USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 738 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 39 TYR OH : rot -98:sc= 0.05 USER MOD Single : A 42 THR OG1 : rot 108:sc= 1.23 USER MOD Single : A 45 LYS NZ :NH3+ -168:sc= 0.97 (180deg=0.677) USER MOD Single : A 48 MET CE :methyl 169:sc= -0.0699 (180deg=-0.278) USER MOD Single : A 52 SER OG : rot -29:sc= 1.21 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.196 X(o=-0.2,f=-0.27) USER MOD Single : A 65 SER OG : rot -153:sc= 0.855 USER MOD Single : A 66 GLN : amide:sc= 1.07 K(o=1.1,f=-3.8!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0.693 K(o=0.69,f=-0.083) USER MOD Single : A 72 MET CE :methyl -166:sc= -0.0457 (180deg=-0.321) USER MOD Single : A 78 ASN : amide:sc= 1.04 K(o=1,f=-2.3) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : B 39 TYR OH : rot -97:sc= 0.0511 USER MOD Single : B 42 THR OG1 : rot 109:sc= 1.23 USER MOD Single : B 45 LYS NZ :NH3+ -178:sc= 0.854 (180deg=0.708) USER MOD Single : B 48 MET CE :methyl 168:sc= -0.0668 (180deg=-0.284) USER MOD Single : B 52 SER OG : rot -35:sc= 1.27 USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 TYR OH : rot 180:sc= 0 USER MOD Single : B 56 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 61 ASN : amide:sc= -0.195 X(o=-0.19,f=-0.25) USER MOD Single : B 65 SER OG : rot -152:sc= 0.87 USER MOD Single : B 66 GLN : amide:sc= 1.08 K(o=1.1,f=-3.7!) USER MOD Single : B 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 69 GLN : amide:sc= 0.699 K(o=0.7,f=-0.08) USER MOD Single : B 72 MET CE :methyl -166:sc= -0.0397 (180deg=-0.306) USER MOD Single : B 78 ASN : amide:sc= 1.04 K(o=1,f=-2.3) USER MOD Single : B 80 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 38 15.751 -8.106 -51.507 1.00 0.00 N ATOM 2 CA ASP A 38 15.870 -8.085 -50.054 1.00 0.00 C ATOM 3 C ASP A 38 15.048 -6.954 -49.450 1.00 0.00 C ATOM 4 O ASP A 38 14.263 -7.169 -48.527 1.00 0.00 O ATOM 5 CB ASP A 38 17.336 -7.937 -49.639 1.00 0.00 C ATOM 6 CG ASP A 38 18.176 -9.160 -49.981 1.00 0.00 C ATOM 7 OD1 ASP A 38 17.608 -10.204 -50.200 1.00 0.00 O ATOM 8 OD2 ASP A 38 19.377 -9.039 -50.020 1.00 0.00 O ATOM 0 HA ASP A 38 15.484 -9.032 -49.676 1.00 0.00 H new ATOM 0 HB2 ASP A 38 17.761 -7.062 -50.131 1.00 0.00 H new ATOM 0 HB3 ASP A 38 17.388 -7.756 -48.565 1.00 0.00 H new ATOM 13 N TYR A 39 15.234 -5.748 -49.976 1.00 0.00 N ATOM 14 CA TYR A 39 14.633 -4.556 -49.390 1.00 0.00 C ATOM 15 C TYR A 39 13.244 -4.300 -49.962 1.00 0.00 C ATOM 16 O TYR A 39 12.241 -4.427 -49.260 1.00 0.00 O ATOM 17 CB TYR A 39 15.532 -3.338 -49.615 1.00 0.00 C ATOM 18 CG TYR A 39 14.989 -2.060 -49.017 1.00 0.00 C ATOM 19 CD1 TYR A 39 14.879 -1.929 -47.640 1.00 0.00 C ATOM 20 CD2 TYR A 39 14.600 -1.016 -49.845 1.00 0.00 C ATOM 21 CE1 TYR A 39 14.383 -0.762 -47.094 1.00 0.00 C ATOM 22 CE2 TYR A 39 14.103 0.151 -49.298 1.00 0.00 C ATOM 23 CZ TYR A 39 13.994 0.280 -47.929 1.00 0.00 C ATOM 24 OH TYR A 39 13.500 1.443 -47.385 1.00 0.00 O ATOM 0 H TYR A 39 15.797 -5.570 -50.808 1.00 0.00 H new ATOM 0 HA TYR A 39 14.531 -4.726 -48.318 1.00 0.00 H new ATOM 0 HB2 TYR A 39 16.514 -3.539 -49.188 1.00 0.00 H new ATOM 0 HB3 TYR A 39 15.673 -3.195 -50.686 1.00 0.00 H new ATOM 0 HD1 TYR A 39 15.182 -2.741 -46.995 1.00 0.00 H new ATOM 0 HD2 TYR A 39 14.686 -1.116 -50.917 1.00 0.00 H new ATOM 0 HE1 TYR A 39 14.297 -0.659 -46.022 1.00 0.00 H new ATOM 0 HE2 TYR A 39 13.800 0.963 -49.942 1.00 0.00 H new ATOM 0 HH TYR A 39 12.520 1.425 -47.408 1.00 0.00 H new ATOM 34 N LEU A 40 13.193 -3.940 -51.239 1.00 0.00 N ATOM 35 CA LEU A 40 11.944 -3.537 -51.873 1.00 0.00 C ATOM 36 C LEU A 40 10.992 -4.719 -52.013 1.00 0.00 C ATOM 37 O LEU A 40 9.791 -4.593 -51.773 1.00 0.00 O ATOM 38 CB LEU A 40 12.221 -2.929 -53.253 1.00 0.00 C ATOM 39 CG LEU A 40 12.904 -1.556 -53.250 1.00 0.00 C ATOM 40 CD1 LEU A 40 13.238 -1.151 -54.679 1.00 0.00 C ATOM 41 CD2 LEU A 40 11.989 -0.534 -52.592 1.00 0.00 C ATOM 0 H LEU A 40 14.004 -3.919 -51.857 1.00 0.00 H new ATOM 0 HA LEU A 40 11.472 -2.788 -51.237 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.844 -3.623 -53.817 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.275 -2.843 -53.788 1.00 0.00 H new ATOM 0 HG LEU A 40 13.832 -1.604 -52.680 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.723 -0.175 -54.677 1.00 0.00 H new ATOM 0 HD12 LEU A 40 13.909 -1.889 -55.119 1.00 0.00 H new ATOM 0 HD13 LEU A 40 12.321 -1.099 -55.266 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.475 0.442 -52.590 1.00 0.00 H new ATOM 0 HD22 LEU A 40 11.053 -0.472 -53.148 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.782 -0.838 -51.566 1.00 0.00 H new ATOM 53 N PRO A 41 11.535 -5.866 -52.404 1.00 0.00 N ATOM 54 CA PRO A 41 10.747 -7.088 -52.518 1.00 0.00 C ATOM 55 C PRO A 41 9.947 -7.347 -51.248 1.00 0.00 C ATOM 56 O PRO A 41 8.787 -7.754 -51.307 1.00 0.00 O ATOM 57 CB PRO A 41 11.812 -8.165 -52.746 1.00 0.00 C ATOM 58 CG PRO A 41 12.901 -7.455 -53.474 1.00 0.00 C ATOM 59 CD PRO A 41 12.978 -6.106 -52.810 1.00 0.00 C ATOM 0 HA PRO A 41 10.005 -7.051 -53.315 1.00 0.00 H new ATOM 0 HB2 PRO A 41 12.168 -8.579 -51.803 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.419 -8.997 -53.331 1.00 0.00 H new ATOM 0 HG2 PRO A 41 13.847 -7.991 -53.395 1.00 0.00 H new ATOM 0 HG3 PRO A 41 12.674 -7.363 -54.536 1.00 0.00 H new ATOM 0 HD2 PRO A 41 13.647 -6.113 -51.950 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.343 -5.337 -53.491 1.00 0.00 H new ATOM 67 N THR A 42 10.574 -7.111 -50.101 1.00 0.00 N ATOM 68 CA THR A 42 9.898 -7.245 -48.816 1.00 0.00 C ATOM 69 C THR A 42 8.813 -6.188 -48.652 1.00 0.00 C ATOM 70 O THR A 42 7.695 -6.492 -48.237 1.00 0.00 O ATOM 71 CB THR A 42 10.898 -7.146 -47.650 1.00 0.00 C ATOM 72 OG1 THR A 42 11.866 -8.198 -47.756 1.00 0.00 O ATOM 73 CG2 THR A 42 10.175 -7.259 -46.316 1.00 0.00 C ATOM 0 H THR A 42 11.551 -6.825 -50.035 1.00 0.00 H new ATOM 0 HA THR A 42 9.433 -8.231 -48.797 1.00 0.00 H new ATOM 0 HB THR A 42 11.397 -6.178 -47.700 1.00 0.00 H new ATOM 0 HG1 THR A 42 12.727 -7.823 -48.036 1.00 0.00 H new ATOM 0 HG21 THR A 42 10.898 -7.187 -45.503 1.00 0.00 H new ATOM 0 HG22 THR A 42 9.447 -6.452 -46.227 1.00 0.00 H new ATOM 0 HG23 THR A 42 9.661 -8.219 -46.261 1.00 0.00 H new ATOM 81 N LEU A 43 9.152 -4.946 -48.980 1.00 0.00 N ATOM 82 CA LEU A 43 8.201 -3.844 -48.890 1.00 0.00 C ATOM 83 C LEU A 43 7.020 -4.057 -49.828 1.00 0.00 C ATOM 84 O LEU A 43 5.905 -3.612 -49.550 1.00 0.00 O ATOM 85 CB LEU A 43 8.893 -2.517 -49.224 1.00 0.00 C ATOM 86 CG LEU A 43 9.951 -2.046 -48.217 1.00 0.00 C ATOM 87 CD1 LEU A 43 10.598 -0.764 -48.721 1.00 0.00 C ATOM 88 CD2 LEU A 43 9.298 -1.833 -46.859 1.00 0.00 C ATOM 0 H LEU A 43 10.079 -4.677 -49.311 1.00 0.00 H new ATOM 0 HA LEU A 43 7.826 -3.810 -47.867 1.00 0.00 H new ATOM 0 HB2 LEU A 43 9.365 -2.611 -50.202 1.00 0.00 H new ATOM 0 HB3 LEU A 43 8.131 -1.743 -49.311 1.00 0.00 H new ATOM 0 HG LEU A 43 10.728 -2.803 -48.111 1.00 0.00 H new ATOM 0 HD11 LEU A 43 11.349 -0.430 -48.005 1.00 0.00 H new ATOM 0 HD12 LEU A 43 11.072 -0.950 -49.685 1.00 0.00 H new ATOM 0 HD13 LEU A 43 9.837 0.008 -48.834 1.00 0.00 H new ATOM 0 HD21 LEU A 43 10.049 -1.498 -46.143 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.517 -1.078 -46.945 1.00 0.00 H new ATOM 0 HD23 LEU A 43 8.860 -2.770 -46.515 1.00 0.00 H new ATOM 100 N ARG A 44 7.269 -4.740 -50.940 1.00 0.00 N ATOM 101 CA ARG A 44 6.215 -5.061 -51.894 1.00 0.00 C ATOM 102 C ARG A 44 5.206 -6.031 -51.294 1.00 0.00 C ATOM 103 O ARG A 44 3.997 -5.856 -51.443 1.00 0.00 O ATOM 104 CB ARG A 44 6.805 -5.666 -53.160 1.00 0.00 C ATOM 105 CG ARG A 44 7.474 -4.670 -54.093 1.00 0.00 C ATOM 106 CD ARG A 44 8.302 -5.351 -55.121 1.00 0.00 C ATOM 107 NE ARG A 44 7.506 -6.227 -55.966 1.00 0.00 N ATOM 108 CZ ARG A 44 8.012 -7.192 -56.759 1.00 0.00 C ATOM 109 NH1 ARG A 44 9.311 -7.392 -56.804 1.00 0.00 N ATOM 110 NH2 ARG A 44 7.202 -7.938 -57.490 1.00 0.00 N ATOM 0 H ARG A 44 8.193 -5.082 -51.203 1.00 0.00 H new ATOM 0 HA ARG A 44 5.703 -4.131 -52.142 1.00 0.00 H new ATOM 0 HB2 ARG A 44 7.535 -6.424 -52.877 1.00 0.00 H new ATOM 0 HB3 ARG A 44 6.011 -6.176 -53.706 1.00 0.00 H new ATOM 0 HG2 ARG A 44 6.713 -4.062 -54.583 1.00 0.00 H new ATOM 0 HG3 ARG A 44 8.099 -3.991 -53.513 1.00 0.00 H new ATOM 0 HD2 ARG A 44 8.800 -4.604 -55.739 1.00 0.00 H new ATOM 0 HD3 ARG A 44 9.084 -5.931 -54.631 1.00 0.00 H new ATOM 0 HE ARG A 44 6.494 -6.102 -55.958 1.00 0.00 H new ATOM 0 HH11 ARG A 44 9.935 -6.817 -56.239 1.00 0.00 H new ATOM 0 HH12 ARG A 44 9.694 -8.122 -57.404 1.00 0.00 H new ATOM 0 HH21 ARG A 44 6.194 -7.783 -57.454 1.00 0.00 H new ATOM 0 HH22 ARG A 44 7.584 -8.669 -58.090 1.00 0.00 H new ATOM 124 N LYS A 45 5.709 -7.057 -50.615 1.00 0.00 N ATOM 125 CA LYS A 45 4.860 -7.957 -49.846 1.00 0.00 C ATOM 126 C LYS A 45 4.088 -7.203 -48.771 1.00 0.00 C ATOM 127 O LYS A 45 2.899 -7.443 -48.564 1.00 0.00 O ATOM 128 CB LYS A 45 5.696 -9.070 -49.210 1.00 0.00 C ATOM 129 CG LYS A 45 4.890 -10.076 -48.398 1.00 0.00 C ATOM 130 CD LYS A 45 5.766 -11.221 -47.913 1.00 0.00 C ATOM 131 CE LYS A 45 4.952 -12.260 -47.155 1.00 0.00 C ATOM 132 NZ LYS A 45 4.493 -11.751 -45.834 1.00 0.00 N ATOM 0 H LYS A 45 6.703 -7.285 -50.582 1.00 0.00 H new ATOM 0 HA LYS A 45 4.140 -8.403 -50.532 1.00 0.00 H new ATOM 0 HB2 LYS A 45 6.230 -9.602 -49.997 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.448 -8.618 -48.563 1.00 0.00 H new ATOM 0 HG2 LYS A 45 4.435 -9.576 -47.543 1.00 0.00 H new ATOM 0 HG3 LYS A 45 4.076 -10.470 -49.007 1.00 0.00 H new ATOM 0 HD2 LYS A 45 6.257 -11.692 -48.765 1.00 0.00 H new ATOM 0 HD3 LYS A 45 6.553 -10.831 -47.267 1.00 0.00 H new ATOM 0 HE2 LYS A 45 4.088 -12.550 -47.752 1.00 0.00 H new ATOM 0 HE3 LYS A 45 5.554 -13.157 -47.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 4.123 -12.541 -45.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 5.292 -11.311 -45.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 3.743 -11.045 -45.976 1.00 0.00 H new ATOM 146 N GLU A 46 4.771 -6.289 -48.091 1.00 0.00 N ATOM 147 CA GLU A 46 4.139 -5.467 -47.065 1.00 0.00 C ATOM 148 C GLU A 46 2.982 -4.661 -47.639 1.00 0.00 C ATOM 149 O GLU A 46 1.934 -4.524 -47.007 1.00 0.00 O ATOM 150 CB GLU A 46 5.163 -4.541 -46.424 1.00 0.00 C ATOM 0 H GLU A 46 5.763 -6.098 -48.232 1.00 0.00 H new ATOM 0 HA GLU A 46 3.738 -6.133 -46.301 1.00 0.00 H new ATOM 155 N LEU A 47 3.176 -4.130 -48.841 1.00 0.00 N ATOM 156 CA LEU A 47 2.132 -3.374 -49.523 1.00 0.00 C ATOM 157 C LEU A 47 0.920 -4.249 -49.816 1.00 0.00 C ATOM 158 O LEU A 47 -0.221 -3.818 -49.658 1.00 0.00 O ATOM 159 CB LEU A 47 2.674 -2.784 -50.831 1.00 0.00 C ATOM 160 CG LEU A 47 3.639 -1.602 -50.679 1.00 0.00 C ATOM 161 CD1 LEU A 47 4.292 -1.301 -52.021 1.00 0.00 C ATOM 162 CD2 LEU A 47 2.881 -0.391 -50.156 1.00 0.00 C ATOM 0 H LEU A 47 4.048 -4.209 -49.364 1.00 0.00 H new ATOM 0 HA LEU A 47 1.819 -2.565 -48.863 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.182 -3.575 -51.382 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.829 -2.463 -51.441 1.00 0.00 H new ATOM 0 HG LEU A 47 4.423 -1.852 -49.964 1.00 0.00 H new ATOM 0 HD11 LEU A 47 4.978 -0.461 -51.912 1.00 0.00 H new ATOM 0 HD12 LEU A 47 4.843 -2.177 -52.362 1.00 0.00 H new ATOM 0 HD13 LEU A 47 3.523 -1.049 -52.751 1.00 0.00 H new ATOM 0 HD21 LEU A 47 3.567 0.449 -50.048 1.00 0.00 H new ATOM 0 HD22 LEU A 47 2.090 -0.126 -50.858 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.442 -0.627 -49.187 1.00 0.00 H new ATOM 174 N MET A 48 1.177 -5.480 -50.245 1.00 0.00 N ATOM 175 CA MET A 48 0.109 -6.435 -50.516 1.00 0.00 C ATOM 176 C MET A 48 -0.727 -6.696 -49.269 1.00 0.00 C ATOM 177 O MET A 48 -1.956 -6.668 -49.316 1.00 0.00 O ATOM 178 CB MET A 48 0.691 -7.741 -51.052 1.00 0.00 C ATOM 179 CG MET A 48 1.319 -7.631 -52.434 1.00 0.00 C ATOM 180 SD MET A 48 2.103 -9.165 -52.966 1.00 0.00 S ATOM 181 CE MET A 48 0.671 -10.214 -53.198 1.00 0.00 C ATOM 0 H MET A 48 2.117 -5.840 -50.413 1.00 0.00 H new ATOM 0 HA MET A 48 -0.546 -6.004 -51.273 1.00 0.00 H new ATOM 0 HB2 MET A 48 1.444 -8.103 -50.352 1.00 0.00 H new ATOM 0 HB3 MET A 48 -0.100 -8.490 -51.085 1.00 0.00 H new ATOM 0 HG2 MET A 48 0.552 -7.350 -53.156 1.00 0.00 H new ATOM 0 HG3 MET A 48 2.060 -6.832 -52.429 1.00 0.00 H new ATOM 0 HE1 MET A 48 0.969 -11.129 -53.710 1.00 0.00 H new ATOM 0 HE2 MET A 48 0.242 -10.464 -52.228 1.00 0.00 H new ATOM 0 HE3 MET A 48 -0.072 -9.688 -53.798 1.00 0.00 H new ATOM 191 N GLU A 49 -0.051 -6.953 -48.154 1.00 0.00 N ATOM 192 CA GLU A 49 -0.729 -7.229 -46.894 1.00 0.00 C ATOM 193 C GLU A 49 -1.613 -6.060 -46.476 1.00 0.00 C ATOM 194 O GLU A 49 -2.762 -6.249 -46.077 1.00 0.00 O ATOM 195 CB GLU A 49 0.291 -7.528 -45.793 1.00 0.00 C ATOM 196 CG GLU A 49 1.048 -8.836 -45.977 1.00 0.00 C ATOM 197 CD GLU A 49 2.113 -9.047 -44.937 1.00 0.00 C ATOM 198 OE1 GLU A 49 2.335 -8.155 -44.153 1.00 0.00 O ATOM 199 OE2 GLU A 49 2.707 -10.099 -44.928 1.00 0.00 O ATOM 0 H GLU A 49 0.967 -6.976 -48.098 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.363 -8.103 -47.042 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.009 -6.710 -45.748 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -0.225 -7.553 -44.833 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.343 -9.666 -45.941 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.506 -8.849 -46.966 1.00 0.00 H new ATOM 206 N VAL A 50 -1.069 -4.852 -46.570 1.00 0.00 N ATOM 207 CA VAL A 50 -1.808 -3.649 -46.204 1.00 0.00 C ATOM 208 C VAL A 50 -3.057 -3.487 -47.060 1.00 0.00 C ATOM 209 O VAL A 50 -4.112 -3.085 -46.568 1.00 0.00 O ATOM 210 CB VAL A 50 -0.916 -2.404 -46.363 1.00 0.00 C ATOM 211 CG1 VAL A 50 -1.747 -1.134 -46.255 1.00 0.00 C ATOM 212 CG2 VAL A 50 0.186 -2.419 -45.314 1.00 0.00 C ATOM 0 H VAL A 50 -0.118 -4.679 -46.897 1.00 0.00 H new ATOM 0 HA VAL A 50 -2.110 -3.752 -45.162 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.457 -2.423 -47.351 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.100 -0.265 -46.370 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -2.505 -1.128 -47.038 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -2.232 -1.099 -45.280 1.00 0.00 H new ATOM 0 HG21 VAL A 50 0.813 -1.535 -45.432 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -0.259 -2.417 -44.319 1.00 0.00 H new ATOM 0 HG23 VAL A 50 0.794 -3.315 -45.438 1.00 0.00 H new ATOM 222 N LEU A 51 -2.932 -3.804 -48.345 1.00 0.00 N ATOM 223 CA LEU A 51 -4.045 -3.673 -49.278 1.00 0.00 C ATOM 224 C LEU A 51 -5.109 -4.731 -49.017 1.00 0.00 C ATOM 225 O LEU A 51 -6.306 -4.452 -49.085 1.00 0.00 O ATOM 226 CB LEU A 51 -3.543 -3.790 -50.722 1.00 0.00 C ATOM 227 CG LEU A 51 -4.618 -3.679 -51.811 1.00 0.00 C ATOM 228 CD1 LEU A 51 -5.364 -2.361 -51.657 1.00 0.00 C ATOM 229 CD2 LEU A 51 -3.963 -3.779 -53.182 1.00 0.00 C ATOM 0 H LEU A 51 -2.070 -4.154 -48.764 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.493 -2.690 -49.129 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -2.798 -3.013 -50.892 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.036 -4.748 -50.834 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.335 -4.494 -51.711 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.128 -2.283 -52.431 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.837 -2.323 -50.676 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.663 -1.532 -51.754 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.726 -3.700 -53.956 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.241 -2.971 -53.300 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -3.452 -4.738 -53.272 1.00 0.00 H new ATOM 241 N SER A 52 -4.667 -5.947 -48.718 1.00 0.00 N ATOM 242 CA SER A 52 -5.580 -7.047 -48.433 1.00 0.00 C ATOM 243 C SER A 52 -6.443 -6.745 -47.214 1.00 0.00 C ATOM 244 O SER A 52 -7.560 -7.248 -47.093 1.00 0.00 O ATOM 245 CB SER A 52 -4.802 -8.328 -48.207 1.00 0.00 C ATOM 246 OG SER A 52 -4.102 -8.283 -46.994 1.00 0.00 O ATOM 0 H SER A 52 -3.679 -6.196 -48.667 1.00 0.00 H new ATOM 0 HA SER A 52 -6.236 -7.170 -49.295 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.485 -9.177 -48.205 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.103 -8.483 -49.029 1.00 0.00 H new ATOM 0 HG SER A 52 -3.876 -7.354 -46.781 1.00 0.00 H new ATOM 252 N LYS A 53 -5.918 -5.921 -46.314 1.00 0.00 N ATOM 253 CA LYS A 53 -6.641 -5.549 -45.103 1.00 0.00 C ATOM 254 C LYS A 53 -7.622 -4.416 -45.374 1.00 0.00 C ATOM 255 O LYS A 53 -8.663 -4.316 -44.724 1.00 0.00 O ATOM 256 CB LYS A 53 -5.662 -5.145 -43.999 1.00 0.00 C ATOM 257 CG LYS A 53 -4.834 -6.294 -43.441 1.00 0.00 C ATOM 258 CD LYS A 53 -3.871 -5.811 -42.366 1.00 0.00 C ATOM 259 CE LYS A 53 -3.044 -6.959 -41.806 1.00 0.00 C ATOM 260 NZ LYS A 53 -2.084 -6.498 -40.768 1.00 0.00 N ATOM 0 H LYS A 53 -4.994 -5.498 -46.400 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.209 -6.419 -44.772 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -4.987 -4.383 -44.390 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -6.222 -4.687 -43.183 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -5.496 -7.053 -43.025 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -4.274 -6.767 -44.248 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -3.208 -5.053 -42.783 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -4.431 -5.337 -41.560 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -3.708 -7.710 -41.378 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -2.498 -7.442 -42.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -1.541 -7.310 -40.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -1.433 -5.801 -41.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -2.606 -6.060 -39.982 1.00 0.00 H new ATOM 274 N TYR A 54 -7.285 -3.565 -46.336 1.00 0.00 N ATOM 275 CA TYR A 54 -8.127 -2.427 -46.683 1.00 0.00 C ATOM 276 C TYR A 54 -9.445 -2.884 -47.295 1.00 0.00 C ATOM 277 O TYR A 54 -10.513 -2.393 -46.930 1.00 0.00 O ATOM 278 CB TYR A 54 -7.392 -1.489 -47.644 1.00 0.00 C ATOM 279 CG TYR A 54 -6.362 -0.610 -46.970 1.00 0.00 C ATOM 280 CD1 TYR A 54 -6.240 -0.618 -45.589 1.00 0.00 C ATOM 281 CD2 TYR A 54 -5.539 0.205 -47.735 1.00 0.00 C ATOM 282 CE1 TYR A 54 -5.300 0.185 -44.974 1.00 0.00 C ATOM 283 CE2 TYR A 54 -4.599 1.007 -47.119 1.00 0.00 C ATOM 284 CZ TYR A 54 -4.478 0.999 -45.745 1.00 0.00 C ATOM 285 OH TYR A 54 -3.540 1.799 -45.132 1.00 0.00 O ATOM 0 H TYR A 54 -6.432 -3.642 -46.891 1.00 0.00 H new ATOM 0 HA TYR A 54 -8.350 -1.884 -45.765 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -6.900 -2.084 -48.413 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -8.122 -0.856 -48.149 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -6.880 -1.252 -44.994 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -5.634 0.212 -48.811 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -5.204 0.181 -43.898 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -3.958 1.641 -47.713 1.00 0.00 H new ATOM 0 HH TYR A 54 -3.047 2.304 -45.812 1.00 0.00 H new ATOM 295 N VAL A 55 -9.363 -3.825 -48.230 1.00 0.00 N ATOM 296 CA VAL A 55 -10.549 -4.355 -48.890 1.00 0.00 C ATOM 297 C VAL A 55 -10.821 -5.792 -48.466 1.00 0.00 C ATOM 298 O VAL A 55 -11.667 -6.472 -49.047 1.00 0.00 O ATOM 299 CB VAL A 55 -10.381 -4.297 -50.420 1.00 0.00 C ATOM 300 CG1 VAL A 55 -10.277 -2.853 -50.890 1.00 0.00 C ATOM 301 CG2 VAL A 55 -9.151 -5.088 -50.836 1.00 0.00 C ATOM 0 H VAL A 55 -8.485 -4.236 -48.548 1.00 0.00 H new ATOM 0 HA VAL A 55 -11.396 -3.738 -48.592 1.00 0.00 H new ATOM 0 HB VAL A 55 -11.258 -4.743 -50.889 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -10.159 -2.831 -51.973 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -11.183 -2.314 -50.613 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -9.415 -2.379 -50.421 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -9.038 -5.043 -51.919 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -8.267 -4.662 -50.361 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -9.265 -6.127 -50.526 1.00 0.00 H new ATOM 311 N ASN A 56 -10.096 -6.251 -47.451 1.00 0.00 N ATOM 312 CA ASN A 56 -10.415 -7.511 -46.791 1.00 0.00 C ATOM 313 C ASN A 56 -10.449 -8.663 -47.788 1.00 0.00 C ATOM 314 O ASN A 56 -11.307 -9.542 -47.706 1.00 0.00 O ATOM 315 CB ASN A 56 -11.734 -7.407 -46.049 1.00 0.00 C ATOM 316 CG ASN A 56 -11.675 -6.442 -44.897 1.00 0.00 C ATOM 317 OD1 ASN A 56 -10.744 -6.482 -44.085 1.00 0.00 O ATOM 318 ND2 ASN A 56 -12.652 -5.576 -44.810 1.00 0.00 N ATOM 0 H ASN A 56 -9.283 -5.769 -47.068 1.00 0.00 H new ATOM 0 HA ASN A 56 -9.627 -7.718 -46.067 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -12.513 -7.091 -46.743 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -12.017 -8.392 -45.679 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -12.666 -4.897 -44.049 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -13.400 -5.580 -45.503 1.00 0.00 H new ATOM 325 N VAL A 57 -9.513 -8.651 -48.730 1.00 0.00 N ATOM 326 CA VAL A 57 -9.317 -9.781 -49.630 1.00 0.00 C ATOM 327 C VAL A 57 -8.101 -10.604 -49.225 1.00 0.00 C ATOM 328 O VAL A 57 -7.520 -10.390 -48.161 1.00 0.00 O ATOM 329 CB VAL A 57 -9.140 -9.286 -51.078 1.00 0.00 C ATOM 330 CG1 VAL A 57 -10.364 -8.503 -51.526 1.00 0.00 C ATOM 331 CG2 VAL A 57 -7.885 -8.434 -51.184 1.00 0.00 C ATOM 0 H VAL A 57 -8.877 -7.870 -48.890 1.00 0.00 H new ATOM 0 HA VAL A 57 -10.203 -10.413 -49.566 1.00 0.00 H new ATOM 0 HB VAL A 57 -9.032 -10.148 -51.736 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -10.222 -8.161 -52.551 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -11.244 -9.144 -51.476 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -10.505 -7.642 -50.872 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -7.766 -8.087 -52.211 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.971 -7.575 -50.519 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -7.017 -9.028 -50.899 1.00 0.00 H new ATOM 341 N SER A 58 -7.720 -11.547 -50.080 1.00 0.00 N ATOM 342 CA SER A 58 -6.520 -12.344 -49.856 1.00 0.00 C ATOM 343 C SER A 58 -5.382 -11.892 -50.762 1.00 0.00 C ATOM 344 O SER A 58 -5.584 -11.100 -51.682 1.00 0.00 O ATOM 345 CB SER A 58 -6.816 -13.812 -50.096 1.00 0.00 C ATOM 346 OG SER A 58 -7.050 -14.062 -51.455 1.00 0.00 O ATOM 0 H SER A 58 -8.226 -11.778 -50.935 1.00 0.00 H new ATOM 0 HA SER A 58 -6.210 -12.202 -48.821 1.00 0.00 H new ATOM 0 HB2 SER A 58 -5.978 -14.417 -49.751 1.00 0.00 H new ATOM 0 HB3 SER A 58 -7.687 -14.111 -49.512 1.00 0.00 H new ATOM 0 HG SER A 58 -7.237 -15.015 -51.585 1.00 0.00 H new ATOM 352 N LEU A 59 -4.184 -12.402 -50.496 1.00 0.00 N ATOM 353 CA LEU A 59 -3.002 -12.019 -51.260 1.00 0.00 C ATOM 354 C LEU A 59 -3.077 -12.538 -52.690 1.00 0.00 C ATOM 355 O LEU A 59 -2.373 -12.053 -53.575 1.00 0.00 O ATOM 356 CB LEU A 59 -1.735 -12.556 -50.581 1.00 0.00 C ATOM 357 CG LEU A 59 -1.408 -11.952 -49.209 1.00 0.00 C ATOM 358 CD1 LEU A 59 -0.188 -12.649 -48.625 1.00 0.00 C ATOM 359 CD2 LEU A 59 -1.166 -10.457 -49.357 1.00 0.00 C ATOM 0 H LEU A 59 -4.006 -13.082 -49.757 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.963 -10.930 -51.291 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -1.836 -13.635 -50.468 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -0.888 -12.383 -51.245 1.00 0.00 H new ATOM 0 HG LEU A 59 -2.246 -12.099 -48.528 1.00 0.00 H new ATOM 0 HD11 LEU A 59 0.044 -12.220 -47.650 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.396 -13.713 -48.513 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.663 -12.514 -49.293 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.934 -10.028 -48.382 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.330 -10.289 -50.036 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.061 -9.982 -49.759 1.00 0.00 H new ATOM 371 N ASP A 60 -3.937 -13.527 -52.910 1.00 0.00 N ATOM 372 CA ASP A 60 -4.076 -14.143 -54.224 1.00 0.00 C ATOM 373 C ASP A 60 -4.796 -13.216 -55.195 1.00 0.00 C ATOM 374 O ASP A 60 -4.737 -13.406 -56.409 1.00 0.00 O ATOM 375 CB ASP A 60 -4.836 -15.468 -54.118 1.00 0.00 C ATOM 376 CG ASP A 60 -4.032 -16.557 -53.419 1.00 0.00 C ATOM 377 OD1 ASP A 60 -2.836 -16.417 -53.325 1.00 0.00 O ATOM 378 OD2 ASP A 60 -4.623 -17.518 -52.986 1.00 0.00 O ATOM 0 H ASP A 60 -4.549 -13.919 -52.194 1.00 0.00 H new ATOM 0 HA ASP A 60 -3.073 -14.333 -54.606 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -5.767 -15.305 -53.575 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -5.106 -15.808 -55.118 1.00 0.00 H new ATOM 383 N ASN A 61 -5.474 -12.210 -54.651 1.00 0.00 N ATOM 384 CA ASN A 61 -6.210 -11.252 -55.468 1.00 0.00 C ATOM 385 C ASN A 61 -5.398 -9.984 -55.697 1.00 0.00 C ATOM 386 O ASN A 61 -5.897 -9.009 -56.257 1.00 0.00 O ATOM 387 CB ASN A 61 -7.547 -10.922 -54.830 1.00 0.00 C ATOM 388 CG ASN A 61 -8.495 -12.090 -54.839 1.00 0.00 C ATOM 389 OD1 ASN A 61 -8.684 -12.744 -55.871 1.00 0.00 O ATOM 390 ND2 ASN A 61 -9.096 -12.363 -53.709 1.00 0.00 N ATOM 0 H ASN A 61 -5.529 -12.037 -53.647 1.00 0.00 H new ATOM 0 HA ASN A 61 -6.394 -11.712 -56.439 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -7.385 -10.598 -53.802 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -8.002 -10.085 -55.360 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -9.751 -13.143 -53.655 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -8.909 -11.796 -52.882 1.00 0.00 H new ATOM 397 N ILE A 62 -4.143 -10.005 -55.260 1.00 0.00 N ATOM 398 CA ILE A 62 -3.278 -8.835 -55.360 1.00 0.00 C ATOM 399 C ILE A 62 -2.046 -9.132 -56.206 1.00 0.00 C ATOM 400 O ILE A 62 -1.433 -10.191 -56.076 1.00 0.00 O ATOM 401 CB ILE A 62 -2.841 -8.355 -53.965 1.00 0.00 C ATOM 402 CG1 ILE A 62 -4.064 -8.016 -53.109 1.00 0.00 C ATOM 403 CG2 ILE A 62 -1.918 -7.151 -54.081 1.00 0.00 C ATOM 404 CD1 ILE A 62 -3.738 -7.744 -51.658 1.00 0.00 C ATOM 0 H ILE A 62 -3.702 -10.820 -54.833 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.853 -8.046 -55.844 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.293 -9.161 -53.478 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -4.559 -7.141 -53.530 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -4.774 -8.841 -53.163 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.619 -6.825 -53.085 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -1.032 -7.425 -54.654 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.441 -6.339 -54.587 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.655 -7.511 -51.116 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.271 -8.625 -51.219 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.053 -6.899 -51.591 1.00 0.00 H new ATOM 416 N ARG A 63 -1.688 -8.190 -57.072 1.00 0.00 N ATOM 417 CA ARG A 63 -0.481 -8.312 -57.881 1.00 0.00 C ATOM 418 C ARG A 63 0.400 -7.076 -57.744 1.00 0.00 C ATOM 419 O ARG A 63 -0.096 -5.952 -57.680 1.00 0.00 O ATOM 420 CB ARG A 63 -0.838 -8.518 -59.346 1.00 0.00 C ATOM 421 CG ARG A 63 -1.604 -9.796 -59.644 1.00 0.00 C ATOM 422 CD ARG A 63 -0.759 -11.002 -59.451 1.00 0.00 C ATOM 423 NE ARG A 63 -1.467 -12.223 -59.799 1.00 0.00 N ATOM 424 CZ ARG A 63 -2.268 -12.908 -58.960 1.00 0.00 C ATOM 425 NH1 ARG A 63 -2.451 -12.480 -57.730 1.00 0.00 N ATOM 426 NH2 ARG A 63 -2.870 -14.010 -59.373 1.00 0.00 N ATOM 0 H ARG A 63 -2.217 -7.333 -57.232 1.00 0.00 H new ATOM 0 HA ARG A 63 0.072 -9.179 -57.518 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -1.432 -7.669 -59.683 1.00 0.00 H new ATOM 0 HB3 ARG A 63 0.081 -8.517 -59.932 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -2.477 -9.856 -58.995 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -1.971 -9.769 -60.670 1.00 0.00 H new ATOM 0 HD2 ARG A 63 0.140 -10.917 -60.062 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -0.434 -11.055 -58.412 1.00 0.00 H new ATOM 0 HE ARG A 63 -1.349 -12.587 -60.745 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -1.987 -11.630 -57.412 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -3.057 -12.998 -57.095 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -2.728 -14.342 -60.327 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -3.476 -14.529 -58.738 1.00 0.00 H new ATOM 440 N ILE A 64 1.710 -7.293 -57.700 1.00 0.00 N ATOM 441 CA ILE A 64 2.665 -6.196 -57.594 1.00 0.00 C ATOM 442 C ILE A 64 3.957 -6.516 -58.335 1.00 0.00 C ATOM 443 O ILE A 64 4.500 -7.613 -58.210 1.00 0.00 O ATOM 444 CB ILE A 64 2.982 -5.885 -56.120 1.00 0.00 C ATOM 445 CG1 ILE A 64 3.847 -4.627 -56.014 1.00 0.00 C ATOM 446 CG2 ILE A 64 3.675 -7.069 -55.464 1.00 0.00 C ATOM 447 CD1 ILE A 64 3.886 -4.027 -54.627 1.00 0.00 C ATOM 0 H ILE A 64 2.135 -8.219 -57.736 1.00 0.00 H new ATOM 0 HA ILE A 64 2.205 -5.321 -58.053 1.00 0.00 H new ATOM 0 HB ILE A 64 2.045 -5.703 -55.595 1.00 0.00 H new ATOM 0 HG12 ILE A 64 4.864 -4.870 -56.323 1.00 0.00 H new ATOM 0 HG13 ILE A 64 3.471 -3.879 -56.712 1.00 0.00 H new ATOM 0 HG21 ILE A 64 3.892 -6.832 -54.422 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.024 -7.942 -55.510 1.00 0.00 H new ATOM 0 HG23 ILE A 64 4.606 -7.282 -55.989 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.519 -3.139 -54.632 1.00 0.00 H new ATOM 0 HD12 ILE A 64 2.877 -3.751 -54.321 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.291 -4.757 -53.926 1.00 0.00 H new ATOM 459 N SER A 65 4.443 -5.551 -59.109 1.00 0.00 N ATOM 460 CA SER A 65 5.568 -5.783 -60.006 1.00 0.00 C ATOM 461 C SER A 65 6.691 -4.786 -59.751 1.00 0.00 C ATOM 462 O SER A 65 6.441 -3.629 -59.409 1.00 0.00 O ATOM 463 CB SER A 65 5.114 -5.688 -61.449 1.00 0.00 C ATOM 464 OG SER A 65 6.186 -5.885 -62.328 1.00 0.00 O ATOM 0 H SER A 65 4.075 -4.600 -59.133 1.00 0.00 H new ATOM 0 HA SER A 65 5.950 -6.785 -59.813 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.341 -6.432 -61.640 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.667 -4.711 -61.629 1.00 0.00 H new ATOM 0 HG SER A 65 6.006 -5.421 -63.172 1.00 0.00 H new ATOM 470 N GLN A 66 7.928 -5.239 -59.920 1.00 0.00 N ATOM 471 CA GLN A 66 9.089 -4.365 -59.791 1.00 0.00 C ATOM 472 C GLN A 66 9.928 -4.373 -61.062 1.00 0.00 C ATOM 473 O GLN A 66 10.532 -5.386 -61.413 1.00 0.00 O ATOM 474 CB GLN A 66 9.947 -4.787 -58.595 1.00 0.00 C ATOM 475 CG GLN A 66 11.198 -3.947 -58.400 1.00 0.00 C ATOM 476 CD GLN A 66 12.013 -4.395 -57.202 1.00 0.00 C ATOM 477 OE1 GLN A 66 11.659 -5.357 -56.515 1.00 0.00 O ATOM 478 NE2 GLN A 66 13.114 -3.697 -56.943 1.00 0.00 N ATOM 0 H GLN A 66 8.153 -6.208 -60.147 1.00 0.00 H new ATOM 0 HA GLN A 66 8.725 -3.351 -59.627 1.00 0.00 H new ATOM 0 HB2 GLN A 66 9.341 -4.733 -57.690 1.00 0.00 H new ATOM 0 HB3 GLN A 66 10.239 -5.830 -58.721 1.00 0.00 H new ATOM 0 HG2 GLN A 66 11.814 -4.004 -59.297 1.00 0.00 H new ATOM 0 HG3 GLN A 66 10.915 -2.902 -58.273 1.00 0.00 H new ATOM 0 HE21 GLN A 66 13.370 -2.908 -57.537 1.00 0.00 H new ATOM 0 HE22 GLN A 66 13.703 -3.950 -56.150 1.00 0.00 H new ATOM 487 N GLU A 67 9.962 -3.236 -61.749 1.00 0.00 N ATOM 488 CA GLU A 67 10.519 -3.171 -63.095 1.00 0.00 C ATOM 489 C GLU A 67 11.444 -1.970 -63.251 1.00 0.00 C ATOM 490 O GLU A 67 11.213 -0.915 -62.660 1.00 0.00 O ATOM 491 CB GLU A 67 9.398 -3.101 -64.134 1.00 0.00 C ATOM 492 CG GLU A 67 8.447 -4.290 -64.113 1.00 0.00 C ATOM 493 CD GLU A 67 7.325 -4.159 -65.105 1.00 0.00 C ATOM 494 OE1 GLU A 67 7.484 -3.441 -66.063 1.00 0.00 O ATOM 495 OE2 GLU A 67 6.305 -4.777 -64.903 1.00 0.00 O ATOM 0 H GLU A 67 9.610 -2.346 -61.395 1.00 0.00 H new ATOM 0 HA GLU A 67 11.102 -4.077 -63.258 1.00 0.00 H new ATOM 0 HB2 GLU A 67 8.824 -2.189 -63.971 1.00 0.00 H new ATOM 0 HB3 GLU A 67 9.843 -3.024 -65.126 1.00 0.00 H new ATOM 0 HG2 GLU A 67 9.007 -5.201 -64.324 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.029 -4.397 -63.112 1.00 0.00 H new ATOM 502 N LYS A 68 12.492 -2.137 -64.050 1.00 0.00 N ATOM 503 CA LYS A 68 13.421 -1.049 -64.333 1.00 0.00 C ATOM 504 C LYS A 68 13.189 -0.474 -65.724 1.00 0.00 C ATOM 505 O LYS A 68 13.418 -1.145 -66.730 1.00 0.00 O ATOM 506 CB LYS A 68 14.866 -1.529 -64.197 1.00 0.00 C ATOM 507 CG LYS A 68 15.912 -0.442 -64.400 1.00 0.00 C ATOM 508 CD LYS A 68 17.321 -0.987 -64.212 1.00 0.00 C ATOM 509 CE LYS A 68 18.367 0.100 -64.408 1.00 0.00 C ATOM 510 NZ LYS A 68 19.750 -0.421 -64.230 1.00 0.00 N ATOM 0 H LYS A 68 12.720 -3.016 -64.514 1.00 0.00 H new ATOM 0 HA LYS A 68 13.241 -0.259 -63.604 1.00 0.00 H new ATOM 0 HB2 LYS A 68 15.000 -1.964 -63.207 1.00 0.00 H new ATOM 0 HB3 LYS A 68 15.041 -2.325 -64.921 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.813 -0.022 -65.401 1.00 0.00 H new ATOM 0 HG3 LYS A 68 15.737 0.370 -63.694 1.00 0.00 H new ATOM 0 HD2 LYS A 68 17.418 -1.412 -63.213 1.00 0.00 H new ATOM 0 HD3 LYS A 68 17.497 -1.796 -64.921 1.00 0.00 H new ATOM 0 HE2 LYS A 68 18.265 0.526 -65.406 1.00 0.00 H new ATOM 0 HE3 LYS A 68 18.189 0.907 -63.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 20.433 0.351 -64.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 19.856 -0.804 -63.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 19.929 -1.174 -64.925 1.00 0.00 H new ATOM 524 N GLN A 69 12.732 0.773 -65.775 1.00 0.00 N ATOM 525 CA GLN A 69 12.420 1.424 -67.042 1.00 0.00 C ATOM 526 C GLN A 69 12.916 2.865 -67.057 1.00 0.00 C ATOM 527 O GLN A 69 12.684 3.621 -66.114 1.00 0.00 O ATOM 528 CB GLN A 69 10.913 1.387 -67.307 1.00 0.00 C ATOM 529 CG GLN A 69 10.488 2.093 -68.583 1.00 0.00 C ATOM 530 CD GLN A 69 10.943 1.359 -69.830 1.00 0.00 C ATOM 531 OE1 GLN A 69 10.698 0.160 -69.985 1.00 0.00 O ATOM 532 NE2 GLN A 69 11.609 2.076 -70.728 1.00 0.00 N ATOM 0 H GLN A 69 12.569 1.354 -64.952 1.00 0.00 H new ATOM 0 HA GLN A 69 12.933 0.877 -67.833 1.00 0.00 H new ATOM 0 HB2 GLN A 69 10.589 0.347 -67.355 1.00 0.00 H new ATOM 0 HB3 GLN A 69 10.396 1.843 -66.463 1.00 0.00 H new ATOM 0 HG2 GLN A 69 9.402 2.189 -68.597 1.00 0.00 H new ATOM 0 HG3 GLN A 69 10.898 3.103 -68.590 1.00 0.00 H new ATOM 0 HE21 GLN A 69 11.789 3.066 -70.558 1.00 0.00 H new ATOM 0 HE22 GLN A 69 11.940 1.637 -71.587 1.00 0.00 H new ATOM 541 N ASP A 70 13.598 3.239 -68.134 1.00 0.00 N ATOM 542 CA ASP A 70 14.165 4.577 -68.256 1.00 0.00 C ATOM 543 C ASP A 70 15.182 4.847 -67.154 1.00 0.00 C ATOM 544 O ASP A 70 15.397 5.994 -66.763 1.00 0.00 O ATOM 545 CB ASP A 70 13.058 5.634 -68.208 1.00 0.00 C ATOM 546 CG ASP A 70 12.055 5.493 -69.344 1.00 0.00 C ATOM 547 OD1 ASP A 70 12.394 4.899 -70.340 1.00 0.00 O ATOM 548 OD2 ASP A 70 10.958 5.980 -69.205 1.00 0.00 O ATOM 0 H ASP A 70 13.772 2.633 -68.936 1.00 0.00 H new ATOM 0 HA ASP A 70 14.675 4.634 -69.218 1.00 0.00 H new ATOM 0 HB2 ASP A 70 12.533 5.560 -67.255 1.00 0.00 H new ATOM 0 HB3 ASP A 70 13.508 6.626 -68.248 1.00 0.00 H new ATOM 553 N GLY A 71 15.804 3.784 -66.657 1.00 0.00 N ATOM 554 CA GLY A 71 16.901 3.914 -65.706 1.00 0.00 C ATOM 555 C GLY A 71 16.389 3.926 -64.272 1.00 0.00 C ATOM 556 O GLY A 71 17.171 3.882 -63.322 1.00 0.00 O ATOM 0 H GLY A 71 15.567 2.822 -66.897 1.00 0.00 H new ATOM 0 HA2 GLY A 71 17.600 3.088 -65.838 1.00 0.00 H new ATOM 0 HA3 GLY A 71 17.452 4.833 -65.906 1.00 0.00 H new ATOM 560 N MET A 72 15.070 3.986 -64.121 1.00 0.00 N ATOM 561 CA MET A 72 14.454 4.099 -62.804 1.00 0.00 C ATOM 562 C MET A 72 13.733 2.813 -62.422 1.00 0.00 C ATOM 563 O MET A 72 13.282 2.062 -63.287 1.00 0.00 O ATOM 564 CB MET A 72 13.488 5.282 -62.773 1.00 0.00 C ATOM 565 CG MET A 72 14.102 6.607 -63.200 1.00 0.00 C ATOM 566 SD MET A 72 15.401 7.165 -62.080 1.00 0.00 S ATOM 567 CE MET A 72 14.439 7.589 -60.631 1.00 0.00 C ATOM 0 H MET A 72 14.407 3.958 -64.895 1.00 0.00 H new ATOM 0 HA MET A 72 15.244 4.270 -62.073 1.00 0.00 H new ATOM 0 HB2 MET A 72 12.642 5.061 -63.424 1.00 0.00 H new ATOM 0 HB3 MET A 72 13.094 5.387 -61.762 1.00 0.00 H new ATOM 0 HG2 MET A 72 14.513 6.505 -64.204 1.00 0.00 H new ATOM 0 HG3 MET A 72 13.321 7.365 -63.250 1.00 0.00 H new ATOM 0 HE1 MET A 72 15.052 8.176 -59.947 1.00 0.00 H new ATOM 0 HE2 MET A 72 13.568 8.173 -60.930 1.00 0.00 H new ATOM 0 HE3 MET A 72 14.111 6.677 -60.133 1.00 0.00 H new ATOM 577 N ASP A 73 13.627 2.565 -61.121 1.00 0.00 N ATOM 578 CA ASP A 73 12.940 1.379 -60.621 1.00 0.00 C ATOM 579 C ASP A 73 11.530 1.715 -60.154 1.00 0.00 C ATOM 580 O ASP A 73 11.345 2.403 -59.150 1.00 0.00 O ATOM 581 CB ASP A 73 13.729 0.748 -59.471 1.00 0.00 C ATOM 582 CG ASP A 73 13.110 -0.551 -58.971 1.00 0.00 C ATOM 583 OD1 ASP A 73 11.954 -0.778 -59.241 1.00 0.00 O ATOM 584 OD2 ASP A 73 13.798 -1.302 -58.323 1.00 0.00 O ATOM 0 H ASP A 73 14.008 3.169 -60.393 1.00 0.00 H new ATOM 0 HA ASP A 73 12.871 0.666 -61.442 1.00 0.00 H new ATOM 0 HB2 ASP A 73 14.750 0.555 -59.800 1.00 0.00 H new ATOM 0 HB3 ASP A 73 13.789 1.457 -58.646 1.00 0.00 H new ATOM 589 N VAL A 74 10.537 1.226 -60.889 1.00 0.00 N ATOM 590 CA VAL A 74 9.150 1.614 -60.658 1.00 0.00 C ATOM 591 C VAL A 74 8.335 0.447 -60.116 1.00 0.00 C ATOM 592 O VAL A 74 8.269 -0.616 -60.732 1.00 0.00 O ATOM 593 CB VAL A 74 8.511 2.119 -61.965 1.00 0.00 C ATOM 594 CG1 VAL A 74 7.055 2.493 -61.737 1.00 0.00 C ATOM 595 CG2 VAL A 74 9.297 3.307 -62.500 1.00 0.00 C ATOM 0 H VAL A 74 10.667 0.560 -61.650 1.00 0.00 H new ATOM 0 HA VAL A 74 9.149 2.414 -59.918 1.00 0.00 H new ATOM 0 HB VAL A 74 8.541 1.320 -62.705 1.00 0.00 H new ATOM 0 HG11 VAL A 74 6.620 2.848 -62.671 1.00 0.00 H new ATOM 0 HG12 VAL A 74 6.505 1.619 -61.389 1.00 0.00 H new ATOM 0 HG13 VAL A 74 6.995 3.281 -60.987 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.840 3.659 -63.425 1.00 0.00 H new ATOM 0 HG22 VAL A 74 9.290 4.110 -61.763 1.00 0.00 H new ATOM 0 HG23 VAL A 74 10.325 3.004 -62.696 1.00 0.00 H new ATOM 605 N LEU A 75 7.715 0.653 -58.959 1.00 0.00 N ATOM 606 CA LEU A 75 6.813 -0.341 -58.386 1.00 0.00 C ATOM 607 C LEU A 75 5.380 -0.114 -58.848 1.00 0.00 C ATOM 608 O LEU A 75 4.910 1.022 -58.915 1.00 0.00 O ATOM 609 CB LEU A 75 6.877 -0.293 -56.854 1.00 0.00 C ATOM 610 CG LEU A 75 8.262 -0.526 -56.238 1.00 0.00 C ATOM 611 CD1 LEU A 75 8.175 -0.387 -54.724 1.00 0.00 C ATOM 612 CD2 LEU A 75 8.768 -1.906 -56.632 1.00 0.00 C ATOM 0 H LEU A 75 7.820 1.499 -58.399 1.00 0.00 H new ATOM 0 HA LEU A 75 7.134 -1.324 -58.731 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.512 0.680 -56.524 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.192 -1.042 -56.457 1.00 0.00 H new ATOM 0 HG LEU A 75 8.966 0.218 -56.612 1.00 0.00 H new ATOM 0 HD11 LEU A 75 9.159 -0.553 -54.286 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.829 0.615 -54.470 1.00 0.00 H new ATOM 0 HD13 LEU A 75 7.474 -1.124 -54.331 1.00 0.00 H new ATOM 0 HD21 LEU A 75 9.752 -2.071 -56.194 1.00 0.00 H new ATOM 0 HD22 LEU A 75 8.076 -2.665 -56.267 1.00 0.00 H new ATOM 0 HD23 LEU A 75 8.838 -1.971 -57.718 1.00 0.00 H new ATOM 624 N GLU A 76 4.688 -1.202 -59.168 1.00 0.00 N ATOM 625 CA GLU A 76 3.296 -1.127 -59.597 1.00 0.00 C ATOM 626 C GLU A 76 2.427 -2.113 -58.826 1.00 0.00 C ATOM 627 O GLU A 76 2.657 -3.321 -58.868 1.00 0.00 O ATOM 628 CB GLU A 76 3.186 -1.401 -61.099 1.00 0.00 C ATOM 629 CG GLU A 76 1.763 -1.385 -61.638 1.00 0.00 C ATOM 630 CD GLU A 76 1.698 -1.586 -63.126 1.00 0.00 C ATOM 631 OE1 GLU A 76 2.608 -1.168 -63.803 1.00 0.00 O ATOM 632 OE2 GLU A 76 0.739 -2.158 -63.588 1.00 0.00 O ATOM 0 H GLU A 76 5.069 -2.148 -59.138 1.00 0.00 H new ATOM 0 HA GLU A 76 2.937 -0.119 -59.389 1.00 0.00 H new ATOM 0 HB2 GLU A 76 3.773 -0.656 -61.636 1.00 0.00 H new ATOM 0 HB3 GLU A 76 3.632 -2.373 -61.312 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.185 -2.167 -61.145 1.00 0.00 H new ATOM 0 HG3 GLU A 76 1.295 -0.434 -61.384 1.00 0.00 H new ATOM 639 N LEU A 77 1.429 -1.589 -58.123 1.00 0.00 N ATOM 640 CA LEU A 77 0.541 -2.419 -57.318 1.00 0.00 C ATOM 641 C LEU A 77 -0.889 -2.361 -57.839 1.00 0.00 C ATOM 642 O LEU A 77 -1.490 -1.289 -57.913 1.00 0.00 O ATOM 643 CB LEU A 77 0.577 -1.967 -55.853 1.00 0.00 C ATOM 644 CG LEU A 77 -0.440 -2.642 -54.923 1.00 0.00 C ATOM 645 CD1 LEU A 77 -0.120 -4.127 -54.813 1.00 0.00 C ATOM 646 CD2 LEU A 77 -0.402 -1.973 -53.558 1.00 0.00 C ATOM 0 H LEU A 77 1.215 -0.592 -58.094 1.00 0.00 H new ATOM 0 HA LEU A 77 0.891 -3.449 -57.388 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.577 -2.149 -55.460 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.413 -0.890 -55.820 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.445 -2.535 -55.330 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.842 -4.607 -54.152 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.172 -4.585 -55.801 1.00 0.00 H new ATOM 0 HD13 LEU A 77 0.883 -4.254 -54.407 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.124 -2.453 -52.898 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.597 -2.069 -53.133 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.652 -0.917 -53.663 1.00 0.00 H new ATOM 658 N ASN A 78 -1.430 -3.520 -58.198 1.00 0.00 N ATOM 659 CA ASN A 78 -2.739 -3.590 -58.835 1.00 0.00 C ATOM 660 C ASN A 78 -3.696 -4.465 -58.035 1.00 0.00 C ATOM 661 O ASN A 78 -3.284 -5.442 -57.412 1.00 0.00 O ATOM 662 CB ASN A 78 -2.613 -4.101 -60.259 1.00 0.00 C ATOM 663 CG ASN A 78 -1.865 -3.148 -61.150 1.00 0.00 C ATOM 664 OD1 ASN A 78 -2.028 -1.926 -61.050 1.00 0.00 O ATOM 665 ND2 ASN A 78 -1.047 -3.683 -62.020 1.00 0.00 N ATOM 0 H ASN A 78 -0.981 -4.425 -58.058 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.152 -2.582 -58.863 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -2.102 -5.064 -60.252 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -3.608 -4.272 -60.670 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.512 -3.086 -62.651 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.944 -4.697 -62.067 1.00 0.00 H new ATOM 672 N ILE A 79 -4.976 -4.107 -58.057 1.00 0.00 N ATOM 673 CA ILE A 79 -6.018 -4.957 -57.495 1.00 0.00 C ATOM 674 C ILE A 79 -7.347 -4.746 -58.210 1.00 0.00 C ATOM 675 O ILE A 79 -7.733 -3.613 -58.500 1.00 0.00 O ATOM 676 CB ILE A 79 -6.196 -4.687 -55.990 1.00 0.00 C ATOM 677 CG1 ILE A 79 -7.183 -5.686 -55.380 1.00 0.00 C ATOM 678 CG2 ILE A 79 -6.668 -3.259 -55.758 1.00 0.00 C ATOM 679 CD1 ILE A 79 -7.196 -5.686 -53.868 1.00 0.00 C ATOM 0 H ILE A 79 -5.316 -3.233 -58.458 1.00 0.00 H new ATOM 0 HA ILE A 79 -5.704 -5.991 -57.637 1.00 0.00 H new ATOM 0 HB ILE A 79 -5.231 -4.814 -55.499 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.186 -5.459 -55.743 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -6.936 -6.688 -55.732 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.789 -3.085 -54.689 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.931 -2.563 -56.158 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -7.623 -3.105 -56.261 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -7.919 -6.419 -53.510 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -6.204 -5.943 -53.496 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -7.474 -4.696 -53.507 1.00 0.00 H new ATOM 691 N THR A 80 -8.042 -5.842 -58.492 1.00 0.00 N ATOM 692 CA THR A 80 -9.340 -5.777 -59.152 1.00 0.00 C ATOM 693 C THR A 80 -10.476 -5.951 -58.152 1.00 0.00 C ATOM 694 O THR A 80 -10.525 -6.939 -57.420 1.00 0.00 O ATOM 695 CB THR A 80 -9.455 -6.845 -60.256 1.00 0.00 C ATOM 696 OG1 THR A 80 -8.437 -6.628 -61.242 1.00 0.00 O ATOM 697 CG2 THR A 80 -10.822 -6.780 -60.921 1.00 0.00 C ATOM 0 H THR A 80 -7.728 -6.787 -58.273 1.00 0.00 H new ATOM 0 HA THR A 80 -9.421 -4.790 -59.607 1.00 0.00 H new ATOM 0 HB THR A 80 -9.329 -7.829 -59.804 1.00 0.00 H new ATOM 0 HG1 THR A 80 -8.510 -7.309 -61.943 1.00 0.00 H new ATOM 0 HG21 THR A 80 -10.885 -7.542 -61.698 1.00 0.00 H new ATOM 0 HG22 THR A 80 -11.598 -6.957 -60.176 1.00 0.00 H new ATOM 0 HG23 THR A 80 -10.964 -5.795 -61.366 1.00 0.00 H new ATOM 705 N LEU A 81 -11.387 -4.985 -58.126 1.00 0.00 N ATOM 706 CA LEU A 81 -12.476 -4.985 -57.156 1.00 0.00 C ATOM 707 C LEU A 81 -13.831 -5.041 -57.849 1.00 0.00 C ATOM 708 O LEU A 81 -14.578 -5.955 -57.633 1.00 0.00 O ATOM 709 CB LEU A 81 -12.398 -3.733 -56.273 1.00 0.00 C ATOM 710 CG LEU A 81 -11.085 -3.543 -55.502 1.00 0.00 C ATOM 711 CD1 LEU A 81 -11.093 -2.186 -54.812 1.00 0.00 C ATOM 712 CD2 LEU A 81 -10.923 -4.669 -54.492 1.00 0.00 C ATOM 0 H LEU A 81 -11.393 -4.191 -58.766 1.00 0.00 H new ATOM 0 HA LEU A 81 -12.371 -5.874 -56.535 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -12.559 -2.857 -56.901 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -13.218 -3.765 -55.555 1.00 0.00 H new ATOM 0 HG LEU A 81 -10.240 -3.574 -56.190 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.160 -2.051 -54.264 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -11.192 -1.399 -55.559 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -11.932 -2.136 -54.118 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.990 -4.535 -53.944 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -11.760 -4.654 -53.794 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.903 -5.626 -55.014 1.00 0.00 H new ATOM 725 N ASP B 38 -15.751 8.106 -51.507 1.00 0.00 N ATOM 726 CA ASP B 38 -15.870 8.085 -50.054 1.00 0.00 C ATOM 727 C ASP B 38 -15.048 6.954 -49.450 1.00 0.00 C ATOM 728 O ASP B 38 -14.263 7.169 -48.527 1.00 0.00 O ATOM 729 CB ASP B 38 -17.336 7.937 -49.639 1.00 0.00 C ATOM 730 CG ASP B 38 -18.176 9.160 -49.981 1.00 0.00 C ATOM 731 OD1 ASP B 38 -17.608 10.204 -50.200 1.00 0.00 O ATOM 732 OD2 ASP B 38 -19.377 9.039 -50.020 1.00 0.00 O ATOM 0 HA ASP B 38 -15.484 9.032 -49.676 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -17.761 7.062 -50.131 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -17.388 7.756 -48.565 1.00 0.00 H new ATOM 737 N TYR B 39 -15.234 5.748 -49.976 1.00 0.00 N ATOM 738 CA TYR B 39 -14.633 4.556 -49.390 1.00 0.00 C ATOM 739 C TYR B 39 -13.244 4.300 -49.962 1.00 0.00 C ATOM 740 O TYR B 39 -12.241 4.427 -49.260 1.00 0.00 O ATOM 741 CB TYR B 39 -15.532 3.338 -49.615 1.00 0.00 C ATOM 742 CG TYR B 39 -14.989 2.060 -49.017 1.00 0.00 C ATOM 743 CD1 TYR B 39 -14.879 1.929 -47.640 1.00 0.00 C ATOM 744 CD2 TYR B 39 -14.600 1.016 -49.845 1.00 0.00 C ATOM 745 CE1 TYR B 39 -14.383 0.762 -47.094 1.00 0.00 C ATOM 746 CE2 TYR B 39 -14.103 -0.151 -49.298 1.00 0.00 C ATOM 747 CZ TYR B 39 -13.994 -0.280 -47.929 1.00 0.00 C ATOM 748 OH TYR B 39 -13.500 -1.443 -47.385 1.00 0.00 O ATOM 0 H TYR B 39 -15.797 5.570 -50.808 1.00 0.00 H new ATOM 0 HA TYR B 39 -14.531 4.726 -48.318 1.00 0.00 H new ATOM 0 HB2 TYR B 39 -16.514 3.539 -49.188 1.00 0.00 H new ATOM 0 HB3 TYR B 39 -15.673 3.195 -50.686 1.00 0.00 H new ATOM 0 HD1 TYR B 39 -15.182 2.741 -46.995 1.00 0.00 H new ATOM 0 HD2 TYR B 39 -14.686 1.116 -50.917 1.00 0.00 H new ATOM 0 HE1 TYR B 39 -14.297 0.659 -46.022 1.00 0.00 H new ATOM 0 HE2 TYR B 39 -13.800 -0.963 -49.942 1.00 0.00 H new ATOM 0 HH TYR B 39 -12.520 -1.418 -47.394 1.00 0.00 H new ATOM 758 N LEU B 40 -13.193 3.940 -51.239 1.00 0.00 N ATOM 759 CA LEU B 40 -11.944 3.537 -51.873 1.00 0.00 C ATOM 760 C LEU B 40 -10.992 4.719 -52.013 1.00 0.00 C ATOM 761 O LEU B 40 -9.791 4.593 -51.773 1.00 0.00 O ATOM 762 CB LEU B 40 -12.221 2.929 -53.253 1.00 0.00 C ATOM 763 CG LEU B 40 -12.904 1.556 -53.250 1.00 0.00 C ATOM 764 CD1 LEU B 40 -13.238 1.151 -54.679 1.00 0.00 C ATOM 765 CD2 LEU B 40 -11.989 0.534 -52.592 1.00 0.00 C ATOM 0 H LEU B 40 -14.004 3.919 -51.857 1.00 0.00 H new ATOM 0 HA LEU B 40 -11.472 2.788 -51.237 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -12.844 3.623 -53.817 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -11.275 2.843 -53.788 1.00 0.00 H new ATOM 0 HG LEU B 40 -13.832 1.604 -52.680 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -13.723 0.175 -54.677 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -13.909 1.889 -55.119 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -12.321 1.099 -55.266 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -12.475 -0.442 -52.590 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -11.053 0.472 -53.148 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -11.782 0.838 -51.566 1.00 0.00 H new ATOM 777 N PRO B 41 -11.535 5.866 -52.404 1.00 0.00 N ATOM 778 CA PRO B 41 -10.747 7.088 -52.518 1.00 0.00 C ATOM 779 C PRO B 41 -9.947 7.347 -51.248 1.00 0.00 C ATOM 780 O PRO B 41 -8.787 7.754 -51.307 1.00 0.00 O ATOM 781 CB PRO B 41 -11.812 8.165 -52.746 1.00 0.00 C ATOM 782 CG PRO B 41 -12.901 7.455 -53.474 1.00 0.00 C ATOM 783 CD PRO B 41 -12.978 6.106 -52.810 1.00 0.00 C ATOM 0 HA PRO B 41 -10.005 7.051 -53.315 1.00 0.00 H new ATOM 0 HB2 PRO B 41 -12.168 8.579 -51.803 1.00 0.00 H new ATOM 0 HB3 PRO B 41 -11.419 8.997 -53.331 1.00 0.00 H new ATOM 0 HG2 PRO B 41 -13.847 7.991 -53.395 1.00 0.00 H new ATOM 0 HG3 PRO B 41 -12.674 7.363 -54.536 1.00 0.00 H new ATOM 0 HD2 PRO B 41 -13.647 6.113 -51.950 1.00 0.00 H new ATOM 0 HD3 PRO B 41 -13.343 5.337 -53.491 1.00 0.00 H new ATOM 791 N THR B 42 -10.574 7.111 -50.101 1.00 0.00 N ATOM 792 CA THR B 42 -9.898 7.245 -48.816 1.00 0.00 C ATOM 793 C THR B 42 -8.813 6.188 -48.652 1.00 0.00 C ATOM 794 O THR B 42 -7.695 6.492 -48.237 1.00 0.00 O ATOM 795 CB THR B 42 -10.898 7.146 -47.650 1.00 0.00 C ATOM 796 OG1 THR B 42 -11.866 8.198 -47.756 1.00 0.00 O ATOM 797 CG2 THR B 42 -10.175 7.259 -46.316 1.00 0.00 C ATOM 0 H THR B 42 -11.551 6.825 -50.035 1.00 0.00 H new ATOM 0 HA THR B 42 -9.433 8.231 -48.797 1.00 0.00 H new ATOM 0 HB THR B 42 -11.397 6.178 -47.700 1.00 0.00 H new ATOM 0 HG1 THR B 42 -12.731 7.821 -48.020 1.00 0.00 H new ATOM 0 HG21 THR B 42 -10.898 7.187 -45.503 1.00 0.00 H new ATOM 0 HG22 THR B 42 -9.447 6.452 -46.227 1.00 0.00 H new ATOM 0 HG23 THR B 42 -9.661 8.219 -46.261 1.00 0.00 H new ATOM 805 N LEU B 43 -9.152 4.946 -48.980 1.00 0.00 N ATOM 806 CA LEU B 43 -8.201 3.844 -48.890 1.00 0.00 C ATOM 807 C LEU B 43 -7.020 4.057 -49.828 1.00 0.00 C ATOM 808 O LEU B 43 -5.905 3.612 -49.550 1.00 0.00 O ATOM 809 CB LEU B 43 -8.893 2.517 -49.224 1.00 0.00 C ATOM 810 CG LEU B 43 -9.951 2.046 -48.217 1.00 0.00 C ATOM 811 CD1 LEU B 43 -10.598 0.764 -48.721 1.00 0.00 C ATOM 812 CD2 LEU B 43 -9.298 1.833 -46.859 1.00 0.00 C ATOM 0 H LEU B 43 -10.079 4.677 -49.311 1.00 0.00 H new ATOM 0 HA LEU B 43 -7.826 3.810 -47.867 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -9.365 2.611 -50.202 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -8.131 1.743 -49.311 1.00 0.00 H new ATOM 0 HG LEU B 43 -10.728 2.803 -48.111 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -11.349 0.430 -48.005 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -11.072 0.950 -49.685 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -9.837 -0.008 -48.834 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -10.049 1.498 -46.143 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -8.517 1.078 -46.945 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -8.860 2.770 -46.515 1.00 0.00 H new ATOM 824 N ARG B 44 -7.269 4.740 -50.940 1.00 0.00 N ATOM 825 CA ARG B 44 -6.215 5.061 -51.894 1.00 0.00 C ATOM 826 C ARG B 44 -5.206 6.031 -51.294 1.00 0.00 C ATOM 827 O ARG B 44 -3.997 5.856 -51.443 1.00 0.00 O ATOM 828 CB ARG B 44 -6.805 5.666 -53.160 1.00 0.00 C ATOM 829 CG ARG B 44 -7.474 4.670 -54.093 1.00 0.00 C ATOM 830 CD ARG B 44 -8.302 5.351 -55.121 1.00 0.00 C ATOM 831 NE ARG B 44 -7.506 6.227 -55.966 1.00 0.00 N ATOM 832 CZ ARG B 44 -8.012 7.192 -56.759 1.00 0.00 C ATOM 833 NH1 ARG B 44 -9.311 7.392 -56.804 1.00 0.00 N ATOM 834 NH2 ARG B 44 -7.202 7.938 -57.490 1.00 0.00 N ATOM 0 H ARG B 44 -8.193 5.082 -51.203 1.00 0.00 H new ATOM 0 HA ARG B 44 -5.703 4.131 -52.142 1.00 0.00 H new ATOM 0 HB2 ARG B 44 -7.535 6.424 -52.877 1.00 0.00 H new ATOM 0 HB3 ARG B 44 -6.011 6.176 -53.706 1.00 0.00 H new ATOM 0 HG2 ARG B 44 -6.713 4.062 -54.583 1.00 0.00 H new ATOM 0 HG3 ARG B 44 -8.099 3.991 -53.513 1.00 0.00 H new ATOM 0 HD2 ARG B 44 -8.800 4.604 -55.739 1.00 0.00 H new ATOM 0 HD3 ARG B 44 -9.084 5.931 -54.631 1.00 0.00 H new ATOM 0 HE ARG B 44 -6.494 6.102 -55.958 1.00 0.00 H new ATOM 0 HH11 ARG B 44 -9.935 6.817 -56.239 1.00 0.00 H new ATOM 0 HH12 ARG B 44 -9.694 8.122 -57.404 1.00 0.00 H new ATOM 0 HH21 ARG B 44 -6.194 7.783 -57.454 1.00 0.00 H new ATOM 0 HH22 ARG B 44 -7.584 8.669 -58.090 1.00 0.00 H new ATOM 848 N LYS B 45 -5.709 7.057 -50.615 1.00 0.00 N ATOM 849 CA LYS B 45 -4.860 7.957 -49.846 1.00 0.00 C ATOM 850 C LYS B 45 -4.088 7.203 -48.771 1.00 0.00 C ATOM 851 O LYS B 45 -2.899 7.443 -48.564 1.00 0.00 O ATOM 852 CB LYS B 45 -5.696 9.070 -49.210 1.00 0.00 C ATOM 853 CG LYS B 45 -4.890 10.076 -48.398 1.00 0.00 C ATOM 854 CD LYS B 45 -5.766 11.221 -47.913 1.00 0.00 C ATOM 855 CE LYS B 45 -4.952 12.260 -47.155 1.00 0.00 C ATOM 856 NZ LYS B 45 -4.493 11.751 -45.834 1.00 0.00 N ATOM 0 H LYS B 45 -6.703 7.285 -50.582 1.00 0.00 H new ATOM 0 HA LYS B 45 -4.140 8.403 -50.532 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -6.230 9.602 -49.997 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -6.448 8.618 -48.563 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -4.435 9.576 -47.543 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -4.076 10.470 -49.007 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -6.257 11.692 -48.765 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -6.553 10.831 -47.267 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -4.088 12.550 -47.752 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -5.554 13.157 -47.009 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -3.971 12.500 -45.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -5.317 11.466 -45.267 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -3.870 10.931 -45.976 1.00 0.00 H new ATOM 870 N GLU B 46 -4.771 6.289 -48.091 1.00 0.00 N ATOM 871 CA GLU B 46 -4.139 5.467 -47.065 1.00 0.00 C ATOM 872 C GLU B 46 -2.982 4.661 -47.639 1.00 0.00 C ATOM 873 O GLU B 46 -1.934 4.524 -47.007 1.00 0.00 O ATOM 874 CB GLU B 46 -5.163 4.541 -46.424 1.00 0.00 C ATOM 0 H GLU B 46 -5.763 6.098 -48.232 1.00 0.00 H new ATOM 0 HA GLU B 46 -3.738 6.133 -46.301 1.00 0.00 H new ATOM 879 N LEU B 47 -3.176 4.130 -48.841 1.00 0.00 N ATOM 880 CA LEU B 47 -2.132 3.374 -49.523 1.00 0.00 C ATOM 881 C LEU B 47 -0.920 4.249 -49.816 1.00 0.00 C ATOM 882 O LEU B 47 0.221 3.818 -49.658 1.00 0.00 O ATOM 883 CB LEU B 47 -2.674 2.784 -50.831 1.00 0.00 C ATOM 884 CG LEU B 47 -3.639 1.602 -50.679 1.00 0.00 C ATOM 885 CD1 LEU B 47 -4.292 1.301 -52.021 1.00 0.00 C ATOM 886 CD2 LEU B 47 -2.881 0.391 -50.156 1.00 0.00 C ATOM 0 H LEU B 47 -4.048 4.209 -49.364 1.00 0.00 H new ATOM 0 HA LEU B 47 -1.819 2.565 -48.863 1.00 0.00 H new ATOM 0 HB2 LEU B 47 -3.182 3.575 -51.382 1.00 0.00 H new ATOM 0 HB3 LEU B 47 -1.829 2.463 -51.441 1.00 0.00 H new ATOM 0 HG LEU B 47 -4.423 1.852 -49.964 1.00 0.00 H new ATOM 0 HD11 LEU B 47 -4.978 0.461 -51.912 1.00 0.00 H new ATOM 0 HD12 LEU B 47 -4.843 2.177 -52.362 1.00 0.00 H new ATOM 0 HD13 LEU B 47 -3.523 1.049 -52.751 1.00 0.00 H new ATOM 0 HD21 LEU B 47 -3.567 -0.449 -50.048 1.00 0.00 H new ATOM 0 HD22 LEU B 47 -2.090 0.126 -50.858 1.00 0.00 H new ATOM 0 HD23 LEU B 47 -2.442 0.627 -49.187 1.00 0.00 H new ATOM 898 N MET B 48 -1.177 5.480 -50.245 1.00 0.00 N ATOM 899 CA MET B 48 -0.109 6.435 -50.516 1.00 0.00 C ATOM 900 C MET B 48 0.727 6.696 -49.269 1.00 0.00 C ATOM 901 O MET B 48 1.956 6.668 -49.316 1.00 0.00 O ATOM 902 CB MET B 48 -0.691 7.741 -51.052 1.00 0.00 C ATOM 903 CG MET B 48 -1.319 7.631 -52.434 1.00 0.00 C ATOM 904 SD MET B 48 -2.103 9.165 -52.966 1.00 0.00 S ATOM 905 CE MET B 48 -0.671 10.214 -53.198 1.00 0.00 C ATOM 0 H MET B 48 -2.117 5.840 -50.413 1.00 0.00 H new ATOM 0 HA MET B 48 0.546 6.004 -51.273 1.00 0.00 H new ATOM 0 HB2 MET B 48 -1.444 8.103 -50.352 1.00 0.00 H new ATOM 0 HB3 MET B 48 0.100 8.490 -51.085 1.00 0.00 H new ATOM 0 HG2 MET B 48 -0.552 7.350 -53.156 1.00 0.00 H new ATOM 0 HG3 MET B 48 -2.060 6.832 -52.429 1.00 0.00 H new ATOM 0 HE1 MET B 48 -0.966 11.121 -53.726 1.00 0.00 H new ATOM 0 HE2 MET B 48 -0.253 10.479 -52.227 1.00 0.00 H new ATOM 0 HE3 MET B 48 0.079 9.682 -53.783 1.00 0.00 H new ATOM 915 N GLU B 49 0.051 6.953 -48.154 1.00 0.00 N ATOM 916 CA GLU B 49 0.729 7.229 -46.894 1.00 0.00 C ATOM 917 C GLU B 49 1.613 6.060 -46.476 1.00 0.00 C ATOM 918 O GLU B 49 2.762 6.249 -46.077 1.00 0.00 O ATOM 919 CB GLU B 49 -0.291 7.528 -45.793 1.00 0.00 C ATOM 920 CG GLU B 49 -1.048 8.836 -45.977 1.00 0.00 C ATOM 921 CD GLU B 49 -2.113 9.047 -44.937 1.00 0.00 C ATOM 922 OE1 GLU B 49 -2.335 8.155 -44.153 1.00 0.00 O ATOM 923 OE2 GLU B 49 -2.707 10.099 -44.928 1.00 0.00 O ATOM 0 H GLU B 49 -0.967 6.976 -48.098 1.00 0.00 H new ATOM 0 HA GLU B 49 1.363 8.103 -47.042 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -1.009 6.710 -45.748 1.00 0.00 H new ATOM 0 HB3 GLU B 49 0.225 7.553 -44.833 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -0.343 9.666 -45.941 1.00 0.00 H new ATOM 0 HG3 GLU B 49 -1.506 8.849 -46.966 1.00 0.00 H new ATOM 930 N VAL B 50 1.069 4.852 -46.570 1.00 0.00 N ATOM 931 CA VAL B 50 1.808 3.649 -46.204 1.00 0.00 C ATOM 932 C VAL B 50 3.057 3.487 -47.060 1.00 0.00 C ATOM 933 O VAL B 50 4.112 3.085 -46.568 1.00 0.00 O ATOM 934 CB VAL B 50 0.916 2.404 -46.363 1.00 0.00 C ATOM 935 CG1 VAL B 50 1.747 1.134 -46.255 1.00 0.00 C ATOM 936 CG2 VAL B 50 -0.186 2.419 -45.314 1.00 0.00 C ATOM 0 H VAL B 50 0.118 4.679 -46.897 1.00 0.00 H new ATOM 0 HA VAL B 50 2.110 3.752 -45.162 1.00 0.00 H new ATOM 0 HB VAL B 50 0.457 2.423 -47.351 1.00 0.00 H new ATOM 0 HG11 VAL B 50 1.100 0.265 -46.370 1.00 0.00 H new ATOM 0 HG12 VAL B 50 2.505 1.128 -47.038 1.00 0.00 H new ATOM 0 HG13 VAL B 50 2.232 1.099 -45.280 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -0.813 1.535 -45.432 1.00 0.00 H new ATOM 0 HG22 VAL B 50 0.259 2.417 -44.319 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -0.794 3.315 -45.438 1.00 0.00 H new ATOM 946 N LEU B 51 2.932 3.804 -48.345 1.00 0.00 N ATOM 947 CA LEU B 51 4.045 3.673 -49.278 1.00 0.00 C ATOM 948 C LEU B 51 5.109 4.731 -49.017 1.00 0.00 C ATOM 949 O LEU B 51 6.306 4.452 -49.085 1.00 0.00 O ATOM 950 CB LEU B 51 3.543 3.790 -50.722 1.00 0.00 C ATOM 951 CG LEU B 51 4.618 3.679 -51.811 1.00 0.00 C ATOM 952 CD1 LEU B 51 5.364 2.361 -51.657 1.00 0.00 C ATOM 953 CD2 LEU B 51 3.963 3.779 -53.182 1.00 0.00 C ATOM 0 H LEU B 51 2.070 4.154 -48.764 1.00 0.00 H new ATOM 0 HA LEU B 51 4.493 2.690 -49.129 1.00 0.00 H new ATOM 0 HB2 LEU B 51 2.798 3.013 -50.892 1.00 0.00 H new ATOM 0 HB3 LEU B 51 3.036 4.748 -50.834 1.00 0.00 H new ATOM 0 HG LEU B 51 5.335 4.494 -51.711 1.00 0.00 H new ATOM 0 HD11 LEU B 51 6.128 2.283 -52.431 1.00 0.00 H new ATOM 0 HD12 LEU B 51 5.837 2.323 -50.676 1.00 0.00 H new ATOM 0 HD13 LEU B 51 4.663 1.532 -51.754 1.00 0.00 H new ATOM 0 HD21 LEU B 51 4.726 3.700 -53.956 1.00 0.00 H new ATOM 0 HD22 LEU B 51 3.241 2.971 -53.300 1.00 0.00 H new ATOM 0 HD23 LEU B 51 3.452 4.738 -53.272 1.00 0.00 H new ATOM 965 N SER B 52 4.667 5.947 -48.718 1.00 0.00 N ATOM 966 CA SER B 52 5.580 7.047 -48.433 1.00 0.00 C ATOM 967 C SER B 52 6.443 6.745 -47.214 1.00 0.00 C ATOM 968 O SER B 52 7.560 7.248 -47.093 1.00 0.00 O ATOM 969 CB SER B 52 4.802 8.328 -48.207 1.00 0.00 C ATOM 970 OG SER B 52 4.102 8.283 -46.994 1.00 0.00 O ATOM 0 H SER B 52 3.679 6.196 -48.667 1.00 0.00 H new ATOM 0 HA SER B 52 6.236 7.170 -49.295 1.00 0.00 H new ATOM 0 HB2 SER B 52 5.485 9.177 -48.205 1.00 0.00 H new ATOM 0 HB3 SER B 52 4.103 8.483 -49.029 1.00 0.00 H new ATOM 0 HG SER B 52 3.793 7.368 -46.828 1.00 0.00 H new ATOM 976 N LYS B 53 5.918 5.921 -46.314 1.00 0.00 N ATOM 977 CA LYS B 53 6.641 5.549 -45.103 1.00 0.00 C ATOM 978 C LYS B 53 7.622 4.416 -45.374 1.00 0.00 C ATOM 979 O LYS B 53 8.663 4.316 -44.724 1.00 0.00 O ATOM 980 CB LYS B 53 5.662 5.145 -43.999 1.00 0.00 C ATOM 981 CG LYS B 53 4.834 6.294 -43.441 1.00 0.00 C ATOM 982 CD LYS B 53 3.871 5.811 -42.366 1.00 0.00 C ATOM 983 CE LYS B 53 3.044 6.959 -41.806 1.00 0.00 C ATOM 984 NZ LYS B 53 2.084 6.498 -40.768 1.00 0.00 N ATOM 0 H LYS B 53 4.994 5.498 -46.400 1.00 0.00 H new ATOM 0 HA LYS B 53 7.209 6.419 -44.772 1.00 0.00 H new ATOM 0 HB2 LYS B 53 4.987 4.383 -44.390 1.00 0.00 H new ATOM 0 HB3 LYS B 53 6.222 4.687 -43.183 1.00 0.00 H new ATOM 0 HG2 LYS B 53 5.496 7.053 -43.025 1.00 0.00 H new ATOM 0 HG3 LYS B 53 4.274 6.767 -44.248 1.00 0.00 H new ATOM 0 HD2 LYS B 53 3.208 5.053 -42.783 1.00 0.00 H new ATOM 0 HD3 LYS B 53 4.431 5.337 -41.560 1.00 0.00 H new ATOM 0 HE2 LYS B 53 3.708 7.710 -41.378 1.00 0.00 H new ATOM 0 HE3 LYS B 53 2.498 7.442 -42.616 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 1.541 7.310 -40.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 1.433 5.801 -41.182 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 2.606 6.060 -39.982 1.00 0.00 H new ATOM 998 N TYR B 54 7.285 3.565 -46.336 1.00 0.00 N ATOM 999 CA TYR B 54 8.127 2.427 -46.683 1.00 0.00 C ATOM 1000 C TYR B 54 9.445 2.884 -47.295 1.00 0.00 C ATOM 1001 O TYR B 54 10.513 2.393 -46.930 1.00 0.00 O ATOM 1002 CB TYR B 54 7.392 1.489 -47.644 1.00 0.00 C ATOM 1003 CG TYR B 54 6.362 0.610 -46.970 1.00 0.00 C ATOM 1004 CD1 TYR B 54 6.240 0.618 -45.589 1.00 0.00 C ATOM 1005 CD2 TYR B 54 5.539 -0.205 -47.735 1.00 0.00 C ATOM 1006 CE1 TYR B 54 5.300 -0.185 -44.974 1.00 0.00 C ATOM 1007 CE2 TYR B 54 4.599 -1.007 -47.119 1.00 0.00 C ATOM 1008 CZ TYR B 54 4.478 -0.999 -45.745 1.00 0.00 C ATOM 1009 OH TYR B 54 3.540 -1.799 -45.132 1.00 0.00 O ATOM 0 H TYR B 54 6.432 3.642 -46.891 1.00 0.00 H new ATOM 0 HA TYR B 54 8.350 1.884 -45.765 1.00 0.00 H new ATOM 0 HB2 TYR B 54 6.900 2.084 -48.413 1.00 0.00 H new ATOM 0 HB3 TYR B 54 8.122 0.856 -48.149 1.00 0.00 H new ATOM 0 HD1 TYR B 54 6.880 1.252 -44.994 1.00 0.00 H new ATOM 0 HD2 TYR B 54 5.634 -0.212 -48.811 1.00 0.00 H new ATOM 0 HE1 TYR B 54 5.204 -0.181 -43.898 1.00 0.00 H new ATOM 0 HE2 TYR B 54 3.958 -1.641 -47.713 1.00 0.00 H new ATOM 0 HH TYR B 54 3.047 -2.304 -45.812 1.00 0.00 H new ATOM 1019 N VAL B 55 9.363 3.825 -48.230 1.00 0.00 N ATOM 1020 CA VAL B 55 10.549 4.355 -48.890 1.00 0.00 C ATOM 1021 C VAL B 55 10.821 5.792 -48.466 1.00 0.00 C ATOM 1022 O VAL B 55 11.667 6.472 -49.047 1.00 0.00 O ATOM 1023 CB VAL B 55 10.381 4.297 -50.420 1.00 0.00 C ATOM 1024 CG1 VAL B 55 10.277 2.853 -50.890 1.00 0.00 C ATOM 1025 CG2 VAL B 55 9.151 5.088 -50.836 1.00 0.00 C ATOM 0 H VAL B 55 8.485 4.236 -48.548 1.00 0.00 H new ATOM 0 HA VAL B 55 11.396 3.738 -48.592 1.00 0.00 H new ATOM 0 HB VAL B 55 11.258 4.743 -50.889 1.00 0.00 H new ATOM 0 HG11 VAL B 55 10.159 2.831 -51.973 1.00 0.00 H new ATOM 0 HG12 VAL B 55 11.183 2.314 -50.613 1.00 0.00 H new ATOM 0 HG13 VAL B 55 9.415 2.379 -50.421 1.00 0.00 H new ATOM 0 HG21 VAL B 55 9.038 5.043 -51.919 1.00 0.00 H new ATOM 0 HG22 VAL B 55 8.267 4.662 -50.361 1.00 0.00 H new ATOM 0 HG23 VAL B 55 9.265 6.127 -50.526 1.00 0.00 H new ATOM 1035 N ASN B 56 10.096 6.251 -47.451 1.00 0.00 N ATOM 1036 CA ASN B 56 10.415 7.511 -46.791 1.00 0.00 C ATOM 1037 C ASN B 56 10.449 8.663 -47.788 1.00 0.00 C ATOM 1038 O ASN B 56 11.307 9.542 -47.706 1.00 0.00 O ATOM 1039 CB ASN B 56 11.734 7.407 -46.049 1.00 0.00 C ATOM 1040 CG ASN B 56 11.675 6.442 -44.897 1.00 0.00 C ATOM 1041 OD1 ASN B 56 10.744 6.482 -44.085 1.00 0.00 O ATOM 1042 ND2 ASN B 56 12.652 5.576 -44.810 1.00 0.00 N ATOM 0 H ASN B 56 9.283 5.769 -47.068 1.00 0.00 H new ATOM 0 HA ASN B 56 9.627 7.718 -46.067 1.00 0.00 H new ATOM 0 HB2 ASN B 56 12.513 7.091 -46.743 1.00 0.00 H new ATOM 0 HB3 ASN B 56 12.017 8.392 -45.679 1.00 0.00 H new ATOM 0 HD21 ASN B 56 12.666 4.897 -44.049 1.00 0.00 H new ATOM 0 HD22 ASN B 56 13.400 5.580 -45.503 1.00 0.00 H new ATOM 1049 N VAL B 57 9.513 8.651 -48.730 1.00 0.00 N ATOM 1050 CA VAL B 57 9.317 9.781 -49.630 1.00 0.00 C ATOM 1051 C VAL B 57 8.101 10.604 -49.225 1.00 0.00 C ATOM 1052 O VAL B 57 7.520 10.390 -48.161 1.00 0.00 O ATOM 1053 CB VAL B 57 9.140 9.286 -51.078 1.00 0.00 C ATOM 1054 CG1 VAL B 57 10.364 8.503 -51.526 1.00 0.00 C ATOM 1055 CG2 VAL B 57 7.885 8.434 -51.184 1.00 0.00 C ATOM 0 H VAL B 57 8.877 7.870 -48.890 1.00 0.00 H new ATOM 0 HA VAL B 57 10.203 10.413 -49.566 1.00 0.00 H new ATOM 0 HB VAL B 57 9.032 10.148 -51.736 1.00 0.00 H new ATOM 0 HG11 VAL B 57 10.222 8.161 -52.551 1.00 0.00 H new ATOM 0 HG12 VAL B 57 11.244 9.144 -51.476 1.00 0.00 H new ATOM 0 HG13 VAL B 57 10.505 7.642 -50.872 1.00 0.00 H new ATOM 0 HG21 VAL B 57 7.766 8.087 -52.211 1.00 0.00 H new ATOM 0 HG22 VAL B 57 7.971 7.575 -50.519 1.00 0.00 H new ATOM 0 HG23 VAL B 57 7.017 9.028 -50.899 1.00 0.00 H new ATOM 1065 N SER B 58 7.720 11.547 -50.080 1.00 0.00 N ATOM 1066 CA SER B 58 6.520 12.344 -49.856 1.00 0.00 C ATOM 1067 C SER B 58 5.382 11.892 -50.762 1.00 0.00 C ATOM 1068 O SER B 58 5.584 11.100 -51.682 1.00 0.00 O ATOM 1069 CB SER B 58 6.816 13.812 -50.096 1.00 0.00 C ATOM 1070 OG SER B 58 7.050 14.062 -51.455 1.00 0.00 O ATOM 0 H SER B 58 8.226 11.778 -50.935 1.00 0.00 H new ATOM 0 HA SER B 58 6.210 12.202 -48.821 1.00 0.00 H new ATOM 0 HB2 SER B 58 5.978 14.417 -49.751 1.00 0.00 H new ATOM 0 HB3 SER B 58 7.687 14.111 -49.512 1.00 0.00 H new ATOM 0 HG SER B 58 7.237 15.015 -51.585 1.00 0.00 H new ATOM 1076 N LEU B 59 4.184 12.402 -50.496 1.00 0.00 N ATOM 1077 CA LEU B 59 3.002 12.019 -51.260 1.00 0.00 C ATOM 1078 C LEU B 59 3.077 12.538 -52.690 1.00 0.00 C ATOM 1079 O LEU B 59 2.373 12.053 -53.575 1.00 0.00 O ATOM 1080 CB LEU B 59 1.735 12.556 -50.581 1.00 0.00 C ATOM 1081 CG LEU B 59 1.408 11.952 -49.209 1.00 0.00 C ATOM 1082 CD1 LEU B 59 0.188 12.649 -48.625 1.00 0.00 C ATOM 1083 CD2 LEU B 59 1.166 10.457 -49.357 1.00 0.00 C ATOM 0 H LEU B 59 4.006 13.082 -49.757 1.00 0.00 H new ATOM 0 HA LEU B 59 2.963 10.930 -51.291 1.00 0.00 H new ATOM 0 HB2 LEU B 59 1.836 13.635 -50.468 1.00 0.00 H new ATOM 0 HB3 LEU B 59 0.888 12.383 -51.245 1.00 0.00 H new ATOM 0 HG LEU B 59 2.246 12.099 -48.528 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -0.044 12.220 -47.650 1.00 0.00 H new ATOM 0 HD12 LEU B 59 0.396 13.713 -48.513 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -0.663 12.514 -49.293 1.00 0.00 H new ATOM 0 HD21 LEU B 59 0.934 10.028 -48.382 1.00 0.00 H new ATOM 0 HD22 LEU B 59 0.330 10.289 -50.036 1.00 0.00 H new ATOM 0 HD23 LEU B 59 2.061 9.982 -49.759 1.00 0.00 H new ATOM 1095 N ASP B 60 3.937 13.527 -52.910 1.00 0.00 N ATOM 1096 CA ASP B 60 4.076 14.143 -54.224 1.00 0.00 C ATOM 1097 C ASP B 60 4.796 13.216 -55.195 1.00 0.00 C ATOM 1098 O ASP B 60 4.737 13.406 -56.409 1.00 0.00 O ATOM 1099 CB ASP B 60 4.836 15.468 -54.118 1.00 0.00 C ATOM 1100 CG ASP B 60 4.032 16.557 -53.419 1.00 0.00 C ATOM 1101 OD1 ASP B 60 2.836 16.417 -53.325 1.00 0.00 O ATOM 1102 OD2 ASP B 60 4.623 17.518 -52.986 1.00 0.00 O ATOM 0 H ASP B 60 4.549 13.919 -52.194 1.00 0.00 H new ATOM 0 HA ASP B 60 3.073 14.333 -54.606 1.00 0.00 H new ATOM 0 HB2 ASP B 60 5.767 15.305 -53.575 1.00 0.00 H new ATOM 0 HB3 ASP B 60 5.106 15.808 -55.118 1.00 0.00 H new ATOM 1107 N ASN B 61 5.474 12.210 -54.651 1.00 0.00 N ATOM 1108 CA ASN B 61 6.210 11.252 -55.468 1.00 0.00 C ATOM 1109 C ASN B 61 5.398 9.984 -55.697 1.00 0.00 C ATOM 1110 O ASN B 61 5.897 9.009 -56.257 1.00 0.00 O ATOM 1111 CB ASN B 61 7.547 10.922 -54.830 1.00 0.00 C ATOM 1112 CG ASN B 61 8.495 12.090 -54.839 1.00 0.00 C ATOM 1113 OD1 ASN B 61 8.684 12.744 -55.871 1.00 0.00 O ATOM 1114 ND2 ASN B 61 9.096 12.363 -53.709 1.00 0.00 N ATOM 0 H ASN B 61 5.529 12.037 -53.647 1.00 0.00 H new ATOM 0 HA ASN B 61 6.394 11.712 -56.439 1.00 0.00 H new ATOM 0 HB2 ASN B 61 7.385 10.598 -53.802 1.00 0.00 H new ATOM 0 HB3 ASN B 61 8.002 10.085 -55.360 1.00 0.00 H new ATOM 0 HD21 ASN B 61 9.751 13.143 -53.655 1.00 0.00 H new ATOM 0 HD22 ASN B 61 8.909 11.796 -52.882 1.00 0.00 H new ATOM 1121 N ILE B 62 4.143 10.005 -55.260 1.00 0.00 N ATOM 1122 CA ILE B 62 3.278 8.835 -55.360 1.00 0.00 C ATOM 1123 C ILE B 62 2.046 9.132 -56.206 1.00 0.00 C ATOM 1124 O ILE B 62 1.433 10.191 -56.076 1.00 0.00 O ATOM 1125 CB ILE B 62 2.841 8.355 -53.965 1.00 0.00 C ATOM 1126 CG1 ILE B 62 4.064 8.016 -53.109 1.00 0.00 C ATOM 1127 CG2 ILE B 62 1.918 7.151 -54.081 1.00 0.00 C ATOM 1128 CD1 ILE B 62 3.738 7.744 -51.658 1.00 0.00 C ATOM 0 H ILE B 62 3.702 10.820 -54.833 1.00 0.00 H new ATOM 0 HA ILE B 62 3.853 8.046 -55.844 1.00 0.00 H new ATOM 0 HB ILE B 62 2.293 9.161 -53.478 1.00 0.00 H new ATOM 0 HG12 ILE B 62 4.559 7.141 -53.530 1.00 0.00 H new ATOM 0 HG13 ILE B 62 4.774 8.841 -53.163 1.00 0.00 H new ATOM 0 HG21 ILE B 62 1.619 6.825 -53.085 1.00 0.00 H new ATOM 0 HG22 ILE B 62 1.032 7.425 -54.654 1.00 0.00 H new ATOM 0 HG23 ILE B 62 2.441 6.339 -54.587 1.00 0.00 H new ATOM 0 HD11 ILE B 62 4.655 7.511 -51.116 1.00 0.00 H new ATOM 0 HD12 ILE B 62 3.271 8.625 -51.219 1.00 0.00 H new ATOM 0 HD13 ILE B 62 3.053 6.899 -51.591 1.00 0.00 H new ATOM 1140 N ARG B 63 1.688 8.190 -57.072 1.00 0.00 N ATOM 1141 CA ARG B 63 0.481 8.312 -57.881 1.00 0.00 C ATOM 1142 C ARG B 63 -0.400 7.076 -57.744 1.00 0.00 C ATOM 1143 O ARG B 63 0.096 5.952 -57.680 1.00 0.00 O ATOM 1144 CB ARG B 63 0.838 8.518 -59.346 1.00 0.00 C ATOM 1145 CG ARG B 63 1.604 9.796 -59.644 1.00 0.00 C ATOM 1146 CD ARG B 63 0.759 11.002 -59.451 1.00 0.00 C ATOM 1147 NE ARG B 63 1.467 12.223 -59.799 1.00 0.00 N ATOM 1148 CZ ARG B 63 2.268 12.908 -58.960 1.00 0.00 C ATOM 1149 NH1 ARG B 63 2.451 12.480 -57.730 1.00 0.00 N ATOM 1150 NH2 ARG B 63 2.870 14.010 -59.373 1.00 0.00 N ATOM 0 H ARG B 63 2.217 7.333 -57.232 1.00 0.00 H new ATOM 0 HA ARG B 63 -0.072 9.179 -57.518 1.00 0.00 H new ATOM 0 HB2 ARG B 63 1.432 7.669 -59.683 1.00 0.00 H new ATOM 0 HB3 ARG B 63 -0.081 8.517 -59.932 1.00 0.00 H new ATOM 0 HG2 ARG B 63 2.477 9.856 -58.995 1.00 0.00 H new ATOM 0 HG3 ARG B 63 1.971 9.769 -60.670 1.00 0.00 H new ATOM 0 HD2 ARG B 63 -0.140 10.917 -60.062 1.00 0.00 H new ATOM 0 HD3 ARG B 63 0.434 11.055 -58.412 1.00 0.00 H new ATOM 0 HE ARG B 63 1.349 12.587 -60.745 1.00 0.00 H new ATOM 0 HH11 ARG B 63 1.987 11.630 -57.412 1.00 0.00 H new ATOM 0 HH12 ARG B 63 3.057 12.998 -57.095 1.00 0.00 H new ATOM 0 HH21 ARG B 63 2.728 14.342 -60.327 1.00 0.00 H new ATOM 0 HH22 ARG B 63 3.476 14.529 -58.738 1.00 0.00 H new ATOM 1164 N ILE B 64 -1.710 7.293 -57.700 1.00 0.00 N ATOM 1165 CA ILE B 64 -2.665 6.196 -57.594 1.00 0.00 C ATOM 1166 C ILE B 64 -3.957 6.516 -58.335 1.00 0.00 C ATOM 1167 O ILE B 64 -4.500 7.613 -58.210 1.00 0.00 O ATOM 1168 CB ILE B 64 -2.982 5.885 -56.120 1.00 0.00 C ATOM 1169 CG1 ILE B 64 -3.847 4.627 -56.014 1.00 0.00 C ATOM 1170 CG2 ILE B 64 -3.675 7.069 -55.464 1.00 0.00 C ATOM 1171 CD1 ILE B 64 -3.886 4.027 -54.627 1.00 0.00 C ATOM 0 H ILE B 64 -2.135 8.219 -57.736 1.00 0.00 H new ATOM 0 HA ILE B 64 -2.205 5.321 -58.053 1.00 0.00 H new ATOM 0 HB ILE B 64 -2.045 5.703 -55.595 1.00 0.00 H new ATOM 0 HG12 ILE B 64 -4.864 4.870 -56.323 1.00 0.00 H new ATOM 0 HG13 ILE B 64 -3.471 3.879 -56.712 1.00 0.00 H new ATOM 0 HG21 ILE B 64 -3.892 6.832 -54.422 1.00 0.00 H new ATOM 0 HG22 ILE B 64 -3.024 7.942 -55.510 1.00 0.00 H new ATOM 0 HG23 ILE B 64 -4.606 7.282 -55.989 1.00 0.00 H new ATOM 0 HD11 ILE B 64 -4.519 3.139 -54.632 1.00 0.00 H new ATOM 0 HD12 ILE B 64 -2.877 3.751 -54.321 1.00 0.00 H new ATOM 0 HD13 ILE B 64 -4.291 4.757 -53.926 1.00 0.00 H new ATOM 1183 N SER B 65 -4.443 5.551 -59.109 1.00 0.00 N ATOM 1184 CA SER B 65 -5.568 5.783 -60.006 1.00 0.00 C ATOM 1185 C SER B 65 -6.691 4.786 -59.751 1.00 0.00 C ATOM 1186 O SER B 65 -6.441 3.629 -59.409 1.00 0.00 O ATOM 1187 CB SER B 65 -5.114 5.688 -61.449 1.00 0.00 C ATOM 1188 OG SER B 65 -6.186 5.885 -62.328 1.00 0.00 O ATOM 0 H SER B 65 -4.075 4.600 -59.133 1.00 0.00 H new ATOM 0 HA SER B 65 -5.950 6.785 -59.813 1.00 0.00 H new ATOM 0 HB2 SER B 65 -4.341 6.432 -61.640 1.00 0.00 H new ATOM 0 HB3 SER B 65 -4.667 4.711 -61.629 1.00 0.00 H new ATOM 0 HG SER B 65 -6.013 5.408 -63.167 1.00 0.00 H new ATOM 1194 N GLN B 66 -7.928 5.239 -59.920 1.00 0.00 N ATOM 1195 CA GLN B 66 -9.089 4.365 -59.791 1.00 0.00 C ATOM 1196 C GLN B 66 -9.928 4.373 -61.062 1.00 0.00 C ATOM 1197 O GLN B 66 -10.532 5.386 -61.413 1.00 0.00 O ATOM 1198 CB GLN B 66 -9.947 4.787 -58.595 1.00 0.00 C ATOM 1199 CG GLN B 66 -11.198 3.947 -58.400 1.00 0.00 C ATOM 1200 CD GLN B 66 -12.013 4.395 -57.202 1.00 0.00 C ATOM 1201 OE1 GLN B 66 -11.659 5.357 -56.515 1.00 0.00 O ATOM 1202 NE2 GLN B 66 -13.114 3.697 -56.943 1.00 0.00 N ATOM 0 H GLN B 66 -8.153 6.208 -60.147 1.00 0.00 H new ATOM 0 HA GLN B 66 -8.725 3.351 -59.627 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -9.341 4.733 -57.690 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -10.239 5.830 -58.721 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -11.814 4.004 -59.297 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -10.915 2.902 -58.273 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -13.370 2.908 -57.537 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -13.703 3.950 -56.150 1.00 0.00 H new ATOM 1211 N GLU B 67 -9.962 3.236 -61.749 1.00 0.00 N ATOM 1212 CA GLU B 67 -10.519 3.171 -63.095 1.00 0.00 C ATOM 1213 C GLU B 67 -11.444 1.970 -63.251 1.00 0.00 C ATOM 1214 O GLU B 67 -11.213 0.915 -62.660 1.00 0.00 O ATOM 1215 CB GLU B 67 -9.398 3.101 -64.134 1.00 0.00 C ATOM 1216 CG GLU B 67 -8.447 4.290 -64.113 1.00 0.00 C ATOM 1217 CD GLU B 67 -7.325 4.159 -65.105 1.00 0.00 C ATOM 1218 OE1 GLU B 67 -7.484 3.441 -66.063 1.00 0.00 O ATOM 1219 OE2 GLU B 67 -6.305 4.777 -64.903 1.00 0.00 O ATOM 0 H GLU B 67 -9.610 2.346 -61.395 1.00 0.00 H new ATOM 0 HA GLU B 67 -11.102 4.077 -63.258 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -8.824 2.189 -63.971 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -9.843 3.024 -65.126 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -9.007 5.201 -64.324 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -8.029 4.397 -63.112 1.00 0.00 H new ATOM 1226 N LYS B 68 -12.492 2.137 -64.050 1.00 0.00 N ATOM 1227 CA LYS B 68 -13.421 1.049 -64.333 1.00 0.00 C ATOM 1228 C LYS B 68 -13.189 0.474 -65.724 1.00 0.00 C ATOM 1229 O LYS B 68 -13.418 1.145 -66.730 1.00 0.00 O ATOM 1230 CB LYS B 68 -14.866 1.529 -64.197 1.00 0.00 C ATOM 1231 CG LYS B 68 -15.912 0.442 -64.400 1.00 0.00 C ATOM 1232 CD LYS B 68 -17.321 0.987 -64.212 1.00 0.00 C ATOM 1233 CE LYS B 68 -18.367 -0.100 -64.408 1.00 0.00 C ATOM 1234 NZ LYS B 68 -19.750 0.421 -64.230 1.00 0.00 N ATOM 0 H LYS B 68 -12.720 3.016 -64.514 1.00 0.00 H new ATOM 0 HA LYS B 68 -13.241 0.259 -63.604 1.00 0.00 H new ATOM 0 HB2 LYS B 68 -15.000 1.964 -63.207 1.00 0.00 H new ATOM 0 HB3 LYS B 68 -15.041 2.325 -64.921 1.00 0.00 H new ATOM 0 HG2 LYS B 68 -15.813 0.022 -65.401 1.00 0.00 H new ATOM 0 HG3 LYS B 68 -15.737 -0.370 -63.694 1.00 0.00 H new ATOM 0 HD2 LYS B 68 -17.418 1.412 -63.213 1.00 0.00 H new ATOM 0 HD3 LYS B 68 -17.497 1.796 -64.921 1.00 0.00 H new ATOM 0 HE2 LYS B 68 -18.265 -0.526 -65.406 1.00 0.00 H new ATOM 0 HE3 LYS B 68 -18.189 -0.907 -63.698 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 -20.433 -0.351 -64.372 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 -19.856 0.804 -63.269 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 -19.929 1.174 -64.925 1.00 0.00 H new ATOM 1248 N GLN B 69 -12.732 -0.773 -65.775 1.00 0.00 N ATOM 1249 CA GLN B 69 -12.420 -1.424 -67.042 1.00 0.00 C ATOM 1250 C GLN B 69 -12.916 -2.865 -67.057 1.00 0.00 C ATOM 1251 O GLN B 69 -12.684 -3.621 -66.114 1.00 0.00 O ATOM 1252 CB GLN B 69 -10.913 -1.387 -67.307 1.00 0.00 C ATOM 1253 CG GLN B 69 -10.488 -2.093 -68.583 1.00 0.00 C ATOM 1254 CD GLN B 69 -10.943 -1.359 -69.830 1.00 0.00 C ATOM 1255 OE1 GLN B 69 -10.698 -0.160 -69.985 1.00 0.00 O ATOM 1256 NE2 GLN B 69 -11.609 -2.076 -70.728 1.00 0.00 N ATOM 0 H GLN B 69 -12.569 -1.354 -64.952 1.00 0.00 H new ATOM 0 HA GLN B 69 -12.933 -0.877 -67.833 1.00 0.00 H new ATOM 0 HB2 GLN B 69 -10.589 -0.347 -67.355 1.00 0.00 H new ATOM 0 HB3 GLN B 69 -10.396 -1.843 -66.463 1.00 0.00 H new ATOM 0 HG2 GLN B 69 -9.402 -2.189 -68.597 1.00 0.00 H new ATOM 0 HG3 GLN B 69 -10.898 -3.103 -68.590 1.00 0.00 H new ATOM 0 HE21 GLN B 69 -11.789 -3.066 -70.558 1.00 0.00 H new ATOM 0 HE22 GLN B 69 -11.940 -1.637 -71.587 1.00 0.00 H new ATOM 1265 N ASP B 70 -13.598 -3.239 -68.134 1.00 0.00 N ATOM 1266 CA ASP B 70 -14.165 -4.577 -68.256 1.00 0.00 C ATOM 1267 C ASP B 70 -15.182 -4.847 -67.154 1.00 0.00 C ATOM 1268 O ASP B 70 -15.397 -5.994 -66.763 1.00 0.00 O ATOM 1269 CB ASP B 70 -13.058 -5.634 -68.208 1.00 0.00 C ATOM 1270 CG ASP B 70 -12.055 -5.493 -69.344 1.00 0.00 C ATOM 1271 OD1 ASP B 70 -12.394 -4.899 -70.340 1.00 0.00 O ATOM 1272 OD2 ASP B 70 -10.958 -5.980 -69.205 1.00 0.00 O ATOM 0 H ASP B 70 -13.772 -2.633 -68.936 1.00 0.00 H new ATOM 0 HA ASP B 70 -14.675 -4.634 -69.218 1.00 0.00 H new ATOM 0 HB2 ASP B 70 -12.533 -5.560 -67.255 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -13.508 -6.626 -68.248 1.00 0.00 H new ATOM 1277 N GLY B 71 -15.804 -3.784 -66.657 1.00 0.00 N ATOM 1278 CA GLY B 71 -16.901 -3.914 -65.706 1.00 0.00 C ATOM 1279 C GLY B 71 -16.389 -3.926 -64.272 1.00 0.00 C ATOM 1280 O GLY B 71 -17.171 -3.882 -63.322 1.00 0.00 O ATOM 0 H GLY B 71 -15.567 -2.822 -66.897 1.00 0.00 H new ATOM 0 HA2 GLY B 71 -17.600 -3.088 -65.838 1.00 0.00 H new ATOM 0 HA3 GLY B 71 -17.452 -4.833 -65.906 1.00 0.00 H new ATOM 1284 N MET B 72 -15.070 -3.986 -64.121 1.00 0.00 N ATOM 1285 CA MET B 72 -14.454 -4.099 -62.804 1.00 0.00 C ATOM 1286 C MET B 72 -13.733 -2.813 -62.422 1.00 0.00 C ATOM 1287 O MET B 72 -13.282 -2.062 -63.287 1.00 0.00 O ATOM 1288 CB MET B 72 -13.488 -5.282 -62.773 1.00 0.00 C ATOM 1289 CG MET B 72 -14.102 -6.607 -63.200 1.00 0.00 C ATOM 1290 SD MET B 72 -15.401 -7.165 -62.080 1.00 0.00 S ATOM 1291 CE MET B 72 -14.439 -7.589 -60.631 1.00 0.00 C ATOM 0 H MET B 72 -14.407 -3.958 -64.895 1.00 0.00 H new ATOM 0 HA MET B 72 -15.244 -4.270 -62.073 1.00 0.00 H new ATOM 0 HB2 MET B 72 -12.642 -5.061 -63.424 1.00 0.00 H new ATOM 0 HB3 MET B 72 -13.094 -5.387 -61.762 1.00 0.00 H new ATOM 0 HG2 MET B 72 -14.513 -6.505 -64.204 1.00 0.00 H new ATOM 0 HG3 MET B 72 -13.321 -7.365 -63.250 1.00 0.00 H new ATOM 0 HE1 MET B 72 -15.052 -8.176 -59.947 1.00 0.00 H new ATOM 0 HE2 MET B 72 -13.568 -8.173 -60.930 1.00 0.00 H new ATOM 0 HE3 MET B 72 -14.111 -6.677 -60.133 1.00 0.00 H new ATOM 1301 N ASP B 73 -13.627 -2.565 -61.121 1.00 0.00 N ATOM 1302 CA ASP B 73 -12.940 -1.379 -60.621 1.00 0.00 C ATOM 1303 C ASP B 73 -11.530 -1.715 -60.154 1.00 0.00 C ATOM 1304 O ASP B 73 -11.345 -2.403 -59.150 1.00 0.00 O ATOM 1305 CB ASP B 73 -13.729 -0.748 -59.471 1.00 0.00 C ATOM 1306 CG ASP B 73 -13.110 0.551 -58.971 1.00 0.00 C ATOM 1307 OD1 ASP B 73 -11.954 0.778 -59.241 1.00 0.00 O ATOM 1308 OD2 ASP B 73 -13.798 1.302 -58.323 1.00 0.00 O ATOM 0 H ASP B 73 -14.008 -3.169 -60.393 1.00 0.00 H new ATOM 0 HA ASP B 73 -12.871 -0.666 -61.442 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -14.750 -0.555 -59.800 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -13.789 -1.457 -58.646 1.00 0.00 H new ATOM 1313 N VAL B 74 -10.537 -1.226 -60.889 1.00 0.00 N ATOM 1314 CA VAL B 74 -9.150 -1.614 -60.658 1.00 0.00 C ATOM 1315 C VAL B 74 -8.335 -0.447 -60.116 1.00 0.00 C ATOM 1316 O VAL B 74 -8.269 0.616 -60.732 1.00 0.00 O ATOM 1317 CB VAL B 74 -8.511 -2.119 -61.965 1.00 0.00 C ATOM 1318 CG1 VAL B 74 -7.055 -2.493 -61.737 1.00 0.00 C ATOM 1319 CG2 VAL B 74 -9.297 -3.307 -62.500 1.00 0.00 C ATOM 0 H VAL B 74 -10.667 -0.560 -61.650 1.00 0.00 H new ATOM 0 HA VAL B 74 -9.149 -2.414 -59.918 1.00 0.00 H new ATOM 0 HB VAL B 74 -8.541 -1.320 -62.705 1.00 0.00 H new ATOM 0 HG11 VAL B 74 -6.620 -2.848 -62.671 1.00 0.00 H new ATOM 0 HG12 VAL B 74 -6.505 -1.619 -61.389 1.00 0.00 H new ATOM 0 HG13 VAL B 74 -6.995 -3.281 -60.987 1.00 0.00 H new ATOM 0 HG21 VAL B 74 -8.840 -3.659 -63.425 1.00 0.00 H new ATOM 0 HG22 VAL B 74 -9.290 -4.110 -61.763 1.00 0.00 H new ATOM 0 HG23 VAL B 74 -10.325 -3.004 -62.696 1.00 0.00 H new ATOM 1329 N LEU B 75 -7.715 -0.653 -58.959 1.00 0.00 N ATOM 1330 CA LEU B 75 -6.813 0.341 -58.386 1.00 0.00 C ATOM 1331 C LEU B 75 -5.380 0.114 -58.848 1.00 0.00 C ATOM 1332 O LEU B 75 -4.910 -1.022 -58.915 1.00 0.00 O ATOM 1333 CB LEU B 75 -6.877 0.293 -56.854 1.00 0.00 C ATOM 1334 CG LEU B 75 -8.262 0.526 -56.238 1.00 0.00 C ATOM 1335 CD1 LEU B 75 -8.175 0.387 -54.724 1.00 0.00 C ATOM 1336 CD2 LEU B 75 -8.768 1.906 -56.632 1.00 0.00 C ATOM 0 H LEU B 75 -7.820 -1.499 -58.399 1.00 0.00 H new ATOM 0 HA LEU B 75 -7.134 1.324 -58.731 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -6.512 -0.680 -56.524 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -6.192 1.042 -56.457 1.00 0.00 H new ATOM 0 HG LEU B 75 -8.966 -0.218 -56.612 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -9.159 0.553 -54.286 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -7.829 -0.615 -54.470 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -7.474 1.124 -54.331 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -9.752 2.071 -56.194 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -8.076 2.665 -56.267 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -8.838 1.971 -57.718 1.00 0.00 H new ATOM 1348 N GLU B 76 -4.688 1.202 -59.168 1.00 0.00 N ATOM 1349 CA GLU B 76 -3.296 1.127 -59.597 1.00 0.00 C ATOM 1350 C GLU B 76 -2.427 2.113 -58.826 1.00 0.00 C ATOM 1351 O GLU B 76 -2.657 3.321 -58.868 1.00 0.00 O ATOM 1352 CB GLU B 76 -3.186 1.401 -61.099 1.00 0.00 C ATOM 1353 CG GLU B 76 -1.763 1.385 -61.638 1.00 0.00 C ATOM 1354 CD GLU B 76 -1.698 1.586 -63.126 1.00 0.00 C ATOM 1355 OE1 GLU B 76 -2.608 1.168 -63.803 1.00 0.00 O ATOM 1356 OE2 GLU B 76 -0.739 2.158 -63.588 1.00 0.00 O ATOM 0 H GLU B 76 -5.069 2.148 -59.138 1.00 0.00 H new ATOM 0 HA GLU B 76 -2.937 0.119 -59.389 1.00 0.00 H new ATOM 0 HB2 GLU B 76 -3.773 0.656 -61.636 1.00 0.00 H new ATOM 0 HB3 GLU B 76 -3.632 2.373 -61.312 1.00 0.00 H new ATOM 0 HG2 GLU B 76 -1.185 2.167 -61.145 1.00 0.00 H new ATOM 0 HG3 GLU B 76 -1.295 0.434 -61.384 1.00 0.00 H new ATOM 1363 N LEU B 77 -1.429 1.589 -58.123 1.00 0.00 N ATOM 1364 CA LEU B 77 -0.541 2.419 -57.318 1.00 0.00 C ATOM 1365 C LEU B 77 0.889 2.361 -57.839 1.00 0.00 C ATOM 1366 O LEU B 77 1.490 1.289 -57.913 1.00 0.00 O ATOM 1367 CB LEU B 77 -0.577 1.967 -55.853 1.00 0.00 C ATOM 1368 CG LEU B 77 0.440 2.642 -54.923 1.00 0.00 C ATOM 1369 CD1 LEU B 77 0.120 4.127 -54.813 1.00 0.00 C ATOM 1370 CD2 LEU B 77 0.402 1.973 -53.558 1.00 0.00 C ATOM 0 H LEU B 77 -1.215 0.592 -58.094 1.00 0.00 H new ATOM 0 HA LEU B 77 -0.891 3.449 -57.388 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -1.577 2.149 -55.460 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -0.413 0.890 -55.820 1.00 0.00 H new ATOM 0 HG LEU B 77 1.445 2.535 -55.330 1.00 0.00 H new ATOM 0 HD11 LEU B 77 0.842 4.607 -54.152 1.00 0.00 H new ATOM 0 HD12 LEU B 77 0.172 4.585 -55.801 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -0.883 4.254 -54.407 1.00 0.00 H new ATOM 0 HD21 LEU B 77 1.124 2.453 -52.898 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -0.597 2.069 -53.133 1.00 0.00 H new ATOM 0 HD23 LEU B 77 0.652 0.917 -53.663 1.00 0.00 H new ATOM 1382 N ASN B 78 1.430 3.520 -58.198 1.00 0.00 N ATOM 1383 CA ASN B 78 2.739 3.590 -58.835 1.00 0.00 C ATOM 1384 C ASN B 78 3.696 4.465 -58.035 1.00 0.00 C ATOM 1385 O ASN B 78 3.284 5.442 -57.412 1.00 0.00 O ATOM 1386 CB ASN B 78 2.613 4.101 -60.259 1.00 0.00 C ATOM 1387 CG ASN B 78 1.865 3.148 -61.150 1.00 0.00 C ATOM 1388 OD1 ASN B 78 2.028 1.926 -61.050 1.00 0.00 O ATOM 1389 ND2 ASN B 78 1.047 3.683 -62.020 1.00 0.00 N ATOM 0 H ASN B 78 0.981 4.425 -58.058 1.00 0.00 H new ATOM 0 HA ASN B 78 3.152 2.582 -58.863 1.00 0.00 H new ATOM 0 HB2 ASN B 78 2.102 5.064 -60.252 1.00 0.00 H new ATOM 0 HB3 ASN B 78 3.608 4.272 -60.670 1.00 0.00 H new ATOM 0 HD21 ASN B 78 0.512 3.086 -62.651 1.00 0.00 H new ATOM 0 HD22 ASN B 78 0.944 4.697 -62.067 1.00 0.00 H new ATOM 1396 N ILE B 79 4.976 4.107 -58.057 1.00 0.00 N ATOM 1397 CA ILE B 79 6.018 4.957 -57.495 1.00 0.00 C ATOM 1398 C ILE B 79 7.347 4.746 -58.210 1.00 0.00 C ATOM 1399 O ILE B 79 7.733 3.613 -58.500 1.00 0.00 O ATOM 1400 CB ILE B 79 6.196 4.687 -55.990 1.00 0.00 C ATOM 1401 CG1 ILE B 79 7.183 5.686 -55.380 1.00 0.00 C ATOM 1402 CG2 ILE B 79 6.668 3.259 -55.758 1.00 0.00 C ATOM 1403 CD1 ILE B 79 7.196 5.686 -53.868 1.00 0.00 C ATOM 0 H ILE B 79 5.316 3.233 -58.458 1.00 0.00 H new ATOM 0 HA ILE B 79 5.704 5.991 -57.637 1.00 0.00 H new ATOM 0 HB ILE B 79 5.231 4.814 -55.499 1.00 0.00 H new ATOM 0 HG12 ILE B 79 8.186 5.459 -55.743 1.00 0.00 H new ATOM 0 HG13 ILE B 79 6.936 6.688 -55.732 1.00 0.00 H new ATOM 0 HG21 ILE B 79 6.789 3.085 -54.689 1.00 0.00 H new ATOM 0 HG22 ILE B 79 5.931 2.563 -56.158 1.00 0.00 H new ATOM 0 HG23 ILE B 79 7.623 3.105 -56.261 1.00 0.00 H new ATOM 0 HD11 ILE B 79 7.919 6.419 -53.510 1.00 0.00 H new ATOM 0 HD12 ILE B 79 6.204 5.943 -53.496 1.00 0.00 H new ATOM 0 HD13 ILE B 79 7.474 4.696 -53.507 1.00 0.00 H new ATOM 1415 N THR B 80 8.042 5.842 -58.492 1.00 0.00 N ATOM 1416 CA THR B 80 9.340 5.777 -59.152 1.00 0.00 C ATOM 1417 C THR B 80 10.476 5.951 -58.152 1.00 0.00 C ATOM 1418 O THR B 80 10.525 6.939 -57.420 1.00 0.00 O ATOM 1419 CB THR B 80 9.455 6.845 -60.256 1.00 0.00 C ATOM 1420 OG1 THR B 80 8.437 6.628 -61.242 1.00 0.00 O ATOM 1421 CG2 THR B 80 10.822 6.780 -60.921 1.00 0.00 C ATOM 0 H THR B 80 7.728 6.787 -58.273 1.00 0.00 H new ATOM 0 HA THR B 80 9.421 4.790 -59.607 1.00 0.00 H new ATOM 0 HB THR B 80 9.329 7.829 -59.804 1.00 0.00 H new ATOM 0 HG1 THR B 80 8.510 7.309 -61.943 1.00 0.00 H new ATOM 0 HG21 THR B 80 10.885 7.542 -61.698 1.00 0.00 H new ATOM 0 HG22 THR B 80 11.598 6.957 -60.176 1.00 0.00 H new ATOM 0 HG23 THR B 80 10.964 5.795 -61.366 1.00 0.00 H new ATOM 1429 N LEU B 81 11.387 4.985 -58.126 1.00 0.00 N ATOM 1430 CA LEU B 81 12.476 4.985 -57.156 1.00 0.00 C ATOM 1431 C LEU B 81 13.831 5.041 -57.849 1.00 0.00 C ATOM 1432 O LEU B 81 14.578 5.955 -57.633 1.00 0.00 O ATOM 1433 CB LEU B 81 12.398 3.733 -56.273 1.00 0.00 C ATOM 1434 CG LEU B 81 11.085 3.543 -55.502 1.00 0.00 C ATOM 1435 CD1 LEU B 81 11.093 2.186 -54.812 1.00 0.00 C ATOM 1436 CD2 LEU B 81 10.923 4.669 -54.492 1.00 0.00 C ATOM 0 H LEU B 81 11.393 4.191 -58.766 1.00 0.00 H new ATOM 0 HA LEU B 81 12.371 5.874 -56.535 1.00 0.00 H new ATOM 0 HB2 LEU B 81 12.559 2.857 -56.901 1.00 0.00 H new ATOM 0 HB3 LEU B 81 13.218 3.765 -55.555 1.00 0.00 H new ATOM 0 HG LEU B 81 10.240 3.574 -56.190 1.00 0.00 H new ATOM 0 HD11 LEU B 81 10.160 2.051 -54.264 1.00 0.00 H new ATOM 0 HD12 LEU B 81 11.192 1.399 -55.559 1.00 0.00 H new ATOM 0 HD13 LEU B 81 11.932 2.136 -54.118 1.00 0.00 H new ATOM 0 HD21 LEU B 81 9.990 4.535 -53.944 1.00 0.00 H new ATOM 0 HD22 LEU B 81 11.760 4.654 -53.794 1.00 0.00 H new ATOM 0 HD23 LEU B 81 10.903 5.626 -55.014 1.00 0.00 H new