USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 805 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 121 SER OG : rot -158:sc= 0.0539 USER MOD Set 1.2: A 162 TYR OH : rot 165:sc= -1.2 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.699 K(o=-0.7,f=-2.7!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 GLN : amide:sc= -0.475 K(o=-0.48,f=-1.2) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -57:sc= 1.27 USER MOD Single : A 127 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.0357) USER MOD Single : A 132 MET CE :methyl 161:sc= -0.186 (180deg=-0.908) USER MOD Single : A 134 THR OG1 : rot 180:sc= 1.01 USER MOD Single : A 135 LYS NZ :NH3+ 153:sc= -0.125 (180deg=-0.562) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 83:sc= 1.25 USER MOD Single : A 148 TYR OH : rot 30:sc= -0.726 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 95:sc= 0.121 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -157:sc= -0.328 (180deg=-1.02) USER MOD Single : A 160 SER OG : rot 80:sc= 1.24 USER MOD Single : A 161 HIS : no HD1:sc= -2.06 X(o=-2.1,f=-2.5) USER MOD Single : A 167 TYR OH : rot 180:sc= -0.795 USER MOD Single : A 169 TYR OH : rot 180:sc= -0.0208 USER MOD Single : A 173 GLN : amide:sc= 0.148 X(o=0.15,f=-0.044) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 80 -20.080 1.068 5.940 1.00 0.00 N ATOM 2 CA GLY A 80 -19.494 2.027 6.917 1.00 0.00 C ATOM 3 C GLY A 80 -19.083 3.337 6.270 1.00 0.00 C ATOM 4 O GLY A 80 -18.728 3.363 5.091 1.00 0.00 O ATOM 0 HA2 GLY A 80 -20.220 2.227 7.705 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -18.625 1.572 7.392 1.00 0.00 H new ATOM 10 N PRO A 81 -19.119 4.451 7.023 1.00 0.00 N ATOM 11 CA PRO A 81 -18.744 5.769 6.502 1.00 0.00 C ATOM 12 C PRO A 81 -17.242 5.892 6.269 1.00 0.00 C ATOM 13 O PRO A 81 -16.487 6.223 7.182 1.00 0.00 O ATOM 14 CB PRO A 81 -19.194 6.726 7.605 1.00 0.00 C ATOM 15 CG PRO A 81 -19.161 5.910 8.850 1.00 0.00 C ATOM 16 CD PRO A 81 -19.530 4.511 8.439 1.00 0.00 C ATOM 0 HA PRO A 81 -19.200 5.970 5.533 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -18.529 7.587 7.678 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -20.195 7.112 7.411 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -18.171 5.934 9.306 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -19.862 6.297 9.589 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -19.010 3.765 9.040 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -20.598 4.326 8.556 1.00 0.00 H new ATOM 24 N LEU A 82 -16.816 5.624 5.039 1.00 0.00 N ATOM 25 CA LEU A 82 -15.403 5.706 4.684 1.00 0.00 C ATOM 26 C LEU A 82 -15.141 6.902 3.774 1.00 0.00 C ATOM 27 O LEU A 82 -14.972 6.750 2.564 1.00 0.00 O ATOM 28 CB LEU A 82 -14.953 4.415 3.996 1.00 0.00 C ATOM 29 CG LEU A 82 -14.626 3.258 4.941 1.00 0.00 C ATOM 30 CD1 LEU A 82 -15.125 1.940 4.366 1.00 0.00 C ATOM 31 CD2 LEU A 82 -13.132 3.193 5.207 1.00 0.00 C ATOM 0 H LEU A 82 -17.428 5.348 4.271 1.00 0.00 H new ATOM 0 HA LEU A 82 -14.829 5.838 5.601 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -15.738 4.094 3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -14.072 4.631 3.392 1.00 0.00 H new ATOM 0 HG LEU A 82 -15.136 3.434 5.888 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -14.883 1.129 5.053 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -16.205 1.989 4.228 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -14.645 1.757 3.405 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -12.918 2.364 5.881 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.601 3.042 4.267 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -12.803 4.126 5.664 1.00 0.00 H new ATOM 43 N GLY A 83 -15.105 8.092 4.365 1.00 0.00 N ATOM 44 CA GLY A 83 -14.862 9.297 3.593 1.00 0.00 C ATOM 45 C GLY A 83 -13.505 9.289 2.917 1.00 0.00 C ATOM 46 O GLY A 83 -13.333 9.875 1.849 1.00 0.00 O ATOM 0 H GLY A 83 -15.240 8.243 5.365 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -15.640 9.404 2.837 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -14.933 10.165 4.248 1.00 0.00 H new ATOM 50 N SER A 84 -12.539 8.623 3.542 1.00 0.00 N ATOM 51 CA SER A 84 -11.190 8.543 2.994 1.00 0.00 C ATOM 52 C SER A 84 -10.577 9.933 2.848 1.00 0.00 C ATOM 53 O SER A 84 -10.432 10.446 1.739 1.00 0.00 O ATOM 54 CB SER A 84 -11.212 7.833 1.639 1.00 0.00 C ATOM 55 OG SER A 84 -10.765 6.493 1.756 1.00 0.00 O ATOM 0 H SER A 84 -12.665 8.132 4.427 1.00 0.00 H new ATOM 0 HA SER A 84 -10.575 7.969 3.687 1.00 0.00 H new ATOM 0 HB2 SER A 84 -12.224 7.848 1.234 1.00 0.00 H new ATOM 0 HB3 SER A 84 -10.578 8.370 0.933 1.00 0.00 H new ATOM 0 HG SER A 84 -10.791 6.062 0.876 1.00 0.00 H new ATOM 61 N ARG A 85 -10.221 10.537 3.977 1.00 0.00 N ATOM 62 CA ARG A 85 -9.626 11.868 3.977 1.00 0.00 C ATOM 63 C ARG A 85 -8.173 11.817 3.516 1.00 0.00 C ATOM 64 O ARG A 85 -7.767 12.565 2.626 1.00 0.00 O ATOM 65 CB ARG A 85 -9.707 12.485 5.375 1.00 0.00 C ATOM 66 CG ARG A 85 -11.129 12.660 5.881 1.00 0.00 C ATOM 67 CD ARG A 85 -11.644 11.397 6.554 1.00 0.00 C ATOM 68 NE ARG A 85 -12.275 11.682 7.841 1.00 0.00 N ATOM 69 CZ ARG A 85 -12.767 10.745 8.649 1.00 0.00 C ATOM 70 NH1 ARG A 85 -12.704 9.464 8.306 1.00 0.00 N ATOM 71 NH2 ARG A 85 -13.325 11.090 9.801 1.00 0.00 N ATOM 0 H ARG A 85 -10.334 10.126 4.903 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.188 12.488 3.279 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -9.157 11.855 6.074 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -9.212 13.456 5.364 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.165 13.490 6.587 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.782 12.922 5.049 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -12.362 10.904 5.899 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -10.818 10.702 6.701 1.00 0.00 H new ATOM 0 HE ARG A 85 -12.342 12.656 8.138 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -12.277 9.194 7.420 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -13.082 8.750 8.929 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -13.377 12.073 10.068 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -13.702 10.372 10.420 1.00 0.00 H new ATOM 85 N VAL A 86 -7.393 10.932 4.128 1.00 0.00 N ATOM 86 CA VAL A 86 -5.984 10.785 3.780 1.00 0.00 C ATOM 87 C VAL A 86 -5.817 10.275 2.353 1.00 0.00 C ATOM 88 O VAL A 86 -4.909 10.694 1.636 1.00 0.00 O ATOM 89 CB VAL A 86 -5.266 9.822 4.745 1.00 0.00 C ATOM 90 CG1 VAL A 86 -5.228 10.402 6.150 1.00 0.00 C ATOM 91 CG2 VAL A 86 -5.942 8.460 4.740 1.00 0.00 C ATOM 0 H VAL A 86 -7.712 10.306 4.867 1.00 0.00 H new ATOM 0 HA VAL A 86 -5.534 11.774 3.862 1.00 0.00 H new ATOM 0 HB VAL A 86 -4.239 9.694 4.403 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -4.717 9.707 6.817 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.694 11.352 6.137 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -6.246 10.563 6.505 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -5.421 7.793 5.427 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -6.980 8.568 5.055 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -5.910 8.042 3.734 1.00 0.00 H new ATOM 101 N ARG A 87 -6.700 9.367 1.947 1.00 0.00 N ATOM 102 CA ARG A 87 -6.650 8.798 0.606 1.00 0.00 C ATOM 103 C ARG A 87 -6.920 9.865 -0.450 1.00 0.00 C ATOM 104 O ARG A 87 -6.215 9.949 -1.456 1.00 0.00 O ATOM 105 CB ARG A 87 -7.668 7.664 0.474 1.00 0.00 C ATOM 106 CG ARG A 87 -7.527 6.867 -0.814 1.00 0.00 C ATOM 107 CD ARG A 87 -8.093 5.462 -0.667 1.00 0.00 C ATOM 108 NE ARG A 87 -9.070 5.156 -1.708 1.00 0.00 N ATOM 109 CZ ARG A 87 -8.754 4.959 -2.987 1.00 0.00 C ATOM 110 NH1 ARG A 87 -7.491 5.037 -3.384 1.00 0.00 N ATOM 111 NH2 ARG A 87 -9.705 4.681 -3.867 1.00 0.00 N ATOM 0 H ARG A 87 -7.458 9.010 2.528 1.00 0.00 H new ATOM 0 HA ARG A 87 -5.648 8.400 0.444 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -7.560 6.989 1.323 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -8.674 8.082 0.525 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -8.043 7.385 -1.622 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -6.475 6.809 -1.094 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -7.280 4.737 -0.708 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -8.562 5.360 0.312 1.00 0.00 H new ATOM 0 HE ARG A 87 -10.052 5.089 -1.440 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -6.756 5.249 -2.709 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -7.254 4.885 -4.364 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -10.677 4.618 -3.565 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -9.465 4.530 -4.847 1.00 0.00 H new ATOM 125 N LEU A 88 -7.942 10.680 -0.213 1.00 0.00 N ATOM 126 CA LEU A 88 -8.305 11.743 -1.144 1.00 0.00 C ATOM 127 C LEU A 88 -7.145 12.715 -1.339 1.00 0.00 C ATOM 128 O LEU A 88 -6.820 13.092 -2.465 1.00 0.00 O ATOM 129 CB LEU A 88 -9.540 12.493 -0.638 1.00 0.00 C ATOM 130 CG LEU A 88 -10.846 12.147 -1.356 1.00 0.00 C ATOM 131 CD1 LEU A 88 -12.022 12.846 -0.689 1.00 0.00 C ATOM 132 CD2 LEU A 88 -10.761 12.530 -2.826 1.00 0.00 C ATOM 0 H LEU A 88 -8.534 10.625 0.616 1.00 0.00 H new ATOM 0 HA LEU A 88 -8.537 11.287 -2.107 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -9.662 12.286 0.425 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -9.362 13.564 -0.736 1.00 0.00 H new ATOM 0 HG LEU A 88 -11.003 11.070 -1.289 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -12.943 12.589 -1.213 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -12.094 12.526 0.350 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.873 13.925 -0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -11.698 12.277 -3.323 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -10.582 13.602 -2.913 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -9.942 11.986 -3.297 1.00 0.00 H new ATOM 144 N ASP A 89 -6.528 13.118 -0.234 1.00 0.00 N ATOM 145 CA ASP A 89 -5.410 14.049 -0.278 1.00 0.00 C ATOM 146 C ASP A 89 -4.274 13.502 -1.139 1.00 0.00 C ATOM 147 O ASP A 89 -3.677 14.231 -1.931 1.00 0.00 O ATOM 148 CB ASP A 89 -4.900 14.333 1.136 1.00 0.00 C ATOM 149 CG ASP A 89 -5.644 15.476 1.800 1.00 0.00 C ATOM 150 OD1 ASP A 89 -6.862 15.610 1.561 1.00 0.00 O ATOM 151 OD2 ASP A 89 -5.006 16.237 2.557 1.00 0.00 O ATOM 0 H ASP A 89 -6.785 12.813 0.705 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.764 14.978 -0.725 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -5.003 13.434 1.744 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.837 14.570 1.095 1.00 0.00 H new ATOM 156 N PHE A 90 -3.982 12.215 -0.979 1.00 0.00 N ATOM 157 CA PHE A 90 -2.917 11.570 -1.740 1.00 0.00 C ATOM 158 C PHE A 90 -3.171 11.683 -3.240 1.00 0.00 C ATOM 159 O PHE A 90 -2.262 11.988 -4.012 1.00 0.00 O ATOM 160 CB PHE A 90 -2.796 10.099 -1.340 1.00 0.00 C ATOM 161 CG PHE A 90 -1.629 9.399 -1.975 1.00 0.00 C ATOM 162 CD1 PHE A 90 -0.386 9.403 -1.365 1.00 0.00 C ATOM 163 CD2 PHE A 90 -1.776 8.736 -3.183 1.00 0.00 C ATOM 164 CE1 PHE A 90 0.690 8.760 -1.946 1.00 0.00 C ATOM 165 CE2 PHE A 90 -0.704 8.090 -3.771 1.00 0.00 C ATOM 166 CZ PHE A 90 0.531 8.102 -3.150 1.00 0.00 C ATOM 0 H PHE A 90 -4.468 11.598 -0.329 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.982 12.080 -1.511 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.704 10.032 -0.256 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -3.714 9.579 -1.614 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.256 9.915 -0.423 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.739 8.724 -3.671 1.00 0.00 H new ATOM 0 HE1 PHE A 90 1.654 8.772 -1.459 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.831 7.577 -4.713 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.370 7.598 -3.606 1.00 0.00 H new ATOM 176 N LEU A 91 -4.412 11.435 -3.646 1.00 0.00 N ATOM 177 CA LEU A 91 -4.785 11.509 -5.054 1.00 0.00 C ATOM 178 C LEU A 91 -4.538 12.906 -5.612 1.00 0.00 C ATOM 179 O LEU A 91 -4.198 13.065 -6.786 1.00 0.00 O ATOM 180 CB LEU A 91 -6.256 11.126 -5.234 1.00 0.00 C ATOM 181 CG LEU A 91 -6.511 9.642 -5.503 1.00 0.00 C ATOM 182 CD1 LEU A 91 -5.756 9.186 -6.742 1.00 0.00 C ATOM 183 CD2 LEU A 91 -6.110 8.806 -4.296 1.00 0.00 C ATOM 0 H LEU A 91 -5.176 11.181 -3.020 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.163 10.804 -5.606 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.803 11.416 -4.337 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.668 11.705 -6.060 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.577 9.503 -5.680 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -5.950 8.128 -6.917 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.089 9.764 -7.604 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -4.687 9.339 -6.594 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -6.298 7.753 -4.504 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -5.050 8.951 -4.089 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -6.695 9.114 -3.429 1.00 0.00 H new ATOM 195 N ASP A 92 -4.711 13.916 -4.767 1.00 0.00 N ATOM 196 CA ASP A 92 -4.509 15.301 -5.176 1.00 0.00 C ATOM 197 C ASP A 92 -3.039 15.568 -5.488 1.00 0.00 C ATOM 198 O ASP A 92 -2.715 16.247 -6.463 1.00 0.00 O ATOM 199 CB ASP A 92 -4.993 16.255 -4.082 1.00 0.00 C ATOM 200 CG ASP A 92 -6.383 16.795 -4.360 1.00 0.00 C ATOM 201 OD1 ASP A 92 -6.519 17.638 -5.271 1.00 0.00 O ATOM 202 OD2 ASP A 92 -7.332 16.375 -3.666 1.00 0.00 O ATOM 0 H ASP A 92 -4.991 13.801 -3.793 1.00 0.00 H new ATOM 0 HA ASP A 92 -5.091 15.474 -6.081 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -4.993 15.735 -3.124 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.294 17.087 -3.993 1.00 0.00 H new ATOM 207 N GLN A 93 -2.153 15.032 -4.655 1.00 0.00 N ATOM 208 CA GLN A 93 -0.719 15.216 -4.842 1.00 0.00 C ATOM 209 C GLN A 93 -0.236 14.508 -6.103 1.00 0.00 C ATOM 210 O GLN A 93 0.553 15.056 -6.871 1.00 0.00 O ATOM 211 CB GLN A 93 0.047 14.691 -3.626 1.00 0.00 C ATOM 212 CG GLN A 93 -0.536 15.142 -2.296 1.00 0.00 C ATOM 213 CD GLN A 93 -0.719 16.645 -2.217 1.00 0.00 C ATOM 214 OE1 GLN A 93 -0.130 17.395 -2.994 1.00 0.00 O ATOM 215 NE2 GLN A 93 -1.541 17.092 -1.275 1.00 0.00 N ATOM 0 H GLN A 93 -2.403 14.467 -3.844 1.00 0.00 H new ATOM 0 HA GLN A 93 -0.529 16.284 -4.952 1.00 0.00 H new ATOM 0 HB2 GLN A 93 0.058 13.602 -3.657 1.00 0.00 H new ATOM 0 HB3 GLN A 93 1.083 15.022 -3.690 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -1.499 14.654 -2.142 1.00 0.00 H new ATOM 0 HG3 GLN A 93 0.119 14.817 -1.488 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -2.009 16.434 -0.652 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -1.705 18.094 -1.174 1.00 0.00 H new ATOM 224 N LEU A 94 -0.712 13.284 -6.308 1.00 0.00 N ATOM 225 CA LEU A 94 -0.327 12.499 -7.475 1.00 0.00 C ATOM 226 C LEU A 94 -0.739 13.197 -8.767 1.00 0.00 C ATOM 227 O LEU A 94 0.051 13.306 -9.705 1.00 0.00 O ATOM 228 CB LEU A 94 -0.959 11.108 -7.409 1.00 0.00 C ATOM 229 CG LEU A 94 -0.249 10.033 -8.234 1.00 0.00 C ATOM 230 CD1 LEU A 94 1.219 9.945 -7.845 1.00 0.00 C ATOM 231 CD2 LEU A 94 -0.933 8.686 -8.054 1.00 0.00 C ATOM 0 H LEU A 94 -1.365 12.814 -5.681 1.00 0.00 H new ATOM 0 HA LEU A 94 0.758 12.400 -7.471 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -0.985 10.787 -6.368 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -1.993 11.179 -7.747 1.00 0.00 H new ATOM 0 HG LEU A 94 -0.308 10.310 -9.287 1.00 0.00 H new ATOM 0 HD11 LEU A 94 1.708 9.175 -8.442 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.701 10.906 -8.026 1.00 0.00 H new ATOM 0 HD13 LEU A 94 1.301 9.691 -6.788 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -0.415 7.933 -8.648 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.905 8.401 -7.002 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.970 8.758 -8.383 1.00 0.00 H new ATOM 243 N ALA A 95 -1.982 13.665 -8.811 1.00 0.00 N ATOM 244 CA ALA A 95 -2.502 14.348 -9.990 1.00 0.00 C ATOM 245 C ALA A 95 -1.852 15.716 -10.172 1.00 0.00 C ATOM 246 O ALA A 95 -1.601 16.150 -11.296 1.00 0.00 O ATOM 247 CB ALA A 95 -4.013 14.489 -9.893 1.00 0.00 C ATOM 0 H ALA A 95 -2.648 13.584 -8.043 1.00 0.00 H new ATOM 0 HA ALA A 95 -2.257 13.743 -10.863 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.388 15.001 -10.779 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.467 13.500 -9.825 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.268 15.067 -9.005 1.00 0.00 H new ATOM 253 N LYS A 96 -1.587 16.395 -9.060 1.00 0.00 N ATOM 254 CA LYS A 96 -0.972 17.718 -9.101 1.00 0.00 C ATOM 255 C LYS A 96 0.516 17.626 -9.428 1.00 0.00 C ATOM 256 O LYS A 96 1.028 18.387 -10.250 1.00 0.00 O ATOM 257 CB LYS A 96 -1.167 18.434 -7.764 1.00 0.00 C ATOM 258 CG LYS A 96 -2.523 19.106 -7.624 1.00 0.00 C ATOM 259 CD LYS A 96 -2.433 20.372 -6.787 1.00 0.00 C ATOM 260 CE LYS A 96 -3.717 21.182 -6.861 1.00 0.00 C ATOM 261 NZ LYS A 96 -3.845 22.128 -5.720 1.00 0.00 N ATOM 0 H LYS A 96 -1.788 16.052 -8.121 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.461 18.290 -9.890 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -1.043 17.714 -6.955 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -0.385 19.184 -7.646 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.914 19.349 -8.612 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.228 18.413 -7.164 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.227 20.109 -5.749 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.598 20.980 -7.134 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.741 21.738 -7.798 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -4.572 20.506 -6.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -4.734 22.661 -5.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -3.848 21.596 -4.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -3.043 22.790 -5.726 1.00 0.00 H new ATOM 275 N PHE A 97 1.204 16.695 -8.778 1.00 0.00 N ATOM 276 CA PHE A 97 2.635 16.510 -8.998 1.00 0.00 C ATOM 277 C PHE A 97 2.922 16.130 -10.447 1.00 0.00 C ATOM 278 O PHE A 97 3.788 16.718 -11.093 1.00 0.00 O ATOM 279 CB PHE A 97 3.180 15.433 -8.058 1.00 0.00 C ATOM 280 CG PHE A 97 4.669 15.502 -7.867 1.00 0.00 C ATOM 281 CD1 PHE A 97 5.272 16.671 -7.433 1.00 0.00 C ATOM 282 CD2 PHE A 97 5.464 14.395 -8.120 1.00 0.00 C ATOM 283 CE1 PHE A 97 6.640 16.738 -7.255 1.00 0.00 C ATOM 284 CE2 PHE A 97 6.833 14.456 -7.944 1.00 0.00 C ATOM 285 CZ PHE A 97 7.422 15.628 -7.511 1.00 0.00 C ATOM 0 H PHE A 97 0.796 16.057 -8.095 1.00 0.00 H new ATOM 0 HA PHE A 97 3.134 17.456 -8.786 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.692 15.528 -7.088 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.917 14.451 -8.452 1.00 0.00 H new ATOM 0 HD1 PHE A 97 4.665 17.541 -7.231 1.00 0.00 H new ATOM 0 HD2 PHE A 97 5.009 13.476 -8.458 1.00 0.00 H new ATOM 0 HE1 PHE A 97 7.097 17.656 -6.916 1.00 0.00 H new ATOM 0 HE2 PHE A 97 7.443 13.587 -8.145 1.00 0.00 H new ATOM 0 HZ PHE A 97 8.492 15.677 -7.373 1.00 0.00 H new ATOM 295 N TRP A 98 2.189 15.143 -10.952 1.00 0.00 N ATOM 296 CA TRP A 98 2.366 14.687 -12.327 1.00 0.00 C ATOM 297 C TRP A 98 1.964 15.772 -13.319 1.00 0.00 C ATOM 298 O TRP A 98 2.537 15.880 -14.403 1.00 0.00 O ATOM 299 CB TRP A 98 1.544 13.421 -12.577 1.00 0.00 C ATOM 300 CG TRP A 98 2.293 12.157 -12.282 1.00 0.00 C ATOM 301 CD1 TRP A 98 2.172 11.372 -11.171 1.00 0.00 C ATOM 302 CD2 TRP A 98 3.282 11.531 -13.109 1.00 0.00 C ATOM 303 NE1 TRP A 98 3.022 10.296 -11.260 1.00 0.00 N ATOM 304 CE2 TRP A 98 3.714 10.372 -12.439 1.00 0.00 C ATOM 305 CE3 TRP A 98 3.844 11.838 -14.354 1.00 0.00 C ATOM 306 CZ2 TRP A 98 4.679 9.519 -12.971 1.00 0.00 C ATOM 307 CZ3 TRP A 98 4.801 10.991 -14.878 1.00 0.00 C ATOM 308 CH2 TRP A 98 5.210 9.844 -14.187 1.00 0.00 C ATOM 0 H TRP A 98 1.468 14.644 -10.431 1.00 0.00 H new ATOM 0 HA TRP A 98 3.422 14.461 -12.473 1.00 0.00 H new ATOM 0 HB2 TRP A 98 0.645 13.453 -11.962 1.00 0.00 H new ATOM 0 HB3 TRP A 98 1.219 13.407 -13.617 1.00 0.00 H new ATOM 0 HD1 TRP A 98 1.506 11.568 -10.344 1.00 0.00 H new ATOM 0 HE1 TRP A 98 3.121 9.560 -10.561 1.00 0.00 H new ATOM 0 HE3 TRP A 98 3.535 12.720 -14.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 4.996 8.633 -12.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 5.242 11.217 -15.838 1.00 0.00 H new ATOM 0 HH2 TRP A 98 5.961 9.203 -14.624 1.00 0.00 H new ATOM 319 N GLU A 99 0.971 16.575 -12.943 1.00 0.00 N ATOM 320 CA GLU A 99 0.489 17.649 -13.800 1.00 0.00 C ATOM 321 C GLU A 99 1.627 18.585 -14.197 1.00 0.00 C ATOM 322 O GLU A 99 1.711 19.027 -15.343 1.00 0.00 O ATOM 323 CB GLU A 99 -0.619 18.435 -13.094 1.00 0.00 C ATOM 324 CG GLU A 99 -1.969 18.340 -13.788 1.00 0.00 C ATOM 325 CD GLU A 99 -3.112 18.146 -12.812 1.00 0.00 C ATOM 326 OE1 GLU A 99 -3.580 19.151 -12.239 1.00 0.00 O ATOM 327 OE2 GLU A 99 -3.541 16.988 -12.622 1.00 0.00 O ATOM 0 H GLU A 99 0.486 16.500 -12.049 1.00 0.00 H new ATOM 0 HA GLU A 99 0.083 17.202 -14.707 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -0.718 18.069 -12.072 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -0.326 19.483 -13.030 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.140 19.247 -14.367 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.953 17.509 -14.494 1.00 0.00 H new ATOM 334 N LEU A 100 2.504 18.880 -13.242 1.00 0.00 N ATOM 335 CA LEU A 100 3.640 19.759 -13.495 1.00 0.00 C ATOM 336 C LEU A 100 4.569 19.152 -14.542 1.00 0.00 C ATOM 337 O LEU A 100 5.236 19.870 -15.286 1.00 0.00 O ATOM 338 CB LEU A 100 4.411 20.019 -12.200 1.00 0.00 C ATOM 339 CG LEU A 100 3.611 20.719 -11.100 1.00 0.00 C ATOM 340 CD1 LEU A 100 4.304 20.564 -9.756 1.00 0.00 C ATOM 341 CD2 LEU A 100 3.420 22.190 -11.436 1.00 0.00 C ATOM 0 H LEU A 100 2.450 18.524 -12.288 1.00 0.00 H new ATOM 0 HA LEU A 100 3.259 20.706 -13.876 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.774 19.067 -11.814 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.287 20.624 -12.432 1.00 0.00 H new ATOM 0 HG LEU A 100 2.629 20.250 -11.036 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.721 21.068 -8.986 1.00 0.00 H new ATOM 0 HD12 LEU A 100 4.390 19.505 -9.511 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.299 21.007 -9.806 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.849 22.673 -10.643 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.393 22.672 -11.527 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.880 22.281 -12.379 1.00 0.00 H new ATOM 353 N GLN A 101 4.603 17.825 -14.593 1.00 0.00 N ATOM 354 CA GLN A 101 5.445 17.115 -15.549 1.00 0.00 C ATOM 355 C GLN A 101 4.879 17.224 -16.959 1.00 0.00 C ATOM 356 O GLN A 101 5.621 17.381 -17.928 1.00 0.00 O ATOM 357 CB GLN A 101 5.571 15.643 -15.151 1.00 0.00 C ATOM 358 CG GLN A 101 6.189 15.431 -13.779 1.00 0.00 C ATOM 359 CD GLN A 101 7.510 16.160 -13.615 1.00 0.00 C ATOM 360 OE1 GLN A 101 8.535 15.739 -14.152 1.00 0.00 O ATOM 361 NE2 GLN A 101 7.491 17.259 -12.871 1.00 0.00 N ATOM 0 H GLN A 101 4.056 17.218 -13.982 1.00 0.00 H new ATOM 0 HA GLN A 101 6.433 17.575 -15.538 1.00 0.00 H new ATOM 0 HB2 GLN A 101 4.582 15.185 -15.169 1.00 0.00 H new ATOM 0 HB3 GLN A 101 6.175 15.125 -15.896 1.00 0.00 H new ATOM 0 HG2 GLN A 101 5.492 15.773 -13.014 1.00 0.00 H new ATOM 0 HG3 GLN A 101 6.344 14.365 -13.615 1.00 0.00 H new ATOM 0 HE21 GLN A 101 6.619 17.571 -12.445 1.00 0.00 H new ATOM 0 HE22 GLN A 101 8.349 17.791 -12.725 1.00 0.00 H new ATOM 370 N GLY A 102 3.556 17.141 -17.066 1.00 0.00 N ATOM 371 CA GLY A 102 2.908 17.231 -18.358 1.00 0.00 C ATOM 372 C GLY A 102 2.354 15.899 -18.826 1.00 0.00 C ATOM 373 O GLY A 102 2.166 15.683 -20.023 1.00 0.00 O ATOM 0 H GLY A 102 2.922 17.013 -16.278 1.00 0.00 H new ATOM 0 HA2 GLY A 102 2.098 17.959 -18.304 1.00 0.00 H new ATOM 0 HA3 GLY A 102 3.622 17.602 -19.093 1.00 0.00 H new ATOM 377 N SER A 103 2.093 15.002 -17.879 1.00 0.00 N ATOM 378 CA SER A 103 1.560 13.684 -18.199 1.00 0.00 C ATOM 379 C SER A 103 0.135 13.529 -17.674 1.00 0.00 C ATOM 380 O SER A 103 -0.671 12.798 -18.250 1.00 0.00 O ATOM 381 CB SER A 103 2.457 12.593 -17.612 1.00 0.00 C ATOM 382 OG SER A 103 2.741 11.593 -18.576 1.00 0.00 O ATOM 0 H SER A 103 2.243 15.165 -16.883 1.00 0.00 H new ATOM 0 HA SER A 103 1.539 13.581 -19.284 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.388 13.035 -17.257 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.969 12.142 -16.748 1.00 0.00 H new ATOM 0 HG SER A 103 3.317 10.908 -18.177 1.00 0.00 H new ATOM 388 N THR A 104 -0.166 14.218 -16.577 1.00 0.00 N ATOM 389 CA THR A 104 -1.494 14.155 -15.974 1.00 0.00 C ATOM 390 C THR A 104 -1.793 12.749 -15.466 1.00 0.00 C ATOM 391 O THR A 104 -1.618 11.766 -16.186 1.00 0.00 O ATOM 392 CB THR A 104 -2.560 14.583 -16.984 1.00 0.00 C ATOM 393 OG1 THR A 104 -2.237 15.841 -17.551 1.00 0.00 O ATOM 394 CG2 THR A 104 -3.944 14.691 -16.382 1.00 0.00 C ATOM 0 H THR A 104 0.491 14.826 -16.088 1.00 0.00 H new ATOM 0 HA THR A 104 -1.513 14.841 -15.127 1.00 0.00 H new ATOM 0 HB THR A 104 -2.572 13.800 -17.742 1.00 0.00 H new ATOM 0 HG1 THR A 104 -2.929 16.097 -18.196 1.00 0.00 H new ATOM 0 HG21 THR A 104 -4.652 14.998 -17.151 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.242 13.723 -15.980 1.00 0.00 H new ATOM 0 HG23 THR A 104 -3.936 15.430 -15.581 1.00 0.00 H new ATOM 402 N LEU A 105 -2.246 12.660 -14.219 1.00 0.00 N ATOM 403 CA LEU A 105 -2.570 11.375 -13.612 1.00 0.00 C ATOM 404 C LEU A 105 -3.729 10.705 -14.342 1.00 0.00 C ATOM 405 O LEU A 105 -4.741 11.342 -14.639 1.00 0.00 O ATOM 406 CB LEU A 105 -2.917 11.558 -12.132 1.00 0.00 C ATOM 407 CG LEU A 105 -3.404 10.298 -11.417 1.00 0.00 C ATOM 408 CD1 LEU A 105 -2.984 10.317 -9.955 1.00 0.00 C ATOM 409 CD2 LEU A 105 -4.916 10.169 -11.536 1.00 0.00 C ATOM 0 H LEU A 105 -2.397 13.464 -13.609 1.00 0.00 H new ATOM 0 HA LEU A 105 -1.694 10.731 -13.694 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.035 11.933 -11.612 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.687 12.325 -12.048 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.945 9.432 -11.895 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.340 9.412 -9.462 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.897 10.363 -9.889 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.414 11.190 -9.464 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.246 9.266 -11.021 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.392 11.039 -11.084 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.194 10.109 -12.588 1.00 0.00 H new ATOM 421 N LYS A 106 -3.578 9.414 -14.622 1.00 0.00 N ATOM 422 CA LYS A 106 -4.613 8.655 -15.314 1.00 0.00 C ATOM 423 C LYS A 106 -4.957 7.384 -14.543 1.00 0.00 C ATOM 424 O LYS A 106 -4.156 6.452 -14.476 1.00 0.00 O ATOM 425 CB LYS A 106 -4.155 8.300 -16.731 1.00 0.00 C ATOM 426 CG LYS A 106 -4.619 9.292 -17.785 1.00 0.00 C ATOM 427 CD LYS A 106 -5.020 8.589 -19.074 1.00 0.00 C ATOM 428 CE LYS A 106 -6.048 9.394 -19.852 1.00 0.00 C ATOM 429 NZ LYS A 106 -5.457 10.027 -21.063 1.00 0.00 N ATOM 0 H LYS A 106 -2.749 8.872 -14.380 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.507 9.276 -15.376 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.067 8.245 -16.749 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -4.528 7.309 -16.987 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.465 9.862 -17.402 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.821 10.005 -17.991 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.137 8.430 -19.693 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -5.427 7.605 -18.841 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -6.871 8.743 -20.148 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -6.468 10.166 -19.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -6.190 10.567 -21.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.689 10.668 -20.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -5.079 9.289 -21.691 1.00 0.00 H new ATOM 443 N ILE A 107 -6.151 7.353 -13.963 1.00 0.00 N ATOM 444 CA ILE A 107 -6.602 6.198 -13.196 1.00 0.00 C ATOM 445 C ILE A 107 -6.839 4.992 -14.103 1.00 0.00 C ATOM 446 O ILE A 107 -7.769 4.991 -14.910 1.00 0.00 O ATOM 447 CB ILE A 107 -7.899 6.509 -12.425 1.00 0.00 C ATOM 448 CG1 ILE A 107 -7.767 7.829 -11.664 1.00 0.00 C ATOM 449 CG2 ILE A 107 -8.234 5.368 -11.474 1.00 0.00 C ATOM 450 CD1 ILE A 107 -8.640 8.935 -12.215 1.00 0.00 C ATOM 0 H ILE A 107 -6.826 8.116 -14.010 1.00 0.00 H new ATOM 0 HA ILE A 107 -5.811 5.963 -12.484 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.715 6.610 -13.141 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -8.023 7.663 -10.618 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -6.726 8.152 -11.690 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -9.153 5.601 -10.936 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -8.370 4.448 -12.043 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -7.419 5.237 -10.762 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -8.495 9.841 -11.626 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -8.369 9.129 -13.253 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -9.686 8.633 -12.163 1.00 0.00 H new ATOM 462 N PRO A 108 -6.001 3.944 -13.986 1.00 0.00 N ATOM 463 CA PRO A 108 -6.136 2.735 -14.803 1.00 0.00 C ATOM 464 C PRO A 108 -7.289 1.849 -14.343 1.00 0.00 C ATOM 465 O PRO A 108 -7.582 1.764 -13.150 1.00 0.00 O ATOM 466 CB PRO A 108 -4.800 2.024 -14.594 1.00 0.00 C ATOM 467 CG PRO A 108 -4.364 2.444 -13.234 1.00 0.00 C ATOM 468 CD PRO A 108 -4.863 3.853 -13.051 1.00 0.00 C ATOM 0 HA PRO A 108 -6.356 2.967 -15.845 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -4.912 0.942 -14.659 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -4.073 2.315 -15.352 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -4.776 1.783 -12.471 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.279 2.400 -13.142 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.174 4.038 -12.023 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -4.091 4.585 -13.287 1.00 0.00 H new ATOM 476 N VAL A 109 -7.939 1.189 -15.295 1.00 0.00 N ATOM 477 CA VAL A 109 -9.059 0.308 -14.987 1.00 0.00 C ATOM 478 C VAL A 109 -8.699 -1.149 -15.258 1.00 0.00 C ATOM 479 O VAL A 109 -8.456 -1.536 -16.400 1.00 0.00 O ATOM 480 CB VAL A 109 -10.309 0.678 -15.808 1.00 0.00 C ATOM 481 CG1 VAL A 109 -11.515 -0.118 -15.333 1.00 0.00 C ATOM 482 CG2 VAL A 109 -10.581 2.172 -15.725 1.00 0.00 C ATOM 0 H VAL A 109 -7.709 1.248 -16.287 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.281 0.435 -13.927 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.123 0.424 -16.852 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.388 0.157 -15.925 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -11.317 -1.183 -15.451 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -11.705 0.101 -14.282 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -11.468 2.414 -16.311 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -10.745 2.455 -14.685 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.725 2.720 -16.119 1.00 0.00 H new ATOM 492 N VAL A 110 -8.668 -1.952 -14.200 1.00 0.00 N ATOM 493 CA VAL A 110 -8.337 -3.367 -14.326 1.00 0.00 C ATOM 494 C VAL A 110 -9.522 -4.247 -13.944 1.00 0.00 C ATOM 495 O VAL A 110 -10.175 -4.020 -12.925 1.00 0.00 O ATOM 496 CB VAL A 110 -7.131 -3.743 -13.442 1.00 0.00 C ATOM 497 CG1 VAL A 110 -6.673 -5.162 -13.738 1.00 0.00 C ATOM 498 CG2 VAL A 110 -5.991 -2.755 -13.647 1.00 0.00 C ATOM 0 H VAL A 110 -8.868 -1.648 -13.247 1.00 0.00 H new ATOM 0 HA VAL A 110 -8.082 -3.538 -15.372 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.441 -3.696 -12.398 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.821 -5.409 -13.104 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.488 -5.857 -13.537 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.381 -5.239 -14.785 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.148 -3.036 -13.015 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.681 -2.768 -14.692 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.326 -1.753 -13.381 1.00 0.00 H new ATOM 508 N GLU A 111 -9.796 -5.252 -14.770 1.00 0.00 N ATOM 509 CA GLU A 111 -10.905 -6.166 -14.520 1.00 0.00 C ATOM 510 C GLU A 111 -12.229 -5.414 -14.456 1.00 0.00 C ATOM 511 O GLU A 111 -13.119 -5.768 -13.681 1.00 0.00 O ATOM 512 CB GLU A 111 -10.677 -6.934 -13.217 1.00 0.00 C ATOM 513 CG GLU A 111 -9.869 -8.210 -13.395 1.00 0.00 C ATOM 514 CD GLU A 111 -10.586 -9.435 -12.861 1.00 0.00 C ATOM 515 OE1 GLU A 111 -11.333 -9.300 -11.871 1.00 0.00 O ATOM 516 OE2 GLU A 111 -10.399 -10.529 -13.435 1.00 0.00 O ATOM 0 H GLU A 111 -9.266 -5.454 -15.618 1.00 0.00 H new ATOM 0 HA GLU A 111 -10.951 -6.874 -15.348 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.164 -6.285 -12.508 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.643 -7.184 -12.779 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.652 -8.353 -14.454 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.912 -8.103 -12.885 1.00 0.00 H new ATOM 523 N ARG A 112 -12.355 -4.374 -15.274 1.00 0.00 N ATOM 524 CA ARG A 112 -13.570 -3.570 -15.308 1.00 0.00 C ATOM 525 C ARG A 112 -13.856 -2.954 -13.943 1.00 0.00 C ATOM 526 O ARG A 112 -15.011 -2.735 -13.578 1.00 0.00 O ATOM 527 CB ARG A 112 -14.759 -4.424 -15.753 1.00 0.00 C ATOM 528 CG ARG A 112 -14.741 -4.769 -17.234 1.00 0.00 C ATOM 529 CD ARG A 112 -15.083 -3.562 -18.092 1.00 0.00 C ATOM 530 NE ARG A 112 -13.888 -2.917 -18.630 1.00 0.00 N ATOM 531 CZ ARG A 112 -13.904 -2.059 -19.648 1.00 0.00 C ATOM 532 NH1 ARG A 112 -15.049 -1.741 -20.240 1.00 0.00 N ATOM 533 NH2 ARG A 112 -12.772 -1.517 -20.077 1.00 0.00 N ATOM 0 H ARG A 112 -11.629 -4.069 -15.923 1.00 0.00 H new ATOM 0 HA ARG A 112 -13.420 -2.763 -16.026 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -14.769 -5.347 -15.174 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -15.683 -3.893 -15.523 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -13.755 -5.145 -17.509 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -15.454 -5.570 -17.431 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -15.728 -3.872 -18.914 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -15.647 -2.843 -17.498 1.00 0.00 H new ATOM 0 HE ARG A 112 -12.989 -3.137 -18.201 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -15.923 -2.155 -19.915 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -15.055 -1.083 -21.019 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -11.889 -1.757 -19.627 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -12.785 -0.860 -20.857 1.00 0.00 H new ATOM 547 N LYS A 113 -12.795 -2.676 -13.192 1.00 0.00 N ATOM 548 CA LYS A 113 -12.933 -2.084 -11.866 1.00 0.00 C ATOM 549 C LYS A 113 -11.751 -1.172 -11.553 1.00 0.00 C ATOM 550 O LYS A 113 -10.627 -1.424 -11.987 1.00 0.00 O ATOM 551 CB LYS A 113 -13.045 -3.183 -10.806 1.00 0.00 C ATOM 552 CG LYS A 113 -14.456 -3.369 -10.270 1.00 0.00 C ATOM 553 CD LYS A 113 -14.580 -2.886 -8.832 1.00 0.00 C ATOM 554 CE LYS A 113 -15.809 -2.013 -8.641 1.00 0.00 C ATOM 555 NZ LYS A 113 -15.487 -0.564 -8.754 1.00 0.00 N ATOM 0 H LYS A 113 -11.832 -2.851 -13.478 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.843 -1.483 -11.853 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -12.700 -4.125 -11.233 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -12.378 -2.946 -9.977 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -15.159 -2.823 -10.899 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -14.730 -4.422 -10.325 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -14.635 -3.744 -8.162 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -13.687 -2.324 -8.558 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -16.560 -2.277 -9.386 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -16.246 -2.212 -7.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -16.353 -0.004 -8.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -14.789 -0.306 -8.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -15.093 -0.368 -9.697 1.00 0.00 H new ATOM 569 N ILE A 114 -12.013 -0.112 -10.795 1.00 0.00 N ATOM 570 CA ILE A 114 -10.971 0.836 -10.424 1.00 0.00 C ATOM 571 C ILE A 114 -9.988 0.210 -9.440 1.00 0.00 C ATOM 572 O ILE A 114 -10.388 -0.374 -8.433 1.00 0.00 O ATOM 573 CB ILE A 114 -11.569 2.109 -9.793 1.00 0.00 C ATOM 574 CG1 ILE A 114 -12.694 2.661 -10.673 1.00 0.00 C ATOM 575 CG2 ILE A 114 -10.487 3.159 -9.590 1.00 0.00 C ATOM 576 CD1 ILE A 114 -12.259 2.968 -12.090 1.00 0.00 C ATOM 0 H ILE A 114 -12.938 0.111 -10.426 1.00 0.00 H new ATOM 0 HA ILE A 114 -10.446 1.106 -11.340 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.986 1.852 -8.819 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -13.510 1.939 -10.701 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -13.088 3.570 -10.218 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.925 4.052 -9.144 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -9.716 2.764 -8.929 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.043 3.415 -10.552 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -13.107 3.355 -12.655 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -11.464 3.713 -12.073 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -11.893 2.057 -12.564 1.00 0.00 H new ATOM 588 N LEU A 115 -8.700 0.339 -9.739 1.00 0.00 N ATOM 589 CA LEU A 115 -7.657 -0.214 -8.883 1.00 0.00 C ATOM 590 C LEU A 115 -7.124 0.844 -7.922 1.00 0.00 C ATOM 591 O LEU A 115 -6.737 1.936 -8.339 1.00 0.00 O ATOM 592 CB LEU A 115 -6.514 -0.773 -9.730 1.00 0.00 C ATOM 593 CG LEU A 115 -5.753 -1.943 -9.104 1.00 0.00 C ATOM 594 CD1 LEU A 115 -4.780 -2.542 -10.106 1.00 0.00 C ATOM 595 CD2 LEU A 115 -5.021 -1.491 -7.850 1.00 0.00 C ATOM 0 H LEU A 115 -8.353 0.822 -10.568 1.00 0.00 H new ATOM 0 HA LEU A 115 -8.094 -1.023 -8.298 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.918 -1.095 -10.690 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -5.808 0.031 -9.935 1.00 0.00 H new ATOM 0 HG LEU A 115 -6.472 -2.713 -8.823 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.247 -3.373 -9.644 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -5.329 -2.902 -10.976 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.065 -1.781 -10.418 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.485 -2.336 -7.417 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.312 -0.704 -8.106 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.741 -1.109 -7.126 1.00 0.00 H new ATOM 607 N ASP A 116 -7.106 0.513 -6.635 1.00 0.00 N ATOM 608 CA ASP A 116 -6.619 1.436 -5.616 1.00 0.00 C ATOM 609 C ASP A 116 -5.169 1.823 -5.883 1.00 0.00 C ATOM 610 O ASP A 116 -4.532 1.292 -6.793 1.00 0.00 O ATOM 611 CB ASP A 116 -6.742 0.806 -4.226 1.00 0.00 C ATOM 612 CG ASP A 116 -6.951 1.841 -3.139 1.00 0.00 C ATOM 613 OD1 ASP A 116 -5.959 2.486 -2.736 1.00 0.00 O ATOM 614 OD2 ASP A 116 -8.104 2.008 -2.689 1.00 0.00 O ATOM 0 H ASP A 116 -7.423 -0.387 -6.273 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.231 2.337 -5.655 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.576 0.104 -4.221 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -5.841 0.232 -4.009 1.00 0.00 H new ATOM 619 N LEU A 117 -4.651 2.753 -5.087 1.00 0.00 N ATOM 620 CA LEU A 117 -3.276 3.211 -5.240 1.00 0.00 C ATOM 621 C LEU A 117 -2.529 3.150 -3.912 1.00 0.00 C ATOM 622 O LEU A 117 -1.569 2.395 -3.763 1.00 0.00 O ATOM 623 CB LEU A 117 -3.250 4.638 -5.789 1.00 0.00 C ATOM 624 CG LEU A 117 -4.194 4.895 -6.966 1.00 0.00 C ATOM 625 CD1 LEU A 117 -4.441 6.387 -7.135 1.00 0.00 C ATOM 626 CD2 LEU A 117 -3.624 4.300 -8.244 1.00 0.00 C ATOM 0 H LEU A 117 -5.164 3.204 -4.329 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.776 2.548 -5.946 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.503 5.326 -4.983 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.232 4.873 -6.101 1.00 0.00 H new ATOM 0 HG LEU A 117 -5.148 4.411 -6.756 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.114 6.551 -7.976 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -4.891 6.786 -6.226 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -3.494 6.893 -7.324 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -4.308 4.492 -9.071 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.658 4.757 -8.459 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.497 3.225 -8.120 1.00 0.00 H new ATOM 638 N TYR A 118 -2.977 3.950 -2.950 1.00 0.00 N ATOM 639 CA TYR A 118 -2.351 3.986 -1.633 1.00 0.00 C ATOM 640 C TYR A 118 -2.312 2.592 -1.013 1.00 0.00 C ATOM 641 O TYR A 118 -1.261 2.131 -0.563 1.00 0.00 O ATOM 642 CB TYR A 118 -3.109 4.944 -0.712 1.00 0.00 C ATOM 643 CG TYR A 118 -2.263 5.506 0.408 1.00 0.00 C ATOM 644 CD1 TYR A 118 -1.382 6.556 0.180 1.00 0.00 C ATOM 645 CD2 TYR A 118 -2.346 4.987 1.694 1.00 0.00 C ATOM 646 CE1 TYR A 118 -0.608 7.072 1.202 1.00 0.00 C ATOM 647 CE2 TYR A 118 -1.576 5.499 2.720 1.00 0.00 C ATOM 648 CZ TYR A 118 -0.709 6.541 2.470 1.00 0.00 C ATOM 649 OH TYR A 118 0.059 7.052 3.490 1.00 0.00 O ATOM 0 H TYR A 118 -3.771 4.582 -3.057 1.00 0.00 H new ATOM 0 HA TYR A 118 -1.327 4.341 -1.753 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.504 5.768 -1.306 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.964 4.421 -0.283 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.301 6.976 -0.812 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -3.023 4.170 1.895 1.00 0.00 H new ATOM 0 HE1 TYR A 118 0.073 7.888 1.008 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -1.653 5.085 3.714 1.00 0.00 H new ATOM 0 HH TYR A 118 -0.134 6.567 4.319 1.00 0.00 H new ATOM 659 N ALA A 119 -3.461 1.927 -0.994 1.00 0.00 N ATOM 660 CA ALA A 119 -3.563 0.590 -0.432 1.00 0.00 C ATOM 661 C ALA A 119 -2.605 -0.375 -1.126 1.00 0.00 C ATOM 662 O ALA A 119 -1.979 -1.213 -0.477 1.00 0.00 O ATOM 663 CB ALA A 119 -4.993 0.082 -0.537 1.00 0.00 C ATOM 0 H ALA A 119 -4.337 2.296 -1.364 1.00 0.00 H new ATOM 0 HA ALA A 119 -3.283 0.644 0.620 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -5.055 -0.920 -0.113 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.658 0.750 0.011 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.292 0.051 -1.585 1.00 0.00 H new ATOM 669 N LEU A 120 -2.497 -0.250 -2.444 1.00 0.00 N ATOM 670 CA LEU A 120 -1.617 -1.112 -3.224 1.00 0.00 C ATOM 671 C LEU A 120 -0.152 -0.808 -2.928 1.00 0.00 C ATOM 672 O LEU A 120 0.657 -1.719 -2.750 1.00 0.00 O ATOM 673 CB LEU A 120 -1.894 -0.939 -4.719 1.00 0.00 C ATOM 674 CG LEU A 120 -1.631 -2.180 -5.574 1.00 0.00 C ATOM 675 CD1 LEU A 120 -0.208 -2.679 -5.370 1.00 0.00 C ATOM 676 CD2 LEU A 120 -2.634 -3.275 -5.247 1.00 0.00 C ATOM 0 H LEU A 120 -3.008 0.440 -2.995 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.818 -2.145 -2.941 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.935 -0.641 -4.848 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -1.280 -0.121 -5.095 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.751 -1.907 -6.622 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.040 -3.562 -5.986 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.496 -1.898 -5.656 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -0.059 -2.935 -4.321 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.432 -4.150 -5.865 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.547 -3.546 -4.195 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.643 -2.915 -5.447 1.00 0.00 H new ATOM 688 N SER A 121 0.183 0.476 -2.879 1.00 0.00 N ATOM 689 CA SER A 121 1.552 0.901 -2.607 1.00 0.00 C ATOM 690 C SER A 121 2.040 0.355 -1.268 1.00 0.00 C ATOM 691 O SER A 121 3.215 0.025 -1.113 1.00 0.00 O ATOM 692 CB SER A 121 1.645 2.428 -2.611 1.00 0.00 C ATOM 693 OG SER A 121 2.991 2.858 -2.705 1.00 0.00 O ATOM 0 H SER A 121 -0.475 1.242 -3.024 1.00 0.00 H new ATOM 0 HA SER A 121 2.190 0.501 -3.395 1.00 0.00 H new ATOM 0 HB2 SER A 121 1.073 2.828 -3.449 1.00 0.00 H new ATOM 0 HB3 SER A 121 1.196 2.825 -1.700 1.00 0.00 H new ATOM 0 HG SER A 121 3.065 3.776 -2.370 1.00 0.00 H new ATOM 699 N LYS A 122 1.130 0.267 -0.304 1.00 0.00 N ATOM 700 CA LYS A 122 1.469 -0.235 1.023 1.00 0.00 C ATOM 701 C LYS A 122 1.806 -1.723 0.974 1.00 0.00 C ATOM 702 O LYS A 122 2.783 -2.167 1.578 1.00 0.00 O ATOM 703 CB LYS A 122 0.312 0.005 1.993 1.00 0.00 C ATOM 704 CG LYS A 122 0.301 1.403 2.593 1.00 0.00 C ATOM 705 CD LYS A 122 -0.203 1.392 4.027 1.00 0.00 C ATOM 706 CE LYS A 122 -1.629 1.910 4.122 1.00 0.00 C ATOM 707 NZ LYS A 122 -2.629 0.820 3.951 1.00 0.00 N ATOM 0 H LYS A 122 0.153 0.536 -0.416 1.00 0.00 H new ATOM 0 HA LYS A 122 2.347 0.306 1.374 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -0.630 -0.165 1.471 1.00 0.00 H new ATOM 0 HB3 LYS A 122 0.367 -0.727 2.799 1.00 0.00 H new ATOM 0 HG2 LYS A 122 1.308 1.820 2.564 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.332 2.054 1.989 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -0.157 0.377 4.422 1.00 0.00 H new ATOM 0 HD3 LYS A 122 0.450 2.006 4.648 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -1.777 2.390 5.089 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -1.790 2.673 3.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -3.588 1.215 4.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.505 0.378 3.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -2.493 0.104 4.693 1.00 0.00 H new ATOM 721 N ILE A 123 0.989 -2.488 0.260 1.00 0.00 N ATOM 722 CA ILE A 123 1.194 -3.923 0.140 1.00 0.00 C ATOM 723 C ILE A 123 2.560 -4.237 -0.466 1.00 0.00 C ATOM 724 O ILE A 123 3.244 -5.163 -0.028 1.00 0.00 O ATOM 725 CB ILE A 123 0.094 -4.579 -0.720 1.00 0.00 C ATOM 726 CG1 ILE A 123 -1.288 -4.268 -0.142 1.00 0.00 C ATOM 727 CG2 ILE A 123 0.308 -6.085 -0.804 1.00 0.00 C ATOM 728 CD1 ILE A 123 -2.415 -4.451 -1.134 1.00 0.00 C ATOM 0 H ILE A 123 0.176 -2.135 -0.245 1.00 0.00 H new ATOM 0 HA ILE A 123 1.147 -4.334 1.148 1.00 0.00 H new ATOM 0 HB ILE A 123 0.151 -4.167 -1.727 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.465 -4.912 0.719 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.298 -3.240 0.221 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.477 -6.531 -1.414 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.279 -6.290 -1.255 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.276 -6.513 0.198 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.364 -4.213 -0.654 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -2.262 -3.787 -1.985 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.432 -5.485 -1.479 1.00 0.00 H new ATOM 740 N VAL A 124 2.951 -3.466 -1.475 1.00 0.00 N ATOM 741 CA VAL A 124 4.234 -3.670 -2.137 1.00 0.00 C ATOM 742 C VAL A 124 5.390 -3.538 -1.150 1.00 0.00 C ATOM 743 O VAL A 124 6.264 -4.403 -1.084 1.00 0.00 O ATOM 744 CB VAL A 124 4.442 -2.667 -3.288 1.00 0.00 C ATOM 745 CG1 VAL A 124 5.667 -3.040 -4.108 1.00 0.00 C ATOM 746 CG2 VAL A 124 3.204 -2.602 -4.170 1.00 0.00 C ATOM 0 H VAL A 124 2.399 -2.695 -1.852 1.00 0.00 H new ATOM 0 HA VAL A 124 4.219 -4.681 -2.545 1.00 0.00 H new ATOM 0 HB VAL A 124 4.608 -1.679 -2.858 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.797 -2.320 -4.916 1.00 0.00 H new ATOM 0 HG12 VAL A 124 6.550 -3.031 -3.468 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.534 -4.037 -4.528 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.369 -1.889 -4.977 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.005 -3.587 -4.592 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.349 -2.283 -3.574 1.00 0.00 H new ATOM 756 N ALA A 125 5.389 -2.450 -0.387 1.00 0.00 N ATOM 757 CA ALA A 125 6.434 -2.204 0.593 1.00 0.00 C ATOM 758 C ALA A 125 6.490 -3.320 1.632 1.00 0.00 C ATOM 759 O ALA A 125 7.565 -3.828 1.953 1.00 0.00 O ATOM 760 CB ALA A 125 6.213 -0.861 1.272 1.00 0.00 C ATOM 0 H ALA A 125 4.673 -1.725 -0.431 1.00 0.00 H new ATOM 0 HA ALA A 125 7.390 -2.184 0.070 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.002 -0.689 2.004 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.232 -0.068 0.525 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.246 -0.862 1.775 1.00 0.00 H new ATOM 766 N SER A 126 5.327 -3.691 2.155 1.00 0.00 N ATOM 767 CA SER A 126 5.237 -4.740 3.161 1.00 0.00 C ATOM 768 C SER A 126 5.844 -6.047 2.660 1.00 0.00 C ATOM 769 O SER A 126 6.228 -6.906 3.454 1.00 0.00 O ATOM 770 CB SER A 126 3.779 -4.963 3.563 1.00 0.00 C ATOM 771 OG SER A 126 3.097 -5.742 2.594 1.00 0.00 O ATOM 0 H SER A 126 4.431 -3.278 1.897 1.00 0.00 H new ATOM 0 HA SER A 126 5.806 -4.415 4.032 1.00 0.00 H new ATOM 0 HB2 SER A 126 3.737 -5.463 4.531 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.279 -4.001 3.679 1.00 0.00 H new ATOM 0 HG SER A 126 3.163 -5.307 1.719 1.00 0.00 H new ATOM 777 N LYS A 127 5.925 -6.198 1.341 1.00 0.00 N ATOM 778 CA LYS A 127 6.484 -7.405 0.745 1.00 0.00 C ATOM 779 C LYS A 127 7.996 -7.288 0.591 1.00 0.00 C ATOM 780 O LYS A 127 8.723 -8.271 0.736 1.00 0.00 O ATOM 781 CB LYS A 127 5.840 -7.670 -0.617 1.00 0.00 C ATOM 782 CG LYS A 127 4.328 -7.814 -0.557 1.00 0.00 C ATOM 783 CD LYS A 127 3.902 -9.273 -0.615 1.00 0.00 C ATOM 784 CE LYS A 127 4.471 -10.067 0.551 1.00 0.00 C ATOM 785 NZ LYS A 127 3.864 -9.661 1.849 1.00 0.00 N ATOM 0 H LYS A 127 5.611 -5.500 0.667 1.00 0.00 H new ATOM 0 HA LYS A 127 6.270 -8.241 1.411 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.092 -6.854 -1.294 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.267 -8.579 -1.041 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.955 -7.362 0.362 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.877 -7.269 -1.386 1.00 0.00 H new ATOM 0 HD2 LYS A 127 2.814 -9.336 -0.603 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.236 -9.714 -1.554 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.297 -11.130 0.386 1.00 0.00 H new ATOM 0 HE3 LYS A 127 5.551 -9.924 0.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 4.610 -9.327 2.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.179 -8.896 1.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.379 -10.476 2.275 1.00 0.00 H new ATOM 799 N GLY A 128 8.462 -6.080 0.299 1.00 0.00 N ATOM 800 CA GLY A 128 9.885 -5.856 0.131 1.00 0.00 C ATOM 801 C GLY A 128 10.186 -4.731 -0.840 1.00 0.00 C ATOM 802 O GLY A 128 11.080 -4.846 -1.678 1.00 0.00 O ATOM 0 H GLY A 128 7.880 -5.252 0.176 1.00 0.00 H new ATOM 0 HA2 GLY A 128 10.330 -5.625 1.099 1.00 0.00 H new ATOM 0 HA3 GLY A 128 10.354 -6.773 -0.224 1.00 0.00 H new ATOM 806 N GLY A 129 9.437 -3.639 -0.725 1.00 0.00 N ATOM 807 CA GLY A 129 9.642 -2.505 -1.605 1.00 0.00 C ATOM 808 C GLY A 129 8.966 -2.682 -2.950 1.00 0.00 C ATOM 809 O GLY A 129 8.035 -1.950 -3.286 1.00 0.00 O ATOM 0 H GLY A 129 8.692 -3.520 -0.038 1.00 0.00 H new ATOM 0 HA2 GLY A 129 9.259 -1.604 -1.126 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.711 -2.356 -1.757 1.00 0.00 H new ATOM 813 N PHE A 130 9.436 -3.658 -3.723 1.00 0.00 N ATOM 814 CA PHE A 130 8.874 -3.930 -5.042 1.00 0.00 C ATOM 815 C PHE A 130 9.579 -5.109 -5.700 1.00 0.00 C ATOM 816 O PHE A 130 8.939 -6.072 -6.125 1.00 0.00 O ATOM 817 CB PHE A 130 8.989 -2.694 -5.935 1.00 0.00 C ATOM 818 CG PHE A 130 8.376 -2.875 -7.296 1.00 0.00 C ATOM 819 CD1 PHE A 130 9.112 -3.429 -8.332 1.00 0.00 C ATOM 820 CD2 PHE A 130 7.067 -2.492 -7.538 1.00 0.00 C ATOM 821 CE1 PHE A 130 8.553 -3.597 -9.584 1.00 0.00 C ATOM 822 CE2 PHE A 130 6.502 -2.658 -8.788 1.00 0.00 C ATOM 823 CZ PHE A 130 7.246 -3.211 -9.812 1.00 0.00 C ATOM 0 H PHE A 130 10.205 -4.274 -3.458 1.00 0.00 H new ATOM 0 HA PHE A 130 7.821 -4.182 -4.914 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.508 -1.851 -5.438 1.00 0.00 H new ATOM 0 HB3 PHE A 130 10.042 -2.437 -6.051 1.00 0.00 H new ATOM 0 HD1 PHE A 130 10.134 -3.733 -8.158 1.00 0.00 H new ATOM 0 HD2 PHE A 130 6.481 -2.059 -6.741 1.00 0.00 H new ATOM 0 HE1 PHE A 130 9.137 -4.029 -10.383 1.00 0.00 H new ATOM 0 HE2 PHE A 130 5.480 -2.356 -8.964 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.807 -3.342 -10.790 1.00 0.00 H new ATOM 833 N GLU A 131 10.902 -5.024 -5.787 1.00 0.00 N ATOM 834 CA GLU A 131 11.701 -6.081 -6.397 1.00 0.00 C ATOM 835 C GLU A 131 11.456 -7.420 -5.707 1.00 0.00 C ATOM 836 O GLU A 131 11.430 -8.467 -6.354 1.00 0.00 O ATOM 837 CB GLU A 131 13.188 -5.727 -6.334 1.00 0.00 C ATOM 838 CG GLU A 131 13.546 -4.471 -7.112 1.00 0.00 C ATOM 839 CD GLU A 131 14.854 -4.606 -7.867 1.00 0.00 C ATOM 840 OE1 GLU A 131 15.708 -5.408 -7.435 1.00 0.00 O ATOM 841 OE2 GLU A 131 15.024 -3.911 -8.890 1.00 0.00 O ATOM 0 H GLU A 131 11.445 -4.232 -5.442 1.00 0.00 H new ATOM 0 HA GLU A 131 11.399 -6.171 -7.440 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.478 -5.594 -5.292 1.00 0.00 H new ATOM 0 HB3 GLU A 131 13.769 -6.563 -6.722 1.00 0.00 H new ATOM 0 HG2 GLU A 131 12.746 -4.244 -7.816 1.00 0.00 H new ATOM 0 HG3 GLU A 131 13.613 -3.628 -6.424 1.00 0.00 H new ATOM 848 N MET A 132 11.280 -7.379 -4.392 1.00 0.00 N ATOM 849 CA MET A 132 11.037 -8.590 -3.616 1.00 0.00 C ATOM 850 C MET A 132 9.730 -9.253 -4.039 1.00 0.00 C ATOM 851 O MET A 132 9.611 -10.478 -4.027 1.00 0.00 O ATOM 852 CB MET A 132 10.999 -8.264 -2.122 1.00 0.00 C ATOM 853 CG MET A 132 11.621 -9.342 -1.249 1.00 0.00 C ATOM 854 SD MET A 132 13.364 -9.613 -1.618 1.00 0.00 S ATOM 855 CE MET A 132 14.011 -7.953 -1.444 1.00 0.00 C ATOM 0 H MET A 132 11.301 -6.521 -3.840 1.00 0.00 H new ATOM 0 HA MET A 132 11.854 -9.286 -3.807 1.00 0.00 H new ATOM 0 HB2 MET A 132 11.521 -7.323 -1.950 1.00 0.00 H new ATOM 0 HB3 MET A 132 9.963 -8.114 -1.817 1.00 0.00 H new ATOM 0 HG2 MET A 132 11.515 -9.062 -0.201 1.00 0.00 H new ATOM 0 HG3 MET A 132 11.075 -10.275 -1.386 1.00 0.00 H new ATOM 0 HE1 MET A 132 15.091 -7.996 -1.305 1.00 0.00 H new ATOM 0 HE2 MET A 132 13.783 -7.378 -2.341 1.00 0.00 H new ATOM 0 HE3 MET A 132 13.553 -7.473 -0.579 1.00 0.00 H new ATOM 865 N VAL A 133 8.752 -8.435 -4.414 1.00 0.00 N ATOM 866 CA VAL A 133 7.454 -8.941 -4.843 1.00 0.00 C ATOM 867 C VAL A 133 7.570 -9.706 -6.156 1.00 0.00 C ATOM 868 O VAL A 133 7.079 -10.829 -6.277 1.00 0.00 O ATOM 869 CB VAL A 133 6.433 -7.799 -5.016 1.00 0.00 C ATOM 870 CG1 VAL A 133 5.048 -8.359 -5.309 1.00 0.00 C ATOM 871 CG2 VAL A 133 6.405 -6.913 -3.778 1.00 0.00 C ATOM 0 H VAL A 133 8.834 -7.418 -4.429 1.00 0.00 H new ATOM 0 HA VAL A 133 7.104 -9.615 -4.061 1.00 0.00 H new ATOM 0 HB VAL A 133 6.741 -7.189 -5.865 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.341 -7.538 -5.428 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.080 -8.946 -6.227 1.00 0.00 H new ATOM 0 HG13 VAL A 133 4.730 -8.994 -4.482 1.00 0.00 H new ATOM 0 HG21 VAL A 133 5.678 -6.113 -3.920 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.124 -7.509 -2.910 1.00 0.00 H new ATOM 0 HG23 VAL A 133 7.393 -6.482 -3.617 1.00 0.00 H new ATOM 881 N THR A 134 8.220 -9.091 -7.139 1.00 0.00 N ATOM 882 CA THR A 134 8.401 -9.716 -8.444 1.00 0.00 C ATOM 883 C THR A 134 9.307 -10.938 -8.343 1.00 0.00 C ATOM 884 O THR A 134 9.126 -11.919 -9.066 1.00 0.00 O ATOM 885 CB THR A 134 8.989 -8.710 -9.437 1.00 0.00 C ATOM 886 OG1 THR A 134 8.486 -7.411 -9.191 1.00 0.00 O ATOM 887 CG2 THR A 134 8.694 -9.052 -10.880 1.00 0.00 C ATOM 0 H THR A 134 8.630 -8.161 -7.056 1.00 0.00 H new ATOM 0 HA THR A 134 7.424 -10.041 -8.802 1.00 0.00 H new ATOM 0 HB THR A 134 10.068 -8.750 -9.285 1.00 0.00 H new ATOM 0 HG1 THR A 134 8.874 -6.782 -9.835 1.00 0.00 H new ATOM 0 HG21 THR A 134 9.139 -8.299 -11.531 1.00 0.00 H new ATOM 0 HG22 THR A 134 9.115 -10.030 -11.116 1.00 0.00 H new ATOM 0 HG23 THR A 134 7.615 -9.074 -11.035 1.00 0.00 H new ATOM 895 N LYS A 135 10.286 -10.870 -7.447 1.00 0.00 N ATOM 896 CA LYS A 135 11.223 -11.965 -7.255 1.00 0.00 C ATOM 897 C LYS A 135 10.505 -13.230 -6.795 1.00 0.00 C ATOM 898 O LYS A 135 10.924 -14.342 -7.112 1.00 0.00 O ATOM 899 CB LYS A 135 12.295 -11.574 -6.236 1.00 0.00 C ATOM 900 CG LYS A 135 13.345 -10.625 -6.793 1.00 0.00 C ATOM 901 CD LYS A 135 14.746 -11.206 -6.674 1.00 0.00 C ATOM 902 CE LYS A 135 15.154 -11.936 -7.942 1.00 0.00 C ATOM 903 NZ LYS A 135 15.256 -11.014 -9.106 1.00 0.00 N ATOM 0 H LYS A 135 10.449 -10.065 -6.842 1.00 0.00 H new ATOM 0 HA LYS A 135 11.699 -12.171 -8.214 1.00 0.00 H new ATOM 0 HB2 LYS A 135 11.814 -11.107 -5.376 1.00 0.00 H new ATOM 0 HB3 LYS A 135 12.788 -12.477 -5.875 1.00 0.00 H new ATOM 0 HG2 LYS A 135 13.126 -10.413 -7.840 1.00 0.00 H new ATOM 0 HG3 LYS A 135 13.298 -9.676 -6.259 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.457 -10.406 -6.469 1.00 0.00 H new ATOM 0 HD3 LYS A 135 14.786 -11.893 -5.828 1.00 0.00 H new ATOM 0 HE2 LYS A 135 16.113 -12.429 -7.784 1.00 0.00 H new ATOM 0 HE3 LYS A 135 14.426 -12.718 -8.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 15.937 -11.396 -9.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 14.324 -10.921 -9.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 15.578 -10.080 -8.782 1.00 0.00 H new ATOM 917 N GLU A 136 9.421 -13.051 -6.045 1.00 0.00 N ATOM 918 CA GLU A 136 8.646 -14.180 -5.543 1.00 0.00 C ATOM 919 C GLU A 136 7.264 -14.243 -6.192 1.00 0.00 C ATOM 920 O GLU A 136 6.414 -15.033 -5.780 1.00 0.00 O ATOM 921 CB GLU A 136 8.501 -14.087 -4.022 1.00 0.00 C ATOM 922 CG GLU A 136 9.816 -14.249 -3.275 1.00 0.00 C ATOM 923 CD GLU A 136 9.905 -15.565 -2.528 1.00 0.00 C ATOM 924 OE1 GLU A 136 8.852 -16.064 -2.077 1.00 0.00 O ATOM 925 OE2 GLU A 136 11.027 -16.097 -2.395 1.00 0.00 O ATOM 0 H GLU A 136 9.061 -12.137 -5.772 1.00 0.00 H new ATOM 0 HA GLU A 136 9.184 -15.092 -5.801 1.00 0.00 H new ATOM 0 HB2 GLU A 136 8.063 -13.122 -3.765 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.804 -14.854 -3.684 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.642 -14.181 -3.983 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.932 -13.426 -2.569 1.00 0.00 H new ATOM 932 N LYS A 137 7.042 -13.410 -7.206 1.00 0.00 N ATOM 933 CA LYS A 137 5.761 -13.381 -7.906 1.00 0.00 C ATOM 934 C LYS A 137 4.610 -13.150 -6.930 1.00 0.00 C ATOM 935 O LYS A 137 3.502 -13.645 -7.132 1.00 0.00 O ATOM 936 CB LYS A 137 5.544 -14.689 -8.669 1.00 0.00 C ATOM 937 CG LYS A 137 6.191 -14.705 -10.045 1.00 0.00 C ATOM 938 CD LYS A 137 6.016 -16.051 -10.728 1.00 0.00 C ATOM 939 CE LYS A 137 6.042 -15.915 -12.242 1.00 0.00 C ATOM 940 NZ LYS A 137 4.672 -15.947 -12.826 1.00 0.00 N ATOM 0 H LYS A 137 7.732 -12.747 -7.561 1.00 0.00 H new ATOM 0 HA LYS A 137 5.782 -12.553 -8.615 1.00 0.00 H new ATOM 0 HB2 LYS A 137 5.943 -15.514 -8.079 1.00 0.00 H new ATOM 0 HB3 LYS A 137 4.474 -14.863 -8.778 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.752 -13.922 -10.664 1.00 0.00 H new ATOM 0 HG3 LYS A 137 7.253 -14.479 -9.951 1.00 0.00 H new ATOM 0 HD2 LYS A 137 6.808 -16.728 -10.409 1.00 0.00 H new ATOM 0 HD3 LYS A 137 5.071 -16.497 -10.418 1.00 0.00 H new ATOM 0 HE2 LYS A 137 6.531 -14.980 -12.514 1.00 0.00 H new ATOM 0 HE3 LYS A 137 6.638 -16.722 -12.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 4.733 -15.851 -13.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 4.214 -16.850 -12.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 4.111 -15.162 -12.438 1.00 0.00 H new ATOM 954 N LYS A 138 4.882 -12.393 -5.872 1.00 0.00 N ATOM 955 CA LYS A 138 3.870 -12.094 -4.864 1.00 0.00 C ATOM 956 C LYS A 138 2.777 -11.185 -5.424 1.00 0.00 C ATOM 957 O LYS A 138 1.724 -11.021 -4.811 1.00 0.00 O ATOM 958 CB LYS A 138 4.519 -11.436 -3.644 1.00 0.00 C ATOM 959 CG LYS A 138 4.977 -12.431 -2.589 1.00 0.00 C ATOM 960 CD LYS A 138 6.223 -11.944 -1.868 1.00 0.00 C ATOM 961 CE LYS A 138 6.986 -13.097 -1.236 1.00 0.00 C ATOM 962 NZ LYS A 138 6.284 -13.640 -0.041 1.00 0.00 N ATOM 0 H LYS A 138 5.795 -11.975 -5.690 1.00 0.00 H new ATOM 0 HA LYS A 138 3.408 -13.035 -4.565 1.00 0.00 H new ATOM 0 HB2 LYS A 138 5.375 -10.846 -3.972 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.808 -10.743 -3.194 1.00 0.00 H new ATOM 0 HG2 LYS A 138 4.177 -12.591 -1.867 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.180 -13.393 -3.059 1.00 0.00 H new ATOM 0 HD2 LYS A 138 6.870 -11.420 -2.571 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.942 -11.226 -1.097 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.118 -13.891 -1.971 1.00 0.00 H new ATOM 0 HE3 LYS A 138 7.982 -12.759 -0.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 6.837 -14.424 0.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 6.180 -12.890 0.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 5.343 -13.986 -0.318 1.00 0.00 H new ATOM 976 N TRP A 139 3.032 -10.597 -6.592 1.00 0.00 N ATOM 977 CA TRP A 139 2.066 -9.707 -7.229 1.00 0.00 C ATOM 978 C TRP A 139 0.709 -10.390 -7.380 1.00 0.00 C ATOM 979 O TRP A 139 -0.336 -9.756 -7.239 1.00 0.00 O ATOM 980 CB TRP A 139 2.577 -9.259 -8.598 1.00 0.00 C ATOM 981 CG TRP A 139 3.778 -8.365 -8.520 1.00 0.00 C ATOM 982 CD1 TRP A 139 5.050 -8.666 -8.911 1.00 0.00 C ATOM 983 CD2 TRP A 139 3.816 -7.024 -8.022 1.00 0.00 C ATOM 984 NE1 TRP A 139 5.879 -7.593 -8.685 1.00 0.00 N ATOM 985 CE2 TRP A 139 5.145 -6.573 -8.141 1.00 0.00 C ATOM 986 CE3 TRP A 139 2.857 -6.158 -7.486 1.00 0.00 C ATOM 987 CZ2 TRP A 139 5.537 -5.298 -7.744 1.00 0.00 C ATOM 988 CZ3 TRP A 139 3.248 -4.892 -7.092 1.00 0.00 C ATOM 989 CH2 TRP A 139 4.577 -4.472 -7.224 1.00 0.00 C ATOM 0 H TRP A 139 3.899 -10.722 -7.115 1.00 0.00 H new ATOM 0 HA TRP A 139 1.943 -8.833 -6.590 1.00 0.00 H new ATOM 0 HB2 TRP A 139 2.826 -10.139 -9.191 1.00 0.00 H new ATOM 0 HB3 TRP A 139 1.777 -8.737 -9.123 1.00 0.00 H new ATOM 0 HD1 TRP A 139 5.360 -9.609 -9.336 1.00 0.00 H new ATOM 0 HE1 TRP A 139 6.878 -7.562 -8.889 1.00 0.00 H new ATOM 0 HE3 TRP A 139 1.829 -6.473 -7.382 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 6.562 -4.972 -7.843 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 2.516 -4.216 -6.675 1.00 0.00 H new ATOM 0 HH2 TRP A 139 4.851 -3.476 -6.909 1.00 0.00 H new ATOM 1000 N SER A 140 0.735 -11.687 -7.671 1.00 0.00 N ATOM 1001 CA SER A 140 -0.493 -12.456 -7.842 1.00 0.00 C ATOM 1002 C SER A 140 -1.315 -12.461 -6.558 1.00 0.00 C ATOM 1003 O SER A 140 -2.544 -12.390 -6.594 1.00 0.00 O ATOM 1004 CB SER A 140 -0.166 -13.891 -8.259 1.00 0.00 C ATOM 1005 OG SER A 140 0.483 -13.922 -9.518 1.00 0.00 O ATOM 0 H SER A 140 1.592 -12.227 -7.793 1.00 0.00 H new ATOM 0 HA SER A 140 -1.083 -11.983 -8.627 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.471 -14.355 -7.506 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.084 -14.477 -8.305 1.00 0.00 H new ATOM 0 HG SER A 140 0.682 -14.850 -9.760 1.00 0.00 H new ATOM 1011 N LYS A 141 -0.628 -12.544 -5.423 1.00 0.00 N ATOM 1012 CA LYS A 141 -1.295 -12.557 -4.124 1.00 0.00 C ATOM 1013 C LYS A 141 -1.857 -11.179 -3.789 1.00 0.00 C ATOM 1014 O LYS A 141 -2.884 -11.064 -3.118 1.00 0.00 O ATOM 1015 CB LYS A 141 -0.321 -13.004 -3.032 1.00 0.00 C ATOM 1016 CG LYS A 141 0.146 -14.443 -3.183 1.00 0.00 C ATOM 1017 CD LYS A 141 1.410 -14.704 -2.382 1.00 0.00 C ATOM 1018 CE LYS A 141 1.094 -15.068 -0.940 1.00 0.00 C ATOM 1019 NZ LYS A 141 1.330 -16.512 -0.667 1.00 0.00 N ATOM 0 H LYS A 141 0.389 -12.603 -5.376 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.122 -13.265 -4.174 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.548 -12.346 -3.041 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -0.800 -12.887 -2.060 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.642 -15.119 -2.852 1.00 0.00 H new ATOM 0 HG3 LYS A 141 0.330 -14.659 -4.236 1.00 0.00 H new ATOM 0 HD2 LYS A 141 1.975 -15.512 -2.846 1.00 0.00 H new ATOM 0 HD3 LYS A 141 2.044 -13.818 -2.403 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.709 -14.467 -0.271 1.00 0.00 H new ATOM 0 HE3 LYS A 141 0.054 -14.823 -0.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.103 -16.719 0.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 0.724 -17.086 -1.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 2.328 -16.741 -0.849 1.00 0.00 H new ATOM 1033 N VAL A 142 -1.177 -10.138 -4.257 1.00 0.00 N ATOM 1034 CA VAL A 142 -1.609 -8.768 -4.006 1.00 0.00 C ATOM 1035 C VAL A 142 -2.973 -8.499 -4.631 1.00 0.00 C ATOM 1036 O VAL A 142 -3.874 -7.971 -3.976 1.00 0.00 O ATOM 1037 CB VAL A 142 -0.592 -7.749 -4.556 1.00 0.00 C ATOM 1038 CG1 VAL A 142 -0.983 -6.333 -4.160 1.00 0.00 C ATOM 1039 CG2 VAL A 142 0.812 -8.077 -4.067 1.00 0.00 C ATOM 0 H VAL A 142 -0.325 -10.217 -4.812 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.680 -8.651 -2.925 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.598 -7.812 -5.644 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.252 -5.629 -4.558 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -1.968 -6.101 -4.565 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -1.009 -6.253 -3.073 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.516 -7.347 -4.466 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.834 -8.046 -2.978 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.092 -9.074 -4.407 1.00 0.00 H new ATOM 1049 N GLY A 143 -3.120 -8.863 -5.901 1.00 0.00 N ATOM 1050 CA GLY A 143 -4.378 -8.653 -6.591 1.00 0.00 C ATOM 1051 C GLY A 143 -5.493 -9.523 -6.045 1.00 0.00 C ATOM 1052 O GLY A 143 -6.639 -9.085 -5.946 1.00 0.00 O ATOM 0 H GLY A 143 -2.390 -9.300 -6.464 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.665 -7.605 -6.506 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.246 -8.862 -7.653 1.00 0.00 H new ATOM 1056 N SER A 144 -5.155 -10.760 -5.694 1.00 0.00 N ATOM 1057 CA SER A 144 -6.136 -11.695 -5.155 1.00 0.00 C ATOM 1058 C SER A 144 -6.753 -11.156 -3.868 1.00 0.00 C ATOM 1059 O SER A 144 -7.955 -11.291 -3.641 1.00 0.00 O ATOM 1060 CB SER A 144 -5.484 -13.053 -4.890 1.00 0.00 C ATOM 1061 OG SER A 144 -4.765 -13.504 -6.025 1.00 0.00 O ATOM 0 H SER A 144 -4.211 -11.138 -5.773 1.00 0.00 H new ATOM 0 HA SER A 144 -6.928 -11.817 -5.894 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.811 -12.976 -4.036 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.250 -13.783 -4.627 1.00 0.00 H new ATOM 0 HG SER A 144 -3.877 -13.089 -6.036 1.00 0.00 H new ATOM 1067 N ARG A 145 -5.922 -10.545 -3.031 1.00 0.00 N ATOM 1068 CA ARG A 145 -6.386 -9.985 -1.767 1.00 0.00 C ATOM 1069 C ARG A 145 -7.404 -8.875 -2.005 1.00 0.00 C ATOM 1070 O ARG A 145 -8.308 -8.664 -1.195 1.00 0.00 O ATOM 1071 CB ARG A 145 -5.203 -9.444 -0.960 1.00 0.00 C ATOM 1072 CG ARG A 145 -4.482 -10.511 -0.149 1.00 0.00 C ATOM 1073 CD ARG A 145 -4.581 -10.243 1.345 1.00 0.00 C ATOM 1074 NE ARG A 145 -4.871 -11.459 2.101 1.00 0.00 N ATOM 1075 CZ ARG A 145 -4.045 -12.499 2.179 1.00 0.00 C ATOM 1076 NH1 ARG A 145 -2.874 -12.476 1.551 1.00 0.00 N ATOM 1077 NH2 ARG A 145 -4.387 -13.566 2.888 1.00 0.00 N ATOM 0 H ARG A 145 -4.924 -10.425 -3.205 1.00 0.00 H new ATOM 0 HA ARG A 145 -6.869 -10.781 -1.201 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -4.493 -8.975 -1.641 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -5.559 -8.665 -0.286 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -4.909 -11.489 -0.373 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -3.433 -10.546 -0.444 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -3.645 -9.811 1.699 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -5.362 -9.506 1.530 1.00 0.00 H new ATOM 0 HE ARG A 145 -5.760 -11.514 2.599 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -2.604 -11.658 1.005 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -2.245 -13.277 1.615 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -5.284 -13.590 3.374 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -3.754 -14.363 2.948 1.00 0.00 H new ATOM 1091 N LEU A 146 -7.252 -8.167 -3.119 1.00 0.00 N ATOM 1092 CA LEU A 146 -8.159 -7.077 -3.463 1.00 0.00 C ATOM 1093 C LEU A 146 -9.537 -7.616 -3.835 1.00 0.00 C ATOM 1094 O LEU A 146 -10.521 -7.361 -3.140 1.00 0.00 O ATOM 1095 CB LEU A 146 -7.584 -6.256 -4.620 1.00 0.00 C ATOM 1096 CG LEU A 146 -7.227 -4.810 -4.270 1.00 0.00 C ATOM 1097 CD1 LEU A 146 -6.624 -4.102 -5.475 1.00 0.00 C ATOM 1098 CD2 LEU A 146 -8.456 -4.063 -3.773 1.00 0.00 C ATOM 0 H LEU A 146 -6.509 -8.328 -3.799 1.00 0.00 H new ATOM 0 HA LEU A 146 -8.266 -6.433 -2.590 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.689 -6.756 -4.991 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.307 -6.249 -5.436 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.485 -4.823 -3.472 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -6.376 -3.075 -5.207 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.720 -4.623 -5.788 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.344 -4.100 -6.294 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -8.184 -3.036 -3.529 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -9.220 -4.061 -4.551 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -8.846 -4.556 -2.883 1.00 0.00 H new ATOM 1110 N GLY A 147 -9.600 -8.360 -4.934 1.00 0.00 N ATOM 1111 CA GLY A 147 -10.864 -8.921 -5.378 1.00 0.00 C ATOM 1112 C GLY A 147 -10.814 -9.394 -6.818 1.00 0.00 C ATOM 1113 O GLY A 147 -11.742 -9.151 -7.589 1.00 0.00 O ATOM 0 H GLY A 147 -8.800 -8.585 -5.525 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.133 -9.757 -4.733 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -11.648 -8.171 -5.272 1.00 0.00 H new ATOM 1117 N TYR A 148 -9.729 -10.071 -7.179 1.00 0.00 N ATOM 1118 CA TYR A 148 -9.563 -10.579 -8.536 1.00 0.00 C ATOM 1119 C TYR A 148 -9.690 -12.099 -8.568 1.00 0.00 C ATOM 1120 O TYR A 148 -9.167 -12.793 -7.695 1.00 0.00 O ATOM 1121 CB TYR A 148 -8.203 -10.158 -9.097 1.00 0.00 C ATOM 1122 CG TYR A 148 -8.042 -8.660 -9.231 1.00 0.00 C ATOM 1123 CD1 TYR A 148 -9.065 -7.874 -9.745 1.00 0.00 C ATOM 1124 CD2 TYR A 148 -6.864 -8.033 -8.845 1.00 0.00 C ATOM 1125 CE1 TYR A 148 -8.921 -6.506 -9.869 1.00 0.00 C ATOM 1126 CE2 TYR A 148 -6.712 -6.663 -8.964 1.00 0.00 C ATOM 1127 CZ TYR A 148 -7.743 -5.905 -9.477 1.00 0.00 C ATOM 1128 OH TYR A 148 -7.595 -4.543 -9.599 1.00 0.00 O ATOM 0 H TYR A 148 -8.952 -10.280 -6.552 1.00 0.00 H new ATOM 0 HA TYR A 148 -10.352 -10.153 -9.156 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -7.416 -10.543 -8.448 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -8.064 -10.619 -10.075 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -9.989 -8.340 -10.053 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -6.054 -8.625 -8.445 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -9.727 -5.910 -10.271 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -5.791 -6.190 -8.657 1.00 0.00 H new ATOM 0 HH TYR A 148 -8.469 -4.109 -9.506 1.00 0.00 H new ATOM 1138 N LEU A 149 -10.387 -12.609 -9.578 1.00 0.00 N ATOM 1139 CA LEU A 149 -10.582 -14.047 -9.721 1.00 0.00 C ATOM 1140 C LEU A 149 -9.404 -14.687 -10.453 1.00 0.00 C ATOM 1141 O LEU A 149 -8.784 -14.061 -11.314 1.00 0.00 O ATOM 1142 CB LEU A 149 -11.882 -14.334 -10.475 1.00 0.00 C ATOM 1143 CG LEU A 149 -13.078 -13.477 -10.055 1.00 0.00 C ATOM 1144 CD1 LEU A 149 -13.287 -12.334 -11.036 1.00 0.00 C ATOM 1145 CD2 LEU A 149 -14.336 -14.328 -9.952 1.00 0.00 C ATOM 0 H LEU A 149 -10.826 -12.049 -10.309 1.00 0.00 H new ATOM 0 HA LEU A 149 -10.645 -14.480 -8.723 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.706 -14.187 -11.541 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -12.140 -15.384 -10.336 1.00 0.00 H new ATOM 0 HG LEU A 149 -12.868 -13.053 -9.073 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -14.142 -11.736 -10.721 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -12.395 -11.708 -11.061 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -13.474 -12.738 -12.031 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.176 -13.701 -9.652 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.549 -14.781 -10.920 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.185 -15.112 -9.210 1.00 0.00 H new ATOM 1157 N PRO A 150 -9.080 -15.947 -10.120 1.00 0.00 N ATOM 1158 CA PRO A 150 -7.970 -16.671 -10.750 1.00 0.00 C ATOM 1159 C PRO A 150 -8.062 -16.654 -12.273 1.00 0.00 C ATOM 1160 O PRO A 150 -9.042 -17.125 -12.850 1.00 0.00 O ATOM 1161 CB PRO A 150 -8.126 -18.098 -10.220 1.00 0.00 C ATOM 1162 CG PRO A 150 -8.849 -17.946 -8.929 1.00 0.00 C ATOM 1163 CD PRO A 150 -9.767 -16.767 -9.104 1.00 0.00 C ATOM 0 HA PRO A 150 -7.005 -16.221 -10.516 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -8.688 -18.720 -10.917 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -7.157 -18.575 -10.077 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -9.413 -18.847 -8.689 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -8.151 -17.779 -8.108 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -10.757 -17.075 -9.439 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -9.902 -16.221 -8.171 1.00 0.00 H new ATOM 1171 N GLY A 151 -7.035 -16.108 -12.916 1.00 0.00 N ATOM 1172 CA GLY A 151 -7.021 -16.042 -14.365 1.00 0.00 C ATOM 1173 C GLY A 151 -5.749 -15.421 -14.907 1.00 0.00 C ATOM 1174 O GLY A 151 -5.360 -14.329 -14.494 1.00 0.00 O ATOM 0 H GLY A 151 -6.214 -15.711 -12.460 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -7.133 -17.047 -14.772 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -7.878 -15.463 -14.707 1.00 0.00 H new ATOM 1178 N LYS A 152 -5.099 -16.119 -15.833 1.00 0.00 N ATOM 1179 CA LYS A 152 -3.862 -15.630 -16.431 1.00 0.00 C ATOM 1180 C LYS A 152 -4.129 -14.412 -17.309 1.00 0.00 C ATOM 1181 O LYS A 152 -5.036 -14.420 -18.141 1.00 0.00 O ATOM 1182 CB LYS A 152 -3.198 -16.733 -17.256 1.00 0.00 C ATOM 1183 CG LYS A 152 -2.462 -17.763 -16.414 1.00 0.00 C ATOM 1184 CD LYS A 152 -1.185 -18.231 -17.096 1.00 0.00 C ATOM 1185 CE LYS A 152 -0.697 -19.550 -16.521 1.00 0.00 C ATOM 1186 NZ LYS A 152 -0.983 -20.693 -17.433 1.00 0.00 N ATOM 0 H LYS A 152 -5.408 -17.025 -16.185 1.00 0.00 H new ATOM 0 HA LYS A 152 -3.189 -15.335 -15.626 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.959 -17.239 -17.851 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.496 -16.279 -17.956 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.220 -17.334 -15.442 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -3.113 -18.618 -16.232 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -1.363 -18.343 -18.166 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -0.410 -17.473 -16.979 1.00 0.00 H new ATOM 0 HE2 LYS A 152 0.376 -19.491 -16.338 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -1.176 -19.725 -15.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -0.635 -21.574 -17.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -2.009 -20.765 -17.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -0.505 -20.538 -18.344 1.00 0.00 H new ATOM 1200 N GLY A 153 -3.332 -13.366 -17.119 1.00 0.00 N ATOM 1201 CA GLY A 153 -3.498 -12.154 -17.900 1.00 0.00 C ATOM 1202 C GLY A 153 -4.086 -11.017 -17.088 1.00 0.00 C ATOM 1203 O GLY A 153 -4.788 -10.160 -17.626 1.00 0.00 O ATOM 0 H GLY A 153 -2.574 -13.336 -16.438 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -2.531 -11.848 -18.301 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -4.145 -12.360 -18.752 1.00 0.00 H new ATOM 1207 N THR A 154 -3.801 -11.009 -15.791 1.00 0.00 N ATOM 1208 CA THR A 154 -4.306 -9.969 -14.903 1.00 0.00 C ATOM 1209 C THR A 154 -3.180 -9.375 -14.062 1.00 0.00 C ATOM 1210 O THR A 154 -3.074 -8.157 -13.922 1.00 0.00 O ATOM 1211 CB THR A 154 -5.396 -10.533 -13.991 1.00 0.00 C ATOM 1212 OG1 THR A 154 -6.325 -11.300 -14.736 1.00 0.00 O ATOM 1213 CG2 THR A 154 -6.172 -9.463 -13.252 1.00 0.00 C ATOM 0 H THR A 154 -3.222 -11.712 -15.331 1.00 0.00 H new ATOM 0 HA THR A 154 -4.731 -9.176 -15.519 1.00 0.00 H new ATOM 0 HB THR A 154 -4.871 -11.148 -13.260 1.00 0.00 H new ATOM 0 HG1 THR A 154 -6.074 -12.246 -14.697 1.00 0.00 H new ATOM 0 HG21 THR A 154 -6.929 -9.931 -12.623 1.00 0.00 H new ATOM 0 HG22 THR A 154 -5.490 -8.884 -12.629 1.00 0.00 H new ATOM 0 HG23 THR A 154 -6.656 -8.802 -13.971 1.00 0.00 H new ATOM 1221 N GLY A 155 -2.342 -10.245 -13.505 1.00 0.00 N ATOM 1222 CA GLY A 155 -1.236 -9.787 -12.685 1.00 0.00 C ATOM 1223 C GLY A 155 -0.309 -8.847 -13.430 1.00 0.00 C ATOM 1224 O GLY A 155 0.181 -7.869 -12.865 1.00 0.00 O ATOM 0 H GLY A 155 -2.410 -11.258 -13.607 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -1.628 -9.281 -11.802 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -0.668 -10.648 -12.333 1.00 0.00 H new ATOM 1228 N SER A 156 -0.069 -9.144 -14.703 1.00 0.00 N ATOM 1229 CA SER A 156 0.805 -8.317 -15.529 1.00 0.00 C ATOM 1230 C SER A 156 0.234 -6.913 -15.689 1.00 0.00 C ATOM 1231 O SER A 156 0.978 -5.939 -15.813 1.00 0.00 O ATOM 1232 CB SER A 156 1.001 -8.961 -16.903 1.00 0.00 C ATOM 1233 OG SER A 156 1.738 -10.167 -16.801 1.00 0.00 O ATOM 0 H SER A 156 -0.467 -9.950 -15.185 1.00 0.00 H new ATOM 0 HA SER A 156 1.771 -8.241 -15.030 1.00 0.00 H new ATOM 0 HB2 SER A 156 0.030 -9.162 -17.356 1.00 0.00 H new ATOM 0 HB3 SER A 156 1.523 -8.267 -17.562 1.00 0.00 H new ATOM 0 HG SER A 156 1.848 -10.560 -17.692 1.00 0.00 H new ATOM 1239 N LEU A 157 -1.091 -6.815 -15.688 1.00 0.00 N ATOM 1240 CA LEU A 157 -1.763 -5.528 -15.833 1.00 0.00 C ATOM 1241 C LEU A 157 -1.593 -4.678 -14.579 1.00 0.00 C ATOM 1242 O LEU A 157 -1.476 -3.455 -14.658 1.00 0.00 O ATOM 1243 CB LEU A 157 -3.252 -5.736 -16.122 1.00 0.00 C ATOM 1244 CG LEU A 157 -3.593 -6.044 -17.581 1.00 0.00 C ATOM 1245 CD1 LEU A 157 -3.063 -7.416 -17.974 1.00 0.00 C ATOM 1246 CD2 LEU A 157 -5.094 -5.966 -17.804 1.00 0.00 C ATOM 0 H LEU A 157 -1.721 -7.611 -15.588 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.305 -5.002 -16.671 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -3.616 -6.553 -15.500 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -3.794 -4.840 -15.820 1.00 0.00 H new ATOM 0 HG LEU A 157 -3.113 -5.297 -18.213 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -3.315 -7.619 -19.015 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -1.980 -7.436 -17.852 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -3.514 -8.177 -17.337 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -5.319 -6.188 -18.847 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.595 -6.691 -17.163 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.446 -4.963 -17.562 1.00 0.00 H new ATOM 1258 N LEU A 158 -1.578 -5.333 -13.422 1.00 0.00 N ATOM 1259 CA LEU A 158 -1.422 -4.636 -12.150 1.00 0.00 C ATOM 1260 C LEU A 158 -0.009 -4.080 -12.003 1.00 0.00 C ATOM 1261 O LEU A 158 0.183 -2.972 -11.502 1.00 0.00 O ATOM 1262 CB LEU A 158 -1.737 -5.578 -10.987 1.00 0.00 C ATOM 1263 CG LEU A 158 -3.041 -6.367 -11.125 1.00 0.00 C ATOM 1264 CD1 LEU A 158 -3.133 -7.439 -10.051 1.00 0.00 C ATOM 1265 CD2 LEU A 158 -4.240 -5.433 -11.053 1.00 0.00 C ATOM 0 H LEU A 158 -1.672 -6.345 -13.339 1.00 0.00 H new ATOM 0 HA LEU A 158 -2.124 -3.802 -12.133 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -0.913 -6.284 -10.878 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -1.780 -4.994 -10.068 1.00 0.00 H new ATOM 0 HG LEU A 158 -3.045 -6.857 -12.099 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.067 -7.989 -10.165 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -2.292 -8.126 -10.150 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.106 -6.971 -9.067 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.158 -6.012 -11.153 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.240 -4.915 -10.094 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -4.181 -4.703 -11.860 1.00 0.00 H new ATOM 1277 N LYS A 159 0.977 -4.855 -12.444 1.00 0.00 N ATOM 1278 CA LYS A 159 2.372 -4.437 -12.360 1.00 0.00 C ATOM 1279 C LYS A 159 2.640 -3.255 -13.287 1.00 0.00 C ATOM 1280 O LYS A 159 3.307 -2.293 -12.905 1.00 0.00 O ATOM 1281 CB LYS A 159 3.298 -5.603 -12.718 1.00 0.00 C ATOM 1282 CG LYS A 159 3.885 -6.307 -11.506 1.00 0.00 C ATOM 1283 CD LYS A 159 5.272 -6.856 -11.799 1.00 0.00 C ATOM 1284 CE LYS A 159 6.351 -5.824 -11.512 1.00 0.00 C ATOM 1285 NZ LYS A 159 6.558 -4.901 -12.661 1.00 0.00 N ATOM 0 H LYS A 159 0.836 -5.774 -12.863 1.00 0.00 H new ATOM 0 HA LYS A 159 2.573 -4.125 -11.335 1.00 0.00 H new ATOM 0 HB2 LYS A 159 2.743 -6.327 -13.315 1.00 0.00 H new ATOM 0 HB3 LYS A 159 4.111 -5.232 -13.342 1.00 0.00 H new ATOM 0 HG2 LYS A 159 3.937 -5.611 -10.669 1.00 0.00 H new ATOM 0 HG3 LYS A 159 3.227 -7.121 -11.202 1.00 0.00 H new ATOM 0 HD2 LYS A 159 5.448 -7.746 -11.194 1.00 0.00 H new ATOM 0 HD3 LYS A 159 5.330 -7.164 -12.843 1.00 0.00 H new ATOM 0 HE2 LYS A 159 6.076 -5.248 -10.629 1.00 0.00 H new ATOM 0 HE3 LYS A 159 7.287 -6.332 -11.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 7.511 -4.488 -12.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 6.459 -5.428 -13.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 5.849 -4.141 -12.628 1.00 0.00 H new ATOM 1299 N SER A 160 2.115 -3.334 -14.505 1.00 0.00 N ATOM 1300 CA SER A 160 2.296 -2.273 -15.487 1.00 0.00 C ATOM 1301 C SER A 160 1.624 -0.983 -15.025 1.00 0.00 C ATOM 1302 O SER A 160 2.211 0.096 -15.103 1.00 0.00 O ATOM 1303 CB SER A 160 1.729 -2.700 -16.841 1.00 0.00 C ATOM 1304 OG SER A 160 2.216 -3.977 -17.218 1.00 0.00 O ATOM 0 H SER A 160 1.560 -4.123 -14.835 1.00 0.00 H new ATOM 0 HA SER A 160 3.365 -2.088 -15.591 1.00 0.00 H new ATOM 0 HB2 SER A 160 0.640 -2.722 -16.792 1.00 0.00 H new ATOM 0 HB3 SER A 160 1.999 -1.966 -17.600 1.00 0.00 H new ATOM 0 HG SER A 160 1.713 -4.672 -16.744 1.00 0.00 H new ATOM 1310 N HIS A 161 0.389 -1.103 -14.547 1.00 0.00 N ATOM 1311 CA HIS A 161 -0.362 0.053 -14.073 1.00 0.00 C ATOM 1312 C HIS A 161 0.262 0.626 -12.804 1.00 0.00 C ATOM 1313 O HIS A 161 0.409 1.840 -12.666 1.00 0.00 O ATOM 1314 CB HIS A 161 -1.818 -0.332 -13.810 1.00 0.00 C ATOM 1315 CG HIS A 161 -2.617 -0.542 -15.060 1.00 0.00 C ATOM 1316 ND1 HIS A 161 -2.661 0.375 -16.089 1.00 0.00 N ATOM 1317 CD2 HIS A 161 -3.404 -1.575 -15.444 1.00 0.00 C ATOM 1318 CE1 HIS A 161 -3.442 -0.083 -17.051 1.00 0.00 C ATOM 1319 NE2 HIS A 161 -3.904 -1.264 -16.686 1.00 0.00 N ATOM 0 H HIS A 161 -0.112 -1.989 -14.478 1.00 0.00 H new ATOM 0 HA HIS A 161 -0.330 0.818 -14.849 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -1.842 -1.245 -13.215 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -2.290 0.449 -13.214 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -3.602 -2.475 -14.880 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -3.665 0.423 -17.979 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -4.531 -1.851 -17.236 1.00 0.00 H new ATOM 1328 N TYR A 162 0.628 -0.257 -11.879 1.00 0.00 N ATOM 1329 CA TYR A 162 1.236 0.162 -10.622 1.00 0.00 C ATOM 1330 C TYR A 162 2.530 0.930 -10.873 1.00 0.00 C ATOM 1331 O TYR A 162 2.738 2.012 -10.323 1.00 0.00 O ATOM 1332 CB TYR A 162 1.514 -1.055 -9.736 1.00 0.00 C ATOM 1333 CG TYR A 162 2.157 -0.708 -8.412 1.00 0.00 C ATOM 1334 CD1 TYR A 162 1.380 -0.425 -7.293 1.00 0.00 C ATOM 1335 CD2 TYR A 162 3.538 -0.663 -8.279 1.00 0.00 C ATOM 1336 CE1 TYR A 162 1.965 -0.108 -6.082 1.00 0.00 C ATOM 1337 CE2 TYR A 162 4.130 -0.347 -7.070 1.00 0.00 C ATOM 1338 CZ TYR A 162 3.340 -0.070 -5.976 1.00 0.00 C ATOM 1339 OH TYR A 162 3.925 0.246 -4.770 1.00 0.00 O ATOM 0 H TYR A 162 0.514 -1.266 -11.977 1.00 0.00 H new ATOM 0 HA TYR A 162 0.536 0.823 -10.111 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.577 -1.579 -9.549 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.163 -1.745 -10.275 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.303 -0.454 -7.372 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.161 -0.879 -9.135 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.349 0.109 -5.222 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.206 -0.318 -6.984 1.00 0.00 H new ATOM 0 HH TYR A 162 4.873 -0.000 -4.792 1.00 0.00 H new ATOM 1349 N GLU A 163 3.396 0.366 -11.708 1.00 0.00 N ATOM 1350 CA GLU A 163 4.667 0.999 -12.033 1.00 0.00 C ATOM 1351 C GLU A 163 4.513 1.954 -13.213 1.00 0.00 C ATOM 1352 O GLU A 163 5.032 1.704 -14.301 1.00 0.00 O ATOM 1353 CB GLU A 163 5.723 -0.063 -12.353 1.00 0.00 C ATOM 1354 CG GLU A 163 7.148 0.399 -12.094 1.00 0.00 C ATOM 1355 CD GLU A 163 8.107 -0.033 -13.185 1.00 0.00 C ATOM 1356 OE1 GLU A 163 7.710 -0.012 -14.369 1.00 0.00 O ATOM 1357 OE2 GLU A 163 9.257 -0.394 -12.856 1.00 0.00 O ATOM 0 H GLU A 163 3.240 -0.529 -12.172 1.00 0.00 H new ATOM 0 HA GLU A 163 4.992 1.573 -11.165 1.00 0.00 H new ATOM 0 HB2 GLU A 163 5.524 -0.953 -11.756 1.00 0.00 H new ATOM 0 HB3 GLU A 163 5.629 -0.354 -13.399 1.00 0.00 H new ATOM 0 HG2 GLU A 163 7.164 1.486 -12.010 1.00 0.00 H new ATOM 0 HG3 GLU A 163 7.487 0.000 -11.138 1.00 0.00 H new ATOM 1364 N ARG A 164 3.793 3.049 -12.990 1.00 0.00 N ATOM 1365 CA ARG A 164 3.568 4.041 -14.034 1.00 0.00 C ATOM 1366 C ARG A 164 3.086 5.360 -13.437 1.00 0.00 C ATOM 1367 O ARG A 164 3.556 6.433 -13.815 1.00 0.00 O ATOM 1368 CB ARG A 164 2.547 3.522 -15.048 1.00 0.00 C ATOM 1369 CG ARG A 164 3.178 2.890 -16.278 1.00 0.00 C ATOM 1370 CD ARG A 164 2.242 2.942 -17.473 1.00 0.00 C ATOM 1371 NE ARG A 164 2.718 2.114 -18.579 1.00 0.00 N ATOM 1372 CZ ARG A 164 3.673 2.486 -19.427 1.00 0.00 C ATOM 1373 NH1 ARG A 164 4.259 3.670 -19.299 1.00 0.00 N ATOM 1374 NH2 ARG A 164 4.046 1.672 -20.406 1.00 0.00 N ATOM 0 H ARG A 164 3.356 3.271 -12.096 1.00 0.00 H new ATOM 0 HA ARG A 164 4.516 4.219 -14.542 1.00 0.00 H new ATOM 0 HB2 ARG A 164 1.905 2.788 -14.561 1.00 0.00 H new ATOM 0 HB3 ARG A 164 1.907 4.347 -15.361 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.106 3.408 -16.519 1.00 0.00 H new ATOM 0 HG3 ARG A 164 3.438 1.854 -16.063 1.00 0.00 H new ATOM 0 HD2 ARG A 164 1.250 2.607 -17.171 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.142 3.974 -17.810 1.00 0.00 H new ATOM 0 HE ARG A 164 2.293 1.196 -18.708 1.00 0.00 H new ATOM 0 HH11 ARG A 164 3.978 4.300 -18.548 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.991 3.950 -19.952 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.600 0.760 -20.509 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.778 1.958 -21.056 1.00 0.00 H new ATOM 1388 N ILE A 165 2.143 5.272 -12.505 1.00 0.00 N ATOM 1389 CA ILE A 165 1.596 6.460 -11.858 1.00 0.00 C ATOM 1390 C ILE A 165 1.568 6.311 -10.337 1.00 0.00 C ATOM 1391 O ILE A 165 1.016 7.159 -9.634 1.00 0.00 O ATOM 1392 CB ILE A 165 0.169 6.762 -12.351 1.00 0.00 C ATOM 1393 CG1 ILE A 165 0.089 6.633 -13.875 1.00 0.00 C ATOM 1394 CG2 ILE A 165 -0.261 8.153 -11.908 1.00 0.00 C ATOM 1395 CD1 ILE A 165 -0.547 5.343 -14.339 1.00 0.00 C ATOM 0 H ILE A 165 1.742 4.392 -12.181 1.00 0.00 H new ATOM 0 HA ILE A 165 2.255 7.286 -12.125 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.511 6.034 -11.910 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -0.480 7.473 -14.273 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.094 6.703 -14.291 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.272 8.352 -12.264 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -0.242 8.210 -10.820 1.00 0.00 H new ATOM 0 HG23 ILE A 165 0.422 8.894 -12.323 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.570 5.320 -15.429 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.034 4.498 -13.971 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.564 5.279 -13.953 1.00 0.00 H new ATOM 1407 N LEU A 166 2.161 5.233 -9.830 1.00 0.00 N ATOM 1408 CA LEU A 166 2.192 4.986 -8.392 1.00 0.00 C ATOM 1409 C LEU A 166 3.628 4.902 -7.879 1.00 0.00 C ATOM 1410 O LEU A 166 4.095 5.789 -7.165 1.00 0.00 O ATOM 1411 CB LEU A 166 1.440 3.694 -8.060 1.00 0.00 C ATOM 1412 CG LEU A 166 0.069 3.894 -7.411 1.00 0.00 C ATOM 1413 CD1 LEU A 166 -0.671 2.569 -7.304 1.00 0.00 C ATOM 1414 CD2 LEU A 166 0.221 4.538 -6.041 1.00 0.00 C ATOM 0 H LEU A 166 2.625 4.519 -10.392 1.00 0.00 H new ATOM 0 HA LEU A 166 1.701 5.823 -7.896 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.311 3.120 -8.978 1.00 0.00 H new ATOM 0 HB3 LEU A 166 2.057 3.093 -7.392 1.00 0.00 H new ATOM 0 HG LEU A 166 -0.519 4.561 -8.042 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -1.644 2.732 -6.840 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -0.810 2.148 -8.300 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.090 1.876 -6.695 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.763 4.674 -5.592 1.00 0.00 H new ATOM 0 HD22 LEU A 166 0.826 3.895 -5.402 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.709 5.507 -6.147 1.00 0.00 H new ATOM 1426 N TYR A 167 4.321 3.827 -8.243 1.00 0.00 N ATOM 1427 CA TYR A 167 5.702 3.624 -7.816 1.00 0.00 C ATOM 1428 C TYR A 167 6.580 4.826 -8.167 1.00 0.00 C ATOM 1429 O TYR A 167 7.352 5.299 -7.333 1.00 0.00 O ATOM 1430 CB TYR A 167 6.275 2.356 -8.452 1.00 0.00 C ATOM 1431 CG TYR A 167 7.322 1.675 -7.598 1.00 0.00 C ATOM 1432 CD1 TYR A 167 7.026 1.259 -6.305 1.00 0.00 C ATOM 1433 CD2 TYR A 167 8.603 1.449 -8.083 1.00 0.00 C ATOM 1434 CE1 TYR A 167 7.978 0.639 -5.520 1.00 0.00 C ATOM 1435 CE2 TYR A 167 9.562 0.829 -7.304 1.00 0.00 C ATOM 1436 CZ TYR A 167 9.245 0.426 -6.024 1.00 0.00 C ATOM 1437 OH TYR A 167 10.196 -0.192 -5.245 1.00 0.00 O ATOM 0 H TYR A 167 3.949 3.083 -8.833 1.00 0.00 H new ATOM 0 HA TYR A 167 5.699 3.513 -6.732 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.462 1.656 -8.644 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.713 2.609 -9.418 1.00 0.00 H new ATOM 0 HD1 TYR A 167 6.035 1.423 -5.908 1.00 0.00 H new ATOM 0 HD2 TYR A 167 8.854 1.763 -9.085 1.00 0.00 H new ATOM 0 HE1 TYR A 167 7.732 0.322 -4.517 1.00 0.00 H new ATOM 0 HE2 TYR A 167 10.554 0.661 -7.696 1.00 0.00 H new ATOM 0 HH TYR A 167 11.033 -0.267 -5.749 1.00 0.00 H new ATOM 1447 N PRO A 168 6.480 5.337 -9.407 1.00 0.00 N ATOM 1448 CA PRO A 168 7.280 6.486 -9.849 1.00 0.00 C ATOM 1449 C PRO A 168 7.122 7.691 -8.931 1.00 0.00 C ATOM 1450 O PRO A 168 8.062 8.462 -8.737 1.00 0.00 O ATOM 1451 CB PRO A 168 6.720 6.805 -11.238 1.00 0.00 C ATOM 1452 CG PRO A 168 6.110 5.531 -11.707 1.00 0.00 C ATOM 1453 CD PRO A 168 5.594 4.838 -10.476 1.00 0.00 C ATOM 0 HA PRO A 168 8.346 6.258 -9.846 1.00 0.00 H new ATOM 0 HB2 PRO A 168 5.980 7.604 -11.192 1.00 0.00 H new ATOM 0 HB3 PRO A 168 7.507 7.139 -11.914 1.00 0.00 H new ATOM 0 HG2 PRO A 168 5.303 5.722 -12.414 1.00 0.00 H new ATOM 0 HG3 PRO A 168 6.845 4.913 -12.223 1.00 0.00 H new ATOM 0 HD2 PRO A 168 4.551 5.087 -10.282 1.00 0.00 H new ATOM 0 HD3 PRO A 168 5.651 3.754 -10.572 1.00 0.00 H new ATOM 1461 N TYR A 169 5.929 7.853 -8.367 1.00 0.00 N ATOM 1462 CA TYR A 169 5.652 8.972 -7.471 1.00 0.00 C ATOM 1463 C TYR A 169 6.628 8.989 -6.299 1.00 0.00 C ATOM 1464 O TYR A 169 7.273 10.004 -6.031 1.00 0.00 O ATOM 1465 CB TYR A 169 4.216 8.892 -6.951 1.00 0.00 C ATOM 1466 CG TYR A 169 3.836 10.036 -6.036 1.00 0.00 C ATOM 1467 CD1 TYR A 169 4.071 11.354 -6.407 1.00 0.00 C ATOM 1468 CD2 TYR A 169 3.245 9.795 -4.802 1.00 0.00 C ATOM 1469 CE1 TYR A 169 3.727 12.401 -5.575 1.00 0.00 C ATOM 1470 CE2 TYR A 169 2.897 10.838 -3.964 1.00 0.00 C ATOM 1471 CZ TYR A 169 3.140 12.137 -4.353 1.00 0.00 C ATOM 1472 OH TYR A 169 2.796 13.177 -3.521 1.00 0.00 O ATOM 0 H TYR A 169 5.139 7.225 -8.514 1.00 0.00 H new ATOM 0 HA TYR A 169 5.777 9.895 -8.037 1.00 0.00 H new ATOM 0 HB2 TYR A 169 3.532 8.874 -7.800 1.00 0.00 H new ATOM 0 HB3 TYR A 169 4.084 7.951 -6.416 1.00 0.00 H new ATOM 0 HD1 TYR A 169 4.530 11.563 -7.362 1.00 0.00 H new ATOM 0 HD2 TYR A 169 3.055 8.778 -4.493 1.00 0.00 H new ATOM 0 HE1 TYR A 169 3.916 13.420 -5.878 1.00 0.00 H new ATOM 0 HE2 TYR A 169 2.437 10.635 -3.008 1.00 0.00 H new ATOM 0 HH TYR A 169 2.393 12.821 -2.702 1.00 0.00 H new ATOM 1482 N GLU A 170 6.731 7.863 -5.601 1.00 0.00 N ATOM 1483 CA GLU A 170 7.625 7.752 -4.460 1.00 0.00 C ATOM 1484 C GLU A 170 9.069 8.024 -4.870 1.00 0.00 C ATOM 1485 O GLU A 170 9.766 8.822 -4.242 1.00 0.00 O ATOM 1486 CB GLU A 170 7.510 6.362 -3.830 1.00 0.00 C ATOM 1487 CG GLU A 170 6.891 6.374 -2.441 1.00 0.00 C ATOM 1488 CD GLU A 170 5.413 6.034 -2.458 1.00 0.00 C ATOM 1489 OE1 GLU A 170 4.592 6.964 -2.606 1.00 0.00 O ATOM 1490 OE2 GLU A 170 5.078 4.839 -2.322 1.00 0.00 O ATOM 0 H GLU A 170 6.204 7.014 -5.808 1.00 0.00 H new ATOM 0 HA GLU A 170 7.331 8.501 -3.724 1.00 0.00 H new ATOM 0 HB2 GLU A 170 6.910 5.726 -4.481 1.00 0.00 H new ATOM 0 HB3 GLU A 170 8.502 5.915 -3.773 1.00 0.00 H new ATOM 0 HG2 GLU A 170 7.417 5.660 -1.807 1.00 0.00 H new ATOM 0 HG3 GLU A 170 7.028 7.359 -1.995 1.00 0.00 H new ATOM 1497 N LEU A 171 9.516 7.351 -5.926 1.00 0.00 N ATOM 1498 CA LEU A 171 10.874 7.512 -6.420 1.00 0.00 C ATOM 1499 C LEU A 171 11.143 8.956 -6.831 1.00 0.00 C ATOM 1500 O LEU A 171 12.233 9.482 -6.607 1.00 0.00 O ATOM 1501 CB LEU A 171 11.121 6.577 -7.605 1.00 0.00 C ATOM 1502 CG LEU A 171 11.129 5.086 -7.263 1.00 0.00 C ATOM 1503 CD1 LEU A 171 10.948 4.248 -8.519 1.00 0.00 C ATOM 1504 CD2 LEU A 171 12.421 4.711 -6.552 1.00 0.00 C ATOM 0 H LEU A 171 8.952 6.687 -6.456 1.00 0.00 H new ATOM 0 HA LEU A 171 11.558 7.254 -5.612 1.00 0.00 H new ATOM 0 HB2 LEU A 171 10.353 6.758 -8.357 1.00 0.00 H new ATOM 0 HB3 LEU A 171 12.078 6.835 -8.059 1.00 0.00 H new ATOM 0 HG LEU A 171 10.294 4.882 -6.592 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.956 3.190 -8.255 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.996 4.497 -8.989 1.00 0.00 H new ATOM 0 HD13 LEU A 171 11.761 4.455 -9.215 1.00 0.00 H new ATOM 0 HD21 LEU A 171 12.411 3.647 -6.316 1.00 0.00 H new ATOM 0 HD22 LEU A 171 13.270 4.931 -7.200 1.00 0.00 H new ATOM 0 HD23 LEU A 171 12.509 5.286 -5.631 1.00 0.00 H new ATOM 1516 N PHE A 172 10.144 9.592 -7.435 1.00 0.00 N ATOM 1517 CA PHE A 172 10.276 10.976 -7.881 1.00 0.00 C ATOM 1518 C PHE A 172 10.640 11.894 -6.719 1.00 0.00 C ATOM 1519 O PHE A 172 11.371 12.870 -6.893 1.00 0.00 O ATOM 1520 CB PHE A 172 8.972 11.447 -8.528 1.00 0.00 C ATOM 1521 CG PHE A 172 9.169 12.499 -9.582 1.00 0.00 C ATOM 1522 CD1 PHE A 172 9.672 13.747 -9.248 1.00 0.00 C ATOM 1523 CD2 PHE A 172 8.847 12.241 -10.904 1.00 0.00 C ATOM 1524 CE1 PHE A 172 9.853 14.716 -10.215 1.00 0.00 C ATOM 1525 CE2 PHE A 172 9.025 13.207 -11.876 1.00 0.00 C ATOM 1526 CZ PHE A 172 9.528 14.447 -11.531 1.00 0.00 C ATOM 0 H PHE A 172 9.235 9.172 -7.627 1.00 0.00 H new ATOM 0 HA PHE A 172 11.079 11.019 -8.616 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.466 10.590 -8.972 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.313 11.840 -7.754 1.00 0.00 H new ATOM 0 HD1 PHE A 172 9.925 13.964 -8.221 1.00 0.00 H new ATOM 0 HD2 PHE A 172 8.452 11.274 -11.178 1.00 0.00 H new ATOM 0 HE1 PHE A 172 10.248 15.684 -9.943 1.00 0.00 H new ATOM 0 HE2 PHE A 172 8.771 12.993 -12.904 1.00 0.00 H new ATOM 0 HZ PHE A 172 9.667 15.204 -12.288 1.00 0.00 H new ATOM 1536 N GLN A 173 10.127 11.575 -5.536 1.00 0.00 N ATOM 1537 CA GLN A 173 10.400 12.374 -4.345 1.00 0.00 C ATOM 1538 C GLN A 173 11.720 11.963 -3.703 1.00 0.00 C ATOM 1539 O GLN A 173 12.520 12.812 -3.309 1.00 0.00 O ATOM 1540 CB GLN A 173 9.261 12.226 -3.336 1.00 0.00 C ATOM 1541 CG GLN A 173 7.905 12.634 -3.887 1.00 0.00 C ATOM 1542 CD GLN A 173 6.753 12.019 -3.117 1.00 0.00 C ATOM 1543 OE1 GLN A 173 6.210 12.630 -2.196 1.00 0.00 O ATOM 1544 NE2 GLN A 173 6.374 10.802 -3.490 1.00 0.00 N ATOM 0 H GLN A 173 9.521 10.771 -5.375 1.00 0.00 H new ATOM 0 HA GLN A 173 10.475 13.418 -4.648 1.00 0.00 H new ATOM 0 HB2 GLN A 173 9.212 11.189 -3.005 1.00 0.00 H new ATOM 0 HB3 GLN A 173 9.484 12.831 -2.457 1.00 0.00 H new ATOM 0 HG2 GLN A 173 7.817 13.720 -3.858 1.00 0.00 H new ATOM 0 HG3 GLN A 173 7.838 12.336 -4.933 1.00 0.00 H new ATOM 0 HE21 GLN A 173 6.852 10.332 -4.259 1.00 0.00 H new ATOM 0 HE22 GLN A 173 5.605 10.337 -3.008 1.00 0.00 H new ATOM 1553 N SER A 174 11.944 10.657 -3.602 1.00 0.00 N ATOM 1554 CA SER A 174 13.166 10.136 -3.007 1.00 0.00 C ATOM 1555 C SER A 174 14.181 9.762 -4.084 1.00 0.00 C ATOM 1556 O SER A 174 14.978 8.841 -3.907 1.00 0.00 O ATOM 1557 CB SER A 174 12.858 8.917 -2.135 1.00 0.00 C ATOM 1558 OG SER A 174 11.793 9.187 -1.240 1.00 0.00 O ATOM 0 H SER A 174 11.294 9.941 -3.925 1.00 0.00 H new ATOM 0 HA SER A 174 13.597 10.919 -2.383 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.599 8.069 -2.769 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.748 8.634 -1.572 1.00 0.00 H new ATOM 0 HG SER A 174 11.614 8.392 -0.695 1.00 0.00 H new ATOM 1564 N GLY A 175 14.142 10.483 -5.198 1.00 0.00 N ATOM 1565 CA GLY A 175 15.062 10.213 -6.289 1.00 0.00 C ATOM 1566 C GLY A 175 16.394 10.914 -6.109 1.00 0.00 C ATOM 1567 O GLY A 175 16.402 12.056 -5.606 1.00 0.00 O ATOM 1568 OXT GLY A 175 17.432 10.319 -6.474 1.00 0.00 O ATOM 0 H GLY A 175 13.491 11.250 -5.366 1.00 0.00 H new ATOM 0 HA2 GLY A 175 15.227 9.138 -6.364 1.00 0.00 H new ATOM 0 HA3 GLY A 175 14.611 10.532 -7.229 1.00 0.00 H new TER 1572 GLY A 175