USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 883 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 171 SER OG : rot -37:sc= -0.0138 USER MOD Set 1.2: A 175 LYS NZ :NH3+ -138:sc= 0.249 (180deg=0) USER MOD Single : A 126 SER OG : rot 7:sc= 0.245 USER MOD Single : A 127 SER OG : rot 180:sc=-0.00493 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ -130:sc= -1.3 (180deg=-3.76!) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -0.0235 K(o=-0.023,f=-2!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 87:sc= 0.0486 USER MOD Single : A 154 CYS SG : rot -145:sc= 0.39 USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN : amide:sc= -2.09! C(o=-2.1!,f=-2.9!) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 186 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 SER OG : rot 31:sc= 0.102 USER MOD Single : A 190 SER OG : rot 180:sc= -0.236 USER MOD Single : A 191 LYS NZ :NH3+ -158:sc= -0.16 (180deg=-1.18) USER MOD Single : A 195 TYR OH : rot -102:sc=0.000831 USER MOD Single : A 199 CYS SG : rot 180:sc= 0 USER MOD Single : A 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 203 SER OG : rot -117:sc= 0.332 USER MOD Single : A 211 THR OG1 : rot 109:sc= 0.674 USER MOD Single : A 213 GLN : amide:sc= -9.19! C(o=-9.2!,f=-17!) USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -1.27 K(o=-1.3,f=-2.5!) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 SER OG : rot 42:sc= 0.257 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 125 -8.506 24.043 -2.197 1.00 0.00 N ATOM 2 CA GLY A 125 -7.990 24.301 -3.529 1.00 0.00 C ATOM 3 C GLY A 125 -8.363 23.213 -4.516 1.00 0.00 C ATOM 4 O GLY A 125 -8.741 22.111 -4.121 1.00 0.00 O ATOM 0 HA2 GLY A 125 -8.374 25.257 -3.885 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.905 24.390 -3.484 1.00 0.00 H new ATOM 8 N SER A 126 -8.259 23.524 -5.804 1.00 0.00 N ATOM 9 CA SER A 126 -8.594 22.566 -6.851 1.00 0.00 C ATOM 10 C SER A 126 -7.780 22.833 -8.113 1.00 0.00 C ATOM 11 O SER A 126 -7.216 23.914 -8.284 1.00 0.00 O ATOM 12 CB SER A 126 -10.088 22.631 -7.172 1.00 0.00 C ATOM 13 OG SER A 126 -10.861 22.065 -6.128 1.00 0.00 O ATOM 0 H SER A 126 -7.945 24.432 -6.148 1.00 0.00 H new ATOM 0 HA SER A 126 -8.350 21.568 -6.487 1.00 0.00 H new ATOM 0 HB2 SER A 126 -10.385 23.668 -7.327 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.286 22.101 -8.103 1.00 0.00 H new ATOM 0 HG SER A 126 -10.279 21.853 -5.368 1.00 0.00 H new ATOM 19 N SER A 127 -7.721 21.839 -8.994 1.00 0.00 N ATOM 20 CA SER A 127 -6.972 21.963 -10.239 1.00 0.00 C ATOM 21 C SER A 127 -7.553 21.052 -11.316 1.00 0.00 C ATOM 22 O SER A 127 -8.239 20.076 -11.014 1.00 0.00 O ATOM 23 CB SER A 127 -5.499 21.624 -10.008 1.00 0.00 C ATOM 24 OG SER A 127 -4.889 22.565 -9.140 1.00 0.00 O ATOM 0 H SER A 127 -8.183 20.938 -8.868 1.00 0.00 H new ATOM 0 HA SER A 127 -7.051 22.995 -10.580 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.415 20.624 -9.582 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.972 21.609 -10.962 1.00 0.00 H new ATOM 0 HG SER A 127 -3.948 22.325 -9.007 1.00 0.00 H new ATOM 30 N GLY A 128 -7.272 21.378 -12.574 1.00 0.00 N ATOM 31 CA GLY A 128 -7.774 20.580 -13.677 1.00 0.00 C ATOM 32 C GLY A 128 -6.687 20.214 -14.668 1.00 0.00 C ATOM 33 O GLY A 128 -5.774 21.001 -14.918 1.00 0.00 O ATOM 0 H GLY A 128 -6.706 22.181 -12.849 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -8.227 19.669 -13.286 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -8.561 21.131 -14.192 1.00 0.00 H new ATOM 37 N SER A 129 -6.784 19.016 -15.235 1.00 0.00 N ATOM 38 CA SER A 129 -5.798 18.545 -16.201 1.00 0.00 C ATOM 39 C SER A 129 -6.039 19.172 -17.571 1.00 0.00 C ATOM 40 O SER A 129 -7.089 18.975 -18.181 1.00 0.00 O ATOM 41 CB SER A 129 -5.848 17.020 -16.310 1.00 0.00 C ATOM 42 OG SER A 129 -4.649 16.509 -16.868 1.00 0.00 O ATOM 0 H SER A 129 -7.535 18.354 -15.042 1.00 0.00 H new ATOM 0 HA SER A 129 -4.810 18.845 -15.851 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.007 16.587 -15.323 1.00 0.00 H new ATOM 0 HB3 SER A 129 -6.696 16.724 -16.928 1.00 0.00 H new ATOM 0 HG SER A 129 -4.705 15.532 -16.926 1.00 0.00 H new ATOM 48 N SER A 130 -5.056 19.929 -18.049 1.00 0.00 N ATOM 49 CA SER A 130 -5.160 20.589 -19.345 1.00 0.00 C ATOM 50 C SER A 130 -3.830 21.225 -19.740 1.00 0.00 C ATOM 51 O SER A 130 -3.121 21.779 -18.901 1.00 0.00 O ATOM 52 CB SER A 130 -6.258 21.654 -19.312 1.00 0.00 C ATOM 53 OG SER A 130 -6.294 22.388 -20.524 1.00 0.00 O ATOM 0 H SER A 130 -4.179 20.100 -17.558 1.00 0.00 H new ATOM 0 HA SER A 130 -5.417 19.835 -20.089 1.00 0.00 H new ATOM 0 HB2 SER A 130 -7.224 21.179 -19.142 1.00 0.00 H new ATOM 0 HB3 SER A 130 -6.085 22.333 -18.477 1.00 0.00 H new ATOM 0 HG SER A 130 -7.005 23.061 -20.478 1.00 0.00 H new ATOM 59 N GLY A 131 -3.499 21.141 -21.024 1.00 0.00 N ATOM 60 CA GLY A 131 -2.256 21.711 -21.509 1.00 0.00 C ATOM 61 C GLY A 131 -2.243 23.224 -21.431 1.00 0.00 C ATOM 62 O GLY A 131 -2.779 23.904 -22.308 1.00 0.00 O ATOM 0 H GLY A 131 -4.070 20.688 -21.738 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -1.425 21.313 -20.926 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -2.097 21.402 -22.542 1.00 0.00 H new ATOM 66 N LYS A 132 -1.632 23.756 -20.379 1.00 0.00 N ATOM 67 CA LYS A 132 -1.551 25.200 -20.189 1.00 0.00 C ATOM 68 C LYS A 132 -0.637 25.544 -19.017 1.00 0.00 C ATOM 69 O LYS A 132 -0.732 24.944 -17.946 1.00 0.00 O ATOM 70 CB LYS A 132 -2.946 25.781 -19.950 1.00 0.00 C ATOM 71 CG LYS A 132 -3.483 25.521 -18.553 1.00 0.00 C ATOM 72 CD LYS A 132 -4.773 26.284 -18.299 1.00 0.00 C ATOM 73 CE LYS A 132 -5.898 25.787 -19.193 1.00 0.00 C ATOM 74 NZ LYS A 132 -5.809 26.359 -20.565 1.00 0.00 N ATOM 0 H LYS A 132 -1.185 23.209 -19.644 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.131 25.639 -21.094 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -2.917 26.857 -20.124 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -3.636 25.358 -20.680 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -3.659 24.453 -18.423 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.736 25.813 -17.815 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -5.062 26.175 -17.254 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -4.609 27.347 -18.475 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -5.863 24.699 -19.250 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -6.858 26.052 -18.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -6.732 26.753 -20.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -5.092 27.112 -20.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -5.541 25.611 -21.236 1.00 0.00 H new ATOM 88 N SER A 133 0.246 26.515 -19.226 1.00 0.00 N ATOM 89 CA SER A 133 1.177 26.938 -18.188 1.00 0.00 C ATOM 90 C SER A 133 0.433 27.313 -16.910 1.00 0.00 C ATOM 91 O SER A 133 -0.246 28.337 -16.835 1.00 0.00 O ATOM 92 CB SER A 133 2.012 28.125 -18.674 1.00 0.00 C ATOM 93 OG SER A 133 3.116 28.357 -17.817 1.00 0.00 O ATOM 0 H SER A 133 0.336 27.024 -20.106 1.00 0.00 H new ATOM 0 HA SER A 133 1.841 26.102 -17.968 1.00 0.00 H new ATOM 0 HB2 SER A 133 2.368 27.933 -19.686 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.389 29.018 -18.719 1.00 0.00 H new ATOM 0 HG SER A 133 3.634 29.119 -18.150 1.00 0.00 H new ATOM 99 N PRO A 134 0.565 26.465 -15.879 1.00 0.00 N ATOM 100 CA PRO A 134 -0.087 26.686 -14.585 1.00 0.00 C ATOM 101 C PRO A 134 0.045 28.128 -14.108 1.00 0.00 C ATOM 102 O PRO A 134 0.884 28.882 -14.602 1.00 0.00 O ATOM 103 CB PRO A 134 0.664 25.741 -13.644 1.00 0.00 C ATOM 104 CG PRO A 134 1.145 24.637 -14.520 1.00 0.00 C ATOM 105 CD PRO A 134 1.359 25.226 -15.897 1.00 0.00 C ATOM 0 HA PRO A 134 -1.160 26.500 -14.632 1.00 0.00 H new ATOM 0 HB2 PRO A 134 1.495 26.248 -13.154 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.011 25.365 -12.856 1.00 0.00 H new ATOM 0 HG2 PRO A 134 2.072 24.214 -14.133 1.00 0.00 H new ATOM 0 HG3 PRO A 134 0.416 23.828 -14.556 1.00 0.00 H new ATOM 0 HD2 PRO A 134 2.413 25.430 -16.085 1.00 0.00 H new ATOM 0 HD3 PRO A 134 1.021 24.546 -16.679 1.00 0.00 H new ATOM 113 N VAL A 135 -0.787 28.506 -13.143 1.00 0.00 N ATOM 114 CA VAL A 135 -0.762 29.858 -12.598 1.00 0.00 C ATOM 115 C VAL A 135 0.337 30.010 -11.553 1.00 0.00 C ATOM 116 O VAL A 135 0.732 31.124 -11.210 1.00 0.00 O ATOM 117 CB VAL A 135 -2.115 30.232 -11.962 1.00 0.00 C ATOM 118 CG1 VAL A 135 -2.196 31.732 -11.721 1.00 0.00 C ATOM 119 CG2 VAL A 135 -3.265 29.762 -12.840 1.00 0.00 C ATOM 0 H VAL A 135 -1.487 27.895 -12.722 1.00 0.00 H new ATOM 0 HA VAL A 135 -0.562 30.531 -13.432 1.00 0.00 H new ATOM 0 HB VAL A 135 -2.195 29.729 -10.998 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -3.158 31.977 -11.272 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -1.394 32.036 -11.049 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -2.094 32.259 -12.670 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -4.213 30.035 -12.375 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -3.192 30.235 -13.819 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -3.216 28.679 -12.955 1.00 0.00 H new ATOM 129 N ARG A 136 0.828 28.881 -11.052 1.00 0.00 N ATOM 130 CA ARG A 136 1.883 28.887 -10.044 1.00 0.00 C ATOM 131 C ARG A 136 3.056 28.014 -10.481 1.00 0.00 C ATOM 132 O ARG A 136 2.997 27.351 -11.515 1.00 0.00 O ATOM 133 CB ARG A 136 1.338 28.397 -8.702 1.00 0.00 C ATOM 134 CG ARG A 136 0.967 26.923 -8.698 1.00 0.00 C ATOM 135 CD ARG A 136 -0.483 26.713 -9.105 1.00 0.00 C ATOM 136 NE ARG A 136 -1.409 27.037 -8.023 1.00 0.00 N ATOM 137 CZ ARG A 136 -1.530 26.312 -6.918 1.00 0.00 C ATOM 138 NH1 ARG A 136 -0.785 25.227 -6.748 1.00 0.00 N ATOM 139 NH2 ARG A 136 -2.395 26.671 -5.978 1.00 0.00 N ATOM 0 H ARG A 136 0.513 27.951 -11.327 1.00 0.00 H new ATOM 0 HA ARG A 136 2.238 29.911 -9.930 1.00 0.00 H new ATOM 0 HB2 ARG A 136 2.084 28.577 -7.928 1.00 0.00 H new ATOM 0 HB3 ARG A 136 0.459 28.985 -8.440 1.00 0.00 H new ATOM 0 HG2 ARG A 136 1.620 26.380 -9.381 1.00 0.00 H new ATOM 0 HG3 ARG A 136 1.131 26.508 -7.703 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -0.709 27.333 -9.973 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -0.628 25.676 -9.407 1.00 0.00 H new ATOM 0 HE ARG A 136 -1.995 27.866 -8.122 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -0.118 24.949 -7.467 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -0.880 24.671 -5.898 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.968 27.505 -6.104 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.487 26.113 -5.129 1.00 0.00 H new ATOM 153 N GLU A 137 4.119 28.019 -9.683 1.00 0.00 N ATOM 154 CA GLU A 137 5.305 27.227 -9.987 1.00 0.00 C ATOM 155 C GLU A 137 4.922 25.898 -10.630 1.00 0.00 C ATOM 156 O GLU A 137 3.930 25.266 -10.265 1.00 0.00 O ATOM 157 CB GLU A 137 6.118 26.976 -8.716 1.00 0.00 C ATOM 158 CG GLU A 137 6.983 28.155 -8.304 1.00 0.00 C ATOM 159 CD GLU A 137 6.230 29.165 -7.459 1.00 0.00 C ATOM 160 OE1 GLU A 137 5.487 29.985 -8.038 1.00 0.00 O ATOM 161 OE2 GLU A 137 6.384 29.135 -6.220 1.00 0.00 O ATOM 0 H GLU A 137 4.183 28.562 -8.822 1.00 0.00 H new ATOM 0 HA GLU A 137 5.915 27.790 -10.694 1.00 0.00 H new ATOM 0 HB2 GLU A 137 5.436 26.734 -7.901 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.755 26.105 -8.868 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.845 27.790 -7.745 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.367 28.648 -9.197 1.00 0.00 H new ATOM 168 N PRO A 138 5.726 25.462 -11.611 1.00 0.00 N ATOM 169 CA PRO A 138 5.492 24.204 -12.327 1.00 0.00 C ATOM 170 C PRO A 138 5.953 22.989 -11.529 1.00 0.00 C ATOM 171 O PRO A 138 6.335 23.107 -10.364 1.00 0.00 O ATOM 172 CB PRO A 138 6.328 24.358 -13.598 1.00 0.00 C ATOM 173 CG PRO A 138 7.435 25.280 -13.215 1.00 0.00 C ATOM 174 CD PRO A 138 6.926 26.164 -12.098 1.00 0.00 C ATOM 0 HA PRO A 138 4.432 24.034 -12.517 1.00 0.00 H new ATOM 0 HB2 PRO A 138 6.713 23.396 -13.937 1.00 0.00 H new ATOM 0 HB3 PRO A 138 5.735 24.770 -14.415 1.00 0.00 H new ATOM 0 HG2 PRO A 138 8.309 24.715 -12.889 1.00 0.00 H new ATOM 0 HG3 PRO A 138 7.745 25.882 -14.069 1.00 0.00 H new ATOM 0 HD2 PRO A 138 7.669 26.279 -11.309 1.00 0.00 H new ATOM 0 HD3 PRO A 138 6.685 27.164 -12.458 1.00 0.00 H new ATOM 182 N VAL A 139 5.915 21.822 -12.162 1.00 0.00 N ATOM 183 CA VAL A 139 6.332 20.585 -11.512 1.00 0.00 C ATOM 184 C VAL A 139 7.801 20.642 -11.109 1.00 0.00 C ATOM 185 O VAL A 139 8.621 21.248 -11.800 1.00 0.00 O ATOM 186 CB VAL A 139 6.110 19.367 -12.427 1.00 0.00 C ATOM 187 CG1 VAL A 139 4.630 19.192 -12.736 1.00 0.00 C ATOM 188 CG2 VAL A 139 6.917 19.510 -13.709 1.00 0.00 C ATOM 0 H VAL A 139 5.600 21.706 -13.125 1.00 0.00 H new ATOM 0 HA VAL A 139 5.717 20.476 -10.618 1.00 0.00 H new ATOM 0 HB VAL A 139 6.455 18.475 -11.904 1.00 0.00 H new ATOM 0 HG11 VAL A 139 4.493 18.326 -13.384 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.080 19.041 -11.807 1.00 0.00 H new ATOM 0 HG13 VAL A 139 4.255 20.084 -13.238 1.00 0.00 H new ATOM 0 HG21 VAL A 139 6.748 18.640 -14.344 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.605 20.411 -14.237 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.977 19.581 -13.466 1.00 0.00 H new ATOM 198 N ASP A 140 8.126 20.010 -9.987 1.00 0.00 N ATOM 199 CA ASP A 140 9.499 19.988 -9.493 1.00 0.00 C ATOM 200 C ASP A 140 9.748 18.748 -8.639 1.00 0.00 C ATOM 201 O ASP A 140 8.835 17.965 -8.382 1.00 0.00 O ATOM 202 CB ASP A 140 9.789 21.250 -8.679 1.00 0.00 C ATOM 203 CG ASP A 140 9.351 21.121 -7.233 1.00 0.00 C ATOM 204 OD1 ASP A 140 9.969 20.325 -6.494 1.00 0.00 O ATOM 205 OD2 ASP A 140 8.392 21.816 -6.841 1.00 0.00 O ATOM 0 H ASP A 140 7.459 19.506 -9.402 1.00 0.00 H new ATOM 0 HA ASP A 140 10.169 19.956 -10.352 1.00 0.00 H new ATOM 0 HB2 ASP A 140 10.857 21.464 -8.714 1.00 0.00 H new ATOM 0 HB3 ASP A 140 9.279 22.098 -9.136 1.00 0.00 H new ATOM 210 N ASN A 141 10.992 18.577 -8.204 1.00 0.00 N ATOM 211 CA ASN A 141 11.363 17.432 -7.380 1.00 0.00 C ATOM 212 C ASN A 141 10.241 17.073 -6.410 1.00 0.00 C ATOM 213 O ASN A 141 9.948 17.823 -5.478 1.00 0.00 O ATOM 214 CB ASN A 141 12.647 17.729 -6.605 1.00 0.00 C ATOM 215 CG ASN A 141 13.379 16.467 -6.193 1.00 0.00 C ATOM 216 OD1 ASN A 141 12.763 15.430 -5.950 1.00 0.00 O ATOM 217 ND2 ASN A 141 14.703 16.550 -6.112 1.00 0.00 N ATOM 0 H ASN A 141 11.760 19.216 -8.408 1.00 0.00 H new ATOM 0 HA ASN A 141 11.534 16.582 -8.040 1.00 0.00 H new ATOM 0 HB2 ASN A 141 13.305 18.343 -7.220 1.00 0.00 H new ATOM 0 HB3 ASN A 141 12.405 18.312 -5.716 1.00 0.00 H new ATOM 0 HD21 ASN A 141 15.249 15.733 -5.839 1.00 0.00 H new ATOM 0 HD22 ASN A 141 15.173 17.431 -6.323 1.00 0.00 H new ATOM 224 N LEU A 142 9.616 15.923 -6.637 1.00 0.00 N ATOM 225 CA LEU A 142 8.526 15.463 -5.782 1.00 0.00 C ATOM 226 C LEU A 142 8.933 15.501 -4.313 1.00 0.00 C ATOM 227 O LEU A 142 10.103 15.320 -3.978 1.00 0.00 O ATOM 228 CB LEU A 142 8.110 14.044 -6.172 1.00 0.00 C ATOM 229 CG LEU A 142 6.902 13.471 -5.430 1.00 0.00 C ATOM 230 CD1 LEU A 142 5.611 13.849 -6.138 1.00 0.00 C ATOM 231 CD2 LEU A 142 7.021 11.959 -5.305 1.00 0.00 C ATOM 0 H LEU A 142 9.845 15.292 -7.405 1.00 0.00 H new ATOM 0 HA LEU A 142 7.679 16.134 -5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 142 7.895 14.031 -7.240 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.959 13.380 -6.010 1.00 0.00 H new ATOM 0 HG LEU A 142 6.880 13.898 -4.427 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.763 13.432 -5.595 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.520 14.935 -6.174 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.623 13.452 -7.153 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.153 11.568 -4.774 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.069 11.514 -6.299 1.00 0.00 H new ATOM 0 HD23 LEU A 142 7.927 11.710 -4.752 1.00 0.00 H new ATOM 243 N SER A 143 7.959 15.734 -3.440 1.00 0.00 N ATOM 244 CA SER A 143 8.215 15.797 -2.006 1.00 0.00 C ATOM 245 C SER A 143 8.315 14.396 -1.411 1.00 0.00 C ATOM 246 O SER A 143 7.864 13.411 -1.996 1.00 0.00 O ATOM 247 CB SER A 143 7.109 16.585 -1.302 1.00 0.00 C ATOM 248 OG SER A 143 7.412 17.969 -1.269 1.00 0.00 O ATOM 0 H SER A 143 6.984 15.882 -3.701 1.00 0.00 H new ATOM 0 HA SER A 143 9.166 16.307 -1.854 1.00 0.00 H new ATOM 0 HB2 SER A 143 6.162 16.429 -1.818 1.00 0.00 H new ATOM 0 HB3 SER A 143 6.983 16.213 -0.285 1.00 0.00 H new ATOM 0 HG SER A 143 6.689 18.451 -0.816 1.00 0.00 H new ATOM 254 N PRO A 144 8.919 14.303 -0.217 1.00 0.00 N ATOM 255 CA PRO A 144 9.092 13.028 0.486 1.00 0.00 C ATOM 256 C PRO A 144 7.794 12.530 1.113 1.00 0.00 C ATOM 257 O PRO A 144 7.653 11.346 1.411 1.00 0.00 O ATOM 258 CB PRO A 144 10.119 13.358 1.572 1.00 0.00 C ATOM 259 CG PRO A 144 9.932 14.811 1.841 1.00 0.00 C ATOM 260 CD PRO A 144 9.481 15.434 0.539 1.00 0.00 C ATOM 0 HA PRO A 144 9.405 12.231 -0.188 1.00 0.00 H new ATOM 0 HB2 PRO A 144 9.950 12.764 2.470 1.00 0.00 H new ATOM 0 HB3 PRO A 144 11.134 13.145 1.235 1.00 0.00 H new ATOM 0 HG2 PRO A 144 9.190 14.968 2.624 1.00 0.00 H new ATOM 0 HG3 PRO A 144 10.861 15.264 2.187 1.00 0.00 H new ATOM 0 HD2 PRO A 144 8.737 16.213 0.705 1.00 0.00 H new ATOM 0 HD3 PRO A 144 10.313 15.896 0.008 1.00 0.00 H new ATOM 268 N GLU A 145 6.848 13.444 1.308 1.00 0.00 N ATOM 269 CA GLU A 145 5.562 13.096 1.900 1.00 0.00 C ATOM 270 C GLU A 145 4.571 12.654 0.827 1.00 0.00 C ATOM 271 O GLU A 145 3.581 11.985 1.120 1.00 0.00 O ATOM 272 CB GLU A 145 4.993 14.288 2.674 1.00 0.00 C ATOM 273 CG GLU A 145 4.772 15.522 1.817 1.00 0.00 C ATOM 274 CD GLU A 145 3.935 16.576 2.515 1.00 0.00 C ATOM 275 OE1 GLU A 145 4.491 17.316 3.353 1.00 0.00 O ATOM 276 OE2 GLU A 145 2.724 16.660 2.223 1.00 0.00 O ATOM 0 H GLU A 145 6.948 14.430 1.065 1.00 0.00 H new ATOM 0 HA GLU A 145 5.720 12.266 2.589 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.046 13.997 3.127 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.672 14.539 3.489 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.738 15.950 1.548 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.282 15.231 0.888 1.00 0.00 H new ATOM 283 N GLU A 146 4.846 13.034 -0.417 1.00 0.00 N ATOM 284 CA GLU A 146 3.978 12.677 -1.534 1.00 0.00 C ATOM 285 C GLU A 146 4.169 11.215 -1.926 1.00 0.00 C ATOM 286 O GLU A 146 3.215 10.531 -2.295 1.00 0.00 O ATOM 287 CB GLU A 146 4.259 13.581 -2.736 1.00 0.00 C ATOM 288 CG GLU A 146 3.605 14.949 -2.636 1.00 0.00 C ATOM 289 CD GLU A 146 3.805 15.783 -3.886 1.00 0.00 C ATOM 290 OE1 GLU A 146 4.833 16.487 -3.972 1.00 0.00 O ATOM 291 OE2 GLU A 146 2.933 15.732 -4.779 1.00 0.00 O ATOM 0 H GLU A 146 5.662 13.588 -0.677 1.00 0.00 H new ATOM 0 HA GLU A 146 2.945 12.817 -1.217 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.336 13.710 -2.839 1.00 0.00 H new ATOM 0 HB3 GLU A 146 3.909 13.086 -3.642 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.538 14.825 -2.453 1.00 0.00 H new ATOM 0 HG3 GLU A 146 4.015 15.482 -1.778 1.00 0.00 H new ATOM 298 N ARG A 147 5.409 10.745 -1.844 1.00 0.00 N ATOM 299 CA ARG A 147 5.726 9.365 -2.192 1.00 0.00 C ATOM 300 C ARG A 147 4.784 8.394 -1.484 1.00 0.00 C ATOM 301 O ARG A 147 4.537 7.290 -1.968 1.00 0.00 O ATOM 302 CB ARG A 147 7.176 9.045 -1.824 1.00 0.00 C ATOM 303 CG ARG A 147 8.166 9.332 -2.941 1.00 0.00 C ATOM 304 CD ARG A 147 9.590 9.007 -2.522 1.00 0.00 C ATOM 305 NE ARG A 147 9.841 7.568 -2.503 1.00 0.00 N ATOM 306 CZ ARG A 147 10.959 7.023 -2.035 1.00 0.00 C ATOM 307 NH1 ARG A 147 11.923 7.793 -1.551 1.00 0.00 N ATOM 308 NH2 ARG A 147 11.112 5.705 -2.051 1.00 0.00 N ATOM 0 H ARG A 147 6.210 11.299 -1.540 1.00 0.00 H new ATOM 0 HA ARG A 147 5.596 9.249 -3.268 1.00 0.00 H new ATOM 0 HB2 ARG A 147 7.455 9.625 -0.945 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.248 7.993 -1.548 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.902 8.746 -3.821 1.00 0.00 H new ATOM 0 HG3 ARG A 147 8.100 10.382 -3.226 1.00 0.00 H new ATOM 0 HD2 ARG A 147 10.288 9.488 -3.208 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.780 9.421 -1.532 1.00 0.00 H new ATOM 0 HE ARG A 147 9.119 6.948 -2.869 1.00 0.00 H new ATOM 0 HH11 ARG A 147 11.808 8.806 -1.537 1.00 0.00 H new ATOM 0 HH12 ARG A 147 12.780 7.372 -1.192 1.00 0.00 H new ATOM 0 HH21 ARG A 147 10.371 5.110 -2.423 1.00 0.00 H new ATOM 0 HH22 ARG A 147 11.970 5.287 -1.692 1.00 0.00 H new ATOM 322 N ASP A 148 4.264 8.816 -0.337 1.00 0.00 N ATOM 323 CA ASP A 148 3.349 7.985 0.438 1.00 0.00 C ATOM 324 C ASP A 148 1.985 7.903 -0.239 1.00 0.00 C ATOM 325 O ASP A 148 1.416 6.821 -0.382 1.00 0.00 O ATOM 326 CB ASP A 148 3.197 8.540 1.855 1.00 0.00 C ATOM 327 CG ASP A 148 2.343 7.651 2.737 1.00 0.00 C ATOM 328 OD1 ASP A 148 1.458 6.955 2.197 1.00 0.00 O ATOM 329 OD2 ASP A 148 2.558 7.652 3.967 1.00 0.00 O ATOM 0 H ASP A 148 4.460 9.727 0.077 1.00 0.00 H new ATOM 0 HA ASP A 148 3.768 6.980 0.494 1.00 0.00 H new ATOM 0 HB2 ASP A 148 4.183 8.654 2.305 1.00 0.00 H new ATOM 0 HB3 ASP A 148 2.752 9.534 1.807 1.00 0.00 H new ATOM 334 N ALA A 149 1.465 9.054 -0.653 1.00 0.00 N ATOM 335 CA ALA A 149 0.168 9.112 -1.316 1.00 0.00 C ATOM 336 C ALA A 149 0.019 7.985 -2.333 1.00 0.00 C ATOM 337 O ALA A 149 -1.019 7.329 -2.398 1.00 0.00 O ATOM 338 CB ALA A 149 -0.020 10.463 -1.990 1.00 0.00 C ATOM 0 H ALA A 149 1.922 9.959 -0.541 1.00 0.00 H new ATOM 0 HA ALA A 149 -0.605 8.986 -0.558 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -0.993 10.492 -2.481 1.00 0.00 H new ATOM 0 HB2 ALA A 149 0.033 11.254 -1.241 1.00 0.00 H new ATOM 0 HB3 ALA A 149 0.765 10.612 -2.731 1.00 0.00 H new ATOM 344 N ARG A 150 1.064 7.769 -3.125 1.00 0.00 N ATOM 345 CA ARG A 150 1.050 6.723 -4.140 1.00 0.00 C ATOM 346 C ARG A 150 1.407 5.369 -3.531 1.00 0.00 C ATOM 347 O ARG A 150 2.174 4.599 -4.110 1.00 0.00 O ATOM 348 CB ARG A 150 2.028 7.062 -5.266 1.00 0.00 C ATOM 349 CG ARG A 150 1.446 7.992 -6.318 1.00 0.00 C ATOM 350 CD ARG A 150 1.696 9.451 -5.970 1.00 0.00 C ATOM 351 NE ARG A 150 3.086 9.837 -6.200 1.00 0.00 N ATOM 352 CZ ARG A 150 3.636 9.921 -7.405 1.00 0.00 C ATOM 353 NH1 ARG A 150 2.918 9.647 -8.486 1.00 0.00 N ATOM 354 NH2 ARG A 150 4.908 10.280 -7.532 1.00 0.00 N ATOM 0 H ARG A 150 1.931 8.305 -3.083 1.00 0.00 H new ATOM 0 HA ARG A 150 0.042 6.663 -4.550 1.00 0.00 H new ATOM 0 HB2 ARG A 150 2.917 7.524 -4.837 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.349 6.138 -5.747 1.00 0.00 H new ATOM 0 HG2 ARG A 150 1.888 7.767 -7.289 1.00 0.00 H new ATOM 0 HG3 ARG A 150 0.374 7.817 -6.408 1.00 0.00 H new ATOM 0 HD2 ARG A 150 1.040 10.084 -6.568 1.00 0.00 H new ATOM 0 HD3 ARG A 150 1.440 9.624 -4.925 1.00 0.00 H new ATOM 0 HE ARG A 150 3.666 10.054 -5.390 1.00 0.00 H new ATOM 0 HH11 ARG A 150 1.941 9.371 -8.393 1.00 0.00 H new ATOM 0 HH12 ARG A 150 3.343 9.712 -9.411 1.00 0.00 H new ATOM 0 HH21 ARG A 150 5.463 10.492 -6.703 1.00 0.00 H new ATOM 0 HH22 ARG A 150 5.330 10.344 -8.459 1.00 0.00 H new ATOM 368 N THR A 151 0.845 5.086 -2.361 1.00 0.00 N ATOM 369 CA THR A 151 1.106 3.827 -1.673 1.00 0.00 C ATOM 370 C THR A 151 -0.151 3.306 -0.984 1.00 0.00 C ATOM 371 O THR A 151 -0.803 4.029 -0.230 1.00 0.00 O ATOM 372 CB THR A 151 2.224 3.980 -0.626 1.00 0.00 C ATOM 373 OG1 THR A 151 3.428 4.430 -1.257 1.00 0.00 O ATOM 374 CG2 THR A 151 2.481 2.661 0.088 1.00 0.00 C ATOM 0 H THR A 151 0.206 5.711 -1.869 1.00 0.00 H new ATOM 0 HA THR A 151 1.424 3.113 -2.432 1.00 0.00 H new ATOM 0 HB THR A 151 1.904 4.717 0.111 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.424 5.409 -1.309 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.275 2.794 0.823 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.571 2.337 0.592 1.00 0.00 H new ATOM 0 HG23 THR A 151 2.782 1.906 -0.639 1.00 0.00 H new ATOM 382 N VAL A 152 -0.488 2.048 -1.249 1.00 0.00 N ATOM 383 CA VAL A 152 -1.665 1.430 -0.654 1.00 0.00 C ATOM 384 C VAL A 152 -1.277 0.467 0.462 1.00 0.00 C ATOM 385 O VAL A 152 -0.206 -0.141 0.427 1.00 0.00 O ATOM 386 CB VAL A 152 -2.494 0.670 -1.707 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.729 -0.544 -2.214 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.840 0.260 -1.131 1.00 0.00 C ATOM 0 H VAL A 152 0.039 1.437 -1.873 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.269 2.237 -0.240 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.674 1.335 -2.552 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -2.330 -1.069 -2.957 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.792 -0.220 -2.668 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.516 -1.214 -1.381 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.412 -0.276 -1.889 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.684 -0.388 -0.268 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.390 1.149 -0.822 1.00 0.00 H new ATOM 398 N PHE A 153 -2.153 0.332 1.451 1.00 0.00 N ATOM 399 CA PHE A 153 -1.902 -0.558 2.579 1.00 0.00 C ATOM 400 C PHE A 153 -2.651 -1.877 2.411 1.00 0.00 C ATOM 401 O PHE A 153 -3.866 -1.890 2.210 1.00 0.00 O ATOM 402 CB PHE A 153 -2.317 0.114 3.889 1.00 0.00 C ATOM 403 CG PHE A 153 -1.882 -0.640 5.114 1.00 0.00 C ATOM 404 CD1 PHE A 153 -0.597 -1.146 5.213 1.00 0.00 C ATOM 405 CD2 PHE A 153 -2.760 -0.842 6.167 1.00 0.00 C ATOM 406 CE1 PHE A 153 -0.195 -1.840 6.338 1.00 0.00 C ATOM 407 CE2 PHE A 153 -2.363 -1.534 7.295 1.00 0.00 C ATOM 408 CZ PHE A 153 -1.079 -2.035 7.380 1.00 0.00 C ATOM 0 H PHE A 153 -3.044 0.827 1.495 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.833 -0.770 2.610 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.896 1.119 3.922 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.401 0.222 3.905 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.099 -0.996 4.401 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.766 -0.454 6.105 1.00 0.00 H new ATOM 0 HE1 PHE A 153 0.810 -2.230 6.402 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -3.056 -1.683 8.110 1.00 0.00 H new ATOM 0 HZ PHE A 153 -0.767 -2.578 8.260 1.00 0.00 H new ATOM 418 N CYS A 154 -1.919 -2.981 2.492 1.00 0.00 N ATOM 419 CA CYS A 154 -2.514 -4.306 2.348 1.00 0.00 C ATOM 420 C CYS A 154 -2.377 -5.107 3.638 1.00 0.00 C ATOM 421 O CYS A 154 -1.469 -4.872 4.434 1.00 0.00 O ATOM 422 CB CYS A 154 -1.855 -5.059 1.192 1.00 0.00 C ATOM 423 SG CYS A 154 -1.948 -4.202 -0.398 1.00 0.00 S ATOM 0 H CYS A 154 -0.912 -2.986 2.657 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.575 -4.180 2.132 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -0.807 -5.234 1.437 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.327 -6.037 1.094 1.00 0.00 H new ATOM 0 HG CYS A 154 -2.089 -5.073 -1.353 1.00 0.00 H new ATOM 429 N MET A 155 -3.287 -6.055 3.839 1.00 0.00 N ATOM 430 CA MET A 155 -3.268 -6.891 5.033 1.00 0.00 C ATOM 431 C MET A 155 -3.926 -8.240 4.764 1.00 0.00 C ATOM 432 O MET A 155 -4.417 -8.491 3.663 1.00 0.00 O ATOM 433 CB MET A 155 -3.981 -6.185 6.189 1.00 0.00 C ATOM 434 CG MET A 155 -3.508 -4.757 6.412 1.00 0.00 C ATOM 435 SD MET A 155 -4.315 -3.971 7.820 1.00 0.00 S ATOM 436 CE MET A 155 -5.694 -3.163 7.010 1.00 0.00 C ATOM 0 H MET A 155 -4.046 -6.263 3.190 1.00 0.00 H new ATOM 0 HA MET A 155 -2.227 -7.063 5.308 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.053 -6.178 5.994 1.00 0.00 H new ATOM 0 HB3 MET A 155 -3.827 -6.757 7.104 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.429 -4.756 6.569 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.700 -4.170 5.514 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.291 -2.632 7.751 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.318 -2.455 6.271 1.00 0.00 H new ATOM 0 HE3 MET A 155 -6.313 -3.910 6.514 1.00 0.00 H new ATOM 446 N GLN A 156 -3.932 -9.104 5.773 1.00 0.00 N ATOM 447 CA GLN A 156 -4.531 -10.427 5.643 1.00 0.00 C ATOM 448 C GLN A 156 -3.848 -11.226 4.538 1.00 0.00 C ATOM 449 O GLN A 156 -4.509 -11.765 3.649 1.00 0.00 O ATOM 450 CB GLN A 156 -6.027 -10.307 5.353 1.00 0.00 C ATOM 451 CG GLN A 156 -6.848 -11.462 5.903 1.00 0.00 C ATOM 452 CD GLN A 156 -8.308 -11.387 5.498 1.00 0.00 C ATOM 453 OE1 GLN A 156 -9.110 -10.715 6.147 1.00 0.00 O ATOM 454 NE2 GLN A 156 -8.660 -12.077 4.420 1.00 0.00 N ATOM 0 H GLN A 156 -3.529 -8.912 6.690 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.394 -10.955 6.587 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.397 -9.374 5.778 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.176 -10.247 4.275 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.425 -12.403 5.551 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -6.777 -11.468 6.991 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -7.962 -12.621 3.912 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -9.628 -12.064 4.100 1.00 0.00 H new ATOM 463 N LEU A 157 -2.522 -11.298 4.598 1.00 0.00 N ATOM 464 CA LEU A 157 -1.750 -12.031 3.601 1.00 0.00 C ATOM 465 C LEU A 157 -1.579 -13.491 4.011 1.00 0.00 C ATOM 466 O LEU A 157 -1.402 -13.798 5.189 1.00 0.00 O ATOM 467 CB LEU A 157 -0.380 -11.379 3.409 1.00 0.00 C ATOM 468 CG LEU A 157 -0.387 -9.944 2.881 1.00 0.00 C ATOM 469 CD1 LEU A 157 1.004 -9.337 2.965 1.00 0.00 C ATOM 470 CD2 LEU A 157 -0.902 -9.904 1.450 1.00 0.00 C ATOM 0 H LEU A 157 -1.960 -10.858 5.326 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.296 -11.999 2.658 1.00 0.00 H new ATOM 0 HB2 LEU A 157 0.143 -11.390 4.365 1.00 0.00 H new ATOM 0 HB3 LEU A 157 0.200 -11.995 2.722 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.058 -9.352 3.504 1.00 0.00 H new ATOM 0 HD11 LEU A 157 0.979 -8.316 2.585 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.336 -9.330 4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.696 -9.930 2.367 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -0.900 -8.875 1.091 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -0.258 -10.511 0.814 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.918 -10.297 1.418 1.00 0.00 H new ATOM 482 N ALA A 158 -1.630 -14.385 3.029 1.00 0.00 N ATOM 483 CA ALA A 158 -1.476 -15.811 3.286 1.00 0.00 C ATOM 484 C ALA A 158 -0.202 -16.092 4.076 1.00 0.00 C ATOM 485 O ALA A 158 0.502 -15.169 4.485 1.00 0.00 O ATOM 486 CB ALA A 158 -1.469 -16.586 1.977 1.00 0.00 C ATOM 0 H ALA A 158 -1.777 -14.147 2.048 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.325 -16.140 3.886 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.353 -17.650 2.185 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.409 -16.419 1.450 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -0.640 -16.245 1.357 1.00 0.00 H new ATOM 492 N ALA A 159 0.087 -17.372 4.289 1.00 0.00 N ATOM 493 CA ALA A 159 1.276 -17.774 5.029 1.00 0.00 C ATOM 494 C ALA A 159 2.481 -17.905 4.103 1.00 0.00 C ATOM 495 O ALA A 159 3.581 -17.464 4.434 1.00 0.00 O ATOM 496 CB ALA A 159 1.025 -19.084 5.761 1.00 0.00 C ATOM 0 H ALA A 159 -0.487 -18.148 3.959 1.00 0.00 H new ATOM 0 HA ALA A 159 1.497 -16.998 5.762 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.922 -19.372 6.309 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.198 -18.958 6.459 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.776 -19.862 5.039 1.00 0.00 H new ATOM 502 N ARG A 160 2.265 -18.515 2.942 1.00 0.00 N ATOM 503 CA ARG A 160 3.334 -18.706 1.969 1.00 0.00 C ATOM 504 C ARG A 160 3.122 -17.817 0.747 1.00 0.00 C ATOM 505 O ARG A 160 3.475 -18.189 -0.372 1.00 0.00 O ATOM 506 CB ARG A 160 3.406 -20.172 1.540 1.00 0.00 C ATOM 507 CG ARG A 160 2.210 -20.626 0.717 1.00 0.00 C ATOM 508 CD ARG A 160 2.598 -21.703 -0.282 1.00 0.00 C ATOM 509 NE ARG A 160 1.665 -21.771 -1.404 1.00 0.00 N ATOM 510 CZ ARG A 160 1.912 -22.436 -2.527 1.00 0.00 C ATOM 511 NH1 ARG A 160 3.056 -23.088 -2.676 1.00 0.00 N ATOM 512 NH2 ARG A 160 1.012 -22.451 -3.502 1.00 0.00 N ATOM 0 H ARG A 160 1.360 -18.885 2.652 1.00 0.00 H new ATOM 0 HA ARG A 160 4.276 -18.426 2.442 1.00 0.00 H new ATOM 0 HB2 ARG A 160 4.316 -20.328 0.960 1.00 0.00 H new ATOM 0 HB3 ARG A 160 3.484 -20.798 2.429 1.00 0.00 H new ATOM 0 HG2 ARG A 160 1.434 -21.007 1.381 1.00 0.00 H new ATOM 0 HG3 ARG A 160 1.786 -19.773 0.187 1.00 0.00 H new ATOM 0 HD2 ARG A 160 3.602 -21.505 -0.657 1.00 0.00 H new ATOM 0 HD3 ARG A 160 2.631 -22.669 0.221 1.00 0.00 H new ATOM 0 HE ARG A 160 0.775 -21.281 -1.320 1.00 0.00 H new ATOM 0 HH11 ARG A 160 3.749 -23.080 -1.928 1.00 0.00 H new ATOM 0 HH12 ARG A 160 3.244 -23.598 -3.539 1.00 0.00 H new ATOM 0 HH21 ARG A 160 0.130 -21.952 -3.389 1.00 0.00 H new ATOM 0 HH22 ARG A 160 1.202 -22.962 -4.364 1.00 0.00 H new ATOM 526 N ILE A 161 2.543 -16.642 0.970 1.00 0.00 N ATOM 527 CA ILE A 161 2.284 -15.701 -0.112 1.00 0.00 C ATOM 528 C ILE A 161 3.586 -15.145 -0.680 1.00 0.00 C ATOM 529 O ILE A 161 4.600 -15.081 0.015 1.00 0.00 O ATOM 530 CB ILE A 161 1.402 -14.530 0.358 1.00 0.00 C ATOM 531 CG1 ILE A 161 1.068 -13.610 -0.817 1.00 0.00 C ATOM 532 CG2 ILE A 161 2.099 -13.753 1.465 1.00 0.00 C ATOM 533 CD1 ILE A 161 0.038 -12.552 -0.484 1.00 0.00 C ATOM 0 H ILE A 161 2.244 -16.319 1.890 1.00 0.00 H new ATOM 0 HA ILE A 161 1.756 -16.253 -0.890 1.00 0.00 H new ATOM 0 HB ILE A 161 0.470 -14.933 0.755 1.00 0.00 H new ATOM 0 HG12 ILE A 161 1.981 -13.122 -1.157 1.00 0.00 H new ATOM 0 HG13 ILE A 161 0.701 -14.213 -1.647 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.463 -12.928 1.787 1.00 0.00 H new ATOM 0 HG22 ILE A 161 2.290 -14.415 2.310 1.00 0.00 H new ATOM 0 HG23 ILE A 161 3.044 -13.358 1.093 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.149 -11.937 -1.364 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.890 -13.032 -0.173 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.410 -11.924 0.325 1.00 0.00 H new ATOM 545 N ARG A 162 3.549 -14.744 -1.947 1.00 0.00 N ATOM 546 CA ARG A 162 4.726 -14.192 -2.608 1.00 0.00 C ATOM 547 C ARG A 162 4.412 -12.837 -3.236 1.00 0.00 C ATOM 548 O ARG A 162 3.300 -12.583 -3.699 1.00 0.00 O ATOM 549 CB ARG A 162 5.235 -15.158 -3.680 1.00 0.00 C ATOM 550 CG ARG A 162 5.735 -16.480 -3.120 1.00 0.00 C ATOM 551 CD ARG A 162 7.122 -16.339 -2.514 1.00 0.00 C ATOM 552 NE ARG A 162 8.158 -16.233 -3.539 1.00 0.00 N ATOM 553 CZ ARG A 162 8.516 -17.239 -4.328 1.00 0.00 C ATOM 554 NH1 ARG A 162 7.924 -18.420 -4.213 1.00 0.00 N ATOM 555 NH2 ARG A 162 9.467 -17.064 -5.237 1.00 0.00 N ATOM 0 H ARG A 162 2.717 -14.791 -2.536 1.00 0.00 H new ATOM 0 HA ARG A 162 5.503 -14.053 -1.856 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.432 -15.354 -4.391 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.042 -14.679 -4.235 1.00 0.00 H new ATOM 0 HG2 ARG A 162 5.040 -16.841 -2.362 1.00 0.00 H new ATOM 0 HG3 ARG A 162 5.758 -17.227 -3.913 1.00 0.00 H new ATOM 0 HD2 ARG A 162 7.151 -15.456 -1.876 1.00 0.00 H new ATOM 0 HD3 ARG A 162 7.329 -17.199 -1.877 1.00 0.00 H new ATOM 0 HE ARG A 162 8.632 -15.337 -3.655 1.00 0.00 H new ATOM 0 HH11 ARG A 162 7.191 -18.558 -3.517 1.00 0.00 H new ATOM 0 HH12 ARG A 162 8.201 -19.191 -4.821 1.00 0.00 H new ATOM 0 HH21 ARG A 162 9.923 -16.156 -5.330 1.00 0.00 H new ATOM 0 HH22 ARG A 162 9.742 -17.837 -5.843 1.00 0.00 H new ATOM 569 N PRO A 163 5.414 -11.946 -3.251 1.00 0.00 N ATOM 570 CA PRO A 163 5.269 -10.602 -3.820 1.00 0.00 C ATOM 571 C PRO A 163 4.566 -10.618 -5.174 1.00 0.00 C ATOM 572 O PRO A 163 3.633 -9.851 -5.407 1.00 0.00 O ATOM 573 CB PRO A 163 6.715 -10.124 -3.974 1.00 0.00 C ATOM 574 CG PRO A 163 7.470 -10.858 -2.920 1.00 0.00 C ATOM 575 CD PRO A 163 6.766 -12.181 -2.716 1.00 0.00 C ATOM 0 HA PRO A 163 4.657 -9.957 -3.190 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.103 -10.348 -4.968 1.00 0.00 H new ATOM 0 HB3 PRO A 163 6.792 -9.045 -3.838 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.505 -11.014 -3.224 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.493 -10.286 -1.992 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.271 -12.989 -3.246 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.736 -12.460 -1.663 1.00 0.00 H new ATOM 583 N ARG A 164 5.021 -11.496 -6.061 1.00 0.00 N ATOM 584 CA ARG A 164 4.436 -11.611 -7.392 1.00 0.00 C ATOM 585 C ARG A 164 2.913 -11.668 -7.313 1.00 0.00 C ATOM 586 O ARG A 164 2.220 -10.848 -7.915 1.00 0.00 O ATOM 587 CB ARG A 164 4.967 -12.859 -8.099 1.00 0.00 C ATOM 588 CG ARG A 164 6.469 -12.833 -8.334 1.00 0.00 C ATOM 589 CD ARG A 164 6.913 -11.519 -8.958 1.00 0.00 C ATOM 590 NE ARG A 164 8.112 -11.678 -9.775 1.00 0.00 N ATOM 591 CZ ARG A 164 8.165 -12.444 -10.859 1.00 0.00 C ATOM 592 NH1 ARG A 164 7.093 -13.116 -11.254 1.00 0.00 N ATOM 593 NH2 ARG A 164 9.293 -12.538 -11.552 1.00 0.00 N ATOM 0 H ARG A 164 5.793 -12.138 -5.883 1.00 0.00 H new ATOM 0 HA ARG A 164 4.721 -10.728 -7.964 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.716 -13.738 -7.505 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.460 -12.967 -9.058 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.989 -12.982 -7.388 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.751 -13.660 -8.986 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.106 -11.119 -9.572 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.105 -10.791 -8.170 1.00 0.00 H new ATOM 0 HE ARG A 164 8.955 -11.174 -9.499 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.224 -13.046 -10.725 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.137 -13.703 -12.087 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.120 -12.022 -11.252 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.333 -13.126 -12.384 1.00 0.00 H new ATOM 607 N ASP A 165 2.400 -12.639 -6.566 1.00 0.00 N ATOM 608 CA ASP A 165 0.959 -12.802 -6.408 1.00 0.00 C ATOM 609 C ASP A 165 0.266 -11.447 -6.318 1.00 0.00 C ATOM 610 O ASP A 165 -0.647 -11.152 -7.091 1.00 0.00 O ATOM 611 CB ASP A 165 0.653 -13.630 -5.159 1.00 0.00 C ATOM 612 CG ASP A 165 0.946 -15.105 -5.355 1.00 0.00 C ATOM 613 OD1 ASP A 165 0.039 -15.837 -5.803 1.00 0.00 O ATOM 614 OD2 ASP A 165 2.084 -15.527 -5.061 1.00 0.00 O ATOM 0 H ASP A 165 2.960 -13.325 -6.060 1.00 0.00 H new ATOM 0 HA ASP A 165 0.578 -13.326 -7.284 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.243 -13.253 -4.324 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.396 -13.504 -4.891 1.00 0.00 H new ATOM 619 N LEU A 166 0.703 -10.627 -5.369 1.00 0.00 N ATOM 620 CA LEU A 166 0.124 -9.301 -5.177 1.00 0.00 C ATOM 621 C LEU A 166 0.289 -8.448 -6.430 1.00 0.00 C ATOM 622 O LEU A 166 -0.646 -7.771 -6.859 1.00 0.00 O ATOM 623 CB LEU A 166 0.779 -8.605 -3.982 1.00 0.00 C ATOM 624 CG LEU A 166 0.562 -9.265 -2.620 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.434 -8.605 -1.563 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.905 -9.197 -2.222 1.00 0.00 C ATOM 0 H LEU A 166 1.456 -10.856 -4.720 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.941 -9.422 -4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.851 -8.542 -4.166 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.404 -7.583 -3.932 1.00 0.00 H new ATOM 0 HG LEU A 166 0.849 -10.314 -2.696 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.267 -9.087 -0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.483 -8.706 -1.842 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.178 -7.548 -1.489 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.041 -9.672 -1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -1.218 -8.155 -2.164 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.508 -9.716 -2.967 1.00 0.00 H new ATOM 638 N GLU A 167 1.483 -8.487 -7.014 1.00 0.00 N ATOM 639 CA GLU A 167 1.768 -7.718 -8.220 1.00 0.00 C ATOM 640 C GLU A 167 0.738 -8.008 -9.307 1.00 0.00 C ATOM 641 O GLU A 167 -0.069 -7.146 -9.659 1.00 0.00 O ATOM 642 CB GLU A 167 3.173 -8.037 -8.735 1.00 0.00 C ATOM 643 CG GLU A 167 4.283 -7.519 -7.836 1.00 0.00 C ATOM 644 CD GLU A 167 5.637 -7.523 -8.519 1.00 0.00 C ATOM 645 OE1 GLU A 167 5.924 -6.570 -9.273 1.00 0.00 O ATOM 646 OE2 GLU A 167 6.409 -8.480 -8.301 1.00 0.00 O ATOM 0 H GLU A 167 2.267 -9.042 -6.672 1.00 0.00 H new ATOM 0 HA GLU A 167 1.714 -6.659 -7.966 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.276 -9.117 -8.840 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.292 -7.608 -9.730 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.044 -6.504 -7.518 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.332 -8.132 -6.936 1.00 0.00 H new ATOM 653 N ASP A 168 0.771 -9.226 -9.837 1.00 0.00 N ATOM 654 CA ASP A 168 -0.159 -9.631 -10.884 1.00 0.00 C ATOM 655 C ASP A 168 -1.601 -9.387 -10.453 1.00 0.00 C ATOM 656 O ASP A 168 -2.411 -8.866 -11.221 1.00 0.00 O ATOM 657 CB ASP A 168 0.040 -11.108 -11.229 1.00 0.00 C ATOM 658 CG ASP A 168 -0.695 -11.512 -12.491 1.00 0.00 C ATOM 659 OD1 ASP A 168 -0.262 -11.098 -13.588 1.00 0.00 O ATOM 660 OD2 ASP A 168 -1.702 -12.242 -12.384 1.00 0.00 O ATOM 0 H ASP A 168 1.433 -9.950 -9.558 1.00 0.00 H new ATOM 0 HA ASP A 168 0.044 -9.028 -11.769 1.00 0.00 H new ATOM 0 HB2 ASP A 168 1.104 -11.309 -11.352 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -0.307 -11.722 -10.398 1.00 0.00 H new ATOM 665 N PHE A 169 -1.918 -9.768 -9.219 1.00 0.00 N ATOM 666 CA PHE A 169 -3.265 -9.592 -8.687 1.00 0.00 C ATOM 667 C PHE A 169 -3.703 -8.134 -8.789 1.00 0.00 C ATOM 668 O PHE A 169 -4.844 -7.842 -9.150 1.00 0.00 O ATOM 669 CB PHE A 169 -3.323 -10.053 -7.229 1.00 0.00 C ATOM 670 CG PHE A 169 -4.552 -9.588 -6.501 1.00 0.00 C ATOM 671 CD1 PHE A 169 -5.815 -9.912 -6.971 1.00 0.00 C ATOM 672 CD2 PHE A 169 -4.445 -8.826 -5.349 1.00 0.00 C ATOM 673 CE1 PHE A 169 -6.948 -9.485 -6.305 1.00 0.00 C ATOM 674 CE2 PHE A 169 -5.575 -8.397 -4.678 1.00 0.00 C ATOM 675 CZ PHE A 169 -6.827 -8.727 -5.157 1.00 0.00 C ATOM 0 H PHE A 169 -1.261 -10.200 -8.569 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.947 -10.200 -9.281 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.283 -11.142 -7.199 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.440 -9.687 -6.705 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.915 -10.505 -7.868 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.468 -8.564 -4.971 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -7.927 -9.744 -6.682 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -5.478 -7.804 -3.780 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.711 -8.393 -4.634 1.00 0.00 H new ATOM 685 N PHE A 170 -2.791 -7.224 -8.467 1.00 0.00 N ATOM 686 CA PHE A 170 -3.084 -5.796 -8.520 1.00 0.00 C ATOM 687 C PHE A 170 -2.899 -5.256 -9.935 1.00 0.00 C ATOM 688 O PHE A 170 -3.416 -4.192 -10.278 1.00 0.00 O ATOM 689 CB PHE A 170 -2.181 -5.033 -7.549 1.00 0.00 C ATOM 690 CG PHE A 170 -2.521 -5.268 -6.105 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.794 -5.005 -5.627 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.565 -5.752 -5.225 1.00 0.00 C ATOM 693 CE1 PHE A 170 -4.109 -5.222 -4.298 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.875 -5.970 -3.897 1.00 0.00 C ATOM 695 CZ PHE A 170 -3.148 -5.704 -3.431 1.00 0.00 C ATOM 0 H PHE A 170 -1.843 -7.449 -8.167 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.124 -5.652 -8.228 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -1.145 -5.325 -7.722 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -2.251 -3.966 -7.762 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.549 -4.626 -6.300 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.567 -5.961 -5.582 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -5.106 -5.015 -3.938 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -1.122 -6.349 -3.222 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.391 -5.872 -2.392 1.00 0.00 H new ATOM 705 N SER A 171 -2.157 -5.996 -10.753 1.00 0.00 N ATOM 706 CA SER A 171 -1.899 -5.590 -12.130 1.00 0.00 C ATOM 707 C SER A 171 -3.205 -5.419 -12.899 1.00 0.00 C ATOM 708 O SER A 171 -3.221 -4.878 -14.004 1.00 0.00 O ATOM 709 CB SER A 171 -1.012 -6.621 -12.830 1.00 0.00 C ATOM 710 OG SER A 171 -0.567 -6.141 -14.087 1.00 0.00 O ATOM 0 H SER A 171 -1.724 -6.880 -10.486 1.00 0.00 H new ATOM 0 HA SER A 171 -1.382 -4.631 -12.110 1.00 0.00 H new ATOM 0 HB2 SER A 171 -0.153 -6.853 -12.201 1.00 0.00 H new ATOM 0 HB3 SER A 171 -1.567 -7.549 -12.967 1.00 0.00 H new ATOM 0 HG SER A 171 -1.280 -5.617 -14.508 1.00 0.00 H new ATOM 716 N ALA A 172 -4.299 -5.884 -12.305 1.00 0.00 N ATOM 717 CA ALA A 172 -5.610 -5.782 -12.933 1.00 0.00 C ATOM 718 C ALA A 172 -6.083 -4.333 -12.985 1.00 0.00 C ATOM 719 O ALA A 172 -6.875 -3.957 -13.849 1.00 0.00 O ATOM 720 CB ALA A 172 -6.620 -6.642 -12.188 1.00 0.00 C ATOM 0 H ALA A 172 -4.303 -6.335 -11.390 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.524 -6.146 -13.957 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.595 -6.556 -12.668 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.296 -7.683 -12.207 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.693 -6.304 -11.154 1.00 0.00 H new ATOM 726 N VAL A 173 -5.592 -3.522 -12.052 1.00 0.00 N ATOM 727 CA VAL A 173 -5.964 -2.114 -11.991 1.00 0.00 C ATOM 728 C VAL A 173 -4.801 -1.220 -12.408 1.00 0.00 C ATOM 729 O VAL A 173 -5.002 -0.139 -12.961 1.00 0.00 O ATOM 730 CB VAL A 173 -6.422 -1.714 -10.576 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.397 -2.742 -10.020 1.00 0.00 C ATOM 732 CG2 VAL A 173 -5.223 -1.553 -9.654 1.00 0.00 C ATOM 0 H VAL A 173 -4.936 -3.817 -11.329 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.793 -1.976 -12.685 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.937 -0.755 -10.637 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -7.710 -2.443 -9.020 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.270 -2.804 -10.670 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -6.910 -3.716 -9.972 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.565 -1.270 -8.658 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.679 -2.496 -9.597 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.565 -0.777 -10.045 1.00 0.00 H new ATOM 742 N GLY A 174 -3.583 -1.679 -12.139 1.00 0.00 N ATOM 743 CA GLY A 174 -2.405 -0.909 -12.494 1.00 0.00 C ATOM 744 C GLY A 174 -1.118 -1.665 -12.232 1.00 0.00 C ATOM 745 O GLY A 174 -1.080 -2.575 -11.403 1.00 0.00 O ATOM 0 H GLY A 174 -3.391 -2.570 -11.682 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.456 -0.639 -13.549 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.398 0.022 -11.926 1.00 0.00 H new ATOM 749 N LYS A 175 -0.058 -1.289 -12.939 1.00 0.00 N ATOM 750 CA LYS A 175 1.239 -1.937 -12.780 1.00 0.00 C ATOM 751 C LYS A 175 1.859 -1.588 -11.432 1.00 0.00 C ATOM 752 O LYS A 175 1.882 -0.424 -11.031 1.00 0.00 O ATOM 753 CB LYS A 175 2.182 -1.522 -13.911 1.00 0.00 C ATOM 754 CG LYS A 175 3.328 -2.494 -14.135 1.00 0.00 C ATOM 755 CD LYS A 175 2.907 -3.659 -15.015 1.00 0.00 C ATOM 756 CE LYS A 175 2.147 -4.711 -14.221 1.00 0.00 C ATOM 757 NZ LYS A 175 2.311 -6.072 -14.804 1.00 0.00 N ATOM 0 H LYS A 175 -0.071 -0.538 -13.629 1.00 0.00 H new ATOM 0 HA LYS A 175 1.086 -3.015 -12.821 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.610 -1.429 -14.834 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.591 -0.536 -13.689 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.165 -1.971 -14.598 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.680 -2.871 -13.175 1.00 0.00 H new ATOM 0 HD2 LYS A 175 2.281 -3.294 -15.829 1.00 0.00 H new ATOM 0 HD3 LYS A 175 3.789 -4.111 -15.469 1.00 0.00 H new ATOM 0 HE2 LYS A 175 2.500 -4.713 -13.190 1.00 0.00 H new ATOM 0 HE3 LYS A 175 1.089 -4.452 -14.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 1.397 -6.567 -14.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 2.648 -5.991 -15.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 3.003 -6.609 -14.243 1.00 0.00 H new ATOM 771 N VAL A 176 2.365 -2.602 -10.737 1.00 0.00 N ATOM 772 CA VAL A 176 2.989 -2.400 -9.435 1.00 0.00 C ATOM 773 C VAL A 176 4.474 -2.088 -9.580 1.00 0.00 C ATOM 774 O VAL A 176 5.194 -2.769 -10.310 1.00 0.00 O ATOM 775 CB VAL A 176 2.822 -3.638 -8.534 1.00 0.00 C ATOM 776 CG1 VAL A 176 3.681 -3.511 -7.286 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.359 -3.836 -8.166 1.00 0.00 C ATOM 0 H VAL A 176 2.355 -3.571 -11.054 1.00 0.00 H new ATOM 0 HA VAL A 176 2.486 -1.552 -8.971 1.00 0.00 H new ATOM 0 HB VAL A 176 3.156 -4.516 -9.088 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.549 -4.395 -6.662 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.729 -3.422 -7.573 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.382 -2.625 -6.727 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.260 -4.715 -7.529 1.00 0.00 H new ATOM 0 HG22 VAL A 176 0.996 -2.958 -7.632 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.771 -3.977 -9.073 1.00 0.00 H new ATOM 787 N ARG A 177 4.928 -1.053 -8.878 1.00 0.00 N ATOM 788 CA ARG A 177 6.328 -0.650 -8.930 1.00 0.00 C ATOM 789 C ARG A 177 7.158 -1.439 -7.921 1.00 0.00 C ATOM 790 O ARG A 177 8.136 -2.093 -8.284 1.00 0.00 O ATOM 791 CB ARG A 177 6.459 0.849 -8.653 1.00 0.00 C ATOM 792 CG ARG A 177 7.808 1.426 -9.051 1.00 0.00 C ATOM 793 CD ARG A 177 7.836 2.938 -8.892 1.00 0.00 C ATOM 794 NE ARG A 177 9.178 3.483 -9.077 1.00 0.00 N ATOM 795 CZ ARG A 177 9.459 4.779 -9.015 1.00 0.00 C ATOM 796 NH1 ARG A 177 8.497 5.660 -8.773 1.00 0.00 N ATOM 797 NH2 ARG A 177 10.705 5.199 -9.194 1.00 0.00 N ATOM 0 H ARG A 177 4.346 -0.479 -8.267 1.00 0.00 H new ATOM 0 HA ARG A 177 6.705 -0.862 -9.930 1.00 0.00 H new ATOM 0 HB2 ARG A 177 5.673 1.379 -9.191 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.295 1.029 -7.591 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.591 0.980 -8.438 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.026 1.164 -10.086 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.158 3.391 -9.615 1.00 0.00 H new ATOM 0 HD3 ARG A 177 7.470 3.205 -7.901 1.00 0.00 H new ATOM 0 HE ARG A 177 9.941 2.833 -9.264 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.538 5.342 -8.634 1.00 0.00 H new ATOM 0 HH12 ARG A 177 8.717 6.655 -8.726 1.00 0.00 H new ATOM 0 HH21 ARG A 177 11.448 4.526 -9.380 1.00 0.00 H new ATOM 0 HH22 ARG A 177 10.919 6.195 -9.146 1.00 0.00 H new ATOM 811 N ASP A 178 6.762 -1.372 -6.655 1.00 0.00 N ATOM 812 CA ASP A 178 7.468 -2.080 -5.594 1.00 0.00 C ATOM 813 C ASP A 178 6.484 -2.733 -4.628 1.00 0.00 C ATOM 814 O ASP A 178 5.321 -2.339 -4.549 1.00 0.00 O ATOM 815 CB ASP A 178 8.387 -1.120 -4.835 1.00 0.00 C ATOM 816 CG ASP A 178 9.370 -1.848 -3.939 1.00 0.00 C ATOM 817 OD1 ASP A 178 8.919 -2.540 -3.002 1.00 0.00 O ATOM 818 OD2 ASP A 178 10.589 -1.725 -4.175 1.00 0.00 O ATOM 0 H ASP A 178 5.955 -0.834 -6.338 1.00 0.00 H new ATOM 0 HA ASP A 178 8.072 -2.863 -6.053 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.936 -0.506 -5.549 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.782 -0.443 -4.232 1.00 0.00 H new ATOM 823 N VAL A 179 6.961 -3.736 -3.895 1.00 0.00 N ATOM 824 CA VAL A 179 6.123 -4.444 -2.934 1.00 0.00 C ATOM 825 C VAL A 179 6.886 -4.729 -1.646 1.00 0.00 C ATOM 826 O VAL A 179 7.908 -5.416 -1.657 1.00 0.00 O ATOM 827 CB VAL A 179 5.604 -5.773 -3.515 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.572 -6.394 -2.587 1.00 0.00 C ATOM 829 CG2 VAL A 179 5.021 -5.555 -4.904 1.00 0.00 C ATOM 0 H VAL A 179 7.921 -4.075 -3.949 1.00 0.00 H new ATOM 0 HA VAL A 179 5.275 -3.796 -2.715 1.00 0.00 H new ATOM 0 HB VAL A 179 6.442 -6.464 -3.602 1.00 0.00 H new ATOM 0 HG11 VAL A 179 4.217 -7.332 -3.014 1.00 0.00 H new ATOM 0 HG12 VAL A 179 5.026 -6.587 -1.615 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.733 -5.709 -2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 179 4.659 -6.504 -5.300 1.00 0.00 H new ATOM 0 HG22 VAL A 179 4.194 -4.848 -4.845 1.00 0.00 H new ATOM 0 HG23 VAL A 179 5.792 -5.157 -5.564 1.00 0.00 H new ATOM 839 N ARG A 180 6.384 -4.197 -0.537 1.00 0.00 N ATOM 840 CA ARG A 180 7.018 -4.393 0.760 1.00 0.00 C ATOM 841 C ARG A 180 6.160 -5.282 1.657 1.00 0.00 C ATOM 842 O ARG A 180 5.033 -4.927 2.002 1.00 0.00 O ATOM 843 CB ARG A 180 7.262 -3.046 1.443 1.00 0.00 C ATOM 844 CG ARG A 180 8.560 -2.377 1.024 1.00 0.00 C ATOM 845 CD ARG A 180 9.122 -1.505 2.136 1.00 0.00 C ATOM 846 NE ARG A 180 9.923 -2.276 3.084 1.00 0.00 N ATOM 847 CZ ARG A 180 10.676 -1.724 4.029 1.00 0.00 C ATOM 848 NH1 ARG A 180 10.731 -0.405 4.151 1.00 0.00 N ATOM 849 NH2 ARG A 180 11.375 -2.492 4.854 1.00 0.00 N ATOM 0 H ARG A 180 5.539 -3.626 -0.511 1.00 0.00 H new ATOM 0 HA ARG A 180 7.975 -4.888 0.596 1.00 0.00 H new ATOM 0 HB2 ARG A 180 6.430 -2.378 1.218 1.00 0.00 H new ATOM 0 HB3 ARG A 180 7.271 -3.192 2.523 1.00 0.00 H new ATOM 0 HG2 ARG A 180 9.291 -3.138 0.752 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.387 -1.769 0.136 1.00 0.00 H new ATOM 0 HD2 ARG A 180 9.735 -0.715 1.702 1.00 0.00 H new ATOM 0 HD3 ARG A 180 8.302 -1.019 2.665 1.00 0.00 H new ATOM 0 HE ARG A 180 9.903 -3.294 3.017 1.00 0.00 H new ATOM 0 HH11 ARG A 180 10.194 0.188 3.518 1.00 0.00 H new ATOM 0 HH12 ARG A 180 11.310 0.016 4.877 1.00 0.00 H new ATOM 0 HH21 ARG A 180 11.335 -3.507 4.763 1.00 0.00 H new ATOM 0 HH22 ARG A 180 11.953 -2.067 5.579 1.00 0.00 H new ATOM 863 N ILE A 181 6.702 -6.436 2.029 1.00 0.00 N ATOM 864 CA ILE A 181 5.986 -7.375 2.885 1.00 0.00 C ATOM 865 C ILE A 181 6.654 -7.492 4.251 1.00 0.00 C ATOM 866 O ILE A 181 7.778 -7.979 4.364 1.00 0.00 O ATOM 867 CB ILE A 181 5.905 -8.773 2.244 1.00 0.00 C ATOM 868 CG1 ILE A 181 5.188 -8.699 0.895 1.00 0.00 C ATOM 869 CG2 ILE A 181 5.194 -9.743 3.176 1.00 0.00 C ATOM 870 CD1 ILE A 181 5.390 -9.927 0.035 1.00 0.00 C ATOM 0 H ILE A 181 7.634 -6.744 1.752 1.00 0.00 H new ATOM 0 HA ILE A 181 4.977 -6.983 3.009 1.00 0.00 H new ATOM 0 HB ILE A 181 6.918 -9.138 2.076 1.00 0.00 H new ATOM 0 HG12 ILE A 181 4.121 -8.557 1.067 1.00 0.00 H new ATOM 0 HG13 ILE A 181 5.542 -7.823 0.352 1.00 0.00 H new ATOM 0 HG21 ILE A 181 5.145 -10.727 2.709 1.00 0.00 H new ATOM 0 HG22 ILE A 181 5.743 -9.814 4.115 1.00 0.00 H new ATOM 0 HG23 ILE A 181 4.184 -9.384 3.373 1.00 0.00 H new ATOM 0 HD11 ILE A 181 4.853 -9.805 -0.906 1.00 0.00 H new ATOM 0 HD12 ILE A 181 6.453 -10.058 -0.168 1.00 0.00 H new ATOM 0 HD13 ILE A 181 5.010 -10.804 0.558 1.00 0.00 H new ATOM 882 N ILE A 182 5.952 -7.042 5.287 1.00 0.00 N ATOM 883 CA ILE A 182 6.476 -7.100 6.646 1.00 0.00 C ATOM 884 C ILE A 182 6.340 -8.502 7.228 1.00 0.00 C ATOM 885 O ILE A 182 5.248 -8.926 7.606 1.00 0.00 O ATOM 886 CB ILE A 182 5.754 -6.100 7.569 1.00 0.00 C ATOM 887 CG1 ILE A 182 5.612 -4.744 6.876 1.00 0.00 C ATOM 888 CG2 ILE A 182 6.507 -5.955 8.883 1.00 0.00 C ATOM 889 CD1 ILE A 182 6.878 -3.915 6.905 1.00 0.00 C ATOM 0 H ILE A 182 5.020 -6.634 5.211 1.00 0.00 H new ATOM 0 HA ILE A 182 7.532 -6.834 6.590 1.00 0.00 H new ATOM 0 HB ILE A 182 4.756 -6.481 7.785 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.316 -4.904 5.839 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.809 -4.183 7.354 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.985 -5.245 9.525 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.560 -6.923 9.381 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.516 -5.592 8.686 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.704 -2.967 6.396 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.164 -3.724 7.939 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.679 -4.456 6.401 1.00 0.00 H new ATOM 901 N SER A 183 7.458 -9.218 7.300 1.00 0.00 N ATOM 902 CA SER A 183 7.464 -10.574 7.835 1.00 0.00 C ATOM 903 C SER A 183 8.014 -10.594 9.259 1.00 0.00 C ATOM 904 O SER A 183 9.227 -10.639 9.466 1.00 0.00 O ATOM 905 CB SER A 183 8.298 -11.494 6.941 1.00 0.00 C ATOM 906 OG SER A 183 8.353 -12.807 7.471 1.00 0.00 O ATOM 0 H SER A 183 8.371 -8.881 6.994 1.00 0.00 H new ATOM 0 HA SER A 183 6.436 -10.934 7.856 1.00 0.00 H new ATOM 0 HB2 SER A 183 7.868 -11.520 5.940 1.00 0.00 H new ATOM 0 HB3 SER A 183 9.308 -11.095 6.844 1.00 0.00 H new ATOM 0 HG SER A 183 8.890 -13.376 6.881 1.00 0.00 H new ATOM 912 N ASP A 184 7.114 -10.560 10.234 1.00 0.00 N ATOM 913 CA ASP A 184 7.507 -10.575 11.638 1.00 0.00 C ATOM 914 C ASP A 184 6.348 -11.023 12.523 1.00 0.00 C ATOM 915 O ASP A 184 5.194 -10.671 12.277 1.00 0.00 O ATOM 916 CB ASP A 184 7.987 -9.189 12.071 1.00 0.00 C ATOM 917 CG ASP A 184 9.466 -8.980 11.809 1.00 0.00 C ATOM 918 OD1 ASP A 184 10.265 -9.866 12.179 1.00 0.00 O ATOM 919 OD2 ASP A 184 9.824 -7.932 11.233 1.00 0.00 O ATOM 0 H ASP A 184 6.107 -10.522 10.078 1.00 0.00 H new ATOM 0 HA ASP A 184 8.325 -11.287 11.752 1.00 0.00 H new ATOM 0 HB2 ASP A 184 7.416 -8.428 11.540 1.00 0.00 H new ATOM 0 HB3 ASP A 184 7.787 -9.054 13.134 1.00 0.00 H new ATOM 924 N ARG A 185 6.663 -11.804 13.552 1.00 0.00 N ATOM 925 CA ARG A 185 5.647 -12.303 14.470 1.00 0.00 C ATOM 926 C ARG A 185 5.781 -11.643 15.839 1.00 0.00 C ATOM 927 O ARG A 185 6.586 -12.067 16.668 1.00 0.00 O ATOM 928 CB ARG A 185 5.758 -13.822 14.613 1.00 0.00 C ATOM 929 CG ARG A 185 4.969 -14.591 13.566 1.00 0.00 C ATOM 930 CD ARG A 185 5.669 -14.575 12.216 1.00 0.00 C ATOM 931 NE ARG A 185 6.939 -15.295 12.249 1.00 0.00 N ATOM 932 CZ ARG A 185 7.680 -15.529 11.172 1.00 0.00 C ATOM 933 NH1 ARG A 185 7.280 -15.101 9.983 1.00 0.00 N ATOM 934 NH2 ARG A 185 8.824 -16.191 11.284 1.00 0.00 N ATOM 0 H ARG A 185 7.613 -12.104 13.770 1.00 0.00 H new ATOM 0 HA ARG A 185 4.669 -12.054 14.058 1.00 0.00 H new ATOM 0 HB2 ARG A 185 6.808 -14.109 14.548 1.00 0.00 H new ATOM 0 HB3 ARG A 185 5.409 -14.112 15.604 1.00 0.00 H new ATOM 0 HG2 ARG A 185 4.835 -15.621 13.895 1.00 0.00 H new ATOM 0 HG3 ARG A 185 3.975 -14.156 13.466 1.00 0.00 H new ATOM 0 HD2 ARG A 185 5.018 -15.023 11.465 1.00 0.00 H new ATOM 0 HD3 ARG A 185 5.845 -13.543 11.911 1.00 0.00 H new ATOM 0 HE ARG A 185 7.276 -15.637 13.149 1.00 0.00 H new ATOM 0 HH11 ARG A 185 6.401 -14.591 9.894 1.00 0.00 H new ATOM 0 HH12 ARG A 185 7.851 -15.282 9.157 1.00 0.00 H new ATOM 0 HH21 ARG A 185 9.135 -16.521 12.198 1.00 0.00 H new ATOM 0 HH22 ARG A 185 9.393 -16.370 10.456 1.00 0.00 H new ATOM 948 N ASN A 186 4.986 -10.602 16.069 1.00 0.00 N ATOM 949 CA ASN A 186 5.018 -9.882 17.338 1.00 0.00 C ATOM 950 C ASN A 186 4.177 -10.598 18.390 1.00 0.00 C ATOM 951 O ASN A 186 4.637 -10.840 19.506 1.00 0.00 O ATOM 952 CB ASN A 186 4.508 -8.452 17.148 1.00 0.00 C ATOM 953 CG ASN A 186 5.353 -7.662 16.167 1.00 0.00 C ATOM 954 OD1 ASN A 186 4.875 -7.254 15.108 1.00 0.00 O ATOM 955 ND2 ASN A 186 6.615 -7.442 16.515 1.00 0.00 N ATOM 0 H ASN A 186 4.313 -10.239 15.394 1.00 0.00 H new ATOM 0 HA ASN A 186 6.051 -9.850 17.684 1.00 0.00 H new ATOM 0 HB2 ASN A 186 3.477 -8.481 16.794 1.00 0.00 H new ATOM 0 HB3 ASN A 186 4.501 -7.941 18.111 1.00 0.00 H new ATOM 0 HD21 ASN A 186 7.231 -6.916 15.895 1.00 0.00 H new ATOM 0 HD22 ASN A 186 6.969 -7.799 17.403 1.00 0.00 H new ATOM 962 N SER A 187 2.945 -10.935 18.026 1.00 0.00 N ATOM 963 CA SER A 187 2.038 -11.620 18.941 1.00 0.00 C ATOM 964 C SER A 187 1.402 -12.833 18.267 1.00 0.00 C ATOM 965 O SER A 187 0.838 -12.726 17.178 1.00 0.00 O ATOM 966 CB SER A 187 0.949 -10.662 19.427 1.00 0.00 C ATOM 967 OG SER A 187 0.227 -10.116 18.337 1.00 0.00 O ATOM 0 H SER A 187 2.551 -10.745 17.104 1.00 0.00 H new ATOM 0 HA SER A 187 2.617 -11.964 19.798 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.266 -11.190 20.092 1.00 0.00 H new ATOM 0 HB3 SER A 187 1.400 -9.858 20.008 1.00 0.00 H new ATOM 0 HG SER A 187 0.201 -10.765 17.603 1.00 0.00 H new ATOM 973 N ARG A 188 1.499 -13.984 18.922 1.00 0.00 N ATOM 974 CA ARG A 188 0.934 -15.218 18.387 1.00 0.00 C ATOM 975 C ARG A 188 -0.354 -14.938 17.618 1.00 0.00 C ATOM 976 O ARG A 188 -1.225 -14.209 18.093 1.00 0.00 O ATOM 977 CB ARG A 188 0.659 -16.210 19.519 1.00 0.00 C ATOM 978 CG ARG A 188 -0.366 -15.717 20.527 1.00 0.00 C ATOM 979 CD ARG A 188 -0.491 -16.669 21.705 1.00 0.00 C ATOM 980 NE ARG A 188 -1.305 -17.837 21.382 1.00 0.00 N ATOM 981 CZ ARG A 188 -1.357 -18.929 22.137 1.00 0.00 C ATOM 982 NH1 ARG A 188 -0.646 -19.001 23.254 1.00 0.00 N ATOM 983 NH2 ARG A 188 -2.123 -19.950 21.775 1.00 0.00 N ATOM 0 H ARG A 188 1.963 -14.089 19.824 1.00 0.00 H new ATOM 0 HA ARG A 188 1.660 -15.653 17.700 1.00 0.00 H new ATOM 0 HB2 ARG A 188 0.311 -17.150 19.090 1.00 0.00 H new ATOM 0 HB3 ARG A 188 1.593 -16.423 20.039 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -0.079 -14.728 20.886 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -1.335 -15.610 20.040 1.00 0.00 H new ATOM 0 HD2 ARG A 188 0.502 -16.994 22.015 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -0.933 -16.142 22.551 1.00 0.00 H new ATOM 0 HE ARG A 188 -1.865 -17.813 20.530 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -0.057 -18.217 23.535 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -0.688 -19.840 23.832 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -2.672 -19.897 20.917 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -2.163 -20.788 22.355 1.00 0.00 H new ATOM 997 N ARG A 189 -0.465 -15.520 16.429 1.00 0.00 N ATOM 998 CA ARG A 189 -1.645 -15.332 15.593 1.00 0.00 C ATOM 999 C ARG A 189 -1.708 -13.905 15.056 1.00 0.00 C ATOM 1000 O ARG A 189 -2.766 -13.276 15.058 1.00 0.00 O ATOM 1001 CB ARG A 189 -2.914 -15.645 16.388 1.00 0.00 C ATOM 1002 CG ARG A 189 -4.080 -16.093 15.522 1.00 0.00 C ATOM 1003 CD ARG A 189 -5.378 -16.137 16.313 1.00 0.00 C ATOM 1004 NE ARG A 189 -5.452 -17.312 17.177 1.00 0.00 N ATOM 1005 CZ ARG A 189 -6.533 -17.645 17.874 1.00 0.00 C ATOM 1006 NH1 ARG A 189 -7.625 -16.896 17.807 1.00 0.00 N ATOM 1007 NH2 ARG A 189 -6.524 -18.730 18.638 1.00 0.00 N ATOM 0 H ARG A 189 0.248 -16.126 16.022 1.00 0.00 H new ATOM 0 HA ARG A 189 -1.575 -16.018 14.749 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -2.693 -16.425 17.117 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -3.209 -14.758 16.949 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -4.190 -15.412 14.678 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -3.870 -17.080 15.110 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -5.464 -15.235 16.919 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -6.223 -16.140 15.624 1.00 0.00 H new ATOM 0 HE ARG A 189 -4.629 -17.910 17.249 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -7.636 -16.062 17.219 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -8.454 -17.154 18.343 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -5.686 -19.310 18.691 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -7.355 -18.984 19.172 1.00 0.00 H new ATOM 1021 N SER A 190 -0.568 -13.401 14.595 1.00 0.00 N ATOM 1022 CA SER A 190 -0.492 -12.047 14.059 1.00 0.00 C ATOM 1023 C SER A 190 -0.895 -12.023 12.586 1.00 0.00 C ATOM 1024 O SER A 190 -1.002 -13.067 11.943 1.00 0.00 O ATOM 1025 CB SER A 190 0.923 -11.490 14.221 1.00 0.00 C ATOM 1026 OG SER A 190 1.014 -10.171 13.711 1.00 0.00 O ATOM 0 H SER A 190 0.316 -13.910 14.582 1.00 0.00 H new ATOM 0 HA SER A 190 -1.187 -11.421 14.619 1.00 0.00 H new ATOM 0 HB2 SER A 190 1.201 -11.496 15.275 1.00 0.00 H new ATOM 0 HB3 SER A 190 1.632 -12.134 13.701 1.00 0.00 H new ATOM 0 HG SER A 190 1.928 -9.837 13.828 1.00 0.00 H new ATOM 1032 N LYS A 191 -1.115 -10.823 12.060 1.00 0.00 N ATOM 1033 CA LYS A 191 -1.505 -10.660 10.664 1.00 0.00 C ATOM 1034 C LYS A 191 -0.313 -10.229 9.814 1.00 0.00 C ATOM 1035 O LYS A 191 0.714 -9.801 10.339 1.00 0.00 O ATOM 1036 CB LYS A 191 -2.629 -9.630 10.545 1.00 0.00 C ATOM 1037 CG LYS A 191 -4.013 -10.208 10.787 1.00 0.00 C ATOM 1038 CD LYS A 191 -4.618 -10.761 9.508 1.00 0.00 C ATOM 1039 CE LYS A 191 -4.258 -12.226 9.309 1.00 0.00 C ATOM 1040 NZ LYS A 191 -5.285 -12.946 8.506 1.00 0.00 N ATOM 0 H LYS A 191 -1.030 -9.949 12.579 1.00 0.00 H new ATOM 0 HA LYS A 191 -1.862 -11.622 10.297 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -2.450 -8.826 11.259 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -2.599 -9.185 9.550 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -3.952 -11.000 11.534 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -4.665 -9.435 11.194 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.702 -10.653 9.541 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -4.265 -10.180 8.656 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -3.291 -12.298 8.810 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -4.152 -12.709 10.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -5.221 -13.967 8.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -6.232 -12.604 8.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -5.120 -12.771 7.494 1.00 0.00 H new ATOM 1054 N GLY A 192 -0.459 -10.344 8.498 1.00 0.00 N ATOM 1055 CA GLY A 192 0.612 -9.960 7.596 1.00 0.00 C ATOM 1056 C GLY A 192 0.295 -8.695 6.824 1.00 0.00 C ATOM 1057 O GLY A 192 -0.543 -8.703 5.923 1.00 0.00 O ATOM 0 H GLY A 192 -1.300 -10.696 8.040 1.00 0.00 H new ATOM 0 HA2 GLY A 192 1.529 -9.813 8.167 1.00 0.00 H new ATOM 0 HA3 GLY A 192 0.801 -10.772 6.894 1.00 0.00 H new ATOM 1061 N ILE A 193 0.964 -7.604 7.180 1.00 0.00 N ATOM 1062 CA ILE A 193 0.749 -6.325 6.514 1.00 0.00 C ATOM 1063 C ILE A 193 1.784 -6.096 5.417 1.00 0.00 C ATOM 1064 O ILE A 193 2.925 -6.541 5.523 1.00 0.00 O ATOM 1065 CB ILE A 193 0.807 -5.154 7.512 1.00 0.00 C ATOM 1066 CG1 ILE A 193 2.220 -5.011 8.084 1.00 0.00 C ATOM 1067 CG2 ILE A 193 -0.203 -5.360 8.630 1.00 0.00 C ATOM 1068 CD1 ILE A 193 2.387 -3.813 8.991 1.00 0.00 C ATOM 0 H ILE A 193 1.659 -7.580 7.926 1.00 0.00 H new ATOM 0 HA ILE A 193 -0.246 -6.363 6.070 1.00 0.00 H new ATOM 0 HB ILE A 193 0.554 -4.234 6.984 1.00 0.00 H new ATOM 0 HG12 ILE A 193 2.471 -5.915 8.639 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.930 -4.935 7.261 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -0.150 -4.524 9.327 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -1.206 -5.417 8.208 1.00 0.00 H new ATOM 0 HG23 ILE A 193 0.022 -6.287 9.157 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.412 -3.775 9.359 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.168 -2.902 8.434 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.702 -3.897 9.834 1.00 0.00 H new ATOM 1080 N ALA A 194 1.375 -5.394 4.364 1.00 0.00 N ATOM 1081 CA ALA A 194 2.268 -5.101 3.249 1.00 0.00 C ATOM 1082 C ALA A 194 1.902 -3.777 2.587 1.00 0.00 C ATOM 1083 O ALA A 194 0.840 -3.212 2.851 1.00 0.00 O ATOM 1084 CB ALA A 194 2.229 -6.231 2.231 1.00 0.00 C ATOM 0 H ALA A 194 0.432 -5.018 4.260 1.00 0.00 H new ATOM 0 HA ALA A 194 3.282 -5.014 3.640 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.900 -5.999 1.404 1.00 0.00 H new ATOM 0 HB2 ALA A 194 2.546 -7.160 2.706 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.213 -6.345 1.853 1.00 0.00 H new ATOM 1090 N TYR A 195 2.788 -3.288 1.726 1.00 0.00 N ATOM 1091 CA TYR A 195 2.559 -2.028 1.029 1.00 0.00 C ATOM 1092 C TYR A 195 2.816 -2.180 -0.468 1.00 0.00 C ATOM 1093 O TYR A 195 3.829 -2.743 -0.882 1.00 0.00 O ATOM 1094 CB TYR A 195 3.459 -0.932 1.603 1.00 0.00 C ATOM 1095 CG TYR A 195 3.270 -0.710 3.087 1.00 0.00 C ATOM 1096 CD1 TYR A 195 3.969 -1.468 4.018 1.00 0.00 C ATOM 1097 CD2 TYR A 195 2.392 0.259 3.557 1.00 0.00 C ATOM 1098 CE1 TYR A 195 3.798 -1.269 5.373 1.00 0.00 C ATOM 1099 CE2 TYR A 195 2.217 0.467 4.912 1.00 0.00 C ATOM 1100 CZ TYR A 195 2.922 -0.300 5.816 1.00 0.00 C ATOM 1101 OH TYR A 195 2.750 -0.098 7.166 1.00 0.00 O ATOM 0 H TYR A 195 3.670 -3.744 1.494 1.00 0.00 H new ATOM 0 HA TYR A 195 1.516 -1.746 1.174 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.500 -1.192 1.413 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.262 0.002 1.076 1.00 0.00 H new ATOM 0 HD1 TYR A 195 4.658 -2.226 3.676 1.00 0.00 H new ATOM 0 HD2 TYR A 195 1.837 0.860 2.852 1.00 0.00 H new ATOM 0 HE1 TYR A 195 4.347 -1.869 6.083 1.00 0.00 H new ATOM 0 HE2 TYR A 195 1.532 1.226 5.261 1.00 0.00 H new ATOM 0 HH TYR A 195 1.912 -0.516 7.455 1.00 0.00 H new ATOM 1111 N VAL A 196 1.890 -1.672 -1.275 1.00 0.00 N ATOM 1112 CA VAL A 196 2.015 -1.748 -2.726 1.00 0.00 C ATOM 1113 C VAL A 196 2.069 -0.357 -3.346 1.00 0.00 C ATOM 1114 O VAL A 196 1.139 0.435 -3.199 1.00 0.00 O ATOM 1115 CB VAL A 196 0.845 -2.532 -3.349 1.00 0.00 C ATOM 1116 CG1 VAL A 196 0.837 -2.365 -4.861 1.00 0.00 C ATOM 1117 CG2 VAL A 196 0.925 -4.002 -2.967 1.00 0.00 C ATOM 0 H VAL A 196 1.045 -1.203 -0.949 1.00 0.00 H new ATOM 0 HA VAL A 196 2.947 -2.272 -2.937 1.00 0.00 H new ATOM 0 HB VAL A 196 -0.089 -2.130 -2.957 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.004 -2.926 -5.285 1.00 0.00 H new ATOM 0 HG12 VAL A 196 0.728 -1.309 -5.110 1.00 0.00 H new ATOM 0 HG13 VAL A 196 1.774 -2.740 -5.273 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.090 -4.541 -3.416 1.00 0.00 H new ATOM 0 HG22 VAL A 196 1.864 -4.421 -3.328 1.00 0.00 H new ATOM 0 HG23 VAL A 196 0.878 -4.099 -1.882 1.00 0.00 H new ATOM 1127 N GLU A 197 3.164 -0.067 -4.042 1.00 0.00 N ATOM 1128 CA GLU A 197 3.339 1.230 -4.685 1.00 0.00 C ATOM 1129 C GLU A 197 2.903 1.175 -6.146 1.00 0.00 C ATOM 1130 O GLU A 197 3.610 0.636 -6.998 1.00 0.00 O ATOM 1131 CB GLU A 197 4.800 1.677 -4.594 1.00 0.00 C ATOM 1132 CG GLU A 197 5.114 2.477 -3.341 1.00 0.00 C ATOM 1133 CD GLU A 197 6.604 2.640 -3.112 1.00 0.00 C ATOM 1134 OE1 GLU A 197 7.284 3.200 -3.998 1.00 0.00 O ATOM 1135 OE2 GLU A 197 7.091 2.209 -2.046 1.00 0.00 O ATOM 0 H GLU A 197 3.943 -0.712 -4.175 1.00 0.00 H new ATOM 0 HA GLU A 197 2.712 1.953 -4.163 1.00 0.00 H new ATOM 0 HB2 GLU A 197 5.443 0.797 -4.624 1.00 0.00 H new ATOM 0 HB3 GLU A 197 5.042 2.279 -5.470 1.00 0.00 H new ATOM 0 HG2 GLU A 197 4.652 3.461 -3.417 1.00 0.00 H new ATOM 0 HG3 GLU A 197 4.669 1.982 -2.477 1.00 0.00 H new ATOM 1142 N PHE A 198 1.732 1.738 -6.430 1.00 0.00 N ATOM 1143 CA PHE A 198 1.200 1.753 -7.788 1.00 0.00 C ATOM 1144 C PHE A 198 1.869 2.840 -8.623 1.00 0.00 C ATOM 1145 O PHE A 198 2.443 3.787 -8.082 1.00 0.00 O ATOM 1146 CB PHE A 198 -0.314 1.973 -7.761 1.00 0.00 C ATOM 1147 CG PHE A 198 -1.096 0.728 -7.451 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -1.163 -0.310 -8.366 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.763 0.596 -6.244 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -1.880 -1.457 -8.083 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -2.483 -0.547 -5.956 1.00 0.00 C ATOM 1152 CZ PHE A 198 -2.542 -1.575 -6.877 1.00 0.00 C ATOM 0 H PHE A 198 1.134 2.189 -5.738 1.00 0.00 H new ATOM 0 HA PHE A 198 1.412 0.787 -8.246 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.549 2.735 -7.017 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.634 2.362 -8.728 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.649 -0.222 -9.312 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.720 1.396 -5.520 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -1.922 -2.260 -8.804 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.999 -0.637 -5.012 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.105 -2.469 -6.654 1.00 0.00 H new ATOM 1162 N CYS A 199 1.792 2.697 -9.941 1.00 0.00 N ATOM 1163 CA CYS A 199 2.390 3.666 -10.851 1.00 0.00 C ATOM 1164 C CYS A 199 1.758 5.043 -10.674 1.00 0.00 C ATOM 1165 O CYS A 199 2.424 6.066 -10.828 1.00 0.00 O ATOM 1166 CB CYS A 199 2.231 3.203 -12.300 1.00 0.00 C ATOM 1167 SG CYS A 199 3.517 3.811 -13.416 1.00 0.00 S ATOM 0 H CYS A 199 1.321 1.919 -10.403 1.00 0.00 H new ATOM 0 HA CYS A 199 3.451 3.740 -10.614 1.00 0.00 H new ATOM 0 HB2 CYS A 199 2.230 2.113 -12.324 1.00 0.00 H new ATOM 0 HB3 CYS A 199 1.259 3.531 -12.670 1.00 0.00 H new ATOM 0 HG CYS A 199 3.296 3.364 -14.617 1.00 0.00 H new ATOM 1173 N GLU A 200 0.469 5.059 -10.348 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.253 6.311 -10.152 1.00 0.00 C ATOM 1175 C GLU A 200 -1.209 6.207 -8.967 1.00 0.00 C ATOM 1176 O GLU A 200 -1.686 5.122 -8.634 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.029 6.681 -11.418 1.00 0.00 C ATOM 1178 CG GLU A 200 -1.997 5.604 -11.875 1.00 0.00 C ATOM 1179 CD GLU A 200 -2.918 6.077 -12.983 1.00 0.00 C ATOM 1180 OE1 GLU A 200 -2.535 7.021 -13.707 1.00 0.00 O ATOM 1181 OE2 GLU A 200 -4.019 5.506 -13.127 1.00 0.00 O ATOM 0 H GLU A 200 -0.096 4.220 -10.214 1.00 0.00 H new ATOM 0 HA GLU A 200 0.476 7.093 -9.941 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.583 7.603 -11.238 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -0.321 6.886 -12.221 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -1.433 4.738 -12.222 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.596 5.275 -11.026 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.483 7.343 -8.335 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.382 7.381 -7.189 1.00 0.00 C ATOM 1190 C ILE A 201 -3.820 7.093 -7.607 1.00 0.00 C ATOM 1191 O ILE A 201 -4.596 6.521 -6.843 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.330 8.745 -6.477 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.017 8.661 -5.113 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -2.981 9.817 -7.339 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -2.671 9.807 -4.189 1.00 0.00 C ATOM 0 H ILE A 201 -1.095 8.249 -8.597 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.045 6.607 -6.499 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.286 9.016 -6.320 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.097 8.637 -5.260 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -2.740 7.722 -4.633 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -2.937 10.776 -6.822 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.451 9.892 -8.289 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -4.022 9.552 -7.524 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -3.194 9.681 -3.241 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -1.596 9.819 -4.011 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -2.973 10.748 -4.648 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.166 7.492 -8.827 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.511 7.276 -9.348 1.00 0.00 C ATOM 1209 C GLN A 202 -5.807 5.786 -9.488 1.00 0.00 C ATOM 1210 O GLN A 202 -6.947 5.391 -9.730 1.00 0.00 O ATOM 1211 CB GLN A 202 -5.674 7.970 -10.701 1.00 0.00 C ATOM 1212 CG GLN A 202 -5.332 9.451 -10.670 1.00 0.00 C ATOM 1213 CD GLN A 202 -4.859 9.968 -12.014 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -5.568 9.866 -13.016 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -3.655 10.527 -12.044 1.00 0.00 N ATOM 0 H GLN A 202 -3.534 7.966 -9.472 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.221 7.704 -8.641 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -5.037 7.474 -11.434 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.703 7.850 -11.040 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -6.209 10.016 -10.356 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -4.556 9.626 -9.924 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -3.101 10.591 -11.190 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -3.284 10.893 -12.921 1.00 0.00 H new ATOM 1224 N SER A 203 -4.773 4.965 -9.334 1.00 0.00 N ATOM 1225 CA SER A 203 -4.922 3.519 -9.447 1.00 0.00 C ATOM 1226 C SER A 203 -5.181 2.890 -8.081 1.00 0.00 C ATOM 1227 O SER A 203 -5.655 1.759 -7.986 1.00 0.00 O ATOM 1228 CB SER A 203 -3.670 2.904 -10.075 1.00 0.00 C ATOM 1229 OG SER A 203 -3.586 1.518 -9.794 1.00 0.00 O ATOM 0 H SER A 203 -3.823 5.277 -9.131 1.00 0.00 H new ATOM 0 HA SER A 203 -5.779 3.316 -10.089 1.00 0.00 H new ATOM 0 HB2 SER A 203 -3.687 3.059 -11.154 1.00 0.00 H new ATOM 0 HB3 SER A 203 -2.783 3.410 -9.694 1.00 0.00 H new ATOM 0 HG SER A 203 -2.786 1.341 -9.256 1.00 0.00 H new ATOM 1235 N VAL A 204 -4.865 3.634 -7.025 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.064 3.151 -5.664 1.00 0.00 C ATOM 1237 C VAL A 204 -6.534 2.841 -5.400 1.00 0.00 C ATOM 1238 O VAL A 204 -6.881 1.823 -4.801 1.00 0.00 O ATOM 1239 CB VAL A 204 -4.574 4.179 -4.627 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.232 3.933 -3.279 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.058 4.132 -4.506 1.00 0.00 C ATOM 0 H VAL A 204 -4.471 4.573 -7.086 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.479 2.237 -5.564 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.858 5.175 -4.966 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -4.873 4.669 -2.559 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.314 4.022 -3.380 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -4.981 2.932 -2.929 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.729 4.865 -3.769 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.749 3.136 -4.190 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.609 4.362 -5.472 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.419 3.738 -5.859 1.00 0.00 N ATOM 1252 CA PRO A 205 -8.867 3.581 -5.685 1.00 0.00 C ATOM 1253 C PRO A 205 -9.349 2.187 -6.071 1.00 0.00 C ATOM 1254 O PRO A 205 -10.035 1.520 -5.295 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.453 4.631 -6.631 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.392 5.670 -6.748 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.077 4.974 -6.581 1.00 0.00 C ATOM 0 HA PRO A 205 -9.169 3.708 -4.646 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -9.693 4.199 -7.603 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.376 5.051 -6.233 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.445 6.168 -7.716 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.520 6.440 -5.987 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.614 4.759 -7.544 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.371 5.584 -6.017 1.00 0.00 H new ATOM 1265 N LEU A 206 -8.987 1.752 -7.273 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.382 0.436 -7.762 1.00 0.00 C ATOM 1267 C LEU A 206 -8.835 -0.666 -6.862 1.00 0.00 C ATOM 1268 O LEU A 206 -9.505 -1.669 -6.613 1.00 0.00 O ATOM 1269 CB LEU A 206 -8.887 0.233 -9.195 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.551 1.101 -10.264 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -8.932 0.836 -11.627 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.052 0.849 -10.300 1.00 0.00 C ATOM 0 H LEU A 206 -8.420 2.292 -7.927 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.471 0.383 -7.749 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -7.814 0.422 -9.217 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.032 -0.813 -9.463 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.384 2.148 -10.009 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.417 1.463 -12.375 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -7.867 1.068 -11.594 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -9.067 -0.213 -11.890 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.508 1.475 -11.067 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.239 -0.200 -10.530 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.485 1.091 -9.329 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.614 -0.473 -6.373 1.00 0.00 N ATOM 1285 CA ALA A 207 -6.978 -1.449 -5.496 1.00 0.00 C ATOM 1286 C ALA A 207 -7.732 -1.574 -4.176 1.00 0.00 C ATOM 1287 O ALA A 207 -7.779 -2.648 -3.577 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.528 -1.066 -5.244 1.00 0.00 C ATOM 0 H ALA A 207 -7.045 0.351 -6.569 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.005 -2.419 -5.993 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.066 -1.803 -4.588 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -4.990 -1.035 -6.191 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.488 -0.084 -4.772 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.319 -0.469 -3.728 1.00 0.00 N ATOM 1295 CA ILE A 208 -9.070 -0.457 -2.480 1.00 0.00 C ATOM 1296 C ILE A 208 -10.302 -1.351 -2.570 1.00 0.00 C ATOM 1297 O ILE A 208 -10.607 -2.101 -1.644 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.511 0.970 -2.102 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.291 1.843 -1.805 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.449 0.935 -0.905 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -8.642 3.271 -1.449 1.00 0.00 C ATOM 0 H ILE A 208 -8.289 0.429 -4.211 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.403 -0.839 -1.707 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.047 1.404 -2.946 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.729 1.400 -0.983 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.635 1.845 -2.676 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.752 1.951 -0.650 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.331 0.344 -1.151 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -9.937 0.485 -0.055 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.728 3.832 -1.251 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.178 3.732 -2.279 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.273 3.280 -0.560 1.00 0.00 H new ATOM 1313 N GLY A 209 -11.008 -1.265 -3.693 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.199 -2.073 -3.885 1.00 0.00 C ATOM 1315 C GLY A 209 -11.901 -3.559 -3.853 1.00 0.00 C ATOM 1316 O GLY A 209 -12.651 -4.337 -3.263 1.00 0.00 O ATOM 0 H GLY A 209 -10.777 -0.650 -4.474 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -12.926 -1.834 -3.108 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -12.658 -1.818 -4.840 1.00 0.00 H new ATOM 1320 N LEU A 210 -10.807 -3.956 -4.493 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.412 -5.360 -4.538 1.00 0.00 C ATOM 1322 C LEU A 210 -10.622 -6.027 -3.182 1.00 0.00 C ATOM 1323 O LEU A 210 -10.866 -7.232 -3.102 1.00 0.00 O ATOM 1324 CB LEU A 210 -8.947 -5.486 -4.960 1.00 0.00 C ATOM 1325 CG LEU A 210 -8.617 -5.029 -6.381 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.141 -5.243 -6.681 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -9.481 -5.767 -7.393 1.00 0.00 C ATOM 0 H LEU A 210 -10.177 -3.325 -4.988 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.039 -5.865 -5.273 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.338 -4.909 -4.264 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -8.648 -6.529 -4.857 1.00 0.00 H new ATOM 0 HG LEU A 210 -8.832 -3.963 -6.459 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -6.924 -4.912 -7.697 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.540 -4.669 -5.976 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.900 -6.302 -6.585 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -9.232 -5.429 -8.399 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -9.298 -6.839 -7.315 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.533 -5.563 -7.191 1.00 0.00 H new ATOM 1339 N THR A 211 -10.528 -5.237 -2.118 1.00 0.00 N ATOM 1340 CA THR A 211 -10.708 -5.750 -0.766 1.00 0.00 C ATOM 1341 C THR A 211 -11.793 -6.821 -0.725 1.00 0.00 C ATOM 1342 O THR A 211 -12.981 -6.519 -0.837 1.00 0.00 O ATOM 1343 CB THR A 211 -11.076 -4.624 0.219 1.00 0.00 C ATOM 1344 OG1 THR A 211 -10.006 -3.677 0.301 1.00 0.00 O ATOM 1345 CG2 THR A 211 -11.370 -5.188 1.601 1.00 0.00 C ATOM 0 H THR A 211 -10.328 -4.238 -2.166 1.00 0.00 H new ATOM 0 HA THR A 211 -9.756 -6.188 -0.465 1.00 0.00 H new ATOM 0 HB THR A 211 -11.973 -4.127 -0.150 1.00 0.00 H new ATOM 0 HG1 THR A 211 -10.275 -2.841 -0.134 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.627 -4.374 2.279 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.205 -5.886 1.539 1.00 0.00 H new ATOM 0 HG23 THR A 211 -10.489 -5.708 1.977 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.377 -8.073 -0.562 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.326 -9.169 -0.507 1.00 0.00 C ATOM 1355 C GLY A 212 -12.114 -10.175 -1.621 1.00 0.00 C ATOM 1356 O GLY A 212 -12.956 -11.045 -1.849 1.00 0.00 O ATOM 0 H GLY A 212 -10.399 -8.348 -0.467 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -12.239 -9.673 0.455 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.339 -8.772 -0.568 1.00 0.00 H new ATOM 1360 N GLN A 213 -10.988 -10.056 -2.317 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.670 -10.962 -3.414 1.00 0.00 C ATOM 1362 C GLN A 213 -9.868 -12.160 -2.917 1.00 0.00 C ATOM 1363 O GLN A 213 -8.768 -12.006 -2.386 1.00 0.00 O ATOM 1364 CB GLN A 213 -9.886 -10.225 -4.501 1.00 0.00 C ATOM 1365 CG GLN A 213 -10.769 -9.603 -5.572 1.00 0.00 C ATOM 1366 CD GLN A 213 -11.968 -8.880 -4.992 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -12.613 -9.368 -4.063 1.00 0.00 O ATOM 1368 NE2 GLN A 213 -12.274 -7.709 -5.538 1.00 0.00 N ATOM 0 H GLN A 213 -10.281 -9.342 -2.141 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.608 -11.325 -3.834 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.286 -9.442 -4.037 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.193 -10.921 -4.973 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -10.178 -8.903 -6.163 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.113 -10.383 -6.252 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -11.712 -7.342 -6.306 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.071 -7.176 -5.189 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.425 -13.353 -3.092 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.763 -14.578 -2.659 1.00 0.00 C ATOM 1379 C ARG A 214 -8.380 -14.702 -3.294 1.00 0.00 C ATOM 1380 O ARG A 214 -8.256 -14.954 -4.494 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.612 -15.798 -3.020 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.595 -16.199 -1.932 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.581 -17.244 -2.430 1.00 0.00 C ATOM 1384 NE ARG A 214 -13.768 -17.322 -1.583 1.00 0.00 N ATOM 1385 CZ ARG A 214 -14.830 -18.067 -1.873 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -14.853 -18.791 -2.984 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -15.873 -18.087 -1.053 1.00 0.00 N ATOM 0 H ARG A 214 -11.334 -13.498 -3.531 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.645 -14.534 -1.576 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.163 -15.588 -3.937 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -9.952 -16.640 -3.230 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -11.049 -16.592 -1.074 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -12.138 -15.319 -1.589 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -12.879 -17.004 -3.451 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -12.093 -18.218 -2.461 1.00 0.00 H new ATOM 0 HE ARG A 214 -13.783 -16.775 -0.722 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -14.054 -18.777 -3.618 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -15.669 -19.362 -3.204 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -15.861 -17.530 -0.199 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -16.687 -18.659 -1.277 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.344 -14.521 -2.483 1.00 0.00 N ATOM 1402 CA LEU A 215 -5.970 -14.611 -2.965 1.00 0.00 C ATOM 1403 C LEU A 215 -5.258 -15.816 -2.357 1.00 0.00 C ATOM 1404 O LEU A 215 -5.008 -15.859 -1.152 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.205 -13.330 -2.629 1.00 0.00 C ATOM 1406 CG LEU A 215 -3.920 -13.089 -3.421 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.239 -12.796 -4.879 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -3.123 -11.946 -2.808 1.00 0.00 C ATOM 0 H LEU A 215 -7.429 -14.311 -1.488 1.00 0.00 H new ATOM 0 HA LEU A 215 -5.998 -14.736 -4.047 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.870 -12.481 -2.787 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -4.956 -13.347 -1.568 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.314 -13.994 -3.377 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.312 -12.627 -5.427 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.768 -13.644 -5.313 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.866 -11.906 -4.943 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.211 -11.788 -3.384 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.723 -11.036 -2.821 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.863 -12.194 -1.779 1.00 0.00 H new ATOM 1420 N LEU A 216 -4.934 -16.791 -3.199 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.248 -17.996 -2.745 1.00 0.00 C ATOM 1422 C LEU A 216 -5.091 -18.751 -1.723 1.00 0.00 C ATOM 1423 O LEU A 216 -4.564 -19.476 -0.881 1.00 0.00 O ATOM 1424 CB LEU A 216 -2.891 -17.637 -2.138 1.00 0.00 C ATOM 1425 CG LEU A 216 -1.791 -17.259 -3.130 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -0.673 -16.505 -2.425 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.246 -18.500 -3.821 1.00 0.00 C ATOM 0 H LEU A 216 -5.135 -16.771 -4.199 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.093 -18.642 -3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.033 -16.805 -1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.544 -18.485 -1.547 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.221 -16.605 -3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.101 -16.244 -3.147 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.073 -15.595 -1.977 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.245 -17.135 -1.645 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.464 -18.212 -4.523 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -0.832 -19.179 -3.076 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -2.051 -19.000 -4.360 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.408 -18.577 -1.805 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.303 -19.249 -0.882 1.00 0.00 C ATOM 1441 C GLY A 217 -7.806 -18.330 0.212 1.00 0.00 C ATOM 1442 O GLY A 217 -8.915 -18.503 0.718 1.00 0.00 O ATOM 0 H GLY A 217 -6.869 -17.983 -2.494 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.153 -19.651 -1.433 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -6.786 -20.096 -0.431 1.00 0.00 H new ATOM 1446 N VAL A 218 -6.989 -17.349 0.581 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.356 -16.398 1.623 1.00 0.00 C ATOM 1448 C VAL A 218 -7.505 -14.990 1.057 1.00 0.00 C ATOM 1449 O VAL A 218 -6.576 -14.428 0.475 1.00 0.00 O ATOM 1450 CB VAL A 218 -6.313 -16.376 2.757 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.668 -15.316 3.788 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -6.202 -17.747 3.405 1.00 0.00 C ATOM 0 H VAL A 218 -6.067 -17.192 0.173 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.314 -16.727 2.026 1.00 0.00 H new ATOM 0 HB VAL A 218 -5.343 -16.122 2.330 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -5.920 -15.315 4.581 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.691 -14.337 3.310 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -7.647 -15.535 4.213 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -5.461 -17.713 4.204 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -7.169 -18.033 3.819 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.896 -18.479 2.657 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.700 -14.407 1.228 1.00 0.00 N ATOM 1463 CA PRO A 219 -8.998 -13.056 0.740 1.00 0.00 C ATOM 1464 C PRO A 219 -7.938 -12.042 1.158 1.00 0.00 C ATOM 1465 O PRO A 219 -7.258 -12.221 2.169 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.339 -12.730 1.401 1.00 0.00 C ATOM 1467 CG PRO A 219 -10.981 -14.054 1.631 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.851 -15.018 1.910 1.00 0.00 C ATOM 0 HA PRO A 219 -9.021 -13.011 -0.349 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.198 -12.191 2.338 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -10.953 -12.099 0.759 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.675 -14.011 2.471 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.555 -14.367 0.759 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.672 -15.127 2.980 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -10.067 -16.013 1.520 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.803 -10.979 0.373 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.827 -9.936 0.663 1.00 0.00 C ATOM 1478 C ILE A 220 -7.514 -8.631 1.053 1.00 0.00 C ATOM 1479 O ILE A 220 -8.647 -8.371 0.647 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.905 -9.677 -0.544 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.796 -8.693 -0.164 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.709 -9.148 -1.721 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.728 -8.547 -1.226 1.00 0.00 C ATOM 0 H ILE A 220 -8.357 -10.817 -0.468 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.226 -10.291 1.500 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.444 -10.620 -0.839 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.239 -7.716 0.031 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.331 -9.023 0.765 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -6.043 -8.970 -2.566 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.466 -9.880 -2.003 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.195 -8.214 -1.439 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -2.975 -7.835 -0.889 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.258 -9.514 -1.405 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -4.180 -8.187 -2.150 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.820 -7.816 1.840 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.363 -6.537 2.280 1.00 0.00 C ATOM 1497 C ILE A 221 -6.597 -5.372 1.663 1.00 0.00 C ATOM 1498 O ILE A 221 -5.366 -5.349 1.675 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.323 -6.408 3.815 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.698 -7.739 4.470 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.260 -5.301 4.278 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.161 -8.094 4.323 1.00 0.00 C ATOM 0 H ILE A 221 -5.882 -8.018 2.186 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.400 -6.503 1.947 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.308 -6.149 4.117 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -7.094 -8.533 4.032 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.448 -7.696 5.530 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.221 -5.222 5.364 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -7.952 -4.354 3.834 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.279 -5.533 3.968 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.354 -9.049 4.811 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -9.772 -7.319 4.787 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.413 -8.169 3.265 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.333 -4.403 1.128 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.723 -3.232 0.509 1.00 0.00 C ATOM 1516 C VAL A 222 -7.374 -1.947 1.006 1.00 0.00 C ATOM 1517 O VAL A 222 -8.577 -1.747 0.844 1.00 0.00 O ATOM 1518 CB VAL A 222 -6.830 -3.290 -1.026 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -5.947 -2.227 -1.664 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.463 -4.676 -1.535 1.00 0.00 C ATOM 0 H VAL A 222 -8.353 -4.406 1.111 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.670 -3.235 0.792 1.00 0.00 H new ATOM 0 HB VAL A 222 -7.863 -3.087 -1.308 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -6.036 -2.283 -2.749 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.263 -1.240 -1.325 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -4.909 -2.395 -1.376 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.544 -4.698 -2.622 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.440 -4.912 -1.243 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -7.142 -5.413 -1.105 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.570 -1.078 1.610 1.00 0.00 N ATOM 1531 CA GLN A 223 -7.068 0.189 2.131 1.00 0.00 C ATOM 1532 C GLN A 223 -5.974 1.251 2.117 1.00 0.00 C ATOM 1533 O GLN A 223 -4.808 0.959 2.384 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.601 0.007 3.553 1.00 0.00 C ATOM 1535 CG GLN A 223 -8.746 -0.988 3.651 1.00 0.00 C ATOM 1536 CD GLN A 223 -9.286 -1.120 5.061 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -9.289 -0.157 5.829 1.00 0.00 O ATOM 1538 NE2 GLN A 223 -9.748 -2.315 5.410 1.00 0.00 N ATOM 0 H GLN A 223 -5.571 -1.228 1.751 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.881 0.523 1.487 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.787 -0.324 4.198 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.936 0.972 3.933 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.551 -0.676 2.986 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.405 -1.963 3.304 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -9.726 -3.085 4.742 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -10.125 -2.463 6.346 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.356 2.485 1.805 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.408 3.590 1.758 1.00 0.00 C ATOM 1549 C ALA A 224 -4.545 3.627 3.015 1.00 0.00 C ATOM 1550 O ALA A 224 -5.051 3.514 4.131 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.145 4.911 1.583 1.00 0.00 C ATOM 0 H ALA A 224 -7.317 2.744 1.581 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.751 3.436 0.902 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.424 5.728 1.550 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -6.713 4.890 0.653 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -6.826 5.062 2.421 1.00 0.00 H new ATOM 1557 N SER A 225 -3.238 3.785 2.826 1.00 0.00 N ATOM 1558 CA SER A 225 -2.304 3.831 3.944 1.00 0.00 C ATOM 1559 C SER A 225 -2.404 5.163 4.681 1.00 0.00 C ATOM 1560 O SER A 225 -2.409 5.205 5.911 1.00 0.00 O ATOM 1561 CB SER A 225 -0.873 3.615 3.450 1.00 0.00 C ATOM 1562 OG SER A 225 0.055 3.707 4.517 1.00 0.00 O ATOM 0 H SER A 225 -2.803 3.883 1.909 1.00 0.00 H new ATOM 0 HA SER A 225 -2.566 3.031 4.637 1.00 0.00 H new ATOM 0 HB2 SER A 225 -0.792 2.636 2.977 1.00 0.00 H new ATOM 0 HB3 SER A 225 -0.632 4.357 2.689 1.00 0.00 H new ATOM 0 HG SER A 225 0.962 3.564 4.175 1.00 0.00 H new ATOM 1568 N GLN A 226 -2.484 6.249 3.919 1.00 0.00 N ATOM 1569 CA GLN A 226 -2.583 7.583 4.498 1.00 0.00 C ATOM 1570 C GLN A 226 -4.042 7.989 4.684 1.00 0.00 C ATOM 1571 O GLN A 226 -4.427 9.114 4.366 1.00 0.00 O ATOM 1572 CB GLN A 226 -1.866 8.602 3.612 1.00 0.00 C ATOM 1573 CG GLN A 226 -2.481 8.744 2.228 1.00 0.00 C ATOM 1574 CD GLN A 226 -2.296 10.131 1.647 1.00 0.00 C ATOM 1575 OE1 GLN A 226 -2.049 11.094 2.374 1.00 0.00 O ATOM 1576 NE2 GLN A 226 -2.415 10.241 0.328 1.00 0.00 N ATOM 0 H GLN A 226 -2.482 6.231 2.899 1.00 0.00 H new ATOM 0 HA GLN A 226 -2.103 7.563 5.476 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -1.877 9.573 4.107 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -0.821 8.309 3.508 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -2.032 8.011 1.558 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -3.546 8.516 2.282 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -2.620 9.416 -0.236 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -2.301 11.150 -0.120 1.00 0.00 H new ATOM 1585 N ALA A 227 -4.846 7.066 5.198 1.00 0.00 N ATOM 1586 CA ALA A 227 -6.263 7.329 5.427 1.00 0.00 C ATOM 1587 C ALA A 227 -6.463 8.259 6.618 1.00 0.00 C ATOM 1588 O ALA A 227 -7.318 9.144 6.589 1.00 0.00 O ATOM 1589 CB ALA A 227 -7.014 6.023 5.642 1.00 0.00 C ATOM 0 H ALA A 227 -4.542 6.129 5.464 1.00 0.00 H new ATOM 0 HA ALA A 227 -6.663 7.824 4.542 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -8.070 6.234 5.812 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -6.907 5.392 4.759 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -6.604 5.506 6.509 1.00 0.00 H new ATOM 1595 N GLU A 228 -5.669 8.053 7.664 1.00 0.00 N ATOM 1596 CA GLU A 228 -5.762 8.874 8.866 1.00 0.00 C ATOM 1597 C GLU A 228 -5.013 10.192 8.683 1.00 0.00 C ATOM 1598 O GLU A 228 -5.496 11.254 9.077 1.00 0.00 O ATOM 1599 CB GLU A 228 -5.200 8.118 10.071 1.00 0.00 C ATOM 1600 CG GLU A 228 -3.735 7.739 9.924 1.00 0.00 C ATOM 1601 CD GLU A 228 -3.372 6.496 10.712 1.00 0.00 C ATOM 1602 OE1 GLU A 228 -3.694 6.442 11.917 1.00 0.00 O ATOM 1603 OE2 GLU A 228 -2.765 5.577 10.123 1.00 0.00 O ATOM 0 H GLU A 228 -4.955 7.326 7.704 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.814 9.095 9.044 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.320 8.733 10.963 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -5.787 7.213 10.227 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -3.510 7.575 8.870 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -3.113 8.570 10.257 1.00 0.00 H new ATOM 1610 N LYS A 229 -3.829 10.115 8.085 1.00 0.00 N ATOM 1611 CA LYS A 229 -3.013 11.300 7.849 1.00 0.00 C ATOM 1612 C LYS A 229 -3.755 12.307 6.977 1.00 0.00 C ATOM 1613 O LYS A 229 -3.940 13.459 7.365 1.00 0.00 O ATOM 1614 CB LYS A 229 -1.691 10.908 7.184 1.00 0.00 C ATOM 1615 CG LYS A 229 -0.624 10.461 8.167 1.00 0.00 C ATOM 1616 CD LYS A 229 0.131 11.645 8.748 1.00 0.00 C ATOM 1617 CE LYS A 229 0.989 11.233 9.935 1.00 0.00 C ATOM 1618 NZ LYS A 229 0.190 11.124 11.187 1.00 0.00 N ATOM 0 H LYS A 229 -3.413 9.244 7.755 1.00 0.00 H new ATOM 0 HA LYS A 229 -2.805 11.766 8.812 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -1.877 10.104 6.472 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -1.315 11.758 6.614 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -1.087 9.892 8.974 1.00 0.00 H new ATOM 0 HG3 LYS A 229 0.076 9.792 7.666 1.00 0.00 H new ATOM 0 HD2 LYS A 229 0.763 12.088 7.978 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -0.578 12.412 9.059 1.00 0.00 H new ATOM 0 HE2 LYS A 229 1.465 10.275 9.724 1.00 0.00 H new ATOM 0 HE3 LYS A 229 1.787 11.962 10.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 0.811 10.841 11.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -0.244 12.044 11.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -0.556 10.410 11.062 1.00 0.00 H new ATOM 1632 N ASN A 230 -4.176 11.864 5.797 1.00 0.00 N ATOM 1633 CA ASN A 230 -4.899 12.728 4.870 1.00 0.00 C ATOM 1634 C ASN A 230 -5.932 13.573 5.608 1.00 0.00 C ATOM 1635 O ASN A 230 -6.095 14.761 5.324 1.00 0.00 O ATOM 1636 CB ASN A 230 -5.588 11.890 3.791 1.00 0.00 C ATOM 1637 CG ASN A 230 -6.150 12.741 2.669 1.00 0.00 C ATOM 1638 OD1 ASN A 230 -7.279 13.225 2.748 1.00 0.00 O ATOM 1639 ND2 ASN A 230 -5.363 12.926 1.616 1.00 0.00 N ATOM 0 H ASN A 230 -4.029 10.913 5.460 1.00 0.00 H new ATOM 0 HA ASN A 230 -4.178 13.396 4.398 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -4.875 11.176 3.379 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -6.394 11.312 4.243 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -5.687 13.489 0.829 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -4.434 12.506 1.593 1.00 0.00 H new ATOM 1646 N ARG A 231 -6.627 12.955 6.558 1.00 0.00 N ATOM 1647 CA ARG A 231 -7.644 13.651 7.336 1.00 0.00 C ATOM 1648 C ARG A 231 -7.155 13.916 8.757 1.00 0.00 C ATOM 1649 O ARG A 231 -7.532 13.215 9.696 1.00 0.00 O ATOM 1650 CB ARG A 231 -8.935 12.832 7.376 1.00 0.00 C ATOM 1651 CG ARG A 231 -10.187 13.676 7.552 1.00 0.00 C ATOM 1652 CD ARG A 231 -11.441 12.816 7.570 1.00 0.00 C ATOM 1653 NE ARG A 231 -11.639 12.163 8.861 1.00 0.00 N ATOM 1654 CZ ARG A 231 -11.897 12.821 9.985 1.00 0.00 C ATOM 1655 NH1 ARG A 231 -11.989 14.144 9.977 1.00 0.00 N ATOM 1656 NH2 ARG A 231 -12.064 12.155 11.121 1.00 0.00 N ATOM 0 H ARG A 231 -6.504 11.974 6.807 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.843 14.608 6.853 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -9.020 12.259 6.453 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -8.874 12.113 8.193 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -10.119 14.241 8.482 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -10.254 14.402 6.742 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -12.308 13.435 7.340 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -11.373 12.060 6.788 1.00 0.00 H new ATOM 0 HE ARG A 231 -11.576 11.146 8.902 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -11.861 14.659 9.106 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -12.187 14.647 10.842 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -11.994 11.137 11.131 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -12.262 12.661 11.984 1.00 0.00 H new ATOM 1670 N LEU A 232 -6.311 14.932 8.906 1.00 0.00 N ATOM 1671 CA LEU A 232 -5.769 15.290 10.212 1.00 0.00 C ATOM 1672 C LEU A 232 -5.310 16.745 10.231 1.00 0.00 C ATOM 1673 O LEU A 232 -4.318 17.101 9.596 1.00 0.00 O ATOM 1674 CB LEU A 232 -4.600 14.371 10.570 1.00 0.00 C ATOM 1675 CG LEU A 232 -4.390 14.101 12.061 1.00 0.00 C ATOM 1676 CD1 LEU A 232 -3.891 15.353 12.765 1.00 0.00 C ATOM 1677 CD2 LEU A 232 -5.681 13.607 12.700 1.00 0.00 C ATOM 0 H LEU A 232 -5.988 15.522 8.139 1.00 0.00 H new ATOM 0 HA LEU A 232 -6.560 15.168 10.952 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -4.747 13.416 10.066 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -3.685 14.806 10.168 1.00 0.00 H new ATOM 0 HG LEU A 232 -3.634 13.323 12.167 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -3.747 15.142 13.825 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -2.943 15.664 12.325 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -4.624 16.152 12.650 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -5.514 13.420 13.761 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -6.457 14.363 12.583 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -5.997 12.684 12.214 1.00 0.00 H new ATOM 1689 N SER A 233 -6.038 17.581 10.964 1.00 0.00 N ATOM 1690 CA SER A 233 -5.708 18.997 11.064 1.00 0.00 C ATOM 1691 C SER A 233 -5.634 19.436 12.525 1.00 0.00 C ATOM 1692 O SER A 233 -6.527 19.141 13.318 1.00 0.00 O ATOM 1693 CB SER A 233 -6.745 19.839 10.319 1.00 0.00 C ATOM 1694 OG SER A 233 -6.192 21.073 9.896 1.00 0.00 O ATOM 0 H SER A 233 -6.861 17.301 11.498 1.00 0.00 H new ATOM 0 HA SER A 233 -4.731 19.150 10.606 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.113 19.287 9.454 1.00 0.00 H new ATOM 0 HB3 SER A 233 -7.601 20.024 10.967 1.00 0.00 H new ATOM 0 HG SER A 233 -6.874 21.592 9.421 1.00 0.00 H new ATOM 1700 N GLY A 234 -4.562 20.142 12.870 1.00 0.00 N ATOM 1701 CA GLY A 234 -4.391 20.610 14.233 1.00 0.00 C ATOM 1702 C GLY A 234 -2.937 20.631 14.660 1.00 0.00 C ATOM 1703 O GLY A 234 -2.445 19.708 15.308 1.00 0.00 O ATOM 0 H GLY A 234 -3.810 20.398 12.231 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -4.808 21.613 14.325 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -4.956 19.967 14.908 1.00 0.00 H new ATOM 1707 N PRO A 235 -2.223 21.706 14.292 1.00 0.00 N ATOM 1708 CA PRO A 235 -0.806 21.870 14.630 1.00 0.00 C ATOM 1709 C PRO A 235 -0.601 22.318 16.072 1.00 0.00 C ATOM 1710 O PRO A 235 0.276 23.131 16.361 1.00 0.00 O ATOM 1711 CB PRO A 235 -0.334 22.955 13.659 1.00 0.00 C ATOM 1712 CG PRO A 235 -1.552 23.763 13.372 1.00 0.00 C ATOM 1713 CD PRO A 235 -2.745 22.846 13.518 1.00 0.00 C ATOM 0 HA PRO A 235 -0.255 20.933 14.544 1.00 0.00 H new ATOM 0 HB2 PRO A 235 0.452 23.567 14.101 1.00 0.00 H new ATOM 0 HB3 PRO A 235 0.076 22.520 12.748 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -1.627 24.604 14.062 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -1.508 24.180 12.366 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -3.567 23.339 14.038 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -3.126 22.529 12.547 1.00 0.00 H new ATOM 1721 N SER A 236 -1.417 21.781 16.975 1.00 0.00 N ATOM 1722 CA SER A 236 -1.328 22.130 18.388 1.00 0.00 C ATOM 1723 C SER A 236 -2.144 21.162 19.238 1.00 0.00 C ATOM 1724 O SER A 236 -3.255 20.781 18.872 1.00 0.00 O ATOM 1725 CB SER A 236 -1.815 23.562 18.614 1.00 0.00 C ATOM 1726 OG SER A 236 -3.218 23.658 18.434 1.00 0.00 O ATOM 0 H SER A 236 -2.146 21.103 16.753 1.00 0.00 H new ATOM 0 HA SER A 236 -0.283 22.059 18.689 1.00 0.00 H new ATOM 0 HB2 SER A 236 -1.552 23.884 19.621 1.00 0.00 H new ATOM 0 HB3 SER A 236 -1.309 24.235 17.921 1.00 0.00 H new ATOM 0 HG SER A 236 -3.505 24.583 18.586 1.00 0.00 H new ATOM 1732 N SER A 237 -1.584 20.767 20.377 1.00 0.00 N ATOM 1733 CA SER A 237 -2.256 19.840 21.280 1.00 0.00 C ATOM 1734 C SER A 237 -3.596 20.408 21.742 1.00 0.00 C ATOM 1735 O SER A 237 -3.650 21.453 22.387 1.00 0.00 O ATOM 1736 CB SER A 237 -1.372 19.541 22.492 1.00 0.00 C ATOM 1737 OG SER A 237 -0.983 20.736 23.147 1.00 0.00 O ATOM 0 H SER A 237 -0.666 21.075 20.697 1.00 0.00 H new ATOM 0 HA SER A 237 -2.440 18.913 20.737 1.00 0.00 H new ATOM 0 HB2 SER A 237 -1.911 18.899 23.189 1.00 0.00 H new ATOM 0 HB3 SER A 237 -0.486 18.992 22.173 1.00 0.00 H new ATOM 0 HG SER A 237 -1.747 21.349 23.191 1.00 0.00 H new ATOM 1743 N GLY A 238 -4.676 19.709 21.404 1.00 0.00 N ATOM 1744 CA GLY A 238 -6.000 20.157 21.792 1.00 0.00 C ATOM 1745 C GLY A 238 -6.221 21.629 21.504 1.00 0.00 C ATOM 1746 O GLY A 238 -7.091 22.261 22.103 1.00 0.00 O ATOM 0 H GLY A 238 -4.657 18.841 20.869 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -6.749 19.570 21.261 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -6.145 19.972 22.856 1.00 0.00 H new TER 1750 GLY A 238