USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1128 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 29 MET CE :methyl 155:sc= -2.02 (180deg=-3.51!) USER MOD Set 1.2: A 114 MET CE :methyl 155:sc= -1.26 (180deg=-0.728) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 142:sc= 0.0205 (180deg=-0.388) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.0843 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0.106 USER MOD Single : A 33 HIS :FLIP no HD1:sc= -1.48! C(o=-2.2!,f=-1.5!) USER MOD Single : A 34 ASN : amide:sc= -1.88 K(o=-1.9,f=-14!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -3.1 K(o=-3.1,f=-10!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -1.24 K(o=-1.2,f=-2.4!) USER MOD Single : A 58 ASN : amide:sc= -0.0311 X(o=-0.031,f=0) USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -59:sc= -2.11! USER MOD Single : A 66 CYS SG : rot 180:sc= -0.651 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 37:sc= 1.24 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -121:sc= -1.04 (180deg=-5.27!) USER MOD Single : A 99 TYR OH : rot -164:sc= -3.31! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.92 USER MOD Single : A 111 SER OG : rot 180:sc= -0.772 USER MOD Single : A 112 LYS NZ :NH3+ -153:sc= -0.113 (180deg=-0.458) USER MOD Single : A 118 TYR OH : rot -54:sc= 0.516 USER MOD Single : A 119 TYR OH : rot -9:sc= -0.433 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 CYS SG : rot 110:sc= -0.478 USER MOD Single : A 128 ASN :FLIP amide:sc= -0.104 F(o=-0.68,f=-0.1) USER MOD Single : A 132 ASN : amide:sc= -0.37 X(o=-0.37,f=-0.073) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.047) USER MOD Single : A 136 GLN : amide:sc= -0.0745 K(o=-0.074,f=-0.99) USER MOD ----------------------------------------------------------------- ATOM 61 N TYR A 5 -2.428 -7.846 -1.036 1.00 0.00 N ATOM 62 CA TYR A 5 -3.136 -9.082 -0.724 1.00 0.00 C ATOM 63 C TYR A 5 -2.666 -9.657 0.609 1.00 0.00 C ATOM 64 O TYR A 5 -1.540 -9.410 1.041 1.00 0.00 O ATOM 65 CB TYR A 5 -2.927 -10.110 -1.838 1.00 0.00 C ATOM 66 CG TYR A 5 -3.792 -11.342 -1.694 1.00 0.00 C ATOM 67 CD1 TYR A 5 -3.224 -12.609 -1.634 1.00 0.00 C ATOM 68 CD2 TYR A 5 -5.175 -11.240 -1.620 1.00 0.00 C ATOM 69 CE1 TYR A 5 -4.010 -13.738 -1.503 1.00 0.00 C ATOM 70 CE2 TYR A 5 -5.968 -12.363 -1.488 1.00 0.00 C ATOM 71 CZ TYR A 5 -5.381 -13.610 -1.430 1.00 0.00 C ATOM 72 OH TYR A 5 -6.168 -14.732 -1.300 1.00 0.00 O ATOM 0 HA TYR A 5 -4.199 -8.852 -0.646 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -3.136 -9.640 -2.799 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -1.880 -10.411 -1.851 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -2.151 -12.713 -1.691 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -5.638 -10.266 -1.666 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -3.553 -14.715 -1.458 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -7.042 -12.265 -1.430 1.00 0.00 H new ATOM 0 HH TYR A 5 -7.111 -14.468 -1.262 1.00 0.00 H new ATOM 82 N ILE A 6 -3.537 -10.425 1.254 1.00 0.00 N ATOM 83 CA ILE A 6 -3.211 -11.038 2.536 1.00 0.00 C ATOM 84 C ILE A 6 -3.710 -12.477 2.601 1.00 0.00 C ATOM 85 O ILE A 6 -4.819 -12.781 2.160 1.00 0.00 O ATOM 86 CB ILE A 6 -3.815 -10.243 3.709 1.00 0.00 C ATOM 87 CG1 ILE A 6 -3.242 -8.825 3.743 1.00 0.00 C ATOM 88 CG2 ILE A 6 -3.551 -10.959 5.026 1.00 0.00 C ATOM 89 CD1 ILE A 6 -3.977 -7.855 2.845 1.00 0.00 C ATOM 0 H ILE A 6 -4.474 -10.638 0.910 1.00 0.00 H new ATOM 0 HA ILE A 6 -2.124 -11.029 2.623 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.893 -10.175 3.565 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.273 -8.454 4.767 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.193 -8.858 3.447 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -3.984 -10.385 5.845 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -4.004 -11.950 4.998 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.476 -11.055 5.179 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -3.517 -6.870 2.920 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -3.924 -8.203 1.813 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -5.020 -7.792 3.154 1.00 0.00 H new ATOM 101 N ARG A 7 -2.885 -13.359 3.155 1.00 0.00 N ATOM 102 CA ARG A 7 -3.243 -14.767 3.279 1.00 0.00 C ATOM 103 C ARG A 7 -4.615 -14.925 3.927 1.00 0.00 C ATOM 104 O ARG A 7 -4.936 -14.279 4.925 1.00 0.00 O ATOM 105 CB ARG A 7 -2.190 -15.513 4.101 1.00 0.00 C ATOM 106 CG ARG A 7 -1.046 -16.067 3.267 1.00 0.00 C ATOM 107 CD ARG A 7 -1.334 -17.485 2.800 1.00 0.00 C ATOM 108 NE ARG A 7 -0.109 -18.259 2.616 1.00 0.00 N ATOM 109 CZ ARG A 7 0.548 -18.842 3.612 1.00 0.00 C ATOM 110 NH1 ARG A 7 0.101 -18.740 4.856 1.00 0.00 N ATOM 111 NH2 ARG A 7 1.656 -19.530 3.364 1.00 0.00 N ATOM 0 H ARG A 7 -1.964 -13.124 3.525 1.00 0.00 H new ATOM 0 HA ARG A 7 -3.282 -15.195 2.277 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -1.785 -14.838 4.855 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -2.671 -16.334 4.633 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.880 -15.424 2.402 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -0.127 -16.055 3.854 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -1.972 -17.984 3.529 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -1.887 -17.452 1.861 1.00 0.00 H new ATOM 0 HE ARG A 7 0.262 -18.357 1.671 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -0.750 -18.212 5.050 1.00 0.00 H new ATOM 0 HH12 ARG A 7 0.608 -19.189 5.619 1.00 0.00 H new ATOM 0 HH21 ARG A 7 2.003 -19.611 2.408 1.00 0.00 H new ATOM 0 HH22 ARG A 7 2.160 -19.978 4.129 1.00 0.00 H new ATOM 125 N PRO A 8 -5.447 -15.803 3.347 1.00 0.00 N ATOM 126 CA PRO A 8 -6.798 -16.066 3.851 1.00 0.00 C ATOM 127 C PRO A 8 -6.785 -16.808 5.183 1.00 0.00 C ATOM 128 O PRO A 8 -5.724 -17.165 5.695 1.00 0.00 O ATOM 129 CB PRO A 8 -7.421 -16.938 2.759 1.00 0.00 C ATOM 130 CG PRO A 8 -6.262 -17.598 2.094 1.00 0.00 C ATOM 131 CD PRO A 8 -5.132 -16.608 2.155 1.00 0.00 C ATOM 0 HA PRO A 8 -7.347 -15.145 4.044 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -8.106 -17.673 3.182 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.994 -16.338 2.052 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -5.997 -18.525 2.602 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.499 -17.857 1.062 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.167 -17.105 2.250 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.087 -15.994 1.256 1.00 0.00 H new ATOM 139 N ILE A 9 -7.970 -17.037 5.739 1.00 0.00 N ATOM 140 CA ILE A 9 -8.095 -17.738 7.011 1.00 0.00 C ATOM 141 C ILE A 9 -7.289 -19.033 7.005 1.00 0.00 C ATOM 142 O ILE A 9 -7.608 -19.973 6.277 1.00 0.00 O ATOM 143 CB ILE A 9 -9.565 -18.063 7.333 1.00 0.00 C ATOM 144 CG1 ILE A 9 -10.392 -16.778 7.395 1.00 0.00 C ATOM 145 CG2 ILE A 9 -9.663 -18.827 8.645 1.00 0.00 C ATOM 146 CD1 ILE A 9 -11.885 -17.021 7.440 1.00 0.00 C ATOM 0 H ILE A 9 -8.858 -16.747 5.328 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.703 -17.071 7.779 1.00 0.00 H new ATOM 0 HB ILE A 9 -9.966 -18.692 6.538 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.098 -16.209 8.277 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.158 -16.163 6.526 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.708 -19.050 8.859 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.102 -19.758 8.566 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.249 -18.221 9.451 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.408 -16.066 7.483 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.193 -17.563 6.546 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -12.131 -17.610 8.324 1.00 0.00 H new ATOM 158 N LYS A 10 -6.244 -19.076 7.825 1.00 0.00 N ATOM 159 CA LYS A 10 -5.393 -20.257 7.918 1.00 0.00 C ATOM 160 C LYS A 10 -5.632 -20.997 9.231 1.00 0.00 C ATOM 161 O LYS A 10 -5.591 -20.400 10.307 1.00 0.00 O ATOM 162 CB LYS A 10 -3.919 -19.859 7.806 1.00 0.00 C ATOM 163 CG LYS A 10 -2.960 -20.938 8.277 1.00 0.00 C ATOM 164 CD LYS A 10 -3.112 -22.212 7.464 1.00 0.00 C ATOM 165 CE LYS A 10 -2.355 -23.370 8.097 1.00 0.00 C ATOM 166 NZ LYS A 10 -3.096 -24.656 7.963 1.00 0.00 N ATOM 0 H LYS A 10 -5.966 -18.307 8.435 1.00 0.00 H new ATOM 0 HA LYS A 10 -5.647 -20.923 7.094 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.695 -19.614 6.768 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.750 -18.954 8.390 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -1.935 -20.575 8.198 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -3.142 -21.153 9.330 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -4.168 -22.468 7.381 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -2.744 -22.045 6.452 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -1.376 -23.464 7.627 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -2.183 -23.158 9.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.423 -25.427 7.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -3.615 -24.851 8.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -3.768 -24.589 7.172 1.00 0.00 H new ATOM 180 N ASP A 11 -5.879 -22.298 9.134 1.00 0.00 N ATOM 181 CA ASP A 11 -6.122 -23.120 10.314 1.00 0.00 C ATOM 182 C ASP A 11 -4.891 -23.155 11.214 1.00 0.00 C ATOM 183 O ASP A 11 -3.887 -23.791 10.888 1.00 0.00 O ATOM 184 CB ASP A 11 -6.507 -24.542 9.901 1.00 0.00 C ATOM 185 CG ASP A 11 -7.903 -24.615 9.314 1.00 0.00 C ATOM 186 OD1 ASP A 11 -8.051 -25.163 8.201 1.00 0.00 O ATOM 187 OD2 ASP A 11 -8.848 -24.126 9.968 1.00 0.00 O ATOM 0 H ASP A 11 -5.916 -22.807 8.251 1.00 0.00 H new ATOM 0 HA ASP A 11 -6.946 -22.676 10.872 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -5.788 -24.912 9.170 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.446 -25.199 10.769 1.00 0.00 H new ATOM 192 N LEU A 12 -4.973 -22.467 12.347 1.00 0.00 N ATOM 193 CA LEU A 12 -3.866 -22.418 13.295 1.00 0.00 C ATOM 194 C LEU A 12 -3.976 -23.542 14.320 1.00 0.00 C ATOM 195 O LEU A 12 -5.074 -23.996 14.645 1.00 0.00 O ATOM 196 CB LEU A 12 -3.837 -21.064 14.007 1.00 0.00 C ATOM 197 CG LEU A 12 -2.757 -20.890 15.076 1.00 0.00 C ATOM 198 CD1 LEU A 12 -1.376 -20.865 14.440 1.00 0.00 C ATOM 199 CD2 LEU A 12 -3.000 -19.620 15.878 1.00 0.00 C ATOM 0 H LEU A 12 -5.795 -21.935 12.632 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.938 -22.549 12.738 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -3.706 -20.284 13.257 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.809 -20.899 14.471 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.806 -21.740 15.756 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.620 -20.740 15.216 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.202 -21.802 13.911 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.314 -20.034 13.737 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.222 -19.513 16.634 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -2.979 -18.759 15.211 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.973 -19.678 16.365 1.00 0.00 H new ATOM 211 N THR A 13 -2.831 -23.987 14.829 1.00 0.00 N ATOM 212 CA THR A 13 -2.798 -25.057 15.818 1.00 0.00 C ATOM 213 C THR A 13 -1.892 -24.695 16.989 1.00 0.00 C ATOM 214 O THR A 13 -1.028 -23.825 16.875 1.00 0.00 O ATOM 215 CB THR A 13 -2.313 -26.381 15.198 1.00 0.00 C ATOM 216 OG1 THR A 13 -1.489 -26.114 14.058 1.00 0.00 O ATOM 217 CG2 THR A 13 -3.492 -27.249 14.785 1.00 0.00 C ATOM 0 H THR A 13 -1.914 -23.622 14.572 1.00 0.00 H new ATOM 0 HA THR A 13 -3.819 -25.186 16.178 1.00 0.00 H new ATOM 0 HB THR A 13 -1.733 -26.917 15.949 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.183 -26.960 13.670 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.125 -28.178 14.350 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.102 -27.474 15.660 1.00 0.00 H new ATOM 0 HG23 THR A 13 -4.095 -26.717 14.049 1.00 0.00 H new ATOM 225 N THR A 14 -2.093 -25.370 18.117 1.00 0.00 N ATOM 226 CA THR A 14 -1.294 -25.120 19.310 1.00 0.00 C ATOM 227 C THR A 14 0.196 -25.151 18.990 1.00 0.00 C ATOM 228 O THR A 14 0.969 -24.346 19.510 1.00 0.00 O ATOM 229 CB THR A 14 -1.593 -26.152 20.413 1.00 0.00 C ATOM 230 OG1 THR A 14 -2.807 -26.851 20.115 1.00 0.00 O ATOM 231 CG2 THR A 14 -1.711 -25.476 21.770 1.00 0.00 C ATOM 0 H THR A 14 -2.803 -26.094 18.229 1.00 0.00 H new ATOM 0 HA THR A 14 -1.565 -24.127 19.669 1.00 0.00 H new ATOM 0 HB THR A 14 -0.766 -26.861 20.449 1.00 0.00 H new ATOM 0 HG1 THR A 14 -2.989 -27.506 20.821 1.00 0.00 H new ATOM 0 HG21 THR A 14 -1.922 -26.225 22.533 1.00 0.00 H new ATOM 0 HG22 THR A 14 -0.775 -24.971 22.007 1.00 0.00 H new ATOM 0 HG23 THR A 14 -2.521 -24.747 21.744 1.00 0.00 H new ATOM 239 N ALA A 15 0.593 -26.084 18.132 1.00 0.00 N ATOM 240 CA ALA A 15 1.991 -26.218 17.741 1.00 0.00 C ATOM 241 C ALA A 15 2.521 -24.918 17.145 1.00 0.00 C ATOM 242 O ALA A 15 3.684 -24.567 17.337 1.00 0.00 O ATOM 243 CB ALA A 15 2.154 -27.361 16.749 1.00 0.00 C ATOM 0 H ALA A 15 -0.034 -26.759 17.694 1.00 0.00 H new ATOM 0 HA ALA A 15 2.573 -26.441 18.635 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.203 -27.450 16.465 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.822 -28.292 17.209 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.554 -27.161 15.861 1.00 0.00 H new ATOM 249 N GLU A 16 1.660 -24.210 16.421 1.00 0.00 N ATOM 250 CA GLU A 16 2.044 -22.949 15.796 1.00 0.00 C ATOM 251 C GLU A 16 1.311 -21.777 16.442 1.00 0.00 C ATOM 252 O GLU A 16 1.161 -20.716 15.835 1.00 0.00 O ATOM 253 CB GLU A 16 1.747 -22.987 14.296 1.00 0.00 C ATOM 254 CG GLU A 16 2.534 -24.049 13.546 1.00 0.00 C ATOM 255 CD GLU A 16 3.843 -23.522 12.992 1.00 0.00 C ATOM 256 OE1 GLU A 16 4.194 -22.364 13.301 1.00 0.00 O ATOM 257 OE2 GLU A 16 4.516 -24.267 12.249 1.00 0.00 O ATOM 0 H GLU A 16 0.693 -24.487 16.253 1.00 0.00 H new ATOM 0 HA GLU A 16 3.115 -22.811 15.943 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.682 -23.165 14.150 1.00 0.00 H new ATOM 0 HB3 GLU A 16 1.969 -22.011 13.865 1.00 0.00 H new ATOM 0 HG2 GLU A 16 2.737 -24.885 14.215 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.927 -24.436 12.728 1.00 0.00 H new ATOM 264 N TRP A 17 0.856 -21.977 17.673 1.00 0.00 N ATOM 265 CA TRP A 17 0.138 -20.936 18.401 1.00 0.00 C ATOM 266 C TRP A 17 1.108 -19.942 19.028 1.00 0.00 C ATOM 267 O TRP A 17 1.046 -18.744 18.753 1.00 0.00 O ATOM 268 CB TRP A 17 -0.744 -21.560 19.484 1.00 0.00 C ATOM 269 CG TRP A 17 -1.157 -20.586 20.547 1.00 0.00 C ATOM 270 CD1 TRP A 17 -0.628 -20.468 21.800 1.00 0.00 C ATOM 271 CD2 TRP A 17 -2.187 -19.596 20.448 1.00 0.00 C ATOM 272 NE1 TRP A 17 -1.267 -19.464 22.487 1.00 0.00 N ATOM 273 CE2 TRP A 17 -2.227 -18.913 21.680 1.00 0.00 C ATOM 274 CE3 TRP A 17 -3.077 -19.219 19.439 1.00 0.00 C ATOM 275 CZ2 TRP A 17 -3.123 -17.877 21.927 1.00 0.00 C ATOM 276 CZ3 TRP A 17 -3.966 -18.190 19.686 1.00 0.00 C ATOM 277 CH2 TRP A 17 -3.983 -17.528 20.921 1.00 0.00 C ATOM 0 H TRP A 17 0.971 -22.850 18.188 1.00 0.00 H new ATOM 0 HA TRP A 17 -0.493 -20.400 17.692 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -1.636 -21.980 19.019 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -0.207 -22.387 19.948 1.00 0.00 H new ATOM 0 HD1 TRP A 17 0.174 -21.074 22.193 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -1.060 -19.176 23.443 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.070 -19.722 18.484 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -3.139 -17.367 22.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -4.659 -17.891 18.914 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -4.689 -16.727 21.082 1.00 0.00 H new ATOM 288 N GLU A 18 2.005 -20.446 19.870 1.00 0.00 N ATOM 289 CA GLU A 18 2.988 -19.599 20.536 1.00 0.00 C ATOM 290 C GLU A 18 3.696 -18.695 19.531 1.00 0.00 C ATOM 291 O GLU A 18 3.786 -17.484 19.727 1.00 0.00 O ATOM 292 CB GLU A 18 4.014 -20.458 21.278 1.00 0.00 C ATOM 293 CG GLU A 18 5.211 -19.672 21.785 1.00 0.00 C ATOM 294 CD GLU A 18 6.212 -20.544 22.519 1.00 0.00 C ATOM 295 OE1 GLU A 18 7.324 -20.054 22.809 1.00 0.00 O ATOM 296 OE2 GLU A 18 5.884 -21.715 22.803 1.00 0.00 O ATOM 0 H GLU A 18 2.071 -21.436 20.107 1.00 0.00 H new ATOM 0 HA GLU A 18 2.462 -18.971 21.256 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.526 -20.945 22.122 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.363 -21.248 20.613 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.705 -19.187 20.943 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.866 -18.881 22.451 1.00 0.00 H new ATOM 303 N GLU A 19 4.198 -19.295 18.456 1.00 0.00 N ATOM 304 CA GLU A 19 4.900 -18.544 17.422 1.00 0.00 C ATOM 305 C GLU A 19 3.951 -17.590 16.703 1.00 0.00 C ATOM 306 O GLU A 19 4.350 -16.509 16.270 1.00 0.00 O ATOM 307 CB GLU A 19 5.541 -19.499 16.413 1.00 0.00 C ATOM 308 CG GLU A 19 5.934 -18.831 15.106 1.00 0.00 C ATOM 309 CD GLU A 19 6.586 -19.793 14.132 1.00 0.00 C ATOM 310 OE1 GLU A 19 7.150 -19.322 13.122 1.00 0.00 O ATOM 311 OE2 GLU A 19 6.532 -21.016 14.379 1.00 0.00 O ATOM 0 H GLU A 19 4.132 -20.297 18.279 1.00 0.00 H new ATOM 0 HA GLU A 19 5.682 -17.957 17.904 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.427 -19.948 16.862 1.00 0.00 H new ATOM 0 HB3 GLU A 19 4.845 -20.311 16.201 1.00 0.00 H new ATOM 0 HG2 GLU A 19 5.048 -18.397 14.643 1.00 0.00 H new ATOM 0 HG3 GLU A 19 6.620 -18.010 15.314 1.00 0.00 H new ATOM 318 N ALA A 20 2.692 -17.999 16.578 1.00 0.00 N ATOM 319 CA ALA A 20 1.686 -17.182 15.913 1.00 0.00 C ATOM 320 C ALA A 20 1.505 -15.846 16.626 1.00 0.00 C ATOM 321 O ALA A 20 0.974 -14.893 16.055 1.00 0.00 O ATOM 322 CB ALA A 20 0.362 -17.928 15.843 1.00 0.00 C ATOM 0 H ALA A 20 2.345 -18.892 16.929 1.00 0.00 H new ATOM 0 HA ALA A 20 2.031 -16.980 14.899 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.380 -17.305 15.344 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.495 -18.854 15.283 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.021 -18.160 16.852 1.00 0.00 H new ATOM 328 N VAL A 21 1.948 -15.783 17.877 1.00 0.00 N ATOM 329 CA VAL A 21 1.836 -14.564 18.668 1.00 0.00 C ATOM 330 C VAL A 21 3.203 -14.094 19.151 1.00 0.00 C ATOM 331 O VAL A 21 3.723 -13.080 18.685 1.00 0.00 O ATOM 332 CB VAL A 21 0.915 -14.768 19.886 1.00 0.00 C ATOM 333 CG1 VAL A 21 -0.437 -14.113 19.650 1.00 0.00 C ATOM 334 CG2 VAL A 21 0.754 -16.250 20.189 1.00 0.00 C ATOM 0 H VAL A 21 2.388 -16.563 18.365 1.00 0.00 H new ATOM 0 HA VAL A 21 1.403 -13.804 18.018 1.00 0.00 H new ATOM 0 HB VAL A 21 1.375 -14.291 20.752 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.073 -14.268 20.521 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.300 -13.044 19.486 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -0.908 -14.557 18.773 1.00 0.00 H new ATOM 0 HG21 VAL A 21 0.100 -16.376 21.052 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.317 -16.752 19.326 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.730 -16.685 20.406 1.00 0.00 H new ATOM 344 N PHE A 22 3.781 -14.837 20.088 1.00 0.00 N ATOM 345 CA PHE A 22 5.089 -14.497 20.636 1.00 0.00 C ATOM 346 C PHE A 22 6.057 -14.100 19.525 1.00 0.00 C ATOM 347 O PHE A 22 6.749 -13.086 19.621 1.00 0.00 O ATOM 348 CB PHE A 22 5.658 -15.677 21.426 1.00 0.00 C ATOM 349 CG PHE A 22 5.054 -15.831 22.792 1.00 0.00 C ATOM 350 CD1 PHE A 22 3.777 -16.347 22.945 1.00 0.00 C ATOM 351 CD2 PHE A 22 5.762 -15.460 23.923 1.00 0.00 C ATOM 352 CE1 PHE A 22 3.218 -16.491 24.201 1.00 0.00 C ATOM 353 CE2 PHE A 22 5.208 -15.601 25.182 1.00 0.00 C ATOM 354 CZ PHE A 22 3.934 -16.116 25.321 1.00 0.00 C ATOM 0 H PHE A 22 3.364 -15.679 20.484 1.00 0.00 H new ATOM 0 HA PHE A 22 4.964 -13.647 21.307 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.496 -16.595 20.860 1.00 0.00 H new ATOM 0 HB3 PHE A 22 6.736 -15.551 21.526 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.212 -16.640 22.073 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.758 -15.056 23.820 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.222 -16.896 24.306 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.771 -15.309 26.056 1.00 0.00 H new ATOM 0 HZ PHE A 22 3.499 -16.225 26.303 1.00 0.00 H new ATOM 364 N LYS A 23 6.101 -14.907 18.471 1.00 0.00 N ATOM 365 CA LYS A 23 6.983 -14.642 17.340 1.00 0.00 C ATOM 366 C LYS A 23 6.312 -13.714 16.332 1.00 0.00 C ATOM 367 O LYS A 23 6.972 -12.896 15.692 1.00 0.00 O ATOM 368 CB LYS A 23 7.378 -15.954 16.657 1.00 0.00 C ATOM 369 CG LYS A 23 8.607 -16.609 17.263 1.00 0.00 C ATOM 370 CD LYS A 23 8.749 -18.053 16.810 1.00 0.00 C ATOM 371 CE LYS A 23 9.964 -18.717 17.440 1.00 0.00 C ATOM 372 NZ LYS A 23 10.520 -19.792 16.572 1.00 0.00 N ATOM 0 H LYS A 23 5.536 -15.751 18.376 1.00 0.00 H new ATOM 0 HA LYS A 23 7.880 -14.151 17.718 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.541 -16.650 16.713 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.563 -15.762 15.600 1.00 0.00 H new ATOM 0 HG2 LYS A 23 9.497 -16.048 16.978 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.541 -16.572 18.350 1.00 0.00 H new ATOM 0 HD2 LYS A 23 7.850 -18.609 17.076 1.00 0.00 H new ATOM 0 HD3 LYS A 23 8.836 -18.088 15.724 1.00 0.00 H new ATOM 0 HE2 LYS A 23 10.732 -17.967 17.626 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.688 -19.137 18.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 11.347 -20.220 17.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.795 -20.521 16.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 10.807 -19.387 15.658 1.00 0.00 H new ATOM 386 N ASP A 24 4.997 -13.846 16.198 1.00 0.00 N ATOM 387 CA ASP A 24 4.236 -13.017 15.271 1.00 0.00 C ATOM 388 C ASP A 24 3.555 -11.865 16.004 1.00 0.00 C ATOM 389 O ASP A 24 2.362 -11.924 16.299 1.00 0.00 O ATOM 390 CB ASP A 24 3.191 -13.861 14.539 1.00 0.00 C ATOM 391 CG ASP A 24 3.388 -13.850 13.036 1.00 0.00 C ATOM 392 OD1 ASP A 24 4.525 -14.101 12.584 1.00 0.00 O ATOM 393 OD2 ASP A 24 2.405 -13.593 12.311 1.00 0.00 O ATOM 0 H ASP A 24 4.436 -14.519 16.720 1.00 0.00 H new ATOM 0 HA ASP A 24 4.930 -12.599 14.542 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.239 -14.888 14.901 1.00 0.00 H new ATOM 0 HB3 ASP A 24 2.195 -13.486 14.775 1.00 0.00 H new ATOM 398 N ILE A 25 4.323 -10.820 16.294 1.00 0.00 N ATOM 399 CA ILE A 25 3.794 -9.655 16.993 1.00 0.00 C ATOM 400 C ILE A 25 2.686 -8.987 16.186 1.00 0.00 C ATOM 401 O ILE A 25 1.804 -8.334 16.744 1.00 0.00 O ATOM 402 CB ILE A 25 4.898 -8.622 17.282 1.00 0.00 C ATOM 403 CG1 ILE A 25 5.527 -8.136 15.974 1.00 0.00 C ATOM 404 CG2 ILE A 25 5.958 -9.221 18.194 1.00 0.00 C ATOM 405 CD1 ILE A 25 4.922 -6.850 15.454 1.00 0.00 C ATOM 0 H ILE A 25 5.313 -10.756 16.056 1.00 0.00 H new ATOM 0 HA ILE A 25 3.387 -10.012 17.939 1.00 0.00 H new ATOM 0 HB ILE A 25 4.451 -7.767 17.789 1.00 0.00 H new ATOM 0 HG12 ILE A 25 6.596 -7.989 16.127 1.00 0.00 H new ATOM 0 HG13 ILE A 25 5.417 -8.912 15.217 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.732 -8.479 18.389 1.00 0.00 H new ATOM 0 HG22 ILE A 25 5.499 -9.523 19.135 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.403 -10.091 17.712 1.00 0.00 H new ATOM 0 HD11 ILE A 25 5.416 -6.565 14.525 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.858 -6.997 15.269 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.056 -6.060 16.193 1.00 0.00 H new ATOM 417 N SER A 26 2.738 -9.155 14.868 1.00 0.00 N ATOM 418 CA SER A 26 1.740 -8.566 13.983 1.00 0.00 C ATOM 419 C SER A 26 0.329 -8.835 14.499 1.00 0.00 C ATOM 420 O SER A 26 0.099 -9.726 15.317 1.00 0.00 O ATOM 421 CB SER A 26 1.891 -9.123 12.566 1.00 0.00 C ATOM 422 OG SER A 26 2.694 -10.292 12.561 1.00 0.00 O ATOM 0 H SER A 26 3.460 -9.694 14.390 1.00 0.00 H new ATOM 0 HA SER A 26 1.901 -7.488 13.961 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.908 -9.351 12.155 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.339 -8.367 11.920 1.00 0.00 H new ATOM 0 HG SER A 26 2.774 -10.630 11.645 1.00 0.00 H new ATOM 428 N PRO A 27 -0.639 -8.046 14.010 1.00 0.00 N ATOM 429 CA PRO A 27 -2.044 -8.178 14.407 1.00 0.00 C ATOM 430 C PRO A 27 -2.680 -9.456 13.870 1.00 0.00 C ATOM 431 O PRO A 27 -2.666 -9.710 12.665 1.00 0.00 O ATOM 432 CB PRO A 27 -2.707 -6.948 13.782 1.00 0.00 C ATOM 433 CG PRO A 27 -1.837 -6.596 12.625 1.00 0.00 C ATOM 434 CD PRO A 27 -0.437 -6.963 13.033 1.00 0.00 C ATOM 0 HA PRO A 27 -2.158 -8.236 15.489 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.725 -7.168 13.460 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.769 -6.126 14.495 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.138 -7.141 11.730 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.910 -5.534 12.391 1.00 0.00 H new ATOM 0 HD2 PRO A 27 0.156 -7.296 12.181 1.00 0.00 H new ATOM 0 HD3 PRO A 27 0.088 -6.116 13.475 1.00 0.00 H new ATOM 442 N LEU A 28 -3.236 -10.258 14.771 1.00 0.00 N ATOM 443 CA LEU A 28 -3.878 -11.511 14.388 1.00 0.00 C ATOM 444 C LEU A 28 -5.120 -11.768 15.236 1.00 0.00 C ATOM 445 O LEU A 28 -5.134 -11.487 16.434 1.00 0.00 O ATOM 446 CB LEU A 28 -2.897 -12.675 14.533 1.00 0.00 C ATOM 447 CG LEU A 28 -3.520 -14.061 14.700 1.00 0.00 C ATOM 448 CD1 LEU A 28 -4.316 -14.442 13.461 1.00 0.00 C ATOM 449 CD2 LEU A 28 -2.444 -15.099 14.985 1.00 0.00 C ATOM 0 H LEU A 28 -3.255 -10.063 15.772 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.184 -11.430 13.345 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.252 -12.692 13.654 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.258 -12.480 15.394 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.202 -14.031 15.550 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.752 -15.432 13.599 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.111 -13.714 13.302 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.656 -14.454 12.594 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.906 -16.079 15.101 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.737 -15.127 14.156 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.918 -14.835 15.902 1.00 0.00 H new ATOM 461 N MET A 29 -6.159 -12.306 14.606 1.00 0.00 N ATOM 462 CA MET A 29 -7.404 -12.605 15.304 1.00 0.00 C ATOM 463 C MET A 29 -7.574 -14.109 15.493 1.00 0.00 C ATOM 464 O MET A 29 -7.469 -14.880 14.539 1.00 0.00 O ATOM 465 CB MET A 29 -8.596 -12.038 14.531 1.00 0.00 C ATOM 466 CG MET A 29 -8.485 -10.549 14.249 1.00 0.00 C ATOM 467 SD MET A 29 -7.731 -10.200 12.648 1.00 0.00 S ATOM 468 CE MET A 29 -9.157 -10.314 11.571 1.00 0.00 C ATOM 0 H MET A 29 -6.164 -12.544 13.614 1.00 0.00 H new ATOM 0 HA MET A 29 -7.362 -12.136 16.287 1.00 0.00 H new ATOM 0 HB2 MET A 29 -8.693 -12.572 13.586 1.00 0.00 H new ATOM 0 HB3 MET A 29 -9.508 -12.225 15.098 1.00 0.00 H new ATOM 0 HG2 MET A 29 -9.478 -10.101 14.284 1.00 0.00 H new ATOM 0 HG3 MET A 29 -7.895 -10.077 15.035 1.00 0.00 H new ATOM 0 HE1 MET A 29 -8.984 -9.719 10.674 1.00 0.00 H new ATOM 0 HE2 MET A 29 -9.318 -11.355 11.290 1.00 0.00 H new ATOM 0 HE3 MET A 29 -10.038 -9.938 12.092 1.00 0.00 H new ATOM 478 N VAL A 30 -7.837 -14.520 16.729 1.00 0.00 N ATOM 479 CA VAL A 30 -8.022 -15.932 17.042 1.00 0.00 C ATOM 480 C VAL A 30 -9.490 -16.331 16.934 1.00 0.00 C ATOM 481 O VAL A 30 -10.278 -16.092 17.850 1.00 0.00 O ATOM 482 CB VAL A 30 -7.514 -16.265 18.458 1.00 0.00 C ATOM 483 CG1 VAL A 30 -7.562 -17.765 18.704 1.00 0.00 C ATOM 484 CG2 VAL A 30 -6.104 -15.729 18.657 1.00 0.00 C ATOM 0 H VAL A 30 -7.927 -13.895 17.530 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.440 -16.496 16.313 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.168 -15.781 19.183 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.199 -17.981 19.709 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.589 -18.117 18.605 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.932 -18.274 17.974 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.761 -15.973 19.662 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.436 -16.183 17.925 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.104 -14.647 18.526 1.00 0.00 H new ATOM 494 N LEU A 31 -9.851 -16.940 15.810 1.00 0.00 N ATOM 495 CA LEU A 31 -11.225 -17.373 15.582 1.00 0.00 C ATOM 496 C LEU A 31 -11.475 -18.741 16.209 1.00 0.00 C ATOM 497 O LEU A 31 -11.294 -19.774 15.564 1.00 0.00 O ATOM 498 CB LEU A 31 -11.522 -17.425 14.082 1.00 0.00 C ATOM 499 CG LEU A 31 -12.826 -18.113 13.679 1.00 0.00 C ATOM 500 CD1 LEU A 31 -13.994 -17.552 14.476 1.00 0.00 C ATOM 501 CD2 LEU A 31 -13.072 -17.957 12.186 1.00 0.00 C ATOM 0 H LEU A 31 -9.211 -17.145 15.042 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.891 -16.650 16.053 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -11.540 -16.404 13.700 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.697 -17.936 13.586 1.00 0.00 H new ATOM 0 HG LEU A 31 -12.738 -19.176 13.903 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -14.914 -18.054 14.176 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -13.821 -17.717 15.540 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -14.085 -16.483 14.285 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.005 -18.453 11.917 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -13.139 -16.898 11.937 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.248 -18.408 11.632 1.00 0.00 H new ATOM 513 N VAL A 32 -11.896 -18.741 17.470 1.00 0.00 N ATOM 514 CA VAL A 32 -12.175 -19.981 18.183 1.00 0.00 C ATOM 515 C VAL A 32 -13.548 -20.531 17.813 1.00 0.00 C ATOM 516 O VAL A 32 -14.571 -20.071 18.321 1.00 0.00 O ATOM 517 CB VAL A 32 -12.110 -19.778 19.709 1.00 0.00 C ATOM 518 CG1 VAL A 32 -12.127 -21.119 20.427 1.00 0.00 C ATOM 519 CG2 VAL A 32 -10.874 -18.977 20.087 1.00 0.00 C ATOM 0 H VAL A 32 -12.051 -17.895 18.019 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.408 -20.696 17.886 1.00 0.00 H new ATOM 0 HB VAL A 32 -12.989 -19.215 20.021 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.080 -20.956 21.504 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -13.045 -21.652 20.180 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.268 -21.711 20.112 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -10.844 -18.843 21.168 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -9.981 -19.511 19.763 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -10.910 -18.002 19.601 1.00 0.00 H new ATOM 529 N HIS A 33 -13.564 -21.519 16.923 1.00 0.00 N ATOM 530 CA HIS A 33 -14.812 -22.133 16.485 1.00 0.00 C ATOM 531 C HIS A 33 -14.997 -23.505 17.126 1.00 0.00 C ATOM 532 O HIS A 33 -14.040 -24.109 17.609 1.00 0.00 O ATOM 533 CB HIS A 33 -14.834 -22.262 14.961 1.00 0.00 C ATOM 534 CG HIS A 33 -13.875 -23.283 14.433 1.00 0.00 C ATOM 535 ND1 HIS A 33 -12.678 -23.139 13.816 1.00 0.00 N flip ATOM 536 CD2 HIS A 33 -14.103 -24.641 14.509 1.00 0.00 C flip ATOM 537 CE1 HIS A 33 -12.210 -24.399 13.535 1.00 0.00 C flip ATOM 538 NE2 HIS A 33 -13.089 -25.287 13.964 1.00 0.00 N flip ATOM 0 H HIS A 33 -12.727 -21.911 16.492 1.00 0.00 H new ATOM 0 HA HIS A 33 -15.634 -21.491 16.800 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -15.843 -22.523 14.641 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -14.600 -21.293 14.519 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -14.975 -25.104 14.946 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.276 -24.627 13.043 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.999 -26.300 13.887 1.00 0.00 H new ATOM 546 N ASN A 34 -16.234 -23.990 17.127 1.00 0.00 N ATOM 547 CA ASN A 34 -16.545 -25.290 17.710 1.00 0.00 C ATOM 548 C ASN A 34 -17.516 -26.066 16.825 1.00 0.00 C ATOM 549 O ASN A 34 -18.579 -25.562 16.462 1.00 0.00 O ATOM 550 CB ASN A 34 -17.140 -25.116 19.109 1.00 0.00 C ATOM 551 CG ASN A 34 -17.153 -26.412 19.897 1.00 0.00 C ATOM 552 OD1 ASN A 34 -17.256 -27.498 19.326 1.00 0.00 O ATOM 553 ND2 ASN A 34 -17.049 -26.303 21.216 1.00 0.00 N ATOM 0 H ASN A 34 -17.037 -23.502 16.731 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.617 -25.857 17.785 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -16.565 -24.368 19.655 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -18.158 -24.736 19.023 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -17.052 -27.140 21.799 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -16.966 -25.382 21.647 1.00 0.00 H new ATOM 560 N ARG A 35 -17.142 -27.294 16.481 1.00 0.00 N ATOM 561 CA ARG A 35 -17.979 -28.139 15.638 1.00 0.00 C ATOM 562 C ARG A 35 -19.181 -28.664 16.417 1.00 0.00 C ATOM 563 O ARG A 35 -20.259 -28.863 15.856 1.00 0.00 O ATOM 564 CB ARG A 35 -17.165 -29.311 15.086 1.00 0.00 C ATOM 565 CG ARG A 35 -16.887 -30.397 16.112 1.00 0.00 C ATOM 566 CD ARG A 35 -17.943 -31.490 16.066 1.00 0.00 C ATOM 567 NE ARG A 35 -17.576 -32.568 15.152 1.00 0.00 N ATOM 568 CZ ARG A 35 -16.581 -33.418 15.380 1.00 0.00 C ATOM 569 NH1 ARG A 35 -15.859 -33.317 16.488 1.00 0.00 N ATOM 570 NH2 ARG A 35 -16.308 -34.374 14.501 1.00 0.00 N ATOM 0 H ARG A 35 -16.265 -27.726 16.773 1.00 0.00 H new ATOM 0 HA ARG A 35 -18.342 -27.534 14.807 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -17.700 -29.748 14.243 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -16.217 -28.935 14.702 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -15.904 -30.831 15.927 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -16.859 -29.958 17.109 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -18.087 -31.897 17.067 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -18.896 -31.061 15.756 1.00 0.00 H new ATOM 0 HE ARG A 35 -18.113 -32.674 14.291 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -16.067 -32.585 17.167 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -15.096 -33.971 16.661 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -16.863 -34.457 13.649 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -15.544 -35.026 14.677 1.00 0.00 H new ATOM 584 N TYR A 36 -18.989 -28.887 17.713 1.00 0.00 N ATOM 585 CA TYR A 36 -20.056 -29.391 18.569 1.00 0.00 C ATOM 586 C TYR A 36 -20.965 -28.257 19.032 1.00 0.00 C ATOM 587 O TYR A 36 -22.175 -28.433 19.172 1.00 0.00 O ATOM 588 CB TYR A 36 -19.467 -30.115 19.780 1.00 0.00 C ATOM 589 CG TYR A 36 -18.947 -31.500 19.465 1.00 0.00 C ATOM 590 CD1 TYR A 36 -19.785 -32.472 18.932 1.00 0.00 C ATOM 591 CD2 TYR A 36 -17.620 -31.836 19.701 1.00 0.00 C ATOM 592 CE1 TYR A 36 -19.315 -33.739 18.643 1.00 0.00 C ATOM 593 CE2 TYR A 36 -17.142 -33.100 19.414 1.00 0.00 C ATOM 594 CZ TYR A 36 -17.993 -34.048 18.885 1.00 0.00 C ATOM 595 OH TYR A 36 -17.520 -35.308 18.599 1.00 0.00 O ATOM 0 H TYR A 36 -18.104 -28.726 18.193 1.00 0.00 H new ATOM 0 HA TYR A 36 -20.652 -30.095 17.988 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.654 -29.516 20.191 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -20.230 -30.190 20.554 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -20.821 -32.233 18.740 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -16.951 -31.097 20.116 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -19.980 -34.483 18.230 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -16.107 -33.345 19.603 1.00 0.00 H new ATOM 0 HH TYR A 36 -16.568 -35.360 18.827 1.00 0.00 H new ATOM 605 N LYS A 37 -20.372 -27.092 19.268 1.00 0.00 N ATOM 606 CA LYS A 37 -21.126 -25.926 19.714 1.00 0.00 C ATOM 607 C LYS A 37 -21.443 -25.003 18.542 1.00 0.00 C ATOM 608 O LYS A 37 -20.544 -24.562 17.826 1.00 0.00 O ATOM 609 CB LYS A 37 -20.339 -25.161 20.781 1.00 0.00 C ATOM 610 CG LYS A 37 -20.610 -25.640 22.197 1.00 0.00 C ATOM 611 CD LYS A 37 -20.454 -24.514 23.205 1.00 0.00 C ATOM 612 CE LYS A 37 -21.612 -23.531 23.126 1.00 0.00 C ATOM 613 NZ LYS A 37 -22.562 -23.700 24.261 1.00 0.00 N ATOM 0 H LYS A 37 -19.371 -26.930 19.158 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.065 -26.274 20.144 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.273 -25.256 20.572 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -20.585 -24.101 20.712 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -21.619 -26.047 22.258 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.924 -26.450 22.446 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.396 -24.930 24.211 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -19.516 -23.989 23.023 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -21.224 -22.512 23.126 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.143 -23.670 22.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -23.337 -23.012 24.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -22.952 -24.664 24.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -22.062 -23.542 25.159 1.00 0.00 H new ATOM 627 N ARG A 38 -22.727 -24.713 18.354 1.00 0.00 N ATOM 628 CA ARG A 38 -23.162 -23.842 17.269 1.00 0.00 C ATOM 629 C ARG A 38 -22.611 -24.324 15.930 1.00 0.00 C ATOM 630 O ARG A 38 -21.621 -23.804 15.415 1.00 0.00 O ATOM 631 CB ARG A 38 -22.711 -22.403 17.530 1.00 0.00 C ATOM 632 CG ARG A 38 -23.794 -21.526 18.138 1.00 0.00 C ATOM 633 CD ARG A 38 -23.240 -20.179 18.574 1.00 0.00 C ATOM 634 NE ARG A 38 -24.258 -19.132 18.540 1.00 0.00 N ATOM 635 CZ ARG A 38 -24.034 -17.877 18.915 1.00 0.00 C ATOM 636 NH1 ARG A 38 -22.835 -17.516 19.350 1.00 0.00 N ATOM 637 NH2 ARG A 38 -25.012 -16.982 18.856 1.00 0.00 N ATOM 0 H ARG A 38 -23.483 -25.068 18.939 1.00 0.00 H new ATOM 0 HA ARG A 38 -24.251 -23.873 17.226 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -21.849 -22.417 18.197 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -22.380 -21.959 16.591 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -24.592 -21.374 17.411 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -24.236 -22.034 18.995 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -22.839 -20.262 19.584 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -22.411 -19.900 17.923 1.00 0.00 H new ATOM 0 HE ARG A 38 -25.192 -19.378 18.210 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -22.082 -18.202 19.397 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -22.666 -16.552 19.637 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -25.936 -17.257 18.523 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -24.840 -16.019 19.144 1.00 0.00 H new ATOM 651 N PRO A 39 -23.267 -25.341 15.353 1.00 0.00 N ATOM 652 CA PRO A 39 -22.861 -25.916 14.067 1.00 0.00 C ATOM 653 C PRO A 39 -23.112 -24.965 12.902 1.00 0.00 C ATOM 654 O PRO A 39 -22.365 -24.954 11.923 1.00 0.00 O ATOM 655 CB PRO A 39 -23.743 -27.161 13.940 1.00 0.00 C ATOM 656 CG PRO A 39 -24.942 -26.861 14.771 1.00 0.00 C ATOM 657 CD PRO A 39 -24.455 -26.009 15.910 1.00 0.00 C ATOM 0 HA PRO A 39 -21.792 -26.129 14.035 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -24.017 -27.348 12.902 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -23.226 -28.051 14.298 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -25.699 -26.337 14.188 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -25.401 -27.779 15.139 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -25.210 -25.289 16.225 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -24.205 -26.611 16.784 1.00 0.00 H new ATOM 665 N LYS A 40 -24.168 -24.166 13.013 1.00 0.00 N ATOM 666 CA LYS A 40 -24.517 -23.209 11.970 1.00 0.00 C ATOM 667 C LYS A 40 -23.765 -21.896 12.162 1.00 0.00 C ATOM 668 O LYS A 40 -23.156 -21.377 11.227 1.00 0.00 O ATOM 669 CB LYS A 40 -26.025 -22.949 11.972 1.00 0.00 C ATOM 670 CG LYS A 40 -26.579 -22.574 10.608 1.00 0.00 C ATOM 671 CD LYS A 40 -26.310 -21.115 10.280 1.00 0.00 C ATOM 672 CE LYS A 40 -27.095 -20.184 11.190 1.00 0.00 C ATOM 673 NZ LYS A 40 -27.851 -19.159 10.417 1.00 0.00 N ATOM 0 H LYS A 40 -24.797 -24.162 13.816 1.00 0.00 H new ATOM 0 HA LYS A 40 -24.229 -23.636 11.009 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -26.539 -23.841 12.331 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -26.246 -22.148 12.678 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -26.129 -23.209 9.844 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -27.653 -22.761 10.586 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -25.244 -20.909 10.380 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -26.576 -20.920 9.241 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -27.789 -20.768 11.795 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -26.411 -19.688 11.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -28.373 -18.544 11.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -27.187 -18.585 9.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -28.522 -19.631 9.778 1.00 0.00 H new ATOM 687 N GLU A 41 -23.810 -21.365 13.380 1.00 0.00 N ATOM 688 CA GLU A 41 -23.132 -20.113 13.693 1.00 0.00 C ATOM 689 C GLU A 41 -21.659 -20.179 13.298 1.00 0.00 C ATOM 690 O GLU A 41 -21.065 -19.174 12.908 1.00 0.00 O ATOM 691 CB GLU A 41 -23.258 -19.798 15.185 1.00 0.00 C ATOM 692 CG GLU A 41 -24.165 -18.617 15.484 1.00 0.00 C ATOM 693 CD GLU A 41 -25.586 -19.039 15.805 1.00 0.00 C ATOM 694 OE1 GLU A 41 -26.357 -18.192 16.302 1.00 0.00 O ATOM 695 OE2 GLU A 41 -25.925 -20.216 15.561 1.00 0.00 O ATOM 0 H GLU A 41 -24.309 -21.782 14.166 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.609 -19.318 13.120 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -23.640 -20.678 15.702 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -22.266 -19.595 15.590 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -23.758 -18.055 16.325 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -24.175 -17.945 14.626 1.00 0.00 H new ATOM 702 N ASN A 42 -21.077 -21.369 13.403 1.00 0.00 N ATOM 703 CA ASN A 42 -19.674 -21.566 13.058 1.00 0.00 C ATOM 704 C ASN A 42 -19.404 -21.149 11.616 1.00 0.00 C ATOM 705 O ASN A 42 -18.628 -20.228 11.361 1.00 0.00 O ATOM 706 CB ASN A 42 -19.279 -23.030 13.259 1.00 0.00 C ATOM 707 CG ASN A 42 -18.596 -23.267 14.593 1.00 0.00 C ATOM 708 OD1 ASN A 42 -17.593 -23.976 14.672 1.00 0.00 O ATOM 709 ND2 ASN A 42 -19.138 -22.672 15.649 1.00 0.00 N ATOM 0 H ASN A 42 -21.555 -22.211 13.724 1.00 0.00 H new ATOM 0 HA ASN A 42 -19.073 -20.940 13.717 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -20.169 -23.656 13.193 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -18.613 -23.338 12.453 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -18.722 -22.794 16.572 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -19.970 -22.093 15.537 1.00 0.00 H new ATOM 716 N GLU A 43 -20.052 -21.832 10.677 1.00 0.00 N ATOM 717 CA GLU A 43 -19.881 -21.531 9.260 1.00 0.00 C ATOM 718 C GLU A 43 -20.237 -20.077 8.966 1.00 0.00 C ATOM 719 O GLU A 43 -19.722 -19.478 8.021 1.00 0.00 O ATOM 720 CB GLU A 43 -20.749 -22.462 8.411 1.00 0.00 C ATOM 721 CG GLU A 43 -22.240 -22.282 8.641 1.00 0.00 C ATOM 722 CD GLU A 43 -23.078 -22.847 7.510 1.00 0.00 C ATOM 723 OE1 GLU A 43 -22.709 -23.914 6.976 1.00 0.00 O ATOM 724 OE2 GLU A 43 -24.100 -22.222 7.159 1.00 0.00 O ATOM 0 H GLU A 43 -20.699 -22.596 10.871 1.00 0.00 H new ATOM 0 HA GLU A 43 -18.833 -21.689 9.005 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -20.529 -22.290 7.357 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -20.479 -23.495 8.628 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -22.521 -22.769 9.575 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -22.460 -21.221 8.756 1.00 0.00 H new ATOM 731 N LYS A 44 -21.122 -19.514 9.781 1.00 0.00 N ATOM 732 CA LYS A 44 -21.548 -18.130 9.611 1.00 0.00 C ATOM 733 C LYS A 44 -20.444 -17.165 10.031 1.00 0.00 C ATOM 734 O LYS A 44 -20.276 -16.101 9.435 1.00 0.00 O ATOM 735 CB LYS A 44 -22.814 -17.860 10.428 1.00 0.00 C ATOM 736 CG LYS A 44 -23.330 -16.437 10.296 1.00 0.00 C ATOM 737 CD LYS A 44 -24.510 -16.358 9.342 1.00 0.00 C ATOM 738 CE LYS A 44 -24.057 -16.076 7.918 1.00 0.00 C ATOM 739 NZ LYS A 44 -25.211 -15.872 6.999 1.00 0.00 N ATOM 0 H LYS A 44 -21.559 -19.996 10.567 1.00 0.00 H new ATOM 0 HA LYS A 44 -21.764 -17.970 8.555 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -23.595 -18.552 10.112 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -22.610 -18.068 11.478 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -23.628 -16.065 11.276 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -22.529 -15.790 9.939 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -25.065 -17.296 9.369 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -25.193 -15.574 9.670 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -23.423 -15.189 7.907 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -23.449 -16.907 7.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -24.860 -15.682 6.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -25.802 -16.727 6.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -25.777 -15.063 7.327 1.00 0.00 H new ATOM 753 N PHE A 45 -19.692 -17.545 11.059 1.00 0.00 N ATOM 754 CA PHE A 45 -18.603 -16.713 11.558 1.00 0.00 C ATOM 755 C PHE A 45 -17.487 -16.601 10.523 1.00 0.00 C ATOM 756 O PHE A 45 -17.123 -15.502 10.104 1.00 0.00 O ATOM 757 CB PHE A 45 -18.049 -17.290 12.862 1.00 0.00 C ATOM 758 CG PHE A 45 -18.347 -16.444 14.066 1.00 0.00 C ATOM 759 CD1 PHE A 45 -19.623 -15.949 14.283 1.00 0.00 C ATOM 760 CD2 PHE A 45 -17.352 -16.144 14.982 1.00 0.00 C ATOM 761 CE1 PHE A 45 -19.901 -15.170 15.390 1.00 0.00 C ATOM 762 CE2 PHE A 45 -17.624 -15.366 16.091 1.00 0.00 C ATOM 763 CZ PHE A 45 -18.899 -14.877 16.295 1.00 0.00 C ATOM 0 H PHE A 45 -19.817 -18.423 11.562 1.00 0.00 H new ATOM 0 HA PHE A 45 -18.999 -15.716 11.750 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -18.466 -18.286 13.015 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -16.969 -17.407 12.768 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -20.410 -16.175 13.578 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -16.352 -16.523 14.828 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -20.900 -14.791 15.547 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -16.839 -15.140 16.798 1.00 0.00 H new ATOM 0 HZ PHE A 45 -19.113 -14.267 17.160 1.00 0.00 H new ATOM 773 N ARG A 46 -16.948 -17.745 10.117 1.00 0.00 N ATOM 774 CA ARG A 46 -15.872 -17.776 9.133 1.00 0.00 C ATOM 775 C ARG A 46 -16.244 -16.965 7.895 1.00 0.00 C ATOM 776 O ARG A 46 -15.394 -16.309 7.293 1.00 0.00 O ATOM 777 CB ARG A 46 -15.557 -19.219 8.735 1.00 0.00 C ATOM 778 CG ARG A 46 -14.127 -19.423 8.263 1.00 0.00 C ATOM 779 CD ARG A 46 -13.934 -20.800 7.647 1.00 0.00 C ATOM 780 NE ARG A 46 -12.942 -21.589 8.371 1.00 0.00 N ATOM 781 CZ ARG A 46 -13.210 -22.263 9.484 1.00 0.00 C ATOM 782 NH1 ARG A 46 -14.432 -22.243 9.998 1.00 0.00 N ATOM 783 NH2 ARG A 46 -12.253 -22.959 10.086 1.00 0.00 N ATOM 0 H ARG A 46 -17.238 -18.663 10.454 1.00 0.00 H new ATOM 0 HA ARG A 46 -14.987 -17.330 9.586 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -15.746 -19.871 9.588 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -16.239 -19.525 7.942 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -13.872 -18.657 7.531 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -13.444 -19.301 9.104 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -14.886 -21.331 7.641 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -13.623 -20.692 6.608 1.00 0.00 H new ATOM 0 HE ARG A 46 -11.992 -21.625 8.002 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -15.170 -21.709 9.539 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -14.634 -22.762 10.853 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -11.312 -22.976 9.694 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -12.459 -23.476 10.941 1.00 0.00 H new ATOM 797 N GLU A 47 -17.518 -17.016 7.521 1.00 0.00 N ATOM 798 CA GLU A 47 -18.001 -16.287 6.354 1.00 0.00 C ATOM 799 C GLU A 47 -17.866 -14.781 6.559 1.00 0.00 C ATOM 800 O GLU A 47 -17.241 -14.089 5.756 1.00 0.00 O ATOM 801 CB GLU A 47 -19.462 -16.645 6.070 1.00 0.00 C ATOM 802 CG GLU A 47 -19.627 -17.863 5.176 1.00 0.00 C ATOM 803 CD GLU A 47 -19.521 -17.523 3.702 1.00 0.00 C ATOM 804 OE1 GLU A 47 -18.873 -18.292 2.962 1.00 0.00 O ATOM 805 OE2 GLU A 47 -20.084 -16.488 3.289 1.00 0.00 O ATOM 0 H GLU A 47 -18.234 -17.554 8.009 1.00 0.00 H new ATOM 0 HA GLU A 47 -17.390 -16.576 5.499 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -19.973 -16.827 7.015 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -19.952 -15.792 5.601 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -18.867 -18.601 5.430 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -20.596 -18.323 5.370 1.00 0.00 H new ATOM 812 N GLU A 48 -18.457 -14.281 7.640 1.00 0.00 N ATOM 813 CA GLU A 48 -18.403 -12.857 7.950 1.00 0.00 C ATOM 814 C GLU A 48 -16.965 -12.406 8.187 1.00 0.00 C ATOM 815 O GLU A 48 -16.588 -11.287 7.836 1.00 0.00 O ATOM 816 CB GLU A 48 -19.257 -12.548 9.182 1.00 0.00 C ATOM 817 CG GLU A 48 -20.712 -12.257 8.857 1.00 0.00 C ATOM 818 CD GLU A 48 -21.656 -12.698 9.958 1.00 0.00 C ATOM 819 OE1 GLU A 48 -22.691 -12.028 10.156 1.00 0.00 O ATOM 820 OE2 GLU A 48 -21.359 -13.713 10.623 1.00 0.00 O ATOM 0 H GLU A 48 -18.978 -14.840 8.315 1.00 0.00 H new ATOM 0 HA GLU A 48 -18.800 -12.310 7.095 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -19.209 -13.394 9.868 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -18.831 -11.690 9.703 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -20.835 -11.188 8.685 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -20.981 -12.762 7.929 1.00 0.00 H new ATOM 827 N LEU A 49 -16.167 -13.283 8.786 1.00 0.00 N ATOM 828 CA LEU A 49 -14.770 -12.976 9.072 1.00 0.00 C ATOM 829 C LEU A 49 -13.964 -12.859 7.782 1.00 0.00 C ATOM 830 O LEU A 49 -13.218 -11.899 7.592 1.00 0.00 O ATOM 831 CB LEU A 49 -14.164 -14.056 9.970 1.00 0.00 C ATOM 832 CG LEU A 49 -12.691 -13.872 10.339 1.00 0.00 C ATOM 833 CD1 LEU A 49 -12.513 -12.656 11.234 1.00 0.00 C ATOM 834 CD2 LEU A 49 -12.153 -15.122 11.021 1.00 0.00 C ATOM 0 H LEU A 49 -16.464 -14.213 9.083 1.00 0.00 H new ATOM 0 HA LEU A 49 -14.732 -12.018 9.591 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.746 -14.103 10.891 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.276 -15.019 9.472 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.124 -13.709 9.423 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.459 -12.541 11.486 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -12.860 -11.765 10.711 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.092 -12.789 12.148 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.104 -14.974 11.277 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.724 -15.315 11.929 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.245 -15.973 10.346 1.00 0.00 H new ATOM 846 N GLU A 50 -14.122 -13.840 6.900 1.00 0.00 N ATOM 847 CA GLU A 50 -13.409 -13.845 5.628 1.00 0.00 C ATOM 848 C GLU A 50 -13.628 -12.536 4.876 1.00 0.00 C ATOM 849 O GLU A 50 -12.675 -11.881 4.455 1.00 0.00 O ATOM 850 CB GLU A 50 -13.866 -15.024 4.766 1.00 0.00 C ATOM 851 CG GLU A 50 -12.778 -16.054 4.517 1.00 0.00 C ATOM 852 CD GLU A 50 -12.624 -16.396 3.048 1.00 0.00 C ATOM 853 OE1 GLU A 50 -12.717 -17.594 2.705 1.00 0.00 O ATOM 854 OE2 GLU A 50 -12.411 -15.468 2.241 1.00 0.00 O ATOM 0 H GLU A 50 -14.737 -14.641 7.042 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.345 -13.949 5.838 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.712 -15.511 5.251 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -14.223 -14.646 3.808 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -11.830 -15.675 4.899 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.007 -16.962 5.075 1.00 0.00 H new ATOM 861 N LYS A 51 -14.892 -12.160 4.711 1.00 0.00 N ATOM 862 CA LYS A 51 -15.240 -10.929 4.011 1.00 0.00 C ATOM 863 C LYS A 51 -14.635 -9.716 4.711 1.00 0.00 C ATOM 864 O LYS A 51 -14.169 -8.781 4.060 1.00 0.00 O ATOM 865 CB LYS A 51 -16.760 -10.777 3.928 1.00 0.00 C ATOM 866 CG LYS A 51 -17.208 -9.472 3.293 1.00 0.00 C ATOM 867 CD LYS A 51 -18.719 -9.323 3.330 1.00 0.00 C ATOM 868 CE LYS A 51 -19.393 -10.223 2.305 1.00 0.00 C ATOM 869 NZ LYS A 51 -20.850 -9.938 2.190 1.00 0.00 N ATOM 0 H LYS A 51 -15.693 -12.691 5.053 1.00 0.00 H new ATOM 0 HA LYS A 51 -14.831 -10.986 3.002 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -17.169 -11.609 3.355 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -17.179 -10.845 4.932 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.746 -8.635 3.816 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.863 -9.432 2.260 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.085 -9.567 4.327 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -18.988 -8.285 3.137 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -18.918 -10.086 1.333 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -19.248 -11.266 2.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -21.273 -10.572 1.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -21.308 -10.093 3.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.988 -8.950 1.897 1.00 0.00 H new ATOM 883 N ALA A 52 -14.645 -9.739 6.039 1.00 0.00 N ATOM 884 CA ALA A 52 -14.094 -8.643 6.827 1.00 0.00 C ATOM 885 C ALA A 52 -12.673 -8.310 6.385 1.00 0.00 C ATOM 886 O ALA A 52 -12.300 -7.140 6.291 1.00 0.00 O ATOM 887 CB ALA A 52 -14.120 -8.991 8.307 1.00 0.00 C ATOM 0 H ALA A 52 -15.029 -10.505 6.593 1.00 0.00 H new ATOM 0 HA ALA A 52 -14.714 -7.762 6.662 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.706 -8.163 8.883 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -15.148 -9.172 8.620 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.525 -9.888 8.480 1.00 0.00 H new ATOM 893 N ILE A 53 -11.884 -9.345 6.116 1.00 0.00 N ATOM 894 CA ILE A 53 -10.504 -9.161 5.683 1.00 0.00 C ATOM 895 C ILE A 53 -10.441 -8.492 4.314 1.00 0.00 C ATOM 896 O ILE A 53 -9.614 -7.612 4.081 1.00 0.00 O ATOM 897 CB ILE A 53 -9.750 -10.502 5.622 1.00 0.00 C ATOM 898 CG1 ILE A 53 -9.876 -11.244 6.954 1.00 0.00 C ATOM 899 CG2 ILE A 53 -8.287 -10.272 5.275 1.00 0.00 C ATOM 900 CD1 ILE A 53 -9.362 -10.454 8.137 1.00 0.00 C ATOM 0 H ILE A 53 -12.177 -10.319 6.190 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.025 -8.517 6.421 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.196 -11.117 4.841 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.923 -11.496 7.123 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.329 -12.184 6.890 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.768 -11.229 5.236 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.216 -9.781 4.305 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.828 -9.641 6.036 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.483 -11.042 9.047 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.306 -10.225 7.991 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.926 -9.525 8.227 1.00 0.00 H new ATOM 912 N GLN A 54 -11.323 -8.916 3.414 1.00 0.00 N ATOM 913 CA GLN A 54 -11.368 -8.357 2.068 1.00 0.00 C ATOM 914 C GLN A 54 -11.752 -6.881 2.104 1.00 0.00 C ATOM 915 O GLN A 54 -11.201 -6.067 1.364 1.00 0.00 O ATOM 916 CB GLN A 54 -12.363 -9.134 1.204 1.00 0.00 C ATOM 917 CG GLN A 54 -12.766 -8.402 -0.066 1.00 0.00 C ATOM 918 CD GLN A 54 -11.596 -8.169 -1.002 1.00 0.00 C ATOM 919 OE1 GLN A 54 -10.995 -9.115 -1.511 1.00 0.00 O ATOM 920 NE2 GLN A 54 -11.266 -6.903 -1.234 1.00 0.00 N ATOM 0 H GLN A 54 -12.015 -9.644 3.592 1.00 0.00 H new ATOM 0 HA GLN A 54 -10.373 -8.444 1.632 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -11.925 -10.096 0.936 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.257 -9.343 1.792 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -13.532 -8.978 -0.585 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -13.212 -7.443 0.198 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -11.792 -6.150 -0.791 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -10.487 -6.685 -1.855 1.00 0.00 H new ATOM 929 N VAL A 55 -12.702 -6.543 2.971 1.00 0.00 N ATOM 930 CA VAL A 55 -13.159 -5.165 3.104 1.00 0.00 C ATOM 931 C VAL A 55 -11.992 -4.222 3.378 1.00 0.00 C ATOM 932 O VAL A 55 -11.891 -3.153 2.776 1.00 0.00 O ATOM 933 CB VAL A 55 -14.194 -5.024 4.236 1.00 0.00 C ATOM 934 CG1 VAL A 55 -14.608 -3.570 4.404 1.00 0.00 C ATOM 935 CG2 VAL A 55 -15.405 -5.903 3.962 1.00 0.00 C ATOM 0 H VAL A 55 -13.169 -7.204 3.591 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.627 -4.894 2.157 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.735 -5.356 5.167 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.340 -3.491 5.208 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.733 -2.968 4.649 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.049 -3.208 3.475 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.126 -5.791 4.772 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.866 -5.604 3.021 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.091 -6.945 3.897 1.00 0.00 H new ATOM 945 N ILE A 56 -11.114 -4.627 4.289 1.00 0.00 N ATOM 946 CA ILE A 56 -9.953 -3.819 4.641 1.00 0.00 C ATOM 947 C ILE A 56 -9.041 -3.612 3.436 1.00 0.00 C ATOM 948 O ILE A 56 -8.517 -2.518 3.222 1.00 0.00 O ATOM 949 CB ILE A 56 -9.141 -4.465 5.779 1.00 0.00 C ATOM 950 CG1 ILE A 56 -9.641 -3.969 7.137 1.00 0.00 C ATOM 951 CG2 ILE A 56 -7.660 -4.163 5.611 1.00 0.00 C ATOM 952 CD1 ILE A 56 -8.971 -4.645 8.312 1.00 0.00 C ATOM 0 H ILE A 56 -11.184 -5.509 4.796 1.00 0.00 H new ATOM 0 HA ILE A 56 -10.331 -2.854 4.978 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.278 -5.545 5.735 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -9.476 -2.894 7.205 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -10.717 -4.131 7.200 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -7.100 -4.626 6.423 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -7.313 -4.561 4.657 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.504 -3.084 5.632 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -9.375 -4.244 9.241 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -9.157 -5.718 8.269 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -7.897 -4.461 8.274 1.00 0.00 H new ATOM 964 N TRP A 57 -8.858 -4.667 2.652 1.00 0.00 N ATOM 965 CA TRP A 57 -8.011 -4.601 1.466 1.00 0.00 C ATOM 966 C TRP A 57 -8.377 -3.398 0.603 1.00 0.00 C ATOM 967 O TRP A 57 -7.502 -2.713 0.075 1.00 0.00 O ATOM 968 CB TRP A 57 -8.139 -5.888 0.650 1.00 0.00 C ATOM 969 CG TRP A 57 -7.741 -7.116 1.411 1.00 0.00 C ATOM 970 CD1 TRP A 57 -7.142 -7.162 2.638 1.00 0.00 C ATOM 971 CD2 TRP A 57 -7.913 -8.475 0.995 1.00 0.00 C ATOM 972 NE1 TRP A 57 -6.930 -8.468 3.009 1.00 0.00 N ATOM 973 CE2 TRP A 57 -7.395 -9.293 2.019 1.00 0.00 C ATOM 974 CE3 TRP A 57 -8.455 -9.082 -0.141 1.00 0.00 C ATOM 975 CZ2 TRP A 57 -7.404 -10.683 1.938 1.00 0.00 C ATOM 976 CZ3 TRP A 57 -8.462 -10.461 -0.221 1.00 0.00 C ATOM 977 CH2 TRP A 57 -7.940 -11.249 0.814 1.00 0.00 C ATOM 0 H TRP A 57 -9.284 -5.579 2.815 1.00 0.00 H new ATOM 0 HA TRP A 57 -6.977 -4.489 1.793 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -9.170 -5.996 0.314 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.520 -5.806 -0.243 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.874 -6.299 3.229 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -6.497 -8.774 3.880 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -8.861 -8.483 -0.943 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -7.002 -11.292 2.734 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -8.877 -10.940 -1.096 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -7.961 -12.325 0.722 1.00 0.00 H new ATOM 988 N ASN A 58 -9.675 -3.148 0.464 1.00 0.00 N ATOM 989 CA ASN A 58 -10.155 -2.027 -0.336 1.00 0.00 C ATOM 990 C ASN A 58 -9.835 -0.698 0.341 1.00 0.00 C ATOM 991 O ASN A 58 -9.597 0.309 -0.327 1.00 0.00 O ATOM 992 CB ASN A 58 -11.663 -2.146 -0.564 1.00 0.00 C ATOM 993 CG ASN A 58 -12.276 -0.853 -1.068 1.00 0.00 C ATOM 994 OD1 ASN A 58 -12.229 -0.555 -2.262 1.00 0.00 O ATOM 995 ND2 ASN A 58 -12.854 -0.078 -0.158 1.00 0.00 N ATOM 0 H ASN A 58 -10.412 -3.706 0.894 1.00 0.00 H new ATOM 0 HA ASN A 58 -9.645 -2.055 -1.299 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.857 -2.941 -1.283 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -12.147 -2.435 0.369 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -13.283 0.804 -0.438 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -12.869 -0.365 0.821 1.00 0.00 H new ATOM 1002 N CYS A 59 -9.830 -0.703 1.669 1.00 0.00 N ATOM 1003 CA CYS A 59 -9.539 0.502 2.438 1.00 0.00 C ATOM 1004 C CYS A 59 -8.182 1.079 2.050 1.00 0.00 C ATOM 1005 O CYS A 59 -7.982 2.293 2.075 1.00 0.00 O ATOM 1006 CB CYS A 59 -9.568 0.196 3.936 1.00 0.00 C ATOM 1007 SG CYS A 59 -10.047 1.601 4.967 1.00 0.00 S ATOM 0 H CYS A 59 -10.024 -1.528 2.236 1.00 0.00 H new ATOM 0 HA CYS A 59 -10.306 1.242 2.212 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -10.262 -0.625 4.115 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -8.581 -0.148 4.245 1.00 0.00 H new ATOM 0 HG CYS A 59 -10.044 1.243 6.217 1.00 0.00 H new ATOM 1013 N GLY A 60 -7.250 0.200 1.693 1.00 0.00 N ATOM 1014 CA GLY A 60 -5.923 0.642 1.307 1.00 0.00 C ATOM 1015 C GLY A 60 -4.887 0.370 2.380 1.00 0.00 C ATOM 1016 O GLY A 60 -3.922 1.121 2.526 1.00 0.00 O ATOM 0 H GLY A 60 -7.391 -0.810 1.664 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.629 0.138 0.386 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.947 1.710 1.092 1.00 0.00 H new ATOM 1020 N LEU A 61 -5.087 -0.705 3.134 1.00 0.00 N ATOM 1021 CA LEU A 61 -4.163 -1.074 4.201 1.00 0.00 C ATOM 1022 C LEU A 61 -4.039 -2.590 4.315 1.00 0.00 C ATOM 1023 O LEU A 61 -4.974 -3.337 4.026 1.00 0.00 O ATOM 1024 CB LEU A 61 -4.631 -0.487 5.534 1.00 0.00 C ATOM 1025 CG LEU A 61 -6.094 -0.740 5.901 1.00 0.00 C ATOM 1026 CD1 LEU A 61 -6.192 -1.749 7.035 1.00 0.00 C ATOM 1027 CD2 LEU A 61 -6.780 0.563 6.283 1.00 0.00 C ATOM 0 H LEU A 61 -5.881 -1.337 3.026 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.183 -0.666 3.956 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.003 -0.892 6.327 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.463 0.590 5.513 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.602 -1.153 5.030 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.240 -1.917 7.283 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.737 -2.690 6.725 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.669 -1.364 7.911 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.820 0.364 6.541 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.271 1.004 7.140 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.741 1.255 5.442 1.00 0.00 H new ATOM 1039 N PRO A 62 -2.859 -3.057 4.748 1.00 0.00 N ATOM 1040 CA PRO A 62 -2.586 -4.488 4.914 1.00 0.00 C ATOM 1041 C PRO A 62 -3.365 -5.096 6.075 1.00 0.00 C ATOM 1042 O PRO A 62 -2.929 -5.039 7.225 1.00 0.00 O ATOM 1043 CB PRO A 62 -1.083 -4.532 5.196 1.00 0.00 C ATOM 1044 CG PRO A 62 -0.767 -3.198 5.777 1.00 0.00 C ATOM 1045 CD PRO A 62 -1.700 -2.224 5.111 1.00 0.00 C ATOM 0 HA PRO A 62 -2.886 -5.064 4.039 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.834 -5.335 5.890 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.514 -4.711 4.284 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.911 -3.199 6.858 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.273 -2.929 5.594 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -1.982 -1.414 5.783 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.244 -1.766 4.234 1.00 0.00 H new ATOM 1053 N SER A 63 -4.519 -5.679 5.768 1.00 0.00 N ATOM 1054 CA SER A 63 -5.360 -6.296 6.787 1.00 0.00 C ATOM 1055 C SER A 63 -4.538 -7.213 7.688 1.00 0.00 C ATOM 1056 O SER A 63 -3.469 -7.697 7.314 1.00 0.00 O ATOM 1057 CB SER A 63 -6.494 -7.087 6.133 1.00 0.00 C ATOM 1058 OG SER A 63 -6.152 -8.456 6.004 1.00 0.00 O ATOM 0 H SER A 63 -4.893 -5.737 4.821 1.00 0.00 H new ATOM 0 HA SER A 63 -5.787 -5.502 7.399 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.401 -6.990 6.730 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.713 -6.669 5.150 1.00 0.00 H new ATOM 0 HG SER A 63 -5.341 -8.541 5.461 1.00 0.00 H new ATOM 1064 N PRO A 64 -5.047 -7.457 8.904 1.00 0.00 N ATOM 1065 CA PRO A 64 -4.377 -8.318 9.884 1.00 0.00 C ATOM 1066 C PRO A 64 -4.395 -9.786 9.474 1.00 0.00 C ATOM 1067 O PRO A 64 -4.771 -10.122 8.351 1.00 0.00 O ATOM 1068 CB PRO A 64 -5.198 -8.109 11.159 1.00 0.00 C ATOM 1069 CG PRO A 64 -6.547 -7.698 10.678 1.00 0.00 C ATOM 1070 CD PRO A 64 -6.315 -6.913 9.417 1.00 0.00 C ATOM 0 HA PRO A 64 -3.322 -8.067 9.994 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.250 -9.023 11.751 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.754 -7.343 11.795 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -7.175 -8.568 10.486 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.060 -7.093 11.425 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -7.128 -7.049 8.704 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -6.242 -5.844 9.617 1.00 0.00 H new ATOM 1078 N ARG A 65 -3.987 -10.657 10.391 1.00 0.00 N ATOM 1079 CA ARG A 65 -3.955 -12.090 10.124 1.00 0.00 C ATOM 1080 C ARG A 65 -5.236 -12.762 10.610 1.00 0.00 C ATOM 1081 O ARG A 65 -5.792 -12.387 11.643 1.00 0.00 O ATOM 1082 CB ARG A 65 -2.743 -12.730 10.801 1.00 0.00 C ATOM 1083 CG ARG A 65 -1.481 -12.691 9.955 1.00 0.00 C ATOM 1084 CD ARG A 65 -1.640 -13.504 8.680 1.00 0.00 C ATOM 1085 NE ARG A 65 -0.353 -13.799 8.055 1.00 0.00 N ATOM 1086 CZ ARG A 65 0.491 -14.719 8.508 1.00 0.00 C ATOM 1087 NH1 ARG A 65 0.185 -15.431 9.585 1.00 0.00 N ATOM 1088 NH2 ARG A 65 1.643 -14.930 7.885 1.00 0.00 N ATOM 0 H ARG A 65 -3.674 -10.395 11.326 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.877 -12.231 9.046 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -2.553 -12.219 11.745 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -2.977 -13.767 11.041 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -1.243 -11.658 9.702 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -0.642 -13.079 10.533 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -2.155 -14.437 8.907 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -2.268 -12.956 7.977 1.00 0.00 H new ATOM 0 HE ARG A 65 -0.088 -13.269 7.225 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -0.700 -15.272 10.067 1.00 0.00 H new ATOM 0 HH12 ARG A 65 0.835 -16.137 9.931 1.00 0.00 H new ATOM 0 HH21 ARG A 65 1.882 -14.385 7.056 1.00 0.00 H new ATOM 0 HH22 ARG A 65 2.290 -15.637 8.235 1.00 0.00 H new ATOM 1102 N CYS A 66 -5.699 -13.754 9.858 1.00 0.00 N ATOM 1103 CA CYS A 66 -6.916 -14.478 10.211 1.00 0.00 C ATOM 1104 C CYS A 66 -6.637 -15.969 10.362 1.00 0.00 C ATOM 1105 O CYS A 66 -6.181 -16.625 9.425 1.00 0.00 O ATOM 1106 CB CYS A 66 -7.994 -14.253 9.149 1.00 0.00 C ATOM 1107 SG CYS A 66 -7.386 -14.343 7.449 1.00 0.00 S ATOM 0 H CYS A 66 -5.251 -14.076 9.000 1.00 0.00 H new ATOM 0 HA CYS A 66 -7.273 -14.095 11.167 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -8.780 -14.996 9.282 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.449 -13.275 9.310 1.00 0.00 H new ATOM 0 HG CYS A 66 -8.371 -14.142 6.625 1.00 0.00 H new ATOM 1113 N VAL A 67 -6.912 -16.500 11.549 1.00 0.00 N ATOM 1114 CA VAL A 67 -6.691 -17.915 11.824 1.00 0.00 C ATOM 1115 C VAL A 67 -7.843 -18.505 12.629 1.00 0.00 C ATOM 1116 O VAL A 67 -8.383 -17.858 13.526 1.00 0.00 O ATOM 1117 CB VAL A 67 -5.375 -18.138 12.593 1.00 0.00 C ATOM 1118 CG1 VAL A 67 -4.186 -17.689 11.757 1.00 0.00 C ATOM 1119 CG2 VAL A 67 -5.407 -17.407 13.926 1.00 0.00 C ATOM 0 H VAL A 67 -7.288 -15.971 12.336 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.630 -18.419 10.860 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.266 -19.204 12.792 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.265 -17.854 12.316 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -4.156 -18.262 10.830 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.284 -16.629 11.525 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.470 -17.575 14.456 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.539 -16.339 13.752 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -6.236 -17.782 14.527 1.00 0.00 H new ATOM 1129 N ALA A 68 -8.214 -19.739 12.303 1.00 0.00 N ATOM 1130 CA ALA A 68 -9.301 -20.419 12.997 1.00 0.00 C ATOM 1131 C ALA A 68 -8.783 -21.610 13.794 1.00 0.00 C ATOM 1132 O ALA A 68 -8.143 -22.507 13.245 1.00 0.00 O ATOM 1133 CB ALA A 68 -10.363 -20.867 12.004 1.00 0.00 C ATOM 0 H ALA A 68 -7.778 -20.288 11.563 1.00 0.00 H new ATOM 0 HA ALA A 68 -9.749 -19.714 13.697 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.168 -21.373 12.536 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -10.763 -19.998 11.482 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.919 -21.552 11.281 1.00 0.00 H new ATOM 1139 N VAL A 69 -9.062 -21.613 15.094 1.00 0.00 N ATOM 1140 CA VAL A 69 -8.624 -22.695 15.968 1.00 0.00 C ATOM 1141 C VAL A 69 -9.801 -23.559 16.406 1.00 0.00 C ATOM 1142 O VAL A 69 -10.873 -23.047 16.730 1.00 0.00 O ATOM 1143 CB VAL A 69 -7.907 -22.152 17.218 1.00 0.00 C ATOM 1144 CG1 VAL A 69 -6.731 -21.273 16.819 1.00 0.00 C ATOM 1145 CG2 VAL A 69 -8.881 -21.386 18.100 1.00 0.00 C ATOM 0 H VAL A 69 -9.589 -20.878 15.565 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.925 -23.303 15.393 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.521 -22.996 17.790 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -6.236 -20.898 17.715 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.023 -21.857 16.231 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.090 -20.433 16.224 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.357 -21.009 18.979 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -9.298 -20.549 17.540 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.686 -22.050 18.414 1.00 0.00 H new ATOM 1155 N ASP A 70 -9.595 -24.871 16.414 1.00 0.00 N ATOM 1156 CA ASP A 70 -10.639 -25.807 16.814 1.00 0.00 C ATOM 1157 C ASP A 70 -10.802 -25.824 18.330 1.00 0.00 C ATOM 1158 O ASP A 70 -9.848 -26.082 19.064 1.00 0.00 O ATOM 1159 CB ASP A 70 -10.314 -27.214 16.308 1.00 0.00 C ATOM 1160 CG ASP A 70 -10.589 -27.373 14.825 1.00 0.00 C ATOM 1161 OD1 ASP A 70 -9.945 -26.666 14.023 1.00 0.00 O ATOM 1162 OD2 ASP A 70 -11.448 -28.207 14.468 1.00 0.00 O ATOM 0 H ASP A 70 -8.714 -25.311 16.148 1.00 0.00 H new ATOM 0 HA ASP A 70 -11.578 -25.477 16.369 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -9.265 -27.435 16.506 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -10.904 -27.942 16.864 1.00 0.00 H new ATOM 1167 N ALA A 71 -12.017 -25.546 18.793 1.00 0.00 N ATOM 1168 CA ALA A 71 -12.305 -25.529 20.222 1.00 0.00 C ATOM 1169 C ALA A 71 -12.470 -26.945 20.764 1.00 0.00 C ATOM 1170 O ALA A 71 -12.667 -27.142 21.964 1.00 0.00 O ATOM 1171 CB ALA A 71 -13.554 -24.706 20.499 1.00 0.00 C ATOM 0 H ALA A 71 -12.817 -25.330 18.199 1.00 0.00 H new ATOM 0 HA ALA A 71 -11.460 -25.068 20.733 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -13.757 -24.702 21.570 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.399 -23.683 20.155 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.402 -25.142 19.971 1.00 0.00 H new ATOM 1177 N VAL A 72 -12.391 -27.928 19.874 1.00 0.00 N ATOM 1178 CA VAL A 72 -12.532 -29.326 20.264 1.00 0.00 C ATOM 1179 C VAL A 72 -11.215 -30.077 20.104 1.00 0.00 C ATOM 1180 O VAL A 72 -10.854 -30.904 20.942 1.00 0.00 O ATOM 1181 CB VAL A 72 -13.618 -30.034 19.432 1.00 0.00 C ATOM 1182 CG1 VAL A 72 -14.084 -31.302 20.130 1.00 0.00 C ATOM 1183 CG2 VAL A 72 -14.788 -29.096 19.174 1.00 0.00 C ATOM 0 H VAL A 72 -12.230 -27.783 18.877 1.00 0.00 H new ATOM 0 HA VAL A 72 -12.826 -29.333 21.314 1.00 0.00 H new ATOM 0 HB VAL A 72 -13.189 -30.315 18.470 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -14.851 -31.788 19.527 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -13.239 -31.979 20.257 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.496 -31.049 21.107 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.546 -29.613 18.585 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -15.219 -28.782 20.125 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -14.438 -28.220 18.627 1.00 0.00 H new ATOM 1193 N VAL A 73 -10.500 -29.783 19.023 1.00 0.00 N ATOM 1194 CA VAL A 73 -9.220 -30.428 18.754 1.00 0.00 C ATOM 1195 C VAL A 73 -8.091 -29.752 19.522 1.00 0.00 C ATOM 1196 O VAL A 73 -7.179 -30.415 20.015 1.00 0.00 O ATOM 1197 CB VAL A 73 -8.887 -30.409 17.250 1.00 0.00 C ATOM 1198 CG1 VAL A 73 -7.605 -31.180 16.977 1.00 0.00 C ATOM 1199 CG2 VAL A 73 -10.044 -30.977 16.441 1.00 0.00 C ATOM 0 H VAL A 73 -10.785 -29.102 18.319 1.00 0.00 H new ATOM 0 HA VAL A 73 -9.311 -31.462 19.085 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.732 -29.375 16.943 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.386 -31.156 15.910 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.782 -30.724 17.527 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.727 -32.214 17.299 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -9.792 -30.956 15.381 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -10.233 -32.005 16.749 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -10.938 -30.377 16.613 1.00 0.00 H new ATOM 1209 N GLU A 74 -8.159 -28.428 19.621 1.00 0.00 N ATOM 1210 CA GLU A 74 -7.141 -27.661 20.330 1.00 0.00 C ATOM 1211 C GLU A 74 -7.657 -27.199 21.689 1.00 0.00 C ATOM 1212 O GLU A 74 -7.531 -26.027 22.049 1.00 0.00 O ATOM 1213 CB GLU A 74 -6.710 -26.452 19.497 1.00 0.00 C ATOM 1214 CG GLU A 74 -6.214 -26.816 18.107 1.00 0.00 C ATOM 1215 CD GLU A 74 -5.061 -27.800 18.138 1.00 0.00 C ATOM 1216 OE1 GLU A 74 -5.289 -28.969 18.515 1.00 0.00 O ATOM 1217 OE2 GLU A 74 -3.932 -27.402 17.785 1.00 0.00 O ATOM 0 H GLU A 74 -8.908 -27.864 19.219 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.279 -28.309 20.489 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.552 -25.766 19.405 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -5.921 -25.919 20.027 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.036 -27.243 17.532 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.900 -25.910 17.589 1.00 0.00 H new ATOM 1224 N THR A 75 -8.239 -28.127 22.442 1.00 0.00 N ATOM 1225 CA THR A 75 -8.776 -27.815 23.761 1.00 0.00 C ATOM 1226 C THR A 75 -7.740 -27.101 24.621 1.00 0.00 C ATOM 1227 O THR A 75 -8.077 -26.219 25.411 1.00 0.00 O ATOM 1228 CB THR A 75 -9.243 -29.088 24.492 1.00 0.00 C ATOM 1229 OG1 THR A 75 -8.116 -29.908 24.819 1.00 0.00 O ATOM 1230 CG2 THR A 75 -10.219 -29.878 23.633 1.00 0.00 C ATOM 0 H THR A 75 -8.351 -29.101 22.161 1.00 0.00 H new ATOM 0 HA THR A 75 -9.632 -27.158 23.607 1.00 0.00 H new ATOM 0 HB THR A 75 -9.751 -28.788 25.409 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.422 -30.714 25.285 1.00 0.00 H new ATOM 0 HG21 THR A 75 -10.535 -30.772 24.170 1.00 0.00 H new ATOM 0 HG22 THR A 75 -11.090 -29.261 23.411 1.00 0.00 H new ATOM 0 HG23 THR A 75 -9.732 -30.167 22.701 1.00 0.00 H new ATOM 1238 N ASP A 76 -6.478 -27.486 24.462 1.00 0.00 N ATOM 1239 CA ASP A 76 -5.392 -26.880 25.223 1.00 0.00 C ATOM 1240 C ASP A 76 -5.376 -25.366 25.037 1.00 0.00 C ATOM 1241 O ASP A 76 -5.076 -24.618 25.969 1.00 0.00 O ATOM 1242 CB ASP A 76 -4.048 -27.473 24.796 1.00 0.00 C ATOM 1243 CG ASP A 76 -3.925 -28.942 25.150 1.00 0.00 C ATOM 1244 OD1 ASP A 76 -4.199 -29.296 26.316 1.00 0.00 O ATOM 1245 OD2 ASP A 76 -3.554 -29.736 24.261 1.00 0.00 O ATOM 0 H ASP A 76 -6.182 -28.215 23.813 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.557 -27.096 26.279 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -3.925 -27.350 23.720 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.241 -26.918 25.274 1.00 0.00 H new ATOM 1250 N LEU A 77 -5.701 -24.920 23.829 1.00 0.00 N ATOM 1251 CA LEU A 77 -5.724 -23.495 23.520 1.00 0.00 C ATOM 1252 C LEU A 77 -6.884 -22.802 24.227 1.00 0.00 C ATOM 1253 O LEU A 77 -6.679 -21.920 25.061 1.00 0.00 O ATOM 1254 CB LEU A 77 -5.833 -23.282 22.009 1.00 0.00 C ATOM 1255 CG LEU A 77 -4.674 -22.533 21.351 1.00 0.00 C ATOM 1256 CD1 LEU A 77 -4.884 -22.440 19.847 1.00 0.00 C ATOM 1257 CD2 LEU A 77 -4.523 -21.145 21.957 1.00 0.00 C ATOM 0 H LEU A 77 -5.952 -25.525 23.047 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.792 -23.057 23.877 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.927 -24.257 21.531 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.754 -22.736 21.805 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.755 -23.090 21.535 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.049 -21.904 19.396 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.942 -23.443 19.425 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.812 -21.906 19.642 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.693 -20.627 21.477 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.442 -20.579 21.804 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.325 -21.234 23.025 1.00 0.00 H new ATOM 1269 N VAL A 78 -8.104 -23.210 23.891 1.00 0.00 N ATOM 1270 CA VAL A 78 -9.297 -22.631 24.497 1.00 0.00 C ATOM 1271 C VAL A 78 -9.204 -22.646 26.018 1.00 0.00 C ATOM 1272 O VAL A 78 -9.649 -21.713 26.687 1.00 0.00 O ATOM 1273 CB VAL A 78 -10.568 -23.386 24.064 1.00 0.00 C ATOM 1274 CG1 VAL A 78 -11.799 -22.781 24.723 1.00 0.00 C ATOM 1275 CG2 VAL A 78 -10.705 -23.374 22.549 1.00 0.00 C ATOM 0 H VAL A 78 -8.292 -23.939 23.203 1.00 0.00 H new ATOM 0 HA VAL A 78 -9.359 -21.599 24.150 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.482 -24.423 24.390 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.687 -23.327 24.405 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.701 -22.846 25.807 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.892 -21.735 24.430 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.608 -23.912 22.261 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.768 -22.344 22.198 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -9.837 -23.857 22.101 1.00 0.00 H new ATOM 1285 N SER A 79 -8.621 -23.711 26.559 1.00 0.00 N ATOM 1286 CA SER A 79 -8.472 -23.850 28.003 1.00 0.00 C ATOM 1287 C SER A 79 -7.674 -22.685 28.581 1.00 0.00 C ATOM 1288 O SER A 79 -8.041 -22.115 29.608 1.00 0.00 O ATOM 1289 CB SER A 79 -7.783 -25.173 28.341 1.00 0.00 C ATOM 1290 OG SER A 79 -7.480 -25.252 29.724 1.00 0.00 O ATOM 0 H SER A 79 -8.244 -24.490 26.019 1.00 0.00 H new ATOM 0 HA SER A 79 -9.467 -23.843 28.449 1.00 0.00 H new ATOM 0 HB2 SER A 79 -8.428 -26.005 28.059 1.00 0.00 H new ATOM 0 HB3 SER A 79 -6.867 -25.268 27.759 1.00 0.00 H new ATOM 0 HG SER A 79 -7.042 -26.108 29.914 1.00 0.00 H new ATOM 1296 N ALA A 80 -6.579 -22.337 27.913 1.00 0.00 N ATOM 1297 CA ALA A 80 -5.729 -21.240 28.358 1.00 0.00 C ATOM 1298 C ALA A 80 -6.405 -19.893 28.125 1.00 0.00 C ATOM 1299 O ALA A 80 -6.266 -18.970 28.930 1.00 0.00 O ATOM 1300 CB ALA A 80 -4.386 -21.289 27.644 1.00 0.00 C ATOM 0 H ALA A 80 -6.260 -22.799 27.062 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.563 -21.354 29.429 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.762 -20.464 27.986 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -3.891 -22.235 27.865 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.542 -21.204 26.569 1.00 0.00 H new ATOM 1306 N LEU A 81 -7.135 -19.786 27.021 1.00 0.00 N ATOM 1307 CA LEU A 81 -7.832 -18.550 26.682 1.00 0.00 C ATOM 1308 C LEU A 81 -9.012 -18.316 27.620 1.00 0.00 C ATOM 1309 O LEU A 81 -9.453 -17.182 27.809 1.00 0.00 O ATOM 1310 CB LEU A 81 -8.320 -18.598 25.233 1.00 0.00 C ATOM 1311 CG LEU A 81 -7.279 -18.998 24.187 1.00 0.00 C ATOM 1312 CD1 LEU A 81 -7.935 -19.756 23.043 1.00 0.00 C ATOM 1313 CD2 LEU A 81 -6.547 -17.770 23.665 1.00 0.00 C ATOM 0 H LEU A 81 -7.260 -20.540 26.345 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.131 -17.723 26.796 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.153 -19.299 25.174 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.711 -17.615 24.970 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.551 -19.656 24.661 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.179 -20.032 22.309 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.412 -20.657 23.429 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.686 -19.123 22.570 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.810 -18.074 22.922 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.263 -17.087 23.208 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.043 -17.268 24.491 1.00 0.00 H new ATOM 1325 N LYS A 82 -9.517 -19.395 28.207 1.00 0.00 N ATOM 1326 CA LYS A 82 -10.644 -19.308 29.129 1.00 0.00 C ATOM 1327 C LYS A 82 -11.863 -18.699 28.443 1.00 0.00 C ATOM 1328 O LYS A 82 -12.395 -17.682 28.888 1.00 0.00 O ATOM 1329 CB LYS A 82 -10.264 -18.472 30.354 1.00 0.00 C ATOM 1330 CG LYS A 82 -9.541 -19.263 31.430 1.00 0.00 C ATOM 1331 CD LYS A 82 -8.037 -19.255 31.212 1.00 0.00 C ATOM 1332 CE LYS A 82 -7.288 -19.633 32.481 1.00 0.00 C ATOM 1333 NZ LYS A 82 -6.844 -18.433 33.242 1.00 0.00 N ATOM 0 H LYS A 82 -9.164 -20.341 28.061 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.897 -20.318 29.450 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.630 -17.644 30.036 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -11.168 -18.036 30.780 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.770 -18.841 32.409 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -9.904 -20.291 31.433 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -7.780 -19.953 30.415 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.721 -18.265 30.883 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -7.931 -20.246 33.113 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -6.421 -20.241 32.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -6.338 -18.733 34.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -6.210 -17.860 32.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -7.673 -17.866 33.510 1.00 0.00 H new ATOM 1347 N VAL A 83 -12.301 -19.329 27.358 1.00 0.00 N ATOM 1348 CA VAL A 83 -13.460 -18.851 26.613 1.00 0.00 C ATOM 1349 C VAL A 83 -14.736 -19.544 27.076 1.00 0.00 C ATOM 1350 O VAL A 83 -14.688 -20.611 27.688 1.00 0.00 O ATOM 1351 CB VAL A 83 -13.286 -19.079 25.099 1.00 0.00 C ATOM 1352 CG1 VAL A 83 -14.249 -18.203 24.313 1.00 0.00 C ATOM 1353 CG2 VAL A 83 -11.847 -18.811 24.682 1.00 0.00 C ATOM 0 H VAL A 83 -11.871 -20.171 26.975 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.541 -17.781 26.806 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.517 -20.121 24.877 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.112 -18.378 23.246 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.274 -18.448 24.592 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.053 -17.155 24.537 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -11.742 -18.977 23.610 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -11.586 -17.779 24.917 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -11.181 -19.485 25.220 1.00 0.00 H new ATOM 1363 N SER A 84 -15.877 -18.931 26.779 1.00 0.00 N ATOM 1364 CA SER A 84 -17.168 -19.487 27.168 1.00 0.00 C ATOM 1365 C SER A 84 -18.118 -19.541 25.976 1.00 0.00 C ATOM 1366 O SER A 84 -18.876 -20.498 25.815 1.00 0.00 O ATOM 1367 CB SER A 84 -17.788 -18.653 28.291 1.00 0.00 C ATOM 1368 OG SER A 84 -17.118 -18.874 29.520 1.00 0.00 O ATOM 0 H SER A 84 -15.934 -18.049 26.270 1.00 0.00 H new ATOM 0 HA SER A 84 -17.005 -20.503 27.527 1.00 0.00 H new ATOM 0 HB2 SER A 84 -17.740 -17.595 28.032 1.00 0.00 H new ATOM 0 HB3 SER A 84 -18.843 -18.907 28.397 1.00 0.00 H new ATOM 0 HG SER A 84 -17.532 -18.328 30.221 1.00 0.00 H new ATOM 1374 N VAL A 85 -18.070 -18.508 25.142 1.00 0.00 N ATOM 1375 CA VAL A 85 -18.925 -18.437 23.962 1.00 0.00 C ATOM 1376 C VAL A 85 -18.202 -18.963 22.727 1.00 0.00 C ATOM 1377 O VAL A 85 -16.995 -18.775 22.574 1.00 0.00 O ATOM 1378 CB VAL A 85 -19.393 -16.994 23.694 1.00 0.00 C ATOM 1379 CG1 VAL A 85 -20.236 -16.932 22.430 1.00 0.00 C ATOM 1380 CG2 VAL A 85 -20.167 -16.455 24.888 1.00 0.00 C ATOM 0 H VAL A 85 -17.448 -17.708 25.261 1.00 0.00 H new ATOM 0 HA VAL A 85 -19.795 -19.062 24.164 1.00 0.00 H new ATOM 0 HB VAL A 85 -18.514 -16.367 23.546 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -20.557 -15.905 22.257 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -19.645 -17.275 21.581 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -21.111 -17.572 22.545 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -20.490 -15.435 24.682 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -21.040 -17.082 25.069 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -19.526 -16.461 25.770 1.00 0.00 H new ATOM 1390 N PHE A 86 -18.948 -19.622 21.848 1.00 0.00 N ATOM 1391 CA PHE A 86 -18.379 -20.176 20.625 1.00 0.00 C ATOM 1392 C PHE A 86 -19.391 -20.131 19.484 1.00 0.00 C ATOM 1393 O PHE A 86 -20.565 -20.462 19.649 1.00 0.00 O ATOM 1394 CB PHE A 86 -17.921 -21.618 20.858 1.00 0.00 C ATOM 1395 CG PHE A 86 -16.984 -21.768 22.022 1.00 0.00 C ATOM 1396 CD1 PHE A 86 -15.612 -21.746 21.832 1.00 0.00 C ATOM 1397 CD2 PHE A 86 -17.475 -21.932 23.307 1.00 0.00 C ATOM 1398 CE1 PHE A 86 -14.747 -21.883 22.901 1.00 0.00 C ATOM 1399 CE2 PHE A 86 -16.615 -22.070 24.380 1.00 0.00 C ATOM 1400 CZ PHE A 86 -15.249 -22.047 24.177 1.00 0.00 C ATOM 0 H PHE A 86 -19.949 -19.786 21.959 1.00 0.00 H new ATOM 0 HA PHE A 86 -17.518 -19.568 20.347 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -18.796 -22.247 21.023 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -17.430 -21.985 19.957 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -15.213 -21.620 20.836 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -18.542 -21.952 23.472 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -13.679 -21.862 22.739 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -17.011 -22.196 25.377 1.00 0.00 H new ATOM 0 HZ PHE A 86 -14.575 -22.157 25.014 1.00 0.00 H new ATOM 1410 N PRO A 87 -18.927 -19.710 18.298 1.00 0.00 N ATOM 1411 CA PRO A 87 -17.531 -19.313 18.091 1.00 0.00 C ATOM 1412 C PRO A 87 -17.188 -18.006 18.799 1.00 0.00 C ATOM 1413 O PRO A 87 -18.052 -17.374 19.404 1.00 0.00 O ATOM 1414 CB PRO A 87 -17.434 -19.140 16.573 1.00 0.00 C ATOM 1415 CG PRO A 87 -18.824 -18.831 16.137 1.00 0.00 C ATOM 1416 CD PRO A 87 -19.728 -19.589 17.069 1.00 0.00 C ATOM 0 HA PRO A 87 -16.834 -20.047 18.496 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -16.748 -18.335 16.309 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -17.061 -20.046 16.094 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -19.020 -17.760 16.188 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -18.986 -19.136 15.103 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -20.660 -19.054 17.248 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -19.994 -20.566 16.665 1.00 0.00 H new ATOM 1424 N GLU A 88 -15.922 -17.609 18.717 1.00 0.00 N ATOM 1425 CA GLU A 88 -15.467 -16.377 19.351 1.00 0.00 C ATOM 1426 C GLU A 88 -14.227 -15.830 18.650 1.00 0.00 C ATOM 1427 O GLU A 88 -13.271 -16.564 18.395 1.00 0.00 O ATOM 1428 CB GLU A 88 -15.163 -16.621 20.831 1.00 0.00 C ATOM 1429 CG GLU A 88 -15.498 -15.439 21.724 1.00 0.00 C ATOM 1430 CD GLU A 88 -14.319 -14.506 21.924 1.00 0.00 C ATOM 1431 OE1 GLU A 88 -14.251 -13.478 21.220 1.00 0.00 O ATOM 1432 OE2 GLU A 88 -13.465 -14.805 22.785 1.00 0.00 O ATOM 0 H GLU A 88 -15.194 -18.122 18.219 1.00 0.00 H new ATOM 0 HA GLU A 88 -16.265 -15.640 19.268 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -15.724 -17.492 21.170 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -14.105 -16.861 20.941 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -16.327 -14.882 21.287 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -15.835 -15.805 22.694 1.00 0.00 H new ATOM 1439 N ILE A 89 -14.251 -14.538 18.340 1.00 0.00 N ATOM 1440 CA ILE A 89 -13.130 -13.893 17.669 1.00 0.00 C ATOM 1441 C ILE A 89 -12.318 -13.048 18.645 1.00 0.00 C ATOM 1442 O ILE A 89 -12.622 -11.876 18.868 1.00 0.00 O ATOM 1443 CB ILE A 89 -13.607 -13.000 16.508 1.00 0.00 C ATOM 1444 CG1 ILE A 89 -14.381 -13.831 15.482 1.00 0.00 C ATOM 1445 CG2 ILE A 89 -12.422 -12.308 15.851 1.00 0.00 C ATOM 1446 CD1 ILE A 89 -14.887 -13.022 14.308 1.00 0.00 C ATOM 0 H ILE A 89 -15.035 -13.918 18.543 1.00 0.00 H new ATOM 0 HA ILE A 89 -12.501 -14.689 17.270 1.00 0.00 H new ATOM 0 HB ILE A 89 -14.274 -12.236 16.907 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.737 -14.629 15.112 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -15.227 -14.308 15.976 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.775 -11.681 15.033 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.908 -11.689 16.587 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.733 -13.058 15.462 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -15.426 -13.675 13.621 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -15.557 -12.240 14.666 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -14.043 -12.567 13.789 1.00 0.00 H new ATOM 1458 N ILE A 90 -11.283 -13.651 19.221 1.00 0.00 N ATOM 1459 CA ILE A 90 -10.425 -12.953 20.170 1.00 0.00 C ATOM 1460 C ILE A 90 -9.400 -12.084 19.449 1.00 0.00 C ATOM 1461 O ILE A 90 -8.429 -12.590 18.886 1.00 0.00 O ATOM 1462 CB ILE A 90 -9.687 -13.940 21.093 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -10.691 -14.782 21.883 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -8.759 -13.190 22.037 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -10.042 -15.813 22.779 1.00 0.00 C ATOM 0 H ILE A 90 -11.019 -14.621 19.047 1.00 0.00 H new ATOM 0 HA ILE A 90 -11.074 -12.319 20.775 1.00 0.00 H new ATOM 0 HB ILE A 90 -9.085 -14.609 20.478 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -11.308 -14.121 22.491 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -11.358 -15.288 21.185 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -8.245 -13.901 22.683 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -8.025 -12.630 21.457 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -9.341 -12.500 22.648 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -10.813 -16.373 23.308 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -9.447 -16.498 22.174 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -9.397 -15.313 23.501 1.00 0.00 H new ATOM 1477 N PHE A 91 -9.621 -10.774 19.472 1.00 0.00 N ATOM 1478 CA PHE A 91 -8.716 -9.834 18.822 1.00 0.00 C ATOM 1479 C PHE A 91 -7.436 -9.661 19.634 1.00 0.00 C ATOM 1480 O PHE A 91 -7.433 -9.011 20.680 1.00 0.00 O ATOM 1481 CB PHE A 91 -9.402 -8.479 18.634 1.00 0.00 C ATOM 1482 CG PHE A 91 -10.617 -8.540 17.754 1.00 0.00 C ATOM 1483 CD1 PHE A 91 -11.885 -8.371 18.287 1.00 0.00 C ATOM 1484 CD2 PHE A 91 -10.492 -8.765 16.392 1.00 0.00 C ATOM 1485 CE1 PHE A 91 -13.005 -8.425 17.480 1.00 0.00 C ATOM 1486 CE2 PHE A 91 -11.609 -8.820 15.580 1.00 0.00 C ATOM 1487 CZ PHE A 91 -12.867 -8.651 16.125 1.00 0.00 C ATOM 0 H PHE A 91 -10.420 -10.339 19.934 1.00 0.00 H new ATOM 0 HA PHE A 91 -8.453 -10.239 17.845 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.689 -8.088 19.610 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -8.688 -7.775 18.206 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -11.999 -8.195 19.346 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -9.511 -8.899 15.961 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.987 -8.291 17.909 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.498 -8.995 14.520 1.00 0.00 H new ATOM 0 HZ PHE A 91 -13.741 -8.696 15.492 1.00 0.00 H new ATOM 1497 N THR A 92 -6.348 -10.248 19.146 1.00 0.00 N ATOM 1498 CA THR A 92 -5.062 -10.161 19.826 1.00 0.00 C ATOM 1499 C THR A 92 -4.085 -9.289 19.045 1.00 0.00 C ATOM 1500 O THR A 92 -4.233 -9.100 17.837 1.00 0.00 O ATOM 1501 CB THR A 92 -4.438 -11.555 20.029 1.00 0.00 C ATOM 1502 OG1 THR A 92 -4.568 -12.329 18.832 1.00 0.00 O ATOM 1503 CG2 THR A 92 -5.107 -12.283 21.185 1.00 0.00 C ATOM 0 H THR A 92 -6.332 -10.789 18.282 1.00 0.00 H new ATOM 0 HA THR A 92 -5.250 -9.710 20.800 1.00 0.00 H new ATOM 0 HB THR A 92 -3.382 -11.426 20.264 1.00 0.00 H new ATOM 0 HG1 THR A 92 -4.449 -11.748 18.052 1.00 0.00 H new ATOM 0 HG21 THR A 92 -4.650 -13.265 21.310 1.00 0.00 H new ATOM 0 HG22 THR A 92 -4.981 -11.705 22.101 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.170 -12.401 20.974 1.00 0.00 H new ATOM 1511 N LYS A 93 -3.085 -8.759 19.741 1.00 0.00 N ATOM 1512 CA LYS A 93 -2.081 -7.908 19.114 1.00 0.00 C ATOM 1513 C LYS A 93 -0.811 -7.853 19.956 1.00 0.00 C ATOM 1514 O LYS A 93 -0.863 -7.598 21.159 1.00 0.00 O ATOM 1515 CB LYS A 93 -2.634 -6.495 18.913 1.00 0.00 C ATOM 1516 CG LYS A 93 -1.584 -5.487 18.480 1.00 0.00 C ATOM 1517 CD LYS A 93 -1.997 -4.763 17.209 1.00 0.00 C ATOM 1518 CE LYS A 93 -0.786 -4.305 16.411 1.00 0.00 C ATOM 1519 NZ LYS A 93 -0.165 -3.085 16.997 1.00 0.00 N ATOM 0 H LYS A 93 -2.948 -8.904 20.741 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.833 -8.337 18.143 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.426 -6.527 18.164 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -3.089 -6.156 19.844 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -1.424 -4.761 19.278 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -0.634 -5.997 18.317 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.610 -5.423 16.596 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.614 -3.901 17.464 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -0.049 -5.107 16.377 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.084 -4.102 15.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 0.657 -2.805 16.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -0.860 -2.312 17.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.143 -3.285 17.970 1.00 0.00 H new ATOM 1533 N ALA A 94 0.329 -8.093 19.315 1.00 0.00 N ATOM 1534 CA ALA A 94 1.613 -8.067 20.005 1.00 0.00 C ATOM 1535 C ALA A 94 1.665 -9.120 21.107 1.00 0.00 C ATOM 1536 O ALA A 94 2.289 -8.913 22.148 1.00 0.00 O ATOM 1537 CB ALA A 94 1.875 -6.683 20.581 1.00 0.00 C ATOM 0 H ALA A 94 0.389 -8.307 18.320 1.00 0.00 H new ATOM 0 HA ALA A 94 2.392 -8.299 19.279 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.837 -6.678 21.093 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.890 -5.950 19.774 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.086 -6.428 21.288 1.00 0.00 H new ATOM 1543 N GLY A 95 1.005 -10.250 20.872 1.00 0.00 N ATOM 1544 CA GLY A 95 0.988 -11.317 21.855 1.00 0.00 C ATOM 1545 C GLY A 95 0.173 -10.963 23.083 1.00 0.00 C ATOM 1546 O GLY A 95 0.480 -11.404 24.190 1.00 0.00 O ATOM 0 H GLY A 95 0.482 -10.445 20.018 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.580 -12.219 21.400 1.00 0.00 H new ATOM 0 HA3 GLY A 95 2.010 -11.546 22.155 1.00 0.00 H new ATOM 1550 N LYS A 96 -0.869 -10.162 22.888 1.00 0.00 N ATOM 1551 CA LYS A 96 -1.732 -9.747 23.987 1.00 0.00 C ATOM 1552 C LYS A 96 -3.160 -9.518 23.502 1.00 0.00 C ATOM 1553 O LYS A 96 -3.379 -8.909 22.454 1.00 0.00 O ATOM 1554 CB LYS A 96 -1.191 -8.470 24.634 1.00 0.00 C ATOM 1555 CG LYS A 96 -2.119 -7.876 25.679 1.00 0.00 C ATOM 1556 CD LYS A 96 -2.892 -6.689 25.129 1.00 0.00 C ATOM 1557 CE LYS A 96 -2.064 -5.414 25.179 1.00 0.00 C ATOM 1558 NZ LYS A 96 -1.667 -5.065 26.571 1.00 0.00 N ATOM 0 H LYS A 96 -1.136 -9.787 21.978 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.743 -10.546 24.728 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.228 -8.687 25.097 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.011 -7.727 23.857 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.818 -8.639 26.022 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.538 -7.563 26.547 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.188 -6.892 24.100 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.808 -6.552 25.704 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.171 -5.537 24.567 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.636 -4.592 24.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -2.035 -4.122 26.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.059 -5.768 27.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.630 -5.061 26.645 1.00 0.00 H new ATOM 1572 N ILE A 97 -4.127 -10.007 24.270 1.00 0.00 N ATOM 1573 CA ILE A 97 -5.533 -9.853 23.919 1.00 0.00 C ATOM 1574 C ILE A 97 -6.022 -8.439 24.215 1.00 0.00 C ATOM 1575 O ILE A 97 -5.625 -7.829 25.209 1.00 0.00 O ATOM 1576 CB ILE A 97 -6.417 -10.859 24.679 1.00 0.00 C ATOM 1577 CG1 ILE A 97 -6.007 -12.293 24.336 1.00 0.00 C ATOM 1578 CG2 ILE A 97 -7.885 -10.630 24.349 1.00 0.00 C ATOM 1579 CD1 ILE A 97 -6.436 -13.309 25.371 1.00 0.00 C ATOM 0 H ILE A 97 -3.963 -10.514 25.140 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.614 -10.047 22.849 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.277 -10.706 25.749 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -6.438 -12.564 23.372 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.924 -12.336 24.224 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.497 -11.349 24.894 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.169 -9.618 24.638 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -8.042 -10.759 23.278 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.112 -14.303 25.062 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.984 -13.063 26.332 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.522 -13.295 25.466 1.00 0.00 H new ATOM 1591 N LEU A 98 -6.887 -7.924 23.348 1.00 0.00 N ATOM 1592 CA LEU A 98 -7.433 -6.582 23.517 1.00 0.00 C ATOM 1593 C LEU A 98 -8.942 -6.631 23.734 1.00 0.00 C ATOM 1594 O LEU A 98 -9.461 -6.047 24.686 1.00 0.00 O ATOM 1595 CB LEU A 98 -7.109 -5.721 22.295 1.00 0.00 C ATOM 1596 CG LEU A 98 -5.661 -5.764 21.807 1.00 0.00 C ATOM 1597 CD1 LEU A 98 -5.585 -5.427 20.326 1.00 0.00 C ATOM 1598 CD2 LEU A 98 -4.797 -4.810 22.618 1.00 0.00 C ATOM 0 H LEU A 98 -7.225 -8.416 22.521 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.973 -6.137 24.399 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.757 -6.031 21.475 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.362 -4.687 22.527 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.281 -6.776 21.947 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.546 -5.463 19.998 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.170 -6.150 19.758 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.984 -4.426 20.160 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.769 -4.854 22.257 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.177 -3.794 22.510 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.825 -5.098 23.669 1.00 0.00 H new ATOM 1610 N TYR A 99 -9.639 -7.333 22.848 1.00 0.00 N ATOM 1611 CA TYR A 99 -11.089 -7.458 22.943 1.00 0.00 C ATOM 1612 C TYR A 99 -11.559 -8.792 22.370 1.00 0.00 C ATOM 1613 O TYR A 99 -10.962 -9.322 21.432 1.00 0.00 O ATOM 1614 CB TYR A 99 -11.770 -6.305 22.204 1.00 0.00 C ATOM 1615 CG TYR A 99 -13.236 -6.547 21.924 1.00 0.00 C ATOM 1616 CD1 TYR A 99 -14.149 -6.681 22.964 1.00 0.00 C ATOM 1617 CD2 TYR A 99 -13.708 -6.644 20.621 1.00 0.00 C ATOM 1618 CE1 TYR A 99 -15.489 -6.904 22.713 1.00 0.00 C ATOM 1619 CE2 TYR A 99 -15.047 -6.864 20.361 1.00 0.00 C ATOM 1620 CZ TYR A 99 -15.933 -6.994 21.410 1.00 0.00 C ATOM 1621 OH TYR A 99 -17.267 -7.216 21.155 1.00 0.00 O ATOM 0 H TYR A 99 -9.224 -7.824 22.056 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.364 -7.419 23.997 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.667 -5.395 22.795 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.252 -6.133 21.260 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.805 -6.610 23.985 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -13.016 -6.546 19.797 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -16.185 -7.007 23.532 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -15.398 -6.934 19.342 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.379 -7.501 20.224 1.00 0.00 H new ATOM 1631 N ARG A 100 -12.632 -9.328 22.941 1.00 0.00 N ATOM 1632 CA ARG A 100 -13.183 -10.600 22.489 1.00 0.00 C ATOM 1633 C ARG A 100 -14.612 -10.424 21.982 1.00 0.00 C ATOM 1634 O ARG A 100 -15.507 -10.051 22.740 1.00 0.00 O ATOM 1635 CB ARG A 100 -13.156 -11.624 23.624 1.00 0.00 C ATOM 1636 CG ARG A 100 -11.762 -11.897 24.165 1.00 0.00 C ATOM 1637 CD ARG A 100 -11.742 -13.126 25.060 1.00 0.00 C ATOM 1638 NE ARG A 100 -10.541 -13.181 25.889 1.00 0.00 N ATOM 1639 CZ ARG A 100 -10.367 -12.445 26.981 1.00 0.00 C ATOM 1640 NH1 ARG A 100 -11.313 -11.603 27.374 1.00 0.00 N ATOM 1641 NH2 ARG A 100 -9.246 -12.551 27.683 1.00 0.00 N ATOM 0 H ARG A 100 -13.137 -8.901 23.718 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.566 -10.963 21.667 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.789 -11.269 24.437 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -13.588 -12.559 23.268 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -11.070 -12.039 23.335 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -11.413 -11.031 24.727 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -12.624 -13.122 25.700 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -11.799 -14.024 24.444 1.00 0.00 H new ATOM 0 HE ARG A 100 -9.795 -13.820 25.614 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -12.176 -11.520 26.837 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -11.177 -11.039 28.213 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -8.516 -13.198 27.384 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -9.114 -11.985 28.521 1.00 0.00 H new ATOM 1655 N GLU A 101 -14.817 -10.695 20.697 1.00 0.00 N ATOM 1656 CA GLU A 101 -16.136 -10.565 20.090 1.00 0.00 C ATOM 1657 C GLU A 101 -16.968 -11.822 20.323 1.00 0.00 C ATOM 1658 O GLU A 101 -16.514 -12.938 20.068 1.00 0.00 O ATOM 1659 CB GLU A 101 -16.007 -10.295 18.590 1.00 0.00 C ATOM 1660 CG GLU A 101 -17.325 -10.392 17.839 1.00 0.00 C ATOM 1661 CD GLU A 101 -18.367 -9.423 18.362 1.00 0.00 C ATOM 1662 OE1 GLU A 101 -18.203 -8.204 18.147 1.00 0.00 O ATOM 1663 OE2 GLU A 101 -19.346 -9.883 18.985 1.00 0.00 O ATOM 0 H GLU A 101 -14.087 -11.006 20.056 1.00 0.00 H new ATOM 0 HA GLU A 101 -16.643 -9.723 20.560 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -15.587 -9.300 18.443 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -15.301 -11.006 18.161 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -17.151 -10.197 16.781 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -17.709 -11.409 17.916 1.00 0.00 H new ATOM 1670 N LYS A 102 -18.190 -11.634 20.810 1.00 0.00 N ATOM 1671 CA LYS A 102 -19.088 -12.752 21.077 1.00 0.00 C ATOM 1672 C LYS A 102 -20.448 -12.525 20.425 1.00 0.00 C ATOM 1673 O LYS A 102 -21.340 -11.921 21.019 1.00 0.00 O ATOM 1674 CB LYS A 102 -19.260 -12.945 22.585 1.00 0.00 C ATOM 1675 CG LYS A 102 -18.042 -13.549 23.264 1.00 0.00 C ATOM 1676 CD LYS A 102 -18.311 -13.846 24.729 1.00 0.00 C ATOM 1677 CE LYS A 102 -17.569 -12.878 25.639 1.00 0.00 C ATOM 1678 NZ LYS A 102 -18.342 -12.577 26.876 1.00 0.00 N ATOM 0 H LYS A 102 -18.581 -10.718 21.028 1.00 0.00 H new ATOM 0 HA LYS A 102 -18.645 -13.652 20.649 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.480 -11.981 23.043 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -20.122 -13.588 22.765 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -17.757 -14.468 22.752 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -17.199 -12.863 23.180 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -19.382 -13.782 24.924 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -18.006 -14.867 24.956 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -16.602 -13.302 25.909 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -17.371 -11.952 25.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -17.803 -11.914 27.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -19.254 -12.149 26.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -18.509 -13.457 27.404 1.00 0.00 H new ATOM 1692 N GLY A 103 -20.601 -13.015 19.198 1.00 0.00 N ATOM 1693 CA GLY A 103 -21.855 -12.857 18.486 1.00 0.00 C ATOM 1694 C GLY A 103 -21.655 -12.629 17.001 1.00 0.00 C ATOM 1695 O GLY A 103 -20.612 -12.130 16.579 1.00 0.00 O ATOM 0 H GLY A 103 -19.878 -13.519 18.685 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -22.468 -13.746 18.634 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -22.405 -12.016 18.908 1.00 0.00 H new ATOM 1699 N ILE A 104 -22.655 -12.997 16.208 1.00 0.00 N ATOM 1700 CA ILE A 104 -22.583 -12.830 14.761 1.00 0.00 C ATOM 1701 C ILE A 104 -22.424 -11.361 14.385 1.00 0.00 C ATOM 1702 O ILE A 104 -23.291 -10.537 14.676 1.00 0.00 O ATOM 1703 CB ILE A 104 -23.836 -13.394 14.067 1.00 0.00 C ATOM 1704 CG1 ILE A 104 -24.065 -14.849 14.481 1.00 0.00 C ATOM 1705 CG2 ILE A 104 -23.699 -13.283 12.555 1.00 0.00 C ATOM 1706 CD1 ILE A 104 -22.898 -15.758 14.166 1.00 0.00 C ATOM 0 H ILE A 104 -23.524 -13.413 16.542 1.00 0.00 H new ATOM 0 HA ILE A 104 -21.709 -13.386 14.422 1.00 0.00 H new ATOM 0 HB ILE A 104 -24.700 -12.808 14.379 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -24.265 -14.886 15.552 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -24.955 -15.226 13.977 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -24.593 -13.686 12.078 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -23.580 -12.236 12.276 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -22.827 -13.848 12.226 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -23.131 -16.773 14.487 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -22.711 -15.751 13.092 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -22.010 -15.406 14.692 1.00 0.00 H new ATOM 1718 N ARG A 105 -21.311 -11.040 13.733 1.00 0.00 N ATOM 1719 CA ARG A 105 -21.038 -9.670 13.316 1.00 0.00 C ATOM 1720 C ARG A 105 -20.791 -9.599 11.812 1.00 0.00 C ATOM 1721 O ARG A 105 -20.340 -10.568 11.199 1.00 0.00 O ATOM 1722 CB ARG A 105 -19.827 -9.116 14.069 1.00 0.00 C ATOM 1723 CG ARG A 105 -20.163 -8.580 15.451 1.00 0.00 C ATOM 1724 CD ARG A 105 -20.843 -7.222 15.371 1.00 0.00 C ATOM 1725 NE ARG A 105 -22.297 -7.333 15.447 1.00 0.00 N ATOM 1726 CZ ARG A 105 -23.129 -6.388 15.025 1.00 0.00 C ATOM 1727 NH1 ARG A 105 -22.653 -5.268 14.499 1.00 0.00 N ATOM 1728 NH2 ARG A 105 -24.441 -6.562 15.128 1.00 0.00 N ATOM 0 H ARG A 105 -20.584 -11.710 13.482 1.00 0.00 H new ATOM 0 HA ARG A 105 -21.912 -9.064 13.553 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -19.079 -9.903 14.166 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -19.376 -8.318 13.479 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -20.815 -9.285 15.967 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -19.251 -8.497 16.042 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -20.485 -6.589 16.183 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -20.565 -6.732 14.438 1.00 0.00 H new ATOM 0 HE ARG A 105 -22.695 -8.183 15.846 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -21.646 -5.131 14.418 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -23.294 -4.544 14.176 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -24.811 -7.422 15.532 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -25.079 -5.835 14.803 1.00 0.00 H new ATOM 1742 N THR A 106 -21.089 -8.446 11.222 1.00 0.00 N ATOM 1743 CA THR A 106 -20.901 -8.249 9.790 1.00 0.00 C ATOM 1744 C THR A 106 -19.435 -7.994 9.458 1.00 0.00 C ATOM 1745 O THR A 106 -18.662 -7.561 10.311 1.00 0.00 O ATOM 1746 CB THR A 106 -21.746 -7.070 9.269 1.00 0.00 C ATOM 1747 OG1 THR A 106 -21.313 -5.850 9.881 1.00 0.00 O ATOM 1748 CG2 THR A 106 -23.222 -7.293 9.559 1.00 0.00 C ATOM 0 H THR A 106 -21.462 -7.634 11.714 1.00 0.00 H new ATOM 0 HA THR A 106 -21.228 -9.166 9.299 1.00 0.00 H new ATOM 0 HB THR A 106 -21.611 -7.003 8.190 1.00 0.00 H new ATOM 0 HG1 THR A 106 -21.853 -5.105 9.544 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.799 -6.448 9.182 1.00 0.00 H new ATOM 0 HG22 THR A 106 -23.555 -8.207 9.068 1.00 0.00 H new ATOM 0 HG23 THR A 106 -23.372 -7.384 10.635 1.00 0.00 H new ATOM 1756 N ALA A 107 -19.060 -8.266 8.212 1.00 0.00 N ATOM 1757 CA ALA A 107 -17.687 -8.063 7.767 1.00 0.00 C ATOM 1758 C ALA A 107 -17.200 -6.659 8.108 1.00 0.00 C ATOM 1759 O ALA A 107 -16.127 -6.488 8.687 1.00 0.00 O ATOM 1760 CB ALA A 107 -17.575 -8.313 6.270 1.00 0.00 C ATOM 0 H ALA A 107 -19.688 -8.627 7.494 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.052 -8.777 8.293 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -16.544 -8.158 5.951 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -17.873 -9.338 6.049 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.228 -7.622 5.736 1.00 0.00 H new ATOM 1766 N ASP A 108 -17.995 -5.658 7.747 1.00 0.00 N ATOM 1767 CA ASP A 108 -17.645 -4.268 8.015 1.00 0.00 C ATOM 1768 C ASP A 108 -17.551 -4.012 9.516 1.00 0.00 C ATOM 1769 O ASP A 108 -16.532 -3.531 10.011 1.00 0.00 O ATOM 1770 CB ASP A 108 -18.677 -3.330 7.388 1.00 0.00 C ATOM 1771 CG ASP A 108 -18.049 -2.066 6.835 1.00 0.00 C ATOM 1772 OD1 ASP A 108 -17.176 -2.175 5.948 1.00 0.00 O ATOM 1773 OD2 ASP A 108 -18.431 -0.967 7.288 1.00 0.00 O ATOM 0 H ASP A 108 -18.887 -5.783 7.268 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.670 -4.072 7.569 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -19.200 -3.853 6.587 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -19.424 -3.064 8.136 1.00 0.00 H new ATOM 1778 N GLU A 109 -18.622 -4.335 10.235 1.00 0.00 N ATOM 1779 CA GLU A 109 -18.660 -4.138 11.679 1.00 0.00 C ATOM 1780 C GLU A 109 -17.419 -4.727 12.342 1.00 0.00 C ATOM 1781 O GLU A 109 -16.891 -4.169 13.305 1.00 0.00 O ATOM 1782 CB GLU A 109 -19.919 -4.776 12.270 1.00 0.00 C ATOM 1783 CG GLU A 109 -21.176 -3.947 12.065 1.00 0.00 C ATOM 1784 CD GLU A 109 -21.339 -2.865 13.114 1.00 0.00 C ATOM 1785 OE1 GLU A 109 -20.884 -3.075 14.258 1.00 0.00 O ATOM 1786 OE2 GLU A 109 -21.920 -1.808 12.792 1.00 0.00 O ATOM 0 H GLU A 109 -19.474 -4.734 9.841 1.00 0.00 H new ATOM 0 HA GLU A 109 -18.679 -3.066 11.873 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -20.064 -5.758 11.819 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -19.769 -4.934 13.338 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -21.147 -3.488 11.077 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -22.047 -4.603 12.086 1.00 0.00 H new ATOM 1793 N LEU A 110 -16.958 -5.859 11.820 1.00 0.00 N ATOM 1794 CA LEU A 110 -15.778 -6.526 12.360 1.00 0.00 C ATOM 1795 C LEU A 110 -14.505 -5.779 11.974 1.00 0.00 C ATOM 1796 O LEU A 110 -13.678 -5.460 12.827 1.00 0.00 O ATOM 1797 CB LEU A 110 -15.709 -7.969 11.858 1.00 0.00 C ATOM 1798 CG LEU A 110 -16.728 -8.938 12.458 1.00 0.00 C ATOM 1799 CD1 LEU A 110 -16.796 -10.217 11.638 1.00 0.00 C ATOM 1800 CD2 LEU A 110 -16.381 -9.249 13.906 1.00 0.00 C ATOM 0 H LEU A 110 -17.383 -6.334 11.024 1.00 0.00 H new ATOM 0 HA LEU A 110 -15.859 -6.530 13.447 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -15.837 -7.962 10.776 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -14.709 -8.355 12.058 1.00 0.00 H new ATOM 0 HG LEU A 110 -17.709 -8.463 12.435 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -17.526 -10.894 12.080 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -17.094 -9.979 10.617 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -15.817 -10.696 11.628 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -17.117 -9.940 14.316 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.391 -9.703 13.954 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -16.385 -8.327 14.487 1.00 0.00 H new ATOM 1812 N SER A 111 -14.357 -5.502 10.682 1.00 0.00 N ATOM 1813 CA SER A 111 -13.184 -4.794 10.182 1.00 0.00 C ATOM 1814 C SER A 111 -12.908 -3.545 11.014 1.00 0.00 C ATOM 1815 O SER A 111 -11.770 -3.283 11.403 1.00 0.00 O ATOM 1816 CB SER A 111 -13.382 -4.410 8.714 1.00 0.00 C ATOM 1817 OG SER A 111 -12.519 -3.349 8.345 1.00 0.00 O ATOM 0 H SER A 111 -15.034 -5.757 9.963 1.00 0.00 H new ATOM 0 HA SER A 111 -12.325 -5.460 10.263 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.192 -5.276 8.079 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.418 -4.115 8.548 1.00 0.00 H new ATOM 0 HG SER A 111 -12.663 -3.123 7.402 1.00 0.00 H new ATOM 1823 N LYS A 112 -13.959 -2.777 11.282 1.00 0.00 N ATOM 1824 CA LYS A 112 -13.833 -1.555 12.068 1.00 0.00 C ATOM 1825 C LYS A 112 -13.323 -1.862 13.473 1.00 0.00 C ATOM 1826 O LYS A 112 -12.500 -1.127 14.019 1.00 0.00 O ATOM 1827 CB LYS A 112 -15.181 -0.835 12.149 1.00 0.00 C ATOM 1828 CG LYS A 112 -15.806 -0.561 10.792 1.00 0.00 C ATOM 1829 CD LYS A 112 -15.166 0.639 10.115 1.00 0.00 C ATOM 1830 CE LYS A 112 -16.042 1.877 10.231 1.00 0.00 C ATOM 1831 NZ LYS A 112 -17.324 1.721 9.491 1.00 0.00 N ATOM 0 H LYS A 112 -14.908 -2.979 10.966 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.111 -0.906 11.572 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -15.870 -1.436 12.742 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -15.048 0.110 12.676 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -15.697 -1.440 10.156 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -16.875 -0.385 10.912 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -14.193 0.837 10.566 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -14.990 0.414 9.063 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -16.251 2.076 11.282 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -15.502 2.741 9.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -17.673 2.656 9.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -17.169 1.131 8.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -18.027 1.266 10.107 1.00 0.00 H new ATOM 1845 N ILE A 113 -13.816 -2.952 14.051 1.00 0.00 N ATOM 1846 CA ILE A 113 -13.408 -3.356 15.391 1.00 0.00 C ATOM 1847 C ILE A 113 -11.908 -3.621 15.452 1.00 0.00 C ATOM 1848 O ILE A 113 -11.167 -2.901 16.121 1.00 0.00 O ATOM 1849 CB ILE A 113 -14.160 -4.619 15.851 1.00 0.00 C ATOM 1850 CG1 ILE A 113 -15.647 -4.314 16.040 1.00 0.00 C ATOM 1851 CG2 ILE A 113 -13.555 -5.155 17.140 1.00 0.00 C ATOM 1852 CD1 ILE A 113 -16.537 -5.527 15.884 1.00 0.00 C ATOM 0 H ILE A 113 -14.498 -3.571 13.613 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.656 -2.531 16.059 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.061 -5.384 15.081 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -15.799 -3.887 17.031 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.949 -3.556 15.317 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -14.097 -6.048 17.453 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.508 -5.406 16.973 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -13.627 -4.396 17.919 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -17.577 -5.236 16.031 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.414 -5.942 14.884 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.262 -6.278 16.625 1.00 0.00 H new ATOM 1864 N MET A 114 -11.466 -4.657 14.747 1.00 0.00 N ATOM 1865 CA MET A 114 -10.052 -5.014 14.719 1.00 0.00 C ATOM 1866 C MET A 114 -9.201 -3.831 14.269 1.00 0.00 C ATOM 1867 O MET A 114 -8.087 -3.636 14.754 1.00 0.00 O ATOM 1868 CB MET A 114 -9.824 -6.205 13.786 1.00 0.00 C ATOM 1869 CG MET A 114 -10.524 -6.069 12.444 1.00 0.00 C ATOM 1870 SD MET A 114 -11.532 -7.508 12.037 1.00 0.00 S ATOM 1871 CE MET A 114 -10.942 -7.879 10.387 1.00 0.00 C ATOM 0 H MET A 114 -12.066 -5.264 14.188 1.00 0.00 H new ATOM 0 HA MET A 114 -9.752 -5.290 15.730 1.00 0.00 H new ATOM 0 HB2 MET A 114 -8.754 -6.324 13.618 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.173 -7.113 14.278 1.00 0.00 H new ATOM 0 HG2 MET A 114 -11.155 -5.180 12.456 1.00 0.00 H new ATOM 0 HG3 MET A 114 -9.778 -5.920 11.663 1.00 0.00 H new ATOM 0 HE1 MET A 114 -11.107 -8.934 10.170 1.00 0.00 H new ATOM 0 HE2 MET A 114 -11.483 -7.271 9.662 1.00 0.00 H new ATOM 0 HE3 MET A 114 -9.877 -7.658 10.323 1.00 0.00 H new ATOM 1881 N ALA A 115 -9.733 -3.044 13.340 1.00 0.00 N ATOM 1882 CA ALA A 115 -9.023 -1.879 12.826 1.00 0.00 C ATOM 1883 C ALA A 115 -8.803 -0.843 13.924 1.00 0.00 C ATOM 1884 O ALA A 115 -7.668 -0.464 14.214 1.00 0.00 O ATOM 1885 CB ALA A 115 -9.788 -1.265 11.664 1.00 0.00 C ATOM 0 H ALA A 115 -10.654 -3.192 12.928 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.046 -2.207 12.470 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.246 -0.396 11.290 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -9.889 -2.000 10.866 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.778 -0.958 12.002 1.00 0.00 H new ATOM 1891 N PHE A 116 -9.894 -0.389 14.530 1.00 0.00 N ATOM 1892 CA PHE A 116 -9.820 0.605 15.595 1.00 0.00 C ATOM 1893 C PHE A 116 -8.848 0.162 16.685 1.00 0.00 C ATOM 1894 O PHE A 116 -8.319 0.986 17.431 1.00 0.00 O ATOM 1895 CB PHE A 116 -11.206 0.842 16.197 1.00 0.00 C ATOM 1896 CG PHE A 116 -11.269 2.039 17.102 1.00 0.00 C ATOM 1897 CD1 PHE A 116 -11.917 1.966 18.325 1.00 0.00 C ATOM 1898 CD2 PHE A 116 -10.682 3.238 16.730 1.00 0.00 C ATOM 1899 CE1 PHE A 116 -11.976 3.066 19.160 1.00 0.00 C ATOM 1900 CE2 PHE A 116 -10.738 4.340 17.561 1.00 0.00 C ATOM 1901 CZ PHE A 116 -11.387 4.255 18.777 1.00 0.00 C ATOM 0 H PHE A 116 -10.841 -0.693 14.302 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.455 1.537 15.164 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.927 0.968 15.390 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.506 -0.043 16.757 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -12.381 1.039 18.629 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.175 3.312 15.779 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -12.482 2.996 20.111 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -10.274 5.268 17.260 1.00 0.00 H new ATOM 0 HZ PHE A 116 -11.434 5.116 19.427 1.00 0.00 H new ATOM 1911 N PHE A 117 -8.619 -1.144 16.771 1.00 0.00 N ATOM 1912 CA PHE A 117 -7.713 -1.697 17.770 1.00 0.00 C ATOM 1913 C PHE A 117 -6.272 -1.678 17.268 1.00 0.00 C ATOM 1914 O PHE A 117 -5.334 -1.518 18.048 1.00 0.00 O ATOM 1915 CB PHE A 117 -8.123 -3.128 18.124 1.00 0.00 C ATOM 1916 CG PHE A 117 -9.005 -3.217 19.336 1.00 0.00 C ATOM 1917 CD1 PHE A 117 -8.518 -2.886 20.590 1.00 0.00 C ATOM 1918 CD2 PHE A 117 -10.322 -3.632 19.221 1.00 0.00 C ATOM 1919 CE1 PHE A 117 -9.328 -2.966 21.707 1.00 0.00 C ATOM 1920 CE2 PHE A 117 -11.137 -3.714 20.334 1.00 0.00 C ATOM 1921 CZ PHE A 117 -10.639 -3.382 21.579 1.00 0.00 C ATOM 0 H PHE A 117 -9.049 -1.839 16.161 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.776 -1.077 18.664 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.642 -3.569 17.273 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.226 -3.723 18.293 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -7.493 -2.562 20.696 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -10.716 -3.894 18.250 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -8.936 -2.704 22.679 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.162 -4.037 20.231 1.00 0.00 H new ATOM 0 HZ PHE A 117 -11.273 -3.448 22.451 1.00 0.00 H new ATOM 1931 N TYR A 118 -6.106 -1.842 15.960 1.00 0.00 N ATOM 1932 CA TYR A 118 -4.780 -1.847 15.353 1.00 0.00 C ATOM 1933 C TYR A 118 -4.506 -0.530 14.634 1.00 0.00 C ATOM 1934 O TYR A 118 -3.738 0.305 15.113 1.00 0.00 O ATOM 1935 CB TYR A 118 -4.650 -3.014 14.373 1.00 0.00 C ATOM 1936 CG TYR A 118 -5.165 -4.325 14.920 1.00 0.00 C ATOM 1937 CD1 TYR A 118 -5.027 -4.641 16.266 1.00 0.00 C ATOM 1938 CD2 TYR A 118 -5.790 -5.249 14.091 1.00 0.00 C ATOM 1939 CE1 TYR A 118 -5.496 -5.839 16.770 1.00 0.00 C ATOM 1940 CE2 TYR A 118 -6.264 -6.448 14.587 1.00 0.00 C ATOM 1941 CZ TYR A 118 -6.114 -6.739 15.927 1.00 0.00 C ATOM 1942 OH TYR A 118 -6.583 -7.933 16.425 1.00 0.00 O ATOM 0 H TYR A 118 -6.873 -1.973 15.300 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.044 -1.966 16.148 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -5.194 -2.773 13.460 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.602 -3.131 14.098 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.545 -3.938 16.930 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -5.907 -5.026 13.041 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.379 -6.070 17.819 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -6.749 -7.154 13.929 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.860 -8.397 16.897 1.00 0.00 H new ATOM 1952 N TYR A 119 -5.140 -0.351 13.480 1.00 0.00 N ATOM 1953 CA TYR A 119 -4.964 0.863 12.692 1.00 0.00 C ATOM 1954 C TYR A 119 -5.593 2.064 13.393 1.00 0.00 C ATOM 1955 O TYR A 119 -4.901 3.005 13.778 1.00 0.00 O ATOM 1956 CB TYR A 119 -5.580 0.688 11.303 1.00 0.00 C ATOM 1957 CG TYR A 119 -5.321 -0.670 10.692 1.00 0.00 C ATOM 1958 CD1 TYR A 119 -4.050 -1.026 10.257 1.00 0.00 C ATOM 1959 CD2 TYR A 119 -6.346 -1.597 10.548 1.00 0.00 C ATOM 1960 CE1 TYR A 119 -3.808 -2.266 9.697 1.00 0.00 C ATOM 1961 CE2 TYR A 119 -6.113 -2.839 9.991 1.00 0.00 C ATOM 1962 CZ TYR A 119 -4.842 -3.169 9.567 1.00 0.00 C ATOM 1963 OH TYR A 119 -4.606 -4.405 9.010 1.00 0.00 O ATOM 0 H TYR A 119 -5.780 -1.031 13.070 1.00 0.00 H new ATOM 0 HA TYR A 119 -3.895 1.046 12.587 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.656 0.848 11.369 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.184 1.457 10.640 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -3.238 -0.322 10.358 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.342 -1.342 10.877 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -2.814 -2.526 9.363 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -6.921 -3.548 9.888 1.00 0.00 H new ATOM 0 HH TYR A 119 -3.702 -4.427 8.633 1.00 0.00 H new ATOM 1973 N GLY A 120 -6.912 2.022 13.554 1.00 0.00 N ATOM 1974 CA GLY A 120 -7.614 3.111 14.208 1.00 0.00 C ATOM 1975 C GLY A 120 -8.802 3.600 13.405 1.00 0.00 C ATOM 1976 O GLY A 120 -9.035 4.804 13.299 1.00 0.00 O ATOM 0 H GLY A 120 -7.507 1.254 13.243 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -7.954 2.782 15.190 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -6.924 3.939 14.370 1.00 0.00 H new ATOM 1980 N ALA A 121 -9.556 2.665 12.835 1.00 0.00 N ATOM 1981 CA ALA A 121 -10.726 3.008 12.038 1.00 0.00 C ATOM 1982 C ALA A 121 -11.894 3.422 12.926 1.00 0.00 C ATOM 1983 O ALA A 121 -11.885 3.179 14.132 1.00 0.00 O ATOM 1984 CB ALA A 121 -11.123 1.835 11.153 1.00 0.00 C ATOM 0 H ALA A 121 -9.376 1.664 12.911 1.00 0.00 H new ATOM 0 HA ALA A 121 -10.468 3.857 11.405 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -11.999 2.105 10.563 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -10.298 1.587 10.486 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -11.357 0.972 11.776 1.00 0.00 H new ATOM 1990 N ALA A 122 -12.898 4.049 12.322 1.00 0.00 N ATOM 1991 CA ALA A 122 -14.074 4.496 13.059 1.00 0.00 C ATOM 1992 C ALA A 122 -14.707 3.345 13.832 1.00 0.00 C ATOM 1993 O ALA A 122 -15.051 2.312 13.257 1.00 0.00 O ATOM 1994 CB ALA A 122 -15.087 5.117 12.109 1.00 0.00 C ATOM 0 H ALA A 122 -12.921 4.259 11.324 1.00 0.00 H new ATOM 0 HA ALA A 122 -13.757 5.251 13.778 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -15.960 5.446 12.673 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -14.637 5.972 11.605 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -15.391 4.378 11.368 1.00 0.00 H new ATOM 2000 N LYS A 123 -14.858 3.528 15.139 1.00 0.00 N ATOM 2001 CA LYS A 123 -15.451 2.506 15.993 1.00 0.00 C ATOM 2002 C LYS A 123 -16.941 2.353 15.704 1.00 0.00 C ATOM 2003 O LYS A 123 -17.704 3.319 15.722 1.00 0.00 O ATOM 2004 CB LYS A 123 -15.240 2.857 17.467 1.00 0.00 C ATOM 2005 CG LYS A 123 -15.762 1.800 18.425 1.00 0.00 C ATOM 2006 CD LYS A 123 -15.478 2.170 19.871 1.00 0.00 C ATOM 2007 CE LYS A 123 -14.616 1.120 20.555 1.00 0.00 C ATOM 2008 NZ LYS A 123 -14.601 1.292 22.035 1.00 0.00 N ATOM 0 H LYS A 123 -14.577 4.376 15.631 1.00 0.00 H new ATOM 0 HA LYS A 123 -14.958 1.558 15.778 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.175 3.005 17.648 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.734 3.805 17.680 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -16.836 1.678 18.284 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -15.299 0.840 18.196 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -14.975 3.136 19.909 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.418 2.279 20.411 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -14.990 0.126 20.309 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -13.597 1.181 20.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -14.003 0.557 22.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -14.220 2.230 22.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -15.570 1.209 22.404 1.00 0.00 H new ATOM 2022 N PRO A 124 -17.368 1.110 15.432 1.00 0.00 N ATOM 2023 CA PRO A 124 -18.770 0.802 15.136 1.00 0.00 C ATOM 2024 C PRO A 124 -19.666 0.947 16.361 1.00 0.00 C ATOM 2025 O PRO A 124 -19.197 1.074 17.492 1.00 0.00 O ATOM 2026 CB PRO A 124 -18.723 -0.658 14.678 1.00 0.00 C ATOM 2027 CG PRO A 124 -17.504 -1.219 15.324 1.00 0.00 C ATOM 2028 CD PRO A 124 -16.514 -0.089 15.393 1.00 0.00 C ATOM 0 HA PRO A 124 -19.189 1.482 14.395 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -19.618 -1.198 14.986 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -18.664 -0.730 13.592 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -17.731 -1.601 16.320 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -17.105 -2.053 14.746 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -15.882 -0.162 16.278 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -15.851 -0.082 14.528 1.00 0.00 H new ATOM 2036 N PRO A 125 -20.988 0.926 16.134 1.00 0.00 N ATOM 2037 CA PRO A 125 -21.978 1.053 17.208 1.00 0.00 C ATOM 2038 C PRO A 125 -22.015 -0.175 18.110 1.00 0.00 C ATOM 2039 O PRO A 125 -22.244 -0.065 19.315 1.00 0.00 O ATOM 2040 CB PRO A 125 -23.302 1.203 16.454 1.00 0.00 C ATOM 2041 CG PRO A 125 -23.067 0.542 15.140 1.00 0.00 C ATOM 2042 CD PRO A 125 -21.618 0.777 14.811 1.00 0.00 C ATOM 0 HA PRO A 125 -21.753 1.887 17.873 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -24.121 0.729 16.995 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.569 2.252 16.327 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -23.287 -0.524 15.195 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -23.715 0.962 14.371 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -21.192 -0.058 14.255 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.484 1.669 14.199 1.00 0.00 H new ATOM 2050 N CYS A 126 -21.789 -1.344 17.520 1.00 0.00 N ATOM 2051 CA CYS A 126 -21.797 -2.594 18.271 1.00 0.00 C ATOM 2052 C CYS A 126 -20.615 -2.657 19.234 1.00 0.00 C ATOM 2053 O CYS A 126 -20.729 -3.188 20.340 1.00 0.00 O ATOM 2054 CB CYS A 126 -21.757 -3.788 17.316 1.00 0.00 C ATOM 2055 SG CYS A 126 -22.111 -5.376 18.104 1.00 0.00 S ATOM 0 H CYS A 126 -21.598 -1.452 16.524 1.00 0.00 H new ATOM 0 HA CYS A 126 -22.718 -2.634 18.852 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -22.478 -3.623 16.515 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -20.772 -3.836 16.853 1.00 0.00 H new ATOM 0 HG CYS A 126 -23.269 -5.810 17.704 1.00 0.00 H new ATOM 2061 N LEU A 127 -19.481 -2.114 18.806 1.00 0.00 N ATOM 2062 CA LEU A 127 -18.277 -2.110 19.629 1.00 0.00 C ATOM 2063 C LEU A 127 -18.322 -0.982 20.655 1.00 0.00 C ATOM 2064 O LEU A 127 -17.821 -1.123 21.770 1.00 0.00 O ATOM 2065 CB LEU A 127 -17.034 -1.964 18.749 1.00 0.00 C ATOM 2066 CG LEU A 127 -15.698 -2.297 19.414 1.00 0.00 C ATOM 2067 CD1 LEU A 127 -15.613 -3.782 19.729 1.00 0.00 C ATOM 2068 CD2 LEU A 127 -14.539 -1.872 18.524 1.00 0.00 C ATOM 0 H LEU A 127 -19.370 -1.671 17.894 1.00 0.00 H new ATOM 0 HA LEU A 127 -18.228 -3.060 20.162 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.153 -2.607 17.877 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -16.990 -0.938 18.385 1.00 0.00 H new ATOM 0 HG LEU A 127 -15.633 -1.744 20.351 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -14.655 -3.999 20.202 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.422 -4.057 20.405 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.700 -4.355 18.806 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.596 -2.117 19.013 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -14.600 -2.397 17.571 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -14.589 -0.797 18.350 1.00 0.00 H new ATOM 2080 N ASN A 128 -18.929 0.136 20.271 1.00 0.00 N ATOM 2081 CA ASN A 128 -19.042 1.288 21.158 1.00 0.00 C ATOM 2082 C ASN A 128 -19.768 0.913 22.447 1.00 0.00 C ATOM 2083 O ASN A 128 -19.451 1.421 23.521 1.00 0.00 O ATOM 2084 CB ASN A 128 -19.781 2.428 20.456 1.00 0.00 C ATOM 2085 CG ASN A 128 -19.900 3.664 21.328 1.00 0.00 C ATOM 2086 OD1 ASN A 128 -20.869 3.655 22.236 1.00 0.00 O flip ATOM 2087 ND2 ASN A 128 -19.130 4.614 21.186 1.00 0.00 N flip ATOM 0 H ASN A 128 -19.350 0.269 19.352 1.00 0.00 H new ATOM 0 HA ASN A 128 -18.035 1.619 21.412 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -19.256 2.685 19.536 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -20.777 2.090 20.171 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -18.400 4.577 20.475 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -19.222 5.438 21.780 1.00 0.00 H new ATOM 2094 N GLY A 129 -20.746 0.019 22.330 1.00 0.00 N ATOM 2095 CA GLY A 129 -21.502 -0.409 23.492 1.00 0.00 C ATOM 2096 C GLY A 129 -21.196 -1.840 23.888 1.00 0.00 C ATOM 2097 O GLY A 129 -22.100 -2.608 24.216 1.00 0.00 O ATOM 0 H GLY A 129 -21.028 -0.416 21.451 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -21.280 0.252 24.330 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -22.568 -0.313 23.284 1.00 0.00 H new ATOM 2101 N VAL A 130 -19.917 -2.201 23.855 1.00 0.00 N ATOM 2102 CA VAL A 130 -19.494 -3.550 24.213 1.00 0.00 C ATOM 2103 C VAL A 130 -18.502 -3.526 25.371 1.00 0.00 C ATOM 2104 O VAL A 130 -17.914 -2.489 25.677 1.00 0.00 O ATOM 2105 CB VAL A 130 -18.849 -4.272 23.014 1.00 0.00 C ATOM 2106 CG1 VAL A 130 -17.421 -3.793 22.807 1.00 0.00 C ATOM 2107 CG2 VAL A 130 -18.891 -5.779 23.216 1.00 0.00 C ATOM 0 H VAL A 130 -19.156 -1.578 23.584 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.389 -4.093 24.517 1.00 0.00 H new ATOM 0 HB VAL A 130 -19.420 -4.032 22.117 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -16.982 -4.314 21.956 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -17.421 -2.720 22.615 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.834 -4.001 23.702 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -18.432 -6.274 22.360 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.345 -6.040 24.122 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.927 -6.105 23.310 1.00 0.00 H new ATOM 2117 N VAL A 131 -18.321 -4.677 26.011 1.00 0.00 N ATOM 2118 CA VAL A 131 -17.399 -4.789 27.135 1.00 0.00 C ATOM 2119 C VAL A 131 -16.077 -5.411 26.701 1.00 0.00 C ATOM 2120 O VAL A 131 -16.011 -6.598 26.386 1.00 0.00 O ATOM 2121 CB VAL A 131 -18.002 -5.635 28.273 1.00 0.00 C ATOM 2122 CG1 VAL A 131 -19.102 -4.863 28.986 1.00 0.00 C ATOM 2123 CG2 VAL A 131 -18.530 -6.955 27.733 1.00 0.00 C ATOM 0 H VAL A 131 -18.800 -5.545 25.770 1.00 0.00 H new ATOM 0 HA VAL A 131 -17.219 -3.778 27.499 1.00 0.00 H new ATOM 0 HB VAL A 131 -17.216 -5.853 28.996 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -19.516 -5.476 29.787 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -18.689 -3.947 29.407 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -19.890 -4.613 28.276 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -18.952 -7.540 28.550 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -19.302 -6.761 26.989 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -17.714 -7.512 27.272 1.00 0.00 H new ATOM 2133 N ASN A 132 -15.024 -4.599 26.687 1.00 0.00 N ATOM 2134 CA ASN A 132 -13.702 -5.069 26.291 1.00 0.00 C ATOM 2135 C ASN A 132 -12.733 -5.024 27.470 1.00 0.00 C ATOM 2136 O ASN A 132 -12.948 -4.290 28.435 1.00 0.00 O ATOM 2137 CB ASN A 132 -13.160 -4.221 25.139 1.00 0.00 C ATOM 2138 CG ASN A 132 -13.291 -2.734 25.404 1.00 0.00 C ATOM 2139 OD1 ASN A 132 -14.176 -2.071 24.862 1.00 0.00 O ATOM 2140 ND2 ASN A 132 -12.408 -2.202 26.241 1.00 0.00 N ATOM 0 H ASN A 132 -15.061 -3.613 26.945 1.00 0.00 H new ATOM 0 HA ASN A 132 -13.796 -6.103 25.959 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -12.111 -4.467 24.973 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -13.695 -4.473 24.223 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -12.446 -1.206 26.458 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -11.691 -2.789 26.667 1.00 0.00 H new ATOM 2147 N SER A 133 -11.667 -5.812 27.383 1.00 0.00 N ATOM 2148 CA SER A 133 -10.667 -5.865 28.443 1.00 0.00 C ATOM 2149 C SER A 133 -9.326 -6.350 27.901 1.00 0.00 C ATOM 2150 O SER A 133 -9.275 -7.194 27.007 1.00 0.00 O ATOM 2151 CB SER A 133 -11.137 -6.786 29.571 1.00 0.00 C ATOM 2152 OG SER A 133 -12.133 -7.685 29.114 1.00 0.00 O ATOM 0 H SER A 133 -11.473 -6.423 26.589 1.00 0.00 H new ATOM 0 HA SER A 133 -10.537 -4.857 28.837 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.289 -7.347 29.964 1.00 0.00 H new ATOM 0 HB3 SER A 133 -11.532 -6.188 30.392 1.00 0.00 H new ATOM 0 HG SER A 133 -12.415 -8.264 29.853 1.00 0.00 H new ATOM 2158 N GLN A 134 -8.243 -5.808 28.449 1.00 0.00 N ATOM 2159 CA GLN A 134 -6.901 -6.184 28.020 1.00 0.00 C ATOM 2160 C GLN A 134 -6.324 -7.268 28.925 1.00 0.00 C ATOM 2161 O GLN A 134 -6.402 -7.173 30.149 1.00 0.00 O ATOM 2162 CB GLN A 134 -5.982 -4.961 28.018 1.00 0.00 C ATOM 2163 CG GLN A 134 -4.508 -5.309 27.887 1.00 0.00 C ATOM 2164 CD GLN A 134 -3.741 -5.096 29.178 1.00 0.00 C ATOM 2165 OE1 GLN A 134 -3.040 -5.991 29.651 1.00 0.00 O ATOM 2166 NE2 GLN A 134 -3.871 -3.908 29.755 1.00 0.00 N ATOM 0 H GLN A 134 -8.269 -5.108 29.190 1.00 0.00 H new ATOM 0 HA GLN A 134 -6.968 -6.580 27.007 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -6.266 -4.304 27.196 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.134 -4.401 28.941 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.410 -6.350 27.578 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -4.063 -4.700 27.100 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.463 -3.196 29.328 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.379 -3.707 30.626 1.00 0.00 H new ATOM 2175 N GLU A 135 -5.745 -8.296 28.313 1.00 0.00 N ATOM 2176 CA GLU A 135 -5.156 -9.398 29.065 1.00 0.00 C ATOM 2177 C GLU A 135 -4.100 -10.121 28.234 1.00 0.00 C ATOM 2178 O GLU A 135 -4.349 -10.499 27.090 1.00 0.00 O ATOM 2179 CB GLU A 135 -6.241 -10.385 29.501 1.00 0.00 C ATOM 2180 CG GLU A 135 -5.715 -11.534 30.346 1.00 0.00 C ATOM 2181 CD GLU A 135 -6.645 -12.731 30.345 1.00 0.00 C ATOM 2182 OE1 GLU A 135 -7.641 -12.709 31.100 1.00 0.00 O ATOM 2183 OE2 GLU A 135 -6.379 -13.690 29.592 1.00 0.00 O ATOM 0 H GLU A 135 -5.671 -8.389 27.300 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.675 -8.983 29.951 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -7.003 -9.848 30.067 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.729 -10.791 28.615 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -4.737 -11.838 29.972 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.571 -11.191 31.371 1.00 0.00 H new ATOM 2190 N GLN A 136 -2.921 -10.308 28.818 1.00 0.00 N ATOM 2191 CA GLN A 136 -1.827 -10.984 28.131 1.00 0.00 C ATOM 2192 C GLN A 136 -2.278 -12.336 27.589 1.00 0.00 C ATOM 2193 O GLN A 136 -3.131 -12.999 28.179 1.00 0.00 O ATOM 2194 CB GLN A 136 -0.640 -11.171 29.078 1.00 0.00 C ATOM 2195 CG GLN A 136 0.677 -11.418 28.361 1.00 0.00 C ATOM 2196 CD GLN A 136 1.388 -10.132 27.986 1.00 0.00 C ATOM 2197 OE1 GLN A 136 1.378 -9.161 28.743 1.00 0.00 O ATOM 2198 NE2 GLN A 136 2.011 -10.120 26.813 1.00 0.00 N ATOM 0 H GLN A 136 -2.699 -10.001 29.765 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.518 -10.361 27.292 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.542 -10.284 29.704 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -0.845 -12.010 29.743 1.00 0.00 H new ATOM 0 HG2 GLN A 136 1.328 -12.015 29.000 1.00 0.00 H new ATOM 0 HG3 GLN A 136 0.492 -12.002 27.460 1.00 0.00 H new ATOM 0 HE21 GLN A 136 1.993 -10.948 26.218 1.00 0.00 H new ATOM 0 HE22 GLN A 136 2.507 -9.283 26.508 1.00 0.00 H new ATOM 2207 N ILE A 137 -1.700 -12.739 26.462 1.00 0.00 N ATOM 2208 CA ILE A 137 -2.042 -14.013 25.842 1.00 0.00 C ATOM 2209 C ILE A 137 -1.365 -15.174 26.561 1.00 0.00 C ATOM 2210 O ILE A 137 -0.152 -15.185 26.770 1.00 0.00 O ATOM 2211 CB ILE A 137 -1.640 -14.040 24.355 1.00 0.00 C ATOM 2212 CG1 ILE A 137 -2.569 -13.142 23.536 1.00 0.00 C ATOM 2213 CG2 ILE A 137 -1.671 -15.466 23.825 1.00 0.00 C ATOM 2214 CD1 ILE A 137 -2.104 -12.929 22.113 1.00 0.00 C ATOM 0 H ILE A 137 -0.993 -12.202 25.960 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.124 -14.122 25.920 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.623 -13.659 24.262 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.566 -13.582 23.522 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.654 -12.174 24.030 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.385 -15.470 22.773 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -0.973 -16.081 24.393 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.678 -15.871 23.928 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.811 -12.283 21.592 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.120 -12.461 22.118 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.046 -13.890 21.602 1.00 0.00 H new ATOM 2226 N PRO A 138 -2.166 -16.178 26.949 1.00 0.00 N ATOM 2227 CA PRO A 138 -1.666 -17.365 27.649 1.00 0.00 C ATOM 2228 C PRO A 138 -0.821 -18.257 26.746 1.00 0.00 C ATOM 2229 O PRO A 138 -1.236 -18.611 25.641 1.00 0.00 O ATOM 2230 CB PRO A 138 -2.945 -18.091 28.073 1.00 0.00 C ATOM 2231 CG PRO A 138 -3.975 -17.648 27.093 1.00 0.00 C ATOM 2232 CD PRO A 138 -3.622 -16.231 26.733 1.00 0.00 C ATOM 0 HA PRO A 138 -1.013 -17.103 28.481 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.813 -19.173 28.047 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -3.230 -17.829 29.092 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -3.974 -18.287 26.210 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -4.974 -17.704 27.525 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -3.884 -16.001 25.700 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -4.148 -15.513 27.362 1.00 0.00 H new ATOM 2240 N LEU A 139 0.365 -18.619 27.222 1.00 0.00 N ATOM 2241 CA LEU A 139 1.269 -19.472 26.458 1.00 0.00 C ATOM 2242 C LEU A 139 0.981 -20.946 26.723 1.00 0.00 C ATOM 2243 O LEU A 139 1.127 -21.426 27.847 1.00 0.00 O ATOM 2244 CB LEU A 139 2.723 -19.153 26.811 1.00 0.00 C ATOM 2245 CG LEU A 139 3.787 -19.936 26.041 1.00 0.00 C ATOM 2246 CD1 LEU A 139 4.011 -21.299 26.677 1.00 0.00 C ATOM 2247 CD2 LEU A 139 3.388 -20.085 24.581 1.00 0.00 C ATOM 0 H LEU A 139 0.723 -18.335 28.134 1.00 0.00 H new ATOM 0 HA LEU A 139 1.107 -19.274 25.398 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.892 -18.089 26.644 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.866 -19.335 27.876 1.00 0.00 H new ATOM 0 HG LEU A 139 4.723 -19.379 26.085 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.771 -21.842 26.116 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.344 -21.170 27.707 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.079 -21.864 26.665 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.157 -20.645 24.049 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.440 -20.619 24.516 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.281 -19.098 24.131 1.00 0.00 H new ATOM 2259 N VAL A 140 0.573 -21.661 25.679 1.00 0.00 N ATOM 2260 CA VAL A 140 0.268 -23.082 25.798 1.00 0.00 C ATOM 2261 C VAL A 140 1.544 -23.914 25.861 1.00 0.00 C ATOM 2262 O VAL A 140 2.301 -23.983 24.893 1.00 0.00 O ATOM 2263 CB VAL A 140 -0.593 -23.571 24.618 1.00 0.00 C ATOM 2264 CG1 VAL A 140 -1.116 -24.974 24.885 1.00 0.00 C ATOM 2265 CG2 VAL A 140 -1.740 -22.606 24.360 1.00 0.00 C ATOM 0 H VAL A 140 0.446 -21.279 24.742 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.292 -23.210 26.724 1.00 0.00 H new ATOM 0 HB VAL A 140 0.031 -23.605 23.725 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -1.722 -25.303 24.041 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.276 -25.656 25.017 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.725 -24.969 25.789 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.338 -22.967 23.523 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -2.365 -22.538 25.250 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.340 -21.621 24.122 1.00 0.00 H new ATOM 2275 N ASP A 141 1.775 -24.546 27.007 1.00 0.00 N ATOM 2276 CA ASP A 141 2.959 -25.376 27.197 1.00 0.00 C ATOM 2277 C ASP A 141 2.877 -26.641 26.348 1.00 0.00 C ATOM 2278 O ASP A 141 2.013 -27.491 26.563 1.00 0.00 O ATOM 2279 CB ASP A 141 3.117 -25.746 28.672 1.00 0.00 C ATOM 2280 CG ASP A 141 2.886 -24.565 29.594 1.00 0.00 C ATOM 2281 OD1 ASP A 141 2.171 -24.731 30.604 1.00 0.00 O ATOM 2282 OD2 ASP A 141 3.421 -23.474 29.304 1.00 0.00 O ATOM 0 H ASP A 141 1.158 -24.499 27.818 1.00 0.00 H new ATOM 0 HA ASP A 141 3.830 -24.802 26.879 1.00 0.00 H new ATOM 0 HB2 ASP A 141 2.414 -26.541 28.921 1.00 0.00 H new ATOM 0 HB3 ASP A 141 4.118 -26.143 28.839 1.00 0.00 H new