USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1210 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 5 THR OG1 : rot -16:sc= 0.726 USER MOD Set 1.2: A 140 THR OG1 : rot -51:sc= 0.548 USER MOD Set 2.1: A 122 HIS : no HD1:sc= -0.199 X(o=0.1,f=0.21) USER MOD Set 2.2: A 126 SER OG : rot 116:sc= 0.299 USER MOD Single : A 1 ALA N :NH3+ 139:sc= -0.0299 (180deg=-1.06) USER MOD Single : A 4 TYR OH : rot 17:sc= 0.801 USER MOD Single : A 7 LYS NZ :NH3+ 142:sc= -0.431 (180deg=-0.902) USER MOD Single : A 13 THR OG1 : rot -52:sc= 0.179 USER MOD Single : A 21 ASN : amide:sc= -2.51! C(o=-2.5!,f=-2.5!) USER MOD Single : A 24 ASN : amide:sc= -0.507 K(o=-0.51,f=-3.2!) USER MOD Single : A 25 HIS : no HD1:sc= -0.0941 X(o=-0.094,f=-0.089) USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 34 CYS SG : rot -81:sc= -0.0801 USER MOD Single : A 40 LYS NZ :NH3+ -157:sc= 0.769 (180deg=0.497) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 50 THR OG1 : rot 47:sc= 0.574 USER MOD Single : A 54 THR OG1 : rot 180:sc= -0.231 USER MOD Single : A 56 LYS NZ :NH3+ -163:sc=-0.00172 (180deg=-0.097) USER MOD Single : A 57 THR OG1 : rot 124:sc= 0.929 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 CYS SG : rot 180:sc= -1.94! USER MOD Single : A 63 THR OG1 : rot 49:sc= 0.146 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -4.05 K(o=-4.1,f=-7.5!) USER MOD Single : A 72 ASN : amide:sc= -0.564 K(o=-0.56,f=-9.2!) USER MOD Single : A 74 ASN : amide:sc= -0.186 K(o=-0.19,f=-2.1!) USER MOD Single : A 75 ASN : amide:sc= -0.181 K(o=-0.18,f=-1.9!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot -34:sc= 0.0927 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 100 SER OG : rot 9:sc= 0.847 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot -47:sc= 0.868 USER MOD Single : A 110 SER OG : rot 36:sc= -0.0685 USER MOD Single : A 111 THR OG1 : rot 180:sc=-0.00479 USER MOD Single : A 115 SER OG : rot 71:sc= 0.587 USER MOD Single : A 118 LYS NZ :NH3+ 161:sc= 0.354! (180deg=-0.00717) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 124 SER OG : rot -156:sc= 0.642 USER MOD Single : A 127 HIS : no HD1:sc= -0.0328 X(o=-0.033,f=-0.13) USER MOD Single : A 132 MET CE :methyl -122:sc= -0.694 (180deg=-1.62) USER MOD Single : A 134 THR OG1 : rot -68:sc= 0.914 USER MOD Single : A 135 THR OG1 : rot -65:sc= 1.04 USER MOD Single : A 142 TYR OH : rot 13:sc= 0.831 USER MOD Single : A 143 CYS SG : rot 22:sc= -0.0262 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot -74:sc= 0.468 USER MOD Single : A 157 GLN : amide:sc= -0.0564 K(o=-0.056,f=-1.1) USER MOD Single : A 158 ASN : amide:sc= 0.515 K(o=0.52,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 11.083 4.605 -16.176 1.00 3.78 N ATOM 2 CA ALA A 1 10.991 6.051 -15.903 1.00 2.91 C ATOM 3 C ALA A 1 9.754 6.333 -15.057 1.00 2.37 C ATOM 4 O ALA A 1 8.685 6.570 -15.612 1.00 2.78 O ATOM 5 CB ALA A 1 10.944 6.849 -17.212 1.00 4.24 C ATOM 0 H1 ALA A 1 11.377 4.456 -17.162 1.00 3.78 H new ATOM 0 H2 ALA A 1 11.782 4.175 -15.537 1.00 3.78 H new ATOM 0 H3 ALA A 1 10.155 4.163 -16.021 1.00 3.78 H new ATOM 0 HA ALA A 1 11.878 6.365 -15.352 1.00 2.91 H new ATOM 0 HB1 ALA A 1 10.876 7.913 -16.987 1.00 4.24 H new ATOM 0 HB2 ALA A 1 11.849 6.657 -17.788 1.00 4.24 H new ATOM 0 HB3 ALA A 1 10.073 6.545 -17.793 1.00 4.24 H new ATOM 11 N PRO A 2 9.864 6.271 -13.725 1.00 1.63 N ATOM 12 CA PRO A 2 8.723 6.482 -12.862 1.00 1.26 C ATOM 13 C PRO A 2 8.414 7.976 -12.742 1.00 1.44 C ATOM 14 O PRO A 2 9.150 8.816 -13.257 1.00 1.83 O ATOM 15 CB PRO A 2 9.137 5.869 -11.526 1.00 0.82 C ATOM 16 CG PRO A 2 10.637 6.163 -11.477 1.00 1.16 C ATOM 17 CD PRO A 2 11.065 6.028 -12.943 1.00 1.47 C ATOM 0 HA PRO A 2 7.809 6.025 -13.242 1.00 1.26 H new ATOM 0 HB2 PRO A 2 8.607 6.324 -10.689 1.00 0.82 H new ATOM 0 HB3 PRO A 2 8.932 4.799 -11.490 1.00 0.82 H new ATOM 0 HG2 PRO A 2 10.840 7.161 -11.088 1.00 1.16 H new ATOM 0 HG3 PRO A 2 11.166 5.457 -10.836 1.00 1.16 H new ATOM 0 HD2 PRO A 2 11.846 6.747 -13.191 1.00 1.47 H new ATOM 0 HD3 PRO A 2 11.469 5.036 -13.144 1.00 1.47 H new ATOM 25 N ALA A 3 7.330 8.319 -12.043 1.00 1.31 N ATOM 26 CA ALA A 3 6.958 9.704 -11.788 1.00 1.53 C ATOM 27 C ALA A 3 6.264 9.763 -10.435 1.00 1.14 C ATOM 28 O ALA A 3 5.409 8.923 -10.174 1.00 0.97 O ATOM 29 CB ALA A 3 6.010 10.193 -12.886 1.00 2.07 C ATOM 0 H ALA A 3 6.686 7.639 -11.639 1.00 1.31 H new ATOM 0 HA ALA A 3 7.841 10.343 -11.785 1.00 1.53 H new ATOM 0 HB1 ALA A 3 5.733 11.229 -12.693 1.00 2.07 H new ATOM 0 HB2 ALA A 3 6.508 10.125 -13.853 1.00 2.07 H new ATOM 0 HB3 ALA A 3 5.113 9.574 -12.895 1.00 2.07 H new ATOM 35 N TYR A 4 6.614 10.732 -9.592 1.00 1.16 N ATOM 36 CA TYR A 4 6.074 10.858 -8.244 1.00 0.96 C ATOM 37 C TYR A 4 4.898 11.834 -8.292 1.00 0.83 C ATOM 38 O TYR A 4 4.993 12.857 -8.967 1.00 0.89 O ATOM 39 CB TYR A 4 7.156 11.378 -7.282 1.00 1.24 C ATOM 40 CG TYR A 4 8.582 10.944 -7.576 1.00 1.83 C ATOM 41 CD1 TYR A 4 9.154 9.840 -6.913 1.00 1.64 C ATOM 42 CD2 TYR A 4 9.347 11.673 -8.506 1.00 3.19 C ATOM 43 CE1 TYR A 4 10.487 9.465 -7.175 1.00 2.47 C ATOM 44 CE2 TYR A 4 10.676 11.303 -8.772 1.00 3.86 C ATOM 45 CZ TYR A 4 11.253 10.196 -8.112 1.00 3.39 C ATOM 46 OH TYR A 4 12.544 9.869 -8.397 1.00 4.21 O ATOM 0 H TYR A 4 7.288 11.459 -9.830 1.00 1.16 H new ATOM 0 HA TYR A 4 5.741 9.885 -7.882 1.00 0.96 H new ATOM 0 HB2 TYR A 4 7.122 12.467 -7.286 1.00 1.24 H new ATOM 0 HB3 TYR A 4 6.901 11.054 -6.273 1.00 1.24 H new ATOM 0 HD1 TYR A 4 8.568 9.278 -6.201 1.00 1.64 H new ATOM 0 HD2 TYR A 4 8.911 12.519 -9.016 1.00 3.19 H new ATOM 0 HE1 TYR A 4 10.923 8.621 -6.661 1.00 2.47 H new ATOM 0 HE2 TYR A 4 11.259 11.868 -9.484 1.00 3.86 H new ATOM 0 HH TYR A 4 12.728 8.959 -8.083 1.00 4.21 H new ATOM 56 N THR A 5 3.804 11.549 -7.587 1.00 0.73 N ATOM 57 CA THR A 5 2.599 12.374 -7.589 1.00 0.67 C ATOM 58 C THR A 5 1.815 12.066 -6.313 1.00 0.68 C ATOM 59 O THR A 5 2.188 11.161 -5.571 1.00 0.70 O ATOM 60 CB THR A 5 1.723 12.103 -8.832 1.00 0.66 C ATOM 61 OG1 THR A 5 1.628 10.724 -9.117 1.00 1.26 O ATOM 62 CG2 THR A 5 2.211 12.815 -10.093 1.00 1.50 C ATOM 0 H THR A 5 3.730 10.726 -6.990 1.00 0.73 H new ATOM 0 HA THR A 5 2.883 13.426 -7.624 1.00 0.67 H new ATOM 0 HB THR A 5 0.745 12.504 -8.566 1.00 0.66 H new ATOM 0 HG1 THR A 5 2.327 10.240 -8.630 1.00 1.26 H new ATOM 0 HG21 THR A 5 1.547 12.578 -10.925 1.00 1.50 H new ATOM 0 HG22 THR A 5 2.212 13.892 -9.925 1.00 1.50 H new ATOM 0 HG23 THR A 5 3.222 12.483 -10.330 1.00 1.50 H new ATOM 70 N VAL A 6 0.731 12.801 -6.063 1.00 0.73 N ATOM 71 CA VAL A 6 -0.193 12.585 -4.961 1.00 0.83 C ATOM 72 C VAL A 6 -1.598 12.873 -5.462 1.00 0.68 C ATOM 73 O VAL A 6 -1.760 13.675 -6.383 1.00 0.72 O ATOM 74 CB VAL A 6 0.194 13.484 -3.773 1.00 1.06 C ATOM 75 CG1 VAL A 6 0.273 14.970 -4.148 1.00 1.37 C ATOM 76 CG2 VAL A 6 -0.754 13.327 -2.580 1.00 1.93 C ATOM 0 H VAL A 6 0.467 13.593 -6.649 1.00 0.73 H new ATOM 0 HA VAL A 6 -0.151 11.555 -4.608 1.00 0.83 H new ATOM 0 HB VAL A 6 1.188 13.142 -3.485 1.00 1.06 H new ATOM 0 HG11 VAL A 6 0.550 15.553 -3.269 1.00 1.37 H new ATOM 0 HG12 VAL A 6 1.023 15.109 -4.927 1.00 1.37 H new ATOM 0 HG13 VAL A 6 -0.697 15.305 -4.514 1.00 1.37 H new ATOM 0 HG21 VAL A 6 -0.433 13.984 -1.772 1.00 1.93 H new ATOM 0 HG22 VAL A 6 -1.767 13.592 -2.883 1.00 1.93 H new ATOM 0 HG23 VAL A 6 -0.737 12.293 -2.235 1.00 1.93 H new ATOM 86 N LYS A 7 -2.612 12.250 -4.858 1.00 0.57 N ATOM 87 CA LYS A 7 -3.992 12.585 -5.150 1.00 0.56 C ATOM 88 C LYS A 7 -4.798 12.541 -3.859 1.00 0.65 C ATOM 89 O LYS A 7 -4.543 11.697 -3.003 1.00 0.76 O ATOM 90 CB LYS A 7 -4.510 11.592 -6.186 1.00 0.62 C ATOM 91 CG LYS A 7 -5.527 12.264 -7.101 1.00 1.17 C ATOM 92 CD LYS A 7 -5.898 11.270 -8.193 1.00 1.37 C ATOM 93 CE LYS A 7 -6.711 11.991 -9.268 1.00 2.15 C ATOM 94 NZ LYS A 7 -7.111 11.063 -10.342 1.00 2.85 N ATOM 0 H LYS A 7 -2.495 11.511 -4.164 1.00 0.57 H new ATOM 0 HA LYS A 7 -4.084 13.591 -5.559 1.00 0.56 H new ATOM 0 HB2 LYS A 7 -3.679 11.205 -6.776 1.00 0.62 H new ATOM 0 HB3 LYS A 7 -4.969 10.740 -5.685 1.00 0.62 H new ATOM 0 HG2 LYS A 7 -6.412 12.560 -6.537 1.00 1.17 H new ATOM 0 HG3 LYS A 7 -5.108 13.171 -7.536 1.00 1.17 H new ATOM 0 HD2 LYS A 7 -4.998 10.837 -8.629 1.00 1.37 H new ATOM 0 HD3 LYS A 7 -6.476 10.447 -7.772 1.00 1.37 H new ATOM 0 HE2 LYS A 7 -7.599 12.437 -8.819 1.00 2.15 H new ATOM 0 HE3 LYS A 7 -6.122 12.806 -9.688 1.00 2.15 H new ATOM 0 HZ1 LYS A 7 -8.073 11.295 -10.661 1.00 2.85 H new ATOM 0 HZ2 LYS A 7 -6.451 11.151 -11.141 1.00 2.85 H new ATOM 0 HZ3 LYS A 7 -7.092 10.087 -9.983 1.00 2.85 H new ATOM 108 N ARG A 8 -5.761 13.453 -3.707 1.00 0.76 N ATOM 109 CA ARG A 8 -6.532 13.577 -2.483 1.00 0.89 C ATOM 110 C ARG A 8 -7.870 12.879 -2.685 1.00 0.89 C ATOM 111 O ARG A 8 -8.761 13.443 -3.313 1.00 1.03 O ATOM 112 CB ARG A 8 -6.680 15.068 -2.146 1.00 1.17 C ATOM 113 CG ARG A 8 -7.012 15.241 -0.664 1.00 1.73 C ATOM 114 CD ARG A 8 -6.765 16.682 -0.215 1.00 1.89 C ATOM 115 NE ARG A 8 -7.771 17.617 -0.738 1.00 2.19 N ATOM 116 CZ ARG A 8 -9.005 17.787 -0.247 1.00 3.16 C ATOM 117 NH1 ARG A 8 -9.813 18.705 -0.776 1.00 3.58 N ATOM 118 NH2 ARG A 8 -9.437 17.048 0.773 1.00 4.53 N ATOM 0 H ARG A 8 -6.022 14.122 -4.431 1.00 0.76 H new ATOM 0 HA ARG A 8 -6.036 13.100 -1.638 1.00 0.89 H new ATOM 0 HB2 ARG A 8 -5.757 15.596 -2.384 1.00 1.17 H new ATOM 0 HB3 ARG A 8 -7.467 15.511 -2.757 1.00 1.17 H new ATOM 0 HG2 ARG A 8 -8.054 14.974 -0.487 1.00 1.73 H new ATOM 0 HG3 ARG A 8 -6.403 14.561 -0.069 1.00 1.73 H new ATOM 0 HD2 ARG A 8 -6.766 16.725 0.874 1.00 1.89 H new ATOM 0 HD3 ARG A 8 -5.775 16.997 -0.545 1.00 1.89 H new ATOM 0 HE ARG A 8 -7.507 18.185 -1.543 1.00 2.19 H new ATOM 0 HH11 ARG A 8 -9.492 19.279 -1.556 1.00 3.58 H new ATOM 0 HH12 ARG A 8 -10.753 18.834 -0.401 1.00 3.58 H new ATOM 0 HH21 ARG A 8 -8.826 16.344 1.188 1.00 4.53 H new ATOM 0 HH22 ARG A 8 -10.379 17.186 1.140 1.00 4.53 H new ATOM 132 N ALA A 9 -7.985 11.644 -2.200 1.00 0.82 N ATOM 133 CA ALA A 9 -9.130 10.767 -2.422 1.00 0.83 C ATOM 134 C ALA A 9 -8.874 9.463 -1.673 1.00 0.79 C ATOM 135 O ALA A 9 -7.725 9.159 -1.358 1.00 0.77 O ATOM 136 CB ALA A 9 -9.287 10.441 -3.915 1.00 0.83 C ATOM 0 H ALA A 9 -7.261 11.214 -1.624 1.00 0.82 H new ATOM 0 HA ALA A 9 -10.035 11.263 -2.072 1.00 0.83 H new ATOM 0 HB1 ALA A 9 -10.147 9.786 -4.056 1.00 0.83 H new ATOM 0 HB2 ALA A 9 -9.438 11.364 -4.475 1.00 0.83 H new ATOM 0 HB3 ALA A 9 -8.388 9.941 -4.275 1.00 0.83 H new ATOM 142 N ASP A 10 -9.913 8.653 -1.458 1.00 0.85 N ATOM 143 CA ASP A 10 -9.700 7.289 -0.996 1.00 0.82 C ATOM 144 C ASP A 10 -8.855 6.551 -2.032 1.00 0.71 C ATOM 145 O ASP A 10 -9.186 6.548 -3.222 1.00 0.73 O ATOM 146 CB ASP A 10 -11.023 6.525 -0.834 1.00 0.94 C ATOM 147 CG ASP A 10 -11.620 6.592 0.569 1.00 2.08 C ATOM 148 OD1 ASP A 10 -10.825 6.542 1.534 1.00 3.20 O ATOM 149 OD2 ASP A 10 -12.868 6.601 0.651 1.00 2.86 O ATOM 0 H ASP A 10 -10.889 8.915 -1.594 1.00 0.85 H new ATOM 0 HA ASP A 10 -9.205 7.337 -0.026 1.00 0.82 H new ATOM 0 HB2 ASP A 10 -11.748 6.923 -1.544 1.00 0.94 H new ATOM 0 HB3 ASP A 10 -10.860 5.480 -1.097 1.00 0.94 H new ATOM 154 N ILE A 11 -7.804 5.868 -1.575 1.00 0.77 N ATOM 155 CA ILE A 11 -7.103 4.888 -2.389 1.00 0.72 C ATOM 156 C ILE A 11 -8.088 3.778 -2.742 1.00 0.91 C ATOM 157 O ILE A 11 -8.283 2.844 -1.976 1.00 1.34 O ATOM 158 CB ILE A 11 -5.844 4.364 -1.669 1.00 0.64 C ATOM 159 CG1 ILE A 11 -5.230 3.130 -2.357 1.00 1.06 C ATOM 160 CG2 ILE A 11 -6.074 4.116 -0.172 1.00 1.48 C ATOM 161 CD1 ILE A 11 -5.005 3.354 -3.855 1.00 0.57 C ATOM 0 H ILE A 11 -7.421 5.981 -0.636 1.00 0.77 H new ATOM 0 HA ILE A 11 -6.742 5.344 -3.311 1.00 0.72 H new ATOM 0 HB ILE A 11 -5.112 5.167 -1.749 1.00 0.64 H new ATOM 0 HG12 ILE A 11 -4.280 2.886 -1.881 1.00 1.06 H new ATOM 0 HG13 ILE A 11 -5.887 2.272 -2.214 1.00 1.06 H new ATOM 0 HG21 ILE A 11 -5.154 3.748 0.282 1.00 1.48 H new ATOM 0 HG22 ILE A 11 -6.369 5.048 0.310 1.00 1.48 H new ATOM 0 HG23 ILE A 11 -6.863 3.375 -0.043 1.00 1.48 H new ATOM 0 HD11 ILE A 11 -4.571 2.457 -4.296 1.00 0.57 H new ATOM 0 HD12 ILE A 11 -5.958 3.571 -4.338 1.00 0.57 H new ATOM 0 HD13 ILE A 11 -4.326 4.194 -3.999 1.00 0.57 H new ATOM 173 N ALA A 12 -8.733 3.918 -3.897 1.00 0.76 N ATOM 174 CA ALA A 12 -9.619 2.961 -4.531 1.00 0.95 C ATOM 175 C ALA A 12 -10.090 3.553 -5.848 1.00 0.99 C ATOM 176 O ALA A 12 -10.093 2.883 -6.872 1.00 1.21 O ATOM 177 CB ALA A 12 -10.859 2.705 -3.682 1.00 1.05 C ATOM 0 H ALA A 12 -8.639 4.769 -4.451 1.00 0.76 H new ATOM 0 HA ALA A 12 -9.075 2.026 -4.666 1.00 0.95 H new ATOM 0 HB1 ALA A 12 -11.502 1.983 -4.186 1.00 1.05 H new ATOM 0 HB2 ALA A 12 -10.560 2.309 -2.711 1.00 1.05 H new ATOM 0 HB3 ALA A 12 -11.403 3.639 -3.541 1.00 1.05 H new ATOM 183 N THR A 13 -10.516 4.818 -5.828 1.00 1.05 N ATOM 184 CA THR A 13 -11.054 5.474 -7.014 1.00 1.22 C ATOM 185 C THR A 13 -9.912 6.076 -7.841 1.00 1.07 C ATOM 186 O THR A 13 -10.019 7.191 -8.352 1.00 1.41 O ATOM 187 CB THR A 13 -12.136 6.478 -6.583 1.00 1.52 C ATOM 188 OG1 THR A 13 -12.817 6.968 -7.713 1.00 1.90 O ATOM 189 CG2 THR A 13 -11.633 7.658 -5.744 1.00 1.69 C ATOM 0 H THR A 13 -10.497 5.408 -4.996 1.00 1.05 H new ATOM 0 HA THR A 13 -11.545 4.761 -7.677 1.00 1.22 H new ATOM 0 HB THR A 13 -12.802 5.913 -5.932 1.00 1.52 H new ATOM 0 HG1 THR A 13 -12.168 7.305 -8.365 1.00 1.90 H new ATOM 0 HG21 THR A 13 -12.471 8.308 -5.491 1.00 1.69 H new ATOM 0 HG22 THR A 13 -11.174 7.284 -4.829 1.00 1.69 H new ATOM 0 HG23 THR A 13 -10.896 8.222 -6.315 1.00 1.69 H new ATOM 197 N ALA A 14 -8.817 5.326 -7.965 1.00 0.74 N ATOM 198 CA ALA A 14 -7.687 5.668 -8.800 1.00 0.67 C ATOM 199 C ALA A 14 -8.042 5.362 -10.255 1.00 0.85 C ATOM 200 O ALA A 14 -9.101 4.803 -10.538 1.00 2.20 O ATOM 201 CB ALA A 14 -6.498 4.829 -8.329 1.00 0.66 C ATOM 0 H ALA A 14 -8.697 4.442 -7.470 1.00 0.74 H new ATOM 0 HA ALA A 14 -7.433 6.726 -8.729 1.00 0.67 H new ATOM 0 HB1 ALA A 14 -5.625 5.061 -8.938 1.00 0.66 H new ATOM 0 HB2 ALA A 14 -6.283 5.057 -7.285 1.00 0.66 H new ATOM 0 HB3 ALA A 14 -6.738 3.770 -8.428 1.00 0.66 H new ATOM 207 N ILE A 15 -7.141 5.697 -11.176 1.00 0.86 N ATOM 208 CA ILE A 15 -7.279 5.388 -12.593 1.00 0.91 C ATOM 209 C ILE A 15 -5.990 4.756 -13.119 1.00 0.78 C ATOM 210 O ILE A 15 -5.743 4.756 -14.323 1.00 0.99 O ATOM 211 CB ILE A 15 -7.668 6.649 -13.391 1.00 1.29 C ATOM 212 CG1 ILE A 15 -6.577 7.743 -13.423 1.00 1.59 C ATOM 213 CG2 ILE A 15 -9.015 7.204 -12.905 1.00 1.51 C ATOM 214 CD1 ILE A 15 -6.589 8.721 -12.247 1.00 1.94 C ATOM 0 H ILE A 15 -6.282 6.199 -10.953 1.00 0.86 H new ATOM 0 HA ILE A 15 -8.084 4.664 -12.723 1.00 0.91 H new ATOM 0 HB ILE A 15 -7.771 6.328 -14.428 1.00 1.29 H new ATOM 0 HG12 ILE A 15 -5.602 7.258 -13.459 1.00 1.59 H new ATOM 0 HG13 ILE A 15 -6.685 8.312 -14.347 1.00 1.59 H new ATOM 0 HG21 ILE A 15 -9.271 8.093 -13.481 1.00 1.51 H new ATOM 0 HG22 ILE A 15 -9.790 6.449 -13.040 1.00 1.51 H new ATOM 0 HG23 ILE A 15 -8.942 7.464 -11.849 1.00 1.51 H new ATOM 0 HD11 ILE A 15 -5.784 9.446 -12.368 1.00 1.94 H new ATOM 0 HD12 ILE A 15 -7.546 9.243 -12.217 1.00 1.94 H new ATOM 0 HD13 ILE A 15 -6.446 8.172 -11.316 1.00 1.94 H new ATOM 226 N GLU A 16 -5.150 4.241 -12.222 1.00 0.58 N ATOM 227 CA GLU A 16 -3.874 3.671 -12.593 1.00 0.53 C ATOM 228 C GLU A 16 -4.086 2.204 -12.991 1.00 0.48 C ATOM 229 O GLU A 16 -5.056 1.581 -12.562 1.00 0.52 O ATOM 230 CB GLU A 16 -2.906 3.828 -11.411 1.00 0.52 C ATOM 231 CG GLU A 16 -2.473 5.289 -11.169 1.00 0.66 C ATOM 232 CD GLU A 16 -3.460 6.115 -10.329 1.00 1.05 C ATOM 233 OE1 GLU A 16 -3.270 6.196 -9.097 1.00 2.08 O ATOM 234 OE2 GLU A 16 -4.421 6.684 -10.891 1.00 2.27 O ATOM 0 H GLU A 16 -5.343 4.211 -11.221 1.00 0.58 H new ATOM 0 HA GLU A 16 -3.438 4.184 -13.450 1.00 0.53 H new ATOM 0 HB2 GLU A 16 -3.380 3.442 -10.508 1.00 0.52 H new ATOM 0 HB3 GLU A 16 -2.020 3.219 -11.592 1.00 0.52 H new ATOM 0 HG2 GLU A 16 -1.503 5.290 -10.672 1.00 0.66 H new ATOM 0 HG3 GLU A 16 -2.337 5.779 -12.133 1.00 0.66 H new ATOM 241 N ASP A 17 -3.183 1.640 -13.802 1.00 0.49 N ATOM 242 CA ASP A 17 -3.302 0.270 -14.326 1.00 0.54 C ATOM 243 C ASP A 17 -3.315 -0.750 -13.187 1.00 0.49 C ATOM 244 O ASP A 17 -3.824 -1.867 -13.315 1.00 0.58 O ATOM 245 CB ASP A 17 -2.098 -0.097 -15.199 1.00 0.69 C ATOM 246 CG ASP A 17 -1.803 0.853 -16.350 1.00 0.95 C ATOM 247 OD1 ASP A 17 -0.747 1.524 -16.261 1.00 2.14 O ATOM 248 OD2 ASP A 17 -2.601 0.891 -17.307 1.00 2.40 O ATOM 0 H ASP A 17 -2.342 2.124 -14.117 1.00 0.49 H new ATOM 0 HA ASP A 17 -4.229 0.244 -14.899 1.00 0.54 H new ATOM 0 HB2 ASP A 17 -1.215 -0.153 -14.563 1.00 0.69 H new ATOM 0 HB3 ASP A 17 -2.260 -1.094 -15.608 1.00 0.69 H new ATOM 253 N ALA A 18 -2.669 -0.376 -12.085 1.00 0.48 N ATOM 254 CA ALA A 18 -2.579 -1.168 -10.887 1.00 0.39 C ATOM 255 C ALA A 18 -2.887 -0.276 -9.696 1.00 0.31 C ATOM 256 O ALA A 18 -2.686 0.937 -9.725 1.00 0.31 O ATOM 257 CB ALA A 18 -1.181 -1.778 -10.793 1.00 0.47 C ATOM 0 H ALA A 18 -2.182 0.517 -12.011 1.00 0.48 H new ATOM 0 HA ALA A 18 -3.299 -1.986 -10.901 1.00 0.39 H new ATOM 0 HB1 ALA A 18 -1.107 -2.379 -9.887 1.00 0.47 H new ATOM 0 HB2 ALA A 18 -1.000 -2.409 -11.663 1.00 0.47 H new ATOM 0 HB3 ALA A 18 -0.438 -0.981 -10.762 1.00 0.47 H new ATOM 263 N VAL A 19 -3.359 -0.891 -8.623 1.00 0.30 N ATOM 264 CA VAL A 19 -3.759 -0.209 -7.408 1.00 0.27 C ATOM 265 C VAL A 19 -3.160 -1.024 -6.281 1.00 0.26 C ATOM 266 O VAL A 19 -3.206 -2.245 -6.356 1.00 0.45 O ATOM 267 CB VAL A 19 -5.298 -0.150 -7.359 1.00 0.36 C ATOM 268 CG1 VAL A 19 -5.839 0.203 -5.970 1.00 0.53 C ATOM 269 CG2 VAL A 19 -5.802 0.892 -8.364 1.00 0.70 C ATOM 0 H VAL A 19 -3.476 -1.903 -8.574 1.00 0.30 H new ATOM 0 HA VAL A 19 -3.411 0.822 -7.342 1.00 0.27 H new ATOM 0 HB VAL A 19 -5.660 -1.147 -7.610 1.00 0.36 H new ATOM 0 HG11 VAL A 19 -6.928 0.229 -6.000 1.00 0.53 H new ATOM 0 HG12 VAL A 19 -5.514 -0.549 -5.251 1.00 0.53 H new ATOM 0 HG13 VAL A 19 -5.461 1.180 -5.670 1.00 0.53 H new ATOM 0 HG21 VAL A 19 -6.891 0.934 -8.330 1.00 0.70 H new ATOM 0 HG22 VAL A 19 -5.393 1.870 -8.110 1.00 0.70 H new ATOM 0 HG23 VAL A 19 -5.481 0.614 -9.368 1.00 0.70 H new ATOM 279 N VAL A 20 -2.586 -0.391 -5.260 1.00 0.23 N ATOM 280 CA VAL A 20 -2.035 -1.111 -4.124 1.00 0.26 C ATOM 281 C VAL A 20 -2.912 -0.810 -2.913 1.00 0.25 C ATOM 282 O VAL A 20 -3.399 0.309 -2.764 1.00 0.30 O ATOM 283 CB VAL A 20 -0.576 -0.702 -3.885 1.00 0.34 C ATOM 284 CG1 VAL A 20 0.026 -1.481 -2.708 1.00 1.14 C ATOM 285 CG2 VAL A 20 0.312 -0.922 -5.118 1.00 1.14 C ATOM 0 H VAL A 20 -2.492 0.623 -5.200 1.00 0.23 H new ATOM 0 HA VAL A 20 -2.032 -2.185 -4.312 1.00 0.26 H new ATOM 0 HB VAL A 20 -0.599 0.365 -3.662 1.00 0.34 H new ATOM 0 HG11 VAL A 20 1.061 -1.173 -2.559 1.00 1.14 H new ATOM 0 HG12 VAL A 20 -0.548 -1.275 -1.804 1.00 1.14 H new ATOM 0 HG13 VAL A 20 -0.007 -2.549 -2.924 1.00 1.14 H new ATOM 0 HG21 VAL A 20 1.333 -0.615 -4.891 1.00 1.14 H new ATOM 0 HG22 VAL A 20 0.302 -1.978 -5.390 1.00 1.14 H new ATOM 0 HG23 VAL A 20 -0.068 -0.330 -5.950 1.00 1.14 H new ATOM 295 N ASN A 21 -3.081 -1.788 -2.025 1.00 0.30 N ATOM 296 CA ASN A 21 -3.856 -1.627 -0.805 1.00 0.37 C ATOM 297 C ASN A 21 -2.902 -1.622 0.375 1.00 0.32 C ATOM 298 O ASN A 21 -1.968 -2.423 0.403 1.00 0.36 O ATOM 299 CB ASN A 21 -4.818 -2.803 -0.603 1.00 0.56 C ATOM 300 CG ASN A 21 -5.725 -3.034 -1.796 1.00 2.14 C ATOM 301 OD1 ASN A 21 -6.082 -2.101 -2.502 1.00 3.07 O ATOM 302 ND2 ASN A 21 -6.118 -4.280 -2.024 1.00 3.25 N ATOM 0 H ASN A 21 -2.680 -2.719 -2.136 1.00 0.30 H new ATOM 0 HA ASN A 21 -4.423 -0.699 -0.880 1.00 0.37 H new ATOM 0 HB2 ASN A 21 -4.242 -3.708 -0.410 1.00 0.56 H new ATOM 0 HB3 ASN A 21 -5.428 -2.619 0.281 1.00 0.56 H new ATOM 0 HD21 ASN A 21 -6.737 -4.484 -2.808 1.00 3.25 H new ATOM 0 HD22 ASN A 21 -5.801 -5.034 -1.415 1.00 3.25 H new ATOM 309 N ALA A 22 -3.187 -0.819 1.399 1.00 0.42 N ATOM 310 CA ALA A 22 -2.657 -1.106 2.719 1.00 0.42 C ATOM 311 C ALA A 22 -3.468 -2.278 3.271 1.00 0.50 C ATOM 312 O ALA A 22 -4.506 -2.082 3.901 1.00 0.95 O ATOM 313 CB ALA A 22 -2.763 0.134 3.609 1.00 0.46 C ATOM 0 H ALA A 22 -3.769 0.016 1.338 1.00 0.42 H new ATOM 0 HA ALA A 22 -1.600 -1.370 2.683 1.00 0.42 H new ATOM 0 HB1 ALA A 22 -2.363 -0.092 4.597 1.00 0.46 H new ATOM 0 HB2 ALA A 22 -2.194 0.950 3.165 1.00 0.46 H new ATOM 0 HB3 ALA A 22 -3.809 0.428 3.700 1.00 0.46 H new ATOM 319 N ALA A 23 -3.047 -3.504 2.967 1.00 0.36 N ATOM 320 CA ALA A 23 -3.732 -4.687 3.448 1.00 0.44 C ATOM 321 C ALA A 23 -3.210 -5.019 4.842 1.00 0.51 C ATOM 322 O ALA A 23 -2.082 -4.684 5.200 1.00 0.79 O ATOM 323 CB ALA A 23 -3.514 -5.860 2.486 1.00 0.55 C ATOM 0 H ALA A 23 -2.231 -3.697 2.387 1.00 0.36 H new ATOM 0 HA ALA A 23 -4.805 -4.500 3.499 1.00 0.44 H new ATOM 0 HB1 ALA A 23 -4.035 -6.741 2.862 1.00 0.55 H new ATOM 0 HB2 ALA A 23 -3.904 -5.601 1.502 1.00 0.55 H new ATOM 0 HB3 ALA A 23 -2.448 -6.074 2.409 1.00 0.55 H new ATOM 329 N ASN A 24 -4.041 -5.697 5.628 1.00 0.61 N ATOM 330 CA ASN A 24 -3.735 -5.941 7.024 1.00 0.73 C ATOM 331 C ASN A 24 -2.643 -6.979 7.186 1.00 0.98 C ATOM 332 O ASN A 24 -1.609 -6.693 7.774 1.00 2.46 O ATOM 333 CB ASN A 24 -4.994 -6.408 7.758 1.00 0.91 C ATOM 334 CG ASN A 24 -5.945 -5.241 7.938 1.00 1.66 C ATOM 335 OD1 ASN A 24 -6.402 -4.660 6.959 1.00 2.97 O ATOM 336 ND2 ASN A 24 -6.201 -4.859 9.179 1.00 1.97 N ATOM 0 H ASN A 24 -4.931 -6.085 5.317 1.00 0.61 H new ATOM 0 HA ASN A 24 -3.378 -5.005 7.453 1.00 0.73 H new ATOM 0 HB2 ASN A 24 -5.482 -7.203 7.194 1.00 0.91 H new ATOM 0 HB3 ASN A 24 -4.727 -6.825 8.729 1.00 0.91 H new ATOM 0 HD21 ASN A 24 -6.800 -4.051 9.351 1.00 1.97 H new ATOM 0 HD22 ASN A 24 -5.799 -5.372 9.964 1.00 1.97 H new ATOM 343 N HIS A 25 -2.930 -8.203 6.737 1.00 0.75 N ATOM 344 CA HIS A 25 -2.189 -9.433 6.999 1.00 0.63 C ATOM 345 C HIS A 25 -3.153 -10.577 6.705 1.00 0.65 C ATOM 346 O HIS A 25 -4.346 -10.451 6.964 1.00 2.22 O ATOM 347 CB HIS A 25 -1.665 -9.461 8.450 1.00 0.85 C ATOM 348 CG HIS A 25 -1.514 -10.826 9.071 1.00 1.03 C ATOM 349 ND1 HIS A 25 -2.246 -11.290 10.139 1.00 1.70 N ATOM 350 CD2 HIS A 25 -0.628 -11.806 8.709 1.00 1.16 C ATOM 351 CE1 HIS A 25 -1.799 -12.525 10.425 1.00 1.93 C ATOM 352 NE2 HIS A 25 -0.832 -12.893 9.568 1.00 1.59 N ATOM 0 H HIS A 25 -3.741 -8.369 6.141 1.00 0.75 H new ATOM 0 HA HIS A 25 -1.303 -9.515 6.370 1.00 0.63 H new ATOM 0 HB2 HIS A 25 -0.696 -8.963 8.475 1.00 0.85 H new ATOM 0 HB3 HIS A 25 -2.341 -8.874 9.071 1.00 0.85 H new ATOM 0 HD2 HIS A 25 0.095 -11.751 7.908 1.00 1.16 H new ATOM 0 HE1 HIS A 25 -2.167 -13.138 11.234 1.00 1.93 H new ATOM 0 HE2 HIS A 25 -0.343 -13.788 9.547 1.00 1.59 H new ATOM 360 N ARG A 26 -2.657 -11.682 6.142 1.00 2.14 N ATOM 361 CA ARG A 26 -3.405 -12.917 5.918 1.00 2.57 C ATOM 362 C ARG A 26 -4.717 -12.765 5.140 1.00 2.51 C ATOM 363 O ARG A 26 -5.538 -13.677 5.175 1.00 3.94 O ATOM 364 CB ARG A 26 -3.655 -13.597 7.276 1.00 3.35 C ATOM 365 CG ARG A 26 -3.156 -15.046 7.319 1.00 3.86 C ATOM 366 CD ARG A 26 -4.265 -15.953 7.853 1.00 4.18 C ATOM 367 NE ARG A 26 -3.748 -17.277 8.233 1.00 4.73 N ATOM 368 CZ ARG A 26 -3.136 -17.556 9.392 1.00 5.54 C ATOM 369 NH1 ARG A 26 -2.723 -18.797 9.651 1.00 6.03 N ATOM 370 NH2 ARG A 26 -2.933 -16.591 10.291 1.00 6.30 N ATOM 0 H ARG A 26 -1.691 -11.741 5.820 1.00 2.14 H new ATOM 0 HA ARG A 26 -2.783 -13.534 5.270 1.00 2.57 H new ATOM 0 HB2 ARG A 26 -3.160 -13.024 8.060 1.00 3.35 H new ATOM 0 HB3 ARG A 26 -4.723 -13.579 7.494 1.00 3.35 H new ATOM 0 HG2 ARG A 26 -2.857 -15.368 6.322 1.00 3.86 H new ATOM 0 HG3 ARG A 26 -2.274 -15.119 7.955 1.00 3.86 H new ATOM 0 HD2 ARG A 26 -4.735 -15.484 8.717 1.00 4.18 H new ATOM 0 HD3 ARG A 26 -5.038 -16.068 7.094 1.00 4.18 H new ATOM 0 HE ARG A 26 -3.864 -18.039 7.565 1.00 4.73 H new ATOM 0 HH11 ARG A 26 -2.873 -19.538 8.966 1.00 6.03 H new ATOM 0 HH12 ARG A 26 -2.257 -19.006 10.534 1.00 6.03 H new ATOM 0 HH21 ARG A 26 -3.244 -15.639 10.097 1.00 6.30 H new ATOM 0 HH22 ARG A 26 -2.467 -16.805 11.173 1.00 6.30 H new ATOM 384 N GLY A 27 -4.925 -11.669 4.408 1.00 1.40 N ATOM 385 CA GLY A 27 -6.161 -11.475 3.654 1.00 1.40 C ATOM 386 C GLY A 27 -7.318 -11.019 4.538 1.00 1.66 C ATOM 387 O GLY A 27 -8.450 -10.920 4.074 1.00 1.90 O ATOM 0 H GLY A 27 -4.254 -10.905 4.322 1.00 1.40 H new ATOM 0 HA2 GLY A 27 -5.993 -10.736 2.871 1.00 1.40 H new ATOM 0 HA3 GLY A 27 -6.431 -12.408 3.159 1.00 1.40 H new ATOM 391 N GLN A 28 -7.047 -10.734 5.811 1.00 2.32 N ATOM 392 CA GLN A 28 -8.036 -10.260 6.753 1.00 2.92 C ATOM 393 C GLN A 28 -8.569 -8.907 6.284 1.00 2.64 C ATOM 394 O GLN A 28 -7.817 -7.938 6.192 1.00 3.12 O ATOM 395 CB GLN A 28 -7.372 -10.160 8.130 1.00 3.77 C ATOM 396 CG GLN A 28 -8.405 -9.938 9.234 1.00 4.38 C ATOM 397 CD GLN A 28 -7.743 -9.764 10.598 1.00 5.72 C ATOM 398 OE1 GLN A 28 -6.655 -10.270 10.852 1.00 6.20 O ATOM 399 NE2 GLN A 28 -8.387 -9.042 11.506 1.00 6.86 N ATOM 0 H GLN A 28 -6.115 -10.831 6.215 1.00 2.32 H new ATOM 0 HA GLN A 28 -8.881 -10.945 6.819 1.00 2.92 H new ATOM 0 HB2 GLN A 28 -6.812 -11.073 8.332 1.00 3.77 H new ATOM 0 HB3 GLN A 28 -6.655 -9.339 8.131 1.00 3.77 H new ATOM 0 HG2 GLN A 28 -9.001 -9.055 9.003 1.00 4.38 H new ATOM 0 HG3 GLN A 28 -9.090 -10.785 9.267 1.00 4.38 H new ATOM 0 HE21 GLN A 28 -9.291 -8.627 11.280 1.00 6.86 H new ATOM 0 HE22 GLN A 28 -7.978 -8.902 12.430 1.00 6.86 H new ATOM 408 N VAL A 29 -9.868 -8.841 6.002 1.00 2.42 N ATOM 409 CA VAL A 29 -10.520 -7.623 5.554 1.00 2.30 C ATOM 410 C VAL A 29 -11.226 -6.978 6.748 1.00 2.10 C ATOM 411 O VAL A 29 -12.319 -7.376 7.139 1.00 2.36 O ATOM 412 CB VAL A 29 -11.423 -7.912 4.337 1.00 2.68 C ATOM 413 CG1 VAL A 29 -12.561 -8.915 4.584 1.00 3.37 C ATOM 414 CG2 VAL A 29 -12.011 -6.608 3.789 1.00 3.07 C ATOM 0 H VAL A 29 -10.498 -9.639 6.080 1.00 2.42 H new ATOM 0 HA VAL A 29 -9.797 -6.892 5.191 1.00 2.30 H new ATOM 0 HB VAL A 29 -10.762 -8.385 3.611 1.00 2.68 H new ATOM 0 HG11 VAL A 29 -13.135 -9.047 3.667 1.00 3.37 H new ATOM 0 HG12 VAL A 29 -12.141 -9.873 4.891 1.00 3.37 H new ATOM 0 HG13 VAL A 29 -13.215 -8.537 5.370 1.00 3.37 H new ATOM 0 HG21 VAL A 29 -12.646 -6.828 2.931 1.00 3.07 H new ATOM 0 HG22 VAL A 29 -12.604 -6.122 4.564 1.00 3.07 H new ATOM 0 HG23 VAL A 29 -11.202 -5.945 3.482 1.00 3.07 H new ATOM 424 N GLY A 30 -10.587 -5.978 7.350 1.00 2.33 N ATOM 425 CA GLY A 30 -11.132 -5.225 8.469 1.00 2.51 C ATOM 426 C GLY A 30 -10.018 -4.334 8.993 1.00 2.81 C ATOM 427 O GLY A 30 -8.864 -4.701 8.831 1.00 4.13 O ATOM 0 H GLY A 30 -9.659 -5.665 7.066 1.00 2.33 H new ATOM 0 HA2 GLY A 30 -11.986 -4.627 8.151 1.00 2.51 H new ATOM 0 HA3 GLY A 30 -11.487 -5.898 9.250 1.00 2.51 H new ATOM 431 N ASP A 31 -10.328 -3.179 9.587 1.00 2.53 N ATOM 432 CA ASP A 31 -9.339 -2.218 10.088 1.00 3.05 C ATOM 433 C ASP A 31 -8.189 -2.016 9.094 1.00 3.19 C ATOM 434 O ASP A 31 -7.019 -2.083 9.464 1.00 4.08 O ATOM 435 CB ASP A 31 -8.837 -2.653 11.475 1.00 3.95 C ATOM 436 CG ASP A 31 -9.976 -2.759 12.489 1.00 4.64 C ATOM 437 OD1 ASP A 31 -9.778 -3.472 13.497 1.00 6.04 O ATOM 438 OD2 ASP A 31 -11.034 -2.143 12.225 1.00 4.42 O ATOM 0 H ASP A 31 -11.291 -2.879 9.737 1.00 2.53 H new ATOM 0 HA ASP A 31 -9.823 -1.247 10.194 1.00 3.05 H new ATOM 0 HB2 ASP A 31 -8.334 -3.617 11.393 1.00 3.95 H new ATOM 0 HB3 ASP A 31 -8.098 -1.937 11.834 1.00 3.95 H new ATOM 443 N GLY A 32 -8.533 -1.810 7.820 1.00 3.23 N ATOM 444 CA GLY A 32 -7.588 -1.718 6.713 1.00 4.09 C ATOM 445 C GLY A 32 -7.743 -0.364 6.031 1.00 3.10 C ATOM 446 O GLY A 32 -7.921 0.637 6.716 1.00 3.30 O ATOM 0 H GLY A 32 -9.504 -1.700 7.526 1.00 3.23 H new ATOM 0 HA2 GLY A 32 -6.568 -1.839 7.079 1.00 4.09 H new ATOM 0 HA3 GLY A 32 -7.768 -2.521 5.998 1.00 4.09 H new ATOM 450 N VAL A 33 -7.703 -0.329 4.693 1.00 3.03 N ATOM 451 CA VAL A 33 -7.984 0.878 3.917 1.00 2.15 C ATOM 452 C VAL A 33 -9.393 1.390 4.236 1.00 1.72 C ATOM 453 O VAL A 33 -9.551 2.275 5.071 1.00 3.54 O ATOM 454 CB VAL A 33 -7.767 0.615 2.412 1.00 3.31 C ATOM 455 CG1 VAL A 33 -8.202 1.800 1.543 1.00 3.04 C ATOM 456 CG2 VAL A 33 -6.287 0.361 2.114 1.00 4.73 C ATOM 0 H VAL A 33 -7.474 -1.141 4.120 1.00 3.03 H new ATOM 0 HA VAL A 33 -7.286 1.666 4.199 1.00 2.15 H new ATOM 0 HB VAL A 33 -8.375 -0.257 2.172 1.00 3.31 H new ATOM 0 HG11 VAL A 33 -8.029 1.564 0.493 1.00 3.04 H new ATOM 0 HG12 VAL A 33 -9.262 1.997 1.700 1.00 3.04 H new ATOM 0 HG13 VAL A 33 -7.625 2.683 1.817 1.00 3.04 H new ATOM 0 HG21 VAL A 33 -6.157 0.178 1.047 1.00 4.73 H new ATOM 0 HG22 VAL A 33 -5.702 1.233 2.407 1.00 4.73 H new ATOM 0 HG23 VAL A 33 -5.947 -0.509 2.676 1.00 4.73 H new ATOM 466 N CYS A 34 -10.422 0.870 3.558 1.00 1.77 N ATOM 467 CA CYS A 34 -11.821 1.222 3.768 1.00 3.78 C ATOM 468 C CYS A 34 -12.668 0.421 2.773 1.00 3.04 C ATOM 469 O CYS A 34 -12.136 -0.234 1.871 1.00 2.55 O ATOM 470 CB CYS A 34 -12.055 2.734 3.560 1.00 5.88 C ATOM 471 SG CYS A 34 -13.556 3.263 4.432 1.00 8.36 S ATOM 0 H CYS A 34 -10.295 0.171 2.826 1.00 1.77 H new ATOM 0 HA CYS A 34 -12.103 0.984 4.794 1.00 3.78 H new ATOM 0 HB2 CYS A 34 -11.196 3.296 3.926 1.00 5.88 H new ATOM 0 HB3 CYS A 34 -12.148 2.952 2.496 1.00 5.88 H new ATOM 0 HG CYS A 34 -14.600 2.974 3.713 1.00 8.36 H new ATOM 477 N ARG A 35 -13.996 0.551 2.861 1.00 3.13 N ATOM 478 CA ARG A 35 -14.914 0.023 1.854 1.00 2.69 C ATOM 479 C ARG A 35 -14.594 0.533 0.454 1.00 2.09 C ATOM 480 O ARG A 35 -14.992 -0.105 -0.513 1.00 1.83 O ATOM 481 CB ARG A 35 -16.370 0.343 2.209 1.00 3.30 C ATOM 482 CG ARG A 35 -16.936 -0.684 3.193 1.00 3.13 C ATOM 483 CD ARG A 35 -18.412 -0.376 3.458 1.00 3.95 C ATOM 484 NE ARG A 35 -19.070 -1.470 4.186 1.00 4.40 N ATOM 485 CZ ARG A 35 -20.366 -1.491 4.525 1.00 5.24 C ATOM 486 NH1 ARG A 35 -20.886 -2.567 5.115 1.00 6.02 N ATOM 487 NH2 ARG A 35 -21.139 -0.436 4.267 1.00 5.80 N ATOM 0 H ARG A 35 -14.462 1.026 3.634 1.00 3.13 H new ATOM 0 HA ARG A 35 -14.780 -1.059 1.851 1.00 2.69 H new ATOM 0 HB2 ARG A 35 -16.431 1.340 2.645 1.00 3.30 H new ATOM 0 HB3 ARG A 35 -16.975 0.354 1.302 1.00 3.30 H new ATOM 0 HG2 ARG A 35 -16.830 -1.690 2.786 1.00 3.13 H new ATOM 0 HG3 ARG A 35 -16.374 -0.657 4.127 1.00 3.13 H new ATOM 0 HD2 ARG A 35 -18.494 0.546 4.033 1.00 3.95 H new ATOM 0 HD3 ARG A 35 -18.925 -0.208 2.511 1.00 3.95 H new ATOM 0 HE ARG A 35 -18.498 -2.272 4.453 1.00 4.40 H new ATOM 0 HH11 ARG A 35 -20.297 -3.377 5.309 1.00 6.02 H new ATOM 0 HH12 ARG A 35 -21.873 -2.581 5.372 1.00 6.02 H new ATOM 0 HH21 ARG A 35 -20.744 0.387 3.812 1.00 5.80 H new ATOM 0 HH22 ARG A 35 -22.126 -0.452 4.525 1.00 5.80 H new ATOM 501 N ALA A 36 -13.901 1.668 0.330 1.00 1.98 N ATOM 502 CA ALA A 36 -13.509 2.238 -0.949 1.00 1.56 C ATOM 503 C ALA A 36 -12.982 1.161 -1.898 1.00 1.15 C ATOM 504 O ALA A 36 -13.500 1.027 -3.010 1.00 1.14 O ATOM 505 CB ALA A 36 -12.485 3.352 -0.718 1.00 1.39 C ATOM 0 H ALA A 36 -13.595 2.220 1.131 1.00 1.98 H new ATOM 0 HA ALA A 36 -14.385 2.672 -1.431 1.00 1.56 H new ATOM 0 HB1 ALA A 36 -12.190 3.780 -1.676 1.00 1.39 H new ATOM 0 HB2 ALA A 36 -12.927 4.129 -0.094 1.00 1.39 H new ATOM 0 HB3 ALA A 36 -11.607 2.942 -0.219 1.00 1.39 H new ATOM 511 N VAL A 37 -11.966 0.406 -1.460 1.00 1.06 N ATOM 512 CA VAL A 37 -11.403 -0.687 -2.244 1.00 0.92 C ATOM 513 C VAL A 37 -12.337 -1.892 -2.183 1.00 0.96 C ATOM 514 O VAL A 37 -12.552 -2.541 -3.206 1.00 0.84 O ATOM 515 CB VAL A 37 -10.006 -1.089 -1.746 1.00 1.19 C ATOM 516 CG1 VAL A 37 -9.363 -2.103 -2.696 1.00 1.29 C ATOM 517 CG2 VAL A 37 -9.056 0.101 -1.675 1.00 1.33 C ATOM 0 H VAL A 37 -11.516 0.540 -0.554 1.00 1.06 H new ATOM 0 HA VAL A 37 -11.301 -0.343 -3.273 1.00 0.92 H new ATOM 0 HB VAL A 37 -10.154 -1.510 -0.752 1.00 1.19 H new ATOM 0 HG11 VAL A 37 -8.375 -2.374 -2.324 1.00 1.29 H new ATOM 0 HG12 VAL A 37 -9.987 -2.995 -2.752 1.00 1.29 H new ATOM 0 HG13 VAL A 37 -9.269 -1.663 -3.689 1.00 1.29 H new ATOM 0 HG21 VAL A 37 -8.082 -0.232 -1.318 1.00 1.33 H new ATOM 0 HG22 VAL A 37 -8.948 0.540 -2.667 1.00 1.33 H new ATOM 0 HG23 VAL A 37 -9.458 0.847 -0.989 1.00 1.33 H new ATOM 527 N ALA A 38 -12.890 -2.203 -1.002 1.00 1.26 N ATOM 528 CA ALA A 38 -13.733 -3.378 -0.776 1.00 1.38 C ATOM 529 C ALA A 38 -15.168 -3.173 -1.297 1.00 1.45 C ATOM 530 O ALA A 38 -16.149 -3.440 -0.606 1.00 2.58 O ATOM 531 CB ALA A 38 -13.722 -3.731 0.715 1.00 1.53 C ATOM 0 H ALA A 38 -12.760 -1.634 -0.166 1.00 1.26 H new ATOM 0 HA ALA A 38 -13.321 -4.212 -1.344 1.00 1.38 H new ATOM 0 HB1 ALA A 38 -14.349 -4.606 0.886 1.00 1.53 H new ATOM 0 HB2 ALA A 38 -12.701 -3.949 1.030 1.00 1.53 H new ATOM 0 HB3 ALA A 38 -14.108 -2.890 1.291 1.00 1.53 H new ATOM 537 N ARG A 39 -15.275 -2.724 -2.547 1.00 0.92 N ATOM 538 CA ARG A 39 -16.458 -2.502 -3.353 1.00 1.09 C ATOM 539 C ARG A 39 -16.162 -2.995 -4.768 1.00 1.15 C ATOM 540 O ARG A 39 -16.916 -3.800 -5.300 1.00 1.71 O ATOM 541 CB ARG A 39 -16.792 -1.005 -3.349 1.00 1.43 C ATOM 542 CG ARG A 39 -17.651 -0.613 -2.143 1.00 1.78 C ATOM 543 CD ARG A 39 -17.668 0.914 -2.020 1.00 2.54 C ATOM 544 NE ARG A 39 -18.814 1.388 -1.228 1.00 2.31 N ATOM 545 CZ ARG A 39 -19.078 2.672 -0.951 1.00 2.84 C ATOM 546 NH1 ARG A 39 -20.245 3.010 -0.403 1.00 2.81 N ATOM 547 NH2 ARG A 39 -18.179 3.618 -1.227 1.00 3.81 N ATOM 0 H ARG A 39 -14.434 -2.482 -3.071 1.00 0.92 H new ATOM 0 HA ARG A 39 -17.316 -3.043 -2.955 1.00 1.09 H new ATOM 0 HB2 ARG A 39 -15.868 -0.427 -3.339 1.00 1.43 H new ATOM 0 HB3 ARG A 39 -17.319 -0.748 -4.268 1.00 1.43 H new ATOM 0 HG2 ARG A 39 -18.666 -0.993 -2.264 1.00 1.78 H new ATOM 0 HG3 ARG A 39 -17.250 -1.060 -1.233 1.00 1.78 H new ATOM 0 HD2 ARG A 39 -16.741 1.251 -1.555 1.00 2.54 H new ATOM 0 HD3 ARG A 39 -17.706 1.358 -3.015 1.00 2.54 H new ATOM 0 HE ARG A 39 -19.456 0.685 -0.862 1.00 2.31 H new ATOM 0 HH11 ARG A 39 -20.938 2.291 -0.194 1.00 2.81 H new ATOM 0 HH12 ARG A 39 -20.445 3.988 -0.192 1.00 2.81 H new ATOM 0 HH21 ARG A 39 -17.286 3.365 -1.651 1.00 3.81 H new ATOM 0 HH22 ARG A 39 -18.384 4.594 -1.014 1.00 3.81 H new ATOM 561 N LYS A 40 -15.068 -2.527 -5.386 1.00 0.90 N ATOM 562 CA LYS A 40 -14.760 -2.864 -6.778 1.00 1.05 C ATOM 563 C LYS A 40 -13.751 -4.005 -6.889 1.00 1.02 C ATOM 564 O LYS A 40 -13.363 -4.364 -7.997 1.00 1.62 O ATOM 565 CB LYS A 40 -14.245 -1.642 -7.557 1.00 1.20 C ATOM 566 CG LYS A 40 -15.133 -0.402 -7.399 1.00 1.31 C ATOM 567 CD LYS A 40 -14.533 0.557 -6.368 1.00 1.46 C ATOM 568 CE LYS A 40 -15.511 1.690 -6.065 1.00 2.16 C ATOM 569 NZ LYS A 40 -14.950 2.598 -5.045 1.00 3.14 N ATOM 0 H LYS A 40 -14.384 -1.915 -4.942 1.00 0.90 H new ATOM 0 HA LYS A 40 -15.699 -3.196 -7.222 1.00 1.05 H new ATOM 0 HB2 LYS A 40 -13.237 -1.403 -7.219 1.00 1.20 H new ATOM 0 HB3 LYS A 40 -14.175 -1.897 -8.614 1.00 1.20 H new ATOM 0 HG2 LYS A 40 -15.236 0.104 -8.359 1.00 1.31 H new ATOM 0 HG3 LYS A 40 -16.134 -0.701 -7.088 1.00 1.31 H new ATOM 0 HD2 LYS A 40 -14.298 0.016 -5.452 1.00 1.46 H new ATOM 0 HD3 LYS A 40 -13.596 0.967 -6.745 1.00 1.46 H new ATOM 0 HE2 LYS A 40 -15.726 2.247 -6.977 1.00 2.16 H new ATOM 0 HE3 LYS A 40 -16.457 1.278 -5.713 1.00 2.16 H new ATOM 0 HZ1 LYS A 40 -15.723 3.107 -4.571 1.00 3.14 H new ATOM 0 HZ2 LYS A 40 -14.417 2.045 -4.343 1.00 3.14 H new ATOM 0 HZ3 LYS A 40 -14.314 3.282 -5.502 1.00 3.14 H new ATOM 583 N TRP A 41 -13.326 -4.595 -5.770 1.00 0.81 N ATOM 584 CA TRP A 41 -12.288 -5.613 -5.780 1.00 1.02 C ATOM 585 C TRP A 41 -12.712 -6.870 -5.011 1.00 0.71 C ATOM 586 O TRP A 41 -11.973 -7.358 -4.160 1.00 1.00 O ATOM 587 CB TRP A 41 -11.005 -4.946 -5.264 1.00 1.79 C ATOM 588 CG TRP A 41 -10.296 -4.179 -6.333 1.00 2.13 C ATOM 589 CD1 TRP A 41 -9.578 -4.766 -7.306 1.00 3.03 C ATOM 590 CD2 TRP A 41 -10.219 -2.746 -6.600 1.00 1.87 C ATOM 591 NE1 TRP A 41 -9.055 -3.819 -8.158 1.00 3.28 N ATOM 592 CE2 TRP A 41 -9.405 -2.548 -7.758 1.00 2.48 C ATOM 593 CE3 TRP A 41 -10.736 -1.591 -5.982 1.00 1.74 C ATOM 594 CZ2 TRP A 41 -9.100 -1.276 -8.257 1.00 2.42 C ATOM 595 CZ3 TRP A 41 -10.446 -0.308 -6.479 1.00 1.80 C ATOM 596 CH2 TRP A 41 -9.627 -0.149 -7.610 1.00 1.83 C ATOM 0 H TRP A 41 -13.691 -4.379 -4.842 1.00 0.81 H new ATOM 0 HA TRP A 41 -12.103 -5.988 -6.787 1.00 1.02 H new ATOM 0 HB2 TRP A 41 -11.252 -4.275 -4.441 1.00 1.79 H new ATOM 0 HB3 TRP A 41 -10.337 -5.709 -4.863 1.00 1.79 H new ATOM 0 HD1 TRP A 41 -9.432 -5.831 -7.406 1.00 3.03 H new ATOM 0 HE1 TRP A 41 -8.484 -4.030 -8.977 1.00 3.28 H new ATOM 0 HE3 TRP A 41 -11.366 -1.692 -5.111 1.00 1.74 H new ATOM 0 HZ2 TRP A 41 -8.469 -1.164 -9.126 1.00 2.42 H new ATOM 0 HZ3 TRP A 41 -10.856 0.562 -5.988 1.00 1.80 H new ATOM 0 HH2 TRP A 41 -9.404 0.841 -7.981 1.00 1.83 H new ATOM 607 N PRO A 42 -13.872 -7.462 -5.339 1.00 0.89 N ATOM 608 CA PRO A 42 -14.392 -8.615 -4.624 1.00 1.35 C ATOM 609 C PRO A 42 -13.511 -9.846 -4.842 1.00 1.17 C ATOM 610 O PRO A 42 -13.062 -10.467 -3.879 1.00 1.21 O ATOM 611 CB PRO A 42 -15.817 -8.814 -5.151 1.00 2.00 C ATOM 612 CG PRO A 42 -15.794 -8.192 -6.547 1.00 1.97 C ATOM 613 CD PRO A 42 -14.781 -7.058 -6.402 1.00 1.29 C ATOM 0 HA PRO A 42 -14.396 -8.459 -3.545 1.00 1.35 H new ATOM 0 HB2 PRO A 42 -16.082 -9.870 -5.191 1.00 2.00 H new ATOM 0 HB3 PRO A 42 -16.550 -8.325 -4.510 1.00 2.00 H new ATOM 0 HG2 PRO A 42 -15.487 -8.913 -7.305 1.00 1.97 H new ATOM 0 HG3 PRO A 42 -16.776 -7.821 -6.840 1.00 1.97 H new ATOM 0 HD2 PRO A 42 -14.242 -6.896 -7.335 1.00 1.29 H new ATOM 0 HD3 PRO A 42 -15.278 -6.120 -6.154 1.00 1.29 H new ATOM 621 N GLN A 43 -13.273 -10.220 -6.101 1.00 1.11 N ATOM 622 CA GLN A 43 -12.512 -11.422 -6.406 1.00 1.07 C ATOM 623 C GLN A 43 -11.043 -11.229 -6.039 1.00 0.85 C ATOM 624 O GLN A 43 -10.381 -12.173 -5.626 1.00 0.84 O ATOM 625 CB GLN A 43 -12.688 -11.808 -7.880 1.00 1.26 C ATOM 626 CG GLN A 43 -12.311 -13.279 -8.084 1.00 1.81 C ATOM 627 CD GLN A 43 -12.701 -13.767 -9.475 1.00 2.08 C ATOM 628 OE1 GLN A 43 -13.879 -13.903 -9.779 1.00 2.29 O ATOM 629 NE2 GLN A 43 -11.732 -14.062 -10.332 1.00 3.04 N ATOM 0 H GLN A 43 -13.597 -9.706 -6.920 1.00 1.11 H new ATOM 0 HA GLN A 43 -12.894 -12.247 -5.805 1.00 1.07 H new ATOM 0 HB2 GLN A 43 -13.721 -11.643 -8.187 1.00 1.26 H new ATOM 0 HB3 GLN A 43 -12.063 -11.173 -8.508 1.00 1.26 H new ATOM 0 HG2 GLN A 43 -11.238 -13.404 -7.941 1.00 1.81 H new ATOM 0 HG3 GLN A 43 -12.807 -13.891 -7.330 1.00 1.81 H new ATOM 0 HE21 GLN A 43 -10.756 -13.942 -10.060 1.00 3.04 H new ATOM 0 HE22 GLN A 43 -11.963 -14.409 -11.263 1.00 3.04 H new ATOM 638 N ALA A 44 -10.531 -10.001 -6.144 1.00 0.74 N ATOM 639 CA ALA A 44 -9.188 -9.701 -5.682 1.00 0.59 C ATOM 640 C ALA A 44 -9.064 -9.977 -4.184 1.00 0.65 C ATOM 641 O ALA A 44 -8.076 -10.547 -3.744 1.00 0.77 O ATOM 642 CB ALA A 44 -8.839 -8.250 -6.012 1.00 0.57 C ATOM 0 H ALA A 44 -11.029 -9.206 -6.544 1.00 0.74 H new ATOM 0 HA ALA A 44 -8.478 -10.349 -6.196 1.00 0.59 H new ATOM 0 HB1 ALA A 44 -7.830 -8.030 -5.663 1.00 0.57 H new ATOM 0 HB2 ALA A 44 -8.891 -8.099 -7.090 1.00 0.57 H new ATOM 0 HB3 ALA A 44 -9.547 -7.584 -5.518 1.00 0.57 H new ATOM 648 N PHE A 45 -10.054 -9.588 -3.380 1.00 0.80 N ATOM 649 CA PHE A 45 -9.986 -9.807 -1.938 1.00 1.00 C ATOM 650 C PHE A 45 -10.170 -11.290 -1.579 1.00 0.87 C ATOM 651 O PHE A 45 -9.980 -11.671 -0.425 1.00 1.04 O ATOM 652 CB PHE A 45 -11.018 -8.917 -1.226 1.00 1.56 C ATOM 653 CG PHE A 45 -10.598 -7.469 -1.013 1.00 1.18 C ATOM 654 CD1 PHE A 45 -9.863 -6.762 -1.986 1.00 0.88 C ATOM 655 CD2 PHE A 45 -10.935 -6.820 0.190 1.00 1.48 C ATOM 656 CE1 PHE A 45 -9.463 -5.437 -1.755 1.00 0.97 C ATOM 657 CE2 PHE A 45 -10.533 -5.493 0.424 1.00 1.48 C ATOM 658 CZ PHE A 45 -9.793 -4.800 -0.549 1.00 1.25 C ATOM 0 H PHE A 45 -10.904 -9.124 -3.700 1.00 0.80 H new ATOM 0 HA PHE A 45 -8.991 -9.526 -1.592 1.00 1.00 H new ATOM 0 HB2 PHE A 45 -11.942 -8.928 -1.804 1.00 1.56 H new ATOM 0 HB3 PHE A 45 -11.244 -9.358 -0.255 1.00 1.56 H new ATOM 0 HD1 PHE A 45 -9.605 -7.244 -2.917 1.00 0.88 H new ATOM 0 HD2 PHE A 45 -11.507 -7.346 0.940 1.00 1.48 H new ATOM 0 HE1 PHE A 45 -8.899 -4.906 -2.508 1.00 0.97 H new ATOM 0 HE2 PHE A 45 -10.793 -5.006 1.352 1.00 1.48 H new ATOM 0 HZ PHE A 45 -9.480 -3.782 -0.370 1.00 1.25 H new ATOM 668 N ARG A 46 -10.526 -12.157 -2.531 1.00 0.85 N ATOM 669 CA ARG A 46 -10.595 -13.585 -2.291 1.00 1.21 C ATOM 670 C ARG A 46 -9.167 -14.105 -2.306 1.00 1.54 C ATOM 671 O ARG A 46 -8.399 -13.803 -3.212 1.00 2.66 O ATOM 672 CB ARG A 46 -11.437 -14.270 -3.381 1.00 1.37 C ATOM 673 CG ARG A 46 -12.718 -14.890 -2.824 1.00 1.53 C ATOM 674 CD ARG A 46 -13.663 -13.813 -2.285 1.00 2.38 C ATOM 675 NE ARG A 46 -14.972 -14.391 -1.953 1.00 2.87 N ATOM 676 CZ ARG A 46 -16.021 -13.702 -1.490 1.00 4.32 C ATOM 677 NH1 ARG A 46 -17.176 -14.327 -1.254 1.00 4.75 N ATOM 678 NH2 ARG A 46 -15.909 -12.393 -1.264 1.00 5.70 N ATOM 0 H ARG A 46 -10.772 -11.882 -3.482 1.00 0.85 H new ATOM 0 HA ARG A 46 -11.071 -13.799 -1.334 1.00 1.21 H new ATOM 0 HB2 ARG A 46 -11.694 -13.541 -4.150 1.00 1.37 H new ATOM 0 HB3 ARG A 46 -10.841 -15.045 -3.863 1.00 1.37 H new ATOM 0 HG2 ARG A 46 -13.220 -15.460 -3.606 1.00 1.53 H new ATOM 0 HG3 ARG A 46 -12.470 -15.592 -2.028 1.00 1.53 H new ATOM 0 HD2 ARG A 46 -13.228 -13.351 -1.399 1.00 2.38 H new ATOM 0 HD3 ARG A 46 -13.786 -13.025 -3.028 1.00 2.38 H new ATOM 0 HE ARG A 46 -15.090 -15.395 -2.086 1.00 2.87 H new ATOM 0 HH11 ARG A 46 -17.258 -15.329 -1.427 1.00 4.75 H new ATOM 0 HH12 ARG A 46 -17.977 -13.803 -0.901 1.00 4.75 H new ATOM 0 HH21 ARG A 46 -15.024 -11.918 -1.444 1.00 5.70 H new ATOM 0 HH22 ARG A 46 -16.708 -11.866 -0.911 1.00 5.70 H new ATOM 692 N ASN A 47 -8.828 -14.925 -1.315 1.00 1.71 N ATOM 693 CA ASN A 47 -7.531 -15.576 -1.195 1.00 1.99 C ATOM 694 C ASN A 47 -6.353 -14.601 -1.266 1.00 1.63 C ATOM 695 O ASN A 47 -5.256 -14.977 -1.676 1.00 1.96 O ATOM 696 CB ASN A 47 -7.411 -16.720 -2.214 1.00 2.67 C ATOM 697 CG ASN A 47 -8.531 -17.739 -2.046 1.00 3.26 C ATOM 698 OD1 ASN A 47 -9.005 -17.967 -0.940 1.00 3.50 O ATOM 699 ND2 ASN A 47 -8.996 -18.345 -3.129 1.00 4.05 N ATOM 0 H ASN A 47 -9.466 -15.160 -0.554 1.00 1.71 H new ATOM 0 HA ASN A 47 -7.477 -16.005 -0.194 1.00 1.99 H new ATOM 0 HB2 ASN A 47 -7.437 -16.312 -3.225 1.00 2.67 H new ATOM 0 HB3 ASN A 47 -6.447 -17.215 -2.095 1.00 2.67 H new ATOM 0 HD21 ASN A 47 -9.762 -19.014 -3.050 1.00 4.05 H new ATOM 0 HD22 ASN A 47 -8.588 -18.142 -4.042 1.00 4.05 H new ATOM 706 N ALA A 48 -6.537 -13.368 -0.791 1.00 1.12 N ATOM 707 CA ALA A 48 -5.487 -12.359 -0.743 1.00 1.04 C ATOM 708 C ALA A 48 -4.706 -12.492 0.561 1.00 1.02 C ATOM 709 O ALA A 48 -4.574 -11.544 1.326 1.00 1.89 O ATOM 710 CB ALA A 48 -6.150 -10.988 -0.837 1.00 0.98 C ATOM 0 H ALA A 48 -7.432 -13.042 -0.425 1.00 1.12 H new ATOM 0 HA ALA A 48 -4.788 -12.488 -1.569 1.00 1.04 H new ATOM 0 HB1 ALA A 48 -5.386 -10.211 -0.803 1.00 0.98 H new ATOM 0 HB2 ALA A 48 -6.702 -10.914 -1.774 1.00 0.98 H new ATOM 0 HB3 ALA A 48 -6.837 -10.858 -0.001 1.00 0.98 H new ATOM 716 N ALA A 49 -4.219 -13.693 0.844 1.00 1.18 N ATOM 717 CA ALA A 49 -3.536 -13.996 2.085 1.00 1.20 C ATOM 718 C ALA A 49 -2.031 -14.005 1.856 1.00 0.99 C ATOM 719 O ALA A 49 -1.537 -14.626 0.917 1.00 1.04 O ATOM 720 CB ALA A 49 -4.055 -15.318 2.650 1.00 1.58 C ATOM 0 H ALA A 49 -4.290 -14.489 0.210 1.00 1.18 H new ATOM 0 HA ALA A 49 -3.743 -13.225 2.828 1.00 1.20 H new ATOM 0 HB1 ALA A 49 -3.539 -15.542 3.583 1.00 1.58 H new ATOM 0 HB2 ALA A 49 -5.126 -15.238 2.838 1.00 1.58 H new ATOM 0 HB3 ALA A 49 -3.871 -16.118 1.932 1.00 1.58 H new ATOM 726 N THR A 50 -1.297 -13.289 2.707 1.00 0.81 N ATOM 727 CA THR A 50 0.143 -13.128 2.598 1.00 0.59 C ATOM 728 C THR A 50 0.653 -12.617 3.950 1.00 0.44 C ATOM 729 O THR A 50 -0.102 -11.950 4.666 1.00 0.55 O ATOM 730 CB THR A 50 0.411 -12.198 1.398 1.00 0.57 C ATOM 731 OG1 THR A 50 0.750 -13.021 0.306 1.00 0.91 O ATOM 732 CG2 THR A 50 1.492 -11.126 1.539 1.00 0.88 C ATOM 0 H THR A 50 -1.699 -12.797 3.505 1.00 0.81 H new ATOM 0 HA THR A 50 0.685 -14.052 2.398 1.00 0.59 H new ATOM 0 HB THR A 50 -0.507 -11.621 1.285 1.00 0.57 H new ATOM 0 HG1 THR A 50 0.107 -13.757 0.239 1.00 0.91 H new ATOM 0 HG21 THR A 50 1.561 -10.555 0.613 1.00 0.88 H new ATOM 0 HG22 THR A 50 1.236 -10.457 2.360 1.00 0.88 H new ATOM 0 HG23 THR A 50 2.451 -11.601 1.744 1.00 0.88 H new ATOM 740 N PRO A 51 1.881 -12.988 4.344 1.00 0.40 N ATOM 741 CA PRO A 51 2.486 -12.567 5.598 1.00 0.46 C ATOM 742 C PRO A 51 2.904 -11.097 5.522 1.00 0.41 C ATOM 743 O PRO A 51 2.616 -10.407 4.549 1.00 0.63 O ATOM 744 CB PRO A 51 3.679 -13.509 5.803 1.00 0.62 C ATOM 745 CG PRO A 51 4.095 -13.862 4.379 1.00 0.64 C ATOM 746 CD PRO A 51 2.764 -13.895 3.628 1.00 0.52 C ATOM 0 HA PRO A 51 1.798 -12.629 6.441 1.00 0.46 H new ATOM 0 HB2 PRO A 51 4.487 -13.022 6.349 1.00 0.62 H new ATOM 0 HB3 PRO A 51 3.399 -14.396 6.372 1.00 0.62 H new ATOM 0 HG2 PRO A 51 4.775 -13.119 3.962 1.00 0.64 H new ATOM 0 HG3 PRO A 51 4.607 -14.823 4.335 1.00 0.64 H new ATOM 0 HD2 PRO A 51 2.892 -13.580 2.592 1.00 0.52 H new ATOM 0 HD3 PRO A 51 2.353 -14.904 3.606 1.00 0.52 H new ATOM 754 N VAL A 52 3.555 -10.598 6.571 1.00 0.33 N ATOM 755 CA VAL A 52 4.019 -9.221 6.625 1.00 0.29 C ATOM 756 C VAL A 52 5.264 -9.062 5.757 1.00 0.27 C ATOM 757 O VAL A 52 5.983 -10.028 5.514 1.00 0.30 O ATOM 758 CB VAL A 52 4.287 -8.841 8.088 1.00 0.36 C ATOM 759 CG1 VAL A 52 4.657 -7.367 8.219 1.00 0.80 C ATOM 760 CG2 VAL A 52 3.044 -9.064 8.961 1.00 0.62 C ATOM 0 H VAL A 52 3.774 -11.141 7.406 1.00 0.33 H new ATOM 0 HA VAL A 52 3.258 -8.547 6.232 1.00 0.29 H new ATOM 0 HB VAL A 52 5.109 -9.476 8.419 1.00 0.36 H new ATOM 0 HG11 VAL A 52 4.841 -7.130 9.267 1.00 0.80 H new ATOM 0 HG12 VAL A 52 5.557 -7.165 7.638 1.00 0.80 H new ATOM 0 HG13 VAL A 52 3.838 -6.752 7.846 1.00 0.80 H new ATOM 0 HG21 VAL A 52 3.268 -8.785 9.991 1.00 0.62 H new ATOM 0 HG22 VAL A 52 2.223 -8.450 8.589 1.00 0.62 H new ATOM 0 HG23 VAL A 52 2.757 -10.115 8.924 1.00 0.62 H new ATOM 770 N GLY A 53 5.520 -7.839 5.288 1.00 0.26 N ATOM 771 CA GLY A 53 6.767 -7.512 4.617 1.00 0.26 C ATOM 772 C GLY A 53 6.778 -8.017 3.185 1.00 0.29 C ATOM 773 O GLY A 53 7.838 -8.237 2.605 1.00 0.28 O ATOM 0 H GLY A 53 4.870 -7.057 5.365 1.00 0.26 H new ATOM 0 HA2 GLY A 53 6.913 -6.432 4.624 1.00 0.26 H new ATOM 0 HA3 GLY A 53 7.602 -7.950 5.165 1.00 0.26 H new ATOM 777 N THR A 54 5.601 -8.184 2.587 1.00 0.36 N ATOM 778 CA THR A 54 5.494 -8.603 1.205 1.00 0.39 C ATOM 779 C THR A 54 4.218 -7.997 0.622 1.00 0.29 C ATOM 780 O THR A 54 3.472 -7.302 1.321 1.00 0.30 O ATOM 781 CB THR A 54 5.612 -10.140 1.113 1.00 0.53 C ATOM 782 OG1 THR A 54 5.095 -10.665 -0.093 1.00 2.10 O ATOM 783 CG2 THR A 54 4.939 -10.846 2.284 1.00 1.56 C ATOM 0 H THR A 54 4.704 -8.032 3.049 1.00 0.36 H new ATOM 0 HA THR A 54 6.314 -8.232 0.590 1.00 0.39 H new ATOM 0 HB THR A 54 6.684 -10.335 1.144 1.00 0.53 H new ATOM 0 HG1 THR A 54 5.198 -11.640 -0.096 1.00 2.10 H new ATOM 0 HG21 THR A 54 5.051 -11.924 2.171 1.00 1.56 H new ATOM 0 HG22 THR A 54 5.405 -10.528 3.217 1.00 1.56 H new ATOM 0 HG23 THR A 54 3.879 -10.591 2.302 1.00 1.56 H new ATOM 791 N ALA A 55 3.993 -8.227 -0.669 1.00 0.35 N ATOM 792 CA ALA A 55 2.869 -7.712 -1.412 1.00 0.35 C ATOM 793 C ALA A 55 2.380 -8.827 -2.326 1.00 0.44 C ATOM 794 O ALA A 55 3.206 -9.552 -2.877 1.00 0.74 O ATOM 795 CB ALA A 55 3.319 -6.480 -2.206 1.00 0.62 C ATOM 0 H ALA A 55 4.617 -8.799 -1.238 1.00 0.35 H new ATOM 0 HA ALA A 55 2.054 -7.402 -0.758 1.00 0.35 H new ATOM 0 HB1 ALA A 55 2.476 -6.083 -2.771 1.00 0.62 H new ATOM 0 HB2 ALA A 55 3.685 -5.718 -1.518 1.00 0.62 H new ATOM 0 HB3 ALA A 55 4.116 -6.762 -2.894 1.00 0.62 H new ATOM 801 N LYS A 56 1.065 -9.002 -2.485 1.00 0.37 N ATOM 802 CA LYS A 56 0.536 -10.087 -3.302 1.00 0.52 C ATOM 803 C LYS A 56 -0.375 -9.479 -4.347 1.00 0.46 C ATOM 804 O LYS A 56 -1.285 -8.726 -4.008 1.00 0.49 O ATOM 805 CB LYS A 56 -0.241 -11.044 -2.403 1.00 0.65 C ATOM 806 CG LYS A 56 -0.866 -12.251 -3.117 1.00 0.91 C ATOM 807 CD LYS A 56 -0.012 -13.522 -3.041 1.00 2.30 C ATOM 808 CE LYS A 56 0.734 -13.790 -4.351 1.00 3.30 C ATOM 809 NZ LYS A 56 -0.185 -14.210 -5.434 1.00 4.12 N ATOM 0 H LYS A 56 0.354 -8.407 -2.059 1.00 0.37 H new ATOM 0 HA LYS A 56 1.336 -10.641 -3.793 1.00 0.52 H new ATOM 0 HB2 LYS A 56 0.428 -11.410 -1.624 1.00 0.65 H new ATOM 0 HB3 LYS A 56 -1.034 -10.486 -1.905 1.00 0.65 H new ATOM 0 HG2 LYS A 56 -1.844 -12.454 -2.680 1.00 0.91 H new ATOM 0 HG3 LYS A 56 -1.031 -11.997 -4.164 1.00 0.91 H new ATOM 0 HD2 LYS A 56 0.707 -13.428 -2.227 1.00 2.30 H new ATOM 0 HD3 LYS A 56 -0.650 -14.374 -2.806 1.00 2.30 H new ATOM 0 HE2 LYS A 56 1.267 -12.889 -4.656 1.00 3.30 H new ATOM 0 HE3 LYS A 56 1.484 -14.565 -4.190 1.00 3.30 H new ATOM 0 HZ1 LYS A 56 0.361 -14.653 -6.201 1.00 4.12 H new ATOM 0 HZ2 LYS A 56 -0.873 -14.894 -5.060 1.00 4.12 H new ATOM 0 HZ3 LYS A 56 -0.689 -13.379 -5.803 1.00 4.12 H new ATOM 823 N THR A 57 -0.147 -9.824 -5.606 1.00 0.45 N ATOM 824 CA THR A 57 -0.991 -9.364 -6.689 1.00 0.41 C ATOM 825 C THR A 57 -2.117 -10.366 -6.882 1.00 0.34 C ATOM 826 O THR A 57 -1.901 -11.579 -6.767 1.00 0.40 O ATOM 827 CB THR A 57 -0.159 -9.204 -7.961 1.00 0.51 C ATOM 828 OG1 THR A 57 0.989 -8.466 -7.615 1.00 0.74 O ATOM 829 CG2 THR A 57 -0.932 -8.440 -9.041 1.00 0.54 C ATOM 0 H THR A 57 0.623 -10.426 -5.900 1.00 0.45 H new ATOM 0 HA THR A 57 -1.422 -8.391 -6.453 1.00 0.41 H new ATOM 0 HB THR A 57 0.091 -10.187 -8.360 1.00 0.51 H new ATOM 0 HG1 THR A 57 1.790 -8.972 -7.864 1.00 0.74 H new ATOM 0 HG21 THR A 57 -0.312 -8.343 -9.932 1.00 0.54 H new ATOM 0 HG22 THR A 57 -1.843 -8.984 -9.290 1.00 0.54 H new ATOM 0 HG23 THR A 57 -1.191 -7.448 -8.670 1.00 0.54 H new ATOM 837 N VAL A 58 -3.302 -9.848 -7.196 1.00 0.39 N ATOM 838 CA VAL A 58 -4.476 -10.598 -7.579 1.00 0.38 C ATOM 839 C VAL A 58 -5.107 -9.845 -8.758 1.00 0.45 C ATOM 840 O VAL A 58 -4.914 -8.638 -8.907 1.00 1.17 O ATOM 841 CB VAL A 58 -5.404 -10.735 -6.357 1.00 0.53 C ATOM 842 CG1 VAL A 58 -4.977 -11.922 -5.488 1.00 2.04 C ATOM 843 CG2 VAL A 58 -5.387 -9.483 -5.467 1.00 2.36 C ATOM 0 H VAL A 58 -3.469 -8.842 -7.187 1.00 0.39 H new ATOM 0 HA VAL A 58 -4.254 -11.616 -7.900 1.00 0.38 H new ATOM 0 HB VAL A 58 -6.408 -10.880 -6.755 1.00 0.53 H new ATOM 0 HG11 VAL A 58 -5.644 -12.003 -4.630 1.00 2.04 H new ATOM 0 HG12 VAL A 58 -5.028 -12.839 -6.075 1.00 2.04 H new ATOM 0 HG13 VAL A 58 -3.955 -11.769 -5.140 1.00 2.04 H new ATOM 0 HG21 VAL A 58 -6.057 -9.630 -4.620 1.00 2.36 H new ATOM 0 HG22 VAL A 58 -4.374 -9.309 -5.103 1.00 2.36 H new ATOM 0 HG23 VAL A 58 -5.718 -8.621 -6.046 1.00 2.36 H new ATOM 853 N LYS A 59 -5.823 -10.543 -9.640 1.00 0.64 N ATOM 854 CA LYS A 59 -6.493 -9.897 -10.764 1.00 0.65 C ATOM 855 C LYS A 59 -7.943 -9.701 -10.359 1.00 0.73 C ATOM 856 O LYS A 59 -8.573 -10.655 -9.909 1.00 1.11 O ATOM 857 CB LYS A 59 -6.396 -10.771 -12.022 1.00 1.09 C ATOM 858 CG LYS A 59 -4.974 -10.729 -12.593 1.00 1.35 C ATOM 859 CD LYS A 59 -4.812 -11.634 -13.820 1.00 2.10 C ATOM 860 CE LYS A 59 -5.741 -11.189 -14.958 1.00 2.15 C ATOM 861 NZ LYS A 59 -5.367 -11.800 -16.252 1.00 3.03 N ATOM 0 H LYS A 59 -5.953 -11.554 -9.596 1.00 0.64 H new ATOM 0 HA LYS A 59 -6.025 -8.941 -10.999 1.00 0.65 H new ATOM 0 HB2 LYS A 59 -6.668 -11.799 -11.781 1.00 1.09 H new ATOM 0 HB3 LYS A 59 -7.106 -10.421 -12.771 1.00 1.09 H new ATOM 0 HG2 LYS A 59 -4.725 -9.703 -12.865 1.00 1.35 H new ATOM 0 HG3 LYS A 59 -4.266 -11.035 -11.823 1.00 1.35 H new ATOM 0 HD2 LYS A 59 -3.777 -11.610 -14.160 1.00 2.10 H new ATOM 0 HD3 LYS A 59 -5.034 -12.666 -13.547 1.00 2.10 H new ATOM 0 HE2 LYS A 59 -6.768 -11.459 -14.713 1.00 2.15 H new ATOM 0 HE3 LYS A 59 -5.710 -10.103 -15.048 1.00 2.15 H new ATOM 0 HZ1 LYS A 59 -6.020 -11.472 -16.992 1.00 3.03 H new ATOM 0 HZ2 LYS A 59 -4.396 -11.522 -16.499 1.00 3.03 H new ATOM 0 HZ3 LYS A 59 -5.422 -12.836 -16.176 1.00 3.03 H new ATOM 875 N CYS A 60 -8.475 -8.487 -10.502 1.00 0.64 N ATOM 876 CA CYS A 60 -9.907 -8.301 -10.306 1.00 0.91 C ATOM 877 C CYS A 60 -10.654 -8.878 -11.502 1.00 0.88 C ATOM 878 O CYS A 60 -11.583 -9.659 -11.341 1.00 1.91 O ATOM 879 CB CYS A 60 -10.237 -6.822 -10.078 1.00 1.21 C ATOM 880 SG CYS A 60 -9.683 -5.730 -11.412 1.00 4.01 S ATOM 0 H CYS A 60 -7.954 -7.645 -10.745 1.00 0.64 H new ATOM 0 HA CYS A 60 -10.229 -8.834 -9.411 1.00 0.91 H new ATOM 0 HB2 CYS A 60 -11.315 -6.715 -9.959 1.00 1.21 H new ATOM 0 HB3 CYS A 60 -9.779 -6.498 -9.143 1.00 1.21 H new ATOM 0 HG CYS A 60 -10.008 -4.503 -11.131 1.00 4.01 H new ATOM 886 N ASP A 61 -10.220 -8.456 -12.686 1.00 0.65 N ATOM 887 CA ASP A 61 -10.767 -8.751 -13.996 1.00 0.60 C ATOM 888 C ASP A 61 -9.669 -8.314 -14.959 1.00 0.61 C ATOM 889 O ASP A 61 -8.904 -9.130 -15.471 1.00 0.77 O ATOM 890 CB ASP A 61 -12.051 -7.935 -14.237 1.00 0.65 C ATOM 891 CG ASP A 61 -13.319 -8.765 -14.049 1.00 1.03 C ATOM 892 OD1 ASP A 61 -13.343 -9.891 -14.593 1.00 2.07 O ATOM 893 OD2 ASP A 61 -14.258 -8.241 -13.409 1.00 1.65 O ATOM 0 H ASP A 61 -9.405 -7.846 -12.753 1.00 0.65 H new ATOM 0 HA ASP A 61 -11.038 -9.800 -14.115 1.00 0.60 H new ATOM 0 HB2 ASP A 61 -12.072 -7.087 -13.553 1.00 0.65 H new ATOM 0 HB3 ASP A 61 -12.034 -7.528 -15.248 1.00 0.65 H new ATOM 898 N GLU A 62 -9.525 -6.994 -15.108 1.00 0.60 N ATOM 899 CA GLU A 62 -8.631 -6.366 -16.071 1.00 0.84 C ATOM 900 C GLU A 62 -7.838 -5.257 -15.369 1.00 0.91 C ATOM 901 O GLU A 62 -7.677 -4.141 -15.854 1.00 1.66 O ATOM 902 CB GLU A 62 -9.466 -5.859 -17.255 1.00 1.05 C ATOM 903 CG GLU A 62 -8.606 -5.741 -18.520 1.00 1.58 C ATOM 904 CD GLU A 62 -9.391 -5.160 -19.699 1.00 1.72 C ATOM 905 OE1 GLU A 62 -10.576 -5.529 -19.844 1.00 2.61 O ATOM 906 OE2 GLU A 62 -8.784 -4.370 -20.457 1.00 2.52 O ATOM 0 H GLU A 62 -10.043 -6.319 -14.545 1.00 0.60 H new ATOM 0 HA GLU A 62 -7.902 -7.074 -16.466 1.00 0.84 H new ATOM 0 HB2 GLU A 62 -10.297 -6.540 -17.437 1.00 1.05 H new ATOM 0 HB3 GLU A 62 -9.897 -4.888 -17.012 1.00 1.05 H new ATOM 0 HG2 GLU A 62 -7.743 -5.108 -18.313 1.00 1.58 H new ATOM 0 HG3 GLU A 62 -8.223 -6.725 -18.790 1.00 1.58 H new ATOM 913 N THR A 63 -7.344 -5.561 -14.173 1.00 0.52 N ATOM 914 CA THR A 63 -6.478 -4.658 -13.439 1.00 0.48 C ATOM 915 C THR A 63 -5.621 -5.497 -12.502 1.00 0.40 C ATOM 916 O THR A 63 -6.087 -6.516 -11.979 1.00 0.48 O ATOM 917 CB THR A 63 -7.346 -3.603 -12.731 1.00 0.58 C ATOM 918 OG1 THR A 63 -7.226 -2.389 -13.428 1.00 1.71 O ATOM 919 CG2 THR A 63 -7.029 -3.380 -11.246 1.00 1.54 C ATOM 0 H THR A 63 -7.535 -6.439 -13.690 1.00 0.52 H new ATOM 0 HA THR A 63 -5.799 -4.103 -14.086 1.00 0.48 H new ATOM 0 HB THR A 63 -8.365 -3.989 -12.745 1.00 0.58 H new ATOM 0 HG1 THR A 63 -7.358 -2.547 -14.386 1.00 1.71 H new ATOM 0 HG21 THR A 63 -7.696 -2.618 -10.842 1.00 1.54 H new ATOM 0 HG22 THR A 63 -7.170 -4.313 -10.700 1.00 1.54 H new ATOM 0 HG23 THR A 63 -5.995 -3.050 -11.140 1.00 1.54 H new ATOM 927 N TYR A 64 -4.368 -5.078 -12.307 1.00 0.46 N ATOM 928 CA TYR A 64 -3.441 -5.784 -11.452 1.00 0.43 C ATOM 929 C TYR A 64 -3.439 -5.068 -10.118 1.00 0.42 C ATOM 930 O TYR A 64 -2.752 -4.067 -9.942 1.00 0.57 O ATOM 931 CB TYR A 64 -2.054 -5.785 -12.097 1.00 0.57 C ATOM 932 CG TYR A 64 -1.999 -6.557 -13.401 1.00 0.77 C ATOM 933 CD1 TYR A 64 -2.328 -7.925 -13.417 1.00 0.91 C ATOM 934 CD2 TYR A 64 -1.635 -5.911 -14.596 1.00 1.14 C ATOM 935 CE1 TYR A 64 -2.294 -8.644 -14.624 1.00 1.18 C ATOM 936 CE2 TYR A 64 -1.583 -6.627 -15.805 1.00 1.39 C ATOM 937 CZ TYR A 64 -1.918 -8.000 -15.823 1.00 1.33 C ATOM 938 OH TYR A 64 -1.883 -8.717 -16.981 1.00 1.64 O ATOM 0 H TYR A 64 -3.979 -4.241 -12.741 1.00 0.46 H new ATOM 0 HA TYR A 64 -3.730 -6.825 -11.309 1.00 0.43 H new ATOM 0 HB2 TYR A 64 -1.745 -4.756 -12.279 1.00 0.57 H new ATOM 0 HB3 TYR A 64 -1.336 -6.215 -11.398 1.00 0.57 H new ATOM 0 HD1 TYR A 64 -2.607 -8.423 -12.500 1.00 0.91 H new ATOM 0 HD2 TYR A 64 -1.394 -4.858 -14.585 1.00 1.14 H new ATOM 0 HE1 TYR A 64 -2.556 -9.692 -14.635 1.00 1.18 H new ATOM 0 HE2 TYR A 64 -1.288 -6.129 -16.717 1.00 1.39 H new ATOM 0 HH TYR A 64 -1.607 -8.134 -17.719 1.00 1.64 H new ATOM 948 N ILE A 65 -4.238 -5.549 -9.174 1.00 0.39 N ATOM 949 CA ILE A 65 -4.259 -4.945 -7.860 1.00 0.39 C ATOM 950 C ILE A 65 -3.306 -5.735 -6.981 1.00 0.39 C ATOM 951 O ILE A 65 -3.130 -6.935 -7.152 1.00 0.52 O ATOM 952 CB ILE A 65 -5.690 -4.866 -7.326 1.00 0.42 C ATOM 953 CG1 ILE A 65 -5.676 -4.566 -5.821 1.00 0.50 C ATOM 954 CG2 ILE A 65 -6.474 -6.139 -7.626 1.00 0.42 C ATOM 955 CD1 ILE A 65 -7.021 -4.018 -5.382 1.00 0.71 C ATOM 0 H ILE A 65 -4.868 -6.342 -9.295 1.00 0.39 H new ATOM 0 HA ILE A 65 -3.917 -3.910 -7.883 1.00 0.39 H new ATOM 0 HB ILE A 65 -6.199 -4.050 -7.839 1.00 0.42 H new ATOM 0 HG12 ILE A 65 -5.446 -5.474 -5.264 1.00 0.50 H new ATOM 0 HG13 ILE A 65 -4.890 -3.846 -5.594 1.00 0.50 H new ATOM 0 HG21 ILE A 65 -7.486 -6.045 -7.231 1.00 0.42 H new ATOM 0 HG22 ILE A 65 -6.518 -6.294 -8.704 1.00 0.42 H new ATOM 0 HG23 ILE A 65 -5.979 -6.990 -7.157 1.00 0.42 H new ATOM 0 HD11 ILE A 65 -6.997 -3.809 -4.312 1.00 0.71 H new ATOM 0 HD12 ILE A 65 -7.234 -3.098 -5.926 1.00 0.71 H new ATOM 0 HD13 ILE A 65 -7.799 -4.752 -5.591 1.00 0.71 H new ATOM 967 N ILE A 66 -2.654 -5.046 -6.060 1.00 0.31 N ATOM 968 CA ILE A 66 -1.628 -5.575 -5.200 1.00 0.33 C ATOM 969 C ILE A 66 -2.092 -5.254 -3.789 1.00 0.41 C ATOM 970 O ILE A 66 -2.681 -4.201 -3.556 1.00 0.67 O ATOM 971 CB ILE A 66 -0.296 -4.897 -5.565 1.00 0.36 C ATOM 972 CG1 ILE A 66 0.102 -5.099 -7.042 1.00 0.67 C ATOM 973 CG2 ILE A 66 0.832 -5.413 -4.667 1.00 0.39 C ATOM 974 CD1 ILE A 66 0.837 -3.881 -7.607 1.00 0.75 C ATOM 0 H ILE A 66 -2.840 -4.058 -5.890 1.00 0.31 H new ATOM 0 HA ILE A 66 -1.468 -6.649 -5.299 1.00 0.33 H new ATOM 0 HB ILE A 66 -0.447 -3.829 -5.408 1.00 0.36 H new ATOM 0 HG12 ILE A 66 0.738 -5.980 -7.129 1.00 0.67 H new ATOM 0 HG13 ILE A 66 -0.792 -5.291 -7.636 1.00 0.67 H new ATOM 0 HG21 ILE A 66 1.767 -4.923 -4.939 1.00 0.39 H new ATOM 0 HG22 ILE A 66 0.597 -5.194 -3.625 1.00 0.39 H new ATOM 0 HG23 ILE A 66 0.936 -6.490 -4.796 1.00 0.39 H new ATOM 0 HD11 ILE A 66 1.099 -4.065 -8.649 1.00 0.75 H new ATOM 0 HD12 ILE A 66 0.191 -3.005 -7.545 1.00 0.75 H new ATOM 0 HD13 ILE A 66 1.745 -3.704 -7.030 1.00 0.75 H new ATOM 986 N HIS A 67 -1.832 -6.122 -2.823 1.00 0.30 N ATOM 987 CA HIS A 67 -2.094 -5.827 -1.440 1.00 0.37 C ATOM 988 C HIS A 67 -0.748 -5.912 -0.741 1.00 0.35 C ATOM 989 O HIS A 67 -0.077 -6.930 -0.842 1.00 0.53 O ATOM 990 CB HIS A 67 -3.173 -6.793 -0.938 1.00 0.60 C ATOM 991 CG HIS A 67 -2.695 -8.048 -0.262 1.00 2.17 C ATOM 992 ND1 HIS A 67 -2.032 -8.124 0.943 1.00 4.14 N ATOM 993 CD2 HIS A 67 -2.868 -9.319 -0.728 1.00 3.61 C ATOM 994 CE1 HIS A 67 -1.813 -9.425 1.192 1.00 5.87 C ATOM 995 NE2 HIS A 67 -2.288 -10.188 0.197 1.00 5.65 N ATOM 0 H HIS A 67 -1.434 -7.047 -2.985 1.00 0.30 H new ATOM 0 HA HIS A 67 -2.500 -4.834 -1.246 1.00 0.37 H new ATOM 0 HB2 HIS A 67 -3.814 -6.254 -0.240 1.00 0.60 H new ATOM 0 HB3 HIS A 67 -3.795 -7.079 -1.786 1.00 0.60 H new ATOM 0 HD2 HIS A 67 -3.363 -9.601 -1.645 1.00 3.61 H new ATOM 0 HE1 HIS A 67 -1.321 -9.806 2.075 1.00 5.87 H new ATOM 0 HE2 HIS A 67 -2.236 -11.204 0.129 1.00 5.65 H new ATOM 1003 N ALA A 68 -0.313 -4.850 -0.075 1.00 0.25 N ATOM 1004 CA ALA A 68 0.897 -4.891 0.725 1.00 0.30 C ATOM 1005 C ALA A 68 0.495 -5.282 2.139 1.00 0.52 C ATOM 1006 O ALA A 68 -0.675 -5.142 2.487 1.00 1.14 O ATOM 1007 CB ALA A 68 1.534 -3.505 0.712 1.00 0.45 C ATOM 0 H ALA A 68 -0.786 -3.946 -0.076 1.00 0.25 H new ATOM 0 HA ALA A 68 1.617 -5.610 0.334 1.00 0.30 H new ATOM 0 HB1 ALA A 68 2.446 -3.518 1.309 1.00 0.45 H new ATOM 0 HB2 ALA A 68 1.776 -3.225 -0.313 1.00 0.45 H new ATOM 0 HB3 ALA A 68 0.836 -2.780 1.131 1.00 0.45 H new ATOM 1013 N VAL A 69 1.431 -5.752 2.959 1.00 0.27 N ATOM 1014 CA VAL A 69 1.147 -6.050 4.356 1.00 0.28 C ATOM 1015 C VAL A 69 2.167 -5.340 5.239 1.00 0.28 C ATOM 1016 O VAL A 69 3.358 -5.650 5.179 1.00 0.28 O ATOM 1017 CB VAL A 69 1.163 -7.567 4.553 1.00 0.31 C ATOM 1018 CG1 VAL A 69 0.854 -7.919 6.005 1.00 0.73 C ATOM 1019 CG2 VAL A 69 0.084 -8.227 3.690 1.00 0.65 C ATOM 0 H VAL A 69 2.394 -5.934 2.677 1.00 0.27 H new ATOM 0 HA VAL A 69 0.159 -5.687 4.640 1.00 0.28 H new ATOM 0 HB VAL A 69 2.154 -7.923 4.273 1.00 0.31 H new ATOM 0 HG11 VAL A 69 0.869 -9.002 6.128 1.00 0.73 H new ATOM 0 HG12 VAL A 69 1.604 -7.469 6.656 1.00 0.73 H new ATOM 0 HG13 VAL A 69 -0.132 -7.538 6.270 1.00 0.73 H new ATOM 0 HG21 VAL A 69 0.107 -9.306 3.841 1.00 0.65 H new ATOM 0 HG22 VAL A 69 -0.895 -7.842 3.974 1.00 0.65 H new ATOM 0 HG23 VAL A 69 0.271 -8.003 2.640 1.00 0.65 H new ATOM 1029 N GLY A 70 1.698 -4.398 6.062 1.00 0.34 N ATOM 1030 CA GLY A 70 2.544 -3.613 6.948 1.00 0.38 C ATOM 1031 C GLY A 70 2.651 -4.264 8.329 1.00 0.39 C ATOM 1032 O GLY A 70 1.737 -4.965 8.755 1.00 0.39 O ATOM 0 H GLY A 70 0.708 -4.161 6.128 1.00 0.34 H new ATOM 0 HA2 GLY A 70 3.538 -3.513 6.512 1.00 0.38 H new ATOM 0 HA3 GLY A 70 2.137 -2.607 7.048 1.00 0.38 H new ATOM 1036 N PRO A 71 3.768 -4.059 9.035 1.00 0.44 N ATOM 1037 CA PRO A 71 4.025 -4.682 10.322 1.00 0.44 C ATOM 1038 C PRO A 71 3.288 -4.003 11.461 1.00 0.52 C ATOM 1039 O PRO A 71 3.036 -2.799 11.466 1.00 0.62 O ATOM 1040 CB PRO A 71 5.527 -4.574 10.554 1.00 0.48 C ATOM 1041 CG PRO A 71 5.921 -3.364 9.713 1.00 0.49 C ATOM 1042 CD PRO A 71 4.926 -3.334 8.563 1.00 0.47 C ATOM 0 HA PRO A 71 3.673 -5.713 10.303 1.00 0.44 H new ATOM 0 HB2 PRO A 71 5.762 -4.426 11.608 1.00 0.48 H new ATOM 0 HB3 PRO A 71 6.050 -5.475 10.234 1.00 0.48 H new ATOM 0 HG2 PRO A 71 5.873 -2.446 10.298 1.00 0.49 H new ATOM 0 HG3 PRO A 71 6.943 -3.456 9.346 1.00 0.49 H new ATOM 0 HD2 PRO A 71 4.666 -2.310 8.296 1.00 0.47 H new ATOM 0 HD3 PRO A 71 5.344 -3.800 7.670 1.00 0.47 H new ATOM 1050 N ASN A 72 2.959 -4.799 12.475 1.00 0.63 N ATOM 1051 CA ASN A 72 2.256 -4.287 13.628 1.00 0.74 C ATOM 1052 C ASN A 72 3.279 -3.752 14.615 1.00 0.67 C ATOM 1053 O ASN A 72 3.715 -4.489 15.489 1.00 0.70 O ATOM 1054 CB ASN A 72 1.388 -5.390 14.241 1.00 0.95 C ATOM 1055 CG ASN A 72 0.422 -4.787 15.247 1.00 2.50 C ATOM 1056 OD1 ASN A 72 0.795 -3.927 16.033 1.00 4.09 O ATOM 1057 ND2 ASN A 72 -0.834 -5.205 15.230 1.00 2.91 N ATOM 0 H ASN A 72 3.171 -5.796 12.514 1.00 0.63 H new ATOM 0 HA ASN A 72 1.588 -3.474 13.345 1.00 0.74 H new ATOM 0 HB2 ASN A 72 0.835 -5.908 13.457 1.00 0.95 H new ATOM 0 HB3 ASN A 72 2.019 -6.133 14.729 1.00 0.95 H new ATOM 0 HD21 ASN A 72 -1.512 -4.809 15.881 1.00 2.91 H new ATOM 0 HD22 ASN A 72 -1.124 -5.923 14.566 1.00 2.91 H new ATOM 1064 N PHE A 73 3.639 -2.473 14.503 1.00 0.72 N ATOM 1065 CA PHE A 73 4.513 -1.799 15.464 1.00 0.84 C ATOM 1066 C PHE A 73 3.987 -1.892 16.900 1.00 0.91 C ATOM 1067 O PHE A 73 4.757 -1.782 17.845 1.00 1.08 O ATOM 1068 CB PHE A 73 4.667 -0.329 15.071 1.00 1.07 C ATOM 1069 CG PHE A 73 5.532 -0.070 13.856 1.00 1.92 C ATOM 1070 CD1 PHE A 73 6.929 0.008 14.008 1.00 1.77 C ATOM 1071 CD2 PHE A 73 4.950 0.153 12.594 1.00 3.45 C ATOM 1072 CE1 PHE A 73 7.742 0.324 12.905 1.00 2.92 C ATOM 1073 CE2 PHE A 73 5.764 0.460 11.491 1.00 4.64 C ATOM 1074 CZ PHE A 73 7.158 0.551 11.647 1.00 4.32 C ATOM 0 H PHE A 73 3.331 -1.872 13.739 1.00 0.72 H new ATOM 0 HA PHE A 73 5.478 -2.305 15.437 1.00 0.84 H new ATOM 0 HB2 PHE A 73 3.676 0.086 14.886 1.00 1.07 H new ATOM 0 HB3 PHE A 73 5.087 0.214 15.918 1.00 1.07 H new ATOM 0 HD1 PHE A 73 7.377 -0.175 14.973 1.00 1.77 H new ATOM 0 HD2 PHE A 73 3.879 0.088 12.474 1.00 3.45 H new ATOM 0 HE1 PHE A 73 8.813 0.392 13.024 1.00 2.92 H new ATOM 0 HE2 PHE A 73 5.318 0.626 10.522 1.00 4.64 H new ATOM 0 HZ PHE A 73 7.781 0.796 10.799 1.00 4.32 H new ATOM 1084 N ASN A 74 2.680 -2.077 17.093 1.00 0.87 N ATOM 1085 CA ASN A 74 2.112 -2.205 18.436 1.00 0.94 C ATOM 1086 C ASN A 74 2.477 -3.556 19.047 1.00 0.92 C ATOM 1087 O ASN A 74 2.420 -3.732 20.261 1.00 1.04 O ATOM 1088 CB ASN A 74 0.580 -2.060 18.402 1.00 0.96 C ATOM 1089 CG ASN A 74 0.040 -1.357 19.642 1.00 1.90 C ATOM 1090 OD1 ASN A 74 0.751 -0.656 20.349 1.00 3.02 O ATOM 1091 ND2 ASN A 74 -1.253 -1.488 19.905 1.00 2.65 N ATOM 0 H ASN A 74 1.997 -2.141 16.339 1.00 0.87 H new ATOM 0 HA ASN A 74 2.530 -1.406 19.049 1.00 0.94 H new ATOM 0 HB2 ASN A 74 0.290 -1.500 17.513 1.00 0.96 H new ATOM 0 HB3 ASN A 74 0.125 -3.047 18.319 1.00 0.96 H new ATOM 0 HD21 ASN A 74 -1.663 -1.002 20.703 1.00 2.65 H new ATOM 0 HD22 ASN A 74 -1.838 -2.075 19.310 1.00 2.65 H new ATOM 1098 N ASN A 75 2.801 -4.526 18.192 1.00 0.87 N ATOM 1099 CA ASN A 75 3.044 -5.912 18.541 1.00 0.94 C ATOM 1100 C ASN A 75 4.401 -6.379 18.004 1.00 0.88 C ATOM 1101 O ASN A 75 4.650 -7.581 17.971 1.00 0.92 O ATOM 1102 CB ASN A 75 1.891 -6.762 17.970 1.00 1.02 C ATOM 1103 CG ASN A 75 1.432 -7.868 18.911 1.00 1.13 C ATOM 1104 OD1 ASN A 75 1.678 -7.842 20.109 1.00 1.74 O ATOM 1105 ND2 ASN A 75 0.687 -8.837 18.395 1.00 1.80 N ATOM 0 H ASN A 75 2.904 -4.351 17.192 1.00 0.87 H new ATOM 0 HA ASN A 75 3.077 -6.025 19.625 1.00 0.94 H new ATOM 0 HB2 ASN A 75 1.046 -6.111 17.746 1.00 1.02 H new ATOM 0 HB3 ASN A 75 2.209 -7.206 17.027 1.00 1.02 H new ATOM 0 HD21 ASN A 75 0.313 -9.569 18.999 1.00 1.80 H new ATOM 0 HD22 ASN A 75 0.488 -8.849 17.395 1.00 1.80 H new ATOM 1112 N THR A 76 5.287 -5.463 17.591 1.00 0.83 N ATOM 1113 CA THR A 76 6.659 -5.822 17.236 1.00 0.82 C ATOM 1114 C THR A 76 7.598 -4.682 17.607 1.00 0.90 C ATOM 1115 O THR A 76 7.154 -3.570 17.882 1.00 1.13 O ATOM 1116 CB THR A 76 6.795 -6.228 15.758 1.00 0.73 C ATOM 1117 OG1 THR A 76 8.014 -6.936 15.645 1.00 0.82 O ATOM 1118 CG2 THR A 76 6.826 -5.047 14.777 1.00 0.66 C ATOM 0 H THR A 76 5.075 -4.470 17.496 1.00 0.83 H new ATOM 0 HA THR A 76 6.941 -6.705 17.809 1.00 0.82 H new ATOM 0 HB THR A 76 5.917 -6.817 15.491 1.00 0.73 H new ATOM 0 HG1 THR A 76 8.144 -7.218 14.715 1.00 0.82 H new ATOM 0 HG21 THR A 76 6.924 -5.423 13.758 1.00 0.66 H new ATOM 0 HG22 THR A 76 5.902 -4.476 14.866 1.00 0.66 H new ATOM 0 HG23 THR A 76 7.674 -4.403 15.009 1.00 0.66 H new ATOM 1126 N SER A 77 8.901 -4.953 17.636 1.00 0.90 N ATOM 1127 CA SER A 77 9.878 -3.938 17.993 1.00 0.99 C ATOM 1128 C SER A 77 10.018 -2.956 16.833 1.00 0.90 C ATOM 1129 O SER A 77 9.897 -3.360 15.680 1.00 0.69 O ATOM 1130 CB SER A 77 11.213 -4.618 18.296 1.00 1.11 C ATOM 1131 OG SER A 77 12.007 -3.769 19.098 1.00 2.26 O ATOM 0 H SER A 77 9.300 -5.866 17.416 1.00 0.90 H new ATOM 0 HA SER A 77 9.557 -3.390 18.879 1.00 0.99 H new ATOM 0 HB2 SER A 77 11.042 -5.564 18.809 1.00 1.11 H new ATOM 0 HB3 SER A 77 11.734 -4.849 17.367 1.00 1.11 H new ATOM 0 HG SER A 77 12.862 -4.208 19.292 1.00 2.26 H new ATOM 1137 N GLU A 78 10.338 -1.684 17.105 1.00 1.16 N ATOM 1138 CA GLU A 78 10.506 -0.686 16.049 1.00 1.20 C ATOM 1139 C GLU A 78 11.488 -1.156 14.979 1.00 1.12 C ATOM 1140 O GLU A 78 11.301 -0.848 13.810 1.00 1.06 O ATOM 1141 CB GLU A 78 10.960 0.672 16.607 1.00 1.42 C ATOM 1142 CG GLU A 78 9.784 1.644 16.757 1.00 3.47 C ATOM 1143 CD GLU A 78 10.278 3.086 16.899 1.00 4.11 C ATOM 1144 OE1 GLU A 78 10.878 3.581 15.914 1.00 4.77 O ATOM 1145 OE2 GLU A 78 10.021 3.692 17.960 1.00 4.58 O ATOM 0 H GLU A 78 10.485 -1.325 18.048 1.00 1.16 H new ATOM 0 HA GLU A 78 9.525 -0.559 15.592 1.00 1.20 H new ATOM 0 HB2 GLU A 78 11.438 0.526 17.576 1.00 1.42 H new ATOM 0 HB3 GLU A 78 11.709 1.106 15.944 1.00 1.42 H new ATOM 0 HG2 GLU A 78 9.129 1.564 15.890 1.00 3.47 H new ATOM 0 HG3 GLU A 78 9.191 1.371 17.630 1.00 3.47 H new ATOM 1152 N ALA A 79 12.518 -1.911 15.360 1.00 1.16 N ATOM 1153 CA ALA A 79 13.487 -2.459 14.423 1.00 1.16 C ATOM 1154 C ALA A 79 12.815 -3.357 13.385 1.00 0.99 C ATOM 1155 O ALA A 79 12.953 -3.153 12.180 1.00 0.90 O ATOM 1156 CB ALA A 79 14.510 -3.268 15.211 1.00 1.27 C ATOM 0 H ALA A 79 12.701 -2.158 16.333 1.00 1.16 H new ATOM 0 HA ALA A 79 13.967 -1.638 13.890 1.00 1.16 H new ATOM 0 HB1 ALA A 79 15.247 -3.688 14.527 1.00 1.27 H new ATOM 0 HB2 ALA A 79 15.011 -2.620 15.930 1.00 1.27 H new ATOM 0 HB3 ALA A 79 14.005 -4.076 15.741 1.00 1.27 H new ATOM 1162 N GLU A 80 12.107 -4.381 13.862 1.00 0.97 N ATOM 1163 CA GLU A 80 11.388 -5.310 13.005 1.00 0.85 C ATOM 1164 C GLU A 80 10.327 -4.567 12.214 1.00 0.71 C ATOM 1165 O GLU A 80 10.036 -4.937 11.086 1.00 0.61 O ATOM 1166 CB GLU A 80 10.727 -6.406 13.844 1.00 0.89 C ATOM 1167 CG GLU A 80 11.722 -7.523 14.149 1.00 0.91 C ATOM 1168 CD GLU A 80 11.078 -8.573 15.052 1.00 1.16 C ATOM 1169 OE1 GLU A 80 10.132 -9.238 14.574 1.00 1.86 O ATOM 1170 OE2 GLU A 80 11.529 -8.676 16.215 1.00 2.38 O ATOM 0 H GLU A 80 12.019 -4.586 14.857 1.00 0.97 H new ATOM 0 HA GLU A 80 12.098 -5.770 12.318 1.00 0.85 H new ATOM 0 HB2 GLU A 80 10.351 -5.982 14.775 1.00 0.89 H new ATOM 0 HB3 GLU A 80 9.868 -6.812 13.310 1.00 0.89 H new ATOM 0 HG2 GLU A 80 12.055 -7.987 13.220 1.00 0.91 H new ATOM 0 HG3 GLU A 80 12.606 -7.109 14.634 1.00 0.91 H new ATOM 1177 N GLY A 81 9.743 -3.525 12.795 1.00 0.74 N ATOM 1178 CA GLY A 81 8.620 -2.841 12.185 1.00 0.66 C ATOM 1179 C GLY A 81 9.095 -1.982 11.021 1.00 0.64 C ATOM 1180 O GLY A 81 8.481 -1.941 9.965 1.00 0.59 O ATOM 0 H GLY A 81 10.034 -3.137 13.692 1.00 0.74 H new ATOM 0 HA2 GLY A 81 7.889 -3.569 11.834 1.00 0.66 H new ATOM 0 HA3 GLY A 81 8.119 -2.218 12.926 1.00 0.66 H new ATOM 1184 N ASP A 82 10.211 -1.288 11.189 1.00 0.71 N ATOM 1185 CA ASP A 82 10.764 -0.465 10.126 1.00 0.69 C ATOM 1186 C ASP A 82 11.268 -1.378 9.009 1.00 0.64 C ATOM 1187 O ASP A 82 11.069 -1.102 7.826 1.00 0.60 O ATOM 1188 CB ASP A 82 11.866 0.452 10.677 1.00 0.78 C ATOM 1189 CG ASP A 82 11.308 1.728 11.322 1.00 1.48 C ATOM 1190 OD1 ASP A 82 12.097 2.523 11.880 1.00 2.03 O ATOM 1191 OD2 ASP A 82 10.078 1.958 11.284 1.00 2.72 O ATOM 0 H ASP A 82 10.752 -1.279 12.054 1.00 0.71 H new ATOM 0 HA ASP A 82 9.995 0.188 9.712 1.00 0.69 H new ATOM 0 HB2 ASP A 82 12.454 -0.095 11.414 1.00 0.78 H new ATOM 0 HB3 ASP A 82 12.544 0.725 9.868 1.00 0.78 H new ATOM 1196 N ARG A 83 11.896 -2.502 9.367 1.00 0.66 N ATOM 1197 CA ARG A 83 12.400 -3.451 8.390 1.00 0.65 C ATOM 1198 C ARG A 83 11.265 -4.043 7.560 1.00 0.53 C ATOM 1199 O ARG A 83 11.332 -4.022 6.335 1.00 0.49 O ATOM 1200 CB ARG A 83 13.209 -4.514 9.133 1.00 0.76 C ATOM 1201 CG ARG A 83 13.987 -5.415 8.172 1.00 0.89 C ATOM 1202 CD ARG A 83 15.037 -6.186 8.972 1.00 1.38 C ATOM 1203 NE ARG A 83 16.154 -5.316 9.374 1.00 2.66 N ATOM 1204 CZ ARG A 83 17.253 -5.718 10.024 1.00 3.59 C ATOM 1205 NH1 ARG A 83 18.217 -4.842 10.314 1.00 5.15 N ATOM 1206 NH2 ARG A 83 17.387 -6.996 10.381 1.00 3.49 N ATOM 0 H ARG A 83 12.065 -2.771 10.336 1.00 0.66 H new ATOM 0 HA ARG A 83 13.053 -2.951 7.675 1.00 0.65 H new ATOM 0 HB2 ARG A 83 13.904 -4.028 9.818 1.00 0.76 H new ATOM 0 HB3 ARG A 83 12.538 -5.123 9.739 1.00 0.76 H new ATOM 0 HG2 ARG A 83 13.310 -6.107 7.670 1.00 0.89 H new ATOM 0 HG3 ARG A 83 14.466 -4.817 7.396 1.00 0.89 H new ATOM 0 HD2 ARG A 83 14.575 -6.619 9.859 1.00 1.38 H new ATOM 0 HD3 ARG A 83 15.416 -7.014 8.373 1.00 1.38 H new ATOM 0 HE ARG A 83 16.085 -4.326 9.138 1.00 2.66 H new ATOM 0 HH11 ARG A 83 18.117 -3.864 10.040 1.00 5.15 H new ATOM 0 HH12 ARG A 83 19.054 -5.150 10.809 1.00 5.15 H new ATOM 0 HH21 ARG A 83 16.652 -7.667 10.159 1.00 3.49 H new ATOM 0 HH22 ARG A 83 18.225 -7.302 10.876 1.00 3.49 H new ATOM 1220 N ASP A 84 10.228 -4.574 8.204 1.00 0.51 N ATOM 1221 CA ASP A 84 9.102 -5.198 7.519 1.00 0.46 C ATOM 1222 C ASP A 84 8.329 -4.165 6.711 1.00 0.39 C ATOM 1223 O ASP A 84 7.817 -4.481 5.647 1.00 0.34 O ATOM 1224 CB ASP A 84 8.149 -5.886 8.507 1.00 0.53 C ATOM 1225 CG ASP A 84 8.329 -7.401 8.601 1.00 0.66 C ATOM 1226 OD1 ASP A 84 9.265 -7.924 7.957 1.00 1.57 O ATOM 1227 OD2 ASP A 84 7.495 -8.018 9.299 1.00 2.24 O ATOM 0 H ASP A 84 10.146 -4.583 9.221 1.00 0.51 H new ATOM 0 HA ASP A 84 9.511 -5.955 6.850 1.00 0.46 H new ATOM 0 HB2 ASP A 84 8.294 -5.452 9.496 1.00 0.53 H new ATOM 0 HB3 ASP A 84 7.122 -5.671 8.213 1.00 0.53 H new ATOM 1232 N LEU A 85 8.226 -2.926 7.186 1.00 0.43 N ATOM 1233 CA LEU A 85 7.595 -1.848 6.450 1.00 0.40 C ATOM 1234 C LEU A 85 8.352 -1.609 5.144 1.00 0.36 C ATOM 1235 O LEU A 85 7.748 -1.455 4.082 1.00 0.35 O ATOM 1236 CB LEU A 85 7.600 -0.621 7.365 1.00 0.44 C ATOM 1237 CG LEU A 85 7.140 0.674 6.703 1.00 0.40 C ATOM 1238 CD1 LEU A 85 5.702 0.552 6.202 1.00 0.56 C ATOM 1239 CD2 LEU A 85 7.238 1.776 7.758 1.00 0.49 C ATOM 0 H LEU A 85 8.583 -2.646 8.100 1.00 0.43 H new ATOM 0 HA LEU A 85 6.567 -2.084 6.174 1.00 0.40 H new ATOM 0 HB2 LEU A 85 6.958 -0.822 8.222 1.00 0.44 H new ATOM 0 HB3 LEU A 85 8.609 -0.477 7.750 1.00 0.44 H new ATOM 0 HG LEU A 85 7.765 0.900 5.839 1.00 0.40 H new ATOM 0 HD11 LEU A 85 5.399 1.489 5.734 1.00 0.56 H new ATOM 0 HD12 LEU A 85 5.638 -0.255 5.472 1.00 0.56 H new ATOM 0 HD13 LEU A 85 5.041 0.335 7.041 1.00 0.56 H new ATOM 0 HD21 LEU A 85 6.917 2.724 7.325 1.00 0.49 H new ATOM 0 HD22 LEU A 85 6.597 1.528 8.604 1.00 0.49 H new ATOM 0 HD23 LEU A 85 8.270 1.863 8.098 1.00 0.49 H new ATOM 1251 N ALA A 86 9.684 -1.598 5.214 1.00 0.37 N ATOM 1252 CA ALA A 86 10.517 -1.417 4.039 1.00 0.38 C ATOM 1253 C ALA A 86 10.357 -2.610 3.102 1.00 0.36 C ATOM 1254 O ALA A 86 10.351 -2.445 1.886 1.00 0.37 O ATOM 1255 CB ALA A 86 11.976 -1.225 4.461 1.00 0.43 C ATOM 0 H ALA A 86 10.206 -1.714 6.083 1.00 0.37 H new ATOM 0 HA ALA A 86 10.203 -0.523 3.500 1.00 0.38 H new ATOM 0 HB1 ALA A 86 12.596 -1.090 3.575 1.00 0.43 H new ATOM 0 HB2 ALA A 86 12.057 -0.345 5.099 1.00 0.43 H new ATOM 0 HB3 ALA A 86 12.315 -2.104 5.010 1.00 0.43 H new ATOM 1261 N ALA A 87 10.222 -3.812 3.658 1.00 0.34 N ATOM 1262 CA ALA A 87 10.033 -5.037 2.903 1.00 0.34 C ATOM 1263 C ALA A 87 8.697 -5.018 2.162 1.00 0.32 C ATOM 1264 O ALA A 87 8.637 -5.401 0.998 1.00 0.31 O ATOM 1265 CB ALA A 87 10.121 -6.221 3.863 1.00 0.33 C ATOM 0 H ALA A 87 10.242 -3.959 4.667 1.00 0.34 H new ATOM 0 HA ALA A 87 10.814 -5.129 2.148 1.00 0.34 H new ATOM 0 HB1 ALA A 87 9.981 -7.149 3.309 1.00 0.33 H new ATOM 0 HB2 ALA A 87 11.100 -6.229 4.342 1.00 0.33 H new ATOM 0 HB3 ALA A 87 9.345 -6.131 4.623 1.00 0.33 H new ATOM 1271 N ALA A 88 7.631 -4.551 2.816 1.00 0.32 N ATOM 1272 CA ALA A 88 6.298 -4.457 2.249 1.00 0.30 C ATOM 1273 C ALA A 88 6.363 -3.572 1.013 1.00 0.30 C ATOM 1274 O ALA A 88 5.967 -3.976 -0.079 1.00 0.31 O ATOM 1275 CB ALA A 88 5.326 -3.895 3.295 1.00 0.31 C ATOM 0 H ALA A 88 7.680 -4.221 3.780 1.00 0.32 H new ATOM 0 HA ALA A 88 5.933 -5.442 1.959 1.00 0.30 H new ATOM 0 HB1 ALA A 88 4.327 -3.827 2.864 1.00 0.31 H new ATOM 0 HB2 ALA A 88 5.303 -4.555 4.162 1.00 0.31 H new ATOM 0 HB3 ALA A 88 5.657 -2.903 3.603 1.00 0.31 H new ATOM 1281 N TYR A 89 6.905 -2.366 1.171 1.00 0.31 N ATOM 1282 CA TYR A 89 7.062 -1.455 0.056 1.00 0.32 C ATOM 1283 C TYR A 89 7.937 -2.034 -1.045 1.00 0.34 C ATOM 1284 O TYR A 89 7.609 -1.902 -2.220 1.00 0.34 O ATOM 1285 CB TYR A 89 7.658 -0.144 0.552 1.00 0.34 C ATOM 1286 CG TYR A 89 6.644 0.797 1.159 1.00 0.52 C ATOM 1287 CD1 TYR A 89 5.497 1.162 0.424 1.00 0.87 C ATOM 1288 CD2 TYR A 89 6.882 1.368 2.418 1.00 0.75 C ATOM 1289 CE1 TYR A 89 4.657 2.181 0.885 1.00 1.33 C ATOM 1290 CE2 TYR A 89 6.017 2.357 2.909 1.00 1.06 C ATOM 1291 CZ TYR A 89 4.933 2.800 2.121 1.00 1.36 C ATOM 1292 OH TYR A 89 4.179 3.860 2.504 1.00 1.85 O ATOM 0 H TYR A 89 7.241 -2.004 2.063 1.00 0.31 H new ATOM 0 HA TYR A 89 6.074 -1.284 -0.372 1.00 0.32 H new ATOM 0 HB2 TYR A 89 8.426 -0.363 1.294 1.00 0.34 H new ATOM 0 HB3 TYR A 89 8.152 0.357 -0.280 1.00 0.34 H new ATOM 0 HD1 TYR A 89 5.266 0.652 -0.500 1.00 0.87 H new ATOM 0 HD2 TYR A 89 7.728 1.047 3.007 1.00 0.75 H new ATOM 0 HE1 TYR A 89 3.804 2.491 0.299 1.00 1.33 H new ATOM 0 HE2 TYR A 89 6.180 2.779 3.889 1.00 1.06 H new ATOM 0 HH TYR A 89 3.923 4.382 1.715 1.00 1.85 H new ATOM 1302 N ARG A 90 9.057 -2.659 -0.696 1.00 0.36 N ATOM 1303 CA ARG A 90 9.957 -3.231 -1.686 1.00 0.38 C ATOM 1304 C ARG A 90 9.227 -4.283 -2.509 1.00 0.37 C ATOM 1305 O ARG A 90 9.416 -4.363 -3.720 1.00 0.42 O ATOM 1306 CB ARG A 90 11.206 -3.783 -0.993 1.00 0.40 C ATOM 1307 CG ARG A 90 12.223 -4.293 -2.017 1.00 0.39 C ATOM 1308 CD ARG A 90 13.502 -4.730 -1.303 1.00 0.98 C ATOM 1309 NE ARG A 90 14.470 -5.294 -2.254 1.00 1.18 N ATOM 1310 CZ ARG A 90 15.648 -5.835 -1.920 1.00 1.54 C ATOM 1311 NH1 ARG A 90 16.438 -6.350 -2.864 1.00 2.00 N ATOM 1312 NH2 ARG A 90 16.031 -5.861 -0.643 1.00 1.97 N ATOM 0 H ARG A 90 9.362 -2.781 0.270 1.00 0.36 H new ATOM 0 HA ARG A 90 10.288 -2.459 -2.380 1.00 0.38 H new ATOM 0 HB2 ARG A 90 11.661 -3.004 -0.381 1.00 0.40 H new ATOM 0 HB3 ARG A 90 10.925 -4.593 -0.320 1.00 0.40 H new ATOM 0 HG2 ARG A 90 11.803 -5.130 -2.575 1.00 0.39 H new ATOM 0 HG3 ARG A 90 12.449 -3.509 -2.740 1.00 0.39 H new ATOM 0 HD2 ARG A 90 13.946 -3.877 -0.790 1.00 0.98 H new ATOM 0 HD3 ARG A 90 13.262 -5.471 -0.541 1.00 0.98 H new ATOM 0 HE ARG A 90 14.226 -5.272 -3.244 1.00 1.18 H new ATOM 0 HH11 ARG A 90 16.144 -6.332 -3.841 1.00 2.00 H new ATOM 0 HH12 ARG A 90 17.336 -6.762 -2.609 1.00 2.00 H new ATOM 0 HH21 ARG A 90 15.426 -5.469 0.079 1.00 1.97 H new ATOM 0 HH22 ARG A 90 16.929 -6.273 -0.388 1.00 1.97 H new ATOM 1326 N ALA A 91 8.391 -5.088 -1.862 1.00 0.33 N ATOM 1327 CA ALA A 91 7.596 -6.083 -2.543 1.00 0.33 C ATOM 1328 C ALA A 91 6.605 -5.407 -3.481 1.00 0.37 C ATOM 1329 O ALA A 91 6.441 -5.869 -4.601 1.00 0.40 O ATOM 1330 CB ALA A 91 6.901 -6.976 -1.523 1.00 0.30 C ATOM 0 H ALA A 91 8.251 -5.063 -0.852 1.00 0.33 H new ATOM 0 HA ALA A 91 8.241 -6.717 -3.152 1.00 0.33 H new ATOM 0 HB1 ALA A 91 6.303 -7.725 -2.043 1.00 0.30 H new ATOM 0 HB2 ALA A 91 7.649 -7.474 -0.906 1.00 0.30 H new ATOM 0 HB3 ALA A 91 6.253 -6.370 -0.890 1.00 0.30 H new ATOM 1336 N VAL A 92 5.966 -4.304 -3.076 1.00 0.38 N ATOM 1337 CA VAL A 92 5.090 -3.579 -3.989 1.00 0.39 C ATOM 1338 C VAL A 92 5.880 -3.188 -5.231 1.00 0.38 C ATOM 1339 O VAL A 92 5.496 -3.564 -6.330 1.00 0.38 O ATOM 1340 CB VAL A 92 4.451 -2.352 -3.324 1.00 0.43 C ATOM 1341 CG1 VAL A 92 3.665 -1.542 -4.359 1.00 0.66 C ATOM 1342 CG2 VAL A 92 3.491 -2.781 -2.215 1.00 0.62 C ATOM 0 H VAL A 92 6.039 -3.904 -2.141 1.00 0.38 H new ATOM 0 HA VAL A 92 4.267 -4.234 -4.275 1.00 0.39 H new ATOM 0 HB VAL A 92 5.251 -1.744 -2.901 1.00 0.43 H new ATOM 0 HG11 VAL A 92 3.216 -0.674 -3.877 1.00 0.66 H new ATOM 0 HG12 VAL A 92 4.339 -1.210 -5.149 1.00 0.66 H new ATOM 0 HG13 VAL A 92 2.880 -2.165 -4.789 1.00 0.66 H new ATOM 0 HG21 VAL A 92 3.048 -1.898 -1.755 1.00 0.62 H new ATOM 0 HG22 VAL A 92 2.703 -3.404 -2.637 1.00 0.62 H new ATOM 0 HG23 VAL A 92 4.037 -3.347 -1.460 1.00 0.62 H new ATOM 1352 N ALA A 93 6.988 -2.463 -5.059 1.00 0.38 N ATOM 1353 CA ALA A 93 7.867 -2.027 -6.133 1.00 0.37 C ATOM 1354 C ALA A 93 8.237 -3.181 -7.062 1.00 0.36 C ATOM 1355 O ALA A 93 8.302 -3.011 -8.277 1.00 0.39 O ATOM 1356 CB ALA A 93 9.107 -1.372 -5.522 1.00 0.39 C ATOM 0 H ALA A 93 7.303 -2.157 -4.138 1.00 0.38 H new ATOM 0 HA ALA A 93 7.344 -1.296 -6.750 1.00 0.37 H new ATOM 0 HB1 ALA A 93 9.774 -1.041 -6.318 1.00 0.39 H new ATOM 0 HB2 ALA A 93 8.806 -0.514 -4.921 1.00 0.39 H new ATOM 0 HB3 ALA A 93 9.626 -2.093 -4.891 1.00 0.39 H new ATOM 1362 N ALA A 94 8.452 -4.368 -6.500 1.00 0.37 N ATOM 1363 CA ALA A 94 8.680 -5.544 -7.313 1.00 0.38 C ATOM 1364 C ALA A 94 7.454 -5.800 -8.176 1.00 0.41 C ATOM 1365 O ALA A 94 7.605 -5.870 -9.389 1.00 0.42 O ATOM 1366 CB ALA A 94 9.053 -6.760 -6.466 1.00 0.39 C ATOM 0 H ALA A 94 8.472 -4.533 -5.494 1.00 0.37 H new ATOM 0 HA ALA A 94 9.535 -5.364 -7.965 1.00 0.38 H new ATOM 0 HB1 ALA A 94 9.215 -7.620 -7.116 1.00 0.39 H new ATOM 0 HB2 ALA A 94 9.966 -6.549 -5.909 1.00 0.39 H new ATOM 0 HB3 ALA A 94 8.245 -6.980 -5.769 1.00 0.39 H new ATOM 1372 N GLU A 95 6.254 -5.915 -7.595 1.00 0.42 N ATOM 1373 CA GLU A 95 5.027 -6.171 -8.343 1.00 0.43 C ATOM 1374 C GLU A 95 4.792 -5.162 -9.473 1.00 0.38 C ATOM 1375 O GLU A 95 4.284 -5.548 -10.523 1.00 0.37 O ATOM 1376 CB GLU A 95 3.805 -6.274 -7.417 1.00 0.49 C ATOM 1377 CG GLU A 95 3.908 -7.420 -6.398 1.00 0.92 C ATOM 1378 CD GLU A 95 4.330 -8.744 -7.039 1.00 0.90 C ATOM 1379 OE1 GLU A 95 5.368 -9.297 -6.613 1.00 2.57 O ATOM 1380 OE2 GLU A 95 3.643 -9.188 -7.987 1.00 2.01 O ATOM 0 H GLU A 95 6.111 -5.832 -6.589 1.00 0.42 H new ATOM 0 HA GLU A 95 5.164 -7.141 -8.821 1.00 0.43 H new ATOM 0 HB2 GLU A 95 3.683 -5.332 -6.882 1.00 0.49 H new ATOM 0 HB3 GLU A 95 2.910 -6.415 -8.023 1.00 0.49 H new ATOM 0 HG2 GLU A 95 4.627 -7.150 -5.625 1.00 0.92 H new ATOM 0 HG3 GLU A 95 2.944 -7.550 -5.905 1.00 0.92 H new ATOM 1387 N ILE A 96 5.193 -3.896 -9.313 1.00 0.38 N ATOM 1388 CA ILE A 96 5.111 -2.879 -10.356 1.00 0.37 C ATOM 1389 C ILE A 96 5.813 -3.391 -11.611 1.00 0.37 C ATOM 1390 O ILE A 96 5.240 -3.413 -12.703 1.00 0.40 O ATOM 1391 CB ILE A 96 5.701 -1.551 -9.831 1.00 0.40 C ATOM 1392 CG1 ILE A 96 4.921 -1.145 -8.564 1.00 0.46 C ATOM 1393 CG2 ILE A 96 5.626 -0.500 -10.937 1.00 0.37 C ATOM 1394 CD1 ILE A 96 5.176 0.239 -7.947 1.00 1.50 C ATOM 0 H ILE A 96 5.589 -3.548 -8.440 1.00 0.38 H new ATOM 0 HA ILE A 96 4.074 -2.679 -10.625 1.00 0.37 H new ATOM 0 HB ILE A 96 6.752 -1.654 -9.559 1.00 0.40 H new ATOM 0 HG12 ILE A 96 3.858 -1.212 -8.796 1.00 0.46 H new ATOM 0 HG13 ILE A 96 5.127 -1.891 -7.797 1.00 0.46 H new ATOM 0 HG21 ILE A 96 6.041 0.440 -10.574 1.00 0.37 H new ATOM 0 HG22 ILE A 96 6.198 -0.839 -11.801 1.00 0.37 H new ATOM 0 HG23 ILE A 96 4.586 -0.350 -11.227 1.00 0.37 H new ATOM 0 HD11 ILE A 96 4.549 0.365 -7.064 1.00 1.50 H new ATOM 0 HD12 ILE A 96 6.225 0.323 -7.662 1.00 1.50 H new ATOM 0 HD13 ILE A 96 4.936 1.012 -8.676 1.00 1.50 H new ATOM 1406 N ASN A 97 7.063 -3.819 -11.457 1.00 0.36 N ATOM 1407 CA ASN A 97 7.797 -4.385 -12.581 1.00 0.43 C ATOM 1408 C ASN A 97 7.241 -5.758 -12.969 1.00 0.54 C ATOM 1409 O ASN A 97 7.224 -6.127 -14.138 1.00 0.80 O ATOM 1410 CB ASN A 97 9.281 -4.487 -12.228 1.00 0.53 C ATOM 1411 CG ASN A 97 10.065 -4.997 -13.429 1.00 1.29 C ATOM 1412 OD1 ASN A 97 9.913 -4.490 -14.530 1.00 2.37 O ATOM 1413 ND2 ASN A 97 10.918 -5.996 -13.245 1.00 1.55 N ATOM 0 H ASN A 97 7.581 -3.785 -10.579 1.00 0.36 H new ATOM 0 HA ASN A 97 7.678 -3.725 -13.441 1.00 0.43 H new ATOM 0 HB2 ASN A 97 9.659 -3.511 -11.923 1.00 0.53 H new ATOM 0 HB3 ASN A 97 9.417 -5.160 -11.381 1.00 0.53 H new ATOM 0 HD21 ASN A 97 11.461 -6.354 -14.031 1.00 1.55 H new ATOM 0 HD22 ASN A 97 11.031 -6.406 -12.318 1.00 1.55 H new ATOM 1420 N ARG A 98 6.796 -6.541 -11.988 1.00 0.48 N ATOM 1421 CA ARG A 98 6.497 -7.960 -12.152 1.00 0.54 C ATOM 1422 C ARG A 98 5.328 -8.141 -13.105 1.00 0.55 C ATOM 1423 O ARG A 98 5.349 -9.021 -13.959 1.00 0.65 O ATOM 1424 CB ARG A 98 6.209 -8.570 -10.773 1.00 0.59 C ATOM 1425 CG ARG A 98 6.504 -10.068 -10.680 1.00 0.80 C ATOM 1426 CD ARG A 98 6.462 -10.482 -9.201 1.00 1.44 C ATOM 1427 NE ARG A 98 7.454 -11.527 -8.901 1.00 2.10 N ATOM 1428 CZ ARG A 98 8.057 -11.681 -7.713 1.00 3.21 C ATOM 1429 NH1 ARG A 98 9.075 -12.535 -7.592 1.00 3.86 N ATOM 1430 NH2 ARG A 98 7.659 -10.985 -6.650 1.00 4.19 N ATOM 0 H ARG A 98 6.631 -6.200 -11.041 1.00 0.48 H new ATOM 0 HA ARG A 98 7.352 -8.478 -12.587 1.00 0.54 H new ATOM 0 HB2 ARG A 98 6.803 -8.046 -10.024 1.00 0.59 H new ATOM 0 HB3 ARG A 98 5.161 -8.401 -10.524 1.00 0.59 H new ATOM 0 HG2 ARG A 98 5.770 -10.635 -11.253 1.00 0.80 H new ATOM 0 HG3 ARG A 98 7.482 -10.289 -11.108 1.00 0.80 H new ATOM 0 HD2 ARG A 98 6.650 -9.611 -8.574 1.00 1.44 H new ATOM 0 HD3 ARG A 98 5.465 -10.845 -8.953 1.00 1.44 H new ATOM 0 HE ARG A 98 7.699 -12.178 -9.647 1.00 2.10 H new ATOM 0 HH11 ARG A 98 9.392 -13.068 -8.402 1.00 3.86 H new ATOM 0 HH12 ARG A 98 9.536 -12.655 -6.690 1.00 3.86 H new ATOM 0 HH21 ARG A 98 6.886 -10.324 -6.733 1.00 4.19 H new ATOM 0 HH22 ARG A 98 8.127 -11.112 -5.753 1.00 4.19 H new ATOM 1444 N LEU A 99 4.302 -7.310 -12.939 1.00 0.50 N ATOM 1445 CA LEU A 99 3.146 -7.286 -13.815 1.00 0.53 C ATOM 1446 C LEU A 99 3.397 -6.372 -15.011 1.00 0.55 C ATOM 1447 O LEU A 99 2.695 -6.494 -16.008 1.00 0.64 O ATOM 1448 CB LEU A 99 1.914 -6.819 -13.034 1.00 0.57 C ATOM 1449 CG LEU A 99 1.304 -7.896 -12.127 1.00 0.68 C ATOM 1450 CD1 LEU A 99 0.825 -9.113 -12.920 1.00 1.84 C ATOM 1451 CD2 LEU A 99 2.226 -8.376 -11.004 1.00 1.60 C ATOM 0 H LEU A 99 4.255 -6.628 -12.182 1.00 0.50 H new ATOM 0 HA LEU A 99 2.968 -8.294 -14.190 1.00 0.53 H new ATOM 0 HB2 LEU A 99 2.188 -5.958 -12.424 1.00 0.57 H new ATOM 0 HB3 LEU A 99 1.156 -6.481 -13.740 1.00 0.57 H new ATOM 0 HG LEU A 99 0.456 -7.393 -11.663 1.00 0.68 H new ATOM 0 HD11 LEU A 99 0.401 -9.849 -12.237 1.00 1.84 H new ATOM 0 HD12 LEU A 99 0.065 -8.804 -13.637 1.00 1.84 H new ATOM 0 HD13 LEU A 99 1.667 -9.555 -13.452 1.00 1.84 H new ATOM 0 HD21 LEU A 99 1.715 -9.136 -10.413 1.00 1.60 H new ATOM 0 HD22 LEU A 99 3.133 -8.801 -11.434 1.00 1.60 H new ATOM 0 HD23 LEU A 99 2.488 -7.534 -10.364 1.00 1.60 H new ATOM 1463 N SER A 100 4.390 -5.480 -14.919 1.00 0.52 N ATOM 1464 CA SER A 100 4.772 -4.554 -15.976 1.00 0.57 C ATOM 1465 C SER A 100 3.612 -3.631 -16.336 1.00 0.61 C ATOM 1466 O SER A 100 2.984 -3.786 -17.382 1.00 0.91 O ATOM 1467 CB SER A 100 5.290 -5.318 -17.200 1.00 0.67 C ATOM 1468 OG SER A 100 6.478 -6.019 -16.894 1.00 0.92 O ATOM 0 H SER A 100 4.963 -5.385 -14.080 1.00 0.52 H new ATOM 0 HA SER A 100 5.584 -3.926 -15.610 1.00 0.57 H new ATOM 0 HB2 SER A 100 4.529 -6.018 -17.545 1.00 0.67 H new ATOM 0 HB3 SER A 100 5.475 -4.621 -18.017 1.00 0.67 H new ATOM 0 HG SER A 100 6.644 -5.976 -15.929 1.00 0.92 H new ATOM 1474 N ILE A 101 3.355 -2.634 -15.487 1.00 0.52 N ATOM 1475 CA ILE A 101 2.317 -1.645 -15.746 1.00 0.69 C ATOM 1476 C ILE A 101 2.909 -0.263 -15.991 1.00 0.64 C ATOM 1477 O ILE A 101 4.068 -0.008 -15.673 1.00 0.62 O ATOM 1478 CB ILE A 101 1.288 -1.613 -14.611 1.00 1.07 C ATOM 1479 CG1 ILE A 101 1.872 -1.484 -13.194 1.00 0.91 C ATOM 1480 CG2 ILE A 101 0.312 -2.782 -14.782 1.00 2.43 C ATOM 1481 CD1 ILE A 101 1.891 -2.789 -12.399 1.00 0.76 C ATOM 0 H ILE A 101 3.857 -2.493 -14.610 1.00 0.52 H new ATOM 0 HA ILE A 101 1.800 -1.945 -16.658 1.00 0.69 H new ATOM 0 HB ILE A 101 0.735 -0.678 -14.703 1.00 1.07 H new ATOM 0 HG12 ILE A 101 2.890 -1.102 -13.267 1.00 0.91 H new ATOM 0 HG13 ILE A 101 1.293 -0.744 -12.641 1.00 0.91 H new ATOM 0 HG21 ILE A 101 -0.422 -2.764 -13.977 1.00 2.43 H new ATOM 0 HG22 ILE A 101 -0.199 -2.692 -15.741 1.00 2.43 H new ATOM 0 HG23 ILE A 101 0.862 -3.723 -14.750 1.00 2.43 H new ATOM 0 HD11 ILE A 101 2.318 -2.608 -11.413 1.00 0.76 H new ATOM 0 HD12 ILE A 101 0.873 -3.164 -12.291 1.00 0.76 H new ATOM 0 HD13 ILE A 101 2.495 -3.527 -12.926 1.00 0.76 H new ATOM 1493 N SER A 102 2.094 0.633 -16.551 1.00 0.72 N ATOM 1494 CA SER A 102 2.503 1.989 -16.873 1.00 0.78 C ATOM 1495 C SER A 102 2.271 2.924 -15.692 1.00 0.57 C ATOM 1496 O SER A 102 2.953 3.940 -15.585 1.00 0.57 O ATOM 1497 CB SER A 102 1.738 2.485 -18.102 1.00 1.00 C ATOM 1498 OG SER A 102 2.081 1.695 -19.222 1.00 1.37 O ATOM 0 H SER A 102 1.124 0.430 -16.793 1.00 0.72 H new ATOM 0 HA SER A 102 3.570 1.984 -17.094 1.00 0.78 H new ATOM 0 HB2 SER A 102 0.664 2.432 -17.921 1.00 1.00 H new ATOM 0 HB3 SER A 102 1.977 3.531 -18.295 1.00 1.00 H new ATOM 0 HG SER A 102 1.590 2.012 -20.009 1.00 1.37 H new ATOM 1504 N SER A 103 1.328 2.620 -14.800 1.00 0.52 N ATOM 1505 CA SER A 103 0.985 3.471 -13.674 1.00 0.47 C ATOM 1506 C SER A 103 0.458 2.621 -12.525 1.00 0.49 C ATOM 1507 O SER A 103 -0.163 1.583 -12.756 1.00 0.57 O ATOM 1508 CB SER A 103 -0.069 4.482 -14.132 1.00 0.53 C ATOM 1509 OG SER A 103 -1.194 3.833 -14.693 1.00 1.71 O ATOM 0 H SER A 103 0.777 1.763 -14.845 1.00 0.52 H new ATOM 0 HA SER A 103 1.867 4.005 -13.320 1.00 0.47 H new ATOM 0 HB2 SER A 103 -0.383 5.092 -13.285 1.00 0.53 H new ATOM 0 HB3 SER A 103 0.368 5.158 -14.867 1.00 0.53 H new ATOM 0 HG SER A 103 -0.894 3.145 -15.323 1.00 1.71 H new ATOM 1515 N VAL A 104 0.692 3.054 -11.285 1.00 0.45 N ATOM 1516 CA VAL A 104 0.233 2.323 -10.120 1.00 0.46 C ATOM 1517 C VAL A 104 0.000 3.284 -8.952 1.00 0.46 C ATOM 1518 O VAL A 104 0.780 4.211 -8.719 1.00 0.47 O ATOM 1519 CB VAL A 104 1.228 1.192 -9.814 1.00 0.48 C ATOM 1520 CG1 VAL A 104 2.674 1.679 -9.747 1.00 0.40 C ATOM 1521 CG2 VAL A 104 0.871 0.429 -8.534 1.00 0.57 C ATOM 0 H VAL A 104 1.200 3.912 -11.069 1.00 0.45 H new ATOM 0 HA VAL A 104 -0.732 1.852 -10.309 1.00 0.46 H new ATOM 0 HB VAL A 104 1.146 0.504 -10.655 1.00 0.48 H new ATOM 0 HG11 VAL A 104 3.332 0.838 -9.528 1.00 0.40 H new ATOM 0 HG12 VAL A 104 2.954 2.119 -10.704 1.00 0.40 H new ATOM 0 HG13 VAL A 104 2.770 2.428 -8.961 1.00 0.40 H new ATOM 0 HG21 VAL A 104 1.605 -0.359 -8.363 1.00 0.57 H new ATOM 0 HG22 VAL A 104 0.873 1.116 -7.688 1.00 0.57 H new ATOM 0 HG23 VAL A 104 -0.119 -0.014 -8.639 1.00 0.57 H new ATOM 1531 N ALA A 105 -1.083 3.052 -8.208 1.00 0.46 N ATOM 1532 CA ALA A 105 -1.395 3.802 -7.001 1.00 0.46 C ATOM 1533 C ALA A 105 -0.736 3.107 -5.816 1.00 0.45 C ATOM 1534 O ALA A 105 -0.792 1.883 -5.731 1.00 0.48 O ATOM 1535 CB ALA A 105 -2.908 3.806 -6.781 1.00 0.55 C ATOM 0 H ALA A 105 -1.770 2.332 -8.432 1.00 0.46 H new ATOM 0 HA ALA A 105 -1.033 4.826 -7.098 1.00 0.46 H new ATOM 0 HB1 ALA A 105 -3.143 4.368 -5.877 1.00 0.55 H new ATOM 0 HB2 ALA A 105 -3.399 4.272 -7.635 1.00 0.55 H new ATOM 0 HB3 ALA A 105 -3.263 2.781 -6.674 1.00 0.55 H new ATOM 1541 N ILE A 106 -0.158 3.862 -4.880 1.00 0.43 N ATOM 1542 CA ILE A 106 0.524 3.304 -3.720 1.00 0.44 C ATOM 1543 C ILE A 106 0.136 4.110 -2.476 1.00 0.45 C ATOM 1544 O ILE A 106 0.463 5.288 -2.366 1.00 0.47 O ATOM 1545 CB ILE A 106 2.041 3.224 -3.990 1.00 0.46 C ATOM 1546 CG1 ILE A 106 2.854 2.835 -2.742 1.00 0.47 C ATOM 1547 CG2 ILE A 106 2.627 4.522 -4.561 1.00 0.59 C ATOM 1548 CD1 ILE A 106 2.535 1.429 -2.229 1.00 0.80 C ATOM 0 H ILE A 106 -0.152 4.882 -4.909 1.00 0.43 H new ATOM 0 HA ILE A 106 0.211 2.278 -3.529 1.00 0.44 H new ATOM 0 HB ILE A 106 2.130 2.437 -4.739 1.00 0.46 H new ATOM 0 HG12 ILE A 106 3.917 2.897 -2.975 1.00 0.47 H new ATOM 0 HG13 ILE A 106 2.658 3.557 -1.949 1.00 0.47 H new ATOM 0 HG21 ILE A 106 3.697 4.396 -4.727 1.00 0.59 H new ATOM 0 HG22 ILE A 106 2.138 4.757 -5.507 1.00 0.59 H new ATOM 0 HG23 ILE A 106 2.463 5.337 -3.856 1.00 0.59 H new ATOM 0 HD11 ILE A 106 3.141 1.217 -1.348 1.00 0.80 H new ATOM 0 HD12 ILE A 106 1.479 1.369 -1.966 1.00 0.80 H new ATOM 0 HD13 ILE A 106 2.757 0.699 -3.007 1.00 0.80 H new ATOM 1560 N PRO A 107 -0.600 3.521 -1.529 1.00 0.45 N ATOM 1561 CA PRO A 107 -0.999 4.231 -0.333 1.00 0.46 C ATOM 1562 C PRO A 107 0.188 4.371 0.613 1.00 0.44 C ATOM 1563 O PRO A 107 1.103 3.544 0.632 1.00 0.48 O ATOM 1564 CB PRO A 107 -2.115 3.390 0.285 1.00 0.49 C ATOM 1565 CG PRO A 107 -1.815 1.971 -0.197 1.00 0.50 C ATOM 1566 CD PRO A 107 -1.143 2.178 -1.553 1.00 0.47 C ATOM 0 HA PRO A 107 -1.344 5.243 -0.545 1.00 0.46 H new ATOM 0 HB2 PRO A 107 -2.107 3.453 1.373 1.00 0.49 H new ATOM 0 HB3 PRO A 107 -3.098 3.725 -0.046 1.00 0.49 H new ATOM 0 HG2 PRO A 107 -1.161 1.443 0.497 1.00 0.50 H new ATOM 0 HG3 PRO A 107 -2.726 1.379 -0.289 1.00 0.50 H new ATOM 0 HD2 PRO A 107 -0.356 1.442 -1.715 1.00 0.47 H new ATOM 0 HD3 PRO A 107 -1.860 2.062 -2.366 1.00 0.47 H new ATOM 1574 N LEU A 108 0.157 5.405 1.450 1.00 0.43 N ATOM 1575 CA LEU A 108 1.060 5.471 2.576 1.00 0.40 C ATOM 1576 C LEU A 108 0.671 4.346 3.543 1.00 0.50 C ATOM 1577 O LEU A 108 -0.411 4.389 4.125 1.00 0.74 O ATOM 1578 CB LEU A 108 0.975 6.878 3.201 1.00 0.41 C ATOM 1579 CG LEU A 108 2.190 7.220 4.077 1.00 0.46 C ATOM 1580 CD1 LEU A 108 2.243 6.298 5.290 1.00 0.71 C ATOM 1581 CD2 LEU A 108 3.456 7.161 3.235 1.00 0.62 C ATOM 0 H LEU A 108 -0.480 6.197 1.364 1.00 0.43 H new ATOM 0 HA LEU A 108 2.101 5.322 2.290 1.00 0.40 H new ATOM 0 HB2 LEU A 108 0.888 7.618 2.406 1.00 0.41 H new ATOM 0 HB3 LEU A 108 0.069 6.948 3.803 1.00 0.41 H new ATOM 0 HG LEU A 108 2.101 8.236 4.462 1.00 0.46 H new ATOM 0 HD11 LEU A 108 3.109 6.551 5.902 1.00 0.71 H new ATOM 0 HD12 LEU A 108 1.334 6.419 5.879 1.00 0.71 H new ATOM 0 HD13 LEU A 108 2.324 5.263 4.957 1.00 0.71 H new ATOM 0 HD21 LEU A 108 4.318 7.404 3.856 1.00 0.62 H new ATOM 0 HD22 LEU A 108 3.575 6.158 2.826 1.00 0.62 H new ATOM 0 HD23 LEU A 108 3.384 7.879 2.418 1.00 0.62 H new ATOM 1593 N LEU A 109 1.530 3.335 3.720 1.00 0.43 N ATOM 1594 CA LEU A 109 1.379 2.333 4.768 1.00 0.51 C ATOM 1595 C LEU A 109 1.481 3.015 6.137 1.00 0.58 C ATOM 1596 O LEU A 109 2.560 3.098 6.720 1.00 1.01 O ATOM 1597 CB LEU A 109 2.451 1.229 4.635 1.00 0.65 C ATOM 1598 CG LEU A 109 2.113 0.034 3.725 1.00 1.01 C ATOM 1599 CD1 LEU A 109 0.882 -0.727 4.219 1.00 2.07 C ATOM 1600 CD2 LEU A 109 1.914 0.403 2.256 1.00 2.06 C ATOM 0 H LEU A 109 2.353 3.193 3.134 1.00 0.43 H new ATOM 0 HA LEU A 109 0.402 1.861 4.668 1.00 0.51 H new ATOM 0 HB2 LEU A 109 3.367 1.689 4.264 1.00 0.65 H new ATOM 0 HB3 LEU A 109 2.668 0.845 5.632 1.00 0.65 H new ATOM 0 HG LEU A 109 2.994 -0.606 3.783 1.00 1.01 H new ATOM 0 HD11 LEU A 109 0.678 -1.562 3.549 1.00 2.07 H new ATOM 0 HD12 LEU A 109 1.067 -1.105 5.224 1.00 2.07 H new ATOM 0 HD13 LEU A 109 0.023 -0.057 4.236 1.00 2.07 H new ATOM 0 HD21 LEU A 109 1.679 -0.495 1.684 1.00 2.06 H new ATOM 0 HD22 LEU A 109 1.093 1.115 2.168 1.00 2.06 H new ATOM 0 HD23 LEU A 109 2.827 0.853 1.867 1.00 2.06 H new ATOM 1612 N SER A 110 0.344 3.471 6.658 1.00 1.56 N ATOM 1613 CA SER A 110 0.136 3.770 8.065 1.00 1.78 C ATOM 1614 C SER A 110 -1.342 3.509 8.336 1.00 1.99 C ATOM 1615 O SER A 110 -2.167 4.419 8.276 1.00 3.08 O ATOM 1616 CB SER A 110 0.555 5.209 8.401 1.00 2.95 C ATOM 1617 OG SER A 110 -0.143 6.171 7.631 1.00 4.78 O ATOM 0 H SER A 110 -0.484 3.647 6.089 1.00 1.56 H new ATOM 0 HA SER A 110 0.756 3.143 8.705 1.00 1.78 H new ATOM 0 HB2 SER A 110 0.378 5.398 9.460 1.00 2.95 H new ATOM 0 HB3 SER A 110 1.626 5.321 8.232 1.00 2.95 H new ATOM 0 HG SER A 110 -1.065 5.871 7.491 1.00 4.78 H new ATOM 1623 N THR A 111 -1.702 2.244 8.544 1.00 1.63 N ATOM 1624 CA THR A 111 -3.076 1.897 8.869 1.00 2.61 C ATOM 1625 C THR A 111 -3.157 1.962 10.381 1.00 1.77 C ATOM 1626 O THR A 111 -2.253 1.434 11.020 1.00 2.29 O ATOM 1627 CB THR A 111 -3.370 0.484 8.365 1.00 4.24 C ATOM 1628 OG1 THR A 111 -3.074 0.424 6.988 1.00 5.05 O ATOM 1629 CG2 THR A 111 -4.832 0.094 8.555 1.00 4.91 C ATOM 0 H THR A 111 -1.063 1.450 8.493 1.00 1.63 H new ATOM 0 HA THR A 111 -3.803 2.565 8.407 1.00 2.61 H new ATOM 0 HB THR A 111 -2.756 -0.207 8.942 1.00 4.24 H new ATOM 0 HG1 THR A 111 -3.257 -0.479 6.653 1.00 5.05 H new ATOM 0 HG21 THR A 111 -4.990 -0.918 8.182 1.00 4.91 H new ATOM 0 HG22 THR A 111 -5.084 0.133 9.615 1.00 4.91 H new ATOM 0 HG23 THR A 111 -5.468 0.787 8.005 1.00 4.91 H new ATOM 1637 N GLY A 112 -4.189 2.592 10.952 1.00 1.89 N ATOM 1638 CA GLY A 112 -4.276 2.875 12.383 1.00 2.22 C ATOM 1639 C GLY A 112 -4.500 1.611 13.211 1.00 1.94 C ATOM 1640 O GLY A 112 -5.590 1.400 13.730 1.00 2.82 O ATOM 0 H GLY A 112 -4.996 2.923 10.424 1.00 1.89 H new ATOM 0 HA2 GLY A 112 -3.359 3.364 12.711 1.00 2.22 H new ATOM 0 HA3 GLY A 112 -5.092 3.575 12.564 1.00 2.22 H new ATOM 1644 N ILE A 113 -3.448 0.799 13.321 1.00 1.92 N ATOM 1645 CA ILE A 113 -3.333 -0.530 13.907 1.00 1.79 C ATOM 1646 C ILE A 113 -1.887 -0.965 13.594 1.00 1.48 C ATOM 1647 O ILE A 113 -1.086 -1.179 14.501 1.00 1.90 O ATOM 1648 CB ILE A 113 -4.457 -1.483 13.408 1.00 2.25 C ATOM 1649 CG1 ILE A 113 -4.694 -2.688 14.334 1.00 3.42 C ATOM 1650 CG2 ILE A 113 -4.290 -1.956 11.963 1.00 2.83 C ATOM 1651 CD1 ILE A 113 -3.463 -3.545 14.640 1.00 4.48 C ATOM 0 H ILE A 113 -2.545 1.100 12.954 1.00 1.92 H new ATOM 0 HA ILE A 113 -3.492 -0.550 14.985 1.00 1.79 H new ATOM 0 HB ILE A 113 -5.346 -0.853 13.437 1.00 2.25 H new ATOM 0 HG12 ILE A 113 -5.103 -2.323 15.276 1.00 3.42 H new ATOM 0 HG13 ILE A 113 -5.454 -3.325 13.882 1.00 3.42 H new ATOM 0 HG21 ILE A 113 -5.116 -2.615 11.698 1.00 2.83 H new ATOM 0 HG22 ILE A 113 -4.286 -1.094 11.296 1.00 2.83 H new ATOM 0 HG23 ILE A 113 -3.349 -2.496 11.864 1.00 2.83 H new ATOM 0 HD11 ILE A 113 -3.745 -4.365 15.301 1.00 4.48 H new ATOM 0 HD12 ILE A 113 -3.061 -3.949 13.711 1.00 4.48 H new ATOM 0 HD13 ILE A 113 -2.705 -2.932 15.127 1.00 4.48 H new ATOM 1663 N PHE A 114 -1.491 -0.955 12.313 1.00 1.21 N ATOM 1664 CA PHE A 114 -0.128 -1.214 11.851 1.00 1.15 C ATOM 1665 C PHE A 114 0.681 0.085 11.774 1.00 1.17 C ATOM 1666 O PHE A 114 1.345 0.351 10.775 1.00 2.07 O ATOM 1667 CB PHE A 114 -0.162 -1.902 10.477 1.00 1.40 C ATOM 1668 CG PHE A 114 -0.876 -3.236 10.475 1.00 2.09 C ATOM 1669 CD1 PHE A 114 -2.145 -3.364 9.894 1.00 2.71 C ATOM 1670 CD2 PHE A 114 -0.277 -4.355 11.075 1.00 3.33 C ATOM 1671 CE1 PHE A 114 -2.829 -4.584 9.989 1.00 3.76 C ATOM 1672 CE2 PHE A 114 -0.941 -5.590 11.126 1.00 4.64 C ATOM 1673 CZ PHE A 114 -2.234 -5.702 10.596 1.00 4.65 C ATOM 0 H PHE A 114 -2.136 -0.759 11.547 1.00 1.21 H new ATOM 0 HA PHE A 114 0.359 -1.874 12.569 1.00 1.15 H new ATOM 0 HB2 PHE A 114 -0.650 -1.239 9.762 1.00 1.40 H new ATOM 0 HB3 PHE A 114 0.861 -2.048 10.130 1.00 1.40 H new ATOM 0 HD1 PHE A 114 -2.593 -2.528 9.377 1.00 2.71 H new ATOM 0 HD2 PHE A 114 0.710 -4.264 11.504 1.00 3.33 H new ATOM 0 HE1 PHE A 114 -3.829 -4.665 9.589 1.00 3.76 H new ATOM 0 HE2 PHE A 114 -0.459 -6.448 11.570 1.00 4.64 H new ATOM 0 HZ PHE A 114 -2.768 -6.639 10.654 1.00 4.65 H new ATOM 1683 N SER A 115 0.656 0.874 12.849 1.00 0.92 N ATOM 1684 CA SER A 115 1.450 2.094 12.955 1.00 1.00 C ATOM 1685 C SER A 115 2.025 2.251 14.359 1.00 1.03 C ATOM 1686 O SER A 115 3.217 2.495 14.510 1.00 1.80 O ATOM 1687 CB SER A 115 0.616 3.331 12.633 1.00 1.15 C ATOM 1688 OG SER A 115 -0.004 3.303 11.367 1.00 1.79 O ATOM 0 H SER A 115 0.083 0.683 13.671 1.00 0.92 H new ATOM 0 HA SER A 115 2.261 2.006 12.232 1.00 1.00 H new ATOM 0 HB2 SER A 115 -0.152 3.445 13.398 1.00 1.15 H new ATOM 0 HB3 SER A 115 1.257 4.211 12.691 1.00 1.15 H new ATOM 0 HG SER A 115 -0.732 2.647 11.374 1.00 1.79 H new ATOM 1694 N ALA A 116 1.180 2.133 15.390 1.00 0.84 N ATOM 1695 CA ALA A 116 1.528 2.335 16.794 1.00 0.91 C ATOM 1696 C ALA A 116 2.458 3.532 17.030 1.00 1.16 C ATOM 1697 O ALA A 116 3.392 3.431 17.822 1.00 1.67 O ATOM 1698 CB ALA A 116 2.116 1.034 17.356 1.00 0.97 C ATOM 0 H ALA A 116 0.199 1.885 15.260 1.00 0.84 H new ATOM 0 HA ALA A 116 0.613 2.586 17.331 1.00 0.91 H new ATOM 0 HB1 ALA A 116 2.379 1.176 18.404 1.00 0.97 H new ATOM 0 HB2 ALA A 116 1.379 0.235 17.272 1.00 0.97 H new ATOM 0 HB3 ALA A 116 3.009 0.765 16.792 1.00 0.97 H new ATOM 1704 N GLY A 117 2.217 4.674 16.371 1.00 1.46 N ATOM 1705 CA GLY A 117 3.048 5.857 16.562 1.00 1.84 C ATOM 1706 C GLY A 117 3.767 6.243 15.275 1.00 1.70 C ATOM 1707 O GLY A 117 3.954 7.429 15.007 1.00 2.23 O ATOM 0 H GLY A 117 1.455 4.797 15.705 1.00 1.46 H new ATOM 0 HA2 GLY A 117 2.429 6.688 16.898 1.00 1.84 H new ATOM 0 HA3 GLY A 117 3.780 5.667 17.347 1.00 1.84 H new ATOM 1711 N LYS A 118 4.176 5.259 14.466 1.00 1.39 N ATOM 1712 CA LYS A 118 4.696 5.460 13.120 1.00 1.54 C ATOM 1713 C LYS A 118 3.551 5.819 12.172 1.00 2.01 C ATOM 1714 O LYS A 118 3.296 5.125 11.194 1.00 3.11 O ATOM 1715 CB LYS A 118 5.388 4.173 12.646 1.00 1.86 C ATOM 1716 CG LYS A 118 6.586 3.782 13.516 1.00 2.44 C ATOM 1717 CD LYS A 118 7.845 4.552 13.122 1.00 3.18 C ATOM 1718 CE LYS A 118 9.000 3.998 13.959 1.00 4.20 C ATOM 1719 NZ LYS A 118 10.317 4.076 13.296 1.00 5.01 N ATOM 0 H LYS A 118 4.151 4.277 14.742 1.00 1.39 H new ATOM 0 HA LYS A 118 5.418 6.277 13.125 1.00 1.54 H new ATOM 0 HB2 LYS A 118 4.665 3.357 12.645 1.00 1.86 H new ATOM 0 HB3 LYS A 118 5.721 4.304 11.617 1.00 1.86 H new ATOM 0 HG2 LYS A 118 6.354 3.975 14.563 1.00 2.44 H new ATOM 0 HG3 LYS A 118 6.770 2.712 13.423 1.00 2.44 H new ATOM 0 HD2 LYS A 118 8.050 4.433 12.058 1.00 3.18 H new ATOM 0 HD3 LYS A 118 7.716 5.619 13.305 1.00 3.18 H new ATOM 0 HE2 LYS A 118 9.047 4.544 14.901 1.00 4.20 H new ATOM 0 HE3 LYS A 118 8.790 2.957 14.204 1.00 4.20 H new ATOM 0 HZ1 LYS A 118 11.070 3.994 14.009 1.00 5.01 H new ATOM 0 HZ2 LYS A 118 10.406 3.301 12.608 1.00 5.01 H new ATOM 0 HZ3 LYS A 118 10.404 4.988 12.804 1.00 5.01 H new ATOM 1733 N ASP A 119 2.888 6.946 12.413 1.00 2.19 N ATOM 1734 CA ASP A 119 1.793 7.444 11.596 1.00 2.96 C ATOM 1735 C ASP A 119 2.328 8.674 10.868 1.00 2.36 C ATOM 1736 O ASP A 119 1.721 9.744 10.827 1.00 2.98 O ATOM 1737 CB ASP A 119 0.572 7.718 12.485 1.00 4.13 C ATOM 1738 CG ASP A 119 -0.022 6.402 12.990 1.00 5.37 C ATOM 1739 OD1 ASP A 119 -0.820 5.813 12.222 1.00 6.46 O ATOM 1740 OD2 ASP A 119 0.378 5.952 14.091 1.00 5.84 O ATOM 0 H ASP A 119 3.106 7.552 13.204 1.00 2.19 H new ATOM 0 HA ASP A 119 1.448 6.725 10.853 1.00 2.96 H new ATOM 0 HB2 ASP A 119 0.862 8.342 13.330 1.00 4.13 H new ATOM 0 HB3 ASP A 119 -0.179 8.272 11.922 1.00 4.13 H new ATOM 1745 N ARG A 120 3.525 8.512 10.303 1.00 1.63 N ATOM 1746 CA ARG A 120 4.303 9.573 9.696 1.00 1.03 C ATOM 1747 C ARG A 120 4.564 9.160 8.269 1.00 0.78 C ATOM 1748 O ARG A 120 5.274 8.194 8.008 1.00 0.77 O ATOM 1749 CB ARG A 120 5.617 9.761 10.469 1.00 1.39 C ATOM 1750 CG ARG A 120 5.455 10.808 11.577 1.00 1.86 C ATOM 1751 CD ARG A 120 6.050 12.154 11.129 1.00 2.12 C ATOM 1752 NE ARG A 120 5.364 13.314 11.720 1.00 2.57 N ATOM 1753 CZ ARG A 120 5.283 13.624 13.021 1.00 2.97 C ATOM 1754 NH1 ARG A 120 4.607 14.710 13.399 1.00 3.62 N ATOM 1755 NH2 ARG A 120 5.872 12.858 13.938 1.00 3.49 N ATOM 0 H ARG A 120 3.988 7.604 10.258 1.00 1.63 H new ATOM 0 HA ARG A 120 3.773 10.525 9.722 1.00 1.03 H new ATOM 0 HB2 ARG A 120 5.927 8.811 10.904 1.00 1.39 H new ATOM 0 HB3 ARG A 120 6.406 10.070 9.783 1.00 1.39 H new ATOM 0 HG2 ARG A 120 4.399 10.932 11.819 1.00 1.86 H new ATOM 0 HG3 ARG A 120 5.952 10.467 12.485 1.00 1.86 H new ATOM 0 HD2 ARG A 120 7.105 12.186 11.401 1.00 2.12 H new ATOM 0 HD3 ARG A 120 5.998 12.224 10.042 1.00 2.12 H new ATOM 0 HE ARG A 120 4.901 13.950 11.070 1.00 2.57 H new ATOM 0 HH11 ARG A 120 4.155 15.299 12.699 1.00 3.62 H new ATOM 0 HH12 ARG A 120 4.542 14.951 14.388 1.00 3.62 H new ATOM 0 HH21 ARG A 120 6.390 12.027 13.652 1.00 3.49 H new ATOM 0 HH22 ARG A 120 5.805 13.102 14.926 1.00 3.49 H new ATOM 1769 N VAL A 121 4.019 9.915 7.326 1.00 0.67 N ATOM 1770 CA VAL A 121 4.243 9.616 5.928 1.00 0.59 C ATOM 1771 C VAL A 121 5.732 9.742 5.611 1.00 0.47 C ATOM 1772 O VAL A 121 6.301 8.887 4.955 1.00 0.55 O ATOM 1773 CB VAL A 121 3.330 10.482 5.058 1.00 0.61 C ATOM 1774 CG1 VAL A 121 1.895 10.448 5.611 1.00 0.65 C ATOM 1775 CG2 VAL A 121 3.805 11.926 5.029 1.00 0.58 C ATOM 0 H VAL A 121 3.428 10.727 7.504 1.00 0.67 H new ATOM 0 HA VAL A 121 3.974 8.585 5.699 1.00 0.59 H new ATOM 0 HB VAL A 121 3.356 10.079 4.045 1.00 0.61 H new ATOM 0 HG11 VAL A 121 1.250 11.067 4.987 1.00 0.65 H new ATOM 0 HG12 VAL A 121 1.528 9.422 5.607 1.00 0.65 H new ATOM 0 HG13 VAL A 121 1.889 10.832 6.631 1.00 0.65 H new ATOM 0 HG21 VAL A 121 3.136 12.517 4.403 1.00 0.58 H new ATOM 0 HG22 VAL A 121 3.805 12.330 6.042 1.00 0.58 H new ATOM 0 HG23 VAL A 121 4.815 11.969 4.622 1.00 0.58 H new ATOM 1785 N HIS A 122 6.404 10.758 6.143 1.00 0.46 N ATOM 1786 CA HIS A 122 7.843 10.929 5.943 1.00 0.57 C ATOM 1787 C HIS A 122 8.677 9.782 6.550 1.00 0.70 C ATOM 1788 O HIS A 122 9.870 9.683 6.280 1.00 1.21 O ATOM 1789 CB HIS A 122 8.268 12.305 6.471 1.00 0.61 C ATOM 1790 CG HIS A 122 9.713 12.652 6.201 1.00 1.27 C ATOM 1791 ND1 HIS A 122 10.567 13.285 7.076 1.00 2.22 N ATOM 1792 CD2 HIS A 122 10.420 12.370 5.060 1.00 2.90 C ATOM 1793 CE1 HIS A 122 11.768 13.371 6.474 1.00 2.80 C ATOM 1794 NE2 HIS A 122 11.726 12.825 5.249 1.00 3.40 N ATOM 0 H HIS A 122 5.974 11.481 6.720 1.00 0.46 H new ATOM 0 HA HIS A 122 8.046 10.884 4.873 1.00 0.57 H new ATOM 0 HB2 HIS A 122 7.633 13.067 6.020 1.00 0.61 H new ATOM 0 HB3 HIS A 122 8.092 12.339 7.546 1.00 0.61 H new ATOM 0 HD2 HIS A 122 10.036 11.884 4.175 1.00 2.90 H new ATOM 0 HE1 HIS A 122 12.646 13.818 6.917 1.00 2.80 H new ATOM 0 HE2 HIS A 122 12.498 12.756 4.586 1.00 3.40 H new ATOM 1802 N GLN A 123 8.081 8.885 7.342 1.00 0.55 N ATOM 1803 CA GLN A 123 8.702 7.592 7.583 1.00 0.61 C ATOM 1804 C GLN A 123 8.372 6.685 6.402 1.00 0.45 C ATOM 1805 O GLN A 123 9.268 6.244 5.681 1.00 0.47 O ATOM 1806 CB GLN A 123 8.221 6.961 8.905 1.00 0.93 C ATOM 1807 CG GLN A 123 9.218 7.169 10.049 1.00 1.07 C ATOM 1808 CD GLN A 123 9.246 8.610 10.550 1.00 2.54 C ATOM 1809 OE1 GLN A 123 8.495 8.986 11.443 1.00 3.34 O ATOM 1810 NE2 GLN A 123 10.117 9.447 10.001 1.00 3.94 N ATOM 0 H GLN A 123 7.189 9.031 7.815 1.00 0.55 H new ATOM 0 HA GLN A 123 9.780 7.722 7.676 1.00 0.61 H new ATOM 0 HB2 GLN A 123 7.259 7.393 9.182 1.00 0.93 H new ATOM 0 HB3 GLN A 123 8.060 5.893 8.757 1.00 0.93 H new ATOM 0 HG2 GLN A 123 8.960 6.506 10.875 1.00 1.07 H new ATOM 0 HG3 GLN A 123 10.215 6.886 9.712 1.00 1.07 H new ATOM 0 HE21 GLN A 123 10.737 9.123 9.259 1.00 3.94 H new ATOM 0 HE22 GLN A 123 10.166 10.414 10.321 1.00 3.94 H new ATOM 1819 N SER A 124 7.090 6.374 6.211 1.00 0.49 N ATOM 1820 CA SER A 124 6.726 5.243 5.379 1.00 0.55 C ATOM 1821 C SER A 124 7.075 5.520 3.922 1.00 0.52 C ATOM 1822 O SER A 124 7.794 4.747 3.303 1.00 0.59 O ATOM 1823 CB SER A 124 5.244 4.955 5.577 1.00 0.65 C ATOM 1824 OG SER A 124 5.010 4.674 6.939 1.00 1.15 O ATOM 0 H SER A 124 6.304 6.883 6.616 1.00 0.49 H new ATOM 0 HA SER A 124 7.292 4.357 5.669 1.00 0.55 H new ATOM 0 HB2 SER A 124 4.648 5.812 5.261 1.00 0.65 H new ATOM 0 HB3 SER A 124 4.939 4.110 4.960 1.00 0.65 H new ATOM 0 HG SER A 124 4.195 4.137 7.027 1.00 1.15 H new ATOM 1830 N LEU A 125 6.610 6.645 3.385 1.00 0.63 N ATOM 1831 CA LEU A 125 6.913 7.116 2.043 1.00 0.69 C ATOM 1832 C LEU A 125 8.416 7.203 1.802 1.00 0.61 C ATOM 1833 O LEU A 125 8.826 7.032 0.666 1.00 0.64 O ATOM 1834 CB LEU A 125 6.138 8.411 1.703 1.00 0.95 C ATOM 1835 CG LEU A 125 6.873 9.499 0.899 1.00 0.97 C ATOM 1836 CD1 LEU A 125 5.833 10.432 0.270 1.00 1.91 C ATOM 1837 CD2 LEU A 125 7.751 10.369 1.803 1.00 2.01 C ATOM 0 H LEU A 125 5.989 7.274 3.894 1.00 0.63 H new ATOM 0 HA LEU A 125 6.553 6.372 1.332 1.00 0.69 H new ATOM 0 HB2 LEU A 125 5.244 8.130 1.146 1.00 0.95 H new ATOM 0 HB3 LEU A 125 5.803 8.856 2.640 1.00 0.95 H new ATOM 0 HG LEU A 125 7.492 9.000 0.154 1.00 0.97 H new ATOM 0 HD11 LEU A 125 6.340 11.208 -0.303 1.00 1.91 H new ATOM 0 HD12 LEU A 125 5.183 9.859 -0.391 1.00 1.91 H new ATOM 0 HD13 LEU A 125 5.235 10.893 1.056 1.00 1.91 H new ATOM 0 HD21 LEU A 125 8.255 11.126 1.202 1.00 2.01 H new ATOM 0 HD22 LEU A 125 7.129 10.857 2.554 1.00 2.01 H new ATOM 0 HD23 LEU A 125 8.495 9.745 2.298 1.00 2.01 H new ATOM 1849 N SER A 126 9.266 7.427 2.804 1.00 0.56 N ATOM 1850 CA SER A 126 10.697 7.398 2.530 1.00 0.60 C ATOM 1851 C SER A 126 11.159 5.962 2.269 1.00 0.38 C ATOM 1852 O SER A 126 11.911 5.718 1.325 1.00 0.38 O ATOM 1853 CB SER A 126 11.469 8.093 3.648 1.00 0.87 C ATOM 1854 OG SER A 126 11.191 9.477 3.556 1.00 1.48 O ATOM 0 H SER A 126 9.003 7.622 3.770 1.00 0.56 H new ATOM 0 HA SER A 126 10.908 7.959 1.620 1.00 0.60 H new ATOM 0 HB2 SER A 126 11.168 7.705 4.621 1.00 0.87 H new ATOM 0 HB3 SER A 126 12.539 7.909 3.548 1.00 0.87 H new ATOM 0 HG SER A 126 10.710 9.768 4.359 1.00 1.48 H new ATOM 1860 N HIS A 127 10.679 4.989 3.049 1.00 0.32 N ATOM 1861 CA HIS A 127 10.953 3.589 2.739 1.00 0.33 C ATOM 1862 C HIS A 127 10.316 3.172 1.414 1.00 0.33 C ATOM 1863 O HIS A 127 10.850 2.296 0.738 1.00 0.50 O ATOM 1864 CB HIS A 127 10.497 2.669 3.876 1.00 0.38 C ATOM 1865 CG HIS A 127 11.393 2.753 5.087 1.00 0.48 C ATOM 1866 ND1 HIS A 127 12.771 2.749 5.072 1.00 0.76 N ATOM 1867 CD2 HIS A 127 10.989 2.820 6.393 1.00 0.86 C ATOM 1868 CE1 HIS A 127 13.185 2.820 6.349 1.00 0.89 C ATOM 1869 NE2 HIS A 127 12.138 2.868 7.186 1.00 1.04 N ATOM 0 H HIS A 127 10.111 5.142 3.882 1.00 0.32 H new ATOM 0 HA HIS A 127 12.033 3.487 2.634 1.00 0.33 H new ATOM 0 HB2 HIS A 127 9.479 2.931 4.164 1.00 0.38 H new ATOM 0 HB3 HIS A 127 10.473 1.640 3.518 1.00 0.38 H new ATOM 0 HD2 HIS A 127 9.968 2.833 6.746 1.00 0.86 H new ATOM 0 HE1 HIS A 127 14.220 2.836 6.659 1.00 0.89 H new ATOM 0 HE2 HIS A 127 12.174 2.928 8.204 1.00 1.04 H new ATOM 1877 N LEU A 128 9.196 3.789 1.027 1.00 0.40 N ATOM 1878 CA LEU A 128 8.590 3.542 -0.268 1.00 0.58 C ATOM 1879 C LEU A 128 9.568 3.990 -1.334 1.00 0.76 C ATOM 1880 O LEU A 128 10.058 3.155 -2.077 1.00 1.08 O ATOM 1881 CB LEU A 128 7.228 4.239 -0.389 1.00 0.86 C ATOM 1882 CG LEU A 128 6.394 3.882 -1.635 1.00 1.14 C ATOM 1883 CD1 LEU A 128 6.447 5.021 -2.658 1.00 2.22 C ATOM 1884 CD2 LEU A 128 6.803 2.585 -2.347 1.00 2.10 C ATOM 0 H LEU A 128 8.694 4.466 1.602 1.00 0.40 H new ATOM 0 HA LEU A 128 8.387 2.479 -0.395 1.00 0.58 H new ATOM 0 HB2 LEU A 128 6.640 4.001 0.497 1.00 0.86 H new ATOM 0 HB3 LEU A 128 7.392 5.317 -0.383 1.00 0.86 H new ATOM 0 HG LEU A 128 5.387 3.726 -1.248 1.00 1.14 H new ATOM 0 HD11 LEU A 128 5.853 4.753 -3.532 1.00 2.22 H new ATOM 0 HD12 LEU A 128 6.045 5.930 -2.211 1.00 2.22 H new ATOM 0 HD13 LEU A 128 7.480 5.191 -2.960 1.00 2.22 H new ATOM 0 HD21 LEU A 128 6.156 2.424 -3.209 1.00 2.10 H new ATOM 0 HD22 LEU A 128 7.838 2.663 -2.679 1.00 2.10 H new ATOM 0 HD23 LEU A 128 6.706 1.746 -1.658 1.00 2.10 H new ATOM 1896 N LEU A 129 9.876 5.284 -1.394 1.00 0.70 N ATOM 1897 CA LEU A 129 10.741 5.907 -2.385 1.00 0.82 C ATOM 1898 C LEU A 129 12.022 5.100 -2.579 1.00 0.83 C ATOM 1899 O LEU A 129 12.425 4.899 -3.713 1.00 1.02 O ATOM 1900 CB LEU A 129 11.038 7.363 -1.992 1.00 0.85 C ATOM 1901 CG LEU A 129 9.813 8.294 -2.091 1.00 0.85 C ATOM 1902 CD1 LEU A 129 10.107 9.616 -1.378 1.00 1.59 C ATOM 1903 CD2 LEU A 129 9.434 8.601 -3.540 1.00 1.67 C ATOM 0 H LEU A 129 9.510 5.956 -0.719 1.00 0.70 H new ATOM 0 HA LEU A 129 10.222 5.918 -3.344 1.00 0.82 H new ATOM 0 HB2 LEU A 129 11.418 7.384 -0.970 1.00 0.85 H new ATOM 0 HB3 LEU A 129 11.830 7.749 -2.634 1.00 0.85 H new ATOM 0 HG LEU A 129 8.979 7.774 -1.620 1.00 0.85 H new ATOM 0 HD11 LEU A 129 9.238 10.270 -1.451 1.00 1.59 H new ATOM 0 HD12 LEU A 129 10.328 9.422 -0.328 1.00 1.59 H new ATOM 0 HD13 LEU A 129 10.965 10.099 -1.846 1.00 1.59 H new ATOM 0 HD21 LEU A 129 8.566 9.260 -3.557 1.00 1.67 H new ATOM 0 HD22 LEU A 129 10.271 9.090 -4.039 1.00 1.67 H new ATOM 0 HD23 LEU A 129 9.195 7.672 -4.058 1.00 1.67 H new ATOM 1915 N ALA A 130 12.641 4.585 -1.514 1.00 0.69 N ATOM 1916 CA ALA A 130 13.860 3.786 -1.626 1.00 0.75 C ATOM 1917 C ALA A 130 13.756 2.664 -2.678 1.00 0.78 C ATOM 1918 O ALA A 130 14.705 2.398 -3.409 1.00 0.93 O ATOM 1919 CB ALA A 130 14.204 3.211 -0.249 1.00 0.77 C ATOM 0 H ALA A 130 12.313 4.710 -0.556 1.00 0.69 H new ATOM 0 HA ALA A 130 14.658 4.443 -1.972 1.00 0.75 H new ATOM 0 HB1 ALA A 130 15.112 2.613 -0.321 1.00 0.77 H new ATOM 0 HB2 ALA A 130 14.362 4.027 0.457 1.00 0.77 H new ATOM 0 HB3 ALA A 130 13.383 2.584 0.099 1.00 0.77 H new ATOM 1925 N ALA A 131 12.620 1.966 -2.716 1.00 0.81 N ATOM 1926 CA ALA A 131 12.338 0.852 -3.606 1.00 1.01 C ATOM 1927 C ALA A 131 11.584 1.288 -4.860 1.00 0.82 C ATOM 1928 O ALA A 131 11.818 0.793 -5.955 1.00 0.79 O ATOM 1929 CB ALA A 131 11.466 -0.144 -2.862 1.00 1.27 C ATOM 0 H ALA A 131 11.838 2.176 -2.096 1.00 0.81 H new ATOM 0 HA ALA A 131 13.291 0.420 -3.912 1.00 1.01 H new ATOM 0 HB1 ALA A 131 11.242 -0.989 -3.513 1.00 1.27 H new ATOM 0 HB2 ALA A 131 11.993 -0.498 -1.976 1.00 1.27 H new ATOM 0 HB3 ALA A 131 10.536 0.339 -2.562 1.00 1.27 H new ATOM 1935 N MET A 132 10.606 2.168 -4.704 1.00 0.77 N ATOM 1936 CA MET A 132 9.792 2.682 -5.784 1.00 0.76 C ATOM 1937 C MET A 132 10.656 3.427 -6.787 1.00 0.77 C ATOM 1938 O MET A 132 10.331 3.455 -7.969 1.00 0.78 O ATOM 1939 CB MET A 132 8.686 3.555 -5.200 1.00 0.95 C ATOM 1940 CG MET A 132 8.107 4.540 -6.203 1.00 2.17 C ATOM 1941 SD MET A 132 9.009 6.112 -6.300 1.00 4.51 S ATOM 1942 CE MET A 132 8.848 6.455 -8.066 1.00 5.50 C ATOM 0 H MET A 132 10.353 2.552 -3.794 1.00 0.77 H new ATOM 0 HA MET A 132 9.321 1.863 -6.327 1.00 0.76 H new ATOM 0 HB2 MET A 132 7.887 2.915 -4.826 1.00 0.95 H new ATOM 0 HB3 MET A 132 9.080 4.106 -4.346 1.00 0.95 H new ATOM 0 HG2 MET A 132 8.099 4.076 -7.189 1.00 2.17 H new ATOM 0 HG3 MET A 132 7.069 4.744 -5.939 1.00 2.17 H new ATOM 0 HE1 MET A 132 9.839 6.551 -8.510 1.00 5.50 H new ATOM 0 HE2 MET A 132 8.312 5.638 -8.548 1.00 5.50 H new ATOM 0 HE3 MET A 132 8.296 7.384 -8.207 1.00 5.50 H new ATOM 1952 N ASP A 133 11.774 3.997 -6.350 1.00 0.79 N ATOM 1953 CA ASP A 133 12.666 4.694 -7.267 1.00 0.82 C ATOM 1954 C ASP A 133 13.231 3.714 -8.299 1.00 0.88 C ATOM 1955 O ASP A 133 13.615 4.107 -9.394 1.00 1.01 O ATOM 1956 CB ASP A 133 13.776 5.407 -6.493 1.00 0.94 C ATOM 1957 CG ASP A 133 14.473 6.434 -7.377 1.00 1.17 C ATOM 1958 OD1 ASP A 133 15.695 6.288 -7.594 1.00 1.95 O ATOM 1959 OD2 ASP A 133 13.762 7.386 -7.777 1.00 2.45 O ATOM 0 H ASP A 133 12.081 3.990 -5.377 1.00 0.79 H new ATOM 0 HA ASP A 133 12.103 5.456 -7.806 1.00 0.82 H new ATOM 0 HB2 ASP A 133 13.356 5.900 -5.616 1.00 0.94 H new ATOM 0 HB3 ASP A 133 14.501 4.678 -6.132 1.00 0.94 H new ATOM 1964 N THR A 134 13.246 2.417 -7.966 1.00 0.85 N ATOM 1965 CA THR A 134 13.718 1.386 -8.876 1.00 0.96 C ATOM 1966 C THR A 134 12.661 1.023 -9.932 1.00 0.95 C ATOM 1967 O THR A 134 13.000 0.438 -10.958 1.00 1.57 O ATOM 1968 CB THR A 134 14.225 0.151 -8.102 1.00 1.05 C ATOM 1969 OG1 THR A 134 13.210 -0.789 -7.818 1.00 1.05 O ATOM 1970 CG2 THR A 134 14.932 0.519 -6.785 1.00 1.07 C ATOM 0 H THR A 134 12.932 2.063 -7.063 1.00 0.85 H new ATOM 0 HA THR A 134 14.568 1.793 -9.424 1.00 0.96 H new ATOM 0 HB THR A 134 14.944 -0.306 -8.781 1.00 1.05 H new ATOM 0 HG1 THR A 134 12.583 -0.407 -7.169 1.00 1.05 H new ATOM 0 HG21 THR A 134 15.266 -0.390 -6.285 1.00 1.07 H new ATOM 0 HG22 THR A 134 15.792 1.153 -6.999 1.00 1.07 H new ATOM 0 HG23 THR A 134 14.238 1.055 -6.137 1.00 1.07 H new ATOM 1978 N THR A 135 11.378 1.321 -9.692 1.00 0.43 N ATOM 1979 CA THR A 135 10.326 0.998 -10.643 1.00 0.51 C ATOM 1980 C THR A 135 10.408 1.922 -11.845 1.00 0.48 C ATOM 1981 O THR A 135 11.113 2.928 -11.837 1.00 0.68 O ATOM 1982 CB THR A 135 8.930 1.115 -10.018 1.00 0.73 C ATOM 1983 OG1 THR A 135 8.513 2.452 -9.850 1.00 0.83 O ATOM 1984 CG2 THR A 135 8.826 0.379 -8.691 1.00 0.74 C ATOM 0 H THR A 135 11.051 1.785 -8.845 1.00 0.43 H new ATOM 0 HA THR A 135 10.477 -0.037 -10.951 1.00 0.51 H new ATOM 0 HB THR A 135 8.260 0.639 -10.734 1.00 0.73 H new ATOM 0 HG1 THR A 135 9.095 2.897 -9.199 1.00 0.83 H new ATOM 0 HG21 THR A 135 7.819 0.492 -8.290 1.00 0.74 H new ATOM 0 HG22 THR A 135 9.039 -0.679 -8.844 1.00 0.74 H new ATOM 0 HG23 THR A 135 9.546 0.795 -7.987 1.00 0.74 H new ATOM 1992 N GLU A 136 9.608 1.628 -12.867 1.00 0.49 N ATOM 1993 CA GLU A 136 9.631 2.413 -14.081 1.00 0.66 C ATOM 1994 C GLU A 136 8.251 2.947 -14.441 1.00 0.64 C ATOM 1995 O GLU A 136 8.091 3.461 -15.546 1.00 0.92 O ATOM 1996 CB GLU A 136 10.255 1.563 -15.191 1.00 0.98 C ATOM 1997 CG GLU A 136 11.748 1.368 -14.906 1.00 1.49 C ATOM 1998 CD GLU A 136 12.423 0.669 -16.076 1.00 2.16 C ATOM 1999 OE1 GLU A 136 12.558 -0.572 -16.018 1.00 3.47 O ATOM 2000 OE2 GLU A 136 12.765 1.417 -17.021 1.00 2.06 O ATOM 0 H GLU A 136 8.942 0.855 -12.872 1.00 0.49 H new ATOM 0 HA GLU A 136 10.244 3.303 -13.936 1.00 0.66 H new ATOM 0 HB2 GLU A 136 9.755 0.596 -15.248 1.00 0.98 H new ATOM 0 HB3 GLU A 136 10.119 2.050 -16.157 1.00 0.98 H new ATOM 0 HG2 GLU A 136 12.220 2.334 -14.729 1.00 1.49 H new ATOM 0 HG3 GLU A 136 11.878 0.779 -13.998 1.00 1.49 H new ATOM 2007 N ALA A 137 7.293 2.890 -13.507 1.00 0.47 N ATOM 2008 CA ALA A 137 5.903 3.251 -13.755 1.00 0.54 C ATOM 2009 C ALA A 137 5.531 4.517 -12.981 1.00 0.56 C ATOM 2010 O ALA A 137 6.205 4.886 -12.018 1.00 0.61 O ATOM 2011 CB ALA A 137 5.014 2.081 -13.327 1.00 0.66 C ATOM 0 H ALA A 137 7.470 2.588 -12.549 1.00 0.47 H new ATOM 0 HA ALA A 137 5.759 3.456 -14.816 1.00 0.54 H new ATOM 0 HB1 ALA A 137 3.969 2.334 -13.506 1.00 0.66 H new ATOM 0 HB2 ALA A 137 5.277 1.194 -13.904 1.00 0.66 H new ATOM 0 HB3 ALA A 137 5.162 1.880 -12.266 1.00 0.66 H new ATOM 2017 N ARG A 138 4.447 5.192 -13.375 1.00 0.61 N ATOM 2018 CA ARG A 138 3.947 6.320 -12.597 1.00 0.68 C ATOM 2019 C ARG A 138 3.554 5.817 -11.217 1.00 0.78 C ATOM 2020 O ARG A 138 3.140 4.669 -11.072 1.00 0.85 O ATOM 2021 CB ARG A 138 2.749 7.013 -13.253 1.00 0.76 C ATOM 2022 CG ARG A 138 2.953 7.279 -14.747 1.00 1.94 C ATOM 2023 CD ARG A 138 2.024 8.398 -15.225 1.00 1.89 C ATOM 2024 NE ARG A 138 2.691 9.707 -15.157 1.00 1.60 N ATOM 2025 CZ ARG A 138 2.199 10.841 -15.669 1.00 2.02 C ATOM 2026 NH1 ARG A 138 2.959 11.937 -15.714 1.00 2.64 N ATOM 2027 NH2 ARG A 138 0.954 10.873 -16.144 1.00 2.70 N ATOM 0 H ARG A 138 3.909 4.979 -14.215 1.00 0.61 H new ATOM 0 HA ARG A 138 4.742 7.063 -12.535 1.00 0.68 H new ATOM 0 HB2 ARG A 138 1.861 6.396 -13.118 1.00 0.76 H new ATOM 0 HB3 ARG A 138 2.560 7.958 -12.744 1.00 0.76 H new ATOM 0 HG2 ARG A 138 3.991 7.555 -14.935 1.00 1.94 H new ATOM 0 HG3 ARG A 138 2.758 6.369 -15.314 1.00 1.94 H new ATOM 0 HD2 ARG A 138 1.709 8.200 -16.249 1.00 1.89 H new ATOM 0 HD3 ARG A 138 1.123 8.413 -14.612 1.00 1.89 H new ATOM 0 HE ARG A 138 3.594 9.754 -14.685 1.00 1.60 H new ATOM 0 HH11 ARG A 138 3.915 11.910 -15.358 1.00 2.64 H new ATOM 0 HH12 ARG A 138 2.584 12.802 -16.104 1.00 2.64 H new ATOM 0 HH21 ARG A 138 0.376 10.033 -16.117 1.00 2.70 H new ATOM 0 HH22 ARG A 138 0.579 11.738 -16.534 1.00 2.70 H new ATOM 2041 N VAL A 139 3.652 6.688 -10.223 1.00 0.86 N ATOM 2042 CA VAL A 139 3.534 6.355 -8.826 1.00 0.91 C ATOM 2043 C VAL A 139 2.750 7.502 -8.241 1.00 0.75 C ATOM 2044 O VAL A 139 3.215 8.644 -8.204 1.00 0.85 O ATOM 2045 CB VAL A 139 4.938 6.205 -8.219 1.00 1.07 C ATOM 2046 CG1 VAL A 139 5.032 6.638 -6.748 1.00 0.92 C ATOM 2047 CG2 VAL A 139 5.358 4.740 -8.366 1.00 1.66 C ATOM 0 H VAL A 139 3.822 7.681 -10.382 1.00 0.86 H new ATOM 0 HA VAL A 139 3.031 5.408 -8.629 1.00 0.91 H new ATOM 0 HB VAL A 139 5.608 6.874 -8.760 1.00 1.07 H new ATOM 0 HG11 VAL A 139 6.054 6.502 -6.393 1.00 0.92 H new ATOM 0 HG12 VAL A 139 4.754 7.688 -6.659 1.00 0.92 H new ATOM 0 HG13 VAL A 139 4.355 6.031 -6.146 1.00 0.92 H new ATOM 0 HG21 VAL A 139 6.353 4.603 -7.943 1.00 1.66 H new ATOM 0 HG22 VAL A 139 4.648 4.103 -7.838 1.00 1.66 H new ATOM 0 HG23 VAL A 139 5.372 4.470 -9.422 1.00 1.66 H new ATOM 2057 N THR A 140 1.535 7.206 -7.817 1.00 0.59 N ATOM 2058 CA THR A 140 0.642 8.208 -7.315 1.00 0.46 C ATOM 2059 C THR A 140 0.353 7.803 -5.887 1.00 0.42 C ATOM 2060 O THR A 140 -0.232 6.749 -5.645 1.00 0.43 O ATOM 2061 CB THR A 140 -0.567 8.244 -8.246 1.00 0.52 C ATOM 2062 OG1 THR A 140 -0.113 8.396 -9.578 1.00 0.78 O ATOM 2063 CG2 THR A 140 -1.440 9.438 -7.908 1.00 0.58 C ATOM 0 H THR A 140 1.149 6.262 -7.815 1.00 0.59 H new ATOM 0 HA THR A 140 1.031 9.226 -7.298 1.00 0.46 H new ATOM 0 HB THR A 140 -1.136 7.322 -8.131 1.00 0.52 H new ATOM 0 HG1 THR A 140 0.504 9.156 -9.629 1.00 0.78 H new ATOM 0 HG21 THR A 140 -2.302 9.459 -8.575 1.00 0.58 H new ATOM 0 HG22 THR A 140 -1.782 9.358 -6.876 1.00 0.58 H new ATOM 0 HG23 THR A 140 -0.864 10.356 -8.029 1.00 0.58 H new ATOM 2071 N ILE A 141 0.845 8.594 -4.936 1.00 0.43 N ATOM 2072 CA ILE A 141 0.710 8.269 -3.539 1.00 0.48 C ATOM 2073 C ILE A 141 -0.702 8.680 -3.123 1.00 0.45 C ATOM 2074 O ILE A 141 -1.225 9.691 -3.601 1.00 0.48 O ATOM 2075 CB ILE A 141 1.826 8.966 -2.733 1.00 0.58 C ATOM 2076 CG1 ILE A 141 2.162 8.219 -1.429 1.00 0.56 C ATOM 2077 CG2 ILE A 141 1.485 10.404 -2.376 1.00 0.65 C ATOM 2078 CD1 ILE A 141 3.463 7.434 -1.594 1.00 0.61 C ATOM 0 H ILE A 141 1.341 9.466 -5.120 1.00 0.43 H new ATOM 0 HA ILE A 141 0.830 7.204 -3.342 1.00 0.48 H new ATOM 0 HB ILE A 141 2.691 8.955 -3.396 1.00 0.58 H new ATOM 0 HG12 ILE A 141 2.259 8.930 -0.608 1.00 0.56 H new ATOM 0 HG13 ILE A 141 1.349 7.541 -1.169 1.00 0.56 H new ATOM 0 HG21 ILE A 141 2.306 10.843 -1.810 1.00 0.65 H new ATOM 0 HG22 ILE A 141 1.326 10.978 -3.289 1.00 0.65 H new ATOM 0 HG23 ILE A 141 0.577 10.424 -1.773 1.00 0.65 H new ATOM 0 HD11 ILE A 141 3.692 6.909 -0.666 1.00 0.61 H new ATOM 0 HD12 ILE A 141 3.352 6.711 -2.402 1.00 0.61 H new ATOM 0 HD13 ILE A 141 4.275 8.121 -1.832 1.00 0.61 H new ATOM 2090 N TYR A 142 -1.317 7.914 -2.227 1.00 0.44 N ATOM 2091 CA TYR A 142 -2.643 8.227 -1.723 1.00 0.47 C ATOM 2092 C TYR A 142 -2.616 8.191 -0.204 1.00 0.56 C ATOM 2093 O TYR A 142 -1.805 7.493 0.411 1.00 0.60 O ATOM 2094 CB TYR A 142 -3.681 7.235 -2.249 1.00 0.44 C ATOM 2095 CG TYR A 142 -4.092 7.413 -3.697 1.00 0.46 C ATOM 2096 CD1 TYR A 142 -3.230 6.981 -4.716 1.00 0.58 C ATOM 2097 CD2 TYR A 142 -5.348 7.961 -4.031 1.00 0.52 C ATOM 2098 CE1 TYR A 142 -3.597 7.114 -6.065 1.00 0.63 C ATOM 2099 CE2 TYR A 142 -5.731 8.078 -5.381 1.00 0.60 C ATOM 2100 CZ TYR A 142 -4.852 7.661 -6.409 1.00 0.61 C ATOM 2101 OH TYR A 142 -5.220 7.786 -7.718 1.00 0.73 O ATOM 0 H TYR A 142 -0.910 7.065 -1.834 1.00 0.44 H new ATOM 0 HA TYR A 142 -2.925 9.222 -2.069 1.00 0.47 H new ATOM 0 HB2 TYR A 142 -3.287 6.226 -2.125 1.00 0.44 H new ATOM 0 HB3 TYR A 142 -4.573 7.308 -1.627 1.00 0.44 H new ATOM 0 HD1 TYR A 142 -2.276 6.543 -4.461 1.00 0.58 H new ATOM 0 HD2 TYR A 142 -6.017 8.291 -3.250 1.00 0.52 H new ATOM 0 HE1 TYR A 142 -2.917 6.797 -6.842 1.00 0.63 H new ATOM 0 HE2 TYR A 142 -6.698 8.487 -5.633 1.00 0.60 H new ATOM 0 HH TYR A 142 -4.606 7.271 -8.281 1.00 0.73 H new ATOM 2111 N CYS A 143 -3.529 8.948 0.392 1.00 0.69 N ATOM 2112 CA CYS A 143 -3.712 9.078 1.822 1.00 0.87 C ATOM 2113 C CYS A 143 -5.166 9.488 2.053 1.00 1.01 C ATOM 2114 O CYS A 143 -5.887 9.759 1.094 1.00 1.92 O ATOM 2115 CB CYS A 143 -2.717 10.122 2.347 1.00 1.15 C ATOM 2116 SG CYS A 143 -2.850 11.660 1.387 1.00 3.04 S ATOM 0 H CYS A 143 -4.191 9.513 -0.140 1.00 0.69 H new ATOM 0 HA CYS A 143 -3.521 8.148 2.358 1.00 0.87 H new ATOM 0 HB2 CYS A 143 -2.914 10.324 3.400 1.00 1.15 H new ATOM 0 HB3 CYS A 143 -1.701 9.731 2.282 1.00 1.15 H new ATOM 0 HG CYS A 143 -4.015 11.714 0.814 1.00 3.04 H new ATOM 2122 N ARG A 144 -5.611 9.546 3.311 1.00 1.62 N ATOM 2123 CA ARG A 144 -6.949 10.049 3.610 1.00 1.89 C ATOM 2124 C ARG A 144 -7.094 11.449 3.018 1.00 1.87 C ATOM 2125 O ARG A 144 -6.152 12.240 3.063 1.00 2.88 O ATOM 2126 CB ARG A 144 -7.197 10.029 5.122 1.00 2.38 C ATOM 2127 CG ARG A 144 -7.672 8.639 5.562 1.00 2.61 C ATOM 2128 CD ARG A 144 -7.662 8.522 7.092 1.00 3.24 C ATOM 2129 NE ARG A 144 -8.837 7.793 7.596 1.00 3.32 N ATOM 2130 CZ ARG A 144 -9.010 7.388 8.861 1.00 4.15 C ATOM 2131 NH1 ARG A 144 -10.169 6.846 9.236 1.00 4.41 N ATOM 2132 NH2 ARG A 144 -8.029 7.536 9.753 1.00 5.21 N ATOM 0 H ARG A 144 -5.072 9.255 4.126 1.00 1.62 H new ATOM 0 HA ARG A 144 -7.705 9.407 3.158 1.00 1.89 H new ATOM 0 HB2 ARG A 144 -6.282 10.293 5.652 1.00 2.38 H new ATOM 0 HB3 ARG A 144 -7.945 10.777 5.385 1.00 2.38 H new ATOM 0 HG2 ARG A 144 -8.678 8.457 5.185 1.00 2.61 H new ATOM 0 HG3 ARG A 144 -7.026 7.875 5.130 1.00 2.61 H new ATOM 0 HD2 ARG A 144 -6.754 8.011 7.411 1.00 3.24 H new ATOM 0 HD3 ARG A 144 -7.638 9.519 7.532 1.00 3.24 H new ATOM 0 HE ARG A 144 -9.578 7.579 6.929 1.00 3.32 H new ATOM 0 HH11 ARG A 144 -10.925 6.739 8.559 1.00 4.41 H new ATOM 0 HH12 ARG A 144 -10.300 6.538 10.199 1.00 4.41 H new ATOM 0 HH21 ARG A 144 -7.144 7.959 9.472 1.00 5.21 H new ATOM 0 HH22 ARG A 144 -8.164 7.227 10.716 1.00 5.21 H new ATOM 2146 N ASP A 145 -8.263 11.742 2.448 1.00 1.38 N ATOM 2147 CA ASP A 145 -8.540 12.896 1.600 1.00 1.32 C ATOM 2148 C ASP A 145 -8.707 14.175 2.422 1.00 1.44 C ATOM 2149 O ASP A 145 -9.734 14.846 2.397 1.00 2.44 O ATOM 2150 CB ASP A 145 -9.784 12.615 0.740 1.00 2.01 C ATOM 2151 CG ASP A 145 -11.071 12.459 1.556 1.00 2.32 C ATOM 2152 OD1 ASP A 145 -12.089 13.055 1.144 1.00 3.08 O ATOM 2153 OD2 ASP A 145 -11.010 11.715 2.563 1.00 2.99 O ATOM 0 H ASP A 145 -9.083 11.149 2.573 1.00 1.38 H new ATOM 0 HA ASP A 145 -7.685 13.058 0.943 1.00 1.32 H new ATOM 0 HB2 ASP A 145 -9.913 13.428 0.026 1.00 2.01 H new ATOM 0 HB3 ASP A 145 -9.618 11.706 0.162 1.00 2.01 H new ATOM 2158 N LYS A 146 -7.653 14.599 3.108 1.00 1.29 N ATOM 2159 CA LYS A 146 -7.737 15.631 4.133 1.00 1.80 C ATOM 2160 C LYS A 146 -6.496 16.509 4.065 1.00 1.40 C ATOM 2161 O LYS A 146 -5.674 16.349 3.169 1.00 1.26 O ATOM 2162 CB LYS A 146 -7.902 14.936 5.502 1.00 2.71 C ATOM 2163 CG LYS A 146 -9.265 15.233 6.137 1.00 2.97 C ATOM 2164 CD LYS A 146 -9.356 16.679 6.635 1.00 3.87 C ATOM 2165 CE LYS A 146 -10.711 16.902 7.314 1.00 4.26 C ATOM 2166 NZ LYS A 146 -10.811 18.237 7.944 1.00 5.66 N ATOM 0 H LYS A 146 -6.711 14.234 2.968 1.00 1.29 H new ATOM 0 HA LYS A 146 -8.597 16.283 3.978 1.00 1.80 H new ATOM 0 HB2 LYS A 146 -7.787 13.859 5.378 1.00 2.71 H new ATOM 0 HB3 LYS A 146 -7.110 15.266 6.174 1.00 2.71 H new ATOM 0 HG2 LYS A 146 -10.054 15.049 5.408 1.00 2.97 H new ATOM 0 HG3 LYS A 146 -9.435 14.550 6.969 1.00 2.97 H new ATOM 0 HD2 LYS A 146 -8.548 16.885 7.337 1.00 3.87 H new ATOM 0 HD3 LYS A 146 -9.237 17.370 5.801 1.00 3.87 H new ATOM 0 HE2 LYS A 146 -11.507 16.790 6.577 1.00 4.26 H new ATOM 0 HE3 LYS A 146 -10.866 16.133 8.071 1.00 4.26 H new ATOM 0 HZ1 LYS A 146 -11.745 18.341 8.390 1.00 5.66 H new ATOM 0 HZ2 LYS A 146 -10.069 18.337 8.666 1.00 5.66 H new ATOM 0 HZ3 LYS A 146 -10.690 18.973 7.219 1.00 5.66 H new ATOM 2180 N THR A 147 -6.331 17.412 5.032 1.00 1.45 N ATOM 2181 CA THR A 147 -5.146 18.255 5.143 1.00 1.35 C ATOM 2182 C THR A 147 -3.862 17.430 5.232 1.00 1.23 C ATOM 2183 O THR A 147 -2.797 17.953 4.919 1.00 1.17 O ATOM 2184 CB THR A 147 -5.299 19.221 6.329 1.00 1.81 C ATOM 2185 OG1 THR A 147 -4.213 20.117 6.420 1.00 3.45 O ATOM 2186 CG2 THR A 147 -5.418 18.496 7.674 1.00 1.92 C ATOM 0 H THR A 147 -7.022 17.578 5.764 1.00 1.45 H new ATOM 0 HA THR A 147 -5.059 18.847 4.232 1.00 1.35 H new ATOM 0 HB THR A 147 -6.222 19.765 6.130 1.00 1.81 H new ATOM 0 HG1 THR A 147 -4.346 20.716 7.184 1.00 3.45 H new ATOM 0 HG21 THR A 147 -5.524 19.229 8.474 1.00 1.92 H new ATOM 0 HG22 THR A 147 -6.292 17.845 7.660 1.00 1.92 H new ATOM 0 HG23 THR A 147 -4.523 17.898 7.845 1.00 1.92 H new ATOM 2194 N TRP A 148 -3.940 16.152 5.625 1.00 1.28 N ATOM 2195 CA TRP A 148 -2.791 15.259 5.578 1.00 1.21 C ATOM 2196 C TRP A 148 -2.144 15.291 4.198 1.00 1.08 C ATOM 2197 O TRP A 148 -0.922 15.337 4.113 1.00 1.03 O ATOM 2198 CB TRP A 148 -3.175 13.828 5.983 1.00 1.34 C ATOM 2199 CG TRP A 148 -2.474 13.344 7.212 1.00 1.62 C ATOM 2200 CD1 TRP A 148 -1.379 12.551 7.239 1.00 2.33 C ATOM 2201 CD2 TRP A 148 -2.791 13.633 8.607 1.00 2.11 C ATOM 2202 NE1 TRP A 148 -1.007 12.315 8.547 1.00 2.66 N ATOM 2203 CE2 TRP A 148 -1.839 12.966 9.434 1.00 2.38 C ATOM 2204 CE3 TRP A 148 -3.789 14.389 9.255 1.00 3.05 C ATOM 2205 CZ2 TRP A 148 -1.876 13.046 10.834 1.00 2.93 C ATOM 2206 CZ3 TRP A 148 -3.840 14.473 10.660 1.00 3.84 C ATOM 2207 CH2 TRP A 148 -2.887 13.804 11.449 1.00 3.58 C ATOM 0 H TRP A 148 -4.793 15.719 5.979 1.00 1.28 H new ATOM 0 HA TRP A 148 -2.059 15.613 6.304 1.00 1.21 H new ATOM 0 HB2 TRP A 148 -4.252 13.783 6.148 1.00 1.34 H new ATOM 0 HB3 TRP A 148 -2.950 13.153 5.157 1.00 1.34 H new ATOM 0 HD1 TRP A 148 -0.872 12.161 6.369 1.00 2.33 H new ATOM 0 HE1 TRP A 148 -0.216 11.733 8.823 1.00 2.66 H new ATOM 0 HE3 TRP A 148 -4.526 14.912 8.664 1.00 3.05 H new ATOM 0 HZ2 TRP A 148 -1.137 12.532 11.431 1.00 2.93 H new ATOM 0 HZ3 TRP A 148 -4.616 15.055 11.135 1.00 3.84 H new ATOM 0 HH2 TRP A 148 -2.932 13.873 12.526 1.00 3.58 H new ATOM 2218 N GLU A 149 -2.944 15.300 3.129 1.00 1.08 N ATOM 2219 CA GLU A 149 -2.462 15.363 1.756 1.00 1.01 C ATOM 2220 C GLU A 149 -1.454 16.490 1.571 1.00 0.98 C ATOM 2221 O GLU A 149 -0.445 16.290 0.904 1.00 0.93 O ATOM 2222 CB GLU A 149 -3.645 15.473 0.791 1.00 1.18 C ATOM 2223 CG GLU A 149 -3.203 15.347 -0.676 1.00 2.24 C ATOM 2224 CD GLU A 149 -3.073 16.685 -1.417 1.00 3.33 C ATOM 2225 OE1 GLU A 149 -2.833 17.715 -0.748 1.00 4.25 O ATOM 2226 OE2 GLU A 149 -3.246 16.668 -2.656 1.00 4.06 O ATOM 0 H GLU A 149 -3.961 15.263 3.199 1.00 1.08 H new ATOM 0 HA GLU A 149 -1.931 14.439 1.527 1.00 1.01 H new ATOM 0 HB2 GLU A 149 -4.373 14.694 1.019 1.00 1.18 H new ATOM 0 HB3 GLU A 149 -4.146 16.430 0.938 1.00 1.18 H new ATOM 0 HG2 GLU A 149 -2.243 14.832 -0.710 1.00 2.24 H new ATOM 0 HG3 GLU A 149 -3.920 14.720 -1.206 1.00 2.24 H new ATOM 2233 N GLN A 150 -1.666 17.639 2.214 1.00 1.12 N ATOM 2234 CA GLN A 150 -0.724 18.744 2.144 1.00 1.22 C ATOM 2235 C GLN A 150 0.648 18.312 2.660 1.00 1.12 C ATOM 2236 O GLN A 150 1.661 18.649 2.057 1.00 1.15 O ATOM 2237 CB GLN A 150 -1.272 19.954 2.912 1.00 1.48 C ATOM 2238 CG GLN A 150 -0.390 21.201 2.740 1.00 2.67 C ATOM 2239 CD GLN A 150 0.351 21.569 4.025 1.00 3.92 C ATOM 2240 OE1 GLN A 150 0.889 20.713 4.718 1.00 4.73 O ATOM 2241 NE2 GLN A 150 0.379 22.850 4.374 1.00 4.73 N ATOM 0 H GLN A 150 -2.487 17.824 2.790 1.00 1.12 H new ATOM 0 HA GLN A 150 -0.598 19.042 1.103 1.00 1.22 H new ATOM 0 HB2 GLN A 150 -2.282 20.175 2.565 1.00 1.48 H new ATOM 0 HB3 GLN A 150 -1.346 19.707 3.971 1.00 1.48 H new ATOM 0 HG2 GLN A 150 0.333 21.025 1.944 1.00 2.67 H new ATOM 0 HG3 GLN A 150 -1.010 22.041 2.427 1.00 2.67 H new ATOM 0 HE21 GLN A 150 -0.074 23.549 3.785 1.00 4.73 H new ATOM 0 HE22 GLN A 150 0.854 23.135 5.231 1.00 4.73 H new ATOM 2250 N LYS A 151 0.718 17.552 3.753 1.00 1.10 N ATOM 2251 CA LYS A 151 1.990 17.085 4.295 1.00 1.12 C ATOM 2252 C LYS A 151 2.638 16.121 3.311 1.00 0.96 C ATOM 2253 O LYS A 151 3.822 16.251 3.019 1.00 1.07 O ATOM 2254 CB LYS A 151 1.796 16.479 5.691 1.00 1.17 C ATOM 2255 CG LYS A 151 1.379 17.620 6.625 1.00 1.37 C ATOM 2256 CD LYS A 151 1.031 17.161 8.042 1.00 1.75 C ATOM 2257 CE LYS A 151 0.246 18.304 8.695 1.00 2.18 C ATOM 2258 NZ LYS A 151 -0.014 18.072 10.132 1.00 2.64 N ATOM 0 H LYS A 151 -0.099 17.246 4.282 1.00 1.10 H new ATOM 0 HA LYS A 151 2.670 17.927 4.423 1.00 1.12 H new ATOM 0 HB2 LYS A 151 1.033 15.700 5.670 1.00 1.17 H new ATOM 0 HB3 LYS A 151 2.718 16.013 6.040 1.00 1.17 H new ATOM 0 HG2 LYS A 151 2.188 18.348 6.677 1.00 1.37 H new ATOM 0 HG3 LYS A 151 0.517 18.131 6.197 1.00 1.37 H new ATOM 0 HD2 LYS A 151 0.437 16.248 8.018 1.00 1.75 H new ATOM 0 HD3 LYS A 151 1.935 16.938 8.610 1.00 1.75 H new ATOM 0 HE2 LYS A 151 0.801 19.234 8.576 1.00 2.18 H new ATOM 0 HE3 LYS A 151 -0.703 18.431 8.174 1.00 2.18 H new ATOM 0 HZ1 LYS A 151 -0.547 18.875 10.522 1.00 2.64 H new ATOM 0 HZ2 LYS A 151 -0.568 17.199 10.248 1.00 2.64 H new ATOM 0 HZ3 LYS A 151 0.890 17.978 10.638 1.00 2.64 H new ATOM 2272 N ILE A 152 1.873 15.184 2.756 1.00 0.77 N ATOM 2273 CA ILE A 152 2.392 14.266 1.748 1.00 0.69 C ATOM 2274 C ILE A 152 3.010 15.049 0.578 1.00 0.79 C ATOM 2275 O ILE A 152 4.108 14.739 0.125 1.00 0.91 O ATOM 2276 CB ILE A 152 1.272 13.307 1.296 1.00 0.57 C ATOM 2277 CG1 ILE A 152 0.953 12.219 2.341 1.00 0.83 C ATOM 2278 CG2 ILE A 152 1.673 12.557 0.029 1.00 1.04 C ATOM 2279 CD1 ILE A 152 0.061 12.685 3.486 1.00 1.71 C ATOM 0 H ILE A 152 0.890 15.041 2.988 1.00 0.77 H new ATOM 0 HA ILE A 152 3.191 13.659 2.174 1.00 0.69 H new ATOM 0 HB ILE A 152 0.403 13.946 1.140 1.00 0.57 H new ATOM 0 HG12 ILE A 152 0.470 11.381 1.839 1.00 0.83 H new ATOM 0 HG13 ILE A 152 1.889 11.845 2.755 1.00 0.83 H new ATOM 0 HG21 ILE A 152 0.866 11.888 -0.268 1.00 1.04 H new ATOM 0 HG22 ILE A 152 1.865 13.272 -0.771 1.00 1.04 H new ATOM 0 HG23 ILE A 152 2.575 11.975 0.220 1.00 1.04 H new ATOM 0 HD11 ILE A 152 -0.112 11.857 4.173 1.00 1.71 H new ATOM 0 HD12 ILE A 152 0.549 13.502 4.018 1.00 1.71 H new ATOM 0 HD13 ILE A 152 -0.893 13.030 3.087 1.00 1.71 H new ATOM 2291 N LYS A 153 2.301 16.048 0.059 1.00 0.83 N ATOM 2292 CA LYS A 153 2.670 16.818 -1.121 1.00 0.96 C ATOM 2293 C LYS A 153 3.914 17.659 -0.858 1.00 0.99 C ATOM 2294 O LYS A 153 4.842 17.668 -1.661 1.00 1.04 O ATOM 2295 CB LYS A 153 1.472 17.685 -1.518 1.00 1.05 C ATOM 2296 CG LYS A 153 1.719 18.437 -2.829 1.00 1.28 C ATOM 2297 CD LYS A 153 0.397 19.020 -3.333 1.00 1.95 C ATOM 2298 CE LYS A 153 0.667 20.050 -4.433 1.00 2.30 C ATOM 2299 NZ LYS A 153 -0.590 20.649 -4.928 1.00 2.94 N ATOM 0 H LYS A 153 1.418 16.354 0.467 1.00 0.83 H new ATOM 0 HA LYS A 153 2.920 16.148 -1.944 1.00 0.96 H new ATOM 0 HB2 LYS A 153 0.588 17.056 -1.622 1.00 1.05 H new ATOM 0 HB3 LYS A 153 1.263 18.401 -0.723 1.00 1.05 H new ATOM 0 HG2 LYS A 153 2.446 19.234 -2.673 1.00 1.28 H new ATOM 0 HG3 LYS A 153 2.140 17.763 -3.575 1.00 1.28 H new ATOM 0 HD2 LYS A 153 -0.239 18.223 -3.718 1.00 1.95 H new ATOM 0 HD3 LYS A 153 -0.142 19.488 -2.509 1.00 1.95 H new ATOM 0 HE2 LYS A 153 1.319 20.834 -4.048 1.00 2.30 H new ATOM 0 HE3 LYS A 153 1.195 19.573 -5.259 1.00 2.30 H new ATOM 0 HZ1 LYS A 153 -0.374 21.343 -5.672 1.00 2.94 H new ATOM 0 HZ2 LYS A 153 -1.201 19.902 -5.317 1.00 2.94 H new ATOM 0 HZ3 LYS A 153 -1.081 21.124 -4.144 1.00 2.94 H new ATOM 2313 N THR A 154 3.934 18.385 0.256 1.00 1.01 N ATOM 2314 CA THR A 154 5.069 19.208 0.646 1.00 1.06 C ATOM 2315 C THR A 154 6.314 18.337 0.783 1.00 1.07 C ATOM 2316 O THR A 154 7.395 18.764 0.389 1.00 1.14 O ATOM 2317 CB THR A 154 4.782 19.987 1.936 1.00 1.11 C ATOM 2318 OG1 THR A 154 4.378 19.115 2.963 1.00 1.95 O ATOM 2319 CG2 THR A 154 3.705 21.057 1.731 1.00 1.76 C ATOM 0 H THR A 154 3.157 18.417 0.916 1.00 1.01 H new ATOM 0 HA THR A 154 5.247 19.948 -0.134 1.00 1.06 H new ATOM 0 HB THR A 154 5.710 20.483 2.219 1.00 1.11 H new ATOM 0 HG1 THR A 154 3.458 18.820 2.798 1.00 1.95 H new ATOM 0 HG21 THR A 154 3.533 21.585 2.669 1.00 1.76 H new ATOM 0 HG22 THR A 154 4.036 21.766 0.972 1.00 1.76 H new ATOM 0 HG23 THR A 154 2.779 20.583 1.406 1.00 1.76 H new ATOM 2327 N VAL A 155 6.187 17.116 1.308 1.00 1.05 N ATOM 2328 CA VAL A 155 7.296 16.175 1.344 1.00 1.15 C ATOM 2329 C VAL A 155 7.720 15.795 -0.075 1.00 1.14 C ATOM 2330 O VAL A 155 8.901 15.869 -0.391 1.00 1.28 O ATOM 2331 CB VAL A 155 6.921 14.960 2.199 1.00 1.19 C ATOM 2332 CG1 VAL A 155 7.975 13.859 2.091 1.00 1.56 C ATOM 2333 CG2 VAL A 155 6.834 15.393 3.662 1.00 1.51 C ATOM 0 H VAL A 155 5.322 16.760 1.714 1.00 1.05 H new ATOM 0 HA VAL A 155 8.162 16.643 1.812 1.00 1.15 H new ATOM 0 HB VAL A 155 5.967 14.573 1.842 1.00 1.19 H new ATOM 0 HG11 VAL A 155 7.680 13.011 2.709 1.00 1.56 H new ATOM 0 HG12 VAL A 155 8.062 13.539 1.053 1.00 1.56 H new ATOM 0 HG13 VAL A 155 8.937 14.241 2.434 1.00 1.56 H new ATOM 0 HG21 VAL A 155 6.568 14.536 4.280 1.00 1.51 H new ATOM 0 HG22 VAL A 155 7.799 15.786 3.983 1.00 1.51 H new ATOM 0 HG23 VAL A 155 6.074 16.167 3.768 1.00 1.51 H new ATOM 2343 N LEU A 156 6.780 15.414 -0.942 1.00 1.03 N ATOM 2344 CA LEU A 156 7.071 15.062 -2.336 1.00 1.06 C ATOM 2345 C LEU A 156 7.842 16.176 -3.059 1.00 1.19 C ATOM 2346 O LEU A 156 8.628 15.885 -3.957 1.00 1.38 O ATOM 2347 CB LEU A 156 5.779 14.733 -3.103 1.00 0.99 C ATOM 2348 CG LEU A 156 5.283 13.289 -2.932 1.00 0.80 C ATOM 2349 CD1 LEU A 156 3.857 13.199 -3.460 1.00 1.12 C ATOM 2350 CD2 LEU A 156 6.151 12.291 -3.699 1.00 1.46 C ATOM 0 H LEU A 156 5.792 15.340 -0.698 1.00 1.03 H new ATOM 0 HA LEU A 156 7.704 14.175 -2.313 1.00 1.06 H new ATOM 0 HB2 LEU A 156 4.994 15.414 -2.775 1.00 0.99 H new ATOM 0 HB3 LEU A 156 5.943 14.924 -4.164 1.00 0.99 H new ATOM 0 HG LEU A 156 5.333 13.037 -1.873 1.00 0.80 H new ATOM 0 HD11 LEU A 156 3.490 12.179 -3.346 1.00 1.12 H new ATOM 0 HD12 LEU A 156 3.217 13.880 -2.898 1.00 1.12 H new ATOM 0 HD13 LEU A 156 3.841 13.474 -4.515 1.00 1.12 H new ATOM 0 HD21 LEU A 156 5.764 11.283 -3.550 1.00 1.46 H new ATOM 0 HD22 LEU A 156 6.132 12.534 -4.761 1.00 1.46 H new ATOM 0 HD23 LEU A 156 7.176 12.344 -3.333 1.00 1.46 H new ATOM 2362 N GLN A 157 7.597 17.437 -2.700 1.00 1.15 N ATOM 2363 CA GLN A 157 8.315 18.597 -3.220 1.00 1.27 C ATOM 2364 C GLN A 157 9.680 18.782 -2.544 1.00 1.33 C ATOM 2365 O GLN A 157 10.630 19.197 -3.198 1.00 1.46 O ATOM 2366 CB GLN A 157 7.443 19.844 -3.007 1.00 1.30 C ATOM 2367 CG GLN A 157 6.433 20.041 -4.149 1.00 1.65 C ATOM 2368 CD GLN A 157 7.036 20.759 -5.360 1.00 2.42 C ATOM 2369 OE1 GLN A 157 7.927 21.587 -5.234 1.00 3.02 O ATOM 2370 NE2 GLN A 157 6.544 20.490 -6.562 1.00 3.51 N ATOM 0 H GLN A 157 6.875 17.684 -2.023 1.00 1.15 H new ATOM 0 HA GLN A 157 8.508 18.441 -4.281 1.00 1.27 H new ATOM 0 HB2 GLN A 157 6.908 19.756 -2.061 1.00 1.30 H new ATOM 0 HB3 GLN A 157 8.081 20.724 -2.931 1.00 1.30 H new ATOM 0 HG2 GLN A 157 6.052 19.069 -4.462 1.00 1.65 H new ATOM 0 HG3 GLN A 157 5.582 20.613 -3.780 1.00 1.65 H new ATOM 0 HE21 GLN A 157 5.801 19.799 -6.666 1.00 3.51 H new ATOM 0 HE22 GLN A 157 6.909 20.974 -7.382 1.00 3.51 H new ATOM 2379 N ASN A 158 9.776 18.544 -1.233 1.00 1.28 N ATOM 2380 CA ASN A 158 10.991 18.797 -0.452 1.00 1.40 C ATOM 2381 C ASN A 158 12.077 17.752 -0.705 1.00 1.51 C ATOM 2382 O ASN A 158 13.259 18.045 -0.533 1.00 1.83 O ATOM 2383 CB ASN A 158 10.676 18.789 1.054 1.00 1.41 C ATOM 2384 CG ASN A 158 10.460 20.187 1.608 1.00 1.56 C ATOM 2385 OD1 ASN A 158 11.409 20.915 1.866 1.00 1.92 O ATOM 2386 ND2 ASN A 158 9.217 20.585 1.829 1.00 2.45 N ATOM 0 H ASN A 158 9.007 18.167 -0.679 1.00 1.28 H new ATOM 0 HA ASN A 158 11.357 19.773 -0.770 1.00 1.40 H new ATOM 0 HB2 ASN A 158 9.784 18.189 1.233 1.00 1.41 H new ATOM 0 HB3 ASN A 158 11.495 18.311 1.591 1.00 1.41 H new ATOM 0 HD21 ASN A 158 9.040 21.510 2.220 1.00 2.45 H new ATOM 0 HD22 ASN A 158 8.437 19.966 1.609 1.00 2.45 H new ATOM 2393 N ARG A 159 11.666 16.511 -0.959 1.00 1.32 N ATOM 2394 CA ARG A 159 12.549 15.356 -1.043 1.00 1.43 C ATOM 2395 C ARG A 159 13.479 15.459 -2.239 1.00 1.70 C ATOM 2396 O ARG A 159 14.429 14.655 -2.286 1.00 2.03 O ATOM 2397 CB ARG A 159 11.697 14.078 -1.114 1.00 1.45 C ATOM 2398 CG ARG A 159 10.900 13.974 -2.426 1.00 2.58 C ATOM 2399 CD ARG A 159 11.626 13.114 -3.468 1.00 3.57 C ATOM 2400 NE ARG A 159 11.006 13.223 -4.797 1.00 4.95 N ATOM 2401 CZ ARG A 159 11.361 14.099 -5.748 1.00 5.83 C ATOM 2402 NH1 ARG A 159 10.779 14.044 -6.943 1.00 7.56 N ATOM 2403 NH2 ARG A 159 12.295 15.020 -5.536 1.00 5.55 N ATOM 0 H ARG A 159 10.685 16.278 -1.115 1.00 1.32 H new ATOM 0 HA ARG A 159 13.177 15.322 -0.153 1.00 1.43 H new ATOM 0 HB2 ARG A 159 12.345 13.207 -1.016 1.00 1.45 H new ATOM 0 HB3 ARG A 159 11.007 14.058 -0.271 1.00 1.45 H new ATOM 0 HG2 ARG A 159 9.919 13.546 -2.222 1.00 2.58 H new ATOM 0 HG3 ARG A 159 10.734 14.972 -2.831 1.00 2.58 H new ATOM 0 HD2 ARG A 159 12.670 13.421 -3.528 1.00 3.57 H new ATOM 0 HD3 ARG A 159 11.618 12.072 -3.148 1.00 3.57 H new ATOM 0 HE ARG A 159 10.244 12.580 -5.013 1.00 4.95 H new ATOM 0 HH11 ARG A 159 10.067 13.338 -7.132 1.00 7.56 H new ATOM 0 HH12 ARG A 159 11.045 14.708 -7.671 1.00 7.56 H new ATOM 0 HH21 ARG A 159 12.762 15.073 -4.631 1.00 5.55 H new ATOM 0 HH22 ARG A 159 12.545 15.673 -6.278 1.00 5.55 H new TER 2417 ARG A 159