USER MOD reduce.3.24.130724 H: found=0, std=0, add=694, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 695 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 16:sc= 0.0379 USER MOD Single : A 110 ASN : amide:sc= -0.0785 K(o=-0.078,f=-0.91) USER MOD Single : A 113 ASN : amide:sc= -1.33 K(o=-1.3,f=-0.49) USER MOD Single : A 117 ASN : amide:sc= -1.15 X(o=-1.1,f=-1.2) USER MOD Single : A 118 CYS SG : rot 180:sc= -3.29 USER MOD Single : A 119 CYS SG : rot 23:sc= 0.042 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 77:sc= -0.0184 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.00783 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot -97:sc= 1.09 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.669 K(o=-0.67,f=-1.8!) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 SER OG : rot 180:sc= -0.949 USER MOD Single : A 158 SER OG : rot -37:sc= 0.427 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc=-0.00468 X(o=-0.0047,f=-0.23) USER MOD Single : A 173 LYS NZ :NH3+ 157:sc= -0.076 (180deg=-0.53) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= -2.6 K(o=-2.6,f=-0.074) USER MOD Single : A 182 MET CE :methyl 168:sc= -0.0656 (180deg=-0.403) USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 31:sc= 0.192 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -16.965 24.449 7.033 1.00 0.00 N ATOM 2 CA GLY A 103 -15.730 24.319 7.784 1.00 0.00 C ATOM 3 C GLY A 103 -14.505 24.615 6.943 1.00 0.00 C ATOM 4 O GLY A 103 -14.564 25.413 6.008 1.00 0.00 O ATOM 0 HA2 GLY A 103 -15.754 24.998 8.637 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -15.656 23.308 8.184 1.00 0.00 H new ATOM 8 N SER A 104 -13.390 23.971 7.276 1.00 0.00 N ATOM 9 CA SER A 104 -12.144 24.174 6.547 1.00 0.00 C ATOM 10 C SER A 104 -12.056 23.234 5.349 1.00 0.00 C ATOM 11 O SER A 104 -12.272 22.028 5.474 1.00 0.00 O ATOM 12 CB SER A 104 -10.946 23.953 7.472 1.00 0.00 C ATOM 13 OG SER A 104 -9.768 24.520 6.925 1.00 0.00 O ATOM 0 H SER A 104 -13.325 23.305 8.046 1.00 0.00 H new ATOM 0 HA SER A 104 -12.128 25.201 6.183 1.00 0.00 H new ATOM 0 HB2 SER A 104 -11.148 24.397 8.447 1.00 0.00 H new ATOM 0 HB3 SER A 104 -10.799 22.885 7.633 1.00 0.00 H new ATOM 0 HG SER A 104 -9.017 24.367 7.536 1.00 0.00 H new ATOM 19 N SER A 105 -11.737 23.794 4.186 1.00 0.00 N ATOM 20 CA SER A 105 -11.623 23.008 2.964 1.00 0.00 C ATOM 21 C SER A 105 -10.160 22.795 2.588 1.00 0.00 C ATOM 22 O SER A 105 -9.576 23.587 1.850 1.00 0.00 O ATOM 23 CB SER A 105 -12.361 23.701 1.816 1.00 0.00 C ATOM 24 OG SER A 105 -12.201 22.987 0.602 1.00 0.00 O ATOM 0 H SER A 105 -11.553 24.790 4.065 1.00 0.00 H new ATOM 0 HA SER A 105 -12.078 22.034 3.145 1.00 0.00 H new ATOM 0 HB2 SER A 105 -13.421 23.782 2.057 1.00 0.00 H new ATOM 0 HB3 SER A 105 -11.983 24.716 1.697 1.00 0.00 H new ATOM 0 HG SER A 105 -12.683 23.449 -0.115 1.00 0.00 H new ATOM 30 N GLY A 106 -9.574 21.718 3.103 1.00 0.00 N ATOM 31 CA GLY A 106 -8.184 21.420 2.812 1.00 0.00 C ATOM 32 C GLY A 106 -7.903 21.365 1.323 1.00 0.00 C ATOM 33 O GLY A 106 -7.609 22.387 0.702 1.00 0.00 O ATOM 0 H GLY A 106 -10.037 21.047 3.716 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -7.549 22.178 3.271 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -7.918 20.465 3.265 1.00 0.00 H new ATOM 37 N SER A 107 -7.990 20.170 0.749 1.00 0.00 N ATOM 38 CA SER A 107 -7.737 19.985 -0.675 1.00 0.00 C ATOM 39 C SER A 107 -8.977 19.444 -1.381 1.00 0.00 C ATOM 40 O SER A 107 -9.236 18.241 -1.370 1.00 0.00 O ATOM 41 CB SER A 107 -6.560 19.031 -0.886 1.00 0.00 C ATOM 42 OG SER A 107 -5.418 19.463 -0.166 1.00 0.00 O ATOM 0 H SER A 107 -8.234 19.315 1.248 1.00 0.00 H new ATOM 0 HA SER A 107 -7.490 20.956 -1.104 1.00 0.00 H new ATOM 0 HB2 SER A 107 -6.839 18.028 -0.564 1.00 0.00 H new ATOM 0 HB3 SER A 107 -6.323 18.970 -1.948 1.00 0.00 H new ATOM 0 HG SER A 107 -4.680 18.836 -0.316 1.00 0.00 H new ATOM 48 N SER A 108 -9.740 20.343 -1.995 1.00 0.00 N ATOM 49 CA SER A 108 -10.955 19.958 -2.704 1.00 0.00 C ATOM 50 C SER A 108 -11.132 20.791 -3.970 1.00 0.00 C ATOM 51 O SER A 108 -10.593 21.891 -4.083 1.00 0.00 O ATOM 52 CB SER A 108 -12.175 20.124 -1.795 1.00 0.00 C ATOM 53 OG SER A 108 -12.300 19.029 -0.905 1.00 0.00 O ATOM 0 H SER A 108 -9.538 21.343 -2.016 1.00 0.00 H new ATOM 0 HA SER A 108 -10.864 18.910 -2.990 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.086 21.050 -1.227 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.076 20.208 -2.402 1.00 0.00 H new ATOM 0 HG SER A 108 -11.457 18.530 -0.880 1.00 0.00 H new ATOM 59 N GLY A 109 -11.893 20.257 -4.920 1.00 0.00 N ATOM 60 CA GLY A 109 -12.129 20.963 -6.166 1.00 0.00 C ATOM 61 C GLY A 109 -12.915 22.243 -5.967 1.00 0.00 C ATOM 62 O GLY A 109 -12.505 23.119 -5.207 1.00 0.00 O ATOM 0 H GLY A 109 -12.350 19.348 -4.849 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -11.173 21.197 -6.634 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.670 20.311 -6.852 1.00 0.00 H new ATOM 66 N ASN A 110 -14.049 22.352 -6.653 1.00 0.00 N ATOM 67 CA ASN A 110 -14.894 23.536 -6.549 1.00 0.00 C ATOM 68 C ASN A 110 -15.767 23.474 -5.300 1.00 0.00 C ATOM 69 O ASN A 110 -16.108 22.391 -4.822 1.00 0.00 O ATOM 70 CB ASN A 110 -15.773 23.671 -7.794 1.00 0.00 C ATOM 71 CG ASN A 110 -15.021 24.261 -8.971 1.00 0.00 C ATOM 72 OD1 ASN A 110 -14.177 25.141 -8.806 1.00 0.00 O ATOM 73 ND2 ASN A 110 -15.326 23.776 -10.170 1.00 0.00 N ATOM 0 H ASN A 110 -14.403 21.635 -7.286 1.00 0.00 H new ATOM 0 HA ASN A 110 -14.246 24.409 -6.474 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -16.162 22.690 -8.069 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -16.632 24.301 -7.562 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -14.853 24.134 -11.000 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -16.033 23.046 -10.260 1.00 0.00 H new ATOM 80 N ARG A 111 -16.127 24.641 -4.777 1.00 0.00 N ATOM 81 CA ARG A 111 -16.960 24.719 -3.583 1.00 0.00 C ATOM 82 C ARG A 111 -18.441 24.737 -3.953 1.00 0.00 C ATOM 83 O ARG A 111 -19.250 24.035 -3.350 1.00 0.00 O ATOM 84 CB ARG A 111 -16.611 25.969 -2.772 1.00 0.00 C ATOM 85 CG ARG A 111 -16.834 27.268 -3.529 1.00 0.00 C ATOM 86 CD ARG A 111 -16.298 28.462 -2.756 1.00 0.00 C ATOM 87 NE ARG A 111 -16.127 29.635 -3.609 1.00 0.00 N ATOM 88 CZ ARG A 111 -16.130 30.883 -3.153 1.00 0.00 C ATOM 89 NH1 ARG A 111 -16.295 31.118 -1.858 1.00 0.00 N ATOM 90 NH2 ARG A 111 -15.968 31.898 -3.992 1.00 0.00 N ATOM 0 H ARG A 111 -15.855 25.546 -5.161 1.00 0.00 H new ATOM 0 HA ARG A 111 -16.765 23.834 -2.977 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -17.211 25.981 -1.862 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -15.567 25.912 -2.464 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -16.344 27.213 -4.501 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -17.899 27.403 -3.716 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -16.981 28.703 -1.942 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -15.342 28.201 -2.303 1.00 0.00 H new ATOM 0 HE ARG A 111 -15.998 29.488 -4.610 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -16.420 30.340 -1.210 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -16.297 32.077 -1.510 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -15.841 31.721 -4.988 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -15.971 32.856 -3.641 1.00 0.00 H new ATOM 104 N ALA A 112 -18.786 25.546 -4.950 1.00 0.00 N ATOM 105 CA ALA A 112 -20.168 25.655 -5.402 1.00 0.00 C ATOM 106 C ALA A 112 -20.419 24.768 -6.617 1.00 0.00 C ATOM 107 O ALA A 112 -21.077 25.179 -7.571 1.00 0.00 O ATOM 108 CB ALA A 112 -20.505 27.103 -5.724 1.00 0.00 C ATOM 0 H ALA A 112 -18.128 26.135 -5.460 1.00 0.00 H new ATOM 0 HA ALA A 112 -20.817 25.314 -4.595 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -21.540 27.170 -6.060 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -20.373 27.714 -4.831 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -19.844 27.464 -6.512 1.00 0.00 H new ATOM 114 N ASN A 113 -19.890 23.550 -6.574 1.00 0.00 N ATOM 115 CA ASN A 113 -20.056 22.605 -7.673 1.00 0.00 C ATOM 116 C ASN A 113 -19.878 21.170 -7.188 1.00 0.00 C ATOM 117 O ASN A 113 -19.048 20.877 -6.327 1.00 0.00 O ATOM 118 CB ASN A 113 -19.053 22.906 -8.788 1.00 0.00 C ATOM 119 CG ASN A 113 -19.540 23.995 -9.725 1.00 0.00 C ATOM 120 OD1 ASN A 113 -18.912 25.046 -9.852 1.00 0.00 O ATOM 121 ND2 ASN A 113 -20.665 23.748 -10.386 1.00 0.00 N ATOM 0 H ASN A 113 -19.343 23.194 -5.790 1.00 0.00 H new ATOM 0 HA ASN A 113 -21.068 22.715 -8.064 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -18.103 23.208 -8.347 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -18.865 21.997 -9.359 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -21.041 24.444 -11.030 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -21.153 22.863 -10.250 1.00 0.00 H new ATOM 128 N PRO A 114 -20.676 20.251 -7.752 1.00 0.00 N ATOM 129 CA PRO A 114 -20.625 18.831 -7.394 1.00 0.00 C ATOM 130 C PRO A 114 -19.345 18.157 -7.876 1.00 0.00 C ATOM 131 O PRO A 114 -18.653 18.673 -8.753 1.00 0.00 O ATOM 132 CB PRO A 114 -21.842 18.240 -8.111 1.00 0.00 C ATOM 133 CG PRO A 114 -22.089 19.158 -9.258 1.00 0.00 C ATOM 134 CD PRO A 114 -21.689 20.529 -8.784 1.00 0.00 C ATOM 0 HA PRO A 114 -20.635 18.683 -6.314 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -21.645 17.224 -8.453 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -22.707 18.192 -7.449 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -21.505 18.860 -10.129 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -23.138 19.138 -9.555 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -21.281 21.132 -9.596 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -22.538 21.077 -8.376 1.00 0.00 H new ATOM 142 N ASP A 115 -19.036 17.002 -7.297 1.00 0.00 N ATOM 143 CA ASP A 115 -17.839 16.257 -7.668 1.00 0.00 C ATOM 144 C ASP A 115 -18.200 15.020 -8.485 1.00 0.00 C ATOM 145 O ASP A 115 -19.296 14.471 -8.373 1.00 0.00 O ATOM 146 CB ASP A 115 -17.059 15.847 -6.418 1.00 0.00 C ATOM 147 CG ASP A 115 -17.907 15.059 -5.439 1.00 0.00 C ATOM 148 OD1 ASP A 115 -18.581 15.689 -4.596 1.00 0.00 O ATOM 149 OD2 ASP A 115 -17.898 13.813 -5.516 1.00 0.00 O ATOM 0 H ASP A 115 -19.598 16.561 -6.569 1.00 0.00 H new ATOM 0 HA ASP A 115 -17.213 16.906 -8.281 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -16.197 15.248 -6.711 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -16.674 16.739 -5.924 1.00 0.00 H new ATOM 154 N PRO A 116 -17.259 14.572 -9.329 1.00 0.00 N ATOM 155 CA PRO A 116 -17.455 13.396 -10.182 1.00 0.00 C ATOM 156 C PRO A 116 -17.495 12.099 -9.381 1.00 0.00 C ATOM 157 O PRO A 116 -17.606 11.012 -9.947 1.00 0.00 O ATOM 158 CB PRO A 116 -16.233 13.419 -11.103 1.00 0.00 C ATOM 159 CG PRO A 116 -15.192 14.156 -10.334 1.00 0.00 C ATOM 160 CD PRO A 116 -15.929 15.178 -9.514 1.00 0.00 C ATOM 0 HA PRO A 116 -18.406 13.431 -10.713 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -15.903 12.409 -11.348 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -16.457 13.919 -12.045 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -14.626 13.478 -9.695 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -14.478 14.635 -11.004 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -15.434 15.360 -8.560 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.992 16.137 -10.029 1.00 0.00 H new ATOM 168 N ASN A 117 -17.403 12.221 -8.061 1.00 0.00 N ATOM 169 CA ASN A 117 -17.429 11.057 -7.182 1.00 0.00 C ATOM 170 C ASN A 117 -16.570 9.930 -7.748 1.00 0.00 C ATOM 171 O ASN A 117 -16.932 8.756 -7.660 1.00 0.00 O ATOM 172 CB ASN A 117 -18.866 10.570 -6.988 1.00 0.00 C ATOM 173 CG ASN A 117 -19.843 11.714 -6.795 1.00 0.00 C ATOM 174 OD1 ASN A 117 -20.466 12.181 -7.748 1.00 0.00 O ATOM 175 ND2 ASN A 117 -19.981 12.171 -5.556 1.00 0.00 N ATOM 0 H ASN A 117 -17.310 13.114 -7.576 1.00 0.00 H new ATOM 0 HA ASN A 117 -17.020 11.353 -6.216 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -19.167 9.981 -7.854 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -18.909 9.909 -6.122 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -20.624 12.939 -5.364 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -19.444 11.754 -4.796 1.00 0.00 H new ATOM 182 N CYS A 118 -15.431 10.295 -8.326 1.00 0.00 N ATOM 183 CA CYS A 118 -14.520 9.314 -8.906 1.00 0.00 C ATOM 184 C CYS A 118 -13.214 9.255 -8.122 1.00 0.00 C ATOM 185 O CYS A 118 -12.655 8.179 -7.906 1.00 0.00 O ATOM 186 CB CYS A 118 -14.235 9.655 -10.370 1.00 0.00 C ATOM 187 SG CYS A 118 -13.468 8.312 -11.305 1.00 0.00 S ATOM 0 H CYS A 118 -15.116 11.262 -8.406 1.00 0.00 H new ATOM 0 HA CYS A 118 -14.998 8.336 -8.855 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -15.170 9.933 -10.856 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -13.584 10.528 -10.408 1.00 0.00 H new ATOM 0 HG CYS A 118 -13.268 8.696 -12.531 1.00 0.00 H new ATOM 193 N CYS A 119 -12.731 10.418 -7.699 1.00 0.00 N ATOM 194 CA CYS A 119 -11.488 10.500 -6.940 1.00 0.00 C ATOM 195 C CYS A 119 -11.523 9.564 -5.736 1.00 0.00 C ATOM 196 O CYS A 119 -12.568 9.381 -5.109 1.00 0.00 O ATOM 197 CB CYS A 119 -11.242 11.936 -6.477 1.00 0.00 C ATOM 198 SG CYS A 119 -12.500 12.573 -5.346 1.00 0.00 S ATOM 0 H CYS A 119 -13.181 11.317 -7.869 1.00 0.00 H new ATOM 0 HA CYS A 119 -10.672 10.192 -7.594 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -10.269 11.987 -5.987 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -11.193 12.585 -7.351 1.00 0.00 H new ATOM 0 HG CYS A 119 -13.104 11.579 -4.765 1.00 0.00 H new ATOM 204 N LEU A 120 -10.377 8.972 -5.419 1.00 0.00 N ATOM 205 CA LEU A 120 -10.277 8.053 -4.291 1.00 0.00 C ATOM 206 C LEU A 120 -9.045 8.361 -3.446 1.00 0.00 C ATOM 207 O LEU A 120 -7.956 8.579 -3.974 1.00 0.00 O ATOM 208 CB LEU A 120 -10.219 6.608 -4.789 1.00 0.00 C ATOM 209 CG LEU A 120 -10.184 5.526 -3.709 1.00 0.00 C ATOM 210 CD1 LEU A 120 -11.537 5.413 -3.024 1.00 0.00 C ATOM 211 CD2 LEU A 120 -9.773 4.189 -4.306 1.00 0.00 C ATOM 0 H LEU A 120 -9.504 9.112 -5.927 1.00 0.00 H new ATOM 0 HA LEU A 120 -11.163 8.182 -3.669 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -11.085 6.429 -5.426 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.334 6.496 -5.416 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.443 5.810 -2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -11.494 4.638 -2.258 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -11.791 6.367 -2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -12.297 5.153 -3.761 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.754 3.431 -3.523 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.489 3.898 -5.075 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.781 4.278 -4.749 1.00 0.00 H new ATOM 223 N GLY A 121 -9.226 8.375 -2.128 1.00 0.00 N ATOM 224 CA GLY A 121 -8.121 8.656 -1.231 1.00 0.00 C ATOM 225 C GLY A 121 -7.980 7.611 -0.141 1.00 0.00 C ATOM 226 O GLY A 121 -8.894 7.410 0.659 1.00 0.00 O ATOM 0 H GLY A 121 -10.118 8.197 -1.667 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -7.195 8.706 -1.804 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -8.267 9.635 -0.775 1.00 0.00 H new ATOM 230 N VAL A 122 -6.832 6.942 -0.110 1.00 0.00 N ATOM 231 CA VAL A 122 -6.574 5.912 0.889 1.00 0.00 C ATOM 232 C VAL A 122 -5.941 6.507 2.141 1.00 0.00 C ATOM 233 O VAL A 122 -5.109 7.410 2.060 1.00 0.00 O ATOM 234 CB VAL A 122 -5.651 4.810 0.334 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.476 3.696 1.354 1.00 0.00 C ATOM 236 CG2 VAL A 122 -6.200 4.265 -0.975 1.00 0.00 C ATOM 0 H VAL A 122 -6.066 7.095 -0.765 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.538 5.473 1.147 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.672 5.246 0.137 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.821 2.927 0.944 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.034 4.102 2.264 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.447 3.259 1.586 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.536 3.488 -1.353 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.191 3.845 -0.807 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.267 5.071 -1.705 1.00 0.00 H new ATOM 246 N PHE A 123 -6.340 5.994 3.300 1.00 0.00 N ATOM 247 CA PHE A 123 -5.813 6.475 4.572 1.00 0.00 C ATOM 248 C PHE A 123 -5.138 5.344 5.343 1.00 0.00 C ATOM 249 O PHE A 123 -5.222 4.179 4.958 1.00 0.00 O ATOM 250 CB PHE A 123 -6.934 7.085 5.415 1.00 0.00 C ATOM 251 CG PHE A 123 -7.325 8.469 4.981 1.00 0.00 C ATOM 252 CD1 PHE A 123 -7.965 8.674 3.769 1.00 0.00 C ATOM 253 CD2 PHE A 123 -7.054 9.564 5.785 1.00 0.00 C ATOM 254 CE1 PHE A 123 -8.325 9.946 3.367 1.00 0.00 C ATOM 255 CE2 PHE A 123 -7.413 10.839 5.388 1.00 0.00 C ATOM 256 CZ PHE A 123 -8.050 11.030 4.178 1.00 0.00 C ATOM 0 H PHE A 123 -7.027 5.245 3.385 1.00 0.00 H new ATOM 0 HA PHE A 123 -5.068 7.243 4.362 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -7.809 6.437 5.366 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -6.618 7.115 6.458 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.185 7.830 3.132 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -6.557 9.420 6.733 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -8.821 10.093 2.419 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -7.195 11.685 6.024 1.00 0.00 H new ATOM 0 HZ PHE A 123 -8.333 12.025 3.866 1.00 0.00 H new ATOM 266 N GLY A 124 -4.469 5.698 6.436 1.00 0.00 N ATOM 267 CA GLY A 124 -3.789 4.703 7.245 1.00 0.00 C ATOM 268 C GLY A 124 -2.960 3.746 6.411 1.00 0.00 C ATOM 269 O GLY A 124 -3.259 2.553 6.342 1.00 0.00 O ATOM 0 H GLY A 124 -4.386 6.656 6.776 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -3.144 5.205 7.966 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.526 4.138 7.816 1.00 0.00 H new ATOM 273 N LEU A 125 -1.918 4.269 5.774 1.00 0.00 N ATOM 274 CA LEU A 125 -1.044 3.453 4.939 1.00 0.00 C ATOM 275 C LEU A 125 0.226 3.069 5.692 1.00 0.00 C ATOM 276 O LEU A 125 0.657 3.775 6.603 1.00 0.00 O ATOM 277 CB LEU A 125 -0.683 4.205 3.657 1.00 0.00 C ATOM 278 CG LEU A 125 -1.802 4.351 2.626 1.00 0.00 C ATOM 279 CD1 LEU A 125 -1.477 5.460 1.638 1.00 0.00 C ATOM 280 CD2 LEU A 125 -2.030 3.035 1.897 1.00 0.00 C ATOM 0 H LEU A 125 -1.658 5.254 5.820 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.580 2.540 4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.336 5.201 3.930 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.155 3.694 3.184 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.720 4.617 3.150 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.285 5.549 0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.365 6.403 2.173 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.548 5.224 1.119 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.830 3.157 1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.114 2.739 1.386 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.309 2.265 2.616 1.00 0.00 H new ATOM 292 N SER A 126 0.822 1.946 5.303 1.00 0.00 N ATOM 293 CA SER A 126 2.042 1.467 5.942 1.00 0.00 C ATOM 294 C SER A 126 3.064 2.592 6.073 1.00 0.00 C ATOM 295 O SER A 126 3.097 3.515 5.258 1.00 0.00 O ATOM 296 CB SER A 126 2.641 0.309 5.141 1.00 0.00 C ATOM 297 OG SER A 126 3.884 -0.099 5.687 1.00 0.00 O ATOM 0 H SER A 126 0.480 1.351 4.548 1.00 0.00 H new ATOM 0 HA SER A 126 1.786 1.114 6.941 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.948 -0.532 5.138 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.778 0.613 4.103 1.00 0.00 H new ATOM 0 HG SER A 126 4.246 -0.841 5.159 1.00 0.00 H new ATOM 303 N LEU A 127 3.896 2.509 7.105 1.00 0.00 N ATOM 304 CA LEU A 127 4.921 3.519 7.345 1.00 0.00 C ATOM 305 C LEU A 127 5.542 3.988 6.033 1.00 0.00 C ATOM 306 O LEU A 127 5.616 5.186 5.763 1.00 0.00 O ATOM 307 CB LEU A 127 6.007 2.963 8.268 1.00 0.00 C ATOM 308 CG LEU A 127 5.664 2.915 9.757 1.00 0.00 C ATOM 309 CD1 LEU A 127 6.688 2.085 10.514 1.00 0.00 C ATOM 310 CD2 LEU A 127 5.584 4.322 10.331 1.00 0.00 C ATOM 0 H LEU A 127 3.881 1.753 7.789 1.00 0.00 H new ATOM 0 HA LEU A 127 4.447 4.374 7.827 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.252 1.953 7.940 1.00 0.00 H new ATOM 0 HB3 LEU A 127 6.906 3.566 8.142 1.00 0.00 H new ATOM 0 HG LEU A 127 4.689 2.442 9.871 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.427 2.062 11.572 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.695 1.069 10.120 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.677 2.528 10.393 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.339 4.269 11.392 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.545 4.821 10.205 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.811 4.885 9.808 1.00 0.00 H new ATOM 322 N TYR A 128 5.985 3.034 5.221 1.00 0.00 N ATOM 323 CA TYR A 128 6.600 3.349 3.937 1.00 0.00 C ATOM 324 C TYR A 128 5.830 2.701 2.791 1.00 0.00 C ATOM 325 O TYR A 128 5.833 1.479 2.637 1.00 0.00 O ATOM 326 CB TYR A 128 8.056 2.881 3.917 1.00 0.00 C ATOM 327 CG TYR A 128 8.266 1.527 4.557 1.00 0.00 C ATOM 328 CD1 TYR A 128 8.359 1.397 5.938 1.00 0.00 C ATOM 329 CD2 TYR A 128 8.373 0.379 3.782 1.00 0.00 C ATOM 330 CE1 TYR A 128 8.551 0.162 6.527 1.00 0.00 C ATOM 331 CE2 TYR A 128 8.564 -0.859 4.363 1.00 0.00 C ATOM 332 CZ TYR A 128 8.653 -0.963 5.735 1.00 0.00 C ATOM 333 OH TYR A 128 8.844 -2.195 6.317 1.00 0.00 O ATOM 0 H TYR A 128 5.930 2.037 5.429 1.00 0.00 H new ATOM 0 HA TYR A 128 6.571 4.431 3.804 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.402 2.843 2.884 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.673 3.617 4.433 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.280 2.276 6.561 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.306 0.456 2.707 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.621 0.078 7.601 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.643 -1.742 3.746 1.00 0.00 H new ATOM 0 HH TYR A 128 8.893 -2.882 5.620 1.00 0.00 H new ATOM 343 N THR A 129 5.171 3.529 1.987 1.00 0.00 N ATOM 344 CA THR A 129 4.396 3.038 0.854 1.00 0.00 C ATOM 345 C THR A 129 4.644 3.884 -0.389 1.00 0.00 C ATOM 346 O THR A 129 4.310 5.069 -0.425 1.00 0.00 O ATOM 347 CB THR A 129 2.887 3.034 1.166 1.00 0.00 C ATOM 348 OG1 THR A 129 2.644 2.354 2.402 1.00 0.00 O ATOM 349 CG2 THR A 129 2.105 2.360 0.048 1.00 0.00 C ATOM 0 H THR A 129 5.158 4.543 2.099 1.00 0.00 H new ATOM 0 HA THR A 129 4.724 2.016 0.666 1.00 0.00 H new ATOM 0 HB THR A 129 2.553 4.068 1.249 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.886 2.939 3.150 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.042 2.369 0.291 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.269 2.898 -0.886 1.00 0.00 H new ATOM 0 HG23 THR A 129 2.443 1.330 -0.063 1.00 0.00 H new ATOM 357 N THR A 130 5.231 3.269 -1.411 1.00 0.00 N ATOM 358 CA THR A 130 5.525 3.965 -2.657 1.00 0.00 C ATOM 359 C THR A 130 4.337 3.910 -3.610 1.00 0.00 C ATOM 360 O THR A 130 3.461 3.056 -3.476 1.00 0.00 O ATOM 361 CB THR A 130 6.759 3.367 -3.358 1.00 0.00 C ATOM 362 OG1 THR A 130 6.645 1.941 -3.417 1.00 0.00 O ATOM 363 CG2 THR A 130 8.036 3.749 -2.625 1.00 0.00 C ATOM 0 H THR A 130 5.512 2.289 -1.400 1.00 0.00 H new ATOM 0 HA THR A 130 5.732 5.003 -2.398 1.00 0.00 H new ATOM 0 HB THR A 130 6.806 3.770 -4.370 1.00 0.00 H new ATOM 0 HG1 THR A 130 7.432 1.568 -3.866 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.894 3.315 -3.139 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.134 4.834 -2.607 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.996 3.371 -1.603 1.00 0.00 H new ATOM 371 N GLU A 131 4.314 4.826 -4.574 1.00 0.00 N ATOM 372 CA GLU A 131 3.232 4.881 -5.550 1.00 0.00 C ATOM 373 C GLU A 131 3.091 3.548 -6.281 1.00 0.00 C ATOM 374 O GLU A 131 1.984 3.128 -6.618 1.00 0.00 O ATOM 375 CB GLU A 131 3.480 6.004 -6.558 1.00 0.00 C ATOM 376 CG GLU A 131 3.532 7.386 -5.928 1.00 0.00 C ATOM 377 CD GLU A 131 4.426 8.343 -6.693 1.00 0.00 C ATOM 378 OE1 GLU A 131 4.066 8.711 -7.831 1.00 0.00 O ATOM 379 OE2 GLU A 131 5.487 8.722 -6.154 1.00 0.00 O ATOM 0 H GLU A 131 5.032 5.539 -4.700 1.00 0.00 H new ATOM 0 HA GLU A 131 2.304 5.083 -5.015 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.420 5.815 -7.076 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.692 5.986 -7.310 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.524 7.797 -5.879 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.891 7.300 -4.902 1.00 0.00 H new ATOM 386 N ARG A 132 4.220 2.891 -6.522 1.00 0.00 N ATOM 387 CA ARG A 132 4.224 1.608 -7.215 1.00 0.00 C ATOM 388 C ARG A 132 3.551 0.531 -6.368 1.00 0.00 C ATOM 389 O ARG A 132 2.882 -0.359 -6.894 1.00 0.00 O ATOM 390 CB ARG A 132 5.656 1.188 -7.549 1.00 0.00 C ATOM 391 CG ARG A 132 5.741 0.097 -8.603 1.00 0.00 C ATOM 392 CD ARG A 132 7.006 -0.733 -8.445 1.00 0.00 C ATOM 393 NE ARG A 132 6.919 -1.652 -7.313 1.00 0.00 N ATOM 394 CZ ARG A 132 7.978 -2.094 -6.643 1.00 0.00 C ATOM 395 NH1 ARG A 132 9.196 -1.703 -6.989 1.00 0.00 N ATOM 396 NH2 ARG A 132 7.818 -2.929 -5.624 1.00 0.00 N ATOM 0 H ARG A 132 5.144 3.225 -6.248 1.00 0.00 H new ATOM 0 HA ARG A 132 3.661 1.723 -8.142 1.00 0.00 H new ATOM 0 HB2 ARG A 132 6.210 2.060 -7.896 1.00 0.00 H new ATOM 0 HB3 ARG A 132 6.145 0.841 -6.639 1.00 0.00 H new ATOM 0 HG2 ARG A 132 4.868 -0.551 -8.529 1.00 0.00 H new ATOM 0 HG3 ARG A 132 5.721 0.546 -9.596 1.00 0.00 H new ATOM 0 HD2 ARG A 132 7.185 -1.299 -9.359 1.00 0.00 H new ATOM 0 HD3 ARG A 132 7.860 -0.070 -8.309 1.00 0.00 H new ATOM 0 HE ARG A 132 5.995 -1.972 -7.021 1.00 0.00 H new ATOM 0 HH11 ARG A 132 9.323 -1.061 -7.771 1.00 0.00 H new ATOM 0 HH12 ARG A 132 10.007 -2.044 -6.473 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.882 -3.232 -5.355 1.00 0.00 H new ATOM 0 HH22 ARG A 132 8.631 -3.268 -5.110 1.00 0.00 H new ATOM 410 N ASP A 133 3.734 0.618 -5.055 1.00 0.00 N ATOM 411 CA ASP A 133 3.145 -0.348 -4.135 1.00 0.00 C ATOM 412 C ASP A 133 1.622 -0.287 -4.185 1.00 0.00 C ATOM 413 O ASP A 133 0.950 -1.317 -4.243 1.00 0.00 O ATOM 414 CB ASP A 133 3.633 -0.088 -2.709 1.00 0.00 C ATOM 415 CG ASP A 133 3.493 -1.307 -1.818 1.00 0.00 C ATOM 416 OD1 ASP A 133 2.360 -1.815 -1.680 1.00 0.00 O ATOM 417 OD2 ASP A 133 4.517 -1.755 -1.261 1.00 0.00 O ATOM 0 H ASP A 133 4.286 1.348 -4.604 1.00 0.00 H new ATOM 0 HA ASP A 133 3.460 -1.345 -4.442 1.00 0.00 H new ATOM 0 HB2 ASP A 133 4.678 0.220 -2.736 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.068 0.739 -2.280 1.00 0.00 H new ATOM 422 N LEU A 134 1.083 0.927 -4.161 1.00 0.00 N ATOM 423 CA LEU A 134 -0.362 1.124 -4.202 1.00 0.00 C ATOM 424 C LEU A 134 -0.898 0.928 -5.616 1.00 0.00 C ATOM 425 O LEU A 134 -1.940 0.302 -5.815 1.00 0.00 O ATOM 426 CB LEU A 134 -0.721 2.522 -3.697 1.00 0.00 C ATOM 427 CG LEU A 134 -0.744 2.703 -2.179 1.00 0.00 C ATOM 428 CD1 LEU A 134 -0.945 4.166 -1.818 1.00 0.00 C ATOM 429 CD2 LEU A 134 -1.835 1.843 -1.556 1.00 0.00 C ATOM 0 H LEU A 134 1.625 1.790 -4.113 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.824 0.381 -3.552 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -0.008 3.232 -4.116 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.703 2.787 -4.089 1.00 0.00 H new ATOM 0 HG LEU A 134 0.218 2.381 -1.780 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.959 4.275 -0.734 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.129 4.758 -2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.892 4.516 -2.230 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.837 1.984 -0.475 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.804 2.134 -1.962 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.646 0.794 -1.784 1.00 0.00 H new ATOM 441 N ARG A 135 -0.179 1.465 -6.596 1.00 0.00 N ATOM 442 CA ARG A 135 -0.581 1.348 -7.992 1.00 0.00 C ATOM 443 C ARG A 135 -0.706 -0.116 -8.401 1.00 0.00 C ATOM 444 O ARG A 135 -1.695 -0.516 -9.016 1.00 0.00 O ATOM 445 CB ARG A 135 0.428 2.058 -8.897 1.00 0.00 C ATOM 446 CG ARG A 135 -0.087 2.306 -10.305 1.00 0.00 C ATOM 447 CD ARG A 135 0.915 3.095 -11.134 1.00 0.00 C ATOM 448 NE ARG A 135 0.838 4.529 -10.866 1.00 0.00 N ATOM 449 CZ ARG A 135 1.743 5.405 -11.289 1.00 0.00 C ATOM 450 NH1 ARG A 135 2.788 4.996 -11.995 1.00 0.00 N ATOM 451 NH2 ARG A 135 1.604 6.694 -11.005 1.00 0.00 N ATOM 0 H ARG A 135 0.686 1.986 -6.449 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.556 1.823 -8.104 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.700 3.012 -8.445 1.00 0.00 H new ATOM 0 HB3 ARG A 135 1.338 1.460 -8.952 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -0.293 1.353 -10.792 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -1.030 2.850 -10.258 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.923 2.740 -10.919 1.00 0.00 H new ATOM 0 HD3 ARG A 135 0.732 2.914 -12.193 1.00 0.00 H new ATOM 0 HE ARG A 135 0.046 4.877 -10.325 1.00 0.00 H new ATOM 0 HH11 ARG A 135 2.899 4.006 -12.215 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.481 5.671 -12.318 1.00 0.00 H new ATOM 0 HH21 ARG A 135 0.802 7.013 -10.462 1.00 0.00 H new ATOM 0 HH22 ARG A 135 2.299 7.366 -11.330 1.00 0.00 H new ATOM 465 N GLU A 136 0.303 -0.910 -8.057 1.00 0.00 N ATOM 466 CA GLU A 136 0.306 -2.330 -8.390 1.00 0.00 C ATOM 467 C GLU A 136 -0.752 -3.079 -7.585 1.00 0.00 C ATOM 468 O GLU A 136 -1.419 -3.977 -8.100 1.00 0.00 O ATOM 469 CB GLU A 136 1.686 -2.935 -8.128 1.00 0.00 C ATOM 470 CG GLU A 136 2.043 -3.020 -6.653 1.00 0.00 C ATOM 471 CD GLU A 136 3.539 -3.105 -6.419 1.00 0.00 C ATOM 472 OE1 GLU A 136 4.301 -2.603 -7.272 1.00 0.00 O ATOM 473 OE2 GLU A 136 3.947 -3.671 -5.384 1.00 0.00 O ATOM 0 H GLU A 136 1.129 -0.594 -7.548 1.00 0.00 H new ATOM 0 HA GLU A 136 0.070 -2.430 -9.449 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.723 -3.935 -8.560 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.439 -2.337 -8.642 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.647 -2.146 -6.136 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.560 -3.894 -6.216 1.00 0.00 H new ATOM 480 N VAL A 137 -0.899 -2.704 -6.318 1.00 0.00 N ATOM 481 CA VAL A 137 -1.876 -3.340 -5.442 1.00 0.00 C ATOM 482 C VAL A 137 -3.296 -3.125 -5.953 1.00 0.00 C ATOM 483 O VAL A 137 -4.137 -4.021 -5.874 1.00 0.00 O ATOM 484 CB VAL A 137 -1.773 -2.799 -4.003 1.00 0.00 C ATOM 485 CG1 VAL A 137 -2.991 -3.211 -3.190 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.492 -3.285 -3.342 1.00 0.00 C ATOM 0 H VAL A 137 -0.354 -1.964 -5.876 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.652 -4.407 -5.440 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.744 -1.710 -4.043 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.901 -2.820 -2.176 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.892 -2.810 -3.655 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -3.054 -4.299 -3.155 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.435 -2.893 -2.326 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.489 -4.375 -3.312 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.368 -2.936 -3.914 1.00 0.00 H new ATOM 496 N PHE A 138 -3.556 -1.933 -6.479 1.00 0.00 N ATOM 497 CA PHE A 138 -4.875 -1.600 -7.005 1.00 0.00 C ATOM 498 C PHE A 138 -4.989 -1.991 -8.475 1.00 0.00 C ATOM 499 O PHE A 138 -6.075 -2.305 -8.962 1.00 0.00 O ATOM 500 CB PHE A 138 -5.150 -0.104 -6.840 1.00 0.00 C ATOM 501 CG PHE A 138 -5.574 0.278 -5.451 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.805 -0.078 -4.355 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.742 0.993 -5.241 1.00 0.00 C ATOM 504 CE1 PHE A 138 -5.194 0.272 -3.075 1.00 0.00 C ATOM 505 CE2 PHE A 138 -7.136 1.346 -3.964 1.00 0.00 C ATOM 506 CZ PHE A 138 -6.360 0.986 -2.880 1.00 0.00 C ATOM 0 H PHE A 138 -2.871 -1.181 -6.553 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.617 -2.163 -6.439 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.251 0.454 -7.103 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.927 0.194 -7.543 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.892 -0.635 -4.502 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -7.352 1.278 -6.085 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.587 -0.013 -2.229 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.049 1.903 -3.814 1.00 0.00 H new ATOM 0 HZ PHE A 138 -6.664 1.262 -1.881 1.00 0.00 H new ATOM 516 N SER A 139 -3.860 -1.968 -9.177 1.00 0.00 N ATOM 517 CA SER A 139 -3.834 -2.316 -10.593 1.00 0.00 C ATOM 518 C SER A 139 -4.676 -3.559 -10.863 1.00 0.00 C ATOM 519 O SER A 139 -5.507 -3.575 -11.771 1.00 0.00 O ATOM 520 CB SER A 139 -2.394 -2.551 -11.055 1.00 0.00 C ATOM 521 OG SER A 139 -2.353 -2.941 -12.416 1.00 0.00 O ATOM 0 H SER A 139 -2.952 -1.712 -8.789 1.00 0.00 H new ATOM 0 HA SER A 139 -4.257 -1.483 -11.155 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.811 -1.640 -10.917 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.932 -3.322 -10.438 1.00 0.00 H new ATOM 0 HG SER A 139 -1.422 -3.084 -12.688 1.00 0.00 H new ATOM 527 N LYS A 140 -4.454 -4.600 -10.068 1.00 0.00 N ATOM 528 CA LYS A 140 -5.192 -5.849 -10.218 1.00 0.00 C ATOM 529 C LYS A 140 -6.656 -5.579 -10.553 1.00 0.00 C ATOM 530 O LYS A 140 -7.270 -6.312 -11.329 1.00 0.00 O ATOM 531 CB LYS A 140 -5.095 -6.680 -8.937 1.00 0.00 C ATOM 532 CG LYS A 140 -5.970 -6.161 -7.809 1.00 0.00 C ATOM 533 CD LYS A 140 -6.126 -7.193 -6.704 1.00 0.00 C ATOM 534 CE LYS A 140 -4.865 -7.301 -5.860 1.00 0.00 C ATOM 535 NZ LYS A 140 -5.071 -8.162 -4.663 1.00 0.00 N ATOM 0 H LYS A 140 -3.769 -4.604 -9.313 1.00 0.00 H new ATOM 0 HA LYS A 140 -4.747 -6.409 -11.041 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.376 -7.710 -9.159 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.058 -6.698 -8.603 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.534 -5.250 -7.399 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.952 -5.896 -8.201 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -6.969 -6.922 -6.068 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -6.356 -8.164 -7.142 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -4.056 -7.709 -6.466 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.554 -6.306 -5.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -4.189 -8.210 -4.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.825 -7.759 -4.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.343 -9.119 -4.966 1.00 0.00 H new ATOM 549 N TYR A 141 -7.207 -4.524 -9.965 1.00 0.00 N ATOM 550 CA TYR A 141 -8.599 -4.159 -10.200 1.00 0.00 C ATOM 551 C TYR A 141 -8.766 -3.501 -11.567 1.00 0.00 C ATOM 552 O TYR A 141 -9.570 -3.943 -12.387 1.00 0.00 O ATOM 553 CB TYR A 141 -9.093 -3.213 -9.103 1.00 0.00 C ATOM 554 CG TYR A 141 -8.939 -3.773 -7.707 1.00 0.00 C ATOM 555 CD1 TYR A 141 -9.658 -4.892 -7.304 1.00 0.00 C ATOM 556 CD2 TYR A 141 -8.078 -3.183 -6.791 1.00 0.00 C ATOM 557 CE1 TYR A 141 -9.522 -5.407 -6.029 1.00 0.00 C ATOM 558 CE2 TYR A 141 -7.934 -3.692 -5.515 1.00 0.00 C ATOM 559 CZ TYR A 141 -8.658 -4.804 -5.139 1.00 0.00 C ATOM 560 OH TYR A 141 -8.519 -5.313 -3.868 1.00 0.00 O ATOM 0 H TYR A 141 -6.712 -3.906 -9.322 1.00 0.00 H new ATOM 0 HA TYR A 141 -9.195 -5.071 -10.180 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.545 -2.273 -9.171 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -10.144 -2.983 -9.279 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -10.334 -5.367 -7.999 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -7.511 -2.311 -7.081 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -10.089 -6.277 -5.731 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.258 -3.222 -4.816 1.00 0.00 H new ATOM 0 HH TYR A 141 -9.084 -4.805 -3.249 1.00 0.00 H new ATOM 570 N GLY A 142 -7.999 -2.442 -11.804 1.00 0.00 N ATOM 571 CA GLY A 142 -8.076 -1.740 -13.072 1.00 0.00 C ATOM 572 C GLY A 142 -6.888 -0.826 -13.302 1.00 0.00 C ATOM 573 O GLY A 142 -6.069 -0.602 -12.411 1.00 0.00 O ATOM 0 H GLY A 142 -7.326 -2.057 -11.141 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.134 -2.466 -13.883 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.994 -1.153 -13.104 1.00 0.00 H new ATOM 577 N PRO A 143 -6.782 -0.283 -14.524 1.00 0.00 N ATOM 578 CA PRO A 143 -5.688 0.619 -14.897 1.00 0.00 C ATOM 579 C PRO A 143 -5.787 1.970 -14.197 1.00 0.00 C ATOM 580 O PRO A 143 -6.721 2.736 -14.435 1.00 0.00 O ATOM 581 CB PRO A 143 -5.865 0.785 -16.408 1.00 0.00 C ATOM 582 CG PRO A 143 -7.312 0.523 -16.651 1.00 0.00 C ATOM 583 CD PRO A 143 -7.722 -0.506 -15.635 1.00 0.00 C ATOM 0 HA PRO A 143 -4.715 0.221 -14.609 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -5.584 1.787 -16.732 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.238 0.085 -16.959 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -7.898 1.436 -16.541 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -7.478 0.158 -17.665 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -8.756 -0.369 -15.320 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -7.641 -1.518 -16.033 1.00 0.00 H new ATOM 591 N ILE A 144 -4.818 2.257 -13.334 1.00 0.00 N ATOM 592 CA ILE A 144 -4.796 3.516 -12.601 1.00 0.00 C ATOM 593 C ILE A 144 -4.199 4.635 -13.449 1.00 0.00 C ATOM 594 O ILE A 144 -3.232 4.424 -14.181 1.00 0.00 O ATOM 595 CB ILE A 144 -3.991 3.393 -11.294 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.546 2.256 -10.433 1.00 0.00 C ATOM 597 CG2 ILE A 144 -4.021 4.708 -10.528 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.570 1.755 -9.393 1.00 0.00 C ATOM 0 H ILE A 144 -4.038 1.634 -13.126 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.831 3.758 -12.359 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.955 3.163 -11.543 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.453 2.598 -9.934 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.832 1.427 -11.080 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.448 4.605 -9.607 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -3.584 5.496 -11.141 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.052 4.965 -10.287 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -4.030 0.950 -8.820 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.672 1.382 -9.886 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.303 2.571 -8.722 1.00 0.00 H new ATOM 610 N ALA A 145 -4.781 5.825 -13.343 1.00 0.00 N ATOM 611 CA ALA A 145 -4.304 6.978 -14.097 1.00 0.00 C ATOM 612 C ALA A 145 -3.046 7.565 -13.465 1.00 0.00 C ATOM 613 O ALA A 145 -2.046 7.792 -14.146 1.00 0.00 O ATOM 614 CB ALA A 145 -5.394 8.036 -14.189 1.00 0.00 C ATOM 0 H ALA A 145 -5.583 6.016 -12.743 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.051 6.644 -15.103 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.024 8.891 -14.755 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -6.266 7.618 -14.692 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.674 8.358 -13.186 1.00 0.00 H new ATOM 620 N ASP A 146 -3.104 7.809 -12.160 1.00 0.00 N ATOM 621 CA ASP A 146 -1.969 8.370 -11.436 1.00 0.00 C ATOM 622 C ASP A 146 -2.125 8.158 -9.934 1.00 0.00 C ATOM 623 O ASP A 146 -3.228 7.926 -9.440 1.00 0.00 O ATOM 624 CB ASP A 146 -1.828 9.862 -11.742 1.00 0.00 C ATOM 625 CG ASP A 146 -1.150 10.119 -13.073 1.00 0.00 C ATOM 626 OD1 ASP A 146 -0.163 9.418 -13.382 1.00 0.00 O ATOM 627 OD2 ASP A 146 -1.607 11.019 -13.808 1.00 0.00 O ATOM 0 H ASP A 146 -3.925 7.627 -11.582 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.068 7.853 -11.766 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.815 10.324 -11.745 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.255 10.340 -10.948 1.00 0.00 H new ATOM 632 N VAL A 147 -1.012 8.240 -9.211 1.00 0.00 N ATOM 633 CA VAL A 147 -1.025 8.058 -7.765 1.00 0.00 C ATOM 634 C VAL A 147 -0.099 9.055 -7.077 1.00 0.00 C ATOM 635 O VAL A 147 1.093 9.120 -7.378 1.00 0.00 O ATOM 636 CB VAL A 147 -0.602 6.628 -7.375 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.544 6.482 -5.862 1.00 0.00 C ATOM 638 CG2 VAL A 147 -1.554 5.608 -7.981 1.00 0.00 C ATOM 0 H VAL A 147 -0.090 8.431 -9.604 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.049 8.229 -7.434 1.00 0.00 H new ATOM 0 HB VAL A 147 0.396 6.441 -7.772 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -0.244 5.466 -5.606 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.180 7.188 -5.456 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -1.527 6.687 -5.439 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.241 4.604 -7.696 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.564 5.791 -7.615 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.540 5.698 -9.067 1.00 0.00 H new ATOM 648 N SER A 148 -0.655 9.829 -6.151 1.00 0.00 N ATOM 649 CA SER A 148 0.120 10.826 -5.422 1.00 0.00 C ATOM 650 C SER A 148 0.036 10.585 -3.917 1.00 0.00 C ATOM 651 O SER A 148 -1.020 10.760 -3.308 1.00 0.00 O ATOM 652 CB SER A 148 -0.379 12.233 -5.753 1.00 0.00 C ATOM 653 OG SER A 148 -0.047 12.592 -7.083 1.00 0.00 O ATOM 0 H SER A 148 -1.639 9.785 -5.888 1.00 0.00 H new ATOM 0 HA SER A 148 1.162 10.736 -5.730 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.460 12.280 -5.619 1.00 0.00 H new ATOM 0 HB3 SER A 148 0.059 12.950 -5.059 1.00 0.00 H new ATOM 0 HG SER A 148 -0.378 13.495 -7.271 1.00 0.00 H new ATOM 659 N ILE A 149 1.156 10.184 -3.325 1.00 0.00 N ATOM 660 CA ILE A 149 1.210 9.920 -1.893 1.00 0.00 C ATOM 661 C ILE A 149 1.683 11.150 -1.125 1.00 0.00 C ATOM 662 O ILE A 149 2.567 11.876 -1.579 1.00 0.00 O ATOM 663 CB ILE A 149 2.144 8.738 -1.573 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.698 7.487 -2.333 1.00 0.00 C ATOM 665 CG2 ILE A 149 2.169 8.474 -0.075 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.698 6.354 -2.270 1.00 0.00 C ATOM 0 H ILE A 149 2.038 10.035 -3.815 1.00 0.00 H new ATOM 0 HA ILE A 149 0.197 9.666 -1.580 1.00 0.00 H new ATOM 0 HB ILE A 149 3.154 8.994 -1.894 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.747 7.144 -1.926 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.523 7.749 -3.376 1.00 0.00 H new ATOM 0 HG21 ILE A 149 2.833 7.636 0.136 1.00 0.00 H new ATOM 0 HG22 ILE A 149 2.529 9.362 0.445 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.163 8.235 0.269 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.316 5.500 -2.830 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.644 6.679 -2.704 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.856 6.065 -1.231 1.00 0.00 H new ATOM 678 N VAL A 150 1.089 11.377 0.042 1.00 0.00 N ATOM 679 CA VAL A 150 1.452 12.517 0.876 1.00 0.00 C ATOM 680 C VAL A 150 2.648 12.191 1.763 1.00 0.00 C ATOM 681 O VAL A 150 2.588 11.288 2.598 1.00 0.00 O ATOM 682 CB VAL A 150 0.274 12.960 1.763 1.00 0.00 C ATOM 683 CG1 VAL A 150 0.698 14.092 2.687 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.912 13.376 0.906 1.00 0.00 C ATOM 0 H VAL A 150 0.354 10.787 0.432 1.00 0.00 H new ATOM 0 HA VAL A 150 1.716 13.332 0.201 1.00 0.00 H new ATOM 0 HB VAL A 150 -0.032 12.115 2.379 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -0.147 14.392 3.306 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.514 13.754 3.326 1.00 0.00 H new ATOM 0 HG13 VAL A 150 1.031 14.942 2.092 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.735 13.686 1.550 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.622 14.207 0.262 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -1.230 12.534 0.291 1.00 0.00 H new ATOM 694 N TYR A 151 3.735 12.932 1.576 1.00 0.00 N ATOM 695 CA TYR A 151 4.947 12.721 2.358 1.00 0.00 C ATOM 696 C TYR A 151 5.080 13.777 3.452 1.00 0.00 C ATOM 697 O TYR A 151 4.597 14.900 3.309 1.00 0.00 O ATOM 698 CB TYR A 151 6.177 12.754 1.450 1.00 0.00 C ATOM 699 CG TYR A 151 6.039 11.896 0.213 1.00 0.00 C ATOM 700 CD1 TYR A 151 6.102 10.510 0.294 1.00 0.00 C ATOM 701 CD2 TYR A 151 5.847 12.471 -1.038 1.00 0.00 C ATOM 702 CE1 TYR A 151 5.977 9.722 -0.834 1.00 0.00 C ATOM 703 CE2 TYR A 151 5.719 11.691 -2.170 1.00 0.00 C ATOM 704 CZ TYR A 151 5.785 10.317 -2.064 1.00 0.00 C ATOM 705 OH TYR A 151 5.660 9.536 -3.190 1.00 0.00 O ATOM 0 H TYR A 151 3.801 13.684 0.890 1.00 0.00 H new ATOM 0 HA TYR A 151 4.878 11.741 2.830 1.00 0.00 H new ATOM 0 HB2 TYR A 151 6.368 13.784 1.148 1.00 0.00 H new ATOM 0 HB3 TYR A 151 7.046 12.422 2.017 1.00 0.00 H new ATOM 0 HD1 TYR A 151 6.251 10.041 1.255 1.00 0.00 H new ATOM 0 HD2 TYR A 151 5.797 13.546 -1.126 1.00 0.00 H new ATOM 0 HE1 TYR A 151 6.029 8.646 -0.753 1.00 0.00 H new ATOM 0 HE2 TYR A 151 5.568 12.154 -3.134 1.00 0.00 H new ATOM 0 HH TYR A 151 5.529 10.110 -3.973 1.00 0.00 H new ATOM 715 N ASP A 152 5.740 13.407 4.544 1.00 0.00 N ATOM 716 CA ASP A 152 5.940 14.321 5.663 1.00 0.00 C ATOM 717 C ASP A 152 7.272 15.052 5.536 1.00 0.00 C ATOM 718 O ASP A 152 8.259 14.485 5.068 1.00 0.00 O ATOM 719 CB ASP A 152 5.887 13.558 6.988 1.00 0.00 C ATOM 720 CG ASP A 152 5.893 14.484 8.189 1.00 0.00 C ATOM 721 OD1 ASP A 152 5.506 15.661 8.033 1.00 0.00 O ATOM 722 OD2 ASP A 152 6.283 14.030 9.285 1.00 0.00 O ATOM 0 H ASP A 152 6.146 12.481 4.678 1.00 0.00 H new ATOM 0 HA ASP A 152 5.138 15.059 5.645 1.00 0.00 H new ATOM 0 HB2 ASP A 152 4.989 12.941 7.013 1.00 0.00 H new ATOM 0 HB3 ASP A 152 6.740 12.882 7.049 1.00 0.00 H new ATOM 727 N GLN A 153 7.292 16.313 5.955 1.00 0.00 N ATOM 728 CA GLN A 153 8.503 17.122 5.885 1.00 0.00 C ATOM 729 C GLN A 153 9.523 16.664 6.922 1.00 0.00 C ATOM 730 O GLN A 153 10.626 16.241 6.576 1.00 0.00 O ATOM 731 CB GLN A 153 8.168 18.599 6.100 1.00 0.00 C ATOM 732 CG GLN A 153 7.351 19.208 4.972 1.00 0.00 C ATOM 733 CD GLN A 153 8.037 19.092 3.626 1.00 0.00 C ATOM 734 OE1 GLN A 153 8.086 18.015 3.031 1.00 0.00 O ATOM 735 NE2 GLN A 153 8.572 20.205 3.136 1.00 0.00 N ATOM 0 H GLN A 153 6.484 16.796 6.346 1.00 0.00 H new ATOM 0 HA GLN A 153 8.938 16.996 4.893 1.00 0.00 H new ATOM 0 HB2 GLN A 153 7.618 18.706 7.035 1.00 0.00 H new ATOM 0 HB3 GLN A 153 9.095 19.161 6.210 1.00 0.00 H new ATOM 0 HG2 GLN A 153 6.380 18.715 4.924 1.00 0.00 H new ATOM 0 HG3 GLN A 153 7.164 20.259 5.191 1.00 0.00 H new ATOM 0 HE21 GLN A 153 8.508 21.076 3.663 1.00 0.00 H new ATOM 0 HE22 GLN A 153 9.046 20.188 2.233 1.00 0.00 H new ATOM 744 N GLN A 154 9.148 16.752 8.194 1.00 0.00 N ATOM 745 CA GLN A 154 10.032 16.348 9.281 1.00 0.00 C ATOM 746 C GLN A 154 10.450 14.889 9.128 1.00 0.00 C ATOM 747 O GLN A 154 11.621 14.548 9.299 1.00 0.00 O ATOM 748 CB GLN A 154 9.342 16.553 10.631 1.00 0.00 C ATOM 749 CG GLN A 154 10.310 16.802 11.776 1.00 0.00 C ATOM 750 CD GLN A 154 9.622 17.345 13.014 1.00 0.00 C ATOM 751 OE1 GLN A 154 9.352 18.542 13.113 1.00 0.00 O ATOM 752 NE2 GLN A 154 9.335 16.465 13.966 1.00 0.00 N ATOM 0 H GLN A 154 8.238 17.099 8.497 1.00 0.00 H new ATOM 0 HA GLN A 154 10.926 16.970 9.239 1.00 0.00 H new ATOM 0 HB2 GLN A 154 8.657 17.397 10.555 1.00 0.00 H new ATOM 0 HB3 GLN A 154 8.740 15.673 10.860 1.00 0.00 H new ATOM 0 HG2 GLN A 154 10.818 15.871 12.026 1.00 0.00 H new ATOM 0 HG3 GLN A 154 11.076 17.506 11.452 1.00 0.00 H new ATOM 0 HE21 GLN A 154 9.577 15.482 13.842 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.872 16.772 14.822 1.00 0.00 H new ATOM 761 N SER A 155 9.487 14.033 8.804 1.00 0.00 N ATOM 762 CA SER A 155 9.755 12.610 8.632 1.00 0.00 C ATOM 763 C SER A 155 9.788 12.239 7.152 1.00 0.00 C ATOM 764 O SER A 155 8.791 12.377 6.444 1.00 0.00 O ATOM 765 CB SER A 155 8.693 11.778 9.354 1.00 0.00 C ATOM 766 OG SER A 155 9.223 10.536 9.783 1.00 0.00 O ATOM 0 H SER A 155 8.514 14.300 8.655 1.00 0.00 H new ATOM 0 HA SER A 155 10.732 12.394 9.065 1.00 0.00 H new ATOM 0 HB2 SER A 155 8.315 12.332 10.213 1.00 0.00 H new ATOM 0 HB3 SER A 155 7.847 11.606 8.689 1.00 0.00 H new ATOM 0 HG SER A 155 8.525 10.024 10.243 1.00 0.00 H new ATOM 772 N ARG A 156 10.942 11.766 6.693 1.00 0.00 N ATOM 773 CA ARG A 156 11.107 11.376 5.298 1.00 0.00 C ATOM 774 C ARG A 156 10.032 10.376 4.883 1.00 0.00 C ATOM 775 O ARG A 156 9.554 10.399 3.749 1.00 0.00 O ATOM 776 CB ARG A 156 12.495 10.771 5.076 1.00 0.00 C ATOM 777 CG ARG A 156 13.554 11.796 4.708 1.00 0.00 C ATOM 778 CD ARG A 156 13.804 12.773 5.846 1.00 0.00 C ATOM 779 NE ARG A 156 14.861 12.311 6.742 1.00 0.00 N ATOM 780 CZ ARG A 156 14.967 12.691 8.010 1.00 0.00 C ATOM 781 NH1 ARG A 156 14.086 13.534 8.529 1.00 0.00 N ATOM 782 NH2 ARG A 156 15.957 12.227 8.762 1.00 0.00 N ATOM 0 H ARG A 156 11.776 11.644 7.267 1.00 0.00 H new ATOM 0 HA ARG A 156 11.005 12.270 4.682 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.804 10.251 5.982 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.434 10.024 4.285 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.483 11.286 4.455 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.239 12.344 3.820 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.076 13.745 5.436 1.00 0.00 H new ATOM 0 HD3 ARG A 156 12.883 12.912 6.413 1.00 0.00 H new ATOM 0 HE ARG A 156 15.556 11.661 6.374 1.00 0.00 H new ATOM 0 HH11 ARG A 156 13.324 13.893 7.954 1.00 0.00 H new ATOM 0 HH12 ARG A 156 14.170 13.824 9.503 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.637 11.578 8.366 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.038 12.519 9.736 1.00 0.00 H new ATOM 796 N ARG A 157 9.658 9.498 5.808 1.00 0.00 N ATOM 797 CA ARG A 157 8.641 8.489 5.538 1.00 0.00 C ATOM 798 C ARG A 157 7.299 9.141 5.221 1.00 0.00 C ATOM 799 O ARG A 157 7.001 10.236 5.698 1.00 0.00 O ATOM 800 CB ARG A 157 8.494 7.549 6.735 1.00 0.00 C ATOM 801 CG ARG A 157 7.859 8.206 7.950 1.00 0.00 C ATOM 802 CD ARG A 157 7.614 7.199 9.063 1.00 0.00 C ATOM 803 NE ARG A 157 7.136 7.840 10.286 1.00 0.00 N ATOM 804 CZ ARG A 157 7.257 7.300 11.494 1.00 0.00 C ATOM 805 NH1 ARG A 157 7.837 6.117 11.640 1.00 0.00 N ATOM 806 NH2 ARG A 157 6.797 7.945 12.558 1.00 0.00 N ATOM 0 H ARG A 157 10.044 9.465 6.751 1.00 0.00 H new ATOM 0 HA ARG A 157 8.959 7.912 4.669 1.00 0.00 H new ATOM 0 HB2 ARG A 157 7.891 6.690 6.440 1.00 0.00 H new ATOM 0 HB3 ARG A 157 9.478 7.168 7.011 1.00 0.00 H new ATOM 0 HG2 ARG A 157 8.507 9.003 8.315 1.00 0.00 H new ATOM 0 HG3 ARG A 157 6.915 8.669 7.663 1.00 0.00 H new ATOM 0 HD2 ARG A 157 6.883 6.462 8.731 1.00 0.00 H new ATOM 0 HD3 ARG A 157 8.537 6.660 9.274 1.00 0.00 H new ATOM 0 HE ARG A 157 6.685 8.752 10.208 1.00 0.00 H new ATOM 0 HH11 ARG A 157 8.192 5.619 10.824 1.00 0.00 H new ATOM 0 HH12 ARG A 157 7.928 5.705 12.569 1.00 0.00 H new ATOM 0 HH21 ARG A 157 6.350 8.855 12.449 1.00 0.00 H new ATOM 0 HH22 ARG A 157 6.890 7.530 13.485 1.00 0.00 H new ATOM 820 N SER A 158 6.492 8.461 4.412 1.00 0.00 N ATOM 821 CA SER A 158 5.183 8.976 4.028 1.00 0.00 C ATOM 822 C SER A 158 4.366 9.356 5.259 1.00 0.00 C ATOM 823 O SER A 158 4.587 8.832 6.351 1.00 0.00 O ATOM 824 CB SER A 158 4.425 7.936 3.200 1.00 0.00 C ATOM 825 OG SER A 158 4.279 6.722 3.917 1.00 0.00 O ATOM 0 H SER A 158 6.722 7.552 4.010 1.00 0.00 H new ATOM 0 HA SER A 158 5.335 9.871 3.424 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.442 8.325 2.933 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.958 7.750 2.268 1.00 0.00 H new ATOM 0 HG SER A 158 5.090 6.552 4.441 1.00 0.00 H new ATOM 831 N ARG A 159 3.421 10.272 5.075 1.00 0.00 N ATOM 832 CA ARG A 159 2.571 10.724 6.170 1.00 0.00 C ATOM 833 C ARG A 159 1.596 9.628 6.590 1.00 0.00 C ATOM 834 O ARG A 159 1.423 9.360 7.778 1.00 0.00 O ATOM 835 CB ARG A 159 1.798 11.979 5.759 1.00 0.00 C ATOM 836 CG ARG A 159 2.645 13.241 5.753 1.00 0.00 C ATOM 837 CD ARG A 159 2.723 13.866 7.138 1.00 0.00 C ATOM 838 NE ARG A 159 1.477 14.532 7.508 1.00 0.00 N ATOM 839 CZ ARG A 159 1.079 15.688 6.989 1.00 0.00 C ATOM 840 NH1 ARG A 159 1.825 16.303 6.082 1.00 0.00 N ATOM 841 NH2 ARG A 159 -0.068 16.232 7.377 1.00 0.00 N ATOM 0 H ARG A 159 3.225 10.716 4.178 1.00 0.00 H new ATOM 0 HA ARG A 159 3.211 10.962 7.019 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.379 11.828 4.764 1.00 0.00 H new ATOM 0 HB3 ARG A 159 0.959 12.118 6.440 1.00 0.00 H new ATOM 0 HG2 ARG A 159 3.650 13.005 5.402 1.00 0.00 H new ATOM 0 HG3 ARG A 159 2.223 13.960 5.051 1.00 0.00 H new ATOM 0 HD2 ARG A 159 2.953 13.094 7.872 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.541 14.586 7.165 1.00 0.00 H new ATOM 0 HE ARG A 159 0.880 14.085 8.203 1.00 0.00 H new ATOM 0 HH11 ARG A 159 2.707 15.889 5.781 1.00 0.00 H new ATOM 0 HH12 ARG A 159 1.517 17.191 5.685 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -0.645 15.762 8.075 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -0.372 17.120 6.978 1.00 0.00 H new ATOM 855 N GLY A 160 0.962 8.998 5.606 1.00 0.00 N ATOM 856 CA GLY A 160 0.013 7.939 5.893 1.00 0.00 C ATOM 857 C GLY A 160 -1.147 7.919 4.917 1.00 0.00 C ATOM 858 O GLY A 160 -1.704 6.861 4.625 1.00 0.00 O ATOM 0 H GLY A 160 1.089 9.202 4.615 1.00 0.00 H new ATOM 0 HA2 GLY A 160 0.526 6.978 5.862 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -0.370 8.064 6.906 1.00 0.00 H new ATOM 862 N PHE A 161 -1.513 9.093 4.412 1.00 0.00 N ATOM 863 CA PHE A 161 -2.617 9.206 3.465 1.00 0.00 C ATOM 864 C PHE A 161 -2.096 9.412 2.046 1.00 0.00 C ATOM 865 O PHE A 161 -1.038 10.007 1.842 1.00 0.00 O ATOM 866 CB PHE A 161 -3.535 10.366 3.856 1.00 0.00 C ATOM 867 CG PHE A 161 -2.795 11.580 4.339 1.00 0.00 C ATOM 868 CD1 PHE A 161 -2.201 11.594 5.591 1.00 0.00 C ATOM 869 CD2 PHE A 161 -2.693 12.709 3.541 1.00 0.00 C ATOM 870 CE1 PHE A 161 -1.519 12.710 6.038 1.00 0.00 C ATOM 871 CE2 PHE A 161 -2.012 13.827 3.983 1.00 0.00 C ATOM 872 CZ PHE A 161 -1.425 13.828 5.233 1.00 0.00 C ATOM 0 H PHE A 161 -1.062 9.978 4.642 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.185 8.276 3.494 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -4.146 10.641 2.996 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -4.217 10.031 4.638 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -2.272 10.723 6.225 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -3.151 12.715 2.563 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.060 12.708 7.016 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -1.939 14.700 3.351 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.893 14.702 5.580 1.00 0.00 H new ATOM 882 N ALA A 162 -2.846 8.915 1.069 1.00 0.00 N ATOM 883 CA ALA A 162 -2.462 9.044 -0.332 1.00 0.00 C ATOM 884 C ALA A 162 -3.686 9.243 -1.220 1.00 0.00 C ATOM 885 O ALA A 162 -4.774 8.756 -0.913 1.00 0.00 O ATOM 886 CB ALA A 162 -1.676 7.821 -0.779 1.00 0.00 C ATOM 0 H ALA A 162 -3.724 8.419 1.221 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.827 9.925 -0.430 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -1.396 7.931 -1.827 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -0.776 7.725 -0.171 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.292 6.929 -0.660 1.00 0.00 H new ATOM 892 N PHE A 163 -3.500 9.961 -2.323 1.00 0.00 N ATOM 893 CA PHE A 163 -4.589 10.225 -3.256 1.00 0.00 C ATOM 894 C PHE A 163 -4.450 9.369 -4.511 1.00 0.00 C ATOM 895 O PHE A 163 -3.495 9.515 -5.273 1.00 0.00 O ATOM 896 CB PHE A 163 -4.615 11.707 -3.636 1.00 0.00 C ATOM 897 CG PHE A 163 -4.844 12.622 -2.467 1.00 0.00 C ATOM 898 CD1 PHE A 163 -3.807 12.937 -1.603 1.00 0.00 C ATOM 899 CD2 PHE A 163 -6.096 13.168 -2.232 1.00 0.00 C ATOM 900 CE1 PHE A 163 -4.016 13.778 -0.527 1.00 0.00 C ATOM 901 CE2 PHE A 163 -6.310 14.010 -1.158 1.00 0.00 C ATOM 902 CZ PHE A 163 -5.268 14.316 -0.304 1.00 0.00 C ATOM 0 H PHE A 163 -2.605 10.370 -2.592 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.526 9.967 -2.764 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.670 11.968 -4.112 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.400 11.871 -4.374 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.825 12.521 -1.773 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -6.914 12.932 -2.897 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -3.200 14.015 0.140 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -7.291 14.429 -0.986 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.432 14.975 0.536 1.00 0.00 H new ATOM 912 N VAL A 164 -5.411 8.474 -4.718 1.00 0.00 N ATOM 913 CA VAL A 164 -5.397 7.593 -5.880 1.00 0.00 C ATOM 914 C VAL A 164 -6.350 8.093 -6.960 1.00 0.00 C ATOM 915 O VAL A 164 -7.500 8.434 -6.679 1.00 0.00 O ATOM 916 CB VAL A 164 -5.783 6.152 -5.497 1.00 0.00 C ATOM 917 CG1 VAL A 164 -5.784 5.255 -6.726 1.00 0.00 C ATOM 918 CG2 VAL A 164 -4.839 5.613 -4.433 1.00 0.00 C ATOM 0 H VAL A 164 -6.209 8.340 -4.096 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.378 7.597 -6.268 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.791 6.162 -5.084 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -6.059 4.241 -6.436 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.504 5.633 -7.452 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -4.789 5.248 -7.172 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -5.126 4.594 -4.174 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.819 5.616 -4.817 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -4.895 6.242 -3.545 1.00 0.00 H new ATOM 928 N TYR A 165 -5.866 8.135 -8.196 1.00 0.00 N ATOM 929 CA TYR A 165 -6.674 8.595 -9.319 1.00 0.00 C ATOM 930 C TYR A 165 -7.199 7.416 -10.132 1.00 0.00 C ATOM 931 O TYR A 165 -6.492 6.431 -10.348 1.00 0.00 O ATOM 932 CB TYR A 165 -5.856 9.524 -10.217 1.00 0.00 C ATOM 933 CG TYR A 165 -5.497 10.838 -9.561 1.00 0.00 C ATOM 934 CD1 TYR A 165 -4.762 10.872 -8.382 1.00 0.00 C ATOM 935 CD2 TYR A 165 -5.892 12.047 -10.121 1.00 0.00 C ATOM 936 CE1 TYR A 165 -4.433 12.070 -7.779 1.00 0.00 C ATOM 937 CE2 TYR A 165 -5.566 13.251 -9.525 1.00 0.00 C ATOM 938 CZ TYR A 165 -4.837 13.257 -8.355 1.00 0.00 C ATOM 939 OH TYR A 165 -4.509 14.453 -7.758 1.00 0.00 O ATOM 0 H TYR A 165 -4.917 7.856 -8.446 1.00 0.00 H new ATOM 0 HA TYR A 165 -7.526 9.145 -8.919 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -4.940 9.014 -10.515 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -6.420 9.724 -11.128 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -4.442 9.945 -7.929 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -6.463 12.046 -11.037 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -3.863 12.078 -6.862 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -5.881 14.182 -9.974 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.868 15.194 -8.290 1.00 0.00 H new ATOM 949 N PHE A 166 -8.445 7.523 -10.582 1.00 0.00 N ATOM 950 CA PHE A 166 -9.066 6.467 -11.372 1.00 0.00 C ATOM 951 C PHE A 166 -9.615 7.020 -12.684 1.00 0.00 C ATOM 952 O PHE A 166 -9.831 8.224 -12.820 1.00 0.00 O ATOM 953 CB PHE A 166 -10.190 5.800 -10.576 1.00 0.00 C ATOM 954 CG PHE A 166 -9.732 4.627 -9.759 1.00 0.00 C ATOM 955 CD1 PHE A 166 -9.112 4.818 -8.534 1.00 0.00 C ATOM 956 CD2 PHE A 166 -9.921 3.332 -10.214 1.00 0.00 C ATOM 957 CE1 PHE A 166 -8.688 3.740 -7.781 1.00 0.00 C ATOM 958 CE2 PHE A 166 -9.499 2.250 -9.464 1.00 0.00 C ATOM 959 CZ PHE A 166 -8.883 2.454 -8.245 1.00 0.00 C ATOM 0 H PHE A 166 -9.044 8.331 -10.413 1.00 0.00 H new ATOM 0 HA PHE A 166 -8.303 5.724 -11.603 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.643 6.538 -9.915 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.967 5.471 -11.266 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -8.959 5.821 -8.164 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.404 3.166 -11.166 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.204 3.903 -6.829 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -9.651 1.246 -9.831 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.555 1.610 -7.656 1.00 0.00 H new ATOM 969 N GLU A 167 -9.839 6.131 -13.647 1.00 0.00 N ATOM 970 CA GLU A 167 -10.361 6.530 -14.948 1.00 0.00 C ATOM 971 C GLU A 167 -11.836 6.910 -14.849 1.00 0.00 C ATOM 972 O GLU A 167 -12.220 8.036 -15.164 1.00 0.00 O ATOM 973 CB GLU A 167 -10.182 5.399 -15.963 1.00 0.00 C ATOM 974 CG GLU A 167 -8.830 5.411 -16.655 1.00 0.00 C ATOM 975 CD GLU A 167 -8.638 4.226 -17.582 1.00 0.00 C ATOM 976 OE1 GLU A 167 -9.466 4.052 -18.501 1.00 0.00 O ATOM 977 OE2 GLU A 167 -7.661 3.473 -17.388 1.00 0.00 O ATOM 0 H GLU A 167 -9.667 5.130 -13.550 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.800 7.402 -15.284 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -10.313 4.443 -15.456 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -10.967 5.470 -16.716 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.726 6.334 -17.225 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -8.041 5.411 -15.903 1.00 0.00 H new ATOM 984 N ASN A 168 -12.657 5.962 -14.409 1.00 0.00 N ATOM 985 CA ASN A 168 -14.090 6.197 -14.270 1.00 0.00 C ATOM 986 C ASN A 168 -14.561 5.859 -12.858 1.00 0.00 C ATOM 987 O ASN A 168 -13.957 5.036 -12.171 1.00 0.00 O ATOM 988 CB ASN A 168 -14.866 5.364 -15.292 1.00 0.00 C ATOM 989 CG ASN A 168 -16.256 5.914 -15.549 1.00 0.00 C ATOM 990 OD1 ASN A 168 -16.424 7.101 -15.827 1.00 0.00 O ATOM 991 ND2 ASN A 168 -17.260 5.050 -15.459 1.00 0.00 N ATOM 0 H ASN A 168 -12.355 5.025 -14.143 1.00 0.00 H new ATOM 0 HA ASN A 168 -14.280 7.254 -14.454 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -14.311 5.334 -16.229 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -14.945 4.337 -14.935 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -18.217 5.362 -15.623 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -17.074 4.075 -15.226 1.00 0.00 H new ATOM 998 N VAL A 169 -15.645 6.501 -12.433 1.00 0.00 N ATOM 999 CA VAL A 169 -16.199 6.268 -11.105 1.00 0.00 C ATOM 1000 C VAL A 169 -16.201 4.782 -10.763 1.00 0.00 C ATOM 1001 O VAL A 169 -15.658 4.370 -9.738 1.00 0.00 O ATOM 1002 CB VAL A 169 -17.636 6.811 -10.993 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -18.213 6.516 -9.617 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -17.665 8.304 -11.284 1.00 0.00 C ATOM 0 H VAL A 169 -16.156 7.186 -12.989 1.00 0.00 H new ATOM 0 HA VAL A 169 -15.561 6.800 -10.399 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.255 6.307 -11.735 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -19.229 6.907 -9.557 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.229 5.439 -9.452 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.596 6.991 -8.854 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -18.688 8.671 -11.200 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -17.032 8.827 -10.567 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.296 8.485 -12.293 1.00 0.00 H new ATOM 1014 N ASP A 170 -16.816 3.983 -11.628 1.00 0.00 N ATOM 1015 CA ASP A 170 -16.887 2.541 -11.419 1.00 0.00 C ATOM 1016 C ASP A 170 -15.498 1.955 -11.190 1.00 0.00 C ATOM 1017 O ASP A 170 -15.290 1.164 -10.270 1.00 0.00 O ATOM 1018 CB ASP A 170 -17.549 1.863 -12.620 1.00 0.00 C ATOM 1019 CG ASP A 170 -18.052 0.470 -12.293 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -18.677 0.300 -11.225 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -17.822 -0.449 -13.106 1.00 0.00 O ATOM 0 H ASP A 170 -17.272 4.309 -12.480 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.489 2.357 -10.529 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -18.382 2.475 -12.966 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -16.834 1.805 -13.441 1.00 0.00 H new ATOM 1026 N ASP A 171 -14.549 2.348 -12.034 1.00 0.00 N ATOM 1027 CA ASP A 171 -13.179 1.862 -11.924 1.00 0.00 C ATOM 1028 C ASP A 171 -12.653 2.037 -10.502 1.00 0.00 C ATOM 1029 O ASP A 171 -11.913 1.194 -9.996 1.00 0.00 O ATOM 1030 CB ASP A 171 -12.273 2.601 -12.910 1.00 0.00 C ATOM 1031 CG ASP A 171 -10.959 1.879 -13.141 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -10.924 0.642 -12.972 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -9.967 2.552 -13.491 1.00 0.00 O ATOM 0 H ASP A 171 -14.704 3.002 -12.801 1.00 0.00 H new ATOM 0 HA ASP A 171 -13.176 0.799 -12.165 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -12.793 2.716 -13.861 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.072 3.604 -12.533 1.00 0.00 H new ATOM 1038 N ALA A 172 -13.039 3.137 -9.865 1.00 0.00 N ATOM 1039 CA ALA A 172 -12.608 3.422 -8.502 1.00 0.00 C ATOM 1040 C ALA A 172 -13.471 2.681 -7.486 1.00 0.00 C ATOM 1041 O ALA A 172 -12.960 2.089 -6.535 1.00 0.00 O ATOM 1042 CB ALA A 172 -12.647 4.920 -8.238 1.00 0.00 C ATOM 0 H ALA A 172 -13.650 3.846 -10.271 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.582 3.071 -8.392 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.323 5.118 -7.216 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -11.982 5.430 -8.935 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -13.664 5.287 -8.373 1.00 0.00 H new ATOM 1048 N LYS A 173 -14.783 2.718 -7.694 1.00 0.00 N ATOM 1049 CA LYS A 173 -15.719 2.050 -6.797 1.00 0.00 C ATOM 1050 C LYS A 173 -15.228 0.650 -6.442 1.00 0.00 C ATOM 1051 O LYS A 173 -14.993 0.343 -5.274 1.00 0.00 O ATOM 1052 CB LYS A 173 -17.105 1.967 -7.442 1.00 0.00 C ATOM 1053 CG LYS A 173 -17.801 3.312 -7.561 1.00 0.00 C ATOM 1054 CD LYS A 173 -19.255 3.152 -7.970 1.00 0.00 C ATOM 1055 CE LYS A 173 -20.149 2.903 -6.765 1.00 0.00 C ATOM 1056 NZ LYS A 173 -20.188 4.077 -5.850 1.00 0.00 N ATOM 0 H LYS A 173 -15.222 3.204 -8.476 1.00 0.00 H new ATOM 0 HA LYS A 173 -15.786 2.636 -5.880 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -17.009 1.528 -8.435 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -17.730 1.294 -6.855 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -17.746 3.837 -6.607 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -17.281 3.928 -8.295 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -19.588 4.049 -8.492 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -19.348 2.322 -8.671 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -21.159 2.673 -7.104 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -19.789 2.030 -6.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -21.059 4.046 -5.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -19.362 4.053 -5.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -20.171 4.954 -6.409 1.00 0.00 H new ATOM 1070 N GLU A 174 -15.074 -0.193 -7.458 1.00 0.00 N ATOM 1071 CA GLU A 174 -14.610 -1.560 -7.252 1.00 0.00 C ATOM 1072 C GLU A 174 -13.495 -1.605 -6.211 1.00 0.00 C ATOM 1073 O GLU A 174 -13.386 -2.560 -5.443 1.00 0.00 O ATOM 1074 CB GLU A 174 -14.116 -2.159 -8.571 1.00 0.00 C ATOM 1075 CG GLU A 174 -12.920 -1.430 -9.160 1.00 0.00 C ATOM 1076 CD GLU A 174 -12.847 -1.555 -10.670 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -13.911 -1.700 -11.306 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -11.724 -1.506 -11.214 1.00 0.00 O ATOM 0 H GLU A 174 -15.264 0.046 -8.431 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.450 -2.150 -6.885 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -13.850 -3.204 -8.409 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -14.931 -2.146 -9.294 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -12.972 -0.376 -8.888 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -12.005 -1.827 -8.721 1.00 0.00 H new ATOM 1085 N ALA A 175 -12.668 -0.564 -6.193 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.563 -0.483 -5.247 1.00 0.00 C ATOM 1087 C ALA A 175 -12.042 0.003 -3.883 1.00 0.00 C ATOM 1088 O ALA A 175 -11.979 -0.728 -2.894 1.00 0.00 O ATOM 1089 CB ALA A 175 -10.474 0.434 -5.784 1.00 0.00 C ATOM 0 H ALA A 175 -12.743 0.234 -6.823 1.00 0.00 H new ATOM 0 HA ALA A 175 -11.150 -1.484 -5.122 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.655 0.485 -5.067 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -10.103 0.043 -6.731 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.883 1.432 -5.939 1.00 0.00 H new ATOM 1095 N LYS A 176 -12.520 1.242 -3.836 1.00 0.00 N ATOM 1096 CA LYS A 176 -13.011 1.827 -2.594 1.00 0.00 C ATOM 1097 C LYS A 176 -13.736 0.783 -1.750 1.00 0.00 C ATOM 1098 O LYS A 176 -13.738 0.858 -0.522 1.00 0.00 O ATOM 1099 CB LYS A 176 -13.951 2.997 -2.894 1.00 0.00 C ATOM 1100 CG LYS A 176 -15.403 2.584 -3.058 1.00 0.00 C ATOM 1101 CD LYS A 176 -16.329 3.789 -3.053 1.00 0.00 C ATOM 1102 CE LYS A 176 -15.887 4.836 -4.064 1.00 0.00 C ATOM 1103 NZ LYS A 176 -16.669 6.097 -3.936 1.00 0.00 N ATOM 0 H LYS A 176 -12.578 1.861 -4.645 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.153 2.193 -2.030 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -13.878 3.726 -2.087 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -13.619 3.495 -3.805 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -15.523 2.036 -3.992 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -15.683 1.906 -2.252 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -17.346 3.469 -3.280 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -16.349 4.230 -2.056 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -14.827 5.050 -3.925 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.002 4.438 -5.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -16.337 6.784 -4.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.677 5.898 -4.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -16.539 6.491 -2.982 1.00 0.00 H new ATOM 1117 N GLU A 177 -14.347 -0.191 -2.418 1.00 0.00 N ATOM 1118 CA GLU A 177 -15.074 -1.250 -1.727 1.00 0.00 C ATOM 1119 C GLU A 177 -14.170 -2.451 -1.469 1.00 0.00 C ATOM 1120 O GLU A 177 -14.264 -3.100 -0.427 1.00 0.00 O ATOM 1121 CB GLU A 177 -16.292 -1.681 -2.547 1.00 0.00 C ATOM 1122 CG GLU A 177 -15.935 -2.417 -3.827 1.00 0.00 C ATOM 1123 CD GLU A 177 -17.123 -3.133 -4.439 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -17.861 -3.807 -3.690 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -17.315 -3.019 -5.668 1.00 0.00 O ATOM 0 H GLU A 177 -14.353 -0.269 -3.435 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.411 -0.858 -0.767 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -16.924 -2.323 -1.933 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -16.881 -0.799 -2.797 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -15.532 -1.707 -4.549 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -15.148 -3.141 -3.618 1.00 0.00 H new ATOM 1132 N ARG A 178 -13.295 -2.742 -2.426 1.00 0.00 N ATOM 1133 CA ARG A 178 -12.375 -3.866 -2.304 1.00 0.00 C ATOM 1134 C ARG A 178 -11.053 -3.422 -1.683 1.00 0.00 C ATOM 1135 O ARG A 178 -10.019 -4.061 -1.878 1.00 0.00 O ATOM 1136 CB ARG A 178 -12.120 -4.496 -3.675 1.00 0.00 C ATOM 1137 CG ARG A 178 -13.320 -5.243 -4.235 1.00 0.00 C ATOM 1138 CD ARG A 178 -12.903 -6.258 -5.287 1.00 0.00 C ATOM 1139 NE ARG A 178 -14.023 -7.090 -5.719 1.00 0.00 N ATOM 1140 CZ ARG A 178 -13.878 -8.301 -6.246 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -12.668 -8.818 -6.406 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -14.946 -8.997 -6.615 1.00 0.00 N ATOM 0 H ARG A 178 -13.204 -2.215 -3.294 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.833 -4.608 -1.650 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -11.830 -3.714 -4.377 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -11.278 -5.184 -3.598 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -13.844 -5.751 -3.425 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -14.021 -4.532 -4.672 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -12.485 -5.737 -6.148 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -12.113 -6.893 -4.885 1.00 0.00 H new ATOM 0 HE ARG A 178 -14.968 -6.721 -5.610 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -11.845 -8.286 -6.124 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -12.560 -9.748 -6.811 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -15.879 -8.602 -6.494 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -14.834 -9.927 -7.020 1.00 0.00 H new ATOM 1156 N ALA A 179 -11.096 -2.325 -0.936 1.00 0.00 N ATOM 1157 CA ALA A 179 -9.903 -1.796 -0.285 1.00 0.00 C ATOM 1158 C ALA A 179 -10.158 -1.529 1.194 1.00 0.00 C ATOM 1159 O ALA A 179 -9.323 -1.840 2.043 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.442 -0.525 -0.982 1.00 0.00 C ATOM 0 H ALA A 179 -11.944 -1.784 -0.766 1.00 0.00 H new ATOM 0 HA ALA A 179 -9.115 -2.545 -0.361 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.551 -0.141 -0.486 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.211 -0.745 -2.024 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.234 0.223 -0.936 1.00 0.00 H new ATOM 1166 N ASN A 180 -11.316 -0.951 1.496 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.679 -0.640 2.874 1.00 0.00 C ATOM 1168 C ASN A 180 -11.144 -1.702 3.830 1.00 0.00 C ATOM 1169 O ASN A 180 -11.465 -2.883 3.705 1.00 0.00 O ATOM 1170 CB ASN A 180 -13.199 -0.534 3.011 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.922 -1.681 2.331 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -13.567 -2.846 2.510 1.00 0.00 O ATOM 1173 ND2 ASN A 180 -14.943 -1.354 1.547 1.00 0.00 N ATOM 0 H ASN A 180 -12.019 -0.689 0.805 1.00 0.00 H new ATOM 0 HA ASN A 180 -11.230 0.318 3.135 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -13.465 -0.516 4.068 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -13.535 0.410 2.581 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -15.469 -2.082 1.064 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -15.202 -0.374 1.428 1.00 0.00 H new ATOM 1180 N GLY A 181 -10.326 -1.272 4.786 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.760 -2.198 5.750 1.00 0.00 C ATOM 1182 C GLY A 181 -9.257 -3.473 5.103 1.00 0.00 C ATOM 1183 O GLY A 181 -9.784 -4.555 5.357 1.00 0.00 O ATOM 0 H GLY A 181 -10.045 -0.299 4.910 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.938 -1.713 6.276 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -10.514 -2.446 6.497 1.00 0.00 H new ATOM 1187 N MET A 182 -8.235 -3.344 4.262 1.00 0.00 N ATOM 1188 CA MET A 182 -7.661 -4.496 3.576 1.00 0.00 C ATOM 1189 C MET A 182 -6.179 -4.642 3.906 1.00 0.00 C ATOM 1190 O MET A 182 -5.457 -3.651 4.007 1.00 0.00 O ATOM 1191 CB MET A 182 -7.849 -4.361 2.064 1.00 0.00 C ATOM 1192 CG MET A 182 -6.872 -3.394 1.414 1.00 0.00 C ATOM 1193 SD MET A 182 -6.748 -3.626 -0.369 1.00 0.00 S ATOM 1194 CE MET A 182 -5.036 -4.130 -0.526 1.00 0.00 C ATOM 0 H MET A 182 -7.788 -2.454 4.040 1.00 0.00 H new ATOM 0 HA MET A 182 -8.181 -5.390 3.921 1.00 0.00 H new ATOM 0 HB2 MET A 182 -7.737 -5.342 1.603 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.867 -4.028 1.861 1.00 0.00 H new ATOM 0 HG2 MET A 182 -7.186 -2.371 1.622 1.00 0.00 H new ATOM 0 HG3 MET A 182 -5.887 -3.523 1.863 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.860 -4.514 -1.531 1.00 0.00 H new ATOM 0 HE2 MET A 182 -4.387 -3.273 -0.346 1.00 0.00 H new ATOM 0 HE3 MET A 182 -4.818 -4.910 0.204 1.00 0.00 H new ATOM 1204 N GLU A 183 -5.734 -5.883 4.072 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.337 -6.157 4.392 1.00 0.00 C ATOM 1206 C GLU A 183 -3.425 -5.750 3.238 1.00 0.00 C ATOM 1207 O GLU A 183 -3.679 -6.091 2.081 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.145 -7.641 4.709 1.00 0.00 C ATOM 1209 CG GLU A 183 -2.717 -8.003 5.083 1.00 0.00 C ATOM 1210 CD GLU A 183 -2.561 -9.470 5.435 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -3.361 -9.973 6.252 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -1.639 -10.115 4.894 1.00 0.00 O ATOM 0 H GLU A 183 -6.319 -6.714 3.990 1.00 0.00 H new ATOM 0 HA GLU A 183 -4.069 -5.568 5.269 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -4.808 -7.918 5.529 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -4.446 -8.231 3.843 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -2.055 -7.760 4.252 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -2.402 -7.394 5.930 1.00 0.00 H new ATOM 1219 N LEU A 184 -2.364 -5.019 3.560 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.414 -4.564 2.551 1.00 0.00 C ATOM 1221 C LEU A 184 0.016 -4.632 3.079 1.00 0.00 C ATOM 1222 O LEU A 184 0.426 -3.806 3.895 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.743 -3.134 2.119 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.679 -2.424 1.281 1.00 0.00 C ATOM 1225 CD1 LEU A 184 -0.466 -3.152 -0.038 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -1.074 -0.975 1.034 1.00 0.00 C ATOM 0 H LEU A 184 -2.140 -4.729 4.512 1.00 0.00 H new ATOM 0 HA LEU A 184 -1.495 -5.225 1.688 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.672 -3.153 1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -1.929 -2.539 3.013 1.00 0.00 H new ATOM 0 HG LEU A 184 0.260 -2.435 1.835 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.294 -2.633 -0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -0.138 -4.173 0.159 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -1.401 -3.173 -0.597 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -0.305 -0.485 0.436 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -2.024 -0.943 0.501 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -1.176 -0.458 1.988 1.00 0.00 H new ATOM 1238 N ASP A 185 0.769 -5.618 2.607 1.00 0.00 N ATOM 1239 CA ASP A 185 2.154 -5.792 3.029 1.00 0.00 C ATOM 1240 C ASP A 185 2.253 -5.871 4.550 1.00 0.00 C ATOM 1241 O ASP A 185 3.165 -5.307 5.153 1.00 0.00 O ATOM 1242 CB ASP A 185 3.017 -4.641 2.509 1.00 0.00 C ATOM 1243 CG ASP A 185 3.227 -4.707 1.009 1.00 0.00 C ATOM 1244 OD1 ASP A 185 3.915 -5.641 0.547 1.00 0.00 O ATOM 1245 OD2 ASP A 185 2.703 -3.826 0.297 1.00 0.00 O ATOM 0 H ASP A 185 0.444 -6.310 1.932 1.00 0.00 H new ATOM 0 HA ASP A 185 2.520 -6.729 2.609 1.00 0.00 H new ATOM 0 HB2 ASP A 185 2.545 -3.692 2.766 1.00 0.00 H new ATOM 0 HB3 ASP A 185 3.985 -4.661 3.010 1.00 0.00 H new ATOM 1250 N GLY A 186 1.306 -6.574 5.163 1.00 0.00 N ATOM 1251 CA GLY A 186 1.304 -6.713 6.608 1.00 0.00 C ATOM 1252 C GLY A 186 0.473 -5.646 7.292 1.00 0.00 C ATOM 1253 O GLY A 186 -0.163 -5.905 8.314 1.00 0.00 O ATOM 0 H GLY A 186 0.540 -7.050 4.685 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.917 -7.697 6.875 1.00 0.00 H new ATOM 0 HA3 GLY A 186 2.329 -6.663 6.976 1.00 0.00 H new ATOM 1257 N ARG A 187 0.478 -4.442 6.728 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.279 -3.331 7.292 1.00 0.00 C ATOM 1259 C ARG A 187 -1.595 -3.136 6.545 1.00 0.00 C ATOM 1260 O ARG A 187 -1.634 -3.170 5.315 1.00 0.00 O ATOM 1261 CB ARG A 187 0.547 -2.044 7.237 1.00 0.00 C ATOM 1262 CG ARG A 187 1.794 -2.083 8.105 1.00 0.00 C ATOM 1263 CD ARG A 187 1.450 -1.943 9.580 1.00 0.00 C ATOM 1264 NE ARG A 187 2.544 -2.386 10.441 1.00 0.00 N ATOM 1265 CZ ARG A 187 2.374 -2.793 11.694 1.00 0.00 C ATOM 1266 NH1 ARG A 187 1.161 -2.814 12.229 1.00 0.00 N ATOM 1267 NH2 ARG A 187 3.419 -3.181 12.414 1.00 0.00 N ATOM 0 H ARG A 187 0.998 -4.211 5.881 1.00 0.00 H new ATOM 0 HA ARG A 187 -0.503 -3.567 8.332 1.00 0.00 H new ATOM 0 HB2 ARG A 187 0.839 -1.854 6.204 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -0.078 -1.208 7.551 1.00 0.00 H new ATOM 0 HG2 ARG A 187 2.324 -3.021 7.941 1.00 0.00 H new ATOM 0 HG3 ARG A 187 2.469 -1.280 7.810 1.00 0.00 H new ATOM 0 HD2 ARG A 187 1.214 -0.902 9.800 1.00 0.00 H new ATOM 0 HD3 ARG A 187 0.556 -2.526 9.801 1.00 0.00 H new ATOM 0 HE ARG A 187 3.490 -2.383 10.059 1.00 0.00 H new ATOM 0 HH11 ARG A 187 0.355 -2.517 11.678 1.00 0.00 H new ATOM 0 HH12 ARG A 187 1.033 -3.127 13.191 1.00 0.00 H new ATOM 0 HH21 ARG A 187 4.353 -3.167 12.005 1.00 0.00 H new ATOM 0 HH22 ARG A 187 3.288 -3.493 13.376 1.00 0.00 H new ATOM 1281 N ARG A 188 -2.672 -2.932 7.298 1.00 0.00 N ATOM 1282 CA ARG A 188 -3.990 -2.733 6.708 1.00 0.00 C ATOM 1283 C ARG A 188 -4.171 -1.287 6.257 1.00 0.00 C ATOM 1284 O ARG A 188 -3.562 -0.372 6.812 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.083 -3.106 7.712 1.00 0.00 C ATOM 1286 CG ARG A 188 -5.301 -4.604 7.846 1.00 0.00 C ATOM 1287 CD ARG A 188 -6.557 -4.915 8.644 1.00 0.00 C ATOM 1288 NE ARG A 188 -6.308 -4.903 10.083 1.00 0.00 N ATOM 1289 CZ ARG A 188 -7.059 -5.554 10.965 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -8.100 -6.266 10.556 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -6.768 -5.494 12.258 1.00 0.00 N ATOM 0 H ARG A 188 -2.657 -2.900 8.317 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.071 -3.381 5.835 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -4.823 -2.696 8.688 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.019 -2.637 7.408 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -5.378 -5.052 6.855 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.437 -5.056 8.334 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -7.329 -4.184 8.404 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -6.940 -5.892 8.351 1.00 0.00 H new ATOM 0 HE ARG A 188 -5.514 -4.365 10.430 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -8.326 -6.315 9.563 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -8.675 -6.765 11.235 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -5.967 -4.948 12.576 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -7.345 -5.994 12.934 1.00 0.00 H new ATOM 1305 N ILE A 189 -5.011 -1.089 5.247 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.273 0.246 4.722 1.00 0.00 C ATOM 1307 C ILE A 189 -6.767 0.547 4.705 1.00 0.00 C ATOM 1308 O ILE A 189 -7.593 -0.361 4.600 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.711 0.410 3.297 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.422 -0.542 2.332 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -3.210 0.160 3.287 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.773 -0.040 1.874 1.00 0.00 C ATOM 0 H ILE A 189 -5.522 -1.836 4.776 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.771 0.950 5.385 1.00 0.00 H new ATOM 0 HB ILE A 189 -4.891 1.433 2.967 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.788 -0.702 1.460 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.548 -1.510 2.817 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -2.828 0.280 2.273 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -2.718 0.874 3.947 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -3.008 -0.853 3.634 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.219 -0.765 1.193 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.424 0.094 2.738 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -6.652 0.914 1.360 1.00 0.00 H new ATOM 1324 N ARG A 190 -7.109 1.827 4.807 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.504 2.248 4.803 1.00 0.00 C ATOM 1326 C ARG A 190 -8.812 3.099 3.574 1.00 0.00 C ATOM 1327 O ARG A 190 -7.904 3.596 2.907 1.00 0.00 O ATOM 1328 CB ARG A 190 -8.825 3.036 6.074 1.00 0.00 C ATOM 1329 CG ARG A 190 -10.271 2.901 6.525 1.00 0.00 C ATOM 1330 CD ARG A 190 -10.404 3.086 8.029 1.00 0.00 C ATOM 1331 NE ARG A 190 -10.231 4.481 8.426 1.00 0.00 N ATOM 1332 CZ ARG A 190 -11.213 5.376 8.414 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -12.431 5.024 8.026 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -10.977 6.626 8.790 1.00 0.00 N ATOM 0 H ARG A 190 -6.438 2.591 4.893 1.00 0.00 H new ATOM 0 HA ARG A 190 -9.126 1.354 4.770 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -8.170 2.697 6.877 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -8.603 4.090 5.904 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -10.885 3.641 6.010 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -10.651 1.919 6.243 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -11.384 2.736 8.352 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -9.662 2.470 8.537 1.00 0.00 H new ATOM 0 HE ARG A 190 -9.306 4.785 8.729 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -12.616 4.064 7.736 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -13.183 5.713 8.018 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -10.041 6.901 9.089 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -11.731 7.312 8.780 1.00 0.00 H new ATOM 1348 N VAL A 191 -10.098 3.262 3.279 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.525 4.052 2.131 1.00 0.00 C ATOM 1350 C VAL A 191 -11.372 5.242 2.568 1.00 0.00 C ATOM 1351 O VAL A 191 -12.154 5.147 3.514 1.00 0.00 O ATOM 1352 CB VAL A 191 -11.332 3.201 1.133 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -11.945 4.081 0.054 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -10.451 2.124 0.517 1.00 0.00 C ATOM 0 H VAL A 191 -10.862 2.857 3.820 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.621 4.413 1.641 1.00 0.00 H new ATOM 0 HB VAL A 191 -12.142 2.711 1.672 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.511 3.462 -0.642 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.610 4.811 0.515 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.153 4.601 -0.485 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -11.037 1.532 -0.186 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -9.619 2.592 -0.009 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.065 1.476 1.304 1.00 0.00 H new ATOM 1364 N SER A 192 -11.212 6.363 1.872 1.00 0.00 N ATOM 1365 CA SER A 192 -11.959 7.574 2.190 1.00 0.00 C ATOM 1366 C SER A 192 -12.221 8.396 0.932 1.00 0.00 C ATOM 1367 O SER A 192 -11.454 8.345 -0.028 1.00 0.00 O ATOM 1368 CB SER A 192 -11.195 8.416 3.214 1.00 0.00 C ATOM 1369 OG SER A 192 -11.821 9.673 3.409 1.00 0.00 O ATOM 0 H SER A 192 -10.571 6.458 1.084 1.00 0.00 H new ATOM 0 HA SER A 192 -12.918 7.279 2.616 1.00 0.00 H new ATOM 0 HB2 SER A 192 -11.142 7.881 4.162 1.00 0.00 H new ATOM 0 HB3 SER A 192 -10.170 8.565 2.875 1.00 0.00 H new ATOM 0 HG SER A 192 -11.315 10.192 4.069 1.00 0.00 H new ATOM 1375 N GLY A 193 -13.313 9.155 0.946 1.00 0.00 N ATOM 1376 CA GLY A 193 -13.659 9.978 -0.198 1.00 0.00 C ATOM 1377 C GLY A 193 -14.791 10.941 0.101 1.00 0.00 C ATOM 1378 O GLY A 193 -15.055 11.284 1.253 1.00 0.00 O ATOM 0 H GLY A 193 -13.964 9.214 1.729 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -12.781 10.541 -0.515 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.943 9.335 -1.031 1.00 0.00 H new ATOM 1382 N PRO A 194 -15.481 11.395 -0.956 1.00 0.00 N ATOM 1383 CA PRO A 194 -16.601 12.332 -0.826 1.00 0.00 C ATOM 1384 C PRO A 194 -17.824 11.688 -0.181 1.00 0.00 C ATOM 1385 O PRO A 194 -18.704 11.174 -0.871 1.00 0.00 O ATOM 1386 CB PRO A 194 -16.906 12.724 -2.274 1.00 0.00 C ATOM 1387 CG PRO A 194 -16.418 11.575 -3.088 1.00 0.00 C ATOM 1388 CD PRO A 194 -15.221 11.029 -2.358 1.00 0.00 C ATOM 0 HA PRO A 194 -16.352 13.177 -0.184 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -17.973 12.890 -2.423 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -16.398 13.648 -2.549 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -17.192 10.814 -3.193 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -16.148 11.896 -4.094 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -15.133 9.950 -2.482 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -14.293 11.469 -2.723 1.00 0.00 H new ATOM 1396 N SER A 195 -17.872 11.720 1.147 1.00 0.00 N ATOM 1397 CA SER A 195 -18.985 11.136 1.886 1.00 0.00 C ATOM 1398 C SER A 195 -20.313 11.449 1.204 1.00 0.00 C ATOM 1399 O SER A 195 -20.611 12.604 0.901 1.00 0.00 O ATOM 1400 CB SER A 195 -19.001 11.659 3.324 1.00 0.00 C ATOM 1401 OG SER A 195 -19.258 13.052 3.357 1.00 0.00 O ATOM 0 H SER A 195 -17.153 12.144 1.733 1.00 0.00 H new ATOM 0 HA SER A 195 -18.851 10.054 1.902 1.00 0.00 H new ATOM 0 HB2 SER A 195 -19.763 11.132 3.898 1.00 0.00 H new ATOM 0 HB3 SER A 195 -18.043 11.451 3.801 1.00 0.00 H new ATOM 0 HG SER A 195 -19.826 13.298 2.598 1.00 0.00 H new ATOM 1407 N SER A 196 -21.108 10.411 0.966 1.00 0.00 N ATOM 1408 CA SER A 196 -22.404 10.573 0.316 1.00 0.00 C ATOM 1409 C SER A 196 -23.170 11.748 0.917 1.00 0.00 C ATOM 1410 O SER A 196 -23.080 12.014 2.115 1.00 0.00 O ATOM 1411 CB SER A 196 -23.228 9.291 0.447 1.00 0.00 C ATOM 1412 OG SER A 196 -23.774 9.167 1.749 1.00 0.00 O ATOM 0 H SER A 196 -20.878 9.449 1.213 1.00 0.00 H new ATOM 0 HA SER A 196 -22.230 10.778 -0.740 1.00 0.00 H new ATOM 0 HB2 SER A 196 -24.032 9.295 -0.289 1.00 0.00 H new ATOM 0 HB3 SER A 196 -22.600 8.427 0.229 1.00 0.00 H new ATOM 0 HG SER A 196 -24.298 8.341 1.807 1.00 0.00 H new ATOM 1418 N GLY A 197 -23.925 12.447 0.076 1.00 0.00 N ATOM 1419 CA GLY A 197 -24.696 13.585 0.541 1.00 0.00 C ATOM 1420 C GLY A 197 -26.187 13.390 0.356 1.00 0.00 C ATOM 1421 O GLY A 197 -26.965 13.576 1.292 1.00 0.00 O ATOM 0 H GLY A 197 -24.017 12.246 -0.920 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -24.483 13.757 1.596 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -24.380 14.478 0.002 1.00 0.00 H new TER 1425 GLY A 197