USER MOD reduce.3.24.130724 H: found=0, std=0, add=637, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 637 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 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 132 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 52 HIS : no HD1:sc= -1.26 K(o=-1.3,f=-2.9) USER MOD Set 2.2: A 100 MET CE :methyl 163:sc= 0 (180deg=-0.247) USER MOD Set 3.1: A 48 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 LYS NZ :NH3+ 168:sc= -0.0229 (180deg=-0.166) USER MOD Single : A 46 SER OG : rot -48:sc= 1.21 USER MOD Single : A 49 ASN : amide:sc= -0.812 X(o=-0.81,f=-1.2) USER MOD Single : A 51 LYS NZ :NH3+ -171:sc=-0.00181 (180deg=-0.0686) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot -78:sc= 1.2 USER MOD Single : A 59 MET CE :methyl 176:sc= -1.76 (180deg=-1.81) USER MOD Single : A 68 LYS NZ :NH3+ 172:sc= 0.515 (180deg=0.44) USER MOD Single : A 71 CYS SG : rot -78:sc= -0.644 USER MOD Single : A 72 HIS : no HE2:sc= 0.753 K(o=0.75,f=-2.9!) USER MOD Single : A 73 ASN : amide:sc= -1.02 K(o=-1,f=-2.6!) USER MOD Single : A 78 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.022) USER MOD Single : A 81 ASN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0.0251 USER MOD Single : A 94 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0174) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 159:sc= 1.24 USER MOD Single : A 102 ASN : amide:sc= 1.01 K(o=1,f=-0.27) USER MOD Single : A 116 ASN :FLIP amide:sc= -0.0935 F(o=-0.84,f=-0.093) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -36:sc= 0.043 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0836) USER MOD Single : A 128 LYS NZ :NH3+ 169:sc= -0.0303 (180deg=-0.201) USER MOD ----------------------------------------------------------------- ATOM 58 N LYS A 42 -13.036 -35.306 234.426 1.00 0.00 N ATOM 59 CA LYS A 42 -13.588 -36.486 233.741 1.00 0.00 C ATOM 60 C LYS A 42 -13.483 -36.411 232.238 1.00 0.00 C ATOM 61 O LYS A 42 -13.492 -37.418 231.548 1.00 0.00 O ATOM 62 CB LYS A 42 -15.019 -36.953 234.132 1.00 0.00 C ATOM 63 CG LYS A 42 -16.166 -36.011 233.713 1.00 0.00 C ATOM 64 CD LYS A 42 -17.506 -36.321 234.404 1.00 0.00 C ATOM 65 CE LYS A 42 -17.553 -35.966 235.903 1.00 0.00 C ATOM 66 NZ LYS A 42 -17.325 -34.518 236.128 1.00 0.00 N ATOM 0 HA LYS A 42 -12.923 -37.256 234.132 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -15.196 -37.932 233.687 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -15.056 -37.083 235.214 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -15.881 -34.983 233.938 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -16.301 -36.075 232.633 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -18.299 -35.777 233.890 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -17.722 -37.383 234.289 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -18.521 -36.251 236.315 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -16.797 -36.541 236.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -17.562 -34.278 237.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -16.326 -34.292 235.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -17.927 -33.967 235.483 1.00 0.00 H new ATOM 80 N ARG A 43 -13.444 -35.195 231.653 1.00 0.00 N ATOM 81 CA ARG A 43 -13.355 -34.946 230.216 1.00 0.00 C ATOM 82 C ARG A 43 -12.109 -35.498 229.478 1.00 0.00 C ATOM 83 O ARG A 43 -12.138 -35.835 228.296 1.00 0.00 O ATOM 84 CB ARG A 43 -13.525 -33.434 229.997 1.00 0.00 C ATOM 85 CG ARG A 43 -14.256 -33.152 228.689 1.00 0.00 C ATOM 86 CD ARG A 43 -14.395 -31.661 228.364 1.00 0.00 C ATOM 87 NE ARG A 43 -15.183 -31.003 229.463 1.00 0.00 N ATOM 88 CZ ARG A 43 -15.513 -29.674 229.460 1.00 0.00 C ATOM 89 NH1 ARG A 43 -15.185 -28.873 228.405 1.00 0.00 N ATOM 90 NH2 ARG A 43 -16.178 -29.148 230.531 1.00 0.00 N ATOM 0 H ARG A 43 -13.475 -34.333 232.198 1.00 0.00 H new ATOM 0 HA ARG A 43 -14.155 -35.524 229.754 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -14.081 -33.002 230.829 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.547 -32.952 229.983 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -13.725 -33.643 227.874 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -15.250 -33.598 228.736 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -13.411 -31.200 228.275 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -14.897 -31.528 227.406 1.00 0.00 H new ATOM 0 HE ARG A 43 -15.487 -31.576 230.250 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -14.687 -29.262 227.604 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -15.438 -27.885 228.417 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -16.423 -29.744 231.322 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -16.429 -28.159 230.540 1.00 0.00 H new ATOM 104 N LEU A 44 -10.995 -35.655 230.246 1.00 0.00 N ATOM 105 CA LEU A 44 -9.692 -36.202 229.912 1.00 0.00 C ATOM 106 C LEU A 44 -9.684 -37.722 229.789 1.00 0.00 C ATOM 107 O LEU A 44 -8.853 -38.307 229.110 1.00 0.00 O ATOM 108 CB LEU A 44 -8.738 -35.730 231.044 1.00 0.00 C ATOM 109 CG LEU A 44 -7.220 -35.720 230.749 1.00 0.00 C ATOM 110 CD1 LEU A 44 -6.604 -34.505 231.465 1.00 0.00 C ATOM 111 CD2 LEU A 44 -6.500 -37.014 231.172 1.00 0.00 C ATOM 0 H LEU A 44 -11.014 -35.361 231.222 1.00 0.00 H new ATOM 0 HA LEU A 44 -9.381 -35.848 228.929 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.031 -34.719 231.329 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.907 -36.368 231.912 1.00 0.00 H new ATOM 0 HG LEU A 44 -7.088 -35.654 229.669 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.532 -34.475 231.273 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.066 -33.591 231.092 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.778 -34.588 232.538 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.439 -36.934 230.934 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.621 -37.164 232.245 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.929 -37.861 230.637 1.00 0.00 H new ATOM 123 N LEU A 45 -10.633 -38.395 230.473 1.00 0.00 N ATOM 124 CA LEU A 45 -10.815 -39.843 230.464 1.00 0.00 C ATOM 125 C LEU A 45 -12.199 -40.374 230.049 1.00 0.00 C ATOM 126 O LEU A 45 -12.286 -41.528 229.622 1.00 0.00 O ATOM 127 CB LEU A 45 -10.409 -40.427 231.843 1.00 0.00 C ATOM 128 CG LEU A 45 -11.093 -39.744 233.045 1.00 0.00 C ATOM 129 CD1 LEU A 45 -11.928 -40.728 233.868 1.00 0.00 C ATOM 130 CD2 LEU A 45 -10.052 -39.068 233.954 1.00 0.00 C ATOM 0 H LEU A 45 -11.313 -37.918 231.065 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.160 -40.189 229.665 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.648 -41.490 231.859 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -9.328 -40.341 231.957 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.765 -38.989 232.637 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -12.391 -40.203 234.703 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -12.704 -41.162 233.238 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -11.285 -41.521 234.250 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.557 -38.593 234.795 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.353 -39.817 234.327 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.507 -38.314 233.385 1.00 0.00 H new ATOM 142 N SER A 46 -13.322 -39.575 230.077 1.00 0.00 N ATOM 143 CA SER A 46 -14.679 -39.958 229.647 1.00 0.00 C ATOM 144 C SER A 46 -14.855 -39.855 228.134 1.00 0.00 C ATOM 145 O SER A 46 -15.813 -40.339 227.534 1.00 0.00 O ATOM 146 CB SER A 46 -15.851 -39.257 230.395 1.00 0.00 C ATOM 147 OG SER A 46 -15.824 -37.839 230.284 1.00 0.00 O ATOM 0 H SER A 46 -13.283 -38.614 230.416 1.00 0.00 H new ATOM 0 HA SER A 46 -14.750 -41.005 229.942 1.00 0.00 H new ATOM 0 HB2 SER A 46 -16.797 -39.627 230.000 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.816 -39.532 231.449 1.00 0.00 H new ATOM 0 HG SER A 46 -14.922 -37.512 230.485 1.00 0.00 H new ATOM 153 N ILE A 47 -13.858 -39.191 227.511 1.00 0.00 N ATOM 154 CA ILE A 47 -13.771 -38.959 226.082 1.00 0.00 C ATOM 155 C ILE A 47 -12.462 -39.489 225.530 1.00 0.00 C ATOM 156 O ILE A 47 -12.470 -40.422 224.747 1.00 0.00 O ATOM 157 CB ILE A 47 -14.073 -37.517 225.650 1.00 0.00 C ATOM 158 CG1 ILE A 47 -14.946 -36.753 226.673 1.00 0.00 C ATOM 159 CG2 ILE A 47 -14.827 -37.568 224.304 1.00 0.00 C ATOM 160 CD1 ILE A 47 -15.150 -35.298 226.258 1.00 0.00 C ATOM 0 H ILE A 47 -13.070 -38.793 228.022 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.580 -39.532 225.629 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.124 -36.987 225.572 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -15.914 -37.245 226.766 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.474 -36.790 227.655 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -15.053 -36.554 223.975 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -14.205 -38.061 223.557 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.756 -38.125 224.428 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -15.768 -34.791 226.999 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -14.183 -34.800 226.190 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -15.645 -35.262 225.288 1.00 0.00 H new ATOM 172 N THR A 48 -11.283 -38.925 225.892 1.00 0.00 N ATOM 173 CA THR A 48 -9.968 -39.331 225.366 1.00 0.00 C ATOM 174 C THR A 48 -9.295 -40.372 226.267 1.00 0.00 C ATOM 175 O THR A 48 -8.391 -40.055 227.025 1.00 0.00 O ATOM 176 CB THR A 48 -9.042 -38.111 225.191 1.00 0.00 C ATOM 177 OG1 THR A 48 -9.714 -37.079 224.470 1.00 0.00 O ATOM 178 CG2 THR A 48 -7.743 -38.438 224.421 1.00 0.00 C ATOM 0 H THR A 48 -11.225 -38.164 226.569 1.00 0.00 H new ATOM 0 HA THR A 48 -10.141 -39.786 224.391 1.00 0.00 H new ATOM 0 HB THR A 48 -8.780 -37.794 226.200 1.00 0.00 H new ATOM 0 HG1 THR A 48 -9.116 -36.309 224.367 1.00 0.00 H new ATOM 0 HG21 THR A 48 -7.136 -37.537 224.332 1.00 0.00 H new ATOM 0 HG22 THR A 48 -7.183 -39.201 224.961 1.00 0.00 H new ATOM 0 HG23 THR A 48 -7.993 -38.807 223.426 1.00 0.00 H new ATOM 186 N ASN A 49 -9.740 -41.639 226.184 1.00 0.00 N ATOM 187 CA ASN A 49 -9.309 -42.816 226.955 1.00 0.00 C ATOM 188 C ASN A 49 -10.427 -43.800 226.692 1.00 0.00 C ATOM 189 O ASN A 49 -10.207 -44.820 226.046 1.00 0.00 O ATOM 190 CB ASN A 49 -9.040 -42.694 228.499 1.00 0.00 C ATOM 191 CG ASN A 49 -7.623 -42.192 228.812 1.00 0.00 C ATOM 192 OD1 ASN A 49 -6.644 -42.732 228.296 1.00 0.00 O ATOM 193 ND2 ASN A 49 -7.469 -41.201 229.726 1.00 0.00 N ATOM 0 H ASN A 49 -10.473 -41.885 225.519 1.00 0.00 H new ATOM 0 HA ASN A 49 -8.305 -43.081 226.623 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -9.769 -42.013 228.939 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.189 -43.666 228.968 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -6.534 -40.895 229.993 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.289 -40.762 230.146 1.00 0.00 H new ATOM 200 N ASP A 50 -11.703 -43.479 227.104 1.00 0.00 N ATOM 201 CA ASP A 50 -12.920 -44.227 226.754 1.00 0.00 C ATOM 202 C ASP A 50 -13.210 -44.260 225.225 1.00 0.00 C ATOM 203 O ASP A 50 -12.560 -43.592 224.424 1.00 0.00 O ATOM 204 CB ASP A 50 -14.128 -43.619 227.540 1.00 0.00 C ATOM 205 CG ASP A 50 -15.364 -44.528 227.620 1.00 0.00 C ATOM 206 OD1 ASP A 50 -15.231 -45.664 228.147 1.00 0.00 O ATOM 207 OD2 ASP A 50 -16.450 -44.090 227.157 1.00 0.00 O ATOM 0 H ASP A 50 -11.894 -42.673 227.700 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.764 -45.267 227.041 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.802 -43.381 228.553 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -14.415 -42.679 227.068 1.00 0.00 H new ATOM 212 N LYS A 51 -14.205 -45.062 224.753 1.00 0.00 N ATOM 213 CA LYS A 51 -14.532 -45.356 223.344 1.00 0.00 C ATOM 214 C LYS A 51 -14.763 -44.170 222.405 1.00 0.00 C ATOM 215 O LYS A 51 -14.480 -44.203 221.208 1.00 0.00 O ATOM 216 CB LYS A 51 -15.720 -46.356 223.242 1.00 0.00 C ATOM 217 CG LYS A 51 -17.075 -45.822 223.750 1.00 0.00 C ATOM 218 CD LYS A 51 -18.228 -46.834 223.641 1.00 0.00 C ATOM 219 CE LYS A 51 -18.643 -47.192 222.204 1.00 0.00 C ATOM 220 NZ LYS A 51 -19.109 -45.998 221.458 1.00 0.00 N ATOM 0 H LYS A 51 -14.834 -45.547 225.393 1.00 0.00 H new ATOM 0 HA LYS A 51 -13.607 -45.799 222.976 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -15.833 -46.655 222.200 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -15.467 -47.254 223.806 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.967 -45.521 224.792 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -17.336 -44.927 223.185 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -17.939 -47.749 224.159 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -19.095 -46.432 224.164 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -17.798 -47.641 221.682 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -19.436 -47.939 222.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.522 -46.295 220.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -19.828 -45.497 222.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -18.304 -45.364 221.281 1.00 0.00 H new ATOM 234 N HIS A 52 -15.210 -43.038 223.006 1.00 0.00 N ATOM 235 CA HIS A 52 -15.476 -41.728 222.455 1.00 0.00 C ATOM 236 C HIS A 52 -14.231 -41.009 221.931 1.00 0.00 C ATOM 237 O HIS A 52 -14.347 -39.992 221.258 1.00 0.00 O ATOM 238 CB HIS A 52 -16.259 -40.881 223.500 1.00 0.00 C ATOM 239 CG HIS A 52 -17.548 -40.311 222.956 1.00 0.00 C ATOM 240 ND1 HIS A 52 -17.599 -39.633 221.763 1.00 0.00 N ATOM 241 CD2 HIS A 52 -18.824 -40.290 223.439 1.00 0.00 C ATOM 242 CE1 HIS A 52 -18.886 -39.248 221.571 1.00 0.00 C ATOM 243 NE2 HIS A 52 -19.665 -39.626 222.561 1.00 0.00 N ATOM 0 H HIS A 52 -15.409 -43.047 224.006 1.00 0.00 H new ATOM 0 HA HIS A 52 -16.094 -41.863 221.567 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -16.481 -41.501 224.368 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.625 -40.064 223.845 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -19.135 -40.730 224.375 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -19.230 -38.697 220.708 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -20.667 -39.466 222.660 1.00 0.00 H new ATOM 251 N ASP A 53 -13.012 -41.590 222.186 1.00 0.00 N ATOM 252 CA ASP A 53 -11.672 -41.207 221.732 1.00 0.00 C ATOM 253 C ASP A 53 -11.536 -41.372 220.226 1.00 0.00 C ATOM 254 O ASP A 53 -10.913 -40.539 219.575 1.00 0.00 O ATOM 255 CB ASP A 53 -10.564 -42.037 222.470 1.00 0.00 C ATOM 256 CG ASP A 53 -9.122 -41.506 222.362 1.00 0.00 C ATOM 257 OD1 ASP A 53 -8.899 -40.432 221.745 1.00 0.00 O ATOM 258 OD2 ASP A 53 -8.222 -42.186 222.924 1.00 0.00 O ATOM 0 H ASP A 53 -12.963 -42.420 222.776 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.533 -40.154 221.978 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -10.828 -42.096 223.526 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.583 -43.055 222.080 1.00 0.00 H new ATOM 263 N GLU A 54 -12.197 -42.423 219.650 1.00 0.00 N ATOM 264 CA GLU A 54 -12.293 -42.692 218.216 1.00 0.00 C ATOM 265 C GLU A 54 -13.207 -41.711 217.493 1.00 0.00 C ATOM 266 O GLU A 54 -12.885 -41.263 216.401 1.00 0.00 O ATOM 267 CB GLU A 54 -12.793 -44.132 217.936 1.00 0.00 C ATOM 268 CG GLU A 54 -12.649 -44.631 216.479 1.00 0.00 C ATOM 269 CD GLU A 54 -11.190 -44.570 216.025 1.00 0.00 C ATOM 270 OE1 GLU A 54 -10.346 -45.272 216.643 1.00 0.00 O ATOM 271 OE2 GLU A 54 -10.902 -43.821 215.053 1.00 0.00 O ATOM 0 H GLU A 54 -12.689 -43.120 220.210 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.280 -42.572 217.831 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.251 -44.816 218.588 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.845 -44.191 218.216 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.016 -45.655 216.403 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.266 -44.021 215.819 1.00 0.00 H new ATOM 278 N TYR A 55 -14.355 -41.336 218.141 1.00 0.00 N ATOM 279 CA TYR A 55 -15.362 -40.372 217.691 1.00 0.00 C ATOM 280 C TYR A 55 -14.876 -38.924 217.826 1.00 0.00 C ATOM 281 O TYR A 55 -14.996 -38.153 216.873 1.00 0.00 O ATOM 282 CB TYR A 55 -16.737 -40.608 218.379 1.00 0.00 C ATOM 283 CG TYR A 55 -17.871 -39.867 217.693 1.00 0.00 C ATOM 284 CD1 TYR A 55 -18.470 -40.405 216.568 1.00 0.00 C ATOM 285 CD2 TYR A 55 -18.291 -38.621 218.130 1.00 0.00 C ATOM 286 CE1 TYR A 55 -19.461 -39.716 215.897 1.00 0.00 C ATOM 287 CE2 TYR A 55 -19.286 -37.930 217.464 1.00 0.00 C ATOM 288 CZ TYR A 55 -19.883 -38.483 216.347 1.00 0.00 C ATOM 289 OH TYR A 55 -20.910 -37.822 215.637 1.00 0.00 O ATOM 0 H TYR A 55 -14.598 -41.736 219.047 1.00 0.00 H new ATOM 0 HA TYR A 55 -15.515 -40.543 216.625 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -16.957 -41.676 218.385 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -16.677 -40.289 219.420 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -18.159 -41.375 216.210 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -17.834 -38.183 219.005 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -19.909 -40.146 215.013 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -19.597 -36.958 217.817 1.00 0.00 H new ATOM 0 HH TYR A 55 -21.106 -36.964 216.068 1.00 0.00 H new ATOM 299 N LEU A 56 -14.234 -38.527 218.988 1.00 0.00 N ATOM 300 CA LEU A 56 -13.561 -37.219 219.190 1.00 0.00 C ATOM 301 C LEU A 56 -12.421 -37.063 218.201 1.00 0.00 C ATOM 302 O LEU A 56 -12.478 -36.134 217.411 1.00 0.00 O ATOM 303 CB LEU A 56 -13.248 -36.953 220.716 1.00 0.00 C ATOM 304 CG LEU A 56 -12.056 -36.123 221.286 1.00 0.00 C ATOM 305 CD1 LEU A 56 -12.233 -35.960 222.804 1.00 0.00 C ATOM 306 CD2 LEU A 56 -10.681 -36.745 221.045 1.00 0.00 C ATOM 0 H LEU A 56 -14.180 -39.129 219.810 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.232 -36.394 218.950 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -14.147 -36.490 221.122 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -13.163 -37.939 221.173 1.00 0.00 H new ATOM 0 HG LEU A 56 -12.080 -35.171 220.755 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -11.402 -35.381 223.207 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -13.170 -35.441 223.007 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.253 -36.943 223.276 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.911 -36.103 221.473 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.638 -37.727 221.516 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.512 -36.849 219.973 1.00 0.00 H new ATOM 318 N THR A 57 -11.469 -38.026 218.041 1.00 0.00 N ATOM 319 CA THR A 57 -10.548 -38.039 216.915 1.00 0.00 C ATOM 320 C THR A 57 -11.138 -38.095 215.485 1.00 0.00 C ATOM 321 O THR A 57 -10.714 -37.203 214.778 1.00 0.00 O ATOM 322 CB THR A 57 -9.232 -38.771 217.179 1.00 0.00 C ATOM 323 OG1 THR A 57 -9.393 -40.145 217.552 1.00 0.00 O ATOM 324 CG2 THR A 57 -8.545 -37.992 218.330 1.00 0.00 C ATOM 0 H THR A 57 -11.336 -38.799 218.693 1.00 0.00 H new ATOM 0 HA THR A 57 -10.232 -36.997 216.868 1.00 0.00 H new ATOM 0 HB THR A 57 -8.646 -38.796 216.261 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.655 -40.199 218.495 1.00 0.00 H new ATOM 0 HG21 THR A 57 -7.593 -38.464 218.571 1.00 0.00 H new ATOM 0 HG22 THR A 57 -8.371 -36.962 218.019 1.00 0.00 H new ATOM 0 HG23 THR A 57 -9.188 -38.001 219.210 1.00 0.00 H new ATOM 332 N GLU A 58 -12.113 -38.948 214.992 1.00 0.00 N ATOM 333 CA GLU A 58 -12.665 -38.854 213.597 1.00 0.00 C ATOM 334 C GLU A 58 -13.396 -37.554 213.106 1.00 0.00 C ATOM 335 O GLU A 58 -13.276 -37.185 211.924 1.00 0.00 O ATOM 336 CB GLU A 58 -13.319 -40.145 213.029 1.00 0.00 C ATOM 337 CG GLU A 58 -14.602 -40.629 213.718 1.00 0.00 C ATOM 338 CD GLU A 58 -15.822 -39.770 213.391 1.00 0.00 C ATOM 339 OE1 GLU A 58 -16.201 -39.716 212.190 1.00 0.00 O ATOM 340 OE2 GLU A 58 -16.394 -39.160 214.333 1.00 0.00 O ATOM 0 H GLU A 58 -12.524 -39.701 215.544 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.689 -38.732 213.127 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.541 -39.978 211.975 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -12.584 -40.948 213.077 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.800 -41.659 213.420 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -14.448 -40.633 214.797 1.00 0.00 H new ATOM 347 N MET A 59 -14.048 -36.740 214.021 1.00 0.00 N ATOM 348 CA MET A 59 -14.598 -35.371 213.793 1.00 0.00 C ATOM 349 C MET A 59 -13.536 -34.436 213.245 1.00 0.00 C ATOM 350 O MET A 59 -13.710 -33.617 212.340 1.00 0.00 O ATOM 351 CB MET A 59 -15.023 -34.734 215.151 1.00 0.00 C ATOM 352 CG MET A 59 -16.429 -35.179 215.560 1.00 0.00 C ATOM 353 SD MET A 59 -17.286 -34.212 216.858 1.00 0.00 S ATOM 354 CE MET A 59 -16.221 -32.759 217.160 1.00 0.00 C ATOM 0 H MET A 59 -14.204 -37.051 214.980 1.00 0.00 H new ATOM 0 HA MET A 59 -15.431 -35.484 213.099 1.00 0.00 H new ATOM 0 HB2 MET A 59 -14.310 -35.016 215.926 1.00 0.00 H new ATOM 0 HB3 MET A 59 -14.993 -33.647 215.070 1.00 0.00 H new ATOM 0 HG2 MET A 59 -17.056 -35.172 214.668 1.00 0.00 H new ATOM 0 HG3 MET A 59 -16.368 -36.213 215.898 1.00 0.00 H new ATOM 0 HE1 MET A 59 -16.705 -32.095 217.876 1.00 0.00 H new ATOM 0 HE2 MET A 59 -15.262 -33.088 217.561 1.00 0.00 H new ATOM 0 HE3 MET A 59 -16.059 -32.226 216.223 1.00 0.00 H new ATOM 364 N VAL A 60 -12.316 -34.646 213.787 1.00 0.00 N ATOM 365 CA VAL A 60 -11.107 -33.983 213.374 1.00 0.00 C ATOM 366 C VAL A 60 -10.560 -34.398 212.011 1.00 0.00 C ATOM 367 O VAL A 60 -10.451 -33.432 211.291 1.00 0.00 O ATOM 368 CB VAL A 60 -10.133 -33.707 214.478 1.00 0.00 C ATOM 369 CG1 VAL A 60 -9.277 -32.496 214.080 1.00 0.00 C ATOM 370 CG2 VAL A 60 -10.963 -33.368 215.717 1.00 0.00 C ATOM 0 H VAL A 60 -12.165 -35.308 214.548 1.00 0.00 H new ATOM 0 HA VAL A 60 -11.420 -32.967 213.132 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.479 -34.557 214.670 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -8.561 -32.280 214.873 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -8.741 -32.717 213.157 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -9.921 -31.630 213.927 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -10.298 -33.158 216.554 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.579 -32.492 215.514 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.605 -34.213 215.967 1.00 0.00 H new ATOM 380 N PRO A 61 -10.191 -35.580 211.421 1.00 0.00 N ATOM 381 CA PRO A 61 -9.921 -35.781 209.987 1.00 0.00 C ATOM 382 C PRO A 61 -11.005 -35.275 209.033 1.00 0.00 C ATOM 383 O PRO A 61 -10.642 -34.909 207.923 1.00 0.00 O ATOM 384 CB PRO A 61 -9.635 -37.275 209.784 1.00 0.00 C ATOM 385 CG PRO A 61 -9.353 -37.825 211.176 1.00 0.00 C ATOM 386 CD PRO A 61 -9.917 -36.783 212.142 1.00 0.00 C ATOM 0 HA PRO A 61 -9.062 -35.164 209.722 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -10.486 -37.780 209.327 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -8.782 -37.425 209.122 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -9.830 -38.794 211.320 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -8.284 -37.969 211.333 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -10.828 -37.157 212.610 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -9.204 -36.588 212.943 1.00 0.00 H new ATOM 394 N LEU A 62 -12.290 -35.051 209.484 1.00 0.00 N ATOM 395 CA LEU A 62 -13.177 -34.119 208.736 1.00 0.00 C ATOM 396 C LEU A 62 -12.595 -32.664 208.625 1.00 0.00 C ATOM 397 O LEU A 62 -12.316 -32.196 207.518 1.00 0.00 O ATOM 398 CB LEU A 62 -14.636 -34.124 209.269 1.00 0.00 C ATOM 399 CG LEU A 62 -15.517 -35.178 208.565 1.00 0.00 C ATOM 400 CD1 LEU A 62 -15.096 -36.624 208.872 1.00 0.00 C ATOM 401 CD2 LEU A 62 -16.995 -34.982 208.938 1.00 0.00 C ATOM 0 H LEU A 62 -12.704 -35.480 210.312 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.213 -34.508 207.719 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.627 -34.320 210.341 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -15.074 -33.136 209.129 1.00 0.00 H new ATOM 0 HG LEU A 62 -15.378 -35.023 207.495 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -15.756 -37.314 208.346 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -14.069 -36.782 208.543 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -15.164 -36.803 209.945 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -17.601 -35.734 208.432 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -17.115 -35.085 210.017 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -17.319 -33.988 208.630 1.00 0.00 H new ATOM 413 N LEU A 63 -12.289 -31.970 209.764 1.00 0.00 N ATOM 414 CA LEU A 63 -11.561 -30.674 209.718 1.00 0.00 C ATOM 415 C LEU A 63 -10.016 -30.618 209.439 1.00 0.00 C ATOM 416 O LEU A 63 -9.589 -29.824 208.614 1.00 0.00 O ATOM 417 CB LEU A 63 -11.955 -29.716 210.852 1.00 0.00 C ATOM 418 CG LEU A 63 -11.510 -30.177 212.241 1.00 0.00 C ATOM 419 CD1 LEU A 63 -10.850 -29.018 212.945 1.00 0.00 C ATOM 420 CD2 LEU A 63 -12.607 -30.680 213.169 1.00 0.00 C ATOM 0 H LEU A 63 -12.532 -32.283 210.704 1.00 0.00 H new ATOM 0 HA LEU A 63 -11.946 -30.330 208.758 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.524 -28.735 210.651 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -13.038 -29.595 210.851 1.00 0.00 H new ATOM 0 HG LEU A 63 -10.852 -31.025 212.048 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -10.527 -29.331 213.938 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -9.985 -28.687 212.370 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -11.560 -28.196 213.037 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.169 -30.978 214.122 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.335 -29.886 213.336 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.104 -31.537 212.714 1.00 0.00 H new ATOM 432 N VAL A 64 -9.082 -31.431 210.043 1.00 0.00 N ATOM 433 CA VAL A 64 -7.631 -31.486 209.733 1.00 0.00 C ATOM 434 C VAL A 64 -7.334 -32.000 208.352 1.00 0.00 C ATOM 435 O VAL A 64 -6.344 -31.583 207.756 1.00 0.00 O ATOM 436 CB VAL A 64 -6.636 -32.195 210.681 1.00 0.00 C ATOM 437 CG1 VAL A 64 -6.538 -31.405 211.979 1.00 0.00 C ATOM 438 CG2 VAL A 64 -6.948 -33.676 210.972 1.00 0.00 C ATOM 0 H VAL A 64 -9.342 -32.083 210.783 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.441 -30.421 209.868 1.00 0.00 H new ATOM 0 HB VAL A 64 -5.680 -32.215 210.157 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -5.838 -31.898 212.653 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -6.186 -30.396 211.765 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -7.520 -31.354 212.449 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.193 -34.081 211.646 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.930 -33.756 211.438 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.942 -34.239 210.039 1.00 0.00 H new ATOM 448 N GLU A 65 -8.185 -32.895 207.749 1.00 0.00 N ATOM 449 CA GLU A 65 -7.968 -33.320 206.370 1.00 0.00 C ATOM 450 C GLU A 65 -8.446 -32.203 205.394 1.00 0.00 C ATOM 451 O GLU A 65 -7.720 -31.835 204.469 1.00 0.00 O ATOM 452 CB GLU A 65 -8.260 -34.808 206.043 1.00 0.00 C ATOM 453 CG GLU A 65 -7.513 -35.747 207.016 1.00 0.00 C ATOM 454 CD GLU A 65 -7.730 -37.221 206.669 1.00 0.00 C ATOM 455 OE1 GLU A 65 -8.480 -37.524 205.704 1.00 0.00 O ATOM 456 OE2 GLU A 65 -7.133 -38.069 207.385 1.00 0.00 O ATOM 0 H GLU A 65 -8.998 -33.312 208.202 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.896 -33.401 206.190 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -9.332 -34.994 206.105 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -7.957 -35.025 205.019 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -6.447 -35.522 206.991 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -7.854 -35.560 208.034 1.00 0.00 H new ATOM 463 N PHE A 66 -9.615 -31.518 205.689 1.00 0.00 N ATOM 464 CA PHE A 66 -10.082 -30.310 204.964 1.00 0.00 C ATOM 465 C PHE A 66 -9.111 -29.090 204.967 1.00 0.00 C ATOM 466 O PHE A 66 -8.734 -28.568 203.921 1.00 0.00 O ATOM 467 CB PHE A 66 -11.479 -29.920 205.615 1.00 0.00 C ATOM 468 CG PHE A 66 -11.929 -28.472 205.776 1.00 0.00 C ATOM 469 CD1 PHE A 66 -11.565 -27.766 206.915 1.00 0.00 C ATOM 470 CD2 PHE A 66 -12.677 -27.825 204.814 1.00 0.00 C ATOM 471 CE1 PHE A 66 -11.865 -26.433 207.069 1.00 0.00 C ATOM 472 CE2 PHE A 66 -13.011 -26.494 204.977 1.00 0.00 C ATOM 473 CZ PHE A 66 -12.602 -25.789 206.095 1.00 0.00 C ATOM 0 H PHE A 66 -10.245 -31.804 206.439 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.151 -30.562 203.906 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -12.248 -30.423 205.029 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -11.495 -30.365 206.610 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -11.031 -28.278 207.702 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -13.002 -28.359 203.933 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -11.528 -25.895 207.943 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -13.600 -25.997 204.221 1.00 0.00 H new ATOM 0 HZ PHE A 66 -12.857 -24.745 206.205 1.00 0.00 H new ATOM 483 N ALA A 67 -8.707 -28.646 206.182 1.00 0.00 N ATOM 484 CA ALA A 67 -7.807 -27.582 206.587 1.00 0.00 C ATOM 485 C ALA A 67 -6.326 -27.801 206.346 1.00 0.00 C ATOM 486 O ALA A 67 -5.625 -26.874 205.945 1.00 0.00 O ATOM 487 CB ALA A 67 -8.136 -27.108 208.013 1.00 0.00 C ATOM 0 H ALA A 67 -9.073 -29.111 207.013 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.011 -26.770 205.889 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -7.450 -26.310 208.298 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.160 -26.736 208.045 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.031 -27.942 208.707 1.00 0.00 H new ATOM 493 N LYS A 68 -5.776 -29.032 206.609 1.00 0.00 N ATOM 494 CA LYS A 68 -4.370 -29.339 206.324 1.00 0.00 C ATOM 495 C LYS A 68 -4.042 -29.571 204.853 1.00 0.00 C ATOM 496 O LYS A 68 -2.896 -29.406 204.441 1.00 0.00 O ATOM 497 CB LYS A 68 -3.645 -30.230 207.372 1.00 0.00 C ATOM 498 CG LYS A 68 -2.169 -29.834 207.647 1.00 0.00 C ATOM 499 CD LYS A 68 -1.053 -30.710 207.074 1.00 0.00 C ATOM 500 CE LYS A 68 -0.675 -31.903 207.954 1.00 0.00 C ATOM 501 NZ LYS A 68 -1.792 -32.838 208.199 1.00 0.00 N ATOM 0 H LYS A 68 -6.298 -29.809 207.015 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.861 -28.391 206.501 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.199 -30.189 208.310 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -3.672 -31.265 207.031 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -2.022 -28.823 207.268 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.034 -29.792 208.728 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -1.362 -31.078 206.096 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.168 -30.094 206.917 1.00 0.00 H new ATOM 0 HE2 LYS A 68 0.144 -32.446 207.483 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -0.305 -31.535 208.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.435 -33.686 208.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -2.509 -32.375 208.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -2.220 -33.113 207.292 1.00 0.00 H new ATOM 515 N ASP A 69 -5.037 -29.950 203.972 1.00 0.00 N ATOM 516 CA ASP A 69 -4.823 -30.232 202.528 1.00 0.00 C ATOM 517 C ASP A 69 -4.387 -29.009 201.705 1.00 0.00 C ATOM 518 O ASP A 69 -3.756 -29.115 200.660 1.00 0.00 O ATOM 519 CB ASP A 69 -6.071 -30.922 201.882 1.00 0.00 C ATOM 520 CG ASP A 69 -5.816 -31.649 200.549 1.00 0.00 C ATOM 521 OD1 ASP A 69 -5.802 -30.974 199.486 1.00 0.00 O ATOM 522 OD2 ASP A 69 -5.655 -32.899 200.587 1.00 0.00 O ATOM 0 H ASP A 69 -6.009 -30.064 204.261 1.00 0.00 H new ATOM 0 HA ASP A 69 -3.984 -30.927 202.498 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.476 -31.640 202.595 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.839 -30.165 201.721 1.00 0.00 H new ATOM 527 N GLU A 70 -4.752 -27.838 202.257 1.00 0.00 N ATOM 528 CA GLU A 70 -4.525 -26.453 201.919 1.00 0.00 C ATOM 529 C GLU A 70 -3.125 -25.917 202.228 1.00 0.00 C ATOM 530 O GLU A 70 -2.746 -24.874 201.703 1.00 0.00 O ATOM 531 CB GLU A 70 -5.629 -25.664 202.696 1.00 0.00 C ATOM 532 CG GLU A 70 -5.528 -24.130 202.863 1.00 0.00 C ATOM 533 CD GLU A 70 -5.601 -23.413 201.516 1.00 0.00 C ATOM 534 OE1 GLU A 70 -6.596 -23.641 200.776 1.00 0.00 O ATOM 535 OE2 GLU A 70 -4.672 -22.618 201.213 1.00 0.00 O ATOM 0 H GLU A 70 -5.316 -27.874 203.106 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.585 -26.332 200.837 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.579 -25.872 202.204 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.687 -26.093 203.696 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.335 -23.779 203.507 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.591 -23.878 203.360 1.00 0.00 H new ATOM 542 N CYS A 71 -2.318 -26.556 203.134 1.00 0.00 N ATOM 543 CA CYS A 71 -1.098 -25.937 203.683 1.00 0.00 C ATOM 544 C CYS A 71 0.083 -25.628 202.759 1.00 0.00 C ATOM 545 O CYS A 71 0.840 -24.714 203.057 1.00 0.00 O ATOM 546 CB CYS A 71 -0.587 -26.646 204.982 1.00 0.00 C ATOM 547 SG CYS A 71 0.204 -28.264 204.795 1.00 0.00 S ATOM 0 H CYS A 71 -2.502 -27.494 203.488 1.00 0.00 H new ATOM 0 HA CYS A 71 -1.497 -24.946 203.899 1.00 0.00 H new ATOM 0 HB2 CYS A 71 0.123 -25.979 205.472 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -1.435 -26.762 205.658 1.00 0.00 H new ATOM 0 HG CYS A 71 -0.707 -29.176 204.630 1.00 0.00 H new ATOM 553 N HIS A 72 0.234 -26.406 201.659 1.00 0.00 N ATOM 554 CA HIS A 72 1.260 -26.347 200.618 1.00 0.00 C ATOM 555 C HIS A 72 1.342 -27.756 200.063 1.00 0.00 C ATOM 556 O HIS A 72 1.639 -27.972 198.889 1.00 0.00 O ATOM 557 CB HIS A 72 2.699 -25.887 201.046 1.00 0.00 C ATOM 558 CG HIS A 72 3.718 -25.601 199.971 1.00 0.00 C ATOM 559 ND1 HIS A 72 3.821 -26.261 198.764 1.00 0.00 N ATOM 560 CD2 HIS A 72 4.768 -24.741 200.006 1.00 0.00 C ATOM 561 CE1 HIS A 72 4.909 -25.772 198.132 1.00 0.00 C ATOM 562 NE2 HIS A 72 5.512 -24.848 198.849 1.00 0.00 N ATOM 0 H HIS A 72 -0.429 -27.158 201.472 1.00 0.00 H new ATOM 0 HA HIS A 72 0.953 -25.575 199.912 1.00 0.00 H new ATOM 0 HB2 HIS A 72 2.592 -24.985 201.648 1.00 0.00 H new ATOM 0 HB3 HIS A 72 3.112 -26.658 201.697 1.00 0.00 H new ATOM 0 HD1 HIS A 72 3.192 -26.984 198.414 1.00 0.00 H new ATOM 0 HD2 HIS A 72 4.989 -24.069 200.822 1.00 0.00 H new ATOM 0 HE1 HIS A 72 5.243 -26.099 197.158 1.00 0.00 H new ATOM 570 N ASN A 73 1.081 -28.767 200.932 1.00 0.00 N ATOM 571 CA ASN A 73 1.099 -30.177 200.591 1.00 0.00 C ATOM 572 C ASN A 73 -0.265 -30.736 200.933 1.00 0.00 C ATOM 573 O ASN A 73 -0.854 -30.239 201.891 1.00 0.00 O ATOM 574 CB ASN A 73 2.225 -30.971 201.344 1.00 0.00 C ATOM 575 CG ASN A 73 2.346 -30.801 202.873 1.00 0.00 C ATOM 576 OD1 ASN A 73 3.441 -30.492 203.341 1.00 0.00 O ATOM 577 ND2 ASN A 73 1.253 -30.993 203.660 1.00 0.00 N ATOM 0 H ASN A 73 0.848 -28.598 201.911 1.00 0.00 H new ATOM 0 HA ASN A 73 1.321 -30.286 199.529 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.078 -32.031 201.139 1.00 0.00 H new ATOM 0 HB3 ASN A 73 3.181 -30.691 200.902 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.327 -30.881 204.671 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.360 -31.249 203.239 1.00 0.00 H new ATOM 584 N PRO A 74 -0.802 -31.778 200.297 1.00 0.00 N ATOM 585 CA PRO A 74 -2.095 -32.349 200.639 1.00 0.00 C ATOM 586 C PRO A 74 -2.025 -33.320 201.830 1.00 0.00 C ATOM 587 O PRO A 74 -3.043 -33.945 202.084 1.00 0.00 O ATOM 588 CB PRO A 74 -2.463 -33.076 199.335 1.00 0.00 C ATOM 589 CG PRO A 74 -1.126 -33.601 198.804 1.00 0.00 C ATOM 590 CD PRO A 74 -0.180 -32.455 199.160 1.00 0.00 C ATOM 0 HA PRO A 74 -2.823 -31.605 200.962 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -3.165 -33.889 199.518 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -2.936 -32.400 198.623 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -0.834 -34.536 199.282 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -1.157 -33.788 197.731 1.00 0.00 H new ATOM 0 HD2 PRO A 74 0.810 -32.829 199.419 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -0.053 -31.774 198.318 1.00 0.00 H new ATOM 598 N PHE A 75 -0.845 -33.497 202.517 1.00 0.00 N ATOM 599 CA PHE A 75 -0.458 -34.355 203.645 1.00 0.00 C ATOM 600 C PHE A 75 -0.472 -35.852 203.349 1.00 0.00 C ATOM 601 O PHE A 75 -0.268 -36.682 204.233 1.00 0.00 O ATOM 602 CB PHE A 75 -1.061 -33.939 205.033 1.00 0.00 C ATOM 603 CG PHE A 75 -2.563 -33.986 205.053 1.00 0.00 C ATOM 604 CD1 PHE A 75 -3.198 -35.188 204.922 1.00 0.00 C ATOM 605 CD2 PHE A 75 -3.337 -32.863 205.068 1.00 0.00 C ATOM 606 CE1 PHE A 75 -4.513 -35.333 204.566 1.00 0.00 C ATOM 607 CE2 PHE A 75 -4.683 -32.991 204.798 1.00 0.00 C ATOM 608 CZ PHE A 75 -5.249 -34.189 204.439 1.00 0.00 C ATOM 0 H PHE A 75 -0.037 -32.946 202.229 1.00 0.00 H new ATOM 0 HA PHE A 75 0.604 -34.142 203.770 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -0.671 -34.601 205.806 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -0.730 -32.930 205.280 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -2.625 -36.084 205.112 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -2.906 -31.897 205.286 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -4.948 -36.307 204.394 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.314 -32.118 204.872 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.260 -34.227 204.062 1.00 0.00 H new ATOM 618 N ILE A 76 -0.746 -36.194 202.069 1.00 0.00 N ATOM 619 CA ILE A 76 -0.877 -37.515 201.467 1.00 0.00 C ATOM 620 C ILE A 76 0.514 -38.059 201.164 1.00 0.00 C ATOM 621 O ILE A 76 1.448 -37.291 200.934 1.00 0.00 O ATOM 622 CB ILE A 76 -1.809 -37.446 200.240 1.00 0.00 C ATOM 623 CG1 ILE A 76 -3.235 -37.060 200.715 1.00 0.00 C ATOM 624 CG2 ILE A 76 -1.864 -38.767 199.432 1.00 0.00 C ATOM 625 CD1 ILE A 76 -4.192 -36.673 199.583 1.00 0.00 C ATOM 0 H ILE A 76 -0.894 -35.466 201.370 1.00 0.00 H new ATOM 0 HA ILE A 76 -1.348 -38.218 202.154 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.402 -36.692 199.566 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.662 -37.899 201.265 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -3.160 -36.226 201.413 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -2.538 -38.647 198.584 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -0.866 -39.014 199.070 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -2.227 -39.571 200.073 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.166 -36.418 200.001 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -3.791 -35.814 199.046 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.301 -37.512 198.896 1.00 0.00 H new ATOM 637 N ASP A 77 0.663 -39.410 201.205 1.00 0.00 N ATOM 638 CA ASP A 77 1.929 -40.130 201.048 1.00 0.00 C ATOM 639 C ASP A 77 1.905 -40.974 199.777 1.00 0.00 C ATOM 640 O ASP A 77 0.858 -41.137 199.158 1.00 0.00 O ATOM 641 CB ASP A 77 2.172 -41.011 202.320 1.00 0.00 C ATOM 642 CG ASP A 77 3.614 -41.524 202.465 1.00 0.00 C ATOM 643 OD1 ASP A 77 4.539 -40.675 202.541 1.00 0.00 O ATOM 644 OD2 ASP A 77 3.797 -42.771 202.499 1.00 0.00 O ATOM 0 H ASP A 77 -0.128 -40.036 201.354 1.00 0.00 H new ATOM 0 HA ASP A 77 2.752 -39.422 200.950 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.914 -40.430 203.205 1.00 0.00 H new ATOM 0 HB3 ASP A 77 1.496 -41.865 202.291 1.00 0.00 H new ATOM 649 N LYS A 78 3.070 -41.572 199.378 1.00 0.00 N ATOM 650 CA LYS A 78 3.350 -42.410 198.203 1.00 0.00 C ATOM 651 C LYS A 78 2.449 -43.625 197.899 1.00 0.00 C ATOM 652 O LYS A 78 2.471 -44.154 196.792 1.00 0.00 O ATOM 653 CB LYS A 78 4.826 -42.904 198.272 1.00 0.00 C ATOM 654 CG LYS A 78 5.888 -41.785 198.288 1.00 0.00 C ATOM 655 CD LYS A 78 6.079 -41.098 196.923 1.00 0.00 C ATOM 656 CE LYS A 78 7.081 -39.934 196.956 1.00 0.00 C ATOM 657 NZ LYS A 78 8.442 -40.395 197.320 1.00 0.00 N ATOM 0 H LYS A 78 3.913 -41.457 199.941 1.00 0.00 H new ATOM 0 HA LYS A 78 3.130 -41.730 197.380 1.00 0.00 H new ATOM 0 HB2 LYS A 78 4.948 -43.513 199.168 1.00 0.00 H new ATOM 0 HB3 LYS A 78 5.017 -43.553 197.417 1.00 0.00 H new ATOM 0 HG2 LYS A 78 5.603 -41.035 199.026 1.00 0.00 H new ATOM 0 HG3 LYS A 78 6.841 -42.204 198.611 1.00 0.00 H new ATOM 0 HD2 LYS A 78 6.418 -41.838 196.197 1.00 0.00 H new ATOM 0 HD3 LYS A 78 5.115 -40.727 196.574 1.00 0.00 H new ATOM 0 HE2 LYS A 78 7.109 -39.450 195.980 1.00 0.00 H new ATOM 0 HE3 LYS A 78 6.746 -39.185 197.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 9.105 -39.596 197.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 8.433 -40.773 198.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 8.744 -41.140 196.660 1.00 0.00 H new ATOM 671 N ASP A 79 1.629 -44.085 198.877 1.00 0.00 N ATOM 672 CA ASP A 79 0.672 -45.189 198.764 1.00 0.00 C ATOM 673 C ASP A 79 -0.730 -44.644 198.532 1.00 0.00 C ATOM 674 O ASP A 79 -1.676 -45.382 198.270 1.00 0.00 O ATOM 675 CB ASP A 79 0.643 -46.019 200.079 1.00 0.00 C ATOM 676 CG ASP A 79 1.985 -46.729 200.266 1.00 0.00 C ATOM 677 OD1 ASP A 79 2.322 -47.593 199.413 1.00 0.00 O ATOM 678 OD2 ASP A 79 2.690 -46.415 201.263 1.00 0.00 O ATOM 0 H ASP A 79 1.625 -43.668 199.808 1.00 0.00 H new ATOM 0 HA ASP A 79 0.983 -45.816 197.928 1.00 0.00 H new ATOM 0 HB2 ASP A 79 0.444 -45.366 200.929 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.165 -46.750 200.042 1.00 0.00 H new ATOM 683 N GLY A 80 -0.861 -43.298 198.696 1.00 0.00 N ATOM 684 CA GLY A 80 -2.057 -42.470 198.662 1.00 0.00 C ATOM 685 C GLY A 80 -2.849 -42.480 199.936 1.00 0.00 C ATOM 686 O GLY A 80 -4.070 -42.365 199.940 1.00 0.00 O ATOM 0 H GLY A 80 -0.035 -42.727 198.872 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.768 -41.444 198.435 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.697 -42.809 197.847 1.00 0.00 H new ATOM 690 N ASN A 81 -2.124 -42.602 201.072 1.00 0.00 N ATOM 691 CA ASN A 81 -2.637 -42.599 202.428 1.00 0.00 C ATOM 692 C ASN A 81 -2.501 -41.195 202.995 1.00 0.00 C ATOM 693 O ASN A 81 -1.522 -40.499 202.732 1.00 0.00 O ATOM 694 CB ASN A 81 -1.887 -43.625 203.327 1.00 0.00 C ATOM 695 CG ASN A 81 -2.483 -45.017 203.116 1.00 0.00 C ATOM 696 OD1 ASN A 81 -1.937 -45.855 202.398 1.00 0.00 O ATOM 697 ND2 ASN A 81 -3.641 -45.279 203.775 1.00 0.00 N ATOM 0 H ASN A 81 -1.110 -42.710 201.046 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.686 -42.896 202.411 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -0.825 -43.631 203.082 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -1.971 -43.337 204.375 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -4.085 -46.193 203.683 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -4.067 -44.562 204.362 1.00 0.00 H new ATOM 704 N GLU A 82 -3.530 -40.803 203.784 1.00 0.00 N ATOM 705 CA GLU A 82 -3.806 -39.557 204.496 1.00 0.00 C ATOM 706 C GLU A 82 -3.010 -39.403 205.796 1.00 0.00 C ATOM 707 O GLU A 82 -2.591 -40.400 206.382 1.00 0.00 O ATOM 708 CB GLU A 82 -5.343 -39.420 204.719 1.00 0.00 C ATOM 709 CG GLU A 82 -6.124 -40.714 205.067 1.00 0.00 C ATOM 710 CD GLU A 82 -5.673 -41.361 206.379 1.00 0.00 C ATOM 711 OE1 GLU A 82 -5.827 -40.714 207.448 1.00 0.00 O ATOM 712 OE2 GLU A 82 -5.172 -42.516 206.325 1.00 0.00 O ATOM 0 H GLU A 82 -4.291 -41.462 203.951 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.462 -38.733 203.871 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.506 -38.700 205.521 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.779 -38.994 203.816 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.187 -40.482 205.131 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.003 -41.432 204.256 1.00 0.00 H new ATOM 719 N SER A 83 -2.727 -38.161 206.285 1.00 0.00 N ATOM 720 CA SER A 83 -1.851 -38.013 207.467 1.00 0.00 C ATOM 721 C SER A 83 -2.140 -36.816 208.388 1.00 0.00 C ATOM 722 O SER A 83 -2.773 -35.835 207.991 1.00 0.00 O ATOM 723 CB SER A 83 -0.334 -38.027 207.099 1.00 0.00 C ATOM 724 OG SER A 83 0.486 -38.386 208.216 1.00 0.00 O ATOM 0 H SER A 83 -3.079 -37.287 205.894 1.00 0.00 H new ATOM 0 HA SER A 83 -2.105 -38.901 208.046 1.00 0.00 H new ATOM 0 HB2 SER A 83 -0.165 -38.731 206.284 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.040 -37.042 206.735 1.00 0.00 H new ATOM 0 HG SER A 83 1.428 -38.385 207.944 1.00 0.00 H new ATOM 730 N ILE A 84 -1.661 -36.947 209.674 1.00 0.00 N ATOM 731 CA ILE A 84 -1.788 -36.070 210.827 1.00 0.00 C ATOM 732 C ILE A 84 -0.438 -36.093 211.593 1.00 0.00 C ATOM 733 O ILE A 84 -0.093 -37.166 212.091 1.00 0.00 O ATOM 734 CB ILE A 84 -2.923 -36.596 211.744 1.00 0.00 C ATOM 735 CG1 ILE A 84 -4.311 -36.402 211.083 1.00 0.00 C ATOM 736 CG2 ILE A 84 -2.967 -35.988 213.171 1.00 0.00 C ATOM 737 CD1 ILE A 84 -4.990 -37.716 210.683 1.00 0.00 C ATOM 0 H ILE A 84 -1.119 -37.775 209.922 1.00 0.00 H new ATOM 0 HA ILE A 84 -2.027 -35.053 210.517 1.00 0.00 H new ATOM 0 HB ILE A 84 -2.686 -37.653 211.865 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.960 -35.863 211.773 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -4.198 -35.777 210.197 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.797 -36.424 213.727 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.031 -36.203 213.687 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.104 -34.909 213.103 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.957 -37.502 210.227 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.361 -38.248 209.969 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -5.136 -38.335 211.569 1.00 0.00 H new ATOM 749 N PRO A 85 0.405 -35.027 211.697 1.00 0.00 N ATOM 750 CA PRO A 85 1.594 -34.961 212.573 1.00 0.00 C ATOM 751 C PRO A 85 1.246 -34.661 214.053 1.00 0.00 C ATOM 752 O PRO A 85 0.097 -34.372 214.378 1.00 0.00 O ATOM 753 CB PRO A 85 2.357 -33.756 211.987 1.00 0.00 C ATOM 754 CG PRO A 85 1.235 -32.825 211.523 1.00 0.00 C ATOM 755 CD PRO A 85 0.267 -33.818 210.892 1.00 0.00 C ATOM 0 HA PRO A 85 2.137 -35.906 212.591 1.00 0.00 H new ATOM 0 HB2 PRO A 85 2.993 -33.280 212.734 1.00 0.00 H new ATOM 0 HB3 PRO A 85 3.003 -34.052 211.160 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.783 -32.280 212.352 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.587 -32.082 210.807 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -0.756 -33.442 210.913 1.00 0.00 H new ATOM 0 HD3 PRO A 85 0.516 -34.006 209.848 1.00 0.00 H new ATOM 763 N SER A 86 2.252 -34.678 214.972 1.00 0.00 N ATOM 764 CA SER A 86 2.205 -34.478 216.433 1.00 0.00 C ATOM 765 C SER A 86 1.594 -33.185 217.002 1.00 0.00 C ATOM 766 O SER A 86 0.857 -33.194 217.991 1.00 0.00 O ATOM 767 CB SER A 86 3.621 -34.704 217.025 1.00 0.00 C ATOM 768 OG SER A 86 4.219 -35.815 216.354 1.00 0.00 O ATOM 0 H SER A 86 3.210 -34.850 214.667 1.00 0.00 H new ATOM 0 HA SER A 86 1.475 -35.223 216.751 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.232 -33.810 216.898 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.558 -34.897 218.096 1.00 0.00 H new ATOM 0 HG SER A 86 5.117 -35.971 216.715 1.00 0.00 H new ATOM 774 N GLY A 87 1.815 -32.021 216.327 1.00 0.00 N ATOM 775 CA GLY A 87 1.159 -30.722 216.669 1.00 0.00 C ATOM 776 C GLY A 87 -0.303 -30.666 216.260 1.00 0.00 C ATOM 777 O GLY A 87 -1.199 -30.249 217.001 1.00 0.00 O ATOM 0 H GLY A 87 2.451 -31.956 215.532 1.00 0.00 H new ATOM 0 HA2 GLY A 87 1.236 -30.555 217.743 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.698 -29.910 216.181 1.00 0.00 H new ATOM 781 N VAL A 88 -0.621 -31.192 215.034 1.00 0.00 N ATOM 782 CA VAL A 88 -1.980 -31.280 214.492 1.00 0.00 C ATOM 783 C VAL A 88 -2.862 -32.315 215.230 1.00 0.00 C ATOM 784 O VAL A 88 -4.078 -32.181 215.263 1.00 0.00 O ATOM 785 CB VAL A 88 -2.116 -31.134 212.965 1.00 0.00 C ATOM 786 CG1 VAL A 88 -2.657 -32.392 212.264 1.00 0.00 C ATOM 787 CG2 VAL A 88 -3.001 -29.902 212.638 1.00 0.00 C ATOM 0 H VAL A 88 0.085 -31.567 214.401 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.470 -30.343 214.756 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.109 -30.991 212.572 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.724 -32.210 211.191 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -1.984 -33.229 212.449 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.647 -32.629 212.654 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.097 -29.799 211.557 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.989 -30.036 213.079 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.540 -29.004 213.048 1.00 0.00 H new ATOM 797 N LEU A 89 -2.190 -33.307 215.895 1.00 0.00 N ATOM 798 CA LEU A 89 -2.642 -34.366 216.816 1.00 0.00 C ATOM 799 C LEU A 89 -3.092 -33.827 218.180 1.00 0.00 C ATOM 800 O LEU A 89 -4.163 -34.212 218.674 1.00 0.00 O ATOM 801 CB LEU A 89 -1.519 -35.413 216.991 1.00 0.00 C ATOM 802 CG LEU A 89 -1.739 -36.583 217.968 1.00 0.00 C ATOM 803 CD1 LEU A 89 -3.002 -37.377 217.624 1.00 0.00 C ATOM 804 CD2 LEU A 89 -0.482 -37.460 217.960 1.00 0.00 C ATOM 0 H LEU A 89 -1.180 -33.378 215.769 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.520 -34.831 216.368 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.309 -35.838 216.010 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.621 -34.883 217.308 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.900 -36.197 218.975 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.123 -38.194 218.335 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -3.870 -36.720 217.675 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.913 -37.783 216.617 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.617 -38.296 218.646 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.311 -37.841 216.953 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.377 -36.867 218.275 1.00 0.00 H new ATOM 816 N ILE A 90 -2.333 -32.839 218.797 1.00 0.00 N ATOM 817 CA ILE A 90 -2.818 -32.092 220.000 1.00 0.00 C ATOM 818 C ILE A 90 -4.076 -31.276 219.689 1.00 0.00 C ATOM 819 O ILE A 90 -5.017 -31.193 220.476 1.00 0.00 O ATOM 820 CB ILE A 90 -1.838 -31.189 220.781 1.00 0.00 C ATOM 821 CG1 ILE A 90 -1.453 -29.831 220.119 1.00 0.00 C ATOM 822 CG2 ILE A 90 -0.602 -32.027 221.172 1.00 0.00 C ATOM 823 CD1 ILE A 90 -0.851 -28.833 221.110 1.00 0.00 C ATOM 0 H ILE A 90 -1.406 -32.558 218.478 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.003 -32.927 220.676 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.378 -30.854 221.666 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -0.738 -30.014 219.316 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.340 -29.391 219.662 1.00 0.00 H new ATOM 0 HG21 ILE A 90 0.100 -31.403 221.725 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.913 -32.864 221.797 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.120 -32.406 220.271 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.604 -27.908 220.590 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.573 -28.624 221.899 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.053 -29.256 221.548 1.00 0.00 H new ATOM 835 N PHE A 91 -4.137 -30.762 218.418 1.00 0.00 N ATOM 836 CA PHE A 91 -5.289 -30.112 217.812 1.00 0.00 C ATOM 837 C PHE A 91 -6.457 -31.109 217.623 1.00 0.00 C ATOM 838 O PHE A 91 -7.554 -30.753 218.015 1.00 0.00 O ATOM 839 CB PHE A 91 -4.866 -29.293 216.546 1.00 0.00 C ATOM 840 CG PHE A 91 -6.015 -28.736 215.760 1.00 0.00 C ATOM 841 CD1 PHE A 91 -6.637 -27.579 216.159 1.00 0.00 C ATOM 842 CD2 PHE A 91 -6.522 -29.432 214.683 1.00 0.00 C ATOM 843 CE1 PHE A 91 -7.736 -27.106 215.485 1.00 0.00 C ATOM 844 CE2 PHE A 91 -7.617 -28.947 214.002 1.00 0.00 C ATOM 845 CZ PHE A 91 -8.201 -27.767 214.385 1.00 0.00 C ATOM 0 H PHE A 91 -3.339 -30.805 217.784 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.694 -29.362 218.491 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -4.222 -28.471 216.858 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.272 -29.934 215.895 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -6.258 -27.035 217.012 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.060 -30.358 214.373 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -8.233 -26.210 215.826 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -8.017 -29.498 213.164 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.026 -27.362 213.818 1.00 0.00 H new ATOM 855 N VAL A 92 -6.274 -32.374 217.103 1.00 0.00 N ATOM 856 CA VAL A 92 -7.337 -33.407 216.941 1.00 0.00 C ATOM 857 C VAL A 92 -8.112 -33.732 218.226 1.00 0.00 C ATOM 858 O VAL A 92 -9.286 -33.379 218.391 1.00 0.00 O ATOM 859 CB VAL A 92 -7.003 -34.637 216.050 1.00 0.00 C ATOM 860 CG1 VAL A 92 -6.278 -34.223 214.750 1.00 0.00 C ATOM 861 CG2 VAL A 92 -6.228 -35.784 216.720 1.00 0.00 C ATOM 0 H VAL A 92 -5.362 -32.698 216.782 1.00 0.00 H new ATOM 0 HA VAL A 92 -8.054 -32.882 216.310 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.990 -35.045 215.832 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.062 -35.111 214.155 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.915 -33.548 214.177 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.345 -33.717 214.999 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.058 -36.580 215.995 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.270 -35.412 217.083 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.807 -36.174 217.558 1.00 0.00 H new ATOM 871 N ALA A 93 -7.393 -34.257 219.246 1.00 0.00 N ATOM 872 CA ALA A 93 -7.831 -34.444 220.614 1.00 0.00 C ATOM 873 C ALA A 93 -8.453 -33.224 221.323 1.00 0.00 C ATOM 874 O ALA A 93 -9.572 -33.357 221.798 1.00 0.00 O ATOM 875 CB ALA A 93 -6.656 -34.995 221.456 1.00 0.00 C ATOM 0 H ALA A 93 -6.434 -34.575 219.107 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.657 -35.151 220.539 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.982 -35.137 222.486 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.329 -35.950 221.044 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.828 -34.287 221.432 1.00 0.00 H new ATOM 881 N LYS A 94 -7.812 -32.014 221.369 1.00 0.00 N ATOM 882 CA LYS A 94 -8.307 -30.822 222.053 1.00 0.00 C ATOM 883 C LYS A 94 -9.452 -30.070 221.357 1.00 0.00 C ATOM 884 O LYS A 94 -10.328 -29.510 222.020 1.00 0.00 O ATOM 885 CB LYS A 94 -7.128 -29.898 222.429 1.00 0.00 C ATOM 886 CG LYS A 94 -6.073 -30.639 223.283 1.00 0.00 C ATOM 887 CD LYS A 94 -4.906 -29.732 223.703 1.00 0.00 C ATOM 888 CE LYS A 94 -3.802 -30.467 224.477 1.00 0.00 C ATOM 889 NZ LYS A 94 -4.310 -31.011 225.758 1.00 0.00 N ATOM 0 H LYS A 94 -6.913 -31.860 220.912 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.786 -31.186 222.962 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.660 -29.517 221.521 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.503 -29.036 222.980 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.552 -31.043 224.174 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.684 -31.486 222.718 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.472 -29.277 222.813 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.292 -28.920 224.320 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.406 -31.279 223.867 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.976 -29.783 224.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.529 -31.457 226.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -4.711 -30.239 226.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -5.047 -31.719 225.566 1.00 0.00 H new ATOM 903 N ALA A 95 -9.508 -30.096 219.981 1.00 0.00 N ATOM 904 CA ALA A 95 -10.517 -29.540 219.070 1.00 0.00 C ATOM 905 C ALA A 95 -11.879 -30.102 219.303 1.00 0.00 C ATOM 906 O ALA A 95 -12.850 -29.392 219.573 1.00 0.00 O ATOM 907 CB ALA A 95 -10.209 -29.944 217.599 1.00 0.00 C ATOM 0 H ALA A 95 -8.766 -30.556 219.454 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.487 -28.465 219.249 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.968 -29.523 216.939 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.228 -29.562 217.315 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.215 -31.030 217.511 1.00 0.00 H new ATOM 913 N ALA A 96 -11.908 -31.459 219.211 1.00 0.00 N ATOM 914 CA ALA A 96 -13.070 -32.283 219.398 1.00 0.00 C ATOM 915 C ALA A 96 -13.424 -32.455 220.859 1.00 0.00 C ATOM 916 O ALA A 96 -14.601 -32.540 221.185 1.00 0.00 O ATOM 917 CB ALA A 96 -12.876 -33.600 218.670 1.00 0.00 C ATOM 0 H ALA A 96 -11.073 -32.003 218.994 1.00 0.00 H new ATOM 0 HA ALA A 96 -13.933 -31.781 218.961 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -13.757 -34.227 218.811 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -12.732 -33.410 217.606 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.000 -34.111 219.069 1.00 0.00 H new ATOM 923 N GLN A 97 -12.432 -32.418 221.797 1.00 0.00 N ATOM 924 CA GLN A 97 -12.659 -32.427 223.251 1.00 0.00 C ATOM 925 C GLN A 97 -13.496 -31.271 223.782 1.00 0.00 C ATOM 926 O GLN A 97 -14.338 -31.428 224.665 1.00 0.00 O ATOM 927 CB GLN A 97 -11.326 -32.411 224.022 1.00 0.00 C ATOM 928 CG GLN A 97 -11.474 -32.699 225.517 1.00 0.00 C ATOM 929 CD GLN A 97 -10.106 -32.707 226.180 1.00 0.00 C ATOM 930 OE1 GLN A 97 -9.737 -31.804 226.933 1.00 0.00 O ATOM 931 NE2 GLN A 97 -9.294 -33.745 225.858 1.00 0.00 N ATOM 0 H GLN A 97 -11.444 -32.381 221.547 1.00 0.00 H new ATOM 0 HA GLN A 97 -13.218 -33.348 223.416 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -10.655 -33.150 223.584 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -10.855 -31.437 223.894 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -12.108 -31.943 225.981 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -11.965 -33.661 225.664 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -9.627 -34.478 225.232 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -8.350 -33.792 226.242 1.00 0.00 H new ATOM 940 N PHE A 98 -13.290 -30.073 223.186 1.00 0.00 N ATOM 941 CA PHE A 98 -14.081 -28.873 223.428 1.00 0.00 C ATOM 942 C PHE A 98 -15.480 -28.955 222.792 1.00 0.00 C ATOM 943 O PHE A 98 -16.507 -28.783 223.445 1.00 0.00 O ATOM 944 CB PHE A 98 -13.298 -27.661 222.821 1.00 0.00 C ATOM 945 CG PHE A 98 -13.754 -26.280 223.265 1.00 0.00 C ATOM 946 CD1 PHE A 98 -14.956 -25.712 222.880 1.00 0.00 C ATOM 947 CD2 PHE A 98 -12.908 -25.516 224.036 1.00 0.00 C ATOM 948 CE1 PHE A 98 -15.334 -24.461 223.327 1.00 0.00 C ATOM 949 CE2 PHE A 98 -13.269 -24.266 224.493 1.00 0.00 C ATOM 950 CZ PHE A 98 -14.498 -23.739 224.153 1.00 0.00 C ATOM 0 H PHE A 98 -12.544 -29.925 222.506 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.230 -28.759 224.502 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.244 -27.772 223.074 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -13.372 -27.714 221.735 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -15.611 -26.258 222.217 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -11.934 -25.906 224.290 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -16.286 -24.047 223.029 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -12.591 -23.701 225.116 1.00 0.00 H new ATOM 0 HZ PHE A 98 -14.802 -22.773 224.529 1.00 0.00 H new ATOM 960 N TYR A 99 -15.531 -29.207 221.455 1.00 0.00 N ATOM 961 CA TYR A 99 -16.747 -29.211 220.656 1.00 0.00 C ATOM 962 C TYR A 99 -17.752 -30.345 220.826 1.00 0.00 C ATOM 963 O TYR A 99 -18.930 -30.091 221.046 1.00 0.00 O ATOM 964 CB TYR A 99 -16.411 -29.016 219.158 1.00 0.00 C ATOM 965 CG TYR A 99 -17.608 -28.589 218.333 1.00 0.00 C ATOM 966 CD1 TYR A 99 -18.404 -27.509 218.684 1.00 0.00 C ATOM 967 CD2 TYR A 99 -17.932 -29.316 217.207 1.00 0.00 C ATOM 968 CE1 TYR A 99 -19.559 -27.246 217.977 1.00 0.00 C ATOM 969 CE2 TYR A 99 -19.025 -28.991 216.444 1.00 0.00 C ATOM 970 CZ TYR A 99 -19.895 -28.026 216.895 1.00 0.00 C ATOM 971 OH TYR A 99 -21.138 -27.853 216.270 1.00 0.00 O ATOM 0 H TYR A 99 -14.696 -29.416 220.908 1.00 0.00 H new ATOM 0 HA TYR A 99 -17.289 -28.365 221.079 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -15.625 -28.267 219.062 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.014 -29.948 218.756 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -18.120 -26.874 219.510 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -17.315 -30.155 216.921 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -20.199 -26.428 218.273 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -19.200 -29.487 215.501 1.00 0.00 H new ATOM 0 HH TYR A 99 -21.218 -28.481 215.522 1.00 0.00 H new ATOM 981 N MET A 100 -17.306 -31.629 220.707 1.00 0.00 N ATOM 982 CA MET A 100 -18.058 -32.902 220.715 1.00 0.00 C ATOM 983 C MET A 100 -18.940 -33.136 221.930 1.00 0.00 C ATOM 984 O MET A 100 -19.950 -33.824 221.894 1.00 0.00 O ATOM 985 CB MET A 100 -17.083 -34.084 220.473 1.00 0.00 C ATOM 986 CG MET A 100 -17.653 -35.511 220.412 1.00 0.00 C ATOM 987 SD MET A 100 -16.887 -36.609 221.633 1.00 0.00 S ATOM 988 CE MET A 100 -17.884 -36.246 223.114 1.00 0.00 C ATOM 0 H MET A 100 -16.308 -31.807 220.592 1.00 0.00 H new ATOM 0 HA MET A 100 -18.773 -32.831 219.895 1.00 0.00 H new ATOM 0 HB2 MET A 100 -16.562 -33.896 219.534 1.00 0.00 H new ATOM 0 HB3 MET A 100 -16.333 -34.061 221.264 1.00 0.00 H new ATOM 0 HG2 MET A 100 -18.729 -35.478 220.581 1.00 0.00 H new ATOM 0 HG3 MET A 100 -17.500 -35.919 219.413 1.00 0.00 H new ATOM 0 HE1 MET A 100 -17.744 -37.038 223.850 1.00 0.00 H new ATOM 0 HE2 MET A 100 -17.568 -35.294 223.541 1.00 0.00 H new ATOM 0 HE3 MET A 100 -18.937 -36.188 222.839 1.00 0.00 H new ATOM 998 N THR A 101 -18.508 -32.505 223.032 1.00 0.00 N ATOM 999 CA THR A 101 -18.946 -32.368 224.405 1.00 0.00 C ATOM 1000 C THR A 101 -20.224 -31.512 224.548 1.00 0.00 C ATOM 1001 O THR A 101 -20.898 -31.531 225.574 1.00 0.00 O ATOM 1002 CB THR A 101 -17.755 -31.786 225.195 1.00 0.00 C ATOM 1003 OG1 THR A 101 -16.604 -32.613 224.980 1.00 0.00 O ATOM 1004 CG2 THR A 101 -17.998 -31.739 226.709 1.00 0.00 C ATOM 0 H THR A 101 -17.649 -31.964 222.933 1.00 0.00 H new ATOM 0 HA THR A 101 -19.233 -33.341 224.805 1.00 0.00 H new ATOM 0 HB THR A 101 -17.614 -30.766 224.836 1.00 0.00 H new ATOM 0 HG1 THR A 101 -15.792 -32.100 225.173 1.00 0.00 H new ATOM 0 HG21 THR A 101 -17.123 -31.320 227.205 1.00 0.00 H new ATOM 0 HG22 THR A 101 -18.867 -31.116 226.919 1.00 0.00 H new ATOM 0 HG23 THR A 101 -18.177 -32.748 227.080 1.00 0.00 H new ATOM 1012 N ASN A 102 -20.670 -30.752 223.495 1.00 0.00 N ATOM 1013 CA ASN A 102 -21.899 -29.953 223.461 1.00 0.00 C ATOM 1014 C ASN A 102 -23.206 -30.752 223.348 1.00 0.00 C ATOM 1015 O ASN A 102 -24.245 -30.151 223.103 1.00 0.00 O ATOM 1016 CB ASN A 102 -21.837 -28.791 222.390 1.00 0.00 C ATOM 1017 CG ASN A 102 -22.199 -29.097 220.914 1.00 0.00 C ATOM 1018 OD1 ASN A 102 -23.367 -29.149 220.517 1.00 0.00 O ATOM 1019 ND2 ASN A 102 -21.183 -29.243 220.039 1.00 0.00 N ATOM 0 H ASN A 102 -20.147 -30.691 222.622 1.00 0.00 H new ATOM 0 HA ASN A 102 -21.935 -29.503 224.453 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -22.500 -27.996 222.731 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -20.824 -28.389 222.402 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -21.380 -29.396 219.050 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -20.218 -29.200 220.366 1.00 0.00 H new ATOM 1209 N ASN A 116 -21.011 -29.951 211.290 1.00 0.00 N ATOM 1210 CA ASN A 116 -19.741 -29.823 210.596 1.00 0.00 C ATOM 1211 C ASN A 116 -18.827 -28.752 211.144 1.00 0.00 C ATOM 1212 O ASN A 116 -19.181 -27.600 211.362 1.00 0.00 O ATOM 1213 CB ASN A 116 -19.934 -29.671 209.059 1.00 0.00 C ATOM 1214 CG ASN A 116 -19.011 -30.647 208.346 1.00 0.00 C ATOM 1215 OD1 ASN A 116 -19.201 -31.945 208.695 1.00 0.00 O flip ATOM 1216 ND2 ASN A 116 -18.173 -30.271 207.529 1.00 0.00 N flip ATOM 0 HA ASN A 116 -19.226 -30.764 210.789 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -20.971 -29.868 208.788 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -19.712 -28.649 208.751 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -18.082 -29.279 207.312 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -17.569 -30.951 207.068 1.00 0.00 H new ATOM 1223 N PHE A 117 -17.568 -29.154 211.366 1.00 0.00 N ATOM 1224 CA PHE A 117 -16.442 -28.440 211.939 1.00 0.00 C ATOM 1225 C PHE A 117 -15.752 -27.433 211.020 1.00 0.00 C ATOM 1226 O PHE A 117 -14.952 -26.600 211.428 1.00 0.00 O ATOM 1227 CB PHE A 117 -15.453 -29.495 212.460 1.00 0.00 C ATOM 1228 CG PHE A 117 -16.137 -30.782 212.827 1.00 0.00 C ATOM 1229 CD1 PHE A 117 -16.942 -30.874 213.945 1.00 0.00 C ATOM 1230 CD2 PHE A 117 -16.113 -31.817 211.910 1.00 0.00 C ATOM 1231 CE1 PHE A 117 -17.768 -31.964 214.124 1.00 0.00 C ATOM 1232 CE2 PHE A 117 -16.925 -32.910 212.093 1.00 0.00 C ATOM 1233 CZ PHE A 117 -17.749 -32.975 213.189 1.00 0.00 C ATOM 0 H PHE A 117 -17.293 -30.103 211.114 1.00 0.00 H new ATOM 0 HA PHE A 117 -16.830 -27.809 212.738 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -14.699 -29.691 211.698 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.931 -29.102 213.332 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -16.925 -30.087 214.684 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -15.458 -31.766 211.053 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -18.419 -32.024 214.984 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -16.915 -33.717 211.375 1.00 0.00 H new ATOM 0 HZ PHE A 117 -18.392 -33.832 213.320 1.00 0.00 H new ATOM 1243 N ALA A 118 -16.128 -27.482 209.724 1.00 0.00 N ATOM 1244 CA ALA A 118 -15.758 -26.564 208.669 1.00 0.00 C ATOM 1245 C ALA A 118 -16.729 -25.373 208.648 1.00 0.00 C ATOM 1246 O ALA A 118 -16.490 -24.391 207.955 1.00 0.00 O ATOM 1247 CB ALA A 118 -15.671 -27.314 207.318 1.00 0.00 C ATOM 0 H ALA A 118 -16.741 -28.222 209.382 1.00 0.00 H new ATOM 0 HA ALA A 118 -14.766 -26.153 208.857 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -15.392 -26.614 206.531 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -14.920 -28.101 207.387 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.640 -27.756 207.084 1.00 0.00 H new ATOM 1253 N THR A 119 -17.835 -25.438 209.447 1.00 0.00 N ATOM 1254 CA THR A 119 -18.791 -24.349 209.672 1.00 0.00 C ATOM 1255 C THR A 119 -18.900 -24.004 211.174 1.00 0.00 C ATOM 1256 O THR A 119 -19.062 -22.833 211.505 1.00 0.00 O ATOM 1257 CB THR A 119 -20.136 -24.530 208.938 1.00 0.00 C ATOM 1258 OG1 THR A 119 -21.039 -23.440 209.118 1.00 0.00 O ATOM 1259 CG2 THR A 119 -20.848 -25.851 209.294 1.00 0.00 C ATOM 0 H THR A 119 -18.079 -26.284 209.962 1.00 0.00 H new ATOM 0 HA THR A 119 -18.385 -23.459 209.192 1.00 0.00 H new ATOM 0 HB THR A 119 -19.854 -24.561 207.885 1.00 0.00 H new ATOM 0 HG1 THR A 119 -21.868 -23.618 208.627 1.00 0.00 H new ATOM 0 HG21 THR A 119 -21.787 -25.917 208.745 1.00 0.00 H new ATOM 0 HG22 THR A 119 -20.210 -26.692 209.024 1.00 0.00 H new ATOM 0 HG23 THR A 119 -21.051 -25.878 210.365 1.00 0.00 H new ATOM 1267 N GLU A 120 -18.839 -24.987 212.129 1.00 0.00 N ATOM 1268 CA GLU A 120 -18.933 -24.752 213.589 1.00 0.00 C ATOM 1269 C GLU A 120 -17.559 -24.734 214.309 1.00 0.00 C ATOM 1270 O GLU A 120 -16.662 -24.077 213.804 1.00 0.00 O ATOM 1271 CB GLU A 120 -19.932 -25.744 214.238 1.00 0.00 C ATOM 1272 CG GLU A 120 -21.324 -25.789 213.566 1.00 0.00 C ATOM 1273 CD GLU A 120 -22.016 -24.430 213.648 1.00 0.00 C ATOM 1274 OE1 GLU A 120 -22.274 -23.965 214.791 1.00 0.00 O ATOM 1275 OE2 GLU A 120 -22.302 -23.842 212.571 1.00 0.00 O ATOM 0 H GLU A 120 -18.722 -25.972 211.892 1.00 0.00 H new ATOM 0 HA GLU A 120 -19.324 -23.743 213.720 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.499 -26.744 214.213 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -20.058 -25.477 215.287 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -21.218 -26.085 212.522 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -21.941 -26.545 214.051 1.00 0.00 H new ATOM 1282 N ILE A 121 -17.365 -25.435 215.485 1.00 0.00 N ATOM 1283 CA ILE A 121 -16.170 -25.600 216.376 1.00 0.00 C ATOM 1284 C ILE A 121 -15.590 -24.383 217.150 1.00 0.00 C ATOM 1285 O ILE A 121 -15.931 -23.247 216.820 1.00 0.00 O ATOM 1286 CB ILE A 121 -15.007 -26.438 215.793 1.00 0.00 C ATOM 1287 CG1 ILE A 121 -14.315 -25.825 214.565 1.00 0.00 C ATOM 1288 CG2 ILE A 121 -15.458 -27.907 215.661 1.00 0.00 C ATOM 1289 CD1 ILE A 121 -13.121 -26.665 214.169 1.00 0.00 C ATOM 0 H ILE A 121 -18.149 -25.961 215.871 1.00 0.00 H new ATOM 0 HA ILE A 121 -16.700 -26.168 217.141 1.00 0.00 H new ATOM 0 HB ILE A 121 -14.179 -26.421 216.501 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.018 -25.764 213.734 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -13.996 -24.807 214.788 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -14.642 -28.502 215.251 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -15.731 -28.293 216.643 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -16.320 -27.965 214.996 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -12.638 -26.222 213.298 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -12.413 -26.704 214.997 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -13.451 -27.675 213.927 1.00 0.00 H new ATOM 1301 N PRO A 122 -14.739 -24.553 218.240 1.00 0.00 N ATOM 1302 CA PRO A 122 -13.995 -23.472 218.894 1.00 0.00 C ATOM 1303 C PRO A 122 -13.005 -22.732 217.984 1.00 0.00 C ATOM 1304 O PRO A 122 -12.032 -23.318 217.501 1.00 0.00 O ATOM 1305 CB PRO A 122 -13.192 -24.212 219.999 1.00 0.00 C ATOM 1306 CG PRO A 122 -13.067 -25.658 219.495 1.00 0.00 C ATOM 1307 CD PRO A 122 -14.473 -25.815 218.958 1.00 0.00 C ATOM 0 HA PRO A 122 -14.684 -22.701 219.239 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -12.212 -23.759 220.146 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -13.709 -24.171 220.958 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.303 -25.776 218.727 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -12.833 -26.367 220.289 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -14.549 -26.674 218.292 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -15.190 -25.972 219.764 1.00 0.00 H new ATOM 1315 N SER A 123 -13.211 -21.392 217.828 1.00 0.00 N ATOM 1316 CA SER A 123 -12.375 -20.444 217.076 1.00 0.00 C ATOM 1317 C SER A 123 -11.017 -20.148 217.743 1.00 0.00 C ATOM 1318 O SER A 123 -10.132 -19.549 217.139 1.00 0.00 O ATOM 1319 CB SER A 123 -13.161 -19.125 216.787 1.00 0.00 C ATOM 1320 OG SER A 123 -12.558 -18.308 215.782 1.00 0.00 O ATOM 0 H SER A 123 -14.015 -20.931 218.253 1.00 0.00 H new ATOM 0 HA SER A 123 -12.138 -20.932 216.131 1.00 0.00 H new ATOM 0 HB2 SER A 123 -14.176 -19.377 216.478 1.00 0.00 H new ATOM 0 HB3 SER A 123 -13.242 -18.551 217.710 1.00 0.00 H new ATOM 0 HG SER A 123 -11.582 -18.366 215.855 1.00 0.00 H new ATOM 1326 N THR A 124 -10.849 -20.619 219.010 1.00 0.00 N ATOM 1327 CA THR A 124 -9.645 -20.572 219.842 1.00 0.00 C ATOM 1328 C THR A 124 -8.679 -21.748 219.589 1.00 0.00 C ATOM 1329 O THR A 124 -7.474 -21.527 219.500 1.00 0.00 O ATOM 1330 CB THR A 124 -9.994 -20.323 221.318 1.00 0.00 C ATOM 1331 OG1 THR A 124 -8.894 -19.864 222.097 1.00 0.00 O ATOM 1332 CG2 THR A 124 -10.648 -21.528 222.016 1.00 0.00 C ATOM 0 H THR A 124 -11.620 -21.073 219.500 1.00 0.00 H new ATOM 0 HA THR A 124 -9.064 -19.704 219.529 1.00 0.00 H new ATOM 0 HB THR A 124 -10.732 -19.523 221.266 1.00 0.00 H new ATOM 0 HG1 THR A 124 -9.184 -19.724 223.023 1.00 0.00 H new ATOM 0 HG21 THR A 124 -10.864 -21.274 223.054 1.00 0.00 H new ATOM 0 HG22 THR A 124 -11.576 -21.785 221.505 1.00 0.00 H new ATOM 0 HG23 THR A 124 -9.968 -22.379 221.985 1.00 0.00 H new ATOM 1340 N ILE A 125 -9.154 -23.038 219.443 1.00 0.00 N ATOM 1341 CA ILE A 125 -8.338 -24.222 219.059 1.00 0.00 C ATOM 1342 C ILE A 125 -7.932 -24.156 217.559 1.00 0.00 C ATOM 1343 O ILE A 125 -6.882 -24.627 217.095 1.00 0.00 O ATOM 1344 CB ILE A 125 -8.884 -25.624 219.467 1.00 0.00 C ATOM 1345 CG1 ILE A 125 -9.767 -25.698 220.749 1.00 0.00 C ATOM 1346 CG2 ILE A 125 -7.697 -26.606 219.660 1.00 0.00 C ATOM 1347 CD1 ILE A 125 -9.176 -25.166 222.058 1.00 0.00 C ATOM 0 H ILE A 125 -10.135 -23.272 219.595 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.447 -24.136 219.681 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.545 -25.888 218.641 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -10.689 -25.151 220.552 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -10.042 -26.741 220.906 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.079 -27.586 219.945 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.140 -26.691 218.727 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -7.038 -26.231 220.443 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -9.904 -25.284 222.860 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.273 -25.725 222.303 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -8.930 -24.110 221.944 1.00 0.00 H new ATOM 1359 N LEU A 126 -8.795 -23.488 216.728 1.00 0.00 N ATOM 1360 CA LEU A 126 -8.700 -23.215 215.280 1.00 0.00 C ATOM 1361 C LEU A 126 -7.392 -22.556 214.812 1.00 0.00 C ATOM 1362 O LEU A 126 -6.925 -22.744 213.692 1.00 0.00 O ATOM 1363 CB LEU A 126 -9.980 -22.487 214.786 1.00 0.00 C ATOM 1364 CG LEU A 126 -10.379 -22.588 213.282 1.00 0.00 C ATOM 1365 CD1 LEU A 126 -9.889 -21.407 212.428 1.00 0.00 C ATOM 1366 CD2 LEU A 126 -10.047 -23.939 212.615 1.00 0.00 C ATOM 0 H LEU A 126 -9.656 -23.094 217.108 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.648 -24.188 214.791 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.818 -22.861 215.374 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -9.870 -21.430 215.026 1.00 0.00 H new ATOM 0 HG LEU A 126 -11.467 -22.529 213.314 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.205 -21.549 211.395 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -10.313 -20.479 212.813 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.801 -21.354 212.470 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.360 -23.916 211.571 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.973 -24.117 212.668 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -10.573 -24.740 213.134 1.00 0.00 H new ATOM 1378 N LYS A 127 -6.731 -21.800 215.734 1.00 0.00 N ATOM 1379 CA LYS A 127 -5.404 -21.215 215.580 1.00 0.00 C ATOM 1380 C LYS A 127 -4.285 -22.220 215.915 1.00 0.00 C ATOM 1381 O LYS A 127 -3.168 -22.043 215.450 1.00 0.00 O ATOM 1382 CB LYS A 127 -5.284 -19.875 216.352 1.00 0.00 C ATOM 1383 CG LYS A 127 -5.684 -18.628 215.528 1.00 0.00 C ATOM 1384 CD LYS A 127 -7.142 -18.610 215.037 1.00 0.00 C ATOM 1385 CE LYS A 127 -7.530 -17.329 214.283 1.00 0.00 C ATOM 1386 NZ LYS A 127 -7.465 -16.138 215.162 1.00 0.00 N ATOM 0 H LYS A 127 -7.144 -21.583 216.641 1.00 0.00 H new ATOM 0 HA LYS A 127 -5.267 -20.972 214.526 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.911 -19.924 217.242 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.256 -19.756 216.693 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -5.510 -17.740 216.135 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.025 -18.557 214.663 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -7.306 -19.468 214.384 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.805 -18.730 215.894 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.863 -17.191 213.432 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.539 -17.433 213.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -7.861 -15.316 214.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -8.014 -16.315 216.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -6.474 -15.946 215.414 1.00 0.00 H new ATOM 1400 N LYS A 128 -4.568 -23.331 216.677 1.00 0.00 N ATOM 1401 CA LYS A 128 -3.689 -24.482 216.941 1.00 0.00 C ATOM 1402 C LYS A 128 -3.632 -25.463 215.754 1.00 0.00 C ATOM 1403 O LYS A 128 -2.677 -26.231 215.653 1.00 0.00 O ATOM 1404 CB LYS A 128 -4.002 -25.281 218.236 1.00 0.00 C ATOM 1405 CG LYS A 128 -4.062 -24.431 219.513 1.00 0.00 C ATOM 1406 CD LYS A 128 -4.171 -25.311 220.770 1.00 0.00 C ATOM 1407 CE LYS A 128 -4.483 -24.531 222.055 1.00 0.00 C ATOM 1408 NZ LYS A 128 -5.813 -23.881 221.987 1.00 0.00 N ATOM 0 H LYS A 128 -5.471 -23.433 217.140 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.717 -24.011 217.089 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.957 -25.792 218.110 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.242 -26.052 218.364 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.170 -23.808 219.579 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.918 -23.758 219.463 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -4.950 -26.057 220.612 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -3.234 -25.852 220.904 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -4.451 -25.207 222.909 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -3.715 -23.775 222.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -6.073 -23.523 222.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -5.779 -23.090 221.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -6.522 -24.574 221.673 1.00 0.00 H new ATOM 1422 N LEU A 129 -4.606 -25.379 214.782 1.00 0.00 N ATOM 1423 CA LEU A 129 -4.633 -26.068 213.441 1.00 0.00 C ATOM 1424 C LEU A 129 -3.400 -25.768 212.569 1.00 0.00 C ATOM 1425 O LEU A 129 -2.836 -26.649 211.932 1.00 0.00 O ATOM 1426 CB LEU A 129 -5.891 -25.665 212.550 1.00 0.00 C ATOM 1427 CG LEU A 129 -6.133 -26.282 211.107 1.00 0.00 C ATOM 1428 CD1 LEU A 129 -5.363 -25.650 209.917 1.00 0.00 C ATOM 1429 CD2 LEU A 129 -6.026 -27.808 211.037 1.00 0.00 C ATOM 0 H LEU A 129 -5.434 -24.800 214.921 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.667 -27.122 213.716 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.779 -25.889 213.141 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.855 -24.583 212.427 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.174 -25.991 210.968 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.625 -26.171 208.996 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -5.632 -24.597 209.828 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.290 -25.737 210.090 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.206 -28.139 210.014 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -5.028 -28.117 211.348 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -6.768 -28.255 211.699 1.00 0.00 H new ATOM 1441 N ASN A 130 -2.989 -24.481 212.547 1.00 0.00 N ATOM 1442 CA ASN A 130 -1.928 -23.869 211.761 1.00 0.00 C ATOM 1443 C ASN A 130 -0.469 -23.965 212.260 1.00 0.00 C ATOM 1444 O ASN A 130 0.388 -23.938 211.385 1.00 0.00 O ATOM 1445 CB ASN A 130 -2.326 -22.403 211.488 1.00 0.00 C ATOM 1446 CG ASN A 130 -3.520 -22.326 210.526 1.00 0.00 C ATOM 1447 OD1 ASN A 130 -3.478 -22.852 209.412 1.00 0.00 O ATOM 1448 ND2 ASN A 130 -4.613 -21.646 210.955 1.00 0.00 N ATOM 0 H ASN A 130 -3.445 -23.789 213.142 1.00 0.00 H new ATOM 0 HA ASN A 130 -1.872 -24.482 210.861 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -2.579 -21.910 212.427 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -1.478 -21.865 211.064 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -5.430 -21.559 210.350 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -4.618 -21.221 211.882 1.00 0.00 H new ATOM 1455 N PRO A 131 0.015 -24.014 213.528 1.00 0.00 N ATOM 1456 CA PRO A 131 1.416 -24.286 213.887 1.00 0.00 C ATOM 1457 C PRO A 131 1.956 -25.687 213.512 1.00 0.00 C ATOM 1458 O PRO A 131 3.163 -25.850 213.636 1.00 0.00 O ATOM 1459 CB PRO A 131 1.480 -24.024 215.410 1.00 0.00 C ATOM 1460 CG PRO A 131 0.043 -24.170 215.891 1.00 0.00 C ATOM 1461 CD PRO A 131 -0.738 -23.625 214.701 1.00 0.00 C ATOM 0 HA PRO A 131 2.073 -23.641 213.304 1.00 0.00 H new ATOM 0 HB2 PRO A 131 2.138 -24.737 215.907 1.00 0.00 H new ATOM 0 HB3 PRO A 131 1.870 -23.029 215.624 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.213 -25.207 216.108 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -0.144 -23.599 216.800 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.747 -24.037 214.673 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -0.837 -22.541 214.761 1.00 0.00 H new ATOM 1469 N TYR A 132 1.089 -26.643 213.044 1.00 0.00 N ATOM 1470 CA TYR A 132 1.246 -28.027 212.549 1.00 0.00 C ATOM 1471 C TYR A 132 2.611 -28.539 212.052 1.00 0.00 C ATOM 1472 O TYR A 132 3.640 -28.459 212.717 1.00 0.00 O ATOM 1473 CB TYR A 132 0.105 -28.305 211.485 1.00 0.00 C ATOM 1474 CG TYR A 132 -0.056 -27.361 210.284 1.00 0.00 C ATOM 1475 CD1 TYR A 132 0.887 -26.418 209.899 1.00 0.00 C ATOM 1476 CD2 TYR A 132 -1.255 -27.370 209.579 1.00 0.00 C ATOM 1477 CE1 TYR A 132 0.585 -25.455 208.957 1.00 0.00 C ATOM 1478 CE2 TYR A 132 -1.561 -26.404 208.638 1.00 0.00 C ATOM 1479 CZ TYR A 132 -0.643 -25.425 208.348 1.00 0.00 C ATOM 1480 OH TYR A 132 -0.966 -24.370 207.472 1.00 0.00 O ATOM 0 H TYR A 132 0.099 -26.400 213.007 1.00 0.00 H new ATOM 0 HA TYR A 132 1.163 -28.619 213.460 1.00 0.00 H new ATOM 0 HB2 TYR A 132 0.263 -29.309 211.092 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -0.845 -28.317 212.020 1.00 0.00 H new ATOM 0 HD1 TYR A 132 1.871 -26.438 210.343 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -1.970 -28.156 209.773 1.00 0.00 H new ATOM 0 HE1 TYR A 132 1.327 -24.715 208.696 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -2.516 -26.420 208.134 1.00 0.00 H new ATOM 0 HH TYR A 132 -1.873 -24.500 207.124 1.00 0.00 H new ATOM 1490 N ARG A 133 2.647 -29.132 210.842 1.00 0.00 N ATOM 1491 CA ARG A 133 3.893 -29.599 210.213 1.00 0.00 C ATOM 1492 C ARG A 133 4.555 -28.605 209.269 1.00 0.00 C ATOM 1493 O ARG A 133 5.753 -28.700 209.020 1.00 0.00 O ATOM 1494 CB ARG A 133 3.740 -30.937 209.436 1.00 0.00 C ATOM 1495 CG ARG A 133 2.595 -30.976 208.410 1.00 0.00 C ATOM 1496 CD ARG A 133 2.975 -31.456 206.999 1.00 0.00 C ATOM 1497 NE ARG A 133 3.867 -30.429 206.354 1.00 0.00 N ATOM 1498 CZ ARG A 133 5.203 -30.635 206.104 1.00 0.00 C ATOM 1499 NH1 ARG A 133 5.789 -31.843 206.349 1.00 0.00 N ATOM 1500 NH2 ARG A 133 5.968 -29.616 205.622 1.00 0.00 N ATOM 0 H ARG A 133 1.814 -29.299 210.277 1.00 0.00 H new ATOM 0 HA ARG A 133 4.534 -29.737 211.084 1.00 0.00 H new ATOM 0 HB2 ARG A 133 4.676 -31.146 208.919 1.00 0.00 H new ATOM 0 HB3 ARG A 133 3.587 -31.741 210.156 1.00 0.00 H new ATOM 0 HG2 ARG A 133 1.810 -31.626 208.795 1.00 0.00 H new ATOM 0 HG3 ARG A 133 2.170 -29.976 208.330 1.00 0.00 H new ATOM 0 HD2 ARG A 133 3.486 -32.417 207.054 1.00 0.00 H new ATOM 0 HD3 ARG A 133 2.078 -31.606 206.398 1.00 0.00 H new ATOM 0 HE ARG A 133 3.458 -29.533 206.088 1.00 0.00 H new ATOM 0 HH11 ARG A 133 5.234 -32.612 206.724 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.782 -31.977 206.157 1.00 0.00 H new ATOM 0 HH21 ARG A 133 5.549 -28.702 205.447 1.00 0.00 H new ATOM 0 HH22 ARG A 133 6.959 -29.767 205.436 1.00 0.00 H new