USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=24 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 142 ASN : amide:sc= -0.166 K(o=-0.11,f=-1.9) USER MOD Set 1.2: A 144 SER OG : rot 74:sc= 0.051 USER MOD Set 2.1: A 105 THR OG1 : rot 180:sc= -0.424 USER MOD Set 2.2: A 119 THR OG1 : rot 127:sc= 1.32 USER MOD Single : A 100 MET CE :methyl -170:sc= 0 (180deg=-0.0233) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 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 -67:sc= 0.253 USER MOD Single : A 112 SER OG : rot -135:sc= 1.74 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 -169:sc= 0 (180deg=-0.0909) USER MOD Single : A 130 THR OG1 : rot 76:sc= -0.538 USER MOD Single : A 131 THR OG1 : rot 77:sc= 0.123 USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.0104 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 THR OG1 : rot 43:sc=0.000826 USER MOD Single : A 150 SER OG : rot 5:sc= 0.268 USER MOD Single : A 152 SER OG : rot 180:sc= -0.0654 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= -0.0869 X(o=-0.087,f=0) USER MOD Single : A 178 ASN :FLIP amide:sc= -1.97 F(o=-3.3!,f=-2) USER MOD Single : A 179 SER OG : rot 44:sc= 1.02 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 2.182 -0.247 0.261 1.00 0.00 N ATOM 2 CA MET A 100 2.521 -0.415 -1.148 1.00 0.00 C ATOM 3 C MET A 100 3.102 -1.802 -1.405 1.00 0.00 C ATOM 4 O MET A 100 3.458 -2.520 -0.470 1.00 0.00 O ATOM 5 CB MET A 100 3.520 0.658 -1.586 1.00 0.00 C ATOM 6 CG MET A 100 4.743 0.754 -0.688 1.00 0.00 C ATOM 7 SD MET A 100 4.957 2.398 0.021 1.00 0.00 S ATOM 8 CE MET A 100 5.328 3.354 -1.447 1.00 0.00 C ATOM 0 HA MET A 100 1.606 -0.309 -1.731 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.844 0.447 -2.605 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.017 1.625 -1.605 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.656 0.024 0.117 1.00 0.00 H new ATOM 0 HG3 MET A 100 5.632 0.492 -1.262 1.00 0.00 H new ATOM 0 HE1 MET A 100 5.659 4.351 -1.158 1.00 0.00 H new ATOM 0 HE2 MET A 100 6.117 2.860 -2.013 1.00 0.00 H new ATOM 0 HE3 MET A 100 4.434 3.434 -2.065 1.00 0.00 H new ATOM 18 N LEU A 101 3.195 -2.172 -2.677 1.00 0.00 N ATOM 19 CA LEU A 101 3.733 -3.474 -3.058 1.00 0.00 C ATOM 20 C LEU A 101 5.238 -3.533 -2.817 1.00 0.00 C ATOM 21 O LEU A 101 5.993 -2.707 -3.331 1.00 0.00 O ATOM 22 CB LEU A 101 3.429 -3.763 -4.529 1.00 0.00 C ATOM 23 CG LEU A 101 3.198 -5.231 -4.890 1.00 0.00 C ATOM 24 CD1 LEU A 101 3.535 -5.481 -6.352 1.00 0.00 C ATOM 25 CD2 LEU A 101 4.022 -6.139 -3.988 1.00 0.00 C ATOM 0 H LEU A 101 2.905 -1.589 -3.462 1.00 0.00 H new ATOM 0 HA LEU A 101 3.254 -4.233 -2.439 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.543 -3.195 -4.815 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.256 -3.387 -5.131 1.00 0.00 H new ATOM 0 HG LEU A 101 2.144 -5.461 -4.737 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.364 -6.531 -6.590 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.901 -4.858 -6.983 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.581 -5.233 -6.532 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.845 -7.180 -4.260 1.00 0.00 H new ATOM 0 HD22 LEU A 101 5.080 -5.908 -4.108 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.732 -5.981 -2.949 1.00 0.00 H new ATOM 37 N LYS A 102 5.669 -4.516 -2.033 1.00 0.00 N ATOM 38 CA LYS A 102 7.084 -4.686 -1.725 1.00 0.00 C ATOM 39 C LYS A 102 7.584 -6.046 -2.202 1.00 0.00 C ATOM 40 O LYS A 102 7.014 -7.083 -1.862 1.00 0.00 O ATOM 41 CB LYS A 102 7.321 -4.543 -0.220 1.00 0.00 C ATOM 42 CG LYS A 102 7.500 -3.104 0.233 1.00 0.00 C ATOM 43 CD LYS A 102 6.888 -2.871 1.604 1.00 0.00 C ATOM 44 CE LYS A 102 7.940 -2.930 2.701 1.00 0.00 C ATOM 45 NZ LYS A 102 7.853 -4.194 3.485 1.00 0.00 N ATOM 0 H LYS A 102 5.058 -5.208 -1.599 1.00 0.00 H new ATOM 0 HA LYS A 102 7.640 -3.909 -2.249 1.00 0.00 H new ATOM 0 HB2 LYS A 102 6.479 -4.982 0.315 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.207 -5.115 0.056 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.562 -2.860 0.261 1.00 0.00 H new ATOM 0 HG3 LYS A 102 7.038 -2.433 -0.491 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.395 -1.899 1.623 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.121 -3.622 1.793 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.932 -2.845 2.258 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.816 -2.078 3.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.586 -4.196 4.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.915 -4.263 3.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.997 -5.006 2.851 1.00 0.00 H new ATOM 59 N CYS A 103 8.654 -6.034 -2.991 1.00 0.00 N ATOM 60 CA CYS A 103 9.232 -7.266 -3.514 1.00 0.00 C ATOM 61 C CYS A 103 10.744 -7.289 -3.304 1.00 0.00 C ATOM 62 O CYS A 103 11.395 -6.244 -3.287 1.00 0.00 O ATOM 63 CB CYS A 103 8.911 -7.413 -5.002 1.00 0.00 C ATOM 64 SG CYS A 103 7.180 -7.037 -5.429 1.00 0.00 S ATOM 0 H CYS A 103 9.138 -5.185 -3.282 1.00 0.00 H new ATOM 0 HA CYS A 103 8.794 -8.103 -2.970 1.00 0.00 H new ATOM 0 HB2 CYS A 103 9.566 -6.753 -5.571 1.00 0.00 H new ATOM 0 HB3 CYS A 103 9.138 -8.433 -5.313 1.00 0.00 H new ATOM 69 N TYR A 104 11.295 -8.487 -3.145 1.00 0.00 N ATOM 70 CA TYR A 104 12.729 -8.647 -2.934 1.00 0.00 C ATOM 71 C TYR A 104 13.507 -8.310 -4.203 1.00 0.00 C ATOM 72 O TYR A 104 13.841 -9.193 -4.994 1.00 0.00 O ATOM 73 CB TYR A 104 13.045 -10.077 -2.493 1.00 0.00 C ATOM 74 CG TYR A 104 12.894 -10.299 -1.005 1.00 0.00 C ATOM 75 CD1 TYR A 104 13.881 -9.888 -0.118 1.00 0.00 C ATOM 76 CD2 TYR A 104 11.765 -10.920 -0.486 1.00 0.00 C ATOM 77 CE1 TYR A 104 13.749 -10.089 1.242 1.00 0.00 C ATOM 78 CE2 TYR A 104 11.622 -11.124 0.873 1.00 0.00 C ATOM 79 CZ TYR A 104 12.617 -10.707 1.733 1.00 0.00 C ATOM 80 OH TYR A 104 12.480 -10.910 3.087 1.00 0.00 O ATOM 0 H TYR A 104 10.770 -9.362 -3.158 1.00 0.00 H new ATOM 0 HA TYR A 104 13.034 -7.956 -2.148 1.00 0.00 H new ATOM 0 HB2 TYR A 104 12.387 -10.766 -3.023 1.00 0.00 H new ATOM 0 HB3 TYR A 104 14.066 -10.322 -2.787 1.00 0.00 H new ATOM 0 HD1 TYR A 104 14.767 -9.403 -0.499 1.00 0.00 H new ATOM 0 HD2 TYR A 104 10.985 -11.249 -1.157 1.00 0.00 H new ATOM 0 HE1 TYR A 104 14.527 -9.764 1.917 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.737 -11.607 1.260 1.00 0.00 H new ATOM 0 HH TYR A 104 11.626 -11.356 3.266 1.00 0.00 H new ATOM 90 N THR A 105 13.793 -7.026 -4.390 1.00 0.00 N ATOM 91 CA THR A 105 14.531 -6.570 -5.562 1.00 0.00 C ATOM 92 C THR A 105 15.743 -5.739 -5.159 1.00 0.00 C ATOM 93 O THR A 105 15.649 -4.859 -4.303 1.00 0.00 O ATOM 94 CB THR A 105 13.638 -5.735 -6.499 1.00 0.00 C ATOM 95 OG1 THR A 105 13.683 -4.356 -6.117 1.00 0.00 O ATOM 96 CG2 THR A 105 12.200 -6.230 -6.459 1.00 0.00 C ATOM 0 H THR A 105 13.525 -6.283 -3.745 1.00 0.00 H new ATOM 0 HA THR A 105 14.865 -7.462 -6.092 1.00 0.00 H new ATOM 0 HB THR A 105 14.015 -5.843 -7.516 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.114 -3.831 -6.718 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.588 -5.625 -7.128 1.00 0.00 H new ATOM 0 HG22 THR A 105 12.165 -7.272 -6.777 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.815 -6.148 -5.443 1.00 0.00 H new ATOM 104 N CYS A 106 16.883 -6.022 -5.782 1.00 0.00 N ATOM 105 CA CYS A 106 18.115 -5.300 -5.489 1.00 0.00 C ATOM 106 C CYS A 106 18.158 -3.971 -6.237 1.00 0.00 C ATOM 107 O CYS A 106 17.450 -3.780 -7.227 1.00 0.00 O ATOM 108 CB CYS A 106 19.330 -6.150 -5.866 1.00 0.00 C ATOM 109 SG CYS A 106 19.276 -6.815 -7.561 1.00 0.00 S ATOM 0 H CYS A 106 16.978 -6.747 -6.493 1.00 0.00 H new ATOM 0 HA CYS A 106 18.141 -5.095 -4.419 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.231 -5.547 -5.752 1.00 0.00 H new ATOM 0 HB3 CYS A 106 19.411 -6.980 -5.164 1.00 0.00 H new ATOM 114 N LYS A 107 18.993 -3.055 -5.758 1.00 0.00 N ATOM 115 CA LYS A 107 19.131 -1.744 -6.381 1.00 0.00 C ATOM 116 C LYS A 107 19.787 -1.861 -7.753 1.00 0.00 C ATOM 117 O LYS A 107 19.462 -1.109 -8.672 1.00 0.00 O ATOM 118 CB LYS A 107 19.955 -0.816 -5.487 1.00 0.00 C ATOM 119 CG LYS A 107 19.133 -0.107 -4.424 1.00 0.00 C ATOM 120 CD LYS A 107 18.772 1.306 -4.851 1.00 0.00 C ATOM 121 CE LYS A 107 18.442 2.183 -3.652 1.00 0.00 C ATOM 122 NZ LYS A 107 17.457 3.245 -3.996 1.00 0.00 N ATOM 0 H LYS A 107 19.585 -3.197 -4.939 1.00 0.00 H new ATOM 0 HA LYS A 107 18.134 -1.323 -6.509 1.00 0.00 H new ATOM 0 HB2 LYS A 107 20.739 -1.396 -5.001 1.00 0.00 H new ATOM 0 HB3 LYS A 107 20.449 -0.070 -6.110 1.00 0.00 H new ATOM 0 HG2 LYS A 107 18.222 -0.673 -4.229 1.00 0.00 H new ATOM 0 HG3 LYS A 107 19.694 -0.074 -3.490 1.00 0.00 H new ATOM 0 HD2 LYS A 107 19.602 1.743 -5.405 1.00 0.00 H new ATOM 0 HD3 LYS A 107 17.918 1.276 -5.527 1.00 0.00 H new ATOM 0 HE2 LYS A 107 18.043 1.564 -2.848 1.00 0.00 H new ATOM 0 HE3 LYS A 107 19.356 2.643 -3.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 17.259 3.821 -3.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 17.848 3.851 -4.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 16.576 2.806 -4.331 1.00 0.00 H new ATOM 136 N GLU A 108 20.711 -2.807 -7.884 1.00 0.00 N ATOM 137 CA GLU A 108 21.411 -3.021 -9.145 1.00 0.00 C ATOM 138 C GLU A 108 21.819 -4.483 -9.300 1.00 0.00 C ATOM 139 O GLU A 108 21.871 -5.245 -8.335 1.00 0.00 O ATOM 140 CB GLU A 108 22.649 -2.124 -9.225 1.00 0.00 C ATOM 141 CG GLU A 108 22.376 -0.765 -9.848 1.00 0.00 C ATOM 142 CD GLU A 108 23.488 -0.316 -10.777 1.00 0.00 C ATOM 143 OE1 GLU A 108 24.438 0.334 -10.294 1.00 0.00 O ATOM 144 OE2 GLU A 108 23.407 -0.615 -11.987 1.00 0.00 O ATOM 0 H GLU A 108 20.992 -3.437 -7.133 1.00 0.00 H new ATOM 0 HA GLU A 108 20.731 -2.764 -9.957 1.00 0.00 H new ATOM 0 HB2 GLU A 108 23.049 -1.981 -8.221 1.00 0.00 H new ATOM 0 HB3 GLU A 108 23.419 -2.632 -9.805 1.00 0.00 H new ATOM 0 HG2 GLU A 108 21.438 -0.805 -10.402 1.00 0.00 H new ATOM 0 HG3 GLU A 108 22.247 -0.026 -9.057 1.00 0.00 H new ATOM 151 N PRO A 109 22.114 -4.886 -10.545 1.00 0.00 N ATOM 152 CA PRO A 109 22.522 -6.259 -10.857 1.00 0.00 C ATOM 153 C PRO A 109 23.909 -6.589 -10.317 1.00 0.00 C ATOM 154 O PRO A 109 24.854 -6.779 -11.082 1.00 0.00 O ATOM 155 CB PRO A 109 22.523 -6.289 -12.388 1.00 0.00 C ATOM 156 CG PRO A 109 22.743 -4.873 -12.795 1.00 0.00 C ATOM 157 CD PRO A 109 22.073 -4.032 -11.744 1.00 0.00 C ATOM 0 HA PRO A 109 21.858 -6.995 -10.403 1.00 0.00 H new ATOM 0 HB2 PRO A 109 23.311 -6.938 -12.771 1.00 0.00 H new ATOM 0 HB3 PRO A 109 21.579 -6.671 -12.777 1.00 0.00 H new ATOM 0 HG2 PRO A 109 23.807 -4.646 -12.857 1.00 0.00 H new ATOM 0 HG3 PRO A 109 22.318 -4.679 -13.780 1.00 0.00 H new ATOM 0 HD2 PRO A 109 22.601 -3.092 -11.586 1.00 0.00 H new ATOM 0 HD3 PRO A 109 21.050 -3.780 -12.023 1.00 0.00 H new ATOM 165 N MET A 110 24.023 -6.656 -8.994 1.00 0.00 N ATOM 166 CA MET A 110 25.295 -6.964 -8.352 1.00 0.00 C ATOM 167 C MET A 110 25.593 -8.459 -8.426 1.00 0.00 C ATOM 168 O MET A 110 24.826 -9.228 -9.006 1.00 0.00 O ATOM 169 CB MET A 110 25.279 -6.507 -6.892 1.00 0.00 C ATOM 170 CG MET A 110 26.638 -6.058 -6.381 1.00 0.00 C ATOM 171 SD MET A 110 27.159 -6.962 -4.910 1.00 0.00 S ATOM 172 CE MET A 110 28.495 -5.921 -4.329 1.00 0.00 C ATOM 0 H MET A 110 23.250 -6.501 -8.347 1.00 0.00 H new ATOM 0 HA MET A 110 26.081 -6.428 -8.884 1.00 0.00 H new ATOM 0 HB2 MET A 110 24.570 -5.686 -6.785 1.00 0.00 H new ATOM 0 HB3 MET A 110 24.917 -7.324 -6.268 1.00 0.00 H new ATOM 0 HG2 MET A 110 27.380 -6.193 -7.168 1.00 0.00 H new ATOM 0 HG3 MET A 110 26.603 -4.992 -6.155 1.00 0.00 H new ATOM 0 HE1 MET A 110 28.921 -6.349 -3.422 1.00 0.00 H new ATOM 0 HE2 MET A 110 29.266 -5.856 -5.097 1.00 0.00 H new ATOM 0 HE3 MET A 110 28.112 -4.923 -4.114 1.00 0.00 H new ATOM 182 N THR A 111 26.712 -8.865 -7.833 1.00 0.00 N ATOM 183 CA THR A 111 27.111 -10.267 -7.833 1.00 0.00 C ATOM 184 C THR A 111 25.969 -11.163 -7.370 1.00 0.00 C ATOM 185 O THR A 111 24.958 -10.683 -6.858 1.00 0.00 O ATOM 186 CB THR A 111 28.334 -10.502 -6.926 1.00 0.00 C ATOM 187 OG1 THR A 111 27.965 -10.332 -5.553 1.00 0.00 O ATOM 188 CG2 THR A 111 29.460 -9.543 -7.277 1.00 0.00 C ATOM 0 H THR A 111 27.358 -8.243 -7.347 1.00 0.00 H new ATOM 0 HA THR A 111 27.375 -10.521 -8.860 1.00 0.00 H new ATOM 0 HB THR A 111 28.685 -11.522 -7.083 1.00 0.00 H new ATOM 0 HG1 THR A 111 27.745 -9.391 -5.387 1.00 0.00 H new ATOM 0 HG21 THR A 111 30.312 -9.728 -6.623 1.00 0.00 H new ATOM 0 HG22 THR A 111 29.758 -9.696 -8.314 1.00 0.00 H new ATOM 0 HG23 THR A 111 29.118 -8.516 -7.145 1.00 0.00 H new ATOM 196 N SER A 112 26.136 -12.469 -7.553 1.00 0.00 N ATOM 197 CA SER A 112 25.117 -13.434 -7.156 1.00 0.00 C ATOM 198 C SER A 112 25.089 -13.602 -5.640 1.00 0.00 C ATOM 199 O SER A 112 24.220 -14.282 -5.096 1.00 0.00 O ATOM 200 CB SER A 112 25.375 -14.785 -7.826 1.00 0.00 C ATOM 201 OG SER A 112 24.747 -15.836 -7.112 1.00 0.00 O ATOM 0 H SER A 112 26.968 -12.883 -7.974 1.00 0.00 H new ATOM 0 HA SER A 112 24.148 -13.055 -7.480 1.00 0.00 H new ATOM 0 HB2 SER A 112 25.003 -14.764 -8.850 1.00 0.00 H new ATOM 0 HB3 SER A 112 26.448 -14.968 -7.881 1.00 0.00 H new ATOM 0 HG SER A 112 25.371 -16.586 -7.017 1.00 0.00 H new ATOM 207 N ALA A 113 26.047 -12.977 -4.964 1.00 0.00 N ATOM 208 CA ALA A 113 26.132 -13.055 -3.511 1.00 0.00 C ATOM 209 C ALA A 113 24.795 -12.713 -2.863 1.00 0.00 C ATOM 210 O ALA A 113 24.375 -13.360 -1.904 1.00 0.00 O ATOM 211 CB ALA A 113 27.223 -12.127 -2.995 1.00 0.00 C ATOM 0 H ALA A 113 26.775 -12.411 -5.399 1.00 0.00 H new ATOM 0 HA ALA A 113 26.385 -14.081 -3.242 1.00 0.00 H new ATOM 0 HB1 ALA A 113 27.275 -12.196 -1.908 1.00 0.00 H new ATOM 0 HB2 ALA A 113 28.182 -12.419 -3.423 1.00 0.00 H new ATOM 0 HB3 ALA A 113 26.994 -11.101 -3.283 1.00 0.00 H new ATOM 217 N SER A 114 24.129 -11.692 -3.394 1.00 0.00 N ATOM 218 CA SER A 114 22.841 -11.261 -2.864 1.00 0.00 C ATOM 219 C SER A 114 22.247 -10.145 -3.719 1.00 0.00 C ATOM 220 O SER A 114 22.876 -9.108 -3.929 1.00 0.00 O ATOM 221 CB SER A 114 22.993 -10.786 -1.418 1.00 0.00 C ATOM 222 OG SER A 114 21.798 -10.991 -0.685 1.00 0.00 O ATOM 0 H SER A 114 24.460 -11.148 -4.191 1.00 0.00 H new ATOM 0 HA SER A 114 22.163 -12.114 -2.889 1.00 0.00 H new ATOM 0 HB2 SER A 114 23.813 -11.322 -0.940 1.00 0.00 H new ATOM 0 HB3 SER A 114 23.254 -9.728 -1.405 1.00 0.00 H new ATOM 0 HG SER A 114 21.922 -10.681 0.236 1.00 0.00 H new ATOM 228 N CYS A 115 21.032 -10.367 -4.209 1.00 0.00 N ATOM 229 CA CYS A 115 20.352 -9.382 -5.042 1.00 0.00 C ATOM 230 C CYS A 115 18.851 -9.384 -4.770 1.00 0.00 C ATOM 231 O CYS A 115 18.043 -9.283 -5.694 1.00 0.00 O ATOM 232 CB CYS A 115 20.615 -9.666 -6.522 1.00 0.00 C ATOM 233 SG CYS A 115 20.635 -8.178 -7.573 1.00 0.00 S ATOM 0 H CYS A 115 20.498 -11.220 -4.044 1.00 0.00 H new ATOM 0 HA CYS A 115 20.747 -8.397 -4.793 1.00 0.00 H new ATOM 0 HB2 CYS A 115 21.572 -10.178 -6.618 1.00 0.00 H new ATOM 0 HB3 CYS A 115 19.850 -10.348 -6.892 1.00 0.00 H new ATOM 238 N ARG A 116 18.485 -9.501 -3.498 1.00 0.00 N ATOM 239 CA ARG A 116 17.081 -9.517 -3.105 1.00 0.00 C ATOM 240 C ARG A 116 16.867 -8.720 -1.822 1.00 0.00 C ATOM 241 O ARG A 116 17.089 -9.222 -0.720 1.00 0.00 O ATOM 242 CB ARG A 116 16.602 -10.957 -2.909 1.00 0.00 C ATOM 243 CG ARG A 116 16.032 -11.586 -4.170 1.00 0.00 C ATOM 244 CD ARG A 116 16.598 -12.978 -4.403 1.00 0.00 C ATOM 245 NE ARG A 116 17.774 -12.953 -5.268 1.00 0.00 N ATOM 246 CZ ARG A 116 18.560 -14.005 -5.470 1.00 0.00 C ATOM 247 NH1 ARG A 116 18.296 -15.159 -4.872 1.00 0.00 N ATOM 248 NH2 ARG A 116 19.613 -13.904 -6.272 1.00 0.00 N ATOM 0 H ARG A 116 19.141 -9.586 -2.722 1.00 0.00 H new ATOM 0 HA ARG A 116 16.500 -9.053 -3.902 1.00 0.00 H new ATOM 0 HB2 ARG A 116 17.436 -11.563 -2.556 1.00 0.00 H new ATOM 0 HB3 ARG A 116 15.841 -10.975 -2.128 1.00 0.00 H new ATOM 0 HG2 ARG A 116 14.946 -11.642 -4.091 1.00 0.00 H new ATOM 0 HG3 ARG A 116 16.257 -10.952 -5.028 1.00 0.00 H new ATOM 0 HD2 ARG A 116 16.862 -13.427 -3.445 1.00 0.00 H new ATOM 0 HD3 ARG A 116 15.832 -13.611 -4.851 1.00 0.00 H new ATOM 0 HE ARG A 116 18.005 -12.080 -5.743 1.00 0.00 H new ATOM 0 HH11 ARG A 116 17.488 -15.241 -4.255 1.00 0.00 H new ATOM 0 HH12 ARG A 116 18.901 -15.965 -5.029 1.00 0.00 H new ATOM 0 HH21 ARG A 116 19.819 -13.018 -6.734 1.00 0.00 H new ATOM 0 HH22 ARG A 116 20.216 -14.712 -6.426 1.00 0.00 H new ATOM 262 N THR A 117 16.434 -7.472 -1.973 1.00 0.00 N ATOM 263 CA THR A 117 16.190 -6.604 -0.828 1.00 0.00 C ATOM 264 C THR A 117 14.766 -6.060 -0.842 1.00 0.00 C ATOM 265 O THR A 117 14.117 -6.022 -1.888 1.00 0.00 O ATOM 266 CB THR A 117 17.178 -5.422 -0.798 1.00 0.00 C ATOM 267 OG1 THR A 117 18.492 -5.873 -1.148 1.00 0.00 O ATOM 268 CG2 THR A 117 17.208 -4.776 0.578 1.00 0.00 C ATOM 0 H THR A 117 16.245 -7.040 -2.877 1.00 0.00 H new ATOM 0 HA THR A 117 16.334 -7.212 0.065 1.00 0.00 H new ATOM 0 HB THR A 117 16.844 -4.680 -1.523 1.00 0.00 H new ATOM 0 HG1 THR A 117 19.114 -5.116 -1.128 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.913 -3.944 0.574 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.213 -4.408 0.829 1.00 0.00 H new ATOM 0 HG23 THR A 117 17.520 -5.512 1.319 1.00 0.00 H new ATOM 276 N ILE A 118 14.286 -5.640 0.323 1.00 0.00 N ATOM 277 CA ILE A 118 12.939 -5.097 0.443 1.00 0.00 C ATOM 278 C ILE A 118 12.816 -3.766 -0.291 1.00 0.00 C ATOM 279 O ILE A 118 13.146 -2.711 0.253 1.00 0.00 O ATOM 280 CB ILE A 118 12.542 -4.896 1.917 1.00 0.00 C ATOM 281 CG1 ILE A 118 12.583 -6.230 2.665 1.00 0.00 C ATOM 282 CG2 ILE A 118 11.158 -4.272 2.013 1.00 0.00 C ATOM 283 CD1 ILE A 118 12.201 -6.117 4.125 1.00 0.00 C ATOM 0 H ILE A 118 14.810 -5.665 1.198 1.00 0.00 H new ATOM 0 HA ILE A 118 12.264 -5.823 -0.010 1.00 0.00 H new ATOM 0 HB ILE A 118 13.258 -4.218 2.381 1.00 0.00 H new ATOM 0 HG12 ILE A 118 11.909 -6.933 2.175 1.00 0.00 H new ATOM 0 HG13 ILE A 118 13.587 -6.647 2.592 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.892 -4.136 3.061 1.00 0.00 H new ATOM 0 HG22 ILE A 118 11.159 -3.305 1.511 1.00 0.00 H new ATOM 0 HG23 ILE A 118 10.429 -4.927 1.536 1.00 0.00 H new ATOM 0 HD11 ILE A 118 12.252 -7.101 4.592 1.00 0.00 H new ATOM 0 HD12 ILE A 118 12.890 -5.439 4.630 1.00 0.00 H new ATOM 0 HD13 ILE A 118 11.186 -5.729 4.206 1.00 0.00 H new ATOM 295 N THR A 119 12.336 -3.821 -1.530 1.00 0.00 N ATOM 296 CA THR A 119 12.168 -2.620 -2.339 1.00 0.00 C ATOM 297 C THR A 119 10.693 -2.300 -2.547 1.00 0.00 C ATOM 298 O THR A 119 9.869 -3.201 -2.708 1.00 0.00 O ATOM 299 CB THR A 119 12.849 -2.769 -3.712 1.00 0.00 C ATOM 300 OG1 THR A 119 14.272 -2.805 -3.553 1.00 0.00 O ATOM 301 CG2 THR A 119 12.466 -1.620 -4.633 1.00 0.00 C ATOM 0 H THR A 119 12.057 -4.685 -1.995 1.00 0.00 H new ATOM 0 HA THR A 119 12.640 -1.802 -1.795 1.00 0.00 H new ATOM 0 HB THR A 119 12.511 -3.703 -4.161 1.00 0.00 H new ATOM 0 HG1 THR A 119 14.632 -3.598 -4.003 1.00 0.00 H new ATOM 0 HG21 THR A 119 12.959 -1.747 -5.597 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.385 -1.613 -4.776 1.00 0.00 H new ATOM 0 HG23 THR A 119 12.779 -0.676 -4.187 1.00 0.00 H new ATOM 309 N ARG A 120 10.365 -1.012 -2.544 1.00 0.00 N ATOM 310 CA ARG A 120 8.988 -0.573 -2.732 1.00 0.00 C ATOM 311 C ARG A 120 8.691 -0.335 -4.210 1.00 0.00 C ATOM 312 O ARG A 120 9.357 0.465 -4.867 1.00 0.00 O ATOM 313 CB ARG A 120 8.724 0.706 -1.935 1.00 0.00 C ATOM 314 CG ARG A 120 9.539 0.806 -0.657 1.00 0.00 C ATOM 315 CD ARG A 120 8.884 1.738 0.351 1.00 0.00 C ATOM 316 NE ARG A 120 9.745 2.867 0.692 1.00 0.00 N ATOM 317 CZ ARG A 120 10.755 2.787 1.551 1.00 0.00 C ATOM 318 NH1 ARG A 120 11.030 1.638 2.151 1.00 0.00 N ATOM 319 NH2 ARG A 120 11.493 3.859 1.810 1.00 0.00 N ATOM 0 H ARG A 120 11.035 -0.254 -2.413 1.00 0.00 H new ATOM 0 HA ARG A 120 8.329 -1.361 -2.369 1.00 0.00 H new ATOM 0 HB2 ARG A 120 8.944 1.568 -2.565 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.664 0.756 -1.685 1.00 0.00 H new ATOM 0 HG2 ARG A 120 9.652 -0.185 -0.218 1.00 0.00 H new ATOM 0 HG3 ARG A 120 10.541 1.167 -0.890 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.944 2.109 -0.056 1.00 0.00 H new ATOM 0 HD3 ARG A 120 8.642 1.181 1.256 1.00 0.00 H new ATOM 0 HE ARG A 120 9.561 3.766 0.246 1.00 0.00 H new ATOM 0 HH11 ARG A 120 10.465 0.812 1.954 1.00 0.00 H new ATOM 0 HH12 ARG A 120 11.806 1.580 2.810 1.00 0.00 H new ATOM 0 HH21 ARG A 120 11.285 4.745 1.349 1.00 0.00 H new ATOM 0 HH22 ARG A 120 12.268 3.797 2.470 1.00 0.00 H new ATOM 333 N CYS A 121 7.686 -1.035 -4.726 1.00 0.00 N ATOM 334 CA CYS A 121 7.300 -0.901 -6.126 1.00 0.00 C ATOM 335 C CYS A 121 6.443 0.344 -6.337 1.00 0.00 C ATOM 336 O CYS A 121 6.136 1.068 -5.391 1.00 0.00 O ATOM 337 CB CYS A 121 6.537 -2.144 -6.587 1.00 0.00 C ATOM 338 SG CYS A 121 7.507 -3.684 -6.510 1.00 0.00 S ATOM 0 H CYS A 121 7.124 -1.701 -4.196 1.00 0.00 H new ATOM 0 HA CYS A 121 8.208 -0.800 -6.720 1.00 0.00 H new ATOM 0 HB2 CYS A 121 5.645 -2.258 -5.972 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.200 -1.991 -7.612 1.00 0.00 H new ATOM 343 N LYS A 122 6.060 0.586 -7.586 1.00 0.00 N ATOM 344 CA LYS A 122 5.237 1.741 -7.924 1.00 0.00 C ATOM 345 C LYS A 122 3.777 1.495 -7.557 1.00 0.00 C ATOM 346 O LYS A 122 3.349 0.362 -7.337 1.00 0.00 O ATOM 347 CB LYS A 122 5.352 2.056 -9.417 1.00 0.00 C ATOM 348 CG LYS A 122 6.695 1.678 -10.017 1.00 0.00 C ATOM 349 CD LYS A 122 7.059 2.582 -11.183 1.00 0.00 C ATOM 350 CE LYS A 122 7.763 1.809 -12.288 1.00 0.00 C ATOM 351 NZ LYS A 122 9.227 2.080 -12.308 1.00 0.00 N ATOM 0 H LYS A 122 6.307 -0.003 -8.381 1.00 0.00 H new ATOM 0 HA LYS A 122 5.599 2.594 -7.350 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.563 1.529 -9.953 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.183 3.122 -9.569 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.468 1.742 -9.251 1.00 0.00 H new ATOM 0 HG3 LYS A 122 6.665 0.642 -10.354 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.157 3.046 -11.580 1.00 0.00 H new ATOM 0 HD3 LYS A 122 7.704 3.388 -10.833 1.00 0.00 H new ATOM 0 HE2 LYS A 122 7.593 0.741 -12.149 1.00 0.00 H new ATOM 0 HE3 LYS A 122 7.331 2.078 -13.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 9.671 1.535 -13.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 9.390 3.095 -12.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 9.644 1.800 -11.398 1.00 0.00 H new ATOM 365 N PRO A 123 2.992 2.581 -7.488 1.00 0.00 N ATOM 366 CA PRO A 123 1.568 2.508 -7.150 1.00 0.00 C ATOM 367 C PRO A 123 0.742 1.860 -8.255 1.00 0.00 C ATOM 368 O PRO A 123 -0.288 1.240 -7.990 1.00 0.00 O ATOM 369 CB PRO A 123 1.169 3.976 -6.975 1.00 0.00 C ATOM 370 CG PRO A 123 2.146 4.735 -7.805 1.00 0.00 C ATOM 371 CD PRO A 123 3.435 3.963 -7.737 1.00 0.00 C ATOM 0 HA PRO A 123 1.390 1.895 -6.266 1.00 0.00 H new ATOM 0 HB2 PRO A 123 0.146 4.151 -7.308 1.00 0.00 H new ATOM 0 HB3 PRO A 123 1.219 4.278 -5.929 1.00 0.00 H new ATOM 0 HG2 PRO A 123 1.798 4.824 -8.834 1.00 0.00 H new ATOM 0 HG3 PRO A 123 2.277 5.748 -7.425 1.00 0.00 H new ATOM 0 HD2 PRO A 123 4.001 4.043 -8.665 1.00 0.00 H new ATOM 0 HD3 PRO A 123 4.081 4.328 -6.938 1.00 0.00 H new ATOM 379 N GLU A 124 1.200 2.007 -9.494 1.00 0.00 N ATOM 380 CA GLU A 124 0.501 1.435 -10.639 1.00 0.00 C ATOM 381 C GLU A 124 0.739 -0.070 -10.726 1.00 0.00 C ATOM 382 O GLU A 124 -0.093 -0.811 -11.249 1.00 0.00 O ATOM 383 CB GLU A 124 0.960 2.110 -11.934 1.00 0.00 C ATOM 384 CG GLU A 124 1.225 3.599 -11.784 1.00 0.00 C ATOM 385 CD GLU A 124 0.047 4.343 -11.185 1.00 0.00 C ATOM 386 OE1 GLU A 124 -1.083 3.816 -11.252 1.00 0.00 O ATOM 387 OE2 GLU A 124 0.255 5.452 -10.649 1.00 0.00 O ATOM 0 H GLU A 124 2.051 2.517 -9.731 1.00 0.00 H new ATOM 0 HA GLU A 124 -0.566 1.610 -10.504 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.869 1.622 -12.286 1.00 0.00 H new ATOM 0 HB3 GLU A 124 0.200 1.960 -12.701 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.102 3.747 -11.154 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.459 4.023 -12.760 1.00 0.00 H new ATOM 394 N ASP A 125 1.880 -0.513 -10.209 1.00 0.00 N ATOM 395 CA ASP A 125 2.228 -1.929 -10.227 1.00 0.00 C ATOM 396 C ASP A 125 1.625 -2.652 -9.026 1.00 0.00 C ATOM 397 O ASP A 125 1.437 -2.062 -7.962 1.00 0.00 O ATOM 398 CB ASP A 125 3.748 -2.102 -10.231 1.00 0.00 C ATOM 399 CG ASP A 125 4.346 -1.928 -11.613 1.00 0.00 C ATOM 400 OD1 ASP A 125 3.793 -1.135 -12.403 1.00 0.00 O ATOM 401 OD2 ASP A 125 5.367 -2.586 -11.905 1.00 0.00 O ATOM 0 H ASP A 125 2.579 0.088 -9.773 1.00 0.00 H new ATOM 0 HA ASP A 125 1.817 -2.368 -11.136 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.195 -1.377 -9.551 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.999 -3.092 -9.852 1.00 0.00 H new ATOM 406 N THR A 126 1.321 -3.934 -9.205 1.00 0.00 N ATOM 407 CA THR A 126 0.737 -4.737 -8.138 1.00 0.00 C ATOM 408 C THR A 126 1.192 -6.189 -8.231 1.00 0.00 C ATOM 409 O THR A 126 0.551 -7.086 -7.685 1.00 0.00 O ATOM 410 CB THR A 126 -0.802 -4.689 -8.178 1.00 0.00 C ATOM 411 OG1 THR A 126 -1.285 -5.405 -9.320 1.00 0.00 O ATOM 412 CG2 THR A 126 -1.298 -3.252 -8.227 1.00 0.00 C ATOM 0 H THR A 126 1.470 -4.438 -10.079 1.00 0.00 H new ATOM 0 HA THR A 126 1.082 -4.311 -7.196 1.00 0.00 H new ATOM 0 HB THR A 126 -1.181 -5.156 -7.269 1.00 0.00 H new ATOM 0 HG1 THR A 126 -2.264 -5.371 -9.337 1.00 0.00 H new ATOM 0 HG21 THR A 126 -2.388 -3.244 -8.255 1.00 0.00 H new ATOM 0 HG22 THR A 126 -0.954 -2.718 -7.342 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.909 -2.763 -9.120 1.00 0.00 H new ATOM 420 N ALA A 127 2.303 -6.413 -8.925 1.00 0.00 N ATOM 421 CA ALA A 127 2.845 -7.756 -9.087 1.00 0.00 C ATOM 422 C ALA A 127 4.363 -7.722 -9.234 1.00 0.00 C ATOM 423 O ALA A 127 4.918 -6.803 -9.837 1.00 0.00 O ATOM 424 CB ALA A 127 2.212 -8.439 -10.290 1.00 0.00 C ATOM 0 H ALA A 127 2.845 -5.681 -9.384 1.00 0.00 H new ATOM 0 HA ALA A 127 2.606 -8.328 -8.190 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.626 -9.441 -10.399 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.134 -8.506 -10.145 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.422 -7.860 -11.189 1.00 0.00 H new ATOM 430 N CYS A 128 5.029 -8.728 -8.678 1.00 0.00 N ATOM 431 CA CYS A 128 6.483 -8.813 -8.746 1.00 0.00 C ATOM 432 C CYS A 128 6.923 -9.692 -9.913 1.00 0.00 C ATOM 433 O CYS A 128 6.169 -10.546 -10.378 1.00 0.00 O ATOM 434 CB CYS A 128 7.044 -9.368 -7.435 1.00 0.00 C ATOM 435 SG CYS A 128 6.245 -8.698 -5.941 1.00 0.00 S ATOM 0 H CYS A 128 4.585 -9.496 -8.175 1.00 0.00 H new ATOM 0 HA CYS A 128 6.874 -7.808 -8.904 1.00 0.00 H new ATOM 0 HB2 CYS A 128 6.936 -10.453 -7.436 1.00 0.00 H new ATOM 0 HB3 CYS A 128 8.112 -9.154 -7.390 1.00 0.00 H new ATOM 440 N MET A 129 8.148 -9.476 -10.381 1.00 0.00 N ATOM 441 CA MET A 129 8.688 -10.250 -11.492 1.00 0.00 C ATOM 442 C MET A 129 10.102 -10.731 -11.183 1.00 0.00 C ATOM 443 O MET A 129 10.900 -10.005 -10.588 1.00 0.00 O ATOM 444 CB MET A 129 8.691 -9.411 -12.772 1.00 0.00 C ATOM 445 CG MET A 129 8.274 -10.188 -14.009 1.00 0.00 C ATOM 446 SD MET A 129 8.561 -9.272 -15.535 1.00 0.00 S ATOM 447 CE MET A 129 9.862 -10.253 -16.280 1.00 0.00 C ATOM 0 H MET A 129 8.785 -8.772 -10.008 1.00 0.00 H new ATOM 0 HA MET A 129 8.050 -11.122 -11.639 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.019 -8.563 -12.642 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.690 -9.005 -12.928 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.824 -11.128 -14.045 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.216 -10.441 -13.935 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.283 -9.714 -17.129 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.644 -10.439 -15.544 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.451 -11.203 -16.621 1.00 0.00 H new ATOM 457 N THR A 130 10.407 -11.959 -11.590 1.00 0.00 N ATOM 458 CA THR A 130 11.724 -12.538 -11.355 1.00 0.00 C ATOM 459 C THR A 130 12.276 -13.182 -12.621 1.00 0.00 C ATOM 460 O THR A 130 11.528 -13.750 -13.418 1.00 0.00 O ATOM 461 CB THR A 130 11.682 -13.592 -10.232 1.00 0.00 C ATOM 462 OG1 THR A 130 10.809 -13.157 -9.184 1.00 0.00 O ATOM 463 CG2 THR A 130 13.074 -13.839 -9.669 1.00 0.00 C ATOM 0 H THR A 130 9.759 -12.572 -12.084 1.00 0.00 H new ATOM 0 HA THR A 130 12.379 -11.721 -11.052 1.00 0.00 H new ATOM 0 HB THR A 130 11.307 -14.525 -10.653 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.877 -13.268 -9.467 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.019 -14.587 -8.878 1.00 0.00 H new ATOM 0 HG22 THR A 130 13.729 -14.198 -10.463 1.00 0.00 H new ATOM 0 HG23 THR A 130 13.472 -12.909 -9.263 1.00 0.00 H new ATOM 471 N THR A 131 13.590 -13.093 -12.801 1.00 0.00 N ATOM 472 CA THR A 131 14.242 -13.667 -13.971 1.00 0.00 C ATOM 473 C THR A 131 15.312 -14.674 -13.565 1.00 0.00 C ATOM 474 O THR A 131 16.391 -14.296 -13.104 1.00 0.00 O ATOM 475 CB THR A 131 14.885 -12.576 -14.848 1.00 0.00 C ATOM 476 OG1 THR A 131 14.080 -11.392 -14.826 1.00 0.00 O ATOM 477 CG2 THR A 131 15.046 -13.059 -16.281 1.00 0.00 C ATOM 0 H THR A 131 14.224 -12.628 -12.151 1.00 0.00 H new ATOM 0 HA THR A 131 13.468 -14.175 -14.547 1.00 0.00 H new ATOM 0 HB THR A 131 15.872 -12.351 -14.444 1.00 0.00 H new ATOM 0 HG1 THR A 131 14.216 -10.920 -13.978 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.502 -12.272 -16.881 1.00 0.00 H new ATOM 0 HG22 THR A 131 15.683 -13.943 -16.298 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.068 -13.309 -16.693 1.00 0.00 H new ATOM 485 N LEU A 132 15.010 -15.955 -13.740 1.00 0.00 N ATOM 486 CA LEU A 132 15.947 -17.017 -13.392 1.00 0.00 C ATOM 487 C LEU A 132 16.342 -17.821 -14.627 1.00 0.00 C ATOM 488 O LEU A 132 15.484 -18.313 -15.361 1.00 0.00 O ATOM 489 CB LEU A 132 15.333 -17.944 -12.342 1.00 0.00 C ATOM 490 CG LEU A 132 13.925 -18.459 -12.643 1.00 0.00 C ATOM 491 CD1 LEU A 132 13.717 -19.834 -12.026 1.00 0.00 C ATOM 492 CD2 LEU A 132 12.878 -17.480 -12.133 1.00 0.00 C ATOM 0 H LEU A 132 14.123 -16.284 -14.121 1.00 0.00 H new ATOM 0 HA LEU A 132 16.844 -16.555 -12.979 1.00 0.00 H new ATOM 0 HB2 LEU A 132 15.993 -18.802 -12.214 1.00 0.00 H new ATOM 0 HB3 LEU A 132 15.309 -17.415 -11.389 1.00 0.00 H new ATOM 0 HG LEU A 132 13.814 -18.547 -13.724 1.00 0.00 H new ATOM 0 HD11 LEU A 132 12.710 -20.185 -12.250 1.00 0.00 H new ATOM 0 HD12 LEU A 132 14.445 -20.532 -12.439 1.00 0.00 H new ATOM 0 HD13 LEU A 132 13.847 -19.771 -10.946 1.00 0.00 H new ATOM 0 HD21 LEU A 132 11.882 -17.863 -12.356 1.00 0.00 H new ATOM 0 HD22 LEU A 132 12.987 -17.359 -11.055 1.00 0.00 H new ATOM 0 HD23 LEU A 132 13.013 -16.515 -12.622 1.00 0.00 H new ATOM 504 N VAL A 133 17.646 -17.951 -14.850 1.00 0.00 N ATOM 505 CA VAL A 133 18.155 -18.699 -15.994 1.00 0.00 C ATOM 506 C VAL A 133 18.522 -20.125 -15.600 1.00 0.00 C ATOM 507 O VAL A 133 18.143 -21.084 -16.272 1.00 0.00 O ATOM 508 CB VAL A 133 19.390 -18.013 -16.608 1.00 0.00 C ATOM 509 CG1 VAL A 133 19.832 -18.739 -17.869 1.00 0.00 C ATOM 510 CG2 VAL A 133 19.096 -16.549 -16.901 1.00 0.00 C ATOM 0 H VAL A 133 18.369 -17.548 -14.254 1.00 0.00 H new ATOM 0 HA VAL A 133 17.357 -18.725 -16.736 1.00 0.00 H new ATOM 0 HB VAL A 133 20.206 -18.059 -15.886 1.00 0.00 H new ATOM 0 HG11 VAL A 133 20.706 -18.240 -18.289 1.00 0.00 H new ATOM 0 HG12 VAL A 133 20.086 -19.771 -17.625 1.00 0.00 H new ATOM 0 HG13 VAL A 133 19.022 -18.727 -18.598 1.00 0.00 H new ATOM 0 HG21 VAL A 133 19.979 -16.080 -17.334 1.00 0.00 H new ATOM 0 HG22 VAL A 133 18.266 -16.478 -17.604 1.00 0.00 H new ATOM 0 HG23 VAL A 133 18.832 -16.039 -15.975 1.00 0.00 H new ATOM 520 N THR A 134 19.263 -20.258 -14.504 1.00 0.00 N ATOM 521 CA THR A 134 19.683 -21.566 -14.020 1.00 0.00 C ATOM 522 C THR A 134 19.678 -21.616 -12.496 1.00 0.00 C ATOM 523 O THR A 134 19.902 -20.605 -11.831 1.00 0.00 O ATOM 524 CB THR A 134 21.091 -21.929 -14.529 1.00 0.00 C ATOM 525 OG1 THR A 134 21.229 -21.544 -15.901 1.00 0.00 O ATOM 526 CG2 THR A 134 21.350 -23.421 -14.387 1.00 0.00 C ATOM 0 H THR A 134 19.584 -19.475 -13.935 1.00 0.00 H new ATOM 0 HA THR A 134 18.967 -22.291 -14.408 1.00 0.00 H new ATOM 0 HB THR A 134 21.822 -21.391 -13.925 1.00 0.00 H new ATOM 0 HG1 THR A 134 22.127 -21.776 -16.217 1.00 0.00 H new ATOM 0 HG21 THR A 134 22.350 -23.653 -14.753 1.00 0.00 H new ATOM 0 HG22 THR A 134 21.272 -23.706 -13.338 1.00 0.00 H new ATOM 0 HG23 THR A 134 20.613 -23.975 -14.969 1.00 0.00 H new ATOM 534 N VAL A 135 19.420 -22.800 -11.948 1.00 0.00 N ATOM 535 CA VAL A 135 19.388 -22.982 -10.502 1.00 0.00 C ATOM 536 C VAL A 135 20.333 -24.096 -10.067 1.00 0.00 C ATOM 537 O VAL A 135 20.969 -24.009 -9.017 1.00 0.00 O ATOM 538 CB VAL A 135 17.966 -23.309 -10.009 1.00 0.00 C ATOM 539 CG1 VAL A 135 17.436 -24.558 -10.697 1.00 0.00 C ATOM 540 CG2 VAL A 135 17.951 -23.477 -8.497 1.00 0.00 C ATOM 0 H VAL A 135 19.230 -23.647 -12.484 1.00 0.00 H new ATOM 0 HA VAL A 135 19.712 -22.041 -10.058 1.00 0.00 H new ATOM 0 HB VAL A 135 17.311 -22.476 -10.266 1.00 0.00 H new ATOM 0 HG11 VAL A 135 16.430 -24.773 -10.336 1.00 0.00 H new ATOM 0 HG12 VAL A 135 17.408 -24.396 -11.774 1.00 0.00 H new ATOM 0 HG13 VAL A 135 18.090 -25.401 -10.474 1.00 0.00 H new ATOM 0 HG21 VAL A 135 16.938 -23.708 -8.167 1.00 0.00 H new ATOM 0 HG22 VAL A 135 18.619 -24.291 -8.215 1.00 0.00 H new ATOM 0 HG23 VAL A 135 18.285 -22.553 -8.025 1.00 0.00 H new ATOM 550 N GLU A 136 20.421 -25.142 -10.882 1.00 0.00 N ATOM 551 CA GLU A 136 21.290 -26.274 -10.581 1.00 0.00 C ATOM 552 C GLU A 136 22.740 -25.957 -10.935 1.00 0.00 C ATOM 553 O GLU A 136 23.097 -25.865 -12.109 1.00 0.00 O ATOM 554 CB GLU A 136 20.827 -27.518 -11.342 1.00 0.00 C ATOM 555 CG GLU A 136 21.491 -28.801 -10.873 1.00 0.00 C ATOM 556 CD GLU A 136 20.804 -29.406 -9.664 1.00 0.00 C ATOM 557 OE1 GLU A 136 20.184 -28.645 -8.891 1.00 0.00 O ATOM 558 OE2 GLU A 136 20.885 -30.640 -9.492 1.00 0.00 O ATOM 0 H GLU A 136 19.902 -25.229 -11.755 1.00 0.00 H new ATOM 0 HA GLU A 136 21.231 -26.469 -9.510 1.00 0.00 H new ATOM 0 HB2 GLU A 136 19.747 -27.618 -11.235 1.00 0.00 H new ATOM 0 HB3 GLU A 136 21.031 -27.381 -12.404 1.00 0.00 H new ATOM 0 HG2 GLU A 136 21.489 -29.525 -11.688 1.00 0.00 H new ATOM 0 HG3 GLU A 136 22.534 -28.598 -10.630 1.00 0.00 H new ATOM 565 N ALA A 137 23.570 -25.791 -9.911 1.00 0.00 N ATOM 566 CA ALA A 137 24.981 -25.486 -10.114 1.00 0.00 C ATOM 567 C ALA A 137 25.711 -25.355 -8.781 1.00 0.00 C ATOM 568 O ALA A 137 25.613 -24.329 -8.109 1.00 0.00 O ATOM 569 CB ALA A 137 25.133 -24.210 -10.929 1.00 0.00 C ATOM 0 H ALA A 137 23.290 -25.863 -8.933 1.00 0.00 H new ATOM 0 HA ALA A 137 25.431 -26.312 -10.665 1.00 0.00 H new ATOM 0 HB1 ALA A 137 26.192 -23.994 -11.073 1.00 0.00 H new ATOM 0 HB2 ALA A 137 24.654 -24.339 -11.899 1.00 0.00 H new ATOM 0 HB3 ALA A 137 24.663 -23.382 -10.399 1.00 0.00 H new ATOM 575 N GLU A 138 26.442 -26.400 -8.407 1.00 0.00 N ATOM 576 CA GLU A 138 27.187 -26.400 -7.153 1.00 0.00 C ATOM 577 C GLU A 138 28.076 -25.165 -7.048 1.00 0.00 C ATOM 578 O GLU A 138 28.508 -24.610 -8.059 1.00 0.00 O ATOM 579 CB GLU A 138 28.038 -27.667 -7.041 1.00 0.00 C ATOM 580 CG GLU A 138 27.254 -28.949 -7.261 1.00 0.00 C ATOM 581 CD GLU A 138 25.978 -29.000 -6.444 1.00 0.00 C ATOM 582 OE1 GLU A 138 26.072 -29.143 -5.207 1.00 0.00 O ATOM 583 OE2 GLU A 138 24.886 -28.897 -7.041 1.00 0.00 O ATOM 0 H GLU A 138 26.534 -27.256 -8.953 1.00 0.00 H new ATOM 0 HA GLU A 138 26.469 -26.379 -6.333 1.00 0.00 H new ATOM 0 HB2 GLU A 138 28.847 -27.616 -7.770 1.00 0.00 H new ATOM 0 HB3 GLU A 138 28.499 -27.698 -6.054 1.00 0.00 H new ATOM 0 HG2 GLU A 138 27.008 -29.043 -8.319 1.00 0.00 H new ATOM 0 HG3 GLU A 138 27.881 -29.803 -7.003 1.00 0.00 H new ATOM 590 N TYR A 139 28.346 -24.740 -5.819 1.00 0.00 N ATOM 591 CA TYR A 139 29.181 -23.569 -5.581 1.00 0.00 C ATOM 592 C TYR A 139 30.661 -23.926 -5.679 1.00 0.00 C ATOM 593 O TYR A 139 31.067 -25.066 -5.453 1.00 0.00 O ATOM 594 CB TYR A 139 28.879 -22.972 -4.206 1.00 0.00 C ATOM 595 CG TYR A 139 27.450 -23.180 -3.756 1.00 0.00 C ATOM 596 CD1 TYR A 139 26.430 -22.354 -4.212 1.00 0.00 C ATOM 597 CD2 TYR A 139 27.121 -24.203 -2.875 1.00 0.00 C ATOM 598 CE1 TYR A 139 25.124 -22.540 -3.803 1.00 0.00 C ATOM 599 CE2 TYR A 139 25.817 -24.397 -2.462 1.00 0.00 C ATOM 600 CZ TYR A 139 24.822 -23.563 -2.928 1.00 0.00 C ATOM 601 OH TYR A 139 23.522 -23.752 -2.519 1.00 0.00 O ATOM 0 H TYR A 139 27.999 -25.189 -4.972 1.00 0.00 H new ATOM 0 HA TYR A 139 28.953 -22.830 -6.349 1.00 0.00 H new ATOM 0 HB2 TYR A 139 29.551 -23.416 -3.471 1.00 0.00 H new ATOM 0 HB3 TYR A 139 29.092 -21.903 -4.228 1.00 0.00 H new ATOM 0 HD1 TYR A 139 26.662 -21.553 -4.898 1.00 0.00 H new ATOM 0 HD2 TYR A 139 27.898 -24.857 -2.507 1.00 0.00 H new ATOM 0 HE1 TYR A 139 24.343 -21.888 -4.166 1.00 0.00 H new ATOM 0 HE2 TYR A 139 25.578 -25.198 -1.778 1.00 0.00 H new ATOM 0 HH TYR A 139 23.480 -24.514 -1.905 1.00 0.00 H new ATOM 611 N PRO A 140 31.488 -22.928 -6.024 1.00 0.00 N ATOM 612 CA PRO A 140 31.016 -21.567 -6.296 1.00 0.00 C ATOM 613 C PRO A 140 30.213 -21.480 -7.589 1.00 0.00 C ATOM 614 O PRO A 140 30.025 -22.479 -8.284 1.00 0.00 O ATOM 615 CB PRO A 140 32.311 -20.760 -6.415 1.00 0.00 C ATOM 616 CG PRO A 140 33.341 -21.754 -6.826 1.00 0.00 C ATOM 617 CD PRO A 140 32.947 -23.051 -6.175 1.00 0.00 C ATOM 0 HA PRO A 140 30.343 -21.206 -5.519 1.00 0.00 H new ATOM 0 HB2 PRO A 140 32.214 -19.963 -7.152 1.00 0.00 H new ATOM 0 HB3 PRO A 140 32.572 -20.288 -5.468 1.00 0.00 H new ATOM 0 HG2 PRO A 140 33.374 -21.856 -7.911 1.00 0.00 H new ATOM 0 HG3 PRO A 140 34.335 -21.442 -6.505 1.00 0.00 H new ATOM 0 HD2 PRO A 140 33.216 -23.908 -6.792 1.00 0.00 H new ATOM 0 HD3 PRO A 140 33.441 -23.184 -5.212 1.00 0.00 H new ATOM 625 N PHE A 141 29.742 -20.279 -7.908 1.00 0.00 N ATOM 626 CA PHE A 141 28.958 -20.062 -9.119 1.00 0.00 C ATOM 627 C PHE A 141 29.658 -19.075 -10.049 1.00 0.00 C ATOM 628 O PHE A 141 30.131 -19.446 -11.122 1.00 0.00 O ATOM 629 CB PHE A 141 27.564 -19.543 -8.763 1.00 0.00 C ATOM 630 CG PHE A 141 27.511 -18.817 -7.449 1.00 0.00 C ATOM 631 CD1 PHE A 141 27.591 -19.513 -6.254 1.00 0.00 C ATOM 632 CD2 PHE A 141 27.382 -17.438 -7.409 1.00 0.00 C ATOM 633 CE1 PHE A 141 27.542 -18.847 -5.044 1.00 0.00 C ATOM 634 CE2 PHE A 141 27.334 -16.767 -6.202 1.00 0.00 C ATOM 635 CZ PHE A 141 27.415 -17.472 -5.018 1.00 0.00 C ATOM 0 H PHE A 141 29.889 -19.441 -7.345 1.00 0.00 H new ATOM 0 HA PHE A 141 28.861 -21.017 -9.636 1.00 0.00 H new ATOM 0 HB2 PHE A 141 27.222 -18.874 -9.553 1.00 0.00 H new ATOM 0 HB3 PHE A 141 26.869 -20.382 -8.733 1.00 0.00 H new ATOM 0 HD1 PHE A 141 27.693 -20.588 -6.268 1.00 0.00 H new ATOM 0 HD2 PHE A 141 27.318 -16.881 -8.332 1.00 0.00 H new ATOM 0 HE1 PHE A 141 27.603 -19.402 -4.119 1.00 0.00 H new ATOM 0 HE2 PHE A 141 27.233 -15.692 -6.185 1.00 0.00 H new ATOM 0 HZ PHE A 141 27.379 -16.950 -4.073 1.00 0.00 H new ATOM 645 N ASN A 142 29.718 -17.815 -9.629 1.00 0.00 N ATOM 646 CA ASN A 142 30.358 -16.774 -10.424 1.00 0.00 C ATOM 647 C ASN A 142 30.297 -15.428 -9.709 1.00 0.00 C ATOM 648 O ASN A 142 29.773 -15.328 -8.600 1.00 0.00 O ATOM 649 CB ASN A 142 29.688 -16.666 -11.796 1.00 0.00 C ATOM 650 CG ASN A 142 30.655 -16.230 -12.879 1.00 0.00 C ATOM 651 OD1 ASN A 142 30.714 -15.054 -13.237 1.00 0.00 O ATOM 652 ND2 ASN A 142 31.419 -17.179 -13.407 1.00 0.00 N ATOM 0 H ASN A 142 29.331 -17.491 -8.743 1.00 0.00 H new ATOM 0 HA ASN A 142 31.405 -17.047 -10.558 1.00 0.00 H new ATOM 0 HB2 ASN A 142 29.258 -17.631 -12.064 1.00 0.00 H new ATOM 0 HB3 ASN A 142 28.864 -15.954 -11.740 1.00 0.00 H new ATOM 0 HD21 ASN A 142 32.089 -16.946 -14.140 1.00 0.00 H new ATOM 0 HD22 ASN A 142 31.336 -18.141 -13.079 1.00 0.00 H new ATOM 659 N GLN A 143 30.835 -14.397 -10.352 1.00 0.00 N ATOM 660 CA GLN A 143 30.841 -13.057 -9.777 1.00 0.00 C ATOM 661 C GLN A 143 29.615 -12.267 -10.224 1.00 0.00 C ATOM 662 O GLN A 143 29.373 -11.157 -9.750 1.00 0.00 O ATOM 663 CB GLN A 143 32.115 -12.313 -10.178 1.00 0.00 C ATOM 664 CG GLN A 143 32.276 -12.148 -11.681 1.00 0.00 C ATOM 665 CD GLN A 143 33.550 -11.415 -12.054 1.00 0.00 C ATOM 666 OE1 GLN A 143 34.624 -12.012 -12.129 1.00 0.00 O ATOM 667 NE2 GLN A 143 33.437 -10.114 -12.292 1.00 0.00 N ATOM 0 H GLN A 143 31.272 -14.464 -11.271 1.00 0.00 H new ATOM 0 HA GLN A 143 30.812 -13.155 -8.692 1.00 0.00 H new ATOM 0 HB2 GLN A 143 32.113 -11.328 -9.711 1.00 0.00 H new ATOM 0 HB3 GLN A 143 32.978 -12.850 -9.785 1.00 0.00 H new ATOM 0 HG2 GLN A 143 32.275 -13.131 -12.153 1.00 0.00 H new ATOM 0 HG3 GLN A 143 31.419 -11.604 -12.077 1.00 0.00 H new ATOM 0 HE21 GLN A 143 32.527 -9.659 -12.218 1.00 0.00 H new ATOM 0 HE22 GLN A 143 34.260 -9.569 -12.549 1.00 0.00 H new ATOM 676 N SER A 144 28.845 -12.847 -11.139 1.00 0.00 N ATOM 677 CA SER A 144 27.646 -12.195 -11.653 1.00 0.00 C ATOM 678 C SER A 144 26.393 -12.769 -10.998 1.00 0.00 C ATOM 679 O SER A 144 26.397 -13.870 -10.448 1.00 0.00 O ATOM 680 CB SER A 144 27.561 -12.360 -13.172 1.00 0.00 C ATOM 681 OG SER A 144 28.852 -12.479 -13.744 1.00 0.00 O ATOM 0 H SER A 144 29.030 -13.767 -11.540 1.00 0.00 H new ATOM 0 HA SER A 144 27.708 -11.134 -11.413 1.00 0.00 H new ATOM 0 HB2 SER A 144 26.970 -13.244 -13.413 1.00 0.00 H new ATOM 0 HB3 SER A 144 27.045 -11.504 -13.606 1.00 0.00 H new ATOM 0 HG SER A 144 29.215 -13.368 -13.549 1.00 0.00 H new ATOM 687 N PRO A 145 25.292 -12.004 -11.057 1.00 0.00 N ATOM 688 CA PRO A 145 24.011 -12.414 -10.475 1.00 0.00 C ATOM 689 C PRO A 145 23.370 -13.566 -11.240 1.00 0.00 C ATOM 690 O PRO A 145 23.501 -13.664 -12.461 1.00 0.00 O ATOM 691 CB PRO A 145 23.151 -11.153 -10.588 1.00 0.00 C ATOM 692 CG PRO A 145 23.739 -10.393 -11.726 1.00 0.00 C ATOM 693 CD PRO A 145 25.215 -10.679 -11.696 1.00 0.00 C ATOM 0 HA PRO A 145 24.125 -12.779 -9.454 1.00 0.00 H new ATOM 0 HB2 PRO A 145 22.107 -11.402 -10.776 1.00 0.00 H new ATOM 0 HB3 PRO A 145 23.179 -10.571 -9.667 1.00 0.00 H new ATOM 0 HG2 PRO A 145 23.300 -10.707 -12.673 1.00 0.00 H new ATOM 0 HG3 PRO A 145 23.546 -9.325 -11.623 1.00 0.00 H new ATOM 0 HD2 PRO A 145 25.643 -10.691 -12.699 1.00 0.00 H new ATOM 0 HD3 PRO A 145 25.759 -9.926 -11.126 1.00 0.00 H new ATOM 701 N VAL A 146 22.675 -14.438 -10.516 1.00 0.00 N ATOM 702 CA VAL A 146 22.011 -15.583 -11.127 1.00 0.00 C ATOM 703 C VAL A 146 20.596 -15.227 -11.568 1.00 0.00 C ATOM 704 O VAL A 146 20.111 -15.715 -12.589 1.00 0.00 O ATOM 705 CB VAL A 146 21.950 -16.779 -10.158 1.00 0.00 C ATOM 706 CG1 VAL A 146 21.259 -16.383 -8.863 1.00 0.00 C ATOM 707 CG2 VAL A 146 21.242 -17.957 -10.811 1.00 0.00 C ATOM 0 H VAL A 146 22.557 -14.373 -9.505 1.00 0.00 H new ATOM 0 HA VAL A 146 22.601 -15.862 -12.000 1.00 0.00 H new ATOM 0 HB VAL A 146 22.969 -17.083 -9.919 1.00 0.00 H new ATOM 0 HG11 VAL A 146 21.226 -17.241 -8.191 1.00 0.00 H new ATOM 0 HG12 VAL A 146 21.812 -15.572 -8.389 1.00 0.00 H new ATOM 0 HG13 VAL A 146 20.243 -16.052 -9.079 1.00 0.00 H new ATOM 0 HG21 VAL A 146 21.208 -18.793 -10.113 1.00 0.00 H new ATOM 0 HG22 VAL A 146 20.226 -17.667 -11.080 1.00 0.00 H new ATOM 0 HG23 VAL A 146 21.784 -18.255 -11.708 1.00 0.00 H new ATOM 717 N VAL A 147 19.937 -14.373 -10.791 1.00 0.00 N ATOM 718 CA VAL A 147 18.577 -13.950 -11.101 1.00 0.00 C ATOM 719 C VAL A 147 18.342 -12.503 -10.683 1.00 0.00 C ATOM 720 O VAL A 147 18.899 -12.033 -9.690 1.00 0.00 O ATOM 721 CB VAL A 147 17.537 -14.849 -10.405 1.00 0.00 C ATOM 722 CG1 VAL A 147 17.875 -16.317 -10.614 1.00 0.00 C ATOM 723 CG2 VAL A 147 17.453 -14.517 -8.923 1.00 0.00 C ATOM 0 H VAL A 147 20.324 -13.961 -9.942 1.00 0.00 H new ATOM 0 HA VAL A 147 18.457 -14.037 -12.181 1.00 0.00 H new ATOM 0 HB VAL A 147 16.561 -14.659 -10.852 1.00 0.00 H new ATOM 0 HG11 VAL A 147 17.130 -16.937 -10.115 1.00 0.00 H new ATOM 0 HG12 VAL A 147 17.879 -16.541 -11.681 1.00 0.00 H new ATOM 0 HG13 VAL A 147 18.860 -16.527 -10.196 1.00 0.00 H new ATOM 0 HG21 VAL A 147 16.714 -15.161 -8.447 1.00 0.00 H new ATOM 0 HG22 VAL A 147 18.426 -14.677 -8.459 1.00 0.00 H new ATOM 0 HG23 VAL A 147 17.159 -13.475 -8.800 1.00 0.00 H new ATOM 733 N THR A 148 17.514 -11.798 -11.448 1.00 0.00 N ATOM 734 CA THR A 148 17.206 -10.404 -11.158 1.00 0.00 C ATOM 735 C THR A 148 15.703 -10.191 -11.016 1.00 0.00 C ATOM 736 O THR A 148 14.939 -10.455 -11.944 1.00 0.00 O ATOM 737 CB THR A 148 17.744 -9.469 -12.258 1.00 0.00 C ATOM 738 OG1 THR A 148 17.556 -10.068 -13.545 1.00 0.00 O ATOM 739 CG2 THR A 148 19.220 -9.172 -12.042 1.00 0.00 C ATOM 0 H THR A 148 17.045 -12.171 -12.273 1.00 0.00 H new ATOM 0 HA THR A 148 17.695 -10.162 -10.215 1.00 0.00 H new ATOM 0 HB THR A 148 17.190 -8.531 -12.210 1.00 0.00 H new ATOM 0 HG1 THR A 148 16.667 -10.478 -13.588 1.00 0.00 H new ATOM 0 HG21 THR A 148 19.577 -8.510 -12.831 1.00 0.00 H new ATOM 0 HG22 THR A 148 19.356 -8.689 -11.074 1.00 0.00 H new ATOM 0 HG23 THR A 148 19.786 -10.103 -12.066 1.00 0.00 H new ATOM 747 N ARG A 149 15.286 -9.711 -9.849 1.00 0.00 N ATOM 748 CA ARG A 149 13.874 -9.463 -9.586 1.00 0.00 C ATOM 749 C ARG A 149 13.537 -7.987 -9.774 1.00 0.00 C ATOM 750 O ARG A 149 14.326 -7.110 -9.422 1.00 0.00 O ATOM 751 CB ARG A 149 13.513 -9.903 -8.166 1.00 0.00 C ATOM 752 CG ARG A 149 12.090 -10.420 -8.032 1.00 0.00 C ATOM 753 CD ARG A 149 11.808 -10.917 -6.622 1.00 0.00 C ATOM 754 NE ARG A 149 11.352 -12.304 -6.612 1.00 0.00 N ATOM 755 CZ ARG A 149 12.173 -13.348 -6.644 1.00 0.00 C ATOM 756 NH1 ARG A 149 13.485 -13.162 -6.689 1.00 0.00 N ATOM 757 NH2 ARG A 149 11.682 -14.580 -6.632 1.00 0.00 N ATOM 0 H ARG A 149 15.906 -9.486 -9.071 1.00 0.00 H new ATOM 0 HA ARG A 149 13.290 -10.045 -10.299 1.00 0.00 H new ATOM 0 HB2 ARG A 149 14.205 -10.683 -7.849 1.00 0.00 H new ATOM 0 HB3 ARG A 149 13.650 -9.061 -7.488 1.00 0.00 H new ATOM 0 HG2 ARG A 149 11.388 -9.626 -8.286 1.00 0.00 H new ATOM 0 HG3 ARG A 149 11.927 -11.229 -8.744 1.00 0.00 H new ATOM 0 HD2 ARG A 149 12.711 -10.828 -6.019 1.00 0.00 H new ATOM 0 HD3 ARG A 149 11.052 -10.283 -6.159 1.00 0.00 H new ATOM 0 HE ARG A 149 10.348 -12.481 -6.579 1.00 0.00 H new ATOM 0 HH11 ARG A 149 13.866 -12.216 -6.699 1.00 0.00 H new ATOM 0 HH12 ARG A 149 14.113 -13.965 -6.713 1.00 0.00 H new ATOM 0 HH21 ARG A 149 10.673 -14.727 -6.598 1.00 0.00 H new ATOM 0 HH22 ARG A 149 12.313 -15.381 -6.657 1.00 0.00 H new ATOM 771 N SER A 150 12.360 -7.720 -10.331 1.00 0.00 N ATOM 772 CA SER A 150 11.920 -6.350 -10.569 1.00 0.00 C ATOM 773 C SER A 150 10.399 -6.249 -10.503 1.00 0.00 C ATOM 774 O SER A 150 9.689 -7.228 -10.734 1.00 0.00 O ATOM 775 CB SER A 150 12.416 -5.863 -11.932 1.00 0.00 C ATOM 776 OG SER A 150 13.822 -5.688 -11.931 1.00 0.00 O ATOM 0 H SER A 150 11.694 -8.434 -10.626 1.00 0.00 H new ATOM 0 HA SER A 150 12.343 -5.717 -9.789 1.00 0.00 H new ATOM 0 HB2 SER A 150 12.137 -6.582 -12.702 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.929 -4.921 -12.184 1.00 0.00 H new ATOM 0 HG SER A 150 14.189 -5.996 -11.076 1.00 0.00 H new ATOM 782 N CYS A 151 9.905 -5.056 -10.185 1.00 0.00 N ATOM 783 CA CYS A 151 8.469 -4.824 -10.087 1.00 0.00 C ATOM 784 C CYS A 151 7.812 -4.896 -11.463 1.00 0.00 C ATOM 785 O CYS A 151 8.441 -4.603 -12.479 1.00 0.00 O ATOM 786 CB CYS A 151 8.194 -3.461 -9.449 1.00 0.00 C ATOM 787 SG CYS A 151 9.061 -3.192 -7.870 1.00 0.00 S ATOM 0 H CYS A 151 10.479 -4.235 -9.991 1.00 0.00 H new ATOM 0 HA CYS A 151 8.042 -5.605 -9.458 1.00 0.00 H new ATOM 0 HB2 CYS A 151 8.485 -2.678 -10.149 1.00 0.00 H new ATOM 0 HB3 CYS A 151 7.121 -3.358 -9.285 1.00 0.00 H new ATOM 792 N SER A 152 6.542 -5.289 -11.485 1.00 0.00 N ATOM 793 CA SER A 152 5.799 -5.403 -12.735 1.00 0.00 C ATOM 794 C SER A 152 4.322 -5.088 -12.520 1.00 0.00 C ATOM 795 O SER A 152 3.840 -5.062 -11.387 1.00 0.00 O ATOM 796 CB SER A 152 5.954 -6.809 -13.318 1.00 0.00 C ATOM 797 OG SER A 152 5.300 -6.916 -14.571 1.00 0.00 O ATOM 0 H SER A 152 6.007 -5.534 -10.652 1.00 0.00 H new ATOM 0 HA SER A 152 6.207 -4.678 -13.440 1.00 0.00 H new ATOM 0 HB2 SER A 152 7.012 -7.043 -13.435 1.00 0.00 H new ATOM 0 HB3 SER A 152 5.541 -7.541 -12.625 1.00 0.00 H new ATOM 0 HG SER A 152 5.415 -7.823 -14.924 1.00 0.00 H new ATOM 803 N SER A 153 3.608 -4.851 -13.615 1.00 0.00 N ATOM 804 CA SER A 153 2.186 -4.534 -13.548 1.00 0.00 C ATOM 805 C SER A 153 1.366 -5.551 -14.336 1.00 0.00 C ATOM 806 O SER A 153 0.161 -5.380 -14.525 1.00 0.00 O ATOM 807 CB SER A 153 1.929 -3.126 -14.087 1.00 0.00 C ATOM 808 OG SER A 153 2.767 -2.843 -15.194 1.00 0.00 O ATOM 0 H SER A 153 3.991 -4.872 -14.560 1.00 0.00 H new ATOM 0 HA SER A 153 1.878 -4.576 -12.503 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.885 -3.032 -14.384 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.103 -2.394 -13.298 1.00 0.00 H new ATOM 0 HG SER A 153 2.582 -1.938 -15.521 1.00 0.00 H new ATOM 814 N SER A 154 2.027 -6.608 -14.795 1.00 0.00 N ATOM 815 CA SER A 154 1.361 -7.651 -15.566 1.00 0.00 C ATOM 816 C SER A 154 2.123 -8.970 -15.468 1.00 0.00 C ATOM 817 O SER A 154 2.949 -9.288 -16.323 1.00 0.00 O ATOM 818 CB SER A 154 1.236 -7.230 -17.032 1.00 0.00 C ATOM 819 OG SER A 154 2.370 -6.489 -17.448 1.00 0.00 O ATOM 0 H SER A 154 3.024 -6.765 -14.646 1.00 0.00 H new ATOM 0 HA SER A 154 0.364 -7.795 -15.150 1.00 0.00 H new ATOM 0 HB2 SER A 154 1.125 -8.114 -17.659 1.00 0.00 H new ATOM 0 HB3 SER A 154 0.336 -6.630 -17.166 1.00 0.00 H new ATOM 0 HG SER A 154 2.267 -6.233 -18.388 1.00 0.00 H new ATOM 825 N CYS A 155 1.838 -9.733 -14.418 1.00 0.00 N ATOM 826 CA CYS A 155 2.494 -11.017 -14.205 1.00 0.00 C ATOM 827 C CYS A 155 2.045 -12.037 -15.247 1.00 0.00 C ATOM 828 O CYS A 155 0.882 -12.442 -15.274 1.00 0.00 O ATOM 829 CB CYS A 155 2.193 -11.541 -12.799 1.00 0.00 C ATOM 830 SG CYS A 155 2.383 -13.344 -12.621 1.00 0.00 S ATOM 0 H CYS A 155 1.157 -9.484 -13.701 1.00 0.00 H new ATOM 0 HA CYS A 155 3.569 -10.869 -14.307 1.00 0.00 H new ATOM 0 HB2 CYS A 155 2.854 -11.045 -12.089 1.00 0.00 H new ATOM 0 HB3 CYS A 155 1.173 -11.266 -12.531 1.00 0.00 H new ATOM 835 N VAL A 156 2.974 -12.449 -16.103 1.00 0.00 N ATOM 836 CA VAL A 156 2.675 -13.423 -17.146 1.00 0.00 C ATOM 837 C VAL A 156 3.903 -14.261 -17.484 1.00 0.00 C ATOM 838 O VAL A 156 5.035 -13.789 -17.386 1.00 0.00 O ATOM 839 CB VAL A 156 2.168 -12.735 -18.428 1.00 0.00 C ATOM 840 CG1 VAL A 156 0.772 -12.171 -18.214 1.00 0.00 C ATOM 841 CG2 VAL A 156 3.133 -11.643 -18.863 1.00 0.00 C ATOM 0 H VAL A 156 3.941 -12.123 -16.095 1.00 0.00 H new ATOM 0 HA VAL A 156 1.891 -14.073 -16.757 1.00 0.00 H new ATOM 0 HB VAL A 156 2.115 -13.479 -19.223 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.430 -11.689 -19.130 1.00 0.00 H new ATOM 0 HG12 VAL A 156 0.089 -12.979 -17.953 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.795 -11.440 -17.406 1.00 0.00 H new ATOM 0 HG21 VAL A 156 2.760 -11.168 -19.770 1.00 0.00 H new ATOM 0 HG22 VAL A 156 3.220 -10.898 -18.072 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.112 -12.080 -19.059 1.00 0.00 H new ATOM 851 N ALA A 157 3.671 -15.507 -17.884 1.00 0.00 N ATOM 852 CA ALA A 157 4.758 -16.411 -18.240 1.00 0.00 C ATOM 853 C ALA A 157 4.975 -16.441 -19.749 1.00 0.00 C ATOM 854 O ALA A 157 4.137 -16.944 -20.497 1.00 0.00 O ATOM 855 CB ALA A 157 4.472 -17.811 -17.717 1.00 0.00 C ATOM 0 H ALA A 157 2.739 -15.914 -17.970 1.00 0.00 H new ATOM 0 HA ALA A 157 5.672 -16.042 -17.776 1.00 0.00 H new ATOM 0 HB1 ALA A 157 5.292 -18.476 -17.990 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.375 -17.781 -16.632 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.544 -18.180 -18.154 1.00 0.00 H new ATOM 861 N THR A 158 6.106 -15.899 -20.190 1.00 0.00 N ATOM 862 CA THR A 158 6.432 -15.863 -21.610 1.00 0.00 C ATOM 863 C THR A 158 7.850 -15.349 -21.835 1.00 0.00 C ATOM 864 O THR A 158 8.249 -14.331 -21.269 1.00 0.00 O ATOM 865 CB THR A 158 5.446 -14.973 -22.391 1.00 0.00 C ATOM 866 OG1 THR A 158 5.754 -15.010 -23.789 1.00 0.00 O ATOM 867 CG2 THR A 158 5.501 -13.537 -21.892 1.00 0.00 C ATOM 0 H THR A 158 6.811 -15.479 -19.584 1.00 0.00 H new ATOM 0 HA THR A 158 6.356 -16.886 -21.978 1.00 0.00 H new ATOM 0 HB THR A 158 4.439 -15.358 -22.231 1.00 0.00 H new ATOM 0 HG1 THR A 158 5.122 -14.443 -24.278 1.00 0.00 H new ATOM 0 HG21 THR A 158 4.796 -12.928 -22.458 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.237 -13.509 -20.835 1.00 0.00 H new ATOM 0 HG23 THR A 158 6.509 -13.144 -22.025 1.00 0.00 H new ATOM 875 N ASP A 159 8.606 -16.059 -22.666 1.00 0.00 N ATOM 876 CA ASP A 159 9.980 -15.673 -22.967 1.00 0.00 C ATOM 877 C ASP A 159 10.066 -14.989 -24.328 1.00 0.00 C ATOM 878 O ASP A 159 10.078 -15.636 -25.376 1.00 0.00 O ATOM 879 CB ASP A 159 10.894 -16.899 -22.940 1.00 0.00 C ATOM 880 CG ASP A 159 12.332 -16.542 -22.622 1.00 0.00 C ATOM 881 OD1 ASP A 159 12.583 -15.383 -22.229 1.00 0.00 O ATOM 882 OD2 ASP A 159 13.207 -17.421 -22.765 1.00 0.00 O ATOM 0 H ASP A 159 8.291 -16.904 -23.143 1.00 0.00 H new ATOM 0 HA ASP A 159 10.309 -14.967 -22.204 1.00 0.00 H new ATOM 0 HB2 ASP A 159 10.526 -17.607 -22.197 1.00 0.00 H new ATOM 0 HB3 ASP A 159 10.853 -17.401 -23.907 1.00 0.00 H new ATOM 887 N PRO A 160 10.126 -13.649 -24.314 1.00 0.00 N ATOM 888 CA PRO A 160 10.211 -12.848 -25.539 1.00 0.00 C ATOM 889 C PRO A 160 11.558 -12.999 -26.238 1.00 0.00 C ATOM 890 O PRO A 160 11.756 -12.490 -27.341 1.00 0.00 O ATOM 891 CB PRO A 160 10.026 -11.413 -25.038 1.00 0.00 C ATOM 892 CG PRO A 160 10.475 -11.447 -23.618 1.00 0.00 C ATOM 893 CD PRO A 160 10.115 -12.813 -23.102 1.00 0.00 C ATOM 0 HA PRO A 160 9.471 -13.154 -26.279 1.00 0.00 H new ATOM 0 HB2 PRO A 160 10.618 -10.710 -25.624 1.00 0.00 H new ATOM 0 HB3 PRO A 160 8.986 -11.097 -25.117 1.00 0.00 H new ATOM 0 HG2 PRO A 160 11.548 -11.272 -23.544 1.00 0.00 H new ATOM 0 HG3 PRO A 160 9.984 -10.668 -23.035 1.00 0.00 H new ATOM 0 HD2 PRO A 160 10.835 -13.166 -22.364 1.00 0.00 H new ATOM 0 HD3 PRO A 160 9.137 -12.816 -22.621 1.00 0.00 H new ATOM 901 N ASP A 161 12.480 -13.701 -25.589 1.00 0.00 N ATOM 902 CA ASP A 161 13.808 -13.920 -26.149 1.00 0.00 C ATOM 903 C ASP A 161 13.742 -14.850 -27.357 1.00 0.00 C ATOM 904 O ASP A 161 14.629 -14.839 -28.211 1.00 0.00 O ATOM 905 CB ASP A 161 14.742 -14.507 -25.089 1.00 0.00 C ATOM 906 CG ASP A 161 14.870 -13.612 -23.872 1.00 0.00 C ATOM 907 OD1 ASP A 161 13.836 -13.332 -23.230 1.00 0.00 O ATOM 908 OD2 ASP A 161 16.005 -13.194 -23.561 1.00 0.00 O ATOM 0 H ASP A 161 12.332 -14.128 -24.675 1.00 0.00 H new ATOM 0 HA ASP A 161 14.201 -12.957 -26.475 1.00 0.00 H new ATOM 0 HB2 ASP A 161 14.369 -15.484 -24.781 1.00 0.00 H new ATOM 0 HB3 ASP A 161 15.728 -14.666 -25.525 1.00 0.00 H new ATOM 913 N SER A 162 12.686 -15.655 -27.421 1.00 0.00 N ATOM 914 CA SER A 162 12.507 -16.595 -28.521 1.00 0.00 C ATOM 915 C SER A 162 13.672 -17.577 -28.592 1.00 0.00 C ATOM 916 O SER A 162 13.914 -18.196 -29.629 1.00 0.00 O ATOM 917 CB SER A 162 12.379 -15.842 -29.847 1.00 0.00 C ATOM 918 OG SER A 162 11.572 -16.559 -30.765 1.00 0.00 O ATOM 0 H SER A 162 11.942 -15.675 -26.724 1.00 0.00 H new ATOM 0 HA SER A 162 11.591 -17.157 -28.340 1.00 0.00 H new ATOM 0 HB2 SER A 162 11.946 -14.858 -29.669 1.00 0.00 H new ATOM 0 HB3 SER A 162 13.369 -15.683 -30.275 1.00 0.00 H new ATOM 0 HG SER A 162 11.505 -16.056 -31.603 1.00 0.00 H new ATOM 924 N ILE A 163 14.390 -17.715 -27.482 1.00 0.00 N ATOM 925 CA ILE A 163 15.528 -18.622 -27.417 1.00 0.00 C ATOM 926 C ILE A 163 15.077 -20.053 -27.143 1.00 0.00 C ATOM 927 O ILE A 163 15.803 -21.007 -27.414 1.00 0.00 O ATOM 928 CB ILE A 163 16.529 -18.194 -26.328 1.00 0.00 C ATOM 929 CG1 ILE A 163 17.049 -16.783 -26.609 1.00 0.00 C ATOM 930 CG2 ILE A 163 17.681 -19.183 -26.247 1.00 0.00 C ATOM 931 CD1 ILE A 163 17.934 -16.698 -27.833 1.00 0.00 C ATOM 0 H ILE A 163 14.203 -17.210 -26.616 1.00 0.00 H new ATOM 0 HA ILE A 163 16.020 -18.579 -28.388 1.00 0.00 H new ATOM 0 HB ILE A 163 16.015 -18.187 -25.367 1.00 0.00 H new ATOM 0 HG12 ILE A 163 16.201 -16.111 -26.737 1.00 0.00 H new ATOM 0 HG13 ILE A 163 17.607 -16.431 -25.742 1.00 0.00 H new ATOM 0 HG21 ILE A 163 18.379 -18.866 -25.473 1.00 0.00 H new ATOM 0 HG22 ILE A 163 17.294 -20.173 -26.004 1.00 0.00 H new ATOM 0 HG23 ILE A 163 18.196 -19.221 -27.207 1.00 0.00 H new ATOM 0 HD11 ILE A 163 18.266 -15.669 -27.971 1.00 0.00 H new ATOM 0 HD12 ILE A 163 18.802 -17.344 -27.700 1.00 0.00 H new ATOM 0 HD13 ILE A 163 17.373 -17.019 -28.711 1.00 0.00 H new ATOM 943 N GLY A 164 13.869 -20.193 -26.603 1.00 0.00 N ATOM 944 CA GLY A 164 13.340 -21.510 -26.302 1.00 0.00 C ATOM 945 C GLY A 164 12.791 -21.606 -24.893 1.00 0.00 C ATOM 946 O GLY A 164 12.872 -22.658 -24.258 1.00 0.00 O ATOM 0 H GLY A 164 13.248 -19.418 -26.369 1.00 0.00 H new ATOM 0 HA2 GLY A 164 12.551 -21.752 -27.013 1.00 0.00 H new ATOM 0 HA3 GLY A 164 14.127 -22.253 -26.433 1.00 0.00 H new ATOM 950 N ALA A 165 12.233 -20.506 -24.400 1.00 0.00 N ATOM 951 CA ALA A 165 11.669 -20.470 -23.056 1.00 0.00 C ATOM 952 C ALA A 165 12.665 -20.998 -22.029 1.00 0.00 C ATOM 953 O ALA A 165 12.279 -21.614 -21.036 1.00 0.00 O ATOM 954 CB ALA A 165 10.378 -21.274 -23.005 1.00 0.00 C ATOM 0 H ALA A 165 12.159 -19.627 -24.912 1.00 0.00 H new ATOM 0 HA ALA A 165 11.448 -19.432 -22.808 1.00 0.00 H new ATOM 0 HB1 ALA A 165 9.967 -21.239 -21.996 1.00 0.00 H new ATOM 0 HB2 ALA A 165 9.658 -20.850 -23.705 1.00 0.00 H new ATOM 0 HB3 ALA A 165 10.583 -22.309 -23.278 1.00 0.00 H new ATOM 960 N ALA A 166 13.948 -20.753 -22.276 1.00 0.00 N ATOM 961 CA ALA A 166 14.999 -21.203 -21.371 1.00 0.00 C ATOM 962 C ALA A 166 15.038 -20.349 -20.108 1.00 0.00 C ATOM 963 O ALA A 166 15.581 -20.763 -19.083 1.00 0.00 O ATOM 964 CB ALA A 166 16.348 -21.173 -22.073 1.00 0.00 C ATOM 0 H ALA A 166 14.284 -20.246 -23.095 1.00 0.00 H new ATOM 0 HA ALA A 166 14.778 -22.229 -21.078 1.00 0.00 H new ATOM 0 HB1 ALA A 166 17.123 -21.511 -21.386 1.00 0.00 H new ATOM 0 HB2 ALA A 166 16.321 -21.831 -22.942 1.00 0.00 H new ATOM 0 HB3 ALA A 166 16.568 -20.155 -22.395 1.00 0.00 H new ATOM 970 N HIS A 167 14.461 -19.154 -20.189 1.00 0.00 N ATOM 971 CA HIS A 167 14.431 -18.242 -19.051 1.00 0.00 C ATOM 972 C HIS A 167 13.075 -18.289 -18.353 1.00 0.00 C ATOM 973 O HIS A 167 12.060 -17.879 -18.917 1.00 0.00 O ATOM 974 CB HIS A 167 14.734 -16.814 -19.508 1.00 0.00 C ATOM 975 CG HIS A 167 16.024 -16.685 -20.257 1.00 0.00 C ATOM 976 ND1 HIS A 167 16.316 -15.614 -21.075 1.00 0.00 N ATOM 977 CD2 HIS A 167 17.103 -17.501 -20.308 1.00 0.00 C ATOM 978 CE1 HIS A 167 17.519 -15.777 -21.597 1.00 0.00 C ATOM 979 NE2 HIS A 167 18.018 -16.914 -21.148 1.00 0.00 N ATOM 0 H HIS A 167 14.008 -18.795 -21.030 1.00 0.00 H new ATOM 0 HA HIS A 167 15.196 -18.559 -18.342 1.00 0.00 H new ATOM 0 HB2 HIS A 167 13.919 -16.464 -20.142 1.00 0.00 H new ATOM 0 HB3 HIS A 167 14.763 -16.161 -18.636 1.00 0.00 H new ATOM 0 HD2 HIS A 167 17.222 -18.439 -19.786 1.00 0.00 H new ATOM 0 HE1 HIS A 167 18.011 -15.096 -22.276 1.00 0.00 H new ATOM 0 HE2 HIS A 167 18.934 -17.295 -21.386 1.00 0.00 H new ATOM 987 N LEU A 168 13.066 -18.791 -17.123 1.00 0.00 N ATOM 988 CA LEU A 168 11.835 -18.892 -16.347 1.00 0.00 C ATOM 989 C LEU A 168 11.520 -17.572 -15.651 1.00 0.00 C ATOM 990 O LEU A 168 12.394 -16.959 -15.037 1.00 0.00 O ATOM 991 CB LEU A 168 11.952 -20.012 -15.313 1.00 0.00 C ATOM 992 CG LEU A 168 11.499 -21.399 -15.771 1.00 0.00 C ATOM 993 CD1 LEU A 168 12.615 -22.415 -15.579 1.00 0.00 C ATOM 994 CD2 LEU A 168 10.249 -21.828 -15.018 1.00 0.00 C ATOM 0 H LEU A 168 13.897 -19.134 -16.642 1.00 0.00 H new ATOM 0 HA LEU A 168 11.020 -19.123 -17.033 1.00 0.00 H new ATOM 0 HB2 LEU A 168 12.992 -20.078 -14.995 1.00 0.00 H new ATOM 0 HB3 LEU A 168 11.368 -19.732 -14.436 1.00 0.00 H new ATOM 0 HG LEU A 168 11.259 -21.350 -16.833 1.00 0.00 H new ATOM 0 HD11 LEU A 168 12.275 -23.396 -15.910 1.00 0.00 H new ATOM 0 HD12 LEU A 168 13.484 -22.116 -16.165 1.00 0.00 H new ATOM 0 HD13 LEU A 168 12.887 -22.462 -14.524 1.00 0.00 H new ATOM 0 HD21 LEU A 168 9.941 -22.817 -15.357 1.00 0.00 H new ATOM 0 HD22 LEU A 168 10.461 -21.861 -13.949 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.447 -21.114 -15.207 1.00 0.00 H new ATOM 1006 N ILE A 169 10.267 -17.141 -15.749 1.00 0.00 N ATOM 1007 CA ILE A 169 9.837 -15.896 -15.126 1.00 0.00 C ATOM 1008 C ILE A 169 8.896 -16.163 -13.956 1.00 0.00 C ATOM 1009 O ILE A 169 7.783 -16.657 -14.140 1.00 0.00 O ATOM 1010 CB ILE A 169 9.130 -14.974 -16.138 1.00 0.00 C ATOM 1011 CG1 ILE A 169 10.081 -14.611 -17.280 1.00 0.00 C ATOM 1012 CG2 ILE A 169 8.622 -13.719 -15.445 1.00 0.00 C ATOM 1013 CD1 ILE A 169 9.947 -15.513 -18.487 1.00 0.00 C ATOM 0 H ILE A 169 9.532 -17.636 -16.254 1.00 0.00 H new ATOM 0 HA ILE A 169 10.736 -15.400 -14.761 1.00 0.00 H new ATOM 0 HB ILE A 169 8.275 -15.505 -16.557 1.00 0.00 H new ATOM 0 HG12 ILE A 169 9.895 -13.581 -17.584 1.00 0.00 H new ATOM 0 HG13 ILE A 169 11.107 -14.655 -16.915 1.00 0.00 H new ATOM 0 HG21 ILE A 169 8.125 -13.077 -16.173 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.915 -13.996 -14.663 1.00 0.00 H new ATOM 0 HG23 ILE A 169 9.461 -13.183 -15.002 1.00 0.00 H new ATOM 0 HD11 ILE A 169 10.651 -15.197 -19.257 1.00 0.00 H new ATOM 0 HD12 ILE A 169 10.162 -16.542 -18.198 1.00 0.00 H new ATOM 0 HD13 ILE A 169 8.931 -15.451 -18.877 1.00 0.00 H new ATOM 1025 N PHE A 170 9.349 -15.832 -12.751 1.00 0.00 N ATOM 1026 CA PHE A 170 8.548 -16.036 -11.550 1.00 0.00 C ATOM 1027 C PHE A 170 7.926 -14.723 -11.083 1.00 0.00 C ATOM 1028 O PHE A 170 8.633 -13.781 -10.723 1.00 0.00 O ATOM 1029 CB PHE A 170 9.407 -16.632 -10.433 1.00 0.00 C ATOM 1030 CG PHE A 170 9.413 -18.134 -10.419 1.00 0.00 C ATOM 1031 CD1 PHE A 170 9.611 -18.851 -11.588 1.00 0.00 C ATOM 1032 CD2 PHE A 170 9.219 -18.829 -9.236 1.00 0.00 C ATOM 1033 CE1 PHE A 170 9.617 -20.233 -11.578 1.00 0.00 C ATOM 1034 CE2 PHE A 170 9.225 -20.211 -9.220 1.00 0.00 C ATOM 1035 CZ PHE A 170 9.423 -20.914 -10.393 1.00 0.00 C ATOM 0 H PHE A 170 10.267 -15.421 -12.581 1.00 0.00 H new ATOM 0 HA PHE A 170 7.746 -16.733 -11.792 1.00 0.00 H new ATOM 0 HB2 PHE A 170 10.431 -16.273 -10.542 1.00 0.00 H new ATOM 0 HB3 PHE A 170 9.043 -16.269 -9.472 1.00 0.00 H new ATOM 0 HD1 PHE A 170 9.762 -18.324 -12.518 1.00 0.00 H new ATOM 0 HD2 PHE A 170 9.061 -18.285 -8.317 1.00 0.00 H new ATOM 0 HE1 PHE A 170 9.773 -20.780 -12.496 1.00 0.00 H new ATOM 0 HE2 PHE A 170 9.075 -20.741 -8.291 1.00 0.00 H new ATOM 0 HZ PHE A 170 9.426 -21.994 -10.383 1.00 0.00 H new ATOM 1045 N CYS A 171 6.598 -14.668 -11.091 1.00 0.00 N ATOM 1046 CA CYS A 171 5.879 -13.472 -10.670 1.00 0.00 C ATOM 1047 C CYS A 171 4.815 -13.815 -9.631 1.00 0.00 C ATOM 1048 O CYS A 171 4.380 -14.963 -9.527 1.00 0.00 O ATOM 1049 CB CYS A 171 5.229 -12.791 -11.876 1.00 0.00 C ATOM 1050 SG CYS A 171 4.249 -13.913 -12.925 1.00 0.00 S ATOM 0 H CYS A 171 5.998 -15.439 -11.385 1.00 0.00 H new ATOM 0 HA CYS A 171 6.596 -12.787 -10.218 1.00 0.00 H new ATOM 0 HB2 CYS A 171 4.584 -11.987 -11.522 1.00 0.00 H new ATOM 0 HB3 CYS A 171 6.008 -12.331 -12.484 1.00 0.00 H new ATOM 1055 N CYS A 172 4.400 -12.813 -8.864 1.00 0.00 N ATOM 1056 CA CYS A 172 3.387 -13.006 -7.833 1.00 0.00 C ATOM 1057 C CYS A 172 2.562 -11.738 -7.636 1.00 0.00 C ATOM 1058 O CYS A 172 2.753 -10.745 -8.339 1.00 0.00 O ATOM 1059 CB CYS A 172 4.045 -13.411 -6.513 1.00 0.00 C ATOM 1060 SG CYS A 172 5.487 -12.394 -6.058 1.00 0.00 S ATOM 0 H CYS A 172 4.750 -11.858 -8.937 1.00 0.00 H new ATOM 0 HA CYS A 172 2.720 -13.804 -8.159 1.00 0.00 H new ATOM 0 HB2 CYS A 172 3.304 -13.349 -5.716 1.00 0.00 H new ATOM 0 HB3 CYS A 172 4.356 -14.454 -6.579 1.00 0.00 H new ATOM 1065 N PHE A 173 1.646 -11.778 -6.674 1.00 0.00 N ATOM 1066 CA PHE A 173 0.791 -10.633 -6.384 1.00 0.00 C ATOM 1067 C PHE A 173 0.702 -10.388 -4.881 1.00 0.00 C ATOM 1068 O PHE A 173 -0.332 -9.957 -4.371 1.00 0.00 O ATOM 1069 CB PHE A 173 -0.609 -10.855 -6.960 1.00 0.00 C ATOM 1070 CG PHE A 173 -0.683 -10.661 -8.447 1.00 0.00 C ATOM 1071 CD1 PHE A 173 -0.927 -9.407 -8.984 1.00 0.00 C ATOM 1072 CD2 PHE A 173 -0.510 -11.732 -9.309 1.00 0.00 C ATOM 1073 CE1 PHE A 173 -0.996 -9.225 -10.352 1.00 0.00 C ATOM 1074 CE2 PHE A 173 -0.577 -11.556 -10.678 1.00 0.00 C ATOM 1075 CZ PHE A 173 -0.821 -10.301 -11.200 1.00 0.00 C ATOM 0 H PHE A 173 1.477 -12.591 -6.082 1.00 0.00 H new ATOM 0 HA PHE A 173 1.233 -9.754 -6.852 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -0.937 -11.866 -6.717 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -1.305 -10.169 -6.477 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -1.065 -8.562 -8.326 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.321 -12.716 -8.906 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -1.187 -8.242 -10.758 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -0.439 -12.399 -11.339 1.00 0.00 H new ATOM 0 HZ PHE A 173 -0.875 -10.161 -12.270 1.00 0.00 H new ATOM 1085 N ARG A 174 1.794 -10.666 -4.176 1.00 0.00 N ATOM 1086 CA ARG A 174 1.840 -10.478 -2.731 1.00 0.00 C ATOM 1087 C ARG A 174 3.201 -9.944 -2.295 1.00 0.00 C ATOM 1088 O ARG A 174 4.238 -10.371 -2.802 1.00 0.00 O ATOM 1089 CB ARG A 174 1.544 -11.797 -2.014 1.00 0.00 C ATOM 1090 CG ARG A 174 0.084 -12.214 -2.085 1.00 0.00 C ATOM 1091 CD ARG A 174 -0.556 -12.237 -0.706 1.00 0.00 C ATOM 1092 NE ARG A 174 -1.911 -11.693 -0.722 1.00 0.00 N ATOM 1093 CZ ARG A 174 -2.728 -11.723 0.325 1.00 0.00 C ATOM 1094 NH1 ARG A 174 -2.329 -12.267 1.466 1.00 0.00 N ATOM 1095 NH2 ARG A 174 -3.947 -11.207 0.231 1.00 0.00 N ATOM 0 H ARG A 174 2.659 -11.022 -4.582 1.00 0.00 H new ATOM 0 HA ARG A 174 1.079 -9.746 -2.461 1.00 0.00 H new ATOM 0 HB2 ARG A 174 2.160 -12.584 -2.450 1.00 0.00 H new ATOM 0 HB3 ARG A 174 1.837 -11.706 -0.968 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -0.462 -11.524 -2.729 1.00 0.00 H new ATOM 0 HG3 ARG A 174 0.008 -13.202 -2.539 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -0.581 -13.262 -0.335 1.00 0.00 H new ATOM 0 HD3 ARG A 174 0.057 -11.662 -0.012 1.00 0.00 H new ATOM 0 HE ARG A 174 -2.249 -11.266 -1.585 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -1.392 -12.664 1.542 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -2.958 -12.289 2.268 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.257 -10.787 -0.645 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.574 -11.230 1.035 1.00 0.00 H new ATOM 1109 N ASP A 175 3.189 -9.008 -1.353 1.00 0.00 N ATOM 1110 CA ASP A 175 4.422 -8.415 -0.848 1.00 0.00 C ATOM 1111 C ASP A 175 5.336 -9.484 -0.256 1.00 0.00 C ATOM 1112 O ASP A 175 4.953 -10.201 0.670 1.00 0.00 O ATOM 1113 CB ASP A 175 4.109 -7.353 0.207 1.00 0.00 C ATOM 1114 CG ASP A 175 3.158 -6.290 -0.307 1.00 0.00 C ATOM 1115 OD1 ASP A 175 2.016 -6.641 -0.669 1.00 0.00 O ATOM 1116 OD2 ASP A 175 3.556 -5.107 -0.347 1.00 0.00 O ATOM 0 H ASP A 175 2.339 -8.643 -0.923 1.00 0.00 H new ATOM 0 HA ASP A 175 4.938 -7.943 -1.684 1.00 0.00 H new ATOM 0 HB2 ASP A 175 3.674 -7.833 1.084 1.00 0.00 H new ATOM 0 HB3 ASP A 175 5.037 -6.881 0.530 1.00 0.00 H new ATOM 1121 N LEU A 176 6.545 -9.586 -0.796 1.00 0.00 N ATOM 1122 CA LEU A 176 7.515 -10.568 -0.322 1.00 0.00 C ATOM 1123 C LEU A 176 6.981 -11.987 -0.495 1.00 0.00 C ATOM 1124 O LEU A 176 7.230 -12.861 0.337 1.00 0.00 O ATOM 1125 CB LEU A 176 7.851 -10.313 1.149 1.00 0.00 C ATOM 1126 CG LEU A 176 7.979 -8.847 1.564 1.00 0.00 C ATOM 1127 CD1 LEU A 176 8.484 -8.739 2.994 1.00 0.00 C ATOM 1128 CD2 LEU A 176 8.903 -8.102 0.612 1.00 0.00 C ATOM 0 H LEU A 176 6.878 -9.001 -1.562 1.00 0.00 H new ATOM 0 HA LEU A 176 8.421 -10.465 -0.918 1.00 0.00 H new ATOM 0 HB2 LEU A 176 7.079 -10.778 1.763 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.789 -10.818 1.380 1.00 0.00 H new ATOM 0 HG LEU A 176 6.992 -8.388 1.514 1.00 0.00 H new ATOM 0 HD11 LEU A 176 8.569 -7.688 3.272 1.00 0.00 H new ATOM 0 HD12 LEU A 176 7.784 -9.236 3.666 1.00 0.00 H new ATOM 0 HD13 LEU A 176 9.462 -9.215 3.072 1.00 0.00 H new ATOM 0 HD21 LEU A 176 8.982 -7.060 0.923 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.891 -8.562 0.629 1.00 0.00 H new ATOM 0 HD23 LEU A 176 8.499 -8.149 -0.399 1.00 0.00 H new ATOM 1140 N CYS A 177 6.249 -12.210 -1.581 1.00 0.00 N ATOM 1141 CA CYS A 177 5.682 -13.522 -1.865 1.00 0.00 C ATOM 1142 C CYS A 177 6.745 -14.611 -1.750 1.00 0.00 C ATOM 1143 O CYS A 177 6.432 -15.776 -1.512 1.00 0.00 O ATOM 1144 CB CYS A 177 5.066 -13.542 -3.265 1.00 0.00 C ATOM 1145 SG CYS A 177 6.278 -13.755 -4.608 1.00 0.00 S ATOM 0 H CYS A 177 6.035 -11.498 -2.279 1.00 0.00 H new ATOM 0 HA CYS A 177 4.903 -13.720 -1.129 1.00 0.00 H new ATOM 0 HB2 CYS A 177 4.336 -14.350 -3.317 1.00 0.00 H new ATOM 0 HB3 CYS A 177 4.523 -12.611 -3.425 1.00 0.00 H new ATOM 1150 N ASN A 178 8.004 -14.220 -1.919 1.00 0.00 N ATOM 1151 CA ASN A 178 9.115 -15.162 -1.834 1.00 0.00 C ATOM 1152 C ASN A 178 10.282 -14.559 -1.060 1.00 0.00 C ATOM 1153 O ASN A 178 10.274 -13.374 -0.728 1.00 0.00 O ATOM 1154 CB ASN A 178 9.574 -15.569 -3.236 1.00 0.00 C ATOM 1155 CG ASN A 178 10.544 -14.571 -3.839 1.00 0.00 C ATOM 1156 OD1 ASN A 178 10.018 -13.452 -4.322 1.00 0.00 O flip ATOM 1157 ND2 ASN A 178 11.753 -14.804 -3.869 1.00 0.00 N flip ATOM 0 H ASN A 178 8.281 -13.258 -2.115 1.00 0.00 H new ATOM 0 HA ASN A 178 8.768 -16.047 -1.301 1.00 0.00 H new ATOM 0 HB2 ASN A 178 10.048 -16.550 -3.190 1.00 0.00 H new ATOM 0 HB3 ASN A 178 8.705 -15.665 -3.886 1.00 0.00 H new ATOM 0 HD21 ASN A 178 12.114 -15.678 -3.486 1.00 0.00 H new ATOM 0 HD22 ASN A 178 12.394 -14.123 -4.277 1.00 0.00 H new ATOM 1164 N SER A 179 11.285 -15.383 -0.775 1.00 0.00 N ATOM 1165 CA SER A 179 12.459 -14.932 -0.036 1.00 0.00 C ATOM 1166 C SER A 179 13.494 -16.048 0.073 1.00 0.00 C ATOM 1167 O SER A 179 13.590 -16.721 1.099 1.00 0.00 O ATOM 1168 CB SER A 179 12.057 -14.455 1.360 1.00 0.00 C ATOM 1169 OG SER A 179 11.525 -15.520 2.129 1.00 0.00 O ATOM 0 H SER A 179 11.309 -16.366 -1.044 1.00 0.00 H new ATOM 0 HA SER A 179 12.904 -14.100 -0.582 1.00 0.00 H new ATOM 0 HB2 SER A 179 12.925 -14.034 1.868 1.00 0.00 H new ATOM 0 HB3 SER A 179 11.318 -13.658 1.277 1.00 0.00 H new ATOM 0 HG SER A 179 12.077 -16.320 2.006 1.00 0.00 H new ATOM 1175 N GLU A 180 14.266 -16.237 -0.992 1.00 0.00 N ATOM 1176 CA GLU A 180 15.293 -17.272 -1.016 1.00 0.00 C ATOM 1177 C GLU A 180 16.508 -16.852 -0.194 1.00 0.00 C ATOM 1178 O GLU A 180 17.356 -17.677 0.147 1.00 0.00 O ATOM 1179 CB GLU A 180 15.716 -17.568 -2.457 1.00 0.00 C ATOM 1180 CG GLU A 180 14.907 -18.674 -3.114 1.00 0.00 C ATOM 1181 CD GLU A 180 15.753 -19.877 -3.481 1.00 0.00 C ATOM 1182 OE1 GLU A 180 16.878 -19.679 -3.986 1.00 0.00 O ATOM 1183 OE2 GLU A 180 15.291 -21.017 -3.263 1.00 0.00 O ATOM 0 H GLU A 180 14.200 -15.688 -1.849 1.00 0.00 H new ATOM 0 HA GLU A 180 14.872 -18.176 -0.575 1.00 0.00 H new ATOM 0 HB2 GLU A 180 15.620 -16.658 -3.049 1.00 0.00 H new ATOM 0 HB3 GLU A 180 16.770 -17.845 -2.468 1.00 0.00 H new ATOM 0 HG2 GLU A 180 14.111 -18.987 -2.438 1.00 0.00 H new ATOM 0 HG3 GLU A 180 14.428 -18.284 -4.012 1.00 0.00 H new ATOM 1190 N LEU A 181 16.585 -15.564 0.120 1.00 0.00 N ATOM 1191 CA LEU A 181 17.696 -15.032 0.903 1.00 0.00 C ATOM 1192 C LEU A 181 17.294 -14.844 2.362 1.00 0.00 C ATOM 1193 O LEU A 181 16.211 -14.339 2.658 1.00 0.00 O ATOM 1194 CB LEU A 181 18.167 -13.700 0.316 1.00 0.00 C ATOM 1195 CG LEU A 181 19.267 -13.785 -0.743 1.00 0.00 C ATOM 1196 CD1 LEU A 181 20.576 -14.240 -0.117 1.00 0.00 C ATOM 1197 CD2 LEU A 181 18.855 -14.724 -1.866 1.00 0.00 C ATOM 0 H LEU A 181 15.892 -14.868 -0.155 1.00 0.00 H new ATOM 0 HA LEU A 181 18.514 -15.751 0.861 1.00 0.00 H new ATOM 0 HB2 LEU A 181 17.307 -13.194 -0.122 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.524 -13.072 1.132 1.00 0.00 H new ATOM 0 HG LEU A 181 19.416 -12.791 -1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 181 21.347 -14.295 -0.885 1.00 0.00 H new ATOM 0 HD12 LEU A 181 20.879 -13.528 0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 181 20.442 -15.224 0.333 1.00 0.00 H new ATOM 0 HD21 LEU A 181 19.650 -14.772 -2.610 1.00 0.00 H new ATOM 0 HD22 LEU A 181 18.677 -15.720 -1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.942 -14.354 -2.333 1.00 0.00 H new TER 1209 LEU A 181