USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 592 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 131 THR OG1 : rot 73:sc= 0.455 USER MOD Set 1.2: A 148 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 105 THR OG1 : rot 180:sc= -0.37 USER MOD Set 2.2: A 119 THR OG1 : rot 145:sc= 1.08 USER MOD Single : A 100 MET CE :methyl 151:sc=-0.00517 (180deg=-0.511) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc= -0.0145 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot -60:sc= 1.68 USER MOD Single : A 112 SER OG : rot 180:sc= -0.558 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -123:sc= 0 (180deg=-1.64!) USER MOD Single : A 130 THR OG1 : rot 160:sc= -1.28 USER MOD Single : A 134 THR OG1 : rot -120:sc= 0.353 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= 0.517 K(o=0.52,f=-9.4!) USER MOD Single : A 143 GLN : amide:sc= -0.431 X(o=-0.43,f=-0.8) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= -0.0026 USER MOD Single : A 152 SER OG : rot 180:sc=-0.00745 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 HIS : no HD1:sc= -0.0573 X(o=-0.057,f=-0.061) USER MOD Single : A 178 ASN : amide:sc= -3.81 K(o=-3.8,f=-6.9!) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.592 -0.455 0.553 1.00 0.00 N ATOM 2 CA MET A 100 2.088 -0.482 -0.818 1.00 0.00 C ATOM 3 C MET A 100 2.731 -1.828 -1.137 1.00 0.00 C ATOM 4 O MET A 100 3.113 -2.574 -0.235 1.00 0.00 O ATOM 5 CB MET A 100 3.099 0.645 -1.039 1.00 0.00 C ATOM 6 CG MET A 100 3.394 0.917 -2.505 1.00 0.00 C ATOM 7 SD MET A 100 3.646 2.669 -2.849 1.00 0.00 S ATOM 8 CE MET A 100 4.839 3.094 -1.582 1.00 0.00 C ATOM 0 HA MET A 100 1.241 -0.337 -1.488 1.00 0.00 H new ATOM 0 HB2 MET A 100 2.721 1.557 -0.578 1.00 0.00 H new ATOM 0 HB3 MET A 100 4.029 0.393 -0.530 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.283 0.361 -2.802 1.00 0.00 H new ATOM 0 HG3 MET A 100 2.568 0.546 -3.113 1.00 0.00 H new ATOM 0 HE1 MET A 100 5.466 3.914 -1.933 1.00 0.00 H new ATOM 0 HE2 MET A 100 4.315 3.400 -0.677 1.00 0.00 H new ATOM 0 HE3 MET A 100 5.463 2.227 -1.365 1.00 0.00 H new ATOM 18 N LEU A 101 2.846 -2.132 -2.425 1.00 0.00 N ATOM 19 CA LEU A 101 3.443 -3.389 -2.863 1.00 0.00 C ATOM 20 C LEU A 101 4.951 -3.384 -2.638 1.00 0.00 C ATOM 21 O LEU A 101 5.663 -2.517 -3.145 1.00 0.00 O ATOM 22 CB LEU A 101 3.138 -3.633 -4.342 1.00 0.00 C ATOM 23 CG LEU A 101 2.991 -5.095 -4.765 1.00 0.00 C ATOM 24 CD1 LEU A 101 3.358 -5.266 -6.231 1.00 0.00 C ATOM 25 CD2 LEU A 101 3.854 -5.993 -3.890 1.00 0.00 C ATOM 0 H LEU A 101 2.534 -1.526 -3.184 1.00 0.00 H new ATOM 0 HA LEU A 101 3.009 -4.194 -2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.216 -3.108 -4.594 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.933 -3.182 -4.935 1.00 0.00 H new ATOM 0 HG LEU A 101 1.949 -5.387 -4.635 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.247 -6.313 -6.514 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.699 -4.652 -6.845 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.391 -4.955 -6.386 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.737 -7.030 -4.205 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.899 -5.700 -3.987 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.545 -5.893 -2.850 1.00 0.00 H new ATOM 37 N LYS A 102 5.434 -4.359 -1.874 1.00 0.00 N ATOM 38 CA LYS A 102 6.858 -4.470 -1.583 1.00 0.00 C ATOM 39 C LYS A 102 7.417 -5.792 -2.099 1.00 0.00 C ATOM 40 O LYS A 102 6.938 -6.865 -1.733 1.00 0.00 O ATOM 41 CB LYS A 102 7.103 -4.354 -0.077 1.00 0.00 C ATOM 42 CG LYS A 102 7.065 -2.925 0.437 1.00 0.00 C ATOM 43 CD LYS A 102 6.328 -2.828 1.762 1.00 0.00 C ATOM 44 CE LYS A 102 6.996 -1.836 2.701 1.00 0.00 C ATOM 45 NZ LYS A 102 6.018 -0.873 3.279 1.00 0.00 N ATOM 0 H LYS A 102 4.859 -5.084 -1.445 1.00 0.00 H new ATOM 0 HA LYS A 102 7.372 -3.655 -2.092 1.00 0.00 H new ATOM 0 HB2 LYS A 102 6.352 -4.941 0.451 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.073 -4.791 0.160 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.083 -2.554 0.558 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.578 -2.286 -0.299 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.296 -2.524 1.584 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.294 -3.810 2.233 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.493 -2.377 3.507 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.769 -1.289 2.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.513 -0.214 3.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 5.562 -0.339 2.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.295 -1.393 3.816 1.00 0.00 H new ATOM 59 N CYS A 103 8.434 -5.707 -2.951 1.00 0.00 N ATOM 60 CA CYS A 103 9.060 -6.896 -3.517 1.00 0.00 C ATOM 61 C CYS A 103 10.533 -6.972 -3.128 1.00 0.00 C ATOM 62 O CYS A 103 11.181 -5.950 -2.904 1.00 0.00 O ATOM 63 CB CYS A 103 8.922 -6.894 -5.040 1.00 0.00 C ATOM 64 SG CYS A 103 7.224 -6.604 -5.634 1.00 0.00 S ATOM 0 H CYS A 103 8.842 -4.826 -3.264 1.00 0.00 H new ATOM 0 HA CYS A 103 8.551 -7.772 -3.114 1.00 0.00 H new ATOM 0 HB2 CYS A 103 9.576 -6.125 -5.452 1.00 0.00 H new ATOM 0 HB3 CYS A 103 9.272 -7.851 -5.427 1.00 0.00 H new ATOM 69 N TYR A 104 11.056 -8.191 -3.050 1.00 0.00 N ATOM 70 CA TYR A 104 12.452 -8.402 -2.687 1.00 0.00 C ATOM 71 C TYR A 104 13.375 -8.079 -3.858 1.00 0.00 C ATOM 72 O TYR A 104 13.885 -8.978 -4.528 1.00 0.00 O ATOM 73 CB TYR A 104 12.671 -9.846 -2.234 1.00 0.00 C ATOM 74 CG TYR A 104 12.423 -10.062 -0.758 1.00 0.00 C ATOM 75 CD1 TYR A 104 13.026 -9.248 0.194 1.00 0.00 C ATOM 76 CD2 TYR A 104 11.589 -11.081 -0.314 1.00 0.00 C ATOM 77 CE1 TYR A 104 12.803 -9.442 1.543 1.00 0.00 C ATOM 78 CE2 TYR A 104 11.359 -11.281 1.033 1.00 0.00 C ATOM 79 CZ TYR A 104 11.969 -10.459 1.958 1.00 0.00 C ATOM 80 OH TYR A 104 11.744 -10.656 3.301 1.00 0.00 O ATOM 0 H TYR A 104 10.534 -9.048 -3.233 1.00 0.00 H new ATOM 0 HA TYR A 104 12.691 -7.730 -1.863 1.00 0.00 H new ATOM 0 HB2 TYR A 104 12.012 -10.501 -2.804 1.00 0.00 H new ATOM 0 HB3 TYR A 104 13.694 -10.140 -2.469 1.00 0.00 H new ATOM 0 HD1 TYR A 104 13.680 -8.450 -0.127 1.00 0.00 H new ATOM 0 HD2 TYR A 104 11.112 -11.728 -1.035 1.00 0.00 H new ATOM 0 HE1 TYR A 104 13.279 -8.800 2.269 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.706 -12.076 1.360 1.00 0.00 H new ATOM 0 HH TYR A 104 11.132 -11.412 3.423 1.00 0.00 H new ATOM 90 N THR A 105 13.586 -6.789 -4.099 1.00 0.00 N ATOM 91 CA THR A 105 14.446 -6.346 -5.189 1.00 0.00 C ATOM 92 C THR A 105 15.735 -5.730 -4.656 1.00 0.00 C ATOM 93 O THR A 105 15.704 -4.784 -3.868 1.00 0.00 O ATOM 94 CB THR A 105 13.731 -5.317 -6.086 1.00 0.00 C ATOM 95 OG1 THR A 105 13.795 -4.018 -5.488 1.00 0.00 O ATOM 96 CG2 THR A 105 12.278 -5.709 -6.306 1.00 0.00 C ATOM 0 H THR A 105 13.173 -6.032 -3.554 1.00 0.00 H new ATOM 0 HA THR A 105 14.686 -7.229 -5.782 1.00 0.00 H new ATOM 0 HB THR A 105 14.236 -5.297 -7.052 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.340 -3.370 -6.065 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.794 -4.968 -6.942 1.00 0.00 H new ATOM 0 HG22 THR A 105 12.234 -6.686 -6.788 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.764 -5.755 -5.346 1.00 0.00 H new ATOM 104 N CYS A 106 16.868 -6.270 -5.092 1.00 0.00 N ATOM 105 CA CYS A 106 18.168 -5.774 -4.660 1.00 0.00 C ATOM 106 C CYS A 106 18.600 -4.576 -5.500 1.00 0.00 C ATOM 107 O CYS A 106 18.054 -4.328 -6.576 1.00 0.00 O ATOM 108 CB CYS A 106 19.218 -6.883 -4.756 1.00 0.00 C ATOM 109 SG CYS A 106 19.277 -7.713 -6.376 1.00 0.00 S ATOM 0 H CYS A 106 16.911 -7.052 -5.745 1.00 0.00 H new ATOM 0 HA CYS A 106 18.080 -5.455 -3.622 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.199 -6.459 -4.541 1.00 0.00 H new ATOM 0 HB3 CYS A 106 19.016 -7.627 -3.986 1.00 0.00 H new ATOM 114 N LYS A 107 19.584 -3.835 -5.002 1.00 0.00 N ATOM 115 CA LYS A 107 20.092 -2.663 -5.706 1.00 0.00 C ATOM 116 C LYS A 107 20.856 -3.071 -6.961 1.00 0.00 C ATOM 117 O LYS A 107 20.366 -2.905 -8.078 1.00 0.00 O ATOM 118 CB LYS A 107 21.001 -1.845 -4.786 1.00 0.00 C ATOM 119 CG LYS A 107 20.254 -1.120 -3.680 1.00 0.00 C ATOM 120 CD LYS A 107 20.333 -1.877 -2.365 1.00 0.00 C ATOM 121 CE LYS A 107 21.280 -1.198 -1.387 1.00 0.00 C ATOM 122 NZ LYS A 107 21.307 -1.891 -0.069 1.00 0.00 N ATOM 0 H LYS A 107 20.046 -4.025 -4.113 1.00 0.00 H new ATOM 0 HA LYS A 107 19.240 -2.051 -6.003 1.00 0.00 H new ATOM 0 HB2 LYS A 107 21.742 -2.508 -4.339 1.00 0.00 H new ATOM 0 HB3 LYS A 107 21.546 -1.115 -5.384 1.00 0.00 H new ATOM 0 HG2 LYS A 107 20.672 -0.121 -3.552 1.00 0.00 H new ATOM 0 HG3 LYS A 107 19.210 -0.995 -3.967 1.00 0.00 H new ATOM 0 HD2 LYS A 107 19.339 -1.945 -1.923 1.00 0.00 H new ATOM 0 HD3 LYS A 107 20.670 -2.897 -2.551 1.00 0.00 H new ATOM 0 HE2 LYS A 107 22.285 -1.180 -1.808 1.00 0.00 H new ATOM 0 HE3 LYS A 107 20.974 -0.161 -1.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 21.964 -1.398 0.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 20.353 -1.887 0.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 21.623 -2.873 -0.200 1.00 0.00 H new ATOM 136 N GLU A 108 22.057 -3.607 -6.770 1.00 0.00 N ATOM 137 CA GLU A 108 22.888 -4.039 -7.888 1.00 0.00 C ATOM 138 C GLU A 108 22.692 -5.527 -8.168 1.00 0.00 C ATOM 139 O GLU A 108 22.339 -6.309 -7.285 1.00 0.00 O ATOM 140 CB GLU A 108 24.362 -3.753 -7.598 1.00 0.00 C ATOM 141 CG GLU A 108 24.615 -2.359 -7.048 1.00 0.00 C ATOM 142 CD GLU A 108 26.063 -2.142 -6.653 1.00 0.00 C ATOM 143 OE1 GLU A 108 26.451 -2.586 -5.552 1.00 0.00 O ATOM 144 OE2 GLU A 108 26.808 -1.528 -7.445 1.00 0.00 O ATOM 0 H GLU A 108 22.477 -3.753 -5.852 1.00 0.00 H new ATOM 0 HA GLU A 108 22.584 -3.477 -8.771 1.00 0.00 H new ATOM 0 HB2 GLU A 108 24.733 -4.489 -6.884 1.00 0.00 H new ATOM 0 HB3 GLU A 108 24.936 -3.882 -8.516 1.00 0.00 H new ATOM 0 HG2 GLU A 108 24.332 -1.620 -7.797 1.00 0.00 H new ATOM 0 HG3 GLU A 108 23.977 -2.193 -6.180 1.00 0.00 H new ATOM 151 N PRO A 109 22.926 -5.927 -9.426 1.00 0.00 N ATOM 152 CA PRO A 109 22.782 -7.322 -9.852 1.00 0.00 C ATOM 153 C PRO A 109 23.861 -8.223 -9.261 1.00 0.00 C ATOM 154 O PRO A 109 24.965 -8.319 -9.797 1.00 0.00 O ATOM 155 CB PRO A 109 22.925 -7.245 -11.374 1.00 0.00 C ATOM 156 CG PRO A 109 23.731 -6.015 -11.617 1.00 0.00 C ATOM 157 CD PRO A 109 23.349 -5.049 -10.530 1.00 0.00 C ATOM 0 HA PRO A 109 21.838 -7.754 -9.520 1.00 0.00 H new ATOM 0 HB2 PRO A 109 23.424 -8.130 -11.770 1.00 0.00 H new ATOM 0 HB3 PRO A 109 21.952 -7.183 -11.861 1.00 0.00 H new ATOM 0 HG2 PRO A 109 24.798 -6.235 -11.586 1.00 0.00 H new ATOM 0 HG3 PRO A 109 23.520 -5.598 -12.602 1.00 0.00 H new ATOM 0 HD2 PRO A 109 24.189 -4.417 -10.241 1.00 0.00 H new ATOM 0 HD3 PRO A 109 22.544 -4.386 -10.847 1.00 0.00 H new ATOM 165 N MET A 110 23.534 -8.882 -8.154 1.00 0.00 N ATOM 166 CA MET A 110 24.476 -9.777 -7.492 1.00 0.00 C ATOM 167 C MET A 110 23.739 -10.862 -6.713 1.00 0.00 C ATOM 168 O MET A 110 23.403 -10.682 -5.542 1.00 0.00 O ATOM 169 CB MET A 110 25.387 -8.987 -6.550 1.00 0.00 C ATOM 170 CG MET A 110 26.516 -9.816 -5.960 1.00 0.00 C ATOM 171 SD MET A 110 28.140 -9.292 -6.542 1.00 0.00 S ATOM 172 CE MET A 110 28.909 -8.799 -5.001 1.00 0.00 C ATOM 0 H MET A 110 22.625 -8.813 -7.697 1.00 0.00 H new ATOM 0 HA MET A 110 25.085 -10.255 -8.259 1.00 0.00 H new ATOM 0 HB2 MET A 110 25.812 -8.143 -7.092 1.00 0.00 H new ATOM 0 HB3 MET A 110 24.787 -8.575 -5.738 1.00 0.00 H new ATOM 0 HG2 MET A 110 26.484 -9.745 -4.873 1.00 0.00 H new ATOM 0 HG3 MET A 110 26.364 -10.865 -6.216 1.00 0.00 H new ATOM 0 HE1 MET A 110 29.923 -8.449 -5.196 1.00 0.00 H new ATOM 0 HE2 MET A 110 28.329 -7.996 -4.546 1.00 0.00 H new ATOM 0 HE3 MET A 110 28.943 -9.651 -4.323 1.00 0.00 H new ATOM 182 N THR A 111 23.490 -11.990 -7.371 1.00 0.00 N ATOM 183 CA THR A 111 22.792 -13.104 -6.741 1.00 0.00 C ATOM 184 C THR A 111 23.718 -13.877 -5.810 1.00 0.00 C ATOM 185 O THR A 111 23.262 -14.654 -4.970 1.00 0.00 O ATOM 186 CB THR A 111 22.215 -14.071 -7.792 1.00 0.00 C ATOM 187 OG1 THR A 111 21.528 -13.335 -8.810 1.00 0.00 O ATOM 188 CG2 THR A 111 21.261 -15.065 -7.146 1.00 0.00 C ATOM 0 H THR A 111 23.761 -12.156 -8.340 1.00 0.00 H new ATOM 0 HA THR A 111 21.973 -12.677 -6.162 1.00 0.00 H new ATOM 0 HB THR A 111 23.042 -14.623 -8.239 1.00 0.00 H new ATOM 0 HG1 THR A 111 20.795 -12.825 -8.407 1.00 0.00 H new ATOM 0 HG21 THR A 111 20.866 -15.738 -7.907 1.00 0.00 H new ATOM 0 HG22 THR A 111 21.794 -15.644 -6.392 1.00 0.00 H new ATOM 0 HG23 THR A 111 20.438 -14.527 -6.675 1.00 0.00 H new ATOM 196 N SER A 112 25.020 -13.660 -5.963 1.00 0.00 N ATOM 197 CA SER A 112 26.011 -14.339 -5.137 1.00 0.00 C ATOM 198 C SER A 112 25.666 -14.208 -3.656 1.00 0.00 C ATOM 199 O SER A 112 25.971 -15.091 -2.856 1.00 0.00 O ATOM 200 CB SER A 112 27.405 -13.767 -5.400 1.00 0.00 C ATOM 201 OG SER A 112 27.509 -12.437 -4.921 1.00 0.00 O ATOM 0 H SER A 112 25.413 -13.019 -6.652 1.00 0.00 H new ATOM 0 HA SER A 112 26.005 -15.396 -5.402 1.00 0.00 H new ATOM 0 HB2 SER A 112 28.155 -14.391 -4.915 1.00 0.00 H new ATOM 0 HB3 SER A 112 27.615 -13.789 -6.469 1.00 0.00 H new ATOM 0 HG SER A 112 28.410 -12.094 -5.100 1.00 0.00 H new ATOM 207 N ALA A 113 25.029 -13.097 -3.300 1.00 0.00 N ATOM 208 CA ALA A 113 24.640 -12.849 -1.917 1.00 0.00 C ATOM 209 C ALA A 113 23.138 -12.610 -1.804 1.00 0.00 C ATOM 210 O ALA A 113 22.379 -12.919 -2.722 1.00 0.00 O ATOM 211 CB ALA A 113 25.410 -11.662 -1.358 1.00 0.00 C ATOM 0 H ALA A 113 24.771 -12.355 -3.950 1.00 0.00 H new ATOM 0 HA ALA A 113 24.885 -13.735 -1.331 1.00 0.00 H new ATOM 0 HB1 ALA A 113 25.110 -11.488 -0.325 1.00 0.00 H new ATOM 0 HB2 ALA A 113 26.479 -11.872 -1.395 1.00 0.00 H new ATOM 0 HB3 ALA A 113 25.193 -10.775 -1.953 1.00 0.00 H new ATOM 217 N SER A 114 22.716 -12.058 -0.671 1.00 0.00 N ATOM 218 CA SER A 114 21.304 -11.781 -0.435 1.00 0.00 C ATOM 219 C SER A 114 20.806 -10.673 -1.358 1.00 0.00 C ATOM 220 O SER A 114 20.841 -9.494 -1.007 1.00 0.00 O ATOM 221 CB SER A 114 21.077 -11.385 1.025 1.00 0.00 C ATOM 222 OG SER A 114 21.144 -12.515 1.877 1.00 0.00 O ATOM 0 H SER A 114 23.332 -11.794 0.098 1.00 0.00 H new ATOM 0 HA SER A 114 20.740 -12.689 -0.649 1.00 0.00 H new ATOM 0 HB2 SER A 114 21.826 -10.653 1.327 1.00 0.00 H new ATOM 0 HB3 SER A 114 20.103 -10.906 1.128 1.00 0.00 H new ATOM 0 HG SER A 114 20.997 -12.235 2.804 1.00 0.00 H new ATOM 228 N CYS A 115 20.343 -11.062 -2.542 1.00 0.00 N ATOM 229 CA CYS A 115 19.838 -10.104 -3.518 1.00 0.00 C ATOM 230 C CYS A 115 18.328 -9.930 -3.379 1.00 0.00 C ATOM 231 O CYS A 115 17.624 -9.724 -4.367 1.00 0.00 O ATOM 232 CB CYS A 115 20.182 -10.560 -4.937 1.00 0.00 C ATOM 233 SG CYS A 115 20.446 -9.195 -6.114 1.00 0.00 S ATOM 0 H CYS A 115 20.307 -12.034 -2.848 1.00 0.00 H new ATOM 0 HA CYS A 115 20.316 -9.143 -3.327 1.00 0.00 H new ATOM 0 HB2 CYS A 115 21.082 -11.174 -4.902 1.00 0.00 H new ATOM 0 HB3 CYS A 115 19.377 -11.195 -5.308 1.00 0.00 H new ATOM 238 N ARG A 116 17.839 -10.016 -2.146 1.00 0.00 N ATOM 239 CA ARG A 116 16.414 -9.870 -1.878 1.00 0.00 C ATOM 240 C ARG A 116 16.169 -8.822 -0.797 1.00 0.00 C ATOM 241 O ARG A 116 16.030 -9.150 0.382 1.00 0.00 O ATOM 242 CB ARG A 116 15.813 -11.210 -1.450 1.00 0.00 C ATOM 243 CG ARG A 116 15.385 -12.086 -2.616 1.00 0.00 C ATOM 244 CD ARG A 116 16.534 -12.944 -3.120 1.00 0.00 C ATOM 245 NE ARG A 116 16.479 -13.140 -4.566 1.00 0.00 N ATOM 246 CZ ARG A 116 15.551 -13.872 -5.174 1.00 0.00 C ATOM 247 NH1 ARG A 116 14.607 -14.474 -4.464 1.00 0.00 N ATOM 248 NH2 ARG A 116 15.567 -14.002 -6.494 1.00 0.00 N ATOM 0 H ARG A 116 18.409 -10.186 -1.317 1.00 0.00 H new ATOM 0 HA ARG A 116 15.929 -9.540 -2.797 1.00 0.00 H new ATOM 0 HB2 ARG A 116 16.544 -11.751 -0.849 1.00 0.00 H new ATOM 0 HB3 ARG A 116 14.950 -11.024 -0.811 1.00 0.00 H new ATOM 0 HG2 ARG A 116 14.559 -12.727 -2.307 1.00 0.00 H new ATOM 0 HG3 ARG A 116 15.015 -11.459 -3.427 1.00 0.00 H new ATOM 0 HD2 ARG A 116 17.481 -12.474 -2.854 1.00 0.00 H new ATOM 0 HD3 ARG A 116 16.508 -13.913 -2.622 1.00 0.00 H new ATOM 0 HE ARG A 116 17.192 -12.691 -5.141 1.00 0.00 H new ATOM 0 HH11 ARG A 116 14.592 -14.376 -3.449 1.00 0.00 H new ATOM 0 HH12 ARG A 116 13.896 -15.035 -4.933 1.00 0.00 H new ATOM 0 HH21 ARG A 116 16.292 -13.540 -7.043 1.00 0.00 H new ATOM 0 HH22 ARG A 116 14.854 -14.564 -6.960 1.00 0.00 H new ATOM 262 N THR A 117 16.117 -7.558 -1.205 1.00 0.00 N ATOM 263 CA THR A 117 15.891 -6.461 -0.272 1.00 0.00 C ATOM 264 C THR A 117 14.465 -5.932 -0.381 1.00 0.00 C ATOM 265 O THR A 117 13.897 -5.873 -1.472 1.00 0.00 O ATOM 266 CB THR A 117 16.876 -5.303 -0.517 1.00 0.00 C ATOM 267 OG1 THR A 117 18.150 -5.820 -0.919 1.00 0.00 O ATOM 268 CG2 THR A 117 17.040 -4.458 0.738 1.00 0.00 C ATOM 0 H THR A 117 16.228 -7.268 -2.177 1.00 0.00 H new ATOM 0 HA THR A 117 16.053 -6.859 0.730 1.00 0.00 H new ATOM 0 HB THR A 117 16.473 -4.674 -1.310 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.770 -5.077 -1.075 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.740 -3.646 0.541 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.074 -4.042 1.026 1.00 0.00 H new ATOM 0 HG23 THR A 117 17.423 -5.079 1.547 1.00 0.00 H new ATOM 276 N ILE A 118 13.893 -5.548 0.755 1.00 0.00 N ATOM 277 CA ILE A 118 12.534 -5.022 0.786 1.00 0.00 C ATOM 278 C ILE A 118 12.456 -3.662 0.102 1.00 0.00 C ATOM 279 O ILE A 118 12.763 -2.632 0.704 1.00 0.00 O ATOM 280 CB ILE A 118 12.015 -4.889 2.230 1.00 0.00 C ATOM 281 CG1 ILE A 118 12.075 -6.241 2.944 1.00 0.00 C ATOM 282 CG2 ILE A 118 10.594 -4.345 2.234 1.00 0.00 C ATOM 283 CD1 ILE A 118 11.617 -6.184 4.384 1.00 0.00 C ATOM 0 H ILE A 118 14.350 -5.591 1.666 1.00 0.00 H new ATOM 0 HA ILE A 118 11.907 -5.733 0.248 1.00 0.00 H new ATOM 0 HB ILE A 118 12.654 -4.187 2.766 1.00 0.00 H new ATOM 0 HG12 ILE A 118 11.456 -6.957 2.402 1.00 0.00 H new ATOM 0 HG13 ILE A 118 13.098 -6.615 2.911 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.241 -4.257 3.262 1.00 0.00 H new ATOM 0 HG22 ILE A 118 10.579 -3.364 1.759 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.943 -5.024 1.684 1.00 0.00 H new ATOM 0 HD11 ILE A 118 11.686 -7.177 4.827 1.00 0.00 H new ATOM 0 HD12 ILE A 118 12.251 -5.493 4.940 1.00 0.00 H new ATOM 0 HD13 ILE A 118 10.583 -5.840 4.424 1.00 0.00 H new ATOM 295 N THR A 119 12.041 -3.664 -1.161 1.00 0.00 N ATOM 296 CA THR A 119 11.920 -2.430 -1.928 1.00 0.00 C ATOM 297 C THR A 119 10.458 -2.076 -2.174 1.00 0.00 C ATOM 298 O THR A 119 9.626 -2.955 -2.399 1.00 0.00 O ATOM 299 CB THR A 119 12.645 -2.538 -3.283 1.00 0.00 C ATOM 300 OG1 THR A 119 14.057 -2.657 -3.075 1.00 0.00 O ATOM 301 CG2 THR A 119 12.356 -1.322 -4.150 1.00 0.00 C ATOM 0 H THR A 119 11.783 -4.507 -1.675 1.00 0.00 H new ATOM 0 HA THR A 119 12.387 -1.643 -1.336 1.00 0.00 H new ATOM 0 HB THR A 119 12.278 -3.426 -3.797 1.00 0.00 H new ATOM 0 HG1 THR A 119 14.439 -3.251 -3.754 1.00 0.00 H new ATOM 0 HG21 THR A 119 12.879 -1.421 -5.101 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.283 -1.251 -4.331 1.00 0.00 H new ATOM 0 HG23 THR A 119 12.699 -0.422 -3.640 1.00 0.00 H new ATOM 309 N ARG A 120 10.152 -0.784 -2.130 1.00 0.00 N ATOM 310 CA ARG A 120 8.789 -0.314 -2.348 1.00 0.00 C ATOM 311 C ARG A 120 8.537 -0.044 -3.829 1.00 0.00 C ATOM 312 O ARG A 120 9.200 0.795 -4.440 1.00 0.00 O ATOM 313 CB ARG A 120 8.529 0.957 -1.536 1.00 0.00 C ATOM 314 CG ARG A 120 9.300 1.011 -0.228 1.00 0.00 C ATOM 315 CD ARG A 120 8.542 1.793 0.834 1.00 0.00 C ATOM 316 NE ARG A 120 9.254 3.003 1.236 1.00 0.00 N ATOM 317 CZ ARG A 120 8.835 3.817 2.199 1.00 0.00 C ATOM 318 NH1 ARG A 120 7.713 3.551 2.854 1.00 0.00 N ATOM 319 NH2 ARG A 120 9.538 4.899 2.507 1.00 0.00 N ATOM 0 H ARG A 120 10.829 -0.044 -1.945 1.00 0.00 H new ATOM 0 HA ARG A 120 8.105 -1.095 -2.017 1.00 0.00 H new ATOM 0 HB2 ARG A 120 8.794 1.825 -2.140 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.463 1.030 -1.323 1.00 0.00 H new ATOM 0 HG2 ARG A 120 9.486 -0.002 0.128 1.00 0.00 H new ATOM 0 HG3 ARG A 120 10.273 1.473 -0.397 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.557 2.062 0.452 1.00 0.00 H new ATOM 0 HD3 ARG A 120 8.383 1.159 1.706 1.00 0.00 H new ATOM 0 HE ARG A 120 10.120 3.236 0.751 1.00 0.00 H new ATOM 0 HH11 ARG A 120 7.170 2.720 2.619 1.00 0.00 H new ATOM 0 HH12 ARG A 120 7.393 4.177 3.593 1.00 0.00 H new ATOM 0 HH21 ARG A 120 10.401 5.107 2.004 1.00 0.00 H new ATOM 0 HH22 ARG A 120 9.216 5.523 3.246 1.00 0.00 H new ATOM 333 N CYS A 121 7.576 -0.762 -4.400 1.00 0.00 N ATOM 334 CA CYS A 121 7.236 -0.602 -5.809 1.00 0.00 C ATOM 335 C CYS A 121 6.338 0.614 -6.017 1.00 0.00 C ATOM 336 O CYS A 121 5.920 1.263 -5.058 1.00 0.00 O ATOM 337 CB CYS A 121 6.540 -1.859 -6.333 1.00 0.00 C ATOM 338 SG CYS A 121 7.552 -3.370 -6.223 1.00 0.00 S ATOM 0 H CYS A 121 7.019 -1.461 -3.909 1.00 0.00 H new ATOM 0 HA CYS A 121 8.161 -0.448 -6.365 1.00 0.00 H new ATOM 0 HB2 CYS A 121 5.617 -2.011 -5.773 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.258 -1.698 -7.374 1.00 0.00 H new ATOM 343 N LYS A 122 6.045 0.918 -7.277 1.00 0.00 N ATOM 344 CA LYS A 122 5.196 2.054 -7.614 1.00 0.00 C ATOM 345 C LYS A 122 3.754 1.800 -7.188 1.00 0.00 C ATOM 346 O LYS A 122 3.344 0.665 -6.942 1.00 0.00 O ATOM 347 CB LYS A 122 5.254 2.333 -9.118 1.00 0.00 C ATOM 348 CG LYS A 122 6.461 3.154 -9.538 1.00 0.00 C ATOM 349 CD LYS A 122 6.261 3.777 -10.909 1.00 0.00 C ATOM 350 CE LYS A 122 7.144 3.115 -11.956 1.00 0.00 C ATOM 351 NZ LYS A 122 8.323 3.957 -12.300 1.00 0.00 N ATOM 0 H LYS A 122 6.384 0.392 -8.083 1.00 0.00 H new ATOM 0 HA LYS A 122 5.567 2.926 -7.075 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.266 1.384 -9.655 1.00 0.00 H new ATOM 0 HB3 LYS A 122 4.346 2.857 -9.417 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.642 3.939 -8.804 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.347 2.519 -9.551 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.215 3.685 -11.203 1.00 0.00 H new ATOM 0 HD3 LYS A 122 6.487 4.842 -10.862 1.00 0.00 H new ATOM 0 HE2 LYS A 122 7.484 2.148 -11.585 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.559 2.924 -12.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.899 3.471 -13.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.999 4.870 -12.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 8.895 4.119 -11.447 1.00 0.00 H new ATOM 365 N PRO A 123 2.963 2.880 -7.101 1.00 0.00 N ATOM 366 CA PRO A 123 1.553 2.799 -6.707 1.00 0.00 C ATOM 367 C PRO A 123 0.691 2.132 -7.774 1.00 0.00 C ATOM 368 O PRO A 123 -0.328 1.516 -7.465 1.00 0.00 O ATOM 369 CB PRO A 123 1.149 4.265 -6.532 1.00 0.00 C ATOM 370 CG PRO A 123 2.086 5.023 -7.406 1.00 0.00 C ATOM 371 CD PRO A 123 3.384 4.263 -7.380 1.00 0.00 C ATOM 0 HA PRO A 123 1.414 2.195 -5.811 1.00 0.00 H new ATOM 0 HB2 PRO A 123 0.113 4.428 -6.828 1.00 0.00 H new ATOM 0 HB3 PRO A 123 1.237 4.578 -5.492 1.00 0.00 H new ATOM 0 HG2 PRO A 123 1.698 5.098 -8.422 1.00 0.00 H new ATOM 0 HG3 PRO A 123 2.223 6.041 -7.041 1.00 0.00 H new ATOM 0 HD2 PRO A 123 3.913 4.338 -8.330 1.00 0.00 H new ATOM 0 HD3 PRO A 123 4.056 4.642 -6.610 1.00 0.00 H new ATOM 379 N GLU A 124 1.107 2.260 -9.030 1.00 0.00 N ATOM 380 CA GLU A 124 0.371 1.669 -10.142 1.00 0.00 C ATOM 381 C GLU A 124 0.656 0.174 -10.249 1.00 0.00 C ATOM 382 O GLU A 124 -0.192 -0.600 -10.694 1.00 0.00 O ATOM 383 CB GLU A 124 0.740 2.365 -11.454 1.00 0.00 C ATOM 384 CG GLU A 124 0.950 3.863 -11.310 1.00 0.00 C ATOM 385 CD GLU A 124 -0.239 4.561 -10.679 1.00 0.00 C ATOM 386 OE1 GLU A 124 -1.368 4.041 -10.803 1.00 0.00 O ATOM 387 OE2 GLU A 124 -0.041 5.628 -10.061 1.00 0.00 O ATOM 0 H GLU A 124 1.949 2.767 -9.303 1.00 0.00 H new ATOM 0 HA GLU A 124 -0.694 1.806 -9.953 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.650 1.915 -11.850 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -0.048 2.186 -12.185 1.00 0.00 H new ATOM 0 HG2 GLU A 124 1.837 4.045 -10.704 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.141 4.295 -12.292 1.00 0.00 H new ATOM 394 N ASP A 125 1.854 -0.225 -9.839 1.00 0.00 N ATOM 395 CA ASP A 125 2.252 -1.627 -9.888 1.00 0.00 C ATOM 396 C ASP A 125 1.564 -2.426 -8.785 1.00 0.00 C ATOM 397 O ASP A 125 1.290 -1.904 -7.704 1.00 0.00 O ATOM 398 CB ASP A 125 3.770 -1.754 -9.756 1.00 0.00 C ATOM 399 CG ASP A 125 4.487 -1.527 -11.072 1.00 0.00 C ATOM 400 OD1 ASP A 125 3.999 -0.709 -11.880 1.00 0.00 O ATOM 401 OD2 ASP A 125 5.536 -2.167 -11.294 1.00 0.00 O ATOM 0 H ASP A 125 2.567 0.403 -9.469 1.00 0.00 H new ATOM 0 HA ASP A 125 1.944 -2.033 -10.852 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.129 -1.034 -9.021 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.017 -2.746 -9.377 1.00 0.00 H new ATOM 406 N THR A 126 1.287 -3.696 -9.066 1.00 0.00 N ATOM 407 CA THR A 126 0.629 -4.566 -8.099 1.00 0.00 C ATOM 408 C THR A 126 1.131 -6.000 -8.220 1.00 0.00 C ATOM 409 O THR A 126 0.507 -6.931 -7.711 1.00 0.00 O ATOM 410 CB THR A 126 -0.901 -4.552 -8.280 1.00 0.00 C ATOM 411 OG1 THR A 126 -1.266 -5.334 -9.423 1.00 0.00 O ATOM 412 CG2 THR A 126 -1.413 -3.129 -8.448 1.00 0.00 C ATOM 0 H THR A 126 1.508 -4.144 -9.955 1.00 0.00 H new ATOM 0 HA THR A 126 0.873 -4.181 -7.109 1.00 0.00 H new ATOM 0 HB THR A 126 -1.355 -4.981 -7.387 1.00 0.00 H new ATOM 0 HG1 THR A 126 -2.240 -5.322 -9.530 1.00 0.00 H new ATOM 0 HG21 THR A 126 -2.496 -3.144 -8.574 1.00 0.00 H new ATOM 0 HG22 THR A 126 -1.159 -2.544 -7.564 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.952 -2.678 -9.326 1.00 0.00 H new ATOM 420 N ALA A 127 2.261 -6.172 -8.898 1.00 0.00 N ATOM 421 CA ALA A 127 2.848 -7.493 -9.083 1.00 0.00 C ATOM 422 C ALA A 127 4.364 -7.406 -9.220 1.00 0.00 C ATOM 423 O ALA A 127 4.892 -6.458 -9.801 1.00 0.00 O ATOM 424 CB ALA A 127 2.244 -8.172 -10.304 1.00 0.00 C ATOM 0 H ALA A 127 2.788 -5.412 -9.328 1.00 0.00 H new ATOM 0 HA ALA A 127 2.623 -8.090 -8.199 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.691 -9.158 -10.431 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.168 -8.277 -10.167 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.440 -7.568 -11.190 1.00 0.00 H new ATOM 430 N CYS A 128 5.060 -8.401 -8.679 1.00 0.00 N ATOM 431 CA CYS A 128 6.516 -8.437 -8.739 1.00 0.00 C ATOM 432 C CYS A 128 6.991 -9.214 -9.963 1.00 0.00 C ATOM 433 O CYS A 128 6.253 -10.026 -10.520 1.00 0.00 O ATOM 434 CB CYS A 128 7.084 -9.070 -7.467 1.00 0.00 C ATOM 435 SG CYS A 128 6.360 -8.422 -5.926 1.00 0.00 S ATOM 0 H CYS A 128 4.638 -9.193 -8.194 1.00 0.00 H new ATOM 0 HA CYS A 128 6.877 -7.412 -8.819 1.00 0.00 H new ATOM 0 HB2 CYS A 128 6.922 -10.147 -7.507 1.00 0.00 H new ATOM 0 HB3 CYS A 128 8.162 -8.910 -7.445 1.00 0.00 H new ATOM 440 N MET A 129 8.228 -8.959 -10.376 1.00 0.00 N ATOM 441 CA MET A 129 8.802 -9.635 -11.533 1.00 0.00 C ATOM 442 C MET A 129 10.216 -10.123 -11.232 1.00 0.00 C ATOM 443 O MET A 129 10.957 -9.487 -10.481 1.00 0.00 O ATOM 444 CB MET A 129 8.821 -8.697 -12.742 1.00 0.00 C ATOM 445 CG MET A 129 8.440 -9.379 -14.046 1.00 0.00 C ATOM 446 SD MET A 129 8.486 -8.256 -15.456 1.00 0.00 S ATOM 447 CE MET A 129 7.528 -9.179 -16.655 1.00 0.00 C ATOM 0 H MET A 129 8.852 -8.289 -9.926 1.00 0.00 H new ATOM 0 HA MET A 129 8.179 -10.499 -11.762 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.135 -7.869 -12.560 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.818 -8.268 -12.843 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.119 -10.212 -14.228 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.438 -9.799 -13.953 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.125 -9.338 -17.553 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.246 -10.143 -16.231 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.629 -8.618 -16.912 1.00 0.00 H new ATOM 457 N THR A 130 10.585 -11.256 -11.822 1.00 0.00 N ATOM 458 CA THR A 130 11.908 -11.830 -11.615 1.00 0.00 C ATOM 459 C THR A 130 12.489 -12.359 -12.921 1.00 0.00 C ATOM 460 O THR A 130 11.769 -12.910 -13.755 1.00 0.00 O ATOM 461 CB THR A 130 11.870 -12.973 -10.583 1.00 0.00 C ATOM 462 OG1 THR A 130 10.924 -12.671 -9.552 1.00 0.00 O ATOM 463 CG2 THR A 130 13.244 -13.194 -9.969 1.00 0.00 C ATOM 0 H THR A 130 9.985 -11.794 -12.447 1.00 0.00 H new ATOM 0 HA THR A 130 12.543 -11.029 -11.236 1.00 0.00 H new ATOM 0 HB THR A 130 11.568 -13.886 -11.096 1.00 0.00 H new ATOM 0 HG1 THR A 130 10.666 -13.497 -9.093 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.192 -14.006 -9.243 1.00 0.00 H new ATOM 0 HG22 THR A 130 13.956 -13.453 -10.753 1.00 0.00 H new ATOM 0 HG23 THR A 130 13.570 -12.282 -9.470 1.00 0.00 H new ATOM 471 N THR A 131 13.795 -12.188 -13.095 1.00 0.00 N ATOM 472 CA THR A 131 14.473 -12.648 -14.301 1.00 0.00 C ATOM 473 C THR A 131 15.409 -13.811 -13.996 1.00 0.00 C ATOM 474 O THR A 131 16.498 -13.619 -13.453 1.00 0.00 O ATOM 475 CB THR A 131 15.279 -11.513 -14.960 1.00 0.00 C ATOM 476 OG1 THR A 131 14.604 -10.263 -14.780 1.00 0.00 O ATOM 477 CG2 THR A 131 15.476 -11.780 -16.445 1.00 0.00 C ATOM 0 H THR A 131 14.405 -11.734 -12.416 1.00 0.00 H new ATOM 0 HA THR A 131 13.698 -12.981 -14.992 1.00 0.00 H new ATOM 0 HB THR A 131 16.258 -11.468 -14.482 1.00 0.00 H new ATOM 0 HG1 THR A 131 14.696 -9.973 -13.849 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.048 -10.965 -16.889 1.00 0.00 H new ATOM 0 HG22 THR A 131 16.017 -12.717 -16.578 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.504 -11.850 -16.934 1.00 0.00 H new ATOM 485 N LEU A 132 14.980 -15.018 -14.349 1.00 0.00 N ATOM 486 CA LEU A 132 15.782 -16.214 -14.113 1.00 0.00 C ATOM 487 C LEU A 132 16.418 -16.707 -15.409 1.00 0.00 C ATOM 488 O LEU A 132 15.748 -17.297 -16.257 1.00 0.00 O ATOM 489 CB LEU A 132 14.918 -17.319 -13.503 1.00 0.00 C ATOM 490 CG LEU A 132 15.502 -18.731 -13.551 1.00 0.00 C ATOM 491 CD1 LEU A 132 16.877 -18.762 -12.900 1.00 0.00 C ATOM 492 CD2 LEU A 132 14.566 -19.719 -12.871 1.00 0.00 C ATOM 0 H LEU A 132 14.082 -15.194 -14.799 1.00 0.00 H new ATOM 0 HA LEU A 132 16.578 -15.956 -13.414 1.00 0.00 H new ATOM 0 HB2 LEU A 132 14.720 -17.065 -12.462 1.00 0.00 H new ATOM 0 HB3 LEU A 132 13.957 -17.327 -14.018 1.00 0.00 H new ATOM 0 HG LEU A 132 15.610 -19.024 -14.595 1.00 0.00 H new ATOM 0 HD11 LEU A 132 17.277 -19.775 -12.943 1.00 0.00 H new ATOM 0 HD12 LEU A 132 17.546 -18.084 -13.430 1.00 0.00 H new ATOM 0 HD13 LEU A 132 16.794 -18.449 -11.859 1.00 0.00 H new ATOM 0 HD21 LEU A 132 14.998 -20.719 -12.915 1.00 0.00 H new ATOM 0 HD22 LEU A 132 14.426 -19.430 -11.830 1.00 0.00 H new ATOM 0 HD23 LEU A 132 13.603 -19.717 -13.381 1.00 0.00 H new ATOM 504 N VAL A 133 17.716 -16.461 -15.556 1.00 0.00 N ATOM 505 CA VAL A 133 18.444 -16.883 -16.747 1.00 0.00 C ATOM 506 C VAL A 133 19.848 -17.359 -16.392 1.00 0.00 C ATOM 507 O VAL A 133 20.693 -16.573 -15.961 1.00 0.00 O ATOM 508 CB VAL A 133 18.545 -15.742 -17.776 1.00 0.00 C ATOM 509 CG1 VAL A 133 19.167 -16.244 -19.071 1.00 0.00 C ATOM 510 CG2 VAL A 133 17.175 -15.134 -18.033 1.00 0.00 C ATOM 0 H VAL A 133 18.285 -15.972 -14.865 1.00 0.00 H new ATOM 0 HA VAL A 133 17.884 -17.709 -17.185 1.00 0.00 H new ATOM 0 HB VAL A 133 19.191 -14.965 -17.369 1.00 0.00 H new ATOM 0 HG11 VAL A 133 19.230 -15.424 -19.786 1.00 0.00 H new ATOM 0 HG12 VAL A 133 20.167 -16.628 -18.869 1.00 0.00 H new ATOM 0 HG13 VAL A 133 18.550 -17.041 -19.486 1.00 0.00 H new ATOM 0 HG21 VAL A 133 17.265 -14.329 -18.763 1.00 0.00 H new ATOM 0 HG22 VAL A 133 16.503 -15.901 -18.419 1.00 0.00 H new ATOM 0 HG23 VAL A 133 16.773 -14.736 -17.101 1.00 0.00 H new ATOM 520 N THR A 134 20.093 -18.653 -16.577 1.00 0.00 N ATOM 521 CA THR A 134 21.395 -19.235 -16.277 1.00 0.00 C ATOM 522 C THR A 134 21.581 -20.566 -16.997 1.00 0.00 C ATOM 523 O THR A 134 20.620 -21.301 -17.223 1.00 0.00 O ATOM 524 CB THR A 134 21.577 -19.454 -14.763 1.00 0.00 C ATOM 525 OG1 THR A 134 22.905 -19.912 -14.490 1.00 0.00 O ATOM 526 CG2 THR A 134 20.568 -20.465 -14.237 1.00 0.00 C ATOM 0 H THR A 134 19.406 -19.318 -16.933 1.00 0.00 H new ATOM 0 HA THR A 134 22.146 -18.527 -16.627 1.00 0.00 H new ATOM 0 HB THR A 134 21.411 -18.502 -14.258 1.00 0.00 H new ATOM 0 HG1 THR A 134 22.866 -20.790 -14.056 1.00 0.00 H new ATOM 0 HG21 THR A 134 20.716 -20.603 -13.166 1.00 0.00 H new ATOM 0 HG22 THR A 134 19.558 -20.099 -14.420 1.00 0.00 H new ATOM 0 HG23 THR A 134 20.707 -21.418 -14.748 1.00 0.00 H new ATOM 534 N VAL A 135 22.825 -20.871 -17.355 1.00 0.00 N ATOM 535 CA VAL A 135 23.138 -22.114 -18.048 1.00 0.00 C ATOM 536 C VAL A 135 23.866 -23.088 -17.129 1.00 0.00 C ATOM 537 O VAL A 135 23.776 -24.303 -17.300 1.00 0.00 O ATOM 538 CB VAL A 135 24.003 -21.859 -19.296 1.00 0.00 C ATOM 539 CG1 VAL A 135 24.158 -23.135 -20.109 1.00 0.00 C ATOM 540 CG2 VAL A 135 23.402 -20.747 -20.143 1.00 0.00 C ATOM 0 H VAL A 135 23.632 -20.273 -17.176 1.00 0.00 H new ATOM 0 HA VAL A 135 22.188 -22.551 -18.357 1.00 0.00 H new ATOM 0 HB VAL A 135 24.994 -21.542 -18.971 1.00 0.00 H new ATOM 0 HG11 VAL A 135 24.772 -22.935 -20.987 1.00 0.00 H new ATOM 0 HG12 VAL A 135 24.637 -23.900 -19.498 1.00 0.00 H new ATOM 0 HG13 VAL A 135 23.176 -23.486 -20.426 1.00 0.00 H new ATOM 0 HG21 VAL A 135 24.026 -20.580 -21.021 1.00 0.00 H new ATOM 0 HG22 VAL A 135 22.399 -21.033 -20.460 1.00 0.00 H new ATOM 0 HG23 VAL A 135 23.349 -19.830 -19.556 1.00 0.00 H new ATOM 550 N GLU A 136 24.587 -22.545 -16.153 1.00 0.00 N ATOM 551 CA GLU A 136 25.332 -23.367 -15.206 1.00 0.00 C ATOM 552 C GLU A 136 25.128 -22.871 -13.777 1.00 0.00 C ATOM 553 O GLU A 136 24.592 -21.785 -13.556 1.00 0.00 O ATOM 554 CB GLU A 136 26.822 -23.359 -15.552 1.00 0.00 C ATOM 555 CG GLU A 136 27.575 -24.570 -15.027 1.00 0.00 C ATOM 556 CD GLU A 136 28.905 -24.778 -15.725 1.00 0.00 C ATOM 557 OE1 GLU A 136 29.819 -23.954 -15.515 1.00 0.00 O ATOM 558 OE2 GLU A 136 29.031 -25.764 -16.481 1.00 0.00 O ATOM 0 H GLU A 136 24.671 -21.540 -15.997 1.00 0.00 H new ATOM 0 HA GLU A 136 24.956 -24.388 -15.275 1.00 0.00 H new ATOM 0 HB2 GLU A 136 26.935 -23.313 -16.635 1.00 0.00 H new ATOM 0 HB3 GLU A 136 27.276 -22.455 -15.146 1.00 0.00 H new ATOM 0 HG2 GLU A 136 27.745 -24.451 -13.957 1.00 0.00 H new ATOM 0 HG3 GLU A 136 26.959 -25.460 -15.155 1.00 0.00 H new ATOM 565 N ALA A 137 25.558 -23.675 -12.811 1.00 0.00 N ATOM 566 CA ALA A 137 25.425 -23.318 -11.404 1.00 0.00 C ATOM 567 C ALA A 137 26.157 -24.315 -10.512 1.00 0.00 C ATOM 568 O ALA A 137 25.631 -25.383 -10.198 1.00 0.00 O ATOM 569 CB ALA A 137 23.955 -23.240 -11.016 1.00 0.00 C ATOM 0 H ALA A 137 26.002 -24.578 -12.977 1.00 0.00 H new ATOM 0 HA ALA A 137 25.881 -22.339 -11.259 1.00 0.00 H new ATOM 0 HB1 ALA A 137 23.870 -22.973 -9.963 1.00 0.00 H new ATOM 0 HB2 ALA A 137 23.458 -22.484 -11.623 1.00 0.00 H new ATOM 0 HB3 ALA A 137 23.483 -24.208 -11.184 1.00 0.00 H new ATOM 575 N GLU A 138 27.373 -23.960 -10.109 1.00 0.00 N ATOM 576 CA GLU A 138 28.177 -24.827 -9.255 1.00 0.00 C ATOM 577 C GLU A 138 29.231 -24.021 -8.502 1.00 0.00 C ATOM 578 O GLU A 138 29.645 -22.950 -8.947 1.00 0.00 O ATOM 579 CB GLU A 138 28.853 -25.917 -10.089 1.00 0.00 C ATOM 580 CG GLU A 138 29.848 -26.755 -9.304 1.00 0.00 C ATOM 581 CD GLU A 138 30.237 -28.030 -10.028 1.00 0.00 C ATOM 582 OE1 GLU A 138 29.472 -29.014 -9.950 1.00 0.00 O ATOM 583 OE2 GLU A 138 31.306 -28.043 -10.672 1.00 0.00 O ATOM 0 H GLU A 138 27.823 -23.079 -10.360 1.00 0.00 H new ATOM 0 HA GLU A 138 27.513 -25.295 -8.528 1.00 0.00 H new ATOM 0 HB2 GLU A 138 28.087 -26.572 -10.505 1.00 0.00 H new ATOM 0 HB3 GLU A 138 29.366 -25.453 -10.931 1.00 0.00 H new ATOM 0 HG2 GLU A 138 30.743 -26.164 -9.111 1.00 0.00 H new ATOM 0 HG3 GLU A 138 29.419 -27.009 -8.335 1.00 0.00 H new ATOM 590 N TYR A 139 29.661 -24.544 -7.359 1.00 0.00 N ATOM 591 CA TYR A 139 30.665 -23.872 -6.541 1.00 0.00 C ATOM 592 C TYR A 139 32.034 -23.920 -7.212 1.00 0.00 C ATOM 593 O TYR A 139 32.306 -24.761 -8.069 1.00 0.00 O ATOM 594 CB TYR A 139 30.740 -24.518 -5.157 1.00 0.00 C ATOM 595 CG TYR A 139 29.691 -24.010 -4.194 1.00 0.00 C ATOM 596 CD1 TYR A 139 29.675 -22.680 -3.791 1.00 0.00 C ATOM 597 CD2 TYR A 139 28.715 -24.859 -3.687 1.00 0.00 C ATOM 598 CE1 TYR A 139 28.719 -22.211 -2.911 1.00 0.00 C ATOM 599 CE2 TYR A 139 27.754 -24.399 -2.807 1.00 0.00 C ATOM 600 CZ TYR A 139 27.761 -23.074 -2.422 1.00 0.00 C ATOM 601 OH TYR A 139 26.806 -22.611 -1.546 1.00 0.00 O ATOM 0 H TYR A 139 29.331 -25.431 -6.978 1.00 0.00 H new ATOM 0 HA TYR A 139 30.370 -22.828 -6.432 1.00 0.00 H new ATOM 0 HB2 TYR A 139 30.632 -25.597 -5.263 1.00 0.00 H new ATOM 0 HB3 TYR A 139 31.728 -24.337 -4.734 1.00 0.00 H new ATOM 0 HD1 TYR A 139 30.423 -22.001 -4.173 1.00 0.00 H new ATOM 0 HD2 TYR A 139 28.707 -25.897 -3.986 1.00 0.00 H new ATOM 0 HE1 TYR A 139 28.722 -21.174 -2.608 1.00 0.00 H new ATOM 0 HE2 TYR A 139 27.002 -25.072 -2.423 1.00 0.00 H new ATOM 0 HH TYR A 139 26.206 -23.345 -1.298 1.00 0.00 H new ATOM 611 N PRO A 140 32.920 -22.994 -6.813 1.00 0.00 N ATOM 612 CA PRO A 140 32.607 -21.988 -5.794 1.00 0.00 C ATOM 613 C PRO A 140 31.602 -20.954 -6.290 1.00 0.00 C ATOM 614 O PRO A 140 31.194 -20.977 -7.451 1.00 0.00 O ATOM 615 CB PRO A 140 33.962 -21.328 -5.520 1.00 0.00 C ATOM 616 CG PRO A 140 34.744 -21.537 -6.771 1.00 0.00 C ATOM 617 CD PRO A 140 34.293 -22.860 -7.326 1.00 0.00 C ATOM 0 HA PRO A 140 32.146 -22.431 -4.911 1.00 0.00 H new ATOM 0 HB2 PRO A 140 33.848 -20.267 -5.297 1.00 0.00 H new ATOM 0 HB3 PRO A 140 34.458 -21.783 -4.662 1.00 0.00 H new ATOM 0 HG2 PRO A 140 34.562 -20.733 -7.484 1.00 0.00 H new ATOM 0 HG3 PRO A 140 35.814 -21.545 -6.565 1.00 0.00 H new ATOM 0 HD2 PRO A 140 34.318 -22.868 -8.416 1.00 0.00 H new ATOM 0 HD3 PRO A 140 34.930 -23.677 -6.987 1.00 0.00 H new ATOM 625 N PHE A 141 31.207 -20.047 -5.403 1.00 0.00 N ATOM 626 CA PHE A 141 30.249 -19.004 -5.751 1.00 0.00 C ATOM 627 C PHE A 141 30.669 -18.283 -7.029 1.00 0.00 C ATOM 628 O PHE A 141 31.812 -18.394 -7.469 1.00 0.00 O ATOM 629 CB PHE A 141 30.118 -17.999 -4.605 1.00 0.00 C ATOM 630 CG PHE A 141 31.438 -17.561 -4.038 1.00 0.00 C ATOM 631 CD1 PHE A 141 32.339 -16.851 -4.815 1.00 0.00 C ATOM 632 CD2 PHE A 141 31.778 -17.858 -2.728 1.00 0.00 C ATOM 633 CE1 PHE A 141 33.555 -16.447 -4.296 1.00 0.00 C ATOM 634 CE2 PHE A 141 32.992 -17.457 -2.204 1.00 0.00 C ATOM 635 CZ PHE A 141 33.881 -16.750 -2.989 1.00 0.00 C ATOM 0 H PHE A 141 31.535 -20.013 -4.438 1.00 0.00 H new ATOM 0 HA PHE A 141 29.282 -19.477 -5.923 1.00 0.00 H new ATOM 0 HB2 PHE A 141 29.576 -17.123 -4.961 1.00 0.00 H new ATOM 0 HB3 PHE A 141 29.519 -18.443 -3.810 1.00 0.00 H new ATOM 0 HD1 PHE A 141 32.089 -16.610 -5.838 1.00 0.00 H new ATOM 0 HD2 PHE A 141 31.086 -18.410 -2.109 1.00 0.00 H new ATOM 0 HE1 PHE A 141 34.249 -15.895 -4.912 1.00 0.00 H new ATOM 0 HE2 PHE A 141 33.245 -17.696 -1.182 1.00 0.00 H new ATOM 0 HZ PHE A 141 34.830 -16.434 -2.581 1.00 0.00 H new ATOM 645 N ASN A 142 29.734 -17.546 -7.619 1.00 0.00 N ATOM 646 CA ASN A 142 30.006 -16.807 -8.847 1.00 0.00 C ATOM 647 C ASN A 142 29.999 -15.303 -8.591 1.00 0.00 C ATOM 648 O ASN A 142 29.147 -14.792 -7.864 1.00 0.00 O ATOM 649 CB ASN A 142 28.971 -17.159 -9.918 1.00 0.00 C ATOM 650 CG ASN A 142 29.450 -16.822 -11.317 1.00 0.00 C ATOM 651 OD1 ASN A 142 30.066 -15.781 -11.541 1.00 0.00 O ATOM 652 ND2 ASN A 142 29.167 -17.706 -12.267 1.00 0.00 N ATOM 0 H ASN A 142 28.782 -17.444 -7.267 1.00 0.00 H new ATOM 0 HA ASN A 142 30.997 -17.092 -9.201 1.00 0.00 H new ATOM 0 HB2 ASN A 142 28.741 -18.223 -9.862 1.00 0.00 H new ATOM 0 HB3 ASN A 142 28.045 -16.622 -9.715 1.00 0.00 H new ATOM 0 HD21 ASN A 142 29.463 -17.534 -13.228 1.00 0.00 H new ATOM 0 HD22 ASN A 142 28.654 -18.556 -12.036 1.00 0.00 H new ATOM 659 N GLN A 143 30.953 -14.601 -9.193 1.00 0.00 N ATOM 660 CA GLN A 143 31.056 -13.156 -9.030 1.00 0.00 C ATOM 661 C GLN A 143 29.975 -12.439 -9.831 1.00 0.00 C ATOM 662 O GLN A 143 29.591 -11.315 -9.507 1.00 0.00 O ATOM 663 CB GLN A 143 32.439 -12.670 -9.467 1.00 0.00 C ATOM 664 CG GLN A 143 32.827 -11.325 -8.873 1.00 0.00 C ATOM 665 CD GLN A 143 32.307 -10.156 -9.687 1.00 0.00 C ATOM 666 OE1 GLN A 143 32.446 -10.126 -10.910 1.00 0.00 O ATOM 667 NE2 GLN A 143 31.704 -9.185 -9.010 1.00 0.00 N ATOM 0 H GLN A 143 31.666 -15.009 -9.798 1.00 0.00 H new ATOM 0 HA GLN A 143 30.914 -12.924 -7.975 1.00 0.00 H new ATOM 0 HB2 GLN A 143 33.183 -13.413 -9.180 1.00 0.00 H new ATOM 0 HB3 GLN A 143 32.463 -12.598 -10.554 1.00 0.00 H new ATOM 0 HG2 GLN A 143 32.440 -11.256 -7.856 1.00 0.00 H new ATOM 0 HG3 GLN A 143 33.913 -11.261 -8.806 1.00 0.00 H new ATOM 0 HE21 GLN A 143 31.611 -9.252 -7.996 1.00 0.00 H new ATOM 0 HE22 GLN A 143 31.334 -8.373 -9.504 1.00 0.00 H new ATOM 676 N SER A 144 29.488 -13.096 -10.879 1.00 0.00 N ATOM 677 CA SER A 144 28.454 -12.520 -11.729 1.00 0.00 C ATOM 678 C SER A 144 27.065 -12.816 -11.172 1.00 0.00 C ATOM 679 O SER A 144 26.863 -13.757 -10.405 1.00 0.00 O ATOM 680 CB SER A 144 28.571 -13.066 -13.153 1.00 0.00 C ATOM 681 OG SER A 144 29.527 -12.336 -13.903 1.00 0.00 O ATOM 0 H SER A 144 29.793 -14.028 -11.159 1.00 0.00 H new ATOM 0 HA SER A 144 28.596 -11.439 -11.749 1.00 0.00 H new ATOM 0 HB2 SER A 144 28.856 -14.118 -13.120 1.00 0.00 H new ATOM 0 HB3 SER A 144 27.601 -13.014 -13.647 1.00 0.00 H new ATOM 0 HG SER A 144 29.584 -12.706 -14.809 1.00 0.00 H new ATOM 687 N PRO A 145 26.082 -11.993 -11.567 1.00 0.00 N ATOM 688 CA PRO A 145 24.694 -12.146 -11.120 1.00 0.00 C ATOM 689 C PRO A 145 24.028 -13.384 -11.711 1.00 0.00 C ATOM 690 O PRO A 145 24.552 -14.001 -12.638 1.00 0.00 O ATOM 691 CB PRO A 145 24.013 -10.876 -11.636 1.00 0.00 C ATOM 692 CG PRO A 145 24.836 -10.452 -12.804 1.00 0.00 C ATOM 693 CD PRO A 145 26.249 -10.851 -12.481 1.00 0.00 C ATOM 0 HA PRO A 145 24.626 -12.274 -10.040 1.00 0.00 H new ATOM 0 HB2 PRO A 145 22.981 -11.071 -11.929 1.00 0.00 H new ATOM 0 HB3 PRO A 145 23.986 -10.102 -10.869 1.00 0.00 H new ATOM 0 HG2 PRO A 145 24.493 -10.935 -13.719 1.00 0.00 H new ATOM 0 HG3 PRO A 145 24.761 -9.376 -12.964 1.00 0.00 H new ATOM 0 HD2 PRO A 145 26.802 -11.132 -13.377 1.00 0.00 H new ATOM 0 HD3 PRO A 145 26.799 -10.036 -12.010 1.00 0.00 H new ATOM 701 N VAL A 146 22.869 -13.743 -11.167 1.00 0.00 N ATOM 702 CA VAL A 146 22.130 -14.907 -11.642 1.00 0.00 C ATOM 703 C VAL A 146 20.708 -14.529 -12.043 1.00 0.00 C ATOM 704 O VAL A 146 20.219 -14.939 -13.095 1.00 0.00 O ATOM 705 CB VAL A 146 22.073 -16.011 -10.570 1.00 0.00 C ATOM 706 CG1 VAL A 146 21.352 -17.239 -11.105 1.00 0.00 C ATOM 707 CG2 VAL A 146 23.475 -16.369 -10.099 1.00 0.00 C ATOM 0 H VAL A 146 22.422 -13.245 -10.397 1.00 0.00 H new ATOM 0 HA VAL A 146 22.662 -15.285 -12.515 1.00 0.00 H new ATOM 0 HB VAL A 146 21.512 -15.634 -9.715 1.00 0.00 H new ATOM 0 HG11 VAL A 146 21.322 -18.008 -10.333 1.00 0.00 H new ATOM 0 HG12 VAL A 146 20.335 -16.969 -11.388 1.00 0.00 H new ATOM 0 HG13 VAL A 146 21.882 -17.621 -11.977 1.00 0.00 H new ATOM 0 HG21 VAL A 146 23.416 -17.151 -9.342 1.00 0.00 H new ATOM 0 HG22 VAL A 146 24.063 -16.727 -10.944 1.00 0.00 H new ATOM 0 HG23 VAL A 146 23.952 -15.486 -9.673 1.00 0.00 H new ATOM 717 N VAL A 147 20.049 -13.744 -11.196 1.00 0.00 N ATOM 718 CA VAL A 147 18.684 -13.309 -11.463 1.00 0.00 C ATOM 719 C VAL A 147 18.437 -11.907 -10.915 1.00 0.00 C ATOM 720 O VAL A 147 19.066 -11.488 -9.943 1.00 0.00 O ATOM 721 CB VAL A 147 17.656 -14.277 -10.847 1.00 0.00 C ATOM 722 CG1 VAL A 147 17.960 -15.710 -11.256 1.00 0.00 C ATOM 723 CG2 VAL A 147 17.636 -14.139 -9.332 1.00 0.00 C ATOM 0 H VAL A 147 20.439 -13.397 -10.320 1.00 0.00 H new ATOM 0 HA VAL A 147 18.561 -13.300 -12.546 1.00 0.00 H new ATOM 0 HB VAL A 147 16.667 -14.019 -11.226 1.00 0.00 H new ATOM 0 HG11 VAL A 147 17.223 -16.379 -10.811 1.00 0.00 H new ATOM 0 HG12 VAL A 147 17.919 -15.795 -12.342 1.00 0.00 H new ATOM 0 HG13 VAL A 147 18.956 -15.984 -10.908 1.00 0.00 H new ATOM 0 HG21 VAL A 147 16.904 -14.830 -8.913 1.00 0.00 H new ATOM 0 HG22 VAL A 147 18.623 -14.370 -8.933 1.00 0.00 H new ATOM 0 HG23 VAL A 147 17.366 -13.118 -9.063 1.00 0.00 H new ATOM 733 N THR A 148 17.516 -11.185 -11.546 1.00 0.00 N ATOM 734 CA THR A 148 17.185 -9.830 -11.123 1.00 0.00 C ATOM 735 C THR A 148 15.682 -9.666 -10.929 1.00 0.00 C ATOM 736 O THR A 148 14.895 -9.960 -11.829 1.00 0.00 O ATOM 737 CB THR A 148 17.676 -8.788 -12.145 1.00 0.00 C ATOM 738 OG1 THR A 148 17.403 -9.239 -13.476 1.00 0.00 O ATOM 739 CG2 THR A 148 19.168 -8.535 -11.985 1.00 0.00 C ATOM 0 H THR A 148 16.986 -11.516 -12.352 1.00 0.00 H new ATOM 0 HA THR A 148 17.691 -9.663 -10.172 1.00 0.00 H new ATOM 0 HB THR A 148 17.143 -7.855 -11.963 1.00 0.00 H new ATOM 0 HG1 THR A 148 17.717 -8.569 -14.119 1.00 0.00 H new ATOM 0 HG21 THR A 148 19.492 -7.796 -12.717 1.00 0.00 H new ATOM 0 HG22 THR A 148 19.368 -8.163 -10.980 1.00 0.00 H new ATOM 0 HG23 THR A 148 19.714 -9.465 -12.143 1.00 0.00 H new ATOM 747 N ARG A 149 15.290 -9.196 -9.749 1.00 0.00 N ATOM 748 CA ARG A 149 13.880 -8.993 -9.438 1.00 0.00 C ATOM 749 C ARG A 149 13.515 -7.513 -9.507 1.00 0.00 C ATOM 750 O ARG A 149 14.211 -6.665 -8.948 1.00 0.00 O ATOM 751 CB ARG A 149 13.560 -9.544 -8.047 1.00 0.00 C ATOM 752 CG ARG A 149 12.145 -10.085 -7.917 1.00 0.00 C ATOM 753 CD ARG A 149 11.818 -10.451 -6.478 1.00 0.00 C ATOM 754 NE ARG A 149 11.264 -11.798 -6.369 1.00 0.00 N ATOM 755 CZ ARG A 149 10.069 -12.141 -6.838 1.00 0.00 C ATOM 756 NH1 ARG A 149 9.308 -11.241 -7.445 1.00 0.00 N ATOM 757 NH2 ARG A 149 9.634 -13.387 -6.699 1.00 0.00 N ATOM 0 H ARG A 149 15.929 -8.949 -8.993 1.00 0.00 H new ATOM 0 HA ARG A 149 13.289 -9.530 -10.180 1.00 0.00 H new ATOM 0 HB2 ARG A 149 14.267 -10.339 -7.809 1.00 0.00 H new ATOM 0 HB3 ARG A 149 13.707 -8.755 -7.310 1.00 0.00 H new ATOM 0 HG2 ARG A 149 11.435 -9.339 -8.274 1.00 0.00 H new ATOM 0 HG3 ARG A 149 12.031 -10.964 -8.552 1.00 0.00 H new ATOM 0 HD2 ARG A 149 12.721 -10.380 -5.872 1.00 0.00 H new ATOM 0 HD3 ARG A 149 11.105 -9.732 -6.074 1.00 0.00 H new ATOM 0 HE ARG A 149 11.825 -12.514 -5.908 1.00 0.00 H new ATOM 0 HH11 ARG A 149 9.639 -10.282 -7.553 1.00 0.00 H new ATOM 0 HH12 ARG A 149 8.391 -11.507 -7.804 1.00 0.00 H new ATOM 0 HH21 ARG A 149 10.217 -14.082 -6.232 1.00 0.00 H new ATOM 0 HH22 ARG A 149 8.717 -13.650 -7.059 1.00 0.00 H new ATOM 771 N SER A 150 12.420 -7.211 -10.197 1.00 0.00 N ATOM 772 CA SER A 150 11.965 -5.833 -10.343 1.00 0.00 C ATOM 773 C SER A 150 10.443 -5.755 -10.282 1.00 0.00 C ATOM 774 O SER A 150 9.747 -6.734 -10.554 1.00 0.00 O ATOM 775 CB SER A 150 12.465 -5.246 -11.664 1.00 0.00 C ATOM 776 OG SER A 150 13.762 -5.724 -11.977 1.00 0.00 O ATOM 0 H SER A 150 11.832 -7.901 -10.664 1.00 0.00 H new ATOM 0 HA SER A 150 12.375 -5.251 -9.517 1.00 0.00 H new ATOM 0 HB2 SER A 150 11.775 -5.507 -12.466 1.00 0.00 H new ATOM 0 HB3 SER A 150 12.481 -4.158 -11.599 1.00 0.00 H new ATOM 0 HG SER A 150 14.058 -5.335 -12.826 1.00 0.00 H new ATOM 782 N CYS A 151 9.931 -4.582 -9.923 1.00 0.00 N ATOM 783 CA CYS A 151 8.491 -4.373 -9.825 1.00 0.00 C ATOM 784 C CYS A 151 7.841 -4.411 -11.205 1.00 0.00 C ATOM 785 O CYS A 151 8.491 -4.147 -12.217 1.00 0.00 O ATOM 786 CB CYS A 151 8.194 -3.035 -9.146 1.00 0.00 C ATOM 787 SG CYS A 151 9.085 -2.784 -7.577 1.00 0.00 S ATOM 0 H CYS A 151 10.492 -3.761 -9.695 1.00 0.00 H new ATOM 0 HA CYS A 151 8.072 -5.179 -9.223 1.00 0.00 H new ATOM 0 HB2 CYS A 151 8.451 -2.227 -9.831 1.00 0.00 H new ATOM 0 HB3 CYS A 151 7.123 -2.965 -8.958 1.00 0.00 H new ATOM 792 N SER A 152 6.554 -4.741 -11.238 1.00 0.00 N ATOM 793 CA SER A 152 5.816 -4.817 -12.493 1.00 0.00 C ATOM 794 C SER A 152 4.342 -4.487 -12.278 1.00 0.00 C ATOM 795 O SER A 152 3.833 -4.570 -11.160 1.00 0.00 O ATOM 796 CB SER A 152 5.953 -6.212 -13.107 1.00 0.00 C ATOM 797 OG SER A 152 5.225 -6.310 -14.319 1.00 0.00 O ATOM 0 H SER A 152 6.001 -4.960 -10.410 1.00 0.00 H new ATOM 0 HA SER A 152 6.239 -4.083 -13.179 1.00 0.00 H new ATOM 0 HB2 SER A 152 7.005 -6.429 -13.292 1.00 0.00 H new ATOM 0 HB3 SER A 152 5.593 -6.960 -12.401 1.00 0.00 H new ATOM 0 HG SER A 152 5.330 -7.210 -14.692 1.00 0.00 H new ATOM 803 N SER A 153 3.662 -4.111 -13.357 1.00 0.00 N ATOM 804 CA SER A 153 2.248 -3.765 -13.286 1.00 0.00 C ATOM 805 C SER A 153 1.409 -4.733 -14.114 1.00 0.00 C ATOM 806 O SER A 153 0.254 -4.454 -14.436 1.00 0.00 O ATOM 807 CB SER A 153 2.027 -2.333 -13.778 1.00 0.00 C ATOM 808 OG SER A 153 2.888 -2.026 -14.860 1.00 0.00 O ATOM 0 H SER A 153 4.068 -4.038 -14.290 1.00 0.00 H new ATOM 0 HA SER A 153 1.934 -3.838 -12.245 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.990 -2.208 -14.088 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.202 -1.633 -12.961 1.00 0.00 H new ATOM 0 HG SER A 153 2.725 -1.106 -15.157 1.00 0.00 H new ATOM 814 N SER A 154 1.999 -5.874 -14.457 1.00 0.00 N ATOM 815 CA SER A 154 1.309 -6.883 -15.251 1.00 0.00 C ATOM 816 C SER A 154 2.099 -8.189 -15.275 1.00 0.00 C ATOM 817 O SER A 154 2.961 -8.391 -16.131 1.00 0.00 O ATOM 818 CB SER A 154 1.092 -6.379 -16.679 1.00 0.00 C ATOM 819 OG SER A 154 2.212 -5.640 -17.134 1.00 0.00 O ATOM 0 H SER A 154 2.954 -6.122 -14.197 1.00 0.00 H new ATOM 0 HA SER A 154 0.340 -7.073 -14.789 1.00 0.00 H new ATOM 0 HB2 SER A 154 0.916 -7.225 -17.344 1.00 0.00 H new ATOM 0 HB3 SER A 154 0.200 -5.753 -16.716 1.00 0.00 H new ATOM 0 HG SER A 154 2.050 -5.330 -18.049 1.00 0.00 H new ATOM 825 N CYS A 155 1.798 -9.073 -14.330 1.00 0.00 N ATOM 826 CA CYS A 155 2.478 -10.359 -14.240 1.00 0.00 C ATOM 827 C CYS A 155 2.094 -11.260 -15.410 1.00 0.00 C ATOM 828 O CYS A 155 0.976 -11.773 -15.472 1.00 0.00 O ATOM 829 CB CYS A 155 2.137 -11.048 -12.917 1.00 0.00 C ATOM 830 SG CYS A 155 2.419 -12.848 -12.923 1.00 0.00 S ATOM 0 H CYS A 155 1.087 -8.922 -13.615 1.00 0.00 H new ATOM 0 HA CYS A 155 3.552 -10.178 -14.281 1.00 0.00 H new ATOM 0 HB2 CYS A 155 2.733 -10.600 -12.122 1.00 0.00 H new ATOM 0 HB3 CYS A 155 1.091 -10.855 -12.678 1.00 0.00 H new ATOM 835 N VAL A 156 3.028 -11.448 -16.337 1.00 0.00 N ATOM 836 CA VAL A 156 2.789 -12.289 -17.504 1.00 0.00 C ATOM 837 C VAL A 156 4.054 -13.033 -17.913 1.00 0.00 C ATOM 838 O VAL A 156 5.167 -12.550 -17.705 1.00 0.00 O ATOM 839 CB VAL A 156 2.285 -11.458 -18.699 1.00 0.00 C ATOM 840 CG1 VAL A 156 1.856 -12.369 -19.839 1.00 0.00 C ATOM 841 CG2 VAL A 156 1.143 -10.549 -18.273 1.00 0.00 C ATOM 0 H VAL A 156 3.957 -11.029 -16.302 1.00 0.00 H new ATOM 0 HA VAL A 156 2.022 -13.011 -17.223 1.00 0.00 H new ATOM 0 HB VAL A 156 3.103 -10.831 -19.054 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.503 -11.765 -20.675 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.704 -12.973 -20.161 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.053 -13.023 -19.499 1.00 0.00 H new ATOM 0 HG21 VAL A 156 0.800 -9.970 -19.130 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.320 -11.153 -17.891 1.00 0.00 H new ATOM 0 HG23 VAL A 156 1.489 -9.872 -17.492 1.00 0.00 H new ATOM 851 N ALA A 157 3.877 -14.214 -18.498 1.00 0.00 N ATOM 852 CA ALA A 157 5.004 -15.025 -18.940 1.00 0.00 C ATOM 853 C ALA A 157 5.443 -14.635 -20.347 1.00 0.00 C ATOM 854 O ALA A 157 4.754 -14.922 -21.326 1.00 0.00 O ATOM 855 CB ALA A 157 4.644 -16.502 -18.887 1.00 0.00 C ATOM 0 H ALA A 157 2.963 -14.630 -18.677 1.00 0.00 H new ATOM 0 HA ALA A 157 5.839 -14.842 -18.264 1.00 0.00 H new ATOM 0 HB1 ALA A 157 5.495 -17.096 -19.220 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.387 -16.777 -17.864 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.791 -16.692 -19.539 1.00 0.00 H new ATOM 861 N THR A 158 6.595 -13.978 -20.442 1.00 0.00 N ATOM 862 CA THR A 158 7.125 -13.547 -21.729 1.00 0.00 C ATOM 863 C THR A 158 8.214 -14.494 -22.220 1.00 0.00 C ATOM 864 O THR A 158 9.390 -14.324 -21.896 1.00 0.00 O ATOM 865 CB THR A 158 7.699 -12.119 -21.651 1.00 0.00 C ATOM 866 OG1 THR A 158 8.428 -11.818 -22.846 1.00 0.00 O ATOM 867 CG2 THR A 158 8.612 -11.968 -20.443 1.00 0.00 C ATOM 0 H THR A 158 7.179 -13.733 -19.642 1.00 0.00 H new ATOM 0 HA THR A 158 6.293 -13.558 -22.433 1.00 0.00 H new ATOM 0 HB THR A 158 6.867 -11.422 -21.548 1.00 0.00 H new ATOM 0 HG1 THR A 158 8.788 -10.908 -22.789 1.00 0.00 H new ATOM 0 HG21 THR A 158 9.005 -10.952 -20.409 1.00 0.00 H new ATOM 0 HG22 THR A 158 8.047 -12.169 -19.533 1.00 0.00 H new ATOM 0 HG23 THR A 158 9.438 -12.674 -20.521 1.00 0.00 H new ATOM 875 N ASP A 159 7.816 -15.490 -23.004 1.00 0.00 N ATOM 876 CA ASP A 159 8.759 -16.463 -23.542 1.00 0.00 C ATOM 877 C ASP A 159 8.467 -16.748 -25.012 1.00 0.00 C ATOM 878 O ASP A 159 7.800 -17.722 -25.360 1.00 0.00 O ATOM 879 CB ASP A 159 8.700 -17.762 -22.736 1.00 0.00 C ATOM 880 CG ASP A 159 7.330 -18.007 -22.134 1.00 0.00 C ATOM 881 OD1 ASP A 159 7.048 -17.446 -21.055 1.00 0.00 O ATOM 882 OD2 ASP A 159 6.541 -18.761 -22.740 1.00 0.00 O ATOM 0 H ASP A 159 6.847 -15.645 -23.281 1.00 0.00 H new ATOM 0 HA ASP A 159 9.761 -16.042 -23.465 1.00 0.00 H new ATOM 0 HB2 ASP A 159 8.965 -18.599 -23.382 1.00 0.00 H new ATOM 0 HB3 ASP A 159 9.443 -17.726 -21.939 1.00 0.00 H new ATOM 887 N PRO A 160 8.977 -15.878 -25.896 1.00 0.00 N ATOM 888 CA PRO A 160 8.784 -16.015 -27.343 1.00 0.00 C ATOM 889 C PRO A 160 9.549 -17.201 -27.920 1.00 0.00 C ATOM 890 O PRO A 160 9.387 -17.545 -29.091 1.00 0.00 O ATOM 891 CB PRO A 160 9.336 -14.700 -27.900 1.00 0.00 C ATOM 892 CG PRO A 160 10.320 -14.240 -26.881 1.00 0.00 C ATOM 893 CD PRO A 160 9.783 -14.695 -25.552 1.00 0.00 C ATOM 0 HA PRO A 160 7.741 -16.198 -27.600 1.00 0.00 H new ATOM 0 HB2 PRO A 160 9.811 -14.849 -28.870 1.00 0.00 H new ATOM 0 HB3 PRO A 160 8.542 -13.967 -28.043 1.00 0.00 H new ATOM 0 HG2 PRO A 160 11.305 -14.666 -27.070 1.00 0.00 H new ATOM 0 HG3 PRO A 160 10.431 -13.156 -26.907 1.00 0.00 H new ATOM 0 HD2 PRO A 160 10.586 -14.944 -24.858 1.00 0.00 H new ATOM 0 HD3 PRO A 160 9.179 -13.922 -25.077 1.00 0.00 H new ATOM 901 N ASP A 161 10.381 -17.823 -27.092 1.00 0.00 N ATOM 902 CA ASP A 161 11.169 -18.972 -27.521 1.00 0.00 C ATOM 903 C ASP A 161 10.376 -20.265 -27.363 1.00 0.00 C ATOM 904 O ASP A 161 10.157 -20.993 -28.331 1.00 0.00 O ATOM 905 CB ASP A 161 12.468 -19.054 -26.717 1.00 0.00 C ATOM 906 CG ASP A 161 13.584 -18.234 -27.334 1.00 0.00 C ATOM 907 OD1 ASP A 161 13.869 -18.429 -28.534 1.00 0.00 O ATOM 908 OD2 ASP A 161 14.173 -17.399 -26.616 1.00 0.00 O ATOM 0 H ASP A 161 10.527 -17.551 -26.120 1.00 0.00 H new ATOM 0 HA ASP A 161 11.411 -18.843 -28.576 1.00 0.00 H new ATOM 0 HB2 ASP A 161 12.285 -18.706 -25.700 1.00 0.00 H new ATOM 0 HB3 ASP A 161 12.783 -20.095 -26.646 1.00 0.00 H new ATOM 913 N SER A 162 9.948 -20.545 -26.136 1.00 0.00 N ATOM 914 CA SER A 162 9.183 -21.753 -25.850 1.00 0.00 C ATOM 915 C SER A 162 10.025 -23.001 -26.097 1.00 0.00 C ATOM 916 O SER A 162 9.495 -24.105 -26.223 1.00 0.00 O ATOM 917 CB SER A 162 7.919 -21.797 -26.711 1.00 0.00 C ATOM 918 OG SER A 162 6.882 -22.508 -26.058 1.00 0.00 O ATOM 0 H SER A 162 10.118 -19.952 -25.324 1.00 0.00 H new ATOM 0 HA SER A 162 8.897 -21.732 -24.798 1.00 0.00 H new ATOM 0 HB2 SER A 162 7.587 -20.782 -26.928 1.00 0.00 H new ATOM 0 HB3 SER A 162 8.143 -22.270 -27.667 1.00 0.00 H new ATOM 0 HG SER A 162 6.085 -22.521 -26.628 1.00 0.00 H new ATOM 924 N ILE A 163 11.339 -22.816 -26.165 1.00 0.00 N ATOM 925 CA ILE A 163 12.255 -23.926 -26.396 1.00 0.00 C ATOM 926 C ILE A 163 13.577 -23.708 -25.668 1.00 0.00 C ATOM 927 O ILE A 163 14.346 -22.811 -26.011 1.00 0.00 O ATOM 928 CB ILE A 163 12.535 -24.121 -27.898 1.00 0.00 C ATOM 929 CG1 ILE A 163 11.224 -24.133 -28.687 1.00 0.00 C ATOM 930 CG2 ILE A 163 13.310 -25.410 -28.129 1.00 0.00 C ATOM 931 CD1 ILE A 163 11.396 -24.517 -30.140 1.00 0.00 C ATOM 0 H ILE A 163 11.793 -21.908 -26.063 1.00 0.00 H new ATOM 0 HA ILE A 163 11.771 -24.821 -26.006 1.00 0.00 H new ATOM 0 HB ILE A 163 13.141 -23.287 -28.251 1.00 0.00 H new ATOM 0 HG12 ILE A 163 10.532 -24.830 -28.215 1.00 0.00 H new ATOM 0 HG13 ILE A 163 10.768 -23.145 -28.632 1.00 0.00 H new ATOM 0 HG21 ILE A 163 13.500 -25.534 -29.195 1.00 0.00 H new ATOM 0 HG22 ILE A 163 14.259 -25.365 -27.594 1.00 0.00 H new ATOM 0 HG23 ILE A 163 12.727 -26.255 -27.764 1.00 0.00 H new ATOM 0 HD11 ILE A 163 10.426 -24.504 -30.637 1.00 0.00 H new ATOM 0 HD12 ILE A 163 12.063 -23.806 -30.628 1.00 0.00 H new ATOM 0 HD13 ILE A 163 11.823 -25.518 -30.204 1.00 0.00 H new ATOM 943 N GLY A 164 13.835 -24.537 -24.661 1.00 0.00 N ATOM 944 CA GLY A 164 15.066 -24.420 -23.901 1.00 0.00 C ATOM 945 C GLY A 164 14.875 -23.663 -22.602 1.00 0.00 C ATOM 946 O GLY A 164 15.676 -23.793 -21.677 1.00 0.00 O ATOM 0 H GLY A 164 13.214 -25.287 -24.358 1.00 0.00 H new ATOM 0 HA2 GLY A 164 15.452 -25.416 -23.684 1.00 0.00 H new ATOM 0 HA3 GLY A 164 15.817 -23.912 -24.507 1.00 0.00 H new ATOM 950 N ALA A 165 13.813 -22.868 -22.533 1.00 0.00 N ATOM 951 CA ALA A 165 13.519 -22.087 -21.338 1.00 0.00 C ATOM 952 C ALA A 165 14.750 -21.319 -20.868 1.00 0.00 C ATOM 953 O ALA A 165 15.006 -21.210 -19.669 1.00 0.00 O ATOM 954 CB ALA A 165 13.005 -22.993 -20.228 1.00 0.00 C ATOM 0 H ALA A 165 13.141 -22.748 -23.291 1.00 0.00 H new ATOM 0 HA ALA A 165 12.744 -21.363 -21.589 1.00 0.00 H new ATOM 0 HB1 ALA A 165 12.790 -22.396 -19.342 1.00 0.00 H new ATOM 0 HB2 ALA A 165 12.095 -23.493 -20.559 1.00 0.00 H new ATOM 0 HB3 ALA A 165 13.762 -23.739 -19.988 1.00 0.00 H new ATOM 960 N ALA A 166 15.509 -20.788 -21.821 1.00 0.00 N ATOM 961 CA ALA A 166 16.713 -20.028 -21.504 1.00 0.00 C ATOM 962 C ALA A 166 16.363 -18.645 -20.967 1.00 0.00 C ATOM 963 O ALA A 166 17.241 -17.891 -20.545 1.00 0.00 O ATOM 964 CB ALA A 166 17.601 -19.911 -22.734 1.00 0.00 C ATOM 0 H ALA A 166 15.312 -20.870 -22.818 1.00 0.00 H new ATOM 0 HA ALA A 166 17.258 -20.563 -20.726 1.00 0.00 H new ATOM 0 HB1 ALA A 166 18.496 -19.342 -22.484 1.00 0.00 H new ATOM 0 HB2 ALA A 166 17.887 -20.907 -23.072 1.00 0.00 H new ATOM 0 HB3 ALA A 166 17.057 -19.401 -23.529 1.00 0.00 H new ATOM 970 N HIS A 167 15.076 -18.315 -20.986 1.00 0.00 N ATOM 971 CA HIS A 167 14.610 -17.021 -20.501 1.00 0.00 C ATOM 972 C HIS A 167 13.312 -17.171 -19.713 1.00 0.00 C ATOM 973 O HIS A 167 12.220 -17.109 -20.279 1.00 0.00 O ATOM 974 CB HIS A 167 14.403 -16.058 -21.670 1.00 0.00 C ATOM 975 CG HIS A 167 15.653 -15.778 -22.445 1.00 0.00 C ATOM 976 ND1 HIS A 167 15.936 -16.370 -23.658 1.00 0.00 N ATOM 977 CD2 HIS A 167 16.699 -14.962 -22.174 1.00 0.00 C ATOM 978 CE1 HIS A 167 17.101 -15.932 -24.099 1.00 0.00 C ATOM 979 NE2 HIS A 167 17.585 -15.076 -23.217 1.00 0.00 N ATOM 0 H HIS A 167 14.337 -18.926 -21.332 1.00 0.00 H new ATOM 0 HA HIS A 167 15.372 -16.614 -19.837 1.00 0.00 H new ATOM 0 HB2 HIS A 167 13.653 -16.473 -22.344 1.00 0.00 H new ATOM 0 HB3 HIS A 167 14.003 -15.118 -21.289 1.00 0.00 H new ATOM 0 HD2 HIS A 167 16.815 -14.338 -21.300 1.00 0.00 H new ATOM 0 HE1 HIS A 167 17.577 -16.224 -25.023 1.00 0.00 H new ATOM 0 HE2 HIS A 167 18.473 -14.580 -23.298 1.00 0.00 H new ATOM 987 N LEU A 168 13.439 -17.368 -18.405 1.00 0.00 N ATOM 988 CA LEU A 168 12.276 -17.528 -17.539 1.00 0.00 C ATOM 989 C LEU A 168 11.928 -16.214 -16.847 1.00 0.00 C ATOM 990 O LEU A 168 12.793 -15.363 -16.639 1.00 0.00 O ATOM 991 CB LEU A 168 12.538 -18.614 -16.495 1.00 0.00 C ATOM 992 CG LEU A 168 12.181 -20.043 -16.908 1.00 0.00 C ATOM 993 CD1 LEU A 168 13.390 -20.956 -16.771 1.00 0.00 C ATOM 994 CD2 LEU A 168 11.019 -20.564 -16.075 1.00 0.00 C ATOM 0 H LEU A 168 14.335 -17.421 -17.921 1.00 0.00 H new ATOM 0 HA LEU A 168 11.430 -17.826 -18.159 1.00 0.00 H new ATOM 0 HB2 LEU A 168 13.595 -18.587 -16.230 1.00 0.00 H new ATOM 0 HB3 LEU A 168 11.977 -18.367 -15.594 1.00 0.00 H new ATOM 0 HG LEU A 168 11.876 -20.033 -17.954 1.00 0.00 H new ATOM 0 HD11 LEU A 168 13.117 -21.968 -17.069 1.00 0.00 H new ATOM 0 HD12 LEU A 168 14.194 -20.593 -17.411 1.00 0.00 H new ATOM 0 HD13 LEU A 168 13.726 -20.961 -15.734 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.779 -21.582 -16.382 1.00 0.00 H new ATOM 0 HD22 LEU A 168 11.296 -20.559 -15.021 1.00 0.00 H new ATOM 0 HD23 LEU A 168 10.149 -19.925 -16.224 1.00 0.00 H new ATOM 1006 N ILE A 169 10.658 -16.057 -16.490 1.00 0.00 N ATOM 1007 CA ILE A 169 10.197 -14.849 -15.818 1.00 0.00 C ATOM 1008 C ILE A 169 9.131 -15.171 -14.776 1.00 0.00 C ATOM 1009 O ILE A 169 8.013 -15.558 -15.116 1.00 0.00 O ATOM 1010 CB ILE A 169 9.626 -13.829 -16.821 1.00 0.00 C ATOM 1011 CG1 ILE A 169 10.690 -13.444 -17.851 1.00 0.00 C ATOM 1012 CG2 ILE A 169 9.117 -12.596 -16.091 1.00 0.00 C ATOM 1013 CD1 ILE A 169 10.745 -14.375 -19.042 1.00 0.00 C ATOM 0 H ILE A 169 9.930 -16.752 -16.655 1.00 0.00 H new ATOM 0 HA ILE A 169 11.065 -14.413 -15.323 1.00 0.00 H new ATOM 0 HB ILE A 169 8.788 -14.288 -17.346 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.495 -12.431 -18.201 1.00 0.00 H new ATOM 0 HG13 ILE A 169 11.666 -13.431 -17.365 1.00 0.00 H new ATOM 0 HG21 ILE A 169 8.717 -11.885 -16.814 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.331 -12.885 -15.393 1.00 0.00 H new ATOM 0 HG23 ILE A 169 9.938 -12.133 -15.543 1.00 0.00 H new ATOM 0 HD11 ILE A 169 11.522 -14.040 -19.730 1.00 0.00 H new ATOM 0 HD12 ILE A 169 10.971 -15.386 -18.703 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.782 -14.370 -19.552 1.00 0.00 H new ATOM 1025 N PHE A 170 9.485 -15.008 -13.506 1.00 0.00 N ATOM 1026 CA PHE A 170 8.558 -15.281 -12.413 1.00 0.00 C ATOM 1027 C PHE A 170 7.909 -13.993 -11.916 1.00 0.00 C ATOM 1028 O PHE A 170 8.524 -12.926 -11.937 1.00 0.00 O ATOM 1029 CB PHE A 170 9.286 -15.977 -11.261 1.00 0.00 C ATOM 1030 CG PHE A 170 9.264 -17.475 -11.356 1.00 0.00 C ATOM 1031 CD1 PHE A 170 9.980 -18.131 -12.345 1.00 0.00 C ATOM 1032 CD2 PHE A 170 8.526 -18.229 -10.457 1.00 0.00 C ATOM 1033 CE1 PHE A 170 9.962 -19.510 -12.434 1.00 0.00 C ATOM 1034 CE2 PHE A 170 8.505 -19.608 -10.542 1.00 0.00 C ATOM 1035 CZ PHE A 170 9.222 -20.250 -11.532 1.00 0.00 C ATOM 0 H PHE A 170 10.407 -14.688 -13.208 1.00 0.00 H new ATOM 0 HA PHE A 170 7.775 -15.939 -12.789 1.00 0.00 H new ATOM 0 HB2 PHE A 170 10.322 -15.638 -11.238 1.00 0.00 H new ATOM 0 HB3 PHE A 170 8.831 -15.674 -10.318 1.00 0.00 H new ATOM 0 HD1 PHE A 170 10.559 -17.558 -13.054 1.00 0.00 H new ATOM 0 HD2 PHE A 170 7.961 -17.733 -9.681 1.00 0.00 H new ATOM 0 HE1 PHE A 170 10.526 -20.009 -13.208 1.00 0.00 H new ATOM 0 HE2 PHE A 170 7.928 -20.184 -9.834 1.00 0.00 H new ATOM 0 HZ PHE A 170 9.204 -21.328 -11.601 1.00 0.00 H new ATOM 1045 N CYS A 171 6.663 -14.100 -11.469 1.00 0.00 N ATOM 1046 CA CYS A 171 5.928 -12.945 -10.967 1.00 0.00 C ATOM 1047 C CYS A 171 4.903 -13.366 -9.918 1.00 0.00 C ATOM 1048 O CYS A 171 4.494 -14.527 -9.865 1.00 0.00 O ATOM 1049 CB CYS A 171 5.228 -12.219 -12.118 1.00 0.00 C ATOM 1050 SG CYS A 171 4.288 -13.317 -13.227 1.00 0.00 S ATOM 0 H CYS A 171 6.140 -14.975 -11.444 1.00 0.00 H new ATOM 0 HA CYS A 171 6.642 -12.267 -10.500 1.00 0.00 H new ATOM 0 HB2 CYS A 171 4.551 -11.472 -11.704 1.00 0.00 H new ATOM 0 HB3 CYS A 171 5.975 -11.682 -12.703 1.00 0.00 H new ATOM 1055 N CYS A 172 4.490 -12.416 -9.087 1.00 0.00 N ATOM 1056 CA CYS A 172 3.513 -12.687 -8.039 1.00 0.00 C ATOM 1057 C CYS A 172 2.683 -11.443 -7.735 1.00 0.00 C ATOM 1058 O CYS A 172 2.894 -10.383 -8.324 1.00 0.00 O ATOM 1059 CB CYS A 172 4.216 -13.167 -6.768 1.00 0.00 C ATOM 1060 SG CYS A 172 5.366 -11.951 -6.050 1.00 0.00 S ATOM 0 H CYS A 172 4.817 -11.450 -9.119 1.00 0.00 H new ATOM 0 HA CYS A 172 2.845 -13.471 -8.394 1.00 0.00 H new ATOM 0 HB2 CYS A 172 3.462 -13.422 -6.023 1.00 0.00 H new ATOM 0 HB3 CYS A 172 4.765 -14.082 -6.992 1.00 0.00 H new ATOM 1065 N PHE A 173 1.738 -11.580 -6.810 1.00 0.00 N ATOM 1066 CA PHE A 173 0.876 -10.468 -6.427 1.00 0.00 C ATOM 1067 C PHE A 173 0.800 -10.337 -4.909 1.00 0.00 C ATOM 1068 O PHE A 173 -0.242 -9.982 -4.357 1.00 0.00 O ATOM 1069 CB PHE A 173 -0.528 -10.662 -7.004 1.00 0.00 C ATOM 1070 CG PHE A 173 -0.530 -11.146 -8.426 1.00 0.00 C ATOM 1071 CD1 PHE A 173 -0.431 -12.498 -8.712 1.00 0.00 C ATOM 1072 CD2 PHE A 173 -0.632 -10.248 -9.477 1.00 0.00 C ATOM 1073 CE1 PHE A 173 -0.431 -12.945 -10.020 1.00 0.00 C ATOM 1074 CE2 PHE A 173 -0.633 -10.690 -10.787 1.00 0.00 C ATOM 1075 CZ PHE A 173 -0.534 -12.041 -11.058 1.00 0.00 C ATOM 0 H PHE A 173 1.550 -12.450 -6.312 1.00 0.00 H new ATOM 0 HA PHE A 173 1.305 -9.552 -6.832 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -1.071 -11.376 -6.385 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -1.068 -9.717 -6.949 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -0.353 -13.210 -7.904 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.712 -9.191 -9.270 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -0.350 -14.001 -10.230 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -0.711 -9.980 -11.597 1.00 0.00 H new ATOM 0 HZ PHE A 173 -0.537 -12.389 -12.080 1.00 0.00 H new ATOM 1085 N ARG A 174 1.911 -10.626 -4.240 1.00 0.00 N ATOM 1086 CA ARG A 174 1.971 -10.542 -2.786 1.00 0.00 C ATOM 1087 C ARG A 174 3.293 -9.932 -2.330 1.00 0.00 C ATOM 1088 O ARG A 174 4.355 -10.259 -2.861 1.00 0.00 O ATOM 1089 CB ARG A 174 1.797 -11.929 -2.166 1.00 0.00 C ATOM 1090 CG ARG A 174 0.385 -12.477 -2.286 1.00 0.00 C ATOM 1091 CD ARG A 174 -0.338 -12.453 -0.948 1.00 0.00 C ATOM 1092 NE ARG A 174 -1.774 -12.671 -1.097 1.00 0.00 N ATOM 1093 CZ ARG A 174 -2.643 -12.552 -0.100 1.00 0.00 C ATOM 1094 NH1 ARG A 174 -2.224 -12.219 1.113 1.00 0.00 N ATOM 1095 NH2 ARG A 174 -3.935 -12.767 -0.315 1.00 0.00 N ATOM 0 H ARG A 174 2.782 -10.920 -4.682 1.00 0.00 H new ATOM 0 HA ARG A 174 1.159 -9.897 -2.451 1.00 0.00 H new ATOM 0 HB2 ARG A 174 2.488 -12.622 -2.646 1.00 0.00 H new ATOM 0 HB3 ARG A 174 2.072 -11.884 -1.112 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -0.174 -11.889 -3.013 1.00 0.00 H new ATOM 0 HG3 ARG A 174 0.421 -13.499 -2.663 1.00 0.00 H new ATOM 0 HD2 ARG A 174 0.079 -13.221 -0.297 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -0.166 -11.494 -0.460 1.00 0.00 H new ATOM 0 HE ARG A 174 -2.129 -12.929 -2.018 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -1.232 -12.053 1.282 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -2.894 -12.128 1.877 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.261 -13.024 -1.247 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.602 -12.675 0.451 1.00 0.00 H new ATOM 1109 N ASP A 175 3.221 -9.043 -1.345 1.00 0.00 N ATOM 1110 CA ASP A 175 4.412 -8.387 -0.818 1.00 0.00 C ATOM 1111 C ASP A 175 5.400 -9.413 -0.271 1.00 0.00 C ATOM 1112 O ASP A 175 5.076 -10.179 0.638 1.00 0.00 O ATOM 1113 CB ASP A 175 4.029 -7.393 0.280 1.00 0.00 C ATOM 1114 CG ASP A 175 3.012 -6.372 -0.193 1.00 0.00 C ATOM 1115 OD1 ASP A 175 1.885 -6.777 -0.545 1.00 0.00 O ATOM 1116 OD2 ASP A 175 3.345 -5.168 -0.211 1.00 0.00 O ATOM 0 H ASP A 175 2.350 -8.760 -0.895 1.00 0.00 H new ATOM 0 HA ASP A 175 4.891 -7.847 -1.635 1.00 0.00 H new ATOM 0 HB2 ASP A 175 3.624 -7.937 1.133 1.00 0.00 H new ATOM 0 HB3 ASP A 175 4.924 -6.876 0.627 1.00 0.00 H new ATOM 1121 N LEU A 176 6.605 -9.422 -0.830 1.00 0.00 N ATOM 1122 CA LEU A 176 7.641 -10.355 -0.398 1.00 0.00 C ATOM 1123 C LEU A 176 7.199 -11.798 -0.615 1.00 0.00 C ATOM 1124 O LEU A 176 7.559 -12.691 0.152 1.00 0.00 O ATOM 1125 CB LEU A 176 7.976 -10.128 1.077 1.00 0.00 C ATOM 1126 CG LEU A 176 8.212 -8.677 1.496 1.00 0.00 C ATOM 1127 CD1 LEU A 176 8.793 -8.615 2.900 1.00 0.00 C ATOM 1128 CD2 LEU A 176 9.131 -7.978 0.505 1.00 0.00 C ATOM 0 H LEU A 176 6.889 -8.795 -1.583 1.00 0.00 H new ATOM 0 HA LEU A 176 8.532 -10.174 -0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 176 7.162 -10.531 1.680 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.869 -10.705 1.319 1.00 0.00 H new ATOM 0 HG LEU A 176 7.253 -8.159 1.498 1.00 0.00 H new ATOM 0 HD11 LEU A 176 8.954 -7.574 3.181 1.00 0.00 H new ATOM 0 HD12 LEU A 176 8.099 -9.077 3.602 1.00 0.00 H new ATOM 0 HD13 LEU A 176 9.743 -9.149 2.925 1.00 0.00 H new ATOM 0 HD21 LEU A 176 9.288 -6.946 0.819 1.00 0.00 H new ATOM 0 HD22 LEU A 176 10.089 -8.496 0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 176 8.675 -7.990 -0.485 1.00 0.00 H new ATOM 1140 N CYS A 177 6.417 -12.021 -1.667 1.00 0.00 N ATOM 1141 CA CYS A 177 5.927 -13.356 -1.987 1.00 0.00 C ATOM 1142 C CYS A 177 7.070 -14.367 -2.000 1.00 0.00 C ATOM 1143 O CYS A 177 6.862 -15.557 -1.771 1.00 0.00 O ATOM 1144 CB CYS A 177 5.221 -13.351 -3.344 1.00 0.00 C ATOM 1145 SG CYS A 177 6.353 -13.353 -4.772 1.00 0.00 S ATOM 0 H CYS A 177 6.109 -11.293 -2.312 1.00 0.00 H new ATOM 0 HA CYS A 177 5.215 -13.649 -1.215 1.00 0.00 H new ATOM 0 HB2 CYS A 177 4.572 -14.225 -3.407 1.00 0.00 H new ATOM 0 HB3 CYS A 177 4.579 -12.472 -3.404 1.00 0.00 H new ATOM 1150 N ASN A 178 8.278 -13.882 -2.270 1.00 0.00 N ATOM 1151 CA ASN A 178 9.454 -14.743 -2.313 1.00 0.00 C ATOM 1152 C ASN A 178 10.270 -14.614 -1.030 1.00 0.00 C ATOM 1153 O ASN A 178 11.393 -14.110 -1.044 1.00 0.00 O ATOM 1154 CB ASN A 178 10.325 -14.392 -3.521 1.00 0.00 C ATOM 1155 CG ASN A 178 10.837 -12.965 -3.470 1.00 0.00 C ATOM 1156 OD1 ASN A 178 11.996 -12.722 -3.133 1.00 0.00 O ATOM 1157 ND2 ASN A 178 9.973 -12.014 -3.804 1.00 0.00 N ATOM 0 H ASN A 178 8.468 -12.898 -2.462 1.00 0.00 H new ATOM 0 HA ASN A 178 9.115 -15.775 -2.405 1.00 0.00 H new ATOM 0 HB2 ASN A 178 11.171 -15.077 -3.567 1.00 0.00 H new ATOM 0 HB3 ASN A 178 9.749 -14.536 -4.435 1.00 0.00 H new ATOM 0 HD21 ASN A 178 10.260 -11.035 -3.788 1.00 0.00 H new ATOM 0 HD22 ASN A 178 9.022 -12.262 -4.077 1.00 0.00 H new ATOM 1164 N SER A 179 9.697 -15.074 0.078 1.00 0.00 N ATOM 1165 CA SER A 179 10.369 -15.008 1.370 1.00 0.00 C ATOM 1166 C SER A 179 11.098 -16.314 1.671 1.00 0.00 C ATOM 1167 O SER A 179 11.204 -16.725 2.826 1.00 0.00 O ATOM 1168 CB SER A 179 9.359 -14.707 2.479 1.00 0.00 C ATOM 1169 OG SER A 179 8.341 -15.692 2.522 1.00 0.00 O ATOM 0 H SER A 179 8.769 -15.496 0.106 1.00 0.00 H new ATOM 0 HA SER A 179 11.103 -14.204 1.329 1.00 0.00 H new ATOM 0 HB2 SER A 179 9.871 -14.666 3.440 1.00 0.00 H new ATOM 0 HB3 SER A 179 8.914 -13.726 2.313 1.00 0.00 H new ATOM 0 HG SER A 179 7.709 -15.478 3.240 1.00 0.00 H new ATOM 1175 N GLU A 180 11.599 -16.960 0.623 1.00 0.00 N ATOM 1176 CA GLU A 180 12.317 -18.220 0.775 1.00 0.00 C ATOM 1177 C GLU A 180 13.786 -17.972 1.105 1.00 0.00 C ATOM 1178 O GLU A 180 14.499 -18.880 1.536 1.00 0.00 O ATOM 1179 CB GLU A 180 12.204 -19.055 -0.502 1.00 0.00 C ATOM 1180 CG GLU A 180 11.012 -19.998 -0.509 1.00 0.00 C ATOM 1181 CD GLU A 180 11.400 -21.429 -0.191 1.00 0.00 C ATOM 1182 OE1 GLU A 180 11.942 -21.667 0.908 1.00 0.00 O ATOM 1183 OE2 GLU A 180 11.160 -22.311 -1.042 1.00 0.00 O ATOM 0 H GLU A 180 11.521 -16.632 -0.340 1.00 0.00 H new ATOM 0 HA GLU A 180 11.864 -18.769 1.600 1.00 0.00 H new ATOM 0 HB2 GLU A 180 12.132 -18.385 -1.359 1.00 0.00 H new ATOM 0 HB3 GLU A 180 13.117 -19.636 -0.628 1.00 0.00 H new ATOM 0 HG2 GLU A 180 10.277 -19.654 0.219 1.00 0.00 H new ATOM 0 HG3 GLU A 180 10.532 -19.964 -1.487 1.00 0.00 H new ATOM 1190 N LEU A 181 14.232 -16.738 0.899 1.00 0.00 N ATOM 1191 CA LEU A 181 15.617 -16.369 1.174 1.00 0.00 C ATOM 1192 C LEU A 181 15.812 -16.050 2.653 1.00 0.00 C ATOM 1193 O LEU A 181 16.445 -16.812 3.384 1.00 0.00 O ATOM 1194 CB LEU A 181 16.023 -15.165 0.323 1.00 0.00 C ATOM 1195 CG LEU A 181 17.489 -14.740 0.418 1.00 0.00 C ATOM 1196 CD1 LEU A 181 17.725 -13.913 1.672 1.00 0.00 C ATOM 1197 CD2 LEU A 181 18.400 -15.959 0.401 1.00 0.00 C ATOM 0 H LEU A 181 13.655 -15.976 0.543 1.00 0.00 H new ATOM 0 HA LEU A 181 16.251 -17.218 0.918 1.00 0.00 H new ATOM 0 HB2 LEU A 181 15.797 -15.390 -0.719 1.00 0.00 H new ATOM 0 HB3 LEU A 181 15.400 -14.317 0.608 1.00 0.00 H new ATOM 0 HG LEU A 181 17.725 -14.123 -0.449 1.00 0.00 H new ATOM 0 HD11 LEU A 181 18.774 -13.620 1.722 1.00 0.00 H new ATOM 0 HD12 LEU A 181 17.100 -13.021 1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 181 17.471 -14.505 2.551 1.00 0.00 H new ATOM 0 HD21 LEU A 181 19.439 -15.638 0.469 1.00 0.00 H new ATOM 0 HD22 LEU A 181 18.163 -16.602 1.248 1.00 0.00 H new ATOM 0 HD23 LEU A 181 18.251 -16.511 -0.527 1.00 0.00 H new TER 1209 LEU A 181