USER MOD reduce.3.24.130724 H: found=0, std=0, add=1171, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1171 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ -119:sc= 0.0691 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ -142:sc=-0.000667 (180deg=-0.109) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0.0057) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ -156:sc= -0.115 (180deg=-0.564) USER MOD Single : A 18 LYS NZ :NH3+ -138:sc= -0.615 (180deg=-2.71!) USER MOD Single : A 19 TYR OH : rot 42:sc= 1.14 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 113:sc= 0.238 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 46:sc= 0.0616 USER MOD Single : A 42 LYS NZ :NH3+ -155:sc= -0.0704 (180deg=-0.374) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.127 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot -170:sc= 0 USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -0.336 X(o=-0.34,f=-0.2) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 HIS : no HE2:sc= 0.105 K(o=0.1,f=-0.67) USER MOD Single : A 73 THR OG1 : rot 180:sc=-0.00337 USER MOD Single : A 76 ASN : amide:sc= -0.246 X(o=-0.25,f=0) USER MOD Single : A 77 HIS : no HD1:sc=-2.4e-05 X(o=-2.4e-05,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 HIS : no HD1:sc= -0.197 X(o=-0.2,f=-0.016) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0331) USER MOD Single : A 100 GLN : amide:sc= -0.187 K(o=-0.19,f=-1.1!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= -0.331 K(o=-0.33,f=-3.2!) USER MOD Single : A 116 ASN : amide:sc= -0.296 K(o=-0.3,f=-2.6!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 158:sc= 0.0283 (180deg=0) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -15.456 -23.770 -13.594 1.00 0.00 N ATOM 2 CA GLY A 1 -14.101 -24.358 -13.787 1.00 0.00 C ATOM 3 C GLY A 1 -12.992 -23.371 -13.481 1.00 0.00 C ATOM 4 O GLY A 1 -13.252 -22.251 -13.041 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.965 -24.304 -12.861 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.365 -22.777 -13.299 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.986 -23.818 -14.488 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -13.993 -25.232 -13.145 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.002 -24.704 -14.816 1.00 0.00 H new ATOM 10 N LYS A 2 -11.751 -23.788 -13.712 1.00 0.00 N ATOM 11 CA LYS A 2 -10.597 -22.933 -13.457 1.00 0.00 C ATOM 12 C LYS A 2 -10.411 -21.921 -14.584 1.00 0.00 C ATOM 13 O LYS A 2 -9.923 -22.262 -15.662 1.00 0.00 O ATOM 14 CB LYS A 2 -9.333 -23.779 -13.302 1.00 0.00 C ATOM 15 CG LYS A 2 -8.373 -23.252 -12.248 1.00 0.00 C ATOM 16 CD LYS A 2 -6.931 -23.600 -12.585 1.00 0.00 C ATOM 17 CE LYS A 2 -6.249 -22.472 -13.343 1.00 0.00 C ATOM 18 NZ LYS A 2 -6.051 -21.269 -12.488 1.00 0.00 N ATOM 0 H LYS A 2 -11.519 -24.712 -14.075 1.00 0.00 H new ATOM 0 HA LYS A 2 -10.777 -22.389 -12.530 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -9.618 -24.799 -13.044 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -8.817 -23.825 -14.261 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -8.478 -22.170 -12.167 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -8.632 -23.671 -11.276 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -6.381 -23.807 -11.667 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -6.906 -24.510 -13.184 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -5.284 -22.816 -13.715 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -6.849 -22.204 -14.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -6.212 -20.411 -13.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -6.723 -21.292 -11.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -5.079 -21.262 -12.118 1.00 0.00 H new ATOM 32 N SER A 3 -10.803 -20.677 -14.328 1.00 0.00 N ATOM 33 CA SER A 3 -10.678 -19.617 -15.322 1.00 0.00 C ATOM 34 C SER A 3 -9.889 -18.434 -14.766 1.00 0.00 C ATOM 35 O SER A 3 -10.042 -17.303 -15.228 1.00 0.00 O ATOM 36 CB SER A 3 -12.063 -19.152 -15.776 1.00 0.00 C ATOM 37 OG SER A 3 -13.023 -19.329 -14.749 1.00 0.00 O ATOM 0 H SER A 3 -11.210 -20.378 -13.441 1.00 0.00 H new ATOM 0 HA SER A 3 -10.136 -20.019 -16.178 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.021 -18.101 -16.062 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.366 -19.711 -16.661 1.00 0.00 H new ATOM 0 HG SER A 3 -13.899 -19.023 -15.064 1.00 0.00 H new ATOM 43 N ASP A 4 -9.044 -18.701 -13.774 1.00 0.00 N ATOM 44 CA ASP A 4 -8.231 -17.657 -13.159 1.00 0.00 C ATOM 45 C ASP A 4 -9.106 -16.534 -12.609 1.00 0.00 C ATOM 46 O ASP A 4 -9.629 -15.715 -13.365 1.00 0.00 O ATOM 47 CB ASP A 4 -7.236 -17.093 -14.174 1.00 0.00 C ATOM 48 CG ASP A 4 -6.321 -18.161 -14.743 1.00 0.00 C ATOM 49 OD1 ASP A 4 -5.437 -18.640 -14.002 1.00 0.00 O ATOM 50 OD2 ASP A 4 -6.490 -18.518 -15.928 1.00 0.00 O ATOM 0 H ASP A 4 -8.905 -19.631 -13.379 1.00 0.00 H new ATOM 0 HA ASP A 4 -7.682 -18.102 -12.329 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -7.782 -16.616 -14.987 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -6.634 -16.319 -13.697 1.00 0.00 H new ATOM 55 N LYS A 5 -9.259 -16.502 -11.290 1.00 0.00 N ATOM 56 CA LYS A 5 -10.071 -15.479 -10.641 1.00 0.00 C ATOM 57 C LYS A 5 -9.191 -14.470 -9.908 1.00 0.00 C ATOM 58 O LYS A 5 -8.707 -14.737 -8.808 1.00 0.00 O ATOM 59 CB LYS A 5 -11.054 -16.126 -9.661 1.00 0.00 C ATOM 60 CG LYS A 5 -12.450 -16.311 -10.237 1.00 0.00 C ATOM 61 CD LYS A 5 -13.466 -15.403 -9.555 1.00 0.00 C ATOM 62 CE LYS A 5 -14.488 -16.205 -8.764 1.00 0.00 C ATOM 63 NZ LYS A 5 -15.503 -16.839 -9.649 1.00 0.00 N ATOM 0 H LYS A 5 -8.832 -17.172 -10.650 1.00 0.00 H new ATOM 0 HA LYS A 5 -10.632 -14.951 -11.412 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -10.664 -17.097 -9.355 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -11.118 -15.511 -8.763 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.433 -16.100 -11.306 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -12.756 -17.351 -10.122 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -12.949 -14.713 -8.889 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -13.977 -14.799 -10.305 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -13.977 -16.976 -8.188 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -14.988 -15.551 -8.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -16.181 -17.376 -9.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -16.009 -16.102 -10.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -15.030 -17.483 -10.315 1.00 0.00 H new ATOM 77 N ILE A 6 -8.990 -13.310 -10.525 1.00 0.00 N ATOM 78 CA ILE A 6 -8.170 -12.259 -9.932 1.00 0.00 C ATOM 79 C ILE A 6 -9.016 -11.043 -9.570 1.00 0.00 C ATOM 80 O ILE A 6 -9.771 -10.531 -10.397 1.00 0.00 O ATOM 81 CB ILE A 6 -7.038 -11.826 -10.886 1.00 0.00 C ATOM 82 CG1 ILE A 6 -6.117 -10.815 -10.197 1.00 0.00 C ATOM 83 CG2 ILE A 6 -7.612 -11.241 -12.168 1.00 0.00 C ATOM 84 CD1 ILE A 6 -4.698 -10.834 -10.722 1.00 0.00 C ATOM 0 H ILE A 6 -9.384 -13.074 -11.436 1.00 0.00 H new ATOM 0 HA ILE A 6 -7.729 -12.671 -9.025 1.00 0.00 H new ATOM 0 HB ILE A 6 -6.451 -12.706 -11.146 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -6.530 -9.814 -10.325 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -6.102 -11.020 -9.126 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.798 -10.942 -12.828 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -8.226 -11.991 -12.667 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -8.224 -10.371 -11.929 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -4.103 -10.093 -10.189 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -4.267 -11.824 -10.570 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.701 -10.599 -11.786 1.00 0.00 H new ATOM 96 N ILE A 7 -8.889 -10.586 -8.328 1.00 0.00 N ATOM 97 CA ILE A 7 -9.644 -9.430 -7.858 1.00 0.00 C ATOM 98 C ILE A 7 -8.720 -8.249 -7.560 1.00 0.00 C ATOM 99 O ILE A 7 -7.771 -8.374 -6.785 1.00 0.00 O ATOM 100 CB ILE A 7 -10.449 -9.766 -6.590 1.00 0.00 C ATOM 101 CG1 ILE A 7 -11.232 -11.067 -6.784 1.00 0.00 C ATOM 102 CG2 ILE A 7 -11.389 -8.623 -6.240 1.00 0.00 C ATOM 103 CD1 ILE A 7 -12.180 -11.031 -7.962 1.00 0.00 C ATOM 0 H ILE A 7 -8.271 -10.998 -7.629 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.332 -9.156 -8.658 1.00 0.00 H new ATOM 0 HB ILE A 7 -9.753 -9.904 -5.763 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -10.528 -11.888 -6.919 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -11.799 -11.279 -5.878 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -11.951 -8.876 -5.341 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -10.810 -7.717 -6.063 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -12.081 -8.455 -7.065 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -12.701 -11.985 -8.039 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -12.907 -10.231 -7.820 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -11.616 -10.850 -8.877 1.00 0.00 H new ATOM 115 N PRO A 8 -8.984 -7.082 -8.177 1.00 0.00 N ATOM 116 CA PRO A 8 -8.171 -5.882 -7.978 1.00 0.00 C ATOM 117 C PRO A 8 -8.539 -5.123 -6.706 1.00 0.00 C ATOM 118 O PRO A 8 -9.710 -5.048 -6.333 1.00 0.00 O ATOM 119 CB PRO A 8 -8.502 -5.045 -9.210 1.00 0.00 C ATOM 120 CG PRO A 8 -9.914 -5.397 -9.529 1.00 0.00 C ATOM 121 CD PRO A 8 -10.093 -6.839 -9.124 1.00 0.00 C ATOM 0 HA PRO A 8 -7.113 -6.118 -7.863 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -8.394 -3.979 -9.007 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.837 -5.280 -10.041 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -10.607 -4.752 -8.988 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -10.117 -5.263 -10.591 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -11.063 -7.005 -8.655 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -10.037 -7.506 -9.985 1.00 0.00 H new ATOM 129 N ILE A 9 -7.532 -4.547 -6.057 1.00 0.00 N ATOM 130 CA ILE A 9 -7.735 -3.783 -4.850 1.00 0.00 C ATOM 131 C ILE A 9 -6.867 -2.535 -4.885 1.00 0.00 C ATOM 132 O ILE A 9 -5.933 -2.422 -5.683 1.00 0.00 O ATOM 133 CB ILE A 9 -7.401 -4.594 -3.578 1.00 0.00 C ATOM 134 CG1 ILE A 9 -7.754 -6.072 -3.771 1.00 0.00 C ATOM 135 CG2 ILE A 9 -8.126 -4.029 -2.365 1.00 0.00 C ATOM 136 CD1 ILE A 9 -9.242 -6.335 -3.860 1.00 0.00 C ATOM 0 H ILE A 9 -6.559 -4.601 -6.359 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.791 -3.517 -4.809 1.00 0.00 H new ATOM 0 HB ILE A 9 -6.328 -4.514 -3.401 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.275 -6.435 -4.680 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -7.341 -6.646 -2.942 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.874 -4.618 -1.483 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -7.822 -2.994 -2.209 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.202 -4.070 -2.533 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.415 -7.402 -3.996 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -9.726 -6.003 -2.941 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.658 -5.789 -4.707 1.00 0.00 H new ATOM 148 N ALA A 10 -7.180 -1.617 -4.009 1.00 0.00 N ATOM 149 CA ALA A 10 -6.458 -0.353 -3.892 1.00 0.00 C ATOM 150 C ALA A 10 -6.420 0.393 -5.223 1.00 0.00 C ATOM 151 O ALA A 10 -6.697 -0.179 -6.277 1.00 0.00 O ATOM 152 CB ALA A 10 -5.050 -0.592 -3.373 1.00 0.00 C ATOM 0 H ALA A 10 -7.948 -1.715 -3.345 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.993 0.272 -3.177 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -4.526 0.360 -3.292 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.099 -1.064 -2.392 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -4.514 -1.244 -4.063 1.00 0.00 H new ATOM 158 N GLU A 11 -6.074 1.676 -5.165 1.00 0.00 N ATOM 159 CA GLU A 11 -5.997 2.506 -6.363 1.00 0.00 C ATOM 160 C GLU A 11 -5.590 3.933 -6.009 1.00 0.00 C ATOM 161 O GLU A 11 -6.406 4.721 -5.532 1.00 0.00 O ATOM 162 CB GLU A 11 -7.342 2.515 -7.095 1.00 0.00 C ATOM 163 CG GLU A 11 -7.211 2.539 -8.608 1.00 0.00 C ATOM 164 CD GLU A 11 -8.517 2.876 -9.301 1.00 0.00 C ATOM 165 OE1 GLU A 11 -9.382 1.982 -9.404 1.00 0.00 O ATOM 166 OE2 GLU A 11 -8.674 4.035 -9.740 1.00 0.00 O ATOM 0 H GLU A 11 -5.842 2.164 -4.300 1.00 0.00 H new ATOM 0 HA GLU A 11 -5.238 2.080 -7.020 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -7.911 1.633 -6.802 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.915 3.385 -6.774 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.454 3.270 -8.892 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.861 1.567 -8.954 1.00 0.00 H new ATOM 173 N ASN A 12 -4.322 4.258 -6.242 1.00 0.00 N ATOM 174 CA ASN A 12 -3.809 5.590 -5.944 1.00 0.00 C ATOM 175 C ASN A 12 -3.025 6.150 -7.127 1.00 0.00 C ATOM 176 O ASN A 12 -2.804 5.460 -8.122 1.00 0.00 O ATOM 177 CB ASN A 12 -2.918 5.550 -4.702 1.00 0.00 C ATOM 178 CG ASN A 12 -3.711 5.322 -3.429 1.00 0.00 C ATOM 179 OD1 ASN A 12 -3.906 4.185 -3.001 1.00 0.00 O ATOM 180 ND2 ASN A 12 -4.174 6.407 -2.818 1.00 0.00 N ATOM 0 H ASN A 12 -3.632 3.618 -6.636 1.00 0.00 H new ATOM 0 HA ASN A 12 -4.660 6.244 -5.753 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -2.179 4.757 -4.814 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -2.369 6.488 -4.622 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -4.715 6.316 -1.958 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -3.988 7.331 -3.209 1.00 0.00 H new ATOM 187 N LYS A 13 -2.609 7.408 -7.011 1.00 0.00 N ATOM 188 CA LYS A 13 -1.849 8.063 -8.068 1.00 0.00 C ATOM 189 C LYS A 13 -1.143 9.306 -7.536 1.00 0.00 C ATOM 190 O LYS A 13 -0.984 10.296 -8.250 1.00 0.00 O ATOM 191 CB LYS A 13 -2.772 8.444 -9.227 1.00 0.00 C ATOM 192 CG LYS A 13 -3.902 9.377 -8.823 1.00 0.00 C ATOM 193 CD LYS A 13 -5.149 8.601 -8.427 1.00 0.00 C ATOM 194 CE LYS A 13 -6.169 8.571 -9.553 1.00 0.00 C ATOM 195 NZ LYS A 13 -7.253 9.571 -9.347 1.00 0.00 N ATOM 0 H LYS A 13 -2.786 7.993 -6.195 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.095 7.363 -8.428 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.181 8.920 -10.010 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.197 7.536 -9.656 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -3.580 10.001 -7.989 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -4.136 10.047 -9.650 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.874 7.581 -8.157 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -5.596 9.055 -7.542 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -5.669 8.768 -10.501 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -6.603 7.574 -9.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -7.928 9.519 -10.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.747 9.368 -8.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -6.842 10.525 -9.306 1.00 0.00 H new ATOM 209 N GLU A 14 -0.721 9.247 -6.277 1.00 0.00 N ATOM 210 CA GLU A 14 -0.033 10.367 -5.646 1.00 0.00 C ATOM 211 C GLU A 14 1.238 10.728 -6.410 1.00 0.00 C ATOM 212 O GLU A 14 1.469 11.893 -6.736 1.00 0.00 O ATOM 213 CB GLU A 14 0.312 10.029 -4.194 1.00 0.00 C ATOM 214 CG GLU A 14 -0.894 10.030 -3.267 1.00 0.00 C ATOM 215 CD GLU A 14 -1.049 8.727 -2.508 1.00 0.00 C ATOM 216 OE1 GLU A 14 -0.631 7.677 -3.040 1.00 0.00 O ATOM 217 OE2 GLU A 14 -1.590 8.756 -1.383 1.00 0.00 O ATOM 0 H GLU A 14 -0.844 8.434 -5.673 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.703 11.227 -5.664 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.785 9.048 -4.160 1.00 0.00 H new ATOM 0 HB3 GLU A 14 1.044 10.748 -3.826 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.800 10.851 -2.556 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.796 10.215 -3.851 1.00 0.00 H new ATOM 224 N ALA A 15 2.060 9.721 -6.692 1.00 0.00 N ATOM 225 CA ALA A 15 3.308 9.930 -7.416 1.00 0.00 C ATOM 226 C ALA A 15 3.068 10.657 -8.736 1.00 0.00 C ATOM 227 O ALA A 15 3.574 11.759 -8.952 1.00 0.00 O ATOM 228 CB ALA A 15 4.002 8.599 -7.665 1.00 0.00 C ATOM 0 H ALA A 15 1.883 8.751 -6.429 1.00 0.00 H new ATOM 0 HA ALA A 15 3.953 10.557 -6.800 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.933 8.770 -8.206 1.00 0.00 H new ATOM 0 HB2 ALA A 15 4.220 8.118 -6.711 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.351 7.954 -8.256 1.00 0.00 H new ATOM 234 N LYS A 16 2.292 10.032 -9.615 1.00 0.00 N ATOM 235 CA LYS A 16 1.977 10.611 -10.917 1.00 0.00 C ATOM 236 C LYS A 16 1.438 12.033 -10.775 1.00 0.00 C ATOM 237 O LYS A 16 1.895 12.952 -11.456 1.00 0.00 O ATOM 238 CB LYS A 16 0.960 9.736 -11.654 1.00 0.00 C ATOM 239 CG LYS A 16 1.405 9.333 -13.050 1.00 0.00 C ATOM 240 CD LYS A 16 0.262 8.723 -13.846 1.00 0.00 C ATOM 241 CE LYS A 16 0.576 8.689 -15.333 1.00 0.00 C ATOM 242 NZ LYS A 16 0.743 10.056 -15.902 1.00 0.00 N ATOM 0 H LYS A 16 1.867 9.120 -9.449 1.00 0.00 H new ATOM 0 HA LYS A 16 2.899 10.654 -11.497 1.00 0.00 H new ATOM 0 HB2 LYS A 16 0.774 8.837 -11.067 1.00 0.00 H new ATOM 0 HB3 LYS A 16 0.014 10.273 -11.724 1.00 0.00 H new ATOM 0 HG2 LYS A 16 1.791 10.206 -13.576 1.00 0.00 H new ATOM 0 HG3 LYS A 16 2.223 8.616 -12.979 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.069 7.711 -13.490 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -0.648 9.299 -13.678 1.00 0.00 H new ATOM 0 HE2 LYS A 16 1.488 8.114 -15.498 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -0.226 8.173 -15.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 0.551 10.033 -16.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 0.078 10.708 -15.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 1.717 10.383 -15.740 1.00 0.00 H new ATOM 256 N ALA A 17 0.458 12.204 -9.892 1.00 0.00 N ATOM 257 CA ALA A 17 -0.154 13.511 -9.665 1.00 0.00 C ATOM 258 C ALA A 17 0.896 14.594 -9.433 1.00 0.00 C ATOM 259 O ALA A 17 0.964 15.572 -10.177 1.00 0.00 O ATOM 260 CB ALA A 17 -1.111 13.443 -8.485 1.00 0.00 C ATOM 0 H ALA A 17 0.070 11.453 -9.321 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.710 13.778 -10.564 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -1.561 14.423 -8.325 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -1.894 12.713 -8.693 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -0.565 13.144 -7.590 1.00 0.00 H new ATOM 266 N LYS A 18 1.711 14.418 -8.398 1.00 0.00 N ATOM 267 CA LYS A 18 2.753 15.388 -8.075 1.00 0.00 C ATOM 268 C LYS A 18 3.875 14.740 -7.270 1.00 0.00 C ATOM 269 O LYS A 18 3.961 14.918 -6.053 1.00 0.00 O ATOM 270 CB LYS A 18 2.158 16.562 -7.294 1.00 0.00 C ATOM 271 CG LYS A 18 1.840 17.771 -8.158 1.00 0.00 C ATOM 272 CD LYS A 18 1.100 18.839 -7.370 1.00 0.00 C ATOM 273 CE LYS A 18 1.036 20.152 -8.135 1.00 0.00 C ATOM 274 NZ LYS A 18 2.392 20.690 -8.430 1.00 0.00 N ATOM 0 H LYS A 18 1.671 13.615 -7.770 1.00 0.00 H new ATOM 0 HA LYS A 18 3.173 15.757 -9.011 1.00 0.00 H new ATOM 0 HB2 LYS A 18 1.246 16.231 -6.797 1.00 0.00 H new ATOM 0 HB3 LYS A 18 2.857 16.859 -6.512 1.00 0.00 H new ATOM 0 HG2 LYS A 18 2.765 18.187 -8.558 1.00 0.00 H new ATOM 0 HG3 LYS A 18 1.235 17.462 -9.010 1.00 0.00 H new ATOM 0 HD2 LYS A 18 0.089 18.495 -7.150 1.00 0.00 H new ATOM 0 HD3 LYS A 18 1.598 18.998 -6.414 1.00 0.00 H new ATOM 0 HE2 LYS A 18 0.494 20.002 -9.069 1.00 0.00 H new ATOM 0 HE3 LYS A 18 0.474 20.883 -7.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 2.401 21.717 -8.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 3.089 20.236 -7.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.635 20.493 -9.422 1.00 0.00 H new ATOM 288 N TYR A 19 4.734 13.991 -7.953 1.00 0.00 N ATOM 289 CA TYR A 19 5.852 13.317 -7.301 1.00 0.00 C ATOM 290 C TYR A 19 6.618 12.449 -8.294 1.00 0.00 C ATOM 291 O TYR A 19 6.047 11.558 -8.923 1.00 0.00 O ATOM 292 CB TYR A 19 5.352 12.458 -6.135 1.00 0.00 C ATOM 293 CG TYR A 19 5.722 13.003 -4.775 1.00 0.00 C ATOM 294 CD1 TYR A 19 7.052 13.148 -4.403 1.00 0.00 C ATOM 295 CD2 TYR A 19 4.743 13.368 -3.859 1.00 0.00 C ATOM 296 CE1 TYR A 19 7.397 13.642 -3.159 1.00 0.00 C ATOM 297 CE2 TYR A 19 5.078 13.863 -2.614 1.00 0.00 C ATOM 298 CZ TYR A 19 6.406 13.998 -2.269 1.00 0.00 C ATOM 299 OH TYR A 19 6.745 14.490 -1.029 1.00 0.00 O ATOM 0 H TYR A 19 4.678 13.835 -8.959 1.00 0.00 H new ATOM 0 HA TYR A 19 6.527 14.081 -6.916 1.00 0.00 H new ATOM 0 HB2 TYR A 19 4.267 12.371 -6.199 1.00 0.00 H new ATOM 0 HB3 TYR A 19 5.759 11.452 -6.236 1.00 0.00 H new ATOM 0 HD1 TYR A 19 7.831 12.870 -5.098 1.00 0.00 H new ATOM 0 HD2 TYR A 19 3.702 13.263 -4.125 1.00 0.00 H new ATOM 0 HE1 TYR A 19 8.436 13.748 -2.886 1.00 0.00 H new ATOM 0 HE2 TYR A 19 4.304 14.143 -1.915 1.00 0.00 H new ATOM 0 HH TYR A 19 7.488 15.122 -1.120 1.00 0.00 H new ATOM 309 N ASP A 20 7.914 12.712 -8.431 1.00 0.00 N ATOM 310 CA ASP A 20 8.754 11.948 -9.348 1.00 0.00 C ATOM 311 C ASP A 20 9.034 10.556 -8.792 1.00 0.00 C ATOM 312 O ASP A 20 9.527 10.413 -7.673 1.00 0.00 O ATOM 313 CB ASP A 20 10.071 12.685 -9.600 1.00 0.00 C ATOM 314 CG ASP A 20 9.954 13.722 -10.699 1.00 0.00 C ATOM 315 OD1 ASP A 20 9.673 13.335 -11.853 1.00 0.00 O ATOM 316 OD2 ASP A 20 10.143 14.921 -10.406 1.00 0.00 O ATOM 0 H ASP A 20 8.405 13.446 -7.920 1.00 0.00 H new ATOM 0 HA ASP A 20 8.220 11.843 -10.292 1.00 0.00 H new ATOM 0 HB2 ASP A 20 10.394 13.171 -8.679 1.00 0.00 H new ATOM 0 HB3 ASP A 20 10.843 11.963 -9.867 1.00 0.00 H new ATOM 321 N ILE A 21 8.713 9.534 -9.577 1.00 0.00 N ATOM 322 CA ILE A 21 8.926 8.151 -9.160 1.00 0.00 C ATOM 323 C ILE A 21 10.363 7.708 -9.417 1.00 0.00 C ATOM 324 O ILE A 21 11.014 8.187 -10.346 1.00 0.00 O ATOM 325 CB ILE A 21 7.968 7.192 -9.893 1.00 0.00 C ATOM 326 CG1 ILE A 21 6.525 7.692 -9.787 1.00 0.00 C ATOM 327 CG2 ILE A 21 8.088 5.785 -9.326 1.00 0.00 C ATOM 328 CD1 ILE A 21 5.660 7.292 -10.962 1.00 0.00 C ATOM 0 H ILE A 21 8.304 9.636 -10.506 1.00 0.00 H new ATOM 0 HA ILE A 21 8.725 8.111 -8.089 1.00 0.00 H new ATOM 0 HB ILE A 21 8.246 7.164 -10.947 1.00 0.00 H new ATOM 0 HG12 ILE A 21 6.081 7.304 -8.870 1.00 0.00 H new ATOM 0 HG13 ILE A 21 6.531 8.779 -9.703 1.00 0.00 H new ATOM 0 HG21 ILE A 21 7.405 5.120 -9.855 1.00 0.00 H new ATOM 0 HG22 ILE A 21 9.110 5.428 -9.451 1.00 0.00 H new ATOM 0 HG23 ILE A 21 7.835 5.797 -8.266 1.00 0.00 H new ATOM 0 HD11 ILE A 21 4.651 7.680 -10.820 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.081 7.702 -11.880 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.624 6.205 -11.034 1.00 0.00 H new ATOM 340 N LEU A 22 10.849 6.788 -8.589 1.00 0.00 N ATOM 341 CA LEU A 22 12.208 6.276 -8.728 1.00 0.00 C ATOM 342 C LEU A 22 12.225 4.749 -8.717 1.00 0.00 C ATOM 343 O LEU A 22 12.497 4.115 -9.737 1.00 0.00 O ATOM 344 CB LEU A 22 13.097 6.816 -7.606 1.00 0.00 C ATOM 345 CG LEU A 22 14.592 6.532 -7.770 1.00 0.00 C ATOM 346 CD1 LEU A 22 15.254 7.621 -8.598 1.00 0.00 C ATOM 347 CD2 LEU A 22 15.263 6.410 -6.410 1.00 0.00 C ATOM 0 H LEU A 22 10.322 6.382 -7.815 1.00 0.00 H new ATOM 0 HA LEU A 22 12.598 6.616 -9.688 1.00 0.00 H new ATOM 0 HB2 LEU A 22 12.953 7.894 -7.536 1.00 0.00 H new ATOM 0 HB3 LEU A 22 12.763 6.388 -6.661 1.00 0.00 H new ATOM 0 HG LEU A 22 14.707 5.584 -8.296 1.00 0.00 H new ATOM 0 HD11 LEU A 22 16.317 7.402 -8.704 1.00 0.00 H new ATOM 0 HD12 LEU A 22 14.791 7.660 -9.584 1.00 0.00 H new ATOM 0 HD13 LEU A 22 15.129 8.583 -8.100 1.00 0.00 H new ATOM 0 HD21 LEU A 22 16.326 6.208 -6.545 1.00 0.00 H new ATOM 0 HD22 LEU A 22 15.138 7.341 -5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 22 14.807 5.593 -5.851 1.00 0.00 H new ATOM 359 N GLU A 23 11.930 4.163 -7.559 1.00 0.00 N ATOM 360 CA GLU A 23 11.911 2.709 -7.420 1.00 0.00 C ATOM 361 C GLU A 23 10.666 2.251 -6.666 1.00 0.00 C ATOM 362 O GLU A 23 10.015 3.043 -5.987 1.00 0.00 O ATOM 363 CB GLU A 23 13.170 2.230 -6.692 1.00 0.00 C ATOM 364 CG GLU A 23 13.834 1.032 -7.352 1.00 0.00 C ATOM 365 CD GLU A 23 14.598 1.408 -8.606 1.00 0.00 C ATOM 366 OE1 GLU A 23 13.950 1.660 -9.644 1.00 0.00 O ATOM 367 OE2 GLU A 23 15.845 1.451 -8.551 1.00 0.00 O ATOM 0 H GLU A 23 11.701 4.671 -6.705 1.00 0.00 H new ATOM 0 HA GLU A 23 11.889 2.272 -8.418 1.00 0.00 H new ATOM 0 HB2 GLU A 23 13.886 3.051 -6.643 1.00 0.00 H new ATOM 0 HB3 GLU A 23 12.910 1.971 -5.665 1.00 0.00 H new ATOM 0 HG2 GLU A 23 14.515 0.562 -6.643 1.00 0.00 H new ATOM 0 HG3 GLU A 23 13.074 0.292 -7.602 1.00 0.00 H new ATOM 374 N THR A 24 10.337 0.968 -6.792 1.00 0.00 N ATOM 375 CA THR A 24 9.165 0.412 -6.122 1.00 0.00 C ATOM 376 C THR A 24 9.488 -0.921 -5.453 1.00 0.00 C ATOM 377 O THR A 24 10.421 -1.619 -5.851 1.00 0.00 O ATOM 378 CB THR A 24 8.024 0.227 -7.123 1.00 0.00 C ATOM 379 OG1 THR A 24 8.379 -0.718 -8.118 1.00 0.00 O ATOM 380 CG2 THR A 24 7.631 1.507 -7.828 1.00 0.00 C ATOM 0 H THR A 24 10.864 0.296 -7.350 1.00 0.00 H new ATOM 0 HA THR A 24 8.858 1.115 -5.348 1.00 0.00 H new ATOM 0 HB THR A 24 7.176 -0.119 -6.532 1.00 0.00 H new ATOM 0 HG1 THR A 24 7.636 -0.824 -8.748 1.00 0.00 H new ATOM 0 HG21 THR A 24 6.817 1.304 -8.523 1.00 0.00 H new ATOM 0 HG22 THR A 24 7.305 2.242 -7.092 1.00 0.00 H new ATOM 0 HG23 THR A 24 8.488 1.898 -8.377 1.00 0.00 H new ATOM 388 N TYR A 25 8.704 -1.270 -4.435 1.00 0.00 N ATOM 389 CA TYR A 25 8.897 -2.524 -3.709 1.00 0.00 C ATOM 390 C TYR A 25 7.633 -3.376 -3.757 1.00 0.00 C ATOM 391 O TYR A 25 6.555 -2.882 -4.088 1.00 0.00 O ATOM 392 CB TYR A 25 9.291 -2.246 -2.258 1.00 0.00 C ATOM 393 CG TYR A 25 10.783 -2.281 -2.022 1.00 0.00 C ATOM 394 CD1 TYR A 25 11.653 -1.604 -2.867 1.00 0.00 C ATOM 395 CD2 TYR A 25 11.321 -2.991 -0.956 1.00 0.00 C ATOM 396 CE1 TYR A 25 13.018 -1.634 -2.656 1.00 0.00 C ATOM 397 CE2 TYR A 25 12.686 -3.024 -0.738 1.00 0.00 C ATOM 398 CZ TYR A 25 13.530 -2.344 -1.591 1.00 0.00 C ATOM 399 OH TYR A 25 14.889 -2.373 -1.379 1.00 0.00 O ATOM 0 H TYR A 25 7.929 -0.702 -4.094 1.00 0.00 H new ATOM 0 HA TYR A 25 9.704 -3.076 -4.192 1.00 0.00 H new ATOM 0 HB2 TYR A 25 8.908 -1.268 -1.967 1.00 0.00 H new ATOM 0 HB3 TYR A 25 8.812 -2.982 -1.612 1.00 0.00 H new ATOM 0 HD1 TYR A 25 11.256 -1.045 -3.702 1.00 0.00 H new ATOM 0 HD2 TYR A 25 10.663 -3.526 -0.287 1.00 0.00 H new ATOM 0 HE1 TYR A 25 13.681 -1.103 -3.323 1.00 0.00 H new ATOM 0 HE2 TYR A 25 13.089 -3.579 0.096 1.00 0.00 H new ATOM 0 HH TYR A 25 15.101 -1.894 -0.550 1.00 0.00 H new ATOM 409 N GLU A 26 7.767 -4.657 -3.422 1.00 0.00 N ATOM 410 CA GLU A 26 6.628 -5.569 -3.435 1.00 0.00 C ATOM 411 C GLU A 26 6.479 -6.288 -2.098 1.00 0.00 C ATOM 412 O GLU A 26 7.442 -6.833 -1.561 1.00 0.00 O ATOM 413 CB GLU A 26 6.779 -6.591 -4.564 1.00 0.00 C ATOM 414 CG GLU A 26 8.177 -7.177 -4.673 1.00 0.00 C ATOM 415 CD GLU A 26 8.327 -8.109 -5.859 1.00 0.00 C ATOM 416 OE1 GLU A 26 8.076 -7.665 -7.000 1.00 0.00 O ATOM 417 OE2 GLU A 26 8.696 -9.284 -5.648 1.00 0.00 O ATOM 0 H GLU A 26 8.649 -5.085 -3.140 1.00 0.00 H new ATOM 0 HA GLU A 26 5.729 -4.977 -3.605 1.00 0.00 H new ATOM 0 HB2 GLU A 26 6.066 -7.401 -4.407 1.00 0.00 H new ATOM 0 HB3 GLU A 26 6.519 -6.116 -5.510 1.00 0.00 H new ATOM 0 HG2 GLU A 26 8.901 -6.367 -4.758 1.00 0.00 H new ATOM 0 HG3 GLU A 26 8.412 -7.719 -3.757 1.00 0.00 H new ATOM 424 N ALA A 27 5.260 -6.293 -1.570 1.00 0.00 N ATOM 425 CA ALA A 27 4.981 -6.951 -0.301 1.00 0.00 C ATOM 426 C ALA A 27 3.646 -7.688 -0.352 1.00 0.00 C ATOM 427 O ALA A 27 2.843 -7.474 -1.260 1.00 0.00 O ATOM 428 CB ALA A 27 4.984 -5.939 0.833 1.00 0.00 C ATOM 0 H ALA A 27 4.450 -5.848 -2.002 1.00 0.00 H new ATOM 0 HA ALA A 27 5.767 -7.683 -0.118 1.00 0.00 H new ATOM 0 HB1 ALA A 27 4.774 -6.447 1.774 1.00 0.00 H new ATOM 0 HB2 ALA A 27 5.961 -5.459 0.890 1.00 0.00 H new ATOM 0 HB3 ALA A 27 4.219 -5.184 0.649 1.00 0.00 H new ATOM 434 N GLY A 28 3.414 -8.554 0.627 1.00 0.00 N ATOM 435 CA GLY A 28 2.170 -9.302 0.676 1.00 0.00 C ATOM 436 C GLY A 28 1.438 -9.097 1.986 1.00 0.00 C ATOM 437 O GLY A 28 2.005 -9.308 3.058 1.00 0.00 O ATOM 0 H GLY A 28 4.064 -8.752 1.388 1.00 0.00 H new ATOM 0 HA2 GLY A 28 1.529 -8.994 -0.150 1.00 0.00 H new ATOM 0 HA3 GLY A 28 2.379 -10.363 0.539 1.00 0.00 H new ATOM 441 N ILE A 29 0.183 -8.671 1.909 1.00 0.00 N ATOM 442 CA ILE A 29 -0.603 -8.430 3.111 1.00 0.00 C ATOM 443 C ILE A 29 -1.223 -9.720 3.637 1.00 0.00 C ATOM 444 O ILE A 29 -1.474 -10.656 2.878 1.00 0.00 O ATOM 445 CB ILE A 29 -1.723 -7.403 2.864 1.00 0.00 C ATOM 446 CG1 ILE A 29 -1.171 -6.162 2.161 1.00 0.00 C ATOM 447 CG2 ILE A 29 -2.389 -7.019 4.177 1.00 0.00 C ATOM 448 CD1 ILE A 29 -2.233 -5.336 1.471 1.00 0.00 C ATOM 0 H ILE A 29 -0.308 -8.487 1.034 1.00 0.00 H new ATOM 0 HA ILE A 29 0.087 -8.030 3.855 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.471 -7.859 2.216 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -0.656 -5.539 2.892 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -0.428 -6.471 1.426 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -3.179 -6.292 3.986 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -2.818 -7.907 4.641 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -1.648 -6.582 4.847 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.769 -4.472 0.994 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.732 -5.943 0.716 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.964 -4.996 2.205 1.00 0.00 H new ATOM 460 N VAL A 30 -1.469 -9.760 4.944 1.00 0.00 N ATOM 461 CA VAL A 30 -2.061 -10.933 5.577 1.00 0.00 C ATOM 462 C VAL A 30 -3.497 -10.656 6.014 1.00 0.00 C ATOM 463 O VAL A 30 -3.733 -10.050 7.059 1.00 0.00 O ATOM 464 CB VAL A 30 -1.244 -11.390 6.801 1.00 0.00 C ATOM 465 CG1 VAL A 30 -0.018 -12.175 6.362 1.00 0.00 C ATOM 466 CG2 VAL A 30 -0.843 -10.198 7.658 1.00 0.00 C ATOM 0 H VAL A 30 -1.267 -8.993 5.585 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.056 -11.728 4.831 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.871 -12.045 7.405 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.546 -12.489 7.240 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -0.331 -13.054 5.798 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.611 -11.545 5.733 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.267 -10.544 8.516 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.236 -9.512 7.067 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.738 -9.682 8.006 1.00 0.00 H new ATOM 476 N LEU A 31 -4.451 -11.107 5.206 1.00 0.00 N ATOM 477 CA LEU A 31 -5.867 -10.912 5.502 1.00 0.00 C ATOM 478 C LEU A 31 -6.213 -11.423 6.898 1.00 0.00 C ATOM 479 O LEU A 31 -5.535 -12.300 7.433 1.00 0.00 O ATOM 480 CB LEU A 31 -6.725 -11.631 4.460 1.00 0.00 C ATOM 481 CG LEU A 31 -6.701 -11.008 3.064 1.00 0.00 C ATOM 482 CD1 LEU A 31 -5.455 -11.436 2.305 1.00 0.00 C ATOM 483 CD2 LEU A 31 -7.953 -11.392 2.291 1.00 0.00 C ATOM 0 H LEU A 31 -4.269 -11.612 4.338 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.075 -9.843 5.467 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.390 -12.665 4.386 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.756 -11.655 4.813 1.00 0.00 H new ATOM 0 HG LEU A 31 -6.679 -9.924 3.173 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -5.458 -10.981 1.314 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -4.568 -11.113 2.850 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -5.444 -12.521 2.206 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.921 -10.941 1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.003 -12.477 2.195 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.834 -11.034 2.824 1.00 0.00 H new ATOM 495 N LYS A 32 -7.270 -10.869 7.482 1.00 0.00 N ATOM 496 CA LYS A 32 -7.702 -11.273 8.814 1.00 0.00 C ATOM 497 C LYS A 32 -9.120 -10.792 9.104 1.00 0.00 C ATOM 498 O LYS A 32 -9.330 -9.912 9.940 1.00 0.00 O ATOM 499 CB LYS A 32 -6.737 -10.731 9.872 1.00 0.00 C ATOM 500 CG LYS A 32 -6.893 -11.390 11.233 1.00 0.00 C ATOM 501 CD LYS A 32 -5.778 -10.980 12.183 1.00 0.00 C ATOM 502 CE LYS A 32 -4.708 -12.056 12.285 1.00 0.00 C ATOM 503 NZ LYS A 32 -3.773 -11.804 13.416 1.00 0.00 N ATOM 0 H LYS A 32 -7.842 -10.141 7.055 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.698 -12.362 8.852 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.714 -10.872 9.525 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.893 -9.657 9.978 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.857 -11.117 11.662 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.892 -12.474 11.116 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.328 -10.050 11.837 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.194 -10.785 13.171 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.183 -13.029 12.416 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.146 -12.099 11.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -3.059 -12.559 13.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -3.301 -10.888 13.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.305 -11.789 14.309 1.00 0.00 H new ATOM 517 N GLY A 33 -10.090 -11.381 8.412 1.00 0.00 N ATOM 518 CA GLY A 33 -11.477 -11.005 8.610 1.00 0.00 C ATOM 519 C GLY A 33 -11.743 -9.556 8.255 1.00 0.00 C ATOM 520 O GLY A 33 -10.993 -8.666 8.654 1.00 0.00 O ATOM 0 H GLY A 33 -9.940 -12.112 7.717 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -12.114 -11.647 8.002 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -11.751 -11.177 9.651 1.00 0.00 H new ATOM 524 N SER A 34 -12.816 -9.322 7.501 1.00 0.00 N ATOM 525 CA SER A 34 -13.198 -7.972 7.081 1.00 0.00 C ATOM 526 C SER A 34 -12.419 -7.527 5.844 1.00 0.00 C ATOM 527 O SER A 34 -12.983 -6.917 4.937 1.00 0.00 O ATOM 528 CB SER A 34 -12.992 -6.965 8.218 1.00 0.00 C ATOM 529 OG SER A 34 -14.047 -6.019 8.260 1.00 0.00 O ATOM 0 H SER A 34 -13.441 -10.055 7.166 1.00 0.00 H new ATOM 0 HA SER A 34 -14.257 -8.003 6.825 1.00 0.00 H new ATOM 0 HB2 SER A 34 -12.935 -7.493 9.170 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.042 -6.449 8.083 1.00 0.00 H new ATOM 0 HG SER A 34 -13.893 -5.389 8.995 1.00 0.00 H new ATOM 535 N GLU A 35 -11.123 -7.830 5.809 1.00 0.00 N ATOM 536 CA GLU A 35 -10.286 -7.451 4.677 1.00 0.00 C ATOM 537 C GLU A 35 -10.732 -8.162 3.403 1.00 0.00 C ATOM 538 O GLU A 35 -10.911 -7.533 2.362 1.00 0.00 O ATOM 539 CB GLU A 35 -8.820 -7.776 4.969 1.00 0.00 C ATOM 540 CG GLU A 35 -8.358 -7.322 6.345 1.00 0.00 C ATOM 541 CD GLU A 35 -6.855 -7.427 6.518 1.00 0.00 C ATOM 542 OE1 GLU A 35 -6.120 -6.938 5.635 1.00 0.00 O ATOM 543 OE2 GLU A 35 -6.414 -8.000 7.536 1.00 0.00 O ATOM 0 H GLU A 35 -10.633 -8.334 6.548 1.00 0.00 H new ATOM 0 HA GLU A 35 -10.391 -6.377 4.526 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -8.671 -8.852 4.882 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -8.194 -7.305 4.211 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -8.668 -6.289 6.506 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.851 -7.925 7.107 1.00 0.00 H new ATOM 550 N VAL A 36 -10.899 -9.478 3.500 1.00 0.00 N ATOM 551 CA VAL A 36 -11.312 -10.298 2.361 1.00 0.00 C ATOM 552 C VAL A 36 -12.536 -9.725 1.648 1.00 0.00 C ATOM 553 O VAL A 36 -12.510 -9.502 0.438 1.00 0.00 O ATOM 554 CB VAL A 36 -11.638 -11.740 2.802 1.00 0.00 C ATOM 555 CG1 VAL A 36 -11.859 -12.632 1.590 1.00 0.00 C ATOM 556 CG2 VAL A 36 -10.531 -12.299 3.689 1.00 0.00 C ATOM 0 H VAL A 36 -10.754 -10.004 4.362 1.00 0.00 H new ATOM 0 HA VAL A 36 -10.469 -10.299 1.670 1.00 0.00 H new ATOM 0 HB VAL A 36 -12.559 -11.719 3.385 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.088 -13.645 1.921 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.691 -12.246 1.001 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -10.957 -12.645 0.978 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -10.783 -13.317 3.988 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.591 -12.305 3.137 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -10.427 -11.676 4.577 1.00 0.00 H new ATOM 566 N LYS A 37 -13.614 -9.523 2.397 1.00 0.00 N ATOM 567 CA LYS A 37 -14.858 -9.012 1.826 1.00 0.00 C ATOM 568 C LYS A 37 -14.762 -7.551 1.402 1.00 0.00 C ATOM 569 O LYS A 37 -15.145 -7.204 0.286 1.00 0.00 O ATOM 570 CB LYS A 37 -16.009 -9.191 2.817 1.00 0.00 C ATOM 571 CG LYS A 37 -16.567 -10.606 2.852 1.00 0.00 C ATOM 572 CD LYS A 37 -16.319 -11.278 4.195 1.00 0.00 C ATOM 573 CE LYS A 37 -15.261 -12.364 4.091 1.00 0.00 C ATOM 574 NZ LYS A 37 -15.586 -13.541 4.941 1.00 0.00 N ATOM 0 H LYS A 37 -13.653 -9.705 3.400 1.00 0.00 H new ATOM 0 HA LYS A 37 -15.050 -9.594 0.925 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -15.664 -8.921 3.815 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -16.811 -8.499 2.559 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -17.638 -10.580 2.651 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -16.108 -11.197 2.059 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -16.004 -10.531 4.923 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.249 -11.710 4.564 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -15.168 -12.681 3.052 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -14.294 -11.958 4.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -14.839 -14.258 4.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -15.650 -13.244 5.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -16.496 -13.945 4.641 1.00 0.00 H new ATOM 588 N SER A 38 -14.275 -6.689 2.284 1.00 0.00 N ATOM 589 CA SER A 38 -14.167 -5.264 1.966 1.00 0.00 C ATOM 590 C SER A 38 -13.482 -5.044 0.616 1.00 0.00 C ATOM 591 O SER A 38 -14.041 -4.413 -0.290 1.00 0.00 O ATOM 592 CB SER A 38 -13.390 -4.537 3.065 1.00 0.00 C ATOM 593 OG SER A 38 -13.728 -3.162 3.106 1.00 0.00 O ATOM 0 H SER A 38 -13.950 -6.943 3.217 1.00 0.00 H new ATOM 0 HA SER A 38 -15.177 -4.858 1.905 1.00 0.00 H new ATOM 0 HB2 SER A 38 -13.604 -4.996 4.030 1.00 0.00 H new ATOM 0 HB3 SER A 38 -12.320 -4.646 2.891 1.00 0.00 H new ATOM 0 HG SER A 38 -14.702 -3.063 3.056 1.00 0.00 H new ATOM 599 N LEU A 39 -12.268 -5.564 0.491 1.00 0.00 N ATOM 600 CA LEU A 39 -11.496 -5.426 -0.736 1.00 0.00 C ATOM 601 C LEU A 39 -12.175 -6.123 -1.912 1.00 0.00 C ATOM 602 O LEU A 39 -12.322 -5.532 -2.985 1.00 0.00 O ATOM 603 CB LEU A 39 -10.089 -5.980 -0.537 1.00 0.00 C ATOM 604 CG LEU A 39 -9.305 -5.362 0.622 1.00 0.00 C ATOM 605 CD1 LEU A 39 -7.912 -5.967 0.707 1.00 0.00 C ATOM 606 CD2 LEU A 39 -9.228 -3.848 0.469 1.00 0.00 C ATOM 0 H LEU A 39 -11.795 -6.087 1.228 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.435 -4.363 -0.971 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.159 -7.056 -0.375 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.524 -5.832 -1.457 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.830 -5.584 1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.369 -5.515 1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.991 -7.042 0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.376 -5.778 -0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.667 -3.426 1.303 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.727 -3.602 -0.467 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.235 -3.431 0.462 1.00 0.00 H new ATOM 618 N ARG A 40 -12.587 -7.376 -1.719 1.00 0.00 N ATOM 619 CA ARG A 40 -13.244 -8.130 -2.784 1.00 0.00 C ATOM 620 C ARG A 40 -14.370 -7.309 -3.411 1.00 0.00 C ATOM 621 O ARG A 40 -14.464 -7.184 -4.631 1.00 0.00 O ATOM 622 CB ARG A 40 -13.806 -9.444 -2.237 1.00 0.00 C ATOM 623 CG ARG A 40 -14.337 -10.375 -3.315 1.00 0.00 C ATOM 624 CD ARG A 40 -15.455 -11.258 -2.785 1.00 0.00 C ATOM 625 NE ARG A 40 -15.422 -12.594 -3.376 1.00 0.00 N ATOM 626 CZ ARG A 40 -16.409 -13.481 -3.261 1.00 0.00 C ATOM 627 NH1 ARG A 40 -17.505 -13.178 -2.577 1.00 0.00 N ATOM 628 NH2 ARG A 40 -16.298 -14.673 -3.829 1.00 0.00 N ATOM 0 H ARG A 40 -12.478 -7.886 -0.842 1.00 0.00 H new ATOM 0 HA ARG A 40 -12.502 -8.351 -3.551 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -13.025 -9.958 -1.677 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -14.608 -9.221 -1.534 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -14.704 -9.788 -4.157 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -13.526 -10.999 -3.691 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -15.371 -11.338 -1.701 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -16.417 -10.791 -2.996 1.00 0.00 H new ATOM 0 HE ARG A 40 -14.594 -12.863 -3.908 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -17.594 -12.262 -2.136 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -18.258 -13.861 -2.492 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -15.457 -14.911 -4.354 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -17.054 -15.352 -3.741 1.00 0.00 H new ATOM 642 N GLU A 41 -15.223 -6.754 -2.555 1.00 0.00 N ATOM 643 CA GLU A 41 -16.354 -5.943 -2.989 1.00 0.00 C ATOM 644 C GLU A 41 -15.923 -4.855 -3.967 1.00 0.00 C ATOM 645 O GLU A 41 -16.302 -4.885 -5.138 1.00 0.00 O ATOM 646 CB GLU A 41 -17.043 -5.308 -1.779 1.00 0.00 C ATOM 647 CG GLU A 41 -18.062 -6.217 -1.113 1.00 0.00 C ATOM 648 CD GLU A 41 -19.371 -6.283 -1.874 1.00 0.00 C ATOM 649 OE1 GLU A 41 -19.364 -6.005 -3.092 1.00 0.00 O ATOM 650 OE2 GLU A 41 -20.404 -6.611 -1.253 1.00 0.00 O ATOM 0 H GLU A 41 -15.149 -6.854 -1.543 1.00 0.00 H new ATOM 0 HA GLU A 41 -17.054 -6.601 -3.504 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -16.286 -5.027 -1.047 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -17.539 -4.390 -2.094 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.646 -7.221 -1.026 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -18.253 -5.862 -0.100 1.00 0.00 H new ATOM 657 N LYS A 42 -15.141 -3.889 -3.490 1.00 0.00 N ATOM 658 CA LYS A 42 -14.692 -2.803 -4.359 1.00 0.00 C ATOM 659 C LYS A 42 -13.539 -2.012 -3.747 1.00 0.00 C ATOM 660 O LYS A 42 -13.733 -0.914 -3.227 1.00 0.00 O ATOM 661 CB LYS A 42 -15.859 -1.864 -4.670 1.00 0.00 C ATOM 662 CG LYS A 42 -15.889 -1.389 -6.115 1.00 0.00 C ATOM 663 CD LYS A 42 -15.896 0.128 -6.209 1.00 0.00 C ATOM 664 CE LYS A 42 -17.291 0.663 -6.492 1.00 0.00 C ATOM 665 NZ LYS A 42 -17.769 0.276 -7.849 1.00 0.00 N ATOM 0 H LYS A 42 -14.810 -3.835 -2.527 1.00 0.00 H new ATOM 0 HA LYS A 42 -14.326 -3.256 -5.281 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -16.795 -2.374 -4.444 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -15.802 -0.997 -4.012 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -15.022 -1.782 -6.645 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -16.774 -1.788 -6.611 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -15.525 0.553 -5.276 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -15.216 0.448 -6.998 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -17.984 0.284 -5.741 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -17.288 1.749 -6.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -18.480 0.962 -8.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -16.966 0.268 -8.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -18.195 -0.672 -7.810 1.00 0.00 H new ATOM 679 N GLY A 43 -12.336 -2.573 -3.828 1.00 0.00 N ATOM 680 CA GLY A 43 -11.155 -1.910 -3.295 1.00 0.00 C ATOM 681 C GLY A 43 -11.382 -1.280 -1.934 1.00 0.00 C ATOM 682 O GLY A 43 -12.313 -1.647 -1.217 1.00 0.00 O ATOM 0 H GLY A 43 -12.156 -3.481 -4.256 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.343 -2.633 -3.222 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.833 -1.139 -3.995 1.00 0.00 H new ATOM 686 N THR A 44 -10.524 -0.328 -1.581 1.00 0.00 N ATOM 687 CA THR A 44 -10.626 0.363 -0.302 1.00 0.00 C ATOM 688 C THR A 44 -10.216 1.825 -0.444 1.00 0.00 C ATOM 689 O THR A 44 -10.000 2.308 -1.555 1.00 0.00 O ATOM 690 CB THR A 44 -9.749 -0.326 0.746 1.00 0.00 C ATOM 691 OG1 THR A 44 -9.891 0.299 2.009 1.00 0.00 O ATOM 692 CG2 THR A 44 -8.277 -0.317 0.392 1.00 0.00 C ATOM 0 H THR A 44 -9.748 -0.017 -2.166 1.00 0.00 H new ATOM 0 HA THR A 44 -11.665 0.324 0.024 1.00 0.00 H new ATOM 0 HB THR A 44 -10.093 -1.360 0.777 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.324 -0.157 2.665 1.00 0.00 H new ATOM 0 HG21 THR A 44 -7.711 -0.821 1.176 1.00 0.00 H new ATOM 0 HG22 THR A 44 -8.127 -0.836 -0.555 1.00 0.00 H new ATOM 0 HG23 THR A 44 -7.931 0.713 0.300 1.00 0.00 H new ATOM 700 N VAL A 45 -10.115 2.518 0.691 1.00 0.00 N ATOM 701 CA VAL A 45 -9.733 3.931 0.721 1.00 0.00 C ATOM 702 C VAL A 45 -10.586 4.776 -0.228 1.00 0.00 C ATOM 703 O VAL A 45 -11.233 4.254 -1.135 1.00 0.00 O ATOM 704 CB VAL A 45 -8.233 4.127 0.391 1.00 0.00 C ATOM 705 CG1 VAL A 45 -7.934 3.817 -1.070 1.00 0.00 C ATOM 706 CG2 VAL A 45 -7.791 5.539 0.740 1.00 0.00 C ATOM 0 H VAL A 45 -10.295 2.118 1.612 1.00 0.00 H new ATOM 0 HA VAL A 45 -9.913 4.273 1.740 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.666 3.422 0.999 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -6.872 3.966 -1.264 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -8.200 2.782 -1.284 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -8.516 4.481 -1.709 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -6.734 5.659 0.502 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -8.376 6.256 0.165 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.945 5.716 1.804 1.00 0.00 H new ATOM 716 N SER A 46 -10.588 6.087 -0.006 1.00 0.00 N ATOM 717 CA SER A 46 -11.363 7.000 -0.837 1.00 0.00 C ATOM 718 C SER A 46 -10.447 7.912 -1.647 1.00 0.00 C ATOM 719 O SER A 46 -10.476 7.903 -2.877 1.00 0.00 O ATOM 720 CB SER A 46 -12.301 7.842 0.031 1.00 0.00 C ATOM 721 OG SER A 46 -13.571 7.986 -0.582 1.00 0.00 O ATOM 0 H SER A 46 -10.062 6.540 0.742 1.00 0.00 H new ATOM 0 HA SER A 46 -11.957 6.404 -1.530 1.00 0.00 H new ATOM 0 HB2 SER A 46 -12.416 7.373 1.008 1.00 0.00 H new ATOM 0 HB3 SER A 46 -11.861 8.825 0.199 1.00 0.00 H new ATOM 0 HG SER A 46 -14.152 8.526 -0.007 1.00 0.00 H new ATOM 727 N PHE A 47 -9.633 8.697 -0.949 1.00 0.00 N ATOM 728 CA PHE A 47 -8.709 9.614 -1.606 1.00 0.00 C ATOM 729 C PHE A 47 -7.737 10.225 -0.601 1.00 0.00 C ATOM 730 O PHE A 47 -8.149 10.864 0.367 1.00 0.00 O ATOM 731 CB PHE A 47 -9.481 10.723 -2.322 1.00 0.00 C ATOM 732 CG PHE A 47 -10.480 11.423 -1.445 1.00 0.00 C ATOM 733 CD1 PHE A 47 -10.097 12.500 -0.662 1.00 0.00 C ATOM 734 CD2 PHE A 47 -11.800 11.004 -1.405 1.00 0.00 C ATOM 735 CE1 PHE A 47 -11.014 13.146 0.147 1.00 0.00 C ATOM 736 CE2 PHE A 47 -12.720 11.646 -0.599 1.00 0.00 C ATOM 737 CZ PHE A 47 -12.327 12.718 0.178 1.00 0.00 C ATOM 0 H PHE A 47 -9.594 8.717 0.070 1.00 0.00 H new ATOM 0 HA PHE A 47 -8.136 9.046 -2.339 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -8.773 11.456 -2.709 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.000 10.297 -3.181 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -9.072 12.839 -0.684 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -12.113 10.166 -2.011 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -10.704 13.984 0.754 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -13.746 11.310 -0.576 1.00 0.00 H new ATOM 0 HZ PHE A 47 -13.045 13.221 0.809 1.00 0.00 H new ATOM 747 N LYS A 48 -6.445 10.023 -0.839 1.00 0.00 N ATOM 748 CA LYS A 48 -5.411 10.554 0.042 1.00 0.00 C ATOM 749 C LYS A 48 -5.558 10.006 1.457 1.00 0.00 C ATOM 750 O LYS A 48 -6.456 9.212 1.736 1.00 0.00 O ATOM 751 CB LYS A 48 -5.469 12.083 0.065 1.00 0.00 C ATOM 752 CG LYS A 48 -4.929 12.732 -1.198 1.00 0.00 C ATOM 753 CD LYS A 48 -3.423 12.919 -1.129 1.00 0.00 C ATOM 754 CE LYS A 48 -2.854 13.361 -2.468 1.00 0.00 C ATOM 755 NZ LYS A 48 -1.461 13.874 -2.338 1.00 0.00 N ATOM 0 H LYS A 48 -6.089 9.495 -1.636 1.00 0.00 H new ATOM 0 HA LYS A 48 -4.443 10.238 -0.347 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -6.503 12.397 0.211 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.901 12.447 0.921 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -5.181 12.116 -2.061 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -5.410 13.699 -1.346 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -3.182 13.661 -0.368 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -2.953 11.984 -0.824 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -2.868 12.522 -3.163 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -3.489 14.138 -2.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -1.110 14.165 -3.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -1.451 14.691 -1.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -0.849 13.125 -1.956 1.00 0.00 H new ATOM 769 N ASP A 49 -4.662 10.437 2.347 1.00 0.00 N ATOM 770 CA ASP A 49 -4.669 10.002 3.746 1.00 0.00 C ATOM 771 C ASP A 49 -4.025 8.623 3.913 1.00 0.00 C ATOM 772 O ASP A 49 -3.726 8.205 5.032 1.00 0.00 O ATOM 773 CB ASP A 49 -6.097 9.986 4.309 1.00 0.00 C ATOM 774 CG ASP A 49 -6.233 10.812 5.573 1.00 0.00 C ATOM 775 OD1 ASP A 49 -5.407 11.726 5.777 1.00 0.00 O ATOM 776 OD2 ASP A 49 -7.165 10.544 6.360 1.00 0.00 O ATOM 0 H ASP A 49 -3.915 11.094 2.121 1.00 0.00 H new ATOM 0 HA ASP A 49 -4.076 10.723 4.309 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -6.786 10.366 3.555 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -6.390 8.957 4.518 1.00 0.00 H new ATOM 781 N SER A 50 -3.811 7.920 2.805 1.00 0.00 N ATOM 782 CA SER A 50 -3.201 6.597 2.850 1.00 0.00 C ATOM 783 C SER A 50 -1.744 6.657 2.399 1.00 0.00 C ATOM 784 O SER A 50 -1.441 7.136 1.306 1.00 0.00 O ATOM 785 CB SER A 50 -3.981 5.623 1.964 1.00 0.00 C ATOM 786 OG SER A 50 -5.227 5.288 2.549 1.00 0.00 O ATOM 0 H SER A 50 -4.050 8.244 1.868 1.00 0.00 H new ATOM 0 HA SER A 50 -3.231 6.243 3.881 1.00 0.00 H new ATOM 0 HB2 SER A 50 -4.144 6.070 0.983 1.00 0.00 H new ATOM 0 HB3 SER A 50 -3.394 4.718 1.808 1.00 0.00 H new ATOM 0 HG SER A 50 -5.635 4.550 2.049 1.00 0.00 H new ATOM 792 N PHE A 51 -0.845 6.169 3.248 1.00 0.00 N ATOM 793 CA PHE A 51 0.580 6.168 2.936 1.00 0.00 C ATOM 794 C PHE A 51 1.218 4.834 3.309 1.00 0.00 C ATOM 795 O PHE A 51 0.638 4.044 4.053 1.00 0.00 O ATOM 796 CB PHE A 51 1.288 7.307 3.671 1.00 0.00 C ATOM 797 CG PHE A 51 1.229 8.621 2.945 1.00 0.00 C ATOM 798 CD1 PHE A 51 0.025 9.290 2.793 1.00 0.00 C ATOM 799 CD2 PHE A 51 2.377 9.186 2.414 1.00 0.00 C ATOM 800 CE1 PHE A 51 -0.032 10.499 2.125 1.00 0.00 C ATOM 801 CE2 PHE A 51 2.326 10.394 1.746 1.00 0.00 C ATOM 802 CZ PHE A 51 1.120 11.052 1.600 1.00 0.00 C ATOM 0 H PHE A 51 -1.078 5.769 4.157 1.00 0.00 H new ATOM 0 HA PHE A 51 0.689 6.316 1.862 1.00 0.00 H new ATOM 0 HB2 PHE A 51 0.839 7.426 4.657 1.00 0.00 H new ATOM 0 HB3 PHE A 51 2.332 7.034 3.827 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -0.879 8.862 3.201 1.00 0.00 H new ATOM 0 HD2 PHE A 51 3.323 8.676 2.524 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -0.976 11.011 2.014 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.229 10.824 1.338 1.00 0.00 H new ATOM 0 HZ PHE A 51 1.078 11.996 1.077 1.00 0.00 H new ATOM 812 N VAL A 52 2.417 4.590 2.787 1.00 0.00 N ATOM 813 CA VAL A 52 3.133 3.350 3.065 1.00 0.00 C ATOM 814 C VAL A 52 4.535 3.629 3.602 1.00 0.00 C ATOM 815 O VAL A 52 5.275 4.437 3.044 1.00 0.00 O ATOM 816 CB VAL A 52 3.242 2.470 1.805 1.00 0.00 C ATOM 817 CG1 VAL A 52 4.077 3.158 0.737 1.00 0.00 C ATOM 818 CG2 VAL A 52 3.825 1.108 2.152 1.00 0.00 C ATOM 0 H VAL A 52 2.912 5.234 2.170 1.00 0.00 H new ATOM 0 HA VAL A 52 2.558 2.817 3.823 1.00 0.00 H new ATOM 0 HB VAL A 52 2.239 2.320 1.405 1.00 0.00 H new ATOM 0 HG11 VAL A 52 4.140 2.518 -0.143 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.611 4.105 0.465 1.00 0.00 H new ATOM 0 HG13 VAL A 52 5.079 3.345 1.123 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.894 0.501 1.249 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.819 1.236 2.580 1.00 0.00 H new ATOM 0 HG23 VAL A 52 3.180 0.610 2.876 1.00 0.00 H new ATOM 828 N ARG A 53 4.891 2.947 4.686 1.00 0.00 N ATOM 829 CA ARG A 53 6.203 3.112 5.299 1.00 0.00 C ATOM 830 C ARG A 53 6.882 1.758 5.487 1.00 0.00 C ATOM 831 O ARG A 53 6.243 0.786 5.889 1.00 0.00 O ATOM 832 CB ARG A 53 6.073 3.824 6.648 1.00 0.00 C ATOM 833 CG ARG A 53 7.215 4.783 6.943 1.00 0.00 C ATOM 834 CD ARG A 53 7.026 6.116 6.233 1.00 0.00 C ATOM 835 NE ARG A 53 8.134 6.416 5.330 1.00 0.00 N ATOM 836 CZ ARG A 53 8.395 7.632 4.855 1.00 0.00 C ATOM 837 NH1 ARG A 53 7.632 8.662 5.194 1.00 0.00 N ATOM 838 NH2 ARG A 53 9.424 7.817 4.039 1.00 0.00 N ATOM 0 H ARG A 53 4.288 2.274 5.158 1.00 0.00 H new ATOM 0 HA ARG A 53 6.817 3.721 4.635 1.00 0.00 H new ATOM 0 HB2 ARG A 53 5.133 4.375 6.669 1.00 0.00 H new ATOM 0 HB3 ARG A 53 6.023 3.077 7.440 1.00 0.00 H new ATOM 0 HG2 ARG A 53 7.282 4.949 8.018 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.158 4.334 6.630 1.00 0.00 H new ATOM 0 HD2 ARG A 53 6.093 6.098 5.669 1.00 0.00 H new ATOM 0 HD3 ARG A 53 6.935 6.911 6.973 1.00 0.00 H new ATOM 0 HE ARG A 53 8.744 5.649 5.047 1.00 0.00 H new ATOM 0 HH11 ARG A 53 6.840 8.525 5.822 1.00 0.00 H new ATOM 0 HH12 ARG A 53 7.837 9.591 4.827 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.015 7.028 3.776 1.00 0.00 H new ATOM 0 HH22 ARG A 53 9.625 8.748 3.674 1.00 0.00 H new ATOM 852 N ILE A 54 8.177 1.699 5.193 1.00 0.00 N ATOM 853 CA ILE A 54 8.932 0.458 5.332 1.00 0.00 C ATOM 854 C ILE A 54 9.836 0.499 6.559 1.00 0.00 C ATOM 855 O ILE A 54 10.656 1.404 6.708 1.00 0.00 O ATOM 856 CB ILE A 54 9.793 0.182 4.084 1.00 0.00 C ATOM 857 CG1 ILE A 54 8.990 0.445 2.809 1.00 0.00 C ATOM 858 CG2 ILE A 54 10.310 -1.249 4.103 1.00 0.00 C ATOM 859 CD1 ILE A 54 7.768 -0.437 2.672 1.00 0.00 C ATOM 0 H ILE A 54 8.724 2.492 4.858 1.00 0.00 H new ATOM 0 HA ILE A 54 8.203 -0.344 5.447 1.00 0.00 H new ATOM 0 HB ILE A 54 10.647 0.859 4.097 1.00 0.00 H new ATOM 0 HG12 ILE A 54 8.678 1.489 2.795 1.00 0.00 H new ATOM 0 HG13 ILE A 54 9.636 0.294 1.944 1.00 0.00 H new ATOM 0 HG21 ILE A 54 10.916 -1.429 3.215 1.00 0.00 H new ATOM 0 HG22 ILE A 54 10.917 -1.405 4.995 1.00 0.00 H new ATOM 0 HG23 ILE A 54 9.467 -1.940 4.113 1.00 0.00 H new ATOM 0 HD11 ILE A 54 7.247 -0.196 1.745 1.00 0.00 H new ATOM 0 HD12 ILE A 54 8.074 -1.483 2.654 1.00 0.00 H new ATOM 0 HD13 ILE A 54 7.101 -0.269 3.518 1.00 0.00 H new ATOM 871 N GLU A 55 9.683 -0.490 7.434 1.00 0.00 N ATOM 872 CA GLU A 55 10.487 -0.565 8.650 1.00 0.00 C ATOM 873 C GLU A 55 10.833 -2.011 8.993 1.00 0.00 C ATOM 874 O GLU A 55 10.373 -2.945 8.336 1.00 0.00 O ATOM 875 CB GLU A 55 9.743 0.085 9.818 1.00 0.00 C ATOM 876 CG GLU A 55 9.965 1.586 9.919 1.00 0.00 C ATOM 877 CD GLU A 55 10.552 2.001 11.254 1.00 0.00 C ATOM 878 OE1 GLU A 55 11.503 1.338 11.717 1.00 0.00 O ATOM 879 OE2 GLU A 55 10.059 2.990 11.837 1.00 0.00 O ATOM 0 H GLU A 55 9.011 -1.250 7.325 1.00 0.00 H new ATOM 0 HA GLU A 55 11.417 -0.024 8.472 1.00 0.00 H new ATOM 0 HB2 GLU A 55 8.676 -0.110 9.712 1.00 0.00 H new ATOM 0 HB3 GLU A 55 10.062 -0.385 10.748 1.00 0.00 H new ATOM 0 HG2 GLU A 55 10.632 1.905 9.118 1.00 0.00 H new ATOM 0 HG3 GLU A 55 9.016 2.101 9.768 1.00 0.00 H new ATOM 886 N ASN A 56 11.649 -2.185 10.028 1.00 0.00 N ATOM 887 CA ASN A 56 12.064 -3.511 10.472 1.00 0.00 C ATOM 888 C ASN A 56 12.712 -4.302 9.330 1.00 0.00 C ATOM 889 O ASN A 56 13.871 -4.064 8.990 1.00 0.00 O ATOM 890 CB ASN A 56 10.866 -4.272 11.052 1.00 0.00 C ATOM 891 CG ASN A 56 10.379 -3.673 12.357 1.00 0.00 C ATOM 892 OD1 ASN A 56 9.438 -2.881 12.376 1.00 0.00 O ATOM 893 ND2 ASN A 56 11.021 -4.050 13.457 1.00 0.00 N ATOM 0 H ASN A 56 12.038 -1.419 10.578 1.00 0.00 H new ATOM 0 HA ASN A 56 12.814 -3.391 11.254 1.00 0.00 H new ATOM 0 HB2 ASN A 56 10.052 -4.269 10.328 1.00 0.00 H new ATOM 0 HB3 ASN A 56 11.144 -5.313 11.215 1.00 0.00 H new ATOM 0 HD21 ASN A 56 10.739 -3.680 14.365 1.00 0.00 H new ATOM 0 HD22 ASN A 56 11.796 -4.710 13.394 1.00 0.00 H new ATOM 900 N GLY A 57 11.971 -5.243 8.744 1.00 0.00 N ATOM 901 CA GLY A 57 12.516 -6.039 7.658 1.00 0.00 C ATOM 902 C GLY A 57 11.493 -6.360 6.581 1.00 0.00 C ATOM 903 O GLY A 57 11.771 -7.146 5.675 1.00 0.00 O ATOM 0 H GLY A 57 11.009 -5.466 9.001 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.352 -5.504 7.208 1.00 0.00 H new ATOM 0 HA3 GLY A 57 12.913 -6.970 8.062 1.00 0.00 H new ATOM 907 N GLU A 58 10.314 -5.750 6.669 1.00 0.00 N ATOM 908 CA GLU A 58 9.263 -5.980 5.684 1.00 0.00 C ATOM 909 C GLU A 58 8.526 -4.683 5.369 1.00 0.00 C ATOM 910 O GLU A 58 8.698 -3.679 6.061 1.00 0.00 O ATOM 911 CB GLU A 58 8.279 -7.033 6.193 1.00 0.00 C ATOM 912 CG GLU A 58 7.525 -6.608 7.443 1.00 0.00 C ATOM 913 CD GLU A 58 7.064 -7.788 8.275 1.00 0.00 C ATOM 914 OE1 GLU A 58 6.101 -8.467 7.861 1.00 0.00 O ATOM 915 OE2 GLU A 58 7.667 -8.034 9.341 1.00 0.00 O ATOM 0 H GLU A 58 10.064 -5.095 7.410 1.00 0.00 H new ATOM 0 HA GLU A 58 9.728 -6.345 4.768 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.561 -7.258 5.405 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.822 -7.955 6.402 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.166 -5.969 8.050 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.660 -6.011 7.155 1.00 0.00 H new ATOM 922 N ALA A 59 7.704 -4.705 4.323 1.00 0.00 N ATOM 923 CA ALA A 59 6.944 -3.525 3.934 1.00 0.00 C ATOM 924 C ALA A 59 5.730 -3.340 4.841 1.00 0.00 C ATOM 925 O ALA A 59 5.063 -4.309 5.205 1.00 0.00 O ATOM 926 CB ALA A 59 6.509 -3.632 2.480 1.00 0.00 C ATOM 0 H ALA A 59 7.549 -5.523 3.734 1.00 0.00 H new ATOM 0 HA ALA A 59 7.587 -2.652 4.043 1.00 0.00 H new ATOM 0 HB1 ALA A 59 5.942 -2.743 2.203 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.389 -3.714 1.842 1.00 0.00 H new ATOM 0 HB3 ALA A 59 5.884 -4.516 2.351 1.00 0.00 H new ATOM 932 N TRP A 60 5.452 -2.094 5.205 1.00 0.00 N ATOM 933 CA TRP A 60 4.317 -1.785 6.070 1.00 0.00 C ATOM 934 C TRP A 60 3.383 -0.790 5.391 1.00 0.00 C ATOM 935 O TRP A 60 3.833 0.118 4.692 1.00 0.00 O ATOM 936 CB TRP A 60 4.807 -1.222 7.406 1.00 0.00 C ATOM 937 CG TRP A 60 4.809 -2.233 8.511 1.00 0.00 C ATOM 938 CD1 TRP A 60 5.866 -2.988 8.930 1.00 0.00 C ATOM 939 CD2 TRP A 60 3.699 -2.602 9.336 1.00 0.00 C ATOM 940 NE1 TRP A 60 5.482 -3.804 9.967 1.00 0.00 N ATOM 941 CE2 TRP A 60 4.156 -3.584 10.235 1.00 0.00 C ATOM 942 CE3 TRP A 60 2.364 -2.194 9.404 1.00 0.00 C ATOM 943 CZ2 TRP A 60 3.323 -4.165 11.189 1.00 0.00 C ATOM 944 CZ3 TRP A 60 1.539 -2.771 10.350 1.00 0.00 C ATOM 945 CH2 TRP A 60 2.020 -3.746 11.232 1.00 0.00 C ATOM 0 H TRP A 60 5.996 -1.281 4.916 1.00 0.00 H new ATOM 0 HA TRP A 60 3.765 -2.706 6.258 1.00 0.00 H new ATOM 0 HB2 TRP A 60 5.817 -0.831 7.279 1.00 0.00 H new ATOM 0 HB3 TRP A 60 4.174 -0.382 7.693 1.00 0.00 H new ATOM 0 HD1 TRP A 60 6.859 -2.950 8.508 1.00 0.00 H new ATOM 0 HE1 TRP A 60 6.085 -4.465 10.457 1.00 0.00 H new ATOM 0 HE3 TRP A 60 1.984 -1.441 8.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 3.692 -4.918 11.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 0.505 -2.465 10.410 1.00 0.00 H new ATOM 0 HH2 TRP A 60 1.350 -4.177 11.961 1.00 0.00 H new ATOM 956 N LEU A 61 2.082 -0.966 5.593 1.00 0.00 N ATOM 957 CA LEU A 61 1.092 -0.082 4.989 1.00 0.00 C ATOM 958 C LEU A 61 0.218 0.580 6.051 1.00 0.00 C ATOM 959 O LEU A 61 -0.303 -0.086 6.945 1.00 0.00 O ATOM 960 CB LEU A 61 0.217 -0.860 4.002 1.00 0.00 C ATOM 961 CG LEU A 61 0.452 -0.524 2.527 1.00 0.00 C ATOM 962 CD1 LEU A 61 1.429 -1.510 1.904 1.00 0.00 C ATOM 963 CD2 LEU A 61 -0.865 -0.522 1.765 1.00 0.00 C ATOM 0 H LEU A 61 1.689 -1.711 6.169 1.00 0.00 H new ATOM 0 HA LEU A 61 1.627 0.702 4.453 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.390 -1.926 4.148 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -0.830 -0.671 4.240 1.00 0.00 H new ATOM 0 HG LEU A 61 0.886 0.474 2.466 1.00 0.00 H new ATOM 0 HD11 LEU A 61 1.584 -1.256 0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.381 -1.463 2.433 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.023 -2.519 1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.679 -0.281 0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.327 -1.507 1.834 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.533 0.224 2.196 1.00 0.00 H new ATOM 975 N TYR A 62 0.061 1.895 5.939 1.00 0.00 N ATOM 976 CA TYR A 62 -0.755 2.652 6.880 1.00 0.00 C ATOM 977 C TYR A 62 -1.843 3.426 6.144 1.00 0.00 C ATOM 978 O TYR A 62 -1.556 4.201 5.232 1.00 0.00 O ATOM 979 CB TYR A 62 0.119 3.619 7.681 1.00 0.00 C ATOM 980 CG TYR A 62 0.638 3.038 8.977 1.00 0.00 C ATOM 981 CD1 TYR A 62 1.701 2.144 8.983 1.00 0.00 C ATOM 982 CD2 TYR A 62 0.065 3.385 10.195 1.00 0.00 C ATOM 983 CE1 TYR A 62 2.178 1.611 10.165 1.00 0.00 C ATOM 984 CE2 TYR A 62 0.537 2.856 11.380 1.00 0.00 C ATOM 985 CZ TYR A 62 1.593 1.970 11.360 1.00 0.00 C ATOM 986 OH TYR A 62 2.065 1.441 12.540 1.00 0.00 O ATOM 0 H TYR A 62 0.489 2.459 5.205 1.00 0.00 H new ATOM 0 HA TYR A 62 -1.228 1.949 7.565 1.00 0.00 H new ATOM 0 HB2 TYR A 62 0.965 3.925 7.066 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -0.457 4.518 7.901 1.00 0.00 H new ATOM 0 HD1 TYR A 62 2.162 1.861 8.048 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -0.762 4.079 10.215 1.00 0.00 H new ATOM 0 HE1 TYR A 62 3.005 0.917 10.153 1.00 0.00 H new ATOM 0 HE2 TYR A 62 0.081 3.135 12.318 1.00 0.00 H new ATOM 0 HH TYR A 62 1.544 1.797 13.290 1.00 0.00 H new ATOM 996 N ASN A 63 -3.092 3.211 6.541 1.00 0.00 N ATOM 997 CA ASN A 63 -4.219 3.889 5.911 1.00 0.00 C ATOM 998 C ASN A 63 -5.063 4.628 6.944 1.00 0.00 C ATOM 999 O ASN A 63 -5.473 4.053 7.952 1.00 0.00 O ATOM 1000 CB ASN A 63 -5.086 2.882 5.155 1.00 0.00 C ATOM 1001 CG ASN A 63 -5.476 1.695 6.014 1.00 0.00 C ATOM 1002 OD1 ASN A 63 -4.787 0.676 6.034 1.00 0.00 O ATOM 1003 ND2 ASN A 63 -6.587 1.822 6.730 1.00 0.00 N ATOM 0 H ASN A 63 -3.350 2.574 7.295 1.00 0.00 H new ATOM 0 HA ASN A 63 -3.821 4.620 5.207 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -5.987 3.379 4.797 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.546 2.529 4.276 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -6.899 1.056 7.327 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -7.128 2.685 6.683 1.00 0.00 H new ATOM 1010 N LEU A 64 -5.324 5.905 6.682 1.00 0.00 N ATOM 1011 CA LEU A 64 -6.127 6.720 7.586 1.00 0.00 C ATOM 1012 C LEU A 64 -7.565 6.823 7.086 1.00 0.00 C ATOM 1013 O LEU A 64 -8.498 6.974 7.875 1.00 0.00 O ATOM 1014 CB LEU A 64 -5.516 8.118 7.730 1.00 0.00 C ATOM 1015 CG LEU A 64 -4.927 8.426 9.108 1.00 0.00 C ATOM 1016 CD1 LEU A 64 -3.558 7.780 9.259 1.00 0.00 C ATOM 1017 CD2 LEU A 64 -4.837 9.929 9.322 1.00 0.00 C ATOM 0 H LEU A 64 -4.992 6.397 5.852 1.00 0.00 H new ATOM 0 HA LEU A 64 -6.135 6.238 8.564 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -4.732 8.235 6.982 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.283 8.859 7.505 1.00 0.00 H new ATOM 0 HG LEU A 64 -5.588 8.009 9.868 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.154 8.010 10.245 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.651 6.700 9.148 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.886 8.167 8.493 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -4.416 10.132 10.307 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.197 10.368 8.556 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.833 10.366 9.256 1.00 0.00 H new ATOM 1029 N TYR A 65 -7.738 6.740 5.770 1.00 0.00 N ATOM 1030 CA TYR A 65 -9.063 6.822 5.166 1.00 0.00 C ATOM 1031 C TYR A 65 -9.532 5.449 4.694 1.00 0.00 C ATOM 1032 O TYR A 65 -9.042 4.925 3.694 1.00 0.00 O ATOM 1033 CB TYR A 65 -9.056 7.804 3.992 1.00 0.00 C ATOM 1034 CG TYR A 65 -10.171 8.825 4.051 1.00 0.00 C ATOM 1035 CD1 TYR A 65 -10.072 9.941 4.871 1.00 0.00 C ATOM 1036 CD2 TYR A 65 -11.321 8.671 3.288 1.00 0.00 C ATOM 1037 CE1 TYR A 65 -11.088 10.876 4.930 1.00 0.00 C ATOM 1038 CE2 TYR A 65 -12.341 9.602 3.340 1.00 0.00 C ATOM 1039 CZ TYR A 65 -12.220 10.702 4.162 1.00 0.00 C ATOM 1040 OH TYR A 65 -13.235 11.631 4.217 1.00 0.00 O ATOM 0 H TYR A 65 -6.977 6.616 5.102 1.00 0.00 H new ATOM 0 HA TYR A 65 -9.757 7.183 5.925 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.099 8.325 3.970 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -9.136 7.244 3.060 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -9.186 10.081 5.473 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -11.420 7.810 2.644 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -10.996 11.738 5.574 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -13.229 9.468 2.740 1.00 0.00 H new ATOM 0 HH TYR A 65 -13.959 11.360 3.615 1.00 0.00 H new ATOM 1050 N ILE A 66 -10.486 4.871 5.419 1.00 0.00 N ATOM 1051 CA ILE A 66 -11.021 3.561 5.071 1.00 0.00 C ATOM 1052 C ILE A 66 -11.949 3.651 3.865 1.00 0.00 C ATOM 1053 O ILE A 66 -12.174 4.732 3.322 1.00 0.00 O ATOM 1054 CB ILE A 66 -11.790 2.934 6.250 1.00 0.00 C ATOM 1055 CG1 ILE A 66 -12.873 3.893 6.751 1.00 0.00 C ATOM 1056 CG2 ILE A 66 -10.830 2.568 7.375 1.00 0.00 C ATOM 1057 CD1 ILE A 66 -14.280 3.381 6.531 1.00 0.00 C ATOM 0 H ILE A 66 -10.903 5.290 6.250 1.00 0.00 H new ATOM 0 HA ILE A 66 -10.169 2.927 4.826 1.00 0.00 H new ATOM 0 HB ILE A 66 -12.275 2.021 5.904 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -12.723 4.074 7.815 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -12.760 4.852 6.245 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -11.388 2.126 8.200 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -10.096 1.850 7.008 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -10.318 3.465 7.722 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -14.996 4.110 6.910 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -14.448 3.226 5.465 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -14.410 2.437 7.060 1.00 0.00 H new ATOM 1069 N ALA A 67 -12.487 2.508 3.451 1.00 0.00 N ATOM 1070 CA ALA A 67 -13.392 2.459 2.310 1.00 0.00 C ATOM 1071 C ALA A 67 -14.822 2.790 2.728 1.00 0.00 C ATOM 1072 O ALA A 67 -15.167 2.703 3.905 1.00 0.00 O ATOM 1073 CB ALA A 67 -13.338 1.089 1.652 1.00 0.00 C ATOM 0 H ALA A 67 -12.311 1.604 3.889 1.00 0.00 H new ATOM 0 HA ALA A 67 -13.068 3.210 1.589 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -14.019 1.067 0.801 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -12.323 0.890 1.309 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -13.634 0.327 2.373 1.00 0.00 H new ATOM 1079 N PRO A 68 -15.675 3.175 1.763 1.00 0.00 N ATOM 1080 CA PRO A 68 -17.072 3.518 2.037 1.00 0.00 C ATOM 1081 C PRO A 68 -17.941 2.284 2.263 1.00 0.00 C ATOM 1082 O PRO A 68 -18.927 2.068 1.558 1.00 0.00 O ATOM 1083 CB PRO A 68 -17.501 4.253 0.768 1.00 0.00 C ATOM 1084 CG PRO A 68 -16.662 3.661 -0.309 1.00 0.00 C ATOM 1085 CD PRO A 68 -15.344 3.306 0.330 1.00 0.00 C ATOM 0 HA PRO A 68 -17.181 4.107 2.948 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -18.563 4.111 0.567 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -17.334 5.327 0.856 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -17.139 2.777 -0.733 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -16.520 4.369 -1.125 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -14.940 2.378 -0.074 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -14.595 4.080 0.161 1.00 0.00 H new ATOM 1093 N TYR A 69 -17.568 1.476 3.250 1.00 0.00 N ATOM 1094 CA TYR A 69 -18.314 0.264 3.569 1.00 0.00 C ATOM 1095 C TYR A 69 -19.652 0.604 4.218 1.00 0.00 C ATOM 1096 O TYR A 69 -19.873 1.733 4.652 1.00 0.00 O ATOM 1097 CB TYR A 69 -17.495 -0.633 4.500 1.00 0.00 C ATOM 1098 CG TYR A 69 -17.623 -2.108 4.188 1.00 0.00 C ATOM 1099 CD1 TYR A 69 -17.282 -2.604 2.937 1.00 0.00 C ATOM 1100 CD2 TYR A 69 -18.084 -3.002 5.147 1.00 0.00 C ATOM 1101 CE1 TYR A 69 -17.397 -3.952 2.649 1.00 0.00 C ATOM 1102 CE2 TYR A 69 -18.202 -4.350 4.866 1.00 0.00 C ATOM 1103 CZ TYR A 69 -17.857 -4.819 3.617 1.00 0.00 C ATOM 1104 OH TYR A 69 -17.973 -6.161 3.333 1.00 0.00 O ATOM 0 H TYR A 69 -16.754 1.638 3.843 1.00 0.00 H new ATOM 0 HA TYR A 69 -18.508 -0.270 2.639 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -16.445 -0.347 4.436 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -17.811 -0.459 5.529 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -16.921 -1.927 2.177 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -18.354 -2.638 6.127 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -17.128 -4.323 1.671 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -18.563 -5.032 5.621 1.00 0.00 H new ATOM 0 HH TYR A 69 -18.310 -6.634 4.122 1.00 0.00 H new ATOM 1114 N LYS A 70 -20.540 -0.382 4.280 1.00 0.00 N ATOM 1115 CA LYS A 70 -21.856 -0.186 4.876 1.00 0.00 C ATOM 1116 C LYS A 70 -22.606 -1.511 4.987 1.00 0.00 C ATOM 1117 O LYS A 70 -23.185 -1.991 4.012 1.00 0.00 O ATOM 1118 CB LYS A 70 -22.670 0.812 4.048 1.00 0.00 C ATOM 1119 CG LYS A 70 -23.070 2.057 4.822 1.00 0.00 C ATOM 1120 CD LYS A 70 -24.493 2.483 4.497 1.00 0.00 C ATOM 1121 CE LYS A 70 -25.087 3.337 5.606 1.00 0.00 C ATOM 1122 NZ LYS A 70 -25.844 4.500 5.067 1.00 0.00 N ATOM 0 H LYS A 70 -20.373 -1.324 3.925 1.00 0.00 H new ATOM 0 HA LYS A 70 -21.718 0.215 5.880 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -22.088 1.108 3.175 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -23.569 0.318 3.679 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -22.982 1.866 5.891 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -22.383 2.870 4.586 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -24.502 3.042 3.562 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -25.113 1.599 4.346 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -25.749 2.726 6.220 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -24.289 3.694 6.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -26.233 5.057 5.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -25.207 5.097 4.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -26.622 4.160 4.467 1.00 0.00 H new ATOM 1136 N HIS A 71 -22.591 -2.094 6.180 1.00 0.00 N ATOM 1137 CA HIS A 71 -23.270 -3.363 6.418 1.00 0.00 C ATOM 1138 C HIS A 71 -23.902 -3.389 7.806 1.00 0.00 C ATOM 1139 O HIS A 71 -23.388 -2.782 8.745 1.00 0.00 O ATOM 1140 CB HIS A 71 -22.288 -4.526 6.270 1.00 0.00 C ATOM 1141 CG HIS A 71 -22.226 -5.084 4.881 1.00 0.00 C ATOM 1142 ND1 HIS A 71 -21.321 -4.649 3.935 1.00 0.00 N ATOM 1143 CD2 HIS A 71 -22.963 -6.047 4.279 1.00 0.00 C ATOM 1144 CE1 HIS A 71 -21.505 -5.320 2.812 1.00 0.00 C ATOM 1145 NE2 HIS A 71 -22.494 -6.174 2.994 1.00 0.00 N ATOM 0 H HIS A 71 -22.117 -1.709 6.997 1.00 0.00 H new ATOM 0 HA HIS A 71 -24.061 -3.468 5.676 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -21.293 -4.190 6.563 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -22.572 -5.321 6.960 1.00 0.00 H new ATOM 0 HD1 HIS A 71 -20.620 -3.923 4.080 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -23.769 -6.610 4.726 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -20.941 -5.191 1.900 1.00 0.00 H new ATOM 1154 N ALA A 72 -25.020 -4.097 7.927 1.00 0.00 N ATOM 1155 CA ALA A 72 -25.723 -4.202 9.201 1.00 0.00 C ATOM 1156 C ALA A 72 -25.184 -5.364 10.028 1.00 0.00 C ATOM 1157 O ALA A 72 -24.800 -6.400 9.486 1.00 0.00 O ATOM 1158 CB ALA A 72 -27.217 -4.365 8.967 1.00 0.00 C ATOM 0 H ALA A 72 -25.459 -4.606 7.160 1.00 0.00 H new ATOM 0 HA ALA A 72 -25.554 -3.282 9.760 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -27.729 -4.442 9.926 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -27.596 -3.501 8.422 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -27.398 -5.269 8.385 1.00 0.00 H new ATOM 1164 N THR A 73 -25.160 -5.184 11.345 1.00 0.00 N ATOM 1165 CA THR A 73 -24.668 -6.219 12.247 1.00 0.00 C ATOM 1166 C THR A 73 -23.204 -6.538 11.964 1.00 0.00 C ATOM 1167 O THR A 73 -22.783 -7.692 12.041 1.00 0.00 O ATOM 1168 CB THR A 73 -25.515 -7.487 12.112 1.00 0.00 C ATOM 1169 OG1 THR A 73 -26.865 -7.161 11.836 1.00 0.00 O ATOM 1170 CG2 THR A 73 -25.497 -8.353 13.353 1.00 0.00 C ATOM 0 H THR A 73 -25.475 -4.333 11.810 1.00 0.00 H new ATOM 0 HA THR A 73 -24.747 -5.844 13.267 1.00 0.00 H new ATOM 0 HB THR A 73 -25.068 -8.047 11.291 1.00 0.00 H new ATOM 0 HG1 THR A 73 -27.390 -7.984 11.752 1.00 0.00 H new ATOM 0 HG21 THR A 73 -26.117 -9.235 13.190 1.00 0.00 H new ATOM 0 HG22 THR A 73 -24.474 -8.663 13.566 1.00 0.00 H new ATOM 0 HG23 THR A 73 -25.887 -7.786 14.198 1.00 0.00 H new ATOM 1178 N ILE A 74 -22.432 -5.507 11.637 1.00 0.00 N ATOM 1179 CA ILE A 74 -21.014 -5.677 11.342 1.00 0.00 C ATOM 1180 C ILE A 74 -20.152 -4.851 12.292 1.00 0.00 C ATOM 1181 O ILE A 74 -19.113 -5.313 12.764 1.00 0.00 O ATOM 1182 CB ILE A 74 -20.691 -5.279 9.886 1.00 0.00 C ATOM 1183 CG1 ILE A 74 -19.226 -5.581 9.563 1.00 0.00 C ATOM 1184 CG2 ILE A 74 -20.998 -3.807 9.654 1.00 0.00 C ATOM 1185 CD1 ILE A 74 -18.895 -7.058 9.583 1.00 0.00 C ATOM 0 H ILE A 74 -22.764 -4.545 11.570 1.00 0.00 H new ATOM 0 HA ILE A 74 -20.785 -6.734 11.479 1.00 0.00 H new ATOM 0 HB ILE A 74 -21.320 -5.869 9.219 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -18.988 -5.177 8.579 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -18.590 -5.064 10.282 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -20.764 -3.545 8.622 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -22.055 -3.621 9.845 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -20.395 -3.199 10.329 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -17.840 -7.198 9.345 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -19.101 -7.464 10.574 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -19.505 -7.578 8.844 1.00 0.00 H new ATOM 1197 N GLU A 75 -20.591 -3.626 12.569 1.00 0.00 N ATOM 1198 CA GLU A 75 -19.862 -2.732 13.463 1.00 0.00 C ATOM 1199 C GLU A 75 -18.487 -2.393 12.895 1.00 0.00 C ATOM 1200 O GLU A 75 -17.710 -3.283 12.549 1.00 0.00 O ATOM 1201 CB GLU A 75 -19.714 -3.369 14.847 1.00 0.00 C ATOM 1202 CG GLU A 75 -20.847 -3.023 15.800 1.00 0.00 C ATOM 1203 CD GLU A 75 -22.050 -3.930 15.628 1.00 0.00 C ATOM 1204 OE1 GLU A 75 -21.933 -5.136 15.933 1.00 0.00 O ATOM 1205 OE2 GLU A 75 -23.108 -3.435 15.186 1.00 0.00 O ATOM 0 H GLU A 75 -21.449 -3.230 12.186 1.00 0.00 H new ATOM 0 HA GLU A 75 -20.433 -1.808 13.555 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -19.662 -4.452 14.736 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.770 -3.048 15.287 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -20.488 -3.093 16.827 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -21.150 -1.989 15.638 1.00 0.00 H new ATOM 1212 N ASN A 76 -18.194 -1.100 12.804 1.00 0.00 N ATOM 1213 CA ASN A 76 -16.912 -0.641 12.279 1.00 0.00 C ATOM 1214 C ASN A 76 -15.776 -0.998 13.232 1.00 0.00 C ATOM 1215 O ASN A 76 -14.684 -1.369 12.802 1.00 0.00 O ATOM 1216 CB ASN A 76 -16.944 0.870 12.046 1.00 0.00 C ATOM 1217 CG ASN A 76 -16.113 1.289 10.851 1.00 0.00 C ATOM 1218 OD1 ASN A 76 -16.648 1.695 9.819 1.00 0.00 O ATOM 1219 ND2 ASN A 76 -14.795 1.190 10.982 1.00 0.00 N ATOM 0 H ASN A 76 -18.826 -0.351 13.087 1.00 0.00 H new ATOM 0 HA ASN A 76 -16.735 -1.143 11.328 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -17.975 1.190 11.898 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -16.577 1.380 12.937 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -14.184 1.456 10.209 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -14.394 0.848 11.855 1.00 0.00 H new ATOM 1226 N HIS A 77 -16.042 -0.883 14.530 1.00 0.00 N ATOM 1227 CA HIS A 77 -15.046 -1.192 15.551 1.00 0.00 C ATOM 1228 C HIS A 77 -13.914 -0.169 15.542 1.00 0.00 C ATOM 1229 O HIS A 77 -13.758 0.605 16.486 1.00 0.00 O ATOM 1230 CB HIS A 77 -14.479 -2.599 15.340 1.00 0.00 C ATOM 1231 CG HIS A 77 -13.762 -3.140 16.538 1.00 0.00 C ATOM 1232 ND1 HIS A 77 -14.395 -3.847 17.539 1.00 0.00 N ATOM 1233 CD2 HIS A 77 -12.457 -3.073 16.895 1.00 0.00 C ATOM 1234 CE1 HIS A 77 -13.511 -4.192 18.459 1.00 0.00 C ATOM 1235 NE2 HIS A 77 -12.328 -3.735 18.091 1.00 0.00 N ATOM 0 H HIS A 77 -16.942 -0.577 14.900 1.00 0.00 H new ATOM 0 HA HIS A 77 -15.540 -1.150 16.521 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -15.293 -3.275 15.078 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -13.793 -2.583 14.493 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -11.666 -2.589 16.342 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.720 -4.752 19.358 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -11.459 -3.854 18.611 1.00 0.00 H new ATOM 1244 N ASP A 78 -13.125 -0.171 14.472 1.00 0.00 N ATOM 1245 CA ASP A 78 -12.008 0.757 14.346 1.00 0.00 C ATOM 1246 C ASP A 78 -11.642 0.977 12.878 1.00 0.00 C ATOM 1247 O ASP A 78 -11.043 0.107 12.245 1.00 0.00 O ATOM 1248 CB ASP A 78 -10.793 0.229 15.112 1.00 0.00 C ATOM 1249 CG ASP A 78 -10.098 1.312 15.913 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -10.765 1.944 16.760 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -8.888 1.528 15.694 1.00 0.00 O ATOM 0 H ASP A 78 -13.239 -0.805 13.681 1.00 0.00 H new ATOM 0 HA ASP A 78 -12.313 1.713 14.772 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -11.109 -0.569 15.784 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -10.085 -0.209 14.408 1.00 0.00 H new ATOM 1256 N PRO A 79 -11.991 2.148 12.314 1.00 0.00 N ATOM 1257 CA PRO A 79 -11.691 2.470 10.915 1.00 0.00 C ATOM 1258 C PRO A 79 -10.213 2.287 10.586 1.00 0.00 C ATOM 1259 O PRO A 79 -9.854 1.505 9.707 1.00 0.00 O ATOM 1260 CB PRO A 79 -12.085 3.944 10.793 1.00 0.00 C ATOM 1261 CG PRO A 79 -13.101 4.155 11.860 1.00 0.00 C ATOM 1262 CD PRO A 79 -12.705 3.248 12.992 1.00 0.00 C ATOM 0 HA PRO A 79 -12.223 1.816 10.224 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -11.223 4.597 10.933 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -12.495 4.164 9.807 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -13.119 5.196 12.182 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -14.101 3.916 11.499 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -12.065 3.759 13.712 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -13.575 2.885 13.540 1.00 0.00 H new ATOM 1270 N LEU A 80 -9.360 3.014 11.301 1.00 0.00 N ATOM 1271 CA LEU A 80 -7.920 2.932 11.087 1.00 0.00 C ATOM 1272 C LEU A 80 -7.375 1.585 11.553 1.00 0.00 C ATOM 1273 O LEU A 80 -7.523 1.214 12.717 1.00 0.00 O ATOM 1274 CB LEU A 80 -7.208 4.066 11.826 1.00 0.00 C ATOM 1275 CG LEU A 80 -7.560 5.474 11.346 1.00 0.00 C ATOM 1276 CD1 LEU A 80 -8.830 5.966 12.024 1.00 0.00 C ATOM 1277 CD2 LEU A 80 -6.406 6.429 11.609 1.00 0.00 C ATOM 0 H LEU A 80 -9.641 3.666 12.033 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.732 3.029 10.018 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -7.444 3.991 12.888 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.132 3.924 11.728 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.738 5.439 10.271 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -9.066 6.970 11.671 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -9.654 5.294 11.784 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.681 5.987 13.104 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.673 7.427 11.261 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -6.197 6.461 12.678 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.520 6.084 11.076 1.00 0.00 H new ATOM 1289 N ARG A 81 -6.745 0.859 10.636 1.00 0.00 N ATOM 1290 CA ARG A 81 -6.176 -0.446 10.953 1.00 0.00 C ATOM 1291 C ARG A 81 -4.871 -0.669 10.198 1.00 0.00 C ATOM 1292 O ARG A 81 -4.862 -0.771 8.971 1.00 0.00 O ATOM 1293 CB ARG A 81 -7.173 -1.557 10.616 1.00 0.00 C ATOM 1294 CG ARG A 81 -7.483 -1.670 9.132 1.00 0.00 C ATOM 1295 CD ARG A 81 -8.694 -2.554 8.881 1.00 0.00 C ATOM 1296 NE ARG A 81 -8.356 -3.975 8.935 1.00 0.00 N ATOM 1297 CZ ARG A 81 -8.361 -4.700 10.053 1.00 0.00 C ATOM 1298 NH1 ARG A 81 -8.687 -4.147 11.214 1.00 0.00 N ATOM 1299 NH2 ARG A 81 -8.038 -5.985 10.006 1.00 0.00 N ATOM 0 H ARG A 81 -6.615 1.152 9.668 1.00 0.00 H new ATOM 0 HA ARG A 81 -5.964 -0.472 12.022 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -6.776 -2.509 10.969 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -8.101 -1.378 11.159 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -7.665 -0.677 8.721 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -6.618 -2.079 8.609 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -9.462 -2.336 9.623 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -9.118 -2.319 7.905 1.00 0.00 H new ATOM 0 HE ARG A 81 -8.101 -4.440 8.064 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -8.937 -3.159 11.256 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -8.688 -4.710 12.065 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -7.787 -6.415 9.116 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -8.041 -6.543 10.860 1.00 0.00 H new ATOM 1313 N LYS A 82 -3.770 -0.743 10.938 1.00 0.00 N ATOM 1314 CA LYS A 82 -2.458 -0.954 10.338 1.00 0.00 C ATOM 1315 C LYS A 82 -2.374 -2.329 9.683 1.00 0.00 C ATOM 1316 O LYS A 82 -2.931 -3.303 10.188 1.00 0.00 O ATOM 1317 CB LYS A 82 -1.362 -0.813 11.396 1.00 0.00 C ATOM 1318 CG LYS A 82 -1.509 0.428 12.262 1.00 0.00 C ATOM 1319 CD LYS A 82 -2.129 0.098 13.610 1.00 0.00 C ATOM 1320 CE LYS A 82 -3.066 1.201 14.078 1.00 0.00 C ATOM 1321 NZ LYS A 82 -4.197 0.664 14.884 1.00 0.00 N ATOM 0 H LYS A 82 -3.760 -0.660 11.955 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.311 -0.195 9.569 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -1.370 -1.695 12.036 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -0.391 -0.787 10.901 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -0.531 0.885 12.413 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -2.128 1.162 11.746 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -2.678 -0.841 13.539 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -1.341 -0.048 14.348 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -2.507 1.924 14.673 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -3.458 1.735 13.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -4.812 1.447 15.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -4.746 -0.007 14.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -3.824 0.176 15.723 1.00 0.00 H new ATOM 1335 N ARG A 83 -1.675 -2.399 8.554 1.00 0.00 N ATOM 1336 CA ARG A 83 -1.517 -3.654 7.829 1.00 0.00 C ATOM 1337 C ARG A 83 -0.047 -4.047 7.744 1.00 0.00 C ATOM 1338 O ARG A 83 0.805 -3.228 7.398 1.00 0.00 O ATOM 1339 CB ARG A 83 -2.109 -3.534 6.423 1.00 0.00 C ATOM 1340 CG ARG A 83 -3.606 -3.272 6.414 1.00 0.00 C ATOM 1341 CD ARG A 83 -4.046 -2.609 5.119 1.00 0.00 C ATOM 1342 NE ARG A 83 -4.649 -3.564 4.192 1.00 0.00 N ATOM 1343 CZ ARG A 83 -4.806 -3.337 2.890 1.00 0.00 C ATOM 1344 NH1 ARG A 83 -4.405 -2.189 2.357 1.00 0.00 N ATOM 1345 NH2 ARG A 83 -5.365 -4.260 2.119 1.00 0.00 N ATOM 0 H ARG A 83 -1.209 -1.601 8.122 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.053 -4.432 8.374 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -1.604 -2.727 5.893 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.906 -4.453 5.873 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.142 -4.212 6.543 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.870 -2.635 7.258 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.762 -1.818 5.342 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.187 -2.136 4.644 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.969 -4.458 4.565 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.974 -1.476 2.946 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.528 -2.020 1.359 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.674 -5.144 2.524 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.485 -4.086 1.121 1.00 0.00 H new ATOM 1359 N LYS A 84 0.247 -5.303 8.065 1.00 0.00 N ATOM 1360 CA LYS A 84 1.617 -5.797 8.027 1.00 0.00 C ATOM 1361 C LYS A 84 1.852 -6.670 6.799 1.00 0.00 C ATOM 1362 O LYS A 84 1.141 -7.649 6.573 1.00 0.00 O ATOM 1363 CB LYS A 84 1.929 -6.592 9.297 1.00 0.00 C ATOM 1364 CG LYS A 84 1.099 -7.859 9.442 1.00 0.00 C ATOM 1365 CD LYS A 84 0.684 -8.093 10.885 1.00 0.00 C ATOM 1366 CE LYS A 84 1.589 -9.105 11.568 1.00 0.00 C ATOM 1367 NZ LYS A 84 1.847 -8.750 12.992 1.00 0.00 N ATOM 0 H LYS A 84 -0.444 -5.995 8.354 1.00 0.00 H new ATOM 0 HA LYS A 84 2.283 -4.936 7.969 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.986 -6.858 9.299 1.00 0.00 H new ATOM 0 HB3 LYS A 84 1.759 -5.955 10.165 1.00 0.00 H new ATOM 0 HG2 LYS A 84 0.211 -7.787 8.814 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.673 -8.714 9.085 1.00 0.00 H new ATOM 0 HD2 LYS A 84 0.714 -7.150 11.431 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -0.347 -8.446 10.916 1.00 0.00 H new ATOM 0 HE2 LYS A 84 1.131 -10.093 11.518 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.536 -9.165 11.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.468 -9.465 13.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 2.307 -7.819 13.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 0.946 -8.718 13.511 1.00 0.00 H new ATOM 1381 N LEU A 85 2.862 -6.311 6.013 1.00 0.00 N ATOM 1382 CA LEU A 85 3.202 -7.060 4.811 1.00 0.00 C ATOM 1383 C LEU A 85 4.586 -7.685 4.949 1.00 0.00 C ATOM 1384 O LEU A 85 5.378 -7.276 5.797 1.00 0.00 O ATOM 1385 CB LEU A 85 3.158 -6.151 3.580 1.00 0.00 C ATOM 1386 CG LEU A 85 1.777 -5.583 3.246 1.00 0.00 C ATOM 1387 CD1 LEU A 85 1.296 -4.659 4.354 1.00 0.00 C ATOM 1388 CD2 LEU A 85 1.811 -4.848 1.916 1.00 0.00 C ATOM 0 H LEU A 85 3.460 -5.504 6.189 1.00 0.00 H new ATOM 0 HA LEU A 85 2.467 -7.855 4.684 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.848 -5.321 3.734 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.522 -6.712 2.719 1.00 0.00 H new ATOM 0 HG LEU A 85 1.075 -6.413 3.163 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.312 -4.265 4.098 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.232 -5.215 5.289 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.998 -3.834 4.470 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.820 -4.451 1.694 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.527 -4.028 1.972 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.110 -5.538 1.127 1.00 0.00 H new ATOM 1400 N LEU A 86 4.868 -8.681 4.119 1.00 0.00 N ATOM 1401 CA LEU A 86 6.158 -9.366 4.159 1.00 0.00 C ATOM 1402 C LEU A 86 7.056 -8.938 3.000 1.00 0.00 C ATOM 1403 O LEU A 86 6.575 -8.587 1.922 1.00 0.00 O ATOM 1404 CB LEU A 86 5.951 -10.882 4.125 1.00 0.00 C ATOM 1405 CG LEU A 86 7.184 -11.712 4.486 1.00 0.00 C ATOM 1406 CD1 LEU A 86 7.376 -11.755 5.994 1.00 0.00 C ATOM 1407 CD2 LEU A 86 7.059 -13.119 3.923 1.00 0.00 C ATOM 0 H LEU A 86 4.224 -9.033 3.411 1.00 0.00 H new ATOM 0 HA LEU A 86 6.653 -9.088 5.089 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.145 -11.139 4.812 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.620 -11.166 3.126 1.00 0.00 H new ATOM 0 HG LEU A 86 8.061 -11.239 4.043 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.258 -12.350 6.232 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.509 -10.742 6.373 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.499 -12.204 6.460 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.944 -13.697 4.188 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.173 -13.600 4.339 1.00 0.00 H new ATOM 0 HD23 LEU A 86 6.970 -13.070 2.838 1.00 0.00 H new ATOM 1419 N LEU A 87 8.365 -8.977 3.234 1.00 0.00 N ATOM 1420 CA LEU A 87 9.346 -8.604 2.219 1.00 0.00 C ATOM 1421 C LEU A 87 10.529 -9.584 2.239 1.00 0.00 C ATOM 1422 O LEU A 87 10.323 -10.798 2.222 1.00 0.00 O ATOM 1423 CB LEU A 87 9.812 -7.157 2.442 1.00 0.00 C ATOM 1424 CG LEU A 87 10.203 -6.379 1.174 1.00 0.00 C ATOM 1425 CD1 LEU A 87 10.944 -7.265 0.180 1.00 0.00 C ATOM 1426 CD2 LEU A 87 8.968 -5.771 0.527 1.00 0.00 C ATOM 0 H LEU A 87 8.773 -9.265 4.123 1.00 0.00 H new ATOM 0 HA LEU A 87 8.883 -8.660 1.234 1.00 0.00 H new ATOM 0 HB2 LEU A 87 9.016 -6.612 2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.668 -7.170 3.116 1.00 0.00 H new ATOM 0 HG LEU A 87 10.879 -5.577 1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 87 11.204 -6.682 -0.703 1.00 0.00 H new ATOM 0 HD12 LEU A 87 11.853 -7.649 0.642 1.00 0.00 H new ATOM 0 HD13 LEU A 87 10.305 -8.099 -0.111 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.259 -5.223 -0.369 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.271 -6.564 0.257 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.488 -5.089 1.229 1.00 0.00 H new ATOM 1438 N HIS A 88 11.763 -9.074 2.279 1.00 0.00 N ATOM 1439 CA HIS A 88 12.939 -9.937 2.304 1.00 0.00 C ATOM 1440 C HIS A 88 13.835 -9.603 3.499 1.00 0.00 C ATOM 1441 O HIS A 88 13.743 -10.243 4.547 1.00 0.00 O ATOM 1442 CB HIS A 88 13.722 -9.809 0.993 1.00 0.00 C ATOM 1443 CG HIS A 88 14.969 -10.639 0.955 1.00 0.00 C ATOM 1444 ND1 HIS A 88 16.051 -10.337 0.155 1.00 0.00 N ATOM 1445 CD2 HIS A 88 15.301 -11.768 1.625 1.00 0.00 C ATOM 1446 CE1 HIS A 88 16.994 -11.245 0.334 1.00 0.00 C ATOM 1447 NE2 HIS A 88 16.565 -12.123 1.220 1.00 0.00 N ATOM 0 H HIS A 88 11.969 -8.075 2.295 1.00 0.00 H new ATOM 0 HA HIS A 88 12.604 -10.969 2.410 1.00 0.00 H new ATOM 0 HB2 HIS A 88 13.077 -10.100 0.164 1.00 0.00 H new ATOM 0 HB3 HIS A 88 13.987 -8.763 0.839 1.00 0.00 H new ATOM 0 HD2 HIS A 88 14.687 -12.291 2.343 1.00 0.00 H new ATOM 0 HE1 HIS A 88 17.954 -11.265 -0.161 1.00 0.00 H new ATOM 0 HE2 HIS A 88 17.087 -12.934 1.551 1.00 0.00 H new ATOM 1456 N LYS A 89 14.699 -8.601 3.340 1.00 0.00 N ATOM 1457 CA LYS A 89 15.606 -8.192 4.413 1.00 0.00 C ATOM 1458 C LYS A 89 16.583 -7.126 3.924 1.00 0.00 C ATOM 1459 O LYS A 89 16.473 -5.954 4.285 1.00 0.00 O ATOM 1460 CB LYS A 89 16.379 -9.398 4.954 1.00 0.00 C ATOM 1461 CG LYS A 89 16.296 -9.546 6.464 1.00 0.00 C ATOM 1462 CD LYS A 89 17.401 -10.440 7.000 1.00 0.00 C ATOM 1463 CE LYS A 89 17.251 -10.678 8.494 1.00 0.00 C ATOM 1464 NZ LYS A 89 17.778 -9.539 9.295 1.00 0.00 N ATOM 0 H LYS A 89 14.790 -8.058 2.481 1.00 0.00 H new ATOM 0 HA LYS A 89 15.003 -7.769 5.217 1.00 0.00 H new ATOM 0 HB2 LYS A 89 15.995 -10.305 4.487 1.00 0.00 H new ATOM 0 HB3 LYS A 89 17.426 -9.308 4.663 1.00 0.00 H new ATOM 0 HG2 LYS A 89 16.364 -8.563 6.931 1.00 0.00 H new ATOM 0 HG3 LYS A 89 15.326 -9.962 6.737 1.00 0.00 H new ATOM 0 HD2 LYS A 89 17.384 -11.395 6.475 1.00 0.00 H new ATOM 0 HD3 LYS A 89 18.370 -9.983 6.799 1.00 0.00 H new ATOM 0 HE2 LYS A 89 16.199 -10.833 8.733 1.00 0.00 H new ATOM 0 HE3 LYS A 89 17.779 -11.591 8.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 17.657 -9.741 10.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 18.788 -9.406 9.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 17.258 -8.672 9.050 1.00 0.00 H new ATOM 1478 N ARG A 90 17.543 -7.543 3.104 1.00 0.00 N ATOM 1479 CA ARG A 90 18.548 -6.631 2.565 1.00 0.00 C ATOM 1480 C ARG A 90 17.895 -5.452 1.849 1.00 0.00 C ATOM 1481 O ARG A 90 18.237 -4.295 2.098 1.00 0.00 O ATOM 1482 CB ARG A 90 19.476 -7.379 1.603 1.00 0.00 C ATOM 1483 CG ARG A 90 20.953 -7.189 1.909 1.00 0.00 C ATOM 1484 CD ARG A 90 21.456 -8.222 2.908 1.00 0.00 C ATOM 1485 NE ARG A 90 22.513 -9.059 2.344 1.00 0.00 N ATOM 1486 CZ ARG A 90 22.290 -10.170 1.643 1.00 0.00 C ATOM 1487 NH1 ARG A 90 21.048 -10.586 1.416 1.00 0.00 N ATOM 1488 NH2 ARG A 90 23.311 -10.868 1.167 1.00 0.00 N ATOM 0 H ARG A 90 17.647 -8.510 2.797 1.00 0.00 H new ATOM 0 HA ARG A 90 19.132 -6.241 3.399 1.00 0.00 H new ATOM 0 HB2 ARG A 90 19.240 -8.443 1.638 1.00 0.00 H new ATOM 0 HB3 ARG A 90 19.278 -7.042 0.585 1.00 0.00 H new ATOM 0 HG2 ARG A 90 21.529 -7.264 0.987 1.00 0.00 H new ATOM 0 HG3 ARG A 90 21.117 -6.187 2.307 1.00 0.00 H new ATOM 0 HD2 ARG A 90 21.831 -7.714 3.797 1.00 0.00 H new ATOM 0 HD3 ARG A 90 20.626 -8.852 3.227 1.00 0.00 H new ATOM 0 HE ARG A 90 23.481 -8.775 2.496 1.00 0.00 H new ATOM 0 HH11 ARG A 90 20.257 -10.054 1.779 1.00 0.00 H new ATOM 0 HH12 ARG A 90 20.886 -11.438 0.878 1.00 0.00 H new ATOM 0 HH21 ARG A 90 24.267 -10.555 1.337 1.00 0.00 H new ATOM 0 HH22 ARG A 90 23.141 -11.719 0.630 1.00 0.00 H new ATOM 1502 N GLU A 91 16.959 -5.754 0.955 1.00 0.00 N ATOM 1503 CA GLU A 91 16.259 -4.722 0.195 1.00 0.00 C ATOM 1504 C GLU A 91 15.690 -3.645 1.117 1.00 0.00 C ATOM 1505 O GLU A 91 15.891 -2.451 0.891 1.00 0.00 O ATOM 1506 CB GLU A 91 15.135 -5.349 -0.631 1.00 0.00 C ATOM 1507 CG GLU A 91 15.626 -6.337 -1.677 1.00 0.00 C ATOM 1508 CD GLU A 91 14.493 -6.954 -2.473 1.00 0.00 C ATOM 1509 OE1 GLU A 91 13.763 -6.200 -3.149 1.00 0.00 O ATOM 1510 OE2 GLU A 91 14.336 -8.192 -2.420 1.00 0.00 O ATOM 0 H GLU A 91 16.667 -6.707 0.738 1.00 0.00 H new ATOM 0 HA GLU A 91 16.979 -4.250 -0.474 1.00 0.00 H new ATOM 0 HB2 GLU A 91 14.443 -5.857 0.040 1.00 0.00 H new ATOM 0 HB3 GLU A 91 14.574 -4.557 -1.127 1.00 0.00 H new ATOM 0 HG2 GLU A 91 16.309 -5.830 -2.358 1.00 0.00 H new ATOM 0 HG3 GLU A 91 16.193 -7.128 -1.186 1.00 0.00 H new ATOM 1517 N ILE A 92 14.977 -4.075 2.153 1.00 0.00 N ATOM 1518 CA ILE A 92 14.376 -3.150 3.109 1.00 0.00 C ATOM 1519 C ILE A 92 15.416 -2.190 3.685 1.00 0.00 C ATOM 1520 O ILE A 92 15.211 -0.977 3.704 1.00 0.00 O ATOM 1521 CB ILE A 92 13.688 -3.909 4.262 1.00 0.00 C ATOM 1522 CG1 ILE A 92 12.567 -4.796 3.710 1.00 0.00 C ATOM 1523 CG2 ILE A 92 13.153 -2.936 5.308 1.00 0.00 C ATOM 1524 CD1 ILE A 92 11.247 -4.075 3.511 1.00 0.00 C ATOM 0 H ILE A 92 14.801 -5.060 2.353 1.00 0.00 H new ATOM 0 HA ILE A 92 13.628 -2.574 2.565 1.00 0.00 H new ATOM 0 HB ILE A 92 14.424 -4.547 4.751 1.00 0.00 H new ATOM 0 HG12 ILE A 92 12.887 -5.216 2.756 1.00 0.00 H new ATOM 0 HG13 ILE A 92 12.412 -5.633 4.391 1.00 0.00 H new ATOM 0 HG21 ILE A 92 12.672 -3.494 6.111 1.00 0.00 H new ATOM 0 HG22 ILE A 92 13.977 -2.351 5.716 1.00 0.00 H new ATOM 0 HG23 ILE A 92 12.427 -2.267 4.845 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.507 -4.772 3.118 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.901 -3.679 4.466 1.00 0.00 H new ATOM 0 HD13 ILE A 92 11.383 -3.255 2.806 1.00 0.00 H new ATOM 1536 N MET A 93 16.531 -2.743 4.159 1.00 0.00 N ATOM 1537 CA MET A 93 17.601 -1.937 4.740 1.00 0.00 C ATOM 1538 C MET A 93 17.980 -0.779 3.820 1.00 0.00 C ATOM 1539 O MET A 93 17.987 0.381 4.234 1.00 0.00 O ATOM 1540 CB MET A 93 18.830 -2.807 5.019 1.00 0.00 C ATOM 1541 CG MET A 93 18.952 -3.239 6.471 1.00 0.00 C ATOM 1542 SD MET A 93 19.857 -4.786 6.661 1.00 0.00 S ATOM 1543 CE MET A 93 21.530 -4.245 6.323 1.00 0.00 C ATOM 0 H MET A 93 16.716 -3.746 4.152 1.00 0.00 H new ATOM 0 HA MET A 93 17.236 -1.522 5.679 1.00 0.00 H new ATOM 0 HB2 MET A 93 18.788 -3.694 4.387 1.00 0.00 H new ATOM 0 HB3 MET A 93 19.727 -2.256 4.736 1.00 0.00 H new ATOM 0 HG2 MET A 93 19.456 -2.456 7.038 1.00 0.00 H new ATOM 0 HG3 MET A 93 17.955 -3.351 6.898 1.00 0.00 H new ATOM 0 HE1 MET A 93 22.210 -5.093 6.402 1.00 0.00 H new ATOM 0 HE2 MET A 93 21.582 -3.831 5.316 1.00 0.00 H new ATOM 0 HE3 MET A 93 21.818 -3.481 7.045 1.00 0.00 H new ATOM 1553 N ARG A 94 18.291 -1.102 2.570 1.00 0.00 N ATOM 1554 CA ARG A 94 18.668 -0.091 1.587 1.00 0.00 C ATOM 1555 C ARG A 94 17.565 0.952 1.432 1.00 0.00 C ATOM 1556 O ARG A 94 17.821 2.155 1.478 1.00 0.00 O ATOM 1557 CB ARG A 94 18.957 -0.747 0.236 1.00 0.00 C ATOM 1558 CG ARG A 94 20.400 -1.195 0.072 1.00 0.00 C ATOM 1559 CD ARG A 94 20.732 -1.492 -1.382 1.00 0.00 C ATOM 1560 NE ARG A 94 20.923 -2.921 -1.619 1.00 0.00 N ATOM 1561 CZ ARG A 94 22.042 -3.577 -1.324 1.00 0.00 C ATOM 1562 NH1 ARG A 94 23.070 -2.939 -0.779 1.00 0.00 N ATOM 1563 NH2 ARG A 94 22.134 -4.877 -1.573 1.00 0.00 N ATOM 0 H ARG A 94 18.290 -2.057 2.212 1.00 0.00 H new ATOM 0 HA ARG A 94 19.570 0.408 1.942 1.00 0.00 H new ATOM 0 HB2 ARG A 94 18.302 -1.609 0.113 1.00 0.00 H new ATOM 0 HB3 ARG A 94 18.711 -0.044 -0.560 1.00 0.00 H new ATOM 0 HG2 ARG A 94 21.067 -0.419 0.447 1.00 0.00 H new ATOM 0 HG3 ARG A 94 20.576 -2.086 0.675 1.00 0.00 H new ATOM 0 HD2 ARG A 94 19.929 -1.123 -2.020 1.00 0.00 H new ATOM 0 HD3 ARG A 94 21.637 -0.954 -1.665 1.00 0.00 H new ATOM 0 HE ARG A 94 20.154 -3.446 -2.035 1.00 0.00 H new ATOM 0 HH11 ARG A 94 23.005 -1.940 -0.584 1.00 0.00 H new ATOM 0 HH12 ARG A 94 23.925 -3.448 -0.555 1.00 0.00 H new ATOM 0 HH21 ARG A 94 21.347 -5.373 -1.991 1.00 0.00 H new ATOM 0 HH22 ARG A 94 22.992 -5.380 -1.347 1.00 0.00 H new ATOM 1577 N LEU A 95 16.338 0.478 1.241 1.00 0.00 N ATOM 1578 CA LEU A 95 15.185 1.358 1.069 1.00 0.00 C ATOM 1579 C LEU A 95 15.120 2.421 2.165 1.00 0.00 C ATOM 1580 O LEU A 95 15.226 3.616 1.891 1.00 0.00 O ATOM 1581 CB LEU A 95 13.893 0.535 1.068 1.00 0.00 C ATOM 1582 CG LEU A 95 13.036 0.665 -0.193 1.00 0.00 C ATOM 1583 CD1 LEU A 95 11.687 -0.006 0.011 1.00 0.00 C ATOM 1584 CD2 LEU A 95 12.850 2.127 -0.568 1.00 0.00 C ATOM 0 H LEU A 95 16.115 -0.516 1.201 1.00 0.00 H new ATOM 0 HA LEU A 95 15.296 1.868 0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 95 14.151 -0.515 1.206 1.00 0.00 H new ATOM 0 HB3 LEU A 95 13.292 0.831 1.928 1.00 0.00 H new ATOM 0 HG LEU A 95 13.553 0.164 -1.012 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.089 0.095 -0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.836 -1.063 0.231 1.00 0.00 H new ATOM 0 HD13 LEU A 95 11.167 0.468 0.843 1.00 0.00 H new ATOM 0 HD21 LEU A 95 12.238 2.197 -1.467 1.00 0.00 H new ATOM 0 HD22 LEU A 95 12.356 2.652 0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 95 13.823 2.581 -0.755 1.00 0.00 H new ATOM 1596 N TYR A 96 14.933 1.979 3.403 1.00 0.00 N ATOM 1597 CA TYR A 96 14.836 2.888 4.542 1.00 0.00 C ATOM 1598 C TYR A 96 15.987 3.894 4.572 1.00 0.00 C ATOM 1599 O TYR A 96 15.762 5.104 4.625 1.00 0.00 O ATOM 1600 CB TYR A 96 14.814 2.091 5.847 1.00 0.00 C ATOM 1601 CG TYR A 96 14.392 2.904 7.051 1.00 0.00 C ATOM 1602 CD1 TYR A 96 13.058 3.230 7.261 1.00 0.00 C ATOM 1603 CD2 TYR A 96 15.328 3.343 7.980 1.00 0.00 C ATOM 1604 CE1 TYR A 96 12.668 3.972 8.360 1.00 0.00 C ATOM 1605 CE2 TYR A 96 14.947 4.084 9.082 1.00 0.00 C ATOM 1606 CZ TYR A 96 13.616 4.396 9.267 1.00 0.00 C ATOM 1607 OH TYR A 96 13.232 5.133 10.363 1.00 0.00 O ATOM 0 H TYR A 96 14.845 0.992 3.646 1.00 0.00 H new ATOM 0 HA TYR A 96 13.907 3.448 4.435 1.00 0.00 H new ATOM 0 HB2 TYR A 96 14.135 1.246 5.735 1.00 0.00 H new ATOM 0 HB3 TYR A 96 15.807 1.680 6.028 1.00 0.00 H new ATOM 0 HD1 TYR A 96 12.313 2.898 6.553 1.00 0.00 H new ATOM 0 HD2 TYR A 96 16.371 3.101 7.838 1.00 0.00 H new ATOM 0 HE1 TYR A 96 11.627 4.218 8.507 1.00 0.00 H new ATOM 0 HE2 TYR A 96 15.687 4.417 9.795 1.00 0.00 H new ATOM 0 HH TYR A 96 14.020 5.351 10.903 1.00 0.00 H new ATOM 1617 N GLY A 97 17.214 3.390 4.558 1.00 0.00 N ATOM 1618 CA GLY A 97 18.380 4.257 4.606 1.00 0.00 C ATOM 1619 C GLY A 97 18.436 5.276 3.480 1.00 0.00 C ATOM 1620 O GLY A 97 18.281 6.475 3.711 1.00 0.00 O ATOM 0 H GLY A 97 17.425 2.393 4.514 1.00 0.00 H new ATOM 0 HA2 GLY A 97 18.390 4.784 5.560 1.00 0.00 H new ATOM 0 HA3 GLY A 97 19.279 3.642 4.572 1.00 0.00 H new ATOM 1624 N LYS A 98 18.683 4.803 2.263 1.00 0.00 N ATOM 1625 CA LYS A 98 18.790 5.681 1.098 1.00 0.00 C ATOM 1626 C LYS A 98 17.572 6.587 0.941 1.00 0.00 C ATOM 1627 O LYS A 98 17.685 7.810 1.023 1.00 0.00 O ATOM 1628 CB LYS A 98 18.985 4.849 -0.172 1.00 0.00 C ATOM 1629 CG LYS A 98 20.113 5.352 -1.060 1.00 0.00 C ATOM 1630 CD LYS A 98 21.139 4.262 -1.334 1.00 0.00 C ATOM 1631 CE LYS A 98 22.210 4.737 -2.303 1.00 0.00 C ATOM 1632 NZ LYS A 98 21.693 4.841 -3.695 1.00 0.00 N ATOM 0 H LYS A 98 18.814 3.813 2.055 1.00 0.00 H new ATOM 0 HA LYS A 98 19.657 6.322 1.257 1.00 0.00 H new ATOM 0 HB2 LYS A 98 19.187 3.815 0.108 1.00 0.00 H new ATOM 0 HB3 LYS A 98 18.056 4.849 -0.743 1.00 0.00 H new ATOM 0 HG2 LYS A 98 19.702 5.711 -2.004 1.00 0.00 H new ATOM 0 HG3 LYS A 98 20.602 6.201 -0.582 1.00 0.00 H new ATOM 0 HD2 LYS A 98 21.604 3.955 -0.397 1.00 0.00 H new ATOM 0 HD3 LYS A 98 20.639 3.385 -1.744 1.00 0.00 H new ATOM 0 HE2 LYS A 98 22.585 5.709 -1.982 1.00 0.00 H new ATOM 0 HE3 LYS A 98 23.053 4.046 -2.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 22.473 5.086 -4.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 21.281 3.930 -3.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 20.963 5.580 -3.740 1.00 0.00 H new ATOM 1646 N VAL A 99 16.417 5.991 0.694 1.00 0.00 N ATOM 1647 CA VAL A 99 15.186 6.751 0.499 1.00 0.00 C ATOM 1648 C VAL A 99 14.947 7.783 1.606 1.00 0.00 C ATOM 1649 O VAL A 99 15.023 8.986 1.367 1.00 0.00 O ATOM 1650 CB VAL A 99 13.968 5.806 0.416 1.00 0.00 C ATOM 1651 CG1 VAL A 99 12.684 6.583 0.164 1.00 0.00 C ATOM 1652 CG2 VAL A 99 14.185 4.763 -0.669 1.00 0.00 C ATOM 0 H VAL A 99 16.303 4.980 0.623 1.00 0.00 H new ATOM 0 HA VAL A 99 15.305 7.289 -0.441 1.00 0.00 H new ATOM 0 HB VAL A 99 13.866 5.298 1.375 1.00 0.00 H new ATOM 0 HG11 VAL A 99 11.844 5.890 0.111 1.00 0.00 H new ATOM 0 HG12 VAL A 99 12.521 7.289 0.978 1.00 0.00 H new ATOM 0 HG13 VAL A 99 12.766 7.127 -0.777 1.00 0.00 H new ATOM 0 HG21 VAL A 99 13.319 4.103 -0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 99 14.317 5.260 -1.630 1.00 0.00 H new ATOM 0 HG23 VAL A 99 15.075 4.178 -0.438 1.00 0.00 H new ATOM 1662 N GLN A 100 14.631 7.307 2.802 1.00 0.00 N ATOM 1663 CA GLN A 100 14.342 8.186 3.934 1.00 0.00 C ATOM 1664 C GLN A 100 15.456 9.200 4.214 1.00 0.00 C ATOM 1665 O GLN A 100 15.272 10.404 4.029 1.00 0.00 O ATOM 1666 CB GLN A 100 14.081 7.351 5.189 1.00 0.00 C ATOM 1667 CG GLN A 100 12.882 7.823 5.996 1.00 0.00 C ATOM 1668 CD GLN A 100 11.809 6.761 6.127 1.00 0.00 C ATOM 1669 OE1 GLN A 100 11.671 5.891 5.266 1.00 0.00 O ATOM 1670 NE2 GLN A 100 11.040 6.824 7.209 1.00 0.00 N ATOM 0 H GLN A 100 14.567 6.312 3.017 1.00 0.00 H new ATOM 0 HA GLN A 100 13.454 8.757 3.664 1.00 0.00 H new ATOM 0 HB2 GLN A 100 13.926 6.312 4.898 1.00 0.00 H new ATOM 0 HB3 GLN A 100 14.967 7.376 5.823 1.00 0.00 H new ATOM 0 HG2 GLN A 100 13.214 8.123 6.990 1.00 0.00 H new ATOM 0 HG3 GLN A 100 12.456 8.707 5.522 1.00 0.00 H new ATOM 0 HE21 GLN A 100 11.188 7.561 7.898 1.00 0.00 H new ATOM 0 HE22 GLN A 100 10.301 6.135 7.351 1.00 0.00 H new ATOM 1679 N GLU A 101 16.590 8.712 4.702 1.00 0.00 N ATOM 1680 CA GLU A 101 17.718 9.574 5.063 1.00 0.00 C ATOM 1681 C GLU A 101 18.100 10.566 3.967 1.00 0.00 C ATOM 1682 O GLU A 101 18.088 11.776 4.190 1.00 0.00 O ATOM 1683 CB GLU A 101 18.934 8.725 5.438 1.00 0.00 C ATOM 1684 CG GLU A 101 18.625 7.631 6.447 1.00 0.00 C ATOM 1685 CD GLU A 101 19.438 7.762 7.721 1.00 0.00 C ATOM 1686 OE1 GLU A 101 20.548 7.193 7.778 1.00 0.00 O ATOM 1687 OE2 GLU A 101 18.965 8.435 8.661 1.00 0.00 O ATOM 0 H GLU A 101 16.757 7.718 4.859 1.00 0.00 H new ATOM 0 HA GLU A 101 17.390 10.162 5.920 1.00 0.00 H new ATOM 0 HB2 GLU A 101 19.341 8.270 4.535 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.709 9.375 5.845 1.00 0.00 H new ATOM 0 HG2 GLU A 101 17.564 7.659 6.694 1.00 0.00 H new ATOM 0 HG3 GLU A 101 18.821 6.659 5.994 1.00 0.00 H new ATOM 1694 N LYS A 102 18.459 10.059 2.795 1.00 0.00 N ATOM 1695 CA LYS A 102 18.867 10.918 1.685 1.00 0.00 C ATOM 1696 C LYS A 102 17.863 12.044 1.468 1.00 0.00 C ATOM 1697 O LYS A 102 18.236 13.213 1.375 1.00 0.00 O ATOM 1698 CB LYS A 102 19.015 10.097 0.403 1.00 0.00 C ATOM 1699 CG LYS A 102 19.898 10.757 -0.645 1.00 0.00 C ATOM 1700 CD LYS A 102 21.308 10.188 -0.628 1.00 0.00 C ATOM 1701 CE LYS A 102 21.657 9.519 -1.949 1.00 0.00 C ATOM 1702 NZ LYS A 102 22.847 8.632 -1.826 1.00 0.00 N ATOM 0 H LYS A 102 18.477 9.061 2.586 1.00 0.00 H new ATOM 0 HA LYS A 102 19.831 11.360 1.938 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.430 9.121 0.653 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.027 9.924 -0.024 1.00 0.00 H new ATOM 0 HG2 LYS A 102 19.460 10.615 -1.633 1.00 0.00 H new ATOM 0 HG3 LYS A 102 19.936 11.831 -0.465 1.00 0.00 H new ATOM 0 HD2 LYS A 102 22.021 10.987 -0.424 1.00 0.00 H new ATOM 0 HD3 LYS A 102 21.400 9.465 0.182 1.00 0.00 H new ATOM 0 HE2 LYS A 102 20.804 8.936 -2.297 1.00 0.00 H new ATOM 0 HE3 LYS A 102 21.850 10.283 -2.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 23.051 8.196 -2.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 23.667 9.192 -1.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 22.654 7.888 -1.126 1.00 0.00 H new ATOM 1716 N GLY A 103 16.589 11.686 1.393 1.00 0.00 N ATOM 1717 CA GLY A 103 15.552 12.681 1.194 1.00 0.00 C ATOM 1718 C GLY A 103 14.460 12.197 0.266 1.00 0.00 C ATOM 1719 O GLY A 103 14.162 12.836 -0.743 1.00 0.00 O ATOM 0 H GLY A 103 16.254 10.725 1.466 1.00 0.00 H new ATOM 0 HA2 GLY A 103 15.116 12.945 2.157 1.00 0.00 H new ATOM 0 HA3 GLY A 103 15.996 13.589 0.786 1.00 0.00 H new ATOM 1723 N TYR A 104 13.866 11.059 0.604 1.00 0.00 N ATOM 1724 CA TYR A 104 12.803 10.486 -0.215 1.00 0.00 C ATOM 1725 C TYR A 104 11.657 9.969 0.650 1.00 0.00 C ATOM 1726 O TYR A 104 11.786 9.853 1.869 1.00 0.00 O ATOM 1727 CB TYR A 104 13.353 9.348 -1.079 1.00 0.00 C ATOM 1728 CG TYR A 104 14.387 9.787 -2.092 1.00 0.00 C ATOM 1729 CD1 TYR A 104 15.626 10.266 -1.687 1.00 0.00 C ATOM 1730 CD2 TYR A 104 14.124 9.716 -3.454 1.00 0.00 C ATOM 1731 CE1 TYR A 104 16.574 10.663 -2.611 1.00 0.00 C ATOM 1732 CE2 TYR A 104 15.067 10.110 -4.384 1.00 0.00 C ATOM 1733 CZ TYR A 104 16.290 10.583 -3.958 1.00 0.00 C ATOM 1734 OH TYR A 104 17.231 10.976 -4.881 1.00 0.00 O ATOM 0 H TYR A 104 14.100 10.516 1.435 1.00 0.00 H new ATOM 0 HA TYR A 104 12.417 11.275 -0.860 1.00 0.00 H new ATOM 0 HB2 TYR A 104 13.795 8.593 -0.429 1.00 0.00 H new ATOM 0 HB3 TYR A 104 12.525 8.872 -1.604 1.00 0.00 H new ATOM 0 HD1 TYR A 104 15.852 10.329 -0.633 1.00 0.00 H new ATOM 0 HD2 TYR A 104 13.167 9.347 -3.792 1.00 0.00 H new ATOM 0 HE1 TYR A 104 17.533 11.034 -2.280 1.00 0.00 H new ATOM 0 HE2 TYR A 104 14.847 10.048 -5.440 1.00 0.00 H new ATOM 0 HH TYR A 104 16.873 10.855 -5.785 1.00 0.00 H new ATOM 1744 N THR A 105 10.536 9.655 0.006 1.00 0.00 N ATOM 1745 CA THR A 105 9.362 9.145 0.708 1.00 0.00 C ATOM 1746 C THR A 105 8.757 7.963 -0.046 1.00 0.00 C ATOM 1747 O THR A 105 9.092 7.721 -1.206 1.00 0.00 O ATOM 1748 CB THR A 105 8.317 10.250 0.871 1.00 0.00 C ATOM 1749 OG1 THR A 105 8.942 11.511 1.026 1.00 0.00 O ATOM 1750 CG2 THR A 105 7.404 10.040 2.060 1.00 0.00 C ATOM 0 H THR A 105 10.416 9.745 -1.003 1.00 0.00 H new ATOM 0 HA THR A 105 9.675 8.806 1.696 1.00 0.00 H new ATOM 0 HB THR A 105 7.716 10.216 -0.038 1.00 0.00 H new ATOM 0 HG1 THR A 105 8.258 12.205 1.127 1.00 0.00 H new ATOM 0 HG21 THR A 105 6.687 10.859 2.117 1.00 0.00 H new ATOM 0 HG22 THR A 105 6.869 9.097 1.946 1.00 0.00 H new ATOM 0 HG23 THR A 105 7.997 10.012 2.974 1.00 0.00 H new ATOM 1758 N ILE A 106 7.868 7.229 0.616 1.00 0.00 N ATOM 1759 CA ILE A 106 7.226 6.074 -0.003 1.00 0.00 C ATOM 1760 C ILE A 106 5.713 6.154 0.105 1.00 0.00 C ATOM 1761 O ILE A 106 5.166 6.486 1.156 1.00 0.00 O ATOM 1762 CB ILE A 106 7.708 4.751 0.627 1.00 0.00 C ATOM 1763 CG1 ILE A 106 9.230 4.758 0.781 1.00 0.00 C ATOM 1764 CG2 ILE A 106 7.261 3.568 -0.218 1.00 0.00 C ATOM 1765 CD1 ILE A 106 9.751 3.654 1.676 1.00 0.00 C ATOM 0 H ILE A 106 7.577 7.412 1.576 1.00 0.00 H new ATOM 0 HA ILE A 106 7.510 6.090 -1.055 1.00 0.00 H new ATOM 0 HB ILE A 106 7.262 4.654 1.617 1.00 0.00 H new ATOM 0 HG12 ILE A 106 9.687 4.663 -0.204 1.00 0.00 H new ATOM 0 HG13 ILE A 106 9.542 5.721 1.186 1.00 0.00 H new ATOM 0 HG21 ILE A 106 7.609 2.642 0.240 1.00 0.00 H new ATOM 0 HG22 ILE A 106 6.173 3.556 -0.280 1.00 0.00 H new ATOM 0 HG23 ILE A 106 7.681 3.657 -1.220 1.00 0.00 H new ATOM 0 HD11 ILE A 106 10.837 3.719 1.740 1.00 0.00 H new ATOM 0 HD12 ILE A 106 9.322 3.760 2.672 1.00 0.00 H new ATOM 0 HD13 ILE A 106 9.470 2.686 1.261 1.00 0.00 H new ATOM 1777 N ILE A 107 5.047 5.843 -0.998 1.00 0.00 N ATOM 1778 CA ILE A 107 3.596 5.877 -1.048 1.00 0.00 C ATOM 1779 C ILE A 107 3.037 4.611 -1.694 1.00 0.00 C ATOM 1780 O ILE A 107 3.687 3.997 -2.540 1.00 0.00 O ATOM 1781 CB ILE A 107 3.096 7.108 -1.824 1.00 0.00 C ATOM 1782 CG1 ILE A 107 3.799 7.219 -3.178 1.00 0.00 C ATOM 1783 CG2 ILE A 107 3.307 8.373 -1.006 1.00 0.00 C ATOM 1784 CD1 ILE A 107 3.056 6.533 -4.304 1.00 0.00 C ATOM 0 H ILE A 107 5.492 5.564 -1.872 1.00 0.00 H new ATOM 0 HA ILE A 107 3.241 5.937 -0.019 1.00 0.00 H new ATOM 0 HB ILE A 107 2.028 6.988 -2.006 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.926 8.273 -3.427 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.797 6.788 -3.096 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.948 9.235 -1.569 1.00 0.00 H new ATOM 0 HG22 ILE A 107 2.755 8.297 -0.069 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.369 8.496 -0.793 1.00 0.00 H new ATOM 0 HD11 ILE A 107 3.613 6.653 -5.233 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.952 5.472 -4.078 1.00 0.00 H new ATOM 0 HD13 ILE A 107 2.068 6.980 -4.413 1.00 0.00 H new ATOM 1796 N PRO A 108 1.822 4.197 -1.295 1.00 0.00 N ATOM 1797 CA PRO A 108 1.177 2.998 -1.831 1.00 0.00 C ATOM 1798 C PRO A 108 0.459 3.269 -3.148 1.00 0.00 C ATOM 1799 O PRO A 108 0.040 4.396 -3.413 1.00 0.00 O ATOM 1800 CB PRO A 108 0.176 2.642 -0.738 1.00 0.00 C ATOM 1801 CG PRO A 108 -0.220 3.955 -0.153 1.00 0.00 C ATOM 1802 CD PRO A 108 0.980 4.863 -0.281 1.00 0.00 C ATOM 0 HA PRO A 108 1.890 2.205 -2.059 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -0.685 2.113 -1.146 1.00 0.00 H new ATOM 0 HB3 PRO A 108 0.623 1.991 0.013 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -1.079 4.371 -0.680 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -0.511 3.842 0.891 1.00 0.00 H new ATOM 0 HD2 PRO A 108 0.691 5.865 -0.597 1.00 0.00 H new ATOM 0 HD3 PRO A 108 1.505 4.968 0.668 1.00 0.00 H new ATOM 1810 N LEU A 109 0.318 2.235 -3.972 1.00 0.00 N ATOM 1811 CA LEU A 109 -0.350 2.378 -5.259 1.00 0.00 C ATOM 1812 C LEU A 109 -1.533 1.410 -5.383 1.00 0.00 C ATOM 1813 O LEU A 109 -2.618 1.690 -4.875 1.00 0.00 O ATOM 1814 CB LEU A 109 0.658 2.185 -6.401 1.00 0.00 C ATOM 1815 CG LEU A 109 0.254 2.802 -7.742 1.00 0.00 C ATOM 1816 CD1 LEU A 109 -1.099 2.276 -8.193 1.00 0.00 C ATOM 1817 CD2 LEU A 109 0.233 4.320 -7.644 1.00 0.00 C ATOM 0 H LEU A 109 0.656 1.294 -3.772 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.756 3.387 -5.328 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.613 2.612 -6.096 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.818 1.117 -6.545 1.00 0.00 H new ATOM 0 HG LEU A 109 0.995 2.514 -8.488 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -1.365 2.728 -9.148 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -1.049 1.193 -8.306 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -1.854 2.529 -7.449 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.056 4.743 -8.606 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.485 4.626 -6.883 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.225 4.681 -7.373 1.00 0.00 H new ATOM 1829 N LYS A 110 -1.334 0.276 -6.059 1.00 0.00 N ATOM 1830 CA LYS A 110 -2.404 -0.699 -6.239 1.00 0.00 C ATOM 1831 C LYS A 110 -1.996 -2.090 -5.773 1.00 0.00 C ATOM 1832 O LYS A 110 -0.952 -2.618 -6.157 1.00 0.00 O ATOM 1833 CB LYS A 110 -2.827 -0.751 -7.708 1.00 0.00 C ATOM 1834 CG LYS A 110 -3.774 0.367 -8.109 1.00 0.00 C ATOM 1835 CD LYS A 110 -3.967 0.419 -9.617 1.00 0.00 C ATOM 1836 CE LYS A 110 -4.021 1.851 -10.123 1.00 0.00 C ATOM 1837 NZ LYS A 110 -3.748 1.935 -11.585 1.00 0.00 N ATOM 0 H LYS A 110 -0.446 0.014 -6.487 1.00 0.00 H new ATOM 0 HA LYS A 110 -3.244 -0.376 -5.624 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.937 -0.704 -8.335 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -3.306 -1.710 -7.906 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -4.738 0.221 -7.622 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -3.381 1.321 -7.758 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -3.151 -0.111 -10.108 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -4.889 -0.098 -9.885 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -5.003 2.273 -9.912 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -3.292 2.455 -9.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -3.794 2.928 -11.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -2.800 1.556 -11.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -4.459 1.380 -12.103 1.00 0.00 H new ATOM 1851 N LEU A 111 -2.858 -2.680 -4.962 1.00 0.00 N ATOM 1852 CA LEU A 111 -2.657 -4.016 -4.443 1.00 0.00 C ATOM 1853 C LEU A 111 -3.873 -4.870 -4.778 1.00 0.00 C ATOM 1854 O LEU A 111 -4.997 -4.495 -4.491 1.00 0.00 O ATOM 1855 CB LEU A 111 -2.433 -3.983 -2.929 1.00 0.00 C ATOM 1856 CG LEU A 111 -3.637 -3.521 -2.098 1.00 0.00 C ATOM 1857 CD1 LEU A 111 -4.002 -4.562 -1.047 1.00 0.00 C ATOM 1858 CD2 LEU A 111 -3.347 -2.179 -1.441 1.00 0.00 C ATOM 0 H LEU A 111 -3.722 -2.240 -4.645 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.769 -4.447 -4.904 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.146 -4.981 -2.599 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.592 -3.323 -2.717 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.488 -3.402 -2.769 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.858 -4.212 -0.470 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.255 -5.502 -1.538 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.154 -4.718 -0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.212 -1.866 -0.855 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.481 -2.274 -0.786 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.141 -1.434 -2.210 1.00 0.00 H new ATOM 1870 N TYR A 112 -3.639 -6.008 -5.396 1.00 0.00 N ATOM 1871 CA TYR A 112 -4.715 -6.920 -5.777 1.00 0.00 C ATOM 1872 C TYR A 112 -4.380 -8.331 -5.318 1.00 0.00 C ATOM 1873 O TYR A 112 -3.211 -8.717 -5.329 1.00 0.00 O ATOM 1874 CB TYR A 112 -4.918 -6.898 -7.293 1.00 0.00 C ATOM 1875 CG TYR A 112 -3.692 -7.315 -8.073 1.00 0.00 C ATOM 1876 CD1 TYR A 112 -2.573 -6.495 -8.137 1.00 0.00 C ATOM 1877 CD2 TYR A 112 -3.653 -8.531 -8.743 1.00 0.00 C ATOM 1878 CE1 TYR A 112 -1.450 -6.873 -8.848 1.00 0.00 C ATOM 1879 CE2 TYR A 112 -2.534 -8.917 -9.456 1.00 0.00 C ATOM 1880 CZ TYR A 112 -1.436 -8.084 -9.506 1.00 0.00 C ATOM 1881 OH TYR A 112 -0.320 -8.465 -10.215 1.00 0.00 O ATOM 0 H TYR A 112 -2.706 -6.333 -5.651 1.00 0.00 H new ATOM 0 HA TYR A 112 -5.638 -6.596 -5.297 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -5.745 -7.560 -7.550 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -5.208 -5.893 -7.598 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -2.581 -5.546 -7.622 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -4.511 -9.186 -8.706 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -0.588 -6.223 -8.888 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -2.519 -9.866 -9.971 1.00 0.00 H new ATOM 0 HH TYR A 112 -0.473 -9.345 -10.618 1.00 0.00 H new ATOM 1891 N TRP A 113 -5.380 -9.113 -4.904 1.00 0.00 N ATOM 1892 CA TRP A 113 -5.088 -10.468 -4.454 1.00 0.00 C ATOM 1893 C TRP A 113 -5.455 -11.517 -5.493 1.00 0.00 C ATOM 1894 O TRP A 113 -6.586 -11.600 -5.965 1.00 0.00 O ATOM 1895 CB TRP A 113 -5.702 -10.789 -3.076 1.00 0.00 C ATOM 1896 CG TRP A 113 -7.147 -10.494 -2.952 1.00 0.00 C ATOM 1897 CD1 TRP A 113 -8.067 -10.678 -3.901 1.00 0.00 C ATOM 1898 CD2 TRP A 113 -7.832 -9.998 -1.807 1.00 0.00 C ATOM 1899 NE1 TRP A 113 -9.308 -10.300 -3.452 1.00 0.00 N ATOM 1900 CE2 TRP A 113 -9.187 -9.880 -2.157 1.00 0.00 C ATOM 1901 CE3 TRP A 113 -7.431 -9.634 -0.526 1.00 0.00 C ATOM 1902 CZ2 TRP A 113 -10.144 -9.414 -1.267 1.00 0.00 C ATOM 1903 CZ3 TRP A 113 -8.377 -9.175 0.358 1.00 0.00 C ATOM 1904 CH2 TRP A 113 -9.722 -9.068 -0.015 1.00 0.00 C ATOM 0 H TRP A 113 -6.363 -8.842 -4.872 1.00 0.00 H new ATOM 0 HA TRP A 113 -4.006 -10.509 -4.327 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -5.542 -11.846 -2.861 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -5.164 -10.224 -2.315 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -7.863 -11.070 -4.886 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -10.173 -10.328 -3.992 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -6.395 -9.711 -0.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -11.182 -9.328 -1.553 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -8.078 -8.892 1.357 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -10.442 -8.704 0.703 1.00 0.00 H new ATOM 1915 N LYS A 114 -4.460 -12.322 -5.838 1.00 0.00 N ATOM 1916 CA LYS A 114 -4.624 -13.390 -6.807 1.00 0.00 C ATOM 1917 C LYS A 114 -4.375 -14.720 -6.119 1.00 0.00 C ATOM 1918 O LYS A 114 -3.635 -14.785 -5.137 1.00 0.00 O ATOM 1919 CB LYS A 114 -3.658 -13.209 -7.979 1.00 0.00 C ATOM 1920 CG LYS A 114 -4.077 -13.957 -9.234 1.00 0.00 C ATOM 1921 CD LYS A 114 -2.917 -14.735 -9.836 1.00 0.00 C ATOM 1922 CE LYS A 114 -3.140 -15.011 -11.314 1.00 0.00 C ATOM 1923 NZ LYS A 114 -1.934 -15.603 -11.956 1.00 0.00 N ATOM 0 H LYS A 114 -3.518 -12.251 -5.453 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.639 -13.365 -7.203 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.575 -12.147 -8.210 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -2.667 -13.548 -7.678 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -4.890 -14.642 -8.995 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.461 -13.249 -9.969 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -1.993 -14.172 -9.705 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -2.794 -15.678 -9.303 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -3.985 -15.689 -11.433 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.403 -14.083 -11.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.127 -15.776 -12.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -1.134 -14.945 -11.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -1.698 -16.502 -11.489 1.00 0.00 H new ATOM 1937 N ASN A 115 -5.004 -15.776 -6.611 1.00 0.00 N ATOM 1938 CA ASN A 115 -4.851 -17.092 -6.007 1.00 0.00 C ATOM 1939 C ASN A 115 -5.591 -17.145 -4.672 1.00 0.00 C ATOM 1940 O ASN A 115 -6.460 -17.994 -4.474 1.00 0.00 O ATOM 1941 CB ASN A 115 -3.369 -17.436 -5.807 1.00 0.00 C ATOM 1942 CG ASN A 115 -2.941 -18.647 -6.613 1.00 0.00 C ATOM 1943 OD1 ASN A 115 -3.711 -19.182 -7.410 1.00 0.00 O ATOM 1944 ND2 ASN A 115 -1.705 -19.087 -6.408 1.00 0.00 N ATOM 0 H ASN A 115 -5.622 -15.749 -7.422 1.00 0.00 H new ATOM 0 HA ASN A 115 -5.282 -17.831 -6.683 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.759 -16.579 -6.092 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -3.182 -17.623 -4.750 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -1.361 -19.899 -6.921 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -1.100 -18.613 -5.738 1.00 0.00 H new ATOM 1951 N ASN A 116 -5.255 -16.227 -3.759 1.00 0.00 N ATOM 1952 CA ASN A 116 -5.918 -16.190 -2.459 1.00 0.00 C ATOM 1953 C ASN A 116 -5.445 -15.035 -1.565 1.00 0.00 C ATOM 1954 O ASN A 116 -6.070 -14.769 -0.538 1.00 0.00 O ATOM 1955 CB ASN A 116 -5.712 -17.518 -1.725 1.00 0.00 C ATOM 1956 CG ASN A 116 -4.246 -17.856 -1.540 1.00 0.00 C ATOM 1957 OD1 ASN A 116 -3.570 -18.270 -2.481 1.00 0.00 O ATOM 1958 ND2 ASN A 116 -3.749 -17.681 -0.321 1.00 0.00 N ATOM 0 H ASN A 116 -4.540 -15.513 -3.896 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.976 -16.024 -2.661 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -6.197 -17.470 -0.750 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -6.199 -18.318 -2.283 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.769 -17.892 -0.135 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.348 -17.335 0.429 1.00 0.00 H new ATOM 1965 N LYS A 117 -4.355 -14.349 -1.923 1.00 0.00 N ATOM 1966 CA LYS A 117 -3.877 -13.247 -1.081 1.00 0.00 C ATOM 1967 C LYS A 117 -3.452 -12.024 -1.881 1.00 0.00 C ATOM 1968 O LYS A 117 -3.343 -12.066 -3.105 1.00 0.00 O ATOM 1969 CB LYS A 117 -2.739 -13.714 -0.173 1.00 0.00 C ATOM 1970 CG LYS A 117 -2.891 -13.265 1.272 1.00 0.00 C ATOM 1971 CD LYS A 117 -1.803 -13.851 2.156 1.00 0.00 C ATOM 1972 CE LYS A 117 -2.164 -15.250 2.630 1.00 0.00 C ATOM 1973 NZ LYS A 117 -2.927 -15.224 3.909 1.00 0.00 N ATOM 0 H LYS A 117 -3.802 -14.528 -2.761 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.724 -12.940 -0.467 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.685 -14.802 -0.203 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.794 -13.337 -0.565 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -2.854 -12.177 1.321 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.868 -13.568 1.647 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -0.863 -13.884 1.605 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -1.645 -13.203 3.018 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -2.756 -15.751 1.864 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -1.254 -15.835 2.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -3.154 -16.197 4.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -2.352 -14.769 4.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -3.808 -14.688 3.777 1.00 0.00 H new ATOM 1987 N VAL A 118 -3.280 -10.916 -1.157 1.00 0.00 N ATOM 1988 CA VAL A 118 -2.948 -9.621 -1.757 1.00 0.00 C ATOM 1989 C VAL A 118 -1.459 -9.308 -1.836 1.00 0.00 C ATOM 1990 O VAL A 118 -0.686 -9.576 -0.916 1.00 0.00 O ATOM 1991 CB VAL A 118 -3.621 -8.445 -0.997 1.00 0.00 C ATOM 1992 CG1 VAL A 118 -4.744 -7.840 -1.825 1.00 0.00 C ATOM 1993 CG2 VAL A 118 -4.134 -8.879 0.371 1.00 0.00 C ATOM 0 H VAL A 118 -3.367 -10.890 -0.141 1.00 0.00 H new ATOM 0 HA VAL A 118 -3.329 -9.715 -2.774 1.00 0.00 H new ATOM 0 HB VAL A 118 -2.860 -7.682 -0.836 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.201 -7.018 -1.273 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -4.341 -7.465 -2.766 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.496 -8.602 -2.030 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.598 -8.029 0.872 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.870 -9.674 0.248 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -3.302 -9.245 0.972 1.00 0.00 H new ATOM 2003 N LYS A 119 -1.109 -8.648 -2.937 1.00 0.00 N ATOM 2004 CA LYS A 119 0.235 -8.169 -3.193 1.00 0.00 C ATOM 2005 C LYS A 119 0.137 -6.671 -3.483 1.00 0.00 C ATOM 2006 O LYS A 119 -0.633 -6.252 -4.349 1.00 0.00 O ATOM 2007 CB LYS A 119 0.865 -8.907 -4.376 1.00 0.00 C ATOM 2008 CG LYS A 119 0.770 -10.420 -4.271 1.00 0.00 C ATOM 2009 CD LYS A 119 0.788 -11.076 -5.642 1.00 0.00 C ATOM 2010 CE LYS A 119 2.151 -10.949 -6.302 1.00 0.00 C ATOM 2011 NZ LYS A 119 3.132 -11.922 -5.746 1.00 0.00 N ATOM 0 H LYS A 119 -1.767 -8.430 -3.685 1.00 0.00 H new ATOM 0 HA LYS A 119 0.872 -8.353 -2.328 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.378 -8.584 -5.296 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.914 -8.622 -4.454 1.00 0.00 H new ATOM 0 HG2 LYS A 119 1.601 -10.797 -3.675 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -0.147 -10.693 -3.748 1.00 0.00 H new ATOM 0 HD2 LYS A 119 0.526 -12.130 -5.546 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.031 -10.616 -6.277 1.00 0.00 H new ATOM 0 HE2 LYS A 119 2.050 -11.109 -7.376 1.00 0.00 H new ATOM 0 HE3 LYS A 119 2.528 -9.935 -6.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 4.048 -11.802 -6.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 3.248 -11.754 -4.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 2.786 -12.890 -5.900 1.00 0.00 H new ATOM 2025 N VAL A 120 0.873 -5.862 -2.734 1.00 0.00 N ATOM 2026 CA VAL A 120 0.814 -4.413 -2.904 1.00 0.00 C ATOM 2027 C VAL A 120 2.065 -3.862 -3.577 1.00 0.00 C ATOM 2028 O VAL A 120 3.183 -4.273 -3.270 1.00 0.00 O ATOM 2029 CB VAL A 120 0.638 -3.704 -1.546 1.00 0.00 C ATOM 2030 CG1 VAL A 120 0.366 -2.221 -1.745 1.00 0.00 C ATOM 2031 CG2 VAL A 120 -0.477 -4.356 -0.739 1.00 0.00 C ATOM 0 H VAL A 120 1.514 -6.179 -2.007 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.046 -4.216 -3.543 1.00 0.00 H new ATOM 0 HB VAL A 120 1.567 -3.806 -0.985 1.00 0.00 H new ATOM 0 HG11 VAL A 120 0.245 -1.740 -0.774 1.00 0.00 H new ATOM 0 HG12 VAL A 120 1.203 -1.765 -2.274 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -0.545 -2.093 -2.329 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -0.585 -3.841 0.215 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.413 -4.292 -1.294 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -0.232 -5.403 -0.560 1.00 0.00 H new ATOM 2041 N LEU A 121 1.861 -2.908 -4.477 1.00 0.00 N ATOM 2042 CA LEU A 121 2.964 -2.268 -5.181 1.00 0.00 C ATOM 2043 C LEU A 121 3.096 -0.822 -4.719 1.00 0.00 C ATOM 2044 O LEU A 121 2.135 -0.055 -4.774 1.00 0.00 O ATOM 2045 CB LEU A 121 2.738 -2.320 -6.693 1.00 0.00 C ATOM 2046 CG LEU A 121 3.857 -1.703 -7.538 1.00 0.00 C ATOM 2047 CD1 LEU A 121 4.721 -2.791 -8.157 1.00 0.00 C ATOM 2048 CD2 LEU A 121 3.276 -0.802 -8.618 1.00 0.00 C ATOM 0 H LEU A 121 0.938 -2.560 -4.737 1.00 0.00 H new ATOM 0 HA LEU A 121 3.886 -2.804 -4.954 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.611 -3.361 -6.990 1.00 0.00 H new ATOM 0 HB3 LEU A 121 1.804 -1.807 -6.923 1.00 0.00 H new ATOM 0 HG LEU A 121 4.485 -1.096 -6.886 1.00 0.00 H new ATOM 0 HD11 LEU A 121 5.510 -2.333 -8.754 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.167 -3.395 -7.367 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.106 -3.425 -8.795 1.00 0.00 H new ATOM 0 HD21 LEU A 121 4.086 -0.373 -9.208 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.624 -1.386 -9.267 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.702 -0.001 -8.153 1.00 0.00 H new ATOM 2060 N ILE A 122 4.283 -0.455 -4.249 1.00 0.00 N ATOM 2061 CA ILE A 122 4.519 0.900 -3.767 1.00 0.00 C ATOM 2062 C ILE A 122 5.718 1.538 -4.457 1.00 0.00 C ATOM 2063 O ILE A 122 6.738 0.888 -4.682 1.00 0.00 O ATOM 2064 CB ILE A 122 4.740 0.919 -2.241 1.00 0.00 C ATOM 2065 CG1 ILE A 122 6.005 0.140 -1.871 1.00 0.00 C ATOM 2066 CG2 ILE A 122 3.530 0.337 -1.524 1.00 0.00 C ATOM 2067 CD1 ILE A 122 6.409 0.299 -0.421 1.00 0.00 C ATOM 0 H ILE A 122 5.092 -1.073 -4.192 1.00 0.00 H new ATOM 0 HA ILE A 122 3.627 1.479 -4.006 1.00 0.00 H new ATOM 0 HB ILE A 122 4.868 1.954 -1.924 1.00 0.00 H new ATOM 0 HG12 ILE A 122 5.846 -0.917 -2.082 1.00 0.00 H new ATOM 0 HG13 ILE A 122 6.826 0.472 -2.507 1.00 0.00 H new ATOM 0 HG21 ILE A 122 3.701 0.357 -0.448 1.00 0.00 H new ATOM 0 HG22 ILE A 122 2.646 0.929 -1.762 1.00 0.00 H new ATOM 0 HG23 ILE A 122 3.375 -0.692 -1.848 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.313 -0.280 -0.229 1.00 0.00 H new ATOM 0 HD12 ILE A 122 6.600 1.351 -0.210 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.605 -0.060 0.222 1.00 0.00 H new ATOM 2079 N ALA A 123 5.585 2.818 -4.784 1.00 0.00 N ATOM 2080 CA ALA A 123 6.655 3.554 -5.445 1.00 0.00 C ATOM 2081 C ALA A 123 7.115 4.728 -4.589 1.00 0.00 C ATOM 2082 O ALA A 123 6.298 5.502 -4.091 1.00 0.00 O ATOM 2083 CB ALA A 123 6.194 4.039 -6.811 1.00 0.00 C ATOM 0 H ALA A 123 4.746 3.368 -4.602 1.00 0.00 H new ATOM 0 HA ALA A 123 7.502 2.881 -5.580 1.00 0.00 H new ATOM 0 HB1 ALA A 123 7.003 4.587 -7.294 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.917 3.183 -7.427 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.331 4.695 -6.692 1.00 0.00 H new ATOM 2089 N LEU A 124 8.425 4.856 -4.422 1.00 0.00 N ATOM 2090 CA LEU A 124 8.990 5.938 -3.626 1.00 0.00 C ATOM 2091 C LEU A 124 9.291 7.152 -4.499 1.00 0.00 C ATOM 2092 O LEU A 124 10.006 7.049 -5.496 1.00 0.00 O ATOM 2093 CB LEU A 124 10.266 5.470 -2.923 1.00 0.00 C ATOM 2094 CG LEU A 124 11.375 4.978 -3.857 1.00 0.00 C ATOM 2095 CD1 LEU A 124 12.495 6.005 -3.945 1.00 0.00 C ATOM 2096 CD2 LEU A 124 11.918 3.633 -3.389 1.00 0.00 C ATOM 0 H LEU A 124 9.116 4.224 -4.827 1.00 0.00 H new ATOM 0 HA LEU A 124 8.256 6.226 -2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.655 6.293 -2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.009 4.666 -2.233 1.00 0.00 H new ATOM 0 HG LEU A 124 10.949 4.847 -4.852 1.00 0.00 H new ATOM 0 HD11 LEU A 124 13.274 5.638 -4.613 1.00 0.00 H new ATOM 0 HD12 LEU A 124 12.098 6.944 -4.332 1.00 0.00 H new ATOM 0 HD13 LEU A 124 12.916 6.170 -2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 124 12.705 3.302 -4.067 1.00 0.00 H new ATOM 0 HD22 LEU A 124 12.325 3.735 -2.383 1.00 0.00 H new ATOM 0 HD23 LEU A 124 11.113 2.898 -3.382 1.00 0.00 H new ATOM 2108 N ALA A 125 8.739 8.298 -4.119 1.00 0.00 N ATOM 2109 CA ALA A 125 8.947 9.531 -4.868 1.00 0.00 C ATOM 2110 C ALA A 125 9.944 10.444 -4.161 1.00 0.00 C ATOM 2111 O ALA A 125 10.260 10.244 -2.988 1.00 0.00 O ATOM 2112 CB ALA A 125 7.623 10.249 -5.078 1.00 0.00 C ATOM 0 H ALA A 125 8.144 8.399 -3.297 1.00 0.00 H new ATOM 0 HA ALA A 125 9.364 9.271 -5.841 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.793 11.168 -5.639 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.944 9.604 -5.635 1.00 0.00 H new ATOM 0 HB3 ALA A 125 7.182 10.490 -4.111 1.00 0.00 H new ATOM 2118 N LYS A 126 10.440 11.444 -4.883 1.00 0.00 N ATOM 2119 CA LYS A 126 11.405 12.385 -4.323 1.00 0.00 C ATOM 2120 C LYS A 126 10.868 13.813 -4.348 1.00 0.00 C ATOM 2121 O LYS A 126 10.122 14.192 -5.251 1.00 0.00 O ATOM 2122 CB LYS A 126 12.723 12.314 -5.098 1.00 0.00 C ATOM 2123 CG LYS A 126 13.851 13.110 -4.459 1.00 0.00 C ATOM 2124 CD LYS A 126 14.743 13.755 -5.507 1.00 0.00 C ATOM 2125 CE LYS A 126 15.514 14.936 -4.936 1.00 0.00 C ATOM 2126 NZ LYS A 126 15.439 16.129 -5.822 1.00 0.00 N ATOM 0 H LYS A 126 10.190 11.624 -5.856 1.00 0.00 H new ATOM 0 HA LYS A 126 11.579 12.104 -3.284 1.00 0.00 H new ATOM 0 HB2 LYS A 126 13.029 11.271 -5.183 1.00 0.00 H new ATOM 0 HB3 LYS A 126 12.559 12.682 -6.111 1.00 0.00 H new ATOM 0 HG2 LYS A 126 13.432 13.881 -3.812 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.448 12.453 -3.826 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.444 13.015 -5.894 1.00 0.00 H new ATOM 0 HD3 LYS A 126 14.135 14.089 -6.348 1.00 0.00 H new ATOM 0 HE2 LYS A 126 15.116 15.188 -3.953 1.00 0.00 H new ATOM 0 HE3 LYS A 126 16.557 14.654 -4.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 15.977 16.911 -5.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 15.842 15.897 -6.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 14.445 16.414 -5.937 1.00 0.00 H new ATOM 2140 N GLY A 127 11.260 14.603 -3.351 1.00 0.00 N ATOM 2141 CA GLY A 127 10.818 15.984 -3.273 1.00 0.00 C ATOM 2142 C GLY A 127 9.308 16.121 -3.284 1.00 0.00 C ATOM 2143 O GLY A 127 8.649 15.890 -2.270 1.00 0.00 O ATOM 0 H GLY A 127 11.878 14.309 -2.594 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.212 16.436 -2.363 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.235 16.542 -4.112 1.00 0.00 H new ATOM 2147 N LYS A 128 8.762 16.502 -4.434 1.00 0.00 N ATOM 2148 CA LYS A 128 7.320 16.675 -4.580 1.00 0.00 C ATOM 2149 C LYS A 128 6.975 17.167 -5.981 1.00 0.00 C ATOM 2150 O LYS A 128 6.098 16.613 -6.647 1.00 0.00 O ATOM 2151 CB LYS A 128 6.791 17.662 -3.537 1.00 0.00 C ATOM 2152 CG LYS A 128 7.584 18.957 -3.469 1.00 0.00 C ATOM 2153 CD LYS A 128 7.681 19.478 -2.044 1.00 0.00 C ATOM 2154 CE LYS A 128 8.927 20.324 -1.843 1.00 0.00 C ATOM 2155 NZ LYS A 128 8.627 21.782 -1.910 1.00 0.00 N ATOM 0 H LYS A 128 9.297 16.697 -5.280 1.00 0.00 H new ATOM 0 HA LYS A 128 6.846 15.706 -4.423 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.750 17.894 -3.763 1.00 0.00 H new ATOM 0 HB3 LYS A 128 6.805 17.185 -2.557 1.00 0.00 H new ATOM 0 HG2 LYS A 128 8.586 18.793 -3.866 1.00 0.00 H new ATOM 0 HG3 LYS A 128 7.110 19.708 -4.101 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.796 20.071 -1.811 1.00 0.00 H new ATOM 0 HD3 LYS A 128 7.694 18.639 -1.349 1.00 0.00 H new ATOM 0 HE2 LYS A 128 9.373 20.089 -0.876 1.00 0.00 H new ATOM 0 HE3 LYS A 128 9.665 20.070 -2.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 9.503 22.324 -1.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 8.225 22.011 -2.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 7.943 22.030 -1.167 1.00 0.00 H new ATOM 2169 N LYS A 129 7.670 18.209 -6.424 1.00 0.00 N ATOM 2170 CA LYS A 129 7.440 18.777 -7.747 1.00 0.00 C ATOM 2171 C LYS A 129 8.402 19.931 -8.019 1.00 0.00 C ATOM 2172 O LYS A 129 8.035 21.099 -7.894 1.00 0.00 O ATOM 2173 CB LYS A 129 5.995 19.263 -7.875 1.00 0.00 C ATOM 2174 CG LYS A 129 5.433 19.133 -9.281 1.00 0.00 C ATOM 2175 CD LYS A 129 5.226 17.677 -9.667 1.00 0.00 C ATOM 2176 CE LYS A 129 4.814 17.537 -11.124 1.00 0.00 C ATOM 2177 NZ LYS A 129 5.842 16.816 -11.925 1.00 0.00 N ATOM 0 H LYS A 129 8.398 18.678 -5.885 1.00 0.00 H new ATOM 0 HA LYS A 129 7.619 17.995 -8.485 1.00 0.00 H new ATOM 0 HB2 LYS A 129 5.367 18.696 -7.188 1.00 0.00 H new ATOM 0 HB3 LYS A 129 5.943 20.307 -7.567 1.00 0.00 H new ATOM 0 HG2 LYS A 129 4.484 19.666 -9.345 1.00 0.00 H new ATOM 0 HG3 LYS A 129 6.112 19.605 -9.990 1.00 0.00 H new ATOM 0 HD2 LYS A 129 6.147 17.120 -9.493 1.00 0.00 H new ATOM 0 HD3 LYS A 129 4.461 17.236 -9.028 1.00 0.00 H new ATOM 0 HE2 LYS A 129 3.866 17.002 -11.183 1.00 0.00 H new ATOM 0 HE3 LYS A 129 4.649 18.526 -11.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 5.400 16.415 -12.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 6.593 17.479 -12.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 6.252 16.049 -11.354 1.00 0.00 H new ATOM 2191 N LEU A 130 9.631 19.594 -8.393 1.00 0.00 N ATOM 2192 CA LEU A 130 10.644 20.602 -8.683 1.00 0.00 C ATOM 2193 C LEU A 130 10.613 20.994 -10.157 1.00 0.00 C ATOM 2194 O LEU A 130 10.914 22.133 -10.513 1.00 0.00 O ATOM 2195 CB LEU A 130 12.033 20.082 -8.311 1.00 0.00 C ATOM 2196 CG LEU A 130 12.360 20.122 -6.817 1.00 0.00 C ATOM 2197 CD1 LEU A 130 11.420 19.213 -6.042 1.00 0.00 C ATOM 2198 CD2 LEU A 130 13.809 19.722 -6.579 1.00 0.00 C ATOM 0 H LEU A 130 9.950 18.631 -8.502 1.00 0.00 H new ATOM 0 HA LEU A 130 10.423 21.486 -8.085 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.125 19.054 -8.660 1.00 0.00 H new ATOM 0 HB3 LEU A 130 12.779 20.668 -8.847 1.00 0.00 H new ATOM 0 HG LEU A 130 12.222 21.143 -6.460 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.667 19.254 -4.981 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.392 19.543 -6.188 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.526 18.189 -6.400 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.025 19.756 -5.511 1.00 0.00 H new ATOM 0 HD22 LEU A 130 13.973 18.711 -6.951 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.468 20.413 -7.105 1.00 0.00 H new ATOM 2210 N TYR A 131 10.247 20.042 -11.009 1.00 0.00 N ATOM 2211 CA TYR A 131 10.178 20.288 -12.445 1.00 0.00 C ATOM 2212 C TYR A 131 8.738 20.196 -12.943 1.00 0.00 C ATOM 2213 O TYR A 131 8.023 19.242 -12.635 1.00 0.00 O ATOM 2214 CB TYR A 131 11.057 19.286 -13.197 1.00 0.00 C ATOM 2215 CG TYR A 131 12.152 19.935 -14.014 1.00 0.00 C ATOM 2216 CD1 TYR A 131 11.845 20.777 -15.076 1.00 0.00 C ATOM 2217 CD2 TYR A 131 13.491 19.707 -13.723 1.00 0.00 C ATOM 2218 CE1 TYR A 131 12.843 21.371 -15.825 1.00 0.00 C ATOM 2219 CE2 TYR A 131 14.494 20.299 -14.466 1.00 0.00 C ATOM 2220 CZ TYR A 131 14.164 21.129 -15.517 1.00 0.00 C ATOM 2221 OH TYR A 131 15.161 21.720 -16.260 1.00 0.00 O ATOM 0 H TYR A 131 9.994 19.094 -10.730 1.00 0.00 H new ATOM 0 HA TYR A 131 10.545 21.296 -12.635 1.00 0.00 H new ATOM 0 HB2 TYR A 131 11.508 18.601 -12.479 1.00 0.00 H new ATOM 0 HB3 TYR A 131 10.429 18.688 -13.857 1.00 0.00 H new ATOM 0 HD1 TYR A 131 10.811 20.970 -15.320 1.00 0.00 H new ATOM 0 HD2 TYR A 131 13.752 19.056 -12.902 1.00 0.00 H new ATOM 0 HE1 TYR A 131 12.589 22.022 -16.648 1.00 0.00 H new ATOM 0 HE2 TYR A 131 15.530 20.113 -14.225 1.00 0.00 H new ATOM 0 HH TYR A 131 16.035 21.446 -15.911 1.00 0.00 H new ATOM 2231 N ASP A 132 8.320 21.195 -13.713 1.00 0.00 N ATOM 2232 CA ASP A 132 6.965 21.227 -14.253 1.00 0.00 C ATOM 2233 C ASP A 132 6.956 21.809 -15.663 1.00 0.00 C ATOM 2234 O ASP A 132 7.160 23.008 -15.852 1.00 0.00 O ATOM 2235 CB ASP A 132 6.050 22.049 -13.344 1.00 0.00 C ATOM 2236 CG ASP A 132 6.524 23.481 -13.188 1.00 0.00 C ATOM 2237 OD1 ASP A 132 7.736 23.727 -13.358 1.00 0.00 O ATOM 2238 OD2 ASP A 132 5.681 24.356 -12.898 1.00 0.00 O ATOM 0 H ASP A 132 8.899 21.992 -13.977 1.00 0.00 H new ATOM 0 HA ASP A 132 6.594 20.203 -14.299 1.00 0.00 H new ATOM 0 HB2 ASP A 132 5.039 22.046 -13.752 1.00 0.00 H new ATOM 0 HB3 ASP A 132 5.999 21.577 -12.363 1.00 0.00 H new ATOM 2243 N ARG A 133 6.718 20.951 -16.650 1.00 0.00 N ATOM 2244 CA ARG A 133 6.681 21.380 -18.044 1.00 0.00 C ATOM 2245 C ARG A 133 5.251 21.371 -18.577 1.00 0.00 C ATOM 2246 O ARG A 133 4.833 22.393 -19.162 1.00 0.00 O ATOM 2247 CB ARG A 133 7.566 20.473 -18.902 1.00 0.00 C ATOM 2248 CG ARG A 133 8.945 21.053 -19.176 1.00 0.00 C ATOM 2249 CD ARG A 133 9.803 20.093 -19.985 1.00 0.00 C ATOM 2250 NE ARG A 133 9.768 20.399 -21.413 1.00 0.00 N ATOM 2251 CZ ARG A 133 10.474 21.376 -21.980 1.00 0.00 C ATOM 2252 NH1 ARG A 133 11.269 22.142 -21.245 1.00 0.00 N ATOM 2253 NH2 ARG A 133 10.385 21.585 -23.286 1.00 0.00 N ATOM 2254 OXT ARG A 133 4.563 20.343 -18.407 1.00 0.00 O ATOM 0 H ARG A 133 6.548 19.955 -16.511 1.00 0.00 H new ATOM 0 HA ARG A 133 7.062 22.400 -18.096 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.678 19.511 -18.403 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.065 20.283 -19.851 1.00 0.00 H new ATOM 0 HG2 ARG A 133 8.844 21.995 -19.715 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.440 21.278 -18.232 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.832 20.139 -19.629 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.455 19.072 -19.824 1.00 0.00 H new ATOM 0 HE ARG A 133 9.168 19.831 -22.011 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.342 21.985 -20.240 1.00 0.00 H new ATOM 0 HH12 ARG A 133 11.807 22.889 -21.685 1.00 0.00 H new ATOM 0 HH21 ARG A 133 9.776 20.998 -23.856 1.00 0.00 H new ATOM 0 HH22 ARG A 133 10.925 22.333 -23.721 1.00 0.00 H new TER 2268 ARG A 133