USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 1078 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= -0.0317 USER MOD Single : A 27 THR OG1 : rot 65:sc= -0.549! USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 HIS : no HD1:sc= -0.133 X(o=-0.13,f=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= -0.0759 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 LYS NZ :NH3+ 152:sc= -0.15 (180deg=-0.909) USER MOD Single : B 21 SER OG : rot -68:sc= -1.45 USER MOD Single : B 27 THR OG1 : rot 57:sc= -0.637 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 MET CE :methyl -122:sc= -0.765 (180deg=-1.55) USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot 180:sc= -0.0396 USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 3 0.162 6.681 -7.319 1.00 0.00 N ATOM 36 CA LEU A 3 -1.055 5.894 -7.356 1.00 0.00 C ATOM 37 C LEU A 3 -2.258 6.815 -7.672 1.00 0.00 C ATOM 38 O LEU A 3 -2.419 7.888 -7.067 1.00 0.00 O ATOM 39 CB LEU A 3 -1.208 5.149 -6.027 1.00 0.00 C ATOM 40 CG LEU A 3 0.057 4.770 -5.280 1.00 0.00 C ATOM 41 CD1 LEU A 3 -0.262 3.926 -4.053 1.00 0.00 C ATOM 42 CD2 LEU A 3 0.974 3.999 -6.224 1.00 0.00 C ATOM 0 HA LEU A 3 -1.012 5.146 -8.148 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.816 5.766 -5.365 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.771 4.235 -6.218 1.00 0.00 H new ATOM 0 HG LEU A 3 0.553 5.678 -4.937 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.663 3.669 -3.537 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.907 4.491 -3.380 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.771 3.013 -4.362 1.00 0.00 H new ATOM 0 HD21 LEU A 3 1.887 3.721 -5.698 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.466 3.099 -6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.225 4.626 -7.080 1.00 0.00 H new ATOM 54 N PRO A 4 -3.212 6.262 -8.449 1.00 0.00 N ATOM 55 CA PRO A 4 -4.582 6.833 -8.562 1.00 0.00 C ATOM 56 C PRO A 4 -5.345 6.846 -7.241 1.00 0.00 C ATOM 57 O PRO A 4 -5.188 5.950 -6.414 1.00 0.00 O ATOM 58 CB PRO A 4 -5.286 6.020 -9.645 1.00 0.00 C ATOM 59 CG PRO A 4 -4.515 4.750 -9.855 1.00 0.00 C ATOM 60 CD PRO A 4 -3.188 4.938 -9.135 1.00 0.00 C ATOM 0 HA PRO A 4 -4.534 7.888 -8.832 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -6.311 5.798 -9.347 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -5.340 6.589 -10.573 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.058 3.894 -9.454 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -4.359 4.560 -10.917 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.032 4.138 -8.411 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -2.361 4.892 -9.844 1.00 0.00 H new ATOM 68 N ILE A 5 -6.086 7.928 -7.020 1.00 0.00 N ATOM 69 CA ILE A 5 -6.712 8.180 -5.731 1.00 0.00 C ATOM 70 C ILE A 5 -8.164 7.715 -5.737 1.00 0.00 C ATOM 71 O ILE A 5 -8.753 7.475 -4.684 1.00 0.00 O ATOM 72 CB ILE A 5 -6.574 9.697 -5.335 1.00 0.00 C ATOM 73 CG1 ILE A 5 -7.436 10.571 -6.273 1.00 0.00 C ATOM 74 CG2 ILE A 5 -5.103 10.163 -5.264 1.00 0.00 C ATOM 75 CD1 ILE A 5 -6.775 10.963 -7.615 1.00 0.00 C ATOM 0 H ILE A 5 -6.267 8.646 -7.722 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.193 7.600 -4.968 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.956 9.817 -4.321 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -8.363 10.038 -6.487 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -7.708 11.483 -5.742 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -5.068 11.217 -4.987 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -4.570 9.574 -4.518 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -4.631 10.028 -6.237 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -7.465 11.575 -8.196 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -5.864 11.529 -7.420 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -6.529 10.062 -8.176 1.00 0.00 H new ATOM 87 N ALA A 6 -8.652 7.394 -6.932 1.00 0.00 N ATOM 88 CA ALA A 6 -9.953 6.774 -7.098 1.00 0.00 C ATOM 89 C ALA A 6 -9.977 5.411 -6.370 1.00 0.00 C ATOM 90 O ALA A 6 -10.712 5.225 -5.386 1.00 0.00 O ATOM 91 CB ALA A 6 -10.284 6.591 -8.573 1.00 0.00 C ATOM 0 H ALA A 6 -8.154 7.558 -7.807 1.00 0.00 H new ATOM 0 HA ALA A 6 -10.708 7.428 -6.662 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -11.264 6.124 -8.671 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -10.294 7.563 -9.067 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.531 5.955 -9.039 1.00 0.00 H new ATOM 97 N PRO A 7 -8.985 4.566 -6.714 1.00 0.00 N ATOM 98 CA PRO A 7 -8.729 3.296 -5.990 1.00 0.00 C ATOM 99 C PRO A 7 -8.619 3.468 -4.476 1.00 0.00 C ATOM 100 O PRO A 7 -9.540 3.108 -3.739 1.00 0.00 O ATOM 101 CB PRO A 7 -7.478 2.686 -6.609 1.00 0.00 C ATOM 102 CG PRO A 7 -6.895 3.668 -7.583 1.00 0.00 C ATOM 103 CD PRO A 7 -7.969 4.727 -7.794 1.00 0.00 C ATOM 0 HA PRO A 7 -9.580 2.625 -6.104 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -6.751 2.446 -5.833 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -7.724 1.752 -7.115 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -5.980 4.111 -7.191 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -6.636 3.180 -8.523 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -7.533 5.725 -7.763 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.432 4.612 -8.774 1.00 0.00 H new ATOM 111 N ILE A 8 -7.679 4.326 -4.077 1.00 0.00 N ATOM 112 CA ILE A 8 -7.406 4.544 -2.663 1.00 0.00 C ATOM 113 C ILE A 8 -8.643 5.100 -1.961 1.00 0.00 C ATOM 114 O ILE A 8 -8.970 4.680 -0.849 1.00 0.00 O ATOM 115 CB ILE A 8 -6.161 5.494 -2.486 1.00 0.00 C ATOM 116 CG1 ILE A 8 -4.951 4.892 -3.245 1.00 0.00 C ATOM 117 CG2 ILE A 8 -5.836 5.782 -1.005 1.00 0.00 C ATOM 118 CD1 ILE A 8 -3.658 5.740 -3.166 1.00 0.00 C ATOM 0 H ILE A 8 -7.100 4.876 -4.711 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.164 3.589 -2.197 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.404 6.465 -2.918 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -4.745 3.899 -2.845 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.223 4.763 -4.293 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -4.970 6.441 -0.944 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.692 6.263 -0.532 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.616 4.846 -0.492 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -2.863 5.245 -3.724 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -3.842 6.725 -3.594 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.357 5.848 -2.124 1.00 0.00 H new ATOM 130 N GLY A 9 -9.479 5.770 -2.752 1.00 0.00 N ATOM 131 CA GLY A 9 -10.750 6.286 -2.267 1.00 0.00 C ATOM 132 C GLY A 9 -11.638 5.147 -1.776 1.00 0.00 C ATOM 133 O GLY A 9 -12.194 5.208 -0.681 1.00 0.00 O ATOM 0 H GLY A 9 -9.294 5.967 -3.736 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.576 6.994 -1.457 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.256 6.831 -3.064 1.00 0.00 H new ATOM 137 N ARG A 10 -11.858 4.176 -2.656 1.00 0.00 N ATOM 138 CA ARG A 10 -12.844 3.131 -2.420 1.00 0.00 C ATOM 139 C ARG A 10 -12.308 2.109 -1.422 1.00 0.00 C ATOM 140 O ARG A 10 -13.079 1.435 -0.740 1.00 0.00 O ATOM 141 CB ARG A 10 -13.244 2.422 -3.721 1.00 0.00 C ATOM 142 CG ARG A 10 -13.245 3.314 -4.955 1.00 0.00 C ATOM 143 CD ARG A 10 -14.107 4.516 -4.765 1.00 0.00 C ATOM 144 NE ARG A 10 -14.716 4.955 -6.012 1.00 0.00 N ATOM 145 CZ ARG A 10 -15.998 4.742 -6.316 1.00 0.00 C ATOM 146 NH1 ARG A 10 -16.763 3.943 -5.579 1.00 0.00 N ATOM 147 NH2 ARG A 10 -16.510 5.303 -7.412 1.00 0.00 N ATOM 0 H ARG A 10 -11.363 4.092 -3.544 1.00 0.00 H new ATOM 0 HA ARG A 10 -13.732 3.610 -2.008 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -12.560 1.590 -3.891 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -14.240 1.996 -3.596 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -12.225 3.629 -5.178 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -13.598 2.745 -5.815 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -14.889 4.290 -4.040 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -13.510 5.327 -4.348 1.00 0.00 H new ATOM 0 HE ARG A 10 -14.134 5.450 -6.687 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -16.373 3.476 -4.760 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -17.740 3.796 -5.832 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -15.923 5.887 -8.007 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -17.488 5.148 -7.655 1.00 0.00 H new ATOM 161 N ILE A 11 -10.994 2.137 -1.225 1.00 0.00 N ATOM 162 CA ILE A 11 -10.364 1.440 -0.111 1.00 0.00 C ATOM 163 C ILE A 11 -10.886 1.984 1.216 1.00 0.00 C ATOM 164 O ILE A 11 -11.537 1.269 1.977 1.00 0.00 O ATOM 165 CB ILE A 11 -8.796 1.553 -0.209 1.00 0.00 C ATOM 166 CG1 ILE A 11 -8.327 0.965 -1.564 1.00 0.00 C ATOM 167 CG2 ILE A 11 -8.077 0.898 0.990 1.00 0.00 C ATOM 168 CD1 ILE A 11 -6.790 0.881 -1.726 1.00 0.00 C ATOM 0 H ILE A 11 -10.341 2.639 -1.827 1.00 0.00 H new ATOM 0 HA ILE A 11 -10.622 0.382 -0.161 1.00 0.00 H new ATOM 0 HB ILE A 11 -8.522 2.607 -0.166 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -8.747 -0.034 -1.678 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -8.733 1.575 -2.371 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -6.999 1.005 0.871 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.390 1.386 1.913 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -8.334 -0.160 1.034 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -6.550 0.459 -2.702 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.361 1.880 -1.647 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.376 0.245 -0.943 1.00 0.00 H new ATOM 180 N ILE A 12 -10.435 3.189 1.551 1.00 0.00 N ATOM 181 CA ILE A 12 -10.667 3.762 2.868 1.00 0.00 C ATOM 182 C ILE A 12 -12.171 3.929 3.105 1.00 0.00 C ATOM 183 O ILE A 12 -12.655 3.694 4.212 1.00 0.00 O ATOM 184 CB ILE A 12 -9.902 5.126 3.031 1.00 0.00 C ATOM 185 CG1 ILE A 12 -8.495 5.019 2.392 1.00 0.00 C ATOM 186 CG2 ILE A 12 -9.835 5.595 4.503 1.00 0.00 C ATOM 187 CD1 ILE A 12 -7.668 3.795 2.854 1.00 0.00 C ATOM 0 H ILE A 12 -9.903 3.790 0.921 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.275 3.081 3.624 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.466 5.894 2.502 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.605 4.978 1.308 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -7.936 5.926 2.622 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.297 6.541 4.559 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.846 5.729 4.888 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.315 4.846 5.100 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -6.699 3.802 2.356 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.522 3.841 3.933 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.201 2.879 2.599 1.00 0.00 H new ATOM 199 N LYS A 13 -12.901 4.010 1.997 1.00 0.00 N ATOM 200 CA LYS A 13 -14.355 3.977 2.022 1.00 0.00 C ATOM 201 C LYS A 13 -14.850 2.590 2.419 1.00 0.00 C ATOM 202 O LYS A 13 -15.701 2.447 3.294 1.00 0.00 O ATOM 203 CB LYS A 13 -14.953 4.344 0.660 1.00 0.00 C ATOM 204 CG LYS A 13 -15.275 5.829 0.505 1.00 0.00 C ATOM 205 CD LYS A 13 -15.280 6.291 -0.940 1.00 0.00 C ATOM 206 CE LYS A 13 -15.255 7.751 -1.123 1.00 0.00 C ATOM 207 NZ LYS A 13 -14.406 8.140 -2.279 1.00 0.00 N ATOM 0 H LYS A 13 -12.502 4.100 1.063 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.679 4.714 2.757 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.255 4.050 -0.124 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.865 3.767 0.507 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -16.250 6.031 0.948 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.544 6.413 1.064 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -14.416 5.861 -1.447 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.168 5.893 -1.431 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.270 8.117 -1.276 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -14.878 8.226 -0.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -14.410 9.175 -2.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -13.432 7.811 -2.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -14.781 7.706 -3.147 1.00 0.00 H new ATOM 221 N ASP A 14 -14.146 1.580 1.911 1.00 0.00 N ATOM 222 CA ASP A 14 -14.536 0.191 2.142 1.00 0.00 C ATOM 223 C ASP A 14 -14.477 -0.122 3.639 1.00 0.00 C ATOM 224 O ASP A 14 -15.445 -0.626 4.209 1.00 0.00 O ATOM 225 CB ASP A 14 -13.714 -0.767 1.283 1.00 0.00 C ATOM 226 CG ASP A 14 -14.218 -2.196 1.325 1.00 0.00 C ATOM 227 OD1 ASP A 14 -14.995 -2.570 2.216 1.00 0.00 O ATOM 228 OD2 ASP A 14 -13.809 -2.955 0.419 1.00 0.00 O ATOM 0 H ASP A 14 -13.308 1.696 1.341 1.00 0.00 H new ATOM 0 HA ASP A 14 -15.569 0.046 1.827 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.723 -0.417 0.251 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.677 -0.745 1.618 1.00 0.00 H new ATOM 233 N ALA A 15 -13.512 0.522 4.296 1.00 0.00 N ATOM 234 CA ALA A 15 -13.433 0.540 5.747 1.00 0.00 C ATOM 235 C ALA A 15 -14.708 1.142 6.345 1.00 0.00 C ATOM 236 O ALA A 15 -15.162 0.711 7.404 1.00 0.00 O ATOM 237 CB ALA A 15 -12.209 1.337 6.196 1.00 0.00 C ATOM 0 H ALA A 15 -12.767 1.043 3.834 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.335 -0.485 6.104 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.159 1.344 7.285 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.307 0.875 5.794 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.287 2.361 5.829 1.00 0.00 H new ATOM 243 N GLY A 16 -15.030 2.342 5.856 1.00 0.00 N ATOM 244 CA GLY A 16 -16.172 3.088 6.356 1.00 0.00 C ATOM 245 C GLY A 16 -15.875 4.583 6.412 1.00 0.00 C ATOM 246 O GLY A 16 -16.696 5.367 6.891 1.00 0.00 O ATOM 0 H GLY A 16 -14.512 2.812 5.114 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -17.035 2.910 5.714 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.436 2.730 7.351 1.00 0.00 H new ATOM 250 N ALA A 17 -14.816 4.979 5.717 1.00 0.00 N ATOM 251 CA ALA A 17 -14.563 6.380 5.410 1.00 0.00 C ATOM 252 C ALA A 17 -15.663 6.930 4.505 1.00 0.00 C ATOM 253 O ALA A 17 -16.542 6.191 4.064 1.00 0.00 O ATOM 254 CB ALA A 17 -13.192 6.535 4.759 1.00 0.00 C ATOM 0 H ALA A 17 -14.110 4.340 5.351 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.568 6.953 6.337 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.013 7.586 4.534 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.422 6.174 5.441 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.160 5.956 3.836 1.00 0.00 H new ATOM 260 N GLU A 18 -15.500 8.188 4.110 1.00 0.00 N ATOM 261 CA GLU A 18 -16.305 8.772 3.044 1.00 0.00 C ATOM 262 C GLU A 18 -15.750 10.145 2.662 1.00 0.00 C ATOM 263 O GLU A 18 -15.313 10.351 1.532 1.00 0.00 O ATOM 264 CB GLU A 18 -17.742 8.866 3.541 1.00 0.00 C ATOM 265 CG GLU A 18 -17.915 9.321 4.967 1.00 0.00 C ATOM 266 CD GLU A 18 -19.285 9.206 5.574 1.00 0.00 C ATOM 267 OE1 GLU A 18 -19.618 8.014 5.753 1.00 0.00 O ATOM 268 OE2 GLU A 18 -19.922 10.154 5.998 1.00 0.00 O ATOM 0 H GLU A 18 -14.814 8.825 4.515 1.00 0.00 H new ATOM 0 HA GLU A 18 -16.274 8.152 2.148 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -18.287 9.552 2.892 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -18.209 7.887 3.433 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.224 8.751 5.588 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.608 10.365 5.026 1.00 0.00 H new ATOM 275 N ARG A 19 -15.591 10.991 3.674 1.00 0.00 N ATOM 276 CA ARG A 19 -14.894 12.259 3.519 1.00 0.00 C ATOM 277 C ARG A 19 -13.413 12.096 3.849 1.00 0.00 C ATOM 278 O ARG A 19 -13.006 12.236 5.002 1.00 0.00 O ATOM 279 CB ARG A 19 -15.504 13.355 4.403 1.00 0.00 C ATOM 280 CG ARG A 19 -16.955 13.688 4.087 1.00 0.00 C ATOM 281 CD ARG A 19 -17.701 14.110 5.308 1.00 0.00 C ATOM 282 NE ARG A 19 -17.960 12.994 6.206 1.00 0.00 N ATOM 283 CZ ARG A 19 -18.668 13.109 7.331 1.00 0.00 C ATOM 284 NH1 ARG A 19 -19.022 14.297 7.811 1.00 0.00 N ATOM 285 NH2 ARG A 19 -18.982 12.010 8.018 1.00 0.00 N ATOM 0 H ARG A 19 -15.939 10.818 4.617 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.003 12.565 2.478 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -15.435 13.043 5.445 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -14.906 14.261 4.301 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -16.992 14.485 3.344 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -17.441 12.818 3.646 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -17.129 14.874 5.835 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -18.647 14.566 5.015 1.00 0.00 H new ATOM 0 HE ARG A 19 -17.581 12.079 5.963 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -18.752 15.148 7.317 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -19.563 14.358 8.673 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -18.681 11.095 7.682 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -19.523 12.084 8.880 1.00 0.00 H new ATOM 299 N VAL A 20 -12.608 11.956 2.801 1.00 0.00 N ATOM 300 CA VAL A 20 -11.159 12.023 2.927 1.00 0.00 C ATOM 301 C VAL A 20 -10.619 13.253 2.203 1.00 0.00 C ATOM 302 O VAL A 20 -10.583 13.296 0.975 1.00 0.00 O ATOM 303 CB VAL A 20 -10.516 10.703 2.451 1.00 0.00 C ATOM 304 CG1 VAL A 20 -9.004 10.690 2.639 1.00 0.00 C ATOM 305 CG2 VAL A 20 -11.156 9.496 3.118 1.00 0.00 C ATOM 0 H VAL A 20 -12.939 11.794 1.850 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.888 12.138 3.976 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.706 10.638 1.380 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.602 9.739 2.288 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.559 11.505 2.068 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.768 10.816 3.696 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.677 8.585 2.758 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.032 9.569 4.198 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.218 9.467 2.876 1.00 0.00 H new ATOM 315 N SER A 21 -9.999 14.138 2.981 1.00 0.00 N ATOM 316 CA SER A 21 -9.460 15.379 2.445 1.00 0.00 C ATOM 317 C SER A 21 -8.382 15.085 1.405 1.00 0.00 C ATOM 318 O SER A 21 -7.906 13.957 1.294 1.00 0.00 O ATOM 319 CB SER A 21 -8.927 16.282 3.550 1.00 0.00 C ATOM 320 OG SER A 21 -8.459 17.514 3.033 1.00 0.00 O ATOM 0 H SER A 21 -9.859 14.016 3.984 1.00 0.00 H new ATOM 0 HA SER A 21 -10.273 15.916 1.956 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.714 16.468 4.280 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.117 15.776 4.076 1.00 0.00 H new ATOM 0 HG SER A 21 -8.125 18.071 3.767 1.00 0.00 H new ATOM 326 N ASP A 22 -8.126 16.075 0.556 1.00 0.00 N ATOM 327 CA ASP A 22 -7.295 15.884 -0.624 1.00 0.00 C ATOM 328 C ASP A 22 -5.888 15.456 -0.219 1.00 0.00 C ATOM 329 O ASP A 22 -5.126 14.942 -1.035 1.00 0.00 O ATOM 330 CB ASP A 22 -7.339 17.099 -1.547 1.00 0.00 C ATOM 331 CG ASP A 22 -8.331 16.952 -2.685 1.00 0.00 C ATOM 332 OD1 ASP A 22 -8.115 16.164 -3.617 1.00 0.00 O ATOM 333 OD2 ASP A 22 -9.366 17.649 -2.611 1.00 0.00 O ATOM 0 H ASP A 22 -8.486 17.023 0.666 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.703 15.067 -1.220 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -7.596 17.982 -0.962 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -6.345 17.269 -1.960 1.00 0.00 H new ATOM 338 N ASP A 23 -5.527 15.782 1.017 1.00 0.00 N ATOM 339 CA ASP A 23 -4.157 15.626 1.486 1.00 0.00 C ATOM 340 C ASP A 23 -4.001 14.304 2.236 1.00 0.00 C ATOM 341 O ASP A 23 -3.054 13.556 1.989 1.00 0.00 O ATOM 342 CB ASP A 23 -3.685 16.847 2.270 1.00 0.00 C ATOM 343 CG ASP A 23 -2.181 17.039 2.236 1.00 0.00 C ATOM 344 OD1 ASP A 23 -1.653 17.073 1.103 1.00 0.00 O ATOM 345 OD2 ASP A 23 -1.532 17.161 3.285 1.00 0.00 O ATOM 0 H ASP A 23 -6.169 16.158 1.715 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.490 15.573 0.626 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -4.167 17.737 1.866 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.009 16.752 3.307 1.00 0.00 H new ATOM 350 N ALA A 24 -5.057 13.927 2.950 1.00 0.00 N ATOM 351 CA ALA A 24 -5.215 12.563 3.443 1.00 0.00 C ATOM 352 C ALA A 24 -5.259 11.583 2.270 1.00 0.00 C ATOM 353 O ALA A 24 -4.494 10.619 2.229 1.00 0.00 O ATOM 354 CB ALA A 24 -6.488 12.456 4.280 1.00 0.00 C ATOM 0 H ALA A 24 -5.822 14.553 3.202 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.362 12.310 4.073 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.599 11.435 4.644 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.425 13.139 5.127 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.350 12.718 3.666 1.00 0.00 H new ATOM 360 N ARG A 25 -5.924 12.023 1.205 1.00 0.00 N ATOM 361 CA ARG A 25 -6.000 11.257 -0.030 1.00 0.00 C ATOM 362 C ARG A 25 -4.606 11.023 -0.600 1.00 0.00 C ATOM 363 O ARG A 25 -4.141 9.884 -0.686 1.00 0.00 O ATOM 364 CB ARG A 25 -6.877 11.969 -1.070 1.00 0.00 C ATOM 365 CG ARG A 25 -6.974 11.274 -2.419 1.00 0.00 C ATOM 366 CD ARG A 25 -7.118 12.259 -3.532 1.00 0.00 C ATOM 367 NE ARG A 25 -8.509 12.441 -3.924 1.00 0.00 N ATOM 368 CZ ARG A 25 -8.903 13.353 -4.815 1.00 0.00 C ATOM 369 NH1 ARG A 25 -8.028 14.012 -5.568 1.00 0.00 N ATOM 370 NH2 ARG A 25 -10.207 13.557 -5.005 1.00 0.00 N ATOM 0 H ARG A 25 -6.421 12.913 1.176 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.455 10.294 0.203 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.882 12.077 -0.662 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -6.486 12.975 -1.224 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -6.083 10.667 -2.582 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -7.827 10.595 -2.420 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -6.700 13.217 -3.224 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -6.540 11.921 -4.392 1.00 0.00 H new ATOM 0 HE ARG A 25 -9.216 11.843 -3.497 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -7.030 13.825 -5.472 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -8.355 14.704 -6.242 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -10.890 13.019 -4.472 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -10.521 14.251 -5.683 1.00 0.00 H new ATOM 384 N ILE A 26 -3.863 12.117 -0.747 1.00 0.00 N ATOM 385 CA ILE A 26 -2.566 12.068 -1.410 1.00 0.00 C ATOM 386 C ILE A 26 -1.539 11.382 -0.514 1.00 0.00 C ATOM 387 O ILE A 26 -0.545 10.841 -0.997 1.00 0.00 O ATOM 388 CB ILE A 26 -2.113 13.512 -1.838 1.00 0.00 C ATOM 389 CG1 ILE A 26 -1.050 13.401 -2.963 1.00 0.00 C ATOM 390 CG2 ILE A 26 -1.618 14.372 -0.656 1.00 0.00 C ATOM 391 CD1 ILE A 26 -1.639 13.280 -4.389 1.00 0.00 C ATOM 0 H ILE A 26 -4.136 13.043 -0.417 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.650 11.474 -2.320 1.00 0.00 H new ATOM 0 HB ILE A 26 -2.988 14.039 -2.219 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -0.404 14.278 -2.923 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -0.421 12.532 -2.768 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.321 15.355 -1.021 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.420 14.483 0.074 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.763 13.886 -0.185 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -0.827 13.207 -5.113 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -2.262 12.387 -4.451 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -2.244 14.160 -4.609 1.00 0.00 H new ATOM 403 N THR A 27 -1.658 11.655 0.783 1.00 0.00 N ATOM 404 CA THR A 27 -0.732 11.117 1.770 1.00 0.00 C ATOM 405 C THR A 27 -0.791 9.593 1.774 1.00 0.00 C ATOM 406 O THR A 27 0.235 8.926 1.906 1.00 0.00 O ATOM 407 CB THR A 27 -1.020 11.698 3.216 1.00 0.00 C ATOM 408 OG1 THR A 27 -0.756 13.137 3.127 1.00 0.00 O ATOM 409 CG2 THR A 27 -0.213 11.039 4.332 1.00 0.00 C ATOM 0 H THR A 27 -2.390 12.248 1.174 1.00 0.00 H new ATOM 0 HA THR A 27 0.275 11.427 1.491 1.00 0.00 H new ATOM 0 HB THR A 27 -2.052 11.485 3.497 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.399 13.550 2.514 1.00 0.00 H new ATOM 0 HG21 THR A 27 -0.472 11.496 5.287 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.442 9.974 4.366 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.851 11.176 4.141 1.00 0.00 H new ATOM 417 N LEU A 28 -2.013 9.076 1.895 1.00 0.00 N ATOM 418 CA LEU A 28 -2.236 7.639 1.928 1.00 0.00 C ATOM 419 C LEU A 28 -1.761 7.000 0.619 1.00 0.00 C ATOM 420 O LEU A 28 -1.071 5.978 0.651 1.00 0.00 O ATOM 421 CB LEU A 28 -3.717 7.390 2.236 1.00 0.00 C ATOM 422 CG LEU A 28 -4.104 6.003 2.719 1.00 0.00 C ATOM 423 CD1 LEU A 28 -3.182 5.527 3.832 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.546 6.047 3.217 1.00 0.00 C ATOM 0 H LEU A 28 -2.862 9.636 1.972 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.651 7.164 2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.030 8.110 2.992 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.290 7.605 1.334 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.010 5.299 1.892 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.486 4.531 4.155 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.156 5.492 3.465 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.242 6.216 4.674 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.840 5.058 3.568 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.626 6.761 4.036 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.203 6.353 2.403 1.00 0.00 H new ATOM 436 N ALA A 29 -1.764 7.831 -0.426 1.00 0.00 N ATOM 437 CA ALA A 29 -1.140 7.480 -1.692 1.00 0.00 C ATOM 438 C ALA A 29 0.379 7.477 -1.557 1.00 0.00 C ATOM 439 O ALA A 29 1.029 6.451 -1.746 1.00 0.00 O ATOM 440 CB ALA A 29 -1.594 8.437 -2.791 1.00 0.00 C ATOM 0 H ALA A 29 -2.196 8.755 -0.414 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.453 6.474 -1.970 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.119 8.162 -3.732 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -2.677 8.378 -2.900 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.311 9.456 -2.526 1.00 0.00 H new ATOM 446 N LYS A 30 0.910 8.594 -1.062 1.00 0.00 N ATOM 447 CA LYS A 30 2.354 8.806 -1.059 1.00 0.00 C ATOM 448 C LYS A 30 3.026 7.871 -0.057 1.00 0.00 C ATOM 449 O LYS A 30 4.121 7.365 -0.308 1.00 0.00 O ATOM 450 CB LYS A 30 2.713 10.251 -0.709 1.00 0.00 C ATOM 451 CG LYS A 30 3.342 11.031 -1.863 1.00 0.00 C ATOM 452 CD LYS A 30 4.792 11.401 -1.612 1.00 0.00 C ATOM 453 CE LYS A 30 5.038 12.116 -0.350 1.00 0.00 C ATOM 454 NZ LYS A 30 6.111 11.464 0.444 1.00 0.00 N ATOM 0 H LYS A 30 0.367 9.359 -0.662 1.00 0.00 H new ATOM 0 HA LYS A 30 2.712 8.593 -2.066 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.812 10.770 -0.382 1.00 0.00 H new ATOM 0 HB3 LYS A 30 3.404 10.249 0.134 1.00 0.00 H new ATOM 0 HG2 LYS A 30 3.278 10.435 -2.774 1.00 0.00 H new ATOM 0 HG3 LYS A 30 2.766 11.940 -2.036 1.00 0.00 H new ATOM 0 HD2 LYS A 30 5.391 10.490 -1.620 1.00 0.00 H new ATOM 0 HD3 LYS A 30 5.142 12.020 -2.438 1.00 0.00 H new ATOM 0 HE2 LYS A 30 5.318 13.148 -0.563 1.00 0.00 H new ATOM 0 HE3 LYS A 30 4.119 12.149 0.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 6.259 11.993 1.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.832 10.487 0.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.993 11.455 -0.106 1.00 0.00 H new ATOM 468 N ILE A 31 2.281 7.521 0.983 1.00 0.00 N ATOM 469 CA ILE A 31 2.669 6.432 1.880 1.00 0.00 C ATOM 470 C ILE A 31 2.749 5.122 1.107 1.00 0.00 C ATOM 471 O ILE A 31 3.833 4.592 0.867 1.00 0.00 O ATOM 472 CB ILE A 31 1.665 6.365 3.090 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.837 7.646 3.955 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.790 5.083 3.936 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.691 7.891 4.964 1.00 0.00 C ATOM 0 H ILE A 31 1.401 7.975 1.230 1.00 0.00 H new ATOM 0 HA ILE A 31 3.662 6.617 2.290 1.00 0.00 H new ATOM 0 HB ILE A 31 0.656 6.323 2.681 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.778 7.578 4.501 1.00 0.00 H new ATOM 0 HG13 ILE A 31 1.914 8.509 3.294 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.065 5.112 4.750 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.597 4.213 3.309 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.797 5.016 4.349 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.890 8.804 5.526 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.251 7.994 4.426 1.00 0.00 H new ATOM 0 HD13 ILE A 31 0.626 7.048 5.652 1.00 0.00 H new ATOM 487 N LEU A 32 1.583 4.593 0.743 1.00 0.00 N ATOM 488 CA LEU A 32 1.485 3.216 0.267 1.00 0.00 C ATOM 489 C LEU A 32 2.338 3.013 -0.978 1.00 0.00 C ATOM 490 O LEU A 32 2.778 1.902 -1.270 1.00 0.00 O ATOM 491 CB LEU A 32 -0.008 2.908 0.052 1.00 0.00 C ATOM 492 CG LEU A 32 -0.785 2.407 1.257 1.00 0.00 C ATOM 493 CD1 LEU A 32 -1.643 3.515 1.853 1.00 0.00 C ATOM 494 CD2 LEU A 32 -1.665 1.241 0.821 1.00 0.00 C ATOM 0 H LEU A 32 0.696 5.095 0.768 1.00 0.00 H new ATOM 0 HA LEU A 32 1.881 2.511 0.997 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.493 3.814 -0.312 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.090 2.163 -0.739 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.083 2.081 2.025 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.189 3.129 2.714 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.004 4.340 2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.351 3.870 1.104 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.229 0.871 1.677 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.357 1.576 0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.039 0.441 0.426 1.00 0.00 H new ATOM 506 N GLU A 33 2.676 4.123 -1.628 1.00 0.00 N ATOM 507 CA GLU A 33 3.326 4.069 -2.934 1.00 0.00 C ATOM 508 C GLU A 33 4.846 4.069 -2.763 1.00 0.00 C ATOM 509 O GLU A 33 5.535 3.208 -3.307 1.00 0.00 O ATOM 510 CB GLU A 33 2.848 5.262 -3.747 1.00 0.00 C ATOM 511 CG GLU A 33 3.349 6.611 -3.304 1.00 0.00 C ATOM 512 CD GLU A 33 4.767 6.975 -3.647 1.00 0.00 C ATOM 513 OE1 GLU A 33 5.089 6.577 -4.788 1.00 0.00 O ATOM 514 OE2 GLU A 33 5.558 7.450 -2.852 1.00 0.00 O ATOM 0 H GLU A 33 2.512 5.066 -1.275 1.00 0.00 H new ATOM 0 HA GLU A 33 3.064 3.151 -3.461 1.00 0.00 H new ATOM 0 HB2 GLU A 33 3.144 5.110 -4.785 1.00 0.00 H new ATOM 0 HB3 GLU A 33 1.758 5.277 -3.725 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.694 7.370 -3.733 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.240 6.671 -2.221 1.00 0.00 H new ATOM 521 N GLU A 34 5.311 4.906 -1.843 1.00 0.00 N ATOM 522 CA GLU A 34 6.687 4.838 -1.363 1.00 0.00 C ATOM 523 C GLU A 34 6.941 3.482 -0.699 1.00 0.00 C ATOM 524 O GLU A 34 7.923 2.811 -1.018 1.00 0.00 O ATOM 525 CB GLU A 34 6.902 5.987 -0.389 1.00 0.00 C ATOM 526 CG GLU A 34 8.237 6.019 0.306 1.00 0.00 C ATOM 527 CD GLU A 34 8.797 7.362 0.682 1.00 0.00 C ATOM 528 OE1 GLU A 34 8.111 8.340 0.925 1.00 0.00 O ATOM 529 OE2 GLU A 34 10.029 7.316 0.883 1.00 0.00 O ATOM 0 H GLU A 34 4.753 5.643 -1.413 1.00 0.00 H new ATOM 0 HA GLU A 34 7.392 4.931 -2.189 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.773 6.925 -0.929 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.120 5.946 0.369 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.156 5.423 1.215 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.962 5.522 -0.338 1.00 0.00 H new ATOM 536 N MET A 35 5.903 2.982 -0.036 1.00 0.00 N ATOM 537 CA MET A 35 5.892 1.617 0.468 1.00 0.00 C ATOM 538 C MET A 35 6.024 0.623 -0.681 1.00 0.00 C ATOM 539 O MET A 35 6.848 -0.289 -0.635 1.00 0.00 O ATOM 540 CB MET A 35 4.642 1.352 1.307 1.00 0.00 C ATOM 541 CG MET A 35 4.648 2.156 2.574 1.00 0.00 C ATOM 542 SD MET A 35 5.720 1.320 3.795 1.00 0.00 S ATOM 543 CE MET A 35 4.708 1.498 5.272 1.00 0.00 C ATOM 0 H MET A 35 5.053 3.509 0.165 1.00 0.00 H new ATOM 0 HA MET A 35 6.753 1.483 1.123 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.753 1.596 0.725 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.583 0.291 1.549 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.013 3.165 2.379 1.00 0.00 H new ATOM 0 HG3 MET A 35 3.635 2.253 2.965 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.217 1.039 6.119 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.545 2.556 5.476 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.747 1.007 5.116 1.00 0.00 H new ATOM 553 N GLY A 36 5.137 0.757 -1.660 1.00 0.00 N ATOM 554 CA GLY A 36 4.960 -0.261 -2.686 1.00 0.00 C ATOM 555 C GLY A 36 6.243 -0.432 -3.494 1.00 0.00 C ATOM 556 O GLY A 36 6.678 -1.554 -3.754 1.00 0.00 O ATOM 0 H GLY A 36 4.526 1.567 -1.764 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.685 -1.209 -2.223 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.141 0.020 -3.348 1.00 0.00 H new ATOM 560 N ARG A 37 6.914 0.687 -3.742 1.00 0.00 N ATOM 561 CA ARG A 37 8.251 0.675 -4.318 1.00 0.00 C ATOM 562 C ARG A 37 9.218 -0.067 -3.398 1.00 0.00 C ATOM 563 O ARG A 37 9.974 -0.928 -3.848 1.00 0.00 O ATOM 564 CB ARG A 37 8.771 2.094 -4.580 1.00 0.00 C ATOM 565 CG ARG A 37 8.970 2.436 -6.049 1.00 0.00 C ATOM 566 CD ARG A 37 8.223 3.667 -6.435 1.00 0.00 C ATOM 567 NE ARG A 37 6.848 3.647 -5.958 1.00 0.00 N ATOM 568 CZ ARG A 37 5.887 4.423 -6.463 1.00 0.00 C ATOM 569 NH1 ARG A 37 6.164 5.413 -7.305 1.00 0.00 N ATOM 570 NH2 ARG A 37 4.628 4.244 -6.061 1.00 0.00 N ATOM 0 H ARG A 37 6.549 1.620 -3.551 1.00 0.00 H new ATOM 0 HA ARG A 37 8.189 0.157 -5.275 1.00 0.00 H new ATOM 0 HB2 ARG A 37 8.072 2.809 -4.146 1.00 0.00 H new ATOM 0 HB3 ARG A 37 9.720 2.221 -4.060 1.00 0.00 H new ATOM 0 HG2 ARG A 37 10.032 2.577 -6.249 1.00 0.00 H new ATOM 0 HG3 ARG A 37 8.638 1.601 -6.665 1.00 0.00 H new ATOM 0 HD2 ARG A 37 8.733 4.541 -6.031 1.00 0.00 H new ATOM 0 HD3 ARG A 37 8.228 3.768 -7.520 1.00 0.00 H new ATOM 0 HE ARG A 37 6.607 3.008 -5.200 1.00 0.00 H new ATOM 0 HH11 ARG A 37 7.130 5.594 -7.579 1.00 0.00 H new ATOM 0 HH12 ARG A 37 5.411 5.992 -7.677 1.00 0.00 H new ATOM 0 HH21 ARG A 37 4.409 3.521 -5.376 1.00 0.00 H new ATOM 0 HH22 ARG A 37 3.884 4.830 -6.439 1.00 0.00 H new ATOM 584 N ASP A 38 8.966 0.068 -2.097 1.00 0.00 N ATOM 585 CA ASP A 38 9.794 -0.580 -1.090 1.00 0.00 C ATOM 586 C ASP A 38 9.728 -2.097 -1.238 1.00 0.00 C ATOM 587 O ASP A 38 10.749 -2.781 -1.203 1.00 0.00 O ATOM 588 CB ASP A 38 9.472 -0.074 0.315 1.00 0.00 C ATOM 589 CG ASP A 38 10.656 0.577 1.004 1.00 0.00 C ATOM 590 OD1 ASP A 38 11.799 0.114 0.874 1.00 0.00 O ATOM 591 OD2 ASP A 38 10.406 1.587 1.696 1.00 0.00 O ATOM 0 H ASP A 38 8.196 0.620 -1.719 1.00 0.00 H new ATOM 0 HA ASP A 38 10.835 -0.304 -1.256 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.654 0.645 0.256 1.00 0.00 H new ATOM 0 HB3 ASP A 38 9.120 -0.908 0.922 1.00 0.00 H new ATOM 596 N ILE A 39 8.498 -2.609 -1.235 1.00 0.00 N ATOM 597 CA ILE A 39 8.265 -4.043 -1.250 1.00 0.00 C ATOM 598 C ILE A 39 8.850 -4.661 -2.522 1.00 0.00 C ATOM 599 O ILE A 39 9.174 -5.850 -2.541 1.00 0.00 O ATOM 600 CB ILE A 39 6.733 -4.366 -1.103 1.00 0.00 C ATOM 601 CG1 ILE A 39 6.107 -3.435 -0.032 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.467 -5.858 -0.797 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.559 -3.473 0.015 1.00 0.00 C ATOM 0 H ILE A 39 7.648 -2.045 -1.222 1.00 0.00 H new ATOM 0 HA ILE A 39 8.773 -4.488 -0.394 1.00 0.00 H new ATOM 0 HB ILE A 39 6.252 -4.174 -2.062 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.496 -3.713 0.947 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.429 -2.411 -0.224 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.394 -6.025 -0.706 1.00 0.00 H new ATOM 0 HG22 ILE A 39 6.862 -6.472 -1.607 1.00 0.00 H new ATOM 0 HG23 ILE A 39 6.957 -6.131 0.137 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.202 -2.795 0.790 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.158 -3.165 -0.950 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.227 -4.487 0.239 1.00 0.00 H new ATOM 615 N ALA A 40 8.698 -3.930 -3.621 1.00 0.00 N ATOM 616 CA ALA A 40 9.060 -4.434 -4.937 1.00 0.00 C ATOM 617 C ALA A 40 10.562 -4.697 -5.011 1.00 0.00 C ATOM 618 O ALA A 40 10.994 -5.847 -5.070 1.00 0.00 O ATOM 619 CB ALA A 40 8.623 -3.457 -6.023 1.00 0.00 C ATOM 0 H ALA A 40 8.324 -2.981 -3.624 1.00 0.00 H new ATOM 0 HA ALA A 40 8.541 -5.378 -5.104 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.902 -3.851 -7.000 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.542 -3.325 -5.980 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.112 -2.496 -5.866 1.00 0.00 H new ATOM 625 N SER A 41 11.332 -3.645 -4.740 1.00 0.00 N ATOM 626 CA SER A 41 12.784 -3.729 -4.789 1.00 0.00 C ATOM 627 C SER A 41 13.290 -4.744 -3.765 1.00 0.00 C ATOM 628 O SER A 41 14.152 -5.567 -4.079 1.00 0.00 O ATOM 629 CB SER A 41 13.434 -2.369 -4.580 1.00 0.00 C ATOM 630 OG SER A 41 14.697 -2.294 -5.216 1.00 0.00 O ATOM 0 H SER A 41 10.971 -2.726 -4.485 1.00 0.00 H new ATOM 0 HA SER A 41 13.068 -4.069 -5.785 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.781 -1.589 -4.972 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.551 -2.181 -3.513 1.00 0.00 H new ATOM 0 HG SER A 41 15.087 -1.408 -5.065 1.00 0.00 H new ATOM 636 N GLU A 42 12.539 -4.862 -2.674 1.00 0.00 N ATOM 637 CA GLU A 42 12.711 -5.956 -1.727 1.00 0.00 C ATOM 638 C GLU A 42 12.467 -7.296 -2.420 1.00 0.00 C ATOM 639 O GLU A 42 13.416 -8.021 -2.729 1.00 0.00 O ATOM 640 CB GLU A 42 11.738 -5.735 -0.575 1.00 0.00 C ATOM 641 CG GLU A 42 12.339 -5.191 0.695 1.00 0.00 C ATOM 642 CD GLU A 42 13.684 -5.717 1.111 1.00 0.00 C ATOM 643 OE1 GLU A 42 13.647 -6.939 1.375 1.00 0.00 O ATOM 644 OE2 GLU A 42 14.718 -5.078 1.027 1.00 0.00 O ATOM 0 H GLU A 42 11.799 -4.206 -2.424 1.00 0.00 H new ATOM 0 HA GLU A 42 13.730 -5.977 -1.341 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.959 -5.050 -0.909 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.252 -6.684 -0.347 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.419 -4.109 0.592 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.638 -5.383 1.507 1.00 0.00 H new ATOM 651 N ALA A 43 11.252 -7.443 -2.943 1.00 0.00 N ATOM 652 CA ALA A 43 10.840 -8.692 -3.570 1.00 0.00 C ATOM 653 C ALA A 43 11.728 -9.007 -4.769 1.00 0.00 C ATOM 654 O ALA A 43 11.773 -10.140 -5.243 1.00 0.00 O ATOM 655 CB ALA A 43 9.373 -8.618 -3.980 1.00 0.00 C ATOM 0 H ALA A 43 10.539 -6.714 -2.944 1.00 0.00 H new ATOM 0 HA ALA A 43 10.952 -9.500 -2.848 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.078 -9.558 -4.447 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.757 -8.442 -3.098 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.234 -7.801 -4.688 1.00 0.00 H new ATOM 661 N ILE A 44 12.515 -8.013 -5.169 1.00 0.00 N ATOM 662 CA ILE A 44 13.240 -8.099 -6.447 1.00 0.00 C ATOM 663 C ILE A 44 14.566 -8.812 -6.221 1.00 0.00 C ATOM 664 O ILE A 44 14.765 -9.934 -6.690 1.00 0.00 O ATOM 665 CB ILE A 44 13.326 -6.692 -7.105 1.00 0.00 C ATOM 666 CG1 ILE A 44 12.791 -6.771 -8.570 1.00 0.00 C ATOM 667 CG2 ILE A 44 14.679 -5.962 -7.035 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.786 -5.653 -8.932 1.00 0.00 C ATOM 0 H ILE A 44 12.670 -7.152 -4.644 1.00 0.00 H new ATOM 0 HA ILE A 44 12.707 -8.707 -7.177 1.00 0.00 H new ATOM 0 HB ILE A 44 12.691 -6.058 -6.486 1.00 0.00 H new ATOM 0 HG12 ILE A 44 13.635 -6.723 -9.258 1.00 0.00 H new ATOM 0 HG13 ILE A 44 12.312 -7.739 -8.720 1.00 0.00 H new ATOM 0 HG21 ILE A 44 14.597 -4.995 -7.532 1.00 0.00 H new ATOM 0 HG22 ILE A 44 14.958 -5.812 -5.992 1.00 0.00 H new ATOM 0 HG23 ILE A 44 15.442 -6.561 -7.532 1.00 0.00 H new ATOM 0 HD11 ILE A 44 11.461 -5.777 -9.965 1.00 0.00 H new ATOM 0 HD12 ILE A 44 10.922 -5.712 -8.270 1.00 0.00 H new ATOM 0 HD13 ILE A 44 12.266 -4.681 -8.816 1.00 0.00 H new ATOM 680 N LYS A 45 15.350 -8.265 -5.295 1.00 0.00 N ATOM 681 CA LYS A 45 16.547 -8.927 -4.801 1.00 0.00 C ATOM 682 C LYS A 45 16.175 -10.169 -3.994 1.00 0.00 C ATOM 683 O LYS A 45 16.918 -11.149 -3.972 1.00 0.00 O ATOM 684 CB LYS A 45 17.391 -8.000 -3.923 1.00 0.00 C ATOM 685 CG LYS A 45 18.893 -8.285 -3.986 1.00 0.00 C ATOM 686 CD LYS A 45 19.616 -7.945 -2.696 1.00 0.00 C ATOM 687 CE LYS A 45 19.212 -8.747 -1.529 1.00 0.00 C ATOM 688 NZ LYS A 45 18.829 -7.885 -0.383 1.00 0.00 N ATOM 0 H LYS A 45 15.172 -7.355 -4.870 1.00 0.00 H new ATOM 0 HA LYS A 45 17.136 -9.210 -5.673 1.00 0.00 H new ATOM 0 HB2 LYS A 45 17.214 -6.968 -4.226 1.00 0.00 H new ATOM 0 HB3 LYS A 45 17.057 -8.091 -2.889 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.048 -9.339 -4.216 1.00 0.00 H new ATOM 0 HG3 LYS A 45 19.332 -7.713 -4.804 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.687 -8.072 -2.853 1.00 0.00 H new ATOM 0 HD3 LYS A 45 19.450 -6.892 -2.470 1.00 0.00 H new ATOM 0 HE2 LYS A 45 18.373 -9.388 -1.800 1.00 0.00 H new ATOM 0 HE3 LYS A 45 20.032 -9.402 -1.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 18.550 -8.481 0.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 19.638 -7.291 -0.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 18.030 -7.278 -0.657 1.00 0.00 H new ATOM 702 N LEU A 46 14.951 -10.167 -3.479 1.00 0.00 N ATOM 703 CA LEU A 46 14.356 -11.363 -2.900 1.00 0.00 C ATOM 704 C LEU A 46 14.242 -12.462 -3.955 1.00 0.00 C ATOM 705 O LEU A 46 14.384 -13.645 -3.644 1.00 0.00 O ATOM 706 CB LEU A 46 13.010 -10.969 -2.273 1.00 0.00 C ATOM 707 CG LEU A 46 13.003 -10.661 -0.785 1.00 0.00 C ATOM 708 CD1 LEU A 46 14.052 -9.591 -0.500 1.00 0.00 C ATOM 709 CD2 LEU A 46 11.631 -10.182 -0.333 1.00 0.00 C ATOM 0 H LEU A 46 14.349 -9.344 -3.451 1.00 0.00 H new ATOM 0 HA LEU A 46 14.984 -11.778 -2.112 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.634 -10.093 -2.802 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.303 -11.778 -2.454 1.00 0.00 H new ATOM 0 HG LEU A 46 13.237 -11.570 -0.231 1.00 0.00 H new ATOM 0 HD11 LEU A 46 14.057 -9.361 0.565 1.00 0.00 H new ATOM 0 HD12 LEU A 46 15.035 -9.957 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 46 13.815 -8.689 -1.065 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.654 -9.969 0.736 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.364 -9.277 -0.878 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.891 -10.957 -0.532 1.00 0.00 H new ATOM 721 N ALA A 47 13.693 -12.076 -5.105 1.00 0.00 N ATOM 722 CA ALA A 47 13.448 -13.014 -6.191 1.00 0.00 C ATOM 723 C ALA A 47 14.763 -13.624 -6.672 1.00 0.00 C ATOM 724 O ALA A 47 14.831 -14.817 -6.964 1.00 0.00 O ATOM 725 CB ALA A 47 12.717 -12.319 -7.336 1.00 0.00 C ATOM 0 H ALA A 47 13.410 -11.117 -5.306 1.00 0.00 H new ATOM 0 HA ALA A 47 12.814 -13.821 -5.823 1.00 0.00 H new ATOM 0 HB1 ALA A 47 12.540 -13.032 -8.141 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.763 -11.933 -6.977 1.00 0.00 H new ATOM 0 HB3 ALA A 47 13.325 -11.495 -7.709 1.00 0.00 H new ATOM 731 N ARG A 48 15.834 -12.853 -6.497 1.00 0.00 N ATOM 732 CA ARG A 48 17.171 -13.311 -6.837 1.00 0.00 C ATOM 733 C ARG A 48 17.587 -14.464 -5.928 1.00 0.00 C ATOM 734 O ARG A 48 17.777 -15.589 -6.388 1.00 0.00 O ATOM 735 CB ARG A 48 18.203 -12.178 -6.740 1.00 0.00 C ATOM 736 CG ARG A 48 18.908 -11.850 -8.048 1.00 0.00 C ATOM 737 CD ARG A 48 20.364 -11.604 -7.843 1.00 0.00 C ATOM 738 NE ARG A 48 20.976 -10.943 -8.985 1.00 0.00 N ATOM 739 CZ ARG A 48 22.289 -10.955 -9.221 1.00 0.00 C ATOM 740 NH1 ARG A 48 23.112 -11.743 -8.536 1.00 0.00 N ATOM 741 NH2 ARG A 48 22.781 -10.202 -10.205 1.00 0.00 N ATOM 0 H ARG A 48 15.797 -11.906 -6.120 1.00 0.00 H new ATOM 0 HA ARG A 48 17.142 -13.655 -7.871 1.00 0.00 H new ATOM 0 HB2 ARG A 48 17.704 -11.280 -6.376 1.00 0.00 H new ATOM 0 HB3 ARG A 48 18.952 -12.450 -5.997 1.00 0.00 H new ATOM 0 HG2 ARG A 48 18.773 -12.673 -8.750 1.00 0.00 H new ATOM 0 HG3 ARG A 48 18.450 -10.969 -8.497 1.00 0.00 H new ATOM 0 HD2 ARG A 48 20.505 -10.992 -6.952 1.00 0.00 H new ATOM 0 HD3 ARG A 48 20.869 -12.553 -7.661 1.00 0.00 H new ATOM 0 HE ARG A 48 20.371 -10.445 -9.638 1.00 0.00 H new ATOM 0 HH11 ARG A 48 22.743 -12.358 -7.810 1.00 0.00 H new ATOM 0 HH12 ARG A 48 24.112 -11.733 -8.736 1.00 0.00 H new ATOM 0 HH21 ARG A 48 22.155 -9.625 -10.768 1.00 0.00 H new ATOM 0 HH22 ARG A 48 23.783 -10.203 -10.395 1.00 0.00 H new ATOM 755 N HIS A 49 17.482 -14.219 -4.625 1.00 0.00 N ATOM 756 CA HIS A 49 17.778 -15.232 -3.625 1.00 0.00 C ATOM 757 C HIS A 49 16.687 -16.301 -3.610 1.00 0.00 C ATOM 758 O HIS A 49 16.938 -17.449 -3.246 1.00 0.00 O ATOM 759 CB HIS A 49 17.940 -14.663 -2.191 1.00 0.00 C ATOM 760 CG HIS A 49 19.258 -15.025 -1.575 1.00 0.00 C ATOM 761 ND1 HIS A 49 19.406 -15.516 -0.302 1.00 0.00 N ATOM 762 CD2 HIS A 49 20.512 -14.868 -2.065 1.00 0.00 C ATOM 763 CE1 HIS A 49 20.696 -15.634 -0.031 1.00 0.00 C ATOM 764 NE2 HIS A 49 21.385 -15.242 -1.078 1.00 0.00 N ATOM 0 H HIS A 49 17.192 -13.321 -4.238 1.00 0.00 H new ATOM 0 HA HIS A 49 18.737 -15.661 -3.916 1.00 0.00 H new ATOM 0 HB2 HIS A 49 17.843 -13.578 -2.221 1.00 0.00 H new ATOM 0 HB3 HIS A 49 17.133 -15.038 -1.561 1.00 0.00 H new ATOM 0 HD2 HIS A 49 20.774 -14.514 -3.051 1.00 0.00 H new ATOM 0 HE1 HIS A 49 21.113 -15.993 0.898 1.00 0.00 H new ATOM 0 HE2 HIS A 49 22.403 -15.220 -1.145 1.00 0.00 H new ATOM 773 N ALA A 50 15.550 -15.957 -4.205 1.00 0.00 N ATOM 774 CA ALA A 50 14.489 -16.917 -4.464 1.00 0.00 C ATOM 775 C ALA A 50 14.998 -18.029 -5.387 1.00 0.00 C ATOM 776 O ALA A 50 14.616 -19.189 -5.227 1.00 0.00 O ATOM 777 CB ALA A 50 13.281 -16.219 -5.081 1.00 0.00 C ATOM 0 H ALA A 50 15.341 -15.009 -4.519 1.00 0.00 H new ATOM 0 HA ALA A 50 14.181 -17.364 -3.519 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.495 -16.950 -5.269 1.00 0.00 H new ATOM 0 HB2 ALA A 50 12.911 -15.457 -4.395 1.00 0.00 H new ATOM 0 HB3 ALA A 50 13.573 -15.750 -6.021 1.00 0.00 H new ATOM 783 N GLY A 51 15.520 -17.590 -6.533 1.00 0.00 N ATOM 784 CA GLY A 51 15.866 -18.491 -7.619 1.00 0.00 C ATOM 785 C GLY A 51 15.342 -17.951 -8.951 1.00 0.00 C ATOM 786 O GLY A 51 15.280 -18.688 -9.938 1.00 0.00 O ATOM 0 H GLY A 51 15.711 -16.607 -6.728 1.00 0.00 H new ATOM 0 HA2 GLY A 51 16.948 -18.611 -7.669 1.00 0.00 H new ATOM 0 HA3 GLY A 51 15.444 -19.478 -7.429 1.00 0.00 H new ATOM 790 N ARG A 52 15.327 -16.623 -9.048 1.00 0.00 N ATOM 791 CA ARG A 52 15.177 -15.927 -10.313 1.00 0.00 C ATOM 792 C ARG A 52 13.767 -16.095 -10.865 1.00 0.00 C ATOM 793 O ARG A 52 13.083 -15.114 -11.157 1.00 0.00 O ATOM 794 CB ARG A 52 16.204 -16.387 -11.356 1.00 0.00 C ATOM 795 CG ARG A 52 17.650 -16.350 -10.880 1.00 0.00 C ATOM 796 CD ARG A 52 18.113 -17.690 -10.419 1.00 0.00 C ATOM 797 NE ARG A 52 17.700 -18.754 -11.323 1.00 0.00 N ATOM 798 CZ ARG A 52 17.819 -20.051 -11.030 1.00 0.00 C ATOM 799 NH1 ARG A 52 18.148 -20.460 -9.808 1.00 0.00 N ATOM 800 NH2 ARG A 52 17.553 -20.957 -11.970 1.00 0.00 N ATOM 0 H ARG A 52 15.419 -16.002 -8.244 1.00 0.00 H new ATOM 0 HA ARG A 52 15.358 -14.871 -10.111 1.00 0.00 H new ATOM 0 HB2 ARG A 52 15.962 -17.405 -11.661 1.00 0.00 H new ATOM 0 HB3 ARG A 52 16.110 -15.758 -12.241 1.00 0.00 H new ATOM 0 HG2 ARG A 52 18.291 -16.002 -11.690 1.00 0.00 H new ATOM 0 HG3 ARG A 52 17.747 -15.632 -10.066 1.00 0.00 H new ATOM 0 HD2 ARG A 52 19.200 -17.688 -10.335 1.00 0.00 H new ATOM 0 HD3 ARG A 52 17.716 -17.887 -9.423 1.00 0.00 H new ATOM 0 HE ARG A 52 17.300 -18.496 -12.225 1.00 0.00 H new ATOM 0 HH11 ARG A 52 18.316 -19.777 -9.069 1.00 0.00 H new ATOM 0 HH12 ARG A 52 18.233 -21.457 -9.609 1.00 0.00 H new ATOM 0 HH21 ARG A 52 17.262 -20.656 -12.900 1.00 0.00 H new ATOM 0 HH22 ARG A 52 17.640 -21.951 -11.759 1.00 0.00 H new ATOM 814 N LYS A 53 13.382 -17.346 -11.104 1.00 0.00 N ATOM 815 CA LYS A 53 12.229 -17.646 -11.948 1.00 0.00 C ATOM 816 C LYS A 53 10.964 -17.024 -11.368 1.00 0.00 C ATOM 817 O LYS A 53 10.298 -17.613 -10.519 1.00 0.00 O ATOM 818 CB LYS A 53 12.020 -19.155 -12.100 1.00 0.00 C ATOM 819 CG LYS A 53 13.154 -19.867 -12.836 1.00 0.00 C ATOM 820 CD LYS A 53 12.888 -21.346 -13.053 1.00 0.00 C ATOM 821 CE LYS A 53 13.890 -22.248 -12.465 1.00 0.00 C ATOM 822 NZ LYS A 53 13.501 -23.673 -12.629 1.00 0.00 N ATOM 0 H LYS A 53 13.852 -18.168 -10.725 1.00 0.00 H new ATOM 0 HA LYS A 53 12.431 -17.220 -12.931 1.00 0.00 H new ATOM 0 HB2 LYS A 53 11.908 -19.598 -11.110 1.00 0.00 H new ATOM 0 HB3 LYS A 53 11.087 -19.330 -12.635 1.00 0.00 H new ATOM 0 HG2 LYS A 53 13.310 -19.387 -13.802 1.00 0.00 H new ATOM 0 HG3 LYS A 53 14.077 -19.750 -12.269 1.00 0.00 H new ATOM 0 HD2 LYS A 53 11.911 -21.590 -12.635 1.00 0.00 H new ATOM 0 HD3 LYS A 53 12.833 -21.537 -14.125 1.00 0.00 H new ATOM 0 HE2 LYS A 53 14.857 -22.077 -12.937 1.00 0.00 H new ATOM 0 HE3 LYS A 53 14.008 -22.021 -11.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 14.228 -24.283 -12.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 12.590 -23.841 -12.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 13.412 -23.894 -13.641 1.00 0.00 H new ATOM 836 N THR A 54 10.593 -15.868 -11.911 1.00 0.00 N ATOM 837 CA THR A 54 9.273 -15.297 -11.682 1.00 0.00 C ATOM 838 C THR A 54 9.147 -14.811 -10.240 1.00 0.00 C ATOM 839 O THR A 54 9.164 -15.610 -9.306 1.00 0.00 O ATOM 840 CB THR A 54 8.120 -16.329 -12.026 1.00 0.00 C ATOM 841 OG1 THR A 54 8.596 -17.091 -13.181 1.00 0.00 O ATOM 842 CG2 THR A 54 6.764 -15.678 -12.286 1.00 0.00 C ATOM 0 H THR A 54 11.193 -15.307 -12.516 1.00 0.00 H new ATOM 0 HA THR A 54 9.160 -14.445 -12.352 1.00 0.00 H new ATOM 0 HB THR A 54 7.930 -16.973 -11.167 1.00 0.00 H new ATOM 0 HG1 THR A 54 7.919 -17.751 -13.439 1.00 0.00 H new ATOM 0 HG21 THR A 54 6.028 -16.449 -12.514 1.00 0.00 H new ATOM 0 HG22 THR A 54 6.449 -15.127 -11.400 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.845 -14.993 -13.130 1.00 0.00 H new ATOM 850 N ILE A 55 8.826 -13.529 -10.096 1.00 0.00 N ATOM 851 CA ILE A 55 8.348 -12.989 -8.829 1.00 0.00 C ATOM 852 C ILE A 55 6.874 -13.329 -8.632 1.00 0.00 C ATOM 853 O ILE A 55 6.107 -13.392 -9.591 1.00 0.00 O ATOM 854 CB ILE A 55 8.601 -11.435 -8.771 1.00 0.00 C ATOM 855 CG1 ILE A 55 10.069 -11.144 -9.179 1.00 0.00 C ATOM 856 CG2 ILE A 55 8.246 -10.823 -7.400 1.00 0.00 C ATOM 857 CD1 ILE A 55 10.489 -9.660 -9.045 1.00 0.00 C ATOM 0 H ILE A 55 8.889 -12.841 -10.847 1.00 0.00 H new ATOM 0 HA ILE A 55 8.904 -13.446 -8.011 1.00 0.00 H new ATOM 0 HB ILE A 55 7.931 -10.950 -9.481 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.732 -11.753 -8.564 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.215 -11.458 -10.212 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.440 -9.751 -7.419 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.191 -10.997 -7.186 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.855 -11.289 -6.625 1.00 0.00 H new ATOM 0 HD11 ILE A 55 11.529 -9.547 -9.351 1.00 0.00 H new ATOM 0 HD12 ILE A 55 9.855 -9.043 -9.682 1.00 0.00 H new ATOM 0 HD13 ILE A 55 10.379 -9.343 -8.008 1.00 0.00 H new ATOM 869 N LYS A 56 6.527 -13.669 -7.395 1.00 0.00 N ATOM 870 CA LYS A 56 5.230 -14.262 -7.094 1.00 0.00 C ATOM 871 C LYS A 56 4.725 -13.776 -5.739 1.00 0.00 C ATOM 872 O LYS A 56 5.452 -13.112 -5.000 1.00 0.00 O ATOM 873 CB LYS A 56 5.292 -15.790 -7.083 1.00 0.00 C ATOM 874 CG LYS A 56 4.705 -16.445 -8.333 1.00 0.00 C ATOM 875 CD LYS A 56 3.429 -17.218 -8.059 1.00 0.00 C ATOM 876 CE LYS A 56 3.582 -18.355 -7.136 1.00 0.00 C ATOM 877 NZ LYS A 56 2.446 -19.305 -7.253 1.00 0.00 N ATOM 0 H LYS A 56 7.129 -13.543 -6.582 1.00 0.00 H new ATOM 0 HA LYS A 56 4.545 -13.949 -7.882 1.00 0.00 H new ATOM 0 HB2 LYS A 56 6.331 -16.100 -6.977 1.00 0.00 H new ATOM 0 HB3 LYS A 56 4.758 -16.159 -6.207 1.00 0.00 H new ATOM 0 HG2 LYS A 56 4.503 -15.675 -9.078 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.445 -17.119 -8.764 1.00 0.00 H new ATOM 0 HD2 LYS A 56 2.687 -16.533 -7.649 1.00 0.00 H new ATOM 0 HD3 LYS A 56 3.034 -17.587 -9.006 1.00 0.00 H new ATOM 0 HE2 LYS A 56 4.516 -18.875 -7.348 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.647 -17.988 -6.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.584 -20.094 -6.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 1.558 -18.814 -7.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 2.400 -19.673 -8.225 1.00 0.00 H new ATOM 891 N ALA A 57 3.600 -14.353 -5.318 1.00 0.00 N ATOM 892 CA ALA A 57 2.971 -13.969 -4.063 1.00 0.00 C ATOM 893 C ALA A 57 3.909 -14.249 -2.892 1.00 0.00 C ATOM 894 O ALA A 57 4.069 -13.414 -2.002 1.00 0.00 O ATOM 895 CB ALA A 57 1.645 -14.703 -3.889 1.00 0.00 C ATOM 0 H ALA A 57 3.109 -15.086 -5.829 1.00 0.00 H new ATOM 0 HA ALA A 57 2.766 -12.899 -4.085 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.186 -14.406 -2.946 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.978 -14.450 -4.713 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.822 -15.778 -3.883 1.00 0.00 H new ATOM 901 N GLU A 58 4.724 -15.288 -3.065 1.00 0.00 N ATOM 902 CA GLU A 58 5.674 -15.691 -2.035 1.00 0.00 C ATOM 903 C GLU A 58 6.752 -14.624 -1.869 1.00 0.00 C ATOM 904 O GLU A 58 7.009 -14.152 -0.763 1.00 0.00 O ATOM 905 CB GLU A 58 6.269 -17.032 -2.448 1.00 0.00 C ATOM 906 CG GLU A 58 7.199 -17.671 -1.450 1.00 0.00 C ATOM 907 CD GLU A 58 6.930 -19.096 -1.059 1.00 0.00 C ATOM 908 OE1 GLU A 58 6.737 -19.996 -1.859 1.00 0.00 O ATOM 909 OE2 GLU A 58 6.753 -19.218 0.172 1.00 0.00 O ATOM 0 H GLU A 58 4.744 -15.863 -3.907 1.00 0.00 H new ATOM 0 HA GLU A 58 5.179 -15.798 -1.070 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.452 -17.724 -2.650 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.810 -16.895 -3.385 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.211 -17.619 -1.853 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.185 -17.066 -0.543 1.00 0.00 H new ATOM 916 N ASP A 59 7.217 -14.108 -3.004 1.00 0.00 N ATOM 917 CA ASP A 59 8.330 -13.167 -3.012 1.00 0.00 C ATOM 918 C ASP A 59 7.834 -11.757 -2.706 1.00 0.00 C ATOM 919 O ASP A 59 8.458 -11.022 -1.942 1.00 0.00 O ATOM 920 CB ASP A 59 9.152 -13.278 -4.293 1.00 0.00 C ATOM 921 CG ASP A 59 10.442 -14.056 -4.114 1.00 0.00 C ATOM 922 OD1 ASP A 59 11.348 -13.485 -3.470 1.00 0.00 O ATOM 923 OD2 ASP A 59 10.552 -15.211 -4.550 1.00 0.00 O ATOM 0 H ASP A 59 6.841 -14.326 -3.927 1.00 0.00 H new ATOM 0 HA ASP A 59 9.024 -13.427 -2.213 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.549 -13.760 -5.062 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.387 -12.276 -4.653 1.00 0.00 H new ATOM 928 N ILE A 60 6.635 -11.458 -3.193 1.00 0.00 N ATOM 929 CA ILE A 60 5.928 -10.242 -2.812 1.00 0.00 C ATOM 930 C ILE A 60 5.659 -10.234 -1.312 1.00 0.00 C ATOM 931 O ILE A 60 5.897 -9.238 -0.630 1.00 0.00 O ATOM 932 CB ILE A 60 4.602 -10.101 -3.650 1.00 0.00 C ATOM 933 CG1 ILE A 60 4.963 -9.998 -5.156 1.00 0.00 C ATOM 934 CG2 ILE A 60 3.719 -8.923 -3.185 1.00 0.00 C ATOM 935 CD1 ILE A 60 6.000 -8.899 -5.492 1.00 0.00 C ATOM 0 H ILE A 60 6.130 -12.045 -3.857 1.00 0.00 H new ATOM 0 HA ILE A 60 6.552 -9.377 -3.035 1.00 0.00 H new ATOM 0 HB ILE A 60 3.997 -10.992 -3.485 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.350 -10.960 -5.491 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.052 -9.806 -5.723 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.820 -8.877 -3.800 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.438 -9.069 -2.142 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.275 -7.990 -3.284 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.194 -8.897 -6.565 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.610 -7.927 -5.192 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.928 -9.098 -4.956 1.00 0.00 H new ATOM 947 N GLU A 61 5.298 -11.403 -0.791 1.00 0.00 N ATOM 948 CA GLU A 61 4.863 -11.515 0.598 1.00 0.00 C ATOM 949 C GLU A 61 6.078 -11.553 1.525 1.00 0.00 C ATOM 950 O GLU A 61 6.115 -10.852 2.534 1.00 0.00 O ATOM 951 CB GLU A 61 4.021 -12.778 0.723 1.00 0.00 C ATOM 952 CG GLU A 61 2.593 -12.663 0.262 1.00 0.00 C ATOM 953 CD GLU A 61 1.850 -13.936 -0.035 1.00 0.00 C ATOM 954 OE1 GLU A 61 2.357 -14.911 -0.562 1.00 0.00 O ATOM 955 OE2 GLU A 61 0.622 -13.818 0.163 1.00 0.00 O ATOM 0 H GLU A 61 5.298 -12.283 -1.307 1.00 0.00 H new ATOM 0 HA GLU A 61 4.264 -10.652 0.890 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.504 -13.572 0.153 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.022 -13.090 1.767 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.037 -12.120 1.026 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.580 -12.049 -0.638 1.00 0.00 H new ATOM 962 N LEU A 62 7.145 -12.168 1.024 1.00 0.00 N ATOM 963 CA LEU A 62 8.430 -12.163 1.706 1.00 0.00 C ATOM 964 C LEU A 62 8.944 -10.733 1.865 1.00 0.00 C ATOM 965 O LEU A 62 9.065 -10.241 2.992 1.00 0.00 O ATOM 966 CB LEU A 62 9.386 -13.080 0.927 1.00 0.00 C ATOM 967 CG LEU A 62 9.773 -14.392 1.590 1.00 0.00 C ATOM 968 CD1 LEU A 62 10.185 -15.427 0.553 1.00 0.00 C ATOM 969 CD2 LEU A 62 10.924 -14.129 2.554 1.00 0.00 C ATOM 0 H LEU A 62 7.142 -12.679 0.141 1.00 0.00 H new ATOM 0 HA LEU A 62 8.343 -12.554 2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 62 8.928 -13.308 -0.035 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.299 -12.522 0.721 1.00 0.00 H new ATOM 0 HG LEU A 62 8.913 -14.788 2.131 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.457 -16.356 1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 62 9.353 -15.612 -0.127 1.00 0.00 H new ATOM 0 HD13 LEU A 62 11.040 -15.056 -0.012 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.213 -15.062 3.038 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.775 -13.727 2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 62 10.608 -13.410 3.310 1.00 0.00 H new ATOM 981 N ALA A 63 8.833 -9.977 0.771 1.00 0.00 N ATOM 982 CA ALA A 63 9.320 -8.604 0.749 1.00 0.00 C ATOM 983 C ALA A 63 8.587 -7.760 1.787 1.00 0.00 C ATOM 984 O ALA A 63 9.212 -7.105 2.623 1.00 0.00 O ATOM 985 CB ALA A 63 9.152 -8.010 -0.649 1.00 0.00 C ATOM 0 H ALA A 63 8.413 -10.293 -0.103 1.00 0.00 H new ATOM 0 HA ALA A 63 10.381 -8.604 1.000 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.519 -6.984 -0.655 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.720 -8.602 -1.367 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.097 -8.020 -0.924 1.00 0.00 H new ATOM 991 N VAL A 64 7.295 -8.052 1.934 1.00 0.00 N ATOM 992 CA VAL A 64 6.420 -7.130 2.688 1.00 0.00 C ATOM 993 C VAL A 64 6.701 -7.285 4.172 1.00 0.00 C ATOM 994 O VAL A 64 6.818 -6.306 4.910 1.00 0.00 O ATOM 995 CB VAL A 64 4.987 -7.269 2.194 1.00 0.00 C ATOM 996 CG1 VAL A 64 4.017 -7.968 3.132 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.410 -5.941 1.714 1.00 0.00 C ATOM 0 H VAL A 64 6.837 -8.883 1.561 1.00 0.00 H new ATOM 0 HA VAL A 64 6.632 -6.077 2.504 1.00 0.00 H new ATOM 0 HB VAL A 64 5.088 -7.947 1.347 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.030 -8.007 2.672 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.366 -8.982 3.327 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.958 -7.417 4.071 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.386 -6.092 1.371 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.416 -5.224 2.535 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.015 -5.557 0.892 1.00 0.00 H new ATOM 1007 N ARG A 65 6.638 -8.536 4.629 1.00 0.00 N ATOM 1008 CA ARG A 65 6.933 -8.863 6.014 1.00 0.00 C ATOM 1009 C ARG A 65 8.387 -8.542 6.343 1.00 0.00 C ATOM 1010 O ARG A 65 8.772 -8.490 7.510 1.00 0.00 O ATOM 1011 CB ARG A 65 6.646 -10.340 6.324 1.00 0.00 C ATOM 1012 CG ARG A 65 5.509 -10.568 7.310 1.00 0.00 C ATOM 1013 CD ARG A 65 5.946 -11.392 8.474 1.00 0.00 C ATOM 1014 NE ARG A 65 5.010 -11.311 9.586 1.00 0.00 N ATOM 1015 CZ ARG A 65 3.756 -11.767 9.521 1.00 0.00 C ATOM 1016 NH1 ARG A 65 3.339 -12.510 8.501 1.00 0.00 N ATOM 1017 NH2 ARG A 65 2.921 -11.520 10.531 1.00 0.00 N ATOM 0 H ARG A 65 6.384 -9.339 4.053 1.00 0.00 H new ATOM 0 HA ARG A 65 6.278 -8.252 6.636 1.00 0.00 H new ATOM 0 HB2 ARG A 65 6.411 -10.855 5.392 1.00 0.00 H new ATOM 0 HB3 ARG A 65 7.552 -10.798 6.721 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.136 -9.607 7.664 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.681 -11.064 6.803 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.049 -12.432 8.163 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.930 -11.059 8.804 1.00 0.00 H new ATOM 0 HE ARG A 65 5.327 -10.885 10.457 1.00 0.00 H new ATOM 0 HH11 ARG A 65 3.982 -12.744 7.744 1.00 0.00 H new ATOM 0 HH12 ARG A 65 2.376 -12.846 8.475 1.00 0.00 H new ATOM 0 HH21 ARG A 65 3.242 -10.989 11.340 1.00 0.00 H new ATOM 0 HH22 ARG A 65 1.961 -11.862 10.494 1.00 0.00 H new ATOM 1031 N ARG A 66 9.196 -8.381 5.298 1.00 0.00 N ATOM 1032 CA ARG A 66 10.648 -8.419 5.450 1.00 0.00 C ATOM 1033 C ARG A 66 11.238 -7.019 5.382 1.00 0.00 C ATOM 1034 O ARG A 66 12.404 -6.806 5.722 1.00 0.00 O ATOM 1035 CB ARG A 66 11.305 -9.318 4.395 1.00 0.00 C ATOM 1036 CG ARG A 66 12.780 -9.606 4.641 1.00 0.00 C ATOM 1037 CD ARG A 66 13.657 -8.777 3.766 1.00 0.00 C ATOM 1038 NE ARG A 66 14.679 -9.571 3.101 1.00 0.00 N ATOM 1039 CZ ARG A 66 15.547 -10.347 3.753 1.00 0.00 C ATOM 1040 NH1 ARG A 66 15.615 -10.354 5.080 1.00 0.00 N ATOM 1041 NH2 ARG A 66 16.342 -11.161 3.056 1.00 0.00 N ATOM 0 H ARG A 66 8.873 -8.224 4.343 1.00 0.00 H new ATOM 0 HA ARG A 66 10.857 -8.842 6.432 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.765 -10.264 4.355 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.198 -8.848 3.418 1.00 0.00 H new ATOM 0 HG2 ARG A 66 13.020 -9.411 5.686 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.980 -10.662 4.460 1.00 0.00 H new ATOM 0 HD2 ARG A 66 13.047 -8.272 3.017 1.00 0.00 H new ATOM 0 HD3 ARG A 66 14.134 -8.001 4.364 1.00 0.00 H new ATOM 0 HE ARG A 66 14.735 -9.532 2.083 1.00 0.00 H new ATOM 0 HH11 ARG A 66 14.994 -9.756 5.626 1.00 0.00 H new ATOM 0 HH12 ARG A 66 16.288 -10.957 5.553 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.281 -11.184 2.038 1.00 0.00 H new ATOM 0 HH22 ARG A 66 17.010 -11.760 3.541 1.00 0.00 H new ATOM 1055 N PHE A 67 10.421 -6.060 4.949 1.00 0.00 N ATOM 1056 CA PHE A 67 10.736 -4.648 5.151 1.00 0.00 C ATOM 1057 C PHE A 67 9.941 -4.083 6.318 1.00 0.00 C ATOM 1058 O PHE A 67 10.325 -3.083 6.923 1.00 0.00 O ATOM 1059 CB PHE A 67 10.605 -3.770 3.901 1.00 0.00 C ATOM 1060 CG PHE A 67 9.201 -3.407 3.510 1.00 0.00 C ATOM 1061 CD1 PHE A 67 8.153 -4.327 3.449 1.00 0.00 C ATOM 1062 CD2 PHE A 67 8.948 -2.063 3.213 1.00 0.00 C ATOM 1063 CE1 PHE A 67 6.830 -3.881 3.318 1.00 0.00 C ATOM 1064 CE2 PHE A 67 7.654 -1.614 3.000 1.00 0.00 C ATOM 1065 CZ PHE A 67 6.598 -2.528 3.015 1.00 0.00 C ATOM 0 H PHE A 67 9.543 -6.233 4.460 1.00 0.00 H new ATOM 0 HA PHE A 67 11.799 -4.619 5.391 1.00 0.00 H new ATOM 0 HB2 PHE A 67 11.168 -2.851 4.064 1.00 0.00 H new ATOM 0 HB3 PHE A 67 11.074 -4.287 3.064 1.00 0.00 H new ATOM 0 HD1 PHE A 67 8.362 -5.385 3.503 1.00 0.00 H new ATOM 0 HD2 PHE A 67 9.771 -1.367 3.149 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.004 -4.565 3.448 1.00 0.00 H new ATOM 0 HE2 PHE A 67 7.464 -0.566 2.824 1.00 0.00 H new ATOM 0 HZ PHE A 67 5.596 -2.193 2.792 1.00 0.00 H new ATOM 1155 N LEU B 3 -6.607 -2.209 -5.922 1.00 0.00 N ATOM 1156 CA LEU B 3 -5.494 -1.550 -6.587 1.00 0.00 C ATOM 1157 C LEU B 3 -5.275 -2.175 -7.978 1.00 0.00 C ATOM 1158 O LEU B 3 -5.229 -3.405 -8.137 1.00 0.00 O ATOM 1159 CB LEU B 3 -4.262 -1.656 -5.677 1.00 0.00 C ATOM 1160 CG LEU B 3 -4.475 -1.386 -4.196 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -3.160 -1.458 -3.431 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -5.099 -0.003 -4.040 1.00 0.00 C ATOM 0 HA LEU B 3 -5.698 -0.493 -6.755 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -3.847 -2.659 -5.783 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -3.508 -0.959 -6.044 1.00 0.00 H new ATOM 0 HG LEU B 3 -5.138 -2.147 -3.784 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -3.342 -1.261 -2.375 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -2.727 -2.452 -3.545 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -2.469 -0.713 -3.825 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -5.259 0.207 -2.982 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -4.431 0.747 -4.462 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -6.054 0.026 -4.564 1.00 0.00 H new ATOM 1174 N PRO B 4 -5.118 -1.297 -8.987 1.00 0.00 N ATOM 1175 CA PRO B 4 -4.707 -1.720 -10.353 1.00 0.00 C ATOM 1176 C PRO B 4 -3.349 -2.414 -10.392 1.00 0.00 C ATOM 1177 O PRO B 4 -2.394 -1.964 -9.760 1.00 0.00 O ATOM 1178 CB PRO B 4 -4.757 -0.465 -11.218 1.00 0.00 C ATOM 1179 CG PRO B 4 -4.928 0.728 -10.326 1.00 0.00 C ATOM 1180 CD PRO B 4 -5.002 0.190 -8.904 1.00 0.00 C ATOM 0 HA PRO B 4 -5.386 -2.483 -10.733 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -3.841 -0.372 -11.802 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -5.582 -0.528 -11.927 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -4.093 1.420 -10.437 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -5.834 1.278 -10.581 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -4.113 0.473 -8.341 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -5.859 0.612 -8.379 1.00 0.00 H new ATOM 1188 N ILE B 5 -3.222 -3.355 -11.328 1.00 0.00 N ATOM 1189 CA ILE B 5 -2.007 -4.147 -11.446 1.00 0.00 C ATOM 1190 C ILE B 5 -0.971 -3.415 -12.294 1.00 0.00 C ATOM 1191 O ILE B 5 0.225 -3.685 -12.197 1.00 0.00 O ATOM 1192 CB ILE B 5 -2.330 -5.581 -12.008 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -2.790 -5.480 -13.481 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -3.326 -6.361 -11.124 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -4.285 -5.144 -13.687 1.00 0.00 C ATOM 0 H ILE B 5 -3.945 -3.583 -12.011 1.00 0.00 H new ATOM 0 HA ILE B 5 -1.576 -4.282 -10.454 1.00 0.00 H new ATOM 0 HB ILE B 5 -1.412 -6.168 -11.980 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -2.192 -4.717 -13.979 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -2.576 -6.427 -13.976 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -3.510 -7.342 -11.562 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -2.908 -6.482 -10.125 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -4.264 -5.810 -11.060 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -4.504 -5.097 -14.754 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -4.899 -5.917 -13.225 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -4.508 -4.181 -13.228 1.00 0.00 H new ATOM 1207 N ALA B 6 -1.467 -2.627 -13.241 1.00 0.00 N ATOM 1208 CA ALA B 6 -0.626 -1.997 -14.245 1.00 0.00 C ATOM 1209 C ALA B 6 0.252 -0.915 -13.583 1.00 0.00 C ATOM 1210 O ALA B 6 1.485 -1.032 -13.519 1.00 0.00 O ATOM 1211 CB ALA B 6 -1.471 -1.390 -15.356 1.00 0.00 C ATOM 0 H ALA B 6 -2.459 -2.409 -13.332 1.00 0.00 H new ATOM 0 HA ALA B 6 0.017 -2.756 -14.689 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -0.820 -0.924 -16.096 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.061 -2.173 -15.833 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -2.139 -0.638 -14.936 1.00 0.00 H new ATOM 1217 N PRO B 7 -0.426 0.075 -12.972 1.00 0.00 N ATOM 1218 CA PRO B 7 0.252 1.172 -12.237 1.00 0.00 C ATOM 1219 C PRO B 7 1.250 0.679 -11.189 1.00 0.00 C ATOM 1220 O PRO B 7 2.443 0.971 -11.281 1.00 0.00 O ATOM 1221 CB PRO B 7 -0.847 2.043 -11.643 1.00 0.00 C ATOM 1222 CG PRO B 7 -2.167 1.362 -11.858 1.00 0.00 C ATOM 1223 CD PRO B 7 -1.903 0.268 -12.885 1.00 0.00 C ATOM 0 HA PRO B 7 0.872 1.750 -12.922 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -0.671 2.200 -10.579 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -0.847 3.026 -12.115 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -2.547 0.942 -10.927 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -2.917 2.066 -12.219 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.393 -0.660 -12.590 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -2.310 0.549 -13.856 1.00 0.00 H new ATOM 1231 N ILE B 8 0.802 -0.303 -10.410 1.00 0.00 N ATOM 1232 CA ILE B 8 1.666 -0.998 -9.470 1.00 0.00 C ATOM 1233 C ILE B 8 2.816 -1.682 -10.209 1.00 0.00 C ATOM 1234 O ILE B 8 3.986 -1.422 -9.908 1.00 0.00 O ATOM 1235 CB ILE B 8 0.833 -2.023 -8.611 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.252 -1.252 -7.816 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.720 -2.893 -7.694 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -1.035 -2.116 -6.798 1.00 0.00 C ATOM 0 H ILE B 8 -0.163 -0.634 -10.415 1.00 0.00 H new ATOM 0 HA ILE B 8 2.101 -0.271 -8.784 1.00 0.00 H new ATOM 0 HB ILE B 8 0.347 -2.727 -9.287 1.00 0.00 H new ATOM 0 HG12 ILE B 8 0.222 -0.427 -7.285 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -0.958 -0.813 -8.521 1.00 0.00 H new ATOM 0 HG21 ILE B 8 1.093 -3.580 -7.126 1.00 0.00 H new ATOM 0 HG22 ILE B 8 2.424 -3.462 -8.302 1.00 0.00 H new ATOM 0 HG23 ILE B 8 2.271 -2.252 -7.006 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -1.773 -1.497 -6.287 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -1.542 -2.926 -7.322 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.343 -2.534 -6.067 1.00 0.00 H new ATOM 1250 N GLY B 9 2.489 -2.187 -11.402 1.00 0.00 N ATOM 1251 CA GLY B 9 3.463 -2.911 -12.207 1.00 0.00 C ATOM 1252 C GLY B 9 4.636 -2.003 -12.569 1.00 0.00 C ATOM 1253 O GLY B 9 5.794 -2.417 -12.479 1.00 0.00 O ATOM 0 H GLY B 9 1.564 -2.106 -11.825 1.00 0.00 H new ATOM 0 HA2 GLY B 9 3.824 -3.780 -11.657 1.00 0.00 H new ATOM 0 HA3 GLY B 9 2.989 -3.283 -13.115 1.00 0.00 H new ATOM 1257 N ARG B 10 4.342 -0.704 -12.622 1.00 0.00 N ATOM 1258 CA ARG B 10 5.349 0.290 -12.966 1.00 0.00 C ATOM 1259 C ARG B 10 6.115 0.725 -11.719 1.00 0.00 C ATOM 1260 O ARG B 10 7.321 0.963 -11.774 1.00 0.00 O ATOM 1261 CB ARG B 10 4.728 1.517 -13.647 1.00 0.00 C ATOM 1262 CG ARG B 10 5.734 2.461 -14.290 1.00 0.00 C ATOM 1263 CD ARG B 10 5.785 2.285 -15.770 1.00 0.00 C ATOM 1264 NE ARG B 10 6.751 3.178 -16.394 1.00 0.00 N ATOM 1265 CZ ARG B 10 8.053 3.166 -16.104 1.00 0.00 C ATOM 1266 NH1 ARG B 10 8.592 2.199 -15.367 1.00 0.00 N ATOM 1267 NH2 ARG B 10 8.843 4.113 -16.610 1.00 0.00 N ATOM 0 H ARG B 10 3.417 -0.320 -12.431 1.00 0.00 H new ATOM 0 HA ARG B 10 6.037 -0.175 -13.671 1.00 0.00 H new ATOM 0 HB2 ARG B 10 4.029 1.177 -14.411 1.00 0.00 H new ATOM 0 HB3 ARG B 10 4.149 2.072 -12.909 1.00 0.00 H new ATOM 0 HG2 ARG B 10 5.468 3.492 -14.055 1.00 0.00 H new ATOM 0 HG3 ARG B 10 6.723 2.282 -13.868 1.00 0.00 H new ATOM 0 HD2 ARG B 10 6.043 1.252 -16.003 1.00 0.00 H new ATOM 0 HD3 ARG B 10 4.797 2.469 -16.191 1.00 0.00 H new ATOM 0 HE ARG B 10 6.415 3.846 -17.088 1.00 0.00 H new ATOM 0 HH11 ARG B 10 8.007 1.444 -15.010 1.00 0.00 H new ATOM 0 HH12 ARG B 10 9.591 2.213 -15.159 1.00 0.00 H new ATOM 0 HH21 ARG B 10 8.450 4.837 -17.212 1.00 0.00 H new ATOM 0 HH22 ARG B 10 9.840 4.114 -16.395 1.00 0.00 H new ATOM 1281 N ILE B 11 5.442 0.625 -10.577 1.00 0.00 N ATOM 1282 CA ILE B 11 6.087 0.778 -9.283 1.00 0.00 C ATOM 1283 C ILE B 11 7.170 -0.281 -9.098 1.00 0.00 C ATOM 1284 O ILE B 11 8.338 0.044 -8.887 1.00 0.00 O ATOM 1285 CB ILE B 11 5.020 0.729 -8.124 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.888 1.743 -8.433 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.645 0.961 -6.731 1.00 0.00 C ATOM 1288 CD1 ILE B 11 2.860 1.924 -7.290 1.00 0.00 C ATOM 0 H ILE B 11 4.441 0.437 -10.525 1.00 0.00 H new ATOM 0 HA ILE B 11 6.570 1.754 -9.244 1.00 0.00 H new ATOM 0 HB ILE B 11 4.597 -0.275 -8.085 1.00 0.00 H new ATOM 0 HG12 ILE B 11 4.336 2.711 -8.659 1.00 0.00 H new ATOM 0 HG13 ILE B 11 3.361 1.418 -9.330 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.865 0.917 -5.970 1.00 0.00 H new ATOM 0 HG22 ILE B 11 6.389 0.190 -6.533 1.00 0.00 H new ATOM 0 HG23 ILE B 11 6.122 1.941 -6.705 1.00 0.00 H new ATOM 0 HD11 ILE B 11 2.105 2.650 -7.591 1.00 0.00 H new ATOM 0 HD12 ILE B 11 2.380 0.969 -7.077 1.00 0.00 H new ATOM 0 HD13 ILE B 11 3.370 2.281 -6.395 1.00 0.00 H new ATOM 1300 N ILE B 12 6.811 -1.521 -9.426 1.00 0.00 N ATOM 1301 CA ILE B 12 7.712 -2.648 -9.239 1.00 0.00 C ATOM 1302 C ILE B 12 8.804 -2.627 -10.313 1.00 0.00 C ATOM 1303 O ILE B 12 9.971 -2.881 -10.025 1.00 0.00 O ATOM 1304 CB ILE B 12 6.929 -4.011 -9.241 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.572 -3.855 -8.517 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.767 -5.175 -8.662 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.637 -3.154 -7.140 1.00 0.00 C ATOM 0 H ILE B 12 5.903 -1.767 -9.822 1.00 0.00 H new ATOM 0 HA ILE B 12 8.187 -2.555 -8.262 1.00 0.00 H new ATOM 0 HB ILE B 12 6.730 -4.276 -10.279 1.00 0.00 H new ATOM 0 HG12 ILE B 12 4.897 -3.292 -9.162 1.00 0.00 H new ATOM 0 HG13 ILE B 12 5.134 -4.844 -8.383 1.00 0.00 H new ATOM 0 HG21 ILE B 12 7.180 -6.093 -8.686 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.670 -5.306 -9.259 1.00 0.00 H new ATOM 0 HG23 ILE B 12 8.043 -4.948 -7.632 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.635 -3.094 -6.715 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.281 -3.725 -6.471 1.00 0.00 H new ATOM 0 HD13 ILE B 12 6.040 -2.149 -7.262 1.00 0.00 H new ATOM 1319 N LYS B 13 8.431 -2.123 -11.483 1.00 0.00 N ATOM 1320 CA LYS B 13 9.389 -1.828 -12.539 1.00 0.00 C ATOM 1321 C LYS B 13 10.402 -0.792 -12.065 1.00 0.00 C ATOM 1322 O LYS B 13 11.608 -0.963 -12.218 1.00 0.00 O ATOM 1323 CB LYS B 13 8.692 -1.295 -13.795 1.00 0.00 C ATOM 1324 CG LYS B 13 8.479 -2.346 -14.882 1.00 0.00 C ATOM 1325 CD LYS B 13 7.607 -3.504 -14.433 1.00 0.00 C ATOM 1326 CE LYS B 13 6.257 -3.526 -15.020 1.00 0.00 C ATOM 1327 NZ LYS B 13 6.310 -3.499 -16.504 1.00 0.00 N ATOM 0 H LYS B 13 7.463 -1.909 -11.725 1.00 0.00 H new ATOM 0 HA LYS B 13 9.896 -2.761 -12.784 1.00 0.00 H new ATOM 0 HB2 LYS B 13 7.725 -0.879 -13.512 1.00 0.00 H new ATOM 0 HB3 LYS B 13 9.283 -0.477 -14.206 1.00 0.00 H new ATOM 0 HG2 LYS B 13 8.023 -1.872 -15.751 1.00 0.00 H new ATOM 0 HG3 LYS B 13 9.448 -2.731 -15.200 1.00 0.00 H new ATOM 0 HD2 LYS B 13 8.111 -4.438 -14.682 1.00 0.00 H new ATOM 0 HD3 LYS B 13 7.515 -3.471 -13.347 1.00 0.00 H new ATOM 0 HE2 LYS B 13 5.730 -4.421 -14.690 1.00 0.00 H new ATOM 0 HE3 LYS B 13 5.688 -2.669 -14.659 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 5.469 -3.973 -16.890 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 6.333 -2.513 -16.833 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 7.165 -3.993 -16.830 1.00 0.00 H new ATOM 1341 N ASP B 14 9.883 0.211 -11.360 1.00 0.00 N ATOM 1342 CA ASP B 14 10.713 1.302 -10.859 1.00 0.00 C ATOM 1343 C ASP B 14 11.764 0.753 -9.889 1.00 0.00 C ATOM 1344 O ASP B 14 12.957 1.019 -10.052 1.00 0.00 O ATOM 1345 CB ASP B 14 9.857 2.420 -10.260 1.00 0.00 C ATOM 1346 CG ASP B 14 10.638 3.687 -9.979 1.00 0.00 C ATOM 1347 OD1 ASP B 14 11.538 4.062 -10.746 1.00 0.00 O ATOM 1348 OD2 ASP B 14 10.359 4.287 -8.918 1.00 0.00 O ATOM 0 H ASP B 14 8.894 0.290 -11.124 1.00 0.00 H new ATOM 0 HA ASP B 14 11.252 1.759 -11.689 1.00 0.00 H new ATOM 0 HB2 ASP B 14 9.040 2.649 -10.944 1.00 0.00 H new ATOM 0 HB3 ASP B 14 9.406 2.066 -9.333 1.00 0.00 H new ATOM 1353 N ALA B 15 11.359 -0.313 -9.195 1.00 0.00 N ATOM 1354 CA ALA B 15 12.269 -1.136 -8.418 1.00 0.00 C ATOM 1355 C ALA B 15 13.380 -1.700 -9.315 1.00 0.00 C ATOM 1356 O ALA B 15 14.509 -1.881 -8.856 1.00 0.00 O ATOM 1357 CB ALA B 15 11.502 -2.282 -7.759 1.00 0.00 C ATOM 0 H ALA B 15 10.388 -0.625 -9.160 1.00 0.00 H new ATOM 0 HA ALA B 15 12.724 -0.517 -7.645 1.00 0.00 H new ATOM 0 HB1 ALA B 15 12.191 -2.895 -7.178 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.735 -1.875 -7.100 1.00 0.00 H new ATOM 0 HB3 ALA B 15 11.032 -2.895 -8.528 1.00 0.00 H new ATOM 1363 N GLY B 16 12.925 -2.353 -10.388 1.00 0.00 N ATOM 1364 CA GLY B 16 13.816 -3.087 -11.273 1.00 0.00 C ATOM 1365 C GLY B 16 13.207 -4.432 -11.658 1.00 0.00 C ATOM 1366 O GLY B 16 13.904 -5.319 -12.148 1.00 0.00 O ATOM 0 H GLY B 16 11.942 -2.385 -10.660 1.00 0.00 H new ATOM 0 HA2 GLY B 16 14.010 -2.500 -12.171 1.00 0.00 H new ATOM 0 HA3 GLY B 16 14.776 -3.244 -10.782 1.00 0.00 H new ATOM 1370 N ALA B 17 11.876 -4.446 -11.707 1.00 0.00 N ATOM 1371 CA ALA B 17 11.137 -5.650 -12.070 1.00 0.00 C ATOM 1372 C ALA B 17 11.111 -5.817 -13.587 1.00 0.00 C ATOM 1373 O ALA B 17 11.399 -4.878 -14.327 1.00 0.00 O ATOM 1374 CB ALA B 17 9.722 -5.584 -11.502 1.00 0.00 C ATOM 0 H ALA B 17 11.290 -3.638 -11.500 1.00 0.00 H new ATOM 0 HA ALA B 17 11.638 -6.519 -11.643 1.00 0.00 H new ATOM 0 HB1 ALA B 17 9.177 -6.487 -11.778 1.00 0.00 H new ATOM 0 HB2 ALA B 17 9.769 -5.506 -10.416 1.00 0.00 H new ATOM 0 HB3 ALA B 17 9.208 -4.712 -11.906 1.00 0.00 H new ATOM 1380 N GLU B 18 10.612 -6.967 -14.024 1.00 0.00 N ATOM 1381 CA GLU B 18 10.258 -7.169 -15.425 1.00 0.00 C ATOM 1382 C GLU B 18 9.511 -8.494 -15.589 1.00 0.00 C ATOM 1383 O GLU B 18 8.548 -8.578 -16.349 1.00 0.00 O ATOM 1384 CB GLU B 18 11.544 -7.145 -16.241 1.00 0.00 C ATOM 1385 CG GLU B 18 11.371 -7.061 -17.735 1.00 0.00 C ATOM 1386 CD GLU B 18 12.262 -6.112 -18.488 1.00 0.00 C ATOM 1387 OE1 GLU B 18 13.446 -6.313 -18.696 1.00 0.00 O ATOM 1388 OE2 GLU B 18 11.613 -5.186 -19.021 1.00 0.00 O ATOM 0 H GLU B 18 10.443 -7.776 -13.427 1.00 0.00 H new ATOM 0 HA GLU B 18 9.594 -6.379 -15.777 1.00 0.00 H new ATOM 0 HB2 GLU B 18 12.143 -6.295 -15.915 1.00 0.00 H new ATOM 0 HB3 GLU B 18 12.115 -8.044 -16.010 1.00 0.00 H new ATOM 0 HG2 GLU B 18 11.520 -8.059 -18.147 1.00 0.00 H new ATOM 0 HG3 GLU B 18 10.337 -6.783 -17.938 1.00 0.00 H new ATOM 1395 N ARG B 19 9.778 -9.402 -14.652 1.00 0.00 N ATOM 1396 CA ARG B 19 9.125 -10.703 -14.642 1.00 0.00 C ATOM 1397 C ARG B 19 8.334 -10.894 -13.354 1.00 0.00 C ATOM 1398 O ARG B 19 8.841 -11.424 -12.367 1.00 0.00 O ATOM 1399 CB ARG B 19 10.135 -11.846 -14.811 1.00 0.00 C ATOM 1400 CG ARG B 19 9.515 -13.235 -14.881 1.00 0.00 C ATOM 1401 CD ARG B 19 9.047 -13.560 -16.259 1.00 0.00 C ATOM 1402 NE ARG B 19 9.541 -14.852 -16.714 1.00 0.00 N ATOM 1403 CZ ARG B 19 9.535 -15.227 -17.994 1.00 0.00 C ATOM 1404 NH1 ARG B 19 9.258 -14.367 -18.970 1.00 0.00 N ATOM 1405 NH2 ARG B 19 9.867 -16.480 -18.308 1.00 0.00 N ATOM 0 H ARG B 19 10.442 -9.258 -13.892 1.00 0.00 H new ATOM 0 HA ARG B 19 8.441 -10.730 -15.490 1.00 0.00 H new ATOM 0 HB2 ARG B 19 10.710 -11.673 -15.720 1.00 0.00 H new ATOM 0 HB3 ARG B 19 10.838 -11.818 -13.979 1.00 0.00 H new ATOM 0 HG2 ARG B 19 10.246 -13.977 -14.560 1.00 0.00 H new ATOM 0 HG3 ARG B 19 8.676 -13.295 -14.188 1.00 0.00 H new ATOM 0 HD2 ARG B 19 7.957 -13.561 -16.281 1.00 0.00 H new ATOM 0 HD3 ARG B 19 9.379 -12.783 -16.947 1.00 0.00 H new ATOM 0 HE ARG B 19 9.910 -15.502 -16.020 1.00 0.00 H new ATOM 0 HH11 ARG B 19 9.043 -13.395 -18.748 1.00 0.00 H new ATOM 0 HH12 ARG B 19 9.260 -14.680 -19.941 1.00 0.00 H new ATOM 0 HH21 ARG B 19 10.122 -17.140 -17.573 1.00 0.00 H new ATOM 0 HH22 ARG B 19 9.866 -16.779 -19.283 1.00 0.00 H new ATOM 1419 N VAL B 20 7.125 -10.337 -13.335 1.00 0.00 N ATOM 1420 CA VAL B 20 6.159 -10.657 -12.290 1.00 0.00 C ATOM 1421 C VAL B 20 4.963 -11.397 -12.887 1.00 0.00 C ATOM 1422 O VAL B 20 4.260 -10.862 -13.742 1.00 0.00 O ATOM 1423 CB VAL B 20 5.764 -9.395 -11.502 1.00 0.00 C ATOM 1424 CG1 VAL B 20 6.728 -9.089 -10.360 1.00 0.00 C ATOM 1425 CG2 VAL B 20 5.596 -8.187 -12.408 1.00 0.00 C ATOM 0 H VAL B 20 6.793 -9.666 -14.028 1.00 0.00 H new ATOM 0 HA VAL B 20 6.617 -11.331 -11.567 1.00 0.00 H new ATOM 0 HB VAL B 20 4.795 -9.614 -11.054 1.00 0.00 H new ATOM 0 HG11 VAL B 20 6.401 -8.189 -9.839 1.00 0.00 H new ATOM 0 HG12 VAL B 20 6.744 -9.927 -9.663 1.00 0.00 H new ATOM 0 HG13 VAL B 20 7.729 -8.932 -10.761 1.00 0.00 H new ATOM 0 HG21 VAL B 20 5.317 -7.319 -11.810 1.00 0.00 H new ATOM 0 HG22 VAL B 20 6.535 -7.986 -12.924 1.00 0.00 H new ATOM 0 HG23 VAL B 20 4.815 -8.388 -13.141 1.00 0.00 H new ATOM 1435 N SER B 21 4.629 -12.525 -12.269 1.00 0.00 N ATOM 1436 CA SER B 21 3.357 -13.194 -12.513 1.00 0.00 C ATOM 1437 C SER B 21 2.197 -12.279 -12.131 1.00 0.00 C ATOM 1438 O SER B 21 2.354 -11.381 -11.304 1.00 0.00 O ATOM 1439 CB SER B 21 3.276 -14.524 -11.776 1.00 0.00 C ATOM 1440 OG SER B 21 2.980 -14.339 -10.403 1.00 0.00 O ATOM 0 H SER B 21 5.227 -12.998 -11.591 1.00 0.00 H new ATOM 0 HA SER B 21 3.287 -13.413 -13.579 1.00 0.00 H new ATOM 0 HB2 SER B 21 2.509 -15.149 -12.234 1.00 0.00 H new ATOM 0 HB3 SER B 21 4.222 -15.055 -11.877 1.00 0.00 H new ATOM 0 HG SER B 21 3.741 -13.909 -9.959 1.00 0.00 H new ATOM 1446 N ASP B 22 1.003 -12.659 -12.576 1.00 0.00 N ATOM 1447 CA ASP B 22 -0.231 -12.058 -12.091 1.00 0.00 C ATOM 1448 C ASP B 22 -0.374 -12.279 -10.586 1.00 0.00 C ATOM 1449 O ASP B 22 -1.052 -11.511 -9.904 1.00 0.00 O ATOM 1450 CB ASP B 22 -1.438 -12.516 -12.906 1.00 0.00 C ATOM 1451 CG ASP B 22 -2.448 -11.410 -13.153 1.00 0.00 C ATOM 1452 OD1 ASP B 22 -2.071 -10.470 -13.885 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -3.568 -11.444 -12.622 1.00 0.00 O ATOM 0 H ASP B 22 0.866 -13.387 -13.278 1.00 0.00 H new ATOM 0 HA ASP B 22 -0.185 -10.979 -12.240 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -1.094 -12.906 -13.864 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -1.929 -13.338 -12.385 1.00 0.00 H new ATOM 1458 N ASP B 23 0.496 -13.141 -10.063 1.00 0.00 N ATOM 1459 CA ASP B 23 0.539 -13.414 -8.635 1.00 0.00 C ATOM 1460 C ASP B 23 1.208 -12.262 -7.892 1.00 0.00 C ATOM 1461 O ASP B 23 0.551 -11.528 -7.149 1.00 0.00 O ATOM 1462 CB ASP B 23 1.143 -14.784 -8.338 1.00 0.00 C ATOM 1463 CG ASP B 23 0.241 -15.669 -7.498 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -0.226 -15.153 -6.459 1.00 0.00 O ATOM 1465 OD2 ASP B 23 -0.088 -16.796 -7.894 1.00 0.00 O ATOM 0 H ASP B 23 1.181 -13.661 -10.612 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.481 -13.472 -8.255 1.00 0.00 H new ATOM 0 HB2 ASP B 23 1.361 -15.289 -9.279 1.00 0.00 H new ATOM 0 HB3 ASP B 23 2.093 -14.650 -7.820 1.00 0.00 H new ATOM 1470 N ALA B 24 2.428 -11.945 -8.323 1.00 0.00 N ATOM 1471 CA ALA B 24 3.223 -10.918 -7.660 1.00 0.00 C ATOM 1472 C ALA B 24 2.517 -9.567 -7.744 1.00 0.00 C ATOM 1473 O ALA B 24 2.300 -8.909 -6.728 1.00 0.00 O ATOM 1474 CB ALA B 24 4.618 -10.847 -8.272 1.00 0.00 C ATOM 0 H ALA B 24 2.884 -12.383 -9.124 1.00 0.00 H new ATOM 0 HA ALA B 24 3.330 -11.180 -6.608 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.199 -10.076 -7.766 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.115 -11.810 -8.156 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.539 -10.605 -9.332 1.00 0.00 H new ATOM 1480 N ARG B 25 1.947 -9.303 -8.918 1.00 0.00 N ATOM 1481 CA ARG B 25 1.255 -8.045 -9.164 1.00 0.00 C ATOM 1482 C ARG B 25 0.062 -7.903 -8.226 1.00 0.00 C ATOM 1483 O ARG B 25 -0.039 -6.937 -7.472 1.00 0.00 O ATOM 1484 CB ARG B 25 0.788 -7.929 -10.620 1.00 0.00 C ATOM 1485 CG ARG B 25 1.359 -6.738 -11.376 1.00 0.00 C ATOM 1486 CD ARG B 25 1.159 -6.871 -12.847 1.00 0.00 C ATOM 1487 NE ARG B 25 2.404 -7.157 -13.546 1.00 0.00 N ATOM 1488 CZ ARG B 25 2.458 -7.836 -14.693 1.00 0.00 C ATOM 1489 NH1 ARG B 25 1.359 -8.129 -15.382 1.00 0.00 N ATOM 1490 NH2 ARG B 25 3.647 -8.181 -15.190 1.00 0.00 N ATOM 0 H ARG B 25 1.952 -9.944 -9.711 1.00 0.00 H new ATOM 0 HA ARG B 25 1.964 -7.240 -8.973 1.00 0.00 H new ATOM 0 HB2 ARG B 25 1.060 -8.842 -11.149 1.00 0.00 H new ATOM 0 HB3 ARG B 25 -0.300 -7.864 -10.635 1.00 0.00 H new ATOM 0 HG2 ARG B 25 0.883 -5.822 -11.025 1.00 0.00 H new ATOM 0 HG3 ARG B 25 2.424 -6.647 -11.160 1.00 0.00 H new ATOM 0 HD2 ARG B 25 0.442 -7.668 -13.044 1.00 0.00 H new ATOM 0 HD3 ARG B 25 0.727 -5.950 -13.238 1.00 0.00 H new ATOM 0 HE ARG B 25 3.277 -6.822 -13.139 1.00 0.00 H new ATOM 0 HH11 ARG B 25 0.446 -7.833 -15.036 1.00 0.00 H new ATOM 0 HH12 ARG B 25 1.429 -8.650 -16.256 1.00 0.00 H new ATOM 0 HH21 ARG B 25 4.501 -7.926 -14.694 1.00 0.00 H new ATOM 0 HH22 ARG B 25 3.702 -8.700 -16.066 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.732 -8.968 -8.152 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.976 -8.940 -7.392 1.00 0.00 C ATOM 1506 C ILE B 26 -1.688 -9.036 -5.898 1.00 0.00 C ATOM 1507 O ILE B 26 -2.454 -8.542 -5.074 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.937 -10.089 -7.880 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -3.263 -9.875 -9.381 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -4.213 -10.205 -7.018 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -4.322 -8.781 -9.656 1.00 0.00 C ATOM 0 H ILE B 26 -0.536 -9.859 -8.608 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.482 -7.990 -7.566 1.00 0.00 H new ATOM 0 HB ILE B 26 -2.423 -11.043 -7.760 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -2.344 -9.614 -9.906 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -3.614 -10.817 -9.802 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.838 -11.012 -7.400 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -3.936 -10.418 -5.985 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.767 -9.267 -7.060 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -4.489 -8.698 -10.730 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -5.257 -9.048 -9.163 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -3.967 -7.826 -9.269 1.00 0.00 H new ATOM 1523 N THR B 27 -0.619 -9.753 -5.570 1.00 0.00 N ATOM 1524 CA THR B 27 -0.241 -9.983 -4.183 1.00 0.00 C ATOM 1525 C THR B 27 0.052 -8.660 -3.484 1.00 0.00 C ATOM 1526 O THR B 27 -0.354 -8.446 -2.343 1.00 0.00 O ATOM 1527 CB THR B 27 1.003 -10.961 -4.075 1.00 0.00 C ATOM 1528 OG1 THR B 27 0.562 -12.235 -4.647 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.541 -11.127 -2.656 1.00 0.00 C ATOM 0 H THR B 27 0.004 -10.187 -6.251 1.00 0.00 H new ATOM 0 HA THR B 27 -1.082 -10.463 -3.683 1.00 0.00 H new ATOM 0 HB THR B 27 1.850 -10.543 -4.619 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.253 -12.092 -5.566 1.00 0.00 H new ATOM 0 HG21 THR B 27 2.390 -11.810 -2.666 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.860 -10.158 -2.272 1.00 0.00 H new ATOM 0 HG23 THR B 27 0.758 -11.531 -2.015 1.00 0.00 H new ATOM 1537 N LEU B 28 0.918 -7.870 -4.109 1.00 0.00 N ATOM 1538 CA LEU B 28 1.267 -6.553 -3.594 1.00 0.00 C ATOM 1539 C LEU B 28 0.028 -5.662 -3.537 1.00 0.00 C ATOM 1540 O LEU B 28 -0.373 -5.211 -2.466 1.00 0.00 O ATOM 1541 CB LEU B 28 2.387 -5.989 -4.482 1.00 0.00 C ATOM 1542 CG LEU B 28 3.475 -5.159 -3.849 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.901 -5.680 -2.484 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.686 -5.132 -4.786 1.00 0.00 C ATOM 0 H LEU B 28 1.392 -8.121 -4.976 1.00 0.00 H new ATOM 0 HA LEU B 28 1.636 -6.606 -2.570 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.865 -6.831 -4.983 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.918 -5.382 -5.256 1.00 0.00 H new ATOM 0 HG LEU B 28 3.075 -4.157 -3.695 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.686 -5.041 -2.080 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.045 -5.674 -1.809 1.00 0.00 H new ATOM 0 HD13 LEU B 28 4.277 -6.698 -2.584 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.480 -4.534 -4.338 1.00 0.00 H new ATOM 0 HD22 LEU B 28 5.044 -6.149 -4.947 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.397 -4.694 -5.741 1.00 0.00 H new ATOM 1556 N ALA B 29 -0.731 -5.703 -4.636 1.00 0.00 N ATOM 1557 CA ALA B 29 -1.966 -4.938 -4.735 1.00 0.00 C ATOM 1558 C ALA B 29 -2.953 -5.375 -3.653 1.00 0.00 C ATOM 1559 O ALA B 29 -3.513 -4.526 -2.950 1.00 0.00 O ATOM 1560 CB ALA B 29 -2.575 -5.092 -6.125 1.00 0.00 C ATOM 0 H ALA B 29 -0.509 -6.257 -5.463 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.738 -3.884 -4.579 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.498 -4.515 -6.184 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -1.871 -4.728 -6.873 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.792 -6.144 -6.313 1.00 0.00 H new ATOM 1566 N LYS B 30 -2.821 -6.644 -3.261 1.00 0.00 N ATOM 1567 CA LYS B 30 -3.698 -7.217 -2.250 1.00 0.00 C ATOM 1568 C LYS B 30 -3.129 -6.979 -0.853 1.00 0.00 C ATOM 1569 O LYS B 30 -3.876 -6.747 0.097 1.00 0.00 O ATOM 1570 CB LYS B 30 -3.900 -8.720 -2.453 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.193 -9.079 -3.185 1.00 0.00 C ATOM 1572 CD LYS B 30 -5.962 -10.204 -2.516 1.00 0.00 C ATOM 1573 CE LYS B 30 -7.125 -9.772 -1.724 1.00 0.00 C ATOM 1574 NZ LYS B 30 -6.735 -9.418 -0.335 1.00 0.00 N ATOM 0 H LYS B 30 -2.119 -7.287 -3.628 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.663 -6.721 -2.350 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -3.054 -9.118 -3.014 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.897 -9.212 -1.480 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -5.829 -8.196 -3.242 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -4.956 -9.367 -4.209 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -6.301 -10.900 -3.283 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -5.281 -10.754 -1.866 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -7.593 -8.912 -2.202 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -7.869 -10.569 -1.703 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -7.577 -9.118 0.196 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -6.310 -10.247 0.128 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -6.044 -8.641 -0.356 1.00 0.00 H new ATOM 1588 N ILE B 31 -1.807 -6.870 -0.787 1.00 0.00 N ATOM 1589 CA ILE B 31 -1.137 -6.336 0.399 1.00 0.00 C ATOM 1590 C ILE B 31 -1.571 -4.896 0.638 1.00 0.00 C ATOM 1591 O ILE B 31 -2.373 -4.612 1.526 1.00 0.00 O ATOM 1592 CB ILE B 31 0.421 -6.480 0.239 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.788 -7.991 0.219 1.00 0.00 C ATOM 1594 CG2 ILE B 31 1.228 -5.708 1.304 1.00 0.00 C ATOM 1595 CD1 ILE B 31 2.020 -8.337 -0.648 1.00 0.00 C ATOM 0 H ILE B 31 -1.175 -7.144 -1.540 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.426 -6.907 1.281 1.00 0.00 H new ATOM 0 HB ILE B 31 0.702 -6.018 -0.708 1.00 0.00 H new ATOM 0 HG12 ILE B 31 0.974 -8.321 1.241 1.00 0.00 H new ATOM 0 HG13 ILE B 31 -0.069 -8.556 -0.147 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.294 -5.854 1.130 1.00 0.00 H new ATOM 0 HG22 ILE B 31 0.992 -4.646 1.240 1.00 0.00 H new ATOM 0 HG23 ILE B 31 0.968 -6.078 2.296 1.00 0.00 H new ATOM 0 HD11 ILE B 31 2.205 -9.410 -0.605 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.833 -8.042 -1.680 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.892 -7.803 -0.270 1.00 0.00 H new ATOM 1607 N LEU B 32 -1.088 -3.999 -0.221 1.00 0.00 N ATOM 1608 CA LEU B 32 -1.217 -2.566 0.024 1.00 0.00 C ATOM 1609 C LEU B 32 -2.689 -2.167 0.112 1.00 0.00 C ATOM 1610 O LEU B 32 -3.032 -1.201 0.797 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.441 -1.830 -1.078 1.00 0.00 C ATOM 1612 CG LEU B 32 1.068 -1.751 -0.920 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.771 -1.978 -2.250 1.00 0.00 C ATOM 1614 CD2 LEU B 32 1.428 -0.376 -0.363 1.00 0.00 C ATOM 0 H LEU B 32 -0.607 -4.239 -1.088 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.787 -2.286 0.986 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.658 -2.317 -2.029 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -0.829 -0.814 -1.145 1.00 0.00 H new ATOM 0 HG LEU B 32 1.398 -2.532 -0.235 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.850 -1.916 -2.107 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.512 -2.965 -2.635 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.455 -1.216 -2.963 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.509 -0.303 -0.244 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.086 0.396 -1.052 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.946 -0.238 0.605 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.543 -3.098 -0.306 1.00 0.00 N ATOM 1627 CA GLU B 33 -4.983 -2.955 -0.136 1.00 0.00 C ATOM 1628 C GLU B 33 -5.376 -3.284 1.304 1.00 0.00 C ATOM 1629 O GLU B 33 -6.160 -2.563 1.919 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.670 -3.872 -1.137 1.00 0.00 C ATOM 1631 CG GLU B 33 -7.160 -4.022 -0.990 1.00 0.00 C ATOM 1632 CD GLU B 33 -7.949 -2.819 -0.553 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -7.510 -1.764 -1.055 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -8.811 -2.849 0.309 1.00 0.00 O ATOM 0 H GLU B 33 -3.259 -3.963 -0.767 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.296 -1.928 -0.324 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.461 -3.501 -2.140 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.217 -4.861 -1.062 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -7.559 -4.353 -1.949 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.346 -4.822 -0.274 1.00 0.00 H new ATOM 1641 N GLU B 34 -5.034 -4.503 1.712 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.353 -4.978 3.052 1.00 0.00 C ATOM 1643 C GLU B 34 -4.658 -4.103 4.098 1.00 0.00 C ATOM 1644 O GLU B 34 -5.288 -3.663 5.059 1.00 0.00 O ATOM 1645 CB GLU B 34 -4.910 -6.430 3.156 1.00 0.00 C ATOM 1646 CG GLU B 34 -5.847 -7.352 3.889 1.00 0.00 C ATOM 1647 CD GLU B 34 -7.122 -7.747 3.196 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -7.737 -7.017 2.438 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -7.383 -8.959 3.353 1.00 0.00 O ATOM 0 H GLU B 34 -4.536 -5.179 1.133 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.425 -4.915 3.239 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.764 -6.818 2.148 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -3.940 -6.459 3.653 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -5.300 -8.263 4.131 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -6.112 -6.879 4.835 1.00 0.00 H new ATOM 1656 N MET B 35 -3.451 -3.667 3.754 1.00 0.00 N ATOM 1657 CA MET B 35 -2.774 -2.605 4.487 1.00 0.00 C ATOM 1658 C MET B 35 -3.591 -1.320 4.437 1.00 0.00 C ATOM 1659 O MET B 35 -3.908 -0.727 5.467 1.00 0.00 O ATOM 1660 CB MET B 35 -1.354 -2.398 3.962 1.00 0.00 C ATOM 1661 CG MET B 35 -0.392 -2.110 5.077 1.00 0.00 C ATOM 1662 SD MET B 35 0.069 -3.687 5.877 1.00 0.00 S ATOM 1663 CE MET B 35 1.065 -4.421 4.570 1.00 0.00 C ATOM 0 H MET B 35 -2.919 -4.036 2.966 1.00 0.00 H new ATOM 0 HA MET B 35 -2.689 -2.902 5.532 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.031 -3.288 3.422 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.345 -1.573 3.250 1.00 0.00 H new ATOM 0 HG2 MET B 35 0.495 -1.609 4.690 1.00 0.00 H new ATOM 0 HG3 MET B 35 -0.847 -1.437 5.804 1.00 0.00 H new ATOM 0 HE1 MET B 35 0.640 -5.384 4.286 1.00 0.00 H new ATOM 0 HE2 MET B 35 1.074 -3.759 3.704 1.00 0.00 H new ATOM 0 HE3 MET B 35 2.085 -4.566 4.927 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.045 -0.977 3.234 1.00 0.00 N ATOM 1674 CA GLY B 36 -4.663 0.321 2.995 1.00 0.00 C ATOM 1675 C GLY B 36 -5.997 0.421 3.729 1.00 0.00 C ATOM 1676 O GLY B 36 -6.252 1.395 4.437 1.00 0.00 O ATOM 0 H GLY B 36 -3.996 -1.579 2.412 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -3.996 1.115 3.331 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -4.818 0.465 1.926 1.00 0.00 H new ATOM 1680 N ARG B 37 -6.749 -0.673 3.694 1.00 0.00 N ATOM 1681 CA ARG B 37 -7.946 -0.815 4.512 1.00 0.00 C ATOM 1682 C ARG B 37 -7.588 -0.732 5.995 1.00 0.00 C ATOM 1683 O ARG B 37 -8.287 -0.077 6.770 1.00 0.00 O ATOM 1684 CB ARG B 37 -8.674 -2.134 4.230 1.00 0.00 C ATOM 1685 CG ARG B 37 -10.186 -2.072 4.396 1.00 0.00 C ATOM 1686 CD ARG B 37 -10.886 -2.080 3.079 1.00 0.00 C ATOM 1687 NE ARG B 37 -11.741 -3.248 2.918 1.00 0.00 N ATOM 1688 CZ ARG B 37 -12.800 -3.490 3.692 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -13.273 -2.571 4.530 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -13.442 -4.652 3.571 1.00 0.00 N ATOM 0 H ARG B 37 -6.548 -1.480 3.103 1.00 0.00 H new ATOM 0 HA ARG B 37 -8.617 0.004 4.252 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.446 -2.449 3.212 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -8.280 -2.901 4.897 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -10.522 -2.921 4.992 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -10.455 -1.170 4.946 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -11.487 -1.176 2.983 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -10.148 -2.059 2.277 1.00 0.00 H new ATOM 0 HE ARG B 37 -11.519 -3.913 2.177 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -12.824 -1.657 4.591 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -14.084 -2.780 5.111 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -13.122 -5.343 2.893 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -14.253 -4.850 4.157 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.344 -1.109 6.290 1.00 0.00 N ATOM 1705 CA ASP B 38 -5.840 -1.074 7.655 1.00 0.00 C ATOM 1706 C ASP B 38 -5.586 0.363 8.094 1.00 0.00 C ATOM 1707 O ASP B 38 -6.184 0.835 9.065 1.00 0.00 O ATOM 1708 CB ASP B 38 -4.647 -2.007 7.844 1.00 0.00 C ATOM 1709 CG ASP B 38 -4.751 -2.870 9.087 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -4.695 -2.362 10.217 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -4.817 -4.105 8.901 1.00 0.00 O ATOM 0 H ASP B 38 -5.670 -1.441 5.600 1.00 0.00 H new ATOM 0 HA ASP B 38 -6.606 -1.465 8.324 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -4.556 -2.651 6.969 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -3.735 -1.413 7.898 1.00 0.00 H new ATOM 1716 N ILE B 39 -4.899 1.110 7.232 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.608 2.506 7.492 1.00 0.00 C ATOM 1718 C ILE B 39 -5.925 3.298 7.574 1.00 0.00 C ATOM 1719 O ILE B 39 -5.916 4.466 7.958 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.636 3.135 6.436 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.686 2.071 5.841 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -2.860 4.350 7.010 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.573 2.633 4.922 1.00 0.00 C ATOM 0 H ILE B 39 -4.535 0.763 6.345 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.087 2.562 8.448 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.249 3.515 5.619 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -2.219 1.523 6.660 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -3.278 1.353 5.273 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.198 4.754 6.244 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.567 5.119 7.322 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.269 4.031 7.869 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -0.957 1.813 4.553 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.026 3.155 4.079 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -0.951 3.327 5.487 1.00 0.00 H new ATOM 1735 N ALA B 40 -6.913 2.783 6.842 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.197 3.455 6.715 1.00 0.00 C ATOM 1737 C ALA B 40 -8.908 3.499 8.065 1.00 0.00 C ATOM 1738 O ALA B 40 -8.861 4.510 8.765 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.060 2.757 5.668 1.00 0.00 C ATOM 0 H ALA B 40 -6.845 1.903 6.330 1.00 0.00 H new ATOM 0 HA ALA B 40 -8.026 4.480 6.386 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -10.017 3.271 5.584 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.551 2.778 4.704 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.229 1.722 5.967 1.00 0.00 H new ATOM 1745 N SER B 41 -9.325 2.321 8.523 1.00 0.00 N ATOM 1746 CA SER B 41 -10.050 2.203 9.778 1.00 0.00 C ATOM 1747 C SER B 41 -9.184 2.692 10.940 1.00 0.00 C ATOM 1748 O SER B 41 -9.703 3.186 11.940 1.00 0.00 O ATOM 1749 CB SER B 41 -10.535 0.781 10.018 1.00 0.00 C ATOM 1750 OG SER B 41 -9.455 -0.134 10.078 1.00 0.00 O ATOM 0 H SER B 41 -9.171 1.436 8.040 1.00 0.00 H new ATOM 0 HA SER B 41 -10.935 2.836 9.713 1.00 0.00 H new ATOM 0 HB2 SER B 41 -11.099 0.741 10.950 1.00 0.00 H new ATOM 0 HB3 SER B 41 -11.217 0.489 9.219 1.00 0.00 H new ATOM 0 HG SER B 41 -9.800 -1.038 10.235 1.00 0.00 H new ATOM 1756 N GLU B 42 -7.888 2.800 10.666 1.00 0.00 N ATOM 1757 CA GLU B 42 -6.968 3.525 11.533 1.00 0.00 C ATOM 1758 C GLU B 42 -7.262 5.023 11.476 1.00 0.00 C ATOM 1759 O GLU B 42 -7.486 5.659 12.503 1.00 0.00 O ATOM 1760 CB GLU B 42 -5.549 3.213 11.075 1.00 0.00 C ATOM 1761 CG GLU B 42 -4.829 2.144 11.853 1.00 0.00 C ATOM 1762 CD GLU B 42 -5.349 0.737 11.752 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -6.530 0.442 11.817 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -4.425 -0.105 11.771 1.00 0.00 O ATOM 0 H GLU B 42 -7.449 2.390 9.842 1.00 0.00 H new ATOM 0 HA GLU B 42 -7.088 3.215 12.571 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.583 2.913 10.028 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -4.962 4.130 11.125 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -3.787 2.140 11.533 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -4.838 2.431 12.905 1.00 0.00 H new ATOM 1771 N ALA B 43 -7.059 5.592 10.294 1.00 0.00 N ATOM 1772 CA ALA B 43 -7.256 7.018 10.080 1.00 0.00 C ATOM 1773 C ALA B 43 -8.704 7.407 10.354 1.00 0.00 C ATOM 1774 O ALA B 43 -9.008 8.571 10.612 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.843 7.399 8.660 1.00 0.00 C ATOM 0 H ALA B 43 -6.756 5.082 9.464 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.626 7.568 10.778 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.995 8.468 8.511 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.791 7.158 8.510 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.448 6.844 7.944 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.545 6.387 10.503 1.00 0.00 N ATOM 1782 CA ILE B 44 -10.983 6.605 10.645 1.00 0.00 C ATOM 1783 C ILE B 44 -11.375 6.521 12.118 1.00 0.00 C ATOM 1784 O ILE B 44 -11.849 7.499 12.697 1.00 0.00 O ATOM 1785 CB ILE B 44 -11.770 5.580 9.750 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.478 5.892 8.254 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.285 5.537 10.038 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -12.037 4.844 7.263 1.00 0.00 C ATOM 0 H ILE B 44 -9.259 5.408 10.529 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.247 7.604 10.297 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.414 4.580 9.999 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -11.900 6.867 8.010 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.400 5.967 8.115 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -13.760 4.807 9.382 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.450 5.252 11.077 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.718 6.521 9.859 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.789 5.139 6.243 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.597 3.870 7.477 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -13.120 4.784 7.370 1.00 0.00 H new ATOM 1800 N LYS B 45 -10.936 5.442 12.758 1.00 0.00 N ATOM 1801 CA LYS B 45 -10.996 5.317 14.205 1.00 0.00 C ATOM 1802 C LYS B 45 -10.185 6.429 14.870 1.00 0.00 C ATOM 1803 O LYS B 45 -10.612 6.997 15.874 1.00 0.00 O ATOM 1804 CB LYS B 45 -10.468 3.964 14.687 1.00 0.00 C ATOM 1805 CG LYS B 45 -11.475 2.821 14.553 1.00 0.00 C ATOM 1806 CD LYS B 45 -11.033 1.551 15.256 1.00 0.00 C ATOM 1807 CE LYS B 45 -10.623 0.458 14.360 1.00 0.00 C ATOM 1808 NZ LYS B 45 -11.375 -0.789 14.647 1.00 0.00 N ATOM 0 H LYS B 45 -10.530 4.633 12.287 1.00 0.00 H new ATOM 0 HA LYS B 45 -12.046 5.398 14.486 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.571 3.713 14.121 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -10.171 4.053 15.732 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -12.434 3.140 14.962 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -11.634 2.607 13.496 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -10.201 1.790 15.918 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -11.850 1.198 15.886 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -10.788 0.754 13.324 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -9.555 0.274 14.473 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -11.063 -1.540 13.999 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -11.198 -1.083 15.629 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -12.392 -0.619 14.515 1.00 0.00 H new ATOM 1822 N LEU B 46 -9.154 6.877 14.162 1.00 0.00 N ATOM 1823 CA LEU B 46 -8.463 8.115 14.497 1.00 0.00 C ATOM 1824 C LEU B 46 -9.428 9.296 14.421 1.00 0.00 C ATOM 1825 O LEU B 46 -9.428 10.165 15.291 1.00 0.00 O ATOM 1826 CB LEU B 46 -7.251 8.247 13.562 1.00 0.00 C ATOM 1827 CG LEU B 46 -5.984 7.513 13.968 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -5.117 7.206 12.755 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -5.214 8.380 14.959 1.00 0.00 C ATOM 0 H LEU B 46 -8.776 6.396 13.346 1.00 0.00 H new ATOM 0 HA LEU B 46 -8.096 8.104 15.523 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -7.545 7.894 12.574 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -7.012 9.306 13.464 1.00 0.00 H new ATOM 0 HG LEU B 46 -6.253 6.564 14.431 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -4.217 6.681 13.075 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.675 6.580 12.058 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -4.838 8.137 12.262 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -4.301 7.866 15.260 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -4.958 9.329 14.489 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -5.832 8.565 15.837 1.00 0.00 H new ATOM 1841 N ALA B 47 -10.118 9.393 13.290 1.00 0.00 N ATOM 1842 CA ALA B 47 -10.900 10.578 12.962 1.00 0.00 C ATOM 1843 C ALA B 47 -12.093 10.703 13.906 1.00 0.00 C ATOM 1844 O ALA B 47 -12.333 11.764 14.481 1.00 0.00 O ATOM 1845 CB ALA B 47 -11.354 10.526 11.507 1.00 0.00 C ATOM 0 H ALA B 47 -10.151 8.660 12.581 1.00 0.00 H new ATOM 0 HA ALA B 47 -10.274 11.461 13.090 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.937 11.417 11.276 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -10.482 10.484 10.855 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.968 9.640 11.349 1.00 0.00 H new ATOM 1851 N ARG B 48 -12.679 9.553 14.228 1.00 0.00 N ATOM 1852 CA ARG B 48 -13.868 9.514 15.069 1.00 0.00 C ATOM 1853 C ARG B 48 -13.516 9.890 16.506 1.00 0.00 C ATOM 1854 O ARG B 48 -14.150 10.763 17.098 1.00 0.00 O ATOM 1855 CB ARG B 48 -14.537 8.133 15.044 1.00 0.00 C ATOM 1856 CG ARG B 48 -16.057 8.164 15.092 1.00 0.00 C ATOM 1857 CD ARG B 48 -16.621 6.860 15.547 1.00 0.00 C ATOM 1858 NE ARG B 48 -16.455 6.661 16.980 1.00 0.00 N ATOM 1859 CZ ARG B 48 -17.255 7.214 17.894 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -18.382 7.829 17.548 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -16.945 7.101 19.185 1.00 0.00 N ATOM 0 H ARG B 48 -12.349 8.638 13.919 1.00 0.00 H new ATOM 0 HA ARG B 48 -14.575 10.239 14.666 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -14.226 7.610 14.140 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -14.172 7.552 15.891 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -16.384 8.957 15.765 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -16.448 8.404 14.103 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -17.681 6.817 15.296 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -16.133 6.047 15.010 1.00 0.00 H new ATOM 0 HE ARG B 48 -15.689 6.069 17.301 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -18.651 7.886 16.566 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -18.977 8.244 18.265 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -16.104 6.596 19.465 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -17.549 7.519 19.893 1.00 0.00 H new ATOM 1875 N HIS B 49 -12.365 9.397 16.951 1.00 0.00 N ATOM 1876 CA HIS B 49 -11.810 9.772 18.242 1.00 0.00 C ATOM 1877 C HIS B 49 -11.541 11.277 18.288 1.00 0.00 C ATOM 1878 O HIS B 49 -11.910 11.948 19.251 1.00 0.00 O ATOM 1879 CB HIS B 49 -10.501 9.022 18.597 1.00 0.00 C ATOM 1880 CG HIS B 49 -10.186 9.077 20.061 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -10.602 8.144 20.977 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -9.538 10.035 20.770 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -10.242 8.535 22.189 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -9.603 9.678 22.091 1.00 0.00 N ATOM 0 H HIS B 49 -11.796 8.731 16.429 1.00 0.00 H new ATOM 0 HA HIS B 49 -12.560 9.488 18.980 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -10.587 7.981 18.286 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -9.674 9.455 18.034 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -9.060 10.916 20.368 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -10.441 8.002 23.107 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -9.218 10.212 22.870 1.00 0.00 H new ATOM 1893 N ALA B 50 -11.124 11.811 17.145 1.00 0.00 N ATOM 1894 CA ALA B 50 -11.069 13.250 16.936 1.00 0.00 C ATOM 1895 C ALA B 50 -12.467 13.858 17.075 1.00 0.00 C ATOM 1896 O ALA B 50 -12.615 14.961 17.602 1.00 0.00 O ATOM 1897 CB ALA B 50 -10.480 13.562 15.563 1.00 0.00 C ATOM 0 H ALA B 50 -10.817 11.261 16.343 1.00 0.00 H new ATOM 0 HA ALA B 50 -10.424 13.692 17.695 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -10.444 14.642 15.419 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -9.471 13.154 15.499 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -11.103 13.113 14.789 1.00 0.00 H new ATOM 1903 N GLY B 51 -13.390 13.300 16.291 1.00 0.00 N ATOM 1904 CA GLY B 51 -14.737 13.839 16.189 1.00 0.00 C ATOM 1905 C GLY B 51 -15.175 13.923 14.733 1.00 0.00 C ATOM 1906 O GLY B 51 -15.927 14.819 14.343 1.00 0.00 O ATOM 0 H GLY B 51 -13.224 12.473 15.718 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -15.429 13.208 16.746 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -14.773 14.830 16.642 1.00 0.00 H new ATOM 1910 N ARG B 52 -14.534 13.116 13.891 1.00 0.00 N ATOM 1911 CA ARG B 52 -15.001 12.903 12.528 1.00 0.00 C ATOM 1912 C ARG B 52 -15.043 14.214 11.755 1.00 0.00 C ATOM 1913 O ARG B 52 -14.388 15.188 12.127 1.00 0.00 O ATOM 1914 CB ARG B 52 -16.361 12.203 12.485 1.00 0.00 C ATOM 1915 CG ARG B 52 -17.551 13.049 12.907 1.00 0.00 C ATOM 1916 CD ARG B 52 -17.929 12.805 14.329 1.00 0.00 C ATOM 1917 NE ARG B 52 -18.408 14.013 14.984 1.00 0.00 N ATOM 1918 CZ ARG B 52 -19.186 13.998 16.068 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -19.728 12.872 16.520 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -19.470 15.149 16.679 1.00 0.00 N ATOM 0 H ARG B 52 -13.688 12.599 14.132 1.00 0.00 H new ATOM 0 HA ARG B 52 -14.283 12.240 12.046 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -16.534 11.847 11.469 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -16.317 11.324 13.128 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -17.313 14.104 12.770 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -18.401 12.827 12.262 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -18.703 12.039 14.371 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -17.067 12.417 14.871 1.00 0.00 H new ATOM 0 HE ARG B 52 -18.136 14.916 14.595 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -19.553 11.991 16.036 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -20.319 12.888 17.351 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -19.094 16.025 16.317 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -20.063 15.153 17.509 1.00 0.00 H new ATOM 1934 N LYS B 53 -15.734 14.192 10.620 1.00 0.00 N ATOM 1935 CA LYS B 53 -15.646 15.268 9.643 1.00 0.00 C ATOM 1936 C LYS B 53 -14.243 15.334 9.047 1.00 0.00 C ATOM 1937 O LYS B 53 -13.351 15.973 9.602 1.00 0.00 O ATOM 1938 CB LYS B 53 -15.995 16.627 10.251 1.00 0.00 C ATOM 1939 CG LYS B 53 -17.296 17.229 9.720 1.00 0.00 C ATOM 1940 CD LYS B 53 -17.283 18.747 9.700 1.00 0.00 C ATOM 1941 CE LYS B 53 -18.567 19.372 9.343 1.00 0.00 C ATOM 1942 NZ LYS B 53 -18.537 19.926 7.966 1.00 0.00 N ATOM 0 H LYS B 53 -16.364 13.435 10.354 1.00 0.00 H new ATOM 0 HA LYS B 53 -16.373 15.046 8.862 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -16.071 16.521 11.333 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -15.178 17.322 10.055 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -17.475 16.859 8.710 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -18.127 16.886 10.337 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -16.981 19.106 10.684 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -16.524 19.080 8.992 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -19.366 18.635 9.423 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -18.795 20.168 10.052 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -19.457 20.359 7.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -17.790 20.646 7.898 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -18.343 19.161 7.288 1.00 0.00 H new ATOM 1956 N THR B 54 -14.104 14.772 7.851 1.00 0.00 N ATOM 1957 CA THR B 54 -12.912 14.971 7.038 1.00 0.00 C ATOM 1958 C THR B 54 -11.718 14.251 7.660 1.00 0.00 C ATOM 1959 O THR B 54 -11.278 14.595 8.756 1.00 0.00 O ATOM 1960 CB THR B 54 -12.592 16.511 6.837 1.00 0.00 C ATOM 1961 OG1 THR B 54 -13.888 17.176 6.695 1.00 0.00 O ATOM 1962 CG2 THR B 54 -11.666 16.800 5.656 1.00 0.00 C ATOM 0 H THR B 54 -14.808 14.171 7.422 1.00 0.00 H new ATOM 0 HA THR B 54 -13.106 14.545 6.054 1.00 0.00 H new ATOM 0 HB THR B 54 -12.036 16.889 7.695 1.00 0.00 H new ATOM 0 HG1 THR B 54 -13.750 18.138 6.569 1.00 0.00 H new ATOM 0 HG21 THR B 54 -11.494 17.874 5.583 1.00 0.00 H new ATOM 0 HG22 THR B 54 -10.715 16.289 5.806 1.00 0.00 H new ATOM 0 HG23 THR B 54 -12.128 16.443 4.736 1.00 0.00 H new ATOM 1970 N ILE B 55 -11.101 13.382 6.866 1.00 0.00 N ATOM 1971 CA ILE B 55 -9.793 12.829 7.195 1.00 0.00 C ATOM 1972 C ILE B 55 -8.687 13.711 6.626 1.00 0.00 C ATOM 1973 O ILE B 55 -8.909 14.479 5.693 1.00 0.00 O ATOM 1974 CB ILE B 55 -9.685 11.346 6.672 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -10.970 10.573 7.070 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -8.403 10.635 7.157 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -11.011 10.117 8.548 1.00 0.00 C ATOM 0 H ILE B 55 -11.489 13.044 5.985 1.00 0.00 H new ATOM 0 HA ILE B 55 -9.673 12.809 8.278 1.00 0.00 H new ATOM 0 HB ILE B 55 -9.605 11.367 5.585 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -11.835 11.206 6.874 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -11.065 9.696 6.429 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.381 9.617 6.767 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.528 11.179 6.801 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -8.393 10.606 8.247 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.943 9.585 8.739 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -10.168 9.455 8.748 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -10.951 10.989 9.200 1.00 0.00 H new ATOM 1989 N LYS B 56 -7.531 13.669 7.280 1.00 0.00 N ATOM 1990 CA LYS B 56 -6.462 14.624 7.016 1.00 0.00 C ATOM 1991 C LYS B 56 -5.136 13.897 6.816 1.00 0.00 C ATOM 1992 O LYS B 56 -4.879 12.871 7.448 1.00 0.00 O ATOM 1993 CB LYS B 56 -6.311 15.635 8.153 1.00 0.00 C ATOM 1994 CG LYS B 56 -7.589 16.416 8.463 1.00 0.00 C ATOM 1995 CD LYS B 56 -7.357 17.911 8.591 1.00 0.00 C ATOM 1996 CE LYS B 56 -7.428 18.659 7.326 1.00 0.00 C ATOM 1997 NZ LYS B 56 -6.085 19.116 6.888 1.00 0.00 N ATOM 0 H LYS B 56 -7.310 12.981 8.000 1.00 0.00 H new ATOM 0 HA LYS B 56 -6.731 15.163 6.107 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -5.991 15.110 9.053 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -5.520 16.339 7.897 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -8.319 16.234 7.675 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -8.021 16.041 9.391 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -8.095 18.321 9.281 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -6.377 18.075 9.039 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -7.869 18.029 6.554 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -8.085 19.520 7.448 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -6.171 19.640 5.994 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -5.676 19.737 7.615 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -5.466 18.292 6.748 1.00 0.00 H new ATOM 2011 N ALA B 57 -4.203 14.593 6.166 1.00 0.00 N ATOM 2012 CA ALA B 57 -2.933 13.985 5.790 1.00 0.00 C ATOM 2013 C ALA B 57 -2.167 13.543 7.035 1.00 0.00 C ATOM 2014 O ALA B 57 -1.571 12.466 7.054 1.00 0.00 O ATOM 2015 CB ALA B 57 -2.107 14.960 4.958 1.00 0.00 C ATOM 0 H ALA B 57 -4.304 15.570 5.892 1.00 0.00 H new ATOM 0 HA ALA B 57 -3.131 13.102 5.183 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -1.161 14.493 4.684 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -2.657 15.224 4.055 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -1.912 15.861 5.540 1.00 0.00 H new ATOM 2021 N GLU B 58 -2.392 14.271 8.124 1.00 0.00 N ATOM 2022 CA GLU B 58 -1.894 13.876 9.434 1.00 0.00 C ATOM 2023 C GLU B 58 -2.489 12.528 9.839 1.00 0.00 C ATOM 2024 O GLU B 58 -1.779 11.521 9.884 1.00 0.00 O ATOM 2025 CB GLU B 58 -2.263 14.973 10.426 1.00 0.00 C ATOM 2026 CG GLU B 58 -1.196 15.338 11.425 1.00 0.00 C ATOM 2027 CD GLU B 58 -0.501 16.659 11.252 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -0.931 17.569 10.564 1.00 0.00 O ATOM 2029 OE2 GLU B 58 0.474 16.779 12.025 1.00 0.00 O ATOM 0 H GLU B 58 -2.920 15.144 8.123 1.00 0.00 H new ATOM 0 HA GLU B 58 -0.811 13.755 9.416 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -2.531 15.869 9.866 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -3.153 14.659 10.971 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -1.646 15.323 12.417 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -0.438 14.555 11.407 1.00 0.00 H new ATOM 2036 N ASP B 59 -3.820 12.463 9.788 1.00 0.00 N ATOM 2037 CA ASP B 59 -4.532 11.282 10.263 1.00 0.00 C ATOM 2038 C ASP B 59 -4.142 10.058 9.441 1.00 0.00 C ATOM 2039 O ASP B 59 -4.242 8.926 9.911 1.00 0.00 O ATOM 2040 CB ASP B 59 -6.036 11.529 10.345 1.00 0.00 C ATOM 2041 CG ASP B 59 -6.564 11.554 11.767 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -5.819 11.842 12.715 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -7.771 11.264 11.914 1.00 0.00 O ATOM 0 H ASP B 59 -4.418 13.206 9.427 1.00 0.00 H new ATOM 0 HA ASP B 59 -4.227 11.069 11.287 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -6.268 12.478 9.862 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -6.556 10.751 9.786 1.00 0.00 H new ATOM 2048 N ILE B 60 -3.477 10.324 8.318 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.046 9.263 7.417 1.00 0.00 C ATOM 2050 C ILE B 60 -1.720 8.676 7.884 1.00 0.00 C ATOM 2051 O ILE B 60 -1.652 7.524 8.309 1.00 0.00 O ATOM 2052 CB ILE B 60 -2.964 9.806 5.940 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.373 10.279 5.494 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -2.358 8.783 4.956 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.494 9.229 5.684 1.00 0.00 C ATOM 0 H ILE B 60 -3.226 11.265 8.013 1.00 0.00 H new ATOM 0 HA ILE B 60 -3.780 8.458 7.432 1.00 0.00 H new ATOM 0 HB ILE B 60 -2.279 10.654 5.925 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -4.635 11.177 6.054 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.331 10.561 4.442 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.328 9.214 3.955 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.346 8.529 5.272 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -2.971 7.882 4.944 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.443 9.645 5.346 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.261 8.338 5.101 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.569 8.963 6.739 1.00 0.00 H new ATOM 2067 N GLU B 61 -0.691 9.517 7.882 1.00 0.00 N ATOM 2068 CA GLU B 61 0.608 9.150 8.424 1.00 0.00 C ATOM 2069 C GLU B 61 0.499 8.832 9.913 1.00 0.00 C ATOM 2070 O GLU B 61 1.483 8.438 10.542 1.00 0.00 O ATOM 2071 CB GLU B 61 1.566 10.309 8.167 1.00 0.00 C ATOM 2072 CG GLU B 61 2.195 10.348 6.801 1.00 0.00 C ATOM 2073 CD GLU B 61 3.211 11.422 6.531 1.00 0.00 C ATOM 2074 OE1 GLU B 61 4.100 11.456 7.410 1.00 0.00 O ATOM 2075 OE2 GLU B 61 3.084 12.276 5.671 1.00 0.00 O ATOM 0 H GLU B 61 -0.735 10.465 7.507 1.00 0.00 H new ATOM 0 HA GLU B 61 0.985 8.250 7.938 1.00 0.00 H new ATOM 0 HB2 GLU B 61 1.027 11.243 8.325 1.00 0.00 H new ATOM 0 HB3 GLU B 61 2.361 10.270 8.911 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.671 9.384 6.623 1.00 0.00 H new ATOM 0 HG3 GLU B 61 1.396 10.450 6.066 1.00 0.00 H new ATOM 2082 N LEU B 62 -0.635 9.211 10.491 1.00 0.00 N ATOM 2083 CA LEU B 62 -0.887 8.984 11.906 1.00 0.00 C ATOM 2084 C LEU B 62 -1.662 7.683 12.105 1.00 0.00 C ATOM 2085 O LEU B 62 -1.415 6.944 13.056 1.00 0.00 O ATOM 2086 CB LEU B 62 -1.603 10.221 12.467 1.00 0.00 C ATOM 2087 CG LEU B 62 -1.490 10.462 13.963 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -0.078 10.882 14.344 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -2.485 11.548 14.360 1.00 0.00 C ATOM 0 H LEU B 62 -1.396 9.678 9.998 1.00 0.00 H new ATOM 0 HA LEU B 62 0.043 8.856 12.460 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -1.216 11.100 11.952 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -2.661 10.144 12.215 1.00 0.00 H new ATOM 0 HG LEU B 62 -1.715 9.536 14.492 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -0.026 11.048 15.420 1.00 0.00 H new ATOM 0 HD12 LEU B 62 0.624 10.096 14.063 1.00 0.00 H new ATOM 0 HD13 LEU B 62 0.181 11.803 13.822 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -2.415 11.731 15.432 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -2.256 12.466 13.819 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -3.496 11.223 14.113 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.486 7.348 11.116 1.00 0.00 N ATOM 2102 CA ALA B 63 -2.992 5.985 10.966 1.00 0.00 C ATOM 2103 C ALA B 63 -1.831 5.031 10.681 1.00 0.00 C ATOM 2104 O ALA B 63 -1.677 4.022 11.375 1.00 0.00 O ATOM 2105 CB ALA B 63 -4.029 5.931 9.851 1.00 0.00 C ATOM 0 H ALA B 63 -2.818 8.001 10.406 1.00 0.00 H new ATOM 0 HA ALA B 63 -3.475 5.674 11.893 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.399 4.911 9.748 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -4.858 6.596 10.093 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.572 6.248 8.913 1.00 0.00 H new ATOM 2111 N VAL B 64 -0.882 5.526 9.898 1.00 0.00 N ATOM 2112 CA VAL B 64 0.422 4.872 9.751 1.00 0.00 C ATOM 2113 C VAL B 64 1.129 4.823 11.100 1.00 0.00 C ATOM 2114 O VAL B 64 1.437 3.737 11.603 1.00 0.00 O ATOM 2115 CB VAL B 64 1.210 5.560 8.624 1.00 0.00 C ATOM 2116 CG1 VAL B 64 2.685 5.187 8.586 1.00 0.00 C ATOM 2117 CG2 VAL B 64 0.563 5.325 7.263 1.00 0.00 C ATOM 0 H VAL B 64 -0.986 6.381 9.351 1.00 0.00 H new ATOM 0 HA VAL B 64 0.317 3.831 9.446 1.00 0.00 H new ATOM 0 HB VAL B 64 1.169 6.624 8.856 1.00 0.00 H new ATOM 0 HG11 VAL B 64 3.172 5.712 7.765 1.00 0.00 H new ATOM 0 HG12 VAL B 64 3.156 5.469 9.527 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.785 4.112 8.439 1.00 0.00 H new ATOM 0 HG21 VAL B 64 1.147 5.826 6.491 1.00 0.00 H new ATOM 0 HG22 VAL B 64 0.529 4.255 7.056 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -0.451 5.726 7.268 1.00 0.00 H new ATOM 2127 N ARG B 65 1.576 5.991 11.554 1.00 0.00 N ATOM 2128 CA ARG B 65 2.441 6.082 12.722 1.00 0.00 C ATOM 2129 C ARG B 65 1.758 5.485 13.951 1.00 0.00 C ATOM 2130 O ARG B 65 2.428 5.039 14.883 1.00 0.00 O ATOM 2131 CB ARG B 65 2.848 7.532 13.017 1.00 0.00 C ATOM 2132 CG ARG B 65 4.158 7.967 12.376 1.00 0.00 C ATOM 2133 CD ARG B 65 5.005 8.742 13.329 1.00 0.00 C ATOM 2134 NE ARG B 65 6.305 9.073 12.764 1.00 0.00 N ATOM 2135 CZ ARG B 65 7.370 8.275 12.858 1.00 0.00 C ATOM 2136 NH1 ARG B 65 7.362 7.194 13.633 1.00 0.00 N ATOM 2137 NH2 ARG B 65 8.484 8.594 12.199 1.00 0.00 N ATOM 0 H ARG B 65 1.351 6.890 11.127 1.00 0.00 H new ATOM 0 HA ARG B 65 3.342 5.511 12.496 1.00 0.00 H new ATOM 0 HB2 ARG B 65 2.054 8.195 12.674 1.00 0.00 H new ATOM 0 HB3 ARG B 65 2.927 7.661 14.097 1.00 0.00 H new ATOM 0 HG2 ARG B 65 4.705 7.089 12.033 1.00 0.00 H new ATOM 0 HG3 ARG B 65 3.949 8.576 11.496 1.00 0.00 H new ATOM 0 HD2 ARG B 65 4.488 9.660 13.609 1.00 0.00 H new ATOM 0 HD3 ARG B 65 5.144 8.163 14.242 1.00 0.00 H new ATOM 0 HE ARG B 65 6.407 9.960 12.271 1.00 0.00 H new ATOM 0 HH11 ARG B 65 6.529 6.959 14.172 1.00 0.00 H new ATOM 0 HH12 ARG B 65 8.189 6.600 13.688 1.00 0.00 H new ATOM 0 HH21 ARG B 65 8.516 9.440 11.631 1.00 0.00 H new ATOM 0 HH22 ARG B 65 9.305 7.992 12.263 1.00 0.00 H new ATOM 2151 N ARG B 66 0.462 5.227 13.801 1.00 0.00 N ATOM 2152 CA ARG B 66 -0.287 4.427 14.757 1.00 0.00 C ATOM 2153 C ARG B 66 0.114 2.959 14.653 1.00 0.00 C ATOM 2154 O ARG B 66 0.544 2.353 15.632 1.00 0.00 O ATOM 2155 CB ARG B 66 -1.802 4.566 14.554 1.00 0.00 C ATOM 2156 CG ARG B 66 -2.651 3.741 15.511 1.00 0.00 C ATOM 2157 CD ARG B 66 -2.473 4.180 16.924 1.00 0.00 C ATOM 2158 NE ARG B 66 -3.004 3.209 17.871 1.00 0.00 N ATOM 2159 CZ ARG B 66 -3.471 3.542 19.076 1.00 0.00 C ATOM 2160 NH1 ARG B 66 -3.300 4.762 19.575 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -4.074 2.613 19.820 1.00 0.00 N ATOM 0 H ARG B 66 -0.094 5.566 13.016 1.00 0.00 H new ATOM 0 HA ARG B 66 -0.044 4.800 15.752 1.00 0.00 H new ATOM 0 HB2 ARG B 66 -2.074 5.616 14.661 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -2.046 4.276 13.532 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -3.701 3.827 15.233 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -2.383 2.688 15.420 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -1.413 4.338 17.123 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -2.971 5.138 17.071 1.00 0.00 H new ATOM 0 HE ARG B 66 -3.020 2.226 17.600 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -2.802 5.469 19.034 1.00 0.00 H new ATOM 0 HH12 ARG B 66 -3.667 4.991 20.499 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -4.173 1.662 19.466 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -4.435 2.854 20.743 1.00 0.00 H new ATOM 2175 N PHE B 67 0.105 2.453 13.424 1.00 0.00 N ATOM 2176 CA PHE B 67 0.587 1.111 13.138 1.00 0.00 C ATOM 2177 C PHE B 67 2.076 1.139 12.785 1.00 0.00 C ATOM 2178 O PHE B 67 2.635 0.119 12.378 1.00 0.00 O ATOM 2179 CB PHE B 67 -0.182 0.387 12.012 1.00 0.00 C ATOM 2180 CG PHE B 67 -0.176 1.170 10.711 1.00 0.00 C ATOM 2181 CD1 PHE B 67 0.995 1.087 9.950 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -1.367 1.557 10.086 1.00 0.00 C ATOM 2183 CE1 PHE B 67 1.028 1.557 8.645 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -1.329 2.128 8.806 1.00 0.00 C ATOM 2185 CZ PHE B 67 -0.167 1.941 8.024 1.00 0.00 C ATOM 0 H PHE B 67 -0.234 2.959 12.606 1.00 0.00 H new ATOM 0 HA PHE B 67 0.415 0.545 14.053 1.00 0.00 H new ATOM 0 HB2 PHE B 67 0.263 -0.594 11.845 1.00 0.00 H new ATOM 0 HB3 PHE B 67 -1.212 0.220 12.328 1.00 0.00 H new ATOM 0 HD1 PHE B 67 1.884 0.652 10.383 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -2.313 1.416 10.588 1.00 0.00 H new ATOM 0 HE1 PHE B 67 1.966 1.626 8.114 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -2.166 2.696 8.428 1.00 0.00 H new ATOM 0 HZ PHE B 67 -0.200 2.093 6.955 1.00 0.00 H new