USER MOD reduce.3.24.130724 H: found=0, std=0, add=881, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 879 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 95 SER OG : rot -157:sc= 1.32 USER MOD Set 1.2: A 101 THR OG1 : rot 71:sc= 0.0654 USER MOD Single : A 43 SER OG : rot 180:sc= -0.16 USER MOD Single : A 50 HIS : no HE2:sc= -0.97 K(o=-0.97,f=-3.6!) USER MOD Single : A 54 LYS NZ :NH3+ -166:sc= -0.0137 (180deg=-0.263) USER MOD Single : A 57 ASN : amide:sc= -0.951 K(o=-0.95,f=-0.25) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= -0.0785 K(o=-0.078,f=-1.8!) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.589 X(o=-0.59,f=-0.43) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 87 HIS : no HE2:sc= -1.99! C(o=-2!,f=-4.8!) USER MOD Single : A 88 SER OG : rot -14:sc= 0.394! USER MOD Single : A 98 ASN : amide:sc= -1.23! C(o=-1.2!,f=-6!) USER MOD Single : A 99 MET CE :methyl 152:sc= -0.184 (180deg=-1.3) USER MOD Single : A 104 SER OG : rot -22:sc= 0.279 USER MOD Single : A 106 GLN : amide:sc= -0.0171 K(o=-0.017,f=-2!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 118 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.19) USER MOD Single : A 120 ASN : amide:sc= -0.0477 K(o=-0.048,f=-1.9!) USER MOD Single : A 124 MET CE :methyl -158:sc= -0.0742 (180deg=-0.672) USER MOD Single : A 125 ASN : amide:sc= -1.05 K(o=-1,f=-0.33) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= -1.5 K(o=-1.5,f=-0.56) USER MOD Single : A 137 GLN : amide:sc= -1.46 K(o=-1.5,f=-2!) USER MOD Single : A 138 LYS NZ :NH3+ 160:sc= -0.0683 (180deg=-0.584) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 HIS : no HD1:sc= -0.325 K(o=-0.32,f=-6.3!) USER MOD Single : A 147 GLN : amide:sc= -0.357 K(o=-0.36,f=-2!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc= -1.6! C(o=-1.6!,f=-7.7!) USER MOD Single : A 164 ASN : amide:sc= -0.0111 K(o=-0.011,f=-1.9) USER MOD Single : A 169 THR OG1 : rot -143:sc= -0.758 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= -3.77! C(o=-3.8!,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 43 39.069 19.175 -13.634 1.00 0.00 N ATOM 2 CA SER A 43 39.602 18.012 -12.869 1.00 0.00 C ATOM 3 C SER A 43 38.767 16.774 -13.184 1.00 0.00 C ATOM 4 O SER A 43 38.194 16.660 -14.265 1.00 0.00 O ATOM 5 CB SER A 43 39.538 18.318 -11.372 1.00 0.00 C ATOM 6 OG SER A 43 38.192 18.208 -10.927 1.00 0.00 O ATOM 0 HA SER A 43 40.638 17.827 -13.153 1.00 0.00 H new ATOM 0 HB2 SER A 43 40.173 17.625 -10.820 1.00 0.00 H new ATOM 0 HB3 SER A 43 39.916 19.322 -11.178 1.00 0.00 H new ATOM 0 HG SER A 43 38.148 18.402 -9.967 1.00 0.00 H new ATOM 14 N ALA A 44 38.706 15.851 -12.230 1.00 0.00 N ATOM 15 CA ALA A 44 37.940 14.626 -12.415 1.00 0.00 C ATOM 16 C ALA A 44 38.388 13.895 -13.677 1.00 0.00 C ATOM 17 O ALA A 44 39.112 14.448 -14.504 1.00 0.00 O ATOM 18 CB ALA A 44 36.448 14.956 -12.513 1.00 0.00 C ATOM 0 H ALA A 44 39.175 15.928 -11.327 1.00 0.00 H new ATOM 0 HA ALA A 44 38.114 13.977 -11.556 1.00 0.00 H new ATOM 0 HB1 ALA A 44 35.880 14.036 -12.651 1.00 0.00 H new ATOM 0 HB2 ALA A 44 36.123 15.448 -11.596 1.00 0.00 H new ATOM 0 HB3 ALA A 44 36.277 15.619 -13.361 1.00 0.00 H new ATOM 24 N ARG A 45 37.949 12.648 -13.815 1.00 0.00 N ATOM 25 CA ARG A 45 38.308 11.844 -14.979 1.00 0.00 C ATOM 26 C ARG A 45 39.816 11.890 -15.216 1.00 0.00 C ATOM 27 O ARG A 45 40.294 12.618 -16.087 1.00 0.00 O ATOM 28 CB ARG A 45 37.574 12.363 -16.219 1.00 0.00 C ATOM 29 CG ARG A 45 37.873 11.458 -17.417 1.00 0.00 C ATOM 30 CD ARG A 45 37.130 11.977 -18.647 1.00 0.00 C ATOM 31 NE ARG A 45 37.262 11.033 -19.748 1.00 0.00 N ATOM 32 CZ ARG A 45 36.684 11.262 -20.923 1.00 0.00 C ATOM 33 NH1 ARG A 45 35.984 12.348 -21.104 1.00 0.00 N ATOM 34 NH2 ARG A 45 36.815 10.399 -21.893 1.00 0.00 N ATOM 0 H ARG A 45 37.348 12.174 -13.141 1.00 0.00 H new ATOM 0 HA ARG A 45 38.014 10.811 -14.791 1.00 0.00 H new ATOM 0 HB2 ARG A 45 36.501 12.391 -16.032 1.00 0.00 H new ATOM 0 HB3 ARG A 45 37.886 13.384 -16.437 1.00 0.00 H new ATOM 0 HG2 ARG A 45 38.946 11.435 -17.610 1.00 0.00 H new ATOM 0 HG3 ARG A 45 37.566 10.435 -17.199 1.00 0.00 H new ATOM 0 HD2 ARG A 45 36.077 12.125 -18.409 1.00 0.00 H new ATOM 0 HD3 ARG A 45 37.530 12.948 -18.940 1.00 0.00 H new ATOM 0 HE ARG A 45 37.807 10.181 -19.615 1.00 0.00 H new ATOM 0 HH11 ARG A 45 35.881 13.021 -20.344 1.00 0.00 H new ATOM 0 HH12 ARG A 45 35.540 12.524 -22.005 1.00 0.00 H new ATOM 0 HH21 ARG A 45 37.361 9.549 -21.749 1.00 0.00 H new ATOM 0 HH22 ARG A 45 36.372 10.574 -22.795 1.00 0.00 H new ATOM 48 N GLY A 46 40.559 11.109 -14.439 1.00 0.00 N ATOM 49 CA GLY A 46 42.012 11.064 -14.574 1.00 0.00 C ATOM 50 C GLY A 46 42.432 10.031 -15.615 1.00 0.00 C ATOM 51 O GLY A 46 43.601 9.962 -15.996 1.00 0.00 O ATOM 0 H GLY A 46 40.182 10.501 -13.712 1.00 0.00 H new ATOM 0 HA2 GLY A 46 42.385 12.047 -14.861 1.00 0.00 H new ATOM 0 HA3 GLY A 46 42.463 10.820 -13.612 1.00 0.00 H new ATOM 55 N GLY A 47 41.475 9.229 -16.067 1.00 0.00 N ATOM 56 CA GLY A 47 41.765 8.203 -17.061 1.00 0.00 C ATOM 57 C GLY A 47 42.805 7.219 -16.535 1.00 0.00 C ATOM 58 O GLY A 47 42.688 6.713 -15.419 1.00 0.00 O ATOM 0 H GLY A 47 40.502 9.268 -15.765 1.00 0.00 H new ATOM 0 HA2 GLY A 47 40.850 7.669 -17.317 1.00 0.00 H new ATOM 0 HA3 GLY A 47 42.129 8.669 -17.976 1.00 0.00 H new ATOM 62 N GLY A 48 43.829 6.956 -17.347 1.00 0.00 N ATOM 63 CA GLY A 48 44.900 6.035 -16.964 1.00 0.00 C ATOM 64 C GLY A 48 44.759 4.702 -17.690 1.00 0.00 C ATOM 65 O GLY A 48 43.695 4.381 -18.220 1.00 0.00 O ATOM 0 H GLY A 48 43.940 7.367 -18.274 1.00 0.00 H new ATOM 0 HA2 GLY A 48 45.868 6.480 -17.197 1.00 0.00 H new ATOM 0 HA3 GLY A 48 44.876 5.871 -15.887 1.00 0.00 H new ATOM 69 N GLY A 49 45.841 3.929 -17.711 1.00 0.00 N ATOM 70 CA GLY A 49 45.823 2.632 -18.373 1.00 0.00 C ATOM 71 C GLY A 49 44.952 1.646 -17.605 1.00 0.00 C ATOM 72 O GLY A 49 44.647 1.857 -16.432 1.00 0.00 O ATOM 0 H GLY A 49 46.732 4.176 -17.281 1.00 0.00 H new ATOM 0 HA2 GLY A 49 45.446 2.743 -19.390 1.00 0.00 H new ATOM 0 HA3 GLY A 49 46.839 2.244 -18.450 1.00 0.00 H new ATOM 76 N HIS A 50 44.556 0.565 -18.276 1.00 0.00 N ATOM 77 CA HIS A 50 43.717 -0.463 -17.654 1.00 0.00 C ATOM 78 C HIS A 50 44.324 -1.843 -17.875 1.00 0.00 C ATOM 79 O HIS A 50 44.576 -2.246 -19.011 1.00 0.00 O ATOM 80 CB HIS A 50 42.310 -0.422 -18.257 1.00 0.00 C ATOM 81 CG HIS A 50 42.404 -0.312 -19.754 1.00 0.00 C ATOM 82 ND1 HIS A 50 42.749 -1.390 -20.556 1.00 0.00 N ATOM 83 CD2 HIS A 50 42.198 0.740 -20.611 1.00 0.00 C ATOM 84 CE1 HIS A 50 42.739 -0.966 -21.833 1.00 0.00 C ATOM 85 NE2 HIS A 50 42.409 0.325 -21.923 1.00 0.00 N ATOM 0 H HIS A 50 44.801 0.377 -19.248 1.00 0.00 H new ATOM 0 HA HIS A 50 43.659 -0.266 -16.584 1.00 0.00 H new ATOM 0 HB2 HIS A 50 41.760 -1.322 -17.983 1.00 0.00 H new ATOM 0 HB3 HIS A 50 41.756 0.426 -17.854 1.00 0.00 H new ATOM 0 HD1 HIS A 50 42.970 -2.333 -20.236 1.00 0.00 H new ATOM 0 HD2 HIS A 50 41.915 1.739 -20.313 1.00 0.00 H new ATOM 0 HE1 HIS A 50 42.970 -1.593 -22.682 1.00 0.00 H new ATOM 93 N ASP A 51 44.563 -2.563 -16.782 1.00 0.00 N ATOM 94 CA ASP A 51 45.143 -3.900 -16.865 1.00 0.00 C ATOM 95 C ASP A 51 44.041 -4.951 -16.949 1.00 0.00 C ATOM 96 O ASP A 51 43.462 -5.337 -15.934 1.00 0.00 O ATOM 97 CB ASP A 51 46.003 -4.167 -15.629 1.00 0.00 C ATOM 98 CG ASP A 51 46.829 -5.432 -15.829 1.00 0.00 C ATOM 99 OD1 ASP A 51 46.611 -6.107 -16.821 1.00 0.00 O ATOM 100 OD2 ASP A 51 47.669 -5.708 -14.987 1.00 0.00 O ATOM 0 H ASP A 51 44.365 -2.245 -15.833 1.00 0.00 H new ATOM 0 HA ASP A 51 45.760 -3.958 -17.762 1.00 0.00 H new ATOM 0 HB2 ASP A 51 46.662 -3.318 -15.445 1.00 0.00 H new ATOM 0 HB3 ASP A 51 45.367 -4.274 -14.750 1.00 0.00 H new ATOM 105 N ALA A 52 43.766 -5.413 -18.164 1.00 0.00 N ATOM 106 CA ALA A 52 42.735 -6.424 -18.375 1.00 0.00 C ATOM 107 C ALA A 52 41.404 -5.989 -17.768 1.00 0.00 C ATOM 108 O ALA A 52 41.266 -5.896 -16.547 1.00 0.00 O ATOM 109 CB ALA A 52 43.173 -7.748 -17.747 1.00 0.00 C ATOM 0 H ALA A 52 44.239 -5.106 -19.014 1.00 0.00 H new ATOM 0 HA ALA A 52 42.599 -6.550 -19.449 1.00 0.00 H new ATOM 0 HB1 ALA A 52 42.400 -8.500 -17.907 1.00 0.00 H new ATOM 0 HB2 ALA A 52 44.103 -8.080 -18.209 1.00 0.00 H new ATOM 0 HB3 ALA A 52 43.328 -7.609 -16.677 1.00 0.00 H new ATOM 115 N LEU A 53 40.425 -5.731 -18.627 1.00 0.00 N ATOM 116 CA LEU A 53 39.111 -5.317 -18.168 1.00 0.00 C ATOM 117 C LEU A 53 38.362 -6.500 -17.573 1.00 0.00 C ATOM 118 O LEU A 53 38.497 -7.635 -18.032 1.00 0.00 O ATOM 119 CB LEU A 53 38.307 -4.733 -19.328 1.00 0.00 C ATOM 120 CG LEU A 53 38.907 -3.390 -19.769 1.00 0.00 C ATOM 121 CD1 LEU A 53 38.235 -2.951 -21.074 1.00 0.00 C ATOM 122 CD2 LEU A 53 38.686 -2.316 -18.681 1.00 0.00 C ATOM 0 H LEU A 53 40.518 -5.802 -19.640 1.00 0.00 H new ATOM 0 HA LEU A 53 39.239 -4.554 -17.400 1.00 0.00 H new ATOM 0 HB2 LEU A 53 38.305 -5.431 -20.166 1.00 0.00 H new ATOM 0 HB3 LEU A 53 37.269 -4.594 -19.026 1.00 0.00 H new ATOM 0 HG LEU A 53 39.980 -3.508 -19.923 1.00 0.00 H new ATOM 0 HD11 LEU A 53 38.654 -1.998 -21.396 1.00 0.00 H new ATOM 0 HD12 LEU A 53 38.409 -3.703 -21.844 1.00 0.00 H new ATOM 0 HD13 LEU A 53 37.163 -2.840 -20.912 1.00 0.00 H new ATOM 0 HD21 LEU A 53 39.117 -1.371 -19.010 1.00 0.00 H new ATOM 0 HD22 LEU A 53 37.617 -2.187 -18.509 1.00 0.00 H new ATOM 0 HD23 LEU A 53 39.167 -2.632 -17.755 1.00 0.00 H new ATOM 134 N LYS A 54 37.575 -6.223 -16.538 1.00 0.00 N ATOM 135 CA LYS A 54 36.801 -7.255 -15.862 1.00 0.00 C ATOM 136 C LYS A 54 35.341 -6.843 -15.785 1.00 0.00 C ATOM 137 O LYS A 54 35.006 -5.664 -15.876 1.00 0.00 O ATOM 138 CB LYS A 54 37.326 -7.470 -14.455 1.00 0.00 C ATOM 139 CG LYS A 54 38.764 -7.983 -14.515 1.00 0.00 C ATOM 140 CD LYS A 54 39.310 -8.153 -13.096 1.00 0.00 C ATOM 141 CE LYS A 54 40.788 -8.545 -13.164 1.00 0.00 C ATOM 142 NZ LYS A 54 40.916 -9.903 -13.767 1.00 0.00 N ATOM 0 H LYS A 54 37.457 -5.288 -16.149 1.00 0.00 H new ATOM 0 HA LYS A 54 36.893 -8.181 -16.430 1.00 0.00 H new ATOM 0 HB2 LYS A 54 37.286 -6.536 -13.895 1.00 0.00 H new ATOM 0 HB3 LYS A 54 36.696 -8.186 -13.927 1.00 0.00 H new ATOM 0 HG2 LYS A 54 38.799 -8.935 -15.045 1.00 0.00 H new ATOM 0 HG3 LYS A 54 39.387 -7.284 -15.073 1.00 0.00 H new ATOM 0 HD2 LYS A 54 39.194 -7.225 -12.536 1.00 0.00 H new ATOM 0 HD3 LYS A 54 38.743 -8.918 -12.566 1.00 0.00 H new ATOM 0 HE2 LYS A 54 41.341 -7.818 -13.759 1.00 0.00 H new ATOM 0 HE3 LYS A 54 41.224 -8.537 -12.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 41.875 -10.268 -13.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 40.222 -10.543 -13.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 40.740 -9.846 -14.790 1.00 0.00 H new ATOM 156 N GLY A 55 34.479 -7.831 -15.608 1.00 0.00 N ATOM 157 CA GLY A 55 33.043 -7.603 -15.508 1.00 0.00 C ATOM 158 C GLY A 55 32.319 -8.106 -16.763 1.00 0.00 C ATOM 159 O GLY A 55 32.908 -8.146 -17.843 1.00 0.00 O ATOM 0 H GLY A 55 34.752 -8.811 -15.530 1.00 0.00 H new ATOM 0 HA2 GLY A 55 32.650 -8.113 -14.628 1.00 0.00 H new ATOM 0 HA3 GLY A 55 32.848 -6.539 -15.373 1.00 0.00 H new ATOM 163 N PRO A 56 31.062 -8.483 -16.649 1.00 0.00 N ATOM 164 CA PRO A 56 30.259 -8.983 -17.811 1.00 0.00 C ATOM 165 C PRO A 56 29.847 -7.856 -18.766 1.00 0.00 C ATOM 166 O PRO A 56 29.004 -8.054 -19.643 1.00 0.00 O ATOM 167 CB PRO A 56 29.031 -9.626 -17.149 1.00 0.00 C ATOM 168 CG PRO A 56 28.856 -8.885 -15.860 1.00 0.00 C ATOM 169 CD PRO A 56 30.263 -8.480 -15.404 1.00 0.00 C ATOM 0 HA PRO A 56 30.826 -9.676 -18.433 1.00 0.00 H new ATOM 0 HB2 PRO A 56 28.148 -9.533 -17.781 1.00 0.00 H new ATOM 0 HB3 PRO A 56 29.188 -10.690 -16.975 1.00 0.00 H new ATOM 0 HG2 PRO A 56 28.224 -8.008 -15.998 1.00 0.00 H new ATOM 0 HG3 PRO A 56 28.371 -9.513 -15.113 1.00 0.00 H new ATOM 0 HD2 PRO A 56 30.262 -7.497 -14.934 1.00 0.00 H new ATOM 0 HD3 PRO A 56 30.662 -9.183 -14.673 1.00 0.00 H new ATOM 177 N ASN A 57 30.442 -6.675 -18.588 1.00 0.00 N ATOM 178 CA ASN A 57 30.131 -5.516 -19.431 1.00 0.00 C ATOM 179 C ASN A 57 31.397 -4.943 -20.066 1.00 0.00 C ATOM 180 O ASN A 57 31.655 -3.742 -19.977 1.00 0.00 O ATOM 181 CB ASN A 57 29.451 -4.439 -18.589 1.00 0.00 C ATOM 182 CG ASN A 57 28.084 -4.924 -18.120 1.00 0.00 C ATOM 183 OD1 ASN A 57 27.192 -5.151 -18.937 1.00 0.00 O ATOM 184 ND2 ASN A 57 27.869 -5.100 -16.845 1.00 0.00 N ATOM 0 H ASN A 57 31.142 -6.495 -17.868 1.00 0.00 H new ATOM 0 HA ASN A 57 29.463 -5.842 -20.228 1.00 0.00 H new ATOM 0 HB2 ASN A 57 30.073 -4.193 -17.728 1.00 0.00 H new ATOM 0 HB3 ASN A 57 29.340 -3.526 -19.174 1.00 0.00 H new ATOM 0 HD21 ASN A 57 26.959 -5.427 -16.522 1.00 0.00 H new ATOM 0 HD22 ASN A 57 28.611 -4.911 -16.172 1.00 0.00 H new ATOM 191 N VAL A 58 32.175 -5.806 -20.720 1.00 0.00 N ATOM 192 CA VAL A 58 33.410 -5.379 -21.385 1.00 0.00 C ATOM 193 C VAL A 58 33.143 -5.182 -22.872 1.00 0.00 C ATOM 194 O VAL A 58 32.502 -6.013 -23.513 1.00 0.00 O ATOM 195 CB VAL A 58 34.504 -6.430 -21.188 1.00 0.00 C ATOM 196 CG1 VAL A 58 34.162 -7.696 -21.979 1.00 0.00 C ATOM 197 CG2 VAL A 58 35.842 -5.866 -21.677 1.00 0.00 C ATOM 0 H VAL A 58 31.974 -6.802 -20.804 1.00 0.00 H new ATOM 0 HA VAL A 58 33.745 -4.438 -20.949 1.00 0.00 H new ATOM 0 HB VAL A 58 34.576 -6.681 -20.130 1.00 0.00 H new ATOM 0 HG11 VAL A 58 34.946 -8.439 -21.833 1.00 0.00 H new ATOM 0 HG12 VAL A 58 33.211 -8.098 -21.629 1.00 0.00 H new ATOM 0 HG13 VAL A 58 34.085 -7.453 -23.039 1.00 0.00 H new ATOM 0 HG21 VAL A 58 36.624 -6.612 -21.538 1.00 0.00 H new ATOM 0 HG22 VAL A 58 35.766 -5.613 -22.734 1.00 0.00 H new ATOM 0 HG23 VAL A 58 36.090 -4.971 -21.107 1.00 0.00 H new ATOM 207 N CYS A 59 33.609 -4.059 -23.408 1.00 0.00 N ATOM 208 CA CYS A 59 33.385 -3.742 -24.812 1.00 0.00 C ATOM 209 C CYS A 59 34.587 -3.016 -25.406 1.00 0.00 C ATOM 210 O CYS A 59 35.545 -2.702 -24.702 1.00 0.00 O ATOM 211 CB CYS A 59 32.131 -2.874 -24.910 1.00 0.00 C ATOM 212 SG CYS A 59 30.709 -3.866 -24.392 1.00 0.00 S ATOM 0 H CYS A 59 34.141 -3.357 -22.894 1.00 0.00 H new ATOM 0 HA CYS A 59 33.250 -4.662 -25.380 1.00 0.00 H new ATOM 0 HB2 CYS A 59 32.229 -1.992 -24.277 1.00 0.00 H new ATOM 0 HB3 CYS A 59 31.994 -2.519 -25.931 1.00 0.00 H new ATOM 217 N GLY A 60 34.531 -2.759 -26.711 1.00 0.00 N ATOM 218 CA GLY A 60 35.622 -2.073 -27.400 1.00 0.00 C ATOM 219 C GLY A 60 36.663 -3.065 -27.911 1.00 0.00 C ATOM 220 O GLY A 60 36.635 -4.247 -27.567 1.00 0.00 O ATOM 0 H GLY A 60 33.746 -3.014 -27.310 1.00 0.00 H new ATOM 0 HA2 GLY A 60 35.223 -1.498 -28.236 1.00 0.00 H new ATOM 0 HA3 GLY A 60 36.095 -1.363 -26.721 1.00 0.00 H new ATOM 224 N SER A 61 37.582 -2.568 -28.734 1.00 0.00 N ATOM 225 CA SER A 61 38.636 -3.399 -29.294 1.00 0.00 C ATOM 226 C SER A 61 39.671 -3.719 -28.230 1.00 0.00 C ATOM 227 O SER A 61 39.753 -3.038 -27.216 1.00 0.00 O ATOM 228 CB SER A 61 39.311 -2.678 -30.452 1.00 0.00 C ATOM 229 OG SER A 61 38.319 -2.089 -31.285 1.00 0.00 O ATOM 0 H SER A 61 37.615 -1.591 -29.027 1.00 0.00 H new ATOM 0 HA SER A 61 38.191 -4.326 -29.655 1.00 0.00 H new ATOM 0 HB2 SER A 61 39.986 -1.910 -30.073 1.00 0.00 H new ATOM 0 HB3 SER A 61 39.916 -3.378 -31.028 1.00 0.00 H new ATOM 0 HG SER A 61 38.752 -1.623 -32.030 1.00 0.00 H new ATOM 235 N ARG A 62 40.456 -4.755 -28.466 1.00 0.00 N ATOM 236 CA ARG A 62 41.475 -5.151 -27.508 1.00 0.00 C ATOM 237 C ARG A 62 42.462 -4.010 -27.269 1.00 0.00 C ATOM 238 O ARG A 62 42.848 -3.741 -26.130 1.00 0.00 O ATOM 239 CB ARG A 62 42.221 -6.363 -28.035 1.00 0.00 C ATOM 240 CG ARG A 62 43.217 -6.853 -26.986 1.00 0.00 C ATOM 241 CD ARG A 62 44.013 -8.017 -27.560 1.00 0.00 C ATOM 242 NE ARG A 62 43.150 -9.171 -27.791 1.00 0.00 N ATOM 243 CZ ARG A 62 42.716 -9.927 -26.785 1.00 0.00 C ATOM 244 NH1 ARG A 62 43.066 -9.647 -25.560 1.00 0.00 N ATOM 245 NH2 ARG A 62 41.948 -10.953 -27.027 1.00 0.00 N ATOM 0 H ARG A 62 40.409 -5.334 -29.305 1.00 0.00 H new ATOM 0 HA ARG A 62 40.990 -5.396 -26.563 1.00 0.00 H new ATOM 0 HB2 ARG A 62 41.516 -7.157 -28.280 1.00 0.00 H new ATOM 0 HB3 ARG A 62 42.745 -6.107 -28.956 1.00 0.00 H new ATOM 0 HG2 ARG A 62 43.888 -6.044 -26.698 1.00 0.00 H new ATOM 0 HG3 ARG A 62 42.690 -7.166 -26.085 1.00 0.00 H new ATOM 0 HD2 ARG A 62 44.483 -7.716 -28.496 1.00 0.00 H new ATOM 0 HD3 ARG A 62 44.815 -8.289 -26.874 1.00 0.00 H new ATOM 0 HE ARG A 62 42.873 -9.403 -28.745 1.00 0.00 H new ATOM 0 HH11 ARG A 62 43.672 -8.849 -25.373 1.00 0.00 H new ATOM 0 HH12 ARG A 62 42.733 -10.227 -24.789 1.00 0.00 H new ATOM 0 HH21 ARG A 62 41.681 -11.175 -27.986 1.00 0.00 H new ATOM 0 HH22 ARG A 62 41.615 -11.533 -26.257 1.00 0.00 H new ATOM 259 N TYR A 63 42.882 -3.350 -28.345 1.00 0.00 N ATOM 260 CA TYR A 63 43.837 -2.254 -28.226 1.00 0.00 C ATOM 261 C TYR A 63 43.272 -1.112 -27.386 1.00 0.00 C ATOM 262 O TYR A 63 43.968 -0.550 -26.539 1.00 0.00 O ATOM 263 CB TYR A 63 44.207 -1.735 -29.612 1.00 0.00 C ATOM 264 CG TYR A 63 44.911 -2.823 -30.390 1.00 0.00 C ATOM 265 CD1 TYR A 63 46.264 -3.091 -30.148 1.00 0.00 C ATOM 266 CD2 TYR A 63 44.212 -3.564 -31.350 1.00 0.00 C ATOM 267 CE1 TYR A 63 46.918 -4.098 -30.867 1.00 0.00 C ATOM 268 CE2 TYR A 63 44.867 -4.571 -32.069 1.00 0.00 C ATOM 269 CZ TYR A 63 46.218 -4.838 -31.829 1.00 0.00 C ATOM 270 OH TYR A 63 46.865 -5.830 -32.537 1.00 0.00 O ATOM 0 H TYR A 63 42.580 -3.552 -29.298 1.00 0.00 H new ATOM 0 HA TYR A 63 44.727 -2.637 -27.726 1.00 0.00 H new ATOM 0 HB2 TYR A 63 43.310 -1.416 -30.143 1.00 0.00 H new ATOM 0 HB3 TYR A 63 44.853 -0.861 -29.524 1.00 0.00 H new ATOM 0 HD1 TYR A 63 46.803 -2.520 -29.406 1.00 0.00 H new ATOM 0 HD2 TYR A 63 43.168 -3.359 -31.536 1.00 0.00 H new ATOM 0 HE1 TYR A 63 47.962 -4.305 -30.680 1.00 0.00 H new ATOM 0 HE2 TYR A 63 44.328 -5.142 -32.810 1.00 0.00 H new ATOM 0 HH TYR A 63 46.237 -6.247 -33.163 1.00 0.00 H new ATOM 280 N ASN A 64 42.009 -0.770 -27.628 1.00 0.00 N ATOM 281 CA ASN A 64 41.344 0.305 -26.911 1.00 0.00 C ATOM 282 C ASN A 64 40.050 -0.195 -26.277 1.00 0.00 C ATOM 283 O ASN A 64 39.003 0.437 -26.411 1.00 0.00 O ATOM 284 CB ASN A 64 41.039 1.436 -27.881 1.00 0.00 C ATOM 285 CG ASN A 64 42.325 2.157 -28.264 1.00 0.00 C ATOM 286 OD1 ASN A 64 43.334 2.037 -27.569 1.00 0.00 O ATOM 287 ND2 ASN A 64 42.351 2.905 -29.333 1.00 0.00 N ATOM 0 H ASN A 64 41.423 -1.231 -28.324 1.00 0.00 H new ATOM 0 HA ASN A 64 42.000 0.664 -26.118 1.00 0.00 H new ATOM 0 HB2 ASN A 64 40.555 1.040 -28.774 1.00 0.00 H new ATOM 0 HB3 ASN A 64 40.341 2.138 -27.425 1.00 0.00 H new ATOM 0 HD21 ASN A 64 43.209 3.392 -29.594 1.00 0.00 H new ATOM 0 HD22 ASN A 64 41.514 3.003 -29.907 1.00 0.00 H new ATOM 294 N ALA A 65 40.130 -1.332 -25.596 1.00 0.00 N ATOM 295 CA ALA A 65 38.955 -1.912 -24.950 1.00 0.00 C ATOM 296 C ALA A 65 38.456 -1.005 -23.829 1.00 0.00 C ATOM 297 O ALA A 65 39.251 -0.397 -23.115 1.00 0.00 O ATOM 298 CB ALA A 65 39.293 -3.297 -24.377 1.00 0.00 C ATOM 0 H ALA A 65 40.989 -1.869 -25.476 1.00 0.00 H new ATOM 0 HA ALA A 65 38.170 -2.013 -25.699 1.00 0.00 H new ATOM 0 HB1 ALA A 65 38.409 -3.718 -23.898 1.00 0.00 H new ATOM 0 HB2 ALA A 65 39.618 -3.955 -25.183 1.00 0.00 H new ATOM 0 HB3 ALA A 65 40.093 -3.202 -23.642 1.00 0.00 H new ATOM 304 N TYR A 66 37.135 -0.925 -23.676 1.00 0.00 N ATOM 305 CA TYR A 66 36.542 -0.091 -22.629 1.00 0.00 C ATOM 306 C TYR A 66 35.194 -0.652 -22.203 1.00 0.00 C ATOM 307 O TYR A 66 34.641 -1.541 -22.846 1.00 0.00 O ATOM 308 CB TYR A 66 36.371 1.352 -23.104 1.00 0.00 C ATOM 309 CG TYR A 66 35.394 1.403 -24.256 1.00 0.00 C ATOM 310 CD1 TYR A 66 35.782 0.985 -25.536 1.00 0.00 C ATOM 311 CD2 TYR A 66 34.087 1.850 -24.037 1.00 0.00 C ATOM 312 CE1 TYR A 66 34.862 1.022 -26.593 1.00 0.00 C ATOM 313 CE2 TYR A 66 33.168 1.883 -25.090 1.00 0.00 C ATOM 314 CZ TYR A 66 33.555 1.469 -26.369 1.00 0.00 C ATOM 315 OH TYR A 66 32.645 1.499 -27.406 1.00 0.00 O ATOM 0 H TYR A 66 36.460 -1.422 -24.257 1.00 0.00 H new ATOM 0 HA TYR A 66 37.220 -0.097 -21.776 1.00 0.00 H new ATOM 0 HB2 TYR A 66 36.012 1.974 -22.284 1.00 0.00 H new ATOM 0 HB3 TYR A 66 37.334 1.758 -23.414 1.00 0.00 H new ATOM 0 HD1 TYR A 66 36.789 0.635 -25.708 1.00 0.00 H new ATOM 0 HD2 TYR A 66 33.786 2.171 -23.051 1.00 0.00 H new ATOM 0 HE1 TYR A 66 35.162 0.705 -27.581 1.00 0.00 H new ATOM 0 HE2 TYR A 66 32.159 2.228 -24.916 1.00 0.00 H new ATOM 0 HH TYR A 66 31.785 1.835 -27.077 1.00 0.00 H new ATOM 325 N CYS A 67 34.676 -0.132 -21.104 1.00 0.00 N ATOM 326 CA CYS A 67 33.392 -0.599 -20.589 1.00 0.00 C ATOM 327 C CYS A 67 32.236 -0.134 -21.479 1.00 0.00 C ATOM 328 O CYS A 67 32.209 1.005 -21.933 1.00 0.00 O ATOM 329 CB CYS A 67 33.185 -0.093 -19.160 1.00 0.00 C ATOM 330 SG CYS A 67 32.215 -1.295 -18.222 1.00 0.00 S ATOM 0 H CYS A 67 35.115 0.606 -20.553 1.00 0.00 H new ATOM 0 HA CYS A 67 33.404 -1.689 -20.589 1.00 0.00 H new ATOM 0 HB2 CYS A 67 34.149 0.067 -18.677 1.00 0.00 H new ATOM 0 HB3 CYS A 67 32.673 0.869 -19.175 1.00 0.00 H new ATOM 335 N CYS A 68 31.277 -1.019 -21.703 1.00 0.00 N ATOM 336 CA CYS A 68 30.114 -0.686 -22.529 1.00 0.00 C ATOM 337 C CYS A 68 29.363 0.501 -21.906 1.00 0.00 C ATOM 338 O CYS A 68 29.508 0.774 -20.714 1.00 0.00 O ATOM 339 CB CYS A 68 29.177 -1.917 -22.643 1.00 0.00 C ATOM 340 SG CYS A 68 29.179 -2.556 -24.341 1.00 0.00 S ATOM 0 H CYS A 68 31.275 -1.968 -21.330 1.00 0.00 H new ATOM 0 HA CYS A 68 30.448 -0.409 -23.529 1.00 0.00 H new ATOM 0 HB2 CYS A 68 29.503 -2.696 -21.954 1.00 0.00 H new ATOM 0 HB3 CYS A 68 28.164 -1.639 -22.353 1.00 0.00 H new ATOM 345 N PRO A 69 28.565 1.197 -22.676 1.00 0.00 N ATOM 346 CA PRO A 69 27.777 2.361 -22.161 1.00 0.00 C ATOM 347 C PRO A 69 26.819 1.943 -21.040 1.00 0.00 C ATOM 348 O PRO A 69 26.137 0.923 -21.143 1.00 0.00 O ATOM 349 CB PRO A 69 27.006 2.857 -23.407 1.00 0.00 C ATOM 350 CG PRO A 69 27.014 1.699 -24.356 1.00 0.00 C ATOM 351 CD PRO A 69 28.325 0.966 -24.104 1.00 0.00 C ATOM 0 HA PRO A 69 28.408 3.132 -21.719 1.00 0.00 H new ATOM 0 HB2 PRO A 69 25.988 3.149 -23.150 1.00 0.00 H new ATOM 0 HB3 PRO A 69 27.487 3.731 -23.847 1.00 0.00 H new ATOM 0 HG2 PRO A 69 26.160 1.044 -24.182 1.00 0.00 H new ATOM 0 HG3 PRO A 69 26.949 2.040 -25.389 1.00 0.00 H new ATOM 0 HD2 PRO A 69 28.243 -0.097 -24.332 1.00 0.00 H new ATOM 0 HD3 PRO A 69 29.133 1.363 -24.718 1.00 0.00 H new ATOM 359 N GLY A 70 26.785 2.737 -19.969 1.00 0.00 N ATOM 360 CA GLY A 70 25.922 2.449 -18.817 1.00 0.00 C ATOM 361 C GLY A 70 26.727 1.845 -17.664 1.00 0.00 C ATOM 362 O GLY A 70 26.317 1.930 -16.505 1.00 0.00 O ATOM 0 H GLY A 70 27.344 3.585 -19.873 1.00 0.00 H new ATOM 0 HA2 GLY A 70 25.436 3.366 -18.484 1.00 0.00 H new ATOM 0 HA3 GLY A 70 25.132 1.759 -19.114 1.00 0.00 H new ATOM 366 N TRP A 71 27.872 1.235 -17.985 1.00 0.00 N ATOM 367 CA TRP A 71 28.729 0.621 -16.968 1.00 0.00 C ATOM 368 C TRP A 71 30.059 1.363 -16.879 1.00 0.00 C ATOM 369 O TRP A 71 30.664 1.688 -17.901 1.00 0.00 O ATOM 370 CB TRP A 71 28.992 -0.837 -17.341 1.00 0.00 C ATOM 371 CG TRP A 71 27.696 -1.577 -17.379 1.00 0.00 C ATOM 372 CD1 TRP A 71 26.979 -1.812 -18.501 1.00 0.00 C ATOM 373 CD2 TRP A 71 26.951 -2.183 -16.282 1.00 0.00 C ATOM 374 NE1 TRP A 71 25.835 -2.514 -18.162 1.00 0.00 N ATOM 375 CE2 TRP A 71 25.776 -2.770 -16.810 1.00 0.00 C ATOM 376 CE3 TRP A 71 27.174 -2.282 -14.896 1.00 0.00 C ATOM 377 CZ2 TRP A 71 24.855 -3.424 -15.997 1.00 0.00 C ATOM 378 CZ3 TRP A 71 26.248 -2.945 -14.072 1.00 0.00 C ATOM 379 CH2 TRP A 71 25.092 -3.516 -14.622 1.00 0.00 C ATOM 0 H TRP A 71 28.226 1.154 -18.938 1.00 0.00 H new ATOM 0 HA TRP A 71 28.226 0.675 -16.003 1.00 0.00 H new ATOM 0 HB2 TRP A 71 29.485 -0.893 -18.312 1.00 0.00 H new ATOM 0 HB3 TRP A 71 29.664 -1.295 -16.615 1.00 0.00 H new ATOM 0 HD1 TRP A 71 27.254 -1.503 -19.499 1.00 0.00 H new ATOM 0 HE1 TRP A 71 25.123 -2.806 -18.832 1.00 0.00 H new ATOM 0 HE3 TRP A 71 28.062 -1.846 -14.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 23.963 -3.858 -16.425 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 26.428 -3.015 -13.009 1.00 0.00 H new ATOM 0 HH2 TRP A 71 24.385 -4.026 -13.985 1.00 0.00 H new ATOM 390 N LYS A 72 30.515 1.620 -15.653 1.00 0.00 N ATOM 391 CA LYS A 72 31.787 2.316 -15.432 1.00 0.00 C ATOM 392 C LYS A 72 32.727 1.443 -14.618 1.00 0.00 C ATOM 393 O LYS A 72 32.421 0.290 -14.333 1.00 0.00 O ATOM 394 CB LYS A 72 31.549 3.636 -14.703 1.00 0.00 C ATOM 395 CG LYS A 72 30.995 3.376 -13.299 1.00 0.00 C ATOM 396 CD LYS A 72 30.818 4.695 -12.547 1.00 0.00 C ATOM 397 CE LYS A 72 29.659 5.478 -13.148 1.00 0.00 C ATOM 398 NZ LYS A 72 29.376 6.666 -12.297 1.00 0.00 N ATOM 0 H LYS A 72 30.025 1.358 -14.798 1.00 0.00 H new ATOM 0 HA LYS A 72 32.241 2.523 -16.401 1.00 0.00 H new ATOM 0 HB2 LYS A 72 32.482 4.195 -14.635 1.00 0.00 H new ATOM 0 HB3 LYS A 72 30.849 4.251 -15.269 1.00 0.00 H new ATOM 0 HG2 LYS A 72 30.039 2.858 -13.368 1.00 0.00 H new ATOM 0 HG3 LYS A 72 31.672 2.723 -12.748 1.00 0.00 H new ATOM 0 HD2 LYS A 72 30.629 4.500 -11.491 1.00 0.00 H new ATOM 0 HD3 LYS A 72 31.734 5.283 -12.604 1.00 0.00 H new ATOM 0 HE2 LYS A 72 29.905 5.793 -14.162 1.00 0.00 H new ATOM 0 HE3 LYS A 72 28.774 4.846 -13.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 28.585 7.204 -12.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 29.125 6.354 -11.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 30.220 7.272 -12.254 1.00 0.00 H new ATOM 412 N THR A 73 33.872 2.000 -14.240 1.00 0.00 N ATOM 413 CA THR A 73 34.861 1.265 -13.447 1.00 0.00 C ATOM 414 C THR A 73 35.179 2.026 -12.168 1.00 0.00 C ATOM 415 O THR A 73 34.869 3.211 -12.044 1.00 0.00 O ATOM 416 CB THR A 73 36.137 1.064 -14.261 1.00 0.00 C ATOM 417 OG1 THR A 73 36.716 2.326 -14.556 1.00 0.00 O ATOM 418 CG2 THR A 73 35.794 0.333 -15.557 1.00 0.00 C ATOM 0 H THR A 73 34.142 2.957 -14.468 1.00 0.00 H new ATOM 0 HA THR A 73 34.447 0.291 -13.185 1.00 0.00 H new ATOM 0 HB THR A 73 36.851 0.471 -13.689 1.00 0.00 H new ATOM 0 HG1 THR A 73 37.536 2.196 -15.077 1.00 0.00 H new ATOM 0 HG21 THR A 73 36.701 0.186 -16.143 1.00 0.00 H new ATOM 0 HG22 THR A 73 35.353 -0.636 -15.323 1.00 0.00 H new ATOM 0 HG23 THR A 73 35.083 0.926 -16.132 1.00 0.00 H new ATOM 426 N LEU A 74 35.785 1.335 -11.211 1.00 0.00 N ATOM 427 CA LEU A 74 36.125 1.952 -9.934 1.00 0.00 C ATOM 428 C LEU A 74 37.454 2.707 -10.032 1.00 0.00 C ATOM 429 O LEU A 74 38.327 2.322 -10.807 1.00 0.00 O ATOM 430 CB LEU A 74 36.224 0.866 -8.861 1.00 0.00 C ATOM 431 CG LEU A 74 34.850 0.212 -8.646 1.00 0.00 C ATOM 432 CD1 LEU A 74 35.019 -1.027 -7.763 1.00 0.00 C ATOM 433 CD2 LEU A 74 33.884 1.201 -7.968 1.00 0.00 C ATOM 0 H LEU A 74 36.050 0.353 -11.293 1.00 0.00 H new ATOM 0 HA LEU A 74 35.345 2.666 -9.668 1.00 0.00 H new ATOM 0 HB2 LEU A 74 36.952 0.112 -9.161 1.00 0.00 H new ATOM 0 HB3 LEU A 74 36.580 1.298 -7.926 1.00 0.00 H new ATOM 0 HG LEU A 74 34.434 -0.073 -9.613 1.00 0.00 H new ATOM 0 HD11 LEU A 74 34.048 -1.497 -7.606 1.00 0.00 H new ATOM 0 HD12 LEU A 74 35.689 -1.734 -8.252 1.00 0.00 H new ATOM 0 HD13 LEU A 74 35.440 -0.734 -6.801 1.00 0.00 H new ATOM 0 HD21 LEU A 74 32.916 0.722 -7.823 1.00 0.00 H new ATOM 0 HD22 LEU A 74 34.289 1.501 -7.001 1.00 0.00 H new ATOM 0 HD23 LEU A 74 33.763 2.081 -8.599 1.00 0.00 H new ATOM 445 N PRO A 75 37.637 3.766 -9.267 1.00 0.00 N ATOM 446 CA PRO A 75 38.906 4.546 -9.299 1.00 0.00 C ATOM 447 C PRO A 75 40.144 3.644 -9.347 1.00 0.00 C ATOM 448 O PRO A 75 40.403 2.880 -8.417 1.00 0.00 O ATOM 449 CB PRO A 75 38.869 5.340 -7.988 1.00 0.00 C ATOM 450 CG PRO A 75 37.416 5.506 -7.650 1.00 0.00 C ATOM 451 CD PRO A 75 36.661 4.343 -8.318 1.00 0.00 C ATOM 0 HA PRO A 75 38.978 5.172 -10.189 1.00 0.00 H new ATOM 0 HB2 PRO A 75 39.397 4.810 -7.195 1.00 0.00 H new ATOM 0 HB3 PRO A 75 39.356 6.308 -8.103 1.00 0.00 H new ATOM 0 HG2 PRO A 75 37.268 5.492 -6.570 1.00 0.00 H new ATOM 0 HG3 PRO A 75 37.044 6.465 -8.011 1.00 0.00 H new ATOM 0 HD2 PRO A 75 36.338 3.605 -7.583 1.00 0.00 H new ATOM 0 HD3 PRO A 75 35.766 4.694 -8.833 1.00 0.00 H new ATOM 459 N GLY A 76 40.908 3.756 -10.430 1.00 0.00 N ATOM 460 CA GLY A 76 42.127 2.960 -10.591 1.00 0.00 C ATOM 461 C GLY A 76 41.795 1.485 -10.787 1.00 0.00 C ATOM 462 O GLY A 76 42.682 0.660 -11.014 1.00 0.00 O ATOM 0 H GLY A 76 40.708 4.386 -11.207 1.00 0.00 H new ATOM 0 HA2 GLY A 76 42.694 3.326 -11.447 1.00 0.00 H new ATOM 0 HA3 GLY A 76 42.762 3.080 -9.713 1.00 0.00 H new ATOM 466 N GLY A 77 40.509 1.166 -10.698 1.00 0.00 N ATOM 467 CA GLY A 77 40.038 -0.205 -10.861 1.00 0.00 C ATOM 468 C GLY A 77 39.671 -0.482 -12.315 1.00 0.00 C ATOM 469 O GLY A 77 39.701 0.417 -13.154 1.00 0.00 O ATOM 0 H GLY A 77 39.769 1.843 -10.513 1.00 0.00 H new ATOM 0 HA2 GLY A 77 40.812 -0.901 -10.538 1.00 0.00 H new ATOM 0 HA3 GLY A 77 39.170 -0.374 -10.224 1.00 0.00 H new ATOM 473 N ASN A 78 39.322 -1.735 -12.608 1.00 0.00 N ATOM 474 CA ASN A 78 38.943 -2.128 -13.968 1.00 0.00 C ATOM 475 C ASN A 78 37.685 -2.994 -13.955 1.00 0.00 C ATOM 476 O ASN A 78 37.292 -3.545 -14.983 1.00 0.00 O ATOM 477 CB ASN A 78 40.086 -2.892 -14.618 1.00 0.00 C ATOM 478 CG ASN A 78 41.299 -1.980 -14.767 1.00 0.00 C ATOM 479 OD1 ASN A 78 42.412 -2.367 -14.416 1.00 0.00 O ATOM 480 ND2 ASN A 78 41.147 -0.787 -15.273 1.00 0.00 N ATOM 0 H ASN A 78 39.293 -2.493 -11.926 1.00 0.00 H new ATOM 0 HA ASN A 78 38.733 -1.225 -14.542 1.00 0.00 H new ATOM 0 HB2 ASN A 78 40.345 -3.761 -14.013 1.00 0.00 H new ATOM 0 HB3 ASN A 78 39.777 -3.264 -15.595 1.00 0.00 H new ATOM 0 HD21 ASN A 78 41.953 -0.171 -15.379 1.00 0.00 H new ATOM 0 HD22 ASN A 78 40.222 -0.470 -15.563 1.00 0.00 H new ATOM 487 N GLN A 79 37.059 -3.103 -12.787 1.00 0.00 N ATOM 488 CA GLN A 79 35.842 -3.901 -12.649 1.00 0.00 C ATOM 489 C GLN A 79 34.622 -3.108 -13.093 1.00 0.00 C ATOM 490 O GLN A 79 34.409 -1.982 -12.652 1.00 0.00 O ATOM 491 CB GLN A 79 35.666 -4.331 -11.191 1.00 0.00 C ATOM 492 CG GLN A 79 36.727 -5.353 -10.824 1.00 0.00 C ATOM 493 CD GLN A 79 36.612 -5.726 -9.351 1.00 0.00 C ATOM 494 OE1 GLN A 79 35.519 -6.021 -8.867 1.00 0.00 O ATOM 495 NE2 GLN A 79 37.683 -5.733 -8.606 1.00 0.00 N ATOM 0 H GLN A 79 37.371 -2.652 -11.927 1.00 0.00 H new ATOM 0 HA GLN A 79 35.937 -4.782 -13.284 1.00 0.00 H new ATOM 0 HB2 GLN A 79 35.741 -3.464 -10.535 1.00 0.00 H new ATOM 0 HB3 GLN A 79 34.673 -4.756 -11.045 1.00 0.00 H new ATOM 0 HG2 GLN A 79 36.613 -6.244 -11.442 1.00 0.00 H new ATOM 0 HG3 GLN A 79 37.718 -4.948 -11.028 1.00 0.00 H new ATOM 0 HE21 GLN A 79 38.587 -5.488 -9.010 1.00 0.00 H new ATOM 0 HE22 GLN A 79 37.616 -5.983 -7.619 1.00 0.00 H new ATOM 504 N CYS A 80 33.816 -3.711 -13.969 1.00 0.00 N ATOM 505 CA CYS A 80 32.607 -3.058 -14.474 1.00 0.00 C ATOM 506 C CYS A 80 31.365 -3.633 -13.797 1.00 0.00 C ATOM 507 O CYS A 80 30.653 -4.452 -14.378 1.00 0.00 O ATOM 508 CB CYS A 80 32.506 -3.258 -15.989 1.00 0.00 C ATOM 509 SG CYS A 80 33.495 -2.014 -16.841 1.00 0.00 S ATOM 0 H CYS A 80 33.978 -4.646 -14.342 1.00 0.00 H new ATOM 0 HA CYS A 80 32.667 -1.993 -14.250 1.00 0.00 H new ATOM 0 HB2 CYS A 80 32.853 -4.256 -16.256 1.00 0.00 H new ATOM 0 HB3 CYS A 80 31.465 -3.187 -16.305 1.00 0.00 H new ATOM 514 N ILE A 81 31.107 -3.193 -12.569 1.00 0.00 N ATOM 515 CA ILE A 81 29.942 -3.658 -11.810 1.00 0.00 C ATOM 516 C ILE A 81 29.173 -2.478 -11.226 1.00 0.00 C ATOM 517 O ILE A 81 28.403 -2.643 -10.280 1.00 0.00 O ATOM 518 CB ILE A 81 30.393 -4.595 -10.680 1.00 0.00 C ATOM 519 CG1 ILE A 81 31.674 -4.042 -10.047 1.00 0.00 C ATOM 520 CG2 ILE A 81 30.663 -5.994 -11.244 1.00 0.00 C ATOM 521 CD1 ILE A 81 31.903 -4.701 -8.685 1.00 0.00 C ATOM 0 H ILE A 81 31.687 -2.515 -12.075 1.00 0.00 H new ATOM 0 HA ILE A 81 29.283 -4.200 -12.488 1.00 0.00 H new ATOM 0 HB ILE A 81 29.609 -4.658 -9.926 1.00 0.00 H new ATOM 0 HG12 ILE A 81 32.525 -4.231 -10.701 1.00 0.00 H new ATOM 0 HG13 ILE A 81 31.596 -2.961 -9.930 1.00 0.00 H new ATOM 0 HG21 ILE A 81 30.983 -6.655 -10.439 1.00 0.00 H new ATOM 0 HG22 ILE A 81 29.752 -6.386 -11.696 1.00 0.00 H new ATOM 0 HG23 ILE A 81 31.447 -5.937 -11.999 1.00 0.00 H new ATOM 0 HD11 ILE A 81 32.815 -4.305 -8.238 1.00 0.00 H new ATOM 0 HD12 ILE A 81 31.057 -4.489 -8.031 1.00 0.00 H new ATOM 0 HD13 ILE A 81 32.001 -5.779 -8.814 1.00 0.00 H new ATOM 533 N VAL A 82 29.379 -1.286 -11.791 1.00 0.00 N ATOM 534 CA VAL A 82 28.691 -0.086 -11.310 1.00 0.00 C ATOM 535 C VAL A 82 27.853 0.545 -12.434 1.00 0.00 C ATOM 536 O VAL A 82 28.402 1.194 -13.326 1.00 0.00 O ATOM 537 CB VAL A 82 29.716 0.931 -10.809 1.00 0.00 C ATOM 538 CG1 VAL A 82 28.997 2.017 -10.006 1.00 0.00 C ATOM 539 CG2 VAL A 82 30.731 0.219 -9.912 1.00 0.00 C ATOM 0 H VAL A 82 30.011 -1.126 -12.575 1.00 0.00 H new ATOM 0 HA VAL A 82 28.027 -0.372 -10.494 1.00 0.00 H new ATOM 0 HB VAL A 82 30.232 1.386 -11.655 1.00 0.00 H new ATOM 0 HG11 VAL A 82 29.724 2.745 -9.646 1.00 0.00 H new ATOM 0 HG12 VAL A 82 28.267 2.517 -10.643 1.00 0.00 H new ATOM 0 HG13 VAL A 82 28.487 1.564 -9.156 1.00 0.00 H new ATOM 0 HG21 VAL A 82 31.465 0.939 -9.551 1.00 0.00 H new ATOM 0 HG22 VAL A 82 30.215 -0.229 -9.063 1.00 0.00 H new ATOM 0 HG23 VAL A 82 31.237 -0.560 -10.482 1.00 0.00 H new ATOM 549 N PRO A 83 26.547 0.365 -12.425 1.00 0.00 N ATOM 550 CA PRO A 83 25.662 0.931 -13.479 1.00 0.00 C ATOM 551 C PRO A 83 25.395 2.421 -13.272 1.00 0.00 C ATOM 552 O PRO A 83 25.565 2.946 -12.170 1.00 0.00 O ATOM 553 CB PRO A 83 24.388 0.087 -13.368 1.00 0.00 C ATOM 554 CG PRO A 83 24.318 -0.325 -11.931 1.00 0.00 C ATOM 555 CD PRO A 83 25.763 -0.376 -11.412 1.00 0.00 C ATOM 0 HA PRO A 83 26.108 0.883 -14.472 1.00 0.00 H new ATOM 0 HB2 PRO A 83 23.508 0.662 -13.657 1.00 0.00 H new ATOM 0 HB3 PRO A 83 24.432 -0.781 -14.025 1.00 0.00 H new ATOM 0 HG2 PRO A 83 23.725 0.385 -11.354 1.00 0.00 H new ATOM 0 HG3 PRO A 83 23.837 -1.298 -11.831 1.00 0.00 H new ATOM 0 HD2 PRO A 83 25.848 0.086 -10.428 1.00 0.00 H new ATOM 0 HD3 PRO A 83 26.113 -1.403 -11.313 1.00 0.00 H new ATOM 563 N ILE A 84 24.972 3.097 -14.339 1.00 0.00 N ATOM 564 CA ILE A 84 24.674 4.532 -14.281 1.00 0.00 C ATOM 565 C ILE A 84 23.170 4.763 -14.301 1.00 0.00 C ATOM 566 O ILE A 84 22.465 4.269 -15.180 1.00 0.00 O ATOM 567 CB ILE A 84 25.306 5.250 -15.479 1.00 0.00 C ATOM 568 CG1 ILE A 84 26.827 5.095 -15.424 1.00 0.00 C ATOM 569 CG2 ILE A 84 24.939 6.737 -15.437 1.00 0.00 C ATOM 570 CD1 ILE A 84 27.442 5.540 -16.752 1.00 0.00 C ATOM 0 H ILE A 84 24.827 2.676 -15.257 1.00 0.00 H new ATOM 0 HA ILE A 84 25.088 4.930 -13.355 1.00 0.00 H new ATOM 0 HB ILE A 84 24.931 4.811 -16.404 1.00 0.00 H new ATOM 0 HG12 ILE A 84 27.233 5.691 -14.607 1.00 0.00 H new ATOM 0 HG13 ILE A 84 27.089 4.056 -15.221 1.00 0.00 H new ATOM 0 HG21 ILE A 84 25.389 7.247 -16.289 1.00 0.00 H new ATOM 0 HG22 ILE A 84 23.855 6.846 -15.480 1.00 0.00 H new ATOM 0 HG23 ILE A 84 25.312 7.178 -14.512 1.00 0.00 H new ATOM 0 HD11 ILE A 84 28.525 5.427 -16.707 1.00 0.00 H new ATOM 0 HD12 ILE A 84 27.046 4.925 -17.560 1.00 0.00 H new ATOM 0 HD13 ILE A 84 27.193 6.585 -16.936 1.00 0.00 H new ATOM 582 N CYS A 85 22.686 5.527 -13.324 1.00 0.00 N ATOM 583 CA CYS A 85 21.261 5.834 -13.233 1.00 0.00 C ATOM 584 C CYS A 85 20.961 7.128 -13.988 1.00 0.00 C ATOM 585 O CYS A 85 21.701 8.106 -13.883 1.00 0.00 O ATOM 586 CB CYS A 85 20.853 5.967 -11.759 1.00 0.00 C ATOM 587 SG CYS A 85 20.444 4.326 -11.114 1.00 0.00 S ATOM 0 H CYS A 85 23.257 5.943 -12.588 1.00 0.00 H new ATOM 0 HA CYS A 85 20.687 5.025 -13.684 1.00 0.00 H new ATOM 0 HB2 CYS A 85 21.666 6.407 -11.181 1.00 0.00 H new ATOM 0 HB3 CYS A 85 19.996 6.634 -11.664 1.00 0.00 H new ATOM 592 N ARG A 86 19.878 7.121 -14.754 1.00 0.00 N ATOM 593 CA ARG A 86 19.493 8.293 -15.526 1.00 0.00 C ATOM 594 C ARG A 86 19.198 9.472 -14.595 1.00 0.00 C ATOM 595 O ARG A 86 19.636 10.595 -14.836 1.00 0.00 O ATOM 596 CB ARG A 86 18.260 7.956 -16.379 1.00 0.00 C ATOM 597 CG ARG A 86 18.258 8.766 -17.683 1.00 0.00 C ATOM 598 CD ARG A 86 18.341 10.258 -17.372 1.00 0.00 C ATOM 599 NE ARG A 86 17.904 11.029 -18.530 1.00 0.00 N ATOM 600 CZ ARG A 86 16.614 11.279 -18.736 1.00 0.00 C ATOM 601 NH1 ARG A 86 15.724 10.820 -17.901 1.00 0.00 N ATOM 602 NH2 ARG A 86 16.241 11.976 -19.774 1.00 0.00 N ATOM 0 H ARG A 86 19.254 6.321 -14.857 1.00 0.00 H new ATOM 0 HA ARG A 86 20.315 8.579 -16.182 1.00 0.00 H new ATOM 0 HB2 ARG A 86 18.252 6.890 -16.608 1.00 0.00 H new ATOM 0 HB3 ARG A 86 17.353 8.168 -15.813 1.00 0.00 H new ATOM 0 HG2 ARG A 86 19.101 8.469 -18.306 1.00 0.00 H new ATOM 0 HG3 ARG A 86 17.352 8.554 -18.251 1.00 0.00 H new ATOM 0 HD2 ARG A 86 17.717 10.494 -16.510 1.00 0.00 H new ATOM 0 HD3 ARG A 86 19.364 10.528 -17.109 1.00 0.00 H new ATOM 0 HE ARG A 86 18.597 11.381 -19.191 1.00 0.00 H new ATOM 0 HH11 ARG A 86 16.018 10.271 -17.093 1.00 0.00 H new ATOM 0 HH12 ARG A 86 14.734 11.010 -18.056 1.00 0.00 H new ATOM 0 HH21 ARG A 86 16.939 12.330 -20.428 1.00 0.00 H new ATOM 0 HH22 ARG A 86 15.251 12.167 -19.931 1.00 0.00 H new ATOM 616 N HIS A 87 18.455 9.200 -13.524 1.00 0.00 N ATOM 617 CA HIS A 87 18.100 10.231 -12.547 1.00 0.00 C ATOM 618 C HIS A 87 18.818 9.982 -11.229 1.00 0.00 C ATOM 619 O HIS A 87 19.166 8.848 -10.900 1.00 0.00 O ATOM 620 CB HIS A 87 16.585 10.231 -12.315 1.00 0.00 C ATOM 621 CG HIS A 87 15.886 10.663 -13.574 1.00 0.00 C ATOM 622 ND1 HIS A 87 15.996 11.952 -14.071 1.00 0.00 N ATOM 623 CD2 HIS A 87 15.061 9.995 -14.446 1.00 0.00 C ATOM 624 CE1 HIS A 87 15.257 12.020 -15.192 1.00 0.00 C ATOM 625 NE2 HIS A 87 14.664 10.854 -15.466 1.00 0.00 N ATOM 0 H HIS A 87 18.086 8.274 -13.309 1.00 0.00 H new ATOM 0 HA HIS A 87 18.406 11.201 -12.939 1.00 0.00 H new ATOM 0 HB2 HIS A 87 16.251 9.235 -12.024 1.00 0.00 H new ATOM 0 HB3 HIS A 87 16.332 10.904 -11.496 1.00 0.00 H new ATOM 0 HD1 HIS A 87 16.539 12.712 -13.661 1.00 0.00 H new ATOM 0 HD2 HIS A 87 14.765 8.960 -14.354 1.00 0.00 H new ATOM 0 HE1 HIS A 87 15.155 12.909 -15.797 1.00 0.00 H new ATOM 633 N SER A 88 19.054 11.051 -10.478 1.00 0.00 N ATOM 634 CA SER A 88 19.746 10.928 -9.205 1.00 0.00 C ATOM 635 C SER A 88 19.047 9.897 -8.322 1.00 0.00 C ATOM 636 O SER A 88 17.827 9.929 -8.158 1.00 0.00 O ATOM 637 CB SER A 88 19.759 12.289 -8.500 1.00 0.00 C ATOM 638 OG SER A 88 18.563 12.438 -7.747 1.00 0.00 O ATOM 0 H SER A 88 18.779 12.001 -10.726 1.00 0.00 H new ATOM 0 HA SER A 88 20.769 10.599 -9.385 1.00 0.00 H new ATOM 0 HB2 SER A 88 20.627 12.364 -7.845 1.00 0.00 H new ATOM 0 HB3 SER A 88 19.843 13.091 -9.233 1.00 0.00 H new ATOM 0 HG SER A 88 17.918 11.752 -8.018 1.00 0.00 H new ATOM 644 N CYS A 89 19.831 8.981 -7.764 1.00 0.00 N ATOM 645 CA CYS A 89 19.287 7.937 -6.904 1.00 0.00 C ATOM 646 C CYS A 89 18.983 8.506 -5.517 1.00 0.00 C ATOM 647 O CYS A 89 18.046 8.075 -4.848 1.00 0.00 O ATOM 648 CB CYS A 89 20.310 6.784 -6.793 1.00 0.00 C ATOM 649 SG CYS A 89 19.524 5.189 -7.145 1.00 0.00 S ATOM 0 H CYS A 89 20.842 8.940 -7.891 1.00 0.00 H new ATOM 0 HA CYS A 89 18.360 7.558 -7.335 1.00 0.00 H new ATOM 0 HB2 CYS A 89 21.131 6.952 -7.490 1.00 0.00 H new ATOM 0 HB3 CYS A 89 20.741 6.769 -5.792 1.00 0.00 H new ATOM 654 N GLY A 90 19.798 9.470 -5.092 1.00 0.00 N ATOM 655 CA GLY A 90 19.622 10.082 -3.785 1.00 0.00 C ATOM 656 C GLY A 90 20.032 9.107 -2.686 1.00 0.00 C ATOM 657 O GLY A 90 21.218 8.856 -2.477 1.00 0.00 O ATOM 0 H GLY A 90 20.580 9.839 -5.633 1.00 0.00 H new ATOM 0 HA2 GLY A 90 20.221 10.990 -3.717 1.00 0.00 H new ATOM 0 HA3 GLY A 90 18.581 10.376 -3.650 1.00 0.00 H new ATOM 661 N ASP A 91 19.041 8.552 -1.993 1.00 0.00 N ATOM 662 CA ASP A 91 19.300 7.592 -0.920 1.00 0.00 C ATOM 663 C ASP A 91 19.269 6.166 -1.458 1.00 0.00 C ATOM 664 O ASP A 91 19.449 5.204 -0.710 1.00 0.00 O ATOM 665 CB ASP A 91 18.252 7.741 0.173 1.00 0.00 C ATOM 666 CG ASP A 91 18.385 9.107 0.835 1.00 0.00 C ATOM 667 OD1 ASP A 91 19.426 9.722 0.673 1.00 0.00 O ATOM 668 OD2 ASP A 91 17.444 9.520 1.491 1.00 0.00 O ATOM 0 H ASP A 91 18.053 8.749 -2.154 1.00 0.00 H new ATOM 0 HA ASP A 91 20.289 7.794 -0.509 1.00 0.00 H new ATOM 0 HB2 ASP A 91 17.254 7.628 -0.250 1.00 0.00 H new ATOM 0 HB3 ASP A 91 18.374 6.953 0.916 1.00 0.00 H new ATOM 673 N GLY A 92 19.039 6.034 -2.763 1.00 0.00 N ATOM 674 CA GLY A 92 18.987 4.720 -3.401 1.00 0.00 C ATOM 675 C GLY A 92 20.310 4.383 -4.070 1.00 0.00 C ATOM 676 O GLY A 92 21.209 5.217 -4.147 1.00 0.00 O ATOM 0 H GLY A 92 18.886 6.818 -3.397 1.00 0.00 H new ATOM 0 HA2 GLY A 92 18.749 3.960 -2.657 1.00 0.00 H new ATOM 0 HA3 GLY A 92 18.187 4.703 -4.141 1.00 0.00 H new ATOM 680 N PHE A 93 20.430 3.145 -4.540 1.00 0.00 N ATOM 681 CA PHE A 93 21.652 2.676 -5.200 1.00 0.00 C ATOM 682 C PHE A 93 21.353 2.179 -6.613 1.00 0.00 C ATOM 683 O PHE A 93 20.445 1.376 -6.820 1.00 0.00 O ATOM 684 CB PHE A 93 22.281 1.544 -4.366 1.00 0.00 C ATOM 685 CG PHE A 93 23.245 0.743 -5.220 1.00 0.00 C ATOM 686 CD1 PHE A 93 24.543 1.208 -5.476 1.00 0.00 C ATOM 687 CD2 PHE A 93 22.809 -0.460 -5.786 1.00 0.00 C ATOM 688 CE1 PHE A 93 25.400 0.462 -6.300 1.00 0.00 C ATOM 689 CE2 PHE A 93 23.663 -1.204 -6.601 1.00 0.00 C ATOM 690 CZ PHE A 93 24.958 -0.744 -6.863 1.00 0.00 C ATOM 0 H PHE A 93 19.693 2.442 -4.477 1.00 0.00 H new ATOM 0 HA PHE A 93 22.351 3.509 -5.275 1.00 0.00 H new ATOM 0 HB2 PHE A 93 22.805 1.963 -3.507 1.00 0.00 H new ATOM 0 HB3 PHE A 93 21.500 0.892 -3.976 1.00 0.00 H new ATOM 0 HD1 PHE A 93 24.882 2.137 -5.041 1.00 0.00 H new ATOM 0 HD2 PHE A 93 21.807 -0.814 -5.591 1.00 0.00 H new ATOM 0 HE1 PHE A 93 26.400 0.817 -6.501 1.00 0.00 H new ATOM 0 HE2 PHE A 93 23.324 -2.135 -7.030 1.00 0.00 H new ATOM 0 HZ PHE A 93 25.617 -1.317 -7.498 1.00 0.00 H new ATOM 700 N CYS A 94 22.134 2.655 -7.575 1.00 0.00 N ATOM 701 CA CYS A 94 21.951 2.237 -8.956 1.00 0.00 C ATOM 702 C CYS A 94 22.236 0.745 -9.087 1.00 0.00 C ATOM 703 O CYS A 94 23.346 0.289 -8.814 1.00 0.00 O ATOM 704 CB CYS A 94 22.879 3.042 -9.880 1.00 0.00 C ATOM 705 SG CYS A 94 22.092 3.223 -11.499 1.00 0.00 S ATOM 0 H CYS A 94 22.891 3.322 -7.426 1.00 0.00 H new ATOM 0 HA CYS A 94 20.919 2.426 -9.252 1.00 0.00 H new ATOM 0 HB2 CYS A 94 23.081 4.022 -9.448 1.00 0.00 H new ATOM 0 HB3 CYS A 94 23.839 2.535 -9.983 1.00 0.00 H new ATOM 710 N SER A 95 21.223 -0.010 -9.512 1.00 0.00 N ATOM 711 CA SER A 95 21.371 -1.457 -9.684 1.00 0.00 C ATOM 712 C SER A 95 21.479 -1.808 -11.155 1.00 0.00 C ATOM 713 O SER A 95 21.958 -2.885 -11.508 1.00 0.00 O ATOM 714 CB SER A 95 20.181 -2.196 -9.072 1.00 0.00 C ATOM 715 OG SER A 95 18.983 -1.740 -9.682 1.00 0.00 O ATOM 0 H SER A 95 20.297 0.352 -9.742 1.00 0.00 H new ATOM 0 HA SER A 95 22.283 -1.765 -9.173 1.00 0.00 H new ATOM 0 HB2 SER A 95 20.291 -3.271 -9.218 1.00 0.00 H new ATOM 0 HB3 SER A 95 20.144 -2.023 -7.997 1.00 0.00 H new ATOM 0 HG SER A 95 18.227 -1.905 -9.081 1.00 0.00 H new ATOM 721 N ARG A 96 21.042 -0.895 -12.025 1.00 0.00 N ATOM 722 CA ARG A 96 21.121 -1.152 -13.458 1.00 0.00 C ATOM 723 C ARG A 96 20.994 0.152 -14.254 1.00 0.00 C ATOM 724 O ARG A 96 20.555 1.169 -13.714 1.00 0.00 O ATOM 725 CB ARG A 96 19.996 -2.138 -13.870 1.00 0.00 C ATOM 726 CG ARG A 96 20.568 -3.529 -14.167 1.00 0.00 C ATOM 727 CD ARG A 96 19.505 -4.374 -14.865 1.00 0.00 C ATOM 728 NE ARG A 96 19.938 -5.765 -14.917 1.00 0.00 N ATOM 729 CZ ARG A 96 19.420 -6.618 -15.794 1.00 0.00 C ATOM 730 NH1 ARG A 96 18.497 -6.222 -16.627 1.00 0.00 N ATOM 731 NH2 ARG A 96 19.841 -7.853 -15.819 1.00 0.00 N ATOM 0 H ARG A 96 20.640 0.006 -11.768 1.00 0.00 H new ATOM 0 HA ARG A 96 22.092 -1.593 -13.681 1.00 0.00 H new ATOM 0 HB2 ARG A 96 19.257 -2.207 -13.071 1.00 0.00 H new ATOM 0 HB3 ARG A 96 19.478 -1.758 -14.751 1.00 0.00 H new ATOM 0 HG2 ARG A 96 21.453 -3.444 -14.798 1.00 0.00 H new ATOM 0 HG3 ARG A 96 20.882 -4.011 -13.241 1.00 0.00 H new ATOM 0 HD2 ARG A 96 18.558 -4.298 -14.331 1.00 0.00 H new ATOM 0 HD3 ARG A 96 19.333 -3.999 -15.874 1.00 0.00 H new ATOM 0 HE ARG A 96 20.653 -6.090 -14.267 1.00 0.00 H new ATOM 0 HH11 ARG A 96 18.172 -5.256 -16.606 1.00 0.00 H new ATOM 0 HH12 ARG A 96 18.101 -6.879 -17.299 1.00 0.00 H new ATOM 0 HH21 ARG A 96 20.564 -8.159 -15.168 1.00 0.00 H new ATOM 0 HH22 ARG A 96 19.447 -8.513 -16.490 1.00 0.00 H new ATOM 745 N PRO A 97 21.344 0.139 -15.523 1.00 0.00 N ATOM 746 CA PRO A 97 21.225 1.358 -16.375 1.00 0.00 C ATOM 747 C PRO A 97 19.814 1.939 -16.307 1.00 0.00 C ATOM 748 O PRO A 97 18.833 1.228 -16.518 1.00 0.00 O ATOM 749 CB PRO A 97 21.543 0.848 -17.792 1.00 0.00 C ATOM 750 CG PRO A 97 22.362 -0.388 -17.592 1.00 0.00 C ATOM 751 CD PRO A 97 21.892 -1.010 -16.274 1.00 0.00 C ATOM 0 HA PRO A 97 21.891 2.160 -16.056 1.00 0.00 H new ATOM 0 HB2 PRO A 97 20.630 0.629 -18.346 1.00 0.00 H new ATOM 0 HB3 PRO A 97 22.092 1.595 -18.365 1.00 0.00 H new ATOM 0 HG2 PRO A 97 22.224 -1.083 -18.420 1.00 0.00 H new ATOM 0 HG3 PRO A 97 23.424 -0.147 -17.551 1.00 0.00 H new ATOM 0 HD2 PRO A 97 21.136 -1.778 -16.440 1.00 0.00 H new ATOM 0 HD3 PRO A 97 22.715 -1.483 -15.738 1.00 0.00 H new ATOM 759 N ASN A 98 19.729 3.229 -16.020 1.00 0.00 N ATOM 760 CA ASN A 98 18.433 3.890 -15.929 1.00 0.00 C ATOM 761 C ASN A 98 17.519 3.104 -14.995 1.00 0.00 C ATOM 762 O ASN A 98 16.317 2.985 -15.236 1.00 0.00 O ATOM 763 CB ASN A 98 17.784 4.006 -17.304 1.00 0.00 C ATOM 764 CG ASN A 98 18.747 4.660 -18.287 1.00 0.00 C ATOM 765 OD1 ASN A 98 19.960 4.482 -18.183 1.00 0.00 O ATOM 766 ND2 ASN A 98 18.273 5.416 -19.237 1.00 0.00 N ATOM 0 H ASN A 98 20.531 3.835 -15.848 1.00 0.00 H new ATOM 0 HA ASN A 98 18.586 4.894 -15.533 1.00 0.00 H new ATOM 0 HB2 ASN A 98 17.500 3.017 -17.665 1.00 0.00 H new ATOM 0 HB3 ASN A 98 16.869 4.594 -17.234 1.00 0.00 H new ATOM 0 HD21 ASN A 98 18.908 5.863 -19.898 1.00 0.00 H new ATOM 0 HD22 ASN A 98 17.267 5.561 -19.319 1.00 0.00 H new ATOM 773 N MET A 99 18.096 2.569 -13.920 1.00 0.00 N ATOM 774 CA MET A 99 17.331 1.792 -12.947 1.00 0.00 C ATOM 775 C MET A 99 17.914 1.973 -11.549 1.00 0.00 C ATOM 776 O MET A 99 18.996 1.466 -11.236 1.00 0.00 O ATOM 777 CB MET A 99 17.339 0.301 -13.316 1.00 0.00 C ATOM 778 CG MET A 99 16.502 0.055 -14.579 1.00 0.00 C ATOM 779 SD MET A 99 16.584 -1.697 -15.023 1.00 0.00 S ATOM 780 CE MET A 99 15.683 -2.340 -13.590 1.00 0.00 C ATOM 0 H MET A 99 19.088 2.659 -13.701 1.00 0.00 H new ATOM 0 HA MET A 99 16.303 2.154 -12.959 1.00 0.00 H new ATOM 0 HB2 MET A 99 18.363 -0.033 -13.481 1.00 0.00 H new ATOM 0 HB3 MET A 99 16.941 -0.287 -12.489 1.00 0.00 H new ATOM 0 HG2 MET A 99 15.467 0.349 -14.406 1.00 0.00 H new ATOM 0 HG3 MET A 99 16.874 0.667 -15.400 1.00 0.00 H new ATOM 0 HE1 MET A 99 15.186 -3.272 -13.861 1.00 0.00 H new ATOM 0 HE2 MET A 99 16.382 -2.525 -12.774 1.00 0.00 H new ATOM 0 HE3 MET A 99 14.938 -1.611 -13.271 1.00 0.00 H new ATOM 790 N CYS A 100 17.173 2.694 -10.705 1.00 0.00 N ATOM 791 CA CYS A 100 17.580 2.948 -9.325 1.00 0.00 C ATOM 792 C CYS A 100 16.896 1.946 -8.396 1.00 0.00 C ATOM 793 O CYS A 100 15.782 1.499 -8.660 1.00 0.00 O ATOM 794 CB CYS A 100 17.211 4.398 -8.933 1.00 0.00 C ATOM 795 SG CYS A 100 18.693 5.443 -8.971 1.00 0.00 S ATOM 0 H CYS A 100 16.279 3.115 -10.959 1.00 0.00 H new ATOM 0 HA CYS A 100 18.659 2.827 -9.232 1.00 0.00 H new ATOM 0 HB2 CYS A 100 16.461 4.790 -9.620 1.00 0.00 H new ATOM 0 HB3 CYS A 100 16.770 4.414 -7.936 1.00 0.00 H new ATOM 800 N THR A 101 17.575 1.608 -7.307 1.00 0.00 N ATOM 801 CA THR A 101 17.047 0.668 -6.324 1.00 0.00 C ATOM 802 C THR A 101 16.952 1.361 -4.978 1.00 0.00 C ATOM 803 O THR A 101 17.946 1.880 -4.469 1.00 0.00 O ATOM 804 CB THR A 101 17.984 -0.534 -6.212 1.00 0.00 C ATOM 805 OG1 THR A 101 18.071 -1.175 -7.474 1.00 0.00 O ATOM 806 CG2 THR A 101 17.449 -1.522 -5.177 1.00 0.00 C ATOM 0 H THR A 101 18.500 1.974 -7.081 1.00 0.00 H new ATOM 0 HA THR A 101 16.059 0.327 -6.635 1.00 0.00 H new ATOM 0 HB THR A 101 18.971 -0.192 -5.899 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.583 -0.612 -8.092 1.00 0.00 H new ATOM 0 HG21 THR A 101 18.124 -2.375 -5.105 1.00 0.00 H new ATOM 0 HG22 THR A 101 17.380 -1.031 -4.206 1.00 0.00 H new ATOM 0 HG23 THR A 101 16.460 -1.867 -5.480 1.00 0.00 H new ATOM 814 N CYS A 102 15.755 1.386 -4.409 1.00 0.00 N ATOM 815 CA CYS A 102 15.550 2.046 -3.126 1.00 0.00 C ATOM 816 C CYS A 102 15.686 1.037 -1.974 1.00 0.00 C ATOM 817 O CYS A 102 15.523 -0.164 -2.181 1.00 0.00 O ATOM 818 CB CYS A 102 14.151 2.704 -3.115 1.00 0.00 C ATOM 819 SG CYS A 102 14.289 4.455 -2.681 1.00 0.00 S ATOM 0 H CYS A 102 14.918 0.962 -4.810 1.00 0.00 H new ATOM 0 HA CYS A 102 16.310 2.815 -2.987 1.00 0.00 H new ATOM 0 HB2 CYS A 102 13.684 2.600 -4.095 1.00 0.00 H new ATOM 0 HB3 CYS A 102 13.507 2.194 -2.399 1.00 0.00 H new ATOM 824 N PRO A 103 15.950 1.496 -0.769 1.00 0.00 N ATOM 825 CA PRO A 103 16.063 0.600 0.427 1.00 0.00 C ATOM 826 C PRO A 103 14.805 -0.254 0.634 1.00 0.00 C ATOM 827 O PRO A 103 14.870 -1.339 1.211 1.00 0.00 O ATOM 828 CB PRO A 103 16.244 1.574 1.609 1.00 0.00 C ATOM 829 CG PRO A 103 16.773 2.833 1.004 1.00 0.00 C ATOM 830 CD PRO A 103 16.192 2.908 -0.409 1.00 0.00 C ATOM 0 HA PRO A 103 16.883 -0.110 0.318 1.00 0.00 H new ATOM 0 HB2 PRO A 103 15.298 1.751 2.121 1.00 0.00 H new ATOM 0 HB3 PRO A 103 16.937 1.171 2.348 1.00 0.00 H new ATOM 0 HG2 PRO A 103 16.477 3.701 1.593 1.00 0.00 H new ATOM 0 HG3 PRO A 103 17.863 2.823 0.976 1.00 0.00 H new ATOM 0 HD2 PRO A 103 15.270 3.490 -0.432 1.00 0.00 H new ATOM 0 HD3 PRO A 103 16.886 3.384 -1.102 1.00 0.00 H new ATOM 838 N SER A 104 13.669 0.252 0.163 1.00 0.00 N ATOM 839 CA SER A 104 12.400 -0.463 0.303 1.00 0.00 C ATOM 840 C SER A 104 12.435 -1.776 -0.476 1.00 0.00 C ATOM 841 O SER A 104 11.618 -2.667 -0.246 1.00 0.00 O ATOM 842 CB SER A 104 11.246 0.400 -0.208 1.00 0.00 C ATOM 843 OG SER A 104 10.018 -0.281 0.019 1.00 0.00 O ATOM 0 H SER A 104 13.599 1.149 -0.317 1.00 0.00 H new ATOM 0 HA SER A 104 12.248 -0.680 1.360 1.00 0.00 H new ATOM 0 HB2 SER A 104 11.242 1.363 0.303 1.00 0.00 H new ATOM 0 HB3 SER A 104 11.372 0.604 -1.271 1.00 0.00 H new ATOM 0 HG SER A 104 10.189 -1.242 0.110 1.00 0.00 H new ATOM 849 N GLY A 105 13.387 -1.885 -1.399 1.00 0.00 N ATOM 850 CA GLY A 105 13.535 -3.087 -2.220 1.00 0.00 C ATOM 851 C GLY A 105 12.993 -2.854 -3.624 1.00 0.00 C ATOM 852 O GLY A 105 13.302 -3.606 -4.550 1.00 0.00 O ATOM 0 H GLY A 105 14.070 -1.154 -1.599 1.00 0.00 H new ATOM 0 HA2 GLY A 105 14.587 -3.369 -2.274 1.00 0.00 H new ATOM 0 HA3 GLY A 105 13.006 -3.918 -1.754 1.00 0.00 H new ATOM 856 N GLN A 106 12.183 -1.811 -3.784 1.00 0.00 N ATOM 857 CA GLN A 106 11.614 -1.502 -5.087 1.00 0.00 C ATOM 858 C GLN A 106 12.710 -1.058 -6.045 1.00 0.00 C ATOM 859 O GLN A 106 13.746 -0.543 -5.627 1.00 0.00 O ATOM 860 CB GLN A 106 10.581 -0.393 -4.961 1.00 0.00 C ATOM 861 CG GLN A 106 9.852 -0.210 -6.279 1.00 0.00 C ATOM 862 CD GLN A 106 8.719 0.797 -6.109 1.00 0.00 C ATOM 863 OE1 GLN A 106 8.328 1.105 -4.985 1.00 0.00 O ATOM 864 NE2 GLN A 106 8.157 1.321 -7.165 1.00 0.00 N ATOM 0 H GLN A 106 11.910 -1.174 -3.036 1.00 0.00 H new ATOM 0 HA GLN A 106 11.134 -2.401 -5.475 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.869 -0.636 -4.173 1.00 0.00 H new ATOM 0 HB3 GLN A 106 11.069 0.538 -4.673 1.00 0.00 H new ATOM 0 HG2 GLN A 106 10.547 0.137 -7.044 1.00 0.00 H new ATOM 0 HG3 GLN A 106 9.453 -1.165 -6.620 1.00 0.00 H new ATOM 0 HE21 GLN A 106 8.483 1.064 -8.097 1.00 0.00 H new ATOM 0 HE22 GLN A 106 7.392 1.987 -7.058 1.00 0.00 H new ATOM 873 N ILE A 107 12.470 -1.263 -7.334 1.00 0.00 N ATOM 874 CA ILE A 107 13.433 -0.886 -8.374 1.00 0.00 C ATOM 875 C ILE A 107 12.763 -0.010 -9.426 1.00 0.00 C ATOM 876 O ILE A 107 11.715 -0.366 -9.968 1.00 0.00 O ATOM 877 CB ILE A 107 13.995 -2.143 -9.035 1.00 0.00 C ATOM 878 CG1 ILE A 107 14.798 -2.937 -8.003 1.00 0.00 C ATOM 879 CG2 ILE A 107 14.908 -1.749 -10.200 1.00 0.00 C ATOM 880 CD1 ILE A 107 15.074 -4.343 -8.537 1.00 0.00 C ATOM 0 H ILE A 107 11.615 -1.690 -7.690 1.00 0.00 H new ATOM 0 HA ILE A 107 14.244 -0.323 -7.913 1.00 0.00 H new ATOM 0 HB ILE A 107 13.175 -2.754 -9.413 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.738 -2.428 -7.789 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.246 -2.995 -7.065 1.00 0.00 H new ATOM 0 HG21 ILE A 107 15.307 -2.648 -10.669 1.00 0.00 H new ATOM 0 HG22 ILE A 107 14.337 -1.180 -10.933 1.00 0.00 H new ATOM 0 HG23 ILE A 107 15.730 -1.138 -9.827 1.00 0.00 H new ATOM 0 HD11 ILE A 107 15.646 -4.906 -7.800 1.00 0.00 H new ATOM 0 HD12 ILE A 107 14.129 -4.851 -8.729 1.00 0.00 H new ATOM 0 HD13 ILE A 107 15.644 -4.275 -9.464 1.00 0.00 H new ATOM 892 N ALA A 108 13.373 1.134 -9.709 1.00 0.00 N ATOM 893 CA ALA A 108 12.825 2.053 -10.697 1.00 0.00 C ATOM 894 C ALA A 108 13.880 3.092 -11.085 1.00 0.00 C ATOM 895 O ALA A 108 14.857 3.281 -10.369 1.00 0.00 O ATOM 896 CB ALA A 108 11.567 2.734 -10.106 1.00 0.00 C ATOM 0 H ALA A 108 14.240 1.446 -9.272 1.00 0.00 H new ATOM 0 HA ALA A 108 12.543 1.508 -11.598 1.00 0.00 H new ATOM 0 HB1 ALA A 108 11.149 3.424 -10.839 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.825 1.975 -9.858 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.840 3.283 -9.205 1.00 0.00 H new ATOM 902 N PRO A 109 13.690 3.771 -12.185 1.00 0.00 N ATOM 903 CA PRO A 109 14.642 4.821 -12.669 1.00 0.00 C ATOM 904 C PRO A 109 14.951 5.862 -11.590 1.00 0.00 C ATOM 905 O PRO A 109 15.927 6.604 -11.695 1.00 0.00 O ATOM 906 CB PRO A 109 13.919 5.444 -13.888 1.00 0.00 C ATOM 907 CG PRO A 109 12.497 4.980 -13.785 1.00 0.00 C ATOM 908 CD PRO A 109 12.556 3.618 -13.105 1.00 0.00 C ATOM 0 HA PRO A 109 15.617 4.408 -12.929 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.980 6.532 -13.867 1.00 0.00 H new ATOM 0 HB3 PRO A 109 14.373 5.117 -14.824 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.897 5.682 -13.205 1.00 0.00 H new ATOM 0 HG3 PRO A 109 12.037 4.906 -14.770 1.00 0.00 H new ATOM 0 HD2 PRO A 109 11.632 3.389 -12.575 1.00 0.00 H new ATOM 0 HD3 PRO A 109 12.721 2.813 -13.822 1.00 0.00 H new ATOM 916 N SER A 110 14.128 5.895 -10.550 1.00 0.00 N ATOM 917 CA SER A 110 14.336 6.833 -9.452 1.00 0.00 C ATOM 918 C SER A 110 13.691 6.303 -8.174 1.00 0.00 C ATOM 919 O SER A 110 12.799 5.454 -8.221 1.00 0.00 O ATOM 920 CB SER A 110 13.735 8.189 -9.813 1.00 0.00 C ATOM 921 OG SER A 110 12.322 8.062 -9.898 1.00 0.00 O ATOM 0 H SER A 110 13.315 5.288 -10.443 1.00 0.00 H new ATOM 0 HA SER A 110 15.407 6.947 -9.282 1.00 0.00 H new ATOM 0 HB2 SER A 110 14.002 8.931 -9.060 1.00 0.00 H new ATOM 0 HB3 SER A 110 14.139 8.539 -10.763 1.00 0.00 H new ATOM 0 HG SER A 110 11.929 8.930 -10.128 1.00 0.00 H new ATOM 927 N CYS A 111 14.145 6.812 -7.034 1.00 0.00 N ATOM 928 CA CYS A 111 13.603 6.390 -5.749 1.00 0.00 C ATOM 929 C CYS A 111 12.262 7.082 -5.492 1.00 0.00 C ATOM 930 O CYS A 111 11.460 6.618 -4.682 1.00 0.00 O ATOM 931 CB CYS A 111 14.602 6.715 -4.623 1.00 0.00 C ATOM 932 SG CYS A 111 15.483 5.220 -4.114 1.00 0.00 S ATOM 0 H CYS A 111 14.883 7.514 -6.974 1.00 0.00 H new ATOM 0 HA CYS A 111 13.439 5.313 -5.768 1.00 0.00 H new ATOM 0 HB2 CYS A 111 15.314 7.466 -4.965 1.00 0.00 H new ATOM 0 HB3 CYS A 111 14.073 7.142 -3.771 1.00 0.00 H new ATOM 937 N GLY A 112 12.035 8.198 -6.178 1.00 0.00 N ATOM 938 CA GLY A 112 10.795 8.947 -6.006 1.00 0.00 C ATOM 939 C GLY A 112 9.581 8.030 -6.127 1.00 0.00 C ATOM 940 O GLY A 112 9.341 7.430 -7.175 1.00 0.00 O ATOM 0 H GLY A 112 12.686 8.601 -6.852 1.00 0.00 H new ATOM 0 HA2 GLY A 112 10.792 9.433 -5.031 1.00 0.00 H new ATOM 0 HA3 GLY A 112 10.735 9.736 -6.756 1.00 0.00 H new ATOM 944 N SER A 113 8.817 7.933 -5.040 1.00 0.00 N ATOM 945 CA SER A 113 7.618 7.095 -5.008 1.00 0.00 C ATOM 946 C SER A 113 6.370 7.930 -5.280 1.00 0.00 C ATOM 947 O SER A 113 5.254 7.419 -5.238 1.00 0.00 O ATOM 948 CB SER A 113 7.490 6.418 -3.641 1.00 0.00 C ATOM 949 OG SER A 113 7.219 7.402 -2.652 1.00 0.00 O ATOM 0 H SER A 113 9.007 8.426 -4.167 1.00 0.00 H new ATOM 0 HA SER A 113 7.710 6.336 -5.784 1.00 0.00 H new ATOM 0 HB2 SER A 113 6.690 5.678 -3.663 1.00 0.00 H new ATOM 0 HB3 SER A 113 8.410 5.886 -3.398 1.00 0.00 H new ATOM 0 HG SER A 113 7.135 6.971 -1.776 1.00 0.00 H new ATOM 955 N ARG A 114 6.569 9.217 -5.548 1.00 0.00 N ATOM 956 CA ARG A 114 5.450 10.118 -5.816 1.00 0.00 C ATOM 957 C ARG A 114 4.832 9.815 -7.178 1.00 0.00 C ATOM 958 O ARG A 114 3.799 10.376 -7.541 1.00 0.00 O ATOM 959 CB ARG A 114 5.929 11.573 -5.784 1.00 0.00 C ATOM 960 CG ARG A 114 6.457 11.908 -4.387 1.00 0.00 C ATOM 961 CD ARG A 114 7.023 13.329 -4.381 1.00 0.00 C ATOM 962 NE ARG A 114 5.956 14.299 -4.605 1.00 0.00 N ATOM 963 CZ ARG A 114 6.222 15.594 -4.741 1.00 0.00 C ATOM 964 NH1 ARG A 114 7.457 16.016 -4.685 1.00 0.00 N ATOM 965 NH2 ARG A 114 5.252 16.445 -4.930 1.00 0.00 N ATOM 0 H ARG A 114 7.488 9.658 -5.586 1.00 0.00 H new ATOM 0 HA ARG A 114 4.695 9.967 -5.044 1.00 0.00 H new ATOM 0 HB2 ARG A 114 6.713 11.725 -6.526 1.00 0.00 H new ATOM 0 HB3 ARG A 114 5.109 12.242 -6.044 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.655 11.822 -3.654 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.231 11.196 -4.099 1.00 0.00 H new ATOM 0 HD2 ARG A 114 7.512 13.529 -3.428 1.00 0.00 H new ATOM 0 HD3 ARG A 114 7.783 13.429 -5.156 1.00 0.00 H new ATOM 0 HE ARG A 114 4.989 13.978 -4.658 1.00 0.00 H new ATOM 0 HH11 ARG A 114 8.217 15.352 -4.537 1.00 0.00 H new ATOM 0 HH12 ARG A 114 7.662 17.010 -4.789 1.00 0.00 H new ATOM 0 HH21 ARG A 114 4.287 16.117 -4.974 1.00 0.00 H new ATOM 0 HH22 ARG A 114 5.458 17.438 -5.034 1.00 0.00 H new ATOM 979 N SER A 115 5.473 8.920 -7.924 1.00 0.00 N ATOM 980 CA SER A 115 4.983 8.541 -9.248 1.00 0.00 C ATOM 981 C SER A 115 3.559 7.999 -9.160 1.00 0.00 C ATOM 982 O SER A 115 2.746 8.226 -10.056 1.00 0.00 O ATOM 983 CB SER A 115 5.894 7.477 -9.857 1.00 0.00 C ATOM 984 OG SER A 115 7.217 7.989 -9.952 1.00 0.00 O ATOM 0 H SER A 115 6.329 8.445 -7.637 1.00 0.00 H new ATOM 0 HA SER A 115 4.985 9.429 -9.881 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.883 6.577 -9.242 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.530 7.192 -10.844 1.00 0.00 H new ATOM 0 HG SER A 115 7.804 7.308 -10.341 1.00 0.00 H new ATOM 990 N ILE A 116 3.265 7.281 -8.080 1.00 0.00 N ATOM 991 CA ILE A 116 1.932 6.710 -7.892 1.00 0.00 C ATOM 992 C ILE A 116 0.895 7.818 -7.775 1.00 0.00 C ATOM 993 O ILE A 116 1.213 8.938 -7.381 1.00 0.00 O ATOM 994 CB ILE A 116 1.902 5.860 -6.616 1.00 0.00 C ATOM 995 CG1 ILE A 116 2.215 6.753 -5.388 1.00 0.00 C ATOM 996 CG2 ILE A 116 2.957 4.752 -6.728 1.00 0.00 C ATOM 997 CD1 ILE A 116 0.965 7.515 -4.888 1.00 0.00 C ATOM 0 H ILE A 116 3.924 7.081 -7.327 1.00 0.00 H new ATOM 0 HA ILE A 116 1.699 6.086 -8.755 1.00 0.00 H new ATOM 0 HB ILE A 116 0.914 5.417 -6.493 1.00 0.00 H new ATOM 0 HG12 ILE A 116 2.608 6.134 -4.581 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.994 7.469 -5.650 1.00 0.00 H new ATOM 0 HG21 ILE A 116 2.942 4.143 -5.824 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.736 4.125 -7.592 1.00 0.00 H new ATOM 0 HG23 ILE A 116 3.944 5.200 -6.848 1.00 0.00 H new ATOM 0 HD11 ILE A 116 1.232 8.127 -4.027 1.00 0.00 H new ATOM 0 HD12 ILE A 116 0.586 8.155 -5.685 1.00 0.00 H new ATOM 0 HD13 ILE A 116 0.194 6.800 -4.600 1.00 0.00 H new ATOM 1009 N GLN A 117 -0.349 7.500 -8.134 1.00 0.00 N ATOM 1010 CA GLN A 117 -1.439 8.476 -8.075 1.00 0.00 C ATOM 1011 C GLN A 117 -2.439 8.111 -6.980 1.00 0.00 C ATOM 1012 O GLN A 117 -3.236 8.946 -6.551 1.00 0.00 O ATOM 1013 CB GLN A 117 -2.157 8.517 -9.423 1.00 0.00 C ATOM 1014 CG GLN A 117 -1.222 9.117 -10.474 1.00 0.00 C ATOM 1015 CD GLN A 117 -1.894 9.095 -11.842 1.00 0.00 C ATOM 1016 OE1 GLN A 117 -3.049 8.685 -11.962 1.00 0.00 O ATOM 1017 NE2 GLN A 117 -1.236 9.517 -12.886 1.00 0.00 N ATOM 0 H GLN A 117 -0.627 6.577 -8.468 1.00 0.00 H new ATOM 0 HA GLN A 117 -1.016 9.454 -7.846 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -2.458 7.512 -9.719 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -3.067 9.113 -9.346 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.965 10.141 -10.202 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.290 8.553 -10.508 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -0.279 9.856 -12.783 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -1.678 9.508 -13.805 1.00 0.00 H new ATOM 1026 N HIS A 118 -2.392 6.855 -6.535 1.00 0.00 N ATOM 1027 CA HIS A 118 -3.302 6.374 -5.492 1.00 0.00 C ATOM 1028 C HIS A 118 -2.564 5.471 -4.510 1.00 0.00 C ATOM 1029 O HIS A 118 -1.625 4.767 -4.881 1.00 0.00 O ATOM 1030 CB HIS A 118 -4.459 5.597 -6.126 1.00 0.00 C ATOM 1031 CG HIS A 118 -5.231 6.508 -7.041 1.00 0.00 C ATOM 1032 ND1 HIS A 118 -6.120 7.457 -6.561 1.00 0.00 N ATOM 1033 CD2 HIS A 118 -5.255 6.628 -8.408 1.00 0.00 C ATOM 1034 CE1 HIS A 118 -6.637 8.102 -7.624 1.00 0.00 C ATOM 1035 NE2 HIS A 118 -6.141 7.634 -8.774 1.00 0.00 N ATOM 0 H HIS A 118 -1.736 6.153 -6.878 1.00 0.00 H new ATOM 0 HA HIS A 118 -3.693 7.237 -4.953 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -4.075 4.743 -6.684 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -5.115 5.202 -5.350 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -4.674 6.031 -9.095 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -7.363 8.899 -7.556 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -6.365 7.948 -9.718 1.00 0.00 H new ATOM 1043 N CYS A 119 -2.999 5.495 -3.251 1.00 0.00 N ATOM 1044 CA CYS A 119 -2.386 4.675 -2.203 1.00 0.00 C ATOM 1045 C CYS A 119 -3.426 3.736 -1.593 1.00 0.00 C ATOM 1046 O CYS A 119 -4.472 4.176 -1.114 1.00 0.00 O ATOM 1047 CB CYS A 119 -1.797 5.594 -1.124 1.00 0.00 C ATOM 1048 SG CYS A 119 -0.136 6.111 -1.629 1.00 0.00 S ATOM 0 H CYS A 119 -3.775 6.074 -2.930 1.00 0.00 H new ATOM 0 HA CYS A 119 -1.589 4.069 -2.634 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -2.436 6.466 -0.983 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -1.754 5.072 -0.168 1.00 0.00 H new ATOM 1053 N ASN A 120 -3.128 2.437 -1.614 1.00 0.00 N ATOM 1054 CA ASN A 120 -4.034 1.429 -1.062 1.00 0.00 C ATOM 1055 C ASN A 120 -3.625 1.069 0.362 1.00 0.00 C ATOM 1056 O ASN A 120 -4.129 0.107 0.941 1.00 0.00 O ATOM 1057 CB ASN A 120 -4.015 0.178 -1.935 1.00 0.00 C ATOM 1058 CG ASN A 120 -4.717 0.456 -3.260 1.00 0.00 C ATOM 1059 OD1 ASN A 120 -5.486 1.411 -3.366 1.00 0.00 O ATOM 1060 ND2 ASN A 120 -4.497 -0.325 -4.281 1.00 0.00 N ATOM 0 H ASN A 120 -2.267 2.058 -2.007 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.043 1.841 -1.045 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -2.986 -0.133 -2.117 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -4.509 -0.644 -1.418 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -4.963 -0.145 -5.170 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -3.859 -1.116 -4.190 1.00 0.00 H new ATOM 1067 N ILE A 121 -2.702 1.855 0.916 1.00 0.00 N ATOM 1068 CA ILE A 121 -2.207 1.634 2.280 1.00 0.00 C ATOM 1069 C ILE A 121 -2.366 2.903 3.113 1.00 0.00 C ATOM 1070 O ILE A 121 -2.445 4.008 2.577 1.00 0.00 O ATOM 1071 CB ILE A 121 -0.737 1.192 2.235 1.00 0.00 C ATOM 1072 CG1 ILE A 121 -0.312 0.595 3.592 1.00 0.00 C ATOM 1073 CG2 ILE A 121 0.158 2.391 1.907 1.00 0.00 C ATOM 1074 CD1 ILE A 121 -1.092 -0.692 3.906 1.00 0.00 C ATOM 0 H ILE A 121 -2.279 2.653 0.442 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.794 0.844 2.750 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.629 0.432 1.462 1.00 0.00 H new ATOM 0 HG12 ILE A 121 0.757 0.381 3.579 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -0.481 1.327 4.382 1.00 0.00 H new ATOM 0 HG21 ILE A 121 1.199 2.070 1.877 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.124 2.801 0.937 1.00 0.00 H new ATOM 0 HG23 ILE A 121 0.036 3.156 2.673 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.769 -1.088 4.869 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.159 -0.471 3.944 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -0.902 -1.431 3.128 1.00 0.00 H new ATOM 1086 N ARG A 122 -2.414 2.721 4.429 1.00 0.00 N ATOM 1087 CA ARG A 122 -2.571 3.834 5.363 1.00 0.00 C ATOM 1088 C ARG A 122 -1.269 4.108 6.087 1.00 0.00 C ATOM 1089 O ARG A 122 -0.749 3.243 6.793 1.00 0.00 O ATOM 1090 CB ARG A 122 -3.653 3.474 6.386 1.00 0.00 C ATOM 1091 CG ARG A 122 -5.028 3.367 5.680 1.00 0.00 C ATOM 1092 CD ARG A 122 -5.737 2.073 6.097 1.00 0.00 C ATOM 1093 NE ARG A 122 -7.028 1.973 5.437 1.00 0.00 N ATOM 1094 CZ ARG A 122 -7.832 0.942 5.663 1.00 0.00 C ATOM 1095 NH1 ARG A 122 -7.461 0.002 6.488 1.00 0.00 N ATOM 1096 NH2 ARG A 122 -8.987 0.867 5.060 1.00 0.00 N ATOM 0 H ARG A 122 -2.346 1.807 4.876 1.00 0.00 H new ATOM 0 HA ARG A 122 -2.857 4.728 4.808 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.408 2.529 6.871 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.694 4.232 7.168 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -5.645 4.228 5.937 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -4.892 3.384 4.599 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.120 1.212 5.838 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -5.871 2.055 7.179 1.00 0.00 H new ATOM 0 HE ARG A 122 -7.320 2.706 4.791 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -6.557 0.062 6.956 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -8.075 -0.793 6.665 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -9.273 1.602 4.413 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -9.603 0.073 5.235 1.00 0.00 H new ATOM 1110 N CYS A 123 -0.755 5.323 5.926 1.00 0.00 N ATOM 1111 CA CYS A 123 0.487 5.724 6.582 1.00 0.00 C ATOM 1112 C CYS A 123 0.219 6.935 7.467 1.00 0.00 C ATOM 1113 O CYS A 123 -0.580 7.805 7.117 1.00 0.00 O ATOM 1114 CB CYS A 123 1.545 6.072 5.535 1.00 0.00 C ATOM 1115 SG CYS A 123 1.568 4.804 4.241 1.00 0.00 S ATOM 0 H CYS A 123 -1.179 6.048 5.347 1.00 0.00 H new ATOM 0 HA CYS A 123 0.855 4.899 7.192 1.00 0.00 H new ATOM 0 HB2 CYS A 123 1.330 7.047 5.098 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.526 6.143 6.005 1.00 0.00 H new ATOM 1120 N MET A 124 0.873 6.977 8.625 1.00 0.00 N ATOM 1121 CA MET A 124 0.683 8.079 9.568 1.00 0.00 C ATOM 1122 C MET A 124 2.007 8.421 10.250 1.00 0.00 C ATOM 1123 O MET A 124 2.983 7.684 10.123 1.00 0.00 O ATOM 1124 CB MET A 124 -0.341 7.674 10.630 1.00 0.00 C ATOM 1125 CG MET A 124 -1.680 7.358 9.961 1.00 0.00 C ATOM 1126 SD MET A 124 -2.937 7.057 11.231 1.00 0.00 S ATOM 1127 CE MET A 124 -2.301 5.474 11.839 1.00 0.00 C ATOM 0 H MET A 124 1.536 6.266 8.933 1.00 0.00 H new ATOM 0 HA MET A 124 0.324 8.952 9.023 1.00 0.00 H new ATOM 0 HB2 MET A 124 0.016 6.803 11.180 1.00 0.00 H new ATOM 0 HB3 MET A 124 -0.466 8.479 11.354 1.00 0.00 H new ATOM 0 HG2 MET A 124 -1.984 8.188 9.323 1.00 0.00 H new ATOM 0 HG3 MET A 124 -1.580 6.483 9.319 1.00 0.00 H new ATOM 0 HE1 MET A 124 -3.103 4.925 12.333 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.922 4.888 11.001 1.00 0.00 H new ATOM 0 HE3 MET A 124 -1.494 5.655 12.549 1.00 0.00 H new ATOM 1137 N ASN A 125 2.029 9.542 10.973 1.00 0.00 N ATOM 1138 CA ASN A 125 3.237 9.967 11.681 1.00 0.00 C ATOM 1139 C ASN A 125 4.408 10.161 10.724 1.00 0.00 C ATOM 1140 O ASN A 125 5.538 9.779 11.028 1.00 0.00 O ATOM 1141 CB ASN A 125 3.607 8.938 12.752 1.00 0.00 C ATOM 1142 CG ASN A 125 2.533 8.912 13.835 1.00 0.00 C ATOM 1143 OD1 ASN A 125 2.505 9.782 14.703 1.00 0.00 O ATOM 1144 ND2 ASN A 125 1.631 7.969 13.824 1.00 0.00 N ATOM 0 H ASN A 125 1.231 10.167 11.083 1.00 0.00 H new ATOM 0 HA ASN A 125 3.026 10.926 12.154 1.00 0.00 H new ATOM 0 HB2 ASN A 125 3.707 7.950 12.302 1.00 0.00 H new ATOM 0 HB3 ASN A 125 4.573 9.187 13.191 1.00 0.00 H new ATOM 0 HD21 ASN A 125 0.901 7.953 14.536 1.00 0.00 H new ATOM 0 HD22 ASN A 125 1.656 7.248 13.103 1.00 0.00 H new ATOM 1151 N GLY A 126 4.134 10.762 9.571 1.00 0.00 N ATOM 1152 CA GLY A 126 5.182 11.006 8.587 1.00 0.00 C ATOM 1153 C GLY A 126 5.498 9.738 7.816 1.00 0.00 C ATOM 1154 O GLY A 126 6.552 9.625 7.192 1.00 0.00 O ATOM 0 H GLY A 126 3.206 11.086 9.297 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.865 11.788 7.897 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.081 11.367 9.087 1.00 0.00 H new ATOM 1158 N GLY A 127 4.581 8.781 7.863 1.00 0.00 N ATOM 1159 CA GLY A 127 4.790 7.526 7.162 1.00 0.00 C ATOM 1160 C GLY A 127 4.567 7.707 5.664 1.00 0.00 C ATOM 1161 O GLY A 127 3.487 8.114 5.231 1.00 0.00 O ATOM 0 H GLY A 127 3.699 8.849 8.371 1.00 0.00 H new ATOM 0 HA2 GLY A 127 5.802 7.165 7.344 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.108 6.769 7.548 1.00 0.00 H new ATOM 1165 N SER A 128 5.594 7.403 4.878 1.00 0.00 N ATOM 1166 CA SER A 128 5.496 7.538 3.426 1.00 0.00 C ATOM 1167 C SER A 128 4.761 6.346 2.821 1.00 0.00 C ATOM 1168 O SER A 128 4.962 5.205 3.240 1.00 0.00 O ATOM 1169 CB SER A 128 6.894 7.645 2.814 1.00 0.00 C ATOM 1170 OG SER A 128 6.789 7.643 1.396 1.00 0.00 O ATOM 0 H SER A 128 6.495 7.065 5.215 1.00 0.00 H new ATOM 0 HA SER A 128 4.933 8.445 3.204 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.382 8.559 3.152 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.513 6.811 3.145 1.00 0.00 H new ATOM 0 HG SER A 128 7.683 7.713 1.002 1.00 0.00 H new ATOM 1176 N CYS A 129 3.916 6.614 1.825 1.00 0.00 N ATOM 1177 CA CYS A 129 3.167 5.548 1.156 1.00 0.00 C ATOM 1178 C CYS A 129 3.946 5.037 -0.051 1.00 0.00 C ATOM 1179 O CYS A 129 4.306 5.808 -0.941 1.00 0.00 O ATOM 1180 CB CYS A 129 1.792 6.065 0.705 1.00 0.00 C ATOM 1181 SG CYS A 129 1.086 4.937 -0.531 1.00 0.00 S ATOM 0 H CYS A 129 3.733 7.551 1.466 1.00 0.00 H new ATOM 0 HA CYS A 129 3.024 4.729 1.861 1.00 0.00 H new ATOM 0 HB2 CYS A 129 1.124 6.144 1.563 1.00 0.00 H new ATOM 0 HB3 CYS A 129 1.890 7.066 0.284 1.00 0.00 H new ATOM 1186 N SER A 130 4.196 3.731 -0.078 1.00 0.00 N ATOM 1187 CA SER A 130 4.927 3.118 -1.187 1.00 0.00 C ATOM 1188 C SER A 130 4.333 1.758 -1.520 1.00 0.00 C ATOM 1189 O SER A 130 3.909 1.018 -0.630 1.00 0.00 O ATOM 1190 CB SER A 130 6.404 2.962 -0.824 1.00 0.00 C ATOM 1191 OG SER A 130 7.113 2.463 -1.952 1.00 0.00 O ATOM 0 H SER A 130 3.906 3.078 0.650 1.00 0.00 H new ATOM 0 HA SER A 130 4.842 3.766 -2.059 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.818 3.922 -0.515 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.513 2.281 0.020 1.00 0.00 H new ATOM 0 HG SER A 130 8.061 2.363 -1.724 1.00 0.00 H new ATOM 1197 N ASP A 131 4.300 1.431 -2.806 1.00 0.00 N ATOM 1198 CA ASP A 131 3.751 0.154 -3.250 1.00 0.00 C ATOM 1199 C ASP A 131 2.482 -0.193 -2.474 1.00 0.00 C ATOM 1200 O ASP A 131 1.381 0.205 -2.856 1.00 0.00 O ATOM 1201 CB ASP A 131 4.786 -0.948 -3.054 1.00 0.00 C ATOM 1202 CG ASP A 131 5.920 -0.782 -4.059 1.00 0.00 C ATOM 1203 OD1 ASP A 131 5.758 -0.006 -4.986 1.00 0.00 O ATOM 1204 OD2 ASP A 131 6.934 -1.439 -3.891 1.00 0.00 O ATOM 0 H ASP A 131 4.645 2.029 -3.557 1.00 0.00 H new ATOM 0 HA ASP A 131 3.499 0.238 -4.307 1.00 0.00 H new ATOM 0 HB2 ASP A 131 5.181 -0.911 -2.039 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.318 -1.924 -3.179 1.00 0.00 H new ATOM 1209 N ASP A 132 2.647 -0.936 -1.381 1.00 0.00 N ATOM 1210 CA ASP A 132 1.513 -1.335 -0.545 1.00 0.00 C ATOM 1211 C ASP A 132 1.923 -1.409 0.923 1.00 0.00 C ATOM 1212 O ASP A 132 1.302 -2.116 1.717 1.00 0.00 O ATOM 1213 CB ASP A 132 0.976 -2.694 -0.999 1.00 0.00 C ATOM 1214 CG ASP A 132 2.083 -3.741 -0.936 1.00 0.00 C ATOM 1215 OD1 ASP A 132 3.231 -3.353 -0.810 1.00 0.00 O ATOM 1216 OD2 ASP A 132 1.764 -4.916 -1.011 1.00 0.00 O ATOM 0 H ASP A 132 3.552 -1.274 -1.053 1.00 0.00 H new ATOM 0 HA ASP A 132 0.730 -0.584 -0.652 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.143 -2.995 -0.364 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.591 -2.621 -2.016 1.00 0.00 H new ATOM 1221 N HIS A 133 2.980 -0.677 1.279 1.00 0.00 N ATOM 1222 CA HIS A 133 3.476 -0.665 2.657 1.00 0.00 C ATOM 1223 C HIS A 133 3.859 0.754 3.074 1.00 0.00 C ATOM 1224 O HIS A 133 4.299 1.558 2.251 1.00 0.00 O ATOM 1225 CB HIS A 133 4.701 -1.577 2.774 1.00 0.00 C ATOM 1226 CG HIS A 133 4.310 -2.986 2.421 1.00 0.00 C ATOM 1227 ND1 HIS A 133 5.067 -3.769 1.566 1.00 0.00 N ATOM 1228 CD2 HIS A 133 3.243 -3.764 2.795 1.00 0.00 C ATOM 1229 CE1 HIS A 133 4.452 -4.960 1.452 1.00 0.00 C ATOM 1230 NE2 HIS A 133 3.334 -5.010 2.182 1.00 0.00 N ATOM 0 H HIS A 133 3.507 -0.087 0.636 1.00 0.00 H new ATOM 0 HA HIS A 133 2.685 -1.026 3.314 1.00 0.00 H new ATOM 0 HB2 HIS A 133 5.492 -1.230 2.109 1.00 0.00 H new ATOM 0 HB3 HIS A 133 5.099 -1.541 3.788 1.00 0.00 H new ATOM 0 HD2 HIS A 133 2.453 -3.456 3.464 1.00 0.00 H new ATOM 0 HE1 HIS A 133 4.817 -5.775 0.845 1.00 0.00 H new ATOM 0 HE2 HIS A 133 2.686 -5.793 2.271 1.00 0.00 H new ATOM 1238 N CYS A 134 3.696 1.054 4.363 1.00 0.00 N ATOM 1239 CA CYS A 134 4.036 2.375 4.892 1.00 0.00 C ATOM 1240 C CYS A 134 5.429 2.352 5.499 1.00 0.00 C ATOM 1241 O CYS A 134 5.742 1.496 6.327 1.00 0.00 O ATOM 1242 CB CYS A 134 3.032 2.777 5.973 1.00 0.00 C ATOM 1243 SG CYS A 134 1.407 3.048 5.231 1.00 0.00 S ATOM 0 H CYS A 134 3.332 0.402 5.058 1.00 0.00 H new ATOM 0 HA CYS A 134 4.006 3.095 4.074 1.00 0.00 H new ATOM 0 HB2 CYS A 134 2.970 1.997 6.732 1.00 0.00 H new ATOM 0 HB3 CYS A 134 3.368 3.684 6.475 1.00 0.00 H new ATOM 1248 N LEU A 135 6.265 3.298 5.090 1.00 0.00 N ATOM 1249 CA LEU A 135 7.625 3.378 5.609 1.00 0.00 C ATOM 1250 C LEU A 135 7.654 4.317 6.806 1.00 0.00 C ATOM 1251 O LEU A 135 7.210 5.462 6.718 1.00 0.00 O ATOM 1252 CB LEU A 135 8.561 3.902 4.519 1.00 0.00 C ATOM 1253 CG LEU A 135 8.554 2.949 3.318 1.00 0.00 C ATOM 1254 CD1 LEU A 135 9.394 3.558 2.190 1.00 0.00 C ATOM 1255 CD2 LEU A 135 9.140 1.582 3.720 1.00 0.00 C ATOM 0 H LEU A 135 6.028 4.016 4.405 1.00 0.00 H new ATOM 0 HA LEU A 135 7.956 2.386 5.918 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.246 4.897 4.206 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.573 3.997 4.912 1.00 0.00 H new ATOM 0 HG LEU A 135 7.528 2.804 2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.394 2.885 1.332 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.970 4.519 1.898 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.417 3.704 2.536 1.00 0.00 H new ATOM 0 HD21 LEU A 135 9.130 0.914 2.859 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.166 1.713 4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.540 1.150 4.521 1.00 0.00 H new ATOM 1267 N CYS A 136 8.177 3.821 7.925 1.00 0.00 N ATOM 1268 CA CYS A 136 8.254 4.616 9.144 1.00 0.00 C ATOM 1269 C CYS A 136 9.559 5.394 9.193 1.00 0.00 C ATOM 1270 O CYS A 136 10.639 4.823 9.039 1.00 0.00 O ATOM 1271 CB CYS A 136 8.184 3.700 10.365 1.00 0.00 C ATOM 1272 SG CYS A 136 6.834 2.514 10.174 1.00 0.00 S ATOM 0 H CYS A 136 8.552 2.876 8.011 1.00 0.00 H new ATOM 0 HA CYS A 136 7.417 5.314 9.150 1.00 0.00 H new ATOM 0 HB2 CYS A 136 9.129 3.171 10.487 1.00 0.00 H new ATOM 0 HB3 CYS A 136 8.032 4.294 11.267 1.00 0.00 H new ATOM 1277 N GLN A 137 9.455 6.697 9.405 1.00 0.00 N ATOM 1278 CA GLN A 137 10.638 7.542 9.471 1.00 0.00 C ATOM 1279 C GLN A 137 11.432 7.245 10.740 1.00 0.00 C ATOM 1280 O GLN A 137 11.003 6.459 11.585 1.00 0.00 O ATOM 1281 CB GLN A 137 10.222 9.013 9.456 1.00 0.00 C ATOM 1282 CG GLN A 137 9.581 9.348 8.108 1.00 0.00 C ATOM 1283 CD GLN A 137 9.156 10.811 8.081 1.00 0.00 C ATOM 1284 OE1 GLN A 137 9.420 11.553 9.028 1.00 0.00 O ATOM 1285 NE2 GLN A 137 8.511 11.274 7.045 1.00 0.00 N ATOM 0 H GLN A 137 8.571 7.190 9.533 1.00 0.00 H new ATOM 0 HA GLN A 137 11.267 7.334 8.606 1.00 0.00 H new ATOM 0 HB2 GLN A 137 9.518 9.211 10.265 1.00 0.00 H new ATOM 0 HB3 GLN A 137 11.090 9.649 9.626 1.00 0.00 H new ATOM 0 HG2 GLN A 137 10.287 9.151 7.301 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.716 8.707 7.938 1.00 0.00 H new ATOM 0 HE21 GLN A 137 8.294 10.657 6.262 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.224 12.253 7.018 1.00 0.00 H new ATOM 1294 N LYS A 138 12.593 7.876 10.870 1.00 0.00 N ATOM 1295 CA LYS A 138 13.428 7.661 12.043 1.00 0.00 C ATOM 1296 C LYS A 138 12.703 8.139 13.297 1.00 0.00 C ATOM 1297 O LYS A 138 12.231 9.275 13.357 1.00 0.00 O ATOM 1298 CB LYS A 138 14.736 8.428 11.890 1.00 0.00 C ATOM 1299 CG LYS A 138 15.687 8.068 13.033 1.00 0.00 C ATOM 1300 CD LYS A 138 17.017 8.794 12.837 1.00 0.00 C ATOM 1301 CE LYS A 138 17.968 8.421 13.974 1.00 0.00 C ATOM 1302 NZ LYS A 138 18.276 6.963 13.902 1.00 0.00 N ATOM 0 H LYS A 138 12.973 8.532 10.187 1.00 0.00 H new ATOM 0 HA LYS A 138 13.639 6.596 12.136 1.00 0.00 H new ATOM 0 HB2 LYS A 138 15.198 8.189 10.932 1.00 0.00 H new ATOM 0 HB3 LYS A 138 14.541 9.500 11.891 1.00 0.00 H new ATOM 0 HG2 LYS A 138 15.245 8.348 13.989 1.00 0.00 H new ATOM 0 HG3 LYS A 138 15.849 6.990 13.060 1.00 0.00 H new ATOM 0 HD2 LYS A 138 17.455 8.522 11.877 1.00 0.00 H new ATOM 0 HD3 LYS A 138 16.857 9.872 12.820 1.00 0.00 H new ATOM 0 HE2 LYS A 138 18.887 9.002 13.900 1.00 0.00 H new ATOM 0 HE3 LYS A 138 17.515 8.662 14.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 19.151 6.767 14.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 17.492 6.422 14.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 18.400 6.683 12.908 1.00 0.00 H new ATOM 1316 N GLY A 139 12.606 7.261 14.296 1.00 0.00 N ATOM 1317 CA GLY A 139 11.925 7.598 15.549 1.00 0.00 C ATOM 1318 C GLY A 139 10.541 6.959 15.611 1.00 0.00 C ATOM 1319 O GLY A 139 9.920 6.909 16.674 1.00 0.00 O ATOM 0 H GLY A 139 12.988 6.316 14.264 1.00 0.00 H new ATOM 0 HA2 GLY A 139 12.524 7.259 16.394 1.00 0.00 H new ATOM 0 HA3 GLY A 139 11.833 8.681 15.637 1.00 0.00 H new ATOM 1323 N TYR A 140 10.064 6.470 14.467 1.00 0.00 N ATOM 1324 CA TYR A 140 8.748 5.826 14.391 1.00 0.00 C ATOM 1325 C TYR A 140 8.884 4.397 13.878 1.00 0.00 C ATOM 1326 O TYR A 140 9.627 4.132 12.933 1.00 0.00 O ATOM 1327 CB TYR A 140 7.837 6.625 13.458 1.00 0.00 C ATOM 1328 CG TYR A 140 7.584 7.986 14.054 1.00 0.00 C ATOM 1329 CD1 TYR A 140 6.575 8.156 15.009 1.00 0.00 C ATOM 1330 CD2 TYR A 140 8.360 9.081 13.653 1.00 0.00 C ATOM 1331 CE1 TYR A 140 6.339 9.419 15.563 1.00 0.00 C ATOM 1332 CE2 TYR A 140 8.125 10.345 14.207 1.00 0.00 C ATOM 1333 CZ TYR A 140 7.115 10.514 15.162 1.00 0.00 C ATOM 1334 OH TYR A 140 6.882 11.759 15.707 1.00 0.00 O ATOM 0 H TYR A 140 10.566 6.506 13.580 1.00 0.00 H new ATOM 0 HA TYR A 140 8.312 5.799 15.390 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.301 6.726 12.477 1.00 0.00 H new ATOM 0 HB3 TYR A 140 6.894 6.098 13.313 1.00 0.00 H new ATOM 0 HD1 TYR A 140 5.978 7.311 15.319 1.00 0.00 H new ATOM 0 HD2 TYR A 140 9.139 8.950 12.917 1.00 0.00 H new ATOM 0 HE1 TYR A 140 5.559 9.549 16.299 1.00 0.00 H new ATOM 0 HE2 TYR A 140 8.723 11.190 13.898 1.00 0.00 H new ATOM 0 HH TYR A 140 7.508 12.407 15.322 1.00 0.00 H new ATOM 1344 N ILE A 141 8.163 3.475 14.518 1.00 0.00 N ATOM 1345 CA ILE A 141 8.194 2.060 14.138 1.00 0.00 C ATOM 1346 C ILE A 141 6.776 1.503 14.064 1.00 0.00 C ATOM 1347 O ILE A 141 5.812 2.180 14.441 1.00 0.00 O ATOM 1348 CB ILE A 141 9.033 1.258 15.139 1.00 0.00 C ATOM 1349 CG1 ILE A 141 8.421 1.340 16.541 1.00 0.00 C ATOM 1350 CG2 ILE A 141 10.440 1.844 15.183 1.00 0.00 C ATOM 1351 CD1 ILE A 141 9.181 0.407 17.489 1.00 0.00 C ATOM 0 H ILE A 141 7.548 3.683 15.305 1.00 0.00 H new ATOM 0 HA ILE A 141 8.654 1.972 13.154 1.00 0.00 H new ATOM 0 HB ILE A 141 9.059 0.215 14.823 1.00 0.00 H new ATOM 0 HG12 ILE A 141 8.467 2.365 16.909 1.00 0.00 H new ATOM 0 HG13 ILE A 141 7.368 1.060 16.506 1.00 0.00 H new ATOM 0 HG21 ILE A 141 11.047 1.281 15.892 1.00 0.00 H new ATOM 0 HG22 ILE A 141 10.890 1.784 14.192 1.00 0.00 H new ATOM 0 HG23 ILE A 141 10.390 2.887 15.496 1.00 0.00 H new ATOM 0 HD11 ILE A 141 8.744 0.467 18.486 1.00 0.00 H new ATOM 0 HD12 ILE A 141 9.112 -0.618 17.124 1.00 0.00 H new ATOM 0 HD13 ILE A 141 10.228 0.707 17.533 1.00 0.00 H new ATOM 1363 N GLY A 142 6.651 0.269 13.585 1.00 0.00 N ATOM 1364 CA GLY A 142 5.344 -0.378 13.468 1.00 0.00 C ATOM 1365 C GLY A 142 4.859 -0.364 12.025 1.00 0.00 C ATOM 1366 O GLY A 142 5.367 0.387 11.195 1.00 0.00 O ATOM 0 H GLY A 142 7.435 -0.303 13.272 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.409 -1.406 13.824 1.00 0.00 H new ATOM 0 HA3 GLY A 142 4.622 0.134 14.104 1.00 0.00 H new ATOM 1370 N THR A 143 3.873 -1.204 11.732 1.00 0.00 N ATOM 1371 CA THR A 143 3.333 -1.283 10.383 1.00 0.00 C ATOM 1372 C THR A 143 2.711 0.049 9.974 1.00 0.00 C ATOM 1373 O THR A 143 2.920 0.525 8.858 1.00 0.00 O ATOM 1374 CB THR A 143 2.273 -2.384 10.316 1.00 0.00 C ATOM 1375 OG1 THR A 143 1.350 -2.214 11.381 1.00 0.00 O ATOM 1376 CG2 THR A 143 2.947 -3.753 10.436 1.00 0.00 C ATOM 0 H THR A 143 3.436 -1.834 12.404 1.00 0.00 H new ATOM 0 HA THR A 143 4.147 -1.515 9.696 1.00 0.00 H new ATOM 0 HB THR A 143 1.746 -2.324 9.364 1.00 0.00 H new ATOM 0 HG1 THR A 143 0.669 -2.917 11.339 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.191 -4.536 10.388 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.656 -3.883 9.618 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.475 -3.816 11.387 1.00 0.00 H new ATOM 1384 N HIS A 144 1.953 0.649 10.888 1.00 0.00 N ATOM 1385 CA HIS A 144 1.302 1.935 10.624 1.00 0.00 C ATOM 1386 C HIS A 144 2.162 3.083 11.138 1.00 0.00 C ATOM 1387 O HIS A 144 1.720 4.229 11.201 1.00 0.00 O ATOM 1388 CB HIS A 144 -0.066 1.974 11.308 1.00 0.00 C ATOM 1389 CG HIS A 144 0.113 1.888 12.798 1.00 0.00 C ATOM 1390 ND1 HIS A 144 1.070 1.072 13.383 1.00 0.00 N ATOM 1391 CD2 HIS A 144 -0.541 2.501 13.839 1.00 0.00 C ATOM 1392 CE1 HIS A 144 0.966 1.214 14.716 1.00 0.00 C ATOM 1393 NE2 HIS A 144 -0.001 2.073 15.048 1.00 0.00 N ATOM 0 H HIS A 144 1.773 0.269 11.817 1.00 0.00 H new ATOM 0 HA HIS A 144 1.174 2.045 9.547 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -0.588 2.894 11.047 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -0.683 1.147 10.957 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -1.351 3.208 13.735 1.00 0.00 H new ATOM 0 HE1 HIS A 144 1.589 0.697 15.431 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -0.283 2.355 15.987 1.00 0.00 H new ATOM 1401 N CYS A 145 3.393 2.758 11.508 1.00 0.00 N ATOM 1402 CA CYS A 145 4.319 3.755 12.021 1.00 0.00 C ATOM 1403 C CYS A 145 3.631 4.619 13.063 1.00 0.00 C ATOM 1404 O CYS A 145 3.877 5.818 13.154 1.00 0.00 O ATOM 1405 CB CYS A 145 4.825 4.642 10.888 1.00 0.00 C ATOM 1406 SG CYS A 145 5.293 3.611 9.480 1.00 0.00 S ATOM 0 H CYS A 145 3.772 1.812 11.462 1.00 0.00 H new ATOM 0 HA CYS A 145 5.163 3.237 12.477 1.00 0.00 H new ATOM 0 HB2 CYS A 145 4.051 5.350 10.593 1.00 0.00 H new ATOM 0 HB3 CYS A 145 5.681 5.227 11.224 1.00 0.00 H new ATOM 1411 N GLY A 146 2.765 3.996 13.850 1.00 0.00 N ATOM 1412 CA GLY A 146 2.036 4.710 14.892 1.00 0.00 C ATOM 1413 C GLY A 146 2.680 4.495 16.258 1.00 0.00 C ATOM 1414 O GLY A 146 2.119 4.890 17.281 1.00 0.00 O ATOM 0 H GLY A 146 2.550 3.001 13.788 1.00 0.00 H new ATOM 0 HA2 GLY A 146 2.014 5.775 14.660 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.001 4.368 14.916 1.00 0.00 H new ATOM 1418 N GLN A 147 3.863 3.866 16.275 1.00 0.00 N ATOM 1419 CA GLN A 147 4.573 3.604 17.535 1.00 0.00 C ATOM 1420 C GLN A 147 5.919 4.368 17.579 1.00 0.00 C ATOM 1421 O GLN A 147 6.831 4.048 16.816 1.00 0.00 O ATOM 1422 CB GLN A 147 4.833 2.095 17.672 1.00 0.00 C ATOM 1423 CG GLN A 147 5.806 1.841 18.833 1.00 0.00 C ATOM 1424 CD GLN A 147 5.732 0.388 19.289 1.00 0.00 C ATOM 1425 OE1 GLN A 147 4.744 -0.300 19.028 1.00 0.00 O ATOM 1426 NE2 GLN A 147 6.726 -0.122 19.964 1.00 0.00 N ATOM 0 H GLN A 147 4.345 3.532 15.440 1.00 0.00 H new ATOM 0 HA GLN A 147 3.952 3.950 18.362 1.00 0.00 H new ATOM 0 HB2 GLN A 147 3.895 1.569 17.849 1.00 0.00 H new ATOM 0 HB3 GLN A 147 5.248 1.702 16.744 1.00 0.00 H new ATOM 0 HG2 GLN A 147 6.823 2.078 18.520 1.00 0.00 H new ATOM 0 HG3 GLN A 147 5.566 2.502 19.666 1.00 0.00 H new ATOM 0 HE21 GLN A 147 7.543 0.450 20.179 1.00 0.00 H new ATOM 0 HE22 GLN A 147 6.686 -1.092 20.277 1.00 0.00 H new ATOM 1435 N PRO A 148 6.075 5.354 18.454 1.00 0.00 N ATOM 1436 CA PRO A 148 7.347 6.130 18.569 1.00 0.00 C ATOM 1437 C PRO A 148 8.424 5.367 19.344 1.00 0.00 C ATOM 1438 O PRO A 148 8.119 4.444 20.098 1.00 0.00 O ATOM 1439 CB PRO A 148 6.913 7.411 19.296 1.00 0.00 C ATOM 1440 CG PRO A 148 5.779 6.985 20.173 1.00 0.00 C ATOM 1441 CD PRO A 148 5.076 5.830 19.438 1.00 0.00 C ATOM 0 HA PRO A 148 7.808 6.327 17.601 1.00 0.00 H new ATOM 0 HB2 PRO A 148 7.731 7.830 19.882 1.00 0.00 H new ATOM 0 HB3 PRO A 148 6.600 8.180 18.590 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.142 6.662 21.149 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.090 7.812 20.347 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.789 5.036 20.128 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.164 6.169 18.946 1.00 0.00 H new ATOM 1449 N VAL A 149 9.691 5.756 19.153 1.00 0.00 N ATOM 1450 CA VAL A 149 10.811 5.095 19.837 1.00 0.00 C ATOM 1451 C VAL A 149 11.468 6.057 20.817 1.00 0.00 C ATOM 1452 O VAL A 149 11.858 7.162 20.453 1.00 0.00 O ATOM 1453 CB VAL A 149 11.855 4.638 18.799 1.00 0.00 C ATOM 1454 CG1 VAL A 149 13.173 4.242 19.495 1.00 0.00 C ATOM 1455 CG2 VAL A 149 11.305 3.433 18.030 1.00 0.00 C ATOM 0 H VAL A 149 9.966 6.520 18.535 1.00 0.00 H new ATOM 0 HA VAL A 149 10.430 4.231 20.382 1.00 0.00 H new ATOM 0 HB VAL A 149 12.055 5.461 18.113 1.00 0.00 H new ATOM 0 HG11 VAL A 149 13.898 3.922 18.746 1.00 0.00 H new ATOM 0 HG12 VAL A 149 13.568 5.099 20.040 1.00 0.00 H new ATOM 0 HG13 VAL A 149 12.986 3.424 20.191 1.00 0.00 H new ATOM 0 HG21 VAL A 149 12.039 3.105 17.294 1.00 0.00 H new ATOM 0 HG22 VAL A 149 11.101 2.620 18.726 1.00 0.00 H new ATOM 0 HG23 VAL A 149 10.383 3.716 17.522 1.00 0.00 H new ATOM 1465 N CYS A 150 11.610 5.616 22.059 1.00 0.00 N ATOM 1466 CA CYS A 150 12.247 6.433 23.092 1.00 0.00 C ATOM 1467 C CYS A 150 13.685 5.964 23.259 1.00 0.00 C ATOM 1468 O CYS A 150 13.951 4.967 23.929 1.00 0.00 O ATOM 1469 CB CYS A 150 11.473 6.289 24.409 1.00 0.00 C ATOM 1470 SG CYS A 150 10.161 7.536 24.459 1.00 0.00 S ATOM 0 H CYS A 150 11.295 4.700 22.379 1.00 0.00 H new ATOM 0 HA CYS A 150 12.241 7.485 22.805 1.00 0.00 H new ATOM 0 HB2 CYS A 150 11.046 5.289 24.488 1.00 0.00 H new ATOM 0 HB3 CYS A 150 12.146 6.416 25.257 1.00 0.00 H new ATOM 1475 N GLU A 151 14.602 6.674 22.619 1.00 0.00 N ATOM 1476 CA GLU A 151 15.998 6.297 22.679 1.00 0.00 C ATOM 1477 C GLU A 151 16.509 6.384 24.112 1.00 0.00 C ATOM 1478 O GLU A 151 17.083 5.426 24.634 1.00 0.00 O ATOM 1479 CB GLU A 151 16.821 7.225 21.786 1.00 0.00 C ATOM 1480 CG GLU A 151 18.244 6.683 21.680 1.00 0.00 C ATOM 1481 CD GLU A 151 19.108 7.630 20.854 1.00 0.00 C ATOM 1482 OE1 GLU A 151 18.546 8.489 20.194 1.00 0.00 O ATOM 1483 OE2 GLU A 151 20.318 7.481 20.894 1.00 0.00 O ATOM 0 H GLU A 151 14.404 7.504 22.060 1.00 0.00 H new ATOM 0 HA GLU A 151 16.099 5.270 22.329 1.00 0.00 H new ATOM 0 HB2 GLU A 151 16.370 7.292 20.796 1.00 0.00 H new ATOM 0 HB3 GLU A 151 16.832 8.233 22.200 1.00 0.00 H new ATOM 0 HG2 GLU A 151 18.671 6.565 22.676 1.00 0.00 H new ATOM 0 HG3 GLU A 151 18.231 5.695 21.219 1.00 0.00 H new ATOM 1490 N SER A 152 16.284 7.532 24.750 1.00 0.00 N ATOM 1491 CA SER A 152 16.709 7.745 26.142 1.00 0.00 C ATOM 1492 C SER A 152 15.505 8.010 27.045 1.00 0.00 C ATOM 1493 O SER A 152 15.633 8.054 28.268 1.00 0.00 O ATOM 1494 CB SER A 152 17.666 8.935 26.217 1.00 0.00 C ATOM 1495 OG SER A 152 16.945 10.135 25.967 1.00 0.00 O ATOM 0 H SER A 152 15.810 8.331 24.329 1.00 0.00 H new ATOM 0 HA SER A 152 17.214 6.842 26.485 1.00 0.00 H new ATOM 0 HB2 SER A 152 18.135 8.977 27.200 1.00 0.00 H new ATOM 0 HB3 SER A 152 18.466 8.819 25.486 1.00 0.00 H new ATOM 0 HG SER A 152 17.556 10.900 26.016 1.00 0.00 H new ATOM 1501 N GLY A 153 14.339 8.200 26.434 1.00 0.00 N ATOM 1502 CA GLY A 153 13.125 8.480 27.190 1.00 0.00 C ATOM 1503 C GLY A 153 12.531 7.203 27.773 1.00 0.00 C ATOM 1504 O GLY A 153 12.975 6.101 27.458 1.00 0.00 O ATOM 0 H GLY A 153 14.210 8.165 25.423 1.00 0.00 H new ATOM 0 HA2 GLY A 153 13.348 9.181 27.995 1.00 0.00 H new ATOM 0 HA3 GLY A 153 12.393 8.962 26.542 1.00 0.00 H new ATOM 1508 N CYS A 154 11.518 7.364 28.620 1.00 0.00 N ATOM 1509 CA CYS A 154 10.863 6.216 29.240 1.00 0.00 C ATOM 1510 C CYS A 154 11.867 5.365 30.005 1.00 0.00 C ATOM 1511 O CYS A 154 12.052 4.185 29.707 1.00 0.00 O ATOM 1512 CB CYS A 154 10.188 5.367 28.163 1.00 0.00 C ATOM 1513 SG CYS A 154 9.238 6.439 27.057 1.00 0.00 S ATOM 0 H CYS A 154 11.135 8.270 28.891 1.00 0.00 H new ATOM 0 HA CYS A 154 10.116 6.584 29.943 1.00 0.00 H new ATOM 0 HB2 CYS A 154 10.938 4.815 27.596 1.00 0.00 H new ATOM 0 HB3 CYS A 154 9.531 4.630 28.625 1.00 0.00 H new ATOM 1518 N LEU A 155 12.515 5.972 30.993 1.00 0.00 N ATOM 1519 CA LEU A 155 13.501 5.261 31.797 1.00 0.00 C ATOM 1520 C LEU A 155 12.849 4.111 32.560 1.00 0.00 C ATOM 1521 O LEU A 155 13.408 3.018 32.650 1.00 0.00 O ATOM 1522 CB LEU A 155 14.161 6.234 32.780 1.00 0.00 C ATOM 1523 CG LEU A 155 15.260 7.031 32.070 1.00 0.00 C ATOM 1524 CD1 LEU A 155 14.639 7.859 30.944 1.00 0.00 C ATOM 1525 CD2 LEU A 155 15.942 7.960 33.076 1.00 0.00 C ATOM 0 H LEU A 155 12.377 6.948 31.255 1.00 0.00 H new ATOM 0 HA LEU A 155 14.259 4.845 31.133 1.00 0.00 H new ATOM 0 HB2 LEU A 155 13.413 6.914 33.189 1.00 0.00 H new ATOM 0 HB3 LEU A 155 14.584 5.684 33.620 1.00 0.00 H new ATOM 0 HG LEU A 155 15.998 6.347 31.651 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.419 8.427 30.437 1.00 0.00 H new ATOM 0 HD12 LEU A 155 14.152 7.195 30.230 1.00 0.00 H new ATOM 0 HD13 LEU A 155 13.903 8.546 31.361 1.00 0.00 H new ATOM 0 HD21 LEU A 155 16.725 8.529 32.574 1.00 0.00 H new ATOM 0 HD22 LEU A 155 15.206 8.647 33.494 1.00 0.00 H new ATOM 0 HD23 LEU A 155 16.382 7.367 33.878 1.00 0.00 H new ATOM 1537 N ASN A 156 11.664 4.367 33.118 1.00 0.00 N ATOM 1538 CA ASN A 156 10.937 3.351 33.888 1.00 0.00 C ATOM 1539 C ASN A 156 9.555 3.089 33.283 1.00 0.00 C ATOM 1540 O ASN A 156 9.443 2.553 32.180 1.00 0.00 O ATOM 1541 CB ASN A 156 10.787 3.822 35.337 1.00 0.00 C ATOM 1542 CG ASN A 156 10.143 2.727 36.178 1.00 0.00 C ATOM 1543 OD1 ASN A 156 8.917 2.638 36.254 1.00 0.00 O ATOM 1544 ND2 ASN A 156 10.902 1.881 36.815 1.00 0.00 N ATOM 0 H ASN A 156 11.187 5.266 33.052 1.00 0.00 H new ATOM 0 HA ASN A 156 11.504 2.421 33.858 1.00 0.00 H new ATOM 0 HB2 ASN A 156 11.764 4.080 35.747 1.00 0.00 H new ATOM 0 HB3 ASN A 156 10.178 4.725 35.373 1.00 0.00 H new ATOM 0 HD21 ASN A 156 10.481 1.142 37.379 1.00 0.00 H new ATOM 0 HD22 ASN A 156 11.917 1.957 36.750 1.00 0.00 H new ATOM 1551 N GLY A 157 8.507 3.466 34.015 1.00 0.00 N ATOM 1552 CA GLY A 157 7.138 3.266 33.550 1.00 0.00 C ATOM 1553 C GLY A 157 6.694 4.407 32.643 1.00 0.00 C ATOM 1554 O GLY A 157 5.544 4.452 32.205 1.00 0.00 O ATOM 0 H GLY A 157 8.581 3.910 34.930 1.00 0.00 H new ATOM 0 HA2 GLY A 157 7.068 2.321 33.011 1.00 0.00 H new ATOM 0 HA3 GLY A 157 6.467 3.195 34.406 1.00 0.00 H new ATOM 1558 N GLY A 158 7.607 5.333 32.365 1.00 0.00 N ATOM 1559 CA GLY A 158 7.278 6.467 31.510 1.00 0.00 C ATOM 1560 C GLY A 158 6.724 5.977 30.177 1.00 0.00 C ATOM 1561 O GLY A 158 7.094 4.905 29.700 1.00 0.00 O ATOM 0 H GLY A 158 8.566 5.322 32.713 1.00 0.00 H new ATOM 0 HA2 GLY A 158 6.545 7.104 32.005 1.00 0.00 H new ATOM 0 HA3 GLY A 158 8.167 7.075 31.341 1.00 0.00 H new ATOM 1565 N ARG A 159 5.818 6.759 29.586 1.00 0.00 N ATOM 1566 CA ARG A 159 5.199 6.381 28.312 1.00 0.00 C ATOM 1567 C ARG A 159 5.822 7.164 27.165 1.00 0.00 C ATOM 1568 O ARG A 159 5.963 8.384 27.239 1.00 0.00 O ATOM 1569 CB ARG A 159 3.694 6.673 28.367 1.00 0.00 C ATOM 1570 CG ARG A 159 2.974 6.004 27.181 1.00 0.00 C ATOM 1571 CD ARG A 159 2.658 4.541 27.517 1.00 0.00 C ATOM 1572 NE ARG A 159 1.896 3.925 26.439 1.00 0.00 N ATOM 1573 CZ ARG A 159 1.783 2.604 26.351 1.00 0.00 C ATOM 1574 NH1 ARG A 159 2.371 1.843 27.231 1.00 0.00 N ATOM 1575 NH2 ARG A 159 1.087 2.070 25.383 1.00 0.00 N ATOM 0 H ARG A 159 5.498 7.651 29.964 1.00 0.00 H new ATOM 0 HA ARG A 159 5.364 5.317 28.145 1.00 0.00 H new ATOM 0 HB2 ARG A 159 3.280 6.306 29.306 1.00 0.00 H new ATOM 0 HB3 ARG A 159 3.525 7.750 28.343 1.00 0.00 H new ATOM 0 HG2 ARG A 159 2.053 6.541 26.954 1.00 0.00 H new ATOM 0 HG3 ARG A 159 3.600 6.054 26.290 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.585 3.990 27.677 1.00 0.00 H new ATOM 0 HD3 ARG A 159 2.092 4.489 28.447 1.00 0.00 H new ATOM 0 HE ARG A 159 1.443 4.516 25.742 1.00 0.00 H new ATOM 0 HH11 ARG A 159 2.916 2.262 27.985 1.00 0.00 H new ATOM 0 HH12 ARG A 159 2.286 0.829 27.166 1.00 0.00 H new ATOM 0 HH21 ARG A 159 0.630 2.667 24.694 1.00 0.00 H new ATOM 0 HH22 ARG A 159 1.001 1.056 25.316 1.00 0.00 H new ATOM 1589 N CYS A 160 6.201 6.455 26.106 1.00 0.00 N ATOM 1590 CA CYS A 160 6.818 7.097 24.952 1.00 0.00 C ATOM 1591 C CYS A 160 5.779 7.822 24.108 1.00 0.00 C ATOM 1592 O CYS A 160 5.068 7.203 23.317 1.00 0.00 O ATOM 1593 CB CYS A 160 7.545 6.053 24.100 1.00 0.00 C ATOM 1594 SG CYS A 160 8.813 6.877 23.108 1.00 0.00 S ATOM 0 H CYS A 160 6.093 5.444 26.024 1.00 0.00 H new ATOM 0 HA CYS A 160 7.536 7.832 25.315 1.00 0.00 H new ATOM 0 HB2 CYS A 160 8.000 5.297 24.740 1.00 0.00 H new ATOM 0 HB3 CYS A 160 6.837 5.537 23.452 1.00 0.00 H new ATOM 1599 N VAL A 161 5.703 9.136 24.283 1.00 0.00 N ATOM 1600 CA VAL A 161 4.745 9.934 23.524 1.00 0.00 C ATOM 1601 C VAL A 161 5.232 10.150 22.099 1.00 0.00 C ATOM 1602 O VAL A 161 4.463 10.037 21.145 1.00 0.00 O ATOM 1603 CB VAL A 161 4.510 11.275 24.202 1.00 0.00 C ATOM 1604 CG1 VAL A 161 3.484 12.079 23.397 1.00 0.00 C ATOM 1605 CG2 VAL A 161 3.985 11.040 25.618 1.00 0.00 C ATOM 0 H VAL A 161 6.283 9.666 24.933 1.00 0.00 H new ATOM 0 HA VAL A 161 3.803 9.387 23.491 1.00 0.00 H new ATOM 0 HB VAL A 161 5.446 11.832 24.251 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.314 13.041 23.881 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.861 12.243 22.388 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.546 11.526 23.349 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.815 11.999 26.107 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.048 10.486 25.571 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.717 10.467 26.187 1.00 0.00 H new ATOM 1615 N ALA A 162 6.517 10.467 21.958 1.00 0.00 N ATOM 1616 CA ALA A 162 7.093 10.704 20.638 1.00 0.00 C ATOM 1617 C ALA A 162 8.582 10.339 20.643 1.00 0.00 C ATOM 1618 O ALA A 162 9.138 10.016 21.691 1.00 0.00 O ATOM 1619 CB ALA A 162 6.897 12.188 20.263 1.00 0.00 C ATOM 0 H ALA A 162 7.173 10.565 22.733 1.00 0.00 H new ATOM 0 HA ALA A 162 6.593 10.079 19.898 1.00 0.00 H new ATOM 0 HB1 ALA A 162 7.325 12.374 19.278 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.832 12.422 20.246 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.395 12.818 21.000 1.00 0.00 H new ATOM 1625 N PRO A 163 9.236 10.397 19.508 1.00 0.00 N ATOM 1626 CA PRO A 163 10.690 10.073 19.426 1.00 0.00 C ATOM 1627 C PRO A 163 11.515 10.845 20.448 1.00 0.00 C ATOM 1628 O PRO A 163 11.401 12.065 20.565 1.00 0.00 O ATOM 1629 CB PRO A 163 11.073 10.490 17.998 1.00 0.00 C ATOM 1630 CG PRO A 163 9.805 10.382 17.218 1.00 0.00 C ATOM 1631 CD PRO A 163 8.675 10.740 18.189 1.00 0.00 C ATOM 0 HA PRO A 163 10.884 9.022 19.641 1.00 0.00 H new ATOM 0 HB2 PRO A 163 11.467 11.506 17.975 1.00 0.00 H new ATOM 0 HB3 PRO A 163 11.846 9.839 17.589 1.00 0.00 H new ATOM 0 HG2 PRO A 163 9.814 11.060 16.364 1.00 0.00 H new ATOM 0 HG3 PRO A 163 9.675 9.374 16.824 1.00 0.00 H new ATOM 0 HD2 PRO A 163 8.411 11.796 18.127 1.00 0.00 H new ATOM 0 HD3 PRO A 163 7.769 10.172 17.978 1.00 0.00 H new ATOM 1639 N ASN A 164 12.348 10.117 21.179 1.00 0.00 N ATOM 1640 CA ASN A 164 13.202 10.723 22.187 1.00 0.00 C ATOM 1641 C ASN A 164 12.373 11.581 23.140 1.00 0.00 C ATOM 1642 O ASN A 164 12.853 12.585 23.664 1.00 0.00 O ATOM 1643 CB ASN A 164 14.281 11.576 21.520 1.00 0.00 C ATOM 1644 CG ASN A 164 15.021 10.751 20.472 1.00 0.00 C ATOM 1645 OD1 ASN A 164 15.111 9.528 20.587 1.00 0.00 O ATOM 1646 ND2 ASN A 164 15.565 11.354 19.450 1.00 0.00 N ATOM 0 H ASN A 164 12.449 9.106 21.092 1.00 0.00 H new ATOM 0 HA ASN A 164 13.682 9.929 22.759 1.00 0.00 H new ATOM 0 HB2 ASN A 164 13.828 12.451 21.053 1.00 0.00 H new ATOM 0 HB3 ASN A 164 14.983 11.942 22.270 1.00 0.00 H new ATOM 0 HD21 ASN A 164 16.065 10.812 18.745 1.00 0.00 H new ATOM 0 HD22 ASN A 164 15.490 12.367 19.356 1.00 0.00 H new ATOM 1653 N ARG A 165 11.124 11.169 23.369 1.00 0.00 N ATOM 1654 CA ARG A 165 10.231 11.893 24.276 1.00 0.00 C ATOM 1655 C ARG A 165 9.377 10.923 25.090 1.00 0.00 C ATOM 1656 O ARG A 165 8.829 9.948 24.564 1.00 0.00 O ATOM 1657 CB ARG A 165 9.336 12.863 23.508 1.00 0.00 C ATOM 1658 CG ARG A 165 10.184 14.035 22.997 1.00 0.00 C ATOM 1659 CD ARG A 165 9.271 15.127 22.458 1.00 0.00 C ATOM 1660 NE ARG A 165 8.641 14.708 21.216 1.00 0.00 N ATOM 1661 CZ ARG A 165 7.586 15.355 20.724 1.00 0.00 C ATOM 1662 NH1 ARG A 165 7.096 16.384 21.359 1.00 0.00 N ATOM 1663 NH2 ARG A 165 7.039 14.956 19.609 1.00 0.00 N ATOM 0 H ARG A 165 10.709 10.341 22.941 1.00 0.00 H new ATOM 0 HA ARG A 165 10.854 12.468 24.961 1.00 0.00 H new ATOM 0 HB2 ARG A 165 8.859 12.352 22.672 1.00 0.00 H new ATOM 0 HB3 ARG A 165 8.539 13.230 24.154 1.00 0.00 H new ATOM 0 HG2 ARG A 165 10.802 14.429 23.804 1.00 0.00 H new ATOM 0 HG3 ARG A 165 10.861 13.693 22.214 1.00 0.00 H new ATOM 0 HD2 ARG A 165 8.506 15.365 23.197 1.00 0.00 H new ATOM 0 HD3 ARG A 165 9.846 16.038 22.290 1.00 0.00 H new ATOM 0 HE ARG A 165 9.014 13.903 20.712 1.00 0.00 H new ATOM 0 HH11 ARG A 165 7.521 16.694 22.233 1.00 0.00 H new ATOM 0 HH12 ARG A 165 6.288 16.879 20.981 1.00 0.00 H new ATOM 0 HH21 ARG A 165 7.419 14.149 19.115 1.00 0.00 H new ATOM 0 HH22 ARG A 165 6.231 15.451 19.232 1.00 0.00 H new ATOM 1677 N CYS A 166 9.257 11.209 26.384 1.00 0.00 N ATOM 1678 CA CYS A 166 8.469 10.372 27.282 1.00 0.00 C ATOM 1679 C CYS A 166 7.763 11.217 28.338 1.00 0.00 C ATOM 1680 O CYS A 166 8.195 12.326 28.654 1.00 0.00 O ATOM 1681 CB CYS A 166 9.377 9.331 27.956 1.00 0.00 C ATOM 1682 SG CYS A 166 8.429 7.824 28.287 1.00 0.00 S ATOM 0 H CYS A 166 9.695 12.013 26.833 1.00 0.00 H new ATOM 0 HA CYS A 166 7.707 9.859 26.695 1.00 0.00 H new ATOM 0 HB2 CYS A 166 10.227 9.104 27.313 1.00 0.00 H new ATOM 0 HB3 CYS A 166 9.779 9.732 28.886 1.00 0.00 H new ATOM 1687 N ALA A 167 6.674 10.677 28.878 1.00 0.00 N ATOM 1688 CA ALA A 167 5.897 11.369 29.905 1.00 0.00 C ATOM 1689 C ALA A 167 6.044 10.643 31.236 1.00 0.00 C ATOM 1690 O ALA A 167 6.117 9.413 31.277 1.00 0.00 O ATOM 1691 CB ALA A 167 4.421 11.413 29.502 1.00 0.00 C ATOM 0 H ALA A 167 6.308 9.760 28.621 1.00 0.00 H new ATOM 0 HA ALA A 167 6.269 12.388 30.007 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.849 11.930 30.272 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.318 11.944 28.556 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.044 10.396 29.391 1.00 0.00 H new ATOM 1697 N CYS A 168 6.090 11.409 32.318 1.00 0.00 N ATOM 1698 CA CYS A 168 6.234 10.828 33.646 1.00 0.00 C ATOM 1699 C CYS A 168 4.938 10.139 34.064 1.00 0.00 C ATOM 1700 O CYS A 168 3.864 10.738 34.013 1.00 0.00 O ATOM 1701 CB CYS A 168 6.558 11.929 34.652 1.00 0.00 C ATOM 1702 SG CYS A 168 8.154 12.686 34.258 1.00 0.00 S ATOM 0 H CYS A 168 6.030 12.427 32.303 1.00 0.00 H new ATOM 0 HA CYS A 168 7.040 10.095 33.623 1.00 0.00 H new ATOM 0 HB2 CYS A 168 5.775 12.687 34.638 1.00 0.00 H new ATOM 0 HB3 CYS A 168 6.583 11.515 35.660 1.00 0.00 H new ATOM 1707 N THR A 169 5.041 8.878 34.470 1.00 0.00 N ATOM 1708 CA THR A 169 3.862 8.120 34.885 1.00 0.00 C ATOM 1709 C THR A 169 3.209 8.735 36.120 1.00 0.00 C ATOM 1710 O THR A 169 1.987 8.882 36.177 1.00 0.00 O ATOM 1711 CB THR A 169 4.262 6.675 35.191 1.00 0.00 C ATOM 1712 OG1 THR A 169 4.795 6.074 34.019 1.00 0.00 O ATOM 1713 CG2 THR A 169 3.036 5.890 35.658 1.00 0.00 C ATOM 0 H THR A 169 5.919 8.361 34.521 1.00 0.00 H new ATOM 0 HA THR A 169 3.141 8.146 34.068 1.00 0.00 H new ATOM 0 HB THR A 169 5.015 6.666 35.979 1.00 0.00 H new ATOM 0 HG1 THR A 169 4.516 5.135 33.977 1.00 0.00 H new ATOM 0 HG21 THR A 169 3.324 4.861 35.875 1.00 0.00 H new ATOM 0 HG22 THR A 169 2.630 6.351 36.558 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.279 5.897 34.874 1.00 0.00 H new ATOM 1721 N TYR A 170 4.025 9.076 37.118 1.00 0.00 N ATOM 1722 CA TYR A 170 3.520 9.656 38.365 1.00 0.00 C ATOM 1723 C TYR A 170 3.916 11.117 38.495 1.00 0.00 C ATOM 1724 O TYR A 170 4.056 11.639 39.599 1.00 0.00 O ATOM 1725 CB TYR A 170 4.060 8.864 39.554 1.00 0.00 C ATOM 1726 CG TYR A 170 3.445 9.388 40.829 1.00 0.00 C ATOM 1727 CD1 TYR A 170 2.099 9.125 41.113 1.00 0.00 C ATOM 1728 CD2 TYR A 170 4.216 10.138 41.729 1.00 0.00 C ATOM 1729 CE1 TYR A 170 1.524 9.612 42.292 1.00 0.00 C ATOM 1730 CE2 TYR A 170 3.640 10.624 42.909 1.00 0.00 C ATOM 1731 CZ TYR A 170 2.294 10.362 43.190 1.00 0.00 C ATOM 1732 OH TYR A 170 1.725 10.845 44.351 1.00 0.00 O ATOM 0 H TYR A 170 5.038 8.961 37.088 1.00 0.00 H new ATOM 0 HA TYR A 170 2.431 9.602 38.350 1.00 0.00 H new ATOM 0 HB2 TYR A 170 3.829 7.805 39.435 1.00 0.00 H new ATOM 0 HB3 TYR A 170 5.146 8.950 39.599 1.00 0.00 H new ATOM 0 HD1 TYR A 170 1.505 8.546 40.422 1.00 0.00 H new ATOM 0 HD2 TYR A 170 5.254 10.341 41.512 1.00 0.00 H new ATOM 0 HE1 TYR A 170 0.486 9.409 42.510 1.00 0.00 H new ATOM 0 HE2 TYR A 170 4.234 11.201 43.602 1.00 0.00 H new ATOM 0 HH TYR A 170 2.397 11.343 44.862 1.00 0.00 H new ATOM 1742 N GLY A 171 4.093 11.772 37.362 1.00 0.00 N ATOM 1743 CA GLY A 171 4.470 13.179 37.367 1.00 0.00 C ATOM 1744 C GLY A 171 5.805 13.368 38.074 1.00 0.00 C ATOM 1745 O GLY A 171 6.088 14.439 38.609 1.00 0.00 O ATOM 0 H GLY A 171 3.984 11.361 36.435 1.00 0.00 H new ATOM 0 HA2 GLY A 171 4.538 13.548 36.343 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.700 13.767 37.867 1.00 0.00 H new ATOM 1749 N PHE A 172 6.619 12.317 38.082 1.00 0.00 N ATOM 1750 CA PHE A 172 7.916 12.378 38.741 1.00 0.00 C ATOM 1751 C PHE A 172 8.808 13.407 38.063 1.00 0.00 C ATOM 1752 O PHE A 172 8.935 13.426 36.838 1.00 0.00 O ATOM 1753 CB PHE A 172 8.588 11.001 38.709 1.00 0.00 C ATOM 1754 CG PHE A 172 9.980 11.100 39.293 1.00 0.00 C ATOM 1755 CD1 PHE A 172 10.143 11.373 40.656 1.00 0.00 C ATOM 1756 CD2 PHE A 172 11.105 10.917 38.478 1.00 0.00 C ATOM 1757 CE1 PHE A 172 11.427 11.467 41.205 1.00 0.00 C ATOM 1758 CE2 PHE A 172 12.390 11.011 39.026 1.00 0.00 C ATOM 1759 CZ PHE A 172 12.552 11.286 40.389 1.00 0.00 C ATOM 0 H PHE A 172 6.405 11.421 37.644 1.00 0.00 H new ATOM 0 HA PHE A 172 7.765 12.676 39.778 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.995 10.283 39.276 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.638 10.634 37.684 1.00 0.00 H new ATOM 0 HD1 PHE A 172 9.276 11.511 41.285 1.00 0.00 H new ATOM 0 HD2 PHE A 172 10.981 10.703 37.427 1.00 0.00 H new ATOM 0 HE1 PHE A 172 11.551 11.679 42.257 1.00 0.00 H new ATOM 0 HE2 PHE A 172 13.257 10.871 38.397 1.00 0.00 H new ATOM 0 HZ PHE A 172 13.543 11.359 40.811 1.00 0.00 H new ATOM 1769 N THR A 173 9.425 14.268 38.868 1.00 0.00 N ATOM 1770 CA THR A 173 10.303 15.301 38.336 1.00 0.00 C ATOM 1771 C THR A 173 11.689 14.727 38.073 1.00 0.00 C ATOM 1772 O THR A 173 12.035 13.660 38.579 1.00 0.00 O ATOM 1773 CB THR A 173 10.413 16.455 39.335 1.00 0.00 C ATOM 1774 OG1 THR A 173 11.042 15.991 40.521 1.00 0.00 O ATOM 1775 CG2 THR A 173 9.015 16.977 39.671 1.00 0.00 C ATOM 0 H THR A 173 9.333 14.270 39.884 1.00 0.00 H new ATOM 0 HA THR A 173 9.883 15.669 37.400 1.00 0.00 H new ATOM 0 HB THR A 173 11.004 17.260 38.898 1.00 0.00 H new ATOM 0 HG1 THR A 173 11.115 16.728 41.162 1.00 0.00 H new ATOM 0 HG21 THR A 173 9.095 17.799 40.383 1.00 0.00 H new ATOM 0 HG22 THR A 173 8.530 17.331 38.761 1.00 0.00 H new ATOM 0 HG23 THR A 173 8.422 16.174 40.109 1.00 0.00 H new ATOM 1783 N GLY A 174 12.482 15.446 37.282 1.00 0.00 N ATOM 1784 CA GLY A 174 13.838 15.005 36.955 1.00 0.00 C ATOM 1785 C GLY A 174 14.199 15.384 35.521 1.00 0.00 C ATOM 1786 O GLY A 174 13.321 15.652 34.701 1.00 0.00 O ATOM 0 H GLY A 174 12.212 16.333 36.857 1.00 0.00 H new ATOM 0 HA2 GLY A 174 14.549 15.458 37.646 1.00 0.00 H new ATOM 0 HA3 GLY A 174 13.915 13.925 37.081 1.00 0.00 H new ATOM 1790 N PRO A 175 15.469 15.418 35.208 1.00 0.00 N ATOM 1791 CA PRO A 175 15.952 15.781 33.839 1.00 0.00 C ATOM 1792 C PRO A 175 15.491 14.780 32.772 1.00 0.00 C ATOM 1793 O PRO A 175 15.270 15.148 31.618 1.00 0.00 O ATOM 1794 CB PRO A 175 17.488 15.782 33.985 1.00 0.00 C ATOM 1795 CG PRO A 175 17.766 14.913 35.172 1.00 0.00 C ATOM 1796 CD PRO A 175 16.584 15.108 36.116 1.00 0.00 C ATOM 0 HA PRO A 175 15.554 16.738 33.503 1.00 0.00 H new ATOM 0 HB2 PRO A 175 17.970 15.391 33.089 1.00 0.00 H new ATOM 0 HB3 PRO A 175 17.869 16.792 34.137 1.00 0.00 H new ATOM 0 HG2 PRO A 175 17.863 13.868 34.877 1.00 0.00 H new ATOM 0 HG3 PRO A 175 18.702 15.196 35.654 1.00 0.00 H new ATOM 0 HD2 PRO A 175 16.387 14.211 36.703 1.00 0.00 H new ATOM 0 HD3 PRO A 175 16.764 15.918 36.823 1.00 0.00 H new ATOM 1804 N GLN A 176 15.356 13.511 33.168 1.00 0.00 N ATOM 1805 CA GLN A 176 14.927 12.454 32.244 1.00 0.00 C ATOM 1806 C GLN A 176 13.803 11.626 32.873 1.00 0.00 C ATOM 1807 O GLN A 176 13.410 10.588 32.338 1.00 0.00 O ATOM 1808 CB GLN A 176 16.141 11.556 31.904 1.00 0.00 C ATOM 1809 CG GLN A 176 16.714 11.934 30.530 1.00 0.00 C ATOM 1810 CD GLN A 176 17.161 13.391 30.541 1.00 0.00 C ATOM 1811 OE1 GLN A 176 16.572 14.229 29.858 1.00 0.00 O ATOM 1812 NE2 GLN A 176 18.171 13.749 31.286 1.00 0.00 N ATOM 0 H GLN A 176 15.537 13.190 34.119 1.00 0.00 H new ATOM 0 HA GLN A 176 14.544 12.902 31.327 1.00 0.00 H new ATOM 0 HB2 GLN A 176 16.909 11.666 32.669 1.00 0.00 H new ATOM 0 HB3 GLN A 176 15.839 10.509 31.904 1.00 0.00 H new ATOM 0 HG2 GLN A 176 17.557 11.287 30.287 1.00 0.00 H new ATOM 0 HG3 GLN A 176 15.961 11.781 29.757 1.00 0.00 H new ATOM 0 HE21 GLN A 176 18.659 13.055 31.852 1.00 0.00 H new ATOM 0 HE22 GLN A 176 18.473 14.723 31.302 1.00 0.00 H new ATOM 1821 N CYS A 177 13.297 12.085 34.010 1.00 0.00 N ATOM 1822 CA CYS A 177 12.229 11.370 34.697 1.00 0.00 C ATOM 1823 C CYS A 177 12.591 9.895 34.846 1.00 0.00 C ATOM 1824 O CYS A 177 12.394 9.102 33.925 1.00 0.00 O ATOM 1825 CB CYS A 177 10.915 11.510 33.913 1.00 0.00 C ATOM 1826 SG CYS A 177 9.518 11.434 35.062 1.00 0.00 S ATOM 0 H CYS A 177 13.605 12.940 34.473 1.00 0.00 H new ATOM 0 HA CYS A 177 12.100 11.802 35.689 1.00 0.00 H new ATOM 0 HB2 CYS A 177 10.902 12.455 33.369 1.00 0.00 H new ATOM 0 HB3 CYS A 177 10.834 10.715 33.172 1.00 0.00 H new ATOM 1831 N GLU A 178 13.118 9.537 36.010 1.00 0.00 N ATOM 1832 CA GLU A 178 13.504 8.155 36.269 1.00 0.00 C ATOM 1833 C GLU A 178 12.282 7.316 36.620 1.00 0.00 C ATOM 1834 O GLU A 178 12.449 6.131 36.856 1.00 0.00 O ATOM 1835 CB GLU A 178 14.510 8.098 37.411 1.00 0.00 C ATOM 1836 CG GLU A 178 15.827 8.735 36.967 1.00 0.00 C ATOM 1837 CD GLU A 178 16.812 8.761 38.131 1.00 0.00 C ATOM 1838 OE1 GLU A 178 16.451 8.292 39.198 1.00 0.00 O ATOM 1839 OE2 GLU A 178 17.915 9.245 37.937 1.00 0.00 O ATOM 1840 OXT GLU A 178 11.196 7.872 36.648 1.00 0.00 O ATOM 0 H GLU A 178 13.287 10.179 36.785 1.00 0.00 H new ATOM 0 HA GLU A 178 13.961 7.750 35.366 1.00 0.00 H new ATOM 0 HB2 GLU A 178 14.117 8.622 38.282 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.678 7.063 37.710 1.00 0.00 H new ATOM 0 HG2 GLU A 178 16.250 8.173 36.134 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.648 9.749 36.609 1.00 0.00 H new TER 1847 GLU A 178