USER MOD reduce.3.24.130724 H: found=0, std=0, add=798, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 797 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 130 ASN : amide:sc= 1.09 K(o=2.3,f=-2.1) USER MOD Set 1.2: A 132 TYR OH : rot -56:sc= 1.23 USER MOD Set 2.1: A 99 TYR OH : rot -179:sc= 1.19 USER MOD Set 2.2: A 116 ASN : amide:sc= 0.258 K(o=1.4,f=-2.2) USER MOD Set 3.1: A 52 HIS : no HD1:sc= -0.0822 X(o=-0.26,f=-0.4) USER MOD Set 3.2: A 100 MET CE :methyl 161:sc= -0.178 (180deg=-0.456) USER MOD Single : A 39 GLN : amide:sc= -0.666 K(o=-0.67,f=1.1) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 64:sc= 1.22 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -1.23 X(o=-1.2,f=-1.3) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl -170:sc= -0.119 (180deg=-0.383) USER MOD Single : A 68 LYS NZ :NH3+ -116:sc= -0.241 (180deg=-1.58) USER MOD Single : A 71 CYS SG : rot -119:sc= -1.35 USER MOD Single : A 72 HIS : no HE2:sc= 0.37 K(o=0.37,f=-1.3) USER MOD Single : A 73 ASN : amide:sc= -0.833! X(o=-0.83!,f=-0.55) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= -0.0275 K(o=-0.028,f=-2.4!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc=-0.00492 X(o=-0.0049,f=0) USER MOD Single : A 101 THR OG1 : rot -16:sc= 0.216 USER MOD Single : A 102 ASN : amide:sc= 0.158 X(o=0.16,f=-0.013) USER MOD Single : A 106 THR OG1 : rot -46:sc= 0.356 USER MOD Single : A 109 SER OG : rot 137:sc= 1.3 USER MOD Single : A 110 MET CE :methyl -169:sc=-0.00931 (180deg=-0.193) USER MOD Single : A 112 THR OG1 : rot -150:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 15:sc= 1.3 USER MOD Single : A 119 THR OG1 : rot -33:sc= 0.959 USER MOD Single : A 123 SER OG : rot -39:sc= 0.111 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.209) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 39 -15.259 -29.255 232.432 1.00 0.00 N ATOM 2 CA GLN A 39 -15.479 -28.572 233.680 1.00 0.00 C ATOM 3 C GLN A 39 -15.495 -29.608 234.773 1.00 0.00 C ATOM 4 O GLN A 39 -15.459 -29.295 235.959 1.00 0.00 O ATOM 5 CB GLN A 39 -16.795 -27.734 233.723 1.00 0.00 C ATOM 6 CG GLN A 39 -17.071 -26.894 232.455 1.00 0.00 C ATOM 7 CD GLN A 39 -17.887 -27.694 231.430 1.00 0.00 C ATOM 8 OE1 GLN A 39 -17.501 -28.784 231.002 1.00 0.00 O ATOM 9 NE2 GLN A 39 -19.063 -27.149 231.033 1.00 0.00 N ATOM 0 HA GLN A 39 -14.672 -27.852 233.811 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -17.635 -28.410 233.883 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -16.755 -27.065 234.583 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -17.611 -25.987 232.726 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -16.127 -26.582 232.009 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -19.357 -26.245 231.404 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -19.654 -27.642 230.364 1.00 0.00 H new ATOM 18 N ARG A 40 -15.578 -30.893 234.367 1.00 0.00 N ATOM 19 CA ARG A 40 -15.629 -32.060 235.218 1.00 0.00 C ATOM 20 C ARG A 40 -14.444 -32.934 234.868 1.00 0.00 C ATOM 21 O ARG A 40 -14.104 -33.094 233.696 1.00 0.00 O ATOM 22 CB ARG A 40 -16.955 -32.842 234.983 1.00 0.00 C ATOM 23 CG ARG A 40 -18.192 -32.177 235.623 1.00 0.00 C ATOM 24 CD ARG A 40 -18.210 -32.214 237.161 1.00 0.00 C ATOM 25 NE ARG A 40 -18.202 -33.653 237.605 1.00 0.00 N ATOM 26 CZ ARG A 40 -18.095 -34.040 238.914 1.00 0.00 C ATOM 27 NH1 ARG A 40 -17.998 -33.117 239.914 1.00 0.00 N ATOM 28 NH2 ARG A 40 -18.085 -35.372 239.217 1.00 0.00 N ATOM 0 H ARG A 40 -15.612 -31.138 233.377 1.00 0.00 H new ATOM 0 HA ARG A 40 -15.593 -31.766 236.267 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -17.122 -32.942 233.910 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -16.848 -33.850 235.384 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -18.241 -31.138 235.296 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -19.089 -32.671 235.249 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -17.343 -31.689 237.563 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -19.096 -31.705 237.542 1.00 0.00 H new ATOM 0 HE ARG A 40 -18.281 -34.378 236.892 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -18.005 -32.122 239.692 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -17.919 -33.422 240.884 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -18.157 -36.065 238.472 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -18.006 -35.674 240.188 1.00 0.00 H new ATOM 42 N VAL A 41 -13.826 -33.574 235.904 1.00 0.00 N ATOM 43 CA VAL A 41 -12.687 -34.502 235.904 1.00 0.00 C ATOM 44 C VAL A 41 -12.950 -35.795 235.123 1.00 0.00 C ATOM 45 O VAL A 41 -12.083 -36.341 234.443 1.00 0.00 O ATOM 46 CB VAL A 41 -12.188 -34.715 237.342 1.00 0.00 C ATOM 47 CG1 VAL A 41 -13.260 -35.365 238.246 1.00 0.00 C ATOM 48 CG2 VAL A 41 -10.839 -35.472 237.388 1.00 0.00 C ATOM 0 H VAL A 41 -14.161 -33.426 236.856 1.00 0.00 H new ATOM 0 HA VAL A 41 -11.871 -34.043 235.345 1.00 0.00 H new ATOM 0 HB VAL A 41 -12.000 -33.724 237.755 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -12.859 -35.494 239.251 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -14.140 -34.723 238.286 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -13.539 -36.337 237.839 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -10.528 -35.598 238.425 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -10.955 -36.451 236.922 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -10.083 -34.901 236.849 1.00 0.00 H new ATOM 58 N LYS A 42 -14.227 -36.275 235.160 1.00 0.00 N ATOM 59 CA LYS A 42 -14.792 -37.403 234.427 1.00 0.00 C ATOM 60 C LYS A 42 -14.896 -37.185 232.930 1.00 0.00 C ATOM 61 O LYS A 42 -14.859 -38.153 232.188 1.00 0.00 O ATOM 62 CB LYS A 42 -16.141 -37.959 234.961 1.00 0.00 C ATOM 63 CG LYS A 42 -17.295 -36.943 235.030 1.00 0.00 C ATOM 64 CD LYS A 42 -18.592 -37.571 235.562 1.00 0.00 C ATOM 65 CE LYS A 42 -19.759 -36.576 235.590 1.00 0.00 C ATOM 66 NZ LYS A 42 -20.992 -37.218 236.101 1.00 0.00 N ATOM 0 H LYS A 42 -14.928 -35.835 235.756 1.00 0.00 H new ATOM 0 HA LYS A 42 -14.040 -38.168 234.620 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -16.449 -38.790 234.326 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -15.977 -38.365 235.959 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -17.006 -36.111 235.673 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -17.474 -36.531 234.037 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -18.861 -38.424 234.939 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -18.421 -37.953 236.568 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -19.500 -35.724 236.219 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -19.935 -36.189 234.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -21.767 -36.524 236.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -21.249 -38.016 235.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -20.827 -37.566 237.067 1.00 0.00 H new ATOM 80 N ARG A 43 -15.038 -35.934 232.408 1.00 0.00 N ATOM 81 CA ARG A 43 -15.140 -35.604 230.978 1.00 0.00 C ATOM 82 C ARG A 43 -13.913 -35.880 230.135 1.00 0.00 C ATOM 83 O ARG A 43 -13.996 -36.087 228.934 1.00 0.00 O ATOM 84 CB ARG A 43 -15.889 -34.299 230.676 1.00 0.00 C ATOM 85 CG ARG A 43 -17.330 -34.362 231.232 1.00 0.00 C ATOM 86 CD ARG A 43 -18.254 -35.478 230.691 1.00 0.00 C ATOM 87 NE ARG A 43 -18.229 -35.506 229.187 1.00 0.00 N ATOM 88 CZ ARG A 43 -18.926 -36.429 228.450 1.00 0.00 C ATOM 89 NH1 ARG A 43 -19.709 -37.366 229.060 1.00 0.00 N ATOM 90 NH2 ARG A 43 -18.838 -36.410 227.088 1.00 0.00 N ATOM 0 H ARG A 43 -15.085 -35.106 233.002 1.00 0.00 H new ATOM 0 HA ARG A 43 -15.817 -36.371 230.601 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -15.358 -33.457 231.120 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -15.915 -34.128 229.600 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -17.269 -34.471 232.315 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -17.809 -33.403 231.035 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -17.934 -36.444 231.083 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -19.274 -35.314 231.040 1.00 0.00 H new ATOM 0 HE ARG A 43 -17.670 -34.809 228.695 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -19.782 -37.386 230.077 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -20.222 -38.046 228.499 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -18.256 -35.712 226.624 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -19.354 -37.094 226.534 1.00 0.00 H new ATOM 104 N LEU A 44 -12.721 -35.930 230.776 1.00 0.00 N ATOM 105 CA LEU A 44 -11.429 -36.348 230.249 1.00 0.00 C ATOM 106 C LEU A 44 -11.386 -37.850 229.884 1.00 0.00 C ATOM 107 O LEU A 44 -11.001 -38.219 228.778 1.00 0.00 O ATOM 108 CB LEU A 44 -10.373 -36.109 231.365 1.00 0.00 C ATOM 109 CG LEU A 44 -9.976 -34.632 231.632 1.00 0.00 C ATOM 110 CD1 LEU A 44 -11.108 -33.682 232.071 1.00 0.00 C ATOM 111 CD2 LEU A 44 -8.868 -34.600 232.693 1.00 0.00 C ATOM 0 H LEU A 44 -12.648 -35.653 231.755 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.235 -35.777 229.341 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.754 -36.534 232.293 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.471 -36.664 231.107 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.653 -34.253 230.662 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -10.704 -32.682 232.226 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -11.875 -33.648 231.297 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -11.547 -34.044 233.001 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -8.581 -33.567 232.888 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.233 -35.056 233.614 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -8.002 -35.155 232.332 1.00 0.00 H new ATOM 123 N LEU A 45 -11.831 -38.730 230.828 1.00 0.00 N ATOM 124 CA LEU A 45 -11.892 -40.179 230.741 1.00 0.00 C ATOM 125 C LEU A 45 -13.234 -40.748 230.260 1.00 0.00 C ATOM 126 O LEU A 45 -13.279 -41.878 229.770 1.00 0.00 O ATOM 127 CB LEU A 45 -11.467 -40.795 232.102 1.00 0.00 C ATOM 128 CG LEU A 45 -12.285 -40.309 233.316 1.00 0.00 C ATOM 129 CD1 LEU A 45 -13.007 -41.469 234.006 1.00 0.00 C ATOM 130 CD2 LEU A 45 -11.392 -39.571 234.328 1.00 0.00 C ATOM 0 H LEU A 45 -12.177 -38.397 231.728 1.00 0.00 H new ATOM 0 HA LEU A 45 -11.190 -40.468 229.959 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.551 -41.880 232.036 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.415 -40.567 232.275 1.00 0.00 H new ATOM 0 HG LEU A 45 -13.035 -39.613 232.939 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -13.573 -41.090 234.857 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -13.687 -41.946 233.300 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -12.275 -42.198 234.353 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -11.996 -39.240 235.173 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -10.611 -40.243 234.682 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -10.936 -38.706 233.847 1.00 0.00 H new ATOM 142 N SER A 46 -14.362 -39.954 230.309 1.00 0.00 N ATOM 143 CA SER A 46 -15.709 -40.291 229.778 1.00 0.00 C ATOM 144 C SER A 46 -15.709 -40.334 228.248 1.00 0.00 C ATOM 145 O SER A 46 -16.529 -40.968 227.586 1.00 0.00 O ATOM 146 CB SER A 46 -16.857 -39.324 230.165 1.00 0.00 C ATOM 147 OG SER A 46 -17.081 -39.373 231.568 1.00 0.00 O ATOM 0 H SER A 46 -14.341 -39.029 230.739 1.00 0.00 H new ATOM 0 HA SER A 46 -15.904 -41.259 230.240 1.00 0.00 H new ATOM 0 HB2 SER A 46 -16.604 -38.307 229.864 1.00 0.00 H new ATOM 0 HB3 SER A 46 -17.768 -39.597 229.633 1.00 0.00 H new ATOM 0 HG SER A 46 -16.283 -39.052 232.038 1.00 0.00 H new ATOM 153 N ILE A 47 -14.710 -39.595 227.718 1.00 0.00 N ATOM 154 CA ILE A 47 -14.371 -39.424 226.323 1.00 0.00 C ATOM 155 C ILE A 47 -13.118 -40.231 226.006 1.00 0.00 C ATOM 156 O ILE A 47 -13.232 -41.337 225.484 1.00 0.00 O ATOM 157 CB ILE A 47 -14.238 -37.956 225.886 1.00 0.00 C ATOM 158 CG1 ILE A 47 -15.422 -37.094 226.377 1.00 0.00 C ATOM 159 CG2 ILE A 47 -14.127 -37.822 224.350 1.00 0.00 C ATOM 160 CD1 ILE A 47 -15.190 -35.598 226.110 1.00 0.00 C ATOM 0 H ILE A 47 -14.079 -39.067 228.321 1.00 0.00 H new ATOM 0 HA ILE A 47 -15.207 -39.805 225.737 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.320 -37.591 226.346 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -16.336 -37.415 225.878 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -15.569 -37.254 227.445 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.035 -36.769 224.082 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.248 -38.364 224.000 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.020 -38.238 223.883 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -16.046 -35.027 226.470 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -14.290 -35.271 226.631 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -15.069 -35.434 225.039 1.00 0.00 H new ATOM 172 N THR A 48 -11.894 -39.693 226.291 1.00 0.00 N ATOM 173 CA THR A 48 -10.574 -40.232 225.929 1.00 0.00 C ATOM 174 C THR A 48 -10.058 -41.276 226.909 1.00 0.00 C ATOM 175 O THR A 48 -9.076 -41.060 227.604 1.00 0.00 O ATOM 176 CB THR A 48 -9.488 -39.148 225.734 1.00 0.00 C ATOM 177 OG1 THR A 48 -10.034 -37.925 225.259 1.00 0.00 O ATOM 178 CG2 THR A 48 -8.459 -39.613 224.684 1.00 0.00 C ATOM 0 H THR A 48 -11.814 -38.819 226.811 1.00 0.00 H new ATOM 0 HA THR A 48 -10.755 -40.712 224.967 1.00 0.00 H new ATOM 0 HB THR A 48 -9.028 -38.992 226.710 1.00 0.00 H new ATOM 0 HG1 THR A 48 -9.316 -37.267 225.151 1.00 0.00 H new ATOM 0 HG21 THR A 48 -7.699 -38.843 224.554 1.00 0.00 H new ATOM 0 HG22 THR A 48 -7.987 -40.536 225.021 1.00 0.00 H new ATOM 0 HG23 THR A 48 -8.963 -39.789 223.734 1.00 0.00 H new ATOM 186 N ASN A 49 -10.730 -42.444 226.961 1.00 0.00 N ATOM 187 CA ASN A 49 -10.431 -43.586 227.828 1.00 0.00 C ATOM 188 C ASN A 49 -11.622 -44.471 227.600 1.00 0.00 C ATOM 189 O ASN A 49 -11.472 -45.512 226.970 1.00 0.00 O ATOM 190 CB ASN A 49 -10.210 -43.362 229.370 1.00 0.00 C ATOM 191 CG ASN A 49 -8.754 -43.005 229.696 1.00 0.00 C ATOM 192 OD1 ASN A 49 -7.827 -43.666 229.232 1.00 0.00 O ATOM 193 ND2 ASN A 49 -8.526 -41.974 230.550 1.00 0.00 N ATOM 0 H ASN A 49 -11.539 -42.618 226.364 1.00 0.00 H new ATOM 0 HA ASN A 49 -9.447 -43.968 227.557 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -10.866 -42.564 229.718 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -10.492 -44.265 229.912 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -7.571 -41.735 230.818 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -9.310 -41.438 230.923 1.00 0.00 H new ATOM 200 N ASP A 50 -12.841 -44.044 228.066 1.00 0.00 N ATOM 201 CA ASP A 50 -14.123 -44.723 227.871 1.00 0.00 C ATOM 202 C ASP A 50 -14.647 -44.846 226.413 1.00 0.00 C ATOM 203 O ASP A 50 -14.034 -45.523 225.594 1.00 0.00 O ATOM 204 CB ASP A 50 -15.171 -44.131 228.870 1.00 0.00 C ATOM 205 CG ASP A 50 -16.426 -44.980 229.121 1.00 0.00 C ATOM 206 OD1 ASP A 50 -16.279 -46.206 229.364 1.00 0.00 O ATOM 207 OD2 ASP A 50 -17.543 -44.397 229.091 1.00 0.00 O ATOM 0 H ASP A 50 -12.937 -43.183 228.605 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.942 -45.773 228.100 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -14.675 -43.962 229.826 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -15.486 -43.156 228.498 1.00 0.00 H new ATOM 212 N LYS A 51 -15.841 -44.290 226.048 1.00 0.00 N ATOM 213 CA LYS A 51 -16.502 -44.590 224.782 1.00 0.00 C ATOM 214 C LYS A 51 -16.187 -43.786 223.550 1.00 0.00 C ATOM 215 O LYS A 51 -16.657 -44.118 222.463 1.00 0.00 O ATOM 216 CB LYS A 51 -18.046 -44.631 224.974 1.00 0.00 C ATOM 217 CG LYS A 51 -18.512 -45.724 225.951 1.00 0.00 C ATOM 218 CD LYS A 51 -20.037 -45.739 226.124 1.00 0.00 C ATOM 219 CE LYS A 51 -20.512 -46.840 227.082 1.00 0.00 C ATOM 220 NZ LYS A 51 -21.989 -46.841 227.203 1.00 0.00 N ATOM 0 H LYS A 51 -16.352 -43.629 226.632 1.00 0.00 H new ATOM 0 HA LYS A 51 -16.055 -45.557 224.549 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -18.385 -43.661 225.337 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -18.521 -44.793 224.006 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -18.180 -46.697 225.589 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -18.040 -45.567 226.921 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -20.366 -44.770 226.499 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -20.508 -45.881 225.151 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -20.173 -47.811 226.722 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -20.064 -46.690 228.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -22.283 -47.595 227.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -22.308 -45.921 227.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -22.414 -47.008 226.268 1.00 0.00 H new ATOM 234 N HIS A 52 -15.464 -42.658 223.671 1.00 0.00 N ATOM 235 CA HIS A 52 -15.406 -41.710 222.595 1.00 0.00 C ATOM 236 C HIS A 52 -13.984 -41.326 222.274 1.00 0.00 C ATOM 237 O HIS A 52 -13.757 -40.242 221.755 1.00 0.00 O ATOM 238 CB HIS A 52 -16.245 -40.481 223.037 1.00 0.00 C ATOM 239 CG HIS A 52 -17.658 -40.746 223.489 1.00 0.00 C ATOM 240 ND1 HIS A 52 -18.708 -41.028 222.641 1.00 0.00 N ATOM 241 CD2 HIS A 52 -18.203 -40.682 224.739 1.00 0.00 C ATOM 242 CE1 HIS A 52 -19.821 -41.126 223.413 1.00 0.00 C ATOM 243 NE2 HIS A 52 -19.561 -40.926 224.691 1.00 0.00 N ATOM 0 H HIS A 52 -14.926 -42.402 224.499 1.00 0.00 H new ATOM 0 HA HIS A 52 -15.810 -42.140 221.679 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -15.716 -39.984 223.851 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -16.281 -39.778 222.205 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -17.648 -40.470 225.641 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -20.806 -41.343 223.025 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -20.218 -40.947 225.471 1.00 0.00 H new ATOM 251 N ASP A 53 -12.970 -42.209 222.543 1.00 0.00 N ATOM 252 CA ASP A 53 -11.538 -42.021 222.263 1.00 0.00 C ATOM 253 C ASP A 53 -11.225 -42.040 220.771 1.00 0.00 C ATOM 254 O ASP A 53 -10.448 -41.237 220.266 1.00 0.00 O ATOM 255 CB ASP A 53 -10.628 -43.013 223.062 1.00 0.00 C ATOM 256 CG ASP A 53 -10.950 -44.502 222.839 1.00 0.00 C ATOM 257 OD1 ASP A 53 -12.037 -44.954 223.284 1.00 0.00 O ATOM 258 OD2 ASP A 53 -10.099 -45.200 222.228 1.00 0.00 O ATOM 0 H ASP A 53 -13.156 -43.110 222.983 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.297 -41.021 222.622 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -9.589 -42.835 222.786 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.718 -42.791 224.125 1.00 0.00 H new ATOM 263 N GLU A 54 -11.919 -42.966 220.066 1.00 0.00 N ATOM 264 CA GLU A 54 -11.977 -43.190 218.627 1.00 0.00 C ATOM 265 C GLU A 54 -12.776 -42.148 217.866 1.00 0.00 C ATOM 266 O GLU A 54 -12.386 -41.724 216.783 1.00 0.00 O ATOM 267 CB GLU A 54 -12.468 -44.641 218.359 1.00 0.00 C ATOM 268 CG GLU A 54 -13.860 -44.985 218.929 1.00 0.00 C ATOM 269 CD GLU A 54 -14.153 -46.470 218.709 1.00 0.00 C ATOM 270 OE1 GLU A 54 -14.223 -46.891 217.524 1.00 0.00 O ATOM 271 OE2 GLU A 54 -14.313 -47.199 219.724 1.00 0.00 O ATOM 0 H GLU A 54 -12.509 -43.638 220.557 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.968 -43.073 218.233 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.484 -44.808 217.282 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.741 -45.336 218.779 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.896 -44.751 219.993 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.623 -44.378 218.443 1.00 0.00 H new ATOM 278 N TYR A 55 -13.926 -41.681 218.450 1.00 0.00 N ATOM 279 CA TYR A 55 -14.790 -40.649 217.854 1.00 0.00 C ATOM 280 C TYR A 55 -14.210 -39.250 217.991 1.00 0.00 C ATOM 281 O TYR A 55 -14.408 -38.424 217.103 1.00 0.00 O ATOM 282 CB TYR A 55 -16.287 -40.711 218.323 1.00 0.00 C ATOM 283 CG TYR A 55 -17.205 -39.718 217.602 1.00 0.00 C ATOM 284 CD1 TYR A 55 -17.532 -39.874 216.264 1.00 0.00 C ATOM 285 CD2 TYR A 55 -17.613 -38.554 218.237 1.00 0.00 C ATOM 286 CE1 TYR A 55 -18.230 -38.888 215.583 1.00 0.00 C ATOM 287 CE2 TYR A 55 -18.311 -37.571 217.565 1.00 0.00 C ATOM 288 CZ TYR A 55 -18.622 -37.731 216.231 1.00 0.00 C ATOM 289 OH TYR A 55 -19.303 -36.707 215.529 1.00 0.00 O ATOM 0 H TYR A 55 -14.266 -42.022 219.349 1.00 0.00 H new ATOM 0 HA TYR A 55 -14.810 -40.889 216.791 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -16.665 -41.721 218.165 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -16.330 -40.518 219.395 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -17.239 -40.775 215.745 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -17.379 -38.414 219.282 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -18.469 -39.025 214.539 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -18.614 -36.674 218.085 1.00 0.00 H new ATOM 0 HH TYR A 55 -19.503 -35.968 216.141 1.00 0.00 H new ATOM 299 N LEU A 56 -13.451 -38.935 219.079 1.00 0.00 N ATOM 300 CA LEU A 56 -12.836 -37.614 219.272 1.00 0.00 C ATOM 301 C LEU A 56 -11.762 -37.217 218.284 1.00 0.00 C ATOM 302 O LEU A 56 -11.917 -36.167 217.692 1.00 0.00 O ATOM 303 CB LEU A 56 -12.629 -37.234 220.780 1.00 0.00 C ATOM 304 CG LEU A 56 -11.223 -36.876 221.323 1.00 0.00 C ATOM 305 CD1 LEU A 56 -11.295 -36.359 222.765 1.00 0.00 C ATOM 306 CD2 LEU A 56 -10.330 -38.113 221.273 1.00 0.00 C ATOM 0 H LEU A 56 -13.257 -39.593 219.834 1.00 0.00 H new ATOM 0 HA LEU A 56 -13.599 -36.904 218.954 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -13.278 -36.384 220.988 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -12.998 -38.070 221.374 1.00 0.00 H new ATOM 0 HG LEU A 56 -10.808 -36.085 220.698 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -10.292 -36.117 223.115 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -11.917 -35.465 222.800 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -11.728 -37.127 223.406 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.340 -37.863 221.655 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.766 -38.902 221.886 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.245 -38.459 220.243 1.00 0.00 H new ATOM 318 N THR A 57 -10.694 -37.978 217.929 1.00 0.00 N ATOM 319 CA THR A 57 -9.795 -37.582 216.857 1.00 0.00 C ATOM 320 C THR A 57 -10.412 -37.464 215.464 1.00 0.00 C ATOM 321 O THR A 57 -10.106 -36.467 214.849 1.00 0.00 O ATOM 322 CB THR A 57 -8.401 -38.200 216.952 1.00 0.00 C ATOM 323 OG1 THR A 57 -8.418 -39.598 217.217 1.00 0.00 O ATOM 324 CG2 THR A 57 -7.737 -37.500 218.154 1.00 0.00 C ATOM 0 H THR A 57 -10.451 -38.861 218.378 1.00 0.00 H new ATOM 0 HA THR A 57 -9.602 -36.527 217.054 1.00 0.00 H new ATOM 0 HB THR A 57 -7.882 -38.070 216.002 1.00 0.00 H new ATOM 0 HG1 THR A 57 -7.498 -39.933 217.264 1.00 0.00 H new ATOM 0 HG21 THR A 57 -6.728 -37.889 218.290 1.00 0.00 H new ATOM 0 HG22 THR A 57 -7.690 -36.427 217.970 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.323 -37.688 219.054 1.00 0.00 H new ATOM 332 N GLU A 58 -11.358 -38.341 215.012 1.00 0.00 N ATOM 333 CA GLU A 58 -12.128 -38.336 213.744 1.00 0.00 C ATOM 334 C GLU A 58 -12.859 -37.033 213.281 1.00 0.00 C ATOM 335 O GLU A 58 -12.679 -36.586 212.134 1.00 0.00 O ATOM 336 CB GLU A 58 -13.062 -39.574 213.729 1.00 0.00 C ATOM 337 CG GLU A 58 -12.292 -40.881 213.455 1.00 0.00 C ATOM 338 CD GLU A 58 -13.274 -42.049 213.346 1.00 0.00 C ATOM 339 OE1 GLU A 58 -14.020 -42.296 214.331 1.00 0.00 O ATOM 340 OE2 GLU A 58 -13.291 -42.708 212.272 1.00 0.00 O ATOM 0 H GLU A 58 -11.620 -39.142 215.586 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.357 -38.380 212.975 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.576 -39.651 214.687 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.829 -39.439 212.966 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -11.718 -40.789 212.533 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -11.578 -41.068 214.257 1.00 0.00 H new ATOM 347 N MET A 59 -13.614 -36.307 214.179 1.00 0.00 N ATOM 348 CA MET A 59 -14.236 -34.966 213.993 1.00 0.00 C ATOM 349 C MET A 59 -13.242 -33.911 213.514 1.00 0.00 C ATOM 350 O MET A 59 -13.480 -33.058 212.649 1.00 0.00 O ATOM 351 CB MET A 59 -14.918 -34.477 215.306 1.00 0.00 C ATOM 352 CG MET A 59 -14.199 -34.678 216.632 1.00 0.00 C ATOM 353 SD MET A 59 -15.246 -34.292 218.060 1.00 0.00 S ATOM 354 CE MET A 59 -15.956 -32.678 217.623 1.00 0.00 C ATOM 0 H MET A 59 -13.810 -36.678 215.109 1.00 0.00 H new ATOM 0 HA MET A 59 -14.988 -35.091 213.214 1.00 0.00 H new ATOM 0 HB2 MET A 59 -15.114 -33.410 215.197 1.00 0.00 H new ATOM 0 HB3 MET A 59 -15.886 -34.973 215.378 1.00 0.00 H new ATOM 0 HG2 MET A 59 -13.860 -35.711 216.704 1.00 0.00 H new ATOM 0 HG3 MET A 59 -13.310 -34.048 216.658 1.00 0.00 H new ATOM 0 HE1 MET A 59 -16.469 -32.260 218.489 1.00 0.00 H new ATOM 0 HE2 MET A 59 -15.159 -32.002 217.312 1.00 0.00 H new ATOM 0 HE3 MET A 59 -16.666 -32.802 216.806 1.00 0.00 H new ATOM 364 N VAL A 60 -12.007 -34.077 214.049 1.00 0.00 N ATOM 365 CA VAL A 60 -10.839 -33.311 213.643 1.00 0.00 C ATOM 366 C VAL A 60 -10.253 -33.692 212.271 1.00 0.00 C ATOM 367 O VAL A 60 -10.234 -32.707 211.563 1.00 0.00 O ATOM 368 CB VAL A 60 -9.898 -32.961 214.757 1.00 0.00 C ATOM 369 CG1 VAL A 60 -9.021 -31.743 214.366 1.00 0.00 C ATOM 370 CG2 VAL A 60 -10.752 -32.600 215.978 1.00 0.00 C ATOM 0 H VAL A 60 -11.809 -34.758 214.782 1.00 0.00 H new ATOM 0 HA VAL A 60 -11.216 -32.317 213.402 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.237 -33.802 214.969 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -8.344 -31.503 215.186 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -8.440 -31.984 213.475 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -9.661 -30.885 214.161 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -10.101 -32.338 216.813 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.392 -31.751 215.737 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.371 -33.454 216.254 1.00 0.00 H new ATOM 380 N PRO A 61 -9.754 -34.812 211.634 1.00 0.00 N ATOM 381 CA PRO A 61 -9.464 -34.917 210.191 1.00 0.00 C ATOM 382 C PRO A 61 -10.585 -34.512 209.236 1.00 0.00 C ATOM 383 O PRO A 61 -10.258 -34.140 208.114 1.00 0.00 O ATOM 384 CB PRO A 61 -8.980 -36.352 209.952 1.00 0.00 C ATOM 385 CG PRO A 61 -8.396 -36.740 211.295 1.00 0.00 C ATOM 386 CD PRO A 61 -9.313 -36.022 212.277 1.00 0.00 C ATOM 0 HA PRO A 61 -8.703 -34.175 209.948 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -9.798 -37.011 209.661 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -8.235 -36.400 209.158 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.407 -37.820 211.445 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -7.360 -36.415 211.396 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -10.164 -36.651 212.540 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.785 -35.796 213.203 1.00 0.00 H new ATOM 394 N LEU A 62 -11.888 -34.411 209.667 1.00 0.00 N ATOM 395 CA LEU A 62 -12.847 -33.615 208.861 1.00 0.00 C ATOM 396 C LEU A 62 -12.493 -32.091 208.839 1.00 0.00 C ATOM 397 O LEU A 62 -12.358 -31.514 207.762 1.00 0.00 O ATOM 398 CB LEU A 62 -14.335 -33.879 209.198 1.00 0.00 C ATOM 399 CG LEU A 62 -14.801 -35.284 208.724 1.00 0.00 C ATOM 400 CD1 LEU A 62 -14.425 -36.414 209.687 1.00 0.00 C ATOM 401 CD2 LEU A 62 -16.307 -35.365 208.422 1.00 0.00 C ATOM 0 H LEU A 62 -12.267 -34.842 210.510 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.726 -33.980 207.841 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.483 -33.792 210.274 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -14.954 -33.115 208.728 1.00 0.00 H new ATOM 0 HG LEU A 62 -14.253 -35.427 207.793 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -14.783 -37.364 209.290 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -13.341 -36.452 209.798 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -14.883 -36.231 210.659 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -16.559 -36.374 208.097 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -16.872 -35.122 209.322 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -16.559 -34.656 207.633 1.00 0.00 H new ATOM 413 N LEU A 63 -12.214 -31.462 210.021 1.00 0.00 N ATOM 414 CA LEU A 63 -11.720 -30.081 210.195 1.00 0.00 C ATOM 415 C LEU A 63 -10.262 -29.773 209.761 1.00 0.00 C ATOM 416 O LEU A 63 -9.993 -28.911 208.933 1.00 0.00 O ATOM 417 CB LEU A 63 -11.833 -29.823 211.738 1.00 0.00 C ATOM 418 CG LEU A 63 -11.205 -28.581 212.411 1.00 0.00 C ATOM 419 CD1 LEU A 63 -11.709 -27.243 211.858 1.00 0.00 C ATOM 420 CD2 LEU A 63 -11.463 -28.665 213.927 1.00 0.00 C ATOM 0 H LEU A 63 -12.337 -31.937 210.915 1.00 0.00 H new ATOM 0 HA LEU A 63 -12.314 -29.443 209.541 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.897 -29.805 211.976 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.410 -30.696 212.234 1.00 0.00 H new ATOM 0 HG LEU A 63 -10.138 -28.599 212.188 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -11.219 -26.424 212.384 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -11.480 -27.180 210.794 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -12.787 -27.173 212.002 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.026 -27.796 214.419 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.537 -28.686 214.113 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -11.009 -29.573 214.324 1.00 0.00 H new ATOM 432 N VAL A 64 -9.232 -30.488 210.270 1.00 0.00 N ATOM 433 CA VAL A 64 -7.822 -30.342 209.940 1.00 0.00 C ATOM 434 C VAL A 64 -7.390 -30.893 208.588 1.00 0.00 C ATOM 435 O VAL A 64 -6.472 -30.345 207.985 1.00 0.00 O ATOM 436 CB VAL A 64 -6.898 -30.712 211.095 1.00 0.00 C ATOM 437 CG1 VAL A 64 -6.715 -32.231 211.283 1.00 0.00 C ATOM 438 CG2 VAL A 64 -5.550 -29.978 210.942 1.00 0.00 C ATOM 0 H VAL A 64 -9.387 -31.222 210.961 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.702 -29.269 209.793 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.381 -30.378 212.013 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -6.045 -32.416 212.123 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.682 -32.692 211.482 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -6.288 -32.661 210.377 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -4.894 -30.246 211.770 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -5.083 -30.267 210.001 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.719 -28.901 210.947 1.00 0.00 H new ATOM 448 N GLU A 65 -8.040 -31.979 208.047 1.00 0.00 N ATOM 449 CA GLU A 65 -7.768 -32.524 206.702 1.00 0.00 C ATOM 450 C GLU A 65 -8.460 -31.670 205.610 1.00 0.00 C ATOM 451 O GLU A 65 -7.873 -31.433 204.553 1.00 0.00 O ATOM 452 CB GLU A 65 -7.608 -34.073 206.549 1.00 0.00 C ATOM 453 CG GLU A 65 -6.773 -34.742 207.667 1.00 0.00 C ATOM 454 CD GLU A 65 -5.274 -34.451 207.572 1.00 0.00 C ATOM 455 OE1 GLU A 65 -4.848 -33.328 207.952 1.00 0.00 O ATOM 456 OE2 GLU A 65 -4.530 -35.372 207.143 1.00 0.00 O ATOM 0 H GLU A 65 -8.767 -32.490 208.548 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.709 -32.384 206.485 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.598 -34.528 206.530 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -7.141 -34.285 205.587 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -7.140 -34.402 208.635 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -6.928 -35.820 207.629 1.00 0.00 H new ATOM 463 N PHE A 66 -9.656 -31.015 205.933 1.00 0.00 N ATOM 464 CA PHE A 66 -10.288 -29.893 205.172 1.00 0.00 C ATOM 465 C PHE A 66 -9.284 -28.742 204.913 1.00 0.00 C ATOM 466 O PHE A 66 -9.132 -28.234 203.804 1.00 0.00 O ATOM 467 CB PHE A 66 -11.559 -29.357 205.956 1.00 0.00 C ATOM 468 CG PHE A 66 -11.948 -27.878 205.963 1.00 0.00 C ATOM 469 CD1 PHE A 66 -11.282 -27.009 206.812 1.00 0.00 C ATOM 470 CD2 PHE A 66 -12.964 -27.364 205.186 1.00 0.00 C ATOM 471 CE1 PHE A 66 -11.543 -25.664 206.860 1.00 0.00 C ATOM 472 CE2 PHE A 66 -13.282 -26.021 205.268 1.00 0.00 C ATOM 473 CZ PHE A 66 -12.561 -25.160 206.077 1.00 0.00 C ATOM 0 H PHE A 66 -10.202 -31.277 206.754 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.601 -30.277 204.201 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -12.419 -29.905 205.571 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -11.432 -29.653 206.997 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -10.522 -27.410 207.466 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -13.511 -28.009 204.514 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -10.964 -25.012 207.498 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -14.109 -25.636 204.690 1.00 0.00 H new ATOM 0 HZ PHE A 66 -12.793 -24.105 206.095 1.00 0.00 H new ATOM 483 N ALA A 67 -8.570 -28.377 206.015 1.00 0.00 N ATOM 484 CA ALA A 67 -7.493 -27.404 206.106 1.00 0.00 C ATOM 485 C ALA A 67 -6.194 -27.820 205.423 1.00 0.00 C ATOM 486 O ALA A 67 -5.737 -27.158 204.500 1.00 0.00 O ATOM 487 CB ALA A 67 -7.231 -27.115 207.586 1.00 0.00 C ATOM 0 H ALA A 67 -8.764 -28.801 206.922 1.00 0.00 H new ATOM 0 HA ALA A 67 -7.826 -26.516 205.568 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -6.425 -26.386 207.677 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -8.136 -26.715 208.044 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.945 -28.037 208.092 1.00 0.00 H new ATOM 493 N LYS A 68 -5.590 -28.983 205.825 1.00 0.00 N ATOM 494 CA LYS A 68 -4.354 -29.589 205.305 1.00 0.00 C ATOM 495 C LYS A 68 -4.287 -29.814 203.802 1.00 0.00 C ATOM 496 O LYS A 68 -3.210 -29.840 203.219 1.00 0.00 O ATOM 497 CB LYS A 68 -3.743 -30.673 206.226 1.00 0.00 C ATOM 498 CG LYS A 68 -2.202 -30.631 206.377 1.00 0.00 C ATOM 499 CD LYS A 68 -1.343 -31.083 205.195 1.00 0.00 C ATOM 500 CE LYS A 68 0.020 -31.631 205.634 1.00 0.00 C ATOM 501 NZ LYS A 68 -0.091 -32.787 206.559 1.00 0.00 N ATOM 0 H LYS A 68 -5.994 -29.547 206.572 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.618 -28.788 205.378 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.190 -30.578 207.216 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -4.026 -31.653 205.841 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -1.920 -29.607 206.620 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.936 -31.247 207.236 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -1.877 -31.851 204.635 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.192 -30.242 204.518 1.00 0.00 H new ATOM 0 HE2 LYS A 68 0.586 -31.931 204.752 1.00 0.00 H new ATOM 0 HE3 LYS A 68 0.586 -30.836 206.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 0.311 -32.532 207.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -1.092 -33.043 206.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 0.430 -33.597 206.166 1.00 0.00 H new ATOM 515 N ASP A 69 -5.463 -29.899 203.117 1.00 0.00 N ATOM 516 CA ASP A 69 -5.617 -29.964 201.654 1.00 0.00 C ATOM 517 C ASP A 69 -5.103 -28.701 200.912 1.00 0.00 C ATOM 518 O ASP A 69 -4.768 -28.733 199.733 1.00 0.00 O ATOM 519 CB ASP A 69 -7.113 -30.226 201.284 1.00 0.00 C ATOM 520 CG ASP A 69 -7.296 -30.813 199.877 1.00 0.00 C ATOM 521 OD1 ASP A 69 -6.803 -31.949 199.645 1.00 0.00 O ATOM 522 OD2 ASP A 69 -7.933 -30.137 199.028 1.00 0.00 O ATOM 0 H ASP A 69 -6.361 -29.924 203.600 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.992 -30.792 201.320 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.547 -30.909 202.014 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.667 -29.290 201.355 1.00 0.00 H new ATOM 527 N GLU A 70 -5.066 -27.552 201.647 1.00 0.00 N ATOM 528 CA GLU A 70 -4.611 -26.216 201.274 1.00 0.00 C ATOM 529 C GLU A 70 -3.112 -25.996 201.197 1.00 0.00 C ATOM 530 O GLU A 70 -2.630 -25.216 200.378 1.00 0.00 O ATOM 531 CB GLU A 70 -5.347 -25.089 202.091 1.00 0.00 C ATOM 532 CG GLU A 70 -4.814 -24.422 203.407 1.00 0.00 C ATOM 533 CD GLU A 70 -3.524 -23.602 203.257 1.00 0.00 C ATOM 534 OE1 GLU A 70 -3.491 -22.712 202.366 1.00 0.00 O ATOM 535 OE2 GLU A 70 -2.568 -23.844 204.040 1.00 0.00 O ATOM 0 H GLU A 70 -5.392 -27.560 202.613 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.913 -26.137 200.230 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -5.510 -24.271 201.389 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -6.327 -25.495 202.340 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.593 -23.772 203.805 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.643 -25.204 204.147 1.00 0.00 H new ATOM 542 N CYS A 71 -2.340 -26.651 202.107 1.00 0.00 N ATOM 543 CA CYS A 71 -0.933 -26.439 202.431 1.00 0.00 C ATOM 544 C CYS A 71 0.141 -26.822 201.438 1.00 0.00 C ATOM 545 O CYS A 71 1.265 -27.047 201.866 1.00 0.00 O ATOM 546 CB CYS A 71 -0.521 -27.134 203.762 1.00 0.00 C ATOM 547 SG CYS A 71 -1.791 -27.000 205.014 1.00 0.00 S ATOM 0 H CYS A 71 -2.736 -27.402 202.672 1.00 0.00 H new ATOM 0 HA CYS A 71 -0.947 -25.350 202.462 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -0.311 -28.186 203.571 1.00 0.00 H new ATOM 0 HB3 CYS A 71 0.401 -26.687 204.133 1.00 0.00 H new ATOM 0 HG CYS A 71 -1.324 -26.350 206.038 1.00 0.00 H new ATOM 553 N HIS A 72 -0.164 -26.953 200.128 1.00 0.00 N ATOM 554 CA HIS A 72 0.739 -27.334 199.044 1.00 0.00 C ATOM 555 C HIS A 72 0.671 -28.816 198.711 1.00 0.00 C ATOM 556 O HIS A 72 1.060 -29.223 197.617 1.00 0.00 O ATOM 557 CB HIS A 72 2.241 -26.896 199.164 1.00 0.00 C ATOM 558 CG HIS A 72 2.809 -26.399 197.867 1.00 0.00 C ATOM 559 ND1 HIS A 72 2.803 -27.145 196.709 1.00 0.00 N ATOM 560 CD2 HIS A 72 3.332 -25.190 197.530 1.00 0.00 C ATOM 561 CE1 HIS A 72 3.322 -26.363 195.732 1.00 0.00 C ATOM 562 NE2 HIS A 72 3.653 -25.168 196.184 1.00 0.00 N ATOM 0 H HIS A 72 -1.111 -26.782 199.789 1.00 0.00 H new ATOM 0 HA HIS A 72 0.336 -26.739 198.224 1.00 0.00 H new ATOM 0 HB2 HIS A 72 2.327 -26.112 199.917 1.00 0.00 H new ATOM 0 HB3 HIS A 72 2.834 -27.741 199.515 1.00 0.00 H new ATOM 0 HD1 HIS A 72 2.471 -28.104 196.607 1.00 0.00 H new ATOM 0 HD2 HIS A 72 3.476 -24.366 198.214 1.00 0.00 H new ATOM 0 HE1 HIS A 72 3.449 -26.679 194.707 1.00 0.00 H new ATOM 570 N ASN A 73 0.191 -29.673 199.648 1.00 0.00 N ATOM 571 CA ASN A 73 0.137 -31.111 199.451 1.00 0.00 C ATOM 572 C ASN A 73 -1.187 -31.606 199.990 1.00 0.00 C ATOM 573 O ASN A 73 -1.556 -31.146 201.069 1.00 0.00 O ATOM 574 CB ASN A 73 1.345 -31.856 200.126 1.00 0.00 C ATOM 575 CG ASN A 73 1.728 -31.485 201.574 1.00 0.00 C ATOM 576 OD1 ASN A 73 2.913 -31.529 201.912 1.00 0.00 O ATOM 577 ND2 ASN A 73 0.754 -31.134 202.453 1.00 0.00 N ATOM 0 H ASN A 73 -0.165 -29.369 200.554 1.00 0.00 H new ATOM 0 HA ASN A 73 0.217 -31.329 198.386 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.128 -32.924 200.105 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.223 -31.696 199.500 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.996 -30.900 203.416 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -0.220 -31.105 202.150 1.00 0.00 H new ATOM 584 N PRO A 74 -1.947 -32.533 199.394 1.00 0.00 N ATOM 585 CA PRO A 74 -3.197 -33.019 199.960 1.00 0.00 C ATOM 586 C PRO A 74 -2.951 -34.170 200.956 1.00 0.00 C ATOM 587 O PRO A 74 -3.612 -35.185 200.803 1.00 0.00 O ATOM 588 CB PRO A 74 -3.939 -33.475 198.685 1.00 0.00 C ATOM 589 CG PRO A 74 -2.845 -34.040 197.770 1.00 0.00 C ATOM 590 CD PRO A 74 -1.636 -33.161 198.109 1.00 0.00 C ATOM 0 HA PRO A 74 -3.752 -32.288 200.547 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.691 -34.230 198.915 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -4.458 -32.642 198.211 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -2.650 -35.093 197.974 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -3.118 -33.964 196.718 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -0.726 -33.757 198.175 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -1.470 -32.410 197.337 1.00 0.00 H new ATOM 598 N PHE A 75 -2.012 -34.039 201.961 1.00 0.00 N ATOM 599 CA PHE A 75 -1.592 -34.938 203.070 1.00 0.00 C ATOM 600 C PHE A 75 -1.452 -36.448 202.823 1.00 0.00 C ATOM 601 O PHE A 75 -1.292 -37.218 203.759 1.00 0.00 O ATOM 602 CB PHE A 75 -2.394 -34.696 204.403 1.00 0.00 C ATOM 603 CG PHE A 75 -3.855 -34.515 204.122 1.00 0.00 C ATOM 604 CD1 PHE A 75 -4.621 -35.615 203.863 1.00 0.00 C ATOM 605 CD2 PHE A 75 -4.411 -33.280 203.934 1.00 0.00 C ATOM 606 CE1 PHE A 75 -5.897 -35.554 203.358 1.00 0.00 C ATOM 607 CE2 PHE A 75 -5.679 -33.198 203.395 1.00 0.00 C ATOM 608 CZ PHE A 75 -6.425 -34.316 203.092 1.00 0.00 C ATOM 0 H PHE A 75 -1.467 -33.178 202.004 1.00 0.00 H new ATOM 0 HA PHE A 75 -0.558 -34.606 203.158 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.251 -35.541 205.077 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -2.005 -33.814 204.911 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -4.200 -36.588 204.067 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -3.868 -32.386 204.202 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -6.467 -36.453 203.176 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -6.102 -32.223 203.204 1.00 0.00 H new ATOM 0 HZ PHE A 75 -7.407 -34.220 202.653 1.00 0.00 H new ATOM 618 N ILE A 76 -1.564 -36.901 201.558 1.00 0.00 N ATOM 619 CA ILE A 76 -1.610 -38.278 201.091 1.00 0.00 C ATOM 620 C ILE A 76 -0.230 -38.830 200.752 1.00 0.00 C ATOM 621 O ILE A 76 0.637 -38.137 200.220 1.00 0.00 O ATOM 622 CB ILE A 76 -2.668 -38.425 199.987 1.00 0.00 C ATOM 623 CG1 ILE A 76 -4.078 -38.255 200.619 1.00 0.00 C ATOM 624 CG2 ILE A 76 -2.611 -39.791 199.271 1.00 0.00 C ATOM 625 CD1 ILE A 76 -5.155 -37.836 199.614 1.00 0.00 C ATOM 0 H ILE A 76 -1.629 -36.246 200.779 1.00 0.00 H new ATOM 0 HA ILE A 76 -1.937 -38.922 201.908 1.00 0.00 H new ATOM 0 HB ILE A 76 -2.463 -37.657 199.241 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -4.374 -39.195 201.085 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.024 -37.509 201.412 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.383 -39.832 198.503 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.632 -39.919 198.809 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -2.777 -40.589 199.995 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -6.112 -37.737 200.126 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -4.883 -36.880 199.166 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -5.238 -38.592 198.833 1.00 0.00 H new ATOM 637 N ASP A 77 -0.022 -40.130 201.111 1.00 0.00 N ATOM 638 CA ASP A 77 1.237 -40.871 200.988 1.00 0.00 C ATOM 639 C ASP A 77 1.158 -42.043 200.011 1.00 0.00 C ATOM 640 O ASP A 77 0.255 -42.154 199.186 1.00 0.00 O ATOM 641 CB ASP A 77 1.742 -41.391 202.371 1.00 0.00 C ATOM 642 CG ASP A 77 1.848 -40.240 203.379 1.00 0.00 C ATOM 643 OD1 ASP A 77 2.598 -39.267 203.098 1.00 0.00 O ATOM 644 OD2 ASP A 77 1.186 -40.332 204.445 1.00 0.00 O ATOM 0 H ASP A 77 -0.768 -40.700 201.509 1.00 0.00 H new ATOM 0 HA ASP A 77 1.949 -40.150 200.587 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.059 -42.151 202.750 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.715 -41.867 202.252 1.00 0.00 H new ATOM 649 N LYS A 78 2.142 -42.983 200.109 1.00 0.00 N ATOM 650 CA LYS A 78 2.374 -44.169 199.286 1.00 0.00 C ATOM 651 C LYS A 78 1.301 -45.271 199.271 1.00 0.00 C ATOM 652 O LYS A 78 1.207 -46.020 198.306 1.00 0.00 O ATOM 653 CB LYS A 78 3.765 -44.758 199.682 1.00 0.00 C ATOM 654 CG LYS A 78 4.382 -45.824 198.749 1.00 0.00 C ATOM 655 CD LYS A 78 4.746 -45.300 197.350 1.00 0.00 C ATOM 656 CE LYS A 78 5.436 -46.367 196.487 1.00 0.00 C ATOM 657 NZ LYS A 78 5.780 -45.830 195.149 1.00 0.00 N ATOM 0 H LYS A 78 2.849 -42.906 200.840 1.00 0.00 H new ATOM 0 HA LYS A 78 2.330 -43.809 198.258 1.00 0.00 H new ATOM 0 HB2 LYS A 78 4.470 -43.931 199.760 1.00 0.00 H new ATOM 0 HB3 LYS A 78 3.674 -45.194 200.677 1.00 0.00 H new ATOM 0 HG2 LYS A 78 5.279 -46.227 199.219 1.00 0.00 H new ATOM 0 HG3 LYS A 78 3.679 -46.650 198.644 1.00 0.00 H new ATOM 0 HD2 LYS A 78 3.842 -44.958 196.846 1.00 0.00 H new ATOM 0 HD3 LYS A 78 5.403 -44.435 197.448 1.00 0.00 H new ATOM 0 HE2 LYS A 78 6.340 -46.714 196.987 1.00 0.00 H new ATOM 0 HE3 LYS A 78 4.780 -47.231 196.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 6.245 -46.571 194.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 4.913 -45.521 194.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 6.424 -45.021 195.255 1.00 0.00 H new ATOM 671 N ASP A 79 0.445 -45.418 200.321 1.00 0.00 N ATOM 672 CA ASP A 79 -0.596 -46.460 200.366 1.00 0.00 C ATOM 673 C ASP A 79 -1.965 -45.809 200.213 1.00 0.00 C ATOM 674 O ASP A 79 -3.009 -46.426 200.400 1.00 0.00 O ATOM 675 CB ASP A 79 -0.477 -47.320 201.667 1.00 0.00 C ATOM 676 CG ASP A 79 -1.219 -48.664 201.583 1.00 0.00 C ATOM 677 OD1 ASP A 79 -0.879 -49.472 200.679 1.00 0.00 O ATOM 678 OD2 ASP A 79 -2.129 -48.892 202.424 1.00 0.00 O ATOM 0 H ASP A 79 0.464 -44.820 201.147 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.459 -47.153 199.536 1.00 0.00 H new ATOM 0 HB2 ASP A 79 0.577 -47.508 201.874 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.870 -46.749 202.508 1.00 0.00 H new ATOM 683 N GLY A 80 -1.943 -44.489 199.866 1.00 0.00 N ATOM 684 CA GLY A 80 -3.042 -43.557 199.628 1.00 0.00 C ATOM 685 C GLY A 80 -3.835 -43.153 200.837 1.00 0.00 C ATOM 686 O GLY A 80 -5.026 -42.858 200.782 1.00 0.00 O ATOM 0 H GLY A 80 -1.047 -44.019 199.737 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.635 -42.657 199.167 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.723 -44.006 198.905 1.00 0.00 H new ATOM 690 N ASN A 81 -3.130 -43.145 201.982 1.00 0.00 N ATOM 691 CA ASN A 81 -3.588 -42.824 203.311 1.00 0.00 C ATOM 692 C ASN A 81 -3.352 -41.349 203.592 1.00 0.00 C ATOM 693 O ASN A 81 -2.473 -40.748 202.981 1.00 0.00 O ATOM 694 CB ASN A 81 -2.822 -43.730 204.327 1.00 0.00 C ATOM 695 CG ASN A 81 -1.298 -43.699 204.124 1.00 0.00 C ATOM 696 OD1 ASN A 81 -0.750 -44.375 203.249 1.00 0.00 O ATOM 697 ND2 ASN A 81 -0.605 -42.863 204.934 1.00 0.00 N ATOM 0 H ASN A 81 -2.139 -43.387 201.981 1.00 0.00 H new ATOM 0 HA ASN A 81 -4.658 -43.010 203.407 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -3.055 -43.407 205.342 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -3.176 -44.756 204.230 1.00 0.00 H new ATOM 0 HD21 ASN A 81 0.406 -42.776 204.832 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -1.094 -42.321 205.646 1.00 0.00 H new ATOM 704 N GLU A 82 -4.101 -40.781 204.571 1.00 0.00 N ATOM 705 CA GLU A 82 -4.032 -39.414 205.080 1.00 0.00 C ATOM 706 C GLU A 82 -2.910 -39.299 206.099 1.00 0.00 C ATOM 707 O GLU A 82 -2.514 -40.305 206.688 1.00 0.00 O ATOM 708 CB GLU A 82 -5.394 -38.905 205.639 1.00 0.00 C ATOM 709 CG GLU A 82 -5.933 -39.549 206.939 1.00 0.00 C ATOM 710 CD GLU A 82 -6.292 -41.022 206.743 1.00 0.00 C ATOM 711 OE1 GLU A 82 -7.190 -41.306 205.907 1.00 0.00 O ATOM 712 OE2 GLU A 82 -5.671 -41.881 207.425 1.00 0.00 O ATOM 0 H GLU A 82 -4.820 -41.320 205.053 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.806 -38.756 204.241 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.305 -37.832 205.810 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -6.146 -39.042 204.862 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -5.183 -39.460 207.725 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.814 -39.003 207.276 1.00 0.00 H new ATOM 719 N SER A 83 -2.304 -38.106 206.307 1.00 0.00 N ATOM 720 CA SER A 83 -1.119 -38.011 207.173 1.00 0.00 C ATOM 721 C SER A 83 -1.332 -36.914 208.199 1.00 0.00 C ATOM 722 O SER A 83 -1.692 -35.805 207.815 1.00 0.00 O ATOM 723 CB SER A 83 0.182 -37.757 206.366 1.00 0.00 C ATOM 724 OG SER A 83 1.328 -38.246 207.066 1.00 0.00 O ATOM 0 H SER A 83 -2.609 -37.223 205.898 1.00 0.00 H new ATOM 0 HA SER A 83 -0.993 -38.969 207.677 1.00 0.00 H new ATOM 0 HB2 SER A 83 0.111 -38.245 205.394 1.00 0.00 H new ATOM 0 HB3 SER A 83 0.295 -36.689 206.180 1.00 0.00 H new ATOM 0 HG SER A 83 2.134 -38.075 206.535 1.00 0.00 H new ATOM 730 N ILE A 84 -1.130 -37.190 209.525 1.00 0.00 N ATOM 731 CA ILE A 84 -1.342 -36.279 210.641 1.00 0.00 C ATOM 732 C ILE A 84 0.022 -36.069 211.334 1.00 0.00 C ATOM 733 O ILE A 84 0.619 -37.059 211.759 1.00 0.00 O ATOM 734 CB ILE A 84 -2.398 -36.845 211.612 1.00 0.00 C ATOM 735 CG1 ILE A 84 -3.720 -37.047 210.821 1.00 0.00 C ATOM 736 CG2 ILE A 84 -2.620 -35.938 212.856 1.00 0.00 C ATOM 737 CD1 ILE A 84 -4.899 -37.545 211.660 1.00 0.00 C ATOM 0 H ILE A 84 -0.799 -38.104 209.834 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.727 -35.321 210.292 1.00 0.00 H new ATOM 0 HB ILE A 84 -2.040 -37.796 212.005 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.997 -36.101 210.356 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.540 -37.758 210.015 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.373 -36.387 213.503 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -1.684 -35.837 213.405 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.959 -34.954 212.533 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.777 -37.656 211.024 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.648 -38.508 212.104 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -5.113 -36.826 212.450 1.00 0.00 H new ATOM 749 N PRO A 85 0.579 -34.837 211.415 1.00 0.00 N ATOM 750 CA PRO A 85 1.837 -34.498 212.101 1.00 0.00 C ATOM 751 C PRO A 85 1.658 -34.321 213.635 1.00 0.00 C ATOM 752 O PRO A 85 0.563 -34.501 214.158 1.00 0.00 O ATOM 753 CB PRO A 85 2.253 -33.187 211.383 1.00 0.00 C ATOM 754 CG PRO A 85 0.931 -32.518 210.987 1.00 0.00 C ATOM 755 CD PRO A 85 0.015 -33.697 210.700 1.00 0.00 C ATOM 0 HA PRO A 85 2.592 -35.282 212.038 1.00 0.00 H new ATOM 0 HB2 PRO A 85 2.839 -32.545 212.041 1.00 0.00 H new ATOM 0 HB3 PRO A 85 2.869 -33.394 210.508 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.541 -31.892 211.789 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.050 -31.879 210.112 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -1.001 -33.491 211.037 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -0.038 -33.897 209.630 1.00 0.00 H new ATOM 763 N SER A 86 2.737 -33.952 214.392 1.00 0.00 N ATOM 764 CA SER A 86 2.796 -33.795 215.867 1.00 0.00 C ATOM 765 C SER A 86 1.975 -32.632 216.470 1.00 0.00 C ATOM 766 O SER A 86 1.187 -32.803 217.405 1.00 0.00 O ATOM 767 CB SER A 86 4.289 -33.741 216.342 1.00 0.00 C ATOM 768 OG SER A 86 4.491 -34.187 217.685 1.00 0.00 O ATOM 0 H SER A 86 3.636 -33.746 213.957 1.00 0.00 H new ATOM 0 HA SER A 86 2.299 -34.682 216.259 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.894 -34.352 215.673 1.00 0.00 H new ATOM 0 HB3 SER A 86 4.651 -32.717 216.252 1.00 0.00 H new ATOM 0 HG SER A 86 5.443 -34.127 217.910 1.00 0.00 H new ATOM 774 N GLY A 87 2.094 -31.396 215.900 1.00 0.00 N ATOM 775 CA GLY A 87 1.307 -30.182 216.307 1.00 0.00 C ATOM 776 C GLY A 87 -0.163 -30.239 215.920 1.00 0.00 C ATOM 777 O GLY A 87 -1.074 -29.830 216.642 1.00 0.00 O ATOM 0 H GLY A 87 2.745 -31.209 215.137 1.00 0.00 H new ATOM 0 HA2 GLY A 87 1.383 -30.058 217.387 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.758 -29.300 215.852 1.00 0.00 H new ATOM 781 N VAL A 88 -0.453 -30.879 214.757 1.00 0.00 N ATOM 782 CA VAL A 88 -1.813 -31.187 214.310 1.00 0.00 C ATOM 783 C VAL A 88 -2.498 -32.335 215.080 1.00 0.00 C ATOM 784 O VAL A 88 -3.723 -32.372 215.213 1.00 0.00 O ATOM 785 CB VAL A 88 -2.053 -30.996 212.817 1.00 0.00 C ATOM 786 CG1 VAL A 88 -3.024 -32.008 212.180 1.00 0.00 C ATOM 787 CG2 VAL A 88 -2.526 -29.538 212.625 1.00 0.00 C ATOM 0 H VAL A 88 0.267 -31.193 214.106 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.459 -30.380 214.656 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.120 -31.189 212.288 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.130 -31.791 211.117 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.632 -33.017 212.307 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.997 -31.933 212.665 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.712 -29.352 211.567 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.445 -29.376 213.189 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.756 -28.855 212.984 1.00 0.00 H new ATOM 797 N LEU A 89 -1.682 -33.237 215.721 1.00 0.00 N ATOM 798 CA LEU A 89 -2.101 -34.269 216.692 1.00 0.00 C ATOM 799 C LEU A 89 -2.622 -33.641 217.999 1.00 0.00 C ATOM 800 O LEU A 89 -3.703 -34.010 218.486 1.00 0.00 O ATOM 801 CB LEU A 89 -0.999 -35.317 216.970 1.00 0.00 C ATOM 802 CG LEU A 89 -1.465 -36.695 217.505 1.00 0.00 C ATOM 803 CD1 LEU A 89 -0.278 -37.662 217.416 1.00 0.00 C ATOM 804 CD2 LEU A 89 -2.028 -36.674 218.938 1.00 0.00 C ATOM 0 H LEU A 89 -0.675 -33.252 215.557 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.927 -34.806 216.226 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.445 -35.481 216.046 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.299 -34.892 217.690 1.00 0.00 H new ATOM 0 HG LEU A 89 -2.301 -37.016 216.883 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.578 -38.642 217.787 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.043 -37.750 216.378 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.546 -37.283 218.020 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.328 -37.682 219.226 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -1.262 -36.313 219.625 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.893 -36.012 218.979 1.00 0.00 H new ATOM 816 N ILE A 90 -1.921 -32.594 218.566 1.00 0.00 N ATOM 817 CA ILE A 90 -2.454 -31.842 219.738 1.00 0.00 C ATOM 818 C ILE A 90 -3.722 -31.029 219.440 1.00 0.00 C ATOM 819 O ILE A 90 -4.606 -30.934 220.292 1.00 0.00 O ATOM 820 CB ILE A 90 -1.487 -31.202 220.760 1.00 0.00 C ATOM 821 CG1 ILE A 90 -1.276 -29.656 220.780 1.00 0.00 C ATOM 822 CG2 ILE A 90 -0.158 -31.986 220.783 1.00 0.00 C ATOM 823 CD1 ILE A 90 -0.521 -29.029 219.608 1.00 0.00 C ATOM 0 H ILE A 90 -1.013 -32.269 218.233 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.757 -32.689 220.353 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.035 -31.303 221.697 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.257 -29.184 220.839 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.744 -29.401 221.697 1.00 0.00 H new ATOM 0 HG21 ILE A 90 0.520 -31.531 221.505 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.351 -33.020 221.068 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.296 -31.961 219.793 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.450 -27.951 219.756 1.00 0.00 H new ATOM 0 HD12 ILE A 90 0.481 -29.454 219.551 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.055 -29.233 218.680 1.00 0.00 H new ATOM 835 N PHE A 91 -3.902 -30.558 218.155 1.00 0.00 N ATOM 836 CA PHE A 91 -5.143 -29.969 217.629 1.00 0.00 C ATOM 837 C PHE A 91 -6.303 -30.982 217.607 1.00 0.00 C ATOM 838 O PHE A 91 -7.356 -30.663 218.155 1.00 0.00 O ATOM 839 CB PHE A 91 -4.951 -29.307 216.216 1.00 0.00 C ATOM 840 CG PHE A 91 -6.171 -28.641 215.583 1.00 0.00 C ATOM 841 CD1 PHE A 91 -7.171 -28.027 216.315 1.00 0.00 C ATOM 842 CD2 PHE A 91 -6.321 -28.668 214.212 1.00 0.00 C ATOM 843 CE1 PHE A 91 -8.242 -27.408 215.702 1.00 0.00 C ATOM 844 CE2 PHE A 91 -7.374 -28.033 213.586 1.00 0.00 C ATOM 845 CZ PHE A 91 -8.315 -27.364 214.330 1.00 0.00 C ATOM 0 H PHE A 91 -3.157 -30.589 217.459 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.409 -29.172 218.324 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -4.163 -28.559 216.298 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.592 -30.074 215.530 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.113 -28.032 217.393 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -5.596 -29.200 213.614 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -9.021 -26.959 216.300 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -7.458 -28.062 212.510 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.103 -26.810 213.843 1.00 0.00 H new ATOM 855 N VAL A 92 -6.129 -32.222 217.027 1.00 0.00 N ATOM 856 CA VAL A 92 -7.160 -33.291 216.970 1.00 0.00 C ATOM 857 C VAL A 92 -7.768 -33.675 218.333 1.00 0.00 C ATOM 858 O VAL A 92 -8.951 -33.437 218.584 1.00 0.00 O ATOM 859 CB VAL A 92 -6.849 -34.519 216.073 1.00 0.00 C ATOM 860 CG1 VAL A 92 -6.589 -34.141 214.597 1.00 0.00 C ATOM 861 CG2 VAL A 92 -5.611 -35.284 216.528 1.00 0.00 C ATOM 0 H VAL A 92 -5.252 -32.496 216.584 1.00 0.00 H new ATOM 0 HA VAL A 92 -7.953 -32.781 216.423 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.745 -35.133 216.163 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.378 -35.043 214.022 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.470 -33.648 214.187 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.735 -33.466 214.539 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.443 -36.132 215.864 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -4.744 -34.623 216.500 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.760 -35.644 217.546 1.00 0.00 H new ATOM 871 N ALA A 93 -6.934 -34.178 219.289 1.00 0.00 N ATOM 872 CA ALA A 93 -7.272 -34.463 220.683 1.00 0.00 C ATOM 873 C ALA A 93 -7.936 -33.324 221.488 1.00 0.00 C ATOM 874 O ALA A 93 -9.039 -33.521 222.009 1.00 0.00 O ATOM 875 CB ALA A 93 -6.012 -34.970 221.422 1.00 0.00 C ATOM 0 H ALA A 93 -5.961 -34.401 219.079 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.049 -35.225 220.625 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.261 -35.183 222.462 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -5.650 -35.879 220.942 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.236 -34.206 221.384 1.00 0.00 H new ATOM 881 N LYS A 94 -7.333 -32.091 221.574 1.00 0.00 N ATOM 882 CA LYS A 94 -7.922 -30.979 222.326 1.00 0.00 C ATOM 883 C LYS A 94 -9.125 -30.271 221.696 1.00 0.00 C ATOM 884 O LYS A 94 -10.083 -29.951 222.404 1.00 0.00 O ATOM 885 CB LYS A 94 -6.925 -30.017 223.006 1.00 0.00 C ATOM 886 CG LYS A 94 -6.107 -29.095 222.083 1.00 0.00 C ATOM 887 CD LYS A 94 -6.200 -27.606 222.446 1.00 0.00 C ATOM 888 CE LYS A 94 -5.619 -27.256 223.822 1.00 0.00 C ATOM 889 NZ LYS A 94 -5.743 -25.803 224.085 1.00 0.00 N ATOM 0 H LYS A 94 -6.445 -31.866 221.126 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.369 -31.536 223.150 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.480 -29.391 223.705 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -6.228 -30.612 223.596 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.061 -29.401 222.114 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.448 -29.230 221.057 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.678 -27.025 221.685 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -7.246 -27.301 222.418 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.141 -27.817 224.597 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.571 -27.551 223.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -5.345 -25.584 225.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.225 -25.273 223.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -6.747 -25.531 224.064 1.00 0.00 H new ATOM 903 N ALA A 95 -9.193 -30.084 220.336 1.00 0.00 N ATOM 904 CA ALA A 95 -10.340 -29.509 219.607 1.00 0.00 C ATOM 905 C ALA A 95 -11.648 -30.272 219.805 1.00 0.00 C ATOM 906 O ALA A 95 -12.723 -29.734 220.096 1.00 0.00 O ATOM 907 CB ALA A 95 -10.038 -29.602 218.103 1.00 0.00 C ATOM 0 H ALA A 95 -8.424 -30.341 219.717 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.465 -28.495 219.986 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.871 -29.183 217.538 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.130 -29.042 217.879 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.899 -30.646 217.824 1.00 0.00 H new ATOM 913 N ALA A 96 -11.479 -31.616 219.729 1.00 0.00 N ATOM 914 CA ALA A 96 -12.483 -32.614 219.968 1.00 0.00 C ATOM 915 C ALA A 96 -12.978 -32.732 221.404 1.00 0.00 C ATOM 916 O ALA A 96 -14.180 -32.857 221.619 1.00 0.00 O ATOM 917 CB ALA A 96 -11.893 -33.922 219.520 1.00 0.00 C ATOM 0 H ALA A 96 -10.578 -32.027 219.484 1.00 0.00 H new ATOM 0 HA ALA A 96 -13.374 -32.321 219.413 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -12.617 -34.721 219.679 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -11.643 -33.865 218.461 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.991 -34.130 220.095 1.00 0.00 H new ATOM 923 N GLN A 97 -12.106 -32.616 222.456 1.00 0.00 N ATOM 924 CA GLN A 97 -12.573 -32.580 223.854 1.00 0.00 C ATOM 925 C GLN A 97 -13.372 -31.324 224.218 1.00 0.00 C ATOM 926 O GLN A 97 -14.199 -31.400 225.121 1.00 0.00 O ATOM 927 CB GLN A 97 -11.532 -32.915 224.962 1.00 0.00 C ATOM 928 CG GLN A 97 -10.188 -32.196 224.832 1.00 0.00 C ATOM 929 CD GLN A 97 -9.476 -31.867 226.153 1.00 0.00 C ATOM 930 OE1 GLN A 97 -8.871 -30.796 226.256 1.00 0.00 O ATOM 931 NE2 GLN A 97 -9.534 -32.765 227.162 1.00 0.00 N ATOM 0 H GLN A 97 -11.094 -32.548 222.350 1.00 0.00 H new ATOM 0 HA GLN A 97 -13.254 -33.431 223.852 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -11.965 -32.669 225.931 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.353 -33.990 224.957 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -9.524 -32.813 224.227 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.346 -31.267 224.285 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -10.044 -33.639 227.038 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -9.067 -32.568 228.047 1.00 0.00 H new ATOM 940 N PHE A 98 -13.219 -30.154 223.501 1.00 0.00 N ATOM 941 CA PHE A 98 -14.200 -29.052 223.727 1.00 0.00 C ATOM 942 C PHE A 98 -15.591 -29.300 223.112 1.00 0.00 C ATOM 943 O PHE A 98 -16.638 -29.232 223.752 1.00 0.00 O ATOM 944 CB PHE A 98 -13.820 -27.694 223.049 1.00 0.00 C ATOM 945 CG PHE A 98 -12.564 -27.129 223.559 1.00 0.00 C ATOM 946 CD1 PHE A 98 -12.503 -26.234 224.608 1.00 0.00 C ATOM 947 CD2 PHE A 98 -11.444 -27.403 222.841 1.00 0.00 C ATOM 948 CE1 PHE A 98 -11.296 -25.649 224.938 1.00 0.00 C ATOM 949 CE2 PHE A 98 -10.249 -26.843 223.165 1.00 0.00 C ATOM 950 CZ PHE A 98 -10.150 -25.964 224.228 1.00 0.00 C ATOM 0 H PHE A 98 -12.485 -29.966 222.818 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.197 -29.017 224.816 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -13.734 -27.843 221.973 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -14.625 -26.977 223.208 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -13.394 -25.992 225.168 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -11.504 -28.077 221.999 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -11.246 -24.943 225.754 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -9.369 -27.086 222.588 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.198 -25.532 224.499 1.00 0.00 H new ATOM 960 N TYR A 99 -15.574 -29.542 221.781 1.00 0.00 N ATOM 961 CA TYR A 99 -16.687 -29.702 220.886 1.00 0.00 C ATOM 962 C TYR A 99 -17.526 -30.973 220.940 1.00 0.00 C ATOM 963 O TYR A 99 -18.723 -30.916 220.673 1.00 0.00 O ATOM 964 CB TYR A 99 -16.210 -29.222 219.496 1.00 0.00 C ATOM 965 CG TYR A 99 -17.344 -28.716 218.634 1.00 0.00 C ATOM 966 CD1 TYR A 99 -17.940 -27.506 218.958 1.00 0.00 C ATOM 967 CD2 TYR A 99 -17.814 -29.417 217.539 1.00 0.00 C ATOM 968 CE1 TYR A 99 -19.012 -27.033 218.230 1.00 0.00 C ATOM 969 CE2 TYR A 99 -18.877 -28.934 216.798 1.00 0.00 C ATOM 970 CZ TYR A 99 -19.500 -27.760 217.169 1.00 0.00 C ATOM 971 OH TYR A 99 -20.635 -27.272 216.493 1.00 0.00 O ATOM 0 H TYR A 99 -14.688 -29.634 221.285 1.00 0.00 H new ATOM 0 HA TYR A 99 -17.498 -29.074 221.253 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -15.473 -28.429 219.623 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -15.709 -30.044 218.985 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -17.561 -26.929 219.788 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -17.347 -30.350 217.260 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -19.469 -26.091 218.493 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -19.220 -29.476 215.929 1.00 0.00 H new ATOM 0 HH TYR A 99 -20.878 -27.891 215.773 1.00 0.00 H new ATOM 981 N MET A 100 -16.945 -32.175 221.245 1.00 0.00 N ATOM 982 CA MET A 100 -17.637 -33.473 221.232 1.00 0.00 C ATOM 983 C MET A 100 -18.607 -33.664 222.389 1.00 0.00 C ATOM 984 O MET A 100 -19.698 -34.196 222.211 1.00 0.00 O ATOM 985 CB MET A 100 -16.702 -34.713 221.015 1.00 0.00 C ATOM 986 CG MET A 100 -16.642 -35.869 222.044 1.00 0.00 C ATOM 987 SD MET A 100 -17.955 -37.116 221.821 1.00 0.00 S ATOM 988 CE MET A 100 -18.394 -37.225 223.572 1.00 0.00 C ATOM 0 H MET A 100 -15.963 -32.253 221.510 1.00 0.00 H new ATOM 0 HA MET A 100 -18.250 -33.425 220.332 1.00 0.00 H new ATOM 0 HB2 MET A 100 -16.978 -35.155 220.058 1.00 0.00 H new ATOM 0 HB3 MET A 100 -15.687 -34.330 220.909 1.00 0.00 H new ATOM 0 HG2 MET A 100 -15.671 -36.359 221.971 1.00 0.00 H new ATOM 0 HG3 MET A 100 -16.714 -35.453 223.049 1.00 0.00 H new ATOM 0 HE1 MET A 100 -19.387 -37.664 223.672 1.00 0.00 H new ATOM 0 HE2 MET A 100 -17.667 -37.850 224.091 1.00 0.00 H new ATOM 0 HE3 MET A 100 -18.393 -36.227 224.010 1.00 0.00 H new ATOM 998 N THR A 101 -18.261 -33.164 223.611 1.00 0.00 N ATOM 999 CA THR A 101 -19.080 -33.211 224.844 1.00 0.00 C ATOM 1000 C THR A 101 -20.389 -32.387 224.804 1.00 0.00 C ATOM 1001 O THR A 101 -21.227 -32.475 225.696 1.00 0.00 O ATOM 1002 CB THR A 101 -18.233 -32.919 226.095 1.00 0.00 C ATOM 1003 OG1 THR A 101 -18.939 -33.058 227.322 1.00 0.00 O ATOM 1004 CG2 THR A 101 -17.581 -31.530 226.050 1.00 0.00 C ATOM 0 H THR A 101 -17.366 -32.700 223.762 1.00 0.00 H new ATOM 0 HA THR A 101 -19.432 -34.241 224.906 1.00 0.00 H new ATOM 0 HB THR A 101 -17.460 -33.687 226.070 1.00 0.00 H new ATOM 0 HG1 THR A 101 -19.903 -33.069 227.145 1.00 0.00 H new ATOM 0 HG21 THR A 101 -16.995 -31.374 226.956 1.00 0.00 H new ATOM 0 HG22 THR A 101 -16.929 -31.462 225.179 1.00 0.00 H new ATOM 0 HG23 THR A 101 -18.356 -30.766 225.983 1.00 0.00 H new ATOM 1012 N ASN A 102 -20.577 -31.588 223.738 1.00 0.00 N ATOM 1013 CA ASN A 102 -21.791 -30.851 223.421 1.00 0.00 C ATOM 1014 C ASN A 102 -22.268 -31.234 222.032 1.00 0.00 C ATOM 1015 O ASN A 102 -23.410 -31.656 221.881 1.00 0.00 O ATOM 1016 CB ASN A 102 -21.712 -29.311 223.612 1.00 0.00 C ATOM 1017 CG ASN A 102 -20.471 -28.730 222.950 1.00 0.00 C ATOM 1018 OD1 ASN A 102 -20.454 -28.283 221.803 1.00 0.00 O ATOM 1019 ND2 ASN A 102 -19.362 -28.753 223.712 1.00 0.00 N ATOM 0 H ASN A 102 -19.843 -31.439 223.046 1.00 0.00 H new ATOM 0 HA ASN A 102 -22.530 -31.152 224.164 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -22.603 -28.845 223.190 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -21.702 -29.075 224.676 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -18.482 -28.395 223.342 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -19.402 -29.129 224.659 1.00 0.00 H new ATOM 1026 N ALA A 103 -21.445 -31.120 220.948 1.00 0.00 N ATOM 1027 CA ALA A 103 -21.930 -31.397 219.609 1.00 0.00 C ATOM 1028 C ALA A 103 -21.788 -32.808 219.088 1.00 0.00 C ATOM 1029 O ALA A 103 -22.158 -33.091 217.952 1.00 0.00 O ATOM 1030 CB ALA A 103 -21.461 -30.412 218.555 1.00 0.00 C ATOM 0 H ALA A 103 -20.465 -30.842 220.998 1.00 0.00 H new ATOM 0 HA ALA A 103 -22.998 -31.261 219.778 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -21.870 -30.695 217.585 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -21.803 -29.410 218.815 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -20.372 -30.422 218.506 1.00 0.00 H new ATOM 1036 N GLY A 104 -21.445 -33.757 219.992 1.00 0.00 N ATOM 1037 CA GLY A 104 -21.774 -35.163 219.766 1.00 0.00 C ATOM 1038 C GLY A 104 -23.174 -35.461 220.271 1.00 0.00 C ATOM 1039 O GLY A 104 -23.701 -36.539 220.023 1.00 0.00 O ATOM 0 H GLY A 104 -20.951 -33.569 220.864 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -21.706 -35.394 218.703 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -21.052 -35.800 220.277 1.00 0.00 H new ATOM 1043 N LEU A 105 -23.791 -34.507 221.033 1.00 0.00 N ATOM 1044 CA LEU A 105 -25.120 -34.633 221.621 1.00 0.00 C ATOM 1045 C LEU A 105 -26.220 -33.667 221.234 1.00 0.00 C ATOM 1046 O LEU A 105 -27.326 -34.073 220.892 1.00 0.00 O ATOM 1047 CB LEU A 105 -25.065 -35.005 223.132 1.00 0.00 C ATOM 1048 CG LEU A 105 -24.331 -34.012 224.061 1.00 0.00 C ATOM 1049 CD1 LEU A 105 -25.227 -32.866 224.555 1.00 0.00 C ATOM 1050 CD2 LEU A 105 -23.723 -34.746 225.261 1.00 0.00 C ATOM 0 H LEU A 105 -23.348 -33.614 221.248 1.00 0.00 H new ATOM 0 HA LEU A 105 -25.508 -35.490 221.071 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -26.087 -35.118 223.493 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -24.585 -35.979 223.226 1.00 0.00 H new ATOM 0 HG LEU A 105 -23.541 -33.563 223.459 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -24.650 -32.206 225.202 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -25.600 -32.301 223.700 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -26.068 -33.277 225.113 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -23.210 -34.030 225.904 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -24.515 -35.238 225.826 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -23.011 -35.492 224.908 1.00 0.00 H new ATOM 1062 N THR A 106 -25.940 -32.342 221.295 1.00 0.00 N ATOM 1063 CA THR A 106 -26.850 -31.234 220.966 1.00 0.00 C ATOM 1064 C THR A 106 -26.253 -30.559 219.757 1.00 0.00 C ATOM 1065 O THR A 106 -26.230 -29.334 219.653 1.00 0.00 O ATOM 1066 CB THR A 106 -27.142 -30.252 222.132 1.00 0.00 C ATOM 1067 OG1 THR A 106 -28.061 -29.226 221.761 1.00 0.00 O ATOM 1068 CG2 THR A 106 -25.886 -29.565 222.717 1.00 0.00 C ATOM 0 H THR A 106 -25.023 -32.007 221.591 1.00 0.00 H new ATOM 0 HA THR A 106 -27.845 -31.628 220.758 1.00 0.00 H new ATOM 0 HB THR A 106 -27.573 -30.895 222.899 1.00 0.00 H new ATOM 0 HG1 THR A 106 -27.801 -28.852 220.893 1.00 0.00 H new ATOM 0 HG21 THR A 106 -26.180 -28.896 223.526 1.00 0.00 H new ATOM 0 HG22 THR A 106 -25.203 -30.322 223.102 1.00 0.00 H new ATOM 0 HG23 THR A 106 -25.388 -28.991 221.935 1.00 0.00 H new ATOM 1076 N GLY A 107 -25.684 -31.401 218.855 1.00 0.00 N ATOM 1077 CA GLY A 107 -24.854 -31.042 217.714 1.00 0.00 C ATOM 1078 C GLY A 107 -25.576 -30.450 216.523 1.00 0.00 C ATOM 1079 O GLY A 107 -25.139 -29.433 215.986 1.00 0.00 O ATOM 0 H GLY A 107 -25.812 -32.411 218.925 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -24.102 -30.328 218.049 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -24.322 -31.934 217.383 1.00 0.00 H new ATOM 1083 N ARG A 108 -26.740 -31.066 216.166 1.00 0.00 N ATOM 1084 CA ARG A 108 -27.743 -30.581 215.201 1.00 0.00 C ATOM 1085 C ARG A 108 -27.472 -31.053 213.785 1.00 0.00 C ATOM 1086 O ARG A 108 -27.650 -30.362 212.787 1.00 0.00 O ATOM 1087 CB ARG A 108 -28.118 -29.069 215.312 1.00 0.00 C ATOM 1088 CG ARG A 108 -28.640 -28.662 216.708 1.00 0.00 C ATOM 1089 CD ARG A 108 -28.992 -27.169 216.829 1.00 0.00 C ATOM 1090 NE ARG A 108 -30.157 -26.863 215.928 1.00 0.00 N ATOM 1091 CZ ARG A 108 -30.714 -25.616 215.822 1.00 0.00 C ATOM 1092 NH1 ARG A 108 -30.222 -24.566 216.541 1.00 0.00 N ATOM 1093 NH2 ARG A 108 -31.776 -25.423 214.986 1.00 0.00 N ATOM 0 H ARG A 108 -27.008 -31.962 216.572 1.00 0.00 H new ATOM 0 HA ARG A 108 -28.666 -31.070 215.511 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -27.242 -28.467 215.071 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -28.879 -28.836 214.567 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -29.525 -29.254 216.942 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -27.885 -28.909 217.454 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -29.241 -26.924 217.862 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -28.133 -26.557 216.554 1.00 0.00 H new ATOM 0 HE ARG A 108 -30.551 -27.620 215.369 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -29.429 -24.704 217.168 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -30.647 -23.643 216.452 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -32.149 -26.204 214.446 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -32.197 -24.498 214.901 1.00 0.00 H new ATOM 1107 N SER A 109 -27.041 -32.322 213.712 1.00 0.00 N ATOM 1108 CA SER A 109 -26.727 -33.124 212.556 1.00 0.00 C ATOM 1109 C SER A 109 -26.432 -34.439 213.256 1.00 0.00 C ATOM 1110 O SER A 109 -26.396 -34.457 214.492 1.00 0.00 O ATOM 1111 CB SER A 109 -25.555 -32.561 211.700 1.00 0.00 C ATOM 1112 OG SER A 109 -25.417 -33.241 210.452 1.00 0.00 O ATOM 0 H SER A 109 -26.893 -32.856 214.568 1.00 0.00 H new ATOM 0 HA SER A 109 -27.505 -33.180 211.795 1.00 0.00 H new ATOM 0 HB2 SER A 109 -25.720 -31.499 211.516 1.00 0.00 H new ATOM 0 HB3 SER A 109 -24.625 -32.646 212.262 1.00 0.00 H new ATOM 0 HG SER A 109 -25.252 -32.588 209.740 1.00 0.00 H new ATOM 1118 N MET A 110 -26.234 -35.570 212.524 1.00 0.00 N ATOM 1119 CA MET A 110 -26.006 -36.889 213.114 1.00 0.00 C ATOM 1120 C MET A 110 -24.509 -37.217 213.308 1.00 0.00 C ATOM 1121 O MET A 110 -23.831 -36.530 214.067 1.00 0.00 O ATOM 1122 CB MET A 110 -26.757 -37.918 212.223 1.00 0.00 C ATOM 1123 CG MET A 110 -26.997 -39.319 212.822 1.00 0.00 C ATOM 1124 SD MET A 110 -27.518 -40.569 211.601 1.00 0.00 S ATOM 1125 CE MET A 110 -29.092 -39.817 211.091 1.00 0.00 C ATOM 0 H MET A 110 -26.231 -35.576 211.504 1.00 0.00 H new ATOM 0 HA MET A 110 -26.400 -36.922 214.130 1.00 0.00 H new ATOM 0 HB2 MET A 110 -27.725 -37.493 211.957 1.00 0.00 H new ATOM 0 HB3 MET A 110 -26.196 -38.037 211.296 1.00 0.00 H new ATOM 0 HG2 MET A 110 -26.081 -39.658 213.305 1.00 0.00 H new ATOM 0 HG3 MET A 110 -27.758 -39.245 213.599 1.00 0.00 H new ATOM 0 HE1 MET A 110 -29.658 -40.529 210.490 1.00 0.00 H new ATOM 0 HE2 MET A 110 -29.670 -39.548 211.975 1.00 0.00 H new ATOM 0 HE3 MET A 110 -28.893 -38.922 210.501 1.00 0.00 H new ATOM 1135 N ASP A 111 -23.938 -38.251 212.618 1.00 0.00 N ATOM 1136 CA ASP A 111 -22.527 -38.671 212.712 1.00 0.00 C ATOM 1137 C ASP A 111 -21.643 -37.948 211.694 1.00 0.00 C ATOM 1138 O ASP A 111 -20.859 -37.076 212.043 1.00 0.00 O ATOM 1139 CB ASP A 111 -22.334 -40.227 212.696 1.00 0.00 C ATOM 1140 CG ASP A 111 -22.914 -40.953 211.469 1.00 0.00 C ATOM 1141 OD1 ASP A 111 -24.160 -40.937 211.292 1.00 0.00 O ATOM 1142 OD2 ASP A 111 -22.108 -41.541 210.700 1.00 0.00 O ATOM 0 H ASP A 111 -24.473 -38.824 211.965 1.00 0.00 H new ATOM 0 HA ASP A 111 -22.186 -38.357 213.699 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -21.267 -40.444 212.755 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -22.794 -40.642 213.593 1.00 0.00 H new ATOM 1147 N THR A 112 -21.767 -38.267 210.389 1.00 0.00 N ATOM 1148 CA THR A 112 -21.091 -37.544 209.317 1.00 0.00 C ATOM 1149 C THR A 112 -22.038 -37.647 208.144 1.00 0.00 C ATOM 1150 O THR A 112 -21.921 -38.485 207.254 1.00 0.00 O ATOM 1151 CB THR A 112 -19.616 -37.876 209.070 1.00 0.00 C ATOM 1152 OG1 THR A 112 -19.053 -37.038 208.067 1.00 0.00 O ATOM 1153 CG2 THR A 112 -19.354 -39.350 208.716 1.00 0.00 C ATOM 0 H THR A 112 -22.345 -39.040 210.058 1.00 0.00 H new ATOM 0 HA THR A 112 -20.921 -36.502 209.588 1.00 0.00 H new ATOM 0 HB THR A 112 -19.126 -37.688 210.025 1.00 0.00 H new ATOM 0 HG1 THR A 112 -18.342 -37.522 207.597 1.00 0.00 H new ATOM 0 HG21 THR A 112 -18.286 -39.502 208.557 1.00 0.00 H new ATOM 0 HG22 THR A 112 -19.693 -39.986 209.534 1.00 0.00 H new ATOM 0 HG23 THR A 112 -19.897 -39.608 207.807 1.00 0.00 H new ATOM 1161 N VAL A 113 -23.070 -36.765 208.177 1.00 0.00 N ATOM 1162 CA VAL A 113 -24.163 -36.699 207.214 1.00 0.00 C ATOM 1163 C VAL A 113 -24.012 -35.367 206.487 1.00 0.00 C ATOM 1164 O VAL A 113 -23.358 -35.276 205.455 1.00 0.00 O ATOM 1165 CB VAL A 113 -25.505 -36.906 207.934 1.00 0.00 C ATOM 1166 CG1 VAL A 113 -26.702 -36.797 206.972 1.00 0.00 C ATOM 1167 CG2 VAL A 113 -25.503 -38.312 208.581 1.00 0.00 C ATOM 0 H VAL A 113 -23.152 -36.060 208.909 1.00 0.00 H new ATOM 0 HA VAL A 113 -24.135 -37.493 206.468 1.00 0.00 H new ATOM 0 HB VAL A 113 -25.613 -36.124 208.685 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -27.629 -36.950 207.525 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -26.712 -35.808 206.514 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -26.614 -37.556 206.194 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -26.449 -38.476 209.097 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -25.376 -39.069 207.807 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -24.683 -38.383 209.296 1.00 0.00 H new ATOM 1177 N SER A 114 -24.577 -34.276 207.060 1.00 0.00 N ATOM 1178 CA SER A 114 -24.435 -32.899 206.585 1.00 0.00 C ATOM 1179 C SER A 114 -23.698 -32.212 207.725 1.00 0.00 C ATOM 1180 O SER A 114 -24.335 -31.634 208.607 1.00 0.00 O ATOM 1181 CB SER A 114 -25.815 -32.228 206.292 1.00 0.00 C ATOM 1182 OG SER A 114 -25.695 -30.889 205.803 1.00 0.00 O ATOM 0 H SER A 114 -25.162 -34.345 207.893 1.00 0.00 H new ATOM 0 HA SER A 114 -23.904 -32.835 205.635 1.00 0.00 H new ATOM 0 HB2 SER A 114 -26.356 -32.828 205.561 1.00 0.00 H new ATOM 0 HB3 SER A 114 -26.411 -32.223 207.205 1.00 0.00 H new ATOM 0 HG SER A 114 -26.588 -30.521 205.636 1.00 0.00 H new ATOM 1188 N TYR A 115 -22.342 -32.334 207.784 1.00 0.00 N ATOM 1189 CA TYR A 115 -21.521 -31.888 208.895 1.00 0.00 C ATOM 1190 C TYR A 115 -20.909 -30.508 208.867 1.00 0.00 C ATOM 1191 O TYR A 115 -20.688 -29.862 207.848 1.00 0.00 O ATOM 1192 CB TYR A 115 -20.464 -32.985 209.231 1.00 0.00 C ATOM 1193 CG TYR A 115 -20.898 -33.527 210.548 1.00 0.00 C ATOM 1194 CD1 TYR A 115 -22.064 -34.259 210.611 1.00 0.00 C ATOM 1195 CD2 TYR A 115 -20.342 -33.055 211.713 1.00 0.00 C ATOM 1196 CE1 TYR A 115 -22.666 -34.495 211.821 1.00 0.00 C ATOM 1197 CE2 TYR A 115 -20.915 -33.335 212.928 1.00 0.00 C ATOM 1198 CZ TYR A 115 -22.089 -34.028 212.978 1.00 0.00 C ATOM 1199 OH TYR A 115 -22.705 -34.191 214.218 1.00 0.00 O ATOM 0 H TYR A 115 -21.798 -32.758 207.032 1.00 0.00 H new ATOM 0 HA TYR A 115 -22.249 -31.752 209.695 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -20.443 -33.763 208.468 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -19.459 -32.565 209.286 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -22.505 -34.648 209.705 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -19.444 -32.457 211.672 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -23.593 -35.048 211.865 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -20.439 -33.008 213.841 1.00 0.00 H new ATOM 0 HH TYR A 115 -23.420 -34.857 214.143 1.00 0.00 H new ATOM 1209 N ASN A 116 -20.666 -30.050 210.118 1.00 0.00 N ATOM 1210 CA ASN A 116 -20.210 -28.759 210.578 1.00 0.00 C ATOM 1211 C ASN A 116 -18.706 -28.609 210.799 1.00 0.00 C ATOM 1212 O ASN A 116 -18.243 -27.521 211.147 1.00 0.00 O ATOM 1213 CB ASN A 116 -21.018 -28.402 211.885 1.00 0.00 C ATOM 1214 CG ASN A 116 -20.683 -29.108 213.224 1.00 0.00 C ATOM 1215 OD1 ASN A 116 -21.066 -28.663 214.310 1.00 0.00 O ATOM 1216 ND2 ASN A 116 -19.954 -30.251 213.151 1.00 0.00 N ATOM 0 H ASN A 116 -20.810 -30.673 210.913 1.00 0.00 H new ATOM 0 HA ASN A 116 -20.404 -28.055 209.769 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -20.911 -27.330 212.049 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -22.071 -28.589 211.675 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -19.714 -30.758 214.003 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -19.647 -30.603 212.244 1.00 0.00 H new ATOM 1223 N PHE A 117 -17.895 -29.711 210.647 1.00 0.00 N ATOM 1224 CA PHE A 117 -16.463 -29.744 210.986 1.00 0.00 C ATOM 1225 C PHE A 117 -15.543 -28.823 210.186 1.00 0.00 C ATOM 1226 O PHE A 117 -14.427 -28.554 210.598 1.00 0.00 O ATOM 1227 CB PHE A 117 -15.851 -31.168 211.009 1.00 0.00 C ATOM 1228 CG PHE A 117 -16.629 -32.180 211.797 1.00 0.00 C ATOM 1229 CD1 PHE A 117 -16.869 -32.035 213.145 1.00 0.00 C ATOM 1230 CD2 PHE A 117 -17.030 -33.344 211.175 1.00 0.00 C ATOM 1231 CE1 PHE A 117 -17.482 -33.047 213.853 1.00 0.00 C ATOM 1232 CE2 PHE A 117 -17.586 -34.392 211.884 1.00 0.00 C ATOM 1233 CZ PHE A 117 -17.803 -34.241 213.239 1.00 0.00 C ATOM 0 H PHE A 117 -18.240 -30.599 210.281 1.00 0.00 H new ATOM 0 HA PHE A 117 -16.496 -29.342 211.999 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.757 -31.523 209.983 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.843 -31.107 211.419 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -16.576 -31.126 213.649 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -16.906 -33.439 210.106 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -17.713 -32.904 214.898 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -17.847 -35.314 211.386 1.00 0.00 H new ATOM 0 HZ PHE A 117 -18.222 -35.053 213.816 1.00 0.00 H new ATOM 1243 N ALA A 118 -16.039 -28.284 209.052 1.00 0.00 N ATOM 1244 CA ALA A 118 -15.415 -27.296 208.211 1.00 0.00 C ATOM 1245 C ALA A 118 -15.725 -25.846 208.637 1.00 0.00 C ATOM 1246 O ALA A 118 -15.041 -24.913 208.229 1.00 0.00 O ATOM 1247 CB ALA A 118 -15.979 -27.576 206.806 1.00 0.00 C ATOM 0 H ALA A 118 -16.952 -28.562 208.693 1.00 0.00 H new ATOM 0 HA ALA A 118 -14.329 -27.374 208.268 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -15.555 -26.866 206.096 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.718 -28.590 206.505 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.064 -27.470 206.822 1.00 0.00 H new ATOM 1253 N THR A 119 -16.799 -25.618 209.444 1.00 0.00 N ATOM 1254 CA THR A 119 -17.237 -24.268 209.810 1.00 0.00 C ATOM 1255 C THR A 119 -17.635 -23.991 211.268 1.00 0.00 C ATOM 1256 O THR A 119 -17.962 -22.835 211.538 1.00 0.00 O ATOM 1257 CB THR A 119 -18.293 -23.727 208.823 1.00 0.00 C ATOM 1258 OG1 THR A 119 -18.514 -22.329 208.964 1.00 0.00 O ATOM 1259 CG2 THR A 119 -19.647 -24.456 208.923 1.00 0.00 C ATOM 0 H THR A 119 -17.369 -26.362 209.847 1.00 0.00 H new ATOM 0 HA THR A 119 -16.308 -23.705 209.724 1.00 0.00 H new ATOM 0 HB THR A 119 -17.865 -23.922 207.840 1.00 0.00 H new ATOM 0 HG1 THR A 119 -18.408 -22.074 209.904 1.00 0.00 H new ATOM 0 HG21 THR A 119 -20.345 -24.028 208.203 1.00 0.00 H new ATOM 0 HG22 THR A 119 -19.507 -25.515 208.707 1.00 0.00 H new ATOM 0 HG23 THR A 119 -20.049 -24.341 209.930 1.00 0.00 H new ATOM 1267 N GLU A 120 -17.661 -24.937 212.248 1.00 0.00 N ATOM 1268 CA GLU A 120 -18.059 -24.576 213.635 1.00 0.00 C ATOM 1269 C GLU A 120 -16.870 -24.608 214.602 1.00 0.00 C ATOM 1270 O GLU A 120 -15.975 -23.769 214.488 1.00 0.00 O ATOM 1271 CB GLU A 120 -19.286 -25.387 214.133 1.00 0.00 C ATOM 1272 CG GLU A 120 -20.583 -25.127 213.333 1.00 0.00 C ATOM 1273 CD GLU A 120 -20.985 -23.654 213.371 1.00 0.00 C ATOM 1274 OE1 GLU A 120 -21.207 -23.130 214.495 1.00 0.00 O ATOM 1275 OE2 GLU A 120 -21.081 -23.035 212.278 1.00 0.00 O ATOM 0 H GLU A 120 -17.421 -25.919 212.111 1.00 0.00 H new ATOM 0 HA GLU A 120 -18.393 -23.539 213.610 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.049 -26.450 214.084 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -19.465 -25.148 215.181 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -20.441 -25.439 212.298 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -21.390 -25.735 213.741 1.00 0.00 H new ATOM 1282 N ILE A 121 -16.818 -25.607 215.553 1.00 0.00 N ATOM 1283 CA ILE A 121 -15.742 -25.938 216.525 1.00 0.00 C ATOM 1284 C ILE A 121 -15.260 -24.801 217.469 1.00 0.00 C ATOM 1285 O ILE A 121 -15.831 -23.712 217.394 1.00 0.00 O ATOM 1286 CB ILE A 121 -14.591 -26.796 215.909 1.00 0.00 C ATOM 1287 CG1 ILE A 121 -14.223 -26.489 214.435 1.00 0.00 C ATOM 1288 CG2 ILE A 121 -14.919 -28.297 216.128 1.00 0.00 C ATOM 1289 CD1 ILE A 121 -15.061 -27.240 213.388 1.00 0.00 C ATOM 0 H ILE A 121 -17.604 -26.249 215.656 1.00 0.00 H new ATOM 0 HA ILE A 121 -16.260 -26.587 217.231 1.00 0.00 H new ATOM 0 HB ILE A 121 -13.682 -26.515 216.441 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.331 -25.418 214.265 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -13.172 -26.732 214.280 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -14.124 -28.909 215.703 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -15.001 -28.499 217.196 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -15.863 -28.538 215.639 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.730 -26.960 212.388 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -14.936 -28.314 213.524 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -16.112 -26.979 213.508 1.00 0.00 H new ATOM 1301 N PRO A 122 -14.331 -24.939 218.475 1.00 0.00 N ATOM 1302 CA PRO A 122 -13.722 -23.794 219.171 1.00 0.00 C ATOM 1303 C PRO A 122 -12.823 -22.954 218.240 1.00 0.00 C ATOM 1304 O PRO A 122 -11.797 -23.443 217.762 1.00 0.00 O ATOM 1305 CB PRO A 122 -12.857 -24.464 220.262 1.00 0.00 C ATOM 1306 CG PRO A 122 -12.547 -25.860 219.700 1.00 0.00 C ATOM 1307 CD PRO A 122 -13.876 -26.204 219.075 1.00 0.00 C ATOM 0 HA PRO A 122 -14.475 -23.105 219.553 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -11.944 -23.899 220.448 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -13.391 -24.527 221.210 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -11.737 -25.843 218.970 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -12.260 -26.566 220.479 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.772 -26.987 218.323 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -14.584 -26.569 219.819 1.00 0.00 H new ATOM 1315 N SER A 123 -13.184 -21.660 217.988 1.00 0.00 N ATOM 1316 CA SER A 123 -12.516 -20.717 217.068 1.00 0.00 C ATOM 1317 C SER A 123 -11.126 -20.213 217.479 1.00 0.00 C ATOM 1318 O SER A 123 -10.464 -19.485 216.738 1.00 0.00 O ATOM 1319 CB SER A 123 -13.452 -19.535 216.666 1.00 0.00 C ATOM 1320 OG SER A 123 -13.076 -18.923 215.428 1.00 0.00 O ATOM 0 H SER A 123 -13.989 -21.236 218.449 1.00 0.00 H new ATOM 0 HA SER A 123 -12.314 -21.335 216.193 1.00 0.00 H new ATOM 0 HB2 SER A 123 -14.476 -19.899 216.589 1.00 0.00 H new ATOM 0 HB3 SER A 123 -13.440 -18.784 217.456 1.00 0.00 H new ATOM 0 HG SER A 123 -12.099 -18.867 215.374 1.00 0.00 H new ATOM 1326 N THR A 124 -10.649 -20.668 218.666 1.00 0.00 N ATOM 1327 CA THR A 124 -9.310 -20.494 219.241 1.00 0.00 C ATOM 1328 C THR A 124 -8.345 -21.570 218.735 1.00 0.00 C ATOM 1329 O THR A 124 -7.200 -21.292 218.386 1.00 0.00 O ATOM 1330 CB THR A 124 -9.361 -20.490 220.771 1.00 0.00 C ATOM 1331 OG1 THR A 124 -10.140 -19.390 221.206 1.00 0.00 O ATOM 1332 CG2 THR A 124 -7.986 -20.340 221.443 1.00 0.00 C ATOM 0 H THR A 124 -11.248 -21.209 219.289 1.00 0.00 H new ATOM 0 HA THR A 124 -8.936 -19.524 218.913 1.00 0.00 H new ATOM 0 HB THR A 124 -9.779 -21.456 221.054 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.178 -19.383 222.185 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.108 -20.346 222.526 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.343 -21.168 221.145 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.531 -19.399 221.134 1.00 0.00 H new ATOM 1340 N ILE A 125 -8.796 -22.863 218.663 1.00 0.00 N ATOM 1341 CA ILE A 125 -8.055 -24.053 218.208 1.00 0.00 C ATOM 1342 C ILE A 125 -7.792 -24.040 216.693 1.00 0.00 C ATOM 1343 O ILE A 125 -6.801 -24.557 216.185 1.00 0.00 O ATOM 1344 CB ILE A 125 -8.408 -25.391 218.867 1.00 0.00 C ATOM 1345 CG1 ILE A 125 -9.276 -25.243 220.139 1.00 0.00 C ATOM 1346 CG2 ILE A 125 -7.104 -26.143 219.214 1.00 0.00 C ATOM 1347 CD1 ILE A 125 -8.660 -24.595 221.385 1.00 0.00 C ATOM 0 H ILE A 125 -9.748 -23.100 218.942 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.061 -23.952 218.644 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.006 -25.952 218.149 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -10.160 -24.665 219.869 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -9.620 -26.238 220.421 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.348 -27.096 219.683 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -6.534 -26.323 218.302 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.509 -25.542 219.901 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -9.400 -24.569 222.185 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -7.797 -25.177 221.708 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -8.345 -23.579 221.148 1.00 0.00 H new ATOM 1359 N LEU A 126 -8.678 -23.328 215.940 1.00 0.00 N ATOM 1360 CA LEU A 126 -8.573 -22.883 214.534 1.00 0.00 C ATOM 1361 C LEU A 126 -7.264 -22.144 214.161 1.00 0.00 C ATOM 1362 O LEU A 126 -6.818 -22.145 213.019 1.00 0.00 O ATOM 1363 CB LEU A 126 -9.825 -22.083 214.104 1.00 0.00 C ATOM 1364 CG LEU A 126 -11.013 -22.967 213.661 1.00 0.00 C ATOM 1365 CD1 LEU A 126 -12.239 -22.102 213.320 1.00 0.00 C ATOM 1366 CD2 LEU A 126 -10.673 -23.852 212.450 1.00 0.00 C ATOM 0 H LEU A 126 -9.563 -23.027 216.347 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.526 -23.807 213.958 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.144 -21.453 214.934 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -9.555 -21.418 213.284 1.00 0.00 H new ATOM 0 HG LEU A 126 -11.238 -23.619 214.505 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -13.063 -22.745 213.011 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -12.536 -21.529 214.198 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.988 -21.419 212.509 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -11.543 -24.452 212.182 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -10.393 -23.222 211.606 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -9.842 -24.511 212.703 1.00 0.00 H new ATOM 1378 N LYS A 127 -6.590 -21.506 215.160 1.00 0.00 N ATOM 1379 CA LYS A 127 -5.243 -20.938 215.087 1.00 0.00 C ATOM 1380 C LYS A 127 -4.146 -22.036 215.121 1.00 0.00 C ATOM 1381 O LYS A 127 -3.109 -21.932 214.471 1.00 0.00 O ATOM 1382 CB LYS A 127 -5.079 -19.947 216.272 1.00 0.00 C ATOM 1383 CG LYS A 127 -3.767 -19.147 216.337 1.00 0.00 C ATOM 1384 CD LYS A 127 -3.775 -18.154 217.514 1.00 0.00 C ATOM 1385 CE LYS A 127 -2.470 -17.361 217.640 1.00 0.00 C ATOM 1386 NZ LYS A 127 -2.533 -16.414 218.778 1.00 0.00 N ATOM 0 H LYS A 127 -7.009 -21.376 216.081 1.00 0.00 H new ATOM 0 HA LYS A 127 -5.120 -20.417 214.137 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.906 -19.238 216.238 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.179 -20.509 217.200 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.926 -19.832 216.442 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -3.622 -18.605 215.402 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -4.605 -17.459 217.389 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -3.953 -18.700 218.441 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.635 -18.048 217.779 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -2.282 -16.814 216.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.638 -15.889 218.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.316 -15.746 218.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.689 -16.942 219.660 1.00 0.00 H new ATOM 1400 N LYS A 128 -4.408 -23.155 215.866 1.00 0.00 N ATOM 1401 CA LYS A 128 -3.627 -24.376 216.090 1.00 0.00 C ATOM 1402 C LYS A 128 -3.765 -25.372 214.926 1.00 0.00 C ATOM 1403 O LYS A 128 -2.929 -26.262 214.767 1.00 0.00 O ATOM 1404 CB LYS A 128 -3.861 -25.022 217.489 1.00 0.00 C ATOM 1405 CG LYS A 128 -3.354 -24.210 218.706 1.00 0.00 C ATOM 1406 CD LYS A 128 -4.075 -22.880 218.989 1.00 0.00 C ATOM 1407 CE LYS A 128 -3.671 -22.237 220.323 1.00 0.00 C ATOM 1408 NZ LYS A 128 -4.368 -20.943 220.514 1.00 0.00 N ATOM 0 H LYS A 128 -5.287 -23.209 216.380 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.582 -24.066 216.106 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.930 -25.195 217.613 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.377 -25.998 217.502 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.435 -24.838 219.593 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -2.295 -24.000 218.559 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.864 -22.182 218.179 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.151 -23.052 218.989 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -3.913 -22.911 221.145 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -2.592 -22.081 220.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -4.390 -20.707 221.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -3.862 -20.197 219.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -5.341 -21.016 220.154 1.00 0.00 H new ATOM 1422 N LEU A 129 -4.770 -25.161 214.016 1.00 0.00 N ATOM 1423 CA LEU A 129 -4.918 -25.786 212.675 1.00 0.00 C ATOM 1424 C LEU A 129 -3.705 -25.535 211.771 1.00 0.00 C ATOM 1425 O LEU A 129 -3.203 -26.427 211.104 1.00 0.00 O ATOM 1426 CB LEU A 129 -6.196 -25.178 211.981 1.00 0.00 C ATOM 1427 CG LEU A 129 -6.514 -25.283 210.453 1.00 0.00 C ATOM 1428 CD1 LEU A 129 -7.995 -24.984 210.179 1.00 0.00 C ATOM 1429 CD2 LEU A 129 -5.780 -24.261 209.565 1.00 0.00 C ATOM 0 H LEU A 129 -5.534 -24.515 214.217 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.007 -26.863 212.817 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.053 -25.610 212.497 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.187 -24.113 212.214 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.202 -26.299 210.210 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -8.190 -25.064 209.110 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.616 -25.701 210.716 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -8.231 -23.975 210.517 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.065 -24.413 208.524 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.052 -23.251 209.872 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.703 -24.395 209.670 1.00 0.00 H new ATOM 1441 N ASN A 130 -3.214 -24.266 211.786 1.00 0.00 N ATOM 1442 CA ASN A 130 -2.109 -23.656 211.039 1.00 0.00 C ATOM 1443 C ASN A 130 -0.721 -24.287 211.197 1.00 0.00 C ATOM 1444 O ASN A 130 0.008 -24.324 210.214 1.00 0.00 O ATOM 1445 CB ASN A 130 -2.191 -22.125 211.179 1.00 0.00 C ATOM 1446 CG ASN A 130 -3.451 -21.705 210.406 1.00 0.00 C ATOM 1447 OD1 ASN A 130 -3.453 -21.754 209.170 1.00 0.00 O ATOM 1448 ND2 ASN A 130 -4.558 -21.406 211.141 1.00 0.00 N ATOM 0 H ASN A 130 -3.644 -23.574 212.400 1.00 0.00 H new ATOM 0 HA ASN A 130 -2.257 -23.905 209.988 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -2.258 -21.830 212.226 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -1.302 -21.646 210.769 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -5.443 -21.209 210.673 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -4.502 -21.379 212.159 1.00 0.00 H new ATOM 1455 N PRO A 131 -0.284 -24.812 212.362 1.00 0.00 N ATOM 1456 CA PRO A 131 0.773 -25.815 212.551 1.00 0.00 C ATOM 1457 C PRO A 131 0.725 -27.099 211.677 1.00 0.00 C ATOM 1458 O PRO A 131 1.669 -27.875 211.785 1.00 0.00 O ATOM 1459 CB PRO A 131 0.647 -26.176 214.046 1.00 0.00 C ATOM 1460 CG PRO A 131 0.238 -24.863 214.711 1.00 0.00 C ATOM 1461 CD PRO A 131 -0.631 -24.189 213.638 1.00 0.00 C ATOM 0 HA PRO A 131 1.723 -25.384 212.234 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -0.099 -26.954 214.207 1.00 0.00 H new ATOM 0 HB3 PRO A 131 1.589 -26.550 214.447 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.318 -25.033 215.633 1.00 0.00 H new ATOM 0 HG3 PRO A 131 1.104 -24.254 214.970 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.690 -24.323 213.858 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -0.445 -23.115 213.608 1.00 0.00 H new ATOM 1469 N TYR A 132 -0.335 -27.386 210.846 1.00 0.00 N ATOM 1470 CA TYR A 132 -0.541 -28.482 209.884 1.00 0.00 C ATOM 1471 C TYR A 132 0.590 -28.846 208.881 1.00 0.00 C ATOM 1472 O TYR A 132 0.419 -28.850 207.663 1.00 0.00 O ATOM 1473 CB TYR A 132 -1.896 -28.307 209.123 1.00 0.00 C ATOM 1474 CG TYR A 132 -2.154 -27.024 208.347 1.00 0.00 C ATOM 1475 CD1 TYR A 132 -1.244 -25.992 208.150 1.00 0.00 C ATOM 1476 CD2 TYR A 132 -3.433 -26.851 207.847 1.00 0.00 C ATOM 1477 CE1 TYR A 132 -1.652 -24.761 207.667 1.00 0.00 C ATOM 1478 CE2 TYR A 132 -3.825 -25.634 207.317 1.00 0.00 C ATOM 1479 CZ TYR A 132 -2.966 -24.562 207.326 1.00 0.00 C ATOM 1480 OH TYR A 132 -3.457 -23.272 207.028 1.00 0.00 O ATOM 0 H TYR A 132 -1.149 -26.771 210.851 1.00 0.00 H new ATOM 0 HA TYR A 132 -0.542 -29.346 210.549 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.988 -29.137 208.423 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -2.698 -28.415 209.853 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -0.201 -26.154 208.378 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -4.132 -27.674 207.871 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -0.937 -23.958 207.559 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -4.813 -25.526 206.894 1.00 0.00 H new ATOM 0 HH TYR A 132 -3.272 -22.670 207.779 1.00 0.00 H new ATOM 1490 N ARG A 133 1.786 -29.179 209.434 1.00 0.00 N ATOM 1491 CA ARG A 133 3.041 -29.629 208.771 1.00 0.00 C ATOM 1492 C ARG A 133 3.707 -28.656 207.808 1.00 0.00 C ATOM 1493 O ARG A 133 4.711 -28.016 208.122 1.00 0.00 O ATOM 1494 CB ARG A 133 2.920 -31.026 208.075 1.00 0.00 C ATOM 1495 CG ARG A 133 4.240 -31.742 207.694 1.00 0.00 C ATOM 1496 CD ARG A 133 4.708 -31.640 206.219 1.00 0.00 C ATOM 1497 NE ARG A 133 3.659 -32.130 205.245 1.00 0.00 N ATOM 1498 CZ ARG A 133 3.414 -33.458 205.001 1.00 0.00 C ATOM 1499 NH1 ARG A 133 4.093 -34.437 205.667 1.00 0.00 N ATOM 1500 NH2 ARG A 133 2.477 -33.814 204.074 1.00 0.00 N ATOM 0 H ARG A 133 1.908 -29.136 210.446 1.00 0.00 H new ATOM 0 HA ARG A 133 3.701 -29.696 209.636 1.00 0.00 H new ATOM 0 HB2 ARG A 133 2.356 -31.685 208.735 1.00 0.00 H new ATOM 0 HB3 ARG A 133 2.329 -30.902 207.168 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.033 -31.345 208.327 1.00 0.00 H new ATOM 0 HG3 ARG A 133 4.134 -32.798 207.941 1.00 0.00 H new ATOM 0 HD2 ARG A 133 4.956 -30.603 205.990 1.00 0.00 H new ATOM 0 HD3 ARG A 133 5.620 -32.222 206.089 1.00 0.00 H new ATOM 0 HE ARG A 133 3.104 -31.436 204.743 1.00 0.00 H new ATOM 0 HH11 ARG A 133 4.798 -34.187 206.361 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.896 -35.418 205.471 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.963 -33.094 203.566 1.00 0.00 H new ATOM 0 HH22 ARG A 133 2.291 -34.800 203.889 1.00 0.00 H new ATOM 1514 N LYS A 134 3.158 -28.553 206.565 1.00 0.00 N ATOM 1515 CA LYS A 134 3.670 -27.834 205.411 1.00 0.00 C ATOM 1516 C LYS A 134 3.459 -26.317 205.454 1.00 0.00 C ATOM 1517 O LYS A 134 2.958 -25.688 204.519 1.00 0.00 O ATOM 1518 CB LYS A 134 3.108 -28.510 204.129 1.00 0.00 C ATOM 1519 CG LYS A 134 3.882 -28.253 202.821 1.00 0.00 C ATOM 1520 CD LYS A 134 5.269 -28.904 202.776 1.00 0.00 C ATOM 1521 CE LYS A 134 5.947 -28.724 201.412 1.00 0.00 C ATOM 1522 NZ LYS A 134 7.242 -29.440 201.359 1.00 0.00 N ATOM 0 H LYS A 134 2.275 -29.016 206.349 1.00 0.00 H new ATOM 0 HA LYS A 134 4.757 -27.911 205.414 1.00 0.00 H new ATOM 0 HB2 LYS A 134 3.072 -29.586 204.298 1.00 0.00 H new ATOM 0 HB3 LYS A 134 2.080 -28.175 203.989 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.291 -28.623 201.983 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.993 -27.178 202.682 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.898 -28.470 203.553 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.177 -29.967 202.997 1.00 0.00 H new ATOM 0 HE2 LYS A 134 5.291 -29.095 200.625 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.107 -27.663 201.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 7.678 -29.301 200.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.875 -29.068 202.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 7.084 -30.455 201.519 1.00 0.00 H new ATOM 1536 N MET A 135 3.885 -25.704 206.590 1.00 0.00 N ATOM 1537 CA MET A 135 3.808 -24.303 207.000 1.00 0.00 C ATOM 1538 C MET A 135 4.634 -23.296 206.154 1.00 0.00 C ATOM 1539 O MET A 135 5.407 -22.489 206.660 1.00 0.00 O ATOM 1540 CB MET A 135 4.163 -24.251 208.519 1.00 0.00 C ATOM 1541 CG MET A 135 3.888 -22.923 209.262 1.00 0.00 C ATOM 1542 SD MET A 135 2.213 -22.251 209.045 1.00 0.00 S ATOM 1543 CE MET A 135 2.612 -20.665 209.827 1.00 0.00 C ATOM 0 H MET A 135 4.342 -26.257 207.315 1.00 0.00 H new ATOM 0 HA MET A 135 2.791 -23.957 206.815 1.00 0.00 H new ATOM 0 HB2 MET A 135 3.608 -25.042 209.023 1.00 0.00 H new ATOM 0 HB3 MET A 135 5.222 -24.486 208.627 1.00 0.00 H new ATOM 0 HG2 MET A 135 4.066 -23.076 210.326 1.00 0.00 H new ATOM 0 HG3 MET A 135 4.608 -22.179 208.922 1.00 0.00 H new ATOM 0 HE1 MET A 135 1.727 -20.028 209.830 1.00 0.00 H new ATOM 0 HE2 MET A 135 2.939 -20.837 210.852 1.00 0.00 H new ATOM 0 HE3 MET A 135 3.410 -20.175 209.269 1.00 0.00 H new ATOM 1553 N ALA A 136 4.467 -23.313 204.801 1.00 0.00 N ATOM 1554 CA ALA A 136 5.115 -22.407 203.860 1.00 0.00 C ATOM 1555 C ALA A 136 4.118 -21.386 203.307 1.00 0.00 C ATOM 1556 O ALA A 136 4.469 -20.493 202.537 1.00 0.00 O ATOM 1557 CB ALA A 136 5.750 -23.223 202.710 1.00 0.00 C ATOM 0 H ALA A 136 3.855 -23.986 204.340 1.00 0.00 H new ATOM 0 HA ALA A 136 5.897 -21.857 204.384 1.00 0.00 H new ATOM 0 HB1 ALA A 136 6.234 -22.545 202.007 1.00 0.00 H new ATOM 0 HB2 ALA A 136 6.490 -23.912 203.118 1.00 0.00 H new ATOM 0 HB3 ALA A 136 4.974 -23.788 202.193 1.00 0.00 H new ATOM 1563 N ARG A 137 2.826 -21.536 203.690 1.00 0.00 N ATOM 1564 CA ARG A 137 1.716 -20.718 203.247 1.00 0.00 C ATOM 1565 C ARG A 137 0.566 -20.946 204.216 1.00 0.00 C ATOM 1566 O ARG A 137 0.600 -21.870 205.032 1.00 0.00 O ATOM 1567 CB ARG A 137 1.306 -21.083 201.789 1.00 0.00 C ATOM 1568 CG ARG A 137 0.155 -20.264 201.162 1.00 0.00 C ATOM 1569 CD ARG A 137 0.378 -18.742 201.126 1.00 0.00 C ATOM 1570 NE ARG A 137 1.632 -18.447 200.347 1.00 0.00 N ATOM 1571 CZ ARG A 137 2.167 -17.191 200.233 1.00 0.00 C ATOM 1572 NH1 ARG A 137 1.571 -16.117 200.828 1.00 0.00 N ATOM 1573 NH2 ARG A 137 3.315 -17.014 199.514 1.00 0.00 N ATOM 0 H ARG A 137 2.538 -22.265 204.343 1.00 0.00 H new ATOM 0 HA ARG A 137 1.997 -19.665 203.239 1.00 0.00 H new ATOM 0 HB2 ARG A 137 2.184 -20.976 201.153 1.00 0.00 H new ATOM 0 HB3 ARG A 137 1.024 -22.136 201.769 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -0.007 -20.616 200.143 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -0.760 -20.468 201.718 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -0.477 -18.247 200.664 1.00 0.00 H new ATOM 0 HD3 ARG A 137 0.464 -18.350 202.140 1.00 0.00 H new ATOM 0 HE ARG A 137 2.107 -19.220 199.881 1.00 0.00 H new ATOM 0 HH11 ARG A 137 0.714 -16.243 201.367 1.00 0.00 H new ATOM 0 HH12 ARG A 137 1.982 -15.188 200.733 1.00 0.00 H new ATOM 0 HH21 ARG A 137 3.766 -17.813 199.068 1.00 0.00 H new ATOM 0 HH22 ARG A 137 3.721 -16.083 199.423 1.00 0.00 H new TER 1587 ARG A 137