USER MOD reduce.3.24.130724 H: found=0, std=0, add=745, rem=0, adj=18 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 -9:sc= 1.39 USER MOD Set 1.2: A 105 CYS SG : rot -92:sc= 0.423 USER MOD Set 1.3: B 263 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 81 TYR OH : rot -15:sc= 0.53 USER MOD Set 2.2: B 285 LYS NZ :NH3+ 178:sc= 0.578 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 THR OG1 : rot 92:sc= 1.21 USER MOD Single : A 84 SER OG : rot 85:sc= 0.0711 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl -157:sc= -0.135 (180deg=-0.623) USER MOD Single : A 92 LYS NZ :NH3+ 141:sc= -0.186 (180deg=-0.631) USER MOD Single : A 97 HIS : no HD1:sc= -0.0486 X(o=-0.049,f=-0.075) USER MOD Single : B 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 280 THR OG1 : rot 80:sc= 1.23 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 286 SER OG : rot 180:sc= 0 USER MOD Single : B 288 MET CE :methyl -144:sc= -0.0456 (180deg=-0.345) USER MOD Single : B 292 LYS NZ :NH3+ -129:sc= -1.22 (180deg=-3.39!) USER MOD Single : B 297 HIS : no HE2:sc= 0.105 K(o=0.11,f=-1.8) USER MOD Single : B 305 CYS SG : rot 53:sc= -0.858! USER MOD ----------------------------------------------------------------- ATOM 197 N TYR A 63 2.411 8.597 -9.423 1.00 0.00 N ATOM 198 CA TYR A 63 3.050 7.303 -9.132 1.00 0.00 C ATOM 199 C TYR A 63 4.338 7.466 -8.305 1.00 0.00 C ATOM 200 O TYR A 63 4.803 6.501 -7.713 1.00 0.00 O ATOM 201 CB TYR A 63 3.353 6.540 -10.446 1.00 0.00 C ATOM 202 CG TYR A 63 2.134 6.400 -11.371 1.00 0.00 C ATOM 203 CD1 TYR A 63 0.948 5.818 -10.910 1.00 0.00 C ATOM 204 CD2 TYR A 63 2.163 6.861 -12.694 1.00 0.00 C ATOM 205 CE1 TYR A 63 -0.157 5.706 -11.729 1.00 0.00 C ATOM 206 CE2 TYR A 63 1.056 6.744 -13.516 1.00 0.00 C ATOM 207 CZ TYR A 63 -0.100 6.170 -13.029 1.00 0.00 C ATOM 208 OH TYR A 63 -1.203 6.070 -13.844 1.00 0.00 O ATOM 0 HA TYR A 63 2.346 6.724 -8.534 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.148 7.058 -10.982 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.729 5.547 -10.201 1.00 0.00 H new ATOM 0 HD1 TYR A 63 0.897 5.450 -9.896 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.064 7.315 -13.078 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -1.065 5.256 -11.354 1.00 0.00 H new ATOM 0 HE2 TYR A 63 1.097 7.101 -14.535 1.00 0.00 H new ATOM 0 HH TYR A 63 -1.887 5.523 -13.403 1.00 0.00 H new ATOM 218 N ALA A 64 4.929 8.679 -8.302 1.00 0.00 N ATOM 219 CA ALA A 64 6.106 8.997 -7.452 1.00 0.00 C ATOM 220 C ALA A 64 5.706 9.104 -5.972 1.00 0.00 C ATOM 221 O ALA A 64 6.447 8.667 -5.083 1.00 0.00 O ATOM 222 CB ALA A 64 6.790 10.285 -7.935 1.00 0.00 C ATOM 0 H ALA A 64 4.613 9.459 -8.878 1.00 0.00 H new ATOM 0 HA ALA A 64 6.821 8.179 -7.542 1.00 0.00 H new ATOM 0 HB1 ALA A 64 7.649 10.501 -7.300 1.00 0.00 H new ATOM 0 HB2 ALA A 64 7.123 10.156 -8.965 1.00 0.00 H new ATOM 0 HB3 ALA A 64 6.084 11.113 -7.883 1.00 0.00 H new ATOM 228 N GLU A 65 4.516 9.672 -5.725 1.00 0.00 N ATOM 229 CA GLU A 65 3.894 9.698 -4.387 1.00 0.00 C ATOM 230 C GLU A 65 3.444 8.285 -3.997 1.00 0.00 C ATOM 231 O GLU A 65 3.690 7.829 -2.882 1.00 0.00 O ATOM 232 CB GLU A 65 2.683 10.674 -4.360 1.00 0.00 C ATOM 233 CG GLU A 65 3.037 12.177 -4.325 1.00 0.00 C ATOM 234 CD GLU A 65 3.797 12.704 -5.563 1.00 0.00 C ATOM 235 OE1 GLU A 65 5.048 12.668 -5.570 1.00 0.00 O ATOM 236 OE2 GLU A 65 3.143 13.165 -6.523 1.00 0.00 O ATOM 0 H GLU A 65 3.955 10.127 -6.446 1.00 0.00 H new ATOM 0 HA GLU A 65 4.632 10.052 -3.667 1.00 0.00 H new ATOM 0 HB2 GLU A 65 2.067 10.485 -5.239 1.00 0.00 H new ATOM 0 HB3 GLU A 65 2.072 10.443 -3.487 1.00 0.00 H new ATOM 0 HG2 GLU A 65 2.115 12.748 -4.214 1.00 0.00 H new ATOM 0 HG3 GLU A 65 3.641 12.371 -3.438 1.00 0.00 H new ATOM 243 N LEU A 66 2.832 7.598 -4.971 1.00 0.00 N ATOM 244 CA LEU A 66 2.307 6.230 -4.797 1.00 0.00 C ATOM 245 C LEU A 66 3.449 5.236 -4.483 1.00 0.00 C ATOM 246 O LEU A 66 3.265 4.267 -3.743 1.00 0.00 O ATOM 247 CB LEU A 66 1.520 5.840 -6.076 1.00 0.00 C ATOM 248 CG LEU A 66 0.719 4.501 -6.060 1.00 0.00 C ATOM 249 CD1 LEU A 66 -0.272 4.443 -4.879 1.00 0.00 C ATOM 250 CD2 LEU A 66 -0.016 4.293 -7.410 1.00 0.00 C ATOM 0 H LEU A 66 2.685 7.974 -5.908 1.00 0.00 H new ATOM 0 HA LEU A 66 1.629 6.192 -3.944 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.820 6.646 -6.297 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.228 5.797 -6.904 1.00 0.00 H new ATOM 0 HG LEU A 66 1.433 3.688 -5.924 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.811 3.496 -4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.276 4.526 -3.940 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.982 5.266 -4.959 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.570 3.355 -7.382 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.708 5.118 -7.578 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.713 4.260 -8.220 1.00 0.00 H new ATOM 262 N LEU A 67 4.637 5.530 -5.033 1.00 0.00 N ATOM 263 CA LEU A 67 5.879 4.785 -4.758 1.00 0.00 C ATOM 264 C LEU A 67 6.346 5.017 -3.310 1.00 0.00 C ATOM 265 O LEU A 67 6.463 4.071 -2.519 1.00 0.00 O ATOM 266 CB LEU A 67 6.997 5.254 -5.735 1.00 0.00 C ATOM 267 CG LEU A 67 8.364 4.510 -5.620 1.00 0.00 C ATOM 268 CD1 LEU A 67 8.279 3.077 -6.192 1.00 0.00 C ATOM 269 CD2 LEU A 67 9.511 5.319 -6.275 1.00 0.00 C ATOM 0 H LEU A 67 4.766 6.300 -5.689 1.00 0.00 H new ATOM 0 HA LEU A 67 5.680 3.723 -4.899 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.630 5.143 -6.755 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.170 6.318 -5.573 1.00 0.00 H new ATOM 0 HG LEU A 67 8.597 4.422 -4.559 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.249 2.589 -6.095 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.530 2.509 -5.640 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.998 3.121 -7.244 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.447 4.769 -6.175 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.291 5.472 -7.332 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.603 6.286 -5.780 1.00 0.00 H new ATOM 281 N ALA A 68 6.563 6.308 -2.988 1.00 0.00 N ATOM 282 CA ALA A 68 7.186 6.756 -1.728 1.00 0.00 C ATOM 283 C ALA A 68 6.364 6.351 -0.496 1.00 0.00 C ATOM 284 O ALA A 68 6.932 6.017 0.549 1.00 0.00 O ATOM 285 CB ALA A 68 7.398 8.278 -1.756 1.00 0.00 C ATOM 0 H ALA A 68 6.307 7.079 -3.605 1.00 0.00 H new ATOM 0 HA ALA A 68 8.152 6.258 -1.646 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.858 8.598 -0.821 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.050 8.539 -2.590 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.437 8.777 -1.877 1.00 0.00 H new ATOM 291 N ILE A 69 5.029 6.394 -0.635 1.00 0.00 N ATOM 292 CA ILE A 69 4.099 6.002 0.430 1.00 0.00 C ATOM 293 C ILE A 69 4.177 4.488 0.686 1.00 0.00 C ATOM 294 O ILE A 69 4.399 4.082 1.818 1.00 0.00 O ATOM 295 CB ILE A 69 2.606 6.416 0.106 1.00 0.00 C ATOM 296 CG1 ILE A 69 2.455 7.975 0.035 1.00 0.00 C ATOM 297 CG2 ILE A 69 1.608 5.824 1.134 1.00 0.00 C ATOM 298 CD1 ILE A 69 1.051 8.469 -0.314 1.00 0.00 C ATOM 0 H ILE A 69 4.566 6.702 -1.490 1.00 0.00 H new ATOM 0 HA ILE A 69 4.403 6.538 1.329 1.00 0.00 H new ATOM 0 HB ILE A 69 2.365 5.999 -0.872 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.745 8.398 0.997 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.155 8.360 -0.706 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.595 6.132 0.876 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.672 4.736 1.118 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.855 6.188 2.132 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.045 9.559 -0.340 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.761 8.081 -1.291 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.345 8.120 0.439 1.00 0.00 H new ATOM 310 N ILE A 70 4.025 3.670 -0.377 1.00 0.00 N ATOM 311 CA ILE A 70 3.911 2.197 -0.247 1.00 0.00 C ATOM 312 C ILE A 70 5.190 1.558 0.358 1.00 0.00 C ATOM 313 O ILE A 70 5.093 0.710 1.256 1.00 0.00 O ATOM 314 CB ILE A 70 3.498 1.532 -1.624 1.00 0.00 C ATOM 315 CG1 ILE A 70 2.011 1.909 -1.969 1.00 0.00 C ATOM 316 CG2 ILE A 70 3.688 -0.009 -1.615 1.00 0.00 C ATOM 317 CD1 ILE A 70 1.490 1.369 -3.293 1.00 0.00 C ATOM 0 H ILE A 70 3.978 4.004 -1.340 1.00 0.00 H new ATOM 0 HA ILE A 70 3.110 1.994 0.463 1.00 0.00 H new ATOM 0 HB ILE A 70 4.160 1.924 -2.396 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.367 1.544 -1.169 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.923 2.995 -1.979 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.391 -0.418 -2.581 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.735 -0.245 -1.427 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.071 -0.447 -0.831 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.457 1.686 -3.434 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.102 1.753 -4.109 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.538 0.280 -3.286 1.00 0.00 H new ATOM 329 N GLU A 71 6.380 2.003 -0.089 1.00 0.00 N ATOM 330 CA GLU A 71 7.669 1.512 0.468 1.00 0.00 C ATOM 331 C GLU A 71 7.926 2.046 1.891 1.00 0.00 C ATOM 332 O GLU A 71 8.770 1.509 2.614 1.00 0.00 O ATOM 333 CB GLU A 71 8.853 1.846 -0.455 1.00 0.00 C ATOM 334 CG GLU A 71 9.113 3.340 -0.706 1.00 0.00 C ATOM 335 CD GLU A 71 10.222 3.547 -1.743 1.00 0.00 C ATOM 336 OE1 GLU A 71 9.957 3.361 -2.944 1.00 0.00 O ATOM 337 OE2 GLU A 71 11.371 3.835 -1.368 1.00 0.00 O ATOM 0 H GLU A 71 6.483 2.697 -0.829 1.00 0.00 H new ATOM 0 HA GLU A 71 7.584 0.427 0.530 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.755 1.408 -0.028 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.686 1.360 -1.416 1.00 0.00 H new ATOM 0 HG2 GLU A 71 8.196 3.818 -1.051 1.00 0.00 H new ATOM 0 HG3 GLU A 71 9.392 3.825 0.230 1.00 0.00 H new ATOM 344 N GLU A 72 7.191 3.096 2.281 1.00 0.00 N ATOM 345 CA GLU A 72 7.232 3.632 3.647 1.00 0.00 C ATOM 346 C GLU A 72 6.358 2.762 4.569 1.00 0.00 C ATOM 347 O GLU A 72 6.766 2.437 5.690 1.00 0.00 O ATOM 348 CB GLU A 72 6.781 5.114 3.650 1.00 0.00 C ATOM 349 CG GLU A 72 6.768 5.805 5.026 1.00 0.00 C ATOM 350 CD GLU A 72 6.576 7.329 4.929 1.00 0.00 C ATOM 351 OE1 GLU A 72 5.429 7.791 4.743 1.00 0.00 O ATOM 352 OE2 GLU A 72 7.577 8.073 5.024 1.00 0.00 O ATOM 0 H GLU A 72 6.554 3.596 1.661 1.00 0.00 H new ATOM 0 HA GLU A 72 8.253 3.601 4.027 1.00 0.00 H new ATOM 0 HB2 GLU A 72 7.439 5.676 2.988 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.778 5.170 3.226 1.00 0.00 H new ATOM 0 HG2 GLU A 72 5.968 5.381 5.632 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.705 5.594 5.542 1.00 0.00 H new ATOM 359 N LEU A 73 5.160 2.377 4.066 1.00 0.00 N ATOM 360 CA LEU A 73 4.199 1.470 4.731 1.00 0.00 C ATOM 361 C LEU A 73 4.858 0.139 5.121 1.00 0.00 C ATOM 362 O LEU A 73 4.562 -0.412 6.184 1.00 0.00 O ATOM 363 CB LEU A 73 2.986 1.182 3.797 1.00 0.00 C ATOM 364 CG LEU A 73 2.193 2.422 3.309 1.00 0.00 C ATOM 365 CD1 LEU A 73 1.075 2.032 2.319 1.00 0.00 C ATOM 366 CD2 LEU A 73 1.652 3.241 4.490 1.00 0.00 C ATOM 0 H LEU A 73 4.828 2.701 3.158 1.00 0.00 H new ATOM 0 HA LEU A 73 3.857 1.970 5.637 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.347 0.639 2.923 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.298 0.519 4.322 1.00 0.00 H new ATOM 0 HG LEU A 73 2.889 3.061 2.765 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.542 2.928 2.000 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.513 1.542 1.450 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.378 1.350 2.807 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.101 4.103 4.113 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.987 2.619 5.090 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.483 3.583 5.107 1.00 0.00 H new ATOM 378 N GLY A 74 5.782 -0.348 4.261 1.00 0.00 N ATOM 379 CA GLY A 74 6.523 -1.588 4.483 1.00 0.00 C ATOM 380 C GLY A 74 7.473 -1.484 5.658 1.00 0.00 C ATOM 381 O GLY A 74 7.633 -2.432 6.432 1.00 0.00 O ATOM 0 H GLY A 74 6.028 0.121 3.389 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.820 -2.403 4.657 1.00 0.00 H new ATOM 0 HA3 GLY A 74 7.086 -1.839 3.584 1.00 0.00 H new ATOM 385 N LYS A 75 8.085 -0.306 5.808 1.00 0.00 N ATOM 386 CA LYS A 75 9.033 -0.039 6.900 1.00 0.00 C ATOM 387 C LYS A 75 8.289 0.164 8.236 1.00 0.00 C ATOM 388 O LYS A 75 8.863 -0.076 9.308 1.00 0.00 O ATOM 389 CB LYS A 75 9.925 1.177 6.547 1.00 0.00 C ATOM 390 CG LYS A 75 10.687 1.017 5.210 1.00 0.00 C ATOM 391 CD LYS A 75 11.660 2.183 4.908 1.00 0.00 C ATOM 392 CE LYS A 75 12.829 2.258 5.906 1.00 0.00 C ATOM 393 NZ LYS A 75 13.854 3.257 5.509 1.00 0.00 N ATOM 0 H LYS A 75 7.941 0.486 5.182 1.00 0.00 H new ATOM 0 HA LYS A 75 9.683 -0.906 7.023 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.303 2.071 6.497 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.645 1.334 7.350 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.248 0.083 5.231 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.965 0.937 4.397 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.056 2.067 3.899 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.110 3.124 4.928 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.443 2.511 6.894 1.00 0.00 H new ATOM 0 HE3 LYS A 75 13.296 1.276 5.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 14.619 3.268 6.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 14.244 3.004 4.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 13.418 4.200 5.456 1.00 0.00 H new ATOM 407 N GLU A 76 6.997 0.556 8.173 1.00 0.00 N ATOM 408 CA GLU A 76 6.123 0.754 9.341 1.00 0.00 C ATOM 409 C GLU A 76 5.538 -0.578 9.843 1.00 0.00 C ATOM 410 O GLU A 76 4.945 -0.612 10.921 1.00 0.00 O ATOM 411 CB GLU A 76 4.974 1.754 8.997 1.00 0.00 C ATOM 412 CG GLU A 76 5.446 3.190 8.662 1.00 0.00 C ATOM 413 CD GLU A 76 6.154 3.896 9.838 1.00 0.00 C ATOM 414 OE1 GLU A 76 5.465 4.531 10.659 1.00 0.00 O ATOM 415 OE2 GLU A 76 7.403 3.824 9.944 1.00 0.00 O ATOM 0 H GLU A 76 6.527 0.746 7.288 1.00 0.00 H new ATOM 0 HA GLU A 76 6.732 1.173 10.142 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.412 1.363 8.148 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.286 1.800 9.841 1.00 0.00 H new ATOM 0 HG2 GLU A 76 6.125 3.151 7.810 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.585 3.785 8.357 1.00 0.00 H new ATOM 422 N ILE A 77 5.737 -1.675 9.084 1.00 0.00 N ATOM 423 CA ILE A 77 5.273 -3.021 9.492 1.00 0.00 C ATOM 424 C ILE A 77 6.059 -3.527 10.718 1.00 0.00 C ATOM 425 O ILE A 77 5.472 -4.109 11.619 1.00 0.00 O ATOM 426 CB ILE A 77 5.395 -4.071 8.319 1.00 0.00 C ATOM 427 CG1 ILE A 77 4.532 -3.630 7.095 1.00 0.00 C ATOM 428 CG2 ILE A 77 5.012 -5.514 8.771 1.00 0.00 C ATOM 429 CD1 ILE A 77 4.653 -4.530 5.883 1.00 0.00 C ATOM 0 H ILE A 77 6.216 -1.657 8.184 1.00 0.00 H new ATOM 0 HA ILE A 77 4.219 -2.922 9.753 1.00 0.00 H new ATOM 0 HB ILE A 77 6.443 -4.098 8.021 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.486 -3.591 7.399 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.819 -2.618 6.810 1.00 0.00 H new ATOM 0 HG21 ILE A 77 5.112 -6.198 7.928 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.675 -5.831 9.576 1.00 0.00 H new ATOM 0 HG23 ILE A 77 3.981 -5.523 9.125 1.00 0.00 H new ATOM 0 HD11 ILE A 77 4.020 -4.148 5.082 1.00 0.00 H new ATOM 0 HD12 ILE A 77 5.690 -4.551 5.548 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.336 -5.539 6.146 1.00 0.00 H new ATOM 441 N ARG A 78 7.392 -3.302 10.719 1.00 0.00 N ATOM 442 CA ARG A 78 8.304 -3.766 11.795 1.00 0.00 C ATOM 443 C ARG A 78 7.859 -3.286 13.221 1.00 0.00 C ATOM 444 O ARG A 78 7.709 -4.138 14.108 1.00 0.00 O ATOM 445 CB ARG A 78 9.778 -3.352 11.487 1.00 0.00 C ATOM 446 CG ARG A 78 10.396 -4.004 10.231 1.00 0.00 C ATOM 447 CD ARG A 78 10.604 -5.518 10.398 1.00 0.00 C ATOM 448 NE ARG A 78 11.200 -6.123 9.192 1.00 0.00 N ATOM 449 CZ ARG A 78 12.284 -6.913 9.160 1.00 0.00 C ATOM 450 NH1 ARG A 78 12.971 -7.173 10.257 1.00 0.00 N ATOM 451 NH2 ARG A 78 12.680 -7.433 8.008 1.00 0.00 N ATOM 0 H ARG A 78 7.869 -2.793 9.974 1.00 0.00 H new ATOM 0 HA ARG A 78 8.247 -4.854 11.811 1.00 0.00 H new ATOM 0 HB2 ARG A 78 9.817 -2.269 11.371 1.00 0.00 H new ATOM 0 HB3 ARG A 78 10.397 -3.603 12.349 1.00 0.00 H new ATOM 0 HG2 ARG A 78 9.748 -3.822 9.374 1.00 0.00 H new ATOM 0 HG3 ARG A 78 11.353 -3.530 10.013 1.00 0.00 H new ATOM 0 HD2 ARG A 78 11.250 -5.704 11.256 1.00 0.00 H new ATOM 0 HD3 ARG A 78 9.647 -5.996 10.610 1.00 0.00 H new ATOM 0 HE ARG A 78 10.746 -5.922 8.301 1.00 0.00 H new ATOM 0 HH11 ARG A 78 12.680 -6.771 11.148 1.00 0.00 H new ATOM 0 HH12 ARG A 78 13.793 -7.776 10.213 1.00 0.00 H new ATOM 0 HH21 ARG A 78 12.162 -7.232 7.153 1.00 0.00 H new ATOM 0 HH22 ARG A 78 13.503 -8.034 7.976 1.00 0.00 H new ATOM 465 N PRO A 79 7.612 -1.942 13.483 1.00 0.00 N ATOM 466 CA PRO A 79 7.087 -1.485 14.791 1.00 0.00 C ATOM 467 C PRO A 79 5.607 -1.901 15.031 1.00 0.00 C ATOM 468 O PRO A 79 5.238 -2.193 16.167 1.00 0.00 O ATOM 469 CB PRO A 79 7.275 0.061 14.764 1.00 0.00 C ATOM 470 CG PRO A 79 8.162 0.329 13.584 1.00 0.00 C ATOM 471 CD PRO A 79 7.855 -0.771 12.601 1.00 0.00 C ATOM 0 HA PRO A 79 7.618 -1.949 15.622 1.00 0.00 H new ATOM 0 HB2 PRO A 79 6.318 0.572 14.661 1.00 0.00 H new ATOM 0 HB3 PRO A 79 7.730 0.419 15.688 1.00 0.00 H new ATOM 0 HG2 PRO A 79 7.959 1.310 13.154 1.00 0.00 H new ATOM 0 HG3 PRO A 79 9.213 0.318 13.871 1.00 0.00 H new ATOM 0 HD2 PRO A 79 6.983 -0.536 11.991 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.685 -0.945 11.917 1.00 0.00 H new ATOM 479 N THR A 80 4.783 -1.946 13.955 1.00 0.00 N ATOM 480 CA THR A 80 3.378 -2.453 14.060 1.00 0.00 C ATOM 481 C THR A 80 3.353 -3.910 14.626 1.00 0.00 C ATOM 482 O THR A 80 2.542 -4.252 15.506 1.00 0.00 O ATOM 483 CB THR A 80 2.652 -2.389 12.674 1.00 0.00 C ATOM 484 OG1 THR A 80 2.563 -1.023 12.243 1.00 0.00 O ATOM 485 CG2 THR A 80 1.236 -2.997 12.695 1.00 0.00 C ATOM 0 H THR A 80 5.053 -1.645 13.019 1.00 0.00 H new ATOM 0 HA THR A 80 2.841 -1.806 14.754 1.00 0.00 H new ATOM 0 HB THR A 80 3.249 -2.985 11.983 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.341 -0.803 11.689 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.792 -2.919 11.703 1.00 0.00 H new ATOM 0 HG22 THR A 80 1.295 -4.046 12.985 1.00 0.00 H new ATOM 0 HG23 THR A 80 0.619 -2.456 13.412 1.00 0.00 H new ATOM 493 N TYR A 81 4.290 -4.720 14.122 1.00 0.00 N ATOM 494 CA TYR A 81 4.525 -6.111 14.562 1.00 0.00 C ATOM 495 C TYR A 81 5.135 -6.141 15.975 1.00 0.00 C ATOM 496 O TYR A 81 4.889 -7.071 16.748 1.00 0.00 O ATOM 497 CB TYR A 81 5.446 -6.819 13.528 1.00 0.00 C ATOM 498 CG TYR A 81 5.849 -8.268 13.868 1.00 0.00 C ATOM 499 CD1 TYR A 81 4.893 -9.233 14.218 1.00 0.00 C ATOM 500 CD2 TYR A 81 7.187 -8.680 13.807 1.00 0.00 C ATOM 501 CE1 TYR A 81 5.259 -10.536 14.497 1.00 0.00 C ATOM 502 CE2 TYR A 81 7.550 -9.981 14.091 1.00 0.00 C ATOM 503 CZ TYR A 81 6.585 -10.902 14.427 1.00 0.00 C ATOM 504 OH TYR A 81 6.950 -12.200 14.702 1.00 0.00 O ATOM 0 H TYR A 81 4.924 -4.426 13.379 1.00 0.00 H new ATOM 0 HA TYR A 81 3.576 -6.645 14.613 1.00 0.00 H new ATOM 0 HB2 TYR A 81 4.942 -6.820 12.562 1.00 0.00 H new ATOM 0 HB3 TYR A 81 6.354 -6.227 13.414 1.00 0.00 H new ATOM 0 HD1 TYR A 81 3.851 -8.952 14.270 1.00 0.00 H new ATOM 0 HD2 TYR A 81 7.949 -7.966 13.532 1.00 0.00 H new ATOM 0 HE1 TYR A 81 4.509 -11.264 14.769 1.00 0.00 H new ATOM 0 HE2 TYR A 81 8.588 -10.275 14.050 1.00 0.00 H new ATOM 0 HH TYR A 81 6.211 -12.659 15.153 1.00 0.00 H new ATOM 514 N ALA A 82 5.911 -5.094 16.314 1.00 0.00 N ATOM 515 CA ALA A 82 6.528 -4.931 17.650 1.00 0.00 C ATOM 516 C ALA A 82 5.509 -4.446 18.704 1.00 0.00 C ATOM 517 O ALA A 82 5.861 -4.305 19.880 1.00 0.00 O ATOM 518 CB ALA A 82 7.724 -3.968 17.555 1.00 0.00 C ATOM 0 H ALA A 82 6.130 -4.334 15.670 1.00 0.00 H new ATOM 0 HA ALA A 82 6.880 -5.908 17.981 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.176 -3.850 18.540 1.00 0.00 H new ATOM 0 HB2 ALA A 82 8.463 -4.372 16.863 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.382 -2.998 17.194 1.00 0.00 H new ATOM 524 N GLY A 83 4.246 -4.203 18.287 1.00 0.00 N ATOM 525 CA GLY A 83 3.172 -3.776 19.185 1.00 0.00 C ATOM 526 C GLY A 83 3.156 -2.268 19.414 1.00 0.00 C ATOM 527 O GLY A 83 2.800 -1.806 20.505 1.00 0.00 O ATOM 0 H GLY A 83 3.952 -4.300 17.315 1.00 0.00 H new ATOM 0 HA2 GLY A 83 2.213 -4.086 18.770 1.00 0.00 H new ATOM 0 HA3 GLY A 83 3.283 -4.283 20.143 1.00 0.00 H new ATOM 531 N SER A 84 3.571 -1.503 18.395 1.00 0.00 N ATOM 532 CA SER A 84 3.628 -0.030 18.452 1.00 0.00 C ATOM 533 C SER A 84 2.404 0.566 17.723 1.00 0.00 C ATOM 534 O SER A 84 2.257 0.406 16.498 1.00 0.00 O ATOM 535 CB SER A 84 4.945 0.475 17.810 1.00 0.00 C ATOM 536 OG SER A 84 6.069 -0.211 18.346 1.00 0.00 O ATOM 0 H SER A 84 3.879 -1.888 17.502 1.00 0.00 H new ATOM 0 HA SER A 84 3.607 0.293 19.493 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.907 0.330 16.730 1.00 0.00 H new ATOM 0 HB3 SER A 84 5.051 1.546 17.984 1.00 0.00 H new ATOM 0 HG SER A 84 6.198 -1.054 17.863 1.00 0.00 H new ATOM 542 N LYS A 85 1.540 1.251 18.498 1.00 0.00 N ATOM 543 CA LYS A 85 0.275 1.837 17.997 1.00 0.00 C ATOM 544 C LYS A 85 0.530 3.031 17.047 1.00 0.00 C ATOM 545 O LYS A 85 -0.308 3.345 16.198 1.00 0.00 O ATOM 546 CB LYS A 85 -0.628 2.270 19.183 1.00 0.00 C ATOM 547 CG LYS A 85 -1.994 2.865 18.765 1.00 0.00 C ATOM 548 CD LYS A 85 -2.839 3.326 19.964 1.00 0.00 C ATOM 549 CE LYS A 85 -4.168 3.962 19.533 1.00 0.00 C ATOM 550 NZ LYS A 85 -4.987 4.386 20.696 1.00 0.00 N ATOM 0 H LYS A 85 1.698 1.415 19.492 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.239 1.066 17.423 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.803 1.406 19.824 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.092 3.007 19.781 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.827 3.711 18.098 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.552 2.119 18.200 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.041 2.473 20.612 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.269 4.045 20.552 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.967 4.825 18.898 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.733 3.249 18.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.875 4.810 20.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.201 3.559 21.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.459 5.086 21.255 1.00 0.00 H new ATOM 564 N SER A 86 1.704 3.666 17.180 1.00 0.00 N ATOM 565 CA SER A 86 2.075 4.804 16.323 1.00 0.00 C ATOM 566 C SER A 86 2.232 4.362 14.856 1.00 0.00 C ATOM 567 O SER A 86 1.716 5.015 13.940 1.00 0.00 O ATOM 568 CB SER A 86 3.372 5.464 16.840 1.00 0.00 C ATOM 569 OG SER A 86 3.236 5.895 18.188 1.00 0.00 O ATOM 0 H SER A 86 2.411 3.413 17.870 1.00 0.00 H new ATOM 0 HA SER A 86 1.272 5.540 16.364 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.197 4.755 16.765 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.625 6.316 16.208 1.00 0.00 H new ATOM 0 HG SER A 86 4.074 6.307 18.486 1.00 0.00 H new ATOM 575 N ALA A 87 2.897 3.210 14.664 1.00 0.00 N ATOM 576 CA ALA A 87 3.234 2.673 13.338 1.00 0.00 C ATOM 577 C ALA A 87 1.995 2.182 12.583 1.00 0.00 C ATOM 578 O ALA A 87 1.891 2.415 11.387 1.00 0.00 O ATOM 579 CB ALA A 87 4.263 1.550 13.471 1.00 0.00 C ATOM 0 H ALA A 87 3.218 2.621 15.433 1.00 0.00 H new ATOM 0 HA ALA A 87 3.664 3.486 12.753 1.00 0.00 H new ATOM 0 HB1 ALA A 87 4.505 1.160 12.483 1.00 0.00 H new ATOM 0 HB2 ALA A 87 5.167 1.939 13.939 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.851 0.750 14.086 1.00 0.00 H new ATOM 585 N MET A 88 1.053 1.510 13.294 1.00 0.00 N ATOM 586 CA MET A 88 -0.186 0.968 12.669 1.00 0.00 C ATOM 587 C MET A 88 -1.100 2.097 12.160 1.00 0.00 C ATOM 588 O MET A 88 -1.817 1.922 11.169 1.00 0.00 O ATOM 589 CB MET A 88 -0.993 0.055 13.640 1.00 0.00 C ATOM 590 CG MET A 88 -1.470 0.744 14.923 1.00 0.00 C ATOM 591 SD MET A 88 -2.866 -0.080 15.718 1.00 0.00 S ATOM 592 CE MET A 88 -4.173 0.155 14.508 1.00 0.00 C ATOM 0 H MET A 88 1.125 1.330 14.295 1.00 0.00 H new ATOM 0 HA MET A 88 0.146 0.362 11.826 1.00 0.00 H new ATOM 0 HB2 MET A 88 -1.861 -0.337 13.110 1.00 0.00 H new ATOM 0 HB3 MET A 88 -0.373 -0.799 13.912 1.00 0.00 H new ATOM 0 HG2 MET A 88 -0.640 0.793 15.628 1.00 0.00 H new ATOM 0 HG3 MET A 88 -1.751 1.771 14.690 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.143 0.081 15.001 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.073 1.139 14.051 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.098 -0.612 13.737 1.00 0.00 H new ATOM 602 N GLU A 89 -1.080 3.245 12.861 1.00 0.00 N ATOM 603 CA GLU A 89 -1.819 4.442 12.445 1.00 0.00 C ATOM 604 C GLU A 89 -1.218 5.029 11.162 1.00 0.00 C ATOM 605 O GLU A 89 -1.928 5.176 10.179 1.00 0.00 O ATOM 606 CB GLU A 89 -1.845 5.500 13.578 1.00 0.00 C ATOM 607 CG GLU A 89 -2.643 5.055 14.819 1.00 0.00 C ATOM 608 CD GLU A 89 -2.783 6.165 15.866 1.00 0.00 C ATOM 609 OE1 GLU A 89 -3.685 7.017 15.713 1.00 0.00 O ATOM 610 OE2 GLU A 89 -1.985 6.207 16.826 1.00 0.00 O ATOM 0 H GLU A 89 -0.553 3.365 13.726 1.00 0.00 H new ATOM 0 HA GLU A 89 -2.848 4.150 12.237 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.821 5.726 13.876 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -2.276 6.424 13.191 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -3.635 4.728 14.509 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -2.151 4.195 15.272 1.00 0.00 H new ATOM 617 N ARG A 90 0.101 5.303 11.174 1.00 0.00 N ATOM 618 CA ARG A 90 0.835 5.853 10.000 1.00 0.00 C ATOM 619 C ARG A 90 0.747 4.897 8.783 1.00 0.00 C ATOM 620 O ARG A 90 0.735 5.333 7.622 1.00 0.00 O ATOM 621 CB ARG A 90 2.319 6.118 10.383 1.00 0.00 C ATOM 622 CG ARG A 90 2.487 7.083 11.581 1.00 0.00 C ATOM 623 CD ARG A 90 3.951 7.278 12.018 1.00 0.00 C ATOM 624 NE ARG A 90 4.041 8.114 13.233 1.00 0.00 N ATOM 625 CZ ARG A 90 5.144 8.294 13.982 1.00 0.00 C ATOM 626 NH1 ARG A 90 6.296 7.721 13.671 1.00 0.00 N ATOM 627 NH2 ARG A 90 5.083 9.071 15.051 1.00 0.00 N ATOM 0 H ARG A 90 0.693 5.153 11.991 1.00 0.00 H new ATOM 0 HA ARG A 90 0.368 6.795 9.712 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.799 5.169 10.622 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.840 6.530 9.519 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.063 8.052 11.318 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.912 6.703 12.426 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.409 6.307 12.207 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.515 7.744 11.210 1.00 0.00 H new ATOM 0 HE ARG A 90 3.193 8.597 13.530 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.363 7.126 12.845 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.117 7.875 14.257 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.205 9.527 15.301 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.914 9.214 15.626 1.00 0.00 H new ATOM 641 N LEU A 91 0.659 3.598 9.100 1.00 0.00 N ATOM 642 CA LEU A 91 0.454 2.513 8.133 1.00 0.00 C ATOM 643 C LEU A 91 -0.921 2.648 7.456 1.00 0.00 C ATOM 644 O LEU A 91 -1.006 2.731 6.235 1.00 0.00 O ATOM 645 CB LEU A 91 0.572 1.148 8.869 1.00 0.00 C ATOM 646 CG LEU A 91 0.245 -0.149 8.063 1.00 0.00 C ATOM 647 CD1 LEU A 91 1.278 -0.418 6.944 1.00 0.00 C ATOM 648 CD2 LEU A 91 0.113 -1.356 9.023 1.00 0.00 C ATOM 0 H LEU A 91 0.730 3.265 10.061 1.00 0.00 H new ATOM 0 HA LEU A 91 1.216 2.570 7.356 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.591 1.059 9.246 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.088 1.178 9.736 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.713 -0.000 7.564 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.008 -1.330 6.412 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.286 0.420 6.247 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.269 -0.534 7.384 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.115 -2.254 8.449 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.050 -1.497 9.561 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.690 -1.168 9.736 1.00 0.00 H new ATOM 660 N LYS A 92 -1.994 2.711 8.270 1.00 0.00 N ATOM 661 CA LYS A 92 -3.381 2.736 7.767 1.00 0.00 C ATOM 662 C LYS A 92 -3.703 4.047 7.027 1.00 0.00 C ATOM 663 O LYS A 92 -4.382 4.028 5.998 1.00 0.00 O ATOM 664 CB LYS A 92 -4.394 2.497 8.919 1.00 0.00 C ATOM 665 CG LYS A 92 -5.872 2.481 8.457 1.00 0.00 C ATOM 666 CD LYS A 92 -6.844 1.914 9.517 1.00 0.00 C ATOM 667 CE LYS A 92 -8.319 2.068 9.091 1.00 0.00 C ATOM 668 NZ LYS A 92 -8.747 3.496 9.105 1.00 0.00 N ATOM 0 H LYS A 92 -1.924 2.746 9.287 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.475 1.923 7.047 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.164 1.547 9.402 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.266 3.276 9.670 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.176 3.497 8.203 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.953 1.887 7.547 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.623 0.860 9.684 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.685 2.427 10.466 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.454 1.657 8.091 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.955 1.490 9.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.367 3.680 8.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.263 3.695 9.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.910 4.110 9.048 1.00 0.00 H new ATOM 682 N ARG A 93 -3.197 5.173 7.561 1.00 0.00 N ATOM 683 CA ARG A 93 -3.374 6.514 6.969 1.00 0.00 C ATOM 684 C ARG A 93 -2.779 6.527 5.558 1.00 0.00 C ATOM 685 O ARG A 93 -3.457 6.892 4.604 1.00 0.00 O ATOM 686 CB ARG A 93 -2.700 7.609 7.849 1.00 0.00 C ATOM 687 CG ARG A 93 -3.325 7.769 9.249 1.00 0.00 C ATOM 688 CD ARG A 93 -2.520 8.719 10.162 1.00 0.00 C ATOM 689 NE ARG A 93 -3.021 8.694 11.546 1.00 0.00 N ATOM 690 CZ ARG A 93 -2.710 9.570 12.510 1.00 0.00 C ATOM 691 NH1 ARG A 93 -1.913 10.610 12.270 1.00 0.00 N ATOM 692 NH2 ARG A 93 -3.208 9.401 13.719 1.00 0.00 N ATOM 0 H ARG A 93 -2.650 5.179 8.422 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.440 6.737 6.919 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -1.643 7.369 7.961 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.757 8.564 7.327 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -4.342 8.147 9.146 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -3.396 6.790 9.724 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -1.469 8.432 10.150 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -2.578 9.735 9.772 1.00 0.00 H new ATOM 0 HE ARG A 93 -3.663 7.941 11.793 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -1.526 10.752 11.337 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -1.689 11.265 13.019 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.823 8.610 13.911 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -2.979 10.061 14.462 1.00 0.00 H new ATOM 706 N GLY A 94 -1.523 6.060 5.445 1.00 0.00 N ATOM 707 CA GLY A 94 -0.813 5.989 4.171 1.00 0.00 C ATOM 708 C GLY A 94 -1.434 4.996 3.192 1.00 0.00 C ATOM 709 O GLY A 94 -1.394 5.223 1.994 1.00 0.00 O ATOM 0 H GLY A 94 -0.978 5.723 6.239 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.799 6.979 3.715 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.224 5.708 4.355 1.00 0.00 H new ATOM 713 N ILE A 95 -1.982 3.883 3.715 1.00 0.00 N ATOM 714 CA ILE A 95 -2.717 2.891 2.883 1.00 0.00 C ATOM 715 C ILE A 95 -3.948 3.552 2.210 1.00 0.00 C ATOM 716 O ILE A 95 -4.141 3.434 0.999 1.00 0.00 O ATOM 717 CB ILE A 95 -3.120 1.598 3.727 1.00 0.00 C ATOM 718 CG1 ILE A 95 -1.871 0.660 3.891 1.00 0.00 C ATOM 719 CG2 ILE A 95 -4.319 0.816 3.118 1.00 0.00 C ATOM 720 CD1 ILE A 95 -2.093 -0.613 4.690 1.00 0.00 C ATOM 0 H ILE A 95 -1.934 3.642 4.705 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.049 2.550 2.092 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.452 1.945 4.705 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.516 0.385 2.898 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.074 1.230 4.368 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.541 -0.051 3.740 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.193 1.466 3.075 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.064 0.485 2.111 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.163 -1.180 4.737 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.413 -0.357 5.700 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.862 -1.216 4.207 1.00 0.00 H new ATOM 732 N ILE A 96 -4.743 4.279 3.009 1.00 0.00 N ATOM 733 CA ILE A 96 -5.919 5.030 2.521 1.00 0.00 C ATOM 734 C ILE A 96 -5.493 6.124 1.502 1.00 0.00 C ATOM 735 O ILE A 96 -6.143 6.313 0.476 1.00 0.00 O ATOM 736 CB ILE A 96 -6.708 5.674 3.728 1.00 0.00 C ATOM 737 CG1 ILE A 96 -7.264 4.558 4.680 1.00 0.00 C ATOM 738 CG2 ILE A 96 -7.854 6.604 3.247 1.00 0.00 C ATOM 739 CD1 ILE A 96 -7.918 5.075 5.961 1.00 0.00 C ATOM 0 H ILE A 96 -4.592 4.366 4.014 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.581 4.329 2.012 1.00 0.00 H new ATOM 0 HB ILE A 96 -6.003 6.292 4.284 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.994 3.962 4.131 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -6.446 3.890 4.950 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -8.369 7.024 4.111 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -7.439 7.411 2.644 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -8.561 6.030 2.647 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -8.272 4.232 6.555 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -7.189 5.644 6.537 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.760 5.718 5.706 1.00 0.00 H new ATOM 751 N HIS A 97 -4.382 6.821 1.806 1.00 0.00 N ATOM 752 CA HIS A 97 -3.853 7.916 0.964 1.00 0.00 C ATOM 753 C HIS A 97 -3.297 7.389 -0.373 1.00 0.00 C ATOM 754 O HIS A 97 -3.483 8.029 -1.414 1.00 0.00 O ATOM 755 CB HIS A 97 -2.767 8.720 1.721 1.00 0.00 C ATOM 756 CG HIS A 97 -3.277 9.433 2.942 1.00 0.00 C ATOM 757 ND1 HIS A 97 -2.489 9.720 4.033 1.00 0.00 N ATOM 758 CD2 HIS A 97 -4.510 9.917 3.238 1.00 0.00 C ATOM 759 CE1 HIS A 97 -3.212 10.339 4.939 1.00 0.00 C ATOM 760 NE2 HIS A 97 -4.437 10.469 4.481 1.00 0.00 N ATOM 0 H HIS A 97 -3.825 6.643 2.641 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.686 8.582 0.739 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -1.967 8.042 2.016 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -2.330 9.451 1.041 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -5.385 9.873 2.606 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -2.859 10.683 5.900 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -5.210 10.913 4.977 1.00 0.00 H new ATOM 769 N ALA A 98 -2.631 6.221 -0.339 1.00 0.00 N ATOM 770 CA ALA A 98 -2.091 5.537 -1.528 1.00 0.00 C ATOM 771 C ALA A 98 -3.244 5.070 -2.424 1.00 0.00 C ATOM 772 O ALA A 98 -3.182 5.180 -3.647 1.00 0.00 O ATOM 773 CB ALA A 98 -1.196 4.352 -1.117 1.00 0.00 C ATOM 0 H ALA A 98 -2.450 5.718 0.529 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.473 6.238 -2.090 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.808 3.862 -2.010 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.365 4.716 -0.513 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -1.781 3.639 -0.536 1.00 0.00 H new ATOM 779 N ARG A 99 -4.327 4.609 -1.781 1.00 0.00 N ATOM 780 CA ARG A 99 -5.574 4.213 -2.440 1.00 0.00 C ATOM 781 C ARG A 99 -6.291 5.439 -3.026 1.00 0.00 C ATOM 782 O ARG A 99 -6.954 5.338 -4.052 1.00 0.00 O ATOM 783 CB ARG A 99 -6.487 3.481 -1.430 1.00 0.00 C ATOM 784 CG ARG A 99 -7.805 2.967 -2.026 1.00 0.00 C ATOM 785 CD ARG A 99 -8.651 2.190 -1.017 1.00 0.00 C ATOM 786 NE ARG A 99 -9.053 3.001 0.140 1.00 0.00 N ATOM 787 CZ ARG A 99 -10.169 2.819 0.852 1.00 0.00 C ATOM 788 NH1 ARG A 99 -11.081 1.930 0.473 1.00 0.00 N ATOM 789 NH2 ARG A 99 -10.376 3.558 1.930 1.00 0.00 N ATOM 0 H ARG A 99 -4.358 4.500 -0.767 1.00 0.00 H new ATOM 0 HA ARG A 99 -5.339 3.536 -3.262 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -5.940 2.638 -1.008 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.714 4.158 -0.606 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.382 3.812 -2.402 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -7.586 2.325 -2.880 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -9.543 1.810 -1.515 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -8.087 1.324 -0.669 1.00 0.00 H new ATOM 0 HE ARG A 99 -8.433 3.761 0.421 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.934 1.376 -0.371 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -11.928 1.801 1.026 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.688 4.257 2.209 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -11.224 3.429 2.482 1.00 0.00 H new ATOM 803 N GLY A 100 -6.127 6.594 -2.355 1.00 0.00 N ATOM 804 CA GLY A 100 -6.660 7.871 -2.836 1.00 0.00 C ATOM 805 C GLY A 100 -6.011 8.279 -4.155 1.00 0.00 C ATOM 806 O GLY A 100 -6.680 8.787 -5.053 1.00 0.00 O ATOM 0 H GLY A 100 -5.624 6.663 -1.470 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.739 7.791 -2.968 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.487 8.645 -2.088 1.00 0.00 H new ATOM 810 N LEU A 101 -4.700 7.992 -4.266 1.00 0.00 N ATOM 811 CA LEU A 101 -3.917 8.189 -5.499 1.00 0.00 C ATOM 812 C LEU A 101 -4.385 7.216 -6.591 1.00 0.00 C ATOM 813 O LEU A 101 -4.449 7.582 -7.756 1.00 0.00 O ATOM 814 CB LEU A 101 -2.407 7.984 -5.212 1.00 0.00 C ATOM 815 CG LEU A 101 -1.783 8.978 -4.183 1.00 0.00 C ATOM 816 CD1 LEU A 101 -0.373 8.535 -3.758 1.00 0.00 C ATOM 817 CD2 LEU A 101 -1.763 10.424 -4.737 1.00 0.00 C ATOM 0 H LEU A 101 -4.150 7.613 -3.495 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.073 9.209 -5.851 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.258 6.968 -4.847 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.861 8.069 -6.151 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.417 8.967 -3.297 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.032 9.249 -3.041 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.425 7.548 -3.297 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.275 8.493 -4.634 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.322 11.091 -3.996 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.171 10.455 -5.651 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.782 10.745 -4.954 1.00 0.00 H new ATOM 829 N VAL A 102 -4.709 5.975 -6.175 1.00 0.00 N ATOM 830 CA VAL A 102 -5.202 4.914 -7.076 1.00 0.00 C ATOM 831 C VAL A 102 -6.607 5.240 -7.628 1.00 0.00 C ATOM 832 O VAL A 102 -6.899 4.936 -8.782 1.00 0.00 O ATOM 833 CB VAL A 102 -5.200 3.513 -6.350 1.00 0.00 C ATOM 834 CG1 VAL A 102 -5.913 2.418 -7.172 1.00 0.00 C ATOM 835 CG2 VAL A 102 -3.758 3.075 -6.013 1.00 0.00 C ATOM 0 H VAL A 102 -4.636 5.680 -5.201 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.519 4.864 -7.924 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.762 3.639 -5.425 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.882 1.475 -6.626 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -6.951 2.707 -7.340 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -5.410 2.298 -8.132 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.779 2.107 -5.513 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -3.178 2.996 -6.932 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -3.298 3.813 -5.356 1.00 0.00 H new ATOM 845 N ARG A 103 -7.462 5.864 -6.804 1.00 0.00 N ATOM 846 CA ARG A 103 -8.823 6.280 -7.205 1.00 0.00 C ATOM 847 C ARG A 103 -8.756 7.416 -8.233 1.00 0.00 C ATOM 848 O ARG A 103 -9.514 7.428 -9.207 1.00 0.00 O ATOM 849 CB ARG A 103 -9.654 6.717 -5.967 1.00 0.00 C ATOM 850 CG ARG A 103 -10.050 5.573 -5.007 1.00 0.00 C ATOM 851 CD ARG A 103 -10.992 4.535 -5.654 1.00 0.00 C ATOM 852 NE ARG A 103 -11.477 3.553 -4.659 1.00 0.00 N ATOM 853 CZ ARG A 103 -12.426 2.625 -4.864 1.00 0.00 C ATOM 854 NH1 ARG A 103 -12.957 2.438 -6.065 1.00 0.00 N ATOM 855 NH2 ARG A 103 -12.815 1.859 -3.855 1.00 0.00 N ATOM 0 H ARG A 103 -7.233 6.097 -5.838 1.00 0.00 H new ATOM 0 HA ARG A 103 -9.319 5.425 -7.664 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -9.082 7.458 -5.408 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.562 7.210 -6.314 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.148 5.069 -4.661 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.536 5.997 -4.128 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -11.841 5.045 -6.108 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -10.467 4.015 -6.455 1.00 0.00 H new ATOM 0 HE ARG A 103 -11.052 3.584 -3.732 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -12.646 3.004 -6.854 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -13.677 1.728 -6.199 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.394 1.977 -2.933 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -13.535 1.151 -4.000 1.00 0.00 H new ATOM 869 N GLU A 104 -7.842 8.373 -8.001 1.00 0.00 N ATOM 870 CA GLU A 104 -7.566 9.458 -8.960 1.00 0.00 C ATOM 871 C GLU A 104 -6.932 8.889 -10.236 1.00 0.00 C ATOM 872 O GLU A 104 -7.185 9.366 -11.336 1.00 0.00 O ATOM 873 CB GLU A 104 -6.630 10.526 -8.335 1.00 0.00 C ATOM 874 CG GLU A 104 -7.200 11.230 -7.092 1.00 0.00 C ATOM 875 CD GLU A 104 -8.559 11.899 -7.344 1.00 0.00 C ATOM 876 OE1 GLU A 104 -8.596 12.977 -7.975 1.00 0.00 O ATOM 877 OE2 GLU A 104 -9.597 11.359 -6.906 1.00 0.00 O ATOM 0 H GLU A 104 -7.278 8.418 -7.152 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.512 9.936 -9.213 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.687 10.051 -8.066 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.404 11.278 -9.091 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.304 10.503 -6.287 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.489 11.983 -6.751 1.00 0.00 H new ATOM 884 N CYS A 105 -6.099 7.849 -10.060 1.00 0.00 N ATOM 885 CA CYS A 105 -5.398 7.180 -11.162 1.00 0.00 C ATOM 886 C CYS A 105 -6.398 6.487 -12.095 1.00 0.00 C ATOM 887 O CYS A 105 -6.283 6.582 -13.308 1.00 0.00 O ATOM 888 CB CYS A 105 -4.372 6.170 -10.623 1.00 0.00 C ATOM 889 SG CYS A 105 -3.383 5.393 -11.895 1.00 0.00 S ATOM 0 H CYS A 105 -5.894 7.449 -9.144 1.00 0.00 H new ATOM 0 HA CYS A 105 -4.862 7.937 -11.734 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -3.710 6.678 -9.922 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -4.898 5.397 -10.062 1.00 0.00 H new ATOM 0 HG CYS A 105 -3.950 4.285 -12.269 1.00 0.00 H new ATOM 895 N LEU A 106 -7.396 5.823 -11.496 1.00 0.00 N ATOM 896 CA LEU A 106 -8.483 5.160 -12.228 1.00 0.00 C ATOM 897 C LEU A 106 -9.325 6.174 -13.004 1.00 0.00 C ATOM 898 O LEU A 106 -9.468 6.050 -14.214 1.00 0.00 O ATOM 899 CB LEU A 106 -9.374 4.339 -11.258 1.00 0.00 C ATOM 900 CG LEU A 106 -8.727 3.033 -10.723 1.00 0.00 C ATOM 901 CD1 LEU A 106 -9.636 2.329 -9.688 1.00 0.00 C ATOM 902 CD2 LEU A 106 -8.362 2.096 -11.898 1.00 0.00 C ATOM 0 H LEU A 106 -7.472 5.730 -10.483 1.00 0.00 H new ATOM 0 HA LEU A 106 -8.034 4.476 -12.948 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.639 4.970 -10.410 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.303 4.084 -11.769 1.00 0.00 H new ATOM 0 HG LEU A 106 -7.807 3.296 -10.202 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -9.150 1.419 -9.336 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -9.811 2.996 -8.844 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -10.588 2.075 -10.153 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -7.909 1.184 -11.509 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.264 1.844 -12.456 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -7.655 2.599 -12.558 1.00 0.00 H new ATOM 914 N ALA A 107 -9.827 7.185 -12.276 1.00 0.00 N ATOM 915 CA ALA A 107 -10.718 8.235 -12.801 1.00 0.00 C ATOM 916 C ALA A 107 -10.107 8.996 -14.000 1.00 0.00 C ATOM 917 O ALA A 107 -10.800 9.282 -14.981 1.00 0.00 O ATOM 918 CB ALA A 107 -11.072 9.211 -11.665 1.00 0.00 C ATOM 0 H ALA A 107 -9.620 7.298 -11.284 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.620 7.750 -13.175 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.731 9.990 -12.047 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.576 8.670 -10.864 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.160 9.665 -11.278 1.00 0.00 H new ATOM 1249 N TYR B 263 -4.205 -0.440 -12.302 1.00 0.00 N ATOM 1250 CA TYR B 263 -4.390 0.455 -11.152 1.00 0.00 C ATOM 1251 C TYR B 263 -5.533 -0.051 -10.254 1.00 0.00 C ATOM 1252 O TYR B 263 -5.441 0.020 -9.038 1.00 0.00 O ATOM 1253 CB TYR B 263 -4.633 1.898 -11.659 1.00 0.00 C ATOM 1254 CG TYR B 263 -3.622 2.322 -12.743 1.00 0.00 C ATOM 1255 CD1 TYR B 263 -2.239 2.184 -12.535 1.00 0.00 C ATOM 1256 CD2 TYR B 263 -4.040 2.837 -13.976 1.00 0.00 C ATOM 1257 CE1 TYR B 263 -1.332 2.535 -13.515 1.00 0.00 C ATOM 1258 CE2 TYR B 263 -3.128 3.192 -14.949 1.00 0.00 C ATOM 1259 CZ TYR B 263 -1.781 3.041 -14.710 1.00 0.00 C ATOM 1260 OH TYR B 263 -0.876 3.386 -15.684 1.00 0.00 O ATOM 0 HA TYR B 263 -3.489 0.462 -10.538 1.00 0.00 H new ATOM 0 HB2 TYR B 263 -5.644 1.973 -12.060 1.00 0.00 H new ATOM 0 HB3 TYR B 263 -4.571 2.590 -10.819 1.00 0.00 H new ATOM 0 HD1 TYR B 263 -1.880 1.797 -11.593 1.00 0.00 H new ATOM 0 HD2 TYR B 263 -5.096 2.959 -14.169 1.00 0.00 H new ATOM 0 HE1 TYR B 263 -0.273 2.412 -13.342 1.00 0.00 H new ATOM 0 HE2 TYR B 263 -3.470 3.587 -15.894 1.00 0.00 H new ATOM 0 HH TYR B 263 -1.354 3.727 -16.469 1.00 0.00 H new ATOM 1270 N ALA B 264 -6.590 -0.607 -10.872 1.00 0.00 N ATOM 1271 CA ALA B 264 -7.718 -1.238 -10.140 1.00 0.00 C ATOM 1272 C ALA B 264 -7.330 -2.626 -9.598 1.00 0.00 C ATOM 1273 O ALA B 264 -7.960 -3.140 -8.665 1.00 0.00 O ATOM 1274 CB ALA B 264 -8.952 -1.335 -11.033 1.00 0.00 C ATOM 0 H ALA B 264 -6.692 -0.635 -11.886 1.00 0.00 H new ATOM 0 HA ALA B 264 -7.957 -0.603 -9.287 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -9.767 -1.800 -10.478 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -9.252 -0.336 -11.349 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -8.720 -1.939 -11.910 1.00 0.00 H new ATOM 1280 N GLU B 265 -6.293 -3.223 -10.202 1.00 0.00 N ATOM 1281 CA GLU B 265 -5.660 -4.443 -9.690 1.00 0.00 C ATOM 1282 C GLU B 265 -4.924 -4.111 -8.372 1.00 0.00 C ATOM 1283 O GLU B 265 -5.007 -4.851 -7.381 1.00 0.00 O ATOM 1284 CB GLU B 265 -4.666 -5.017 -10.741 1.00 0.00 C ATOM 1285 CG GLU B 265 -4.194 -6.455 -10.454 1.00 0.00 C ATOM 1286 CD GLU B 265 -5.327 -7.488 -10.597 1.00 0.00 C ATOM 1287 OE1 GLU B 265 -5.569 -7.956 -11.726 1.00 0.00 O ATOM 1288 OE2 GLU B 265 -5.983 -7.830 -9.586 1.00 0.00 O ATOM 0 H GLU B 265 -5.870 -2.871 -11.061 1.00 0.00 H new ATOM 0 HA GLU B 265 -6.422 -5.199 -9.499 1.00 0.00 H new ATOM 0 HB2 GLU B 265 -5.140 -4.993 -11.722 1.00 0.00 H new ATOM 0 HB3 GLU B 265 -3.794 -4.365 -10.792 1.00 0.00 H new ATOM 0 HG2 GLU B 265 -3.385 -6.711 -11.138 1.00 0.00 H new ATOM 0 HG3 GLU B 265 -3.786 -6.505 -9.444 1.00 0.00 H new ATOM 1295 N LEU B 266 -4.240 -2.951 -8.392 1.00 0.00 N ATOM 1296 CA LEU B 266 -3.533 -2.379 -7.234 1.00 0.00 C ATOM 1297 C LEU B 266 -4.522 -1.935 -6.136 1.00 0.00 C ATOM 1298 O LEU B 266 -4.228 -2.057 -4.946 1.00 0.00 O ATOM 1299 CB LEU B 266 -2.652 -1.186 -7.707 1.00 0.00 C ATOM 1300 CG LEU B 266 -1.842 -0.427 -6.609 1.00 0.00 C ATOM 1301 CD1 LEU B 266 -0.972 -1.388 -5.776 1.00 0.00 C ATOM 1302 CD2 LEU B 266 -0.975 0.687 -7.240 1.00 0.00 C ATOM 0 H LEU B 266 -4.163 -2.375 -9.231 1.00 0.00 H new ATOM 0 HA LEU B 266 -2.893 -3.146 -6.798 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -1.948 -1.558 -8.451 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -3.297 -0.466 -8.211 1.00 0.00 H new ATOM 0 HG LEU B 266 -2.561 0.035 -5.932 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -0.424 -0.822 -5.023 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -1.610 -2.123 -5.285 1.00 0.00 H new ATOM 0 HD13 LEU B 266 -0.266 -1.900 -6.430 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -0.419 1.203 -6.457 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -0.276 0.246 -7.951 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -1.618 1.399 -7.758 1.00 0.00 H new ATOM 1314 N LEU B 267 -5.693 -1.433 -6.569 1.00 0.00 N ATOM 1315 CA LEU B 267 -6.800 -1.036 -5.674 1.00 0.00 C ATOM 1316 C LEU B 267 -7.183 -2.202 -4.747 1.00 0.00 C ATOM 1317 O LEU B 267 -7.126 -2.075 -3.526 1.00 0.00 O ATOM 1318 CB LEU B 267 -8.032 -0.605 -6.516 1.00 0.00 C ATOM 1319 CG LEU B 267 -9.290 -0.129 -5.724 1.00 0.00 C ATOM 1320 CD1 LEU B 267 -9.011 1.184 -4.963 1.00 0.00 C ATOM 1321 CD2 LEU B 267 -10.520 0.009 -6.654 1.00 0.00 C ATOM 0 H LEU B 267 -5.901 -1.290 -7.557 1.00 0.00 H new ATOM 0 HA LEU B 267 -6.471 -0.196 -5.063 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -7.724 0.201 -7.182 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -8.324 -1.445 -7.146 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.522 -0.894 -4.983 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.907 1.488 -4.422 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -8.196 1.029 -4.257 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -8.733 1.964 -5.672 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -11.380 0.342 -6.073 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -10.306 0.738 -7.435 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.742 -0.956 -7.110 1.00 0.00 H new ATOM 1333 N ALA B 268 -7.490 -3.352 -5.369 1.00 0.00 N ATOM 1334 CA ALA B 268 -7.917 -4.576 -4.665 1.00 0.00 C ATOM 1335 C ALA B 268 -6.860 -5.085 -3.665 1.00 0.00 C ATOM 1336 O ALA B 268 -7.209 -5.690 -2.645 1.00 0.00 O ATOM 1337 CB ALA B 268 -8.269 -5.667 -5.691 1.00 0.00 C ATOM 0 H ALA B 268 -7.449 -3.461 -6.382 1.00 0.00 H new ATOM 0 HA ALA B 268 -8.801 -4.328 -4.078 1.00 0.00 H new ATOM 0 HB1 ALA B 268 -8.584 -6.570 -5.168 1.00 0.00 H new ATOM 0 HB2 ALA B 268 -9.079 -5.317 -6.331 1.00 0.00 H new ATOM 0 HB3 ALA B 268 -7.394 -5.888 -6.302 1.00 0.00 H new ATOM 1343 N ILE B 269 -5.573 -4.826 -3.963 1.00 0.00 N ATOM 1344 CA ILE B 269 -4.471 -5.138 -3.037 1.00 0.00 C ATOM 1345 C ILE B 269 -4.550 -4.224 -1.798 1.00 0.00 C ATOM 1346 O ILE B 269 -4.703 -4.709 -0.684 1.00 0.00 O ATOM 1347 CB ILE B 269 -3.057 -4.998 -3.730 1.00 0.00 C ATOM 1348 CG1 ILE B 269 -2.933 -5.996 -4.924 1.00 0.00 C ATOM 1349 CG2 ILE B 269 -1.896 -5.192 -2.716 1.00 0.00 C ATOM 1350 CD1 ILE B 269 -1.578 -5.995 -5.636 1.00 0.00 C ATOM 0 H ILE B 269 -5.272 -4.401 -4.840 1.00 0.00 H new ATOM 0 HA ILE B 269 -4.582 -6.178 -2.730 1.00 0.00 H new ATOM 0 HB ILE B 269 -2.976 -3.983 -4.118 1.00 0.00 H new ATOM 0 HG12 ILE B 269 -3.132 -7.003 -4.557 1.00 0.00 H new ATOM 0 HG13 ILE B 269 -3.709 -5.763 -5.653 1.00 0.00 H new ATOM 0 HG21 ILE B 269 -0.941 -5.088 -3.232 1.00 0.00 H new ATOM 0 HG22 ILE B 269 -1.968 -4.439 -1.931 1.00 0.00 H new ATOM 0 HG23 ILE B 269 -1.963 -6.185 -2.272 1.00 0.00 H new ATOM 0 HD11 ILE B 269 -1.594 -6.721 -6.449 1.00 0.00 H new ATOM 0 HD12 ILE B 269 -1.380 -5.002 -6.040 1.00 0.00 H new ATOM 0 HD13 ILE B 269 -0.794 -6.261 -4.927 1.00 0.00 H new ATOM 1362 N ILE B 270 -4.505 -2.902 -2.032 1.00 0.00 N ATOM 1363 CA ILE B 270 -4.407 -1.880 -0.968 1.00 0.00 C ATOM 1364 C ILE B 270 -5.606 -1.940 0.017 1.00 0.00 C ATOM 1365 O ILE B 270 -5.423 -1.865 1.244 1.00 0.00 O ATOM 1366 CB ILE B 270 -4.280 -0.442 -1.596 1.00 0.00 C ATOM 1367 CG1 ILE B 270 -2.982 -0.327 -2.463 1.00 0.00 C ATOM 1368 CG2 ILE B 270 -4.307 0.663 -0.519 1.00 0.00 C ATOM 1369 CD1 ILE B 270 -2.742 1.042 -3.105 1.00 0.00 C ATOM 0 H ILE B 270 -4.536 -2.506 -2.971 1.00 0.00 H new ATOM 0 HA ILE B 270 -3.507 -2.098 -0.393 1.00 0.00 H new ATOM 0 HB ILE B 270 -5.147 -0.295 -2.240 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -2.124 -0.571 -1.837 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -3.025 -1.077 -3.252 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -4.217 1.639 -0.996 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -5.247 0.613 0.030 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -3.476 0.519 0.171 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -1.818 1.016 -3.683 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -3.576 1.286 -3.763 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -2.661 1.800 -2.326 1.00 0.00 H new ATOM 1381 N GLU B 271 -6.827 -2.089 -0.538 1.00 0.00 N ATOM 1382 CA GLU B 271 -8.073 -2.201 0.252 1.00 0.00 C ATOM 1383 C GLU B 271 -8.022 -3.417 1.190 1.00 0.00 C ATOM 1384 O GLU B 271 -8.455 -3.341 2.347 1.00 0.00 O ATOM 1385 CB GLU B 271 -9.314 -2.309 -0.670 1.00 0.00 C ATOM 1386 CG GLU B 271 -9.469 -1.151 -1.671 1.00 0.00 C ATOM 1387 CD GLU B 271 -10.884 -0.996 -2.233 1.00 0.00 C ATOM 1388 OE1 GLU B 271 -11.328 -1.887 -2.986 1.00 0.00 O ATOM 1389 OE2 GLU B 271 -11.568 0.007 -1.909 1.00 0.00 O ATOM 0 H GLU B 271 -6.978 -2.135 -1.546 1.00 0.00 H new ATOM 0 HA GLU B 271 -8.159 -1.294 0.851 1.00 0.00 H new ATOM 0 HB2 GLU B 271 -9.259 -3.246 -1.224 1.00 0.00 H new ATOM 0 HB3 GLU B 271 -10.209 -2.358 -0.049 1.00 0.00 H new ATOM 0 HG2 GLU B 271 -9.180 -0.221 -1.182 1.00 0.00 H new ATOM 0 HG3 GLU B 271 -8.776 -1.305 -2.498 1.00 0.00 H new ATOM 1396 N GLU B 272 -7.478 -4.524 0.661 1.00 0.00 N ATOM 1397 CA GLU B 272 -7.294 -5.774 1.409 1.00 0.00 C ATOM 1398 C GLU B 272 -6.321 -5.563 2.589 1.00 0.00 C ATOM 1399 O GLU B 272 -6.609 -5.988 3.712 1.00 0.00 O ATOM 1400 CB GLU B 272 -6.771 -6.873 0.453 1.00 0.00 C ATOM 1401 CG GLU B 272 -6.469 -8.242 1.103 1.00 0.00 C ATOM 1402 CD GLU B 272 -5.907 -9.254 0.097 1.00 0.00 C ATOM 1403 OE1 GLU B 272 -6.698 -9.958 -0.568 1.00 0.00 O ATOM 1404 OE2 GLU B 272 -4.674 -9.325 -0.058 1.00 0.00 O ATOM 0 H GLU B 272 -7.152 -4.576 -0.304 1.00 0.00 H new ATOM 0 HA GLU B 272 -8.252 -6.090 1.822 1.00 0.00 H new ATOM 0 HB2 GLU B 272 -7.507 -7.022 -0.337 1.00 0.00 H new ATOM 0 HB3 GLU B 272 -5.861 -6.510 -0.024 1.00 0.00 H new ATOM 0 HG2 GLU B 272 -5.755 -8.106 1.915 1.00 0.00 H new ATOM 0 HG3 GLU B 272 -7.382 -8.641 1.545 1.00 0.00 H new ATOM 1411 N LEU B 273 -5.203 -4.857 2.313 1.00 0.00 N ATOM 1412 CA LEU B 273 -4.131 -4.598 3.309 1.00 0.00 C ATOM 1413 C LEU B 273 -4.664 -3.771 4.491 1.00 0.00 C ATOM 1414 O LEU B 273 -4.305 -4.027 5.645 1.00 0.00 O ATOM 1415 CB LEU B 273 -2.923 -3.865 2.658 1.00 0.00 C ATOM 1416 CG LEU B 273 -2.345 -4.507 1.362 1.00 0.00 C ATOM 1417 CD1 LEU B 273 -1.068 -3.777 0.892 1.00 0.00 C ATOM 1418 CD2 LEU B 273 -2.114 -6.028 1.515 1.00 0.00 C ATOM 0 H LEU B 273 -5.015 -4.450 1.397 1.00 0.00 H new ATOM 0 HA LEU B 273 -3.793 -5.566 3.680 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -3.226 -2.843 2.428 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -2.123 -3.802 3.395 1.00 0.00 H new ATOM 0 HG LEU B 273 -3.097 -4.384 0.583 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.691 -4.251 -0.014 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -1.301 -2.732 0.686 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.309 -3.832 1.673 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -1.710 -6.430 0.586 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -1.408 -6.209 2.325 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -3.060 -6.519 1.742 1.00 0.00 H new ATOM 1430 N GLY B 274 -5.540 -2.798 4.166 1.00 0.00 N ATOM 1431 CA GLY B 274 -6.195 -1.940 5.157 1.00 0.00 C ATOM 1432 C GLY B 274 -7.045 -2.721 6.149 1.00 0.00 C ATOM 1433 O GLY B 274 -7.139 -2.355 7.330 1.00 0.00 O ATOM 0 H GLY B 274 -5.809 -2.590 3.204 1.00 0.00 H new ATOM 0 HA2 GLY B 274 -5.436 -1.377 5.701 1.00 0.00 H new ATOM 0 HA3 GLY B 274 -6.823 -1.213 4.642 1.00 0.00 H new ATOM 1437 N LYS B 275 -7.674 -3.802 5.665 1.00 0.00 N ATOM 1438 CA LYS B 275 -8.479 -4.705 6.509 1.00 0.00 C ATOM 1439 C LYS B 275 -7.568 -5.642 7.329 1.00 0.00 C ATOM 1440 O LYS B 275 -7.885 -5.963 8.479 1.00 0.00 O ATOM 1441 CB LYS B 275 -9.460 -5.529 5.638 1.00 0.00 C ATOM 1442 CG LYS B 275 -10.373 -4.688 4.708 1.00 0.00 C ATOM 1443 CD LYS B 275 -11.299 -3.708 5.459 1.00 0.00 C ATOM 1444 CE LYS B 275 -12.325 -4.410 6.360 1.00 0.00 C ATOM 1445 NZ LYS B 275 -13.249 -3.440 7.000 1.00 0.00 N ATOM 0 H LYS B 275 -7.641 -4.076 4.683 1.00 0.00 H new ATOM 0 HA LYS B 275 -9.059 -4.098 7.204 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -8.884 -6.223 5.026 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -10.090 -6.129 6.295 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -9.748 -4.124 4.016 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -10.984 -5.363 4.108 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -10.691 -3.038 6.067 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -11.827 -3.089 4.733 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -12.899 -5.124 5.770 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -11.804 -4.979 7.130 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -13.927 -3.951 7.601 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -12.703 -2.774 7.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -13.765 -2.915 6.265 1.00 0.00 H new ATOM 1459 N GLU B 276 -6.428 -6.051 6.725 1.00 0.00 N ATOM 1460 CA GLU B 276 -5.463 -6.986 7.351 1.00 0.00 C ATOM 1461 C GLU B 276 -4.779 -6.385 8.591 1.00 0.00 C ATOM 1462 O GLU B 276 -4.230 -7.127 9.403 1.00 0.00 O ATOM 1463 CB GLU B 276 -4.389 -7.461 6.325 1.00 0.00 C ATOM 1464 CG GLU B 276 -4.939 -8.303 5.156 1.00 0.00 C ATOM 1465 CD GLU B 276 -5.731 -9.536 5.620 1.00 0.00 C ATOM 1466 OE1 GLU B 276 -5.112 -10.561 5.967 1.00 0.00 O ATOM 1467 OE2 GLU B 276 -6.982 -9.481 5.645 1.00 0.00 O ATOM 0 H GLU B 276 -6.151 -5.743 5.793 1.00 0.00 H new ATOM 0 HA GLU B 276 -6.043 -7.848 7.681 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -3.884 -6.585 5.917 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -3.636 -8.046 6.853 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -5.582 -7.678 4.537 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -4.109 -8.627 4.528 1.00 0.00 H new ATOM 1474 N ILE B 277 -4.842 -5.055 8.738 1.00 0.00 N ATOM 1475 CA ILE B 277 -4.253 -4.341 9.893 1.00 0.00 C ATOM 1476 C ILE B 277 -4.944 -4.742 11.222 1.00 0.00 C ATOM 1477 O ILE B 277 -4.288 -4.775 12.267 1.00 0.00 O ATOM 1478 CB ILE B 277 -4.339 -2.780 9.692 1.00 0.00 C ATOM 1479 CG1 ILE B 277 -3.657 -2.380 8.348 1.00 0.00 C ATOM 1480 CG2 ILE B 277 -3.716 -1.995 10.888 1.00 0.00 C ATOM 1481 CD1 ILE B 277 -3.785 -0.922 7.988 1.00 0.00 C ATOM 0 H ILE B 277 -5.300 -4.440 8.065 1.00 0.00 H new ATOM 0 HA ILE B 277 -3.204 -4.632 9.952 1.00 0.00 H new ATOM 0 HB ILE B 277 -5.394 -2.507 9.654 1.00 0.00 H new ATOM 0 HG12 ILE B 277 -2.599 -2.635 8.403 1.00 0.00 H new ATOM 0 HG13 ILE B 277 -4.088 -2.978 7.545 1.00 0.00 H new ATOM 0 HG21 ILE B 277 -3.799 -0.924 10.703 1.00 0.00 H new ATOM 0 HG22 ILE B 277 -4.248 -2.247 11.805 1.00 0.00 H new ATOM 0 HG23 ILE B 277 -2.665 -2.265 10.992 1.00 0.00 H new ATOM 0 HD11 ILE B 277 -3.281 -0.736 7.039 1.00 0.00 H new ATOM 0 HD12 ILE B 277 -4.839 -0.661 7.897 1.00 0.00 H new ATOM 0 HD13 ILE B 277 -3.327 -0.313 8.767 1.00 0.00 H new ATOM 1493 N ARG B 278 -6.257 -5.066 11.163 1.00 0.00 N ATOM 1494 CA ARG B 278 -7.039 -5.460 12.360 1.00 0.00 C ATOM 1495 C ARG B 278 -6.497 -6.817 12.936 1.00 0.00 C ATOM 1496 O ARG B 278 -6.074 -6.836 14.098 1.00 0.00 O ATOM 1497 CB ARG B 278 -8.588 -5.455 12.042 1.00 0.00 C ATOM 1498 CG ARG B 278 -9.554 -5.801 13.221 1.00 0.00 C ATOM 1499 CD ARG B 278 -9.749 -7.314 13.451 1.00 0.00 C ATOM 1500 NE ARG B 278 -10.614 -7.587 14.614 1.00 0.00 N ATOM 1501 CZ ARG B 278 -10.293 -8.365 15.665 1.00 0.00 C ATOM 1502 NH1 ARG B 278 -9.117 -8.970 15.729 1.00 0.00 N ATOM 1503 NH2 ARG B 278 -11.170 -8.533 16.648 1.00 0.00 N ATOM 0 H ARG B 278 -6.798 -5.062 10.298 1.00 0.00 H new ATOM 0 HA ARG B 278 -6.906 -4.724 13.153 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -8.853 -4.467 11.665 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -8.771 -6.164 11.235 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -9.169 -5.352 14.136 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -10.525 -5.346 13.027 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -10.187 -7.763 12.560 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -8.778 -7.786 13.602 1.00 0.00 H new ATOM 0 HE ARG B 278 -11.535 -7.149 14.623 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -8.440 -8.850 14.976 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -8.888 -9.556 16.532 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -12.080 -8.074 16.604 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -10.934 -9.121 17.447 1.00 0.00 H new ATOM 1517 N PRO B 279 -6.479 -7.978 12.160 1.00 0.00 N ATOM 1518 CA PRO B 279 -5.876 -9.246 12.659 1.00 0.00 C ATOM 1519 C PRO B 279 -4.349 -9.136 12.928 1.00 0.00 C ATOM 1520 O PRO B 279 -3.850 -9.807 13.829 1.00 0.00 O ATOM 1521 CB PRO B 279 -6.215 -10.295 11.560 1.00 0.00 C ATOM 1522 CG PRO B 279 -6.506 -9.490 10.328 1.00 0.00 C ATOM 1523 CD PRO B 279 -7.073 -8.177 10.801 1.00 0.00 C ATOM 0 HA PRO B 279 -6.280 -9.524 13.633 1.00 0.00 H new ATOM 0 HB2 PRO B 279 -5.382 -10.978 11.397 1.00 0.00 H new ATOM 0 HB3 PRO B 279 -7.074 -10.902 11.846 1.00 0.00 H new ATOM 0 HG2 PRO B 279 -5.599 -9.333 9.744 1.00 0.00 H new ATOM 0 HG3 PRO B 279 -7.215 -10.009 9.683 1.00 0.00 H new ATOM 0 HD2 PRO B 279 -6.804 -7.363 10.128 1.00 0.00 H new ATOM 0 HD3 PRO B 279 -8.162 -8.208 10.845 1.00 0.00 H new ATOM 1531 N THR B 280 -3.628 -8.266 12.171 1.00 0.00 N ATOM 1532 CA THR B 280 -2.191 -7.974 12.436 1.00 0.00 C ATOM 1533 C THR B 280 -2.005 -7.425 13.867 1.00 0.00 C ATOM 1534 O THR B 280 -1.163 -7.913 14.629 1.00 0.00 O ATOM 1535 CB THR B 280 -1.607 -6.944 11.399 1.00 0.00 C ATOM 1536 OG1 THR B 280 -1.603 -7.517 10.087 1.00 0.00 O ATOM 1537 CG2 THR B 280 -0.173 -6.489 11.746 1.00 0.00 C ATOM 0 H THR B 280 -4.015 -7.757 11.376 1.00 0.00 H new ATOM 0 HA THR B 280 -1.646 -8.912 12.332 1.00 0.00 H new ATOM 0 HB THR B 280 -2.254 -6.067 11.437 1.00 0.00 H new ATOM 0 HG1 THR B 280 -2.501 -7.453 9.699 1.00 0.00 H new ATOM 0 HG21 THR B 280 0.175 -5.780 10.995 1.00 0.00 H new ATOM 0 HG22 THR B 280 -0.170 -6.011 12.726 1.00 0.00 H new ATOM 0 HG23 THR B 280 0.489 -7.355 11.763 1.00 0.00 H new ATOM 1545 N TYR B 281 -2.834 -6.427 14.206 1.00 0.00 N ATOM 1546 CA TYR B 281 -2.830 -5.773 15.521 1.00 0.00 C ATOM 1547 C TYR B 281 -3.245 -6.761 16.633 1.00 0.00 C ATOM 1548 O TYR B 281 -2.746 -6.685 17.761 1.00 0.00 O ATOM 1549 CB TYR B 281 -3.767 -4.541 15.504 1.00 0.00 C ATOM 1550 CG TYR B 281 -3.730 -3.713 16.802 1.00 0.00 C ATOM 1551 CD1 TYR B 281 -2.604 -2.958 17.132 1.00 0.00 C ATOM 1552 CD2 TYR B 281 -4.811 -3.696 17.695 1.00 0.00 C ATOM 1553 CE1 TYR B 281 -2.559 -2.213 18.292 1.00 0.00 C ATOM 1554 CE2 TYR B 281 -4.764 -2.948 18.857 1.00 0.00 C ATOM 1555 CZ TYR B 281 -3.635 -2.213 19.150 1.00 0.00 C ATOM 1556 OH TYR B 281 -3.579 -1.466 20.308 1.00 0.00 O ATOM 0 H TYR B 281 -3.533 -6.048 13.567 1.00 0.00 H new ATOM 0 HA TYR B 281 -1.815 -5.438 15.737 1.00 0.00 H new ATOM 0 HB2 TYR B 281 -3.492 -3.899 14.667 1.00 0.00 H new ATOM 0 HB3 TYR B 281 -4.789 -4.876 15.327 1.00 0.00 H new ATOM 0 HD1 TYR B 281 -1.753 -2.957 16.467 1.00 0.00 H new ATOM 0 HD2 TYR B 281 -5.694 -4.276 17.472 1.00 0.00 H new ATOM 0 HE1 TYR B 281 -1.680 -1.630 18.527 1.00 0.00 H new ATOM 0 HE2 TYR B 281 -5.607 -2.940 19.532 1.00 0.00 H new ATOM 0 HH TYR B 281 -4.417 -1.570 20.805 1.00 0.00 H new ATOM 1566 N ALA B 282 -4.142 -7.696 16.286 1.00 0.00 N ATOM 1567 CA ALA B 282 -4.626 -8.740 17.208 1.00 0.00 C ATOM 1568 C ALA B 282 -3.548 -9.811 17.481 1.00 0.00 C ATOM 1569 O ALA B 282 -3.678 -10.601 18.421 1.00 0.00 O ATOM 1570 CB ALA B 282 -5.899 -9.374 16.646 1.00 0.00 C ATOM 0 H ALA B 282 -4.555 -7.751 15.355 1.00 0.00 H new ATOM 0 HA ALA B 282 -4.854 -8.271 18.165 1.00 0.00 H new ATOM 0 HB1 ALA B 282 -6.254 -10.145 17.330 1.00 0.00 H new ATOM 0 HB2 ALA B 282 -6.667 -8.609 16.532 1.00 0.00 H new ATOM 0 HB3 ALA B 282 -5.685 -9.821 15.675 1.00 0.00 H new ATOM 1576 N GLY B 283 -2.491 -9.830 16.649 1.00 0.00 N ATOM 1577 CA GLY B 283 -1.335 -10.715 16.853 1.00 0.00 C ATOM 1578 C GLY B 283 -1.163 -11.760 15.760 1.00 0.00 C ATOM 1579 O GLY B 283 -0.137 -12.443 15.720 1.00 0.00 O ATOM 0 H GLY B 283 -2.416 -9.236 15.823 1.00 0.00 H new ATOM 0 HA2 GLY B 283 -0.431 -10.109 16.910 1.00 0.00 H new ATOM 0 HA3 GLY B 283 -1.441 -11.220 17.813 1.00 0.00 H new ATOM 1583 N SER B 284 -2.170 -11.884 14.874 1.00 0.00 N ATOM 1584 CA SER B 284 -2.168 -12.875 13.782 1.00 0.00 C ATOM 1585 C SER B 284 -1.107 -12.507 12.731 1.00 0.00 C ATOM 1586 O SER B 284 -1.269 -11.535 11.977 1.00 0.00 O ATOM 1587 CB SER B 284 -3.572 -12.962 13.146 1.00 0.00 C ATOM 1588 OG SER B 284 -4.542 -13.291 14.124 1.00 0.00 O ATOM 0 H SER B 284 -3.006 -11.301 14.896 1.00 0.00 H new ATOM 0 HA SER B 284 -1.915 -13.854 14.188 1.00 0.00 H new ATOM 0 HB2 SER B 284 -3.826 -12.010 12.680 1.00 0.00 H new ATOM 0 HB3 SER B 284 -3.574 -13.714 12.357 1.00 0.00 H new ATOM 0 HG SER B 284 -5.426 -13.340 13.704 1.00 0.00 H new ATOM 1594 N LYS B 285 -0.006 -13.287 12.706 1.00 0.00 N ATOM 1595 CA LYS B 285 1.152 -13.012 11.841 1.00 0.00 C ATOM 1596 C LYS B 285 0.838 -13.328 10.363 1.00 0.00 C ATOM 1597 O LYS B 285 1.470 -12.783 9.468 1.00 0.00 O ATOM 1598 CB LYS B 285 2.406 -13.777 12.345 1.00 0.00 C ATOM 1599 CG LYS B 285 3.719 -13.443 11.585 1.00 0.00 C ATOM 1600 CD LYS B 285 4.983 -13.970 12.292 1.00 0.00 C ATOM 1601 CE LYS B 285 6.269 -13.581 11.551 1.00 0.00 C ATOM 1602 NZ LYS B 285 7.488 -13.928 12.326 1.00 0.00 N ATOM 0 H LYS B 285 0.102 -14.121 13.284 1.00 0.00 H new ATOM 0 HA LYS B 285 1.373 -11.946 11.895 1.00 0.00 H new ATOM 0 HB2 LYS B 285 2.548 -13.557 13.403 1.00 0.00 H new ATOM 0 HB3 LYS B 285 2.218 -14.848 12.265 1.00 0.00 H new ATOM 0 HG2 LYS B 285 3.668 -13.867 10.582 1.00 0.00 H new ATOM 0 HG3 LYS B 285 3.799 -12.362 11.470 1.00 0.00 H new ATOM 0 HD2 LYS B 285 5.019 -13.577 13.308 1.00 0.00 H new ATOM 0 HD3 LYS B 285 4.926 -15.056 12.372 1.00 0.00 H new ATOM 0 HE2 LYS B 285 6.298 -14.087 10.586 1.00 0.00 H new ATOM 0 HE3 LYS B 285 6.261 -12.510 11.350 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 8.333 -13.679 11.774 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 7.492 -13.400 13.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 7.494 -14.949 12.526 1.00 0.00 H new ATOM 1616 N SER B 286 -0.184 -14.170 10.115 1.00 0.00 N ATOM 1617 CA SER B 286 -0.664 -14.462 8.746 1.00 0.00 C ATOM 1618 C SER B 286 -1.198 -13.184 8.059 1.00 0.00 C ATOM 1619 O SER B 286 -1.117 -13.047 6.835 1.00 0.00 O ATOM 1620 CB SER B 286 -1.755 -15.562 8.779 1.00 0.00 C ATOM 1621 OG SER B 286 -1.245 -16.782 9.290 1.00 0.00 O ATOM 0 H SER B 286 -0.696 -14.663 10.847 1.00 0.00 H new ATOM 0 HA SER B 286 0.180 -14.828 8.161 1.00 0.00 H new ATOM 0 HB2 SER B 286 -2.591 -15.229 9.395 1.00 0.00 H new ATOM 0 HB3 SER B 286 -2.144 -15.721 7.773 1.00 0.00 H new ATOM 0 HG SER B 286 -1.957 -17.455 9.300 1.00 0.00 H new ATOM 1627 N ALA B 287 -1.697 -12.243 8.884 1.00 0.00 N ATOM 1628 CA ALA B 287 -2.269 -10.972 8.419 1.00 0.00 C ATOM 1629 C ALA B 287 -1.179 -9.963 8.036 1.00 0.00 C ATOM 1630 O ALA B 287 -1.310 -9.282 7.019 1.00 0.00 O ATOM 1631 CB ALA B 287 -3.171 -10.392 9.498 1.00 0.00 C ATOM 0 H ALA B 287 -1.713 -12.348 9.898 1.00 0.00 H new ATOM 0 HA ALA B 287 -2.855 -11.173 7.522 1.00 0.00 H new ATOM 0 HB1 ALA B 287 -3.594 -9.449 9.151 1.00 0.00 H new ATOM 0 HB2 ALA B 287 -3.977 -11.093 9.714 1.00 0.00 H new ATOM 0 HB3 ALA B 287 -2.589 -10.217 10.403 1.00 0.00 H new ATOM 1637 N MET B 288 -0.111 -9.862 8.864 1.00 0.00 N ATOM 1638 CA MET B 288 1.044 -8.980 8.552 1.00 0.00 C ATOM 1639 C MET B 288 1.838 -9.522 7.357 1.00 0.00 C ATOM 1640 O MET B 288 2.545 -8.765 6.709 1.00 0.00 O ATOM 1641 CB MET B 288 2.008 -8.777 9.755 1.00 0.00 C ATOM 1642 CG MET B 288 2.663 -10.052 10.282 1.00 0.00 C ATOM 1643 SD MET B 288 4.169 -9.757 11.225 1.00 0.00 S ATOM 1644 CE MET B 288 5.306 -9.220 9.944 1.00 0.00 C ATOM 0 H MET B 288 -0.024 -10.373 9.743 1.00 0.00 H new ATOM 0 HA MET B 288 0.615 -8.008 8.309 1.00 0.00 H new ATOM 0 HB2 MET B 288 2.792 -8.080 9.459 1.00 0.00 H new ATOM 0 HB3 MET B 288 1.455 -8.308 10.569 1.00 0.00 H new ATOM 0 HG2 MET B 288 1.949 -10.583 10.912 1.00 0.00 H new ATOM 0 HG3 MET B 288 2.894 -10.706 9.441 1.00 0.00 H new ATOM 0 HE1 MET B 288 6.305 -9.597 10.163 1.00 0.00 H new ATOM 0 HE2 MET B 288 4.976 -9.606 8.979 1.00 0.00 H new ATOM 0 HE3 MET B 288 5.329 -8.131 9.911 1.00 0.00 H new ATOM 1654 N GLU B 289 1.747 -10.842 7.109 1.00 0.00 N ATOM 1655 CA GLU B 289 2.341 -11.475 5.918 1.00 0.00 C ATOM 1656 C GLU B 289 1.540 -11.132 4.648 1.00 0.00 C ATOM 1657 O GLU B 289 2.125 -10.992 3.581 1.00 0.00 O ATOM 1658 CB GLU B 289 2.454 -13.004 6.109 1.00 0.00 C ATOM 1659 CG GLU B 289 3.467 -13.429 7.191 1.00 0.00 C ATOM 1660 CD GLU B 289 3.566 -14.948 7.353 1.00 0.00 C ATOM 1661 OE1 GLU B 289 2.757 -15.534 8.107 1.00 0.00 O ATOM 1662 OE2 GLU B 289 4.428 -15.572 6.700 1.00 0.00 O ATOM 0 H GLU B 289 1.263 -11.495 7.725 1.00 0.00 H new ATOM 0 HA GLU B 289 3.347 -11.076 5.791 1.00 0.00 H new ATOM 0 HB2 GLU B 289 1.473 -13.401 6.369 1.00 0.00 H new ATOM 0 HB3 GLU B 289 2.740 -13.458 5.160 1.00 0.00 H new ATOM 0 HG2 GLU B 289 4.450 -13.031 6.937 1.00 0.00 H new ATOM 0 HG3 GLU B 289 3.180 -12.985 8.144 1.00 0.00 H new ATOM 1669 N ARG B 290 0.206 -11.016 4.777 1.00 0.00 N ATOM 1670 CA ARG B 290 -0.666 -10.514 3.686 1.00 0.00 C ATOM 1671 C ARG B 290 -0.377 -9.030 3.415 1.00 0.00 C ATOM 1672 O ARG B 290 -0.299 -8.597 2.267 1.00 0.00 O ATOM 1673 CB ARG B 290 -2.167 -10.700 4.048 1.00 0.00 C ATOM 1674 CG ARG B 290 -2.661 -12.157 4.032 1.00 0.00 C ATOM 1675 CD ARG B 290 -2.709 -12.738 2.611 1.00 0.00 C ATOM 1676 NE ARG B 290 -3.173 -14.139 2.604 1.00 0.00 N ATOM 1677 CZ ARG B 290 -3.302 -14.907 1.511 1.00 0.00 C ATOM 1678 NH1 ARG B 290 -2.990 -14.438 0.315 1.00 0.00 N ATOM 1679 NH2 ARG B 290 -3.730 -16.154 1.625 1.00 0.00 N ATOM 0 H ARG B 290 -0.299 -11.263 5.628 1.00 0.00 H new ATOM 0 HA ARG B 290 -0.451 -11.091 2.787 1.00 0.00 H new ATOM 0 HB2 ARG B 290 -2.341 -10.284 5.040 1.00 0.00 H new ATOM 0 HB3 ARG B 290 -2.769 -10.120 3.349 1.00 0.00 H new ATOM 0 HG2 ARG B 290 -2.004 -12.768 4.651 1.00 0.00 H new ATOM 0 HG3 ARG B 290 -3.655 -12.207 4.477 1.00 0.00 H new ATOM 0 HD2 ARG B 290 -3.373 -12.133 1.994 1.00 0.00 H new ATOM 0 HD3 ARG B 290 -1.717 -12.682 2.162 1.00 0.00 H new ATOM 0 HE ARG B 290 -3.415 -14.557 3.502 1.00 0.00 H new ATOM 0 HH11 ARG B 290 -2.647 -13.483 0.215 1.00 0.00 H new ATOM 0 HH12 ARG B 290 -3.092 -15.032 -0.508 1.00 0.00 H new ATOM 0 HH21 ARG B 290 -3.962 -16.532 2.544 1.00 0.00 H new ATOM 0 HH22 ARG B 290 -3.828 -16.738 0.794 1.00 0.00 H new ATOM 1693 N LEU B 291 -0.214 -8.282 4.507 1.00 0.00 N ATOM 1694 CA LEU B 291 0.116 -6.851 4.497 1.00 0.00 C ATOM 1695 C LEU B 291 1.467 -6.618 3.789 1.00 0.00 C ATOM 1696 O LEU B 291 1.570 -5.804 2.880 1.00 0.00 O ATOM 1697 CB LEU B 291 0.168 -6.352 5.967 1.00 0.00 C ATOM 1698 CG LEU B 291 0.582 -4.870 6.212 1.00 0.00 C ATOM 1699 CD1 LEU B 291 -0.457 -3.874 5.647 1.00 0.00 C ATOM 1700 CD2 LEU B 291 0.841 -4.626 7.718 1.00 0.00 C ATOM 0 H LEU B 291 -0.310 -8.662 5.449 1.00 0.00 H new ATOM 0 HA LEU B 291 -0.643 -6.294 3.948 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -0.817 -6.503 6.408 1.00 0.00 H new ATOM 0 HB3 LEU B 291 0.863 -6.990 6.514 1.00 0.00 H new ATOM 0 HG LEU B 291 1.510 -4.690 5.669 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -0.126 -2.854 5.841 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -0.558 -4.024 4.572 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -1.420 -4.041 6.129 1.00 0.00 H new ATOM 0 HD21 LEU B 291 1.129 -3.586 7.874 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -0.067 -4.839 8.283 1.00 0.00 H new ATOM 0 HD23 LEU B 291 1.643 -5.280 8.060 1.00 0.00 H new ATOM 1712 N LYS B 292 2.468 -7.408 4.196 1.00 0.00 N ATOM 1713 CA LYS B 292 3.852 -7.311 3.710 1.00 0.00 C ATOM 1714 C LYS B 292 3.954 -7.732 2.239 1.00 0.00 C ATOM 1715 O LYS B 292 4.440 -6.967 1.409 1.00 0.00 O ATOM 1716 CB LYS B 292 4.766 -8.188 4.598 1.00 0.00 C ATOM 1717 CG LYS B 292 6.269 -8.175 4.238 1.00 0.00 C ATOM 1718 CD LYS B 292 7.081 -9.174 5.107 1.00 0.00 C ATOM 1719 CE LYS B 292 8.545 -9.286 4.659 1.00 0.00 C ATOM 1720 NZ LYS B 292 8.658 -9.669 3.225 1.00 0.00 N ATOM 0 H LYS B 292 2.337 -8.148 4.886 1.00 0.00 H new ATOM 0 HA LYS B 292 4.177 -6.273 3.773 1.00 0.00 H new ATOM 0 HB2 LYS B 292 4.657 -7.862 5.632 1.00 0.00 H new ATOM 0 HB3 LYS B 292 4.409 -9.217 4.549 1.00 0.00 H new ATOM 0 HG2 LYS B 292 6.392 -8.427 3.185 1.00 0.00 H new ATOM 0 HG3 LYS B 292 6.666 -7.169 4.374 1.00 0.00 H new ATOM 0 HD2 LYS B 292 7.046 -8.856 6.149 1.00 0.00 H new ATOM 0 HD3 LYS B 292 6.613 -10.157 5.058 1.00 0.00 H new ATOM 0 HE2 LYS B 292 9.048 -8.333 4.821 1.00 0.00 H new ATOM 0 HE3 LYS B 292 9.057 -10.026 5.274 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 9.303 -10.479 3.132 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 7.720 -9.930 2.860 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 9.030 -8.866 2.679 1.00 0.00 H new ATOM 1734 N ARG B 293 3.468 -8.950 1.943 1.00 0.00 N ATOM 1735 CA ARG B 293 3.464 -9.530 0.582 1.00 0.00 C ATOM 1736 C ARG B 293 2.693 -8.624 -0.393 1.00 0.00 C ATOM 1737 O ARG B 293 3.105 -8.432 -1.544 1.00 0.00 O ATOM 1738 CB ARG B 293 2.828 -10.946 0.613 1.00 0.00 C ATOM 1739 CG ARG B 293 2.793 -11.694 -0.734 1.00 0.00 C ATOM 1740 CD ARG B 293 2.073 -13.052 -0.651 1.00 0.00 C ATOM 1741 NE ARG B 293 1.999 -13.714 -1.968 1.00 0.00 N ATOM 1742 CZ ARG B 293 1.005 -14.514 -2.391 1.00 0.00 C ATOM 1743 NH1 ARG B 293 -0.057 -14.760 -1.635 1.00 0.00 N ATOM 1744 NH2 ARG B 293 1.088 -15.067 -3.590 1.00 0.00 N ATOM 0 H ARG B 293 3.062 -9.568 2.646 1.00 0.00 H new ATOM 0 HA ARG B 293 4.494 -9.608 0.235 1.00 0.00 H new ATOM 0 HB2 ARG B 293 3.377 -11.555 1.331 1.00 0.00 H new ATOM 0 HB3 ARG B 293 1.807 -10.857 0.985 1.00 0.00 H new ATOM 0 HG2 ARG B 293 2.295 -11.070 -1.477 1.00 0.00 H new ATOM 0 HG3 ARG B 293 3.814 -11.851 -1.082 1.00 0.00 H new ATOM 0 HD2 ARG B 293 2.597 -13.699 0.052 1.00 0.00 H new ATOM 0 HD3 ARG B 293 1.066 -12.906 -0.260 1.00 0.00 H new ATOM 0 HE ARG B 293 2.771 -13.550 -2.615 1.00 0.00 H new ATOM 0 HH11 ARG B 293 -0.133 -14.338 -0.709 1.00 0.00 H new ATOM 0 HH12 ARG B 293 -0.798 -15.371 -1.979 1.00 0.00 H new ATOM 0 HH21 ARG B 293 1.899 -14.884 -4.181 1.00 0.00 H new ATOM 0 HH22 ARG B 293 0.341 -15.676 -3.924 1.00 0.00 H new ATOM 1758 N GLY B 294 1.587 -8.064 0.108 1.00 0.00 N ATOM 1759 CA GLY B 294 0.758 -7.136 -0.644 1.00 0.00 C ATOM 1760 C GLY B 294 1.481 -5.845 -0.985 1.00 0.00 C ATOM 1761 O GLY B 294 1.385 -5.378 -2.111 1.00 0.00 O ATOM 0 H GLY B 294 1.246 -8.247 1.052 1.00 0.00 H new ATOM 0 HA2 GLY B 294 0.427 -7.616 -1.565 1.00 0.00 H new ATOM 0 HA3 GLY B 294 -0.137 -6.904 -0.066 1.00 0.00 H new ATOM 1765 N ILE B 295 2.218 -5.287 -0.004 1.00 0.00 N ATOM 1766 CA ILE B 295 3.017 -4.046 -0.175 1.00 0.00 C ATOM 1767 C ILE B 295 4.189 -4.260 -1.163 1.00 0.00 C ATOM 1768 O ILE B 295 4.510 -3.361 -1.955 1.00 0.00 O ATOM 1769 CB ILE B 295 3.517 -3.503 1.237 1.00 0.00 C ATOM 1770 CG1 ILE B 295 2.324 -2.851 2.024 1.00 0.00 C ATOM 1771 CG2 ILE B 295 4.703 -2.507 1.121 1.00 0.00 C ATOM 1772 CD1 ILE B 295 2.622 -2.462 3.464 1.00 0.00 C ATOM 0 H ILE B 295 2.279 -5.682 0.934 1.00 0.00 H new ATOM 0 HA ILE B 295 2.374 -3.283 -0.613 1.00 0.00 H new ATOM 0 HB ILE B 295 3.890 -4.365 1.791 1.00 0.00 H new ATOM 0 HG12 ILE B 295 2.000 -1.960 1.485 1.00 0.00 H new ATOM 0 HG13 ILE B 295 1.486 -3.548 2.021 1.00 0.00 H new ATOM 0 HG21 ILE B 295 4.997 -2.174 2.116 1.00 0.00 H new ATOM 0 HG22 ILE B 295 5.547 -3.001 0.640 1.00 0.00 H new ATOM 0 HG23 ILE B 295 4.398 -1.646 0.526 1.00 0.00 H new ATOM 0 HD11 ILE B 295 1.732 -2.022 3.914 1.00 0.00 H new ATOM 0 HD12 ILE B 295 2.913 -3.348 4.028 1.00 0.00 H new ATOM 0 HD13 ILE B 295 3.435 -1.736 3.484 1.00 0.00 H new ATOM 1784 N ILE B 296 4.805 -5.453 -1.126 1.00 0.00 N ATOM 1785 CA ILE B 296 5.857 -5.847 -2.086 1.00 0.00 C ATOM 1786 C ILE B 296 5.282 -5.846 -3.522 1.00 0.00 C ATOM 1787 O ILE B 296 5.830 -5.193 -4.421 1.00 0.00 O ATOM 1788 CB ILE B 296 6.444 -7.271 -1.744 1.00 0.00 C ATOM 1789 CG1 ILE B 296 7.078 -7.291 -0.312 1.00 0.00 C ATOM 1790 CG2 ILE B 296 7.477 -7.737 -2.805 1.00 0.00 C ATOM 1791 CD1 ILE B 296 7.486 -8.669 0.191 1.00 0.00 C ATOM 0 H ILE B 296 4.591 -6.171 -0.434 1.00 0.00 H new ATOM 0 HA ILE B 296 6.668 -5.123 -2.015 1.00 0.00 H new ATOM 0 HB ILE B 296 5.611 -7.974 -1.761 1.00 0.00 H new ATOM 0 HG12 ILE B 296 7.956 -6.645 -0.311 1.00 0.00 H new ATOM 0 HG13 ILE B 296 6.365 -6.860 0.391 1.00 0.00 H new ATOM 0 HG21 ILE B 296 7.858 -8.722 -2.534 1.00 0.00 H new ATOM 0 HG22 ILE B 296 6.996 -7.790 -3.782 1.00 0.00 H new ATOM 0 HG23 ILE B 296 8.303 -7.027 -2.845 1.00 0.00 H new ATOM 0 HD11 ILE B 296 7.914 -8.580 1.189 1.00 0.00 H new ATOM 0 HD12 ILE B 296 6.610 -9.317 0.228 1.00 0.00 H new ATOM 0 HD13 ILE B 296 8.226 -9.098 -0.484 1.00 0.00 H new ATOM 1803 N HIS B 297 4.156 -6.566 -3.697 1.00 0.00 N ATOM 1804 CA HIS B 297 3.411 -6.628 -4.977 1.00 0.00 C ATOM 1805 C HIS B 297 2.901 -5.246 -5.407 1.00 0.00 C ATOM 1806 O HIS B 297 2.876 -4.938 -6.602 1.00 0.00 O ATOM 1807 CB HIS B 297 2.223 -7.629 -4.885 1.00 0.00 C ATOM 1808 CG HIS B 297 2.635 -9.073 -4.969 1.00 0.00 C ATOM 1809 ND1 HIS B 297 2.597 -9.941 -3.909 1.00 0.00 N ATOM 1810 CD2 HIS B 297 3.080 -9.795 -6.022 1.00 0.00 C ATOM 1811 CE1 HIS B 297 2.997 -11.131 -4.305 1.00 0.00 C ATOM 1812 NE2 HIS B 297 3.297 -11.069 -5.584 1.00 0.00 N ATOM 0 H HIS B 297 3.734 -7.124 -2.954 1.00 0.00 H new ATOM 0 HA HIS B 297 4.111 -6.981 -5.735 1.00 0.00 H new ATOM 0 HB2 HIS B 297 1.695 -7.466 -3.945 1.00 0.00 H new ATOM 0 HB3 HIS B 297 1.518 -7.415 -5.688 1.00 0.00 H new ATOM 0 HD1 HIS B 297 2.305 -9.702 -2.961 1.00 0.00 H new ATOM 0 HD2 HIS B 297 3.235 -9.430 -7.027 1.00 0.00 H new ATOM 0 HE1 HIS B 297 3.067 -12.011 -3.683 1.00 0.00 H new ATOM 1821 N ALA B 298 2.534 -4.418 -4.412 1.00 0.00 N ATOM 1822 CA ALA B 298 1.949 -3.090 -4.635 1.00 0.00 C ATOM 1823 C ALA B 298 2.968 -2.170 -5.307 1.00 0.00 C ATOM 1824 O ALA B 298 2.709 -1.633 -6.385 1.00 0.00 O ATOM 1825 CB ALA B 298 1.440 -2.485 -3.311 1.00 0.00 C ATOM 0 H ALA B 298 2.637 -4.656 -3.426 1.00 0.00 H new ATOM 0 HA ALA B 298 1.092 -3.195 -5.300 1.00 0.00 H new ATOM 0 HB1 ALA B 298 1.011 -1.501 -3.502 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.678 -3.136 -2.883 1.00 0.00 H new ATOM 0 HB3 ALA B 298 2.271 -2.389 -2.612 1.00 0.00 H new ATOM 1831 N ARG B 299 4.156 -2.044 -4.682 1.00 0.00 N ATOM 1832 CA ARG B 299 5.267 -1.243 -5.233 1.00 0.00 C ATOM 1833 C ARG B 299 5.805 -1.856 -6.542 1.00 0.00 C ATOM 1834 O ARG B 299 6.332 -1.138 -7.393 1.00 0.00 O ATOM 1835 CB ARG B 299 6.412 -1.072 -4.199 1.00 0.00 C ATOM 1836 CG ARG B 299 7.496 -0.068 -4.651 1.00 0.00 C ATOM 1837 CD ARG B 299 8.615 0.147 -3.627 1.00 0.00 C ATOM 1838 NE ARG B 299 9.511 -1.016 -3.488 1.00 0.00 N ATOM 1839 CZ ARG B 299 10.706 -0.989 -2.873 1.00 0.00 C ATOM 1840 NH1 ARG B 299 11.182 0.141 -2.355 1.00 0.00 N ATOM 1841 NH2 ARG B 299 11.429 -2.089 -2.802 1.00 0.00 N ATOM 0 H ARG B 299 4.371 -2.490 -3.790 1.00 0.00 H new ATOM 0 HA ARG B 299 4.869 -0.254 -5.460 1.00 0.00 H new ATOM 0 HB2 ARG B 299 5.990 -0.738 -3.251 1.00 0.00 H new ATOM 0 HB3 ARG B 299 6.877 -2.041 -4.018 1.00 0.00 H new ATOM 0 HG2 ARG B 299 7.935 -0.420 -5.585 1.00 0.00 H new ATOM 0 HG3 ARG B 299 7.023 0.891 -4.863 1.00 0.00 H new ATOM 0 HD2 ARG B 299 9.203 1.017 -3.919 1.00 0.00 H new ATOM 0 HD3 ARG B 299 8.172 0.373 -2.657 1.00 0.00 H new ATOM 0 HE ARG B 299 9.202 -1.903 -3.886 1.00 0.00 H new ATOM 0 HH11 ARG B 299 10.638 1.001 -2.422 1.00 0.00 H new ATOM 0 HH12 ARG B 299 12.090 0.146 -1.891 1.00 0.00 H new ATOM 0 HH21 ARG B 299 11.081 -2.955 -3.213 1.00 0.00 H new ATOM 0 HH22 ARG B 299 12.336 -2.074 -2.336 1.00 0.00 H new ATOM 1855 N GLY B 300 5.643 -3.183 -6.692 1.00 0.00 N ATOM 1856 CA GLY B 300 5.988 -3.882 -7.930 1.00 0.00 C ATOM 1857 C GLY B 300 5.154 -3.387 -9.112 1.00 0.00 C ATOM 1858 O GLY B 300 5.669 -3.211 -10.222 1.00 0.00 O ATOM 0 H GLY B 300 5.272 -3.791 -5.962 1.00 0.00 H new ATOM 0 HA2 GLY B 300 7.047 -3.738 -8.146 1.00 0.00 H new ATOM 0 HA3 GLY B 300 5.833 -4.953 -7.798 1.00 0.00 H new ATOM 1862 N LEU B 301 3.859 -3.133 -8.842 1.00 0.00 N ATOM 1863 CA LEU B 301 2.932 -2.561 -9.833 1.00 0.00 C ATOM 1864 C LEU B 301 3.287 -1.088 -10.114 1.00 0.00 C ATOM 1865 O LEU B 301 3.355 -0.675 -11.276 1.00 0.00 O ATOM 1866 CB LEU B 301 1.455 -2.672 -9.353 1.00 0.00 C ATOM 1867 CG LEU B 301 0.928 -4.124 -9.081 1.00 0.00 C ATOM 1868 CD1 LEU B 301 -0.545 -4.116 -8.632 1.00 0.00 C ATOM 1869 CD2 LEU B 301 1.113 -5.041 -10.311 1.00 0.00 C ATOM 0 H LEU B 301 3.430 -3.318 -7.935 1.00 0.00 H new ATOM 0 HA LEU B 301 3.034 -3.134 -10.755 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.346 -2.090 -8.438 1.00 0.00 H new ATOM 0 HB3 LEU B 301 0.814 -2.209 -10.103 1.00 0.00 H new ATOM 0 HG LEU B 301 1.529 -4.529 -8.267 1.00 0.00 H new ATOM 0 HD11 LEU B 301 -0.876 -5.139 -8.453 1.00 0.00 H new ATOM 0 HD12 LEU B 301 -0.642 -3.537 -7.714 1.00 0.00 H new ATOM 0 HD13 LEU B 301 -1.161 -3.667 -9.411 1.00 0.00 H new ATOM 0 HD21 LEU B 301 0.736 -6.038 -10.082 1.00 0.00 H new ATOM 0 HD22 LEU B 301 0.562 -4.630 -11.157 1.00 0.00 H new ATOM 0 HD23 LEU B 301 2.172 -5.103 -10.563 1.00 0.00 H new ATOM 1881 N VAL B 302 3.545 -0.321 -9.034 1.00 0.00 N ATOM 1882 CA VAL B 302 3.854 1.128 -9.118 1.00 0.00 C ATOM 1883 C VAL B 302 5.157 1.381 -9.907 1.00 0.00 C ATOM 1884 O VAL B 302 5.271 2.380 -10.610 1.00 0.00 O ATOM 1885 CB VAL B 302 3.976 1.799 -7.695 1.00 0.00 C ATOM 1886 CG1 VAL B 302 4.212 3.325 -7.800 1.00 0.00 C ATOM 1887 CG2 VAL B 302 2.734 1.506 -6.834 1.00 0.00 C ATOM 0 H VAL B 302 3.546 -0.684 -8.081 1.00 0.00 H new ATOM 0 HA VAL B 302 3.015 1.584 -9.644 1.00 0.00 H new ATOM 0 HB VAL B 302 4.846 1.359 -7.207 1.00 0.00 H new ATOM 0 HG11 VAL B 302 4.291 3.751 -6.800 1.00 0.00 H new ATOM 0 HG12 VAL B 302 5.135 3.514 -8.348 1.00 0.00 H new ATOM 0 HG13 VAL B 302 3.377 3.787 -8.326 1.00 0.00 H new ATOM 0 HG21 VAL B 302 2.847 1.981 -5.859 1.00 0.00 H new ATOM 0 HG22 VAL B 302 1.847 1.900 -7.329 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.628 0.429 -6.703 1.00 0.00 H new ATOM 1897 N ARG B 303 6.119 0.458 -9.773 1.00 0.00 N ATOM 1898 CA ARG B 303 7.409 0.510 -10.488 1.00 0.00 C ATOM 1899 C ARG B 303 7.219 0.351 -12.005 1.00 0.00 C ATOM 1900 O ARG B 303 7.950 0.966 -12.786 1.00 0.00 O ATOM 1901 CB ARG B 303 8.409 -0.552 -9.918 1.00 0.00 C ATOM 1902 CG ARG B 303 9.267 -0.045 -8.733 1.00 0.00 C ATOM 1903 CD ARG B 303 10.175 1.115 -9.174 1.00 0.00 C ATOM 1904 NE ARG B 303 11.049 1.625 -8.107 1.00 0.00 N ATOM 1905 CZ ARG B 303 12.062 2.490 -8.307 1.00 0.00 C ATOM 1906 NH1 ARG B 303 12.384 2.898 -9.528 1.00 0.00 N ATOM 1907 NH2 ARG B 303 12.759 2.936 -7.282 1.00 0.00 N ATOM 0 H ARG B 303 6.027 -0.353 -9.162 1.00 0.00 H new ATOM 0 HA ARG B 303 7.843 1.496 -10.321 1.00 0.00 H new ATOM 0 HB2 ARG B 303 7.846 -1.428 -9.596 1.00 0.00 H new ATOM 0 HB3 ARG B 303 9.073 -0.877 -10.720 1.00 0.00 H new ATOM 0 HG2 ARG B 303 8.617 0.284 -7.922 1.00 0.00 H new ATOM 0 HG3 ARG B 303 9.875 -0.861 -8.343 1.00 0.00 H new ATOM 0 HD2 ARG B 303 10.792 0.783 -10.009 1.00 0.00 H new ATOM 0 HD3 ARG B 303 9.553 1.931 -9.542 1.00 0.00 H new ATOM 0 HE ARG B 303 10.877 1.303 -7.154 1.00 0.00 H new ATOM 0 HH11 ARG B 303 11.861 2.556 -10.334 1.00 0.00 H new ATOM 0 HH12 ARG B 303 13.154 3.553 -9.660 1.00 0.00 H new ATOM 0 HH21 ARG B 303 12.532 2.626 -6.337 1.00 0.00 H new ATOM 0 HH22 ARG B 303 13.526 3.591 -7.433 1.00 0.00 H new ATOM 1921 N GLU B 304 6.236 -0.460 -12.416 1.00 0.00 N ATOM 1922 CA GLU B 304 5.890 -0.618 -13.839 1.00 0.00 C ATOM 1923 C GLU B 304 5.081 0.602 -14.341 1.00 0.00 C ATOM 1924 O GLU B 304 5.151 0.955 -15.518 1.00 0.00 O ATOM 1925 CB GLU B 304 5.106 -1.928 -14.071 1.00 0.00 C ATOM 1926 CG GLU B 304 5.813 -3.212 -13.598 1.00 0.00 C ATOM 1927 CD GLU B 304 7.171 -3.444 -14.277 1.00 0.00 C ATOM 1928 OE1 GLU B 304 7.187 -3.918 -15.432 1.00 0.00 O ATOM 1929 OE2 GLU B 304 8.222 -3.159 -13.662 1.00 0.00 O ATOM 0 H GLU B 304 5.664 -1.019 -11.783 1.00 0.00 H new ATOM 0 HA GLU B 304 6.816 -0.673 -14.411 1.00 0.00 H new ATOM 0 HB2 GLU B 304 4.146 -1.853 -13.560 1.00 0.00 H new ATOM 0 HB3 GLU B 304 4.894 -2.021 -15.136 1.00 0.00 H new ATOM 0 HG2 GLU B 304 5.958 -3.162 -12.519 1.00 0.00 H new ATOM 0 HG3 GLU B 304 5.166 -4.067 -13.793 1.00 0.00 H new ATOM 1936 N CYS B 305 4.339 1.252 -13.422 1.00 0.00 N ATOM 1937 CA CYS B 305 3.624 2.518 -13.700 1.00 0.00 C ATOM 1938 C CYS B 305 4.631 3.676 -13.866 1.00 0.00 C ATOM 1939 O CYS B 305 4.410 4.621 -14.625 1.00 0.00 O ATOM 1940 CB CYS B 305 2.624 2.806 -12.563 1.00 0.00 C ATOM 1941 SG CYS B 305 1.489 1.435 -12.232 1.00 0.00 S ATOM 0 H CYS B 305 4.217 0.916 -12.467 1.00 0.00 H new ATOM 0 HA CYS B 305 3.069 2.425 -14.633 1.00 0.00 H new ATOM 0 HB2 CYS B 305 3.178 3.036 -11.653 1.00 0.00 H new ATOM 0 HB3 CYS B 305 2.044 3.694 -12.816 1.00 0.00 H new ATOM 0 HG CYS B 305 2.170 0.343 -12.046 1.00 0.00 H new ATOM 1947 N LEU B 306 5.752 3.561 -13.138 1.00 0.00 N ATOM 1948 CA LEU B 306 6.903 4.464 -13.254 1.00 0.00 C ATOM 1949 C LEU B 306 7.737 4.132 -14.495 1.00 0.00 C ATOM 1950 O LEU B 306 8.431 4.998 -14.996 1.00 0.00 O ATOM 1951 CB LEU B 306 7.778 4.394 -11.986 1.00 0.00 C ATOM 1952 CG LEU B 306 7.174 5.060 -10.716 1.00 0.00 C ATOM 1953 CD1 LEU B 306 8.026 4.740 -9.482 1.00 0.00 C ATOM 1954 CD2 LEU B 306 7.016 6.593 -10.906 1.00 0.00 C ATOM 0 H LEU B 306 5.885 2.827 -12.443 1.00 0.00 H new ATOM 0 HA LEU B 306 6.524 5.480 -13.359 1.00 0.00 H new ATOM 0 HB2 LEU B 306 7.981 3.346 -11.764 1.00 0.00 H new ATOM 0 HB3 LEU B 306 8.737 4.866 -12.201 1.00 0.00 H new ATOM 0 HG LEU B 306 6.178 4.646 -10.558 1.00 0.00 H new ATOM 0 HD11 LEU B 306 7.588 5.214 -8.604 1.00 0.00 H new ATOM 0 HD12 LEU B 306 8.059 3.661 -9.333 1.00 0.00 H new ATOM 0 HD13 LEU B 306 9.038 5.117 -9.631 1.00 0.00 H new ATOM 0 HD21 LEU B 306 6.592 7.030 -10.002 1.00 0.00 H new ATOM 0 HD22 LEU B 306 7.992 7.038 -11.101 1.00 0.00 H new ATOM 0 HD23 LEU B 306 6.353 6.789 -11.749 1.00 0.00 H new