5.671 1.00 0.00 H new ATOM 1734 N ARG B 293 3.453 -9.083 1.764 1.00 0.00 N ATOM 1735 CA ARG B 293 3.477 -9.559 0.361 1.00 0.00 C ATOM 1736 C ARG B 293 2.723 -8.583 -0.554 1.00 0.00 C ATOM 1737 O ARG B 293 3.160 -8.313 -1.670 1.00 0.00 O ATOM 1738 CB ARG B 293 2.868 -10.998 0.260 1.00 0.00 C ATOM 1739 CG ARG B 293 3.836 -12.192 0.532 1.00 0.00 C ATOM 1740 CD ARG B 293 4.747 -12.037 1.775 1.00 0.00 C ATOM 1741 NE ARG B 293 5.954 -11.230 1.483 1.00 0.00 N ATOM 1742 CZ ARG B 293 7.084 -11.232 2.199 1.00 0.00 C ATOM 1743 NH1 ARG B 293 7.159 -11.898 3.337 1.00 0.00 N ATOM 1744 NH2 ARG B 293 8.131 -10.542 1.774 1.00 0.00 N ATOM 0 H ARG B 293 3.001 -9.733 2.407 1.00 0.00 H new ATOM 0 HA ARG B 293 4.514 -9.603 0.029 1.00 0.00 H new ATOM 0 HB2 ARG B 293 2.038 -11.066 0.964 1.00 0.00 H new ATOM 0 HB3 ARG B 293 2.450 -11.121 -0.739 1.00 0.00 H new ATOM 0 HG2 ARG B 293 3.243 -13.099 0.648 1.00 0.00 H new ATOM 0 HG3 ARG B 293 4.467 -12.333 -0.345 1.00 0.00 H new ATOM 0 HD2 ARG B 293 4.183 -11.567 2.581 1.00 0.00 H new ATOM 0 HD3 ARG B 293 5.047 -13.023 2.129 1.00 0.00 H new ATOM 0 HE ARG B 293 5.921 -10.620 0.666 1.00 0.00 H new ATOM 0 HH11 ARG B 293 6.350 -12.418 3.678 1.00 0.00 H new ATOM 0 HH12 ARG B 293 8.026 -11.893 3.875 1.00 0.00 H new ATOM 0 HH21 ARG B 293 8.074 -10.012 0.904 1.00 0.00 H new ATOM 0 HH22 ARG B 293 8.995 -10.540 2.316 1.00 0.00 H new ATOM 1758 N GLY B 294 1.604 -8.057 -0.041 1.00 0.00 N ATOM 1759 CA GLY B 294 0.766 -7.127 -0.780 1.00 0.00 C ATOM 1760 C GLY B 294 1.407 -5.765 -0.976 1.00 0.00 C ATOM 1761 O GLY B 294 1.314 -5.202 -2.061 1.00 0.00 O ATOM 0 H GLY B 294 1.261 -8.268 0.896 1.00 0.00 H new ATOM 0 HA2 GLY B 294 0.533 -7.555 -1.755 1.00 0.00 H new ATOM 0 HA3 GLY B 294 -0.180 -7.003 -0.252 1.00 0.00 H new ATOM 1765 N ILE B 295 2.053 -5.238 0.082 1.00 0.00 N ATOM 1766 CA ILE B 295 2.751 -3.932 0.037 1.00 0.00 C ATOM 1767 C ILE B 295 3.976 -3.993 -0.903 1.00 0.00 C ATOM 1768 O ILE B 295 4.166 -3.106 -1.731 1.00 0.00 O ATOM 1769 CB ILE B 295 3.170 -3.445 1.488 1.00 0.00 C ATOM 1770 CG1 ILE B 295 1.907 -3.030 2.316 1.00 0.00 C ATOM 1771 CG2 ILE B 295 4.195 -2.283 1.445 1.00 0.00 C ATOM 1772 CD1 ILE B 295 2.169 -2.639 3.758 1.00 0.00 C ATOM 0 H ILE B 295 2.108 -5.701 0.989 1.00 0.00 H new ATOM 0 HA ILE B 295 2.052 -3.199 -0.365 1.00 0.00 H new ATOM 0 HB ILE B 295 3.657 -4.287 1.980 1.00 0.00 H new ATOM 0 HG12 ILE B 295 1.424 -2.192 1.813 1.00 0.00 H new ATOM 0 HG13 ILE B 295 1.199 -3.859 2.306 1.00 0.00 H new ATOM 0 HG21 ILE B 295 4.450 -1.985 2.462 1.00 0.00 H new ATOM 0 HG22 ILE B 295 5.096 -2.611 0.926 1.00 0.00 H new ATOM 0 HG23 ILE B 295 3.761 -1.434 0.917 1.00 0.00 H new ATOM 0 HD11 ILE B 295 1.228 -2.370 4.239 1.00 0.00 H new ATOM 0 HD12 ILE B 295 2.620 -3.479 4.287 1.00 0.00 H new ATOM 0 HD13 ILE B 295 2.848 -1.786 3.786 1.00 0.00 H new ATOM 1784 N ILE B 296 4.795 -5.042 -0.779 1.00 0.00 N ATOM 1785 CA ILE B 296 5.984 -5.220 -1.638 1.00 0.00 C ATOM 1786 C ILE B 296 5.562 -5.424 -3.120 1.00 0.00 C ATOM 1787 O ILE B 296 6.184 -4.868 -4.030 1.00 0.00 O ATOM 1788 CB ILE B 296 6.883 -6.403 -1.123 1.00 0.00 C ATOM 1789 CG1 ILE B 296 7.391 -6.108 0.334 1.00 0.00 C ATOM 1790 CG2 ILE B 296 8.079 -6.669 -2.077 1.00 0.00 C ATOM 1791 CD1 ILE B 296 8.187 -7.233 0.987 1.00 0.00 C ATOM 0 H ILE B 296 4.661 -5.785 -0.093 1.00 0.00 H new ATOM 0 HA ILE B 296 6.584 -4.312 -1.585 1.00 0.00 H new ATOM 0 HB ILE B 296 6.271 -7.305 -1.106 1.00 0.00 H new ATOM 0 HG12 ILE B 296 8.012 -5.212 0.310 1.00 0.00 H new ATOM 0 HG13 ILE B 296 6.530 -5.882 0.963 1.00 0.00 H new ATOM 0 HG21 ILE B 296 8.678 -7.493 -1.689 1.00 0.00 H new ATOM 0 HG22 ILE B 296 7.704 -6.928 -3.067 1.00 0.00 H new ATOM 0 HG23 ILE B 296 8.696 -5.773 -2.146 1.00 0.00 H new ATOM 0 HD11 ILE B 296 8.491 -6.930 1.989 1.00 0.00 H new ATOM 0 HD12 ILE B 296 7.567 -8.127 1.051 1.00 0.00 H new ATOM 0 HD13 ILE B 296 9.072 -7.447 0.389 1.00 0.00 H new ATOM 1803 N HIS B 297 4.477 -6.191 -3.341 1.00 0.00 N ATOM 1804 CA HIS B 297 3.888 -6.385 -4.691 1.00 0.00 C ATOM 1805 C HIS B 297 3.317 -5.064 -5.232 1.00 0.00 C ATOM 1806 O HIS B 297 3.401 -4.791 -6.429 1.00 0.00 O ATOM 1807 CB HIS B 297 2.785 -7.469 -4.670 1.00 0.00 C ATOM 1808 CG HIS B 297 2.192 -7.791 -6.027 1.00 0.00 C ATOM 1809 ND1 HIS B 297 2.820 -8.594 -6.949 1.00 0.00 N ATOM 1810 CD2 HIS B 297 1.037 -7.393 -6.612 1.00 0.00 C ATOM 1811 CE1 HIS B 297 2.081 -8.677 -8.038 1.00 0.00 C ATOM 1812 NE2 HIS B 297 0.995 -7.959 -7.857 1.00 0.00 N ATOM 0 H HIS B 297 3.984 -6.691 -2.601 1.00 0.00 H new ATOM 0 HA HIS B 297 4.686 -6.720 -5.353 1.00 0.00 H new ATOM 0 HB2 HIS B 297 3.199 -8.382 -4.243 1.00 0.00 H new ATOM 0 HB3 HIS B 297 1.985 -7.142 -4.007 1.00 0.00 H new ATOM 0 HD2 HIS B 297 0.288 -6.748 -6.176 1.00 0.00 H new ATOM 0 HE1 HIS B 297 2.326 -9.239 -8.927 1.00 0.00 H new ATOM 0 HE2 HIS B 297 0.242 -7.843 -8.535 1.00 0.00 H new ATOM 1821 N ALA B 298 2.749 -4.258 -4.323 1.00 0.00 N ATOM 1822 CA ALA B 298 2.156 -2.949 -4.646 1.00 0.00 C ATOM 1823 C ALA B 298 3.237 -1.980 -5.156 1.00 0.00 C ATOM 1824 O ALA B 298 3.033 -1.283 -6.148 1.00 0.00 O ATOM 1825 CB ALA B 298 1.441 -2.374 -3.409 1.00 0.00 C ATOM 0 H ALA B 298 2.687 -4.497 -3.333 1.00 0.00 H new ATOM 0 HA ALA B 298 1.420 -3.080 -5.439 1.00 0.00 H new ATOM 0 HB1 ALA B 298 1.006 -1.406 -3.658 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.652 -3.057 -3.095 1.00 0.00 H new ATOM 0 HB3 ALA B 298 2.159 -2.251 -2.598 1.00 0.00 H new ATOM 1831 N ARG B 299 4.392 -1.977 -4.463 1.00 0.00 N ATOM 1832 CA ARG B 299 5.589 -1.214 -4.863 1.00 0.00 C ATOM 1833 C ARG B 299 6.077 -1.676 -6.251 1.00 0.00 C ATOM 1834 O ARG B 299 6.439 -0.852 -7.091 1.00 0.00 O ATOM 1835 CB ARG B 299 6.718 -1.387 -3.804 1.00 0.00 C ATOM 1836 CG ARG B 299 8.001 -0.566 -4.075 1.00 0.00 C ATOM 1837 CD ARG B 299 9.129 -0.870 -3.075 1.00 0.00 C ATOM 1838 NE ARG B 299 10.319 -0.021 -3.304 1.00 0.00 N ATOM 1839 CZ ARG B 299 11.555 -0.271 -2.837 1.00 0.00 C ATOM 1840 NH1 ARG B 299 11.809 -1.364 -2.140 1.00 0.00 N ATOM 1841 NH2 ARG B 299 12.540 0.580 -3.076 1.00 0.00 N ATOM 0 H ARG B 299 4.521 -2.509 -3.602 1.00 0.00 H new ATOM 0 HA ARG B 299 5.328 -0.157 -4.921 1.00 0.00 H new ATOM 0 HB2 ARG B 299 6.325 -1.106 -2.827 1.00 0.00 H new ATOM 0 HB3 ARG B 299 6.985 -2.442 -3.749 1.00 0.00 H new ATOM 0 HG2 ARG B 299 8.353 -0.774 -5.086 1.00 0.00 H new ATOM 0 HG3 ARG B 299 7.762 0.497 -4.033 1.00 0.00 H new ATOM 0 HD2 ARG B 299 8.764 -0.716 -2.060 1.00 0.00 H new ATOM 0 HD3 ARG B 299 9.412 -1.920 -3.156 1.00 0.00 H new ATOM 0 HE ARG B 299 10.191 0.823 -3.862 1.00 0.00 H new ATOM 0 HH11 ARG B 299 11.062 -2.032 -1.949 1.00 0.00 H new ATOM 0 HH12 ARG B 299 12.752 -1.540 -1.792 1.00 0.00 H new ATOM 0 HH21 ARG B 299 12.362 1.427 -3.615 1.00 0.00 H new ATOM 0 HH22 ARG B 299 13.477 0.389 -2.721 1.00 0.00 H new ATOM 1855 N GLY B 300 6.033 -3.011 -6.467 1.00 0.00 N ATOM 1856 CA GLY B 300 6.436 -3.635 -7.732 1.00 0.00 C ATOM 1857 C GLY B 300 5.562 -3.196 -8.904 1.00 0.00 C ATOM 1858 O GLY B 300 6.065 -2.970 -10.011 1.00 0.00 O ATOM 0 H GLY B 300 5.716 -3.679 -5.764 1.00 0.00 H new ATOM 0 HA2 GLY B 300 7.475 -3.383 -7.943 1.00 0.00 H new ATOM 0 HA3 GLY B 300 6.385 -4.719 -7.631 1.00 0.00 H new ATOM 1862 N LEU B 301 4.249 -3.057 -8.638 1.00 0.00 N ATOM 1863 CA LEU B 301 3.267 -2.565 -9.627 1.00 0.00 C ATOM 1864 C LEU B 301 3.612 -1.131 -10.068 1.00 0.00 C ATOM 1865 O LEU B 301 3.575 -0.815 -11.265 1.00 0.00 O ATOM 1866 CB LEU B 301 1.820 -2.620 -9.052 1.00 0.00 C ATOM 1867 CG LEU B 301 1.237 -4.048 -8.779 1.00 0.00 C ATOM 1868 CD1 LEU B 301 -0.148 -3.973 -8.101 1.00 0.00 C ATOM 1869 CD2 LEU B 301 1.166 -4.894 -10.075 1.00 0.00 C ATOM 0 H LEU B 301 3.838 -3.282 -7.732 1.00 0.00 H new ATOM 0 HA LEU B 301 3.314 -3.218 -10.498 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.801 -2.058 -8.118 1.00 0.00 H new ATOM 0 HB3 LEU B 301 1.156 -2.106 -9.747 1.00 0.00 H new ATOM 0 HG LEU B 301 1.922 -4.545 -8.093 1.00 0.00 H new ATOM 0 HD11 LEU B 301 -0.523 -4.982 -7.926 1.00 0.00 H new ATOM 0 HD12 LEU B 301 -0.059 -3.449 -7.149 1.00 0.00 H new ATOM 0 HD13 LEU B 301 -0.841 -3.435 -8.748 1.00 0.00 H new ATOM 0 HD21 LEU B 301 0.757 -5.878 -9.845 1.00 0.00 H new ATOM 0 HD22 LEU B 301 0.525 -4.394 -10.801 1.00 0.00 H new ATOM 0 HD23 LEU B 301 2.167 -5.006 -10.492 1.00 0.00 H new ATOM 1881 N VAL B 302 3.969 -0.281 -9.087 1.00 0.00 N ATOM 1882 CA VAL B 302 4.286 1.140 -9.335 1.00 0.00 C ATOM 1883 C VAL B 302 5.655 1.291 -10.045 1.00 0.00 C ATOM 1884 O VAL B 302 5.851 2.233 -10.812 1.00 0.00 O ATOM 1885 CB VAL B 302 4.254 2.000 -8.015 1.00 0.00 C ATOM 1886 CG1 VAL B 302 4.413 3.512 -8.324 1.00 0.00 C ATOM 1887 CG2 VAL B 302 2.959 1.741 -7.208 1.00 0.00 C ATOM 0 H VAL B 302 4.046 -0.556 -8.108 1.00 0.00 H new ATOM 0 HA VAL B 302 3.506 1.523 -9.993 1.00 0.00 H new ATOM 0 HB VAL B 302 5.101 1.690 -7.403 1.00 0.00 H new ATOM 0 HG11 VAL B 302 4.387 4.078 -7.393 1.00 0.00 H new ATOM 0 HG12 VAL B 302 5.365 3.683 -8.826 1.00 0.00 H new ATOM 0 HG13 VAL B 302 3.599 3.839 -8.970 1.00 0.00 H new ATOM 0 HG21 VAL B 302 2.967 2.349 -6.303 1.00 0.00 H new ATOM 0 HG22 VAL B 302 2.093 2.005 -7.815 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.904 0.687 -6.937 1.00 0.00 H new ATOM 1897 N ARG B 303 6.589 0.349 -9.789 1.00 0.00 N ATOM 1898 CA ARG B 303 7.888 0.275 -10.502 1.00 0.00 C ATOM 1899 C ARG B 303 7.664 0.103 -12.019 1.00 0.00 C ATOM 1900 O ARG B 303 8.303 0.778 -12.837 1.00 0.00 O ATOM 1901 CB ARG B 303 8.746 -0.903 -9.951 1.00 0.00 C ATOM 1902 CG ARG B 303 9.286 -0.722 -8.504 1.00 0.00 C ATOM 1903 CD ARG B 303 10.616 0.068 -8.419 1.00 0.00 C ATOM 1904 NE ARG B 303 10.531 1.461 -8.919 1.00 0.00 N ATOM 1905 CZ ARG B 303 11.331 2.473 -8.548 1.00 0.00 C ATOM 1906 NH1 ARG B 303 12.256 2.304 -7.618 1.00 0.00 N ATOM 1907 NH2 ARG B 303 11.197 3.659 -9.119 1.00 0.00 N ATOM 0 H ARG B 303 6.467 -0.380 -9.086 1.00 0.00 H new ATOM 0 HA ARG B 303 8.425 1.208 -10.332 1.00 0.00 H new ATOM 0 HB2 ARG B 303 8.146 -1.812 -9.985 1.00 0.00 H new ATOM 0 HB3 ARG B 303 9.593 -1.055 -10.619 1.00 0.00 H new ATOM 0 HG2 ARG B 303 8.532 -0.208 -7.908 1.00 0.00 H new ATOM 0 HG3 ARG B 303 9.431 -1.705 -8.056 1.00 0.00 H new ATOM 0 HD2 ARG B 303 10.948 0.087 -7.381 1.00 0.00 H new ATOM 0 HD3 ARG B 303 11.378 -0.464 -8.988 1.00 0.00 H new ATOM 0 HE ARG B 303 9.803 1.668 -9.603 1.00 0.00 H new ATOM 0 HH11 ARG B 303 12.370 1.394 -7.171 1.00 0.00 H new ATOM 0 HH12 ARG B 303 12.856 3.083 -7.348 1.00 0.00 H new ATOM 0 HH21 ARG B 303 10.488 3.802 -9.838 1.00 0.00 H new ATOM 0 HH22 ARG B 303 11.803 4.431 -8.840 1.00 0.00 H new ATOM 1921 N GLU B 304 6.726 -0.794 -12.365 1.00 0.00 N ATOM 1922 CA GLU B 304 6.338 -1.069 -13.757 1.00 0.00 C ATOM 1923 C GLU B 304 5.606 0.147 -14.373 1.00 0.00 C ATOM 1924 O GLU B 304 5.846 0.496 -15.533 1.00 0.00 O ATOM 1925 CB GLU B 304 5.437 -2.326 -13.812 1.00 0.00 C ATOM 1926 CG GLU B 304 6.089 -3.598 -13.239 1.00 0.00 C ATOM 1927 CD GLU B 304 5.121 -4.791 -13.159 1.00 0.00 C ATOM 1928 OE1 GLU B 304 4.314 -4.853 -12.201 1.00 0.00 O ATOM 1929 OE2 GLU B 304 5.161 -5.672 -14.045 1.00 0.00 O ATOM 0 H GLU B 304 6.213 -1.352 -11.682 1.00 0.00 H new ATOM 0 HA GLU B 304 7.240 -1.252 -14.341 1.00 0.00 H new ATOM 0 HB2 GLU B 304 4.517 -2.124 -13.263 1.00 0.00 H new ATOM 0 HB3 GLU B 304 5.155 -2.512 -14.848 1.00 0.00 H new ATOM 0 HG2 GLU B 304 6.943 -3.872 -13.859 1.00 0.00 H new ATOM 0 HG3 GLU B 304 6.475 -3.384 -12.242 1.00 0.00 H new ATOM 1936 N CYS B 305 4.736 0.794 -13.561 1.00 0.00 N ATOM 1937 CA CYS B 305 3.958 1.981 -13.985 1.00 0.00 C ATOM 1938 C CYS B 305 4.888 3.160 -14.348 1.00 0.00 C ATOM 1939 O CYS B 305 4.724 3.791 -15.392 1.00 0.00 O ATOM 1940 CB CYS B 305 2.955 2.403 -12.877 1.00 0.00 C ATOM 1941 SG CYS B 305 1.693 1.158 -12.511 1.00 0.00 S ATOM 0 H CYS B 305 4.555 0.509 -12.599 1.00 0.00 H new ATOM 0 HA CYS B 305 3.396 1.708 -14.878 1.00 0.00 H new ATOM 0 HB2 CYS B 305 3.509 2.623 -11.964 1.00 0.00 H new ATOM 0 HB3 CYS B 305 2.462 3.327 -13.180 1.00 0.00 H new ATOM 0 HG CYS B 305 2.252 0.123 -11.957 1.00 0.00 H new ATOM 1947 N LEU B 306 5.884 3.404 -13.478 1.00 0.00 N ATOM 1948 CA LEU B 306 6.885 4.478 -13.649 1.00 0.00 C ATOM 1949 C LEU B 306 7.774 4.248 -14.882 1.00 0.00 C ATOM 1950 O LEU B 306 8.163 5.209 -15.535 1.00 0.00 O ATOM 1951 CB LEU B 306 7.768 4.606 -12.379 1.00 0.00 C ATOM 1952 CG LEU B 306 7.117 5.332 -11.161 1.00 0.00 C ATOM 1953 CD1 LEU B 306 7.982 5.180 -9.897 1.00 0.00 C ATOM 1954 CD2 LEU B 306 6.862 6.827 -11.475 1.00 0.00 C ATOM 0 H LEU B 306 6.020 2.857 -12.628 1.00 0.00 H new ATOM 0 HA LEU B 306 6.335 5.406 -13.803 1.00 0.00 H new ATOM 0 HB2 LEU B 306 8.063 3.605 -12.064 1.00 0.00 H new ATOM 0 HB3 LEU B 306 8.681 5.138 -12.648 1.00 0.00 H new ATOM 0 HG LEU B 306 6.154 4.858 -10.969 1.00 0.00 H new ATOM 0 HD11 LEU B 306 7.504 5.696 -9.065 1.00 0.00 H new ATOM 0 HD12 LEU B 306 8.090 4.123 -9.655 1.00 0.00 H new ATOM 0 HD13 LEU B 306 8.966 5.614 -10.075 1.00 0.00 H new ATOM 0 HD21 LEU B 306 6.408 7.308 -10.609 1.00 0.00 H new ATOM 0 HD22 LEU B 306 7.808 7.316 -11.708 1.00 0.00 H new ATOM 0 HD23 LEU B 306 6.191 6.910 -12.330 1.00 0.00 H new