USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1160 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 Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.114) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.0662 X(o=-0.066,f=-0.55) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.0434 USER MOD Single : A 49 MET CE :methyl -133:sc= -1.54 (180deg=-2.78!) USER MOD Single : A 51 THR OG1 : rot 73:sc= 1.12 USER MOD Single : A 52 GLN : amide:sc= -0.479 X(o=-0.48,f=-0.02) USER MOD Single : A 54 SER OG : rot 80:sc= 1.31 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ -152:sc= -0.148 (180deg=-0.834) USER MOD Single : A 62 ASN : amide:sc= -0.0807 K(o=-0.081,f=-1.3) USER MOD Single : A 63 ASN : amide:sc= -0.524 X(o=-0.52,f=-0.14) USER MOD Single : A 64 THR OG1 : rot -87:sc= 1.06 USER MOD Single : A 72 LYS NZ :NH3+ -150:sc= 0.939 (180deg=0.188) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.12 USER MOD Single : A 81 LYS NZ :NH3+ 159:sc= -0.31 (180deg=-1.21) USER MOD Single : A 84 ASN : amide:sc= -0.0547 K(o=-0.055,f=-0.78) USER MOD Single : A 87 HIS : no HE2:sc= 0.036 K(o=0.036,f=-0.49) USER MOD Single : A 92 LYS NZ :NH3+ -162:sc= 1.29 (180deg=1.01) USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 32 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.123) USER MOD Single : B 33 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= -0.0722 X(o=-0.072,f=-0.56) USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.0455 USER MOD Single : B 49 MET CE :methyl -130:sc= -1.57 (180deg=-2.78!) USER MOD Single : B 51 THR OG1 : rot 78:sc= 1.16 USER MOD Single : B 52 GLN : amide:sc= -0.494 X(o=-0.49,f=-0.023) USER MOD Single : B 54 SER OG : rot 88:sc= 1.29 USER MOD Single : B 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 LYS NZ :NH3+ -151:sc= -0.198 (180deg=-0.924) USER MOD Single : B 62 ASN : amide:sc= -0.0629 K(o=-0.063,f=-1.3) USER MOD Single : B 63 ASN : amide:sc= -0.559 X(o=-0.56,f=-0.15) USER MOD Single : B 64 THR OG1 : rot -88:sc= 0.984 USER MOD Single : B 72 LYS NZ :NH3+ -138:sc= 0.866 (180deg=0.298) USER MOD Single : B 76 TYR OH : rot 180:sc= -1.2 USER MOD Single : B 81 LYS NZ :NH3+ 150:sc= -0.315 (180deg=-1.02) USER MOD Single : B 84 ASN : amide:sc= -0.0666 K(o=-0.067,f=-0.81) USER MOD Single : B 87 HIS : no HE2:sc= 0.0318 X(o=0.032,f=-0.46) USER MOD Single : B 92 LYS NZ :NH3+ -163:sc= 1.28 (180deg=0.919) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 236.622 -9.948 13.767 1.00 0.00 N ATOM 2 CA GLY A 19 235.158 -9.956 13.493 1.00 0.00 C ATOM 3 C GLY A 19 234.605 -11.358 13.321 1.00 0.00 C ATOM 4 O GLY A 19 235.317 -12.266 12.889 1.00 0.00 O ATOM 0 HA2 GLY A 19 234.636 -9.461 14.312 1.00 0.00 H new ATOM 0 HA3 GLY A 19 234.958 -9.377 12.591 1.00 0.00 H new ATOM 10 N SER A 20 233.330 -11.536 13.660 1.00 0.00 N ATOM 11 CA SER A 20 232.680 -12.838 13.540 1.00 0.00 C ATOM 12 C SER A 20 231.926 -12.949 12.219 1.00 0.00 C ATOM 13 O SER A 20 232.293 -13.742 11.352 1.00 0.00 O ATOM 14 CB SER A 20 231.724 -13.065 14.711 1.00 0.00 C ATOM 15 OG SER A 20 232.394 -12.923 15.951 1.00 0.00 O ATOM 0 H SER A 20 232.728 -10.796 14.020 1.00 0.00 H new ATOM 0 HA SER A 20 233.453 -13.606 13.561 1.00 0.00 H new ATOM 0 HB2 SER A 20 230.900 -12.353 14.655 1.00 0.00 H new ATOM 0 HB3 SER A 20 231.289 -14.062 14.641 1.00 0.00 H new ATOM 0 HG SER A 20 231.761 -13.071 16.684 1.00 0.00 H new ATOM 21 N VAL A 21 230.872 -12.146 12.068 1.00 0.00 N ATOM 22 CA VAL A 21 230.063 -12.147 10.849 1.00 0.00 C ATOM 23 C VAL A 21 229.332 -10.802 10.678 1.00 0.00 C ATOM 24 O VAL A 21 228.268 -10.591 11.259 1.00 0.00 O ATOM 25 CB VAL A 21 229.013 -13.268 10.837 1.00 0.00 C ATOM 26 CG1 VAL A 21 228.412 -13.415 9.445 1.00 0.00 C ATOM 27 CG2 VAL A 21 229.595 -14.597 11.306 1.00 0.00 C ATOM 0 H VAL A 21 230.558 -11.484 12.778 1.00 0.00 H new ATOM 0 HA VAL A 21 230.759 -12.313 10.027 1.00 0.00 H new ATOM 0 HB VAL A 21 228.227 -12.989 11.538 1.00 0.00 H new ATOM 0 HG11 VAL A 21 227.670 -14.213 9.452 1.00 0.00 H new ATOM 0 HG12 VAL A 21 227.936 -12.479 9.154 1.00 0.00 H new ATOM 0 HG13 VAL A 21 229.200 -13.658 8.732 1.00 0.00 H new ATOM 0 HG21 VAL A 21 228.819 -15.362 11.282 1.00 0.00 H new ATOM 0 HG22 VAL A 21 230.413 -14.889 10.647 1.00 0.00 H new ATOM 0 HG23 VAL A 21 229.969 -14.491 12.324 1.00 0.00 H new ATOM 37 N PRO A 22 229.907 -9.866 9.891 1.00 0.00 N ATOM 38 CA PRO A 22 229.334 -8.524 9.652 1.00 0.00 C ATOM 39 C PRO A 22 227.841 -8.481 9.313 1.00 0.00 C ATOM 40 O PRO A 22 227.162 -9.511 9.208 1.00 0.00 O ATOM 41 CB PRO A 22 230.106 -8.073 8.412 1.00 0.00 C ATOM 42 CG PRO A 22 231.450 -8.670 8.589 1.00 0.00 C ATOM 43 CD PRO A 22 231.197 -10.027 9.180 1.00 0.00 C ATOM 0 HA PRO A 22 229.419 -7.918 10.554 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.631 -8.425 7.496 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.157 -6.986 8.347 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.977 -8.746 7.638 1.00 0.00 H new ATOM 0 HG3 PRO A 22 232.069 -8.061 9.248 1.00 0.00 H new ATOM 0 HD2 PRO A 22 231.136 -10.795 8.409 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.995 -10.322 9.861 1.00 0.00 H new ATOM 51 N VAL A 23 227.369 -7.257 9.057 1.00 0.00 N ATOM 52 CA VAL A 23 226.005 -7.009 8.615 1.00 0.00 C ATOM 53 C VAL A 23 226.121 -6.531 7.174 1.00 0.00 C ATOM 54 O VAL A 23 226.856 -5.579 6.889 1.00 0.00 O ATOM 55 CB VAL A 23 225.279 -5.947 9.466 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.820 -5.819 9.038 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.381 -6.284 10.947 1.00 0.00 C ATOM 0 H VAL A 23 227.930 -6.410 9.153 1.00 0.00 H new ATOM 0 HA VAL A 23 225.412 -7.918 8.714 1.00 0.00 H new ATOM 0 HB VAL A 23 225.766 -4.986 9.302 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.326 -5.065 9.651 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.773 -5.523 7.990 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.317 -6.778 9.167 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.863 -5.523 11.530 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.924 -7.256 11.131 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.430 -6.315 11.242 1.00 0.00 H new ATOM 67 N ILE A 24 225.451 -7.222 6.259 1.00 0.00 N ATOM 68 CA ILE A 24 225.542 -6.891 4.839 1.00 0.00 C ATOM 69 C ILE A 24 224.203 -6.427 4.272 1.00 0.00 C ATOM 70 O ILE A 24 223.208 -7.125 4.384 1.00 0.00 O ATOM 71 CB ILE A 24 226.050 -8.125 4.039 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.397 -8.600 4.598 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.150 -7.836 2.538 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.290 -9.383 5.890 1.00 0.00 C ATOM 0 H ILE A 24 224.841 -8.011 6.472 1.00 0.00 H new ATOM 0 HA ILE A 24 226.248 -6.067 4.740 1.00 0.00 H new ATOM 0 HB ILE A 24 225.317 -8.923 4.159 1.00 0.00 H new ATOM 0 HG12 ILE A 24 227.890 -9.220 3.850 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.036 -7.732 4.764 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.509 -8.725 2.019 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.167 -7.563 2.154 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.846 -7.014 2.371 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.286 -9.682 6.218 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.827 -8.760 6.656 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.680 -10.271 5.728 1.00 0.00 H new ATOM 86 N LEU A 25 224.218 -5.261 3.619 1.00 0.00 N ATOM 87 CA LEU A 25 223.024 -4.713 2.971 1.00 0.00 C ATOM 88 C LEU A 25 223.287 -4.651 1.469 1.00 0.00 C ATOM 89 O LEU A 25 224.300 -4.111 1.022 1.00 0.00 O ATOM 90 CB LEU A 25 222.670 -3.328 3.532 1.00 0.00 C ATOM 91 CG LEU A 25 221.304 -2.762 3.114 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.954 -1.550 3.966 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.305 -2.385 1.639 1.00 0.00 C ATOM 0 H LEU A 25 225.049 -4.676 3.525 1.00 0.00 H new ATOM 0 HA LEU A 25 222.167 -5.356 3.171 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.702 -3.379 4.620 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.443 -2.624 3.223 1.00 0.00 H new ATOM 0 HG LEU A 25 220.550 -3.534 3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.984 -1.158 3.660 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.913 -1.842 5.015 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.714 -0.780 3.834 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.328 -1.987 1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 25 222.069 -1.629 1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.518 -3.269 1.038 1.00 0.00 H new ATOM 105 N GLU A 26 222.383 -5.252 0.703 1.00 0.00 N ATOM 106 CA GLU A 26 222.505 -5.328 -0.745 1.00 0.00 C ATOM 107 C GLU A 26 221.369 -4.598 -1.469 1.00 0.00 C ATOM 108 O GLU A 26 220.191 -4.826 -1.198 1.00 0.00 O ATOM 109 CB GLU A 26 222.517 -6.809 -1.160 1.00 0.00 C ATOM 110 CG GLU A 26 223.826 -7.254 -1.800 1.00 0.00 C ATOM 111 CD GLU A 26 225.041 -6.955 -0.936 1.00 0.00 C ATOM 112 OE1 GLU A 26 225.551 -5.817 -1.002 1.00 0.00 O ATOM 113 OE2 GLU A 26 225.482 -7.860 -0.195 1.00 0.00 O ATOM 0 H GLU A 26 221.544 -5.700 1.071 1.00 0.00 H new ATOM 0 HA GLU A 26 223.434 -4.835 -1.032 1.00 0.00 H new ATOM 0 HB2 GLU A 26 222.324 -7.425 -0.282 1.00 0.00 H new ATOM 0 HB3 GLU A 26 221.701 -6.988 -1.860 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.782 -8.325 -1.997 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.941 -6.757 -2.763 1.00 0.00 H new ATOM 120 N VAL A 27 221.763 -3.761 -2.429 1.00 0.00 N ATOM 121 CA VAL A 27 220.833 -3.015 -3.276 1.00 0.00 C ATOM 122 C VAL A 27 220.493 -3.854 -4.510 1.00 0.00 C ATOM 123 O VAL A 27 221.255 -3.895 -5.484 1.00 0.00 O ATOM 124 CB VAL A 27 221.452 -1.676 -3.736 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.428 -0.839 -4.489 1.00 0.00 C ATOM 126 CG2 VAL A 27 222.003 -0.904 -2.543 1.00 0.00 C ATOM 0 H VAL A 27 222.744 -3.581 -2.642 1.00 0.00 H new ATOM 0 HA VAL A 27 219.934 -2.803 -2.697 1.00 0.00 H new ATOM 0 HB VAL A 27 222.276 -1.896 -4.414 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.885 0.099 -4.803 1.00 0.00 H new ATOM 0 HG12 VAL A 27 220.084 -1.387 -5.366 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.580 -0.629 -3.837 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.435 0.036 -2.886 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.197 -0.697 -1.839 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.772 -1.498 -2.049 1.00 0.00 H new ATOM 136 N ALA A 28 219.361 -4.557 -4.441 1.00 0.00 N ATOM 137 CA ALA A 28 218.919 -5.440 -5.516 1.00 0.00 C ATOM 138 C ALA A 28 218.352 -4.691 -6.719 1.00 0.00 C ATOM 139 O ALA A 28 218.287 -5.250 -7.816 1.00 0.00 O ATOM 140 CB ALA A 28 217.889 -6.426 -4.988 1.00 0.00 C ATOM 0 H ALA A 28 218.729 -4.529 -3.641 1.00 0.00 H new ATOM 0 HA ALA A 28 219.804 -5.971 -5.867 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.564 -7.081 -5.797 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.333 -7.024 -4.192 1.00 0.00 H new ATOM 0 HB3 ALA A 28 217.030 -5.880 -4.596 1.00 0.00 H new ATOM 146 N GLY A 29 217.934 -3.439 -6.520 1.00 0.00 N ATOM 147 CA GLY A 29 217.374 -2.675 -7.624 1.00 0.00 C ATOM 148 C GLY A 29 216.990 -1.257 -7.254 1.00 0.00 C ATOM 149 O GLY A 29 217.816 -0.480 -6.780 1.00 0.00 O ATOM 0 H GLY A 29 217.973 -2.947 -5.627 1.00 0.00 H new ATOM 0 HA2 GLY A 29 218.099 -2.645 -8.437 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.493 -3.193 -8.002 1.00 0.00 H new ATOM 153 N ILE A 30 215.712 -0.938 -7.446 1.00 0.00 N ATOM 154 CA ILE A 30 215.172 0.376 -7.118 1.00 0.00 C ATOM 155 C ILE A 30 214.144 0.249 -6.009 1.00 0.00 C ATOM 156 O ILE A 30 212.951 0.077 -6.271 1.00 0.00 O ATOM 157 CB ILE A 30 214.519 1.058 -8.339 1.00 0.00 C ATOM 158 CG1 ILE A 30 215.435 0.955 -9.559 1.00 0.00 C ATOM 159 CG2 ILE A 30 214.204 2.513 -8.024 1.00 0.00 C ATOM 160 CD1 ILE A 30 216.789 1.603 -9.343 1.00 0.00 C ATOM 0 H ILE A 30 215.024 -1.584 -7.833 1.00 0.00 H new ATOM 0 HA ILE A 30 216.007 0.997 -6.792 1.00 0.00 H new ATOM 0 HB ILE A 30 213.585 0.546 -8.568 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.578 -0.096 -9.811 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.947 1.424 -10.413 1.00 0.00 H new ATOM 0 HG21 ILE A 30 213.744 2.982 -8.894 1.00 0.00 H new ATOM 0 HG22 ILE A 30 213.517 2.562 -7.179 1.00 0.00 H new ATOM 0 HG23 ILE A 30 215.125 3.039 -7.773 1.00 0.00 H new ATOM 0 HD11 ILE A 30 217.392 1.496 -10.245 1.00 0.00 H new ATOM 0 HD12 ILE A 30 216.654 2.661 -9.120 1.00 0.00 H new ATOM 0 HD13 ILE A 30 217.295 1.118 -8.509 1.00 0.00 H new ATOM 172 N GLY A 31 214.613 0.346 -4.770 1.00 0.00 N ATOM 173 CA GLY A 31 213.729 0.252 -3.627 1.00 0.00 C ATOM 174 C GLY A 31 213.689 -1.135 -2.999 1.00 0.00 C ATOM 175 O GLY A 31 213.093 -1.315 -1.936 1.00 0.00 O ATOM 0 H GLY A 31 215.596 0.489 -4.538 1.00 0.00 H new ATOM 0 HA2 GLY A 31 214.045 0.974 -2.874 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.721 0.532 -3.934 1.00 0.00 H new ATOM 179 N LYS A 32 214.331 -2.117 -3.636 1.00 0.00 N ATOM 180 CA LYS A 32 214.373 -3.483 -3.113 1.00 0.00 C ATOM 181 C LYS A 32 215.758 -3.762 -2.538 1.00 0.00 C ATOM 182 O LYS A 32 216.781 -3.506 -3.180 1.00 0.00 O ATOM 183 CB LYS A 32 214.045 -4.514 -4.210 1.00 0.00 C ATOM 184 CG LYS A 32 213.099 -4.012 -5.304 1.00 0.00 C ATOM 185 CD LYS A 32 213.857 -3.572 -6.550 1.00 0.00 C ATOM 186 CE LYS A 32 212.938 -2.892 -7.558 1.00 0.00 C ATOM 187 NZ LYS A 32 211.812 -3.777 -7.968 1.00 0.00 N ATOM 0 H LYS A 32 214.830 -1.990 -4.517 1.00 0.00 H new ATOM 0 HA LYS A 32 213.620 -3.575 -2.330 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.976 -4.837 -4.675 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.602 -5.393 -3.742 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.396 -4.802 -5.567 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.512 -3.177 -4.922 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.657 -2.887 -6.267 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.329 -4.438 -7.014 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.540 -1.975 -7.125 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.513 -2.605 -8.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.269 -3.319 -8.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.190 -4.683 -8.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.190 -3.948 -7.152 1.00 0.00 H new ATOM 201 N TYR A 33 215.782 -4.289 -1.313 1.00 0.00 N ATOM 202 CA TYR A 33 217.051 -4.586 -0.652 1.00 0.00 C ATOM 203 C TYR A 33 217.055 -5.946 0.046 1.00 0.00 C ATOM 204 O TYR A 33 216.015 -6.491 0.429 1.00 0.00 O ATOM 205 CB TYR A 33 217.408 -3.490 0.360 1.00 0.00 C ATOM 206 CG TYR A 33 217.195 -2.082 -0.154 1.00 0.00 C ATOM 207 CD1 TYR A 33 215.914 -1.579 -0.340 1.00 0.00 C ATOM 208 CD2 TYR A 33 218.273 -1.257 -0.447 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.712 -0.294 -0.805 1.00 0.00 C ATOM 210 CE2 TYR A 33 218.081 0.031 -0.912 1.00 0.00 C ATOM 211 CZ TYR A 33 216.797 0.507 -1.090 1.00 0.00 C ATOM 212 OH TYR A 33 216.600 1.788 -1.552 1.00 0.00 O ATOM 0 H TYR A 33 214.951 -4.516 -0.767 1.00 0.00 H new ATOM 0 HA TYR A 33 217.803 -4.619 -1.441 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.809 -3.632 1.259 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.452 -3.605 0.651 1.00 0.00 H new ATOM 0 HD1 TYR A 33 215.061 -2.203 -0.117 1.00 0.00 H new ATOM 0 HD2 TYR A 33 219.278 -1.628 -0.309 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.709 0.081 -0.945 1.00 0.00 H new ATOM 0 HE2 TYR A 33 218.930 0.661 -1.135 1.00 0.00 H new ATOM 0 HH TYR A 33 217.467 2.218 -1.703 1.00 0.00 H new ATOM 222 N ALA A 34 218.270 -6.462 0.209 1.00 0.00 N ATOM 223 CA ALA A 34 218.528 -7.735 0.861 1.00 0.00 C ATOM 224 C ALA A 34 219.502 -7.513 2.010 1.00 0.00 C ATOM 225 O ALA A 34 220.431 -6.713 1.874 1.00 0.00 O ATOM 226 CB ALA A 34 219.130 -8.709 -0.141 1.00 0.00 C ATOM 0 H ALA A 34 219.117 -5.995 -0.116 1.00 0.00 H new ATOM 0 HA ALA A 34 217.596 -8.150 1.244 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.323 -9.663 0.350 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.433 -8.859 -0.966 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.066 -8.303 -0.526 1.00 0.00 H new ATOM 232 N ILE A 35 219.316 -8.199 3.139 1.00 0.00 N ATOM 233 CA ILE A 35 220.227 -8.018 4.271 1.00 0.00 C ATOM 234 C ILE A 35 220.710 -9.344 4.850 1.00 0.00 C ATOM 235 O ILE A 35 219.925 -10.261 5.087 1.00 0.00 O ATOM 236 CB ILE A 35 219.629 -7.098 5.385 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.644 -7.817 6.322 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.939 -5.895 4.763 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.477 -7.102 7.646 1.00 0.00 C ATOM 0 H ILE A 35 218.563 -8.869 3.293 1.00 0.00 H new ATOM 0 HA ILE A 35 221.100 -7.505 3.867 1.00 0.00 H new ATOM 0 HB ILE A 35 220.476 -6.783 5.995 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.674 -7.898 5.831 1.00 0.00 H new ATOM 0 HG13 ILE A 35 218.995 -8.833 6.503 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.528 -5.264 5.551 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.661 -5.323 4.180 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.133 -6.234 4.112 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.771 -7.651 8.270 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.440 -7.044 8.152 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.099 -6.095 7.470 1.00 0.00 H new ATOM 251 N SER A 36 222.018 -9.431 5.079 1.00 0.00 N ATOM 252 CA SER A 36 222.620 -10.631 5.648 1.00 0.00 C ATOM 253 C SER A 36 223.119 -10.336 7.054 1.00 0.00 C ATOM 254 O SER A 36 224.030 -9.533 7.254 1.00 0.00 O ATOM 255 CB SER A 36 223.755 -11.154 4.768 1.00 0.00 C ATOM 256 OG SER A 36 223.916 -12.552 4.925 1.00 0.00 O ATOM 0 H SER A 36 222.681 -8.683 4.878 1.00 0.00 H new ATOM 0 HA SER A 36 221.860 -11.411 5.696 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.546 -10.924 3.723 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.684 -10.646 5.027 1.00 0.00 H new ATOM 0 HG SER A 36 224.647 -12.864 4.351 1.00 0.00 H new ATOM 262 N ILE A 37 222.480 -10.984 8.016 1.00 0.00 N ATOM 263 CA ILE A 37 222.789 -10.814 9.422 1.00 0.00 C ATOM 264 C ILE A 37 223.398 -12.091 10.001 1.00 0.00 C ATOM 265 O ILE A 37 222.695 -13.089 10.177 1.00 0.00 O ATOM 266 CB ILE A 37 221.490 -10.464 10.181 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.920 -9.147 9.652 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.716 -10.373 11.691 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.416 -9.047 9.783 1.00 0.00 C ATOM 0 H ILE A 37 221.726 -11.648 7.838 1.00 0.00 H new ATOM 0 HA ILE A 37 223.516 -10.009 9.533 1.00 0.00 H new ATOM 0 HB ILE A 37 220.776 -11.269 10.007 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.380 -8.318 10.190 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.194 -9.037 8.603 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.777 -10.125 12.185 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.080 -11.331 12.063 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.453 -9.598 11.903 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.079 -8.088 9.389 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.947 -9.855 9.221 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.136 -9.126 10.834 1.00 0.00 H new ATOM 281 N GLY A 38 224.693 -12.057 10.318 1.00 0.00 N ATOM 282 CA GLY A 38 225.350 -13.224 10.896 1.00 0.00 C ATOM 283 C GLY A 38 225.062 -14.525 10.156 1.00 0.00 C ATOM 284 O GLY A 38 224.774 -15.544 10.786 1.00 0.00 O ATOM 0 H GLY A 38 225.298 -11.246 10.186 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.427 -13.054 10.907 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.034 -13.330 11.934 1.00 0.00 H new ATOM 288 N GLY A 39 225.161 -14.500 8.827 1.00 0.00 N ATOM 289 CA GLY A 39 224.925 -15.701 8.042 1.00 0.00 C ATOM 290 C GLY A 39 223.496 -15.842 7.537 1.00 0.00 C ATOM 291 O GLY A 39 223.274 -16.523 6.535 1.00 0.00 O ATOM 0 H GLY A 39 225.400 -13.672 8.282 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.603 -15.703 7.188 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.173 -16.573 8.648 1.00 0.00 H new ATOM 295 N GLU A 40 222.521 -15.216 8.205 1.00 0.00 N ATOM 296 CA GLU A 40 221.124 -15.316 7.759 1.00 0.00 C ATOM 297 C GLU A 40 220.804 -14.208 6.760 1.00 0.00 C ATOM 298 O GLU A 40 221.040 -13.031 7.026 1.00 0.00 O ATOM 299 CB GLU A 40 220.161 -15.276 8.949 1.00 0.00 C ATOM 300 CG GLU A 40 218.702 -15.455 8.559 1.00 0.00 C ATOM 301 CD GLU A 40 217.752 -15.159 9.706 1.00 0.00 C ATOM 302 OE1 GLU A 40 217.687 -15.973 10.650 1.00 0.00 O ATOM 303 OE2 GLU A 40 217.072 -14.111 9.660 1.00 0.00 O ATOM 0 H GLU A 40 222.666 -14.646 9.039 1.00 0.00 H new ATOM 0 HA GLU A 40 220.993 -16.276 7.261 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.438 -16.058 9.656 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.276 -14.324 9.466 1.00 0.00 H new ATOM 0 HG2 GLU A 40 218.470 -14.798 7.721 1.00 0.00 H new ATOM 0 HG3 GLU A 40 218.544 -16.477 8.215 1.00 0.00 H new ATOM 310 N ARG A 41 220.278 -14.605 5.602 1.00 0.00 N ATOM 311 CA ARG A 41 219.943 -13.664 4.533 1.00 0.00 C ATOM 312 C ARG A 41 218.437 -13.413 4.440 1.00 0.00 C ATOM 313 O ARG A 41 217.646 -14.354 4.383 1.00 0.00 O ATOM 314 CB ARG A 41 220.455 -14.219 3.197 1.00 0.00 C ATOM 315 CG ARG A 41 220.246 -13.283 2.009 1.00 0.00 C ATOM 316 CD ARG A 41 219.362 -13.909 0.935 1.00 0.00 C ATOM 317 NE ARG A 41 219.820 -15.246 0.552 1.00 0.00 N ATOM 318 CZ ARG A 41 220.773 -15.493 -0.355 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.399 -14.497 -0.978 1.00 0.00 N ATOM 320 NH2 ARG A 41 221.103 -16.746 -0.638 1.00 0.00 N ATOM 0 H ARG A 41 220.073 -15.579 5.379 1.00 0.00 H new ATOM 0 HA ARG A 41 220.421 -12.711 4.760 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.519 -14.437 3.291 1.00 0.00 H new ATOM 0 HB3 ARG A 41 219.953 -15.165 2.993 1.00 0.00 H new ATOM 0 HG2 ARG A 41 219.793 -12.354 2.355 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.213 -13.024 1.577 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.337 -13.969 1.300 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.350 -13.265 0.056 1.00 0.00 H new ATOM 0 HE ARG A 41 219.382 -16.046 1.009 1.00 0.00 H new ATOM 0 HH11 ARG A 41 221.155 -13.530 -0.767 1.00 0.00 H new ATOM 0 HH12 ARG A 41 222.123 -14.701 -1.667 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.631 -17.517 -0.165 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.829 -16.939 -1.328 1.00 0.00 H new ATOM 334 N GLN A 42 218.051 -12.134 4.381 1.00 0.00 N ATOM 335 CA GLN A 42 216.641 -11.757 4.242 1.00 0.00 C ATOM 336 C GLN A 42 216.459 -10.993 2.928 1.00 0.00 C ATOM 337 O GLN A 42 217.184 -10.037 2.655 1.00 0.00 O ATOM 338 CB GLN A 42 216.150 -10.900 5.426 1.00 0.00 C ATOM 339 CG GLN A 42 216.900 -11.132 6.737 1.00 0.00 C ATOM 340 CD GLN A 42 215.977 -11.178 7.946 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.557 -12.251 8.380 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.656 -10.010 8.494 1.00 0.00 N ATOM 0 H GLN A 42 218.694 -11.344 4.427 1.00 0.00 H new ATOM 0 HA GLN A 42 216.042 -12.668 4.237 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.236 -9.848 5.155 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.091 -11.102 5.588 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.453 -12.069 6.673 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.633 -10.338 6.876 1.00 0.00 H new ATOM 0 HE21 GLN A 42 216.026 -9.144 8.103 1.00 0.00 H new ATOM 0 HE22 GLN A 42 215.039 -9.980 9.306 1.00 0.00 H new ATOM 351 N GLU A 43 215.507 -11.436 2.106 1.00 0.00 N ATOM 352 CA GLU A 43 215.254 -10.809 0.806 1.00 0.00 C ATOM 353 C GLU A 43 213.854 -10.203 0.716 1.00 0.00 C ATOM 354 O GLU A 43 212.927 -10.644 1.396 1.00 0.00 O ATOM 355 CB GLU A 43 215.425 -11.848 -0.303 1.00 0.00 C ATOM 356 CG GLU A 43 215.839 -11.254 -1.639 1.00 0.00 C ATOM 357 CD GLU A 43 216.044 -12.311 -2.710 1.00 0.00 C ATOM 358 OE1 GLU A 43 215.071 -13.025 -3.033 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.177 -12.426 -3.223 1.00 0.00 O ATOM 0 H GLU A 43 214.898 -12.227 2.316 1.00 0.00 H new ATOM 0 HA GLU A 43 215.974 -9.999 0.688 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.173 -12.578 0.007 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.487 -12.388 -0.431 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.077 -10.549 -1.971 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.762 -10.688 -1.511 1.00 0.00 H new ATOM 366 N GLY A 44 213.712 -9.208 -0.161 1.00 0.00 N ATOM 367 CA GLY A 44 212.428 -8.563 -0.373 1.00 0.00 C ATOM 368 C GLY A 44 212.108 -7.500 0.654 1.00 0.00 C ATOM 369 O GLY A 44 210.932 -7.251 0.931 1.00 0.00 O ATOM 0 H GLY A 44 214.472 -8.837 -0.731 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.416 -8.113 -1.366 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.644 -9.320 -0.357 1.00 0.00 H new ATOM 373 N LEU A 45 213.130 -6.879 1.238 1.00 0.00 N ATOM 374 CA LEU A 45 212.900 -5.856 2.250 1.00 0.00 C ATOM 375 C LEU A 45 212.729 -4.466 1.642 1.00 0.00 C ATOM 376 O LEU A 45 213.307 -4.145 0.600 1.00 0.00 O ATOM 377 CB LEU A 45 214.033 -5.829 3.277 1.00 0.00 C ATOM 378 CG LEU A 45 214.537 -7.208 3.730 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.821 -7.579 2.996 1.00 0.00 C ATOM 380 CD2 LEU A 45 214.749 -7.236 5.242 1.00 0.00 C ATOM 0 H LEU A 45 214.111 -7.064 1.031 1.00 0.00 H new ATOM 0 HA LEU A 45 211.969 -6.124 2.749 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.871 -5.274 2.855 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.694 -5.277 4.154 1.00 0.00 H new ATOM 0 HG LEU A 45 213.777 -7.948 3.481 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.161 -8.559 3.331 1.00 0.00 H new ATOM 0 HD12 LEU A 45 215.631 -7.608 1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 45 216.589 -6.836 3.209 1.00 0.00 H new ATOM 0 HD21 LEU A 45 215.106 -8.222 5.541 1.00 0.00 H new ATOM 0 HD22 LEU A 45 215.487 -6.483 5.520 1.00 0.00 H new ATOM 0 HD23 LEU A 45 213.806 -7.023 5.746 1.00 0.00 H new ATOM 392 N THR A 46 211.930 -3.653 2.335 1.00 0.00 N ATOM 393 CA THR A 46 211.649 -2.278 1.937 1.00 0.00 C ATOM 394 C THR A 46 212.627 -1.332 2.623 1.00 0.00 C ATOM 395 O THR A 46 213.445 -1.775 3.426 1.00 0.00 O ATOM 396 CB THR A 46 210.220 -1.910 2.343 1.00 0.00 C ATOM 397 OG1 THR A 46 210.063 -1.965 3.750 1.00 0.00 O ATOM 398 CG2 THR A 46 209.178 -2.815 1.720 1.00 0.00 C ATOM 0 H THR A 46 211.458 -3.935 3.194 1.00 0.00 H new ATOM 0 HA THR A 46 211.758 -2.189 0.856 1.00 0.00 H new ATOM 0 HB THR A 46 210.064 -0.895 1.977 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.143 -1.724 3.986 1.00 0.00 H new ATOM 0 HG21 THR A 46 208.185 -2.504 2.045 1.00 0.00 H new ATOM 0 HG22 THR A 46 209.241 -2.749 0.634 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.356 -3.844 2.032 1.00 0.00 H new ATOM 406 N GLU A 47 212.536 -0.038 2.326 1.00 0.00 N ATOM 407 CA GLU A 47 213.432 0.939 2.945 1.00 0.00 C ATOM 408 C GLU A 47 213.099 1.154 4.422 1.00 0.00 C ATOM 409 O GLU A 47 214.001 1.163 5.263 1.00 0.00 O ATOM 410 CB GLU A 47 213.424 2.271 2.189 1.00 0.00 C ATOM 411 CG GLU A 47 213.466 2.123 0.676 1.00 0.00 C ATOM 412 CD GLU A 47 213.519 3.459 -0.038 1.00 0.00 C ATOM 413 OE1 GLU A 47 214.275 4.345 0.415 1.00 0.00 O ATOM 414 OE2 GLU A 47 212.803 3.622 -1.047 1.00 0.00 O ATOM 0 H GLU A 47 211.861 0.356 1.670 1.00 0.00 H new ATOM 0 HA GLU A 47 214.439 0.526 2.886 1.00 0.00 H new ATOM 0 HB2 GLU A 47 212.529 2.828 2.465 1.00 0.00 H new ATOM 0 HB3 GLU A 47 214.280 2.864 2.510 1.00 0.00 H new ATOM 0 HG2 GLU A 47 214.337 1.531 0.396 1.00 0.00 H new ATOM 0 HG3 GLU A 47 212.586 1.572 0.344 1.00 0.00 H new ATOM 421 N GLU A 48 211.821 1.305 4.758 1.00 0.00 N ATOM 422 CA GLU A 48 211.412 1.502 6.148 1.00 0.00 C ATOM 423 C GLU A 48 211.777 0.287 7.003 1.00 0.00 C ATOM 424 O GLU A 48 212.225 0.427 8.145 1.00 0.00 O ATOM 425 CB GLU A 48 209.902 1.763 6.224 1.00 0.00 C ATOM 426 CG GLU A 48 209.422 2.216 7.595 1.00 0.00 C ATOM 427 CD GLU A 48 207.972 2.674 7.594 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.160 2.074 6.857 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.649 3.628 8.332 1.00 0.00 O ATOM 0 H GLU A 48 211.051 1.295 4.089 1.00 0.00 H new ATOM 0 HA GLU A 48 211.944 2.369 6.539 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.637 2.522 5.488 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.372 0.852 5.947 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.538 1.396 8.304 1.00 0.00 H new ATOM 0 HG3 GLU A 48 210.055 3.032 7.945 1.00 0.00 H new ATOM 436 N MET A 49 211.599 -0.906 6.438 1.00 0.00 N ATOM 437 CA MET A 49 211.918 -2.139 7.147 1.00 0.00 C ATOM 438 C MET A 49 213.423 -2.336 7.300 1.00 0.00 C ATOM 439 O MET A 49 213.880 -2.735 8.374 1.00 0.00 O ATOM 440 CB MET A 49 211.274 -3.350 6.474 1.00 0.00 C ATOM 441 CG MET A 49 210.939 -4.468 7.445 1.00 0.00 C ATOM 442 SD MET A 49 209.997 -5.800 6.679 1.00 0.00 S ATOM 443 CE MET A 49 211.220 -6.481 5.561 1.00 0.00 C ATOM 0 H MET A 49 211.237 -1.042 5.494 1.00 0.00 H new ATOM 0 HA MET A 49 211.498 -2.047 8.149 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.363 -3.033 5.967 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.948 -3.733 5.708 1.00 0.00 H new ATOM 0 HG2 MET A 49 211.863 -4.873 7.858 1.00 0.00 H new ATOM 0 HG3 MET A 49 210.369 -4.060 8.280 1.00 0.00 H new ATOM 0 HE1 MET A 49 210.774 -6.624 4.577 1.00 0.00 H new ATOM 0 HE2 MET A 49 212.063 -5.794 5.481 1.00 0.00 H new ATOM 0 HE3 MET A 49 211.569 -7.440 5.944 1.00 0.00 H new ATOM 453 N VAL A 50 214.199 -2.048 6.244 1.00 0.00 N ATOM 454 CA VAL A 50 215.652 -2.195 6.307 1.00 0.00 C ATOM 455 C VAL A 50 216.220 -1.310 7.420 1.00 0.00 C ATOM 456 O VAL A 50 217.154 -1.699 8.120 1.00 0.00 O ATOM 457 CB VAL A 50 216.337 -1.922 4.926 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.618 -0.439 4.647 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.617 -2.733 4.813 1.00 0.00 C ATOM 0 H VAL A 50 213.845 -1.716 5.347 1.00 0.00 H new ATOM 0 HA VAL A 50 215.878 -3.234 6.549 1.00 0.00 H new ATOM 0 HB VAL A 50 215.622 -2.236 4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 50 217.093 -0.336 3.671 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.680 0.117 4.655 1.00 0.00 H new ATOM 0 HG13 VAL A 50 217.281 -0.043 5.417 1.00 0.00 H new ATOM 0 HG21 VAL A 50 218.088 -2.538 3.849 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.299 -2.449 5.614 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.383 -3.795 4.894 1.00 0.00 H new ATOM 469 N THR A 51 215.609 -0.131 7.587 1.00 0.00 N ATOM 470 CA THR A 51 216.014 0.805 8.629 1.00 0.00 C ATOM 471 C THR A 51 215.784 0.185 10.005 1.00 0.00 C ATOM 472 O THR A 51 216.686 0.147 10.841 1.00 0.00 O ATOM 473 CB THR A 51 215.234 2.115 8.508 1.00 0.00 C ATOM 474 OG1 THR A 51 215.310 2.621 7.187 1.00 0.00 O ATOM 475 CG2 THR A 51 215.731 3.200 9.443 1.00 0.00 C ATOM 0 H THR A 51 214.832 0.193 7.011 1.00 0.00 H new ATOM 0 HA THR A 51 217.075 1.022 8.507 1.00 0.00 H new ATOM 0 HB THR A 51 214.208 1.866 8.780 1.00 0.00 H new ATOM 0 HG1 THR A 51 214.750 2.076 6.595 1.00 0.00 H new ATOM 0 HG21 THR A 51 215.134 4.101 9.305 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.642 2.860 10.475 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.776 3.420 9.223 1.00 0.00 H new ATOM 483 N GLN A 52 214.554 -0.308 10.211 1.00 0.00 N ATOM 484 CA GLN A 52 214.150 -0.949 11.471 1.00 0.00 C ATOM 485 C GLN A 52 215.143 -2.027 11.909 1.00 0.00 C ATOM 486 O GLN A 52 215.619 -2.027 13.044 1.00 0.00 O ATOM 487 CB GLN A 52 212.766 -1.583 11.306 1.00 0.00 C ATOM 488 CG GLN A 52 212.133 -2.005 12.627 1.00 0.00 C ATOM 489 CD GLN A 52 210.599 -1.879 12.659 1.00 0.00 C ATOM 490 OE1 GLN A 52 210.015 -1.795 13.741 1.00 0.00 O ATOM 491 NE2 GLN A 52 209.920 -1.866 11.494 1.00 0.00 N ATOM 0 H GLN A 52 213.813 -0.274 9.511 1.00 0.00 H new ATOM 0 HA GLN A 52 214.127 -0.176 12.239 1.00 0.00 H new ATOM 0 HB2 GLN A 52 212.107 -0.874 10.806 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.849 -2.454 10.656 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.406 -3.040 12.834 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.553 -1.398 13.429 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.423 -1.937 10.610 1.00 0.00 H new ATOM 0 HE22 GLN A 52 208.903 -1.785 11.497 1.00 0.00 H new ATOM 500 N LEU A 53 215.444 -2.938 10.993 1.00 0.00 N ATOM 501 CA LEU A 53 216.371 -4.031 11.257 1.00 0.00 C ATOM 502 C LEU A 53 217.787 -3.526 11.491 1.00 0.00 C ATOM 503 O LEU A 53 218.447 -3.947 12.442 1.00 0.00 O ATOM 504 CB LEU A 53 216.368 -5.012 10.081 1.00 0.00 C ATOM 505 CG LEU A 53 214.987 -5.520 9.663 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.001 -5.965 8.211 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.543 -6.660 10.569 1.00 0.00 C ATOM 0 H LEU A 53 215.055 -2.941 10.050 1.00 0.00 H new ATOM 0 HA LEU A 53 216.037 -4.535 12.164 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.835 -4.528 9.223 1.00 0.00 H new ATOM 0 HB3 LEU A 53 216.990 -5.869 10.341 1.00 0.00 H new ATOM 0 HG LEU A 53 214.273 -4.703 9.764 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.010 -6.323 7.931 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.276 -5.123 7.575 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.727 -6.768 8.084 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.559 -7.010 10.258 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.258 -7.480 10.499 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.494 -6.308 11.599 1.00 0.00 H new ATOM 519 N SER A 54 218.258 -2.629 10.633 1.00 0.00 N ATOM 520 CA SER A 54 219.602 -2.078 10.762 1.00 0.00 C ATOM 521 C SER A 54 219.791 -1.367 12.106 1.00 0.00 C ATOM 522 O SER A 54 220.819 -1.518 12.767 1.00 0.00 O ATOM 523 CB SER A 54 219.884 -1.108 9.612 1.00 0.00 C ATOM 524 OG SER A 54 219.805 -1.767 8.361 1.00 0.00 O ATOM 0 H SER A 54 217.729 -2.267 9.840 1.00 0.00 H new ATOM 0 HA SER A 54 220.309 -2.907 10.719 1.00 0.00 H new ATOM 0 HB2 SER A 54 219.168 -0.287 9.640 1.00 0.00 H new ATOM 0 HB3 SER A 54 220.875 -0.671 9.735 1.00 0.00 H new ATOM 0 HG SER A 54 218.865 -1.858 8.098 1.00 0.00 H new ATOM 530 N ARG A 55 218.771 -0.604 12.502 1.00 0.00 N ATOM 531 CA ARG A 55 218.789 0.136 13.764 1.00 0.00 C ATOM 532 C ARG A 55 218.776 -0.807 14.970 1.00 0.00 C ATOM 533 O ARG A 55 219.511 -0.597 15.933 1.00 0.00 O ATOM 534 CB ARG A 55 217.589 1.096 13.827 1.00 0.00 C ATOM 535 CG ARG A 55 217.982 2.563 13.944 1.00 0.00 C ATOM 536 CD ARG A 55 218.597 2.874 15.300 1.00 0.00 C ATOM 537 NE ARG A 55 218.268 4.227 15.757 1.00 0.00 N ATOM 538 CZ ARG A 55 217.130 4.563 16.375 1.00 0.00 C ATOM 539 NH1 ARG A 55 216.181 3.658 16.603 1.00 0.00 N ATOM 540 NH2 ARG A 55 216.938 5.818 16.763 1.00 0.00 N ATOM 0 H ARG A 55 217.915 -0.482 11.961 1.00 0.00 H new ATOM 0 HA ARG A 55 219.714 0.711 13.803 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.981 0.962 12.932 1.00 0.00 H new ATOM 0 HB3 ARG A 55 216.965 0.827 14.679 1.00 0.00 H new ATOM 0 HG2 ARG A 55 218.692 2.813 13.156 1.00 0.00 H new ATOM 0 HG3 ARG A 55 217.103 3.189 13.791 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.244 2.148 16.033 1.00 0.00 H new ATOM 0 HD3 ARG A 55 219.680 2.765 15.240 1.00 0.00 H new ATOM 0 HE ARG A 55 218.954 4.964 15.593 1.00 0.00 H new ATOM 0 HH11 ARG A 55 216.316 2.692 16.305 1.00 0.00 H new ATOM 0 HH12 ARG A 55 215.319 3.931 17.075 1.00 0.00 H new ATOM 0 HH21 ARG A 55 217.656 6.521 16.590 1.00 0.00 H new ATOM 0 HH22 ARG A 55 216.072 6.079 17.235 1.00 0.00 H new ATOM 554 N GLN A 56 217.935 -1.836 14.917 1.00 0.00 N ATOM 555 CA GLN A 56 217.831 -2.784 16.025 1.00 0.00 C ATOM 556 C GLN A 56 219.125 -3.568 16.201 1.00 0.00 C ATOM 557 O GLN A 56 219.550 -3.831 17.332 1.00 0.00 O ATOM 558 CB GLN A 56 216.653 -3.746 15.814 1.00 0.00 C ATOM 559 CG GLN A 56 216.295 -4.553 17.055 1.00 0.00 C ATOM 560 CD GLN A 56 214.799 -4.775 17.206 1.00 0.00 C ATOM 561 OE1 GLN A 56 214.213 -4.453 18.239 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.172 -5.334 16.176 1.00 0.00 N ATOM 0 H GLN A 56 217.321 -2.035 14.127 1.00 0.00 H new ATOM 0 HA GLN A 56 217.652 -2.210 16.934 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.780 -3.175 15.498 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.896 -4.432 15.002 1.00 0.00 H new ATOM 0 HG2 GLN A 56 216.798 -5.519 17.011 1.00 0.00 H new ATOM 0 HG3 GLN A 56 216.672 -4.037 17.938 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.694 -5.586 15.337 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.169 -5.511 16.225 1.00 0.00 H new ATOM 571 N GLU A 57 219.770 -3.934 15.099 1.00 0.00 N ATOM 572 CA GLU A 57 221.010 -4.688 15.178 1.00 0.00 C ATOM 573 C GLU A 57 222.150 -3.820 15.700 1.00 0.00 C ATOM 574 O GLU A 57 223.003 -4.300 16.445 1.00 0.00 O ATOM 575 CB GLU A 57 221.360 -5.288 13.810 1.00 0.00 C ATOM 576 CG GLU A 57 221.109 -6.786 13.725 1.00 0.00 C ATOM 577 CD GLU A 57 219.721 -7.121 13.209 1.00 0.00 C ATOM 578 OE1 GLU A 57 218.751 -6.468 13.649 1.00 0.00 O ATOM 579 OE2 GLU A 57 219.604 -8.035 12.367 1.00 0.00 O ATOM 0 H GLU A 57 219.457 -3.723 14.151 1.00 0.00 H new ATOM 0 HA GLU A 57 220.866 -5.505 15.885 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.775 -4.785 13.040 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.410 -5.090 13.593 1.00 0.00 H new ATOM 0 HG2 GLU A 57 221.854 -7.238 13.070 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.241 -7.229 14.712 1.00 0.00 H new ATOM 586 N PHE A 58 222.163 -2.544 15.314 1.00 0.00 N ATOM 587 CA PHE A 58 223.212 -1.635 15.759 1.00 0.00 C ATOM 588 C PHE A 58 223.060 -1.262 17.236 1.00 0.00 C ATOM 589 O PHE A 58 224.063 -1.039 17.914 1.00 0.00 O ATOM 590 CB PHE A 58 223.260 -0.374 14.895 1.00 0.00 C ATOM 591 CG PHE A 58 224.480 0.465 15.152 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.740 -0.111 15.152 1.00 0.00 C ATOM 593 CD2 PHE A 58 224.368 1.823 15.402 1.00 0.00 C ATOM 594 CE1 PHE A 58 226.864 0.647 15.397 1.00 0.00 C ATOM 595 CE2 PHE A 58 225.493 2.588 15.646 1.00 0.00 C ATOM 596 CZ PHE A 58 226.742 2.000 15.645 1.00 0.00 C ATOM 0 H PHE A 58 221.466 -2.122 14.701 1.00 0.00 H new ATOM 0 HA PHE A 58 224.156 -2.168 15.646 1.00 0.00 H new ATOM 0 HB2 PHE A 58 223.236 -0.659 13.843 1.00 0.00 H new ATOM 0 HB3 PHE A 58 222.368 0.224 15.083 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.842 -1.168 14.957 1.00 0.00 H new ATOM 0 HD2 PHE A 58 223.393 2.288 15.406 1.00 0.00 H new ATOM 0 HE1 PHE A 58 227.840 0.184 15.395 1.00 0.00 H new ATOM 0 HE2 PHE A 58 225.395 3.646 15.838 1.00 0.00 H new ATOM 0 HZ PHE A 58 227.621 2.597 15.838 1.00 0.00 H new ATOM 606 N ASP A 59 221.826 -1.195 17.747 1.00 0.00 N ATOM 607 CA ASP A 59 221.607 -0.850 19.152 1.00 0.00 C ATOM 608 C ASP A 59 221.994 -2.011 20.072 1.00 0.00 C ATOM 609 O ASP A 59 222.352 -1.795 21.231 1.00 0.00 O ATOM 610 CB ASP A 59 220.149 -0.444 19.394 1.00 0.00 C ATOM 611 CG ASP A 59 219.908 0.064 20.806 1.00 0.00 C ATOM 612 OD1 ASP A 59 220.702 0.903 21.282 1.00 0.00 O ATOM 613 OD2 ASP A 59 218.923 -0.376 21.435 1.00 0.00 O ATOM 0 H ASP A 59 220.974 -1.373 17.215 1.00 0.00 H new ATOM 0 HA ASP A 59 222.247 0.000 19.387 1.00 0.00 H new ATOM 0 HB2 ASP A 59 219.869 0.331 18.681 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.502 -1.300 19.205 1.00 0.00 H new ATOM 618 N LYS A 60 221.943 -3.242 19.549 1.00 0.00 N ATOM 619 CA LYS A 60 222.314 -4.415 20.336 1.00 0.00 C ATOM 620 C LYS A 60 223.828 -4.639 20.288 1.00 0.00 C ATOM 621 O LYS A 60 224.438 -5.014 21.291 1.00 0.00 O ATOM 622 CB LYS A 60 221.565 -5.661 19.853 1.00 0.00 C ATOM 623 CG LYS A 60 221.782 -6.883 20.736 1.00 0.00 C ATOM 624 CD LYS A 60 220.759 -7.975 20.448 1.00 0.00 C ATOM 625 CE LYS A 60 219.595 -7.932 21.429 1.00 0.00 C ATOM 626 NZ LYS A 60 220.045 -8.104 22.837 1.00 0.00 N ATOM 0 H LYS A 60 221.651 -3.447 18.593 1.00 0.00 H new ATOM 0 HA LYS A 60 222.027 -4.232 21.371 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.499 -5.440 19.809 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.884 -5.896 18.837 1.00 0.00 H new ATOM 0 HG2 LYS A 60 222.787 -7.274 20.576 1.00 0.00 H new ATOM 0 HG3 LYS A 60 221.717 -6.591 21.784 1.00 0.00 H new ATOM 0 HD2 LYS A 60 220.382 -7.861 19.432 1.00 0.00 H new ATOM 0 HD3 LYS A 60 221.243 -8.950 20.501 1.00 0.00 H new ATOM 0 HE2 LYS A 60 219.072 -6.981 21.329 1.00 0.00 H new ATOM 0 HE3 LYS A 60 218.881 -8.716 21.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 219.280 -8.533 23.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 220.881 -8.723 22.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 220.289 -7.177 23.239 1.00 0.00 H new ATOM 640 N ASP A 61 224.431 -4.386 19.126 1.00 0.00 N ATOM 641 CA ASP A 61 225.875 -4.532 18.944 1.00 0.00 C ATOM 642 C ASP A 61 226.456 -3.244 18.360 1.00 0.00 C ATOM 643 O ASP A 61 226.094 -2.840 17.254 1.00 0.00 O ATOM 644 CB ASP A 61 226.184 -5.715 18.024 1.00 0.00 C ATOM 645 CG ASP A 61 226.324 -7.019 18.786 1.00 0.00 C ATOM 646 OD1 ASP A 61 225.288 -7.573 19.212 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.471 -7.487 18.958 1.00 0.00 O ATOM 0 H ASP A 61 223.936 -4.076 18.290 1.00 0.00 H new ATOM 0 HA ASP A 61 226.333 -4.723 19.914 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.390 -5.813 17.284 1.00 0.00 H new ATOM 0 HB3 ASP A 61 227.106 -5.516 17.478 1.00 0.00 H new ATOM 652 N ASN A 62 227.335 -2.587 19.116 1.00 0.00 N ATOM 653 CA ASN A 62 227.932 -1.328 18.675 1.00 0.00 C ATOM 654 C ASN A 62 229.183 -1.526 17.817 1.00 0.00 C ATOM 655 O ASN A 62 229.598 -0.594 17.123 1.00 0.00 O ATOM 656 CB ASN A 62 228.271 -0.445 19.879 1.00 0.00 C ATOM 657 CG ASN A 62 227.107 -0.287 20.840 1.00 0.00 C ATOM 658 OD1 ASN A 62 226.720 -1.233 21.524 1.00 0.00 O ATOM 659 ND2 ASN A 62 226.546 0.918 20.902 1.00 0.00 N ATOM 0 H ASN A 62 227.648 -2.905 20.033 1.00 0.00 H new ATOM 0 HA ASN A 62 227.185 -0.838 18.051 1.00 0.00 H new ATOM 0 HB2 ASN A 62 229.120 -0.875 20.411 1.00 0.00 H new ATOM 0 HB3 ASN A 62 228.581 0.539 19.526 1.00 0.00 H new ATOM 0 HD21 ASN A 62 225.764 1.084 21.535 1.00 0.00 H new ATOM 0 HD22 ASN A 62 226.898 1.675 20.317 1.00 0.00 H new ATOM 666 N ASN A 63 229.794 -2.713 17.849 1.00 0.00 N ATOM 667 CA ASN A 63 231.001 -2.962 17.050 1.00 0.00 C ATOM 668 C ASN A 63 230.688 -3.748 15.770 1.00 0.00 C ATOM 669 O ASN A 63 231.572 -4.375 15.185 1.00 0.00 O ATOM 670 CB ASN A 63 232.045 -3.711 17.881 1.00 0.00 C ATOM 671 CG ASN A 63 233.459 -3.497 17.371 1.00 0.00 C ATOM 672 OD1 ASN A 63 234.128 -2.533 17.746 1.00 0.00 O ATOM 673 ND2 ASN A 63 233.924 -4.397 16.511 1.00 0.00 N ATOM 0 H ASN A 63 229.481 -3.506 18.409 1.00 0.00 H new ATOM 0 HA ASN A 63 231.401 -1.992 16.755 1.00 0.00 H new ATOM 0 HB2 ASN A 63 231.983 -3.382 18.918 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.816 -4.777 17.871 1.00 0.00 H new ATOM 0 HD21 ASN A 63 234.868 -4.304 16.136 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.337 -5.181 16.226 1.00 0.00 H new ATOM 680 N THR A 64 229.420 -3.727 15.351 1.00 0.00 N ATOM 681 CA THR A 64 228.984 -4.452 14.161 1.00 0.00 C ATOM 682 C THR A 64 229.543 -3.833 12.882 1.00 0.00 C ATOM 683 O THR A 64 229.179 -2.708 12.531 1.00 0.00 O ATOM 684 CB THR A 64 227.445 -4.474 14.094 1.00 0.00 C ATOM 685 OG1 THR A 64 226.886 -3.433 14.879 1.00 0.00 O ATOM 686 CG2 THR A 64 226.845 -5.780 14.575 1.00 0.00 C ATOM 0 H THR A 64 228.676 -3.212 15.823 1.00 0.00 H new ATOM 0 HA THR A 64 229.367 -5.470 14.237 1.00 0.00 H new ATOM 0 HB THR A 64 227.204 -4.343 13.039 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.783 -3.740 15.804 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.759 -5.730 14.502 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.213 -6.599 13.957 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.131 -5.952 15.613 1.00 0.00 H new ATOM 694 N LEU A 65 230.386 -4.569 12.163 1.00 0.00 N ATOM 695 CA LEU A 65 230.934 -4.075 10.903 1.00 0.00 C ATOM 696 C LEU A 65 229.806 -3.970 9.874 1.00 0.00 C ATOM 697 O LEU A 65 229.112 -4.952 9.610 1.00 0.00 O ATOM 698 CB LEU A 65 232.044 -5.009 10.395 1.00 0.00 C ATOM 699 CG LEU A 65 232.608 -4.694 8.998 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.919 -3.209 8.849 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.859 -5.520 8.735 1.00 0.00 C ATOM 0 H LEU A 65 230.703 -5.502 12.428 1.00 0.00 H new ATOM 0 HA LEU A 65 231.372 -3.089 11.060 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.866 -4.985 11.110 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.658 -6.028 10.387 1.00 0.00 H new ATOM 0 HG LEU A 65 231.847 -4.956 8.263 1.00 0.00 H new ATOM 0 HD11 LEU A 65 233.316 -3.019 7.852 1.00 0.00 H new ATOM 0 HD12 LEU A 65 232.007 -2.630 8.993 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.657 -2.915 9.595 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.247 -5.287 7.743 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.614 -5.285 9.485 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.613 -6.580 8.788 1.00 0.00 H new ATOM 713 N PHE A 66 229.622 -2.778 9.307 1.00 0.00 N ATOM 714 CA PHE A 66 228.566 -2.553 8.318 1.00 0.00 C ATOM 715 C PHE A 66 229.154 -2.381 6.920 1.00 0.00 C ATOM 716 O PHE A 66 230.053 -1.571 6.699 1.00 0.00 O ATOM 717 CB PHE A 66 227.727 -1.329 8.694 1.00 0.00 C ATOM 718 CG PHE A 66 226.622 -1.636 9.664 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.407 -2.128 9.214 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.799 -1.435 11.024 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.388 -2.414 10.103 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.783 -1.719 11.917 1.00 0.00 C ATOM 723 CZ PHE A 66 224.576 -2.209 11.457 1.00 0.00 C ATOM 0 H PHE A 66 230.188 -1.955 9.514 1.00 0.00 H new ATOM 0 HA PHE A 66 227.920 -3.431 8.312 1.00 0.00 H new ATOM 0 HB2 PHE A 66 228.379 -0.570 9.126 1.00 0.00 H new ATOM 0 HB3 PHE A 66 227.297 -0.901 7.789 1.00 0.00 H new ATOM 0 HD1 PHE A 66 225.255 -2.290 8.157 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.741 -1.053 11.390 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.446 -2.797 9.740 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.933 -1.558 12.974 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.781 -2.431 12.154 1.00 0.00 H new ATOM 733 N LEU A 67 228.628 -3.165 5.983 1.00 0.00 N ATOM 734 CA LEU A 67 229.072 -3.138 4.596 1.00 0.00 C ATOM 735 C LEU A 67 227.883 -3.108 3.639 1.00 0.00 C ATOM 736 O LEU A 67 226.870 -3.770 3.873 1.00 0.00 O ATOM 737 CB LEU A 67 229.970 -4.352 4.302 1.00 0.00 C ATOM 738 CG LEU A 67 229.294 -5.721 4.256 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.567 -5.934 2.932 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.331 -6.814 4.488 1.00 0.00 C ATOM 0 H LEU A 67 227.882 -3.836 6.166 1.00 0.00 H new ATOM 0 HA LEU A 67 229.650 -2.227 4.441 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.462 -4.185 3.344 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.752 -4.386 5.060 1.00 0.00 H new ATOM 0 HG LEU A 67 228.547 -5.767 5.049 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.096 -6.917 2.930 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.804 -5.166 2.808 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.281 -5.872 2.111 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.845 -7.789 4.455 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.094 -6.762 3.712 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.796 -6.673 5.464 1.00 0.00 H new ATOM 752 N VAL A 68 227.997 -2.305 2.588 1.00 0.00 N ATOM 753 CA VAL A 68 226.913 -2.149 1.619 1.00 0.00 C ATOM 754 C VAL A 68 227.373 -2.425 0.186 1.00 0.00 C ATOM 755 O VAL A 68 228.439 -1.967 -0.219 1.00 0.00 O ATOM 756 CB VAL A 68 226.342 -0.713 1.702 1.00 0.00 C ATOM 757 CG1 VAL A 68 227.408 0.319 1.340 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.106 -0.559 0.822 1.00 0.00 C ATOM 0 H VAL A 68 228.828 -1.751 2.383 1.00 0.00 H new ATOM 0 HA VAL A 68 226.145 -2.880 1.870 1.00 0.00 H new ATOM 0 HB VAL A 68 226.037 -0.533 2.733 1.00 0.00 H new ATOM 0 HG11 VAL A 68 226.982 1.320 1.406 1.00 0.00 H new ATOM 0 HG12 VAL A 68 228.246 0.235 2.032 1.00 0.00 H new ATOM 0 HG13 VAL A 68 227.758 0.140 0.323 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.728 0.460 0.901 1.00 0.00 H new ATOM 0 HG22 VAL A 68 225.369 -0.769 -0.215 1.00 0.00 H new ATOM 0 HG23 VAL A 68 224.337 -1.258 1.150 1.00 0.00 H new ATOM 768 N GLY A 69 226.569 -3.161 -0.582 1.00 0.00 N ATOM 769 CA GLY A 69 226.914 -3.462 -1.964 1.00 0.00 C ATOM 770 C GLY A 69 225.716 -3.305 -2.884 1.00 0.00 C ATOM 771 O GLY A 69 224.580 -3.571 -2.492 1.00 0.00 O ATOM 0 H GLY A 69 225.682 -3.555 -0.270 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.715 -2.800 -2.292 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.295 -4.481 -2.031 1.00 0.00 H new ATOM 775 N GLY A 70 225.977 -2.871 -4.118 1.00 0.00 N ATOM 776 CA GLY A 70 224.914 -2.683 -5.095 1.00 0.00 C ATOM 777 C GLY A 70 225.133 -3.512 -6.346 1.00 0.00 C ATOM 778 O GLY A 70 226.267 -3.869 -6.670 1.00 0.00 O ATOM 0 H GLY A 70 226.911 -2.645 -4.459 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.958 -2.952 -4.646 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.854 -1.629 -5.366 1.00 0.00 H new ATOM 782 N ALA A 71 224.046 -3.832 -7.046 1.00 0.00 N ATOM 783 CA ALA A 71 224.122 -4.640 -8.262 1.00 0.00 C ATOM 784 C ALA A 71 224.533 -3.805 -9.478 1.00 0.00 C ATOM 785 O ALA A 71 224.485 -2.577 -9.455 1.00 0.00 O ATOM 786 CB ALA A 71 222.784 -5.317 -8.516 1.00 0.00 C ATOM 0 H ALA A 71 223.101 -3.544 -6.792 1.00 0.00 H new ATOM 0 HA ALA A 71 224.891 -5.397 -8.112 1.00 0.00 H new ATOM 0 HB1 ALA A 71 222.847 -5.918 -9.423 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.535 -5.960 -7.672 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.010 -4.559 -8.635 1.00 0.00 H new ATOM 792 N LYS A 72 224.945 -4.495 -10.539 1.00 0.00 N ATOM 793 CA LYS A 72 225.386 -3.849 -11.778 1.00 0.00 C ATOM 794 C LYS A 72 224.289 -3.001 -12.425 1.00 0.00 C ATOM 795 O LYS A 72 224.580 -1.994 -13.072 1.00 0.00 O ATOM 796 CB LYS A 72 225.853 -4.916 -12.773 1.00 0.00 C ATOM 797 CG LYS A 72 227.294 -5.351 -12.568 1.00 0.00 C ATOM 798 CD LYS A 72 227.515 -5.918 -11.173 1.00 0.00 C ATOM 799 CE LYS A 72 228.954 -6.367 -10.977 1.00 0.00 C ATOM 800 NZ LYS A 72 229.132 -7.811 -11.288 1.00 0.00 N ATOM 0 H LYS A 72 224.983 -5.514 -10.567 1.00 0.00 H new ATOM 0 HA LYS A 72 226.205 -3.179 -11.517 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.204 -5.788 -12.689 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.740 -4.530 -13.786 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.557 -6.102 -13.313 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.957 -4.500 -12.725 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.263 -5.163 -10.428 1.00 0.00 H new ATOM 0 HD3 LYS A 72 226.844 -6.762 -11.011 1.00 0.00 H new ATOM 0 HE2 LYS A 72 229.609 -5.775 -11.616 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.256 -6.178 -9.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 229.900 -8.200 -10.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 228.249 -8.322 -11.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 229.371 -7.923 -12.294 1.00 0.00 H new ATOM 814 N GLU A 73 223.036 -3.408 -12.263 1.00 0.00 N ATOM 815 CA GLU A 73 221.902 -2.686 -12.840 1.00 0.00 C ATOM 816 C GLU A 73 221.425 -1.524 -11.961 1.00 0.00 C ATOM 817 O GLU A 73 220.529 -0.780 -12.364 1.00 0.00 O ATOM 818 CB GLU A 73 220.739 -3.655 -13.057 1.00 0.00 C ATOM 819 CG GLU A 73 220.939 -4.587 -14.243 1.00 0.00 C ATOM 820 CD GLU A 73 221.332 -5.992 -13.829 1.00 0.00 C ATOM 821 OE1 GLU A 73 220.750 -6.509 -12.853 1.00 0.00 O ATOM 822 OE2 GLU A 73 222.222 -6.575 -14.482 1.00 0.00 O ATOM 0 H GLU A 73 222.775 -4.240 -11.733 1.00 0.00 H new ATOM 0 HA GLU A 73 222.241 -2.263 -13.786 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.601 -4.252 -12.155 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.823 -3.083 -13.205 1.00 0.00 H new ATOM 0 HG2 GLU A 73 220.018 -4.629 -14.825 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.710 -4.177 -14.895 1.00 0.00 H new ATOM 829 N VAL A 74 222.006 -1.361 -10.772 1.00 0.00 N ATOM 830 CA VAL A 74 221.611 -0.283 -9.871 1.00 0.00 C ATOM 831 C VAL A 74 222.345 1.028 -10.207 1.00 0.00 C ATOM 832 O VAL A 74 223.558 1.024 -10.411 1.00 0.00 O ATOM 833 CB VAL A 74 221.907 -0.670 -8.399 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.525 0.444 -7.427 1.00 0.00 C ATOM 835 CG2 VAL A 74 221.187 -1.960 -8.039 1.00 0.00 C ATOM 0 H VAL A 74 222.749 -1.961 -10.413 1.00 0.00 H new ATOM 0 HA VAL A 74 220.540 -0.127 -10.001 1.00 0.00 H new ATOM 0 HB VAL A 74 222.982 -0.824 -8.310 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.749 0.130 -6.408 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.093 1.344 -7.663 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.459 0.655 -7.516 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.403 -2.220 -7.003 1.00 0.00 H new ATOM 0 HG22 VAL A 74 220.113 -1.824 -8.162 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.528 -2.762 -8.694 1.00 0.00 H new ATOM 845 N PRO A 75 221.630 2.180 -10.230 1.00 0.00 N ATOM 846 CA PRO A 75 222.257 3.481 -10.494 1.00 0.00 C ATOM 847 C PRO A 75 223.088 3.900 -9.288 1.00 0.00 C ATOM 848 O PRO A 75 222.663 3.671 -8.155 1.00 0.00 O ATOM 849 CB PRO A 75 221.056 4.417 -10.659 1.00 0.00 C ATOM 850 CG PRO A 75 219.994 3.803 -9.823 1.00 0.00 C ATOM 851 CD PRO A 75 220.180 2.319 -9.960 1.00 0.00 C ATOM 0 HA PRO A 75 222.922 3.481 -11.357 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.291 5.428 -10.325 1.00 0.00 H new ATOM 0 HB3 PRO A 75 220.749 4.490 -11.702 1.00 0.00 H new ATOM 0 HG2 PRO A 75 220.085 4.115 -8.783 1.00 0.00 H new ATOM 0 HG3 PRO A 75 219.004 4.107 -10.162 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.888 1.792 -9.052 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.579 1.912 -10.773 1.00 0.00 H new ATOM 859 N TYR A 76 224.261 4.494 -9.490 1.00 0.00 N ATOM 860 CA TYR A 76 225.110 4.892 -8.366 1.00 0.00 C ATOM 861 C TYR A 76 224.409 5.894 -7.450 1.00 0.00 C ATOM 862 O TYR A 76 224.579 5.848 -6.231 1.00 0.00 O ATOM 863 CB TYR A 76 226.443 5.457 -8.877 1.00 0.00 C ATOM 864 CG TYR A 76 227.416 5.875 -7.787 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.477 5.204 -6.569 1.00 0.00 C ATOM 866 CD2 TYR A 76 228.275 6.950 -7.985 1.00 0.00 C ATOM 867 CE1 TYR A 76 228.366 5.592 -5.584 1.00 0.00 C ATOM 868 CE2 TYR A 76 229.166 7.342 -7.005 1.00 0.00 C ATOM 869 CZ TYR A 76 229.207 6.662 -5.809 1.00 0.00 C ATOM 870 OH TYR A 76 230.091 7.053 -4.833 1.00 0.00 O ATOM 0 H TYR A 76 224.644 4.710 -10.410 1.00 0.00 H new ATOM 0 HA TYR A 76 225.312 4.001 -7.772 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.923 4.707 -9.505 1.00 0.00 H new ATOM 0 HB3 TYR A 76 226.237 6.319 -9.511 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.819 4.366 -6.391 1.00 0.00 H new ATOM 0 HD2 TYR A 76 228.245 7.488 -8.921 1.00 0.00 H new ATOM 0 HE1 TYR A 76 228.402 5.061 -4.644 1.00 0.00 H new ATOM 0 HE2 TYR A 76 229.828 8.178 -7.176 1.00 0.00 H new ATOM 0 HH TYR A 76 230.611 7.821 -5.151 1.00 0.00 H new ATOM 880 N GLU A 77 223.635 6.806 -8.035 1.00 0.00 N ATOM 881 CA GLU A 77 222.918 7.817 -7.248 1.00 0.00 C ATOM 882 C GLU A 77 222.030 7.146 -6.196 1.00 0.00 C ATOM 883 O GLU A 77 221.807 7.704 -5.115 1.00 0.00 O ATOM 884 CB GLU A 77 222.067 8.702 -8.161 1.00 0.00 C ATOM 885 CG GLU A 77 222.883 9.597 -9.088 1.00 0.00 C ATOM 886 CD GLU A 77 222.592 11.076 -8.894 1.00 0.00 C ATOM 887 OE1 GLU A 77 221.401 11.441 -8.801 1.00 0.00 O ATOM 888 OE2 GLU A 77 223.557 11.867 -8.834 1.00 0.00 O ATOM 0 H GLU A 77 223.487 6.869 -9.042 1.00 0.00 H new ATOM 0 HA GLU A 77 223.654 8.440 -6.741 1.00 0.00 H new ATOM 0 HB2 GLU A 77 221.417 8.067 -8.764 1.00 0.00 H new ATOM 0 HB3 GLU A 77 221.420 9.327 -7.545 1.00 0.00 H new ATOM 0 HG2 GLU A 77 223.944 9.416 -8.917 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.675 9.324 -10.123 1.00 0.00 H new ATOM 895 N GLU A 78 221.516 5.950 -6.505 1.00 0.00 N ATOM 896 CA GLU A 78 220.649 5.260 -5.567 1.00 0.00 C ATOM 897 C GLU A 78 221.475 4.637 -4.447 1.00 0.00 C ATOM 898 O GLU A 78 221.022 4.548 -3.306 1.00 0.00 O ATOM 899 CB GLU A 78 219.793 4.220 -6.281 1.00 0.00 C ATOM 900 CG GLU A 78 218.810 3.516 -5.371 1.00 0.00 C ATOM 901 CD GLU A 78 217.466 4.220 -5.307 1.00 0.00 C ATOM 902 OE1 GLU A 78 216.980 4.672 -6.365 1.00 0.00 O ATOM 903 OE2 GLU A 78 216.902 4.320 -4.197 1.00 0.00 O ATOM 0 H GLU A 78 221.685 5.455 -7.381 1.00 0.00 H new ATOM 0 HA GLU A 78 219.969 5.985 -5.120 1.00 0.00 H new ATOM 0 HB2 GLU A 78 219.245 4.705 -7.088 1.00 0.00 H new ATOM 0 HB3 GLU A 78 220.446 3.478 -6.740 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.664 2.494 -5.721 1.00 0.00 H new ATOM 0 HG3 GLU A 78 219.231 3.452 -4.368 1.00 0.00 H new ATOM 910 N VAL A 79 222.709 4.242 -4.776 1.00 0.00 N ATOM 911 CA VAL A 79 223.602 3.669 -3.776 1.00 0.00 C ATOM 912 C VAL A 79 223.930 4.739 -2.742 1.00 0.00 C ATOM 913 O VAL A 79 223.944 4.472 -1.543 1.00 0.00 O ATOM 914 CB VAL A 79 224.903 3.104 -4.387 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.637 2.251 -3.365 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.608 2.293 -5.642 1.00 0.00 C ATOM 0 H VAL A 79 223.104 4.309 -5.714 1.00 0.00 H new ATOM 0 HA VAL A 79 223.088 2.827 -3.311 1.00 0.00 H new ATOM 0 HB VAL A 79 225.540 3.942 -4.668 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.552 1.859 -3.808 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.887 2.859 -2.496 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.999 1.423 -3.057 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.541 1.906 -6.053 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.949 1.461 -5.391 1.00 0.00 H new ATOM 0 HG23 VAL A 79 224.123 2.930 -6.381 1.00 0.00 H new ATOM 926 N ILE A 80 224.150 5.968 -3.224 1.00 0.00 N ATOM 927 CA ILE A 80 224.435 7.108 -2.347 1.00 0.00 C ATOM 928 C ILE A 80 223.252 7.330 -1.407 1.00 0.00 C ATOM 929 O ILE A 80 223.413 7.486 -0.199 1.00 0.00 O ATOM 930 CB ILE A 80 224.696 8.404 -3.152 1.00 0.00 C ATOM 931 CG1 ILE A 80 225.774 8.181 -4.213 1.00 0.00 C ATOM 932 CG2 ILE A 80 225.112 9.539 -2.228 1.00 0.00 C ATOM 933 CD1 ILE A 80 227.096 7.724 -3.642 1.00 0.00 C ATOM 0 H ILE A 80 224.136 6.198 -4.218 1.00 0.00 H new ATOM 0 HA ILE A 80 225.337 6.877 -1.780 1.00 0.00 H new ATOM 0 HB ILE A 80 223.765 8.677 -3.650 1.00 0.00 H new ATOM 0 HG12 ILE A 80 225.420 7.439 -4.929 1.00 0.00 H new ATOM 0 HG13 ILE A 80 225.927 9.108 -4.765 1.00 0.00 H new ATOM 0 HG21 ILE A 80 225.290 10.440 -2.815 1.00 0.00 H new ATOM 0 HG22 ILE A 80 224.319 9.729 -1.505 1.00 0.00 H new ATOM 0 HG23 ILE A 80 226.025 9.263 -1.701 1.00 0.00 H new ATOM 0 HD11 ILE A 80 227.813 7.586 -4.451 1.00 0.00 H new ATOM 0 HD12 ILE A 80 227.472 8.476 -2.948 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.958 6.780 -3.114 1.00 0.00 H new ATOM 945 N LYS A 81 222.050 7.294 -1.981 1.00 0.00 N ATOM 946 CA LYS A 81 220.816 7.438 -1.210 1.00 0.00 C ATOM 947 C LYS A 81 220.735 6.380 -0.104 1.00 0.00 C ATOM 948 O LYS A 81 220.411 6.690 1.038 1.00 0.00 O ATOM 949 CB LYS A 81 219.605 7.310 -2.145 1.00 0.00 C ATOM 950 CG LYS A 81 219.004 8.646 -2.552 1.00 0.00 C ATOM 951 CD LYS A 81 219.796 9.298 -3.676 1.00 0.00 C ATOM 952 CE LYS A 81 219.453 10.773 -3.815 1.00 0.00 C ATOM 953 NZ LYS A 81 219.499 11.484 -2.507 1.00 0.00 N ATOM 0 H LYS A 81 221.905 7.166 -2.982 1.00 0.00 H new ATOM 0 HA LYS A 81 220.813 8.422 -0.742 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.905 6.768 -3.042 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.838 6.712 -1.653 1.00 0.00 H new ATOM 0 HG2 LYS A 81 217.972 8.499 -2.871 1.00 0.00 H new ATOM 0 HG3 LYS A 81 218.979 9.312 -1.690 1.00 0.00 H new ATOM 0 HD2 LYS A 81 220.863 9.188 -3.482 1.00 0.00 H new ATOM 0 HD3 LYS A 81 219.588 8.785 -4.615 1.00 0.00 H new ATOM 0 HE2 LYS A 81 220.151 11.243 -4.508 1.00 0.00 H new ATOM 0 HE3 LYS A 81 218.458 10.874 -4.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 219.615 12.505 -2.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 218.613 11.315 -1.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 220.301 11.130 -1.947 1.00 0.00 H new ATOM 967 N ALA A 82 221.058 5.128 -0.443 1.00 0.00 N ATOM 968 CA ALA A 82 221.044 4.031 0.531 1.00 0.00 C ATOM 969 C ALA A 82 221.998 4.324 1.685 1.00 0.00 C ATOM 970 O ALA A 82 221.639 4.206 2.862 1.00 0.00 O ATOM 971 CB ALA A 82 221.426 2.723 -0.146 1.00 0.00 C ATOM 0 H ALA A 82 221.332 4.848 -1.385 1.00 0.00 H new ATOM 0 HA ALA A 82 220.035 3.940 0.933 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.412 1.916 0.587 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.714 2.503 -0.941 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.426 2.811 -0.570 1.00 0.00 H new ATOM 977 N LEU A 83 223.214 4.739 1.332 1.00 0.00 N ATOM 978 CA LEU A 83 224.217 5.091 2.336 1.00 0.00 C ATOM 979 C LEU A 83 223.694 6.236 3.204 1.00 0.00 C ATOM 980 O LEU A 83 223.896 6.266 4.419 1.00 0.00 O ATOM 981 CB LEU A 83 225.535 5.529 1.666 1.00 0.00 C ATOM 982 CG LEU A 83 226.202 4.538 0.694 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.693 4.831 0.601 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.975 3.091 1.109 1.00 0.00 C ATOM 0 H LEU A 83 223.527 4.839 0.366 1.00 0.00 H new ATOM 0 HA LEU A 83 224.409 4.212 2.950 1.00 0.00 H new ATOM 0 HB2 LEU A 83 225.345 6.455 1.124 1.00 0.00 H new ATOM 0 HB3 LEU A 83 226.252 5.762 2.454 1.00 0.00 H new ATOM 0 HG LEU A 83 225.741 4.671 -0.285 1.00 0.00 H new ATOM 0 HD11 LEU A 83 228.160 4.127 -0.088 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.842 5.848 0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 83 228.146 4.728 1.587 1.00 0.00 H new ATOM 0 HD21 LEU A 83 226.463 2.427 0.395 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.394 2.927 2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.906 2.881 1.127 1.00 0.00 H new ATOM 996 N ASN A 84 222.995 7.163 2.552 1.00 0.00 N ATOM 997 CA ASN A 84 222.400 8.309 3.226 1.00 0.00 C ATOM 998 C ASN A 84 221.384 7.859 4.283 1.00 0.00 C ATOM 999 O ASN A 84 221.337 8.412 5.381 1.00 0.00 O ATOM 1000 CB ASN A 84 221.715 9.212 2.191 1.00 0.00 C ATOM 1001 CG ASN A 84 222.017 10.681 2.401 1.00 0.00 C ATOM 1002 OD1 ASN A 84 222.342 11.110 3.508 1.00 0.00 O ATOM 1003 ND2 ASN A 84 221.911 11.462 1.333 1.00 0.00 N ATOM 0 H ASN A 84 222.827 7.139 1.546 1.00 0.00 H new ATOM 0 HA ASN A 84 223.190 8.864 3.731 1.00 0.00 H new ATOM 0 HB2 ASN A 84 222.036 8.919 1.191 1.00 0.00 H new ATOM 0 HB3 ASN A 84 220.637 9.057 2.238 1.00 0.00 H new ATOM 0 HD21 ASN A 84 222.102 12.461 1.411 1.00 0.00 H new ATOM 0 HD22 ASN A 84 221.638 11.063 0.435 1.00 0.00 H new ATOM 1010 N LEU A 85 220.560 6.863 3.937 1.00 0.00 N ATOM 1011 CA LEU A 85 219.537 6.379 4.871 1.00 0.00 C ATOM 1012 C LEU A 85 220.178 5.743 6.096 1.00 0.00 C ATOM 1013 O LEU A 85 219.714 5.934 7.224 1.00 0.00 O ATOM 1014 CB LEU A 85 218.561 5.375 4.230 1.00 0.00 C ATOM 1015 CG LEU A 85 218.353 5.489 2.723 1.00 0.00 C ATOM 1016 CD1 LEU A 85 217.294 4.495 2.262 1.00 0.00 C ATOM 1017 CD2 LEU A 85 217.965 6.909 2.333 1.00 0.00 C ATOM 0 H LEU A 85 220.579 6.385 3.036 1.00 0.00 H new ATOM 0 HA LEU A 85 218.962 7.257 5.165 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.916 4.368 4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 85 217.592 5.484 4.717 1.00 0.00 H new ATOM 0 HG LEU A 85 219.294 5.251 2.227 1.00 0.00 H new ATOM 0 HD11 LEU A 85 217.154 4.586 1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 85 217.617 3.482 2.502 1.00 0.00 H new ATOM 0 HD13 LEU A 85 216.352 4.705 2.769 1.00 0.00 H new ATOM 0 HD21 LEU A 85 217.823 6.964 1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 85 217.038 7.184 2.836 1.00 0.00 H new ATOM 0 HD23 LEU A 85 218.757 7.597 2.630 1.00 0.00 H new ATOM 1029 N LEU A 86 221.258 4.995 5.875 1.00 0.00 N ATOM 1030 CA LEU A 86 221.957 4.341 6.975 1.00 0.00 C ATOM 1031 C LEU A 86 222.551 5.384 7.915 1.00 0.00 C ATOM 1032 O LEU A 86 222.467 5.251 9.134 1.00 0.00 O ATOM 1033 CB LEU A 86 223.046 3.401 6.438 1.00 0.00 C ATOM 1034 CG LEU A 86 222.589 1.976 6.075 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.472 1.118 7.324 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.266 1.991 5.311 1.00 0.00 C ATOM 0 H LEU A 86 221.663 4.829 4.954 1.00 0.00 H new ATOM 0 HA LEU A 86 221.242 3.740 7.538 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.487 3.857 5.551 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.836 3.328 7.185 1.00 0.00 H new ATOM 0 HG LEU A 86 223.346 1.542 5.422 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.148 0.115 7.047 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.441 1.062 7.819 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.743 1.561 8.002 1.00 0.00 H new ATOM 0 HD21 LEU A 86 220.973 0.969 5.071 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.495 2.454 5.927 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.385 2.561 4.389 1.00 0.00 H new ATOM 1048 N HIS A 87 223.131 6.437 7.342 1.00 0.00 N ATOM 1049 CA HIS A 87 223.708 7.513 8.142 1.00 0.00 C ATOM 1050 C HIS A 87 222.619 8.199 8.966 1.00 0.00 C ATOM 1051 O HIS A 87 222.818 8.511 10.136 1.00 0.00 O ATOM 1052 CB HIS A 87 224.417 8.533 7.251 1.00 0.00 C ATOM 1053 CG HIS A 87 225.235 9.526 8.017 1.00 0.00 C ATOM 1054 ND1 HIS A 87 226.580 9.355 8.278 1.00 0.00 N ATOM 1055 CD2 HIS A 87 224.892 10.707 8.584 1.00 0.00 C ATOM 1056 CE1 HIS A 87 227.027 10.387 8.972 1.00 0.00 C ATOM 1057 NE2 HIS A 87 226.023 11.222 9.170 1.00 0.00 N ATOM 0 H HIS A 87 223.213 6.567 6.334 1.00 0.00 H new ATOM 0 HA HIS A 87 224.445 7.080 8.819 1.00 0.00 H new ATOM 0 HB2 HIS A 87 225.063 8.005 6.550 1.00 0.00 H new ATOM 0 HB3 HIS A 87 223.673 9.066 6.659 1.00 0.00 H new ATOM 0 HD1 HIS A 87 227.141 8.557 7.981 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.912 11.160 8.577 1.00 0.00 H new ATOM 0 HE1 HIS A 87 228.041 10.524 9.318 1.00 0.00 H new ATOM 1066 N LEU A 88 221.460 8.418 8.349 1.00 0.00 N ATOM 1067 CA LEU A 88 220.336 9.060 9.025 1.00 0.00 C ATOM 1068 C LEU A 88 219.925 8.293 10.287 1.00 0.00 C ATOM 1069 O LEU A 88 219.583 8.905 11.300 1.00 0.00 O ATOM 1070 CB LEU A 88 219.149 9.187 8.065 1.00 0.00 C ATOM 1071 CG LEU A 88 218.366 10.504 8.189 1.00 0.00 C ATOM 1072 CD1 LEU A 88 218.648 11.420 7.005 1.00 0.00 C ATOM 1073 CD2 LEU A 88 216.870 10.245 8.314 1.00 0.00 C ATOM 0 H LEU A 88 221.275 8.159 7.380 1.00 0.00 H new ATOM 0 HA LEU A 88 220.653 10.056 9.334 1.00 0.00 H new ATOM 0 HB2 LEU A 88 219.513 9.091 7.042 1.00 0.00 H new ATOM 0 HB3 LEU A 88 218.466 8.355 8.240 1.00 0.00 H new ATOM 0 HG LEU A 88 218.703 11.002 9.098 1.00 0.00 H new ATOM 0 HD11 LEU A 88 218.082 12.345 7.117 1.00 0.00 H new ATOM 0 HD12 LEU A 88 219.713 11.649 6.968 1.00 0.00 H new ATOM 0 HD13 LEU A 88 218.351 10.923 6.082 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.342 11.195 8.400 1.00 0.00 H new ATOM 0 HD22 LEU A 88 216.518 9.713 7.430 1.00 0.00 H new ATOM 0 HD23 LEU A 88 216.678 9.642 9.201 1.00 0.00 H new ATOM 1085 N ALA A 89 219.963 6.961 10.228 1.00 0.00 N ATOM 1086 CA ALA A 89 219.591 6.142 11.388 1.00 0.00 C ATOM 1087 C ALA A 89 220.797 5.825 12.293 1.00 0.00 C ATOM 1088 O ALA A 89 220.701 4.987 13.190 1.00 0.00 O ATOM 1089 CB ALA A 89 218.909 4.864 10.931 1.00 0.00 C ATOM 0 H ALA A 89 220.243 6.430 9.403 1.00 0.00 H new ATOM 0 HA ALA A 89 218.892 6.725 11.988 1.00 0.00 H new ATOM 0 HB1 ALA A 89 218.638 4.265 11.801 1.00 0.00 H new ATOM 0 HB2 ALA A 89 218.010 5.113 10.367 1.00 0.00 H new ATOM 0 HB3 ALA A 89 219.589 4.295 10.297 1.00 0.00 H new ATOM 1095 N GLY A 90 221.930 6.478 12.037 1.00 0.00 N ATOM 1096 CA GLY A 90 223.158 6.267 12.787 1.00 0.00 C ATOM 1097 C GLY A 90 223.785 4.889 12.645 1.00 0.00 C ATOM 1098 O GLY A 90 224.248 4.319 13.633 1.00 0.00 O ATOM 0 H GLY A 90 222.017 7.173 11.296 1.00 0.00 H new ATOM 0 HA2 GLY A 90 223.888 7.013 12.472 1.00 0.00 H new ATOM 0 HA3 GLY A 90 222.954 6.447 13.842 1.00 0.00 H new ATOM 1102 N ILE A 91 223.851 4.370 11.423 1.00 0.00 N ATOM 1103 CA ILE A 91 224.483 3.075 11.180 1.00 0.00 C ATOM 1104 C ILE A 91 225.935 3.304 10.749 1.00 0.00 C ATOM 1105 O ILE A 91 226.828 2.535 11.106 1.00 0.00 O ATOM 1106 CB ILE A 91 223.706 2.230 10.136 1.00 0.00 C ATOM 1107 CG1 ILE A 91 222.317 1.881 10.682 1.00 0.00 C ATOM 1108 CG2 ILE A 91 224.458 0.947 9.783 1.00 0.00 C ATOM 1109 CD1 ILE A 91 221.267 2.932 10.405 1.00 0.00 C ATOM 0 H ILE A 91 223.477 4.822 10.589 1.00 0.00 H new ATOM 0 HA ILE A 91 224.466 2.499 12.105 1.00 0.00 H new ATOM 0 HB ILE A 91 223.608 2.825 9.228 1.00 0.00 H new ATOM 0 HG12 ILE A 91 221.994 0.935 10.247 1.00 0.00 H new ATOM 0 HG13 ILE A 91 222.389 1.728 11.759 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.885 0.380 9.049 1.00 0.00 H new ATOM 0 HG22 ILE A 91 225.433 1.200 9.366 1.00 0.00 H new ATOM 0 HG23 ILE A 91 224.593 0.345 10.682 1.00 0.00 H new ATOM 0 HD11 ILE A 91 220.312 2.612 10.822 1.00 0.00 H new ATOM 0 HD12 ILE A 91 221.566 3.875 10.864 1.00 0.00 H new ATOM 0 HD13 ILE A 91 221.164 3.069 9.329 1.00 0.00 H new ATOM 1121 N LYS A 92 226.156 4.366 9.978 1.00 0.00 N ATOM 1122 CA LYS A 92 227.490 4.695 9.497 1.00 0.00 C ATOM 1123 C LYS A 92 227.502 6.063 8.819 1.00 0.00 C ATOM 1124 O LYS A 92 227.949 7.037 9.461 1.00 0.00 O ATOM 1125 CB LYS A 92 227.982 3.611 8.529 1.00 0.00 C ATOM 1126 CG LYS A 92 229.406 3.152 8.804 1.00 0.00 C ATOM 1127 CD LYS A 92 230.415 3.946 7.990 1.00 0.00 C ATOM 1128 CE LYS A 92 230.902 5.169 8.749 1.00 0.00 C ATOM 1129 NZ LYS A 92 231.905 5.945 7.968 1.00 0.00 N ATOM 1130 OXT LYS A 92 227.063 6.148 7.653 1.00 0.00 O ATOM 0 H LYS A 92 225.427 5.012 9.674 1.00 0.00 H new ATOM 0 HA LYS A 92 228.165 4.737 10.352 1.00 0.00 H new ATOM 0 HB2 LYS A 92 227.314 2.752 8.589 1.00 0.00 H new ATOM 0 HB3 LYS A 92 227.922 3.991 7.509 1.00 0.00 H new ATOM 0 HG2 LYS A 92 229.626 3.262 9.866 1.00 0.00 H new ATOM 0 HG3 LYS A 92 229.500 2.092 8.568 1.00 0.00 H new ATOM 0 HD2 LYS A 92 231.264 3.310 7.740 1.00 0.00 H new ATOM 0 HD3 LYS A 92 229.961 4.257 7.049 1.00 0.00 H new ATOM 0 HE2 LYS A 92 230.053 5.810 8.988 1.00 0.00 H new ATOM 0 HE3 LYS A 92 231.342 4.857 9.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 232.431 6.575 8.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 232.567 5.290 7.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 231.418 6.513 7.246 1.00 0.00 H new TER 1144 LYS A 92 ATOM 1145 N GLY B 19 225.108 -16.535 -5.772 1.00 0.00 N ATOM 1146 CA GLY B 19 226.514 -16.068 -5.617 1.00 0.00 C ATOM 1147 C GLY B 19 227.364 -17.039 -4.820 1.00 0.00 C ATOM 1148 O GLY B 19 226.852 -17.764 -3.966 1.00 0.00 O ATOM 0 HA2 GLY B 19 226.957 -15.927 -6.603 1.00 0.00 H new ATOM 0 HA3 GLY B 19 226.518 -15.096 -5.123 1.00 0.00 H new ATOM 1154 N SER B 20 228.665 -17.056 -5.101 1.00 0.00 N ATOM 1155 CA SER B 20 229.588 -17.945 -4.403 1.00 0.00 C ATOM 1156 C SER B 20 230.263 -17.223 -3.242 1.00 0.00 C ATOM 1157 O SER B 20 230.036 -17.555 -2.079 1.00 0.00 O ATOM 1158 CB SER B 20 230.644 -18.486 -5.368 1.00 0.00 C ATOM 1159 OG SER B 20 230.039 -19.124 -6.480 1.00 0.00 O ATOM 0 H SER B 20 229.103 -16.464 -5.807 1.00 0.00 H new ATOM 0 HA SER B 20 229.014 -18.781 -4.004 1.00 0.00 H new ATOM 0 HB2 SER B 20 231.278 -17.669 -5.714 1.00 0.00 H new ATOM 0 HB3 SER B 20 231.290 -19.192 -4.847 1.00 0.00 H new ATOM 0 HG SER B 20 230.735 -19.460 -7.083 1.00 0.00 H new ATOM 1165 N VAL B 21 231.090 -16.228 -3.563 1.00 0.00 N ATOM 1166 CA VAL B 21 231.798 -15.450 -2.546 1.00 0.00 C ATOM 1167 C VAL B 21 232.187 -14.063 -3.094 1.00 0.00 C ATOM 1168 O VAL B 21 233.209 -13.921 -3.765 1.00 0.00 O ATOM 1169 CB VAL B 21 233.076 -16.147 -2.052 1.00 0.00 C ATOM 1170 CG1 VAL B 21 233.607 -15.453 -0.804 1.00 0.00 C ATOM 1171 CG2 VAL B 21 232.841 -17.626 -1.778 1.00 0.00 C ATOM 0 H VAL B 21 231.287 -15.941 -4.522 1.00 0.00 H new ATOM 0 HA VAL B 21 231.108 -15.352 -1.708 1.00 0.00 H new ATOM 0 HB VAL B 21 233.821 -16.074 -2.844 1.00 0.00 H new ATOM 0 HG11 VAL B 21 234.512 -15.957 -0.465 1.00 0.00 H new ATOM 0 HG12 VAL B 21 233.836 -14.413 -1.036 1.00 0.00 H new ATOM 0 HG13 VAL B 21 232.853 -15.492 -0.017 1.00 0.00 H new ATOM 0 HG21 VAL B 21 233.767 -18.083 -1.431 1.00 0.00 H new ATOM 0 HG22 VAL B 21 232.073 -17.737 -1.013 1.00 0.00 H new ATOM 0 HG23 VAL B 21 232.514 -18.118 -2.694 1.00 0.00 H new ATOM 1181 N PRO B 22 231.363 -13.027 -2.828 1.00 0.00 N ATOM 1182 CA PRO B 22 231.594 -11.647 -3.304 1.00 0.00 C ATOM 1183 C PRO B 22 233.013 -11.100 -3.117 1.00 0.00 C ATOM 1184 O PRO B 22 233.904 -11.760 -2.569 1.00 0.00 O ATOM 1185 CB PRO B 22 230.662 -10.845 -2.396 1.00 0.00 C ATOM 1186 CG PRO B 22 229.509 -11.746 -2.174 1.00 0.00 C ATOM 1187 CD PRO B 22 230.105 -13.119 -2.052 1.00 0.00 C ATOM 0 HA PRO B 22 231.428 -11.593 -4.380 1.00 0.00 H new ATOM 0 HB2 PRO B 22 231.149 -10.583 -1.457 1.00 0.00 H new ATOM 0 HB3 PRO B 22 230.353 -9.912 -2.867 1.00 0.00 H new ATOM 0 HG2 PRO B 22 228.962 -11.472 -1.272 1.00 0.00 H new ATOM 0 HG3 PRO B 22 228.803 -11.695 -3.003 1.00 0.00 H new ATOM 0 HD2 PRO B 22 230.295 -13.382 -1.011 1.00 0.00 H new ATOM 0 HD3 PRO B 22 229.440 -13.882 -2.457 1.00 0.00 H new ATOM 1195 N VAL B 23 233.172 -9.834 -3.513 1.00 0.00 N ATOM 1196 CA VAL B 23 234.411 -9.095 -3.329 1.00 0.00 C ATOM 1197 C VAL B 23 234.098 -8.023 -2.296 1.00 0.00 C ATOM 1198 O VAL B 23 233.149 -7.249 -2.467 1.00 0.00 O ATOM 1199 CB VAL B 23 234.921 -8.440 -4.629 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.278 -7.783 -4.403 1.00 0.00 C ATOM 1201 CG2 VAL B 23 234.997 -9.466 -5.749 1.00 0.00 C ATOM 0 H VAL B 23 232.437 -9.296 -3.972 1.00 0.00 H new ATOM 0 HA VAL B 23 235.204 -9.773 -3.012 1.00 0.00 H new ATOM 0 HB VAL B 23 234.214 -7.665 -4.924 1.00 0.00 H new ATOM 0 HG11 VAL B 23 236.621 -7.327 -5.332 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.187 -7.016 -3.634 1.00 0.00 H new ATOM 0 HG13 VAL B 23 236.998 -8.536 -4.082 1.00 0.00 H new ATOM 0 HG21 VAL B 23 235.359 -8.986 -6.658 1.00 0.00 H new ATOM 0 HG22 VAL B 23 235.681 -10.266 -5.464 1.00 0.00 H new ATOM 0 HG23 VAL B 23 234.006 -9.883 -5.928 1.00 0.00 H new ATOM 1211 N ILE B 24 234.850 -8.007 -1.203 1.00 0.00 N ATOM 1212 CA ILE B 24 234.596 -7.057 -0.119 1.00 0.00 C ATOM 1213 C ILE B 24 235.753 -6.081 0.070 1.00 0.00 C ATOM 1214 O ILE B 24 236.888 -6.491 0.254 1.00 0.00 O ATOM 1215 CB ILE B 24 234.337 -7.827 1.207 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.173 -8.811 1.028 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.076 -6.876 2.381 1.00 0.00 C ATOM 1218 CD1 ILE B 24 233.540 -10.074 0.275 1.00 0.00 C ATOM 0 H ILE B 24 235.637 -8.635 -1.041 1.00 0.00 H new ATOM 0 HA ILE B 24 233.715 -6.476 -0.391 1.00 0.00 H new ATOM 0 HB ILE B 24 235.240 -8.389 1.448 1.00 0.00 H new ATOM 0 HG12 ILE B 24 232.789 -9.085 2.011 1.00 0.00 H new ATOM 0 HG13 ILE B 24 232.364 -8.308 0.499 1.00 0.00 H new ATOM 0 HG21 ILE B 24 233.900 -7.456 3.287 1.00 0.00 H new ATOM 0 HG22 ILE B 24 234.942 -6.231 2.526 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.200 -6.264 2.166 1.00 0.00 H new ATOM 0 HD11 ILE B 24 232.663 -10.716 0.191 1.00 0.00 H new ATOM 0 HD12 ILE B 24 233.895 -9.813 -0.722 1.00 0.00 H new ATOM 0 HD13 ILE B 24 234.327 -10.603 0.813 1.00 0.00 H new ATOM 1230 N LEU B 25 235.427 -4.784 0.076 1.00 0.00 N ATOM 1231 CA LEU B 25 236.418 -3.730 0.304 1.00 0.00 C ATOM 1232 C LEU B 25 236.053 -3.010 1.599 1.00 0.00 C ATOM 1233 O LEU B 25 234.916 -2.575 1.787 1.00 0.00 O ATOM 1234 CB LEU B 25 236.477 -2.750 -0.877 1.00 0.00 C ATOM 1235 CG LEU B 25 237.648 -1.755 -0.868 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.762 -1.066 -2.218 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.467 -0.723 0.235 1.00 0.00 C ATOM 0 H LEU B 25 234.479 -4.439 -0.075 1.00 0.00 H new ATOM 0 HA LEU B 25 237.411 -4.172 0.390 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.523 -3.327 -1.801 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.546 -2.184 -0.901 1.00 0.00 H new ATOM 0 HG LEU B 25 238.568 -2.307 -0.675 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.595 -0.364 -2.199 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.934 -1.812 -2.994 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.838 -0.528 -2.431 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.307 -0.028 0.224 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.540 -0.174 0.071 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.425 -1.226 1.201 1.00 0.00 H new ATOM 1249 N GLU B 26 237.019 -2.934 2.508 1.00 0.00 N ATOM 1250 CA GLU B 26 236.825 -2.322 3.817 1.00 0.00 C ATOM 1251 C GLU B 26 237.715 -1.093 4.028 1.00 0.00 C ATOM 1252 O GLU B 26 238.929 -1.143 3.832 1.00 0.00 O ATOM 1253 CB GLU B 26 237.128 -3.375 4.899 1.00 0.00 C ATOM 1254 CG GLU B 26 235.919 -3.748 5.749 1.00 0.00 C ATOM 1255 CD GLU B 26 234.727 -4.195 4.920 1.00 0.00 C ATOM 1256 OE1 GLU B 26 233.966 -3.320 4.452 1.00 0.00 O ATOM 1257 OE2 GLU B 26 234.553 -5.419 4.742 1.00 0.00 O ATOM 0 H GLU B 26 237.961 -3.296 2.357 1.00 0.00 H new ATOM 0 HA GLU B 26 235.792 -1.980 3.882 1.00 0.00 H new ATOM 0 HB2 GLU B 26 237.515 -4.274 4.420 1.00 0.00 H new ATOM 0 HB3 GLU B 26 237.916 -2.997 5.550 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.197 -4.547 6.436 1.00 0.00 H new ATOM 0 HG3 GLU B 26 235.631 -2.891 6.357 1.00 0.00 H new ATOM 1264 N VAL B 27 237.078 -0.014 4.484 1.00 0.00 N ATOM 1265 CA VAL B 27 237.754 1.243 4.807 1.00 0.00 C ATOM 1266 C VAL B 27 238.198 1.211 6.271 1.00 0.00 C ATOM 1267 O VAL B 27 237.408 1.475 7.185 1.00 0.00 O ATOM 1268 CB VAL B 27 236.813 2.453 4.593 1.00 0.00 C ATOM 1269 CG1 VAL B 27 237.567 3.762 4.779 1.00 0.00 C ATOM 1270 CG2 VAL B 27 236.177 2.398 3.211 1.00 0.00 C ATOM 0 H VAL B 27 236.070 0.012 4.641 1.00 0.00 H new ATOM 0 HA VAL B 27 238.615 1.351 4.147 1.00 0.00 H new ATOM 0 HB VAL B 27 236.021 2.404 5.341 1.00 0.00 H new ATOM 0 HG11 VAL B 27 236.886 4.599 4.624 1.00 0.00 H new ATOM 0 HG12 VAL B 27 237.974 3.807 5.789 1.00 0.00 H new ATOM 0 HG13 VAL B 27 238.382 3.818 4.057 1.00 0.00 H new ATOM 0 HG21 VAL B 27 235.519 3.257 3.079 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.957 2.419 2.450 1.00 0.00 H new ATOM 0 HG23 VAL B 27 235.599 1.479 3.113 1.00 0.00 H new ATOM 1280 N ALA B 28 239.464 0.842 6.486 1.00 0.00 N ATOM 1281 CA ALA B 28 240.030 0.721 7.825 1.00 0.00 C ATOM 1282 C ALA B 28 240.333 2.068 8.472 1.00 0.00 C ATOM 1283 O ALA B 28 240.460 2.149 9.697 1.00 0.00 O ATOM 1284 CB ALA B 28 241.292 -0.124 7.779 1.00 0.00 C ATOM 0 H ALA B 28 240.120 0.620 5.737 1.00 0.00 H new ATOM 0 HA ALA B 28 239.274 0.237 8.443 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.709 -0.210 8.782 1.00 0.00 H new ATOM 0 HB2 ALA B 28 241.051 -1.117 7.400 1.00 0.00 H new ATOM 0 HB3 ALA B 28 242.022 0.348 7.122 1.00 0.00 H new ATOM 1290 N GLY B 29 240.459 3.121 7.663 1.00 0.00 N ATOM 1291 CA GLY B 29 240.758 4.431 8.213 1.00 0.00 C ATOM 1292 C GLY B 29 240.842 5.524 7.167 1.00 0.00 C ATOM 1293 O GLY B 29 239.919 5.720 6.379 1.00 0.00 O ATOM 0 H GLY B 29 240.360 3.089 6.648 1.00 0.00 H new ATOM 0 HA2 GLY B 29 239.990 4.694 8.940 1.00 0.00 H new ATOM 0 HA3 GLY B 29 241.704 4.382 8.752 1.00 0.00 H new ATOM 1297 N ILE B 30 241.975 6.225 7.161 1.00 0.00 N ATOM 1298 CA ILE B 30 242.223 7.293 6.196 1.00 0.00 C ATOM 1299 C ILE B 30 243.320 6.879 5.227 1.00 0.00 C ATOM 1300 O ILE B 30 244.502 7.138 5.464 1.00 0.00 O ATOM 1301 CB ILE B 30 242.624 8.613 6.882 1.00 0.00 C ATOM 1302 CG1 ILE B 30 241.681 8.916 8.046 1.00 0.00 C ATOM 1303 CG2 ILE B 30 242.618 9.756 5.877 1.00 0.00 C ATOM 1304 CD1 ILE B 30 240.228 9.025 7.624 1.00 0.00 C ATOM 0 H ILE B 30 242.739 6.070 7.818 1.00 0.00 H new ATOM 0 HA ILE B 30 241.291 7.461 5.657 1.00 0.00 H new ATOM 0 HB ILE B 30 243.635 8.507 7.276 1.00 0.00 H new ATOM 0 HG12 ILE B 30 241.777 8.132 8.797 1.00 0.00 H new ATOM 0 HG13 ILE B 30 241.986 9.849 8.519 1.00 0.00 H new ATOM 0 HG21 ILE B 30 242.903 10.682 6.377 1.00 0.00 H new ATOM 0 HG22 ILE B 30 243.328 9.542 5.078 1.00 0.00 H new ATOM 0 HG23 ILE B 30 241.619 9.865 5.455 1.00 0.00 H new ATOM 0 HD11 ILE B 30 239.611 9.241 8.496 1.00 0.00 H new ATOM 0 HD12 ILE B 30 240.120 9.828 6.895 1.00 0.00 H new ATOM 0 HD13 ILE B 30 239.907 8.084 7.177 1.00 0.00 H new ATOM 1316 N GLY B 31 242.920 6.251 4.126 1.00 0.00 N ATOM 1317 CA GLY B 31 243.871 5.823 3.120 1.00 0.00 C ATOM 1318 C GLY B 31 244.270 4.356 3.235 1.00 0.00 C ATOM 1319 O GLY B 31 244.957 3.831 2.358 1.00 0.00 O ATOM 0 H GLY B 31 241.947 6.030 3.913 1.00 0.00 H new ATOM 0 HA2 GLY B 31 243.444 5.997 2.132 1.00 0.00 H new ATOM 0 HA3 GLY B 31 244.766 6.440 3.194 1.00 0.00 H new ATOM 1323 N LYS B 32 243.834 3.685 4.302 1.00 0.00 N ATOM 1324 CA LYS B 32 244.142 2.269 4.509 1.00 0.00 C ATOM 1325 C LYS B 32 242.897 1.431 4.227 1.00 0.00 C ATOM 1326 O LYS B 32 241.803 1.722 4.721 1.00 0.00 O ATOM 1327 CB LYS B 32 244.636 2.007 5.947 1.00 0.00 C ATOM 1328 CG LYS B 32 245.364 3.185 6.599 1.00 0.00 C ATOM 1329 CD LYS B 32 244.444 3.979 7.519 1.00 0.00 C ATOM 1330 CE LYS B 32 245.113 5.255 8.016 1.00 0.00 C ATOM 1331 NZ LYS B 32 246.385 4.971 8.737 1.00 0.00 N ATOM 0 H LYS B 32 243.264 4.101 5.039 1.00 0.00 H new ATOM 0 HA LYS B 32 244.941 1.987 3.823 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.781 1.738 6.567 1.00 0.00 H new ATOM 0 HB3 LYS B 32 245.304 1.146 5.936 1.00 0.00 H new ATOM 0 HG2 LYS B 32 246.217 2.815 7.168 1.00 0.00 H new ATOM 0 HG3 LYS B 32 245.759 3.842 5.824 1.00 0.00 H new ATOM 0 HD2 LYS B 32 243.527 4.232 6.987 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.159 3.361 8.371 1.00 0.00 H new ATOM 0 HE2 LYS B 32 245.314 5.912 7.170 1.00 0.00 H new ATOM 0 HE3 LYS B 32 244.431 5.788 8.679 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 246.756 5.852 9.146 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 246.207 4.284 9.497 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 247.081 4.578 8.072 1.00 0.00 H new ATOM 1345 N TYR B 33 243.075 0.388 3.415 1.00 0.00 N ATOM 1346 CA TYR B 33 241.953 -0.478 3.056 1.00 0.00 C ATOM 1347 C TYR B 33 242.308 -1.963 3.105 1.00 0.00 C ATOM 1348 O TYR B 33 243.469 -2.368 2.974 1.00 0.00 O ATOM 1349 CB TYR B 33 241.420 -0.125 1.661 1.00 0.00 C ATOM 1350 CG TYR B 33 241.273 1.360 1.413 1.00 0.00 C ATOM 1351 CD1 TYR B 33 242.388 2.173 1.257 1.00 0.00 C ATOM 1352 CD2 TYR B 33 240.016 1.944 1.330 1.00 0.00 C ATOM 1353 CE1 TYR B 33 242.254 3.530 1.028 1.00 0.00 C ATOM 1354 CE2 TYR B 33 239.874 3.298 1.101 1.00 0.00 C ATOM 1355 CZ TYR B 33 240.995 4.089 0.952 1.00 0.00 C ATOM 1356 OH TYR B 33 240.857 5.441 0.724 1.00 0.00 O ATOM 0 H TYR B 33 243.969 0.126 3.000 1.00 0.00 H new ATOM 0 HA TYR B 33 241.180 -0.301 3.804 1.00 0.00 H new ATOM 0 HB2 TYR B 33 242.091 -0.543 0.911 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.450 -0.603 1.523 1.00 0.00 H new ATOM 0 HD1 TYR B 33 243.375 1.739 1.315 1.00 0.00 H new ATOM 0 HD2 TYR B 33 239.136 1.329 1.446 1.00 0.00 H new ATOM 0 HE1 TYR B 33 243.131 4.149 0.909 1.00 0.00 H new ATOM 0 HE2 TYR B 33 238.889 3.737 1.039 1.00 0.00 H new ATOM 0 HH TYR B 33 239.905 5.673 0.698 1.00 0.00 H new ATOM 1366 N ALA B 34 241.257 -2.760 3.285 1.00 0.00 N ATOM 1367 CA ALA B 34 241.344 -4.210 3.349 1.00 0.00 C ATOM 1368 C ALA B 34 240.421 -4.807 2.298 1.00 0.00 C ATOM 1369 O ALA B 34 239.325 -4.282 2.082 1.00 0.00 O ATOM 1370 CB ALA B 34 240.922 -4.688 4.731 1.00 0.00 C ATOM 0 H ALA B 34 240.306 -2.406 3.392 1.00 0.00 H new ATOM 0 HA ALA B 34 242.370 -4.526 3.161 1.00 0.00 H new ATOM 0 HB1 ALA B 34 240.988 -5.775 4.776 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.580 -4.253 5.483 1.00 0.00 H new ATOM 0 HB3 ALA B 34 239.895 -4.379 4.925 1.00 0.00 H new ATOM 1376 N ILE B 35 240.834 -5.887 1.636 1.00 0.00 N ATOM 1377 CA ILE B 35 239.979 -6.496 0.612 1.00 0.00 C ATOM 1378 C ILE B 35 239.852 -8.008 0.777 1.00 0.00 C ATOM 1379 O ILE B 35 240.842 -8.713 0.964 1.00 0.00 O ATOM 1380 CB ILE B 35 240.420 -6.121 -0.843 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.601 -6.956 -1.371 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.773 -4.645 -0.922 1.00 0.00 C ATOM 1383 CD1 ILE B 35 241.680 -6.954 -2.886 1.00 0.00 C ATOM 0 H ILE B 35 241.731 -6.350 1.783 1.00 0.00 H new ATOM 0 HA ILE B 35 238.988 -6.070 0.768 1.00 0.00 H new ATOM 0 HB ILE B 35 239.565 -6.347 -1.480 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.532 -6.564 -0.961 1.00 0.00 H new ATOM 0 HG13 ILE B 35 241.504 -7.982 -1.016 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.078 -4.398 -1.939 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.903 -4.048 -0.649 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.592 -4.429 -0.235 1.00 0.00 H new ATOM 0 HD11 ILE B 35 242.530 -7.557 -3.207 1.00 0.00 H new ATOM 0 HD12 ILE B 35 240.762 -7.372 -3.299 1.00 0.00 H new ATOM 0 HD13 ILE B 35 241.805 -5.932 -3.242 1.00 0.00 H new ATOM 1395 N SER B 36 238.617 -8.495 0.698 1.00 0.00 N ATOM 1396 CA SER B 36 238.345 -9.922 0.819 1.00 0.00 C ATOM 1397 C SER B 36 237.881 -10.470 -0.522 1.00 0.00 C ATOM 1398 O SER B 36 236.824 -10.103 -1.032 1.00 0.00 O ATOM 1399 CB SER B 36 237.306 -10.199 1.908 1.00 0.00 C ATOM 1400 OG SER B 36 237.481 -11.489 2.463 1.00 0.00 O ATOM 0 H SER B 36 237.788 -7.920 0.550 1.00 0.00 H new ATOM 0 HA SER B 36 239.266 -10.427 1.111 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.389 -9.448 2.693 1.00 0.00 H new ATOM 0 HB3 SER B 36 236.304 -10.113 1.489 1.00 0.00 H new ATOM 0 HG SER B 36 236.806 -11.641 3.157 1.00 0.00 H new ATOM 1406 N ILE B 37 238.712 -11.333 -1.086 1.00 0.00 N ATOM 1407 CA ILE B 37 238.462 -11.943 -2.375 1.00 0.00 C ATOM 1408 C ILE B 37 238.204 -13.441 -2.226 1.00 0.00 C ATOM 1409 O ILE B 37 239.128 -14.206 -1.942 1.00 0.00 O ATOM 1410 CB ILE B 37 239.690 -11.713 -3.282 1.00 0.00 C ATOM 1411 CG1 ILE B 37 239.908 -10.213 -3.489 1.00 0.00 C ATOM 1412 CG2 ILE B 37 239.545 -12.415 -4.633 1.00 0.00 C ATOM 1413 CD1 ILE B 37 241.354 -9.848 -3.738 1.00 0.00 C ATOM 0 H ILE B 37 239.587 -11.630 -0.654 1.00 0.00 H new ATOM 0 HA ILE B 37 237.576 -11.488 -2.819 1.00 0.00 H new ATOM 0 HB ILE B 37 240.557 -12.145 -2.782 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.305 -9.878 -4.333 1.00 0.00 H new ATOM 0 HG13 ILE B 37 239.551 -9.676 -2.610 1.00 0.00 H new ATOM 0 HG21 ILE B 37 240.432 -12.226 -5.238 1.00 0.00 H new ATOM 0 HG22 ILE B 37 239.435 -13.488 -4.476 1.00 0.00 H new ATOM 0 HG23 ILE B 37 238.665 -12.032 -5.149 1.00 0.00 H new ATOM 0 HD11 ILE B 37 241.439 -8.770 -3.876 1.00 0.00 H new ATOM 0 HD12 ILE B 37 241.958 -10.153 -2.884 1.00 0.00 H new ATOM 0 HD13 ILE B 37 241.709 -10.358 -4.634 1.00 0.00 H new ATOM 1425 N GLY B 38 236.958 -13.868 -2.440 1.00 0.00 N ATOM 1426 CA GLY B 38 236.629 -15.285 -2.341 1.00 0.00 C ATOM 1427 C GLY B 38 237.161 -15.957 -1.081 1.00 0.00 C ATOM 1428 O GLY B 38 237.715 -17.056 -1.152 1.00 0.00 O ATOM 0 H GLY B 38 236.174 -13.261 -2.679 1.00 0.00 H new ATOM 0 HA2 GLY B 38 235.545 -15.399 -2.372 1.00 0.00 H new ATOM 0 HA3 GLY B 38 237.029 -15.802 -3.213 1.00 0.00 H new ATOM 1432 N GLY B 39 236.975 -15.313 0.073 1.00 0.00 N ATOM 1433 CA GLY B 39 237.429 -15.892 1.329 1.00 0.00 C ATOM 1434 C GLY B 39 238.819 -15.437 1.753 1.00 0.00 C ATOM 1435 O GLY B 39 239.130 -15.477 2.946 1.00 0.00 O ATOM 0 H GLY B 39 236.520 -14.404 0.160 1.00 0.00 H new ATOM 0 HA2 GLY B 39 236.718 -15.634 2.114 1.00 0.00 H new ATOM 0 HA3 GLY B 39 237.425 -16.978 1.239 1.00 0.00 H new ATOM 1439 N GLU B 40 239.663 -15.003 0.809 1.00 0.00 N ATOM 1440 CA GLU B 40 241.013 -14.551 1.165 1.00 0.00 C ATOM 1441 C GLU B 40 241.007 -13.057 1.481 1.00 0.00 C ATOM 1442 O GLU B 40 240.527 -12.249 0.689 1.00 0.00 O ATOM 1443 CB GLU B 40 242.016 -14.874 0.051 1.00 0.00 C ATOM 1444 CG GLU B 40 243.449 -14.493 0.389 1.00 0.00 C ATOM 1445 CD GLU B 40 244.373 -14.577 -0.812 1.00 0.00 C ATOM 1446 OE1 GLU B 40 244.684 -15.707 -1.244 1.00 0.00 O ATOM 1447 OE2 GLU B 40 244.787 -13.513 -1.317 1.00 0.00 O ATOM 0 H GLU B 40 239.442 -14.955 -0.186 1.00 0.00 H new ATOM 0 HA GLU B 40 241.329 -15.090 2.058 1.00 0.00 H new ATOM 0 HB2 GLU B 40 241.975 -15.942 -0.165 1.00 0.00 H new ATOM 0 HB3 GLU B 40 241.716 -14.353 -0.858 1.00 0.00 H new ATOM 0 HG2 GLU B 40 243.467 -13.478 0.787 1.00 0.00 H new ATOM 0 HG3 GLU B 40 243.820 -15.150 1.175 1.00 0.00 H new ATOM 1454 N ARG B 41 241.532 -12.708 2.655 1.00 0.00 N ATOM 1455 CA ARG B 41 241.576 -11.318 3.111 1.00 0.00 C ATOM 1456 C ARG B 41 242.974 -10.712 2.979 1.00 0.00 C ATOM 1457 O ARG B 41 243.957 -11.292 3.438 1.00 0.00 O ATOM 1458 CB ARG B 41 241.125 -11.255 4.576 1.00 0.00 C ATOM 1459 CG ARG B 41 241.038 -9.843 5.145 1.00 0.00 C ATOM 1460 CD ARG B 41 241.973 -9.647 6.332 1.00 0.00 C ATOM 1461 NE ARG B 41 241.812 -10.696 7.342 1.00 0.00 N ATOM 1462 CZ ARG B 41 240.883 -10.684 8.306 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.003 -9.689 8.400 1.00 0.00 N ATOM 1464 NH2 ARG B 41 240.835 -11.678 9.183 1.00 0.00 N ATOM 0 H ARG B 41 241.936 -13.375 3.313 1.00 0.00 H new ATOM 0 HA ARG B 41 240.906 -10.736 2.478 1.00 0.00 H new ATOM 0 HB2 ARG B 41 240.148 -11.731 4.664 1.00 0.00 H new ATOM 0 HB3 ARG B 41 241.819 -11.837 5.183 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.286 -9.122 4.366 1.00 0.00 H new ATOM 0 HG3 ARG B 41 240.013 -9.639 5.454 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.005 -9.638 5.982 1.00 0.00 H new ATOM 0 HD3 ARG B 41 241.782 -8.675 6.786 1.00 0.00 H new ATOM 0 HE ARG B 41 242.452 -11.490 7.308 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.030 -8.920 7.731 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.302 -9.696 9.141 1.00 0.00 H new ATOM 0 HH21 ARG B 41 241.504 -12.446 9.121 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.130 -11.674 9.920 1.00 0.00 H new ATOM 1478 N GLN B 42 243.048 -9.517 2.389 1.00 0.00 N ATOM 1479 CA GLN B 42 244.321 -8.802 2.242 1.00 0.00 C ATOM 1480 C GLN B 42 244.240 -7.478 3.006 1.00 0.00 C ATOM 1481 O GLN B 42 243.298 -6.708 2.822 1.00 0.00 O ATOM 1482 CB GLN B 42 244.674 -8.541 0.762 1.00 0.00 C ATOM 1483 CG GLN B 42 244.086 -9.545 -0.224 1.00 0.00 C ATOM 1484 CD GLN B 42 245.068 -9.954 -1.310 1.00 0.00 C ATOM 1485 OE1 GLN B 42 245.749 -10.974 -1.196 1.00 0.00 O ATOM 1486 NE2 GLN B 42 245.145 -9.158 -2.372 1.00 0.00 N ATOM 0 H GLN B 42 242.243 -9.023 2.005 1.00 0.00 H new ATOM 0 HA GLN B 42 245.113 -9.428 2.653 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.329 -7.543 0.492 1.00 0.00 H new ATOM 0 HB3 GLN B 42 245.759 -8.542 0.656 1.00 0.00 H new ATOM 0 HG2 GLN B 42 243.763 -10.433 0.319 1.00 0.00 H new ATOM 0 HG3 GLN B 42 243.199 -9.114 -0.688 1.00 0.00 H new ATOM 0 HE21 GLN B 42 244.563 -8.322 -2.426 1.00 0.00 H new ATOM 0 HE22 GLN B 42 245.786 -9.383 -3.133 1.00 0.00 H new ATOM 1495 N GLU B 43 245.214 -7.233 3.882 1.00 0.00 N ATOM 1496 CA GLU B 43 245.231 -6.015 4.697 1.00 0.00 C ATOM 1497 C GLU B 43 246.445 -5.133 4.398 1.00 0.00 C ATOM 1498 O GLU B 43 247.491 -5.618 3.965 1.00 0.00 O ATOM 1499 CB GLU B 43 245.237 -6.392 6.180 1.00 0.00 C ATOM 1500 CG GLU B 43 244.609 -5.340 7.082 1.00 0.00 C ATOM 1501 CD GLU B 43 244.587 -5.759 8.539 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.676 -5.976 9.111 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.481 -5.869 9.108 1.00 0.00 O ATOM 0 H GLU B 43 246.002 -7.860 4.047 1.00 0.00 H new ATOM 0 HA GLU B 43 244.336 -5.444 4.449 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.703 -7.333 6.308 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.265 -6.563 6.498 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.163 -4.406 6.985 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.590 -5.143 6.749 1.00 0.00 H new ATOM 1510 N GLY B 44 246.297 -3.835 4.671 1.00 0.00 N ATOM 1511 CA GLY B 44 247.378 -2.890 4.470 1.00 0.00 C ATOM 1512 C GLY B 44 247.510 -2.417 3.038 1.00 0.00 C ATOM 1513 O GLY B 44 248.611 -2.067 2.607 1.00 0.00 O ATOM 0 H GLY B 44 245.437 -3.422 5.031 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.220 -2.027 5.116 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.316 -3.352 4.779 1.00 0.00 H new ATOM 1517 N LEU B 45 246.411 -2.416 2.286 1.00 0.00 N ATOM 1518 CA LEU B 45 246.461 -1.992 0.893 1.00 0.00 C ATOM 1519 C LEU B 45 246.267 -0.485 0.738 1.00 0.00 C ATOM 1520 O LEU B 45 245.563 0.160 1.523 1.00 0.00 O ATOM 1521 CB LEU B 45 245.421 -2.732 0.049 1.00 0.00 C ATOM 1522 CG LEU B 45 245.279 -4.229 0.356 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.070 -4.481 1.252 1.00 0.00 C ATOM 1524 CD2 LEU B 45 245.174 -5.039 -0.933 1.00 0.00 C ATOM 0 H LEU B 45 245.488 -2.700 2.614 1.00 0.00 H new ATOM 0 HA LEU B 45 247.459 -2.244 0.533 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.452 -2.254 0.193 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.680 -2.616 -1.003 1.00 0.00 H new ATOM 0 HG LEU B 45 246.173 -4.554 0.888 1.00 0.00 H new ATOM 0 HD11 LEU B 45 243.986 -5.548 1.458 1.00 0.00 H new ATOM 0 HD12 LEU B 45 244.193 -3.939 2.189 1.00 0.00 H new ATOM 0 HD13 LEU B 45 243.166 -4.137 0.749 1.00 0.00 H new ATOM 0 HD21 LEU B 45 245.074 -6.097 -0.691 1.00 0.00 H new ATOM 0 HD22 LEU B 45 244.301 -4.712 -1.498 1.00 0.00 H new ATOM 0 HD23 LEU B 45 246.072 -4.887 -1.532 1.00 0.00 H new ATOM 1536 N THR B 46 246.899 0.052 -0.307 1.00 0.00 N ATOM 1537 CA THR B 46 246.829 1.469 -0.642 1.00 0.00 C ATOM 1538 C THR B 46 245.707 1.706 -1.641 1.00 0.00 C ATOM 1539 O THR B 46 245.067 0.753 -2.081 1.00 0.00 O ATOM 1540 CB THR B 46 248.159 1.915 -1.257 1.00 0.00 C ATOM 1541 OG1 THR B 46 248.414 1.224 -2.468 1.00 0.00 O ATOM 1542 CG2 THR B 46 249.341 1.694 -0.336 1.00 0.00 C ATOM 0 H THR B 46 247.478 -0.491 -0.948 1.00 0.00 H new ATOM 0 HA THR B 46 246.634 2.043 0.264 1.00 0.00 H new ATOM 0 HB THR B 46 248.053 2.985 -1.437 1.00 0.00 H new ATOM 0 HG1 THR B 46 249.267 1.526 -2.844 1.00 0.00 H new ATOM 0 HG21 THR B 46 250.254 2.030 -0.828 1.00 0.00 H new ATOM 0 HG22 THR B 46 249.196 2.260 0.584 1.00 0.00 H new ATOM 0 HG23 THR B 46 249.425 0.633 -0.100 1.00 0.00 H new ATOM 1550 N GLU B 47 245.474 2.962 -2.013 1.00 0.00 N ATOM 1551 CA GLU B 47 244.418 3.275 -2.972 1.00 0.00 C ATOM 1552 C GLU B 47 244.785 2.816 -4.384 1.00 0.00 C ATOM 1553 O GLU B 47 243.959 2.206 -5.066 1.00 0.00 O ATOM 1554 CB GLU B 47 244.072 4.768 -2.962 1.00 0.00 C ATOM 1555 CG GLU B 47 243.967 5.368 -1.567 1.00 0.00 C ATOM 1556 CD GLU B 47 243.564 6.828 -1.592 1.00 0.00 C ATOM 1557 OE1 GLU B 47 242.656 7.181 -2.374 1.00 0.00 O ATOM 1558 OE2 GLU B 47 244.158 7.621 -0.831 1.00 0.00 O ATOM 0 H GLU B 47 245.994 3.770 -1.671 1.00 0.00 H new ATOM 0 HA GLU B 47 243.532 2.722 -2.659 1.00 0.00 H new ATOM 0 HB2 GLU B 47 244.832 5.311 -3.524 1.00 0.00 H new ATOM 0 HB3 GLU B 47 243.125 4.915 -3.482 1.00 0.00 H new ATOM 0 HG2 GLU B 47 243.238 4.803 -0.986 1.00 0.00 H new ATOM 0 HG3 GLU B 47 244.926 5.268 -1.059 1.00 0.00 H new ATOM 1565 N GLU B 48 246.013 3.079 -4.827 1.00 0.00 N ATOM 1566 CA GLU B 48 246.452 2.667 -6.159 1.00 0.00 C ATOM 1567 C GLU B 48 246.434 1.145 -6.295 1.00 0.00 C ATOM 1568 O GLU B 48 246.038 0.604 -7.333 1.00 0.00 O ATOM 1569 CB GLU B 48 247.863 3.201 -6.441 1.00 0.00 C ATOM 1570 CG GLU B 48 248.309 3.031 -7.886 1.00 0.00 C ATOM 1571 CD GLU B 48 249.613 3.755 -8.194 1.00 0.00 C ATOM 1572 OE1 GLU B 48 250.495 3.797 -7.309 1.00 0.00 O ATOM 1573 OE2 GLU B 48 249.752 4.275 -9.322 1.00 0.00 O ATOM 0 H GLU B 48 246.720 3.574 -4.284 1.00 0.00 H new ATOM 0 HA GLU B 48 245.758 3.085 -6.888 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.899 4.259 -6.182 1.00 0.00 H new ATOM 0 HB3 GLU B 48 248.572 2.689 -5.790 1.00 0.00 H new ATOM 0 HG2 GLU B 48 248.430 1.969 -8.101 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.527 3.404 -8.548 1.00 0.00 H new ATOM 1580 N MET B 49 246.848 0.455 -5.233 1.00 0.00 N ATOM 1581 CA MET B 49 246.866 -1.001 -5.234 1.00 0.00 C ATOM 1582 C MET B 49 245.461 -1.592 -5.183 1.00 0.00 C ATOM 1583 O MET B 49 245.180 -2.557 -5.898 1.00 0.00 O ATOM 1584 CB MET B 49 247.728 -1.547 -4.098 1.00 0.00 C ATOM 1585 CG MET B 49 248.376 -2.880 -4.424 1.00 0.00 C ATOM 1586 SD MET B 49 249.547 -3.417 -3.165 1.00 0.00 S ATOM 1587 CE MET B 49 248.443 -3.734 -1.790 1.00 0.00 C ATOM 0 H MET B 49 247.174 0.882 -4.366 1.00 0.00 H new ATOM 0 HA MET B 49 247.314 -1.310 -6.178 1.00 0.00 H new ATOM 0 HB2 MET B 49 248.506 -0.821 -3.860 1.00 0.00 H new ATOM 0 HB3 MET B 49 247.112 -1.659 -3.205 1.00 0.00 H new ATOM 0 HG2 MET B 49 247.600 -3.637 -4.538 1.00 0.00 H new ATOM 0 HG3 MET B 49 248.890 -2.804 -5.382 1.00 0.00 H new ATOM 0 HE1 MET B 49 248.818 -3.231 -0.899 1.00 0.00 H new ATOM 0 HE2 MET B 49 247.448 -3.357 -2.028 1.00 0.00 H new ATOM 0 HE3 MET B 49 248.390 -4.807 -1.606 1.00 0.00 H new ATOM 1597 N VAL B 50 244.574 -1.015 -4.357 1.00 0.00 N ATOM 1598 CA VAL B 50 243.204 -1.506 -4.255 1.00 0.00 C ATOM 1599 C VAL B 50 242.515 -1.430 -5.622 1.00 0.00 C ATOM 1600 O VAL B 50 241.737 -2.312 -5.988 1.00 0.00 O ATOM 1601 CB VAL B 50 242.389 -0.766 -3.143 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.756 0.548 -3.611 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.328 -1.697 -2.576 1.00 0.00 C ATOM 0 H VAL B 50 244.784 -0.216 -3.758 1.00 0.00 H new ATOM 0 HA VAL B 50 243.242 -2.552 -3.949 1.00 0.00 H new ATOM 0 HB VAL B 50 243.102 -0.492 -2.365 1.00 0.00 H new ATOM 0 HG11 VAL B 50 241.208 1.002 -2.785 1.00 0.00 H new ATOM 0 HG12 VAL B 50 242.538 1.229 -3.946 1.00 0.00 H new ATOM 0 HG13 VAL B 50 241.071 0.349 -4.435 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.763 -1.177 -1.802 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.652 -2.006 -3.373 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.808 -2.576 -2.146 1.00 0.00 H new ATOM 1613 N THR B 51 242.851 -0.380 -6.381 1.00 0.00 N ATOM 1614 CA THR B 51 242.307 -0.188 -7.719 1.00 0.00 C ATOM 1615 C THR B 51 242.758 -1.326 -8.631 1.00 0.00 C ATOM 1616 O THR B 51 241.942 -1.972 -9.287 1.00 0.00 O ATOM 1617 CB THR B 51 242.753 1.158 -8.292 1.00 0.00 C ATOM 1618 OG1 THR B 51 242.467 2.207 -7.383 1.00 0.00 O ATOM 1619 CG2 THR B 51 242.086 1.497 -9.609 1.00 0.00 C ATOM 0 H THR B 51 243.500 0.349 -6.085 1.00 0.00 H new ATOM 0 HA THR B 51 241.219 -0.191 -7.658 1.00 0.00 H new ATOM 0 HB THR B 51 243.826 1.062 -8.460 1.00 0.00 H new ATOM 0 HG1 THR B 51 243.134 2.209 -6.665 1.00 0.00 H new ATOM 0 HG21 THR B 51 242.446 2.464 -9.961 1.00 0.00 H new ATOM 0 HG22 THR B 51 242.325 0.730 -10.346 1.00 0.00 H new ATOM 0 HG23 THR B 51 241.006 1.541 -9.469 1.00 0.00 H new ATOM 1627 N GLN B 52 244.079 -1.557 -8.646 1.00 0.00 N ATOM 1628 CA GLN B 52 244.697 -2.614 -9.457 1.00 0.00 C ATOM 1629 C GLN B 52 244.012 -3.967 -9.257 1.00 0.00 C ATOM 1630 O GLN B 52 243.620 -4.629 -10.216 1.00 0.00 O ATOM 1631 CB GLN B 52 246.179 -2.747 -9.085 1.00 0.00 C ATOM 1632 CG GLN B 52 246.976 -3.596 -10.069 1.00 0.00 C ATOM 1633 CD GLN B 52 248.438 -3.147 -10.246 1.00 0.00 C ATOM 1634 OE1 GLN B 52 249.053 -3.462 -11.268 1.00 0.00 O ATOM 1635 NE2 GLN B 52 249.020 -2.414 -9.274 1.00 0.00 N ATOM 0 H GLN B 52 244.747 -1.017 -8.097 1.00 0.00 H new ATOM 0 HA GLN B 52 244.587 -2.330 -10.503 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.623 -1.753 -9.031 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.258 -3.186 -8.090 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.964 -4.632 -9.731 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.480 -3.571 -11.039 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.492 -2.165 -8.437 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.988 -2.109 -9.376 1.00 0.00 H new ATOM 1644 N LEU B 53 243.873 -4.361 -7.996 1.00 0.00 N ATOM 1645 CA LEU B 53 243.244 -5.626 -7.640 1.00 0.00 C ATOM 1646 C LEU B 53 241.765 -5.641 -8.005 1.00 0.00 C ATOM 1647 O LEU B 53 241.282 -6.613 -8.589 1.00 0.00 O ATOM 1648 CB LEU B 53 243.400 -5.878 -6.138 1.00 0.00 C ATOM 1649 CG LEU B 53 244.834 -5.787 -5.611 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.833 -5.459 -4.127 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.582 -7.086 -5.870 1.00 0.00 C ATOM 0 H LEU B 53 244.192 -3.815 -7.196 1.00 0.00 H new ATOM 0 HA LEU B 53 243.741 -6.415 -8.205 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.785 -5.158 -5.599 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.007 -6.868 -5.909 1.00 0.00 H new ATOM 0 HG LEU B 53 245.347 -4.985 -6.142 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.860 -5.398 -3.767 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.334 -4.503 -3.966 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.304 -6.241 -3.582 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.600 -7.002 -5.488 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.072 -7.906 -5.366 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.611 -7.281 -6.942 1.00 0.00 H new ATOM 1663 N SER B 54 241.049 -4.577 -7.667 1.00 0.00 N ATOM 1664 CA SER B 54 239.625 -4.485 -7.968 1.00 0.00 C ATOM 1665 C SER B 54 239.362 -4.584 -9.473 1.00 0.00 C ATOM 1666 O SER B 54 238.443 -5.272 -9.914 1.00 0.00 O ATOM 1667 CB SER B 54 239.058 -3.172 -7.422 1.00 0.00 C ATOM 1668 OG SER B 54 239.201 -3.106 -6.013 1.00 0.00 O ATOM 0 H SER B 54 241.431 -3.764 -7.184 1.00 0.00 H new ATOM 0 HA SER B 54 239.125 -5.325 -7.485 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.573 -2.329 -7.884 1.00 0.00 H new ATOM 0 HB3 SER B 54 238.005 -3.087 -7.689 1.00 0.00 H new ATOM 0 HG SER B 54 240.078 -2.729 -5.790 1.00 0.00 H new ATOM 1674 N ARG B 55 240.201 -3.895 -10.251 1.00 0.00 N ATOM 1675 CA ARG B 55 240.094 -3.887 -11.711 1.00 0.00 C ATOM 1676 C ARG B 55 240.399 -5.264 -12.306 1.00 0.00 C ATOM 1677 O ARG B 55 239.694 -5.728 -13.202 1.00 0.00 O ATOM 1678 CB ARG B 55 241.042 -2.830 -12.302 1.00 0.00 C ATOM 1679 CG ARG B 55 240.331 -1.741 -13.093 1.00 0.00 C ATOM 1680 CD ARG B 55 239.742 -2.280 -14.388 1.00 0.00 C ATOM 1681 NE ARG B 55 239.779 -1.286 -15.463 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.847 -1.039 -16.231 1.00 0.00 C ATOM 1683 NH1 ARG B 55 241.990 -1.694 -16.045 1.00 0.00 N ATOM 1684 NH2 ARG B 55 240.770 -0.127 -17.190 1.00 0.00 N ATOM 0 H ARG B 55 240.969 -3.330 -9.889 1.00 0.00 H new ATOM 0 HA ARG B 55 239.066 -3.635 -11.971 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.606 -2.368 -11.492 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.764 -3.325 -12.951 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.537 -1.309 -12.484 1.00 0.00 H new ATOM 0 HG3 ARG B 55 241.033 -0.938 -13.319 1.00 0.00 H new ATOM 0 HD2 ARG B 55 240.295 -3.168 -14.696 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.711 -2.590 -14.216 1.00 0.00 H new ATOM 0 HE ARG B 55 238.933 -0.745 -15.638 1.00 0.00 H new ATOM 0 HH11 ARG B 55 242.061 -2.396 -15.309 1.00 0.00 H new ATOM 0 HH12 ARG B 55 242.795 -1.494 -16.639 1.00 0.00 H new ATOM 0 HH21 ARG B 55 239.900 0.383 -17.340 1.00 0.00 H new ATOM 0 HH22 ARG B 55 241.581 0.065 -17.778 1.00 0.00 H new ATOM 1698 N GLN B 56 241.454 -5.909 -11.811 1.00 0.00 N ATOM 1699 CA GLN B 56 241.842 -7.223 -12.324 1.00 0.00 C ATOM 1700 C GLN B 56 240.775 -8.269 -12.020 1.00 0.00 C ATOM 1701 O GLN B 56 240.494 -9.140 -12.854 1.00 0.00 O ATOM 1702 CB GLN B 56 243.190 -7.658 -11.741 1.00 0.00 C ATOM 1703 CG GLN B 56 243.801 -8.860 -12.451 1.00 0.00 C ATOM 1704 CD GLN B 56 245.315 -8.776 -12.562 1.00 0.00 C ATOM 1705 OE1 GLN B 56 245.875 -8.868 -13.657 1.00 0.00 O ATOM 1706 NE2 GLN B 56 245.988 -8.602 -11.429 1.00 0.00 N ATOM 0 H GLN B 56 242.049 -5.550 -11.065 1.00 0.00 H new ATOM 0 HA GLN B 56 241.941 -7.139 -13.406 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.887 -6.822 -11.795 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.060 -7.897 -10.686 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.531 -9.769 -11.913 1.00 0.00 H new ATOM 0 HG3 GLN B 56 243.373 -8.942 -13.450 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.486 -8.531 -10.544 1.00 0.00 H new ATOM 0 HE22 GLN B 56 247.006 -8.540 -11.445 1.00 0.00 H new ATOM 1715 N GLU B 57 240.164 -8.194 -10.843 1.00 0.00 N ATOM 1716 CA GLU B 57 239.138 -9.157 -10.473 1.00 0.00 C ATOM 1717 C GLU B 57 237.862 -8.942 -11.283 1.00 0.00 C ATOM 1718 O GLU B 57 237.191 -9.906 -11.651 1.00 0.00 O ATOM 1719 CB GLU B 57 238.853 -9.082 -8.967 1.00 0.00 C ATOM 1720 CG GLU B 57 239.436 -10.246 -8.182 1.00 0.00 C ATOM 1721 CD GLU B 57 240.827 -9.953 -7.651 1.00 0.00 C ATOM 1722 OE1 GLU B 57 241.645 -9.392 -8.409 1.00 0.00 O ATOM 1723 OE2 GLU B 57 241.097 -10.286 -6.478 1.00 0.00 O ATOM 0 H GLU B 57 240.359 -7.484 -10.137 1.00 0.00 H new ATOM 0 HA GLU B 57 239.509 -10.156 -10.703 1.00 0.00 H new ATOM 0 HB2 GLU B 57 239.259 -8.150 -8.574 1.00 0.00 H new ATOM 0 HB3 GLU B 57 237.775 -9.052 -8.810 1.00 0.00 H new ATOM 0 HG2 GLU B 57 238.776 -10.484 -7.348 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.473 -11.128 -8.821 1.00 0.00 H new ATOM 1730 N PHE B 58 237.532 -7.682 -11.565 1.00 0.00 N ATOM 1731 CA PHE B 58 236.332 -7.376 -12.332 1.00 0.00 C ATOM 1732 C PHE B 58 236.484 -7.740 -13.808 1.00 0.00 C ATOM 1733 O PHE B 58 235.500 -8.105 -14.452 1.00 0.00 O ATOM 1734 CB PHE B 58 235.940 -5.906 -12.190 1.00 0.00 C ATOM 1735 CG PHE B 58 234.577 -5.606 -12.747 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.487 -6.386 -12.393 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.387 -4.558 -13.632 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.235 -6.127 -12.910 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.134 -4.292 -14.152 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.056 -5.078 -13.791 1.00 0.00 C ATOM 0 H PHE B 58 238.074 -6.867 -11.276 1.00 0.00 H new ATOM 0 HA PHE B 58 235.534 -7.991 -11.917 1.00 0.00 H new ATOM 0 HB2 PHE B 58 235.965 -5.629 -11.136 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.679 -5.288 -12.700 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.620 -7.207 -11.704 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.226 -3.942 -13.919 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.395 -6.744 -12.626 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.998 -3.471 -14.840 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.076 -4.873 -14.197 1.00 0.00 H new ATOM 1750 N ASP B 59 237.702 -7.650 -14.356 1.00 0.00 N ATOM 1751 CA ASP B 59 237.924 -7.986 -15.765 1.00 0.00 C ATOM 1752 C ASP B 59 237.871 -9.501 -15.984 1.00 0.00 C ATOM 1753 O ASP B 59 237.544 -9.965 -17.079 1.00 0.00 O ATOM 1754 CB ASP B 59 239.261 -7.422 -16.254 1.00 0.00 C ATOM 1755 CG ASP B 59 239.469 -7.620 -17.747 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.534 -7.325 -18.522 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.568 -8.066 -18.139 1.00 0.00 O ATOM 0 H ASP B 59 238.537 -7.352 -13.852 1.00 0.00 H new ATOM 0 HA ASP B 59 237.123 -7.530 -16.347 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.309 -6.358 -16.022 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.074 -7.903 -15.711 1.00 0.00 H new ATOM 1762 N LYS B 60 238.174 -10.273 -14.935 1.00 0.00 N ATOM 1763 CA LYS B 60 238.133 -11.730 -15.028 1.00 0.00 C ATOM 1764 C LYS B 60 236.711 -12.250 -14.786 1.00 0.00 C ATOM 1765 O LYS B 60 236.269 -13.197 -15.436 1.00 0.00 O ATOM 1766 CB LYS B 60 239.117 -12.371 -14.048 1.00 0.00 C ATOM 1767 CG LYS B 60 239.250 -13.877 -14.215 1.00 0.00 C ATOM 1768 CD LYS B 60 240.475 -14.418 -13.488 1.00 0.00 C ATOM 1769 CE LYS B 60 241.657 -14.594 -14.428 1.00 0.00 C ATOM 1770 NZ LYS B 60 241.345 -15.531 -15.544 1.00 0.00 N ATOM 0 H LYS B 60 238.448 -9.914 -14.020 1.00 0.00 H new ATOM 0 HA LYS B 60 238.433 -12.010 -16.038 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.097 -11.912 -14.178 1.00 0.00 H new ATOM 0 HB3 LYS B 60 238.796 -12.154 -13.029 1.00 0.00 H new ATOM 0 HG2 LYS B 60 238.354 -14.366 -13.833 1.00 0.00 H new ATOM 0 HG3 LYS B 60 239.319 -14.121 -15.275 1.00 0.00 H new ATOM 0 HD2 LYS B 60 240.750 -13.737 -12.682 1.00 0.00 H new ATOM 0 HD3 LYS B 60 240.231 -15.375 -13.027 1.00 0.00 H new ATOM 0 HE2 LYS B 60 241.943 -13.625 -14.837 1.00 0.00 H new ATOM 0 HE3 LYS B 60 242.514 -14.969 -13.868 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 242.218 -16.004 -15.854 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 240.662 -16.244 -15.218 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 240.938 -15.000 -16.340 1.00 0.00 H new ATOM 1784 N ASP B 61 235.994 -11.609 -13.864 1.00 0.00 N ATOM 1785 CA ASP B 61 234.615 -11.981 -13.549 1.00 0.00 C ATOM 1786 C ASP B 61 233.719 -10.747 -13.630 1.00 0.00 C ATOM 1787 O ASP B 61 233.908 -9.785 -12.883 1.00 0.00 O ATOM 1788 CB ASP B 61 234.532 -12.604 -12.153 1.00 0.00 C ATOM 1789 CG ASP B 61 234.745 -14.106 -12.175 1.00 0.00 C ATOM 1790 OD1 ASP B 61 235.904 -14.538 -12.336 1.00 0.00 O ATOM 1791 OD2 ASP B 61 233.750 -14.850 -12.035 1.00 0.00 O ATOM 0 H ASP B 61 236.349 -10.824 -13.318 1.00 0.00 H new ATOM 0 HA ASP B 61 234.275 -12.720 -14.274 1.00 0.00 H new ATOM 0 HB2 ASP B 61 235.280 -12.143 -11.508 1.00 0.00 H new ATOM 0 HB3 ASP B 61 233.557 -12.385 -11.718 1.00 0.00 H new ATOM 1796 N ASN B 62 232.761 -10.764 -14.557 1.00 0.00 N ATOM 1797 CA ASN B 62 231.863 -9.627 -14.750 1.00 0.00 C ATOM 1798 C ASN B 62 230.639 -9.669 -13.832 1.00 0.00 C ATOM 1799 O ASN B 62 229.975 -8.646 -13.653 1.00 0.00 O ATOM 1800 CB ASN B 62 231.405 -9.545 -16.209 1.00 0.00 C ATOM 1801 CG ASN B 62 232.559 -9.607 -17.193 1.00 0.00 C ATOM 1802 OD1 ASN B 62 233.199 -10.646 -17.352 1.00 0.00 O ATOM 1803 ND2 ASN B 62 232.828 -8.490 -17.865 1.00 0.00 N ATOM 0 H ASN B 62 232.588 -11.550 -15.184 1.00 0.00 H new ATOM 0 HA ASN B 62 232.436 -8.737 -14.489 1.00 0.00 H new ATOM 0 HB2 ASN B 62 230.714 -10.363 -16.414 1.00 0.00 H new ATOM 0 HB3 ASN B 62 230.854 -8.617 -16.360 1.00 0.00 H new ATOM 0 HD21 ASN B 62 233.590 -8.474 -18.543 1.00 0.00 H new ATOM 0 HD22 ASN B 62 232.272 -7.650 -17.702 1.00 0.00 H new ATOM 1810 N ASN B 63 230.322 -10.829 -13.247 1.00 0.00 N ATOM 1811 CA ASN B 63 229.159 -10.934 -12.359 1.00 0.00 C ATOM 1812 C ASN B 63 229.562 -10.901 -10.879 1.00 0.00 C ATOM 1813 O ASN B 63 228.809 -11.346 -10.012 1.00 0.00 O ATOM 1814 CB ASN B 63 228.370 -12.211 -12.660 1.00 0.00 C ATOM 1815 CG ASN B 63 226.915 -12.108 -12.236 1.00 0.00 C ATOM 1816 OD1 ASN B 63 226.069 -11.632 -12.991 1.00 0.00 O ATOM 1817 ND2 ASN B 63 226.617 -12.556 -11.021 1.00 0.00 N ATOM 0 H ASN B 63 230.845 -11.696 -13.369 1.00 0.00 H new ATOM 0 HA ASN B 63 228.527 -10.067 -12.549 1.00 0.00 H new ATOM 0 HB2 ASN B 63 228.420 -12.422 -13.728 1.00 0.00 H new ATOM 0 HB3 ASN B 63 228.836 -13.052 -12.147 1.00 0.00 H new ATOM 0 HD21 ASN B 63 225.656 -12.512 -10.683 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.350 -12.944 -10.426 1.00 0.00 H new ATOM 1824 N THR B 64 230.764 -10.390 -10.597 1.00 0.00 N ATOM 1825 CA THR B 64 231.278 -10.319 -9.233 1.00 0.00 C ATOM 1826 C THR B 64 230.513 -9.306 -8.385 1.00 0.00 C ATOM 1827 O THR B 64 230.588 -8.103 -8.643 1.00 0.00 O ATOM 1828 CB THR B 64 232.772 -9.948 -9.254 1.00 0.00 C ATOM 1829 OG1 THR B 64 233.126 -9.322 -10.476 1.00 0.00 O ATOM 1830 CG2 THR B 64 233.687 -11.142 -9.074 1.00 0.00 C ATOM 0 H THR B 64 231.400 -10.018 -11.302 1.00 0.00 H new ATOM 0 HA THR B 64 231.143 -11.302 -8.782 1.00 0.00 H new ATOM 0 HB THR B 64 232.907 -9.269 -8.412 1.00 0.00 H new ATOM 0 HG1 THR B 64 233.385 -10.004 -11.130 1.00 0.00 H new ATOM 0 HG21 THR B 64 234.725 -10.812 -9.098 1.00 0.00 H new ATOM 0 HG22 THR B 64 233.480 -11.618 -8.115 1.00 0.00 H new ATOM 0 HG23 THR B 64 233.515 -11.857 -9.879 1.00 0.00 H new ATOM 1838 N LEU B 65 229.814 -9.774 -7.354 1.00 0.00 N ATOM 1839 CA LEU B 65 229.089 -8.874 -6.462 1.00 0.00 C ATOM 1840 C LEU B 65 230.095 -8.026 -5.680 1.00 0.00 C ATOM 1841 O LEU B 65 230.979 -8.565 -5.014 1.00 0.00 O ATOM 1842 CB LEU B 65 228.195 -9.674 -5.500 1.00 0.00 C ATOM 1843 CG LEU B 65 227.490 -8.861 -4.401 1.00 0.00 C ATOM 1844 CD1 LEU B 65 226.830 -7.614 -4.971 1.00 0.00 C ATOM 1845 CD2 LEU B 65 226.458 -9.723 -3.688 1.00 0.00 C ATOM 0 H LEU B 65 229.734 -10.763 -7.117 1.00 0.00 H new ATOM 0 HA LEU B 65 228.447 -8.220 -7.052 1.00 0.00 H new ATOM 0 HB2 LEU B 65 227.435 -10.190 -6.086 1.00 0.00 H new ATOM 0 HB3 LEU B 65 228.805 -10.441 -5.022 1.00 0.00 H new ATOM 0 HG LEU B 65 228.246 -8.542 -3.683 1.00 0.00 H new ATOM 0 HD11 LEU B 65 226.341 -7.062 -4.168 1.00 0.00 H new ATOM 0 HD12 LEU B 65 227.587 -6.983 -5.437 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.089 -7.903 -5.717 1.00 0.00 H new ATOM 0 HD21 LEU B 65 225.966 -9.135 -2.913 1.00 0.00 H new ATOM 0 HD22 LEU B 65 225.715 -10.070 -4.406 1.00 0.00 H new ATOM 0 HD23 LEU B 65 226.952 -10.582 -3.234 1.00 0.00 H new ATOM 1857 N PHE B 66 229.963 -6.704 -5.773 1.00 0.00 N ATOM 1858 CA PHE B 66 230.873 -5.791 -5.081 1.00 0.00 C ATOM 1859 C PHE B 66 230.177 -5.104 -3.912 1.00 0.00 C ATOM 1860 O PHE B 66 229.103 -4.521 -4.061 1.00 0.00 O ATOM 1861 CB PHE B 66 231.428 -4.747 -6.053 1.00 0.00 C ATOM 1862 CG PHE B 66 232.635 -5.218 -6.813 1.00 0.00 C ATOM 1863 CD1 PHE B 66 233.901 -5.131 -6.256 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.501 -5.748 -8.085 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.012 -5.564 -6.955 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.608 -6.182 -8.789 1.00 0.00 C ATOM 1867 CZ PHE B 66 234.865 -6.091 -8.224 1.00 0.00 C ATOM 0 H PHE B 66 229.237 -6.241 -6.319 1.00 0.00 H new ATOM 0 HA PHE B 66 231.701 -6.380 -4.687 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.647 -4.471 -6.762 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.687 -3.846 -5.497 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.021 -4.720 -5.264 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.521 -5.823 -8.532 1.00 0.00 H new ATOM 0 HE1 PHE B 66 235.993 -5.491 -6.510 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.490 -6.592 -9.781 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.731 -6.431 -8.773 1.00 0.00 H new ATOM 1877 N LEU B 67 230.807 -5.187 -2.745 1.00 0.00 N ATOM 1878 CA LEU B 67 230.281 -4.593 -1.522 1.00 0.00 C ATOM 1879 C LEU B 67 231.367 -3.826 -0.774 1.00 0.00 C ATOM 1880 O LEU B 67 232.519 -4.264 -0.715 1.00 0.00 O ATOM 1881 CB LEU B 67 229.674 -5.681 -0.621 1.00 0.00 C ATOM 1882 CG LEU B 67 230.645 -6.657 0.040 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.318 -6.024 1.253 1.00 0.00 C ATOM 1884 CD2 LEU B 67 229.907 -7.931 0.433 1.00 0.00 C ATOM 0 H LEU B 67 231.698 -5.669 -2.621 1.00 0.00 H new ATOM 0 HA LEU B 67 229.498 -3.886 -1.796 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.101 -5.189 0.165 1.00 0.00 H new ATOM 0 HB3 LEU B 67 228.967 -6.258 -1.217 1.00 0.00 H new ATOM 0 HG LEU B 67 231.428 -6.909 -0.676 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.004 -6.741 1.704 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.872 -5.139 0.941 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.560 -5.739 1.982 1.00 0.00 H new ATOM 0 HD21 LEU B 67 230.604 -8.624 0.904 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.108 -7.687 1.133 1.00 0.00 H new ATOM 0 HD23 LEU B 67 229.481 -8.394 -0.457 1.00 0.00 H new ATOM 1896 N VAL B 68 231.006 -2.665 -0.238 1.00 0.00 N ATOM 1897 CA VAL B 68 231.961 -1.814 0.469 1.00 0.00 C ATOM 1898 C VAL B 68 231.490 -1.457 1.883 1.00 0.00 C ATOM 1899 O VAL B 68 230.324 -1.120 2.078 1.00 0.00 O ATOM 1900 CB VAL B 68 232.189 -0.511 -0.334 1.00 0.00 C ATOM 1901 CG1 VAL B 68 230.894 0.288 -0.453 1.00 0.00 C ATOM 1902 CG2 VAL B 68 233.303 0.332 0.280 1.00 0.00 C ATOM 0 H VAL B 68 230.058 -2.290 -0.279 1.00 0.00 H new ATOM 0 HA VAL B 68 232.890 -2.377 0.560 1.00 0.00 H new ATOM 0 HB VAL B 68 232.506 -0.790 -1.339 1.00 0.00 H new ATOM 0 HG11 VAL B 68 231.080 1.199 -1.021 1.00 0.00 H new ATOM 0 HG12 VAL B 68 230.142 -0.312 -0.965 1.00 0.00 H new ATOM 0 HG13 VAL B 68 230.534 0.548 0.542 1.00 0.00 H new ATOM 0 HG21 VAL B 68 233.438 1.240 -0.308 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.036 0.598 1.303 1.00 0.00 H new ATOM 0 HG23 VAL B 68 234.231 -0.239 0.284 1.00 0.00 H new ATOM 1912 N GLY B 69 232.393 -1.521 2.861 1.00 0.00 N ATOM 1913 CA GLY B 69 232.040 -1.182 4.233 1.00 0.00 C ATOM 1914 C GLY B 69 233.108 -0.329 4.889 1.00 0.00 C ATOM 1915 O GLY B 69 234.297 -0.480 4.611 1.00 0.00 O ATOM 0 H GLY B 69 233.364 -1.802 2.728 1.00 0.00 H new ATOM 0 HA2 GLY B 69 231.090 -0.648 4.244 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.899 -2.096 4.810 1.00 0.00 H new ATOM 1919 N GLY B 70 232.676 0.575 5.769 1.00 0.00 N ATOM 1920 CA GLY B 70 233.604 1.452 6.468 1.00 0.00 C ATOM 1921 C GLY B 70 233.500 1.311 7.975 1.00 0.00 C ATOM 1922 O GLY B 70 232.460 0.906 8.495 1.00 0.00 O ATOM 0 H GLY B 70 231.695 0.716 6.011 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.623 1.226 6.153 1.00 0.00 H new ATOM 0 HA3 GLY B 70 233.406 2.486 6.187 1.00 0.00 H new ATOM 1926 N ALA B 71 234.585 1.632 8.678 1.00 0.00 N ATOM 1927 CA ALA B 71 234.617 1.523 10.134 1.00 0.00 C ATOM 1928 C ALA B 71 233.952 2.724 10.811 1.00 0.00 C ATOM 1929 O ALA B 71 233.713 3.756 10.183 1.00 0.00 O ATOM 1930 CB ALA B 71 236.056 1.376 10.610 1.00 0.00 C ATOM 0 H ALA B 71 235.453 1.970 8.262 1.00 0.00 H new ATOM 0 HA ALA B 71 234.049 0.636 10.415 1.00 0.00 H new ATOM 0 HB1 ALA B 71 236.073 1.295 11.697 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.494 0.479 10.172 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.632 2.249 10.302 1.00 0.00 H new ATOM 1936 N LYS B 72 233.644 2.563 12.097 1.00 0.00 N ATOM 1937 CA LYS B 72 232.987 3.605 12.890 1.00 0.00 C ATOM 1938 C LYS B 72 233.814 4.889 12.981 1.00 0.00 C ATOM 1939 O LYS B 72 233.257 5.983 13.075 1.00 0.00 O ATOM 1940 CB LYS B 72 232.715 3.080 14.305 1.00 0.00 C ATOM 1941 CG LYS B 72 231.433 2.273 14.421 1.00 0.00 C ATOM 1942 CD LYS B 72 231.443 1.067 13.496 1.00 0.00 C ATOM 1943 CE LYS B 72 230.163 0.257 13.618 1.00 0.00 C ATOM 1944 NZ LYS B 72 230.299 -0.851 14.604 1.00 0.00 N ATOM 0 H LYS B 72 233.842 1.709 12.619 1.00 0.00 H new ATOM 0 HA LYS B 72 232.054 3.851 12.383 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.554 2.460 14.620 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.666 3.924 14.993 1.00 0.00 H new ATOM 0 HG2 LYS B 72 231.304 1.941 15.451 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.580 2.908 14.182 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.567 1.399 12.465 1.00 0.00 H new ATOM 0 HD3 LYS B 72 232.299 0.434 13.732 1.00 0.00 H new ATOM 0 HE2 LYS B 72 229.346 0.913 13.919 1.00 0.00 H new ATOM 0 HE3 LYS B 72 229.899 -0.154 12.644 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 229.850 -1.709 14.226 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 231.307 -1.037 14.781 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 229.835 -0.582 15.495 1.00 0.00 H new ATOM 1958 N GLU B 73 235.136 4.759 12.962 1.00 0.00 N ATOM 1959 CA GLU B 73 236.033 5.911 13.052 1.00 0.00 C ATOM 1960 C GLU B 73 236.284 6.577 11.693 1.00 0.00 C ATOM 1961 O GLU B 73 236.955 7.608 11.630 1.00 0.00 O ATOM 1962 CB GLU B 73 237.372 5.468 13.644 1.00 0.00 C ATOM 1963 CG GLU B 73 237.321 5.208 15.143 1.00 0.00 C ATOM 1964 CD GLU B 73 237.289 3.730 15.486 1.00 0.00 C ATOM 1965 OE1 GLU B 73 238.034 2.955 14.850 1.00 0.00 O ATOM 1966 OE2 GLU B 73 236.520 3.349 16.393 1.00 0.00 O ATOM 0 H GLU B 73 235.615 3.862 12.885 1.00 0.00 H new ATOM 0 HA GLU B 73 235.546 6.646 13.693 1.00 0.00 H new ATOM 0 HB2 GLU B 73 237.701 4.561 13.138 1.00 0.00 H new ATOM 0 HB3 GLU B 73 238.120 6.235 13.442 1.00 0.00 H new ATOM 0 HG2 GLU B 73 238.189 5.667 15.616 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.438 5.692 15.561 1.00 0.00 H new ATOM 1973 N VAL B 74 235.761 6.000 10.611 1.00 0.00 N ATOM 1974 CA VAL B 74 235.950 6.562 9.277 1.00 0.00 C ATOM 1975 C VAL B 74 234.914 7.660 8.975 1.00 0.00 C ATOM 1976 O VAL B 74 233.723 7.475 9.223 1.00 0.00 O ATOM 1977 CB VAL B 74 235.847 5.452 8.199 1.00 0.00 C ATOM 1978 CG1 VAL B 74 236.016 6.012 6.788 1.00 0.00 C ATOM 1979 CG2 VAL B 74 236.871 4.361 8.465 1.00 0.00 C ATOM 0 H VAL B 74 235.205 5.145 10.634 1.00 0.00 H new ATOM 0 HA VAL B 74 236.945 7.006 9.251 1.00 0.00 H new ATOM 0 HB VAL B 74 234.847 5.023 8.262 1.00 0.00 H new ATOM 0 HG11 VAL B 74 235.937 5.202 6.063 1.00 0.00 H new ATOM 0 HG12 VAL B 74 235.238 6.750 6.594 1.00 0.00 H new ATOM 0 HG13 VAL B 74 236.994 6.485 6.699 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.787 3.589 7.700 1.00 0.00 H new ATOM 0 HG22 VAL B 74 237.873 4.789 8.440 1.00 0.00 H new ATOM 0 HG23 VAL B 74 236.688 3.922 9.446 1.00 0.00 H new ATOM 1989 N PRO B 75 235.341 8.810 8.393 1.00 0.00 N ATOM 1990 CA PRO B 75 234.416 9.886 8.028 1.00 0.00 C ATOM 1991 C PRO B 75 233.584 9.463 6.822 1.00 0.00 C ATOM 1992 O PRO B 75 234.119 8.820 5.919 1.00 0.00 O ATOM 1993 CB PRO B 75 235.352 11.037 7.647 1.00 0.00 C ATOM 1994 CG PRO B 75 236.585 10.365 7.159 1.00 0.00 C ATOM 1995 CD PRO B 75 236.734 9.132 8.005 1.00 0.00 C ATOM 0 HA PRO B 75 233.716 10.147 8.822 1.00 0.00 H new ATOM 0 HB2 PRO B 75 234.912 11.668 6.875 1.00 0.00 H new ATOM 0 HB3 PRO B 75 235.561 11.679 8.503 1.00 0.00 H new ATOM 0 HG2 PRO B 75 236.500 10.108 6.103 1.00 0.00 H new ATOM 0 HG3 PRO B 75 237.453 11.017 7.260 1.00 0.00 H new ATOM 0 HD2 PRO B 75 237.195 8.316 7.448 1.00 0.00 H new ATOM 0 HD3 PRO B 75 237.361 9.317 8.877 1.00 0.00 H new ATOM 2003 N TYR B 76 232.295 9.789 6.781 1.00 0.00 N ATOM 2004 CA TYR B 76 231.450 9.382 5.656 1.00 0.00 C ATOM 2005 C TYR B 76 231.958 9.947 4.330 1.00 0.00 C ATOM 2006 O TYR B 76 231.885 9.278 3.299 1.00 0.00 O ATOM 2007 CB TYR B 76 229.994 9.793 5.905 1.00 0.00 C ATOM 2008 CG TYR B 76 229.023 9.393 4.807 1.00 0.00 C ATOM 2009 CD1 TYR B 76 229.198 8.223 4.073 1.00 0.00 C ATOM 2010 CD2 TYR B 76 227.924 10.191 4.513 1.00 0.00 C ATOM 2011 CE1 TYR B 76 228.307 7.866 3.077 1.00 0.00 C ATOM 2012 CE2 TYR B 76 227.030 9.840 3.521 1.00 0.00 C ATOM 2013 CZ TYR B 76 227.225 8.677 2.808 1.00 0.00 C ATOM 2014 OH TYR B 76 226.336 8.328 1.818 1.00 0.00 O ATOM 0 H TYR B 76 231.815 10.327 7.503 1.00 0.00 H new ATOM 0 HA TYR B 76 231.498 8.296 5.581 1.00 0.00 H new ATOM 0 HB2 TYR B 76 229.662 9.350 6.844 1.00 0.00 H new ATOM 0 HB3 TYR B 76 229.953 10.875 6.031 1.00 0.00 H new ATOM 0 HD1 TYR B 76 230.043 7.584 4.285 1.00 0.00 H new ATOM 0 HD2 TYR B 76 227.766 11.102 5.071 1.00 0.00 H new ATOM 0 HE1 TYR B 76 228.458 6.957 2.513 1.00 0.00 H new ATOM 0 HE2 TYR B 76 226.182 10.474 3.305 1.00 0.00 H new ATOM 0 HH TYR B 76 225.631 9.006 1.758 1.00 0.00 H new ATOM 2024 N GLU B 77 232.461 11.180 4.354 1.00 0.00 N ATOM 2025 CA GLU B 77 232.975 11.817 3.133 1.00 0.00 C ATOM 2026 C GLU B 77 234.060 10.946 2.489 1.00 0.00 C ATOM 2027 O GLU B 77 234.214 10.945 1.262 1.00 0.00 O ATOM 2028 CB GLU B 77 233.538 13.205 3.450 1.00 0.00 C ATOM 2029 CG GLU B 77 232.479 14.217 3.873 1.00 0.00 C ATOM 2030 CD GLU B 77 232.431 15.438 2.969 1.00 0.00 C ATOM 2031 OE1 GLU B 77 233.508 15.975 2.639 1.00 0.00 O ATOM 2032 OE2 GLU B 77 231.314 15.851 2.590 1.00 0.00 O ATOM 0 H GLU B 77 232.525 11.756 5.193 1.00 0.00 H new ATOM 0 HA GLU B 77 232.149 11.925 2.430 1.00 0.00 H new ATOM 0 HB2 GLU B 77 234.278 13.114 4.245 1.00 0.00 H new ATOM 0 HB3 GLU B 77 234.059 13.585 2.571 1.00 0.00 H new ATOM 0 HG2 GLU B 77 231.502 13.734 3.874 1.00 0.00 H new ATOM 0 HG3 GLU B 77 232.678 14.537 4.896 1.00 0.00 H new ATOM 2039 N GLU B 78 234.815 10.208 3.308 1.00 0.00 N ATOM 2040 CA GLU B 78 235.875 9.373 2.773 1.00 0.00 C ATOM 2041 C GLU B 78 235.288 8.112 2.148 1.00 0.00 C ATOM 2042 O GLU B 78 235.819 7.590 1.169 1.00 0.00 O ATOM 2043 CB GLU B 78 236.903 9.043 3.852 1.00 0.00 C ATOM 2044 CG GLU B 78 238.074 8.237 3.342 1.00 0.00 C ATOM 2045 CD GLU B 78 239.221 9.108 2.866 1.00 0.00 C ATOM 2046 OE1 GLU B 78 239.526 10.114 3.542 1.00 0.00 O ATOM 2047 OE2 GLU B 78 239.815 8.784 1.816 1.00 0.00 O ATOM 0 H GLU B 78 234.710 10.176 4.322 1.00 0.00 H new ATOM 0 HA GLU B 78 236.395 9.924 1.989 1.00 0.00 H new ATOM 0 HB2 GLU B 78 237.273 9.972 4.286 1.00 0.00 H new ATOM 0 HB3 GLU B 78 236.413 8.490 4.653 1.00 0.00 H new ATOM 0 HG2 GLU B 78 238.428 7.578 4.134 1.00 0.00 H new ATOM 0 HG3 GLU B 78 237.742 7.600 2.522 1.00 0.00 H new ATOM 2054 N VAL B 79 234.160 7.651 2.699 1.00 0.00 N ATOM 2055 CA VAL B 79 233.490 6.475 2.157 1.00 0.00 C ATOM 2056 C VAL B 79 232.988 6.800 0.756 1.00 0.00 C ATOM 2057 O VAL B 79 233.113 5.990 -0.161 1.00 0.00 O ATOM 2058 CB VAL B 79 232.319 5.992 3.040 1.00 0.00 C ATOM 2059 CG1 VAL B 79 231.866 4.607 2.605 1.00 0.00 C ATOM 2060 CG2 VAL B 79 232.713 5.987 4.512 1.00 0.00 C ATOM 0 H VAL B 79 233.701 8.070 3.508 1.00 0.00 H new ATOM 0 HA VAL B 79 234.214 5.660 2.129 1.00 0.00 H new ATOM 0 HB VAL B 79 231.488 6.687 2.915 1.00 0.00 H new ATOM 0 HG11 VAL B 79 231.040 4.279 3.236 1.00 0.00 H new ATOM 0 HG12 VAL B 79 231.537 4.641 1.566 1.00 0.00 H new ATOM 0 HG13 VAL B 79 232.695 3.906 2.700 1.00 0.00 H new ATOM 0 HG21 VAL B 79 231.871 5.643 5.113 1.00 0.00 H new ATOM 0 HG22 VAL B 79 233.561 5.318 4.659 1.00 0.00 H new ATOM 0 HG23 VAL B 79 232.989 6.996 4.818 1.00 0.00 H new ATOM 2070 N ILE B 80 232.460 8.019 0.595 1.00 0.00 N ATOM 2071 CA ILE B 80 231.975 8.489 -0.707 1.00 0.00 C ATOM 2072 C ILE B 80 233.132 8.495 -1.704 1.00 0.00 C ATOM 2073 O ILE B 80 233.015 8.004 -2.826 1.00 0.00 O ATOM 2074 CB ILE B 80 231.372 9.915 -0.617 1.00 0.00 C ATOM 2075 CG1 ILE B 80 230.312 9.990 0.482 1.00 0.00 C ATOM 2076 CG2 ILE B 80 230.767 10.332 -1.949 1.00 0.00 C ATOM 2077 CD1 ILE B 80 229.161 9.033 0.277 1.00 0.00 C ATOM 0 H ILE B 80 232.358 8.697 1.350 1.00 0.00 H new ATOM 0 HA ILE B 80 231.188 7.811 -1.037 1.00 0.00 H new ATOM 0 HB ILE B 80 232.181 10.602 -0.370 1.00 0.00 H new ATOM 0 HG12 ILE B 80 230.781 9.780 1.443 1.00 0.00 H new ATOM 0 HG13 ILE B 80 229.924 11.007 0.532 1.00 0.00 H new ATOM 0 HG21 ILE B 80 230.350 11.335 -1.861 1.00 0.00 H new ATOM 0 HG22 ILE B 80 231.540 10.326 -2.717 1.00 0.00 H new ATOM 0 HG23 ILE B 80 229.976 9.634 -2.224 1.00 0.00 H new ATOM 0 HD11 ILE B 80 228.448 9.141 1.094 1.00 0.00 H new ATOM 0 HD12 ILE B 80 228.666 9.256 -0.668 1.00 0.00 H new ATOM 0 HD13 ILE B 80 229.537 8.010 0.257 1.00 0.00 H new ATOM 2089 N LYS B 81 234.273 9.021 -1.258 1.00 0.00 N ATOM 2090 CA LYS B 81 235.484 9.055 -2.074 1.00 0.00 C ATOM 2091 C LYS B 81 235.878 7.645 -2.529 1.00 0.00 C ATOM 2092 O LYS B 81 236.192 7.431 -3.696 1.00 0.00 O ATOM 2093 CB LYS B 81 236.636 9.685 -1.274 1.00 0.00 C ATOM 2094 CG LYS B 81 236.880 11.149 -1.606 1.00 0.00 C ATOM 2095 CD LYS B 81 235.892 12.056 -0.889 1.00 0.00 C ATOM 2096 CE LYS B 81 235.872 13.452 -1.492 1.00 0.00 C ATOM 2097 NZ LYS B 81 235.749 13.419 -2.975 1.00 0.00 N ATOM 0 H LYS B 81 234.383 9.431 -0.331 1.00 0.00 H new ATOM 0 HA LYS B 81 235.283 9.659 -2.959 1.00 0.00 H new ATOM 0 HB2 LYS B 81 236.420 9.594 -0.209 1.00 0.00 H new ATOM 0 HB3 LYS B 81 237.549 9.121 -1.463 1.00 0.00 H new ATOM 0 HG2 LYS B 81 237.897 11.422 -1.324 1.00 0.00 H new ATOM 0 HG3 LYS B 81 236.797 11.298 -2.683 1.00 0.00 H new ATOM 0 HD2 LYS B 81 234.894 11.622 -0.943 1.00 0.00 H new ATOM 0 HD3 LYS B 81 236.156 12.119 0.167 1.00 0.00 H new ATOM 0 HE2 LYS B 81 235.039 14.016 -1.072 1.00 0.00 H new ATOM 0 HE3 LYS B 81 236.785 13.979 -1.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 235.248 14.270 -3.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 236.697 13.390 -3.401 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 235.215 12.573 -3.260 1.00 0.00 H new ATOM 2111 N ALA B 82 235.830 6.679 -1.607 1.00 0.00 N ATOM 2112 CA ALA B 82 236.161 5.288 -1.924 1.00 0.00 C ATOM 2113 C ALA B 82 235.241 4.754 -3.018 1.00 0.00 C ATOM 2114 O ALA B 82 235.691 4.170 -4.010 1.00 0.00 O ATOM 2115 CB ALA B 82 236.056 4.424 -0.674 1.00 0.00 C ATOM 0 H ALA B 82 235.565 6.836 -0.635 1.00 0.00 H new ATOM 0 HA ALA B 82 237.187 5.251 -2.290 1.00 0.00 H new ATOM 0 HB1 ALA B 82 236.304 3.392 -0.923 1.00 0.00 H new ATOM 0 HB2 ALA B 82 236.750 4.792 0.082 1.00 0.00 H new ATOM 0 HB3 ALA B 82 235.039 4.469 -0.285 1.00 0.00 H new ATOM 2121 N LEU B 83 233.941 4.991 -2.842 1.00 0.00 N ATOM 2122 CA LEU B 83 232.950 4.569 -3.832 1.00 0.00 C ATOM 2123 C LEU B 83 233.250 5.235 -5.174 1.00 0.00 C ATOM 2124 O LEU B 83 233.127 4.623 -6.235 1.00 0.00 O ATOM 2125 CB LEU B 83 231.526 4.955 -3.386 1.00 0.00 C ATOM 2126 CG LEU B 83 231.048 4.442 -2.016 1.00 0.00 C ATOM 2127 CD1 LEU B 83 229.529 4.383 -1.987 1.00 0.00 C ATOM 2128 CD2 LEU B 83 231.633 3.073 -1.684 1.00 0.00 C ATOM 0 H LEU B 83 233.552 5.469 -2.030 1.00 0.00 H new ATOM 0 HA LEU B 83 233.006 3.485 -3.930 1.00 0.00 H new ATOM 0 HB2 LEU B 83 231.458 6.043 -3.380 1.00 0.00 H new ATOM 0 HB3 LEU B 83 230.828 4.596 -4.142 1.00 0.00 H new ATOM 0 HG LEU B 83 231.402 5.141 -1.258 1.00 0.00 H new ATOM 0 HD11 LEU B 83 229.198 4.019 -1.014 1.00 0.00 H new ATOM 0 HD12 LEU B 83 229.123 5.380 -2.159 1.00 0.00 H new ATOM 0 HD13 LEU B 83 229.176 3.708 -2.767 1.00 0.00 H new ATOM 0 HD21 LEU B 83 231.270 2.749 -0.709 1.00 0.00 H new ATOM 0 HD22 LEU B 83 231.327 2.353 -2.443 1.00 0.00 H new ATOM 0 HD23 LEU B 83 232.721 3.138 -1.663 1.00 0.00 H new ATOM 2140 N ASN B 84 233.672 6.495 -5.095 1.00 0.00 N ATOM 2141 CA ASN B 84 234.031 7.275 -6.274 1.00 0.00 C ATOM 2142 C ASN B 84 235.187 6.617 -7.036 1.00 0.00 C ATOM 2143 O ASN B 84 235.173 6.557 -8.266 1.00 0.00 O ATOM 2144 CB ASN B 84 234.423 8.697 -5.851 1.00 0.00 C ATOM 2145 CG ASN B 84 233.801 9.762 -6.730 1.00 0.00 C ATOM 2146 OD1 ASN B 84 233.461 9.512 -7.885 1.00 0.00 O ATOM 2147 ND2 ASN B 84 233.652 10.964 -6.185 1.00 0.00 N ATOM 0 H ASN B 84 233.774 7.001 -4.215 1.00 0.00 H new ATOM 0 HA ASN B 84 233.168 7.317 -6.938 1.00 0.00 H new ATOM 0 HB2 ASN B 84 234.118 8.861 -4.818 1.00 0.00 H new ATOM 0 HB3 ASN B 84 235.508 8.795 -5.882 1.00 0.00 H new ATOM 0 HD21 ASN B 84 233.242 11.723 -6.729 1.00 0.00 H new ATOM 0 HD22 ASN B 84 233.948 11.128 -5.223 1.00 0.00 H new ATOM 2154 N LEU B 85 236.196 6.140 -6.300 1.00 0.00 N ATOM 2155 CA LEU B 85 237.358 5.514 -6.937 1.00 0.00 C ATOM 2156 C LEU B 85 236.958 4.235 -7.660 1.00 0.00 C ATOM 2157 O LEU B 85 237.434 3.957 -8.763 1.00 0.00 O ATOM 2158 CB LEU B 85 238.497 5.203 -5.947 1.00 0.00 C ATOM 2159 CG LEU B 85 238.579 6.079 -4.700 1.00 0.00 C ATOM 2160 CD1 LEU B 85 239.813 5.717 -3.885 1.00 0.00 C ATOM 2161 CD2 LEU B 85 238.595 7.556 -5.075 1.00 0.00 C ATOM 0 H LEU B 85 236.233 6.174 -5.281 1.00 0.00 H new ATOM 0 HA LEU B 85 237.734 6.245 -7.653 1.00 0.00 H new ATOM 0 HB2 LEU B 85 238.397 4.166 -5.628 1.00 0.00 H new ATOM 0 HB3 LEU B 85 239.444 5.282 -6.481 1.00 0.00 H new ATOM 0 HG LEU B 85 237.694 5.897 -4.091 1.00 0.00 H new ATOM 0 HD11 LEU B 85 239.861 6.348 -2.998 1.00 0.00 H new ATOM 0 HD12 LEU B 85 239.756 4.671 -3.583 1.00 0.00 H new ATOM 0 HD13 LEU B 85 240.707 5.872 -4.490 1.00 0.00 H new ATOM 0 HD21 LEU B 85 238.654 8.161 -4.170 1.00 0.00 H new ATOM 0 HD22 LEU B 85 239.460 7.762 -5.706 1.00 0.00 H new ATOM 0 HD23 LEU B 85 237.683 7.803 -5.618 1.00 0.00 H new ATOM 2173 N LEU B 86 236.070 3.457 -7.039 1.00 0.00 N ATOM 2174 CA LEU B 86 235.610 2.211 -7.641 1.00 0.00 C ATOM 2175 C LEU B 86 234.853 2.497 -8.933 1.00 0.00 C ATOM 2176 O LEU B 86 235.039 1.810 -9.936 1.00 0.00 O ATOM 2177 CB LEU B 86 234.740 1.422 -6.654 1.00 0.00 C ATOM 2178 CG LEU B 86 235.492 0.505 -5.670 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.884 -0.798 -6.346 1.00 0.00 C ATOM 2180 CD2 LEU B 86 236.722 1.198 -5.088 1.00 0.00 C ATOM 0 H LEU B 86 235.660 3.667 -6.129 1.00 0.00 H new ATOM 0 HA LEU B 86 236.478 1.598 -7.883 1.00 0.00 H new ATOM 0 HB2 LEU B 86 234.147 2.131 -6.077 1.00 0.00 H new ATOM 0 HB3 LEU B 86 234.040 0.812 -7.225 1.00 0.00 H new ATOM 0 HG LEU B 86 234.816 0.280 -4.845 1.00 0.00 H new ATOM 0 HD11 LEU B 86 236.414 -1.432 -5.635 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.988 -1.312 -6.693 1.00 0.00 H new ATOM 0 HD13 LEU B 86 236.532 -0.586 -7.196 1.00 0.00 H new ATOM 0 HD21 LEU B 86 237.228 0.522 -4.398 1.00 0.00 H new ATOM 0 HD22 LEU B 86 237.403 1.470 -5.895 1.00 0.00 H new ATOM 0 HD23 LEU B 86 236.415 2.097 -4.555 1.00 0.00 H new ATOM 2192 N HIS B 87 234.013 3.529 -8.911 1.00 0.00 N ATOM 2193 CA HIS B 87 233.254 3.914 -10.098 1.00 0.00 C ATOM 2194 C HIS B 87 234.205 4.346 -11.212 1.00 0.00 C ATOM 2195 O HIS B 87 234.015 3.992 -12.373 1.00 0.00 O ATOM 2196 CB HIS B 87 232.274 5.042 -9.773 1.00 0.00 C ATOM 2197 CG HIS B 87 231.297 5.316 -10.875 1.00 0.00 C ATOM 2198 ND1 HIS B 87 230.047 4.734 -10.936 1.00 0.00 N ATOM 2199 CD2 HIS B 87 231.393 6.113 -11.965 1.00 0.00 C ATOM 2200 CE1 HIS B 87 229.419 5.161 -12.016 1.00 0.00 C ATOM 2201 NE2 HIS B 87 230.212 5.998 -12.656 1.00 0.00 N ATOM 0 H HIS B 87 233.841 4.110 -8.090 1.00 0.00 H new ATOM 0 HA HIS B 87 232.682 3.050 -10.436 1.00 0.00 H new ATOM 0 HB2 HIS B 87 231.726 4.787 -8.866 1.00 0.00 H new ATOM 0 HB3 HIS B 87 232.836 5.952 -9.561 1.00 0.00 H new ATOM 0 HD1 HIS B 87 229.668 4.077 -10.254 1.00 0.00 H new ATOM 0 HD2 HIS B 87 232.240 6.725 -12.240 1.00 0.00 H new ATOM 0 HE1 HIS B 87 228.424 4.874 -12.323 1.00 0.00 H new ATOM 2210 N LEU B 88 235.240 5.103 -10.851 1.00 0.00 N ATOM 2211 CA LEU B 88 236.226 5.576 -11.818 1.00 0.00 C ATOM 2212 C LEU B 88 236.883 4.412 -12.571 1.00 0.00 C ATOM 2213 O LEU B 88 237.139 4.515 -13.772 1.00 0.00 O ATOM 2214 CB LEU B 88 237.286 6.424 -11.111 1.00 0.00 C ATOM 2215 CG LEU B 88 237.755 7.653 -11.906 1.00 0.00 C ATOM 2216 CD1 LEU B 88 237.196 8.937 -11.306 1.00 0.00 C ATOM 2217 CD2 LEU B 88 239.275 7.714 -11.975 1.00 0.00 C ATOM 0 H LEU B 88 235.417 5.402 -9.892 1.00 0.00 H new ATOM 0 HA LEU B 88 235.708 6.191 -12.554 1.00 0.00 H new ATOM 0 HB2 LEU B 88 236.886 6.758 -10.153 1.00 0.00 H new ATOM 0 HB3 LEU B 88 238.150 5.796 -10.894 1.00 0.00 H new ATOM 0 HG LEU B 88 237.372 7.555 -12.922 1.00 0.00 H new ATOM 0 HD11 LEU B 88 237.543 9.791 -11.887 1.00 0.00 H new ATOM 0 HD12 LEU B 88 236.107 8.903 -11.325 1.00 0.00 H new ATOM 0 HD13 LEU B 88 237.538 9.036 -10.276 1.00 0.00 H new ATOM 0 HD21 LEU B 88 239.578 8.593 -12.543 1.00 0.00 H new ATOM 0 HD22 LEU B 88 239.683 7.775 -10.966 1.00 0.00 H new ATOM 0 HD23 LEU B 88 239.653 6.817 -12.465 1.00 0.00 H new ATOM 2229 N ALA B 89 237.151 3.308 -11.872 1.00 0.00 N ATOM 2230 CA ALA B 89 237.774 2.142 -12.509 1.00 0.00 C ATOM 2231 C ALA B 89 236.732 1.156 -13.072 1.00 0.00 C ATOM 2232 O ALA B 89 237.074 0.038 -13.458 1.00 0.00 O ATOM 2233 CB ALA B 89 238.703 1.442 -11.529 1.00 0.00 C ATOM 0 H ALA B 89 236.951 3.195 -10.878 1.00 0.00 H new ATOM 0 HA ALA B 89 238.356 2.505 -13.356 1.00 0.00 H new ATOM 0 HB1 ALA B 89 239.159 0.579 -12.013 1.00 0.00 H new ATOM 0 HB2 ALA B 89 239.483 2.133 -11.210 1.00 0.00 H new ATOM 0 HB3 ALA B 89 238.133 1.112 -10.660 1.00 0.00 H new ATOM 2239 N GLY B 90 235.464 1.568 -13.094 1.00 0.00 N ATOM 2240 CA GLY B 90 234.367 0.745 -13.572 1.00 0.00 C ATOM 2241 C GLY B 90 234.068 -0.494 -12.744 1.00 0.00 C ATOM 2242 O GLY B 90 233.807 -1.560 -13.304 1.00 0.00 O ATOM 0 H GLY B 90 235.173 2.492 -12.776 1.00 0.00 H new ATOM 0 HA2 GLY B 90 233.467 1.359 -13.613 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.588 0.434 -14.593 1.00 0.00 H new ATOM 2246 N ILE B 91 234.053 -0.357 -11.423 1.00 0.00 N ATOM 2247 CA ILE B 91 233.722 -1.479 -10.545 1.00 0.00 C ATOM 2248 C ILE B 91 232.232 -1.413 -10.196 1.00 0.00 C ATOM 2249 O ILE B 91 231.566 -2.442 -10.080 1.00 0.00 O ATOM 2250 CB ILE B 91 234.605 -1.503 -9.270 1.00 0.00 C ATOM 2251 CG1 ILE B 91 236.069 -1.742 -9.656 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.146 -2.589 -8.295 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.831 -0.479 -9.985 1.00 0.00 C ATOM 0 H ILE B 91 234.265 0.514 -10.936 1.00 0.00 H new ATOM 0 HA ILE B 91 233.930 -2.410 -11.072 1.00 0.00 H new ATOM 0 HB ILE B 91 234.508 -0.537 -8.774 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.572 -2.254 -8.836 1.00 0.00 H new ATOM 0 HG13 ILE B 91 236.103 -2.410 -10.517 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.785 -2.579 -7.412 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.115 -2.399 -7.998 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.211 -3.563 -8.779 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.858 -0.732 -10.248 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.355 0.025 -10.826 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.831 0.182 -9.119 1.00 0.00 H new ATOM 2265 N LYS B 92 231.722 -0.195 -10.027 1.00 0.00 N ATOM 2266 CA LYS B 92 230.319 0.005 -9.689 1.00 0.00 C ATOM 2267 C LYS B 92 229.947 1.485 -9.761 1.00 0.00 C ATOM 2268 O LYS B 92 229.328 1.889 -10.768 1.00 0.00 O ATOM 2269 CB LYS B 92 230.032 -0.556 -8.290 1.00 0.00 C ATOM 2270 CG LYS B 92 228.776 -1.409 -8.227 1.00 0.00 C ATOM 2271 CD LYS B 92 227.558 -0.585 -7.840 1.00 0.00 C ATOM 2272 CE LYS B 92 226.853 -0.026 -9.065 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.640 0.758 -8.701 1.00 0.00 N ATOM 2274 OXT LYS B 92 230.277 2.223 -8.810 1.00 0.00 O ATOM 0 H LYS B 92 232.261 0.666 -10.119 1.00 0.00 H new ATOM 0 HA LYS B 92 229.708 -0.530 -10.416 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.884 -1.153 -7.964 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.935 0.272 -7.588 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.605 -1.878 -9.196 1.00 0.00 H new ATOM 0 HG3 LYS B 92 228.917 -2.212 -7.504 1.00 0.00 H new ATOM 0 HD2 LYS B 92 226.865 -1.204 -7.270 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.863 0.234 -7.189 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.542 0.609 -9.621 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.570 -0.845 -9.726 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.038 0.875 -9.541 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.110 0.254 -7.962 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 225.925 1.693 -8.346 1.00 0.00 H new TER 2288 LYS B 92