USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1128 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 33 HIS : no HD1:sc= -1.62 K(o=-4.5,f=-6.8) USER MOD Set 1.2: A 42 ASN : amide:sc= -2.83 K(o=-4.5,f=-8.4!) USER MOD Set 2.1: A 29 MET CE :methyl 154:sc= -5.73! (180deg=-4.55!) USER MOD Set 2.2: A 114 MET CE :methyl -155:sc= -2.14 (180deg=-3.54!) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0.0388 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -2.35 K(o=-2.3,f=-14!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -1.24 K(o=-1.2,f=-2.5) USER MOD Single : A 58 ASN : amide:sc= -0.0296 X(o=-0.03,f=0) USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -57:sc= -2.86! USER MOD Single : A 66 CYS SG : rot 180:sc= -0.941 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 18:sc= 1.17 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 166:sc= -0.853 (180deg=-1.24) USER MOD Single : A 99 TYR OH : rot -146:sc= -2.47! USER MOD Single : A 102 LYS NZ :NH3+ -119:sc= -0.185 (180deg=-2.36!) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.481 USER MOD Single : A 111 SER OG : rot -44:sc= 1.22 USER MOD Single : A 112 LYS NZ :NH3+ 144:sc= 0.0583 (180deg=0) USER MOD Single : A 118 TYR OH : rot -58:sc= 0.365 USER MOD Single : A 119 TYR OH : rot -35:sc= -0.426 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 CYS SG : rot 180:sc= 0.0282 USER MOD Single : A 128 ASN : amide:sc= -0.902 K(o=-0.9,f=0.92) USER MOD Single : A 132 ASN : amide:sc= -0.138 X(o=-0.14,f=-0.26) USER MOD Single : A 133 SER OG : rot 180:sc= -0.19 USER MOD Single : A 134 GLN : amide:sc= -0.42 X(o=-0.42,f=-0.58) USER MOD Single : A 136 GLN : amide:sc= -0.369 K(o=-0.37,f=-0.96) USER MOD ----------------------------------------------------------------- ATOM 61 N TYR A 5 -1.897 -8.301 -1.144 1.00 0.00 N ATOM 62 CA TYR A 5 -2.769 -9.403 -0.756 1.00 0.00 C ATOM 63 C TYR A 5 -2.359 -9.973 0.598 1.00 0.00 C ATOM 64 O TYR A 5 -1.219 -9.807 1.033 1.00 0.00 O ATOM 65 CB TYR A 5 -2.737 -10.504 -1.817 1.00 0.00 C ATOM 66 CG TYR A 5 -3.810 -11.553 -1.634 1.00 0.00 C ATOM 67 CD1 TYR A 5 -3.495 -12.821 -1.161 1.00 0.00 C ATOM 68 CD2 TYR A 5 -5.138 -11.277 -1.935 1.00 0.00 C ATOM 69 CE1 TYR A 5 -4.472 -13.784 -0.993 1.00 0.00 C ATOM 70 CE2 TYR A 5 -6.121 -12.233 -1.768 1.00 0.00 C ATOM 71 CZ TYR A 5 -5.784 -13.484 -1.297 1.00 0.00 C ATOM 72 OH TYR A 5 -6.760 -14.439 -1.131 1.00 0.00 O ATOM 0 HA TYR A 5 -3.785 -9.017 -0.673 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -2.848 -10.051 -2.802 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -1.761 -10.988 -1.797 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -2.469 -13.058 -0.921 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -5.406 -10.299 -2.306 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -4.210 -14.765 -0.626 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -7.149 -12.001 -2.005 1.00 0.00 H new ATOM 0 HH TYR A 5 -7.629 -14.067 -1.389 1.00 0.00 H new ATOM 82 N ILE A 6 -3.295 -10.646 1.258 1.00 0.00 N ATOM 83 CA ILE A 6 -3.031 -11.243 2.561 1.00 0.00 C ATOM 84 C ILE A 6 -3.554 -12.674 2.627 1.00 0.00 C ATOM 85 O ILE A 6 -4.665 -12.960 2.179 1.00 0.00 O ATOM 86 CB ILE A 6 -3.671 -10.422 3.696 1.00 0.00 C ATOM 87 CG1 ILE A 6 -3.092 -9.005 3.719 1.00 0.00 C ATOM 88 CG2 ILE A 6 -3.453 -11.110 5.035 1.00 0.00 C ATOM 89 CD1 ILE A 6 -3.843 -8.032 2.837 1.00 0.00 C ATOM 0 H ILE A 6 -4.243 -10.792 0.912 1.00 0.00 H new ATOM 0 HA ILE A 6 -1.949 -11.248 2.692 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.744 -10.354 3.515 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.100 -8.634 4.744 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.050 -9.042 3.401 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -3.911 -10.518 5.827 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -3.908 -12.100 5.013 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.384 -11.205 5.225 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -3.378 -7.048 2.902 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -3.813 -8.380 1.804 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.879 -7.966 3.168 1.00 0.00 H new ATOM 101 N ARG A 7 -2.748 -13.568 3.189 1.00 0.00 N ATOM 102 CA ARG A 7 -3.130 -14.969 3.314 1.00 0.00 C ATOM 103 C ARG A 7 -4.519 -15.101 3.930 1.00 0.00 C ATOM 104 O ARG A 7 -4.842 -14.469 4.936 1.00 0.00 O ATOM 105 CB ARG A 7 -2.108 -15.724 4.167 1.00 0.00 C ATOM 106 CG ARG A 7 -0.793 -15.987 3.451 1.00 0.00 C ATOM 107 CD ARG A 7 0.239 -14.917 3.772 1.00 0.00 C ATOM 108 NE ARG A 7 1.604 -15.425 3.667 1.00 0.00 N ATOM 109 CZ ARG A 7 2.668 -14.646 3.508 1.00 0.00 C ATOM 110 NH1 ARG A 7 2.525 -13.330 3.436 1.00 0.00 N ATOM 111 NH2 ARG A 7 3.879 -15.183 3.420 1.00 0.00 N ATOM 0 H ARG A 7 -1.826 -13.347 3.565 1.00 0.00 H new ATOM 0 HA ARG A 7 -3.152 -15.404 2.315 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -1.910 -15.152 5.073 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -2.539 -16.675 4.478 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.408 -16.964 3.742 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -0.963 -16.019 2.375 1.00 0.00 H new ATOM 0 HD2 ARG A 7 0.112 -14.075 3.091 1.00 0.00 H new ATOM 0 HD3 ARG A 7 0.069 -14.540 4.781 1.00 0.00 H new ATOM 0 HE ARG A 7 1.748 -16.433 3.719 1.00 0.00 H new ATOM 0 HH11 ARG A 7 1.596 -12.914 3.503 1.00 0.00 H new ATOM 0 HH12 ARG A 7 3.344 -12.734 3.314 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.993 -16.195 3.474 1.00 0.00 H new ATOM 0 HH22 ARG A 7 4.695 -14.583 3.298 1.00 0.00 H new ATOM 125 N PRO A 8 -5.363 -15.942 3.314 1.00 0.00 N ATOM 126 CA PRO A 8 -6.731 -16.176 3.784 1.00 0.00 C ATOM 127 C PRO A 8 -6.768 -16.948 5.099 1.00 0.00 C ATOM 128 O PRO A 8 -5.730 -17.360 5.617 1.00 0.00 O ATOM 129 CB PRO A 8 -7.356 -17.006 2.659 1.00 0.00 C ATOM 130 CG PRO A 8 -6.202 -17.683 2.003 1.00 0.00 C ATOM 131 CD PRO A 8 -5.046 -16.728 2.110 1.00 0.00 C ATOM 0 HA PRO A 8 -7.257 -15.243 3.987 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -8.070 -17.731 3.051 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.897 -16.374 1.955 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -5.974 -18.629 2.494 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.425 -17.911 0.961 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.097 -17.255 2.213 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -4.965 -16.095 1.227 1.00 0.00 H new ATOM 139 N ILE A 9 -7.969 -17.141 5.632 1.00 0.00 N ATOM 140 CA ILE A 9 -8.140 -17.865 6.886 1.00 0.00 C ATOM 141 C ILE A 9 -7.402 -19.199 6.856 1.00 0.00 C ATOM 142 O ILE A 9 -7.760 -20.103 6.101 1.00 0.00 O ATOM 143 CB ILE A 9 -9.628 -18.122 7.189 1.00 0.00 C ATOM 144 CG1 ILE A 9 -10.394 -16.799 7.254 1.00 0.00 C ATOM 145 CG2 ILE A 9 -9.778 -18.891 8.494 1.00 0.00 C ATOM 146 CD1 ILE A 9 -11.867 -16.967 7.554 1.00 0.00 C ATOM 0 H ILE A 9 -8.838 -16.807 5.216 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.720 -17.238 7.672 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.048 -18.725 6.384 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.946 -16.166 8.020 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.282 -16.277 6.304 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.835 -19.065 8.694 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.262 -19.848 8.414 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.345 -18.312 9.309 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.346 -15.988 7.585 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.330 -17.573 6.775 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.988 -17.461 8.518 1.00 0.00 H new ATOM 158 N LYS A 10 -6.368 -19.315 7.683 1.00 0.00 N ATOM 159 CA LYS A 10 -5.579 -20.540 7.755 1.00 0.00 C ATOM 160 C LYS A 10 -5.843 -21.281 9.061 1.00 0.00 C ATOM 161 O LYS A 10 -6.232 -20.677 10.061 1.00 0.00 O ATOM 162 CB LYS A 10 -4.088 -20.218 7.631 1.00 0.00 C ATOM 163 CG LYS A 10 -3.200 -21.450 7.610 1.00 0.00 C ATOM 164 CD LYS A 10 -1.932 -21.209 6.807 1.00 0.00 C ATOM 165 CE LYS A 10 -0.829 -20.618 7.672 1.00 0.00 C ATOM 166 NZ LYS A 10 -0.148 -21.659 8.490 1.00 0.00 N ATOM 0 H LYS A 10 -6.057 -18.576 8.313 1.00 0.00 H new ATOM 0 HA LYS A 10 -5.876 -21.183 6.927 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.923 -19.646 6.718 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.792 -19.581 8.464 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.938 -21.728 8.631 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -3.749 -22.288 7.182 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -1.591 -22.149 6.372 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -2.147 -20.534 5.979 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -0.097 -20.119 7.037 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.251 -19.858 8.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.597 -21.216 9.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -0.841 -22.118 9.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 0.277 -22.371 7.862 1.00 0.00 H new ATOM 180 N ASP A 11 -5.629 -22.592 9.046 1.00 0.00 N ATOM 181 CA ASP A 11 -5.842 -23.416 10.230 1.00 0.00 C ATOM 182 C ASP A 11 -4.653 -23.318 11.181 1.00 0.00 C ATOM 183 O ASP A 11 -3.521 -23.634 10.811 1.00 0.00 O ATOM 184 CB ASP A 11 -6.071 -24.874 9.829 1.00 0.00 C ATOM 185 CG ASP A 11 -6.108 -25.804 11.026 1.00 0.00 C ATOM 186 OD1 ASP A 11 -7.221 -26.165 11.463 1.00 0.00 O ATOM 187 OD2 ASP A 11 -5.024 -26.172 11.524 1.00 0.00 O ATOM 0 H ASP A 11 -5.308 -23.107 8.226 1.00 0.00 H new ATOM 0 HA ASP A 11 -6.728 -23.046 10.745 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -7.010 -24.954 9.281 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -5.278 -25.190 9.151 1.00 0.00 H new ATOM 192 N LEU A 12 -4.916 -22.878 12.406 1.00 0.00 N ATOM 193 CA LEU A 12 -3.867 -22.737 13.410 1.00 0.00 C ATOM 194 C LEU A 12 -4.022 -23.783 14.509 1.00 0.00 C ATOM 195 O LEU A 12 -5.136 -24.177 14.855 1.00 0.00 O ATOM 196 CB LEU A 12 -3.901 -21.333 14.017 1.00 0.00 C ATOM 197 CG LEU A 12 -2.788 -21.007 15.015 1.00 0.00 C ATOM 198 CD1 LEU A 12 -1.500 -20.662 14.284 1.00 0.00 C ATOM 199 CD2 LEU A 12 -3.209 -19.863 15.927 1.00 0.00 C ATOM 0 H LEU A 12 -5.847 -22.613 12.728 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.905 -22.891 12.920 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -3.858 -20.607 13.205 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.861 -21.197 14.516 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.607 -21.889 15.630 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.720 -20.433 15.010 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.190 -21.510 13.673 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.666 -19.795 13.644 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.406 -19.644 16.631 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.417 -18.977 15.327 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -4.106 -20.148 16.477 1.00 0.00 H new ATOM 211 N THR A 13 -2.896 -24.228 15.059 1.00 0.00 N ATOM 212 CA THR A 13 -2.906 -25.227 16.120 1.00 0.00 C ATOM 213 C THR A 13 -2.015 -24.803 17.282 1.00 0.00 C ATOM 214 O THR A 13 -1.131 -23.960 17.126 1.00 0.00 O ATOM 215 CB THR A 13 -2.437 -26.600 15.603 1.00 0.00 C ATOM 216 OG1 THR A 13 -1.359 -26.432 14.675 1.00 0.00 O ATOM 217 CG2 THR A 13 -3.580 -27.344 14.930 1.00 0.00 C ATOM 0 H THR A 13 -1.965 -23.912 14.787 1.00 0.00 H new ATOM 0 HA THR A 13 -3.936 -25.310 16.467 1.00 0.00 H new ATOM 0 HB THR A 13 -2.094 -27.187 16.455 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.065 -27.310 14.352 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.225 -28.311 14.573 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.387 -27.496 15.647 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.949 -26.759 14.087 1.00 0.00 H new ATOM 225 N THR A 14 -2.254 -25.393 18.450 1.00 0.00 N ATOM 226 CA THR A 14 -1.473 -25.076 19.639 1.00 0.00 C ATOM 227 C THR A 14 0.021 -25.181 19.360 1.00 0.00 C ATOM 228 O THR A 14 0.813 -24.380 19.857 1.00 0.00 O ATOM 229 CB THR A 14 -1.833 -26.008 20.811 1.00 0.00 C ATOM 230 OG1 THR A 14 -3.240 -26.272 20.814 1.00 0.00 O ATOM 231 CG2 THR A 14 -1.425 -25.389 22.140 1.00 0.00 C ATOM 0 H THR A 14 -2.982 -26.092 18.597 1.00 0.00 H new ATOM 0 HA THR A 14 -1.716 -24.049 19.913 1.00 0.00 H new ATOM 0 HB THR A 14 -1.289 -26.944 20.682 1.00 0.00 H new ATOM 0 HG1 THR A 14 -3.460 -26.867 21.561 1.00 0.00 H new ATOM 0 HG21 THR A 14 -1.689 -26.065 22.953 1.00 0.00 H new ATOM 0 HG22 THR A 14 -0.349 -25.217 22.146 1.00 0.00 H new ATOM 0 HG23 THR A 14 -1.944 -24.440 22.274 1.00 0.00 H new ATOM 239 N ALA A 15 0.401 -26.174 18.563 1.00 0.00 N ATOM 240 CA ALA A 15 1.802 -26.382 18.216 1.00 0.00 C ATOM 241 C ALA A 15 2.419 -25.112 17.639 1.00 0.00 C ATOM 242 O ALA A 15 3.571 -24.787 17.925 1.00 0.00 O ATOM 243 CB ALA A 15 1.936 -27.532 17.228 1.00 0.00 C ATOM 0 H ALA A 15 -0.241 -26.847 18.145 1.00 0.00 H new ATOM 0 HA ALA A 15 2.343 -26.636 19.128 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.987 -27.676 16.978 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.541 -28.444 17.676 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.376 -27.301 16.322 1.00 0.00 H new ATOM 249 N GLU A 16 1.645 -24.400 16.827 1.00 0.00 N ATOM 250 CA GLU A 16 2.118 -23.166 16.210 1.00 0.00 C ATOM 251 C GLU A 16 1.360 -21.959 16.755 1.00 0.00 C ATOM 252 O GLU A 16 1.294 -20.912 16.112 1.00 0.00 O ATOM 253 CB GLU A 16 1.959 -23.237 14.689 1.00 0.00 C ATOM 254 CG GLU A 16 2.702 -24.400 14.053 1.00 0.00 C ATOM 255 CD GLU A 16 3.397 -24.013 12.763 1.00 0.00 C ATOM 256 OE1 GLU A 16 2.920 -23.074 12.091 1.00 0.00 O ATOM 257 OE2 GLU A 16 4.418 -24.647 12.424 1.00 0.00 O ATOM 0 H GLU A 16 0.689 -24.656 16.581 1.00 0.00 H new ATOM 0 HA GLU A 16 3.174 -23.050 16.454 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.899 -23.317 14.446 1.00 0.00 H new ATOM 0 HB3 GLU A 16 2.317 -22.305 14.251 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.440 -24.784 14.758 1.00 0.00 H new ATOM 0 HG3 GLU A 16 2.000 -25.210 13.854 1.00 0.00 H new ATOM 264 N TRP A 17 0.790 -22.115 17.945 1.00 0.00 N ATOM 265 CA TRP A 17 0.036 -21.038 18.577 1.00 0.00 C ATOM 266 C TRP A 17 0.974 -19.983 19.153 1.00 0.00 C ATOM 267 O TRP A 17 0.844 -18.796 18.854 1.00 0.00 O ATOM 268 CB TRP A 17 -0.862 -21.598 19.681 1.00 0.00 C ATOM 269 CG TRP A 17 -1.297 -20.563 20.674 1.00 0.00 C ATOM 270 CD1 TRP A 17 -0.799 -20.372 21.931 1.00 0.00 C ATOM 271 CD2 TRP A 17 -2.321 -19.578 20.493 1.00 0.00 C ATOM 272 NE1 TRP A 17 -1.451 -19.328 22.542 1.00 0.00 N ATOM 273 CE2 TRP A 17 -2.389 -18.824 21.680 1.00 0.00 C ATOM 274 CE3 TRP A 17 -3.185 -19.259 19.442 1.00 0.00 C ATOM 275 CZ2 TRP A 17 -3.287 -17.773 21.844 1.00 0.00 C ATOM 276 CZ3 TRP A 17 -4.077 -18.216 19.606 1.00 0.00 C ATOM 277 CH2 TRP A 17 -4.122 -17.482 20.799 1.00 0.00 C ATOM 0 H TRP A 17 0.835 -22.975 18.491 1.00 0.00 H new ATOM 0 HA TRP A 17 -0.586 -20.567 17.816 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -1.744 -22.050 19.228 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -0.330 -22.393 20.204 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -0.009 -20.956 22.379 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -1.267 -18.984 23.484 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.156 -19.817 18.518 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -3.324 -17.207 22.763 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -4.751 -17.962 18.801 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -4.829 -16.671 20.896 1.00 0.00 H new ATOM 288 N GLU A 18 1.917 -20.423 19.980 1.00 0.00 N ATOM 289 CA GLU A 18 2.875 -19.514 20.598 1.00 0.00 C ATOM 290 C GLU A 18 3.480 -18.573 19.560 1.00 0.00 C ATOM 291 O GLU A 18 3.480 -17.355 19.736 1.00 0.00 O ATOM 292 CB GLU A 18 3.985 -20.303 21.295 1.00 0.00 C ATOM 293 CG GLU A 18 5.141 -19.439 21.770 1.00 0.00 C ATOM 294 CD GLU A 18 6.483 -19.929 21.260 1.00 0.00 C ATOM 295 OE1 GLU A 18 7.144 -19.176 20.514 1.00 0.00 O ATOM 296 OE2 GLU A 18 6.872 -21.063 21.607 1.00 0.00 O ATOM 0 H GLU A 18 2.038 -21.403 20.237 1.00 0.00 H new ATOM 0 HA GLU A 18 2.344 -18.917 21.339 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.562 -20.831 22.150 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.366 -21.060 20.610 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.983 -18.413 21.438 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.154 -19.423 22.860 1.00 0.00 H new ATOM 303 N GLU A 19 3.995 -19.149 18.478 1.00 0.00 N ATOM 304 CA GLU A 19 4.605 -18.362 17.412 1.00 0.00 C ATOM 305 C GLU A 19 3.572 -17.459 16.743 1.00 0.00 C ATOM 306 O GLU A 19 3.886 -16.347 16.320 1.00 0.00 O ATOM 307 CB GLU A 19 5.244 -19.282 16.370 1.00 0.00 C ATOM 308 CG GLU A 19 4.485 -19.333 15.055 1.00 0.00 C ATOM 309 CD GLU A 19 5.076 -20.331 14.078 1.00 0.00 C ATOM 310 OE1 GLU A 19 4.904 -20.138 12.856 1.00 0.00 O ATOM 311 OE2 GLU A 19 5.711 -21.305 14.535 1.00 0.00 O ATOM 0 H GLU A 19 4.002 -20.156 18.317 1.00 0.00 H new ATOM 0 HA GLU A 19 5.378 -17.735 17.856 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.263 -18.947 16.178 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.311 -20.290 16.780 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.445 -19.594 15.250 1.00 0.00 H new ATOM 0 HG3 GLU A 19 4.485 -18.342 14.601 1.00 0.00 H new ATOM 318 N ALA A 20 2.339 -17.947 16.652 1.00 0.00 N ATOM 319 CA ALA A 20 1.260 -17.185 16.037 1.00 0.00 C ATOM 320 C ALA A 20 1.127 -15.807 16.676 1.00 0.00 C ATOM 321 O ALA A 20 0.607 -14.874 16.063 1.00 0.00 O ATOM 322 CB ALA A 20 -0.052 -17.947 16.144 1.00 0.00 C ATOM 0 H ALA A 20 2.063 -18.867 16.996 1.00 0.00 H new ATOM 0 HA ALA A 20 1.502 -17.046 14.983 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.849 -17.366 15.680 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.042 -18.906 15.634 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.290 -18.116 17.194 1.00 0.00 H new ATOM 328 N VAL A 21 1.599 -15.685 17.913 1.00 0.00 N ATOM 329 CA VAL A 21 1.533 -14.421 18.636 1.00 0.00 C ATOM 330 C VAL A 21 2.923 -13.953 19.052 1.00 0.00 C ATOM 331 O VAL A 21 3.392 -12.901 18.616 1.00 0.00 O ATOM 332 CB VAL A 21 0.646 -14.537 19.889 1.00 0.00 C ATOM 333 CG1 VAL A 21 -0.722 -13.921 19.634 1.00 0.00 C ATOM 334 CG2 VAL A 21 0.514 -15.991 20.316 1.00 0.00 C ATOM 0 H VAL A 21 2.031 -16.447 18.435 1.00 0.00 H new ATOM 0 HA VAL A 21 1.095 -13.690 17.956 1.00 0.00 H new ATOM 0 HB VAL A 21 1.121 -13.986 20.701 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.335 -14.012 20.531 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.605 -12.867 19.380 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.207 -14.441 18.808 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.116 -16.054 21.203 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.063 -16.568 19.509 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.501 -16.395 20.543 1.00 0.00 H new ATOM 344 N PHE A 22 3.578 -14.741 19.898 1.00 0.00 N ATOM 345 CA PHE A 22 4.915 -14.407 20.374 1.00 0.00 C ATOM 346 C PHE A 22 5.844 -14.088 19.207 1.00 0.00 C ATOM 347 O PHE A 22 6.433 -13.008 19.143 1.00 0.00 O ATOM 348 CB PHE A 22 5.490 -15.562 21.197 1.00 0.00 C ATOM 349 CG PHE A 22 4.879 -15.686 22.564 1.00 0.00 C ATOM 350 CD1 PHE A 22 3.619 -16.237 22.727 1.00 0.00 C ATOM 351 CD2 PHE A 22 5.566 -15.251 23.686 1.00 0.00 C ATOM 352 CE1 PHE A 22 3.054 -16.352 23.983 1.00 0.00 C ATOM 353 CE2 PHE A 22 5.007 -15.364 24.945 1.00 0.00 C ATOM 354 CZ PHE A 22 3.749 -15.915 25.094 1.00 0.00 C ATOM 0 H PHE A 22 3.205 -15.615 20.268 1.00 0.00 H new ATOM 0 HA PHE A 22 4.838 -13.522 21.006 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.339 -16.495 20.654 1.00 0.00 H new ATOM 0 HB3 PHE A 22 6.566 -15.424 21.300 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.071 -16.581 21.862 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.550 -14.819 23.575 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.070 -16.783 24.096 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.553 -15.022 25.812 1.00 0.00 H new ATOM 0 HZ PHE A 22 3.310 -16.004 26.077 1.00 0.00 H new ATOM 364 N LYS A 23 5.972 -15.036 18.285 1.00 0.00 N ATOM 365 CA LYS A 23 6.829 -14.858 17.118 1.00 0.00 C ATOM 366 C LYS A 23 6.215 -13.862 16.139 1.00 0.00 C ATOM 367 O LYS A 23 6.929 -13.133 15.451 1.00 0.00 O ATOM 368 CB LYS A 23 7.059 -16.200 16.420 1.00 0.00 C ATOM 369 CG LYS A 23 7.844 -17.195 17.257 1.00 0.00 C ATOM 370 CD LYS A 23 9.204 -16.642 17.650 1.00 0.00 C ATOM 371 CE LYS A 23 10.174 -17.755 18.015 1.00 0.00 C ATOM 372 NZ LYS A 23 11.372 -17.234 18.730 1.00 0.00 N ATOM 0 H LYS A 23 5.493 -15.936 18.323 1.00 0.00 H new ATOM 0 HA LYS A 23 7.786 -14.463 17.458 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.094 -16.636 16.163 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.590 -16.027 15.484 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.278 -17.443 18.155 1.00 0.00 H new ATOM 0 HG3 LYS A 23 7.975 -18.121 16.696 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.613 -16.058 16.825 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.092 -15.964 18.496 1.00 0.00 H new ATOM 0 HE2 LYS A 23 9.667 -18.488 18.643 1.00 0.00 H new ATOM 0 HE3 LYS A 23 10.489 -18.274 17.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 12.009 -18.023 18.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 11.871 -16.554 18.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 11.074 -16.761 19.607 1.00 0.00 H new ATOM 386 N ASP A 24 4.888 -13.837 16.083 1.00 0.00 N ATOM 387 CA ASP A 24 4.178 -12.928 15.190 1.00 0.00 C ATOM 388 C ASP A 24 3.552 -11.777 15.971 1.00 0.00 C ATOM 389 O ASP A 24 2.400 -11.858 16.397 1.00 0.00 O ATOM 390 CB ASP A 24 3.097 -13.682 14.415 1.00 0.00 C ATOM 391 CG ASP A 24 2.081 -12.751 13.783 1.00 0.00 C ATOM 392 OD1 ASP A 24 2.443 -12.044 12.818 1.00 0.00 O ATOM 393 OD2 ASP A 24 0.924 -12.729 14.252 1.00 0.00 O ATOM 0 H ASP A 24 4.282 -14.435 16.645 1.00 0.00 H new ATOM 0 HA ASP A 24 4.899 -12.515 14.485 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.566 -14.285 13.637 1.00 0.00 H new ATOM 0 HB3 ASP A 24 2.585 -14.370 15.088 1.00 0.00 H new ATOM 398 N ILE A 25 4.319 -10.708 16.156 1.00 0.00 N ATOM 399 CA ILE A 25 3.840 -9.541 16.886 1.00 0.00 C ATOM 400 C ILE A 25 2.708 -8.849 16.134 1.00 0.00 C ATOM 401 O ILE A 25 1.844 -8.215 16.738 1.00 0.00 O ATOM 402 CB ILE A 25 4.972 -8.527 17.134 1.00 0.00 C ATOM 403 CG1 ILE A 25 5.554 -8.045 15.803 1.00 0.00 C ATOM 404 CG2 ILE A 25 6.059 -9.148 17.999 1.00 0.00 C ATOM 405 CD1 ILE A 25 4.890 -6.794 15.272 1.00 0.00 C ATOM 0 H ILE A 25 5.275 -10.626 15.810 1.00 0.00 H new ATOM 0 HA ILE A 25 3.469 -9.900 17.846 1.00 0.00 H new ATOM 0 HB ILE A 25 4.561 -7.667 17.663 1.00 0.00 H new ATOM 0 HG12 ILE A 25 6.620 -7.855 15.929 1.00 0.00 H new ATOM 0 HG13 ILE A 25 5.457 -8.840 15.064 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.852 -8.419 18.166 1.00 0.00 H new ATOM 0 HG22 ILE A 25 5.635 -9.448 18.957 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.470 -10.023 17.495 1.00 0.00 H new ATOM 0 HD11 ILE A 25 5.353 -6.510 14.327 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.829 -6.985 15.114 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.010 -5.985 15.992 1.00 0.00 H new ATOM 417 N SER A 26 2.720 -8.977 14.811 1.00 0.00 N ATOM 418 CA SER A 26 1.695 -8.362 13.974 1.00 0.00 C ATOM 419 C SER A 26 0.300 -8.672 14.508 1.00 0.00 C ATOM 420 O SER A 26 0.098 -9.604 15.287 1.00 0.00 O ATOM 421 CB SER A 26 1.822 -8.853 12.531 1.00 0.00 C ATOM 422 OG SER A 26 2.435 -7.873 11.711 1.00 0.00 O ATOM 0 H SER A 26 3.427 -9.501 14.295 1.00 0.00 H new ATOM 0 HA SER A 26 1.842 -7.282 13.997 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.409 -9.771 12.506 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.835 -9.095 12.138 1.00 0.00 H new ATOM 0 HG SER A 26 2.506 -8.212 10.794 1.00 0.00 H new ATOM 428 N PRO A 27 -0.688 -7.871 14.080 1.00 0.00 N ATOM 429 CA PRO A 27 -2.082 -8.040 14.502 1.00 0.00 C ATOM 430 C PRO A 27 -2.716 -9.298 13.918 1.00 0.00 C ATOM 431 O PRO A 27 -2.882 -9.415 12.703 1.00 0.00 O ATOM 432 CB PRO A 27 -2.772 -6.789 13.952 1.00 0.00 C ATOM 433 CG PRO A 27 -1.933 -6.371 12.794 1.00 0.00 C ATOM 434 CD PRO A 27 -0.520 -6.741 13.152 1.00 0.00 C ATOM 0 HA PRO A 27 -2.170 -8.153 15.583 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.795 -7.005 13.642 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.826 -6.003 14.706 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.249 -6.875 11.881 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -2.022 -5.300 12.614 1.00 0.00 H new ATOM 0 HD2 PRO A 27 0.056 -7.026 12.272 1.00 0.00 H new ATOM 0 HD3 PRO A 27 0.006 -5.910 13.622 1.00 0.00 H new ATOM 442 N LEU A 28 -3.068 -10.236 14.790 1.00 0.00 N ATOM 443 CA LEU A 28 -3.685 -11.486 14.360 1.00 0.00 C ATOM 444 C LEU A 28 -4.972 -11.753 15.135 1.00 0.00 C ATOM 445 O LEU A 28 -5.025 -11.569 16.351 1.00 0.00 O ATOM 446 CB LEU A 28 -2.711 -12.650 14.550 1.00 0.00 C ATOM 447 CG LEU A 28 -3.340 -14.038 14.677 1.00 0.00 C ATOM 448 CD1 LEU A 28 -4.108 -14.394 13.413 1.00 0.00 C ATOM 449 CD2 LEU A 28 -2.273 -15.083 14.966 1.00 0.00 C ATOM 0 H LEU A 28 -2.937 -10.155 15.798 1.00 0.00 H new ATOM 0 HA LEU A 28 -3.932 -11.396 13.302 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.021 -12.662 13.706 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.118 -12.459 15.444 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.041 -14.023 15.512 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.549 -15.385 13.522 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.898 -13.662 13.249 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.428 -14.391 12.561 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.739 -16.064 15.053 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.547 -15.097 14.153 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.767 -14.838 15.900 1.00 0.00 H new ATOM 461 N MET A 29 -6.006 -12.190 14.424 1.00 0.00 N ATOM 462 CA MET A 29 -7.291 -12.485 15.046 1.00 0.00 C ATOM 463 C MET A 29 -7.475 -13.989 15.226 1.00 0.00 C ATOM 464 O MET A 29 -7.406 -14.753 14.263 1.00 0.00 O ATOM 465 CB MET A 29 -8.433 -11.918 14.201 1.00 0.00 C ATOM 466 CG MET A 29 -8.338 -10.417 13.979 1.00 0.00 C ATOM 467 SD MET A 29 -9.687 -9.777 12.968 1.00 0.00 S ATOM 468 CE MET A 29 -9.312 -10.531 11.387 1.00 0.00 C ATOM 0 H MET A 29 -5.979 -12.348 13.417 1.00 0.00 H new ATOM 0 HA MET A 29 -7.307 -12.014 16.029 1.00 0.00 H new ATOM 0 HB2 MET A 29 -8.442 -12.420 13.234 1.00 0.00 H new ATOM 0 HB3 MET A 29 -9.382 -12.146 14.687 1.00 0.00 H new ATOM 0 HG2 MET A 29 -8.340 -9.910 14.944 1.00 0.00 H new ATOM 0 HG3 MET A 29 -7.387 -10.184 13.499 1.00 0.00 H new ATOM 0 HE1 MET A 29 -10.228 -10.632 10.806 1.00 0.00 H new ATOM 0 HE2 MET A 29 -8.605 -9.904 10.844 1.00 0.00 H new ATOM 0 HE3 MET A 29 -8.874 -11.516 11.548 1.00 0.00 H new ATOM 478 N VAL A 30 -7.708 -14.407 16.466 1.00 0.00 N ATOM 479 CA VAL A 30 -7.903 -15.819 16.773 1.00 0.00 C ATOM 480 C VAL A 30 -9.385 -16.172 16.823 1.00 0.00 C ATOM 481 O VAL A 30 -10.102 -15.762 17.737 1.00 0.00 O ATOM 482 CB VAL A 30 -7.251 -16.197 18.116 1.00 0.00 C ATOM 483 CG1 VAL A 30 -7.291 -17.703 18.324 1.00 0.00 C ATOM 484 CG2 VAL A 30 -5.822 -15.680 18.178 1.00 0.00 C ATOM 0 H VAL A 30 -7.766 -13.788 17.274 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.425 -16.385 15.973 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.818 -15.728 18.920 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.826 -17.951 19.278 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.327 -18.043 18.326 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.749 -18.196 17.517 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.376 -15.956 19.134 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.241 -16.118 17.367 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.823 -14.595 18.078 1.00 0.00 H new ATOM 494 N LEU A 31 -9.840 -16.934 15.835 1.00 0.00 N ATOM 495 CA LEU A 31 -11.238 -17.344 15.765 1.00 0.00 C ATOM 496 C LEU A 31 -11.430 -18.732 16.368 1.00 0.00 C ATOM 497 O LEU A 31 -11.140 -19.743 15.729 1.00 0.00 O ATOM 498 CB LEU A 31 -11.722 -17.334 14.314 1.00 0.00 C ATOM 499 CG LEU A 31 -13.009 -18.110 14.030 1.00 0.00 C ATOM 500 CD1 LEU A 31 -14.173 -17.513 14.805 1.00 0.00 C ATOM 501 CD2 LEU A 31 -13.308 -18.119 12.538 1.00 0.00 C ATOM 0 H LEU A 31 -9.261 -17.281 15.071 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.828 -16.633 16.343 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -11.871 -16.298 14.009 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.930 -17.741 13.685 1.00 0.00 H new ATOM 0 HG LEU A 31 -12.870 -19.140 14.358 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -15.080 -18.078 14.591 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -13.961 -17.559 15.873 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -14.314 -16.474 14.507 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.227 -18.676 12.354 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -13.427 -17.095 12.185 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.484 -18.593 12.005 1.00 0.00 H new ATOM 513 N VAL A 32 -11.922 -18.773 17.602 1.00 0.00 N ATOM 514 CA VAL A 32 -12.156 -20.037 18.290 1.00 0.00 C ATOM 515 C VAL A 32 -13.528 -20.605 17.945 1.00 0.00 C ATOM 516 O VAL A 32 -14.547 -20.163 18.477 1.00 0.00 O ATOM 517 CB VAL A 32 -12.051 -19.872 19.818 1.00 0.00 C ATOM 518 CG1 VAL A 32 -11.958 -21.230 20.497 1.00 0.00 C ATOM 519 CG2 VAL A 32 -10.855 -19.003 20.178 1.00 0.00 C ATOM 0 H VAL A 32 -12.166 -17.945 18.146 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.384 -20.729 17.952 1.00 0.00 H new ATOM 0 HB VAL A 32 -12.953 -19.376 20.176 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -11.884 -21.093 21.576 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -12.848 -21.814 20.265 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.074 -21.757 20.137 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -10.795 -18.897 21.261 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -9.942 -19.470 19.808 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -10.970 -18.019 19.723 1.00 0.00 H new ATOM 529 N HIS A 33 -13.548 -21.588 17.051 1.00 0.00 N ATOM 530 CA HIS A 33 -14.796 -22.218 16.634 1.00 0.00 C ATOM 531 C HIS A 33 -14.960 -23.584 17.293 1.00 0.00 C ATOM 532 O HIS A 33 -14.073 -24.051 18.005 1.00 0.00 O ATOM 533 CB HIS A 33 -14.835 -22.364 15.113 1.00 0.00 C ATOM 534 CG HIS A 33 -13.926 -23.434 14.590 1.00 0.00 C ATOM 535 ND1 HIS A 33 -14.234 -24.777 14.646 1.00 0.00 N ATOM 536 CD2 HIS A 33 -12.712 -23.353 13.998 1.00 0.00 C ATOM 537 CE1 HIS A 33 -13.248 -25.475 14.112 1.00 0.00 C ATOM 538 NE2 HIS A 33 -12.312 -24.634 13.711 1.00 0.00 N ATOM 0 H HIS A 33 -12.714 -21.966 16.601 1.00 0.00 H new ATOM 0 HA HIS A 33 -15.621 -21.580 16.951 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -15.857 -22.584 14.803 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -14.562 -21.412 14.658 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -12.160 -22.448 13.790 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -13.213 -26.550 14.019 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -11.434 -24.894 13.261 1.00 0.00 H new ATOM 546 N ASN A 34 -16.103 -24.219 17.050 1.00 0.00 N ATOM 547 CA ASN A 34 -16.384 -25.531 17.621 1.00 0.00 C ATOM 548 C ASN A 34 -17.278 -26.348 16.693 1.00 0.00 C ATOM 549 O ASN A 34 -18.255 -25.836 16.147 1.00 0.00 O ATOM 550 CB ASN A 34 -17.052 -25.383 18.990 1.00 0.00 C ATOM 551 CG ASN A 34 -16.913 -26.631 19.840 1.00 0.00 C ATOM 552 OD1 ASN A 34 -17.407 -27.699 19.479 1.00 0.00 O ATOM 553 ND2 ASN A 34 -16.237 -26.501 20.976 1.00 0.00 N ATOM 0 H ASN A 34 -16.848 -23.846 16.462 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.437 -26.057 17.741 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -16.611 -24.537 19.517 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -18.109 -25.156 18.853 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -16.110 -27.306 21.589 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -15.845 -25.596 21.235 1.00 0.00 H new ATOM 560 N ARG A 35 -16.936 -27.621 16.520 1.00 0.00 N ATOM 561 CA ARG A 35 -17.707 -28.508 15.658 1.00 0.00 C ATOM 562 C ARG A 35 -18.981 -28.975 16.357 1.00 0.00 C ATOM 563 O ARG A 35 -20.007 -29.201 15.715 1.00 0.00 O ATOM 564 CB ARG A 35 -16.864 -29.718 15.251 1.00 0.00 C ATOM 565 CG ARG A 35 -16.701 -30.747 16.357 1.00 0.00 C ATOM 566 CD ARG A 35 -17.756 -31.838 16.264 1.00 0.00 C ATOM 567 NE ARG A 35 -17.342 -32.925 15.381 1.00 0.00 N ATOM 568 CZ ARG A 35 -16.459 -33.856 15.726 1.00 0.00 C ATOM 569 NH1 ARG A 35 -15.900 -33.831 16.928 1.00 0.00 N ATOM 570 NH2 ARG A 35 -16.133 -34.814 14.867 1.00 0.00 N ATOM 0 H ARG A 35 -16.130 -28.060 16.965 1.00 0.00 H new ATOM 0 HA ARG A 35 -17.987 -27.951 14.764 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -17.324 -30.196 14.386 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.878 -29.374 14.938 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -15.708 -31.193 16.297 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -16.770 -30.254 17.327 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -17.955 -32.235 17.259 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -18.689 -31.410 15.899 1.00 0.00 H new ATOM 0 HE ARG A 35 -17.753 -32.972 14.449 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -16.148 -33.096 17.590 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -15.222 -34.547 17.190 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -16.560 -34.836 13.941 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -15.455 -35.528 15.133 1.00 0.00 H new ATOM 584 N TYR A 36 -18.907 -29.117 17.676 1.00 0.00 N ATOM 585 CA TYR A 36 -20.052 -29.560 18.462 1.00 0.00 C ATOM 586 C TYR A 36 -20.938 -28.379 18.846 1.00 0.00 C ATOM 587 O TYR A 36 -22.162 -28.437 18.718 1.00 0.00 O ATOM 588 CB TYR A 36 -19.581 -30.289 19.722 1.00 0.00 C ATOM 589 CG TYR A 36 -19.174 -31.724 19.474 1.00 0.00 C ATOM 590 CD1 TYR A 36 -20.005 -32.592 18.776 1.00 0.00 C ATOM 591 CD2 TYR A 36 -17.959 -32.212 19.939 1.00 0.00 C ATOM 592 CE1 TYR A 36 -19.637 -33.904 18.548 1.00 0.00 C ATOM 593 CE2 TYR A 36 -17.583 -33.522 19.714 1.00 0.00 C ATOM 594 CZ TYR A 36 -18.425 -34.364 19.018 1.00 0.00 C ATOM 595 OH TYR A 36 -18.054 -35.670 18.793 1.00 0.00 O ATOM 0 H TYR A 36 -18.066 -28.932 18.223 1.00 0.00 H new ATOM 0 HA TYR A 36 -20.637 -30.247 17.850 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.736 -29.749 20.150 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -20.380 -30.270 20.463 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -20.955 -32.235 18.406 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -17.298 -31.556 20.485 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -20.295 -34.566 18.005 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -16.634 -33.885 20.081 1.00 0.00 H new ATOM 0 HH TYR A 36 -17.172 -35.832 19.188 1.00 0.00 H new ATOM 605 N LYS A 37 -20.312 -27.306 19.317 1.00 0.00 N ATOM 606 CA LYS A 37 -21.040 -26.108 19.718 1.00 0.00 C ATOM 607 C LYS A 37 -21.366 -25.238 18.509 1.00 0.00 C ATOM 608 O LYS A 37 -20.468 -24.779 17.803 1.00 0.00 O ATOM 609 CB LYS A 37 -20.223 -25.305 20.732 1.00 0.00 C ATOM 610 CG LYS A 37 -20.456 -25.727 22.173 1.00 0.00 C ATOM 611 CD LYS A 37 -20.284 -24.560 23.130 1.00 0.00 C ATOM 612 CE LYS A 37 -21.536 -23.697 23.188 1.00 0.00 C ATOM 613 NZ LYS A 37 -21.276 -22.310 22.712 1.00 0.00 N ATOM 0 H LYS A 37 -19.300 -27.242 19.431 1.00 0.00 H new ATOM 0 HA LYS A 37 -21.976 -26.421 20.181 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.164 -25.411 20.498 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -20.468 -24.248 20.628 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -21.461 -26.137 22.275 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.759 -26.522 22.438 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.054 -24.936 24.127 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -19.436 -23.952 22.815 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -22.318 -24.150 22.578 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -21.908 -23.666 24.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.153 -21.754 22.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -20.548 -21.869 23.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -20.945 -22.338 21.727 1.00 0.00 H new ATOM 627 N ARG A 38 -22.655 -25.015 18.276 1.00 0.00 N ATOM 628 CA ARG A 38 -23.099 -24.199 17.152 1.00 0.00 C ATOM 629 C ARG A 38 -22.449 -24.666 15.852 1.00 0.00 C ATOM 630 O ARG A 38 -21.498 -24.063 15.354 1.00 0.00 O ATOM 631 CB ARG A 38 -22.768 -22.727 17.401 1.00 0.00 C ATOM 632 CG ARG A 38 -23.950 -21.912 17.898 1.00 0.00 C ATOM 633 CD ARG A 38 -23.507 -20.807 18.844 1.00 0.00 C ATOM 634 NE ARG A 38 -24.616 -20.294 19.644 1.00 0.00 N ATOM 635 CZ ARG A 38 -24.514 -19.248 20.456 1.00 0.00 C ATOM 636 NH1 ARG A 38 -23.360 -18.606 20.575 1.00 0.00 N ATOM 637 NH2 ARG A 38 -25.568 -18.840 21.151 1.00 0.00 N ATOM 0 H ARG A 38 -23.411 -25.388 18.851 1.00 0.00 H new ATOM 0 HA ARG A 38 -24.179 -24.310 17.058 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -21.961 -22.663 18.131 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -22.396 -22.286 16.476 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -24.476 -21.476 17.048 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -24.656 -22.567 18.408 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -22.728 -21.187 19.505 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -23.067 -19.992 18.269 1.00 0.00 H new ATOM 0 HE ARG A 38 -25.518 -20.765 19.575 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -22.547 -18.915 20.042 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -23.285 -17.803 21.200 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -26.458 -19.330 21.062 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -25.488 -18.037 21.774 1.00 0.00 H new ATOM 651 N PRO A 39 -22.973 -25.765 15.290 1.00 0.00 N ATOM 652 CA PRO A 39 -22.459 -26.336 14.041 1.00 0.00 C ATOM 653 C PRO A 39 -22.760 -25.455 12.833 1.00 0.00 C ATOM 654 O PRO A 39 -21.993 -25.420 11.871 1.00 0.00 O ATOM 655 CB PRO A 39 -23.203 -27.670 13.929 1.00 0.00 C ATOM 656 CG PRO A 39 -24.459 -27.469 14.705 1.00 0.00 C ATOM 657 CD PRO A 39 -24.107 -26.534 15.829 1.00 0.00 C ATOM 0 HA PRO A 39 -21.374 -26.437 14.055 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -23.415 -27.919 12.889 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -22.611 -28.489 14.338 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -25.242 -27.046 14.076 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -24.836 -28.417 15.089 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -24.944 -25.886 16.090 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -23.831 -27.078 16.732 1.00 0.00 H new ATOM 665 N LYS A 40 -23.882 -24.745 12.890 1.00 0.00 N ATOM 666 CA LYS A 40 -24.284 -23.862 11.802 1.00 0.00 C ATOM 667 C LYS A 40 -23.618 -22.496 11.935 1.00 0.00 C ATOM 668 O LYS A 40 -22.997 -22.005 10.993 1.00 0.00 O ATOM 669 CB LYS A 40 -25.806 -23.700 11.785 1.00 0.00 C ATOM 670 CG LYS A 40 -26.291 -22.603 10.853 1.00 0.00 C ATOM 671 CD LYS A 40 -25.937 -22.905 9.406 1.00 0.00 C ATOM 672 CE LYS A 40 -26.012 -21.655 8.542 1.00 0.00 C ATOM 673 NZ LYS A 40 -25.550 -21.915 7.150 1.00 0.00 N ATOM 0 H LYS A 40 -24.529 -24.764 13.678 1.00 0.00 H new ATOM 0 HA LYS A 40 -23.962 -24.313 10.863 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -26.260 -24.645 11.487 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -26.151 -23.485 12.796 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -27.371 -22.494 10.949 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -25.847 -21.652 11.147 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -24.932 -23.324 9.356 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -26.617 -23.661 9.014 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -27.038 -21.289 8.522 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -25.402 -20.869 8.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -25.616 -21.039 6.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -24.562 -22.241 7.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -26.148 -22.647 6.717 1.00 0.00 H new ATOM 687 N GLU A 41 -23.752 -21.890 13.110 1.00 0.00 N ATOM 688 CA GLU A 41 -23.162 -20.581 13.365 1.00 0.00 C ATOM 689 C GLU A 41 -21.683 -20.568 12.989 1.00 0.00 C ATOM 690 O GLU A 41 -21.152 -19.548 12.550 1.00 0.00 O ATOM 691 CB GLU A 41 -23.328 -20.200 14.838 1.00 0.00 C ATOM 692 CG GLU A 41 -23.469 -18.704 15.067 1.00 0.00 C ATOM 693 CD GLU A 41 -23.957 -18.372 16.464 1.00 0.00 C ATOM 694 OE1 GLU A 41 -23.166 -17.810 17.250 1.00 0.00 O ATOM 695 OE2 GLU A 41 -25.129 -18.674 16.770 1.00 0.00 O ATOM 0 H GLU A 41 -24.263 -22.284 13.900 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.683 -19.850 12.747 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -24.207 -20.705 15.238 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -22.468 -20.565 15.398 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -22.506 -18.222 14.898 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -24.164 -18.292 14.336 1.00 0.00 H new ATOM 702 N ASN A 42 -21.024 -21.709 13.165 1.00 0.00 N ATOM 703 CA ASN A 42 -19.606 -21.829 12.845 1.00 0.00 C ATOM 704 C ASN A 42 -19.322 -21.327 11.432 1.00 0.00 C ATOM 705 O ASN A 42 -18.309 -20.673 11.188 1.00 0.00 O ATOM 706 CB ASN A 42 -19.153 -23.284 12.982 1.00 0.00 C ATOM 707 CG ASN A 42 -18.431 -23.544 14.290 1.00 0.00 C ATOM 708 OD1 ASN A 42 -17.396 -24.210 14.319 1.00 0.00 O ATOM 709 ND2 ASN A 42 -18.975 -23.017 15.381 1.00 0.00 N ATOM 0 H ASN A 42 -21.449 -22.563 13.527 1.00 0.00 H new ATOM 0 HA ASN A 42 -19.047 -21.213 13.549 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -20.021 -23.940 12.913 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -18.495 -23.537 12.150 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -18.534 -23.158 16.290 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -19.834 -22.472 15.310 1.00 0.00 H new ATOM 716 N GLU A 43 -20.224 -21.639 10.507 1.00 0.00 N ATOM 717 CA GLU A 43 -20.070 -21.220 9.119 1.00 0.00 C ATOM 718 C GLU A 43 -20.390 -19.736 8.960 1.00 0.00 C ATOM 719 O GLU A 43 -19.761 -19.035 8.167 1.00 0.00 O ATOM 720 CB GLU A 43 -20.979 -22.049 8.209 1.00 0.00 C ATOM 721 CG GLU A 43 -20.931 -23.540 8.496 1.00 0.00 C ATOM 722 CD GLU A 43 -21.222 -24.380 7.267 1.00 0.00 C ATOM 723 OE1 GLU A 43 -20.579 -24.144 6.223 1.00 0.00 O ATOM 724 OE2 GLU A 43 -22.091 -25.273 7.350 1.00 0.00 O ATOM 0 H GLU A 43 -21.068 -22.180 10.693 1.00 0.00 H new ATOM 0 HA GLU A 43 -19.032 -21.383 8.830 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -22.005 -21.699 8.319 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -20.693 -21.878 7.171 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -19.946 -23.800 8.884 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -21.655 -23.780 9.275 1.00 0.00 H new ATOM 731 N LYS A 44 -21.372 -19.264 9.720 1.00 0.00 N ATOM 732 CA LYS A 44 -21.777 -17.864 9.666 1.00 0.00 C ATOM 733 C LYS A 44 -20.641 -16.952 10.118 1.00 0.00 C ATOM 734 O LYS A 44 -20.449 -15.866 9.570 1.00 0.00 O ATOM 735 CB LYS A 44 -23.010 -17.634 10.543 1.00 0.00 C ATOM 736 CG LYS A 44 -23.662 -16.279 10.332 1.00 0.00 C ATOM 737 CD LYS A 44 -24.639 -16.305 9.169 1.00 0.00 C ATOM 738 CE LYS A 44 -24.720 -14.952 8.479 1.00 0.00 C ATOM 739 NZ LYS A 44 -25.706 -14.957 7.362 1.00 0.00 N ATOM 0 H LYS A 44 -21.903 -19.831 10.381 1.00 0.00 H new ATOM 0 HA LYS A 44 -22.024 -17.622 8.632 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -23.742 -18.416 10.339 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -22.724 -17.731 11.590 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -24.185 -15.980 11.241 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -22.893 -15.529 10.146 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -24.330 -17.064 8.450 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -25.627 -16.591 9.529 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -24.999 -14.190 9.206 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -23.737 -14.681 8.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -25.732 -14.017 6.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -25.426 -15.667 6.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -26.649 -15.191 7.733 1.00 0.00 H new ATOM 753 N PHE A 45 -19.891 -17.400 11.119 1.00 0.00 N ATOM 754 CA PHE A 45 -18.773 -16.624 11.644 1.00 0.00 C ATOM 755 C PHE A 45 -17.680 -16.465 10.591 1.00 0.00 C ATOM 756 O PHE A 45 -17.379 -15.353 10.156 1.00 0.00 O ATOM 757 CB PHE A 45 -18.200 -17.296 12.893 1.00 0.00 C ATOM 758 CG PHE A 45 -18.577 -16.604 14.172 1.00 0.00 C ATOM 759 CD1 PHE A 45 -19.896 -16.264 14.429 1.00 0.00 C ATOM 760 CD2 PHE A 45 -17.613 -16.292 15.117 1.00 0.00 C ATOM 761 CE1 PHE A 45 -20.246 -15.627 15.605 1.00 0.00 C ATOM 762 CE2 PHE A 45 -17.957 -15.656 16.295 1.00 0.00 C ATOM 763 CZ PHE A 45 -19.275 -15.322 16.538 1.00 0.00 C ATOM 0 H PHE A 45 -20.037 -18.296 11.583 1.00 0.00 H new ATOM 0 HA PHE A 45 -19.143 -15.634 11.910 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -18.547 -18.329 12.932 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -17.113 -17.328 12.813 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -20.659 -16.499 13.702 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -16.581 -16.549 14.931 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -21.277 -15.368 15.794 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -17.196 -15.421 17.024 1.00 0.00 H new ATOM 0 HZ PHE A 45 -19.546 -14.823 17.457 1.00 0.00 H new ATOM 773 N ARG A 46 -17.088 -17.584 10.188 1.00 0.00 N ATOM 774 CA ARG A 46 -16.027 -17.570 9.188 1.00 0.00 C ATOM 775 C ARG A 46 -16.457 -16.789 7.950 1.00 0.00 C ATOM 776 O ARG A 46 -15.648 -16.101 7.327 1.00 0.00 O ATOM 777 CB ARG A 46 -15.647 -18.999 8.796 1.00 0.00 C ATOM 778 CG ARG A 46 -14.199 -19.146 8.358 1.00 0.00 C ATOM 779 CD ARG A 46 -13.748 -20.598 8.402 1.00 0.00 C ATOM 780 NE ARG A 46 -14.604 -21.462 7.593 1.00 0.00 N ATOM 781 CZ ARG A 46 -14.452 -22.779 7.511 1.00 0.00 C ATOM 782 NH1 ARG A 46 -13.481 -23.380 8.185 1.00 0.00 N ATOM 783 NH2 ARG A 46 -15.271 -23.497 6.754 1.00 0.00 N ATOM 0 H ARG A 46 -17.325 -18.512 10.539 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.158 -17.077 9.624 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -15.830 -19.660 9.643 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -16.298 -19.330 7.987 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -14.083 -18.758 7.346 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -13.559 -18.545 9.005 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.720 -20.669 8.045 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -13.752 -20.948 9.434 1.00 0.00 H new ATOM 0 HE ARG A 46 -15.360 -21.030 7.062 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -12.849 -22.831 8.768 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.366 -24.391 8.121 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -16.019 -23.038 6.234 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.153 -24.508 6.692 1.00 0.00 H new ATOM 797 N GLU A 47 -17.734 -16.901 7.599 1.00 0.00 N ATOM 798 CA GLU A 47 -18.270 -16.206 6.435 1.00 0.00 C ATOM 799 C GLU A 47 -18.125 -14.695 6.589 1.00 0.00 C ATOM 800 O GLU A 47 -17.578 -14.022 5.716 1.00 0.00 O ATOM 801 CB GLU A 47 -19.742 -16.570 6.229 1.00 0.00 C ATOM 802 CG GLU A 47 -19.948 -17.825 5.397 1.00 0.00 C ATOM 803 CD GLU A 47 -19.883 -17.553 3.906 1.00 0.00 C ATOM 804 OE1 GLU A 47 -20.248 -18.455 3.123 1.00 0.00 O ATOM 805 OE2 GLU A 47 -19.466 -16.440 3.523 1.00 0.00 O ATOM 0 H GLU A 47 -18.416 -17.466 8.104 1.00 0.00 H new ATOM 0 HA GLU A 47 -17.700 -16.521 5.561 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -20.213 -16.708 7.202 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -20.250 -15.736 5.745 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -19.189 -18.561 5.662 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -20.916 -18.263 5.641 1.00 0.00 H new ATOM 812 N GLU A 48 -18.620 -14.169 7.705 1.00 0.00 N ATOM 813 CA GLU A 48 -18.547 -12.738 7.973 1.00 0.00 C ATOM 814 C GLU A 48 -17.104 -12.302 8.210 1.00 0.00 C ATOM 815 O GLU A 48 -16.705 -11.202 7.825 1.00 0.00 O ATOM 816 CB GLU A 48 -19.405 -12.379 9.188 1.00 0.00 C ATOM 817 CG GLU A 48 -20.874 -12.176 8.856 1.00 0.00 C ATOM 818 CD GLU A 48 -21.794 -12.659 9.961 1.00 0.00 C ATOM 819 OE1 GLU A 48 -22.854 -12.032 10.167 1.00 0.00 O ATOM 820 OE2 GLU A 48 -21.453 -13.664 10.620 1.00 0.00 O ATOM 0 H GLU A 48 -19.076 -14.713 8.438 1.00 0.00 H new ATOM 0 HA GLU A 48 -18.929 -12.211 7.099 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -19.315 -13.170 9.932 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -19.014 -11.468 9.642 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -21.058 -11.118 8.672 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -21.111 -12.706 7.933 1.00 0.00 H new ATOM 827 N LEU A 49 -16.326 -13.171 8.846 1.00 0.00 N ATOM 828 CA LEU A 49 -14.927 -12.877 9.135 1.00 0.00 C ATOM 829 C LEU A 49 -14.119 -12.754 7.847 1.00 0.00 C ATOM 830 O LEU A 49 -13.397 -11.778 7.647 1.00 0.00 O ATOM 831 CB LEU A 49 -14.329 -13.968 10.024 1.00 0.00 C ATOM 832 CG LEU A 49 -13.524 -13.485 11.231 1.00 0.00 C ATOM 833 CD1 LEU A 49 -13.113 -14.660 12.104 1.00 0.00 C ATOM 834 CD2 LEU A 49 -12.300 -12.703 10.777 1.00 0.00 C ATOM 0 H LEU A 49 -16.640 -14.085 9.171 1.00 0.00 H new ATOM 0 HA LEU A 49 -14.883 -11.924 9.662 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.140 -14.601 10.384 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.683 -14.596 9.410 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.156 -12.823 11.823 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.541 -14.296 12.958 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.004 -15.179 12.458 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -12.499 -15.348 11.523 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.739 -12.367 11.649 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.667 -13.343 10.163 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.616 -11.838 10.194 1.00 0.00 H new ATOM 846 N GLU A 50 -14.248 -13.751 6.977 1.00 0.00 N ATOM 847 CA GLU A 50 -13.530 -13.753 5.707 1.00 0.00 C ATOM 848 C GLU A 50 -13.755 -12.446 4.952 1.00 0.00 C ATOM 849 O GLU A 50 -12.809 -11.822 4.472 1.00 0.00 O ATOM 850 CB GLU A 50 -13.976 -14.936 4.846 1.00 0.00 C ATOM 851 CG GLU A 50 -12.916 -16.014 4.696 1.00 0.00 C ATOM 852 CD GLU A 50 -12.783 -16.508 3.268 1.00 0.00 C ATOM 853 OE1 GLU A 50 -13.668 -17.264 2.818 1.00 0.00 O ATOM 854 OE2 GLU A 50 -11.794 -16.138 2.602 1.00 0.00 O ATOM 0 H GLU A 50 -14.842 -14.566 7.128 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.466 -13.850 5.921 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.871 -15.377 5.285 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -14.253 -14.571 3.857 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -11.956 -15.623 5.032 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.163 -16.854 5.345 1.00 0.00 H new ATOM 861 N LYS A 51 -15.016 -12.038 4.852 1.00 0.00 N ATOM 862 CA LYS A 51 -15.368 -10.806 4.156 1.00 0.00 C ATOM 863 C LYS A 51 -14.689 -9.603 4.804 1.00 0.00 C ATOM 864 O LYS A 51 -14.215 -8.700 4.114 1.00 0.00 O ATOM 865 CB LYS A 51 -16.886 -10.611 4.159 1.00 0.00 C ATOM 866 CG LYS A 51 -17.350 -9.437 3.313 1.00 0.00 C ATOM 867 CD LYS A 51 -18.865 -9.317 3.309 1.00 0.00 C ATOM 868 CE LYS A 51 -19.308 -7.862 3.289 1.00 0.00 C ATOM 869 NZ LYS A 51 -19.575 -7.383 1.904 1.00 0.00 N ATOM 0 H LYS A 51 -15.811 -12.543 5.244 1.00 0.00 H new ATOM 0 HA LYS A 51 -15.020 -10.887 3.126 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -17.362 -11.521 3.794 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -17.223 -10.464 5.185 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.912 -8.515 3.696 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.991 -9.559 2.291 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.270 -9.834 2.439 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -19.273 -9.811 4.191 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -20.208 -7.748 3.893 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -18.537 -7.241 3.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.874 -6.387 1.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -18.709 -7.468 1.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.328 -7.959 1.477 1.00 0.00 H new ATOM 883 N ALA A 52 -14.645 -9.598 6.132 1.00 0.00 N ATOM 884 CA ALA A 52 -14.021 -8.508 6.871 1.00 0.00 C ATOM 885 C ALA A 52 -12.609 -8.238 6.363 1.00 0.00 C ATOM 886 O ALA A 52 -12.255 -7.097 6.063 1.00 0.00 O ATOM 887 CB ALA A 52 -13.996 -8.826 8.359 1.00 0.00 C ATOM 0 H ALA A 52 -15.034 -10.337 6.718 1.00 0.00 H new ATOM 0 HA ALA A 52 -14.615 -7.608 6.712 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.527 -8.003 8.899 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -15.016 -8.962 8.719 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.427 -9.741 8.526 1.00 0.00 H new ATOM 893 N ILE A 53 -11.806 -9.293 6.269 1.00 0.00 N ATOM 894 CA ILE A 53 -10.433 -9.168 5.796 1.00 0.00 C ATOM 895 C ILE A 53 -10.382 -8.503 4.425 1.00 0.00 C ATOM 896 O ILE A 53 -9.621 -7.560 4.210 1.00 0.00 O ATOM 897 CB ILE A 53 -9.739 -10.540 5.715 1.00 0.00 C ATOM 898 CG1 ILE A 53 -9.805 -11.251 7.069 1.00 0.00 C ATOM 899 CG2 ILE A 53 -8.295 -10.378 5.266 1.00 0.00 C ATOM 900 CD1 ILE A 53 -9.193 -10.454 8.199 1.00 0.00 C ATOM 0 H ILE A 53 -12.083 -10.244 6.514 1.00 0.00 H new ATOM 0 HA ILE A 53 -9.906 -8.545 6.519 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.261 -11.151 4.979 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.847 -11.464 7.308 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.293 -12.210 6.992 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.818 -11.357 5.214 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.270 -9.909 4.282 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.760 -9.752 5.980 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.275 -11.018 9.128 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.142 -10.263 7.982 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.720 -9.506 8.303 1.00 0.00 H new ATOM 912 N GLN A 54 -11.199 -9.000 3.502 1.00 0.00 N ATOM 913 CA GLN A 54 -11.248 -8.452 2.151 1.00 0.00 C ATOM 914 C GLN A 54 -11.636 -6.977 2.175 1.00 0.00 C ATOM 915 O GLN A 54 -11.029 -6.154 1.490 1.00 0.00 O ATOM 916 CB GLN A 54 -12.241 -9.239 1.295 1.00 0.00 C ATOM 917 CG GLN A 54 -12.619 -8.536 0.001 1.00 0.00 C ATOM 918 CD GLN A 54 -11.431 -8.324 -0.917 1.00 0.00 C ATOM 919 OE1 GLN A 54 -10.877 -9.278 -1.464 1.00 0.00 O ATOM 920 NE2 GLN A 54 -11.032 -7.070 -1.090 1.00 0.00 N ATOM 0 H GLN A 54 -11.835 -9.780 3.664 1.00 0.00 H new ATOM 0 HA GLN A 54 -10.253 -8.540 1.714 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -11.812 -10.213 1.058 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.144 -9.422 1.877 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -13.375 -9.124 -0.520 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -13.070 -7.571 0.234 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -11.520 -6.310 -0.617 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -10.237 -6.867 -1.696 1.00 0.00 H new ATOM 929 N VAL A 55 -12.651 -6.650 2.969 1.00 0.00 N ATOM 930 CA VAL A 55 -13.120 -5.275 3.083 1.00 0.00 C ATOM 931 C VAL A 55 -11.966 -4.324 3.384 1.00 0.00 C ATOM 932 O VAL A 55 -11.877 -3.239 2.809 1.00 0.00 O ATOM 933 CB VAL A 55 -14.187 -5.135 4.184 1.00 0.00 C ATOM 934 CG1 VAL A 55 -14.633 -3.687 4.315 1.00 0.00 C ATOM 935 CG2 VAL A 55 -15.373 -6.043 3.895 1.00 0.00 C ATOM 0 H VAL A 55 -13.164 -7.319 3.543 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.563 -5.011 2.123 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.747 -5.441 5.133 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.387 -3.608 5.098 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.776 -3.064 4.572 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.056 -3.349 3.369 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.117 -5.931 4.683 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.815 -5.770 2.937 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.037 -7.079 3.857 1.00 0.00 H new ATOM 945 N ILE A 56 -11.086 -4.739 4.288 1.00 0.00 N ATOM 946 CA ILE A 56 -9.937 -3.925 4.665 1.00 0.00 C ATOM 947 C ILE A 56 -9.017 -3.688 3.472 1.00 0.00 C ATOM 948 O ILE A 56 -8.511 -2.583 3.276 1.00 0.00 O ATOM 949 CB ILE A 56 -9.129 -4.583 5.799 1.00 0.00 C ATOM 950 CG1 ILE A 56 -9.627 -4.092 7.160 1.00 0.00 C ATOM 951 CG2 ILE A 56 -7.646 -4.286 5.633 1.00 0.00 C ATOM 952 CD1 ILE A 56 -8.956 -4.775 8.331 1.00 0.00 C ATOM 0 H ILE A 56 -11.146 -5.634 4.773 1.00 0.00 H new ATOM 0 HA ILE A 56 -10.328 -2.970 5.015 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.272 -5.662 5.749 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -9.461 -3.017 7.233 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -10.703 -4.253 7.224 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -7.088 -4.758 6.442 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -7.301 -4.679 4.677 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.485 -3.208 5.661 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -9.358 -4.378 9.263 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -9.144 -5.848 8.283 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -7.882 -4.593 8.292 1.00 0.00 H new ATOM 964 N TRP A 57 -8.807 -4.731 2.678 1.00 0.00 N ATOM 965 CA TRP A 57 -7.949 -4.635 1.502 1.00 0.00 C ATOM 966 C TRP A 57 -8.332 -3.434 0.645 1.00 0.00 C ATOM 967 O TRP A 57 -7.467 -2.734 0.120 1.00 0.00 O ATOM 968 CB TRP A 57 -8.039 -5.918 0.674 1.00 0.00 C ATOM 969 CG TRP A 57 -7.639 -7.146 1.435 1.00 0.00 C ATOM 970 CD1 TRP A 57 -7.055 -7.192 2.668 1.00 0.00 C ATOM 971 CD2 TRP A 57 -7.794 -8.505 1.011 1.00 0.00 C ATOM 972 NE1 TRP A 57 -6.836 -8.497 3.037 1.00 0.00 N ATOM 973 CE2 TRP A 57 -7.282 -9.322 2.038 1.00 0.00 C ATOM 974 CE3 TRP A 57 -8.317 -9.111 -0.134 1.00 0.00 C ATOM 975 CZ2 TRP A 57 -7.277 -10.712 1.950 1.00 0.00 C ATOM 976 CZ3 TRP A 57 -8.311 -10.490 -0.220 1.00 0.00 C ATOM 977 CH2 TRP A 57 -7.795 -11.278 0.817 1.00 0.00 C ATOM 0 H TRP A 57 -9.218 -5.653 2.826 1.00 0.00 H new ATOM 0 HA TRP A 57 -6.922 -4.502 1.842 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -9.061 -6.039 0.315 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.402 -5.820 -0.205 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.802 -6.329 3.266 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -6.411 -8.802 3.912 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -8.719 -8.512 -0.938 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -6.878 -11.321 2.748 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -8.711 -10.969 -1.102 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -7.806 -12.354 0.720 1.00 0.00 H new ATOM 988 N ASN A 58 -9.633 -3.201 0.508 1.00 0.00 N ATOM 989 CA ASN A 58 -10.130 -2.084 -0.287 1.00 0.00 C ATOM 990 C ASN A 58 -9.832 -0.754 0.399 1.00 0.00 C ATOM 991 O ASN A 58 -9.594 0.258 -0.263 1.00 0.00 O ATOM 992 CB ASN A 58 -11.636 -2.225 -0.518 1.00 0.00 C ATOM 993 CG ASN A 58 -12.276 -0.927 -0.971 1.00 0.00 C ATOM 994 OD1 ASN A 58 -12.234 -0.580 -2.151 1.00 0.00 O ATOM 995 ND2 ASN A 58 -12.871 -0.202 -0.031 1.00 0.00 N ATOM 0 H ASN A 58 -10.362 -3.771 0.937 1.00 0.00 H new ATOM 0 HA ASN A 58 -9.619 -2.099 -1.250 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.815 -2.996 -1.267 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -12.112 -2.559 0.404 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -13.318 0.682 -0.275 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -12.881 -0.529 0.935 1.00 0.00 H new ATOM 1002 N CYS A 59 -9.846 -0.763 1.727 1.00 0.00 N ATOM 1003 CA CYS A 59 -9.578 0.442 2.503 1.00 0.00 C ATOM 1004 C CYS A 59 -8.222 1.036 2.134 1.00 0.00 C ATOM 1005 O CYS A 59 -8.028 2.249 2.191 1.00 0.00 O ATOM 1006 CB CYS A 59 -9.622 0.130 4.000 1.00 0.00 C ATOM 1007 SG CYS A 59 -10.108 1.533 5.032 1.00 0.00 S ATOM 0 H CYS A 59 -10.040 -1.592 2.289 1.00 0.00 H new ATOM 0 HA CYS A 59 -10.351 1.174 2.269 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -10.319 -0.690 4.169 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -8.639 -0.217 4.317 1.00 0.00 H new ATOM 0 HG CYS A 59 -10.118 1.171 6.280 1.00 0.00 H new ATOM 1013 N GLY A 60 -7.286 0.170 1.757 1.00 0.00 N ATOM 1014 CA GLY A 60 -5.959 0.628 1.386 1.00 0.00 C ATOM 1015 C GLY A 60 -4.925 0.336 2.456 1.00 0.00 C ATOM 1016 O GLY A 60 -3.955 1.078 2.611 1.00 0.00 O ATOM 0 H GLY A 60 -7.422 -0.839 1.702 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.659 0.148 0.455 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.988 1.701 1.196 1.00 0.00 H new ATOM 1020 N LEU A 61 -5.132 -0.748 3.196 1.00 0.00 N ATOM 1021 CA LEU A 61 -4.211 -1.136 4.258 1.00 0.00 C ATOM 1022 C LEU A 61 -4.103 -2.654 4.358 1.00 0.00 C ATOM 1023 O LEU A 61 -5.056 -3.387 4.094 1.00 0.00 O ATOM 1024 CB LEU A 61 -4.671 -0.556 5.597 1.00 0.00 C ATOM 1025 CG LEU A 61 -6.128 -0.821 5.977 1.00 0.00 C ATOM 1026 CD1 LEU A 61 -6.210 -1.858 7.087 1.00 0.00 C ATOM 1027 CD2 LEU A 61 -6.813 0.470 6.400 1.00 0.00 C ATOM 0 H LEU A 61 -5.929 -1.373 3.080 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.227 -0.736 4.015 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.032 -0.958 6.383 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.512 0.522 5.577 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.646 -1.213 5.102 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.255 -2.034 7.344 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.758 -2.790 6.748 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.676 -1.494 7.965 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.849 0.262 6.667 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.294 0.892 7.261 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.787 1.183 5.576 1.00 0.00 H new ATOM 1039 N PRO A 62 -2.916 -3.139 4.751 1.00 0.00 N ATOM 1040 CA PRO A 62 -2.656 -4.574 4.898 1.00 0.00 C ATOM 1041 C PRO A 62 -3.405 -5.181 6.079 1.00 0.00 C ATOM 1042 O PRO A 62 -2.956 -5.092 7.222 1.00 0.00 O ATOM 1043 CB PRO A 62 -1.145 -4.639 5.132 1.00 0.00 C ATOM 1044 CG PRO A 62 -0.794 -3.312 5.712 1.00 0.00 C ATOM 1045 CD PRO A 62 -1.735 -2.323 5.082 1.00 0.00 C ATOM 0 HA PRO A 62 -2.991 -5.140 4.029 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.884 -5.450 5.812 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.608 -4.819 4.201 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.904 -3.319 6.796 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.243 -3.055 5.498 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -1.985 -1.513 5.768 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.301 -1.865 4.193 1.00 0.00 H new ATOM 1053 N SER A 63 -4.548 -5.797 5.796 1.00 0.00 N ATOM 1054 CA SER A 63 -5.361 -6.416 6.837 1.00 0.00 C ATOM 1055 C SER A 63 -4.513 -7.330 7.717 1.00 0.00 C ATOM 1056 O SER A 63 -3.452 -7.809 7.318 1.00 0.00 O ATOM 1057 CB SER A 63 -6.508 -7.212 6.212 1.00 0.00 C ATOM 1058 OG SER A 63 -6.184 -8.589 6.122 1.00 0.00 O ATOM 0 H SER A 63 -4.932 -5.881 4.855 1.00 0.00 H new ATOM 0 HA SER A 63 -5.775 -5.623 7.460 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.410 -7.086 6.810 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.727 -6.821 5.218 1.00 0.00 H new ATOM 0 HG SER A 63 -5.359 -8.698 5.604 1.00 0.00 H new ATOM 1064 N PRO A 64 -4.992 -7.578 8.945 1.00 0.00 N ATOM 1065 CA PRO A 64 -4.295 -8.436 9.908 1.00 0.00 C ATOM 1066 C PRO A 64 -4.316 -9.904 9.498 1.00 0.00 C ATOM 1067 O PRO A 64 -4.708 -10.240 8.380 1.00 0.00 O ATOM 1068 CB PRO A 64 -5.086 -8.231 11.203 1.00 0.00 C ATOM 1069 CG PRO A 64 -6.448 -7.826 10.755 1.00 0.00 C ATOM 1070 CD PRO A 64 -6.250 -7.040 9.488 1.00 0.00 C ATOM 0 HA PRO A 64 -3.239 -8.180 9.992 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.120 -9.145 11.795 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.630 -7.463 11.828 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -7.077 -8.699 10.579 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -6.946 -7.223 11.515 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -7.079 -7.180 8.795 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -6.177 -5.971 9.686 1.00 0.00 H new ATOM 1078 N ARG A 65 -3.892 -10.774 10.408 1.00 0.00 N ATOM 1079 CA ARG A 65 -3.861 -12.207 10.139 1.00 0.00 C ATOM 1080 C ARG A 65 -5.173 -12.866 10.555 1.00 0.00 C ATOM 1081 O ARG A 65 -5.817 -12.440 11.515 1.00 0.00 O ATOM 1082 CB ARG A 65 -2.693 -12.861 10.879 1.00 0.00 C ATOM 1083 CG ARG A 65 -1.408 -12.908 10.067 1.00 0.00 C ATOM 1084 CD ARG A 65 -1.502 -13.917 8.934 1.00 0.00 C ATOM 1085 NE ARG A 65 -0.213 -14.130 8.282 1.00 0.00 N ATOM 1086 CZ ARG A 65 0.308 -13.294 7.391 1.00 0.00 C ATOM 1087 NH1 ARG A 65 -0.348 -12.194 7.048 1.00 0.00 N ATOM 1088 NH2 ARG A 65 1.487 -13.557 6.842 1.00 0.00 N ATOM 0 H ARG A 65 -3.565 -10.512 11.338 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.727 -12.347 9.066 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -2.509 -12.315 11.804 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -2.974 -13.876 11.159 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -1.198 -11.919 9.659 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -0.574 -13.168 10.719 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -1.872 -14.865 9.323 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -2.227 -13.569 8.198 1.00 0.00 H new ATOM 0 HE ARG A 65 0.317 -14.967 8.524 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -1.254 -11.989 7.469 1.00 0.00 H new ATOM 0 HH12 ARG A 65 0.054 -11.553 6.364 1.00 0.00 H new ATOM 0 HH21 ARG A 65 1.994 -14.402 7.104 1.00 0.00 H new ATOM 0 HH22 ARG A 65 1.886 -12.914 6.158 1.00 0.00 H new ATOM 1102 N CYS A 66 -5.563 -13.906 9.827 1.00 0.00 N ATOM 1103 CA CYS A 66 -6.799 -14.624 10.120 1.00 0.00 C ATOM 1104 C CYS A 66 -6.530 -16.111 10.320 1.00 0.00 C ATOM 1105 O CYS A 66 -6.048 -16.793 9.415 1.00 0.00 O ATOM 1106 CB CYS A 66 -7.809 -14.423 8.989 1.00 0.00 C ATOM 1107 SG CYS A 66 -7.094 -14.535 7.332 1.00 0.00 S ATOM 0 H CYS A 66 -5.042 -14.271 9.030 1.00 0.00 H new ATOM 0 HA CYS A 66 -7.214 -14.222 11.044 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -8.598 -15.169 9.084 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.279 -13.446 9.105 1.00 0.00 H new ATOM 0 HG CYS A 66 -8.026 -14.354 6.444 1.00 0.00 H new ATOM 1113 N VAL A 67 -6.843 -16.609 11.512 1.00 0.00 N ATOM 1114 CA VAL A 67 -6.635 -18.016 11.832 1.00 0.00 C ATOM 1115 C VAL A 67 -7.805 -18.577 12.631 1.00 0.00 C ATOM 1116 O VAL A 67 -8.344 -17.910 13.514 1.00 0.00 O ATOM 1117 CB VAL A 67 -5.335 -18.223 12.631 1.00 0.00 C ATOM 1118 CG1 VAL A 67 -4.124 -17.862 11.785 1.00 0.00 C ATOM 1119 CG2 VAL A 67 -5.362 -17.406 13.914 1.00 0.00 C ATOM 0 H VAL A 67 -7.242 -16.058 12.272 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.559 -18.548 10.884 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.259 -19.277 12.900 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.215 -18.015 12.367 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -4.098 -18.495 10.898 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.190 -16.817 11.483 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.436 -17.565 14.466 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.463 -16.348 13.670 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -6.207 -17.719 14.527 1.00 0.00 H new ATOM 1129 N ALA A 68 -8.193 -19.809 12.317 1.00 0.00 N ATOM 1130 CA ALA A 68 -9.298 -20.462 13.008 1.00 0.00 C ATOM 1131 C ALA A 68 -8.811 -21.664 13.810 1.00 0.00 C ATOM 1132 O ALA A 68 -8.260 -22.613 13.252 1.00 0.00 O ATOM 1133 CB ALA A 68 -10.366 -20.888 12.011 1.00 0.00 C ATOM 0 H ALA A 68 -7.758 -20.375 11.588 1.00 0.00 H new ATOM 0 HA ALA A 68 -9.732 -19.745 13.705 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.185 -21.374 12.541 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -10.744 -20.011 11.485 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.935 -21.584 11.292 1.00 0.00 H new ATOM 1139 N VAL A 69 -9.017 -21.616 15.122 1.00 0.00 N ATOM 1140 CA VAL A 69 -8.599 -22.702 16.001 1.00 0.00 C ATOM 1141 C VAL A 69 -9.788 -23.557 16.423 1.00 0.00 C ATOM 1142 O VAL A 69 -10.829 -23.036 16.824 1.00 0.00 O ATOM 1143 CB VAL A 69 -7.895 -22.164 17.262 1.00 0.00 C ATOM 1144 CG1 VAL A 69 -6.672 -21.343 16.881 1.00 0.00 C ATOM 1145 CG2 VAL A 69 -8.861 -21.340 18.100 1.00 0.00 C ATOM 0 H VAL A 69 -9.471 -20.837 15.600 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.898 -23.315 15.435 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.562 -23.011 17.861 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -6.188 -20.971 17.784 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -5.973 -21.968 16.325 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.978 -20.501 16.260 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.347 -20.968 18.987 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -9.226 -20.498 17.512 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.703 -21.963 18.403 1.00 0.00 H new ATOM 1155 N ASP A 70 -9.627 -24.872 16.330 1.00 0.00 N ATOM 1156 CA ASP A 70 -10.687 -25.801 16.703 1.00 0.00 C ATOM 1157 C ASP A 70 -10.762 -25.960 18.218 1.00 0.00 C ATOM 1158 O ASP A 70 -9.762 -26.253 18.872 1.00 0.00 O ATOM 1159 CB ASP A 70 -10.456 -27.163 16.046 1.00 0.00 C ATOM 1160 CG ASP A 70 -10.596 -27.109 14.537 1.00 0.00 C ATOM 1161 OD1 ASP A 70 -9.981 -26.218 13.915 1.00 0.00 O ATOM 1162 OD2 ASP A 70 -11.321 -27.959 13.978 1.00 0.00 O ATOM 0 H ASP A 70 -8.772 -25.319 15.999 1.00 0.00 H new ATOM 0 HA ASP A 70 -11.634 -25.393 16.351 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -9.460 -27.523 16.303 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -11.169 -27.883 16.449 1.00 0.00 H new ATOM 1167 N ALA A 71 -11.955 -25.762 18.770 1.00 0.00 N ATOM 1168 CA ALA A 71 -12.161 -25.884 20.208 1.00 0.00 C ATOM 1169 C ALA A 71 -12.236 -27.348 20.630 1.00 0.00 C ATOM 1170 O ALA A 71 -11.802 -27.712 21.723 1.00 0.00 O ATOM 1171 CB ALA A 71 -13.425 -25.147 20.625 1.00 0.00 C ATOM 0 H ALA A 71 -12.793 -25.516 18.243 1.00 0.00 H new ATOM 0 HA ALA A 71 -11.307 -25.431 20.712 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -13.566 -25.247 21.701 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.333 -24.092 20.367 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.283 -25.574 20.106 1.00 0.00 H new ATOM 1177 N VAL A 72 -12.790 -28.183 19.756 1.00 0.00 N ATOM 1178 CA VAL A 72 -12.922 -29.607 20.038 1.00 0.00 C ATOM 1179 C VAL A 72 -11.586 -30.325 19.879 1.00 0.00 C ATOM 1180 O VAL A 72 -11.296 -31.286 20.592 1.00 0.00 O ATOM 1181 CB VAL A 72 -13.961 -30.269 19.114 1.00 0.00 C ATOM 1182 CG1 VAL A 72 -15.358 -29.754 19.426 1.00 0.00 C ATOM 1183 CG2 VAL A 72 -13.608 -30.024 17.655 1.00 0.00 C ATOM 0 H VAL A 72 -13.154 -27.897 18.847 1.00 0.00 H new ATOM 0 HA VAL A 72 -13.258 -29.695 21.071 1.00 0.00 H new ATOM 0 HB VAL A 72 -13.948 -31.344 19.292 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -16.079 -30.233 18.763 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -15.608 -29.985 20.462 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.390 -28.675 19.277 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -14.353 -30.499 17.016 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.592 -28.952 17.460 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -12.626 -30.446 17.443 1.00 0.00 H new ATOM 1193 N VAL A 73 -10.775 -29.852 18.938 1.00 0.00 N ATOM 1194 CA VAL A 73 -9.468 -30.447 18.685 1.00 0.00 C ATOM 1195 C VAL A 73 -8.390 -29.789 19.540 1.00 0.00 C ATOM 1196 O VAL A 73 -7.716 -30.455 20.325 1.00 0.00 O ATOM 1197 CB VAL A 73 -9.075 -30.328 17.201 1.00 0.00 C ATOM 1198 CG1 VAL A 73 -7.805 -31.115 16.920 1.00 0.00 C ATOM 1199 CG2 VAL A 73 -10.213 -30.800 16.309 1.00 0.00 C ATOM 0 H VAL A 73 -11.000 -29.058 18.338 1.00 0.00 H new ATOM 0 HA VAL A 73 -9.544 -31.502 18.949 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.880 -29.279 16.978 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.543 -31.019 15.866 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.992 -30.725 17.533 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.968 -32.166 17.159 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -9.918 -30.709 15.264 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -10.442 -31.842 16.532 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -11.096 -30.188 16.491 1.00 0.00 H new ATOM 1209 N GLU A 74 -8.234 -28.479 19.381 1.00 0.00 N ATOM 1210 CA GLU A 74 -7.237 -27.732 20.138 1.00 0.00 C ATOM 1211 C GLU A 74 -7.797 -27.289 21.486 1.00 0.00 C ATOM 1212 O GLU A 74 -7.755 -26.108 21.832 1.00 0.00 O ATOM 1213 CB GLU A 74 -6.769 -26.511 19.342 1.00 0.00 C ATOM 1214 CG GLU A 74 -6.390 -26.830 17.906 1.00 0.00 C ATOM 1215 CD GLU A 74 -5.245 -27.819 17.809 1.00 0.00 C ATOM 1216 OE1 GLU A 74 -5.518 -29.031 17.683 1.00 0.00 O ATOM 1217 OE2 GLU A 74 -4.077 -27.382 17.861 1.00 0.00 O ATOM 0 H GLU A 74 -8.785 -27.913 18.735 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.386 -28.389 20.316 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.561 -25.762 19.342 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -5.910 -26.067 19.845 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.259 -27.234 17.386 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.113 -25.908 17.394 1.00 0.00 H new ATOM 1224 N THR A 75 -8.324 -28.245 22.245 1.00 0.00 N ATOM 1225 CA THR A 75 -8.894 -27.956 23.554 1.00 0.00 C ATOM 1226 C THR A 75 -7.879 -27.261 24.455 1.00 0.00 C ATOM 1227 O THR A 75 -8.232 -26.381 25.241 1.00 0.00 O ATOM 1228 CB THR A 75 -9.386 -29.239 24.249 1.00 0.00 C ATOM 1229 OG1 THR A 75 -8.292 -30.143 24.440 1.00 0.00 O ATOM 1230 CG2 THR A 75 -10.473 -29.917 23.428 1.00 0.00 C ATOM 0 H THR A 75 -8.368 -29.227 21.974 1.00 0.00 H new ATOM 0 HA THR A 75 -9.743 -27.293 23.389 1.00 0.00 H new ATOM 0 HB THR A 75 -9.803 -28.964 25.218 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.613 -30.956 24.884 1.00 0.00 H new ATOM 0 HG21 THR A 75 -10.805 -30.821 23.939 1.00 0.00 H new ATOM 0 HG22 THR A 75 -11.317 -29.237 23.309 1.00 0.00 H new ATOM 0 HG23 THR A 75 -10.078 -30.179 22.447 1.00 0.00 H new ATOM 1238 N ASP A 76 -6.618 -27.660 24.335 1.00 0.00 N ATOM 1239 CA ASP A 76 -5.551 -27.074 25.137 1.00 0.00 C ATOM 1240 C ASP A 76 -5.525 -25.557 24.983 1.00 0.00 C ATOM 1241 O ASP A 76 -5.381 -24.824 25.962 1.00 0.00 O ATOM 1242 CB ASP A 76 -4.198 -27.663 24.734 1.00 0.00 C ATOM 1243 CG ASP A 76 -3.918 -28.989 25.413 1.00 0.00 C ATOM 1244 OD1 ASP A 76 -2.876 -29.100 26.093 1.00 0.00 O ATOM 1245 OD2 ASP A 76 -4.742 -29.916 25.266 1.00 0.00 O ATOM 0 H ASP A 76 -6.310 -28.387 23.690 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.745 -27.312 26.183 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -4.172 -27.799 23.653 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.408 -26.956 24.985 1.00 0.00 H new ATOM 1250 N LEU A 77 -5.665 -25.091 23.746 1.00 0.00 N ATOM 1251 CA LEU A 77 -5.657 -23.660 23.463 1.00 0.00 C ATOM 1252 C LEU A 77 -6.808 -22.957 24.175 1.00 0.00 C ATOM 1253 O LEU A 77 -6.593 -22.066 24.996 1.00 0.00 O ATOM 1254 CB LEU A 77 -5.752 -23.419 21.955 1.00 0.00 C ATOM 1255 CG LEU A 77 -4.655 -22.545 21.345 1.00 0.00 C ATOM 1256 CD1 LEU A 77 -4.942 -22.276 19.876 1.00 0.00 C ATOM 1257 CD2 LEU A 77 -4.524 -21.238 22.113 1.00 0.00 C ATOM 0 H LEU A 77 -5.785 -25.683 22.924 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.719 -23.246 23.833 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.741 -24.386 21.451 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.717 -22.959 21.741 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.709 -23.081 21.417 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.151 -21.653 19.459 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.983 -23.221 19.334 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.898 -21.761 19.780 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.739 -20.630 21.664 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.469 -20.697 22.074 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.270 -21.450 23.152 1.00 0.00 H new ATOM 1269 N VAL A 78 -8.032 -23.366 23.856 1.00 0.00 N ATOM 1270 CA VAL A 78 -9.218 -22.778 24.468 1.00 0.00 C ATOM 1271 C VAL A 78 -9.103 -22.764 25.988 1.00 0.00 C ATOM 1272 O VAL A 78 -9.580 -21.841 26.648 1.00 0.00 O ATOM 1273 CB VAL A 78 -10.494 -23.543 24.068 1.00 0.00 C ATOM 1274 CG1 VAL A 78 -11.711 -22.952 24.762 1.00 0.00 C ATOM 1275 CG2 VAL A 78 -10.672 -23.528 22.557 1.00 0.00 C ATOM 0 H VAL A 78 -8.228 -24.102 23.178 1.00 0.00 H new ATOM 0 HA VAL A 78 -9.287 -21.754 24.102 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.391 -24.580 24.389 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.603 -23.505 24.467 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.583 -23.020 25.842 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.822 -21.906 24.475 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.578 -24.073 22.292 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.754 -22.498 22.210 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -9.812 -24.003 22.085 1.00 0.00 H new ATOM 1285 N SER A 79 -8.465 -23.793 26.537 1.00 0.00 N ATOM 1286 CA SER A 79 -8.290 -23.901 27.981 1.00 0.00 C ATOM 1287 C SER A 79 -7.536 -22.692 28.528 1.00 0.00 C ATOM 1288 O SER A 79 -7.876 -22.162 29.585 1.00 0.00 O ATOM 1289 CB SER A 79 -7.537 -25.186 28.329 1.00 0.00 C ATOM 1290 OG SER A 79 -7.470 -25.373 29.733 1.00 0.00 O ATOM 0 H SER A 79 -8.061 -24.563 26.004 1.00 0.00 H new ATOM 0 HA SER A 79 -9.277 -23.931 28.442 1.00 0.00 H new ATOM 0 HB2 SER A 79 -8.035 -26.039 27.869 1.00 0.00 H new ATOM 0 HB3 SER A 79 -6.529 -25.144 27.916 1.00 0.00 H new ATOM 0 HG SER A 79 -6.985 -26.202 29.930 1.00 0.00 H new ATOM 1296 N ALA A 80 -6.511 -22.263 27.800 1.00 0.00 N ATOM 1297 CA ALA A 80 -5.709 -21.116 28.210 1.00 0.00 C ATOM 1298 C ALA A 80 -6.486 -19.815 28.040 1.00 0.00 C ATOM 1299 O ALA A 80 -6.396 -18.913 28.874 1.00 0.00 O ATOM 1300 CB ALA A 80 -4.413 -21.068 27.416 1.00 0.00 C ATOM 0 H ALA A 80 -6.216 -22.692 26.923 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.470 -21.230 29.267 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.824 -20.207 27.732 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -3.844 -21.981 27.592 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.640 -20.982 26.353 1.00 0.00 H new ATOM 1306 N LEU A 81 -7.247 -19.723 26.955 1.00 0.00 N ATOM 1307 CA LEU A 81 -8.039 -18.531 26.675 1.00 0.00 C ATOM 1308 C LEU A 81 -9.224 -18.427 27.630 1.00 0.00 C ATOM 1309 O LEU A 81 -9.753 -17.341 27.865 1.00 0.00 O ATOM 1310 CB LEU A 81 -8.536 -18.553 25.229 1.00 0.00 C ATOM 1311 CG LEU A 81 -7.501 -18.935 24.170 1.00 0.00 C ATOM 1312 CD1 LEU A 81 -8.086 -18.786 22.774 1.00 0.00 C ATOM 1313 CD2 LEU A 81 -6.247 -18.087 24.318 1.00 0.00 C ATOM 0 H LEU A 81 -7.332 -20.460 26.255 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.401 -17.659 26.821 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.369 -19.252 25.163 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.928 -17.566 24.986 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.228 -19.980 24.318 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.335 -19.062 22.034 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.954 -19.438 22.672 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.389 -17.751 22.615 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.522 -18.373 23.556 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.503 -17.034 24.198 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.816 -18.245 25.306 1.00 0.00 H new ATOM 1325 N LYS A 82 -9.635 -19.565 28.180 1.00 0.00 N ATOM 1326 CA LYS A 82 -10.755 -19.604 29.113 1.00 0.00 C ATOM 1327 C LYS A 82 -12.027 -19.075 28.458 1.00 0.00 C ATOM 1328 O LYS A 82 -12.769 -18.297 29.058 1.00 0.00 O ATOM 1329 CB LYS A 82 -10.433 -18.782 30.363 1.00 0.00 C ATOM 1330 CG LYS A 82 -9.609 -19.537 31.392 1.00 0.00 C ATOM 1331 CD LYS A 82 -8.119 -19.349 31.161 1.00 0.00 C ATOM 1332 CE LYS A 82 -7.315 -19.686 32.407 1.00 0.00 C ATOM 1333 NZ LYS A 82 -6.904 -18.462 33.149 1.00 0.00 N ATOM 0 H LYS A 82 -9.209 -20.473 27.995 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.920 -20.642 29.401 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.893 -17.882 30.067 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -11.366 -18.457 30.824 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.869 -19.191 32.392 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -9.854 -20.598 31.348 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -7.795 -19.982 30.335 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.922 -18.318 30.868 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -7.909 -20.325 33.061 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -6.429 -20.255 32.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -6.358 -18.734 33.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -6.316 -17.864 32.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -7.750 -17.932 33.441 1.00 0.00 H new ATOM 1347 N VAL A 83 -12.274 -19.503 27.224 1.00 0.00 N ATOM 1348 CA VAL A 83 -13.458 -19.074 26.489 1.00 0.00 C ATOM 1349 C VAL A 83 -14.698 -19.826 26.958 1.00 0.00 C ATOM 1350 O VAL A 83 -14.597 -20.890 27.569 1.00 0.00 O ATOM 1351 CB VAL A 83 -13.285 -19.287 24.973 1.00 0.00 C ATOM 1352 CG1 VAL A 83 -14.292 -18.452 24.198 1.00 0.00 C ATOM 1353 CG2 VAL A 83 -11.863 -18.953 24.548 1.00 0.00 C ATOM 0 H VAL A 83 -11.670 -20.146 26.712 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.585 -18.010 26.687 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.470 -20.337 24.747 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.154 -18.616 23.129 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.303 -18.744 24.483 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.142 -17.397 24.426 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -11.758 -19.109 23.474 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -11.647 -17.911 24.786 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -11.163 -19.599 25.079 1.00 0.00 H new ATOM 1363 N SER A 84 -15.868 -19.267 26.668 1.00 0.00 N ATOM 1364 CA SER A 84 -17.129 -19.883 27.063 1.00 0.00 C ATOM 1365 C SER A 84 -18.085 -19.972 25.877 1.00 0.00 C ATOM 1366 O SER A 84 -18.808 -20.956 25.720 1.00 0.00 O ATOM 1367 CB SER A 84 -17.777 -19.085 28.197 1.00 0.00 C ATOM 1368 OG SER A 84 -17.220 -19.437 29.451 1.00 0.00 O ATOM 0 H SER A 84 -15.969 -18.388 26.161 1.00 0.00 H new ATOM 0 HA SER A 84 -16.918 -20.893 27.414 1.00 0.00 H new ATOM 0 HB2 SER A 84 -17.638 -18.018 28.021 1.00 0.00 H new ATOM 0 HB3 SER A 84 -18.851 -19.269 28.208 1.00 0.00 H new ATOM 0 HG SER A 84 -17.649 -18.912 30.159 1.00 0.00 H new ATOM 1374 N VAL A 85 -18.084 -18.936 25.045 1.00 0.00 N ATOM 1375 CA VAL A 85 -18.949 -18.896 23.872 1.00 0.00 C ATOM 1376 C VAL A 85 -18.201 -19.343 22.621 1.00 0.00 C ATOM 1377 O VAL A 85 -17.022 -19.032 22.445 1.00 0.00 O ATOM 1378 CB VAL A 85 -19.516 -17.483 23.640 1.00 0.00 C ATOM 1379 CG1 VAL A 85 -20.342 -17.441 22.364 1.00 0.00 C ATOM 1380 CG2 VAL A 85 -20.345 -17.039 24.836 1.00 0.00 C ATOM 0 H VAL A 85 -17.493 -18.113 25.161 1.00 0.00 H new ATOM 0 HA VAL A 85 -19.773 -19.583 24.064 1.00 0.00 H new ATOM 0 HB VAL A 85 -18.682 -16.790 23.527 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -20.734 -16.435 22.217 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -19.715 -17.713 21.515 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -21.170 -18.145 22.443 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -20.738 -16.039 24.655 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -21.173 -17.733 24.983 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -19.719 -17.027 25.728 1.00 0.00 H new ATOM 1390 N PHE A 86 -18.893 -20.074 21.754 1.00 0.00 N ATOM 1391 CA PHE A 86 -18.293 -20.565 20.518 1.00 0.00 C ATOM 1392 C PHE A 86 -19.320 -20.592 19.390 1.00 0.00 C ATOM 1393 O PHE A 86 -20.458 -21.029 19.562 1.00 0.00 O ATOM 1394 CB PHE A 86 -17.712 -21.964 20.729 1.00 0.00 C ATOM 1395 CG PHE A 86 -16.804 -22.063 21.921 1.00 0.00 C ATOM 1396 CD1 PHE A 86 -15.430 -21.960 21.773 1.00 0.00 C ATOM 1397 CD2 PHE A 86 -17.324 -22.259 23.190 1.00 0.00 C ATOM 1398 CE1 PHE A 86 -14.592 -22.051 22.868 1.00 0.00 C ATOM 1399 CE2 PHE A 86 -16.491 -22.349 24.289 1.00 0.00 C ATOM 1400 CZ PHE A 86 -15.123 -22.246 24.127 1.00 0.00 C ATOM 0 H PHE A 86 -19.869 -20.340 21.884 1.00 0.00 H new ATOM 0 HA PHE A 86 -17.489 -19.885 20.237 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -18.530 -22.675 20.846 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -17.160 -22.258 19.836 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -15.009 -21.807 20.790 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -18.393 -22.342 23.322 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -13.523 -21.970 22.739 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -16.909 -22.500 25.273 1.00 0.00 H new ATOM 0 HZ PHE A 86 -14.470 -22.318 24.984 1.00 0.00 H new ATOM 1410 N PRO A 87 -18.910 -20.115 18.205 1.00 0.00 N ATOM 1411 CA PRO A 87 -17.557 -19.593 17.988 1.00 0.00 C ATOM 1412 C PRO A 87 -17.323 -18.272 18.712 1.00 0.00 C ATOM 1413 O PRO A 87 -18.198 -17.780 19.424 1.00 0.00 O ATOM 1414 CB PRO A 87 -17.495 -19.390 16.472 1.00 0.00 C ATOM 1415 CG PRO A 87 -18.913 -19.200 16.056 1.00 0.00 C ATOM 1416 CD PRO A 87 -19.734 -20.048 16.987 1.00 0.00 C ATOM 0 HA PRO A 87 -16.793 -20.268 18.373 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -16.887 -18.523 16.213 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -17.049 -20.252 15.975 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -19.203 -18.152 16.125 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -19.060 -19.504 15.020 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -20.708 -19.600 17.185 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -19.918 -21.039 16.571 1.00 0.00 H new ATOM 1424 N GLU A 88 -16.136 -17.702 18.525 1.00 0.00 N ATOM 1425 CA GLU A 88 -15.788 -16.437 19.161 1.00 0.00 C ATOM 1426 C GLU A 88 -14.451 -15.916 18.642 1.00 0.00 C ATOM 1427 O GLU A 88 -13.469 -16.656 18.575 1.00 0.00 O ATOM 1428 CB GLU A 88 -15.727 -16.605 20.681 1.00 0.00 C ATOM 1429 CG GLU A 88 -15.157 -15.397 21.405 1.00 0.00 C ATOM 1430 CD GLU A 88 -13.820 -15.685 22.059 1.00 0.00 C ATOM 1431 OE1 GLU A 88 -13.059 -16.510 21.512 1.00 0.00 O ATOM 1432 OE2 GLU A 88 -13.535 -15.087 23.117 1.00 0.00 O ATOM 0 H GLU A 88 -15.400 -18.096 17.939 1.00 0.00 H new ATOM 0 HA GLU A 88 -16.562 -15.710 18.913 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -16.731 -16.803 21.057 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -15.120 -17.479 20.917 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -15.042 -14.576 20.698 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -15.865 -15.066 22.165 1.00 0.00 H new ATOM 1439 N ILE A 89 -14.422 -14.640 18.275 1.00 0.00 N ATOM 1440 CA ILE A 89 -13.207 -14.020 17.762 1.00 0.00 C ATOM 1441 C ILE A 89 -12.453 -13.290 18.868 1.00 0.00 C ATOM 1442 O ILE A 89 -13.043 -12.532 19.639 1.00 0.00 O ATOM 1443 CB ILE A 89 -13.517 -13.027 16.626 1.00 0.00 C ATOM 1444 CG1 ILE A 89 -14.317 -13.718 15.520 1.00 0.00 C ATOM 1445 CG2 ILE A 89 -12.229 -12.440 16.069 1.00 0.00 C ATOM 1446 CD1 ILE A 89 -14.676 -12.801 14.372 1.00 0.00 C ATOM 0 H ILE A 89 -15.226 -14.015 18.323 1.00 0.00 H new ATOM 0 HA ILE A 89 -12.584 -14.824 17.370 1.00 0.00 H new ATOM 0 HB ILE A 89 -14.119 -12.213 17.029 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.739 -14.559 15.136 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -15.232 -14.128 15.947 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.465 -11.740 15.267 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.695 -11.916 16.862 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.603 -13.242 15.678 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -15.242 -13.358 13.625 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -15.280 -11.973 14.743 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -13.764 -12.410 13.920 1.00 0.00 H new ATOM 1458 N ILE A 90 -11.147 -13.523 18.940 1.00 0.00 N ATOM 1459 CA ILE A 90 -10.312 -12.885 19.950 1.00 0.00 C ATOM 1460 C ILE A 90 -9.265 -11.982 19.308 1.00 0.00 C ATOM 1461 O ILE A 90 -8.256 -12.457 18.785 1.00 0.00 O ATOM 1462 CB ILE A 90 -9.602 -13.928 20.834 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -10.629 -14.825 21.528 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -8.714 -13.238 21.859 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -10.007 -15.892 22.401 1.00 0.00 C ATOM 0 H ILE A 90 -10.644 -14.149 18.311 1.00 0.00 H new ATOM 0 HA ILE A 90 -10.974 -12.283 20.572 1.00 0.00 H new ATOM 0 HB ILE A 90 -8.973 -14.552 20.199 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -11.287 -14.206 22.138 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -11.252 -15.303 20.772 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -8.219 -13.988 22.476 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -7.963 -12.638 21.345 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -9.323 -12.592 22.492 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -10.794 -16.490 22.861 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -9.371 -16.535 21.792 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -9.407 -15.421 23.180 1.00 0.00 H new ATOM 1477 N PHE A 91 -9.510 -10.677 19.352 1.00 0.00 N ATOM 1478 CA PHE A 91 -8.588 -9.705 18.775 1.00 0.00 C ATOM 1479 C PHE A 91 -7.321 -9.592 19.617 1.00 0.00 C ATOM 1480 O PHE A 91 -7.335 -9.020 20.708 1.00 0.00 O ATOM 1481 CB PHE A 91 -9.262 -8.337 18.659 1.00 0.00 C ATOM 1482 CG PHE A 91 -10.536 -8.361 17.865 1.00 0.00 C ATOM 1483 CD1 PHE A 91 -11.760 -8.175 18.488 1.00 0.00 C ATOM 1484 CD2 PHE A 91 -10.511 -8.572 16.496 1.00 0.00 C ATOM 1485 CE1 PHE A 91 -12.935 -8.196 17.761 1.00 0.00 C ATOM 1486 CE2 PHE A 91 -11.683 -8.594 15.763 1.00 0.00 C ATOM 1487 CZ PHE A 91 -12.896 -8.407 16.396 1.00 0.00 C ATOM 0 H PHE A 91 -10.340 -10.268 19.781 1.00 0.00 H new ATOM 0 HA PHE A 91 -8.311 -10.050 17.779 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.474 -7.960 19.659 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -8.567 -7.637 18.195 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -11.796 -8.012 19.555 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -9.565 -8.721 15.996 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.882 -8.048 18.259 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.650 -8.757 14.696 1.00 0.00 H new ATOM 0 HZ PHE A 91 -13.813 -8.426 15.825 1.00 0.00 H new ATOM 1497 N THR A 92 -6.224 -10.140 19.104 1.00 0.00 N ATOM 1498 CA THR A 92 -4.949 -10.102 19.808 1.00 0.00 C ATOM 1499 C THR A 92 -3.925 -9.269 19.046 1.00 0.00 C ATOM 1500 O THR A 92 -3.992 -9.150 17.822 1.00 0.00 O ATOM 1501 CB THR A 92 -4.383 -11.519 20.022 1.00 0.00 C ATOM 1502 OG1 THR A 92 -4.419 -12.252 18.793 1.00 0.00 O ATOM 1503 CG2 THR A 92 -5.177 -12.263 21.085 1.00 0.00 C ATOM 0 H THR A 92 -6.193 -10.616 18.202 1.00 0.00 H new ATOM 0 HA THR A 92 -5.138 -9.643 20.779 1.00 0.00 H new ATOM 0 HB THR A 92 -3.351 -11.427 20.359 1.00 0.00 H new ATOM 0 HG1 THR A 92 -4.525 -11.629 18.044 1.00 0.00 H new ATOM 0 HG21 THR A 92 -4.759 -13.261 21.219 1.00 0.00 H new ATOM 0 HG22 THR A 92 -5.124 -11.718 22.027 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.218 -12.344 20.771 1.00 0.00 H new ATOM 1511 N LYS A 93 -2.976 -8.693 19.777 1.00 0.00 N ATOM 1512 CA LYS A 93 -1.935 -7.871 19.171 1.00 0.00 C ATOM 1513 C LYS A 93 -0.678 -7.862 20.034 1.00 0.00 C ATOM 1514 O LYS A 93 -0.753 -7.730 21.255 1.00 0.00 O ATOM 1515 CB LYS A 93 -2.439 -6.440 18.970 1.00 0.00 C ATOM 1516 CG LYS A 93 -1.390 -5.500 18.403 1.00 0.00 C ATOM 1517 CD LYS A 93 -1.932 -4.703 17.227 1.00 0.00 C ATOM 1518 CE LYS A 93 -0.808 -4.113 16.389 1.00 0.00 C ATOM 1519 NZ LYS A 93 -0.656 -2.650 16.617 1.00 0.00 N ATOM 0 H LYS A 93 -2.907 -8.781 20.791 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.685 -8.301 18.201 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.299 -6.457 18.301 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.787 -6.049 19.926 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -1.053 -4.817 19.182 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -0.520 -6.074 18.085 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.552 -5.348 16.604 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.573 -3.902 17.594 1.00 0.00 H new ATOM 0 HE2 LYS A 93 0.128 -4.617 16.630 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.007 -4.297 15.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 0.120 -2.286 16.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -1.540 -2.165 16.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -0.441 -2.475 17.619 1.00 0.00 H new ATOM 1533 N ALA A 94 0.477 -8.001 19.390 1.00 0.00 N ATOM 1534 CA ALA A 94 1.751 -8.005 20.099 1.00 0.00 C ATOM 1535 C ALA A 94 1.757 -9.049 21.210 1.00 0.00 C ATOM 1536 O ALA A 94 2.303 -8.819 22.289 1.00 0.00 O ATOM 1537 CB ALA A 94 2.042 -6.624 20.668 1.00 0.00 C ATOM 0 H ALA A 94 0.556 -8.112 18.379 1.00 0.00 H new ATOM 0 HA ALA A 94 2.535 -8.265 19.387 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.996 -6.641 21.195 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.089 -5.898 19.856 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.250 -6.342 21.361 1.00 0.00 H new ATOM 1543 N GLY A 95 1.147 -10.199 20.939 1.00 0.00 N ATOM 1544 CA GLY A 95 1.093 -11.261 21.927 1.00 0.00 C ATOM 1545 C GLY A 95 0.291 -10.873 23.153 1.00 0.00 C ATOM 1546 O GLY A 95 0.580 -11.324 24.262 1.00 0.00 O ATOM 0 H GLY A 95 0.689 -10.414 20.053 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.653 -12.151 21.476 1.00 0.00 H new ATOM 0 HA3 GLY A 95 2.107 -11.524 22.228 1.00 0.00 H new ATOM 1550 N LYS A 96 -0.719 -10.033 22.956 1.00 0.00 N ATOM 1551 CA LYS A 96 -1.566 -9.583 24.054 1.00 0.00 C ATOM 1552 C LYS A 96 -3.010 -9.416 23.593 1.00 0.00 C ATOM 1553 O LYS A 96 -3.269 -8.904 22.504 1.00 0.00 O ATOM 1554 CB LYS A 96 -1.043 -8.261 24.620 1.00 0.00 C ATOM 1555 CG LYS A 96 -2.001 -7.594 25.591 1.00 0.00 C ATOM 1556 CD LYS A 96 -2.821 -6.510 24.911 1.00 0.00 C ATOM 1557 CE LYS A 96 -2.081 -5.182 24.890 1.00 0.00 C ATOM 1558 NZ LYS A 96 -2.902 -4.099 24.280 1.00 0.00 N ATOM 0 H LYS A 96 -0.971 -9.650 22.045 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.538 -10.342 24.836 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.094 -8.442 25.125 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -0.840 -7.577 23.796 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.669 -8.343 26.017 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.439 -7.161 26.418 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.053 -6.814 23.890 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.771 -6.390 25.432 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.809 -4.902 25.908 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.152 -5.293 24.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -2.473 -3.176 24.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.942 -4.232 23.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -3.865 -4.132 24.671 1.00 0.00 H new ATOM 1572 N ILE A 97 -3.947 -9.849 24.430 1.00 0.00 N ATOM 1573 CA ILE A 97 -5.365 -9.744 24.109 1.00 0.00 C ATOM 1574 C ILE A 97 -5.891 -8.341 24.394 1.00 0.00 C ATOM 1575 O ILE A 97 -5.600 -7.757 25.438 1.00 0.00 O ATOM 1576 CB ILE A 97 -6.200 -10.764 24.906 1.00 0.00 C ATOM 1577 CG1 ILE A 97 -5.633 -12.173 24.724 1.00 0.00 C ATOM 1578 CG2 ILE A 97 -7.656 -10.712 24.470 1.00 0.00 C ATOM 1579 CD1 ILE A 97 -6.390 -13.233 25.492 1.00 0.00 C ATOM 0 H ILE A 97 -3.750 -10.276 25.335 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.464 -9.958 23.045 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.149 -10.506 25.964 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.644 -12.426 23.664 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.591 -12.180 25.042 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.233 -11.438 25.042 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.053 -9.712 24.647 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.726 -10.948 23.408 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -5.932 -14.206 25.316 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.357 -13.004 26.557 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.427 -13.254 25.157 1.00 0.00 H new ATOM 1591 N LEU A 98 -6.668 -7.806 23.458 1.00 0.00 N ATOM 1592 CA LEU A 98 -7.237 -6.471 23.608 1.00 0.00 C ATOM 1593 C LEU A 98 -8.749 -6.541 23.797 1.00 0.00 C ATOM 1594 O LEU A 98 -9.308 -5.876 24.670 1.00 0.00 O ATOM 1595 CB LEU A 98 -6.903 -5.612 22.387 1.00 0.00 C ATOM 1596 CG LEU A 98 -5.466 -5.098 22.300 1.00 0.00 C ATOM 1597 CD1 LEU A 98 -4.527 -6.209 21.857 1.00 0.00 C ATOM 1598 CD2 LEU A 98 -5.380 -3.913 21.349 1.00 0.00 C ATOM 0 H LEU A 98 -6.918 -8.276 22.588 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.799 -6.015 24.496 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.114 -6.194 21.490 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.576 -4.754 22.376 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.159 -4.765 23.292 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.509 -5.824 21.801 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.566 -7.027 22.576 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.832 -6.573 20.876 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.350 -3.560 21.300 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.707 -4.219 20.355 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -6.022 -3.109 21.710 1.00 0.00 H new ATOM 1610 N TYR A 99 -9.405 -7.353 22.975 1.00 0.00 N ATOM 1611 CA TYR A 99 -10.852 -7.510 23.051 1.00 0.00 C ATOM 1612 C TYR A 99 -11.309 -8.734 22.262 1.00 0.00 C ATOM 1613 O TYR A 99 -10.702 -9.100 21.256 1.00 0.00 O ATOM 1614 CB TYR A 99 -11.552 -6.258 22.520 1.00 0.00 C ATOM 1615 CG TYR A 99 -13.035 -6.443 22.291 1.00 0.00 C ATOM 1616 CD1 TYR A 99 -13.912 -6.571 23.361 1.00 0.00 C ATOM 1617 CD2 TYR A 99 -13.559 -6.491 21.005 1.00 0.00 C ATOM 1618 CE1 TYR A 99 -15.267 -6.741 23.157 1.00 0.00 C ATOM 1619 CE2 TYR A 99 -14.913 -6.660 20.792 1.00 0.00 C ATOM 1620 CZ TYR A 99 -15.763 -6.784 21.871 1.00 0.00 C ATOM 1621 OH TYR A 99 -17.113 -6.953 21.662 1.00 0.00 O ATOM 0 H TYR A 99 -8.957 -7.912 22.249 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.121 -7.652 24.098 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.401 -5.441 23.226 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.083 -5.960 21.582 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.527 -6.537 24.370 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -12.896 -6.395 20.158 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -15.935 -6.840 24.000 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -15.304 -6.695 19.786 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.254 -7.483 20.850 1.00 0.00 H new ATOM 1631 N ARG A 100 -12.384 -9.362 22.727 1.00 0.00 N ATOM 1632 CA ARG A 100 -12.924 -10.545 22.067 1.00 0.00 C ATOM 1633 C ARG A 100 -14.396 -10.349 21.719 1.00 0.00 C ATOM 1634 O ARG A 100 -15.215 -10.053 22.588 1.00 0.00 O ATOM 1635 CB ARG A 100 -12.760 -11.774 22.963 1.00 0.00 C ATOM 1636 CG ARG A 100 -13.525 -11.680 24.272 1.00 0.00 C ATOM 1637 CD ARG A 100 -12.792 -12.392 25.398 1.00 0.00 C ATOM 1638 NE ARG A 100 -13.493 -12.266 26.673 1.00 0.00 N ATOM 1639 CZ ARG A 100 -13.204 -12.995 27.746 1.00 0.00 C ATOM 1640 NH1 ARG A 100 -12.232 -13.895 27.698 1.00 0.00 N ATOM 1641 NH2 ARG A 100 -13.887 -12.822 28.871 1.00 0.00 N ATOM 0 H ARG A 100 -12.898 -9.071 23.558 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.368 -10.701 21.143 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.095 -12.657 22.419 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -11.701 -11.916 23.180 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.670 -10.632 24.536 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -14.516 -12.117 24.148 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -12.681 -13.447 25.148 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -11.788 -11.980 25.494 1.00 0.00 H new ATOM 0 HE ARG A 100 -14.246 -11.581 26.744 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -11.704 -14.029 26.836 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -12.012 -14.453 28.523 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -14.634 -12.129 28.912 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -13.664 -13.382 29.694 1.00 0.00 H new ATOM 1655 N GLU A 101 -14.724 -10.516 20.441 1.00 0.00 N ATOM 1656 CA GLU A 101 -16.098 -10.356 19.979 1.00 0.00 C ATOM 1657 C GLU A 101 -16.894 -11.642 20.183 1.00 0.00 C ATOM 1658 O GLU A 101 -16.425 -12.734 19.862 1.00 0.00 O ATOM 1659 CB GLU A 101 -16.119 -9.960 18.501 1.00 0.00 C ATOM 1660 CG GLU A 101 -17.508 -9.976 17.886 1.00 0.00 C ATOM 1661 CD GLU A 101 -18.548 -9.326 18.778 1.00 0.00 C ATOM 1662 OE1 GLU A 101 -18.203 -8.351 19.478 1.00 0.00 O ATOM 1663 OE2 GLU A 101 -19.707 -9.792 18.777 1.00 0.00 O ATOM 0 H GLU A 101 -14.058 -10.762 19.709 1.00 0.00 H new ATOM 0 HA GLU A 101 -16.562 -9.564 20.567 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -15.696 -8.961 18.395 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -15.476 -10.640 17.942 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -17.483 -9.459 16.927 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -17.800 -11.007 17.685 1.00 0.00 H new ATOM 1670 N LYS A 102 -18.101 -11.504 20.721 1.00 0.00 N ATOM 1671 CA LYS A 102 -18.965 -12.652 20.969 1.00 0.00 C ATOM 1672 C LYS A 102 -20.350 -12.430 20.371 1.00 0.00 C ATOM 1673 O LYS A 102 -21.227 -11.850 21.010 1.00 0.00 O ATOM 1674 CB LYS A 102 -19.082 -12.912 22.472 1.00 0.00 C ATOM 1675 CG LYS A 102 -18.584 -14.284 22.893 1.00 0.00 C ATOM 1676 CD LYS A 102 -18.044 -14.270 24.313 1.00 0.00 C ATOM 1677 CE LYS A 102 -16.618 -13.743 24.362 1.00 0.00 C ATOM 1678 NZ LYS A 102 -16.276 -13.194 25.704 1.00 0.00 N ATOM 0 H LYS A 102 -18.503 -10.607 20.994 1.00 0.00 H new ATOM 0 HA LYS A 102 -18.517 -13.523 20.490 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -18.518 -12.150 23.009 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -20.125 -12.806 22.770 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -19.398 -15.006 22.819 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -17.802 -14.614 22.209 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -18.684 -13.650 24.941 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -18.075 -15.279 24.725 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -15.925 -14.546 24.111 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -16.492 -12.966 23.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -16.037 -12.186 25.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -17.091 -13.303 26.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -15.461 -13.710 26.093 1.00 0.00 H new ATOM 1692 N GLY A 103 -20.541 -12.897 19.141 1.00 0.00 N ATOM 1693 CA GLY A 103 -21.823 -12.741 18.478 1.00 0.00 C ATOM 1694 C GLY A 103 -21.681 -12.516 16.986 1.00 0.00 C ATOM 1695 O GLY A 103 -20.665 -11.994 16.524 1.00 0.00 O ATOM 0 H GLY A 103 -19.831 -13.381 18.592 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -22.429 -13.630 18.652 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -22.357 -11.900 18.920 1.00 0.00 H new ATOM 1699 N ILE A 104 -22.699 -12.912 16.230 1.00 0.00 N ATOM 1700 CA ILE A 104 -22.682 -12.750 14.781 1.00 0.00 C ATOM 1701 C ILE A 104 -22.511 -11.286 14.393 1.00 0.00 C ATOM 1702 O ILE A 104 -23.388 -10.459 14.645 1.00 0.00 O ATOM 1703 CB ILE A 104 -23.973 -13.292 14.139 1.00 0.00 C ATOM 1704 CG1 ILE A 104 -24.153 -14.774 14.476 1.00 0.00 C ATOM 1705 CG2 ILE A 104 -23.942 -13.086 12.632 1.00 0.00 C ATOM 1706 CD1 ILE A 104 -23.091 -15.665 13.869 1.00 0.00 C ATOM 0 H ILE A 104 -23.546 -13.347 16.596 1.00 0.00 H new ATOM 0 HA ILE A 104 -21.832 -13.323 14.410 1.00 0.00 H new ATOM 0 HB ILE A 104 -24.822 -12.741 14.544 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -24.143 -14.896 15.559 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -25.133 -15.101 14.128 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -24.861 -13.474 12.193 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -23.856 -12.022 12.412 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -23.087 -13.614 12.210 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -23.281 -16.701 14.149 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -23.116 -15.572 12.783 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -22.110 -15.364 14.237 1.00 0.00 H new ATOM 1718 N ARG A 105 -21.376 -10.971 13.776 1.00 0.00 N ATOM 1719 CA ARG A 105 -21.090 -9.606 13.352 1.00 0.00 C ATOM 1720 C ARG A 105 -20.864 -9.541 11.845 1.00 0.00 C ATOM 1721 O ARG A 105 -20.482 -10.531 11.219 1.00 0.00 O ATOM 1722 CB ARG A 105 -19.860 -9.069 14.086 1.00 0.00 C ATOM 1723 CG ARG A 105 -20.128 -8.705 15.538 1.00 0.00 C ATOM 1724 CD ARG A 105 -20.926 -7.416 15.651 1.00 0.00 C ATOM 1725 NE ARG A 105 -21.929 -7.485 16.710 1.00 0.00 N ATOM 1726 CZ ARG A 105 -21.657 -7.287 17.995 1.00 0.00 C ATOM 1727 NH1 ARG A 105 -20.418 -7.010 18.378 1.00 0.00 N ATOM 1728 NH2 ARG A 105 -22.624 -7.367 18.899 1.00 0.00 N ATOM 0 H ARG A 105 -20.640 -11.643 13.559 1.00 0.00 H new ATOM 0 HA ARG A 105 -21.952 -8.987 13.600 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -19.069 -9.818 14.048 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -19.490 -8.188 13.562 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -20.673 -9.515 16.023 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -19.182 -8.596 16.068 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -20.248 -6.586 15.848 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -21.417 -7.209 14.700 1.00 0.00 H new ATOM 0 HE ARG A 105 -22.892 -7.697 16.449 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -19.672 -6.949 17.685 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -20.211 -6.858 19.365 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -23.578 -7.581 18.608 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -22.414 -7.215 19.885 1.00 0.00 H new ATOM 1742 N THR A 106 -21.104 -8.369 11.265 1.00 0.00 N ATOM 1743 CA THR A 106 -20.929 -8.175 9.832 1.00 0.00 C ATOM 1744 C THR A 106 -19.455 -8.023 9.473 1.00 0.00 C ATOM 1745 O THR A 106 -18.602 -7.897 10.352 1.00 0.00 O ATOM 1746 CB THR A 106 -21.696 -6.935 9.335 1.00 0.00 C ATOM 1747 OG1 THR A 106 -21.020 -5.742 9.748 1.00 0.00 O ATOM 1748 CG2 THR A 106 -23.120 -6.929 9.871 1.00 0.00 C ATOM 0 H THR A 106 -21.420 -7.539 11.767 1.00 0.00 H new ATOM 0 HA THR A 106 -21.330 -9.062 9.342 1.00 0.00 H new ATOM 0 HB THR A 106 -21.735 -6.971 8.246 1.00 0.00 H new ATOM 0 HG1 THR A 106 -21.513 -4.959 9.426 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.642 -6.044 9.507 1.00 0.00 H new ATOM 0 HG22 THR A 106 -23.641 -7.824 9.530 1.00 0.00 H new ATOM 0 HG23 THR A 106 -23.099 -6.915 10.961 1.00 0.00 H new ATOM 1756 N ALA A 107 -19.161 -8.035 8.177 1.00 0.00 N ATOM 1757 CA ALA A 107 -17.790 -7.896 7.703 1.00 0.00 C ATOM 1758 C ALA A 107 -17.221 -6.527 8.062 1.00 0.00 C ATOM 1759 O ALA A 107 -16.105 -6.422 8.571 1.00 0.00 O ATOM 1760 CB ALA A 107 -17.726 -8.118 6.199 1.00 0.00 C ATOM 0 H ALA A 107 -19.855 -8.140 7.436 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.183 -8.654 8.197 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -16.696 -8.011 5.859 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.084 -9.120 5.964 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.353 -7.382 5.696 1.00 0.00 H new ATOM 1766 N ASP A 108 -17.995 -5.481 7.794 1.00 0.00 N ATOM 1767 CA ASP A 108 -17.568 -4.118 8.089 1.00 0.00 C ATOM 1768 C ASP A 108 -17.515 -3.880 9.595 1.00 0.00 C ATOM 1769 O ASP A 108 -16.540 -3.337 10.113 1.00 0.00 O ATOM 1770 CB ASP A 108 -18.514 -3.111 7.433 1.00 0.00 C ATOM 1771 CG ASP A 108 -17.774 -1.946 6.807 1.00 0.00 C ATOM 1772 OD1 ASP A 108 -17.691 -1.896 5.561 1.00 0.00 O ATOM 1773 OD2 ASP A 108 -17.279 -1.083 7.561 1.00 0.00 O ATOM 0 H ASP A 108 -18.921 -5.551 7.373 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.566 -3.981 7.682 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -19.104 -3.616 6.668 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -19.214 -2.735 8.179 1.00 0.00 H new ATOM 1778 N GLU A 109 -18.572 -4.288 10.291 1.00 0.00 N ATOM 1779 CA GLU A 109 -18.646 -4.116 11.737 1.00 0.00 C ATOM 1780 C GLU A 109 -17.386 -4.647 12.413 1.00 0.00 C ATOM 1781 O GLU A 109 -16.888 -4.059 13.374 1.00 0.00 O ATOM 1782 CB GLU A 109 -19.878 -4.831 12.295 1.00 0.00 C ATOM 1783 CG GLU A 109 -21.169 -4.050 12.114 1.00 0.00 C ATOM 1784 CD GLU A 109 -21.328 -2.940 13.135 1.00 0.00 C ATOM 1785 OE1 GLU A 109 -20.673 -3.013 14.196 1.00 0.00 O ATOM 1786 OE2 GLU A 109 -22.106 -2.000 12.873 1.00 0.00 O ATOM 0 H GLU A 109 -19.388 -4.739 9.877 1.00 0.00 H new ATOM 0 HA GLU A 109 -18.728 -3.050 11.947 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -19.978 -5.800 11.806 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -19.726 -5.024 13.357 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -21.193 -3.623 11.112 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -22.016 -4.732 12.190 1.00 0.00 H new ATOM 1793 N LEU A 110 -16.875 -5.764 11.906 1.00 0.00 N ATOM 1794 CA LEU A 110 -15.673 -6.377 12.460 1.00 0.00 C ATOM 1795 C LEU A 110 -14.422 -5.636 11.998 1.00 0.00 C ATOM 1796 O LEU A 110 -13.527 -5.352 12.794 1.00 0.00 O ATOM 1797 CB LEU A 110 -15.590 -7.848 12.049 1.00 0.00 C ATOM 1798 CG LEU A 110 -16.675 -8.765 12.615 1.00 0.00 C ATOM 1799 CD1 LEU A 110 -16.631 -10.125 11.937 1.00 0.00 C ATOM 1800 CD2 LEU A 110 -16.517 -8.912 14.121 1.00 0.00 C ATOM 0 H LEU A 110 -17.275 -6.264 11.112 1.00 0.00 H new ATOM 0 HA LEU A 110 -15.730 -6.313 13.547 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -15.627 -7.903 10.961 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -14.618 -8.236 12.355 1.00 0.00 H new ATOM 0 HG LEU A 110 -17.647 -8.313 12.415 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -17.410 -10.764 12.353 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -16.794 -10.003 10.866 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -15.657 -10.584 12.105 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -17.298 -9.568 14.506 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.540 -9.341 14.344 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -16.600 -7.933 14.593 1.00 0.00 H new ATOM 1812 N SER A 111 -14.367 -5.326 10.707 1.00 0.00 N ATOM 1813 CA SER A 111 -13.225 -4.620 10.138 1.00 0.00 C ATOM 1814 C SER A 111 -12.920 -3.353 10.932 1.00 0.00 C ATOM 1815 O SER A 111 -11.760 -2.978 11.103 1.00 0.00 O ATOM 1816 CB SER A 111 -13.495 -4.265 8.674 1.00 0.00 C ATOM 1817 OG SER A 111 -14.303 -3.105 8.571 1.00 0.00 O ATOM 0 H SER A 111 -15.100 -5.553 10.035 1.00 0.00 H new ATOM 0 HA SER A 111 -12.359 -5.279 10.191 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.550 -4.101 8.156 1.00 0.00 H new ATOM 0 HB3 SER A 111 -13.989 -5.101 8.179 1.00 0.00 H new ATOM 0 HG SER A 111 -15.041 -3.162 9.213 1.00 0.00 H new ATOM 1823 N LYS A 112 -13.970 -2.697 11.415 1.00 0.00 N ATOM 1824 CA LYS A 112 -13.816 -1.473 12.192 1.00 0.00 C ATOM 1825 C LYS A 112 -13.299 -1.779 13.593 1.00 0.00 C ATOM 1826 O LYS A 112 -12.436 -1.072 14.114 1.00 0.00 O ATOM 1827 CB LYS A 112 -15.152 -0.731 12.280 1.00 0.00 C ATOM 1828 CG LYS A 112 -15.795 -0.471 10.929 1.00 0.00 C ATOM 1829 CD LYS A 112 -15.304 0.831 10.319 1.00 0.00 C ATOM 1830 CE LYS A 112 -16.389 1.896 10.331 1.00 0.00 C ATOM 1831 NZ LYS A 112 -17.247 1.829 9.116 1.00 0.00 N ATOM 0 H LYS A 112 -14.937 -2.993 11.282 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.087 -0.840 11.686 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -15.840 -1.311 12.895 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -14.996 0.221 12.788 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -15.572 -1.297 10.254 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -16.879 -0.435 11.042 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -14.436 1.189 10.872 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -14.978 0.654 9.294 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -17.008 1.773 11.220 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -15.929 2.882 10.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -18.228 2.062 9.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -16.902 2.509 8.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -17.211 0.869 8.718 1.00 0.00 H new ATOM 1845 N ILE A 113 -13.830 -2.837 14.197 1.00 0.00 N ATOM 1846 CA ILE A 113 -13.418 -3.238 15.537 1.00 0.00 C ATOM 1847 C ILE A 113 -11.920 -3.513 15.593 1.00 0.00 C ATOM 1848 O ILE A 113 -11.170 -2.793 16.251 1.00 0.00 O ATOM 1849 CB ILE A 113 -14.178 -4.492 16.007 1.00 0.00 C ATOM 1850 CG1 ILE A 113 -15.666 -4.180 16.180 1.00 0.00 C ATOM 1851 CG2 ILE A 113 -13.586 -5.013 17.309 1.00 0.00 C ATOM 1852 CD1 ILE A 113 -16.552 -5.403 16.110 1.00 0.00 C ATOM 0 H ILE A 113 -14.546 -3.432 13.780 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.656 -2.408 16.202 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.075 -5.267 15.247 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -15.816 -3.687 17.141 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.973 -3.474 15.408 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -14.134 -5.900 17.629 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.538 -5.270 17.155 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -13.662 -4.243 18.077 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -17.593 -5.106 16.241 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.431 -5.885 15.140 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.272 -6.101 16.899 1.00 0.00 H new ATOM 1864 N MET A 114 -11.490 -4.560 14.895 1.00 0.00 N ATOM 1865 CA MET A 114 -10.080 -4.929 14.863 1.00 0.00 C ATOM 1866 C MET A 114 -9.215 -3.738 14.463 1.00 0.00 C ATOM 1867 O MET A 114 -8.100 -3.574 14.958 1.00 0.00 O ATOM 1868 CB MET A 114 -9.856 -6.086 13.887 1.00 0.00 C ATOM 1869 CG MET A 114 -10.586 -5.917 12.565 1.00 0.00 C ATOM 1870 SD MET A 114 -9.634 -6.532 11.162 1.00 0.00 S ATOM 1871 CE MET A 114 -10.774 -7.734 10.481 1.00 0.00 C ATOM 0 H MET A 114 -12.098 -5.167 14.345 1.00 0.00 H new ATOM 0 HA MET A 114 -9.791 -5.246 15.865 1.00 0.00 H new ATOM 0 HB2 MET A 114 -8.788 -6.185 13.693 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.182 -7.014 14.356 1.00 0.00 H new ATOM 0 HG2 MET A 114 -11.539 -6.443 12.611 1.00 0.00 H new ATOM 0 HG3 MET A 114 -10.812 -4.862 12.411 1.00 0.00 H new ATOM 0 HE1 MET A 114 -10.218 -8.489 9.926 1.00 0.00 H new ATOM 0 HE2 MET A 114 -11.326 -8.212 11.291 1.00 0.00 H new ATOM 0 HE3 MET A 114 -11.474 -7.233 9.812 1.00 0.00 H new ATOM 1881 N ALA A 115 -9.736 -2.908 13.565 1.00 0.00 N ATOM 1882 CA ALA A 115 -9.012 -1.732 13.101 1.00 0.00 C ATOM 1883 C ALA A 115 -8.794 -0.738 14.237 1.00 0.00 C ATOM 1884 O ALA A 115 -7.660 -0.377 14.550 1.00 0.00 O ATOM 1885 CB ALA A 115 -9.762 -1.069 11.954 1.00 0.00 C ATOM 0 H ALA A 115 -10.657 -3.029 13.145 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.034 -2.055 12.743 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.210 -0.192 11.617 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -9.862 -1.774 11.129 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.752 -0.766 12.294 1.00 0.00 H new ATOM 1891 N PHE A 116 -9.888 -0.298 14.850 1.00 0.00 N ATOM 1892 CA PHE A 116 -9.816 0.656 15.951 1.00 0.00 C ATOM 1893 C PHE A 116 -8.805 0.202 16.999 1.00 0.00 C ATOM 1894 O PHE A 116 -8.249 1.016 17.736 1.00 0.00 O ATOM 1895 CB PHE A 116 -11.193 0.829 16.595 1.00 0.00 C ATOM 1896 CG PHE A 116 -11.320 2.083 17.411 1.00 0.00 C ATOM 1897 CD1 PHE A 116 -10.686 2.195 18.637 1.00 0.00 C ATOM 1898 CD2 PHE A 116 -12.075 3.151 16.951 1.00 0.00 C ATOM 1899 CE1 PHE A 116 -10.800 3.349 19.390 1.00 0.00 C ATOM 1900 CE2 PHE A 116 -12.193 4.307 17.699 1.00 0.00 C ATOM 1901 CZ PHE A 116 -11.556 4.406 18.921 1.00 0.00 C ATOM 0 H PHE A 116 -10.835 -0.587 14.603 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.489 1.614 15.547 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.953 0.835 15.813 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.398 -0.032 17.232 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -10.095 1.371 19.009 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -12.577 3.079 15.997 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -10.299 3.424 20.344 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -12.783 5.132 17.329 1.00 0.00 H new ATOM 0 HZ PHE A 116 -11.649 5.308 19.508 1.00 0.00 H new ATOM 1911 N PHE A 117 -8.572 -1.105 17.060 1.00 0.00 N ATOM 1912 CA PHE A 117 -7.629 -1.670 18.019 1.00 0.00 C ATOM 1913 C PHE A 117 -6.212 -1.669 17.454 1.00 0.00 C ATOM 1914 O PHE A 117 -5.238 -1.510 18.190 1.00 0.00 O ATOM 1915 CB PHE A 117 -8.041 -3.095 18.392 1.00 0.00 C ATOM 1916 CG PHE A 117 -9.025 -3.158 19.525 1.00 0.00 C ATOM 1917 CD1 PHE A 117 -8.629 -2.869 20.821 1.00 0.00 C ATOM 1918 CD2 PHE A 117 -10.346 -3.506 19.294 1.00 0.00 C ATOM 1919 CE1 PHE A 117 -9.533 -2.926 21.866 1.00 0.00 C ATOM 1920 CE2 PHE A 117 -11.254 -3.564 20.335 1.00 0.00 C ATOM 1921 CZ PHE A 117 -10.846 -3.275 21.622 1.00 0.00 C ATOM 0 H PHE A 117 -9.023 -1.793 16.457 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.644 -1.049 18.915 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.475 -3.580 17.517 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.151 -3.663 18.663 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -7.603 -2.596 21.017 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -10.670 -3.735 18.289 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -9.212 -2.698 22.872 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.281 -3.835 20.142 1.00 0.00 H new ATOM 0 HZ PHE A 117 -11.553 -3.322 22.437 1.00 0.00 H new ATOM 1931 N TYR A 118 -6.106 -1.849 16.142 1.00 0.00 N ATOM 1932 CA TYR A 118 -4.808 -1.872 15.477 1.00 0.00 C ATOM 1933 C TYR A 118 -4.561 -0.571 14.720 1.00 0.00 C ATOM 1934 O TYR A 118 -3.789 0.281 15.162 1.00 0.00 O ATOM 1935 CB TYR A 118 -4.726 -3.058 14.515 1.00 0.00 C ATOM 1936 CG TYR A 118 -5.211 -4.359 15.115 1.00 0.00 C ATOM 1937 CD1 TYR A 118 -5.012 -4.642 16.460 1.00 0.00 C ATOM 1938 CD2 TYR A 118 -5.866 -5.305 14.336 1.00 0.00 C ATOM 1939 CE1 TYR A 118 -5.453 -5.830 17.013 1.00 0.00 C ATOM 1940 CE2 TYR A 118 -6.311 -6.494 14.880 1.00 0.00 C ATOM 1941 CZ TYR A 118 -6.102 -6.752 16.219 1.00 0.00 C ATOM 1942 OH TYR A 118 -6.542 -7.936 16.764 1.00 0.00 O ATOM 0 H TYR A 118 -6.902 -1.981 15.518 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.038 -1.978 16.241 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -5.316 -2.835 13.626 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.693 -3.180 14.190 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.504 -3.922 17.085 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -6.030 -5.107 13.287 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.290 -6.035 18.061 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -6.820 -7.218 14.261 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.784 -8.416 17.158 1.00 0.00 H new ATOM 1952 N TYR A 119 -5.221 -0.425 13.576 1.00 0.00 N ATOM 1953 CA TYR A 119 -5.073 0.771 12.755 1.00 0.00 C ATOM 1954 C TYR A 119 -5.672 1.988 13.452 1.00 0.00 C ATOM 1955 O TYR A 119 -4.957 2.914 13.835 1.00 0.00 O ATOM 1956 CB TYR A 119 -5.742 0.567 11.395 1.00 0.00 C ATOM 1957 CG TYR A 119 -5.442 -0.775 10.768 1.00 0.00 C ATOM 1958 CD1 TYR A 119 -4.161 -1.089 10.329 1.00 0.00 C ATOM 1959 CD2 TYR A 119 -6.439 -1.730 10.613 1.00 0.00 C ATOM 1960 CE1 TYR A 119 -3.883 -2.314 9.755 1.00 0.00 C ATOM 1961 CE2 TYR A 119 -6.170 -2.958 10.041 1.00 0.00 C ATOM 1962 CZ TYR A 119 -4.890 -3.246 9.614 1.00 0.00 C ATOM 1963 OH TYR A 119 -4.618 -4.468 9.042 1.00 0.00 O ATOM 0 H TYR A 119 -5.864 -1.120 13.196 1.00 0.00 H new ATOM 0 HA TYR A 119 -4.008 0.949 12.606 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.821 0.671 11.511 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.416 1.356 10.717 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -3.369 -0.362 10.439 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.442 -1.508 10.946 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -2.882 -2.541 9.418 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -6.957 -3.689 9.929 1.00 0.00 H new ATOM 0 HH TYR A 119 -3.947 -4.357 8.336 1.00 0.00 H new ATOM 1973 N GLY A 120 -6.992 1.979 13.614 1.00 0.00 N ATOM 1974 CA GLY A 120 -7.667 3.087 14.265 1.00 0.00 C ATOM 1975 C GLY A 120 -8.873 3.571 13.484 1.00 0.00 C ATOM 1976 O GLY A 120 -9.153 4.768 13.441 1.00 0.00 O ATOM 0 H GLY A 120 -7.606 1.225 13.306 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -7.983 2.781 15.262 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -6.966 3.912 14.392 1.00 0.00 H new ATOM 1980 N ALA A 121 -9.587 2.638 12.863 1.00 0.00 N ATOM 1981 CA ALA A 121 -10.769 2.976 12.080 1.00 0.00 C ATOM 1982 C ALA A 121 -11.853 3.590 12.959 1.00 0.00 C ATOM 1983 O ALA A 121 -11.637 3.838 14.144 1.00 0.00 O ATOM 1984 CB ALA A 121 -11.301 1.741 11.368 1.00 0.00 C ATOM 0 H ALA A 121 -9.367 1.642 12.887 1.00 0.00 H new ATOM 0 HA ALA A 121 -10.481 3.716 11.334 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -12.184 2.008 10.787 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -10.534 1.346 10.702 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -11.567 0.983 12.104 1.00 0.00 H new ATOM 1990 N ALA A 122 -13.019 3.833 12.370 1.00 0.00 N ATOM 1991 CA ALA A 122 -14.137 4.417 13.100 1.00 0.00 C ATOM 1992 C ALA A 122 -14.861 3.363 13.931 1.00 0.00 C ATOM 1993 O ALA A 122 -15.381 2.384 13.395 1.00 0.00 O ATOM 1994 CB ALA A 122 -15.105 5.088 12.136 1.00 0.00 C ATOM 0 H ALA A 122 -13.214 3.634 11.389 1.00 0.00 H new ATOM 0 HA ALA A 122 -13.740 5.170 13.781 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -15.935 5.520 12.695 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -14.587 5.876 11.590 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -15.488 4.349 11.432 1.00 0.00 H new ATOM 2000 N LYS A 123 -14.890 3.568 15.243 1.00 0.00 N ATOM 2001 CA LYS A 123 -15.550 2.636 16.150 1.00 0.00 C ATOM 2002 C LYS A 123 -17.022 2.471 15.783 1.00 0.00 C ATOM 2003 O LYS A 123 -17.792 3.431 15.764 1.00 0.00 O ATOM 2004 CB LYS A 123 -15.425 3.123 17.595 1.00 0.00 C ATOM 2005 CG LYS A 123 -16.355 2.408 18.560 1.00 0.00 C ATOM 2006 CD LYS A 123 -15.809 2.428 19.978 1.00 0.00 C ATOM 2007 CE LYS A 123 -15.158 1.103 20.343 1.00 0.00 C ATOM 2008 NZ LYS A 123 -14.914 0.989 21.808 1.00 0.00 N ATOM 0 H LYS A 123 -14.464 4.372 15.703 1.00 0.00 H new ATOM 0 HA LYS A 123 -15.059 1.667 16.056 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.396 2.988 17.928 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.633 4.193 17.628 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -17.336 2.882 18.540 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -16.493 1.376 18.237 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -15.080 3.232 20.077 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.617 2.642 20.677 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -15.797 0.282 20.016 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -14.213 1.003 19.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -14.469 0.072 22.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -14.284 1.757 22.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -15.818 1.058 22.317 1.00 0.00 H new ATOM 2022 N PRO A 124 -17.423 1.226 15.488 1.00 0.00 N ATOM 2023 CA PRO A 124 -18.805 0.907 15.119 1.00 0.00 C ATOM 2024 C PRO A 124 -19.765 1.042 16.296 1.00 0.00 C ATOM 2025 O PRO A 124 -19.357 1.212 17.445 1.00 0.00 O ATOM 2026 CB PRO A 124 -18.722 -0.552 14.661 1.00 0.00 C ATOM 2027 CG PRO A 124 -17.534 -1.104 15.370 1.00 0.00 C ATOM 2028 CD PRO A 124 -16.558 0.034 15.491 1.00 0.00 C ATOM 0 HA PRO A 124 -19.191 1.586 14.358 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -19.628 -1.100 14.920 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -18.605 -0.622 13.579 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -17.809 -1.488 16.352 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -17.099 -1.934 14.814 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -15.972 -0.035 16.407 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -15.852 0.048 14.661 1.00 0.00 H new ATOM 2036 N PRO A 125 -21.073 0.964 16.007 1.00 0.00 N ATOM 2037 CA PRO A 125 -22.118 1.074 17.029 1.00 0.00 C ATOM 2038 C PRO A 125 -22.151 -0.136 17.957 1.00 0.00 C ATOM 2039 O PRO A 125 -22.159 0.008 19.180 1.00 0.00 O ATOM 2040 CB PRO A 125 -23.408 1.154 16.210 1.00 0.00 C ATOM 2041 CG PRO A 125 -23.084 0.475 14.924 1.00 0.00 C ATOM 2042 CD PRO A 125 -21.631 0.761 14.660 1.00 0.00 C ATOM 0 HA PRO A 125 -21.959 1.931 17.684 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -24.233 0.659 16.722 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.709 2.189 16.046 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -23.264 -0.598 14.993 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -23.709 0.852 14.115 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -21.146 -0.068 14.145 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.503 1.644 14.035 1.00 0.00 H new ATOM 2050 N CYS A 126 -22.169 -1.327 17.368 1.00 0.00 N ATOM 2051 CA CYS A 126 -22.201 -2.562 18.143 1.00 0.00 C ATOM 2052 C CYS A 126 -21.057 -2.602 19.151 1.00 0.00 C ATOM 2053 O CYS A 126 -21.193 -3.161 20.240 1.00 0.00 O ATOM 2054 CB CYS A 126 -22.120 -3.774 17.213 1.00 0.00 C ATOM 2055 SG CYS A 126 -23.350 -3.770 15.888 1.00 0.00 S ATOM 0 H CYS A 126 -22.162 -1.463 16.357 1.00 0.00 H new ATOM 0 HA CYS A 126 -23.143 -2.594 18.690 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -21.125 -3.813 16.770 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -22.242 -4.681 17.805 1.00 0.00 H new ATOM 0 HG CYS A 126 -23.200 -4.832 15.154 1.00 0.00 H new ATOM 2061 N LEU A 127 -19.928 -2.007 18.780 1.00 0.00 N ATOM 2062 CA LEU A 127 -18.758 -1.976 19.651 1.00 0.00 C ATOM 2063 C LEU A 127 -18.781 -0.743 20.549 1.00 0.00 C ATOM 2064 O LEU A 127 -18.252 -0.762 21.660 1.00 0.00 O ATOM 2065 CB LEU A 127 -17.476 -1.989 18.817 1.00 0.00 C ATOM 2066 CG LEU A 127 -16.197 -2.377 19.559 1.00 0.00 C ATOM 2067 CD1 LEU A 127 -16.108 -3.887 19.717 1.00 0.00 C ATOM 2068 CD2 LEU A 127 -14.974 -1.843 18.827 1.00 0.00 C ATOM 0 H LEU A 127 -19.798 -1.540 17.883 1.00 0.00 H new ATOM 0 HA LEU A 127 -18.782 -2.864 20.283 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.614 -2.680 17.986 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.336 -0.997 18.387 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.226 -1.930 20.553 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -15.191 -4.144 20.247 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.968 -4.245 20.284 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -16.102 -4.356 18.733 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -14.072 -2.128 19.369 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -14.941 -2.261 17.821 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -15.032 -0.756 18.766 1.00 0.00 H new ATOM 2080 N ASN A 128 -19.399 0.327 20.061 1.00 0.00 N ATOM 2081 CA ASN A 128 -19.493 1.569 20.820 1.00 0.00 C ATOM 2082 C ASN A 128 -20.023 1.308 22.226 1.00 0.00 C ATOM 2083 O ASN A 128 -19.621 1.966 23.185 1.00 0.00 O ATOM 2084 CB ASN A 128 -20.401 2.566 20.097 1.00 0.00 C ATOM 2085 CG ASN A 128 -21.714 2.785 20.824 1.00 0.00 C ATOM 2086 OD1 ASN A 128 -22.722 2.151 20.513 1.00 0.00 O ATOM 2087 ND2 ASN A 128 -21.707 3.687 21.799 1.00 0.00 N ATOM 0 H ASN A 128 -19.842 0.359 19.143 1.00 0.00 H new ATOM 0 HA ASN A 128 -18.492 1.993 20.901 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -19.882 3.519 19.996 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -20.603 2.204 19.089 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -22.561 3.877 22.324 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -20.848 4.189 22.023 1.00 0.00 H new ATOM 2094 N GLY A 129 -20.929 0.342 22.342 1.00 0.00 N ATOM 2095 CA GLY A 129 -21.500 0.010 23.634 1.00 0.00 C ATOM 2096 C GLY A 129 -21.103 -1.375 24.105 1.00 0.00 C ATOM 2097 O GLY A 129 -21.951 -2.162 24.526 1.00 0.00 O ATOM 0 H GLY A 129 -21.278 -0.217 21.563 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -21.178 0.747 24.370 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -22.587 0.073 23.574 1.00 0.00 H new ATOM 2101 N VAL A 130 -19.810 -1.675 24.033 1.00 0.00 N ATOM 2102 CA VAL A 130 -19.302 -2.975 24.455 1.00 0.00 C ATOM 2103 C VAL A 130 -18.249 -2.825 25.547 1.00 0.00 C ATOM 2104 O VAL A 130 -17.673 -1.752 25.727 1.00 0.00 O ATOM 2105 CB VAL A 130 -18.692 -3.750 23.272 1.00 0.00 C ATOM 2106 CG1 VAL A 130 -17.332 -3.178 22.903 1.00 0.00 C ATOM 2107 CG2 VAL A 130 -18.584 -5.230 23.604 1.00 0.00 C ATOM 0 H VAL A 130 -19.095 -1.035 23.686 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.151 -3.535 24.847 1.00 0.00 H new ATOM 0 HB VAL A 130 -19.351 -3.641 22.411 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -16.917 -3.738 22.065 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -17.442 -2.131 22.620 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.661 -3.254 23.759 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -18.151 -5.762 22.757 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.947 -5.361 24.479 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.576 -5.629 23.814 1.00 0.00 H new ATOM 2117 N VAL A 131 -18.002 -3.910 26.276 1.00 0.00 N ATOM 2118 CA VAL A 131 -17.017 -3.900 27.350 1.00 0.00 C ATOM 2119 C VAL A 131 -15.747 -4.636 26.938 1.00 0.00 C ATOM 2120 O VAL A 131 -15.744 -5.858 26.796 1.00 0.00 O ATOM 2121 CB VAL A 131 -17.578 -4.545 28.632 1.00 0.00 C ATOM 2122 CG1 VAL A 131 -18.594 -3.626 29.292 1.00 0.00 C ATOM 2123 CG2 VAL A 131 -18.196 -5.900 28.319 1.00 0.00 C ATOM 0 H VAL A 131 -18.471 -4.806 26.142 1.00 0.00 H new ATOM 0 HA VAL A 131 -16.779 -2.856 27.551 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.756 -4.698 29.331 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.979 -4.099 30.196 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -18.116 -2.682 29.552 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -19.417 -3.438 28.602 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -18.587 -6.342 29.235 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -19.007 -5.773 27.602 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -17.437 -6.557 27.895 1.00 0.00 H new ATOM 2133 N ASN A 132 -14.669 -3.883 26.748 1.00 0.00 N ATOM 2134 CA ASN A 132 -13.391 -4.464 26.351 1.00 0.00 C ATOM 2135 C ASN A 132 -12.404 -4.452 27.515 1.00 0.00 C ATOM 2136 O ASN A 132 -12.547 -3.671 28.456 1.00 0.00 O ATOM 2137 CB ASN A 132 -12.805 -3.698 25.164 1.00 0.00 C ATOM 2138 CG ASN A 132 -13.010 -2.200 25.284 1.00 0.00 C ATOM 2139 OD1 ASN A 132 -14.046 -1.669 24.883 1.00 0.00 O ATOM 2140 ND2 ASN A 132 -12.020 -1.510 25.839 1.00 0.00 N ATOM 0 H ASN A 132 -14.654 -2.870 26.862 1.00 0.00 H new ATOM 0 HA ASN A 132 -13.567 -5.499 26.056 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -11.739 -3.911 25.088 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -13.267 -4.052 24.243 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -12.101 -0.499 25.947 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -11.179 -1.991 26.157 1.00 0.00 H new ATOM 2147 N SER A 133 -11.403 -5.324 27.443 1.00 0.00 N ATOM 2148 CA SER A 133 -10.394 -5.416 28.491 1.00 0.00 C ATOM 2149 C SER A 133 -9.074 -5.938 27.931 1.00 0.00 C ATOM 2150 O SER A 133 -9.059 -6.821 27.073 1.00 0.00 O ATOM 2151 CB SER A 133 -10.880 -6.331 29.617 1.00 0.00 C ATOM 2152 OG SER A 133 -12.187 -5.976 30.034 1.00 0.00 O ATOM 0 H SER A 133 -11.270 -5.976 26.670 1.00 0.00 H new ATOM 0 HA SER A 133 -10.229 -4.415 28.890 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.872 -7.367 29.277 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.195 -6.268 30.463 1.00 0.00 H new ATOM 0 HG SER A 133 -12.475 -6.576 30.753 1.00 0.00 H new ATOM 2158 N GLN A 134 -7.970 -5.386 28.422 1.00 0.00 N ATOM 2159 CA GLN A 134 -6.645 -5.795 27.970 1.00 0.00 C ATOM 2160 C GLN A 134 -6.052 -6.845 28.902 1.00 0.00 C ATOM 2161 O GLN A 134 -6.111 -6.708 30.124 1.00 0.00 O ATOM 2162 CB GLN A 134 -5.715 -4.583 27.888 1.00 0.00 C ATOM 2163 CG GLN A 134 -4.281 -4.941 27.530 1.00 0.00 C ATOM 2164 CD GLN A 134 -3.289 -4.507 28.592 1.00 0.00 C ATOM 2165 OE1 GLN A 134 -2.270 -3.887 28.289 1.00 0.00 O ATOM 2166 NE2 GLN A 134 -3.583 -4.832 29.845 1.00 0.00 N ATOM 0 H GLN A 134 -7.966 -4.654 29.133 1.00 0.00 H new ATOM 0 HA GLN A 134 -6.746 -6.234 26.977 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -6.103 -3.887 27.145 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.723 -4.064 28.846 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.205 -6.019 27.386 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -4.020 -4.473 26.581 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.439 -5.347 30.051 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.953 -4.567 30.602 1.00 0.00 H new ATOM 2175 N GLU A 135 -5.481 -7.894 28.318 1.00 0.00 N ATOM 2176 CA GLU A 135 -4.878 -8.968 29.098 1.00 0.00 C ATOM 2177 C GLU A 135 -3.890 -9.766 28.252 1.00 0.00 C ATOM 2178 O GLU A 135 -4.205 -10.176 27.135 1.00 0.00 O ATOM 2179 CB GLU A 135 -5.961 -9.897 29.650 1.00 0.00 C ATOM 2180 CG GLU A 135 -5.438 -10.914 30.650 1.00 0.00 C ATOM 2181 CD GLU A 135 -5.218 -10.320 32.028 1.00 0.00 C ATOM 2182 OE1 GLU A 135 -4.089 -9.862 32.303 1.00 0.00 O ATOM 2183 OE2 GLU A 135 -6.175 -10.312 32.830 1.00 0.00 O ATOM 0 H GLU A 135 -5.423 -8.023 27.308 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.336 -8.518 29.930 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -6.735 -9.296 30.127 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.433 -10.424 28.821 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.144 -11.741 30.724 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -4.499 -11.328 30.283 1.00 0.00 H new ATOM 2190 N GLN A 136 -2.696 -9.982 28.793 1.00 0.00 N ATOM 2191 CA GLN A 136 -1.662 -10.730 28.088 1.00 0.00 C ATOM 2192 C GLN A 136 -2.201 -12.067 27.590 1.00 0.00 C ATOM 2193 O GLN A 136 -3.176 -12.593 28.128 1.00 0.00 O ATOM 2194 CB GLN A 136 -0.457 -10.961 29.001 1.00 0.00 C ATOM 2195 CG GLN A 136 0.849 -11.156 28.248 1.00 0.00 C ATOM 2196 CD GLN A 136 1.276 -9.915 27.489 1.00 0.00 C ATOM 2197 OE1 GLN A 136 0.960 -8.792 27.884 1.00 0.00 O ATOM 2198 NE2 GLN A 136 1.997 -10.110 26.391 1.00 0.00 N ATOM 0 H GLN A 136 -2.420 -9.650 29.717 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.348 -10.142 27.226 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.354 -10.111 29.675 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -0.644 -11.838 29.620 1.00 0.00 H new ATOM 0 HG2 GLN A 136 1.633 -11.434 28.953 1.00 0.00 H new ATOM 0 HG3 GLN A 136 0.741 -11.985 27.549 1.00 0.00 H new ATOM 0 HE21 GLN A 136 2.236 -11.058 26.100 1.00 0.00 H new ATOM 0 HE22 GLN A 136 2.311 -9.312 25.839 1.00 0.00 H new ATOM 2207 N ILE A 137 -1.561 -12.611 26.560 1.00 0.00 N ATOM 2208 CA ILE A 137 -1.977 -13.887 25.991 1.00 0.00 C ATOM 2209 C ILE A 137 -1.295 -15.053 26.699 1.00 0.00 C ATOM 2210 O ILE A 137 -0.075 -15.085 26.861 1.00 0.00 O ATOM 2211 CB ILE A 137 -1.663 -13.960 24.485 1.00 0.00 C ATOM 2212 CG1 ILE A 137 -2.510 -12.946 23.715 1.00 0.00 C ATOM 2213 CG2 ILE A 137 -1.906 -15.368 23.961 1.00 0.00 C ATOM 2214 CD1 ILE A 137 -2.052 -12.734 22.289 1.00 0.00 C ATOM 0 H ILE A 137 -0.753 -12.188 26.103 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.055 -13.960 26.133 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.612 -13.714 24.336 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.547 -13.281 23.709 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.487 -11.992 24.241 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.680 -15.404 22.895 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -1.263 -16.070 24.492 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.949 -15.640 24.120 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.698 -12.003 21.804 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.025 -12.368 22.287 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.102 -13.678 21.747 1.00 0.00 H new ATOM 2226 N PRO A 138 -2.100 -16.035 27.130 1.00 0.00 N ATOM 2227 CA PRO A 138 -1.595 -17.223 27.825 1.00 0.00 C ATOM 2228 C PRO A 138 -0.804 -18.143 26.902 1.00 0.00 C ATOM 2229 O PRO A 138 -1.296 -18.560 25.853 1.00 0.00 O ATOM 2230 CB PRO A 138 -2.870 -17.919 28.309 1.00 0.00 C ATOM 2231 CG PRO A 138 -3.930 -17.467 27.364 1.00 0.00 C ATOM 2232 CD PRO A 138 -3.563 -16.063 26.971 1.00 0.00 C ATOM 0 HA PRO A 138 -0.904 -16.963 28.627 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.760 -19.003 28.292 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -3.109 -17.639 29.335 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -3.977 -18.117 26.490 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -4.912 -17.496 27.836 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -3.860 -15.842 25.946 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -4.051 -15.327 27.610 1.00 0.00 H new ATOM 2240 N LEU A 139 0.425 -18.457 27.299 1.00 0.00 N ATOM 2241 CA LEU A 139 1.285 -19.329 26.507 1.00 0.00 C ATOM 2242 C LEU A 139 1.017 -20.796 26.828 1.00 0.00 C ATOM 2243 O LEU A 139 1.267 -21.254 27.943 1.00 0.00 O ATOM 2244 CB LEU A 139 2.756 -18.999 26.766 1.00 0.00 C ATOM 2245 CG LEU A 139 3.778 -19.938 26.123 1.00 0.00 C ATOM 2246 CD1 LEU A 139 4.036 -21.139 27.018 1.00 0.00 C ATOM 2247 CD2 LEU A 139 3.300 -20.386 24.750 1.00 0.00 C ATOM 0 H LEU A 139 0.848 -18.121 28.164 1.00 0.00 H new ATOM 0 HA LEU A 139 1.061 -19.160 25.454 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.949 -17.987 26.411 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.923 -18.996 27.843 1.00 0.00 H new ATOM 0 HG LEU A 139 4.715 -19.395 26.000 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.766 -21.796 26.544 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.423 -20.800 27.979 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.105 -21.684 27.174 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.039 -21.053 24.307 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.350 -20.911 24.849 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.168 -19.515 24.109 1.00 0.00 H new ATOM 2259 N VAL A 140 0.509 -21.529 25.842 1.00 0.00 N ATOM 2260 CA VAL A 140 0.210 -22.945 26.018 1.00 0.00 C ATOM 2261 C VAL A 140 1.475 -23.791 25.913 1.00 0.00 C ATOM 2262 O VAL A 140 2.294 -23.591 25.016 1.00 0.00 O ATOM 2263 CB VAL A 140 -0.812 -23.437 24.976 1.00 0.00 C ATOM 2264 CG1 VAL A 140 -1.273 -24.849 25.306 1.00 0.00 C ATOM 2265 CG2 VAL A 140 -1.995 -22.485 24.901 1.00 0.00 C ATOM 0 H VAL A 140 0.296 -21.165 24.913 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.217 -23.057 27.015 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.329 -23.457 23.999 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -1.995 -25.180 24.559 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.415 -25.521 25.305 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.740 -24.858 26.291 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.707 -22.848 24.160 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -2.481 -22.431 25.875 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.646 -21.493 24.614 1.00 0.00 H new ATOM 2275 N ASP A 141 1.626 -24.736 26.834 1.00 0.00 N ATOM 2276 CA ASP A 141 2.790 -25.614 26.844 1.00 0.00 C ATOM 2277 C ASP A 141 2.749 -26.585 25.669 1.00 0.00 C ATOM 2278 O ASP A 141 1.879 -27.454 25.598 1.00 0.00 O ATOM 2279 CB ASP A 141 2.859 -26.390 28.161 1.00 0.00 C ATOM 2280 CG ASP A 141 3.183 -25.497 29.342 1.00 0.00 C ATOM 2281 OD1 ASP A 141 2.369 -25.445 30.288 1.00 0.00 O ATOM 2282 OD2 ASP A 141 4.252 -24.852 29.322 1.00 0.00 O ATOM 0 H ASP A 141 0.957 -24.914 27.583 1.00 0.00 H new ATOM 0 HA ASP A 141 3.682 -24.995 26.749 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.905 -26.888 28.336 1.00 0.00 H new ATOM 0 HB3 ASP A 141 3.616 -27.170 28.081 1.00 0.00 H new