USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1159 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 42 ASN : amide:sc= -0.331 X(o=-0.33,f=-0.74) USER MOD Set 1.2: A 143 THR OG1 : rot -170:sc= 0 USER MOD Set 2.1: A 34 MET CE :methyl -113:sc= -0.778 (180deg=-2.44!) USER MOD Set 2.2: A 113 TYR OH : rot 180:sc= -0.451 USER MOD Set 3.1: A 48 CYS SG : rot -93:sc= -4.86! USER MOD Set 3.2: A 72 CYS SG : rot -175:sc= -4.35! USER MOD Set 4.1: A 29 GLN : amide:sc= -0.0451 K(o=-0.43,f=-3.3!) USER MOD Set 4.2: A 32 GLN : amide:sc= -0.386 K(o=-0.43,f=-1.1) USER MOD Set 5.1: A 22 CYS SG : rot -24:sc= 0.106 USER MOD Set 5.2: A 75 MET CE :methyl -112:sc= -0.0255 (180deg=-1.26) USER MOD Set 5.3: A 83 TYR OH : rot 56:sc= 1.39 USER MOD Single : A 23 TYR OH : rot 59:sc= 0.889 USER MOD Single : A 24 CYS SG : rot 119:sc= -0.392 USER MOD Single : A 26 SER OG : rot -163:sc= 0.512 USER MOD Single : A 37 GLN : amide:sc= -0.614 K(o=-0.61,f=-3.5!) USER MOD Single : A 40 GLN : amide:sc= -1.94 X(o=-1.9,f=-1.5) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.11 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0617) USER MOD Single : A 50 SER OG : rot -160:sc= 0.502 USER MOD Single : A 58 THR OG1 : rot 140:sc= -1.99! USER MOD Single : A 59 CYS SG : rot -33:sc= 0.547 USER MOD Single : A 62 SER OG : rot 119:sc= 0.527 USER MOD Single : A 65 SER OG : rot 98:sc= 0.00836 USER MOD Single : A 70 LYS NZ :NH3+ 154:sc= 1.15 (180deg=0.403) USER MOD Single : A 80 SER OG : rot -161:sc= 0.0011 USER MOD Single : A 85 GLN : amide:sc= -1.35! K(o=-1.4!,f=-0.31) USER MOD Single : A 86 SER OG : rot 180:sc= -0.015 USER MOD Single : A 87 LYS NZ :NH3+ 141:sc= 0.401 (180deg=-0.452) USER MOD Single : A 89 CYS SG : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= -1.58 K(o=-1.6,f=-4.5!) USER MOD Single : A 93 THR OG1 : rot 74:sc= 0.678 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -123:sc= 0.574 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -1.67 K(o=-0.96,f=-6.7!) USER MOD Single : A 105 GLN : amide:sc= -1.32 K(o=-1.3,f=-4.1!) USER MOD Single : A 106 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.111) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ -172:sc= 0.861 (180deg=0.582) USER MOD Single : A 116 MET CE :methyl -113:sc= -0.244 (180deg=-1.33) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -173:sc= 1.21 (180deg=1.2) USER MOD Single : A 122 SER OG : rot 180:sc= -0.266 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 CYS SG : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.0982 USER MOD Single : A 134 ASN : amide:sc= -0.542 K(o=-0.54,f=-7.6!) USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot -38:sc= 1.52 USER MOD Single : A 138 LYS NZ :NH3+ -109:sc= 1.25 (180deg=-0.319) USER MOD Single : A 139 SER OG : rot 74:sc= 0.0311 USER MOD Single : A 147 LYS NZ :NH3+ -168:sc= -0.024 (180deg=-0.171) USER MOD Single : A 150 SER OG : rot -34:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 221 N ARG A 16 6.536 16.531 -0.168 1.00 0.00 N ATOM 222 CA ARG A 16 7.127 15.189 -0.188 1.00 0.00 C ATOM 223 C ARG A 16 6.070 14.098 -0.404 1.00 0.00 C ATOM 224 O ARG A 16 4.869 14.373 -0.418 1.00 0.00 O ATOM 225 CB ARG A 16 7.895 14.966 1.123 1.00 0.00 C ATOM 226 CG ARG A 16 8.935 16.055 1.364 1.00 0.00 C ATOM 227 CD ARG A 16 9.567 16.004 2.750 1.00 0.00 C ATOM 228 NE ARG A 16 10.420 17.175 2.973 1.00 0.00 N ATOM 229 CZ ARG A 16 10.481 17.849 4.090 1.00 0.00 C ATOM 230 NH1 ARG A 16 9.860 17.439 5.149 1.00 0.00 N ATOM 231 NH2 ARG A 16 11.185 18.932 4.152 1.00 0.00 N ATOM 0 HA ARG A 16 7.814 15.121 -1.031 1.00 0.00 H new ATOM 0 HB2 ARG A 16 7.193 14.944 1.956 1.00 0.00 H new ATOM 0 HB3 ARG A 16 8.387 13.994 1.095 1.00 0.00 H new ATOM 0 HG2 ARG A 16 9.720 15.967 0.613 1.00 0.00 H new ATOM 0 HG3 ARG A 16 8.467 17.029 1.224 1.00 0.00 H new ATOM 0 HD2 ARG A 16 8.787 15.966 3.510 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.157 15.093 2.853 1.00 0.00 H new ATOM 0 HE ARG A 16 11.008 17.486 2.200 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.313 16.578 5.119 1.00 0.00 H new ATOM 0 HH12 ARG A 16 9.917 17.976 6.014 1.00 0.00 H new ATOM 0 HH21 ARG A 16 11.692 19.259 3.329 1.00 0.00 H new ATOM 0 HH22 ARG A 16 11.234 19.459 5.024 1.00 0.00 H new ATOM 245 N PHE A 17 6.525 12.860 -0.576 1.00 0.00 N ATOM 246 CA PHE A 17 5.628 11.740 -0.869 1.00 0.00 C ATOM 247 C PHE A 17 4.779 11.350 0.349 1.00 0.00 C ATOM 248 O PHE A 17 5.282 11.239 1.470 1.00 0.00 O ATOM 249 CB PHE A 17 6.434 10.529 -1.356 1.00 0.00 C ATOM 250 CG PHE A 17 7.152 10.761 -2.664 1.00 0.00 C ATOM 251 CD1 PHE A 17 8.427 11.310 -2.688 1.00 0.00 C ATOM 252 CD2 PHE A 17 6.549 10.434 -3.869 1.00 0.00 C ATOM 253 CE1 PHE A 17 9.083 11.525 -3.885 1.00 0.00 C ATOM 254 CE2 PHE A 17 7.201 10.647 -5.068 1.00 0.00 C ATOM 255 CZ PHE A 17 8.470 11.193 -5.076 1.00 0.00 C ATOM 0 H PHE A 17 7.511 12.604 -0.518 1.00 0.00 H new ATOM 0 HA PHE A 17 4.947 12.064 -1.656 1.00 0.00 H new ATOM 0 HB2 PHE A 17 7.165 10.261 -0.594 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.762 9.678 -1.467 1.00 0.00 H new ATOM 0 HD1 PHE A 17 8.912 11.572 -1.759 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.557 10.007 -3.870 1.00 0.00 H new ATOM 0 HE1 PHE A 17 10.075 11.953 -3.888 1.00 0.00 H new ATOM 0 HE2 PHE A 17 6.719 10.387 -5.999 1.00 0.00 H new ATOM 0 HZ PHE A 17 8.981 11.360 -6.013 1.00 0.00 H new ATOM 265 N ASP A 18 3.487 11.149 0.119 1.00 0.00 N ATOM 266 CA ASP A 18 2.571 10.731 1.177 1.00 0.00 C ATOM 267 C ASP A 18 2.644 9.216 1.411 1.00 0.00 C ATOM 268 O ASP A 18 2.662 8.753 2.555 1.00 0.00 O ATOM 269 CB ASP A 18 1.139 11.142 0.824 1.00 0.00 C ATOM 270 CG ASP A 18 0.971 12.650 0.804 1.00 0.00 C ATOM 271 OD1 ASP A 18 0.835 13.247 1.890 1.00 0.00 O ATOM 272 OD2 ASP A 18 0.983 13.245 -0.297 1.00 0.00 O ATOM 0 H ASP A 18 3.047 11.269 -0.794 1.00 0.00 H new ATOM 0 HA ASP A 18 2.871 11.228 2.100 1.00 0.00 H new ATOM 0 HB2 ASP A 18 0.875 10.734 -0.152 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.448 10.709 1.548 1.00 0.00 H new ATOM 277 N ALA A 19 2.711 8.444 0.327 1.00 0.00 N ATOM 278 CA ALA A 19 2.714 6.983 0.432 1.00 0.00 C ATOM 279 C ALA A 19 3.360 6.294 -0.777 1.00 0.00 C ATOM 280 O ALA A 19 3.373 6.824 -1.891 1.00 0.00 O ATOM 281 CB ALA A 19 1.291 6.472 0.611 1.00 0.00 C ATOM 0 H ALA A 19 2.764 8.801 -0.627 1.00 0.00 H new ATOM 0 HA ALA A 19 3.319 6.733 1.303 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.302 5.385 0.688 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.864 6.896 1.520 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.687 6.769 -0.247 1.00 0.00 H new ATOM 287 N PHE A 20 3.889 5.099 -0.536 1.00 0.00 N ATOM 288 CA PHE A 20 4.438 4.247 -1.595 1.00 0.00 C ATOM 289 C PHE A 20 3.476 3.080 -1.878 1.00 0.00 C ATOM 290 O PHE A 20 2.779 2.616 -0.981 1.00 0.00 O ATOM 291 CB PHE A 20 5.820 3.723 -1.164 1.00 0.00 C ATOM 292 CG PHE A 20 6.527 2.873 -2.193 1.00 0.00 C ATOM 293 CD1 PHE A 20 7.359 3.453 -3.140 1.00 0.00 C ATOM 294 CD2 PHE A 20 6.369 1.494 -2.206 1.00 0.00 C ATOM 295 CE1 PHE A 20 8.017 2.678 -4.074 1.00 0.00 C ATOM 296 CE2 PHE A 20 7.023 0.715 -3.141 1.00 0.00 C ATOM 297 CZ PHE A 20 7.849 1.308 -4.075 1.00 0.00 C ATOM 0 H PHE A 20 3.951 4.691 0.397 1.00 0.00 H new ATOM 0 HA PHE A 20 4.552 4.826 -2.511 1.00 0.00 H new ATOM 0 HB2 PHE A 20 6.455 4.574 -0.919 1.00 0.00 H new ATOM 0 HB3 PHE A 20 5.703 3.140 -0.251 1.00 0.00 H new ATOM 0 HD1 PHE A 20 7.494 4.525 -3.146 1.00 0.00 H new ATOM 0 HD2 PHE A 20 5.727 1.024 -1.476 1.00 0.00 H new ATOM 0 HE1 PHE A 20 8.663 3.144 -4.804 1.00 0.00 H new ATOM 0 HE2 PHE A 20 6.888 -0.357 -3.141 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.363 0.701 -4.805 1.00 0.00 H new ATOM 307 N ILE A 21 3.437 2.604 -3.118 1.00 0.00 N ATOM 308 CA ILE A 21 2.471 1.572 -3.514 1.00 0.00 C ATOM 309 C ILE A 21 3.158 0.274 -3.972 1.00 0.00 C ATOM 310 O ILE A 21 3.788 0.224 -5.032 1.00 0.00 O ATOM 311 CB ILE A 21 1.548 2.085 -4.650 1.00 0.00 C ATOM 312 CG1 ILE A 21 0.850 3.390 -4.225 1.00 0.00 C ATOM 313 CG2 ILE A 21 0.518 1.019 -5.035 1.00 0.00 C ATOM 314 CD1 ILE A 21 -0.027 3.998 -5.302 1.00 0.00 C ATOM 0 H ILE A 21 4.058 2.911 -3.867 1.00 0.00 H new ATOM 0 HA ILE A 21 1.877 1.350 -2.627 1.00 0.00 H new ATOM 0 HB ILE A 21 2.162 2.292 -5.526 1.00 0.00 H new ATOM 0 HG12 ILE A 21 0.241 3.194 -3.343 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.608 4.117 -3.934 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.119 1.400 -5.833 1.00 0.00 H new ATOM 0 HG22 ILE A 21 1.034 0.122 -5.379 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -0.095 0.775 -4.167 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.483 4.914 -4.926 1.00 0.00 H new ATOM 0 HD12 ILE A 21 0.579 4.228 -6.178 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -0.809 3.290 -5.577 1.00 0.00 H new ATOM 326 N CYS A 22 3.031 -0.773 -3.158 1.00 0.00 N ATOM 327 CA CYS A 22 3.505 -2.114 -3.525 1.00 0.00 C ATOM 328 C CYS A 22 2.309 -3.027 -3.820 1.00 0.00 C ATOM 329 O CYS A 22 1.568 -3.414 -2.912 1.00 0.00 O ATOM 330 CB CYS A 22 4.360 -2.715 -2.400 1.00 0.00 C ATOM 331 SG CYS A 22 3.482 -2.916 -0.831 1.00 0.00 S ATOM 0 H CYS A 22 2.602 -0.721 -2.234 1.00 0.00 H new ATOM 0 HA CYS A 22 4.123 -2.030 -4.419 1.00 0.00 H new ATOM 0 HB2 CYS A 22 4.733 -3.687 -2.722 1.00 0.00 H new ATOM 0 HB3 CYS A 22 5.229 -2.077 -2.239 1.00 0.00 H new ATOM 0 HG CYS A 22 2.483 -2.086 -0.783 1.00 0.00 H new ATOM 337 N TYR A 23 2.111 -3.359 -5.091 1.00 0.00 N ATOM 338 CA TYR A 23 0.930 -4.125 -5.512 1.00 0.00 C ATOM 339 C TYR A 23 1.309 -5.359 -6.342 1.00 0.00 C ATOM 340 O TYR A 23 2.477 -5.583 -6.656 1.00 0.00 O ATOM 341 CB TYR A 23 -0.015 -3.223 -6.320 1.00 0.00 C ATOM 342 CG TYR A 23 0.559 -2.745 -7.648 1.00 0.00 C ATOM 343 CD1 TYR A 23 1.368 -1.614 -7.719 1.00 0.00 C ATOM 344 CD2 TYR A 23 0.281 -3.426 -8.830 1.00 0.00 C ATOM 345 CE1 TYR A 23 1.881 -1.180 -8.928 1.00 0.00 C ATOM 346 CE2 TYR A 23 0.792 -2.998 -10.038 1.00 0.00 C ATOM 347 CZ TYR A 23 1.590 -1.876 -10.083 1.00 0.00 C ATOM 348 OH TYR A 23 2.100 -1.452 -11.290 1.00 0.00 O ATOM 0 H TYR A 23 2.747 -3.114 -5.850 1.00 0.00 H new ATOM 0 HA TYR A 23 0.427 -4.477 -4.611 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.941 -3.765 -6.512 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -0.274 -2.354 -5.715 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.598 -1.067 -6.816 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.346 -4.305 -8.801 1.00 0.00 H new ATOM 0 HE1 TYR A 23 2.506 -0.300 -8.968 1.00 0.00 H new ATOM 0 HE2 TYR A 23 0.567 -3.540 -10.945 1.00 0.00 H new ATOM 0 HH TYR A 23 3.079 -1.446 -11.247 1.00 0.00 H new ATOM 358 N CYS A 24 0.308 -6.158 -6.696 1.00 0.00 N ATOM 359 CA CYS A 24 0.509 -7.321 -7.568 1.00 0.00 C ATOM 360 C CYS A 24 0.090 -7.005 -9.014 1.00 0.00 C ATOM 361 O CYS A 24 -1.072 -6.692 -9.272 1.00 0.00 O ATOM 362 CB CYS A 24 -0.295 -8.515 -7.043 1.00 0.00 C ATOM 363 SG CYS A 24 -2.032 -8.141 -6.708 1.00 0.00 S ATOM 0 H CYS A 24 -0.657 -6.025 -6.393 1.00 0.00 H new ATOM 0 HA CYS A 24 1.570 -7.569 -7.564 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -0.242 -9.324 -7.771 1.00 0.00 H new ATOM 0 HB3 CYS A 24 0.171 -8.879 -6.127 1.00 0.00 H new ATOM 0 HG CYS A 24 -2.789 -8.876 -7.468 1.00 0.00 H new ATOM 369 N PRO A 25 1.037 -7.069 -9.976 1.00 0.00 N ATOM 370 CA PRO A 25 0.752 -6.828 -11.407 1.00 0.00 C ATOM 371 C PRO A 25 -0.502 -7.561 -11.925 1.00 0.00 C ATOM 372 O PRO A 25 -1.171 -7.088 -12.844 1.00 0.00 O ATOM 373 CB PRO A 25 2.011 -7.362 -12.098 1.00 0.00 C ATOM 374 CG PRO A 25 3.100 -7.145 -11.104 1.00 0.00 C ATOM 375 CD PRO A 25 2.473 -7.351 -9.747 1.00 0.00 C ATOM 0 HA PRO A 25 0.538 -5.777 -11.600 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.908 -8.417 -12.351 1.00 0.00 H new ATOM 0 HB3 PRO A 25 2.210 -6.829 -13.028 1.00 0.00 H new ATOM 0 HG2 PRO A 25 3.920 -7.845 -11.265 1.00 0.00 H new ATOM 0 HG3 PRO A 25 3.515 -6.141 -11.193 1.00 0.00 H new ATOM 0 HD2 PRO A 25 2.628 -8.367 -9.384 1.00 0.00 H new ATOM 0 HD3 PRO A 25 2.899 -6.678 -9.003 1.00 0.00 H new ATOM 383 N SER A 26 -0.815 -8.714 -11.333 1.00 0.00 N ATOM 384 CA SER A 26 -1.999 -9.499 -11.726 1.00 0.00 C ATOM 385 C SER A 26 -3.306 -8.709 -11.538 1.00 0.00 C ATOM 386 O SER A 26 -4.272 -8.901 -12.278 1.00 0.00 O ATOM 387 CB SER A 26 -2.068 -10.804 -10.922 1.00 0.00 C ATOM 388 OG SER A 26 -3.211 -11.570 -11.274 1.00 0.00 O ATOM 0 H SER A 26 -0.269 -9.130 -10.579 1.00 0.00 H new ATOM 0 HA SER A 26 -1.893 -9.726 -12.787 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.166 -11.390 -11.099 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.095 -10.576 -9.857 1.00 0.00 H new ATOM 0 HG SER A 26 -3.376 -12.247 -10.585 1.00 0.00 H new ATOM 394 N ASP A 27 -3.333 -7.814 -10.552 1.00 0.00 N ATOM 395 CA ASP A 27 -4.515 -6.984 -10.280 1.00 0.00 C ATOM 396 C ASP A 27 -4.291 -5.519 -10.696 1.00 0.00 C ATOM 397 O ASP A 27 -4.923 -4.602 -10.162 1.00 0.00 O ATOM 398 CB ASP A 27 -4.882 -7.071 -8.796 1.00 0.00 C ATOM 399 CG ASP A 27 -5.378 -8.455 -8.420 1.00 0.00 C ATOM 400 OD1 ASP A 27 -6.504 -8.815 -8.828 1.00 0.00 O ATOM 401 OD2 ASP A 27 -4.657 -9.190 -7.718 1.00 0.00 O ATOM 0 H ASP A 27 -2.548 -7.641 -9.923 1.00 0.00 H new ATOM 0 HA ASP A 27 -5.341 -7.368 -10.878 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -4.011 -6.820 -8.191 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -5.652 -6.334 -8.568 1.00 0.00 H new ATOM 406 N ILE A 28 -3.417 -5.314 -11.682 1.00 0.00 N ATOM 407 CA ILE A 28 -3.098 -3.971 -12.187 1.00 0.00 C ATOM 408 C ILE A 28 -4.367 -3.168 -12.545 1.00 0.00 C ATOM 409 O ILE A 28 -4.455 -1.978 -12.251 1.00 0.00 O ATOM 410 CB ILE A 28 -2.161 -4.050 -13.426 1.00 0.00 C ATOM 411 CG1 ILE A 28 -1.802 -2.646 -13.948 1.00 0.00 C ATOM 412 CG2 ILE A 28 -2.800 -4.884 -14.535 1.00 0.00 C ATOM 413 CD1 ILE A 28 -1.060 -1.782 -12.949 1.00 0.00 C ATOM 0 H ILE A 28 -2.912 -6.065 -12.152 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.584 -3.448 -11.381 1.00 0.00 H new ATOM 0 HB ILE A 28 -1.238 -4.538 -13.112 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -1.192 -2.749 -14.845 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -2.719 -2.135 -14.243 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -2.128 -4.926 -15.392 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -2.986 -5.894 -14.170 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -3.743 -4.428 -14.836 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -0.846 -0.811 -13.396 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -1.675 -1.644 -12.060 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -0.125 -2.268 -12.672 1.00 0.00 H new ATOM 425 N GLN A 29 -5.360 -3.833 -13.140 1.00 0.00 N ATOM 426 CA GLN A 29 -6.606 -3.169 -13.561 1.00 0.00 C ATOM 427 C GLN A 29 -7.314 -2.472 -12.381 1.00 0.00 C ATOM 428 O GLN A 29 -7.981 -1.446 -12.555 1.00 0.00 O ATOM 429 CB GLN A 29 -7.555 -4.185 -14.210 1.00 0.00 C ATOM 430 CG GLN A 29 -6.960 -4.915 -15.412 1.00 0.00 C ATOM 431 CD GLN A 29 -6.521 -3.977 -16.522 1.00 0.00 C ATOM 432 OE1 GLN A 29 -5.380 -3.529 -16.562 1.00 0.00 O ATOM 433 NE2 GLN A 29 -7.422 -3.671 -17.432 1.00 0.00 N ATOM 0 H GLN A 29 -5.330 -4.832 -13.343 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.337 -2.403 -14.288 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.850 -4.920 -13.461 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.462 -3.669 -14.524 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.104 -5.505 -15.084 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.697 -5.614 -15.806 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.363 -4.061 -17.370 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.179 -3.044 -18.199 1.00 0.00 H new ATOM 442 N PHE A 30 -7.166 -3.036 -11.186 1.00 0.00 N ATOM 443 CA PHE A 30 -7.747 -2.453 -9.970 1.00 0.00 C ATOM 444 C PHE A 30 -6.841 -1.347 -9.408 1.00 0.00 C ATOM 445 O PHE A 30 -7.316 -0.316 -8.932 1.00 0.00 O ATOM 446 CB PHE A 30 -7.960 -3.544 -8.910 1.00 0.00 C ATOM 447 CG PHE A 30 -8.893 -4.646 -9.352 1.00 0.00 C ATOM 448 CD1 PHE A 30 -8.430 -5.694 -10.137 1.00 0.00 C ATOM 449 CD2 PHE A 30 -10.232 -4.631 -8.984 1.00 0.00 C ATOM 450 CE1 PHE A 30 -9.282 -6.703 -10.545 1.00 0.00 C ATOM 451 CE2 PHE A 30 -11.087 -5.638 -9.388 1.00 0.00 C ATOM 452 CZ PHE A 30 -10.612 -6.674 -10.170 1.00 0.00 C ATOM 0 H PHE A 30 -6.647 -3.900 -11.028 1.00 0.00 H new ATOM 0 HA PHE A 30 -8.710 -2.013 -10.229 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -6.995 -3.979 -8.651 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -8.357 -3.086 -8.004 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -7.391 -5.721 -10.432 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -10.609 -3.823 -8.375 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.909 -7.512 -11.155 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -12.126 -5.616 -9.093 1.00 0.00 H new ATOM 0 HZ PHE A 30 -11.280 -7.461 -10.488 1.00 0.00 H new ATOM 462 N VAL A 31 -5.532 -1.572 -9.482 1.00 0.00 N ATOM 463 CA VAL A 31 -4.544 -0.613 -8.974 1.00 0.00 C ATOM 464 C VAL A 31 -4.564 0.704 -9.770 1.00 0.00 C ATOM 465 O VAL A 31 -4.505 1.790 -9.192 1.00 0.00 O ATOM 466 CB VAL A 31 -3.122 -1.221 -9.007 1.00 0.00 C ATOM 467 CG1 VAL A 31 -2.091 -0.243 -8.444 1.00 0.00 C ATOM 468 CG2 VAL A 31 -3.095 -2.546 -8.241 1.00 0.00 C ATOM 0 H VAL A 31 -5.125 -2.413 -9.890 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.816 -0.391 -7.942 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.857 -1.416 -10.046 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.101 -0.697 -8.480 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.093 0.670 -9.039 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.343 -0.003 -7.411 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -2.089 -2.964 -8.272 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -3.385 -2.373 -7.204 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.793 -3.246 -8.701 1.00 0.00 H new ATOM 478 N GLN A 32 -4.654 0.598 -11.098 1.00 0.00 N ATOM 479 CA GLN A 32 -4.749 1.781 -11.969 1.00 0.00 C ATOM 480 C GLN A 32 -5.960 2.642 -11.590 1.00 0.00 C ATOM 481 O GLN A 32 -5.877 3.871 -11.537 1.00 0.00 O ATOM 482 CB GLN A 32 -4.855 1.353 -13.440 1.00 0.00 C ATOM 483 CG GLN A 32 -3.695 0.485 -13.906 1.00 0.00 C ATOM 484 CD GLN A 32 -3.786 0.101 -15.371 1.00 0.00 C ATOM 485 OE1 GLN A 32 -4.372 -0.914 -15.726 1.00 0.00 O ATOM 486 NE2 GLN A 32 -3.199 0.905 -16.231 1.00 0.00 N ATOM 0 H GLN A 32 -4.663 -0.292 -11.597 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.845 2.374 -11.833 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -5.787 0.807 -13.585 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -4.906 2.244 -14.066 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.760 1.017 -13.734 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -3.662 -0.421 -13.301 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -2.719 1.743 -15.901 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -3.223 0.691 -17.228 1.00 0.00 H new ATOM 495 N GLU A 33 -7.082 1.975 -11.328 1.00 0.00 N ATOM 496 CA GLU A 33 -8.298 2.642 -10.863 1.00 0.00 C ATOM 497 C GLU A 33 -8.041 3.382 -9.542 1.00 0.00 C ATOM 498 O GLU A 33 -8.379 4.557 -9.395 1.00 0.00 O ATOM 499 CB GLU A 33 -9.416 1.606 -10.664 1.00 0.00 C ATOM 500 CG GLU A 33 -10.771 2.208 -10.296 1.00 0.00 C ATOM 501 CD GLU A 33 -11.519 2.781 -11.494 1.00 0.00 C ATOM 502 OE1 GLU A 33 -10.925 3.565 -12.264 1.00 0.00 O ATOM 503 OE2 GLU A 33 -12.710 2.450 -11.673 1.00 0.00 O ATOM 0 H GLU A 33 -7.175 0.964 -11.431 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.602 3.369 -11.616 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.526 1.026 -11.580 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -9.116 0.910 -9.881 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.386 1.441 -9.825 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.623 2.996 -9.558 1.00 0.00 H new ATOM 510 N MET A 34 -7.417 2.679 -8.598 1.00 0.00 N ATOM 511 CA MET A 34 -7.128 3.227 -7.270 1.00 0.00 C ATOM 512 C MET A 34 -6.263 4.493 -7.357 1.00 0.00 C ATOM 513 O MET A 34 -6.693 5.574 -6.955 1.00 0.00 O ATOM 514 CB MET A 34 -6.444 2.152 -6.408 1.00 0.00 C ATOM 515 CG MET A 34 -5.962 2.641 -5.043 1.00 0.00 C ATOM 516 SD MET A 34 -4.282 3.296 -5.085 1.00 0.00 S ATOM 517 CE MET A 34 -3.350 1.812 -5.462 1.00 0.00 C ATOM 0 H MET A 34 -7.098 1.719 -8.729 1.00 0.00 H new ATOM 0 HA MET A 34 -8.069 3.515 -6.803 1.00 0.00 H new ATOM 0 HB2 MET A 34 -7.141 1.328 -6.258 1.00 0.00 H new ATOM 0 HB3 MET A 34 -5.592 1.753 -6.958 1.00 0.00 H new ATOM 0 HG2 MET A 34 -6.639 3.414 -4.680 1.00 0.00 H new ATOM 0 HG3 MET A 34 -6.008 1.817 -4.331 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.728 1.546 -4.607 1.00 0.00 H new ATOM 0 HE2 MET A 34 -4.038 0.995 -5.678 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.716 1.991 -6.330 1.00 0.00 H new ATOM 527 N ILE A 35 -5.061 4.348 -7.911 1.00 0.00 N ATOM 528 CA ILE A 35 -4.106 5.458 -8.023 1.00 0.00 C ATOM 529 C ILE A 35 -4.758 6.728 -8.592 1.00 0.00 C ATOM 530 O ILE A 35 -4.716 7.794 -7.970 1.00 0.00 O ATOM 531 CB ILE A 35 -2.905 5.065 -8.921 1.00 0.00 C ATOM 532 CG1 ILE A 35 -2.161 3.860 -8.322 1.00 0.00 C ATOM 533 CG2 ILE A 35 -1.958 6.249 -9.113 1.00 0.00 C ATOM 534 CD1 ILE A 35 -1.000 3.373 -9.163 1.00 0.00 C ATOM 0 H ILE A 35 -4.720 3.466 -8.294 1.00 0.00 H new ATOM 0 HA ILE A 35 -3.759 5.670 -7.012 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.287 4.781 -9.901 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -1.792 4.129 -7.332 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.867 3.041 -8.187 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.123 5.948 -9.746 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.495 7.071 -9.586 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.579 6.573 -8.144 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.528 2.522 -8.673 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.364 3.070 -10.145 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.272 4.176 -9.277 1.00 0.00 H new ATOM 546 N ARG A 36 -5.379 6.606 -9.761 1.00 0.00 N ATOM 547 CA ARG A 36 -5.959 7.767 -10.436 1.00 0.00 C ATOM 548 C ARG A 36 -7.123 8.372 -9.631 1.00 0.00 C ATOM 549 O ARG A 36 -7.255 9.592 -9.543 1.00 0.00 O ATOM 550 CB ARG A 36 -6.425 7.402 -11.855 1.00 0.00 C ATOM 551 CG ARG A 36 -7.673 6.525 -11.906 1.00 0.00 C ATOM 552 CD ARG A 36 -8.087 6.223 -13.341 1.00 0.00 C ATOM 553 NE ARG A 36 -9.411 5.608 -13.417 1.00 0.00 N ATOM 554 CZ ARG A 36 -10.235 5.763 -14.420 1.00 0.00 C ATOM 555 NH1 ARG A 36 -9.905 6.485 -15.441 1.00 0.00 N ATOM 556 NH2 ARG A 36 -11.390 5.190 -14.401 1.00 0.00 N ATOM 0 H ARG A 36 -5.494 5.723 -10.259 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.175 8.521 -10.509 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -6.620 8.321 -12.407 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -5.613 6.887 -12.369 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -7.484 5.591 -11.377 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -8.491 7.025 -11.388 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.084 7.146 -13.920 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.353 5.558 -13.797 1.00 0.00 H new ATOM 0 HE ARG A 36 -9.711 5.021 -12.639 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.993 6.941 -15.470 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -10.557 6.598 -16.217 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -11.661 4.615 -13.603 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -12.032 5.311 -15.184 1.00 0.00 H new ATOM 570 N GLN A 37 -7.957 7.519 -9.028 1.00 0.00 N ATOM 571 CA GLN A 37 -9.136 7.991 -8.287 1.00 0.00 C ATOM 572 C GLN A 37 -8.788 8.459 -6.862 1.00 0.00 C ATOM 573 O GLN A 37 -9.664 8.911 -6.119 1.00 0.00 O ATOM 574 CB GLN A 37 -10.233 6.911 -8.273 1.00 0.00 C ATOM 575 CG GLN A 37 -10.863 6.688 -9.648 1.00 0.00 C ATOM 576 CD GLN A 37 -12.058 5.747 -9.643 1.00 0.00 C ATOM 577 OE1 GLN A 37 -12.159 4.840 -8.831 1.00 0.00 O ATOM 578 NE2 GLN A 37 -12.976 5.954 -10.567 1.00 0.00 N ATOM 0 H GLN A 37 -7.841 6.506 -9.037 1.00 0.00 H new ATOM 0 HA GLN A 37 -9.520 8.866 -8.811 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.808 5.973 -7.917 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -11.010 7.198 -7.565 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -11.175 7.651 -10.052 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.105 6.290 -10.322 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -12.866 6.719 -11.233 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -13.796 5.349 -10.616 1.00 0.00 H new ATOM 587 N LEU A 38 -7.513 8.358 -6.485 1.00 0.00 N ATOM 588 CA LEU A 38 -7.028 8.965 -5.238 1.00 0.00 C ATOM 589 C LEU A 38 -6.649 10.438 -5.455 1.00 0.00 C ATOM 590 O LEU A 38 -7.092 11.317 -4.719 1.00 0.00 O ATOM 591 CB LEU A 38 -5.810 8.205 -4.684 1.00 0.00 C ATOM 592 CG LEU A 38 -6.077 6.772 -4.201 1.00 0.00 C ATOM 593 CD1 LEU A 38 -4.803 6.151 -3.633 1.00 0.00 C ATOM 594 CD2 LEU A 38 -7.201 6.744 -3.170 1.00 0.00 C ATOM 0 H LEU A 38 -6.798 7.865 -7.020 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.841 8.906 -4.515 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.045 8.170 -5.459 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.396 8.777 -3.853 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.394 6.178 -5.058 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.012 5.136 -3.296 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.035 6.126 -4.406 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.451 6.748 -2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.370 5.718 -2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.923 7.356 -2.312 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.114 7.138 -3.616 1.00 0.00 H new ATOM 606 N GLU A 39 -5.831 10.696 -6.476 1.00 0.00 N ATOM 607 CA GLU A 39 -5.312 12.047 -6.737 1.00 0.00 C ATOM 608 C GLU A 39 -6.291 12.935 -7.527 1.00 0.00 C ATOM 609 O GLU A 39 -6.311 14.155 -7.341 1.00 0.00 O ATOM 610 CB GLU A 39 -3.975 11.968 -7.487 1.00 0.00 C ATOM 611 CG GLU A 39 -2.842 11.353 -6.671 1.00 0.00 C ATOM 612 CD GLU A 39 -1.506 11.417 -7.392 1.00 0.00 C ATOM 613 OE1 GLU A 39 -0.961 12.532 -7.540 1.00 0.00 O ATOM 614 OE2 GLU A 39 -0.993 10.362 -7.817 1.00 0.00 O ATOM 0 H GLU A 39 -5.511 9.989 -7.138 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.173 12.513 -5.761 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -4.114 11.383 -8.396 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.683 12.972 -7.796 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.762 11.873 -5.717 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.082 10.313 -6.448 1.00 0.00 H new ATOM 621 N GLN A 40 -7.100 12.337 -8.406 1.00 0.00 N ATOM 622 CA GLN A 40 -8.000 13.116 -9.283 1.00 0.00 C ATOM 623 C GLN A 40 -9.065 13.894 -8.489 1.00 0.00 C ATOM 624 O GLN A 40 -9.684 14.823 -9.008 1.00 0.00 O ATOM 625 CB GLN A 40 -8.694 12.199 -10.305 1.00 0.00 C ATOM 626 CG GLN A 40 -9.775 11.300 -9.707 1.00 0.00 C ATOM 627 CD GLN A 40 -10.388 10.342 -10.722 1.00 0.00 C ATOM 628 OE1 GLN A 40 -11.562 9.993 -10.637 1.00 0.00 O ATOM 629 NE2 GLN A 40 -9.596 9.884 -11.671 1.00 0.00 N ATOM 0 H GLN A 40 -7.156 11.327 -8.534 1.00 0.00 H new ATOM 0 HA GLN A 40 -7.374 13.840 -9.804 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -9.141 12.816 -11.085 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -7.941 11.573 -10.785 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -9.347 10.724 -8.886 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -10.563 11.923 -9.283 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -8.625 10.192 -11.717 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -9.955 9.222 -12.359 1.00 0.00 H new ATOM 638 N THR A 41 -9.272 13.508 -7.234 1.00 0.00 N ATOM 639 CA THR A 41 -10.283 14.143 -6.377 1.00 0.00 C ATOM 640 C THR A 41 -10.011 13.826 -4.901 1.00 0.00 C ATOM 641 O THR A 41 -8.968 13.265 -4.571 1.00 0.00 O ATOM 642 CB THR A 41 -11.714 13.675 -6.754 1.00 0.00 C ATOM 643 OG1 THR A 41 -12.699 14.374 -5.975 1.00 0.00 O ATOM 644 CG2 THR A 41 -11.871 12.172 -6.551 1.00 0.00 C ATOM 0 H THR A 41 -8.753 12.756 -6.781 1.00 0.00 H new ATOM 0 HA THR A 41 -10.218 15.220 -6.533 1.00 0.00 H new ATOM 0 HB THR A 41 -11.868 13.902 -7.809 1.00 0.00 H new ATOM 0 HG1 THR A 41 -13.595 14.067 -6.228 1.00 0.00 H new ATOM 0 HG21 THR A 41 -12.883 11.872 -6.823 1.00 0.00 H new ATOM 0 HG22 THR A 41 -11.155 11.643 -7.180 1.00 0.00 H new ATOM 0 HG23 THR A 41 -11.688 11.925 -5.505 1.00 0.00 H new ATOM 652 N ASN A 42 -10.938 14.196 -4.018 1.00 0.00 N ATOM 653 CA ASN A 42 -10.817 13.916 -2.581 1.00 0.00 C ATOM 654 C ASN A 42 -9.590 14.610 -1.960 1.00 0.00 C ATOM 655 O ASN A 42 -9.700 15.702 -1.401 1.00 0.00 O ATOM 656 CB ASN A 42 -10.754 12.399 -2.323 1.00 0.00 C ATOM 657 CG ASN A 42 -11.982 11.664 -2.832 1.00 0.00 C ATOM 658 OD1 ASN A 42 -13.091 12.189 -2.819 1.00 0.00 O ATOM 659 ND2 ASN A 42 -11.794 10.446 -3.294 1.00 0.00 N ATOM 0 H ASN A 42 -11.790 14.695 -4.273 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.707 14.321 -2.100 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.866 11.990 -2.804 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.647 12.221 -1.253 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.583 9.910 -3.655 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -10.859 10.038 -3.291 1.00 0.00 H new ATOM 666 N TYR A 43 -8.416 13.987 -2.076 1.00 0.00 N ATOM 667 CA TYR A 43 -7.199 14.504 -1.436 1.00 0.00 C ATOM 668 C TYR A 43 -5.983 14.388 -2.365 1.00 0.00 C ATOM 669 O TYR A 43 -5.549 13.289 -2.708 1.00 0.00 O ATOM 670 CB TYR A 43 -6.935 13.759 -0.116 1.00 0.00 C ATOM 671 CG TYR A 43 -8.091 13.850 0.867 1.00 0.00 C ATOM 672 CD1 TYR A 43 -8.289 14.994 1.635 1.00 0.00 C ATOM 673 CD2 TYR A 43 -8.997 12.804 1.008 1.00 0.00 C ATOM 674 CE1 TYR A 43 -9.349 15.087 2.516 1.00 0.00 C ATOM 675 CE2 TYR A 43 -10.063 12.893 1.884 1.00 0.00 C ATOM 676 CZ TYR A 43 -10.234 14.036 2.635 1.00 0.00 C ATOM 677 OH TYR A 43 -11.296 14.128 3.509 1.00 0.00 O ATOM 0 H TYR A 43 -8.279 13.126 -2.605 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.356 15.562 -1.224 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.733 12.710 -0.333 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -6.038 14.166 0.350 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -7.603 15.822 1.541 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -8.865 11.906 0.423 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -9.484 15.979 3.109 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -10.758 12.072 1.979 1.00 0.00 H new ATOM 0 HH TYR A 43 -11.823 13.303 3.471 1.00 0.00 H new ATOM 687 N ARG A 44 -5.447 15.536 -2.775 1.00 0.00 N ATOM 688 CA ARG A 44 -4.261 15.588 -3.638 1.00 0.00 C ATOM 689 C ARG A 44 -3.017 15.058 -2.905 1.00 0.00 C ATOM 690 O ARG A 44 -2.685 15.521 -1.810 1.00 0.00 O ATOM 691 CB ARG A 44 -4.032 17.031 -4.107 1.00 0.00 C ATOM 692 CG ARG A 44 -2.796 17.215 -4.979 1.00 0.00 C ATOM 693 CD ARG A 44 -2.718 18.623 -5.558 1.00 0.00 C ATOM 694 NE ARG A 44 -3.889 18.940 -6.376 1.00 0.00 N ATOM 695 CZ ARG A 44 -3.937 19.908 -7.250 1.00 0.00 C ATOM 696 NH1 ARG A 44 -2.897 20.642 -7.484 1.00 0.00 N ATOM 697 NH2 ARG A 44 -5.028 20.132 -7.900 1.00 0.00 N ATOM 0 H ARG A 44 -5.817 16.452 -2.522 1.00 0.00 H new ATOM 0 HA ARG A 44 -4.432 14.949 -4.504 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.908 17.364 -4.663 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -3.945 17.676 -3.233 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -1.902 17.014 -4.389 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -2.812 16.488 -5.791 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -2.635 19.346 -4.746 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -1.816 18.718 -6.162 1.00 0.00 H new ATOM 0 HE ARG A 44 -4.724 18.366 -6.255 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -2.026 20.467 -6.983 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -2.948 21.395 -8.170 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -5.851 19.553 -7.730 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -5.068 20.888 -8.584 1.00 0.00 H new ATOM 711 N LEU A 45 -2.326 14.096 -3.516 1.00 0.00 N ATOM 712 CA LEU A 45 -1.190 13.422 -2.869 1.00 0.00 C ATOM 713 C LEU A 45 0.037 13.335 -3.792 1.00 0.00 C ATOM 714 O LEU A 45 -0.042 13.626 -4.985 1.00 0.00 O ATOM 715 CB LEU A 45 -1.600 11.998 -2.453 1.00 0.00 C ATOM 716 CG LEU A 45 -2.825 11.894 -1.528 1.00 0.00 C ATOM 717 CD1 LEU A 45 -3.238 10.437 -1.349 1.00 0.00 C ATOM 718 CD2 LEU A 45 -2.544 12.542 -0.173 1.00 0.00 C ATOM 0 H LEU A 45 -2.530 13.763 -4.458 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.917 14.015 -1.996 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.800 11.420 -3.355 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.752 11.528 -1.955 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.649 12.433 -1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -4.106 10.383 -0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.490 10.008 -2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.414 9.877 -0.908 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.426 12.455 0.462 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.703 12.039 0.303 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.303 13.595 -0.316 1.00 0.00 H new ATOM 730 N LYS A 46 1.171 12.950 -3.211 1.00 0.00 N ATOM 731 CA LYS A 46 2.367 12.580 -3.976 1.00 0.00 C ATOM 732 C LYS A 46 2.711 11.106 -3.717 1.00 0.00 C ATOM 733 O LYS A 46 3.244 10.762 -2.660 1.00 0.00 O ATOM 734 CB LYS A 46 3.567 13.471 -3.600 1.00 0.00 C ATOM 735 CG LYS A 46 3.458 14.917 -4.078 1.00 0.00 C ATOM 736 CD LYS A 46 3.287 14.996 -5.593 1.00 0.00 C ATOM 737 CE LYS A 46 3.355 16.430 -6.109 1.00 0.00 C ATOM 738 NZ LYS A 46 4.732 16.986 -6.026 1.00 0.00 N ATOM 0 H LYS A 46 1.290 12.885 -2.200 1.00 0.00 H new ATOM 0 HA LYS A 46 2.154 12.727 -5.035 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.680 13.468 -2.516 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.474 13.032 -4.016 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.611 15.399 -3.590 1.00 0.00 H new ATOM 0 HG3 LYS A 46 4.352 15.467 -3.783 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.063 14.401 -6.076 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.329 14.557 -5.872 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.014 16.460 -7.144 1.00 0.00 H new ATOM 0 HE3 LYS A 46 2.675 17.056 -5.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.760 17.915 -6.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 5.004 17.092 -5.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 5.396 16.340 -6.499 1.00 0.00 H new ATOM 752 N LEU A 47 2.381 10.233 -4.664 1.00 0.00 N ATOM 753 CA LEU A 47 2.592 8.793 -4.485 1.00 0.00 C ATOM 754 C LEU A 47 3.686 8.242 -5.407 1.00 0.00 C ATOM 755 O LEU A 47 4.077 8.866 -6.398 1.00 0.00 O ATOM 756 CB LEU A 47 1.288 8.016 -4.725 1.00 0.00 C ATOM 757 CG LEU A 47 0.102 8.396 -3.821 1.00 0.00 C ATOM 758 CD1 LEU A 47 -1.010 7.362 -3.953 1.00 0.00 C ATOM 759 CD2 LEU A 47 0.539 8.536 -2.364 1.00 0.00 C ATOM 0 H LEU A 47 1.968 10.492 -5.560 1.00 0.00 H new ATOM 0 HA LEU A 47 2.919 8.656 -3.454 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.989 8.159 -5.763 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.492 6.953 -4.596 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.278 9.364 -4.146 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.844 7.641 -3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.348 7.322 -4.988 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.634 6.383 -3.656 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.321 8.805 -1.750 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.952 7.589 -2.015 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.299 9.314 -2.285 1.00 0.00 H new ATOM 771 N CYS A 48 4.168 7.053 -5.068 1.00 0.00 N ATOM 772 CA CYS A 48 5.200 6.371 -5.851 1.00 0.00 C ATOM 773 C CYS A 48 5.007 4.849 -5.805 1.00 0.00 C ATOM 774 O CYS A 48 4.833 4.273 -4.738 1.00 0.00 O ATOM 775 CB CYS A 48 6.588 6.752 -5.325 1.00 0.00 C ATOM 776 SG CYS A 48 6.798 6.522 -3.542 1.00 0.00 S ATOM 0 H CYS A 48 3.859 6.533 -4.247 1.00 0.00 H new ATOM 0 HA CYS A 48 5.114 6.688 -6.890 1.00 0.00 H new ATOM 0 HB2 CYS A 48 7.337 6.157 -5.847 1.00 0.00 H new ATOM 0 HB3 CYS A 48 6.783 7.796 -5.570 1.00 0.00 H new ATOM 0 HG CYS A 48 6.514 7.630 -2.925 1.00 0.00 H new ATOM 782 N VAL A 49 5.031 4.202 -6.970 1.00 0.00 N ATOM 783 CA VAL A 49 4.785 2.755 -7.058 1.00 0.00 C ATOM 784 C VAL A 49 6.089 1.948 -7.153 1.00 0.00 C ATOM 785 O VAL A 49 7.166 2.501 -7.386 1.00 0.00 O ATOM 786 CB VAL A 49 3.888 2.404 -8.272 1.00 0.00 C ATOM 787 CG1 VAL A 49 2.520 3.068 -8.146 1.00 0.00 C ATOM 788 CG2 VAL A 49 4.567 2.804 -9.579 1.00 0.00 C ATOM 0 H VAL A 49 5.217 4.652 -7.866 1.00 0.00 H new ATOM 0 HA VAL A 49 4.272 2.482 -6.136 1.00 0.00 H new ATOM 0 HB VAL A 49 3.739 1.324 -8.283 1.00 0.00 H new ATOM 0 HG11 VAL A 49 1.908 2.807 -9.009 1.00 0.00 H new ATOM 0 HG12 VAL A 49 2.030 2.722 -7.236 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.643 4.150 -8.102 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.920 2.549 -10.418 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.753 3.878 -9.578 1.00 0.00 H new ATOM 0 HG23 VAL A 49 5.513 2.272 -9.675 1.00 0.00 H new ATOM 798 N SER A 50 5.970 0.632 -6.980 1.00 0.00 N ATOM 799 CA SER A 50 7.127 -0.278 -7.017 1.00 0.00 C ATOM 800 C SER A 50 7.866 -0.235 -8.366 1.00 0.00 C ATOM 801 O SER A 50 8.998 0.248 -8.450 1.00 0.00 O ATOM 802 CB SER A 50 6.683 -1.718 -6.718 1.00 0.00 C ATOM 803 OG SER A 50 7.785 -2.613 -6.725 1.00 0.00 O ATOM 0 H SER A 50 5.079 0.164 -6.811 1.00 0.00 H new ATOM 0 HA SER A 50 7.822 0.063 -6.249 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.190 -1.754 -5.747 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.950 -2.036 -7.460 1.00 0.00 H new ATOM 0 HG SER A 50 7.462 -3.529 -6.856 1.00 0.00 H new ATOM 809 N ASP A 51 7.219 -0.724 -9.421 1.00 0.00 N ATOM 810 CA ASP A 51 7.859 -0.845 -10.736 1.00 0.00 C ATOM 811 C ASP A 51 7.835 0.478 -11.525 1.00 0.00 C ATOM 812 O ASP A 51 8.873 0.955 -11.987 1.00 0.00 O ATOM 813 CB ASP A 51 7.163 -1.952 -11.541 1.00 0.00 C ATOM 814 CG ASP A 51 5.708 -1.630 -11.828 1.00 0.00 C ATOM 815 OD1 ASP A 51 4.918 -1.540 -10.865 1.00 0.00 O ATOM 816 OD2 ASP A 51 5.353 -1.444 -13.011 1.00 0.00 O ATOM 0 H ASP A 51 6.251 -1.044 -9.395 1.00 0.00 H new ATOM 0 HA ASP A 51 8.906 -1.100 -10.574 1.00 0.00 H new ATOM 0 HB2 ASP A 51 7.692 -2.101 -12.482 1.00 0.00 H new ATOM 0 HB3 ASP A 51 7.223 -2.891 -10.990 1.00 0.00 H new ATOM 821 N ARG A 52 6.640 1.051 -11.677 1.00 0.00 N ATOM 822 CA ARG A 52 6.417 2.253 -12.497 1.00 0.00 C ATOM 823 C ARG A 52 6.652 1.971 -13.999 1.00 0.00 C ATOM 824 O ARG A 52 6.677 2.895 -14.820 1.00 0.00 O ATOM 825 CB ARG A 52 7.298 3.425 -12.024 1.00 0.00 C ATOM 826 CG ARG A 52 6.810 4.787 -12.514 1.00 0.00 C ATOM 827 CD ARG A 52 7.789 5.908 -12.194 1.00 0.00 C ATOM 828 NE ARG A 52 7.214 7.216 -12.498 1.00 0.00 N ATOM 829 CZ ARG A 52 7.906 8.289 -12.754 1.00 0.00 C ATOM 830 NH1 ARG A 52 9.195 8.244 -12.839 1.00 0.00 N ATOM 831 NH2 ARG A 52 7.290 9.406 -12.951 1.00 0.00 N ATOM 0 H ARG A 52 5.792 0.696 -11.234 1.00 0.00 H new ATOM 0 HA ARG A 52 5.373 2.537 -12.369 1.00 0.00 H new ATOM 0 HB2 ARG A 52 7.330 3.429 -10.934 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.319 3.266 -12.372 1.00 0.00 H new ATOM 0 HG2 ARG A 52 6.650 4.746 -13.591 1.00 0.00 H new ATOM 0 HG3 ARG A 52 5.846 5.010 -12.057 1.00 0.00 H new ATOM 0 HD2 ARG A 52 8.063 5.865 -11.140 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.705 5.769 -12.768 1.00 0.00 H new ATOM 0 HE ARG A 52 6.197 7.295 -12.511 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.684 7.359 -12.705 1.00 0.00 H new ATOM 0 HH12 ARG A 52 9.723 9.093 -13.040 1.00 0.00 H new ATOM 0 HH21 ARG A 52 6.272 9.442 -12.905 1.00 0.00 H new ATOM 0 HH22 ARG A 52 7.822 10.253 -13.152 1.00 0.00 H new ATOM 845 N ASP A 53 6.810 0.693 -14.354 1.00 0.00 N ATOM 846 CA ASP A 53 6.948 0.288 -15.756 1.00 0.00 C ATOM 847 C ASP A 53 5.609 0.445 -16.491 1.00 0.00 C ATOM 848 O ASP A 53 5.540 1.039 -17.569 1.00 0.00 O ATOM 849 CB ASP A 53 7.444 -1.163 -15.849 1.00 0.00 C ATOM 850 CG ASP A 53 8.868 -1.324 -15.342 1.00 0.00 C ATOM 851 OD1 ASP A 53 9.808 -1.013 -16.102 1.00 0.00 O ATOM 852 OD2 ASP A 53 9.059 -1.766 -14.190 1.00 0.00 O ATOM 0 H ASP A 53 6.846 -0.080 -13.689 1.00 0.00 H new ATOM 0 HA ASP A 53 7.684 0.935 -16.233 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.781 -1.808 -15.272 1.00 0.00 H new ATOM 0 HB3 ASP A 53 7.391 -1.496 -16.885 1.00 0.00 H new ATOM 857 N VAL A 54 4.547 -0.084 -15.887 1.00 0.00 N ATOM 858 CA VAL A 54 3.184 0.102 -16.400 1.00 0.00 C ATOM 859 C VAL A 54 2.614 1.458 -15.944 1.00 0.00 C ATOM 860 O VAL A 54 3.374 2.369 -15.610 1.00 0.00 O ATOM 861 CB VAL A 54 2.250 -1.044 -15.930 1.00 0.00 C ATOM 862 CG1 VAL A 54 2.668 -2.373 -16.551 1.00 0.00 C ATOM 863 CG2 VAL A 54 2.236 -1.138 -14.406 1.00 0.00 C ATOM 0 H VAL A 54 4.601 -0.647 -15.038 1.00 0.00 H new ATOM 0 HA VAL A 54 3.234 0.085 -17.489 1.00 0.00 H new ATOM 0 HB VAL A 54 1.238 -0.817 -16.266 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.999 -3.162 -16.207 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.615 -2.300 -17.637 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.690 -2.608 -16.253 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.575 -1.948 -14.097 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.245 -1.336 -14.044 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.878 -0.198 -13.987 1.00 0.00 H new ATOM 873 N LEU A 55 1.282 1.596 -15.947 1.00 0.00 N ATOM 874 CA LEU A 55 0.621 2.829 -15.493 1.00 0.00 C ATOM 875 C LEU A 55 0.880 3.996 -16.465 1.00 0.00 C ATOM 876 O LEU A 55 1.906 4.677 -16.378 1.00 0.00 O ATOM 877 CB LEU A 55 1.085 3.205 -14.072 1.00 0.00 C ATOM 878 CG LEU A 55 0.726 2.194 -12.967 1.00 0.00 C ATOM 879 CD1 LEU A 55 1.480 2.508 -11.679 1.00 0.00 C ATOM 880 CD2 LEU A 55 -0.780 2.185 -12.717 1.00 0.00 C ATOM 0 H LEU A 55 0.639 0.868 -16.259 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.452 2.638 -15.472 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.167 3.334 -14.084 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.652 4.171 -13.811 1.00 0.00 H new ATOM 0 HG LEU A 55 1.026 1.202 -13.304 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.210 1.781 -10.913 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.553 2.459 -11.864 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.216 3.509 -11.338 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -1.014 1.465 -11.933 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.103 3.178 -12.405 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.299 1.906 -13.634 1.00 0.00 H new ATOM 892 N PRO A 56 -0.041 4.235 -17.418 1.00 0.00 N ATOM 893 CA PRO A 56 0.111 5.313 -18.408 1.00 0.00 C ATOM 894 C PRO A 56 -0.076 6.718 -17.803 1.00 0.00 C ATOM 895 O PRO A 56 -1.200 7.221 -17.694 1.00 0.00 O ATOM 896 CB PRO A 56 -0.984 5.003 -19.438 1.00 0.00 C ATOM 897 CG PRO A 56 -2.026 4.261 -18.669 1.00 0.00 C ATOM 898 CD PRO A 56 -1.290 3.472 -17.615 1.00 0.00 C ATOM 0 HA PRO A 56 1.116 5.337 -18.830 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -1.388 5.917 -19.874 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -0.596 4.402 -20.261 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -2.738 4.950 -18.213 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -2.596 3.600 -19.323 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -1.866 3.401 -16.692 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -1.089 2.453 -17.945 1.00 0.00 H new ATOM 906 N GLY A 57 1.033 7.328 -17.380 1.00 0.00 N ATOM 907 CA GLY A 57 1.001 8.682 -16.838 1.00 0.00 C ATOM 908 C GLY A 57 0.075 8.841 -15.634 1.00 0.00 C ATOM 909 O GLY A 57 -0.678 9.816 -15.545 1.00 0.00 O ATOM 0 H GLY A 57 1.961 6.905 -17.403 1.00 0.00 H new ATOM 0 HA2 GLY A 57 2.011 8.972 -16.549 1.00 0.00 H new ATOM 0 HA3 GLY A 57 0.684 9.370 -17.622 1.00 0.00 H new ATOM 913 N THR A 58 0.143 7.900 -14.693 1.00 0.00 N ATOM 914 CA THR A 58 -0.721 7.931 -13.503 1.00 0.00 C ATOM 915 C THR A 58 -0.130 8.802 -12.386 1.00 0.00 C ATOM 916 O THR A 58 -0.528 8.688 -11.229 1.00 0.00 O ATOM 917 CB THR A 58 -0.987 6.513 -12.944 1.00 0.00 C ATOM 918 OG1 THR A 58 0.248 5.886 -12.571 1.00 0.00 O ATOM 919 CG2 THR A 58 -1.715 5.646 -13.967 1.00 0.00 C ATOM 0 H THR A 58 0.784 7.107 -14.727 1.00 0.00 H new ATOM 0 HA THR A 58 -1.664 8.367 -13.833 1.00 0.00 H new ATOM 0 HB THR A 58 -1.621 6.614 -12.063 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.124 5.393 -11.733 1.00 0.00 H new ATOM 0 HG21 THR A 58 -1.888 4.655 -13.547 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.671 6.106 -14.219 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.107 5.557 -14.867 1.00 0.00 H new ATOM 927 N CYS A 59 0.835 9.656 -12.740 1.00 0.00 N ATOM 928 CA CYS A 59 1.363 10.690 -11.828 1.00 0.00 C ATOM 929 C CYS A 59 2.226 10.118 -10.687 1.00 0.00 C ATOM 930 O CYS A 59 2.685 10.861 -9.817 1.00 0.00 O ATOM 931 CB CYS A 59 0.210 11.530 -11.250 1.00 0.00 C ATOM 932 SG CYS A 59 0.732 12.857 -10.139 1.00 0.00 S ATOM 0 H CYS A 59 1.274 9.655 -13.661 1.00 0.00 H new ATOM 0 HA CYS A 59 2.019 11.322 -12.427 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -0.355 11.965 -12.075 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -0.470 10.869 -10.712 1.00 0.00 H new ATOM 0 HG CYS A 59 1.792 12.484 -9.485 1.00 0.00 H new ATOM 938 N VAL A 60 2.469 8.810 -10.695 1.00 0.00 N ATOM 939 CA VAL A 60 3.282 8.174 -9.646 1.00 0.00 C ATOM 940 C VAL A 60 4.773 8.146 -10.002 1.00 0.00 C ATOM 941 O VAL A 60 5.147 8.125 -11.172 1.00 0.00 O ATOM 942 CB VAL A 60 2.826 6.726 -9.357 1.00 0.00 C ATOM 943 CG1 VAL A 60 1.438 6.714 -8.727 1.00 0.00 C ATOM 944 CG2 VAL A 60 2.865 5.882 -10.631 1.00 0.00 C ATOM 0 H VAL A 60 2.121 8.169 -11.407 1.00 0.00 H new ATOM 0 HA VAL A 60 3.135 8.787 -8.757 1.00 0.00 H new ATOM 0 HB VAL A 60 3.520 6.283 -8.643 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.136 5.685 -8.532 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.459 7.270 -7.790 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.725 7.178 -9.408 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.540 4.866 -10.405 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.200 6.318 -11.377 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.882 5.859 -11.021 1.00 0.00 H new ATOM 954 N TRP A 61 5.613 8.147 -8.974 1.00 0.00 N ATOM 955 CA TRP A 61 7.065 8.007 -9.146 1.00 0.00 C ATOM 956 C TRP A 61 7.533 6.607 -8.705 1.00 0.00 C ATOM 957 O TRP A 61 6.717 5.708 -8.489 1.00 0.00 O ATOM 958 CB TRP A 61 7.791 9.084 -8.326 1.00 0.00 C ATOM 959 CG TRP A 61 7.444 10.490 -8.729 1.00 0.00 C ATOM 960 CD1 TRP A 61 6.245 11.122 -8.559 1.00 0.00 C ATOM 961 CD2 TRP A 61 8.313 11.443 -9.356 1.00 0.00 C ATOM 962 NE1 TRP A 61 6.312 12.403 -9.048 1.00 0.00 N ATOM 963 CE2 TRP A 61 7.571 12.625 -9.540 1.00 0.00 C ATOM 964 CE3 TRP A 61 9.644 11.410 -9.780 1.00 0.00 C ATOM 965 CZ2 TRP A 61 8.119 13.762 -10.131 1.00 0.00 C ATOM 966 CZ3 TRP A 61 10.185 12.539 -10.364 1.00 0.00 C ATOM 967 CH2 TRP A 61 9.423 13.701 -10.534 1.00 0.00 C ATOM 0 H TRP A 61 5.316 8.244 -8.003 1.00 0.00 H new ATOM 0 HA TRP A 61 7.304 8.133 -10.202 1.00 0.00 H new ATOM 0 HB2 TRP A 61 7.550 8.948 -7.272 1.00 0.00 H new ATOM 0 HB3 TRP A 61 8.867 8.942 -8.428 1.00 0.00 H new ATOM 0 HD1 TRP A 61 5.371 10.678 -8.106 1.00 0.00 H new ATOM 0 HE1 TRP A 61 5.549 13.079 -9.045 1.00 0.00 H new ATOM 0 HE3 TRP A 61 10.239 10.518 -9.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 7.534 14.660 -10.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 11.213 12.525 -10.695 1.00 0.00 H new ATOM 0 HH2 TRP A 61 9.875 14.567 -10.993 1.00 0.00 H new ATOM 978 N SER A 62 8.844 6.419 -8.596 1.00 0.00 N ATOM 979 CA SER A 62 9.412 5.186 -8.028 1.00 0.00 C ATOM 980 C SER A 62 10.735 5.487 -7.309 1.00 0.00 C ATOM 981 O SER A 62 11.767 5.702 -7.947 1.00 0.00 O ATOM 982 CB SER A 62 9.631 4.122 -9.115 1.00 0.00 C ATOM 983 OG SER A 62 10.022 2.877 -8.550 1.00 0.00 O ATOM 0 H SER A 62 9.541 7.103 -8.892 1.00 0.00 H new ATOM 0 HA SER A 62 8.698 4.791 -7.306 1.00 0.00 H new ATOM 0 HB2 SER A 62 8.713 3.991 -9.688 1.00 0.00 H new ATOM 0 HB3 SER A 62 10.396 4.464 -9.812 1.00 0.00 H new ATOM 0 HG SER A 62 9.358 2.192 -8.776 1.00 0.00 H new ATOM 989 N ILE A 63 10.689 5.519 -5.979 1.00 0.00 N ATOM 990 CA ILE A 63 11.853 5.901 -5.163 1.00 0.00 C ATOM 991 C ILE A 63 12.681 4.682 -4.712 1.00 0.00 C ATOM 992 O ILE A 63 12.282 3.531 -4.909 1.00 0.00 O ATOM 993 CB ILE A 63 11.407 6.712 -3.919 1.00 0.00 C ATOM 994 CG1 ILE A 63 10.382 5.914 -3.100 1.00 0.00 C ATOM 995 CG2 ILE A 63 10.830 8.064 -4.340 1.00 0.00 C ATOM 996 CD1 ILE A 63 9.943 6.600 -1.824 1.00 0.00 C ATOM 0 H ILE A 63 9.858 5.285 -5.436 1.00 0.00 H new ATOM 0 HA ILE A 63 12.488 6.520 -5.797 1.00 0.00 H new ATOM 0 HB ILE A 63 12.280 6.895 -3.292 1.00 0.00 H new ATOM 0 HG12 ILE A 63 9.505 5.726 -3.719 1.00 0.00 H new ATOM 0 HG13 ILE A 63 10.809 4.943 -2.850 1.00 0.00 H new ATOM 0 HG21 ILE A 63 10.522 8.620 -3.454 1.00 0.00 H new ATOM 0 HG22 ILE A 63 11.589 8.631 -4.879 1.00 0.00 H new ATOM 0 HG23 ILE A 63 9.967 7.906 -4.987 1.00 0.00 H new ATOM 0 HD11 ILE A 63 9.219 5.972 -1.304 1.00 0.00 H new ATOM 0 HD12 ILE A 63 10.809 6.764 -1.182 1.00 0.00 H new ATOM 0 HD13 ILE A 63 9.484 7.559 -2.066 1.00 0.00 H new ATOM 1008 N ALA A 64 13.841 4.949 -4.108 1.00 0.00 N ATOM 1009 CA ALA A 64 14.763 3.888 -3.675 1.00 0.00 C ATOM 1010 C ALA A 64 14.254 3.139 -2.431 1.00 0.00 C ATOM 1011 O ALA A 64 13.652 3.735 -1.537 1.00 0.00 O ATOM 1012 CB ALA A 64 16.140 4.482 -3.404 1.00 0.00 C ATOM 0 H ALA A 64 14.168 5.894 -3.906 1.00 0.00 H new ATOM 0 HA ALA A 64 14.826 3.159 -4.483 1.00 0.00 H new ATOM 0 HB1 ALA A 64 16.820 3.693 -3.083 1.00 0.00 H new ATOM 0 HB2 ALA A 64 16.523 4.943 -4.314 1.00 0.00 H new ATOM 0 HB3 ALA A 64 16.063 5.235 -2.620 1.00 0.00 H new ATOM 1018 N SER A 65 14.529 1.832 -2.372 1.00 0.00 N ATOM 1019 CA SER A 65 14.063 0.970 -1.267 1.00 0.00 C ATOM 1020 C SER A 65 14.506 1.500 0.108 1.00 0.00 C ATOM 1021 O SER A 65 13.693 1.645 1.021 1.00 0.00 O ATOM 1022 CB SER A 65 14.570 -0.467 -1.453 1.00 0.00 C ATOM 1023 OG SER A 65 14.103 -1.321 -0.419 1.00 0.00 O ATOM 0 H SER A 65 15.075 1.340 -3.079 1.00 0.00 H new ATOM 0 HA SER A 65 12.973 0.979 -1.295 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.239 -0.849 -2.419 1.00 0.00 H new ATOM 0 HB3 SER A 65 15.660 -0.471 -1.465 1.00 0.00 H new ATOM 0 HG SER A 65 13.312 -1.808 -0.730 1.00 0.00 H new ATOM 1029 N GLU A 66 15.795 1.806 0.246 1.00 0.00 N ATOM 1030 CA GLU A 66 16.332 2.354 1.503 1.00 0.00 C ATOM 1031 C GLU A 66 15.720 3.731 1.836 1.00 0.00 C ATOM 1032 O GLU A 66 15.796 4.207 2.974 1.00 0.00 O ATOM 1033 CB GLU A 66 17.859 2.488 1.413 1.00 0.00 C ATOM 1034 CG GLU A 66 18.324 3.465 0.333 1.00 0.00 C ATOM 1035 CD GLU A 66 19.812 3.767 0.402 1.00 0.00 C ATOM 1036 OE1 GLU A 66 20.219 4.573 1.267 1.00 0.00 O ATOM 1037 OE2 GLU A 66 20.580 3.216 -0.415 1.00 0.00 O ATOM 0 H GLU A 66 16.490 1.686 -0.491 1.00 0.00 H new ATOM 0 HA GLU A 66 16.065 1.659 2.299 1.00 0.00 H new ATOM 0 HB2 GLU A 66 18.244 2.816 2.378 1.00 0.00 H new ATOM 0 HB3 GLU A 66 18.291 1.507 1.214 1.00 0.00 H new ATOM 0 HG2 GLU A 66 18.088 3.052 -0.648 1.00 0.00 H new ATOM 0 HG3 GLU A 66 17.766 4.396 0.429 1.00 0.00 H new ATOM 1044 N LEU A 67 15.118 4.372 0.835 1.00 0.00 N ATOM 1045 CA LEU A 67 14.589 5.730 0.990 1.00 0.00 C ATOM 1046 C LEU A 67 13.052 5.760 1.052 1.00 0.00 C ATOM 1047 O LEU A 67 12.466 6.830 1.218 1.00 0.00 O ATOM 1048 CB LEU A 67 15.089 6.617 -0.162 1.00 0.00 C ATOM 1049 CG LEU A 67 16.620 6.700 -0.313 1.00 0.00 C ATOM 1050 CD1 LEU A 67 17.005 7.581 -1.495 1.00 0.00 C ATOM 1051 CD2 LEU A 67 17.270 7.213 0.970 1.00 0.00 C ATOM 0 H LEU A 67 14.983 3.973 -0.094 1.00 0.00 H new ATOM 0 HA LEU A 67 14.954 6.116 1.942 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.668 6.243 -1.095 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.700 7.625 -0.018 1.00 0.00 H new ATOM 0 HG LEU A 67 16.989 5.692 -0.503 1.00 0.00 H new ATOM 0 HD11 LEU A 67 18.091 7.623 -1.579 1.00 0.00 H new ATOM 0 HD12 LEU A 67 16.586 7.165 -2.411 1.00 0.00 H new ATOM 0 HD13 LEU A 67 16.614 8.587 -1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 67 18.351 7.262 0.836 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.887 8.208 1.199 1.00 0.00 H new ATOM 0 HD23 LEU A 67 17.037 6.536 1.792 1.00 0.00 H new ATOM 1063 N ILE A 68 12.400 4.595 0.936 1.00 0.00 N ATOM 1064 CA ILE A 68 10.927 4.522 1.004 1.00 0.00 C ATOM 1065 C ILE A 68 10.400 5.208 2.276 1.00 0.00 C ATOM 1066 O ILE A 68 9.537 6.086 2.215 1.00 0.00 O ATOM 1067 CB ILE A 68 10.406 3.057 0.986 1.00 0.00 C ATOM 1068 CG1 ILE A 68 10.956 2.276 -0.219 1.00 0.00 C ATOM 1069 CG2 ILE A 68 8.875 3.030 0.982 1.00 0.00 C ATOM 1070 CD1 ILE A 68 10.497 2.794 -1.563 1.00 0.00 C ATOM 0 H ILE A 68 12.861 3.696 0.796 1.00 0.00 H new ATOM 0 HA ILE A 68 10.558 5.037 0.117 1.00 0.00 H new ATOM 0 HB ILE A 68 10.765 2.570 1.892 1.00 0.00 H new ATOM 0 HG12 ILE A 68 12.045 2.302 -0.186 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.659 1.231 -0.125 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.529 1.996 0.969 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.500 3.527 1.877 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.504 3.547 0.097 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.932 2.185 -2.356 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.410 2.742 -1.621 1.00 0.00 H new ATOM 0 HD13 ILE A 68 10.818 3.829 -1.683 1.00 0.00 H new ATOM 1082 N GLU A 69 10.946 4.806 3.424 1.00 0.00 N ATOM 1083 CA GLU A 69 10.546 5.363 4.723 1.00 0.00 C ATOM 1084 C GLU A 69 10.861 6.864 4.836 1.00 0.00 C ATOM 1085 O GLU A 69 10.205 7.592 5.581 1.00 0.00 O ATOM 1086 CB GLU A 69 11.246 4.608 5.864 1.00 0.00 C ATOM 1087 CG GLU A 69 12.772 4.688 5.819 1.00 0.00 C ATOM 1088 CD GLU A 69 13.435 4.011 7.011 1.00 0.00 C ATOM 1089 OE1 GLU A 69 13.458 4.618 8.103 1.00 0.00 O ATOM 1090 OE2 GLU A 69 13.940 2.881 6.860 1.00 0.00 O ATOM 0 H GLU A 69 11.672 4.092 3.484 1.00 0.00 H new ATOM 0 HA GLU A 69 9.466 5.241 4.802 1.00 0.00 H new ATOM 0 HB2 GLU A 69 10.899 5.008 6.817 1.00 0.00 H new ATOM 0 HB3 GLU A 69 10.946 3.561 5.830 1.00 0.00 H new ATOM 0 HG2 GLU A 69 13.128 4.224 4.899 1.00 0.00 H new ATOM 0 HG3 GLU A 69 13.075 5.734 5.787 1.00 0.00 H new ATOM 1097 N LYS A 70 11.868 7.318 4.101 1.00 0.00 N ATOM 1098 CA LYS A 70 12.321 8.708 4.185 1.00 0.00 C ATOM 1099 C LYS A 70 11.469 9.644 3.311 1.00 0.00 C ATOM 1100 O LYS A 70 11.008 10.687 3.774 1.00 0.00 O ATOM 1101 CB LYS A 70 13.798 8.789 3.790 1.00 0.00 C ATOM 1102 CG LYS A 70 14.695 7.910 4.659 1.00 0.00 C ATOM 1103 CD LYS A 70 16.159 8.009 4.251 1.00 0.00 C ATOM 1104 CE LYS A 70 17.052 7.157 5.145 1.00 0.00 C ATOM 1105 NZ LYS A 70 16.754 5.703 5.035 1.00 0.00 N ATOM 0 H LYS A 70 12.390 6.746 3.437 1.00 0.00 H new ATOM 0 HA LYS A 70 12.203 9.044 5.215 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.907 8.491 2.747 1.00 0.00 H new ATOM 0 HB3 LYS A 70 14.132 9.824 3.863 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.589 8.204 5.703 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.367 6.873 4.585 1.00 0.00 H new ATOM 0 HD2 LYS A 70 16.270 7.690 3.215 1.00 0.00 H new ATOM 0 HD3 LYS A 70 16.481 9.049 4.300 1.00 0.00 H new ATOM 0 HE2 LYS A 70 18.095 7.331 4.881 1.00 0.00 H new ATOM 0 HE3 LYS A 70 16.928 7.472 6.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.604 5.155 5.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 15.984 5.456 5.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 16.465 5.480 4.061 1.00 0.00 H new ATOM 1119 N ARG A 71 11.263 9.272 2.049 1.00 0.00 N ATOM 1120 CA ARG A 71 10.437 10.074 1.133 1.00 0.00 C ATOM 1121 C ARG A 71 8.939 9.970 1.471 1.00 0.00 C ATOM 1122 O ARG A 71 8.222 10.971 1.445 1.00 0.00 O ATOM 1123 CB ARG A 71 10.659 9.646 -0.330 1.00 0.00 C ATOM 1124 CG ARG A 71 11.856 10.293 -1.037 1.00 0.00 C ATOM 1125 CD ARG A 71 13.206 9.785 -0.535 1.00 0.00 C ATOM 1126 NE ARG A 71 13.645 10.446 0.695 1.00 0.00 N ATOM 1127 CZ ARG A 71 14.886 10.774 0.944 1.00 0.00 C ATOM 1128 NH1 ARG A 71 15.814 10.564 0.066 1.00 0.00 N ATOM 1129 NH2 ARG A 71 15.195 11.335 2.066 1.00 0.00 N ATOM 0 H ARG A 71 11.652 8.425 1.634 1.00 0.00 H new ATOM 0 HA ARG A 71 10.749 11.111 1.258 1.00 0.00 H new ATOM 0 HB2 ARG A 71 10.786 8.564 -0.358 1.00 0.00 H new ATOM 0 HB3 ARG A 71 9.757 9.876 -0.898 1.00 0.00 H new ATOM 0 HG2 ARG A 71 11.781 10.104 -2.108 1.00 0.00 H new ATOM 0 HG3 ARG A 71 11.809 11.373 -0.899 1.00 0.00 H new ATOM 0 HD2 ARG A 71 13.142 8.711 -0.361 1.00 0.00 H new ATOM 0 HD3 ARG A 71 13.957 9.938 -1.311 1.00 0.00 H new ATOM 0 HE ARG A 71 12.941 10.664 1.400 1.00 0.00 H new ATOM 0 HH11 ARG A 71 15.580 10.139 -0.831 1.00 0.00 H new ATOM 0 HH12 ARG A 71 16.779 10.824 0.271 1.00 0.00 H new ATOM 0 HH21 ARG A 71 14.470 11.523 2.759 1.00 0.00 H new ATOM 0 HH22 ARG A 71 16.164 11.590 2.259 1.00 0.00 H new ATOM 1143 N CYS A 72 8.472 8.760 1.791 1.00 0.00 N ATOM 1144 CA CYS A 72 7.034 8.508 2.009 1.00 0.00 C ATOM 1145 C CYS A 72 6.688 8.270 3.490 1.00 0.00 C ATOM 1146 O CYS A 72 7.537 7.873 4.296 1.00 0.00 O ATOM 1147 CB CYS A 72 6.581 7.295 1.182 1.00 0.00 C ATOM 1148 SG CYS A 72 6.787 7.494 -0.605 1.00 0.00 S ATOM 0 H CYS A 72 9.063 7.937 1.906 1.00 0.00 H new ATOM 0 HA CYS A 72 6.506 9.406 1.688 1.00 0.00 H new ATOM 0 HB2 CYS A 72 7.143 6.419 1.506 1.00 0.00 H new ATOM 0 HB3 CYS A 72 5.531 7.096 1.395 1.00 0.00 H new ATOM 0 HG CYS A 72 6.276 6.467 -1.218 1.00 0.00 H new ATOM 1154 N ARG A 73 5.425 8.524 3.844 1.00 0.00 N ATOM 1155 CA ARG A 73 4.911 8.222 5.186 1.00 0.00 C ATOM 1156 C ARG A 73 4.240 6.841 5.211 1.00 0.00 C ATOM 1157 O ARG A 73 4.699 5.923 5.891 1.00 0.00 O ATOM 1158 CB ARG A 73 3.903 9.293 5.640 1.00 0.00 C ATOM 1159 CG ARG A 73 4.481 10.701 5.791 1.00 0.00 C ATOM 1160 CD ARG A 73 5.517 10.787 6.913 1.00 0.00 C ATOM 1161 NE ARG A 73 6.759 10.092 6.576 1.00 0.00 N ATOM 1162 CZ ARG A 73 7.627 9.659 7.451 1.00 0.00 C ATOM 1163 NH1 ARG A 73 7.409 9.781 8.723 1.00 0.00 N ATOM 1164 NH2 ARG A 73 8.709 9.083 7.045 1.00 0.00 N ATOM 0 H ARG A 73 4.736 8.940 3.218 1.00 0.00 H new ATOM 0 HA ARG A 73 5.757 8.220 5.873 1.00 0.00 H new ATOM 0 HB2 ARG A 73 3.084 9.328 4.921 1.00 0.00 H new ATOM 0 HB3 ARG A 73 3.476 8.987 6.595 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.941 11.005 4.851 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.672 11.404 5.992 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.735 11.834 7.124 1.00 0.00 H new ATOM 0 HD3 ARG A 73 5.099 10.359 7.824 1.00 0.00 H new ATOM 0 HE ARG A 73 6.962 9.934 5.589 1.00 0.00 H new ATOM 0 HH11 ARG A 73 6.550 10.220 9.053 1.00 0.00 H new ATOM 0 HH12 ARG A 73 8.097 9.438 9.394 1.00 0.00 H new ATOM 0 HH21 ARG A 73 8.882 8.968 6.046 1.00 0.00 H new ATOM 0 HH22 ARG A 73 9.391 8.743 7.723 1.00 0.00 H new ATOM 1178 N ARG A 74 3.153 6.706 4.456 1.00 0.00 N ATOM 1179 CA ARG A 74 2.394 5.453 4.388 1.00 0.00 C ATOM 1180 C ARG A 74 2.897 4.550 3.253 1.00 0.00 C ATOM 1181 O ARG A 74 3.786 4.924 2.487 1.00 0.00 O ATOM 1182 CB ARG A 74 0.904 5.764 4.183 1.00 0.00 C ATOM 1183 CG ARG A 74 0.293 6.591 5.307 1.00 0.00 C ATOM 1184 CD ARG A 74 0.268 5.822 6.621 1.00 0.00 C ATOM 1185 NE ARG A 74 -0.075 6.678 7.748 1.00 0.00 N ATOM 1186 CZ ARG A 74 -0.157 6.261 8.978 1.00 0.00 C ATOM 1187 NH1 ARG A 74 -0.037 5.004 9.259 1.00 0.00 N ATOM 1188 NH2 ARG A 74 -0.372 7.100 9.932 1.00 0.00 N ATOM 0 H ARG A 74 2.773 7.454 3.877 1.00 0.00 H new ATOM 0 HA ARG A 74 2.536 4.920 5.328 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.779 6.298 3.241 1.00 0.00 H new ATOM 0 HB3 ARG A 74 0.355 4.827 4.093 1.00 0.00 H new ATOM 0 HG2 ARG A 74 0.864 7.511 5.434 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -0.722 6.881 5.035 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -0.454 5.008 6.551 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.244 5.368 6.794 1.00 0.00 H new ATOM 0 HE ARG A 74 -0.262 7.663 7.562 1.00 0.00 H new ATOM 0 HH11 ARG A 74 0.124 4.328 8.513 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -0.103 4.689 10.227 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -0.478 8.093 9.724 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -0.436 6.771 10.895 1.00 0.00 H new ATOM 1202 N MET A 75 2.314 3.361 3.144 1.00 0.00 N ATOM 1203 CA MET A 75 2.671 2.423 2.078 1.00 0.00 C ATOM 1204 C MET A 75 1.512 1.455 1.793 1.00 0.00 C ATOM 1205 O MET A 75 1.159 0.624 2.631 1.00 0.00 O ATOM 1206 CB MET A 75 3.944 1.655 2.462 1.00 0.00 C ATOM 1207 CG MET A 75 4.473 0.724 1.377 1.00 0.00 C ATOM 1208 SD MET A 75 6.031 -0.055 1.852 1.00 0.00 S ATOM 1209 CE MET A 75 6.382 -1.061 0.412 1.00 0.00 C ATOM 0 H MET A 75 1.592 3.021 3.779 1.00 0.00 H new ATOM 0 HA MET A 75 2.866 2.986 1.165 1.00 0.00 H new ATOM 0 HB2 MET A 75 4.723 2.373 2.718 1.00 0.00 H new ATOM 0 HB3 MET A 75 3.743 1.069 3.359 1.00 0.00 H new ATOM 0 HG2 MET A 75 3.731 -0.047 1.168 1.00 0.00 H new ATOM 0 HG3 MET A 75 4.616 1.287 0.455 1.00 0.00 H new ATOM 0 HE1 MET A 75 6.296 -2.115 0.675 1.00 0.00 H new ATOM 0 HE2 MET A 75 5.670 -0.825 -0.379 1.00 0.00 H new ATOM 0 HE3 MET A 75 7.394 -0.856 0.063 1.00 0.00 H new ATOM 1219 N VAL A 76 0.910 1.587 0.613 1.00 0.00 N ATOM 1220 CA VAL A 76 -0.219 0.743 0.208 1.00 0.00 C ATOM 1221 C VAL A 76 0.226 -0.703 -0.064 1.00 0.00 C ATOM 1222 O VAL A 76 1.029 -0.961 -0.965 1.00 0.00 O ATOM 1223 CB VAL A 76 -0.915 1.313 -1.057 1.00 0.00 C ATOM 1224 CG1 VAL A 76 -2.084 0.427 -1.490 1.00 0.00 C ATOM 1225 CG2 VAL A 76 -1.381 2.749 -0.814 1.00 0.00 C ATOM 0 H VAL A 76 1.186 2.276 -0.087 1.00 0.00 H new ATOM 0 HA VAL A 76 -0.927 0.741 1.037 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.186 1.322 -1.868 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.552 0.851 -2.378 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.717 -0.574 -1.716 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.817 0.372 -0.685 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.866 3.131 -1.712 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.088 2.767 0.016 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.522 3.374 -0.572 1.00 0.00 H new ATOM 1235 N VAL A 77 -0.298 -1.637 0.724 1.00 0.00 N ATOM 1236 CA VAL A 77 0.012 -3.062 0.566 1.00 0.00 C ATOM 1237 C VAL A 77 -1.231 -3.838 0.105 1.00 0.00 C ATOM 1238 O VAL A 77 -2.099 -4.178 0.910 1.00 0.00 O ATOM 1239 CB VAL A 77 0.545 -3.670 1.891 1.00 0.00 C ATOM 1240 CG1 VAL A 77 0.886 -5.150 1.721 1.00 0.00 C ATOM 1241 CG2 VAL A 77 1.759 -2.888 2.392 1.00 0.00 C ATOM 0 H VAL A 77 -0.945 -1.434 1.486 1.00 0.00 H new ATOM 0 HA VAL A 77 0.789 -3.148 -0.193 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.245 -3.594 2.638 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.257 -5.549 2.665 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.008 -5.697 1.422 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.653 -5.261 0.954 1.00 0.00 H new ATOM 0 HG21 VAL A 77 2.118 -3.330 3.322 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.550 -2.925 1.643 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.476 -1.850 2.569 1.00 0.00 H new ATOM 1251 N VAL A 78 -1.324 -4.099 -1.196 1.00 0.00 N ATOM 1252 CA VAL A 78 -2.489 -4.785 -1.767 1.00 0.00 C ATOM 1253 C VAL A 78 -2.554 -6.260 -1.332 1.00 0.00 C ATOM 1254 O VAL A 78 -1.767 -7.091 -1.789 1.00 0.00 O ATOM 1255 CB VAL A 78 -2.486 -4.698 -3.315 1.00 0.00 C ATOM 1256 CG1 VAL A 78 -3.671 -5.459 -3.913 1.00 0.00 C ATOM 1257 CG2 VAL A 78 -2.496 -3.238 -3.767 1.00 0.00 C ATOM 0 H VAL A 78 -0.609 -3.848 -1.878 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.373 -4.275 -1.384 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.572 -5.167 -3.679 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.643 -5.380 -5.000 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.613 -6.508 -3.623 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.603 -5.031 -3.542 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.494 -3.194 -4.856 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.390 -2.745 -3.386 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.611 -2.732 -3.382 1.00 0.00 H new ATOM 1267 N VAL A 79 -3.498 -6.577 -0.446 1.00 0.00 N ATOM 1268 CA VAL A 79 -3.653 -7.941 0.061 1.00 0.00 C ATOM 1269 C VAL A 79 -4.376 -8.838 -0.954 1.00 0.00 C ATOM 1270 O VAL A 79 -5.584 -9.072 -0.867 1.00 0.00 O ATOM 1271 CB VAL A 79 -4.403 -7.979 1.418 1.00 0.00 C ATOM 1272 CG1 VAL A 79 -4.429 -9.400 1.987 1.00 0.00 C ATOM 1273 CG2 VAL A 79 -3.766 -7.009 2.408 1.00 0.00 C ATOM 0 H VAL A 79 -4.167 -5.908 -0.064 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.645 -8.325 0.218 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.433 -7.667 1.248 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -4.960 -9.401 2.939 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.937 -10.063 1.287 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.408 -9.749 2.141 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -4.305 -7.049 3.355 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -2.725 -7.287 2.571 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -3.812 -5.997 2.007 1.00 0.00 H new ATOM 1283 N SER A 80 -3.621 -9.297 -1.941 1.00 0.00 N ATOM 1284 CA SER A 80 -4.103 -10.287 -2.906 1.00 0.00 C ATOM 1285 C SER A 80 -3.249 -11.550 -2.814 1.00 0.00 C ATOM 1286 O SER A 80 -2.049 -11.470 -2.539 1.00 0.00 O ATOM 1287 CB SER A 80 -4.041 -9.735 -4.342 1.00 0.00 C ATOM 1288 OG SER A 80 -4.909 -8.628 -4.523 1.00 0.00 O ATOM 0 H SER A 80 -2.659 -8.998 -2.100 1.00 0.00 H new ATOM 0 HA SER A 80 -5.141 -10.519 -2.668 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.018 -9.435 -4.571 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.308 -10.524 -5.046 1.00 0.00 H new ATOM 0 HG SER A 80 -5.081 -8.500 -5.479 1.00 0.00 H new ATOM 1294 N ASP A 81 -3.848 -12.712 -3.044 1.00 0.00 N ATOM 1295 CA ASP A 81 -3.089 -13.966 -3.059 1.00 0.00 C ATOM 1296 C ASP A 81 -1.951 -13.894 -4.088 1.00 0.00 C ATOM 1297 O ASP A 81 -0.867 -14.434 -3.873 1.00 0.00 O ATOM 1298 CB ASP A 81 -4.022 -15.148 -3.345 1.00 0.00 C ATOM 1299 CG ASP A 81 -4.878 -14.923 -4.577 1.00 0.00 C ATOM 1300 OD1 ASP A 81 -5.798 -14.084 -4.515 1.00 0.00 O ATOM 1301 OD2 ASP A 81 -4.640 -15.585 -5.604 1.00 0.00 O ATOM 0 H ASP A 81 -4.847 -12.817 -3.222 1.00 0.00 H new ATOM 0 HA ASP A 81 -2.642 -14.118 -2.077 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.428 -16.052 -3.479 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.668 -15.315 -2.483 1.00 0.00 H new ATOM 1306 N ASP A 82 -2.211 -13.190 -5.191 1.00 0.00 N ATOM 1307 CA ASP A 82 -1.193 -12.910 -6.211 1.00 0.00 C ATOM 1308 C ASP A 82 0.012 -12.161 -5.610 1.00 0.00 C ATOM 1309 O ASP A 82 1.164 -12.419 -5.962 1.00 0.00 O ATOM 1310 CB ASP A 82 -1.811 -12.065 -7.332 1.00 0.00 C ATOM 1311 CG ASP A 82 -3.120 -12.645 -7.837 1.00 0.00 C ATOM 1312 OD1 ASP A 82 -4.157 -12.446 -7.176 1.00 0.00 O ATOM 1313 OD2 ASP A 82 -3.121 -13.303 -8.897 1.00 0.00 O ATOM 0 H ASP A 82 -3.128 -12.798 -5.404 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.840 -13.861 -6.609 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -1.982 -11.052 -6.968 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -1.105 -11.992 -8.160 1.00 0.00 H new ATOM 1318 N TYR A 83 -0.274 -11.235 -4.697 1.00 0.00 N ATOM 1319 CA TYR A 83 0.757 -10.409 -4.057 1.00 0.00 C ATOM 1320 C TYR A 83 1.547 -11.198 -3.001 1.00 0.00 C ATOM 1321 O TYR A 83 2.778 -11.147 -2.965 1.00 0.00 O ATOM 1322 CB TYR A 83 0.105 -9.175 -3.412 1.00 0.00 C ATOM 1323 CG TYR A 83 1.060 -8.320 -2.596 1.00 0.00 C ATOM 1324 CD1 TYR A 83 1.895 -7.391 -3.209 1.00 0.00 C ATOM 1325 CD2 TYR A 83 1.124 -8.444 -1.210 1.00 0.00 C ATOM 1326 CE1 TYR A 83 2.764 -6.613 -2.467 1.00 0.00 C ATOM 1327 CE2 TYR A 83 1.990 -7.670 -0.464 1.00 0.00 C ATOM 1328 CZ TYR A 83 2.807 -6.757 -1.095 1.00 0.00 C ATOM 1329 OH TYR A 83 3.671 -5.986 -0.351 1.00 0.00 O ATOM 0 H TYR A 83 -1.222 -11.034 -4.379 1.00 0.00 H new ATOM 0 HA TYR A 83 1.461 -10.095 -4.828 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -0.336 -8.560 -4.196 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.711 -9.504 -2.768 1.00 0.00 H new ATOM 0 HD1 TYR A 83 1.864 -7.276 -4.282 1.00 0.00 H new ATOM 0 HD2 TYR A 83 0.485 -9.158 -0.711 1.00 0.00 H new ATOM 0 HE1 TYR A 83 3.406 -5.896 -2.958 1.00 0.00 H new ATOM 0 HE2 TYR A 83 2.027 -7.779 0.610 1.00 0.00 H new ATOM 0 HH TYR A 83 3.505 -5.038 -0.536 1.00 0.00 H new ATOM 1339 N LEU A 84 0.832 -11.924 -2.146 1.00 0.00 N ATOM 1340 CA LEU A 84 1.455 -12.667 -1.043 1.00 0.00 C ATOM 1341 C LEU A 84 2.414 -13.761 -1.546 1.00 0.00 C ATOM 1342 O LEU A 84 3.319 -14.184 -0.823 1.00 0.00 O ATOM 1343 CB LEU A 84 0.371 -13.276 -0.142 1.00 0.00 C ATOM 1344 CG LEU A 84 -0.586 -12.259 0.506 1.00 0.00 C ATOM 1345 CD1 LEU A 84 -1.639 -12.966 1.351 1.00 0.00 C ATOM 1346 CD2 LEU A 84 0.186 -11.242 1.347 1.00 0.00 C ATOM 0 H LEU A 84 -0.183 -12.017 -2.192 1.00 0.00 H new ATOM 0 HA LEU A 84 2.051 -11.960 -0.466 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.216 -13.980 -0.732 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.857 -13.849 0.648 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.096 -11.722 -0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.303 -12.226 1.798 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.219 -13.640 0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.149 -13.538 2.139 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.512 -10.535 1.794 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.731 -11.761 2.135 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.890 -10.704 0.712 1.00 0.00 H new ATOM 1358 N GLN A 85 2.217 -14.220 -2.781 1.00 0.00 N ATOM 1359 CA GLN A 85 3.112 -15.217 -3.390 1.00 0.00 C ATOM 1360 C GLN A 85 4.068 -14.569 -4.406 1.00 0.00 C ATOM 1361 O GLN A 85 4.741 -15.263 -5.173 1.00 0.00 O ATOM 1362 CB GLN A 85 2.292 -16.327 -4.066 1.00 0.00 C ATOM 1363 CG GLN A 85 1.431 -15.845 -5.229 1.00 0.00 C ATOM 1364 CD GLN A 85 0.540 -16.937 -5.796 1.00 0.00 C ATOM 1365 OE1 GLN A 85 0.890 -18.112 -5.790 1.00 0.00 O ATOM 1366 NE2 GLN A 85 -0.627 -16.560 -6.274 1.00 0.00 N ATOM 0 H GLN A 85 1.449 -13.922 -3.382 1.00 0.00 H new ATOM 0 HA GLN A 85 3.715 -15.653 -2.594 1.00 0.00 H new ATOM 0 HB2 GLN A 85 2.973 -17.098 -4.427 1.00 0.00 H new ATOM 0 HB3 GLN A 85 1.648 -16.794 -3.320 1.00 0.00 H new ATOM 0 HG2 GLN A 85 0.810 -15.013 -4.895 1.00 0.00 H new ATOM 0 HG3 GLN A 85 2.077 -15.463 -6.019 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -0.888 -15.574 -6.264 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -1.271 -17.254 -6.654 1.00 0.00 H new ATOM 1375 N SER A 86 4.141 -13.239 -4.394 1.00 0.00 N ATOM 1376 CA SER A 86 5.001 -12.496 -5.326 1.00 0.00 C ATOM 1377 C SER A 86 6.172 -11.826 -4.599 1.00 0.00 C ATOM 1378 O SER A 86 6.076 -11.490 -3.417 1.00 0.00 O ATOM 1379 CB SER A 86 4.194 -11.425 -6.071 1.00 0.00 C ATOM 1380 OG SER A 86 5.009 -10.718 -6.996 1.00 0.00 O ATOM 0 H SER A 86 3.615 -12.649 -3.749 1.00 0.00 H new ATOM 0 HA SER A 86 5.399 -13.218 -6.040 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.363 -11.893 -6.598 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.763 -10.726 -5.354 1.00 0.00 H new ATOM 0 HG SER A 86 4.469 -10.043 -7.458 1.00 0.00 H new ATOM 1386 N LYS A 87 7.267 -11.600 -5.324 1.00 0.00 N ATOM 1387 CA LYS A 87 8.466 -10.974 -4.745 1.00 0.00 C ATOM 1388 C LYS A 87 8.236 -9.507 -4.361 1.00 0.00 C ATOM 1389 O LYS A 87 9.104 -8.871 -3.756 1.00 0.00 O ATOM 1390 CB LYS A 87 9.669 -11.117 -5.690 1.00 0.00 C ATOM 1391 CG LYS A 87 10.484 -12.383 -5.435 1.00 0.00 C ATOM 1392 CD LYS A 87 9.638 -13.651 -5.556 1.00 0.00 C ATOM 1393 CE LYS A 87 10.348 -14.866 -4.968 1.00 0.00 C ATOM 1394 NZ LYS A 87 10.587 -14.715 -3.504 1.00 0.00 N ATOM 0 H LYS A 87 7.353 -11.839 -6.312 1.00 0.00 H new ATOM 0 HA LYS A 87 8.688 -11.508 -3.821 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.315 -11.121 -6.721 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.316 -10.247 -5.579 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.310 -12.430 -6.145 1.00 0.00 H new ATOM 0 HG3 LYS A 87 10.923 -12.335 -4.439 1.00 0.00 H new ATOM 0 HD2 LYS A 87 8.687 -13.503 -5.044 1.00 0.00 H new ATOM 0 HD3 LYS A 87 9.410 -13.836 -6.606 1.00 0.00 H new ATOM 0 HE2 LYS A 87 9.749 -15.759 -5.148 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.300 -15.012 -5.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 10.430 -15.628 -3.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.567 -14.405 -3.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 9.931 -14.007 -3.116 1.00 0.00 H new ATOM 1408 N GLU A 88 7.069 -8.973 -4.708 1.00 0.00 N ATOM 1409 CA GLU A 88 6.654 -7.658 -4.213 1.00 0.00 C ATOM 1410 C GLU A 88 6.487 -7.705 -2.685 1.00 0.00 C ATOM 1411 O GLU A 88 6.794 -6.741 -1.981 1.00 0.00 O ATOM 1412 CB GLU A 88 5.341 -7.210 -4.875 1.00 0.00 C ATOM 1413 CG GLU A 88 5.370 -7.220 -6.402 1.00 0.00 C ATOM 1414 CD GLU A 88 6.484 -6.361 -6.989 1.00 0.00 C ATOM 1415 OE1 GLU A 88 6.285 -5.136 -7.141 1.00 0.00 O ATOM 1416 OE2 GLU A 88 7.557 -6.911 -7.320 1.00 0.00 O ATOM 0 H GLU A 88 6.395 -9.425 -5.326 1.00 0.00 H new ATOM 0 HA GLU A 88 7.427 -6.934 -4.469 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.536 -7.861 -4.535 1.00 0.00 H new ATOM 0 HB3 GLU A 88 5.102 -6.203 -4.535 1.00 0.00 H new ATOM 0 HG2 GLU A 88 5.490 -8.246 -6.750 1.00 0.00 H new ATOM 0 HG3 GLU A 88 4.411 -6.866 -6.779 1.00 0.00 H new ATOM 1423 N CYS A 89 6.011 -8.850 -2.182 1.00 0.00 N ATOM 1424 CA CYS A 89 5.889 -9.077 -0.736 1.00 0.00 C ATOM 1425 C CYS A 89 7.274 -9.197 -0.086 1.00 0.00 C ATOM 1426 O CYS A 89 7.494 -8.711 1.024 1.00 0.00 O ATOM 1427 CB CYS A 89 5.065 -10.339 -0.450 1.00 0.00 C ATOM 1428 SG CYS A 89 4.821 -10.679 1.310 1.00 0.00 S ATOM 0 H CYS A 89 5.703 -9.635 -2.756 1.00 0.00 H new ATOM 0 HA CYS A 89 5.373 -8.219 -0.305 1.00 0.00 H new ATOM 0 HB2 CYS A 89 4.091 -10.240 -0.928 1.00 0.00 H new ATOM 0 HB3 CYS A 89 5.560 -11.195 -0.909 1.00 0.00 H new ATOM 0 HG CYS A 89 4.114 -11.761 1.449 1.00 0.00 H new ATOM 1434 N ASP A 90 8.208 -9.854 -0.783 1.00 0.00 N ATOM 1435 CA ASP A 90 9.611 -9.897 -0.350 1.00 0.00 C ATOM 1436 C ASP A 90 10.174 -8.474 -0.200 1.00 0.00 C ATOM 1437 O ASP A 90 10.790 -8.139 0.813 1.00 0.00 O ATOM 1438 CB ASP A 90 10.461 -10.690 -1.354 1.00 0.00 C ATOM 1439 CG ASP A 90 10.111 -12.169 -1.388 1.00 0.00 C ATOM 1440 OD1 ASP A 90 9.122 -12.540 -2.048 1.00 0.00 O ATOM 1441 OD2 ASP A 90 10.831 -12.969 -0.757 1.00 0.00 O ATOM 0 H ASP A 90 8.019 -10.362 -1.647 1.00 0.00 H new ATOM 0 HA ASP A 90 9.652 -10.396 0.618 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.327 -10.267 -2.350 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.515 -10.577 -1.099 1.00 0.00 H new ATOM 1446 N PHE A 91 9.943 -7.641 -1.218 1.00 0.00 N ATOM 1447 CA PHE A 91 10.366 -6.233 -1.198 1.00 0.00 C ATOM 1448 C PHE A 91 9.790 -5.496 0.022 1.00 0.00 C ATOM 1449 O PHE A 91 10.522 -4.838 0.770 1.00 0.00 O ATOM 1450 CB PHE A 91 9.921 -5.534 -2.495 1.00 0.00 C ATOM 1451 CG PHE A 91 10.189 -4.047 -2.521 1.00 0.00 C ATOM 1452 CD1 PHE A 91 11.450 -3.558 -2.836 1.00 0.00 C ATOM 1453 CD2 PHE A 91 9.179 -3.138 -2.230 1.00 0.00 C ATOM 1454 CE1 PHE A 91 11.695 -2.199 -2.862 1.00 0.00 C ATOM 1455 CE2 PHE A 91 9.421 -1.779 -2.253 1.00 0.00 C ATOM 1456 CZ PHE A 91 10.680 -1.308 -2.568 1.00 0.00 C ATOM 0 H PHE A 91 9.462 -7.918 -2.074 1.00 0.00 H new ATOM 0 HA PHE A 91 11.453 -6.206 -1.126 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.432 -5.999 -3.338 1.00 0.00 H new ATOM 0 HB3 PHE A 91 8.853 -5.702 -2.637 1.00 0.00 H new ATOM 0 HD1 PHE A 91 12.249 -4.249 -3.063 1.00 0.00 H new ATOM 0 HD2 PHE A 91 8.192 -3.499 -1.983 1.00 0.00 H new ATOM 0 HE1 PHE A 91 12.680 -1.833 -3.112 1.00 0.00 H new ATOM 0 HE2 PHE A 91 8.626 -1.085 -2.025 1.00 0.00 H new ATOM 0 HZ PHE A 91 10.871 -0.245 -2.585 1.00 0.00 H new ATOM 1466 N GLN A 92 8.477 -5.613 0.211 1.00 0.00 N ATOM 1467 CA GLN A 92 7.791 -4.991 1.348 1.00 0.00 C ATOM 1468 C GLN A 92 8.389 -5.470 2.681 1.00 0.00 C ATOM 1469 O GLN A 92 8.774 -4.660 3.519 1.00 0.00 O ATOM 1470 CB GLN A 92 6.282 -5.302 1.273 1.00 0.00 C ATOM 1471 CG GLN A 92 5.418 -4.641 2.355 1.00 0.00 C ATOM 1472 CD GLN A 92 5.351 -5.438 3.652 1.00 0.00 C ATOM 1473 OE1 GLN A 92 6.138 -5.239 4.567 1.00 0.00 O ATOM 1474 NE2 GLN A 92 4.409 -6.352 3.738 1.00 0.00 N ATOM 0 H GLN A 92 7.861 -6.136 -0.412 1.00 0.00 H new ATOM 0 HA GLN A 92 7.931 -3.911 1.298 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.912 -4.990 0.296 1.00 0.00 H new ATOM 0 HB3 GLN A 92 6.148 -6.382 1.334 1.00 0.00 H new ATOM 0 HG2 GLN A 92 5.814 -3.648 2.568 1.00 0.00 H new ATOM 0 HG3 GLN A 92 4.408 -4.505 1.969 1.00 0.00 H new ATOM 0 HE21 GLN A 92 3.766 -6.497 2.959 1.00 0.00 H new ATOM 0 HE22 GLN A 92 4.321 -6.916 4.583 1.00 0.00 H new ATOM 1483 N THR A 93 8.491 -6.787 2.851 1.00 0.00 N ATOM 1484 CA THR A 93 9.025 -7.381 4.088 1.00 0.00 C ATOM 1485 C THR A 93 10.428 -6.849 4.425 1.00 0.00 C ATOM 1486 O THR A 93 10.667 -6.361 5.532 1.00 0.00 O ATOM 1487 CB THR A 93 9.080 -8.929 3.994 1.00 0.00 C ATOM 1488 OG1 THR A 93 7.758 -9.462 3.801 1.00 0.00 O ATOM 1489 CG2 THR A 93 9.690 -9.546 5.251 1.00 0.00 C ATOM 0 H THR A 93 8.211 -7.471 2.148 1.00 0.00 H new ATOM 0 HA THR A 93 8.341 -7.091 4.885 1.00 0.00 H new ATOM 0 HB THR A 93 9.711 -9.183 3.142 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.465 -9.286 2.883 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.712 -10.631 5.150 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.706 -9.173 5.383 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.088 -9.275 6.118 1.00 0.00 H new ATOM 1497 N LYS A 94 11.346 -6.929 3.458 1.00 0.00 N ATOM 1498 CA LYS A 94 12.732 -6.470 3.653 1.00 0.00 C ATOM 1499 C LYS A 94 12.791 -4.996 4.082 1.00 0.00 C ATOM 1500 O LYS A 94 13.702 -4.577 4.802 1.00 0.00 O ATOM 1501 CB LYS A 94 13.540 -6.667 2.362 1.00 0.00 C ATOM 1502 CG LYS A 94 13.643 -8.123 1.924 1.00 0.00 C ATOM 1503 CD LYS A 94 14.380 -8.269 0.597 1.00 0.00 C ATOM 1504 CE LYS A 94 14.426 -9.720 0.138 1.00 0.00 C ATOM 1505 NZ LYS A 94 15.132 -9.880 -1.162 1.00 0.00 N ATOM 0 H LYS A 94 11.158 -7.307 2.530 1.00 0.00 H new ATOM 0 HA LYS A 94 13.166 -7.069 4.453 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.079 -6.087 1.562 1.00 0.00 H new ATOM 0 HB3 LYS A 94 14.544 -6.268 2.507 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.162 -8.697 2.692 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.642 -8.546 1.832 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.887 -7.662 -0.162 1.00 0.00 H new ATOM 0 HD3 LYS A 94 15.396 -7.887 0.700 1.00 0.00 H new ATOM 0 HE2 LYS A 94 14.925 -10.323 0.896 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.409 -10.102 0.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 15.138 -10.884 -1.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 14.642 -9.327 -1.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 16.111 -9.541 -1.069 1.00 0.00 H new ATOM 1519 N PHE A 95 11.818 -4.215 3.627 1.00 0.00 N ATOM 1520 CA PHE A 95 11.699 -2.807 4.014 1.00 0.00 C ATOM 1521 C PHE A 95 11.063 -2.663 5.409 1.00 0.00 C ATOM 1522 O PHE A 95 11.594 -1.968 6.279 1.00 0.00 O ATOM 1523 CB PHE A 95 10.867 -2.051 2.965 1.00 0.00 C ATOM 1524 CG PHE A 95 10.415 -0.685 3.414 1.00 0.00 C ATOM 1525 CD1 PHE A 95 11.338 0.307 3.708 1.00 0.00 C ATOM 1526 CD2 PHE A 95 9.062 -0.398 3.549 1.00 0.00 C ATOM 1527 CE1 PHE A 95 10.924 1.554 4.128 1.00 0.00 C ATOM 1528 CE2 PHE A 95 8.644 0.848 3.966 1.00 0.00 C ATOM 1529 CZ PHE A 95 9.574 1.825 4.257 1.00 0.00 C ATOM 0 H PHE A 95 11.093 -4.533 2.984 1.00 0.00 H new ATOM 0 HA PHE A 95 12.699 -2.376 4.060 1.00 0.00 H new ATOM 0 HB2 PHE A 95 11.456 -1.947 2.054 1.00 0.00 H new ATOM 0 HB3 PHE A 95 9.991 -2.648 2.711 1.00 0.00 H new ATOM 0 HD1 PHE A 95 12.393 0.101 3.607 1.00 0.00 H new ATOM 0 HD2 PHE A 95 8.330 -1.159 3.325 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.653 2.318 4.356 1.00 0.00 H new ATOM 0 HE2 PHE A 95 7.589 1.059 4.065 1.00 0.00 H new ATOM 0 HZ PHE A 95 9.248 2.801 4.585 1.00 0.00 H new ATOM 1539 N ALA A 96 9.934 -3.337 5.615 1.00 0.00 N ATOM 1540 CA ALA A 96 9.181 -3.256 6.872 1.00 0.00 C ATOM 1541 C ALA A 96 10.041 -3.620 8.093 1.00 0.00 C ATOM 1542 O ALA A 96 9.818 -3.113 9.195 1.00 0.00 O ATOM 1543 CB ALA A 96 7.952 -4.151 6.797 1.00 0.00 C ATOM 0 H ALA A 96 9.513 -3.954 4.920 1.00 0.00 H new ATOM 0 HA ALA A 96 8.869 -2.220 7.003 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.397 -4.087 7.733 1.00 0.00 H new ATOM 0 HB2 ALA A 96 7.315 -3.826 5.974 1.00 0.00 H new ATOM 0 HB3 ALA A 96 8.263 -5.182 6.630 1.00 0.00 H new ATOM 1549 N LEU A 97 11.025 -4.497 7.895 1.00 0.00 N ATOM 1550 CA LEU A 97 11.957 -4.875 8.968 1.00 0.00 C ATOM 1551 C LEU A 97 12.712 -3.653 9.530 1.00 0.00 C ATOM 1552 O LEU A 97 13.058 -3.614 10.709 1.00 0.00 O ATOM 1553 CB LEU A 97 12.959 -5.924 8.457 1.00 0.00 C ATOM 1554 CG LEU A 97 12.343 -7.261 8.008 1.00 0.00 C ATOM 1555 CD1 LEU A 97 13.418 -8.207 7.481 1.00 0.00 C ATOM 1556 CD2 LEU A 97 11.564 -7.910 9.153 1.00 0.00 C ATOM 0 H LEU A 97 11.201 -4.961 7.004 1.00 0.00 H new ATOM 0 HA LEU A 97 11.367 -5.302 9.779 1.00 0.00 H new ATOM 0 HB2 LEU A 97 13.510 -5.497 7.619 1.00 0.00 H new ATOM 0 HB3 LEU A 97 13.684 -6.124 9.246 1.00 0.00 H new ATOM 0 HG LEU A 97 11.647 -7.056 7.195 1.00 0.00 H new ATOM 0 HD11 LEU A 97 12.957 -9.145 7.170 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.919 -7.749 6.628 1.00 0.00 H new ATOM 0 HD13 LEU A 97 14.147 -8.404 8.267 1.00 0.00 H new ATOM 0 HD21 LEU A 97 11.137 -8.854 8.814 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.236 -8.096 9.991 1.00 0.00 H new ATOM 0 HD23 LEU A 97 10.763 -7.243 9.472 1.00 0.00 H new ATOM 1568 N SER A 98 12.952 -2.650 8.683 1.00 0.00 N ATOM 1569 CA SER A 98 13.666 -1.424 9.097 1.00 0.00 C ATOM 1570 C SER A 98 12.748 -0.455 9.863 1.00 0.00 C ATOM 1571 O SER A 98 13.216 0.483 10.512 1.00 0.00 O ATOM 1572 CB SER A 98 14.252 -0.708 7.867 1.00 0.00 C ATOM 1573 OG SER A 98 14.965 0.465 8.235 1.00 0.00 O ATOM 0 H SER A 98 12.665 -2.656 7.704 1.00 0.00 H new ATOM 0 HA SER A 98 14.470 -1.729 9.766 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.917 -1.386 7.333 1.00 0.00 H new ATOM 0 HB3 SER A 98 13.447 -0.445 7.181 1.00 0.00 H new ATOM 0 HG SER A 98 14.584 1.239 7.770 1.00 0.00 H new ATOM 1579 N LEU A 99 11.444 -0.693 9.792 1.00 0.00 N ATOM 1580 CA LEU A 99 10.444 0.204 10.395 1.00 0.00 C ATOM 1581 C LEU A 99 10.120 -0.164 11.848 1.00 0.00 C ATOM 1582 O LEU A 99 9.666 0.689 12.611 1.00 0.00 O ATOM 1583 CB LEU A 99 9.158 0.144 9.580 1.00 0.00 C ATOM 1584 CG LEU A 99 9.307 0.459 8.089 1.00 0.00 C ATOM 1585 CD1 LEU A 99 7.996 0.185 7.366 1.00 0.00 C ATOM 1586 CD2 LEU A 99 9.759 1.902 7.882 1.00 0.00 C ATOM 0 H LEU A 99 11.044 -1.504 9.321 1.00 0.00 H new ATOM 0 HA LEU A 99 10.869 1.208 10.391 1.00 0.00 H new ATOM 0 HB2 LEU A 99 8.730 -0.853 9.682 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.442 0.844 10.011 1.00 0.00 H new ATOM 0 HG LEU A 99 10.075 -0.190 7.668 1.00 0.00 H new ATOM 0 HD11 LEU A 99 8.111 0.412 6.306 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.727 -0.864 7.486 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.210 0.811 7.788 1.00 0.00 H new ATOM 0 HD21 LEU A 99 9.858 2.103 6.815 1.00 0.00 H new ATOM 0 HD22 LEU A 99 9.021 2.580 8.312 1.00 0.00 H new ATOM 0 HD23 LEU A 99 10.721 2.056 8.371 1.00 0.00 H new ATOM 1598 N SER A 100 10.329 -1.443 12.184 1.00 0.00 N ATOM 1599 CA SER A 100 10.034 -2.022 13.522 1.00 0.00 C ATOM 1600 C SER A 100 8.647 -2.695 13.544 1.00 0.00 C ATOM 1601 O SER A 100 7.752 -2.298 12.795 1.00 0.00 O ATOM 1602 CB SER A 100 10.142 -0.986 14.660 1.00 0.00 C ATOM 1603 OG SER A 100 11.440 -0.412 14.719 1.00 0.00 O ATOM 0 H SER A 100 10.714 -2.125 11.530 1.00 0.00 H new ATOM 0 HA SER A 100 10.799 -2.778 13.701 1.00 0.00 H new ATOM 0 HB2 SER A 100 9.402 -0.200 14.510 1.00 0.00 H new ATOM 0 HB3 SER A 100 9.911 -1.464 15.612 1.00 0.00 H new ATOM 0 HG SER A 100 11.476 0.241 15.449 1.00 0.00 H new ATOM 1609 N PRO A 101 8.458 -3.737 14.393 1.00 0.00 N ATOM 1610 CA PRO A 101 7.222 -4.557 14.422 1.00 0.00 C ATOM 1611 C PRO A 101 5.904 -3.751 14.392 1.00 0.00 C ATOM 1612 O PRO A 101 5.290 -3.593 13.333 1.00 0.00 O ATOM 1613 CB PRO A 101 7.356 -5.338 15.735 1.00 0.00 C ATOM 1614 CG PRO A 101 8.827 -5.485 15.927 1.00 0.00 C ATOM 1615 CD PRO A 101 9.445 -4.217 15.388 1.00 0.00 C ATOM 0 HA PRO A 101 7.148 -5.176 13.528 1.00 0.00 H new ATOM 0 HB2 PRO A 101 6.898 -4.801 16.566 1.00 0.00 H new ATOM 0 HB3 PRO A 101 6.864 -6.309 15.673 1.00 0.00 H new ATOM 0 HG2 PRO A 101 9.071 -5.621 16.980 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.204 -6.359 15.397 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.606 -3.483 16.178 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.415 -4.409 14.929 1.00 0.00 H new ATOM 1623 N GLY A 102 5.479 -3.236 15.549 1.00 0.00 N ATOM 1624 CA GLY A 102 4.207 -2.519 15.634 1.00 0.00 C ATOM 1625 C GLY A 102 4.152 -1.280 14.747 1.00 0.00 C ATOM 1626 O GLY A 102 3.088 -0.907 14.243 1.00 0.00 O ATOM 0 H GLY A 102 5.991 -3.301 16.429 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.398 -3.194 15.354 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.032 -2.224 16.669 1.00 0.00 H new ATOM 1630 N ALA A 103 5.308 -0.652 14.552 1.00 0.00 N ATOM 1631 CA ALA A 103 5.416 0.556 13.733 1.00 0.00 C ATOM 1632 C ALA A 103 5.058 0.293 12.264 1.00 0.00 C ATOM 1633 O ALA A 103 4.220 0.992 11.689 1.00 0.00 O ATOM 1634 CB ALA A 103 6.823 1.126 13.835 1.00 0.00 C ATOM 0 H ALA A 103 6.193 -0.962 14.954 1.00 0.00 H new ATOM 0 HA ALA A 103 4.697 1.280 14.118 1.00 0.00 H new ATOM 0 HB1 ALA A 103 6.897 2.025 13.223 1.00 0.00 H new ATOM 0 HB2 ALA A 103 7.040 1.375 14.874 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.542 0.387 13.481 1.00 0.00 H new ATOM 1640 N HIS A 104 5.690 -0.716 11.653 1.00 0.00 N ATOM 1641 CA HIS A 104 5.436 -1.025 10.239 1.00 0.00 C ATOM 1642 C HIS A 104 3.987 -1.481 10.035 1.00 0.00 C ATOM 1643 O HIS A 104 3.404 -1.256 8.983 1.00 0.00 O ATOM 1644 CB HIS A 104 6.422 -2.086 9.698 1.00 0.00 C ATOM 1645 CG HIS A 104 6.126 -3.513 10.079 1.00 0.00 C ATOM 1646 ND1 HIS A 104 6.845 -4.206 11.027 1.00 0.00 N ATOM 1647 CD2 HIS A 104 5.210 -4.389 9.600 1.00 0.00 C ATOM 1648 CE1 HIS A 104 6.385 -5.438 11.115 1.00 0.00 C ATOM 1649 NE2 HIS A 104 5.394 -5.574 10.262 1.00 0.00 N ATOM 0 H HIS A 104 6.371 -1.325 12.106 1.00 0.00 H new ATOM 0 HA HIS A 104 5.596 -0.108 9.671 1.00 0.00 H new ATOM 0 HB2 HIS A 104 6.440 -2.017 8.610 1.00 0.00 H new ATOM 0 HB3 HIS A 104 7.423 -1.836 10.049 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.472 -4.190 8.837 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.759 -6.206 11.776 1.00 0.00 H new ATOM 0 HE2 HIS A 104 4.850 -6.424 10.117 1.00 0.00 H new ATOM 1658 N GLN A 105 3.414 -2.116 11.054 1.00 0.00 N ATOM 1659 CA GLN A 105 2.017 -2.563 11.003 1.00 0.00 C ATOM 1660 C GLN A 105 1.048 -1.376 10.852 1.00 0.00 C ATOM 1661 O GLN A 105 0.171 -1.383 9.989 1.00 0.00 O ATOM 1662 CB GLN A 105 1.682 -3.358 12.267 1.00 0.00 C ATOM 1663 CG GLN A 105 2.364 -4.718 12.348 1.00 0.00 C ATOM 1664 CD GLN A 105 2.167 -5.400 13.692 1.00 0.00 C ATOM 1665 OE1 GLN A 105 2.010 -4.750 14.717 1.00 0.00 O ATOM 1666 NE2 GLN A 105 2.192 -6.716 13.700 1.00 0.00 N ATOM 0 H GLN A 105 3.893 -2.335 11.928 1.00 0.00 H new ATOM 0 HA GLN A 105 1.898 -3.201 10.127 1.00 0.00 H new ATOM 0 HB2 GLN A 105 1.966 -2.769 13.139 1.00 0.00 H new ATOM 0 HB3 GLN A 105 0.603 -3.502 12.317 1.00 0.00 H new ATOM 0 HG2 GLN A 105 1.974 -5.362 11.559 1.00 0.00 H new ATOM 0 HG3 GLN A 105 3.431 -4.595 12.162 1.00 0.00 H new ATOM 0 HE21 GLN A 105 2.325 -7.229 12.828 1.00 0.00 H new ATOM 0 HE22 GLN A 105 2.079 -7.223 14.578 1.00 0.00 H new ATOM 1675 N LYS A 106 1.207 -0.366 11.704 1.00 0.00 N ATOM 1676 CA LYS A 106 0.414 0.870 11.606 1.00 0.00 C ATOM 1677 C LYS A 106 0.770 1.680 10.347 1.00 0.00 C ATOM 1678 O LYS A 106 -0.081 2.361 9.770 1.00 0.00 O ATOM 1679 CB LYS A 106 0.631 1.742 12.854 1.00 0.00 C ATOM 1680 CG LYS A 106 -0.050 1.219 14.115 1.00 0.00 C ATOM 1681 CD LYS A 106 -1.565 1.112 13.942 1.00 0.00 C ATOM 1682 CE LYS A 106 -2.270 0.796 15.258 1.00 0.00 C ATOM 1683 NZ LYS A 106 -1.815 -0.492 15.847 1.00 0.00 N ATOM 0 H LYS A 106 1.877 -0.373 12.473 1.00 0.00 H new ATOM 0 HA LYS A 106 -0.634 0.578 11.537 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.701 1.826 13.042 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.264 2.747 12.648 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.357 0.240 14.368 1.00 0.00 H new ATOM 0 HG3 LYS A 106 0.174 1.882 14.950 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.951 2.049 13.540 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -1.793 0.334 13.213 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -2.087 1.602 15.968 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -3.346 0.756 15.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.606 -0.942 16.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -1.483 -1.122 15.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -1.038 -0.313 16.514 1.00 0.00 H new ATOM 1697 N ARG A 107 2.031 1.604 9.932 1.00 0.00 N ATOM 1698 CA ARG A 107 2.527 2.385 8.791 1.00 0.00 C ATOM 1699 C ARG A 107 2.004 1.842 7.450 1.00 0.00 C ATOM 1700 O ARG A 107 1.568 2.606 6.583 1.00 0.00 O ATOM 1701 CB ARG A 107 4.060 2.390 8.797 1.00 0.00 C ATOM 1702 CG ARG A 107 4.677 3.311 7.754 1.00 0.00 C ATOM 1703 CD ARG A 107 6.187 3.421 7.918 1.00 0.00 C ATOM 1704 NE ARG A 107 6.740 4.505 7.114 1.00 0.00 N ATOM 1705 CZ ARG A 107 7.835 5.153 7.408 1.00 0.00 C ATOM 1706 NH1 ARG A 107 8.517 4.845 8.467 1.00 0.00 N ATOM 1707 NH2 ARG A 107 8.235 6.124 6.652 1.00 0.00 N ATOM 0 H ARG A 107 2.735 1.008 10.368 1.00 0.00 H new ATOM 0 HA ARG A 107 2.154 3.404 8.896 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.409 2.691 9.785 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.418 1.374 8.628 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.446 2.937 6.757 1.00 0.00 H new ATOM 0 HG3 ARG A 107 4.230 4.302 7.834 1.00 0.00 H new ATOM 0 HD2 ARG A 107 6.428 3.587 8.968 1.00 0.00 H new ATOM 0 HD3 ARG A 107 6.654 2.479 7.629 1.00 0.00 H new ATOM 0 HE ARG A 107 6.239 4.774 6.267 1.00 0.00 H new ATOM 0 HH11 ARG A 107 8.199 4.092 9.077 1.00 0.00 H new ATOM 0 HH12 ARG A 107 9.371 5.356 8.690 1.00 0.00 H new ATOM 0 HH21 ARG A 107 7.695 6.383 5.826 1.00 0.00 H new ATOM 0 HH22 ARG A 107 9.090 6.630 6.882 1.00 0.00 H new ATOM 1721 N LEU A 108 2.060 0.524 7.288 1.00 0.00 N ATOM 1722 CA LEU A 108 1.574 -0.133 6.071 1.00 0.00 C ATOM 1723 C LEU A 108 0.039 -0.144 6.033 1.00 0.00 C ATOM 1724 O LEU A 108 -0.619 -0.234 7.071 1.00 0.00 O ATOM 1725 CB LEU A 108 2.108 -1.572 5.999 1.00 0.00 C ATOM 1726 CG LEU A 108 3.641 -1.712 6.001 1.00 0.00 C ATOM 1727 CD1 LEU A 108 4.052 -3.181 6.037 1.00 0.00 C ATOM 1728 CD2 LEU A 108 4.255 -1.010 4.793 1.00 0.00 C ATOM 0 H LEU A 108 2.438 -0.116 7.986 1.00 0.00 H new ATOM 0 HA LEU A 108 1.938 0.429 5.211 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.709 -2.132 6.845 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.719 -2.040 5.095 1.00 0.00 H new ATOM 0 HG LEU A 108 4.021 -1.230 6.902 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.140 -3.255 6.038 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.656 -3.648 6.939 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.654 -3.692 5.160 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.339 -1.124 4.818 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.865 -1.454 3.877 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.001 0.050 4.820 1.00 0.00 H new ATOM 1740 N ILE A 109 -0.533 -0.046 4.838 1.00 0.00 N ATOM 1741 CA ILE A 109 -1.991 -0.066 4.687 1.00 0.00 C ATOM 1742 C ILE A 109 -2.448 -1.252 3.819 1.00 0.00 C ATOM 1743 O ILE A 109 -2.490 -1.159 2.590 1.00 0.00 O ATOM 1744 CB ILE A 109 -2.520 1.263 4.083 1.00 0.00 C ATOM 1745 CG1 ILE A 109 -2.068 2.454 4.948 1.00 0.00 C ATOM 1746 CG2 ILE A 109 -4.046 1.233 3.962 1.00 0.00 C ATOM 1747 CD1 ILE A 109 -2.570 3.797 4.461 1.00 0.00 C ATOM 0 H ILE A 109 -0.017 0.048 3.963 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.411 -0.182 5.686 1.00 0.00 H new ATOM 0 HB ILE A 109 -2.104 1.380 3.082 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -2.413 2.298 5.970 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.979 2.475 4.978 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.396 2.174 3.537 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.343 0.409 3.314 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -4.487 1.095 4.949 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -2.208 4.583 5.124 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.204 3.978 3.450 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -3.660 3.799 4.458 1.00 0.00 H new ATOM 1759 N PRO A 110 -2.744 -2.405 4.455 1.00 0.00 N ATOM 1760 CA PRO A 110 -3.292 -3.586 3.763 1.00 0.00 C ATOM 1761 C PRO A 110 -4.627 -3.299 3.048 1.00 0.00 C ATOM 1762 O PRO A 110 -5.661 -3.113 3.690 1.00 0.00 O ATOM 1763 CB PRO A 110 -3.492 -4.609 4.897 1.00 0.00 C ATOM 1764 CG PRO A 110 -2.577 -4.162 5.985 1.00 0.00 C ATOM 1765 CD PRO A 110 -2.529 -2.661 5.891 1.00 0.00 C ATOM 0 HA PRO A 110 -2.626 -3.931 2.972 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.528 -4.626 5.235 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.248 -5.618 4.566 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.944 -4.481 6.960 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.584 -4.593 5.862 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.301 -2.195 6.503 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.571 -2.267 6.231 1.00 0.00 H new ATOM 1773 N ILE A 111 -4.593 -3.259 1.719 1.00 0.00 N ATOM 1774 CA ILE A 111 -5.792 -3.012 0.908 1.00 0.00 C ATOM 1775 C ILE A 111 -6.316 -4.313 0.276 1.00 0.00 C ATOM 1776 O ILE A 111 -5.650 -4.917 -0.562 1.00 0.00 O ATOM 1777 CB ILE A 111 -5.494 -1.983 -0.214 1.00 0.00 C ATOM 1778 CG1 ILE A 111 -5.074 -0.632 0.390 1.00 0.00 C ATOM 1779 CG2 ILE A 111 -6.705 -1.810 -1.127 1.00 0.00 C ATOM 1780 CD1 ILE A 111 -6.142 0.019 1.246 1.00 0.00 C ATOM 0 H ILE A 111 -3.743 -3.395 1.173 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.556 -2.611 1.574 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.668 -2.364 -0.814 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.178 -0.778 0.994 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.806 0.048 -0.418 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.473 -1.084 -1.906 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.955 -2.767 -1.586 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.554 -1.456 -0.542 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.769 0.967 1.635 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.032 0.199 0.643 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.394 -0.640 2.077 1.00 0.00 H new ATOM 1792 N LYS A 112 -7.514 -4.733 0.673 1.00 0.00 N ATOM 1793 CA LYS A 112 -8.093 -5.992 0.184 1.00 0.00 C ATOM 1794 C LYS A 112 -9.168 -5.742 -0.889 1.00 0.00 C ATOM 1795 O LYS A 112 -10.290 -5.339 -0.578 1.00 0.00 O ATOM 1796 CB LYS A 112 -8.688 -6.783 1.361 1.00 0.00 C ATOM 1797 CG LYS A 112 -9.274 -8.138 0.971 1.00 0.00 C ATOM 1798 CD LYS A 112 -9.779 -8.908 2.189 1.00 0.00 C ATOM 1799 CE LYS A 112 -10.390 -10.251 1.800 1.00 0.00 C ATOM 1800 NZ LYS A 112 -10.828 -11.030 2.988 1.00 0.00 N ATOM 0 H LYS A 112 -8.106 -4.225 1.330 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.296 -6.574 -0.278 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.911 -6.937 2.110 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -9.468 -6.183 1.830 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -10.094 -7.991 0.268 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.515 -8.728 0.457 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -8.954 -9.072 2.883 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.523 -8.309 2.714 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -11.243 -10.084 1.142 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -9.660 -10.831 1.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -11.237 -11.935 2.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -10.010 -11.212 3.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -11.544 -10.489 3.514 1.00 0.00 H new ATOM 1814 N TYR A 113 -8.812 -5.969 -2.157 1.00 0.00 N ATOM 1815 CA TYR A 113 -9.761 -5.812 -3.273 1.00 0.00 C ATOM 1816 C TYR A 113 -10.586 -7.088 -3.508 1.00 0.00 C ATOM 1817 O TYR A 113 -11.718 -7.029 -3.993 1.00 0.00 O ATOM 1818 CB TYR A 113 -9.023 -5.459 -4.573 1.00 0.00 C ATOM 1819 CG TYR A 113 -8.282 -4.134 -4.544 1.00 0.00 C ATOM 1820 CD1 TYR A 113 -8.973 -2.927 -4.496 1.00 0.00 C ATOM 1821 CD2 TYR A 113 -6.893 -4.092 -4.575 1.00 0.00 C ATOM 1822 CE1 TYR A 113 -8.300 -1.720 -4.479 1.00 0.00 C ATOM 1823 CE2 TYR A 113 -6.216 -2.889 -4.560 1.00 0.00 C ATOM 1824 CZ TYR A 113 -6.921 -1.707 -4.512 1.00 0.00 C ATOM 1825 OH TYR A 113 -6.246 -0.509 -4.493 1.00 0.00 O ATOM 0 H TYR A 113 -7.877 -6.262 -2.440 1.00 0.00 H new ATOM 0 HA TYR A 113 -10.435 -5.002 -2.996 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -8.311 -6.253 -4.797 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.744 -5.438 -5.390 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -10.053 -2.934 -4.472 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -6.334 -5.016 -4.611 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -8.851 -0.792 -4.440 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -5.136 -2.875 -4.586 1.00 0.00 H new ATOM 0 HH TYR A 113 -5.281 -0.677 -4.520 1.00 0.00 H new ATOM 1835 N LYS A 114 -10.012 -8.238 -3.163 1.00 0.00 N ATOM 1836 CA LYS A 114 -10.622 -9.539 -3.475 1.00 0.00 C ATOM 1837 C LYS A 114 -10.771 -10.413 -2.225 1.00 0.00 C ATOM 1838 O LYS A 114 -10.024 -10.267 -1.256 1.00 0.00 O ATOM 1839 CB LYS A 114 -9.761 -10.279 -4.507 1.00 0.00 C ATOM 1840 CG LYS A 114 -8.350 -10.597 -4.008 1.00 0.00 C ATOM 1841 CD LYS A 114 -7.519 -11.333 -5.055 1.00 0.00 C ATOM 1842 CE LYS A 114 -7.376 -10.517 -6.330 1.00 0.00 C ATOM 1843 NZ LYS A 114 -6.497 -11.175 -7.329 1.00 0.00 N ATOM 0 H LYS A 114 -9.123 -8.301 -2.666 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.617 -9.349 -3.877 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.258 -11.209 -4.784 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.691 -9.674 -5.411 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.846 -9.670 -3.733 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -8.414 -11.205 -3.105 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.531 -11.551 -4.649 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -7.987 -12.290 -5.285 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -8.361 -10.356 -6.767 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.972 -9.535 -6.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.322 -10.523 -8.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.593 -11.428 -6.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.960 -12.036 -7.685 1.00 0.00 H new ATOM 1857 N ALA A 115 -11.725 -11.338 -2.260 1.00 0.00 N ATOM 1858 CA ALA A 115 -11.925 -12.281 -1.161 1.00 0.00 C ATOM 1859 C ALA A 115 -10.915 -13.439 -1.232 1.00 0.00 C ATOM 1860 O ALA A 115 -11.262 -14.580 -1.555 1.00 0.00 O ATOM 1861 CB ALA A 115 -13.354 -12.806 -1.165 1.00 0.00 C ATOM 0 H ALA A 115 -12.374 -11.456 -3.038 1.00 0.00 H new ATOM 0 HA ALA A 115 -11.755 -11.751 -0.224 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -13.486 -13.507 -0.341 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -14.048 -11.973 -1.049 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -13.552 -13.314 -2.109 1.00 0.00 H new ATOM 1867 N MET A 116 -9.658 -13.121 -0.949 1.00 0.00 N ATOM 1868 CA MET A 116 -8.580 -14.116 -0.962 1.00 0.00 C ATOM 1869 C MET A 116 -8.455 -14.828 0.394 1.00 0.00 C ATOM 1870 O MET A 116 -8.816 -14.276 1.432 1.00 0.00 O ATOM 1871 CB MET A 116 -7.249 -13.459 -1.365 1.00 0.00 C ATOM 1872 CG MET A 116 -6.983 -12.111 -0.706 1.00 0.00 C ATOM 1873 SD MET A 116 -6.771 -12.217 1.081 1.00 0.00 S ATOM 1874 CE MET A 116 -5.252 -13.159 1.199 1.00 0.00 C ATOM 0 H MET A 116 -9.354 -12.178 -0.706 1.00 0.00 H new ATOM 0 HA MET A 116 -8.830 -14.874 -1.705 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.433 -14.138 -1.116 1.00 0.00 H new ATOM 0 HB3 MET A 116 -7.236 -13.329 -2.447 1.00 0.00 H new ATOM 0 HG2 MET A 116 -6.088 -11.671 -1.145 1.00 0.00 H new ATOM 0 HG3 MET A 116 -7.811 -11.437 -0.927 1.00 0.00 H new ATOM 0 HE1 MET A 116 -5.462 -14.136 1.635 1.00 0.00 H new ATOM 0 HE2 MET A 116 -4.827 -13.290 0.204 1.00 0.00 H new ATOM 0 HE3 MET A 116 -4.541 -12.626 1.830 1.00 0.00 H new ATOM 1884 N LYS A 117 -7.963 -16.067 0.371 1.00 0.00 N ATOM 1885 CA LYS A 117 -7.781 -16.863 1.594 1.00 0.00 C ATOM 1886 C LYS A 117 -6.339 -17.388 1.707 1.00 0.00 C ATOM 1887 O LYS A 117 -6.067 -18.378 2.392 1.00 0.00 O ATOM 1888 CB LYS A 117 -8.790 -18.024 1.618 1.00 0.00 C ATOM 1889 CG LYS A 117 -10.243 -17.556 1.583 1.00 0.00 C ATOM 1890 CD LYS A 117 -11.232 -18.716 1.663 1.00 0.00 C ATOM 1891 CE LYS A 117 -12.671 -18.217 1.602 1.00 0.00 C ATOM 1892 NZ LYS A 117 -13.663 -19.317 1.733 1.00 0.00 N ATOM 0 H LYS A 117 -7.681 -16.547 -0.484 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.964 -16.220 2.455 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -8.604 -18.677 0.765 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.628 -18.620 2.516 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.421 -16.873 2.413 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.419 -16.995 0.665 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -11.050 -19.410 0.843 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -11.075 -19.269 2.589 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -12.833 -17.489 2.397 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -12.832 -17.698 0.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -14.625 -18.925 1.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -13.529 -20.000 0.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -13.530 -19.797 2.646 1.00 0.00 H new ATOM 1906 N LYS A 118 -5.419 -16.702 1.032 1.00 0.00 N ATOM 1907 CA LYS A 118 -3.990 -17.013 1.099 1.00 0.00 C ATOM 1908 C LYS A 118 -3.460 -16.823 2.539 1.00 0.00 C ATOM 1909 O LYS A 118 -3.939 -15.956 3.271 1.00 0.00 O ATOM 1910 CB LYS A 118 -3.240 -16.091 0.116 1.00 0.00 C ATOM 1911 CG LYS A 118 -2.064 -16.734 -0.614 1.00 0.00 C ATOM 1912 CD LYS A 118 -0.895 -17.046 0.311 1.00 0.00 C ATOM 1913 CE LYS A 118 0.285 -17.632 -0.452 1.00 0.00 C ATOM 1914 NZ LYS A 118 1.372 -18.070 0.462 1.00 0.00 N ATOM 0 H LYS A 118 -5.642 -15.915 0.423 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.826 -18.054 0.822 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.950 -15.724 -0.625 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.875 -15.223 0.665 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -2.399 -17.654 -1.092 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.726 -16.067 -1.407 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.582 -16.135 0.822 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -1.217 -17.749 1.080 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.053 -18.480 -1.048 1.00 0.00 H new ATOM 0 HE3 LYS A 118 0.673 -16.888 -1.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.203 -18.352 -0.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 1.630 -17.286 1.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.045 -18.879 1.028 1.00 0.00 H new ATOM 1928 N GLU A 119 -2.493 -17.652 2.938 1.00 0.00 N ATOM 1929 CA GLU A 119 -1.871 -17.557 4.271 1.00 0.00 C ATOM 1930 C GLU A 119 -1.415 -16.120 4.577 1.00 0.00 C ATOM 1931 O GLU A 119 -0.802 -15.461 3.734 1.00 0.00 O ATOM 1932 CB GLU A 119 -0.654 -18.499 4.389 1.00 0.00 C ATOM 1933 CG GLU A 119 -0.915 -19.955 3.993 1.00 0.00 C ATOM 1934 CD GLU A 119 -0.959 -20.158 2.486 1.00 0.00 C ATOM 1935 OE1 GLU A 119 0.114 -20.162 1.852 1.00 0.00 O ATOM 1936 OE2 GLU A 119 -2.068 -20.299 1.927 1.00 0.00 O ATOM 0 H GLU A 119 -2.118 -18.402 2.357 1.00 0.00 H new ATOM 0 HA GLU A 119 -2.632 -17.855 4.993 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.150 -18.108 3.765 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.297 -18.478 5.419 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.135 -20.587 4.417 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -1.861 -20.281 4.427 1.00 0.00 H new ATOM 1943 N PHE A 120 -1.708 -15.643 5.783 1.00 0.00 N ATOM 1944 CA PHE A 120 -1.309 -14.293 6.195 1.00 0.00 C ATOM 1945 C PHE A 120 0.120 -14.270 6.760 1.00 0.00 C ATOM 1946 O PHE A 120 0.384 -14.828 7.831 1.00 0.00 O ATOM 1947 CB PHE A 120 -2.291 -13.733 7.232 1.00 0.00 C ATOM 1948 CG PHE A 120 -3.614 -13.318 6.643 1.00 0.00 C ATOM 1949 CD1 PHE A 120 -3.685 -12.231 5.784 1.00 0.00 C ATOM 1950 CD2 PHE A 120 -4.780 -14.007 6.942 1.00 0.00 C ATOM 1951 CE1 PHE A 120 -4.889 -11.840 5.236 1.00 0.00 C ATOM 1952 CE2 PHE A 120 -5.988 -13.619 6.397 1.00 0.00 C ATOM 1953 CZ PHE A 120 -6.042 -12.535 5.544 1.00 0.00 C ATOM 0 H PHE A 120 -2.219 -16.167 6.494 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.330 -13.663 5.306 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -2.465 -14.486 8.000 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.836 -12.874 7.725 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -2.786 -11.684 5.541 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -4.743 -14.856 7.608 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -4.930 -10.993 4.568 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -6.889 -14.163 6.638 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.986 -12.230 5.117 1.00 0.00 H new ATOM 1963 N PRO A 121 1.062 -13.611 6.054 1.00 0.00 N ATOM 1964 CA PRO A 121 2.460 -13.511 6.503 1.00 0.00 C ATOM 1965 C PRO A 121 2.608 -12.658 7.773 1.00 0.00 C ATOM 1966 O PRO A 121 1.930 -11.638 7.935 1.00 0.00 O ATOM 1967 CB PRO A 121 3.172 -12.851 5.313 1.00 0.00 C ATOM 1968 CG PRO A 121 2.100 -12.095 4.604 1.00 0.00 C ATOM 1969 CD PRO A 121 0.846 -12.912 4.770 1.00 0.00 C ATOM 0 HA PRO A 121 2.873 -14.483 6.772 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.970 -12.188 5.647 1.00 0.00 H new ATOM 0 HB3 PRO A 121 3.629 -13.596 4.662 1.00 0.00 H new ATOM 0 HG2 PRO A 121 1.977 -11.099 5.029 1.00 0.00 H new ATOM 0 HG3 PRO A 121 2.345 -11.964 3.550 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -0.043 -12.282 4.800 1.00 0.00 H new ATOM 0 HD3 PRO A 121 0.712 -13.614 3.947 1.00 0.00 H new ATOM 1977 N SER A 122 3.509 -13.077 8.661 1.00 0.00 N ATOM 1978 CA SER A 122 3.736 -12.392 9.949 1.00 0.00 C ATOM 1979 C SER A 122 4.067 -10.902 9.782 1.00 0.00 C ATOM 1980 O SER A 122 3.950 -10.127 10.730 1.00 0.00 O ATOM 1981 CB SER A 122 4.873 -13.077 10.724 1.00 0.00 C ATOM 1982 OG SER A 122 4.530 -14.408 11.085 1.00 0.00 O ATOM 0 H SER A 122 4.102 -13.894 8.517 1.00 0.00 H new ATOM 0 HA SER A 122 2.801 -12.463 10.505 1.00 0.00 H new ATOM 0 HB2 SER A 122 5.776 -13.086 10.114 1.00 0.00 H new ATOM 0 HB3 SER A 122 5.100 -12.502 11.622 1.00 0.00 H new ATOM 0 HG SER A 122 5.274 -14.816 11.575 1.00 0.00 H new ATOM 1988 N ILE A 123 4.471 -10.506 8.579 1.00 0.00 N ATOM 1989 CA ILE A 123 4.877 -9.122 8.316 1.00 0.00 C ATOM 1990 C ILE A 123 3.679 -8.144 8.319 1.00 0.00 C ATOM 1991 O ILE A 123 3.849 -6.947 8.549 1.00 0.00 O ATOM 1992 CB ILE A 123 5.638 -9.015 6.969 1.00 0.00 C ATOM 1993 CG1 ILE A 123 6.396 -7.680 6.880 1.00 0.00 C ATOM 1994 CG2 ILE A 123 4.686 -9.182 5.784 1.00 0.00 C ATOM 1995 CD1 ILE A 123 7.467 -7.519 7.945 1.00 0.00 C ATOM 0 H ILE A 123 4.527 -11.122 7.768 1.00 0.00 H new ATOM 0 HA ILE A 123 5.542 -8.834 9.131 1.00 0.00 H new ATOM 0 HB ILE A 123 6.366 -9.825 6.927 1.00 0.00 H new ATOM 0 HG12 ILE A 123 6.858 -7.599 5.896 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.683 -6.860 6.966 1.00 0.00 H new ATOM 0 HG21 ILE A 123 5.247 -9.102 4.853 1.00 0.00 H new ATOM 0 HG22 ILE A 123 4.207 -10.160 5.837 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.924 -8.403 5.817 1.00 0.00 H new ATOM 0 HD11 ILE A 123 7.961 -6.555 7.822 1.00 0.00 H new ATOM 0 HD12 ILE A 123 7.008 -7.568 8.933 1.00 0.00 H new ATOM 0 HD13 ILE A 123 8.202 -8.318 7.846 1.00 0.00 H new ATOM 2007 N LEU A 124 2.470 -8.655 8.073 1.00 0.00 N ATOM 2008 CA LEU A 124 1.264 -7.804 8.053 1.00 0.00 C ATOM 2009 C LEU A 124 0.071 -8.475 8.760 1.00 0.00 C ATOM 2010 O LEU A 124 -0.726 -7.801 9.412 1.00 0.00 O ATOM 2011 CB LEU A 124 0.911 -7.412 6.599 1.00 0.00 C ATOM 2012 CG LEU A 124 0.758 -8.571 5.583 1.00 0.00 C ATOM 2013 CD1 LEU A 124 -0.637 -9.196 5.643 1.00 0.00 C ATOM 2014 CD2 LEU A 124 1.070 -8.091 4.166 1.00 0.00 C ATOM 0 H LEU A 124 2.294 -9.642 7.886 1.00 0.00 H new ATOM 0 HA LEU A 124 1.486 -6.896 8.613 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.022 -6.849 6.616 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.684 -6.737 6.231 1.00 0.00 H new ATOM 0 HG LEU A 124 1.477 -9.343 5.857 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.705 -10.005 4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.816 -9.591 6.643 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.386 -8.438 5.413 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.957 -8.920 3.468 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.382 -7.290 3.893 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.094 -7.719 4.125 1.00 0.00 H new ATOM 2026 N ARG A 125 -0.037 -9.800 8.611 1.00 0.00 N ATOM 2027 CA ARG A 125 -1.081 -10.629 9.257 1.00 0.00 C ATOM 2028 C ARG A 125 -2.434 -9.914 9.486 1.00 0.00 C ATOM 2029 O ARG A 125 -3.038 -10.034 10.554 1.00 0.00 O ATOM 2030 CB ARG A 125 -0.554 -11.246 10.567 1.00 0.00 C ATOM 2031 CG ARG A 125 0.191 -10.277 11.480 1.00 0.00 C ATOM 2032 CD ARG A 125 0.630 -10.950 12.777 1.00 0.00 C ATOM 2033 NE ARG A 125 1.350 -12.204 12.539 1.00 0.00 N ATOM 2034 CZ ARG A 125 2.144 -12.768 13.408 1.00 0.00 C ATOM 2035 NH1 ARG A 125 2.373 -12.207 14.549 1.00 0.00 N ATOM 2036 NH2 ARG A 125 2.714 -13.893 13.130 1.00 0.00 N ATOM 0 H ARG A 125 0.604 -10.342 8.031 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.301 -11.421 8.541 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.395 -11.667 11.117 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.111 -12.074 10.320 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.065 -9.885 10.959 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.451 -9.427 11.710 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.269 -10.268 13.339 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.246 -11.149 13.395 1.00 0.00 H new ATOM 0 HE ARG A 125 1.223 -12.665 11.638 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.932 -11.316 14.777 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.995 -12.655 15.222 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.544 -14.342 12.230 1.00 0.00 H new ATOM 0 HH22 ARG A 125 3.334 -14.332 13.810 1.00 0.00 H new ATOM 2050 N PHE A 126 -2.902 -9.178 8.472 1.00 0.00 N ATOM 2051 CA PHE A 126 -4.285 -8.668 8.441 1.00 0.00 C ATOM 2052 C PHE A 126 -4.592 -7.687 9.604 1.00 0.00 C ATOM 2053 O PHE A 126 -5.750 -7.516 9.984 1.00 0.00 O ATOM 2054 CB PHE A 126 -5.243 -9.878 8.479 1.00 0.00 C ATOM 2055 CG PHE A 126 -6.649 -9.608 7.995 1.00 0.00 C ATOM 2056 CD1 PHE A 126 -6.900 -9.389 6.647 1.00 0.00 C ATOM 2057 CD2 PHE A 126 -7.718 -9.599 8.880 1.00 0.00 C ATOM 2058 CE1 PHE A 126 -8.185 -9.165 6.194 1.00 0.00 C ATOM 2059 CE2 PHE A 126 -9.006 -9.379 8.430 1.00 0.00 C ATOM 2060 CZ PHE A 126 -9.239 -9.162 7.086 1.00 0.00 C ATOM 0 H PHE A 126 -2.345 -8.919 7.658 1.00 0.00 H new ATOM 0 HA PHE A 126 -4.423 -8.094 7.525 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.816 -10.677 7.873 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.294 -10.247 9.503 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -6.080 -9.394 5.944 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -7.541 -9.766 9.932 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -8.365 -8.992 5.143 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -9.830 -9.377 9.129 1.00 0.00 H new ATOM 0 HZ PHE A 126 -10.245 -8.990 6.733 1.00 0.00 H new ATOM 2070 N ILE A 127 -3.564 -7.025 10.148 1.00 0.00 N ATOM 2071 CA ILE A 127 -3.752 -6.114 11.297 1.00 0.00 C ATOM 2072 C ILE A 127 -4.752 -4.966 11.002 1.00 0.00 C ATOM 2073 O ILE A 127 -5.847 -4.930 11.567 1.00 0.00 O ATOM 2074 CB ILE A 127 -2.404 -5.525 11.815 1.00 0.00 C ATOM 2075 CG1 ILE A 127 -2.676 -4.484 12.921 1.00 0.00 C ATOM 2076 CG2 ILE A 127 -1.574 -4.927 10.675 1.00 0.00 C ATOM 2077 CD1 ILE A 127 -1.448 -3.795 13.465 1.00 0.00 C ATOM 0 H ILE A 127 -2.601 -7.098 9.820 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.181 -6.735 12.083 1.00 0.00 H new ATOM 0 HB ILE A 127 -1.815 -6.337 12.240 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -3.355 -3.727 12.528 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -3.192 -4.978 13.745 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -0.642 -4.527 11.075 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -1.351 -5.702 9.942 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -2.137 -4.126 10.196 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -1.742 -3.083 14.236 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -0.775 -4.537 13.894 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.940 -3.267 12.658 1.00 0.00 H new ATOM 2089 N THR A 128 -4.381 -4.033 10.123 1.00 0.00 N ATOM 2090 CA THR A 128 -5.241 -2.881 9.799 1.00 0.00 C ATOM 2091 C THR A 128 -5.617 -2.866 8.312 1.00 0.00 C ATOM 2092 O THR A 128 -5.064 -2.110 7.513 1.00 0.00 O ATOM 2093 CB THR A 128 -4.571 -1.535 10.192 1.00 0.00 C ATOM 2094 OG1 THR A 128 -5.336 -0.422 9.689 1.00 0.00 O ATOM 2095 CG2 THR A 128 -3.134 -1.453 9.677 1.00 0.00 C ATOM 0 H THR A 128 -3.493 -4.048 9.621 1.00 0.00 H new ATOM 0 HA THR A 128 -6.152 -2.992 10.387 1.00 0.00 H new ATOM 0 HB THR A 128 -4.546 -1.488 11.281 1.00 0.00 H new ATOM 0 HG1 THR A 128 -4.901 0.417 9.947 1.00 0.00 H new ATOM 0 HG21 THR A 128 -2.696 -0.499 9.970 1.00 0.00 H new ATOM 0 HG22 THR A 128 -2.548 -2.267 10.103 1.00 0.00 H new ATOM 0 HG23 THR A 128 -3.132 -1.535 8.590 1.00 0.00 H new ATOM 2103 N VAL A 129 -6.559 -3.722 7.946 1.00 0.00 N ATOM 2104 CA VAL A 129 -6.947 -3.902 6.544 1.00 0.00 C ATOM 2105 C VAL A 129 -8.133 -3.008 6.148 1.00 0.00 C ATOM 2106 O VAL A 129 -9.005 -2.707 6.965 1.00 0.00 O ATOM 2107 CB VAL A 129 -7.312 -5.383 6.273 1.00 0.00 C ATOM 2108 CG1 VAL A 129 -8.502 -5.800 7.133 1.00 0.00 C ATOM 2109 CG2 VAL A 129 -7.590 -5.626 4.787 1.00 0.00 C ATOM 0 H VAL A 129 -7.075 -4.309 8.601 1.00 0.00 H new ATOM 0 HA VAL A 129 -6.089 -3.611 5.938 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.457 -6.001 6.547 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -8.748 -6.843 6.933 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -8.248 -5.683 8.187 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -9.361 -5.172 6.895 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.843 -6.675 4.631 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -8.422 -5.000 4.465 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -6.703 -5.376 4.205 1.00 0.00 H new ATOM 2119 N CYS A 130 -8.150 -2.584 4.889 1.00 0.00 N ATOM 2120 CA CYS A 130 -9.277 -1.833 4.329 1.00 0.00 C ATOM 2121 C CYS A 130 -9.978 -2.659 3.239 1.00 0.00 C ATOM 2122 O CYS A 130 -9.415 -2.897 2.168 1.00 0.00 O ATOM 2123 CB CYS A 130 -8.794 -0.494 3.753 1.00 0.00 C ATOM 2124 SG CYS A 130 -7.960 0.575 4.954 1.00 0.00 S ATOM 0 H CYS A 130 -7.390 -2.748 4.228 1.00 0.00 H new ATOM 0 HA CYS A 130 -9.991 -1.631 5.128 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -8.113 -0.692 2.926 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -9.650 0.041 3.340 1.00 0.00 H new ATOM 0 HG CYS A 130 -7.590 1.676 4.371 1.00 0.00 H new ATOM 2130 N ASP A 131 -11.196 -3.114 3.530 1.00 0.00 N ATOM 2131 CA ASP A 131 -11.954 -3.965 2.607 1.00 0.00 C ATOM 2132 C ASP A 131 -12.637 -3.154 1.493 1.00 0.00 C ATOM 2133 O ASP A 131 -13.470 -2.289 1.758 1.00 0.00 O ATOM 2134 CB ASP A 131 -13.011 -4.764 3.378 1.00 0.00 C ATOM 2135 CG ASP A 131 -12.405 -5.664 4.439 1.00 0.00 C ATOM 2136 OD1 ASP A 131 -11.973 -5.144 5.487 1.00 0.00 O ATOM 2137 OD2 ASP A 131 -12.364 -6.896 4.236 1.00 0.00 O ATOM 0 H ASP A 131 -11.683 -2.907 4.402 1.00 0.00 H new ATOM 0 HA ASP A 131 -11.242 -4.642 2.136 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.710 -4.073 3.849 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.585 -5.370 2.677 1.00 0.00 H new ATOM 2142 N TYR A 132 -12.287 -3.456 0.247 1.00 0.00 N ATOM 2143 CA TYR A 132 -12.941 -2.848 -0.921 1.00 0.00 C ATOM 2144 C TYR A 132 -14.297 -3.529 -1.202 1.00 0.00 C ATOM 2145 O TYR A 132 -15.008 -3.184 -2.152 1.00 0.00 O ATOM 2146 CB TYR A 132 -12.001 -2.956 -2.135 1.00 0.00 C ATOM 2147 CG TYR A 132 -12.542 -2.355 -3.422 1.00 0.00 C ATOM 2148 CD1 TYR A 132 -12.822 -0.996 -3.518 1.00 0.00 C ATOM 2149 CD2 TYR A 132 -12.759 -3.149 -4.544 1.00 0.00 C ATOM 2150 CE1 TYR A 132 -13.306 -0.448 -4.691 1.00 0.00 C ATOM 2151 CE2 TYR A 132 -13.242 -2.608 -5.719 1.00 0.00 C ATOM 2152 CZ TYR A 132 -13.515 -1.258 -5.788 1.00 0.00 C ATOM 2153 OH TYR A 132 -14.001 -0.718 -6.960 1.00 0.00 O ATOM 0 H TYR A 132 -11.550 -4.121 0.013 1.00 0.00 H new ATOM 0 HA TYR A 132 -13.142 -1.796 -0.720 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -11.059 -2.465 -1.891 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -11.777 -4.008 -2.309 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -12.659 -0.358 -2.662 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -12.546 -4.207 -4.495 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -13.520 0.609 -4.748 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -13.405 -3.239 -6.580 1.00 0.00 H new ATOM 0 HH TYR A 132 -14.089 -1.424 -7.634 1.00 0.00 H new ATOM 2163 N THR A 133 -14.647 -4.499 -0.357 1.00 0.00 N ATOM 2164 CA THR A 133 -15.905 -5.247 -0.478 1.00 0.00 C ATOM 2165 C THR A 133 -17.005 -4.677 0.434 1.00 0.00 C ATOM 2166 O THR A 133 -18.137 -4.468 -0.004 1.00 0.00 O ATOM 2167 CB THR A 133 -15.697 -6.736 -0.120 1.00 0.00 C ATOM 2168 OG1 THR A 133 -15.213 -6.846 1.229 1.00 0.00 O ATOM 2169 CG2 THR A 133 -14.707 -7.400 -1.074 1.00 0.00 C ATOM 0 H THR A 133 -14.069 -4.790 0.431 1.00 0.00 H new ATOM 0 HA THR A 133 -16.221 -5.151 -1.517 1.00 0.00 H new ATOM 0 HB THR A 133 -16.656 -7.246 -0.212 1.00 0.00 H new ATOM 0 HG1 THR A 133 -15.084 -7.791 1.454 1.00 0.00 H new ATOM 0 HG21 THR A 133 -14.581 -8.447 -0.797 1.00 0.00 H new ATOM 0 HG22 THR A 133 -15.087 -7.338 -2.094 1.00 0.00 H new ATOM 0 HG23 THR A 133 -13.745 -6.890 -1.013 1.00 0.00 H new ATOM 2177 N ASN A 134 -16.664 -4.442 1.706 1.00 0.00 N ATOM 2178 CA ASN A 134 -17.618 -3.918 2.700 1.00 0.00 C ATOM 2179 C ASN A 134 -18.254 -2.588 2.242 1.00 0.00 C ATOM 2180 O ASN A 134 -17.574 -1.563 2.175 1.00 0.00 O ATOM 2181 CB ASN A 134 -16.912 -3.725 4.048 1.00 0.00 C ATOM 2182 CG ASN A 134 -17.801 -3.063 5.088 1.00 0.00 C ATOM 2183 OD1 ASN A 134 -17.824 -1.842 5.216 1.00 0.00 O ATOM 2184 ND2 ASN A 134 -18.540 -3.854 5.834 1.00 0.00 N ATOM 0 H ASN A 134 -15.728 -4.607 2.077 1.00 0.00 H new ATOM 0 HA ASN A 134 -18.421 -4.647 2.806 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -16.582 -4.694 4.422 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -16.018 -3.119 3.902 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -19.155 -3.457 6.544 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -18.498 -4.865 5.703 1.00 0.00 H new ATOM 2191 N PRO A 135 -19.574 -2.591 1.950 1.00 0.00 N ATOM 2192 CA PRO A 135 -20.289 -1.422 1.396 1.00 0.00 C ATOM 2193 C PRO A 135 -19.957 -0.082 2.082 1.00 0.00 C ATOM 2194 O PRO A 135 -19.669 0.911 1.406 1.00 0.00 O ATOM 2195 CB PRO A 135 -21.761 -1.791 1.614 1.00 0.00 C ATOM 2196 CG PRO A 135 -21.782 -3.278 1.527 1.00 0.00 C ATOM 2197 CD PRO A 135 -20.482 -3.745 2.135 1.00 0.00 C ATOM 0 HA PRO A 135 -20.007 -1.247 0.358 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -22.119 -1.444 2.583 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -22.401 -1.339 0.857 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -22.636 -3.689 2.066 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -21.870 -3.608 0.492 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -20.600 -3.997 3.189 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -20.104 -4.637 1.635 1.00 0.00 H new ATOM 2205 N CYS A 136 -19.984 -0.059 3.417 1.00 0.00 N ATOM 2206 CA CYS A 136 -19.745 1.178 4.179 1.00 0.00 C ATOM 2207 C CYS A 136 -18.397 1.823 3.825 1.00 0.00 C ATOM 2208 O CYS A 136 -18.328 3.012 3.506 1.00 0.00 O ATOM 2209 CB CYS A 136 -19.801 0.908 5.687 1.00 0.00 C ATOM 2210 SG CYS A 136 -19.573 2.385 6.708 1.00 0.00 S ATOM 0 H CYS A 136 -20.168 -0.879 3.995 1.00 0.00 H new ATOM 0 HA CYS A 136 -20.537 1.874 3.904 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -20.763 0.456 5.929 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -19.033 0.179 5.944 1.00 0.00 H new ATOM 0 HG CYS A 136 -19.638 2.058 7.965 1.00 0.00 H new ATOM 2216 N THR A 137 -17.325 1.036 3.874 1.00 0.00 N ATOM 2217 CA THR A 137 -15.985 1.544 3.543 1.00 0.00 C ATOM 2218 C THR A 137 -15.684 1.411 2.043 1.00 0.00 C ATOM 2219 O THR A 137 -14.642 1.855 1.573 1.00 0.00 O ATOM 2220 CB THR A 137 -14.875 0.823 4.352 1.00 0.00 C ATOM 2221 OG1 THR A 137 -13.588 1.397 4.058 1.00 0.00 O ATOM 2222 CG2 THR A 137 -14.846 -0.671 4.046 1.00 0.00 C ATOM 0 H THR A 137 -17.351 0.051 4.137 1.00 0.00 H new ATOM 0 HA THR A 137 -15.986 2.600 3.814 1.00 0.00 H new ATOM 0 HB THR A 137 -15.101 0.955 5.410 1.00 0.00 H new ATOM 0 HG1 THR A 137 -13.542 1.628 3.107 1.00 0.00 H new ATOM 0 HG21 THR A 137 -14.057 -1.147 4.629 1.00 0.00 H new ATOM 0 HG22 THR A 137 -15.807 -1.114 4.306 1.00 0.00 H new ATOM 0 HG23 THR A 137 -14.653 -0.821 2.984 1.00 0.00 H new ATOM 2230 N LYS A 138 -16.604 0.797 1.300 1.00 0.00 N ATOM 2231 CA LYS A 138 -16.463 0.631 -0.154 1.00 0.00 C ATOM 2232 C LYS A 138 -16.878 1.913 -0.886 1.00 0.00 C ATOM 2233 O LYS A 138 -16.190 2.383 -1.794 1.00 0.00 O ATOM 2234 CB LYS A 138 -17.331 -0.546 -0.624 1.00 0.00 C ATOM 2235 CG LYS A 138 -17.209 -0.879 -2.109 1.00 0.00 C ATOM 2236 CD LYS A 138 -18.208 -1.960 -2.519 1.00 0.00 C ATOM 2237 CE LYS A 138 -18.043 -2.369 -3.978 1.00 0.00 C ATOM 2238 NZ LYS A 138 -16.778 -3.115 -4.214 1.00 0.00 N ATOM 0 H LYS A 138 -17.464 0.402 1.681 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.418 0.426 -0.385 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.064 -1.430 -0.045 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.374 -0.322 -0.401 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -17.380 0.020 -2.701 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.195 -1.216 -2.326 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -18.078 -2.834 -1.881 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -19.223 -1.596 -2.358 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -18.889 -2.988 -4.278 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -18.060 -1.479 -4.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -16.118 -2.518 -4.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.349 -3.369 -3.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -16.981 -3.981 -4.754 1.00 0.00 H new ATOM 2252 N SER A 139 -18.014 2.474 -0.474 1.00 0.00 N ATOM 2253 CA SER A 139 -18.535 3.720 -1.054 1.00 0.00 C ATOM 2254 C SER A 139 -17.556 4.887 -0.873 1.00 0.00 C ATOM 2255 O SER A 139 -17.441 5.753 -1.737 1.00 0.00 O ATOM 2256 CB SER A 139 -19.884 4.081 -0.411 1.00 0.00 C ATOM 2257 OG SER A 139 -20.869 3.089 -0.671 1.00 0.00 O ATOM 0 H SER A 139 -18.599 2.084 0.266 1.00 0.00 H new ATOM 0 HA SER A 139 -18.667 3.550 -2.123 1.00 0.00 H new ATOM 0 HB2 SER A 139 -19.756 4.194 0.666 1.00 0.00 H new ATOM 0 HB3 SER A 139 -20.225 5.043 -0.794 1.00 0.00 H new ATOM 0 HG SER A 139 -20.690 2.298 -0.121 1.00 0.00 H new ATOM 2263 N TRP A 140 -16.853 4.906 0.258 1.00 0.00 N ATOM 2264 CA TRP A 140 -15.886 5.971 0.564 1.00 0.00 C ATOM 2265 C TRP A 140 -14.452 5.423 0.629 1.00 0.00 C ATOM 2266 O TRP A 140 -13.600 5.965 1.337 1.00 0.00 O ATOM 2267 CB TRP A 140 -16.253 6.638 1.897 1.00 0.00 C ATOM 2268 CG TRP A 140 -17.612 7.275 1.888 1.00 0.00 C ATOM 2269 CD1 TRP A 140 -18.761 6.772 2.429 1.00 0.00 C ATOM 2270 CD2 TRP A 140 -17.961 8.529 1.297 1.00 0.00 C ATOM 2271 NE1 TRP A 140 -19.800 7.642 2.213 1.00 0.00 N ATOM 2272 CE2 TRP A 140 -19.335 8.728 1.522 1.00 0.00 C ATOM 2273 CE3 TRP A 140 -17.242 9.506 0.604 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 -20.006 9.862 1.074 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 -17.908 10.632 0.160 1.00 0.00 C ATOM 2276 CH2 TRP A 140 -19.277 10.802 0.398 1.00 0.00 C ATOM 0 H TRP A 140 -16.932 4.194 0.984 1.00 0.00 H new ATOM 0 HA TRP A 140 -15.928 6.708 -0.238 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -16.214 5.892 2.691 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -15.506 7.395 2.134 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -18.840 5.829 2.950 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -20.763 7.502 2.518 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -16.185 9.383 0.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -21.063 9.995 1.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -17.364 11.393 -0.379 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -19.768 11.695 0.040 1.00 0.00 H new ATOM 2287 N PHE A 141 -14.188 4.369 -0.141 1.00 0.00 N ATOM 2288 CA PHE A 141 -12.902 3.663 -0.082 1.00 0.00 C ATOM 2289 C PHE A 141 -11.724 4.556 -0.507 1.00 0.00 C ATOM 2290 O PHE A 141 -10.722 4.654 0.206 1.00 0.00 O ATOM 2291 CB PHE A 141 -12.952 2.400 -0.953 1.00 0.00 C ATOM 2292 CG PHE A 141 -11.866 1.407 -0.625 1.00 0.00 C ATOM 2293 CD1 PHE A 141 -11.892 0.714 0.575 1.00 0.00 C ATOM 2294 CD2 PHE A 141 -10.826 1.166 -1.508 1.00 0.00 C ATOM 2295 CE1 PHE A 141 -10.905 -0.197 0.887 1.00 0.00 C ATOM 2296 CE2 PHE A 141 -9.835 0.254 -1.201 1.00 0.00 C ATOM 2297 CZ PHE A 141 -9.875 -0.428 0.000 1.00 0.00 C ATOM 0 H PHE A 141 -14.847 3.981 -0.816 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.734 3.382 0.958 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.923 1.920 -0.830 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.869 2.686 -2.001 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.696 0.890 1.275 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.790 1.697 -2.447 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.939 -0.729 1.826 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.030 0.074 -1.899 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.101 -1.141 0.244 1.00 0.00 H new ATOM 2307 N TRP A 142 -11.842 5.208 -1.666 1.00 0.00 N ATOM 2308 CA TRP A 142 -10.774 6.088 -2.156 1.00 0.00 C ATOM 2309 C TRP A 142 -10.574 7.289 -1.219 1.00 0.00 C ATOM 2310 O TRP A 142 -9.445 7.678 -0.928 1.00 0.00 O ATOM 2311 CB TRP A 142 -11.068 6.579 -3.581 1.00 0.00 C ATOM 2312 CG TRP A 142 -11.293 5.480 -4.587 1.00 0.00 C ATOM 2313 CD1 TRP A 142 -12.161 5.515 -5.637 1.00 0.00 C ATOM 2314 CD2 TRP A 142 -10.650 4.192 -4.646 1.00 0.00 C ATOM 2315 NE1 TRP A 142 -12.105 4.339 -6.337 1.00 0.00 N ATOM 2316 CE2 TRP A 142 -11.187 3.514 -5.755 1.00 0.00 C ATOM 2317 CE3 TRP A 142 -9.675 3.545 -3.877 1.00 0.00 C ATOM 2318 CZ2 TRP A 142 -10.790 2.229 -6.114 1.00 0.00 C ATOM 2319 CZ3 TRP A 142 -9.281 2.269 -4.236 1.00 0.00 C ATOM 2320 CH2 TRP A 142 -9.839 1.623 -5.346 1.00 0.00 C ATOM 0 H TRP A 142 -12.656 5.146 -2.278 1.00 0.00 H new ATOM 0 HA TRP A 142 -9.855 5.503 -2.174 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -11.951 7.218 -3.557 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -10.236 7.197 -3.917 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -12.801 6.350 -5.882 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -12.661 4.115 -7.162 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -9.238 4.034 -3.019 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -11.219 1.730 -6.970 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -8.529 1.762 -3.650 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -9.510 0.626 -5.599 1.00 0.00 H new ATOM 2331 N THR A 143 -11.677 7.868 -0.745 1.00 0.00 N ATOM 2332 CA THR A 143 -11.620 8.979 0.217 1.00 0.00 C ATOM 2333 C THR A 143 -10.894 8.556 1.504 1.00 0.00 C ATOM 2334 O THR A 143 -10.040 9.283 2.020 1.00 0.00 O ATOM 2335 CB THR A 143 -13.039 9.496 0.581 1.00 0.00 C ATOM 2336 OG1 THR A 143 -13.750 9.877 -0.610 1.00 0.00 O ATOM 2337 CG2 THR A 143 -12.972 10.689 1.531 1.00 0.00 C ATOM 0 H THR A 143 -12.622 7.590 -1.009 1.00 0.00 H new ATOM 0 HA THR A 143 -11.066 9.785 -0.265 1.00 0.00 H new ATOM 0 HB THR A 143 -13.566 8.684 1.082 1.00 0.00 H new ATOM 0 HG1 THR A 143 -14.575 10.345 -0.363 1.00 0.00 H new ATOM 0 HG21 THR A 143 -13.982 11.025 1.765 1.00 0.00 H new ATOM 0 HG22 THR A 143 -12.466 10.394 2.450 1.00 0.00 H new ATOM 0 HG23 THR A 143 -12.420 11.501 1.057 1.00 0.00 H new ATOM 2345 N ARG A 144 -11.231 7.366 2.006 1.00 0.00 N ATOM 2346 CA ARG A 144 -10.591 6.809 3.204 1.00 0.00 C ATOM 2347 C ARG A 144 -9.082 6.619 2.994 1.00 0.00 C ATOM 2348 O ARG A 144 -8.270 7.085 3.796 1.00 0.00 O ATOM 2349 CB ARG A 144 -11.237 5.462 3.572 1.00 0.00 C ATOM 2350 CG ARG A 144 -10.552 4.739 4.733 1.00 0.00 C ATOM 2351 CD ARG A 144 -11.214 3.397 5.038 1.00 0.00 C ATOM 2352 NE ARG A 144 -10.507 2.654 6.083 1.00 0.00 N ATOM 2353 CZ ARG A 144 -10.959 1.563 6.645 1.00 0.00 C ATOM 2354 NH1 ARG A 144 -12.097 1.057 6.283 1.00 0.00 N ATOM 2355 NH2 ARG A 144 -10.259 0.969 7.560 1.00 0.00 N ATOM 0 H ARG A 144 -11.948 6.765 1.600 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.736 7.517 4.020 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -12.283 5.631 3.829 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.225 4.814 2.696 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -9.501 4.579 4.492 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -10.582 5.369 5.622 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -12.245 3.565 5.349 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -11.249 2.797 4.129 1.00 0.00 H new ATOM 0 HE ARG A 144 -9.603 3.011 6.393 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -12.648 1.510 5.554 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -12.441 0.206 6.727 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -9.357 1.353 7.841 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -10.611 0.118 7.999 1.00 0.00 H new ATOM 2369 N LEU A 145 -8.720 5.933 1.911 1.00 0.00 N ATOM 2370 CA LEU A 145 -7.314 5.656 1.602 1.00 0.00 C ATOM 2371 C LEU A 145 -6.524 6.954 1.367 1.00 0.00 C ATOM 2372 O LEU A 145 -5.513 7.196 2.025 1.00 0.00 O ATOM 2373 CB LEU A 145 -7.212 4.736 0.374 1.00 0.00 C ATOM 2374 CG LEU A 145 -5.784 4.313 -0.020 1.00 0.00 C ATOM 2375 CD1 LEU A 145 -5.077 3.624 1.146 1.00 0.00 C ATOM 2376 CD2 LEU A 145 -5.812 3.400 -1.244 1.00 0.00 C ATOM 0 H LEU A 145 -9.380 5.557 1.231 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.874 5.151 2.462 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -7.799 3.838 0.565 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.670 5.241 -0.476 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.223 5.213 -0.273 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.071 3.335 0.842 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.018 4.309 1.992 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.637 2.735 1.437 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -4.794 3.112 -1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.395 2.507 -1.019 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -6.267 3.928 -2.082 1.00 0.00 H new ATOM 2388 N ALA A 146 -7.002 7.790 0.442 1.00 0.00 N ATOM 2389 CA ALA A 146 -6.345 9.066 0.124 1.00 0.00 C ATOM 2390 C ALA A 146 -6.066 9.890 1.391 1.00 0.00 C ATOM 2391 O ALA A 146 -4.962 10.408 1.580 1.00 0.00 O ATOM 2392 CB ALA A 146 -7.198 9.870 -0.854 1.00 0.00 C ATOM 0 H ALA A 146 -7.845 7.608 -0.103 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.386 8.839 -0.342 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.700 10.813 -1.081 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.333 9.300 -1.773 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.171 10.072 -0.407 1.00 0.00 H new ATOM 2398 N LYS A 147 -7.066 9.999 2.262 1.00 0.00 N ATOM 2399 CA LYS A 147 -6.898 10.704 3.533 1.00 0.00 C ATOM 2400 C LYS A 147 -5.856 10.002 4.418 1.00 0.00 C ATOM 2401 O LYS A 147 -4.968 10.646 4.975 1.00 0.00 O ATOM 2402 CB LYS A 147 -8.237 10.809 4.275 1.00 0.00 C ATOM 2403 CG LYS A 147 -8.178 11.667 5.537 1.00 0.00 C ATOM 2404 CD LYS A 147 -7.697 13.085 5.231 1.00 0.00 C ATOM 2405 CE LYS A 147 -7.725 13.977 6.466 1.00 0.00 C ATOM 2406 NZ LYS A 147 -9.109 14.192 6.966 1.00 0.00 N ATOM 0 H LYS A 147 -7.997 9.611 2.114 1.00 0.00 H new ATOM 0 HA LYS A 147 -6.540 11.710 3.313 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -8.984 11.225 3.599 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.572 9.807 4.544 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -9.166 11.708 5.996 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.509 11.204 6.262 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -6.682 13.046 4.835 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -8.325 13.521 4.455 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -7.121 13.526 7.253 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -7.272 14.939 6.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -9.108 14.956 7.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -9.728 14.454 6.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -9.460 13.316 7.404 1.00 0.00 H new ATOM 2420 N ALA A 148 -5.958 8.677 4.517 1.00 0.00 N ATOM 2421 CA ALA A 148 -5.034 7.881 5.335 1.00 0.00 C ATOM 2422 C ALA A 148 -3.571 8.072 4.902 1.00 0.00 C ATOM 2423 O ALA A 148 -2.659 8.020 5.729 1.00 0.00 O ATOM 2424 CB ALA A 148 -5.416 6.406 5.272 1.00 0.00 C ATOM 0 H ALA A 148 -6.673 8.127 4.040 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.118 8.233 6.363 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.725 5.825 5.882 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.430 6.276 5.650 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.367 6.061 4.239 1.00 0.00 H new ATOM 2430 N LEU A 149 -3.354 8.293 3.606 1.00 0.00 N ATOM 2431 CA LEU A 149 -2.004 8.510 3.070 1.00 0.00 C ATOM 2432 C LEU A 149 -1.447 9.885 3.483 1.00 0.00 C ATOM 2433 O LEU A 149 -0.249 10.033 3.735 1.00 0.00 O ATOM 2434 CB LEU A 149 -2.008 8.376 1.539 1.00 0.00 C ATOM 2435 CG LEU A 149 -2.613 7.069 0.993 1.00 0.00 C ATOM 2436 CD1 LEU A 149 -2.461 6.985 -0.524 1.00 0.00 C ATOM 2437 CD2 LEU A 149 -1.987 5.850 1.668 1.00 0.00 C ATOM 0 H LEU A 149 -4.094 8.327 2.905 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.353 7.745 3.492 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.561 9.216 1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.982 8.459 1.181 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.678 7.074 1.226 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -2.897 6.052 -0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.974 7.827 -0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.403 7.015 -0.786 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.433 4.941 1.264 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.913 5.842 1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.168 5.896 2.742 1.00 0.00 H new ATOM 2449 N SER A 150 -2.325 10.886 3.554 1.00 0.00 N ATOM 2450 CA SER A 150 -1.922 12.241 3.974 1.00 0.00 C ATOM 2451 C SER A 150 -1.765 12.336 5.502 1.00 0.00 C ATOM 2452 O SER A 150 -1.276 13.341 6.025 1.00 0.00 O ATOM 2453 CB SER A 150 -2.936 13.292 3.500 1.00 0.00 C ATOM 2454 OG SER A 150 -4.171 13.183 4.198 1.00 0.00 O ATOM 0 H SER A 150 -3.315 10.792 3.329 1.00 0.00 H new ATOM 0 HA SER A 150 -0.956 12.441 3.510 1.00 0.00 H new ATOM 0 HB2 SER A 150 -2.522 14.290 3.647 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.110 13.173 2.431 1.00 0.00 H new ATOM 0 HG SER A 150 -4.350 12.241 4.401 1.00 0.00 H new ATOM 2460 N LEU A 151 -2.196 11.295 6.216 1.00 0.00 N ATOM 2461 CA LEU A 151 -2.055 11.244 7.677 1.00 0.00 C ATOM 2462 C LEU A 151 -0.685 10.666 8.081 1.00 0.00 C ATOM 2463 O LEU A 151 -0.381 9.506 7.791 1.00 0.00 O ATOM 2464 CB LEU A 151 -3.185 10.405 8.296 1.00 0.00 C ATOM 2465 CG LEU A 151 -4.606 10.958 8.088 1.00 0.00 C ATOM 2466 CD1 LEU A 151 -5.645 10.044 8.734 1.00 0.00 C ATOM 2467 CD2 LEU A 151 -4.718 12.380 8.636 1.00 0.00 C ATOM 0 H LEU A 151 -2.646 10.475 5.809 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.122 12.264 8.057 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -3.140 9.400 7.877 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -3.002 10.313 9.367 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.804 10.990 7.017 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -6.641 10.456 8.574 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -5.586 9.052 8.286 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -5.450 9.971 9.804 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.730 12.752 8.479 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.494 12.378 9.703 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.010 13.026 8.118 1.00 0.00 H new ATOM 2479 N PRO A 152 0.158 11.465 8.767 1.00 0.00 N ATOM 2480 CA PRO A 152 1.503 11.029 9.183 1.00 0.00 C ATOM 2481 C PRO A 152 1.479 9.906 10.238 1.00 0.00 C ATOM 2482 O PRO A 152 0.415 9.487 10.704 1.00 0.00 O ATOM 2483 CB PRO A 152 2.133 12.308 9.757 1.00 0.00 C ATOM 2484 CG PRO A 152 0.974 13.157 10.161 1.00 0.00 C ATOM 2485 CD PRO A 152 -0.132 12.849 9.189 1.00 0.00 C ATOM 0 HA PRO A 152 2.060 10.600 8.350 1.00 0.00 H new ATOM 0 HB2 PRO A 152 2.775 12.084 10.609 1.00 0.00 H new ATOM 0 HB3 PRO A 152 2.752 12.811 9.014 1.00 0.00 H new ATOM 0 HG2 PRO A 152 0.667 12.935 11.183 1.00 0.00 H new ATOM 0 HG3 PRO A 152 1.237 14.214 10.129 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -1.113 12.929 9.658 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -0.126 13.536 8.343 1.00 0.00 H new ATOM 2493 N LEU A 153 2.665 9.431 10.617 1.00 0.00 N ATOM 2494 CA LEU A 153 2.793 8.294 11.538 1.00 0.00 C ATOM 2495 C LEU A 153 2.808 8.761 13.001 1.00 0.00 C ATOM 2496 O LEU A 153 1.846 8.555 13.746 1.00 0.00 O ATOM 2497 CB LEU A 153 4.085 7.528 11.229 1.00 0.00 C ATOM 2498 CG LEU A 153 4.319 7.210 9.746 1.00 0.00 C ATOM 2499 CD1 LEU A 153 5.697 6.593 9.545 1.00 0.00 C ATOM 2500 CD2 LEU A 153 3.226 6.290 9.210 1.00 0.00 C ATOM 0 H LEU A 153 3.556 9.815 10.301 1.00 0.00 H new ATOM 0 HA LEU A 153 1.931 7.642 11.398 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.930 8.110 11.597 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.076 6.592 11.787 1.00 0.00 H new ATOM 0 HG LEU A 153 4.277 8.143 9.183 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.847 6.374 8.488 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.462 7.293 9.882 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.770 5.670 10.121 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.413 6.078 8.157 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.227 5.357 9.774 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.256 6.777 9.316 1.00 0.00 H new