ATOM 1 N ALA A 1 -7.546 -3.755 -3.418 1.00 0.00 N ATOM 2 CA ALA A 1 -6.940 -2.950 -2.344 1.00 0.00 C ATOM 3 C ALA A 1 -6.264 -3.845 -1.304 1.00 0.00 C ATOM 4 O ALA A 1 -6.932 -4.402 -0.436 1.00 0.00 O ATOM 5 CB ALA A 1 -7.985 -2.033 -1.700 1.00 0.00 C ATOM 6 H1 ALA A 1 -8.255 -4.356 -3.023 1.00 0.00 H ATOM 7 H2 ALA A 1 -7.964 -3.144 -4.105 1.00 0.00 H ATOM 8 H3 ALA A 1 -6.834 -4.320 -3.857 1.00 0.00 H ATOM 9 HA ALA A 1 -6.186 -2.311 -2.805 1.00 0.00 H ATOM 10 HB1 ALA A 1 -8.789 -2.626 -1.261 1.00 0.00 H ATOM 11 HB2 ALA A 1 -7.521 -1.429 -0.921 1.00 0.00 H ATOM 12 HB3 ALA A 1 -8.405 -1.369 -2.456 1.00 0.00 H ATOM 13 N LEU A 2 -4.937 -3.985 -1.404 1.00 0.00 N ATOM 14 CA LEU A 2 -4.137 -4.801 -0.500 1.00 0.00 C ATOM 15 C LEU A 2 -4.023 -4.086 0.847 1.00 0.00 C ATOM 16 O LEU A 2 -4.241 -4.692 1.894 1.00 0.00 O ATOM 17 CB LEU A 2 -2.740 -5.038 -1.091 1.00 0.00 C ATOM 18 CG LEU A 2 -2.650 -5.941 -2.336 1.00 0.00 C ATOM 19 CD1 LEU A 2 -3.207 -7.345 -2.077 1.00 0.00 C ATOM 20 CD2 LEU A 2 -3.300 -5.336 -3.587 1.00 0.00 C ATOM 21 H LEU A 2 -4.445 -3.470 -2.121 1.00 0.00 H ATOM 22 HA LEU A 2 -4.629 -5.760 -0.335 1.00 0.00 H ATOM 23 HB2 LEU A 2 -2.308 -4.070 -1.334 1.00 0.00 H ATOM 24 HB3 LEU A 2 -2.122 -5.494 -0.315 1.00 0.00 H ATOM 25 HG LEU A 2 -1.586 -6.049 -2.556 1.00 0.00 H ATOM 26 HD11 LEU A 2 -4.290 -7.313 -1.958 1.00 0.00 H ATOM 27 HD12 LEU A 2 -2.969 -7.990 -2.923 1.00 0.00 H ATOM 28 HD13 LEU A 2 -2.756 -7.762 -1.177 1.00 0.00 H ATOM 29 HD21 LEU A 2 -4.386 -5.360 -3.511 1.00 0.00 H ATOM 30 HD22 LEU A 2 -2.964 -4.308 -3.723 1.00 0.00 H ATOM 31 HD23 LEU A 2 -3.006 -5.919 -4.460 1.00 0.00 H ATOM 32 N CYS A 3 -3.700 -2.790 0.802 1.00 0.00 N ATOM 33 CA CYS A 3 -3.669 -1.911 1.962 1.00 0.00 C ATOM 34 C CYS A 3 -5.062 -1.291 2.143 1.00 0.00 C ATOM 35 O CYS A 3 -5.911 -1.430 1.263 1.00 0.00 O ATOM 36 CB CYS A 3 -2.625 -0.810 1.718 1.00 0.00 C ATOM 37 SG CYS A 3 -0.917 -1.170 2.207 1.00 0.00 S ATOM 38 H CYS A 3 -3.528 -2.372 -0.103 1.00 0.00 H ATOM 39 HA CYS A 3 -3.393 -2.476 2.852 1.00 0.00 H ATOM 40 HB2 CYS A 3 -2.637 -0.520 0.667 1.00 0.00 H ATOM 41 HB3 CYS A 3 -2.907 0.066 2.293 1.00 0.00 H ATOM 42 N PRO A 4 -5.326 -0.593 3.262 1.00 0.00 N ATOM 43 CA PRO A 4 -6.526 0.217 3.425 1.00 0.00 C ATOM 44 C PRO A 4 -6.696 1.230 2.286 1.00 0.00 C ATOM 45 O PRO A 4 -5.717 1.642 1.666 1.00 0.00 O ATOM 46 CB PRO A 4 -6.369 0.912 4.780 1.00 0.00 C ATOM 47 CG PRO A 4 -5.477 -0.051 5.560 1.00 0.00 C ATOM 48 CD PRO A 4 -4.529 -0.565 4.479 1.00 0.00 C ATOM 49 HA PRO A 4 -7.386 -0.454 3.463 1.00 0.00 H ATOM 50 HB2 PRO A 4 -5.834 1.853 4.657 1.00 0.00 H ATOM 51 HB3 PRO A 4 -7.327 1.084 5.273 1.00 0.00 H ATOM 52 HG2 PRO A 4 -4.949 0.440 6.378 1.00 0.00 H ATOM 53 HG3 PRO A 4 -6.081 -0.877 5.940 1.00 0.00 H ATOM 54 HD2 PRO A 4 -3.701 0.135 4.372 1.00 0.00 H ATOM 55 HD3 PRO A 4 -4.156 -1.551 4.756 1.00 0.00 H ATOM 56 N ALA A 5 -7.948 1.619 2.015 1.00 0.00 N ATOM 57 CA ALA A 5 -8.338 2.449 0.878 1.00 0.00 C ATOM 58 C ALA A 5 -7.510 3.731 0.741 1.00 0.00 C ATOM 59 O ALA A 5 -7.200 4.136 -0.378 1.00 0.00 O ATOM 60 CB ALA A 5 -9.826 2.786 0.984 1.00 0.00 C ATOM 61 H ALA A 5 -8.693 1.255 2.591 1.00 0.00 H ATOM 62 HA ALA A 5 -8.199 1.857 -0.027 1.00 0.00 H ATOM 63 HB1 ALA A 5 -10.411 1.866 1.021 1.00 0.00 H ATOM 64 HB2 ALA A 5 -10.015 3.369 1.885 1.00 0.00 H ATOM 65 HB3 ALA A 5 -10.132 3.365 0.111 1.00 0.00 H ATOM 66 N VAL A 6 -7.153 4.362 1.868 1.00 0.00 N ATOM 67 CA VAL A 6 -6.373 5.595 1.906 1.00 0.00 C ATOM 68 C VAL A 6 -5.048 5.477 1.142 1.00 0.00 C ATOM 69 O VAL A 6 -4.587 6.464 0.574 1.00 0.00 O ATOM 70 CB VAL A 6 -6.175 6.046 3.365 1.00 0.00 C ATOM 71 CG1 VAL A 6 -5.259 5.102 4.155 1.00 0.00 C ATOM 72 CG2 VAL A 6 -5.623 7.475 3.436 1.00 0.00 C ATOM 73 H VAL A 6 -7.441 3.966 2.751 1.00 0.00 H ATOM 74 HA VAL A 6 -6.973 6.359 1.410 1.00 0.00 H ATOM 75 HB VAL A 6 -7.153 6.050 3.848 1.00 0.00 H ATOM 76 HG11 VAL A 6 -5.244 5.404 5.203 1.00 0.00 H ATOM 77 HG12 VAL A 6 -5.630 4.081 4.091 1.00 0.00 H ATOM 78 HG13 VAL A 6 -4.241 5.139 3.768 1.00 0.00 H ATOM 79 HG21 VAL A 6 -5.598 7.804 4.475 1.00 0.00 H ATOM 80 HG22 VAL A 6 -4.612 7.519 3.031 1.00 0.00 H ATOM 81 HG23 VAL A 6 -6.265 8.150 2.870 1.00 0.00 H ATOM 82 N CYS A 7 -4.448 4.278 1.101 1.00 0.00 N ATOM 83 CA CYS A 7 -3.201 4.010 0.388 1.00 0.00 C ATOM 84 C CYS A 7 -3.380 3.952 -1.134 1.00 0.00 C ATOM 85 O CYS A 7 -2.454 3.551 -1.833 1.00 0.00 O ATOM 86 CB CYS A 7 -2.600 2.697 0.898 1.00 0.00 C ATOM 87 SG CYS A 7 -2.059 2.736 2.622 1.00 0.00 S ATOM 88 H CYS A 7 -4.888 3.495 1.568 1.00 0.00 H ATOM 89 HA CYS A 7 -2.491 4.808 0.608 1.00 0.00 H ATOM 90 HB2 CYS A 7 -3.333 1.903 0.771 1.00 0.00 H ATOM 91 HB3 CYS A 7 -1.724 2.439 0.303 1.00 0.00 H ATOM 92 N TYR A 8 -4.546 4.351 -1.655 1.00 0.00 N ATOM 93 CA TYR A 8 -4.818 4.463 -3.078 1.00 0.00 C ATOM 94 C TYR A 8 -5.600 5.755 -3.306 1.00 0.00 C ATOM 95 O TYR A 8 -5.162 6.624 -4.060 1.00 0.00 O ATOM 96 CB TYR A 8 -5.591 3.228 -3.560 1.00 0.00 C ATOM 97 CG TYR A 8 -4.929 1.908 -3.211 1.00 0.00 C ATOM 98 CD1 TYR A 8 -3.843 1.436 -3.972 1.00 0.00 C ATOM 99 CD2 TYR A 8 -5.362 1.181 -2.086 1.00 0.00 C ATOM 100 CE1 TYR A 8 -3.236 0.208 -3.649 1.00 0.00 C ATOM 101 CE2 TYR A 8 -4.755 -0.044 -1.767 1.00 0.00 C ATOM 102 CZ TYR A 8 -3.708 -0.542 -2.558 1.00 0.00 C ATOM 103 OH TYR A 8 -3.158 -1.754 -2.260 1.00 0.00 O ATOM 104 H TYR A 8 -5.296 4.619 -1.033 1.00 0.00 H ATOM 105 HA TYR A 8 -3.884 4.527 -3.639 1.00 0.00 H ATOM 106 HB2 TYR A 8 -6.592 3.235 -3.125 1.00 0.00 H ATOM 107 HB3 TYR A 8 -5.702 3.290 -4.643 1.00 0.00 H ATOM 108 HD1 TYR A 8 -3.475 2.011 -4.809 1.00 0.00 H ATOM 109 HD2 TYR A 8 -6.163 1.556 -1.468 1.00 0.00 H ATOM 110 HE1 TYR A 8 -2.412 -0.156 -4.245 1.00 0.00 H ATOM 111 HE2 TYR A 8 -5.100 -0.608 -0.918 1.00 0.00 H ATOM 112 HH TYR A 8 -2.436 -1.995 -2.849 1.00 0.00 H ATOM 113 N VAL A 9 -6.748 5.881 -2.627 1.00 0.00 N ATOM 114 CA VAL A 9 -7.581 7.071 -2.620 1.00 0.00 C ATOM 115 C VAL A 9 -6.845 8.147 -1.820 1.00 0.00 C ATOM 116 O VAL A 9 -6.970 8.218 -0.598 1.00 0.00 O ATOM 117 CB VAL A 9 -8.965 6.738 -2.029 1.00 0.00 C ATOM 118 CG1 VAL A 9 -9.883 7.968 -2.064 1.00 0.00 C ATOM 119 CG2 VAL A 9 -9.641 5.603 -2.811 1.00 0.00 C ATOM 120 H VAL A 9 -7.028 5.123 -2.020 1.00 0.00 H ATOM 121 HA VAL A 9 -7.724 7.413 -3.646 1.00 0.00 H ATOM 122 HB VAL A 9 -8.854 6.415 -0.992 1.00 0.00 H ATOM 123 HG11 VAL A 9 -10.863 7.706 -1.663 1.00 0.00 H ATOM 124 HG12 VAL A 9 -9.470 8.774 -1.459 1.00 0.00 H ATOM 125 HG13 VAL A 9 -10.001 8.316 -3.090 1.00 0.00 H ATOM 126 HG21 VAL A 9 -10.638 5.422 -2.408 1.00 0.00 H ATOM 127 HG22 VAL A 9 -9.728 5.875 -3.863 1.00 0.00 H ATOM 128 HG23 VAL A 9 -9.067 4.680 -2.726 1.00 0.00 H ATOM 129 N GLY A 10 -6.058 8.969 -2.521 1.00 0.00 N ATOM 130 CA GLY A 10 -5.166 9.939 -1.910 1.00 0.00 C ATOM 131 C GLY A 10 -3.977 9.232 -1.260 1.00 0.00 C ATOM 132 O GLY A 10 -3.607 9.558 -0.134 1.00 0.00 O ATOM 133 H GLY A 10 -6.002 8.844 -3.522 1.00 0.00 H ATOM 134 HA2 GLY A 10 -4.795 10.611 -2.684 1.00 0.00 H ATOM 135 HA3 GLY A 10 -5.705 10.526 -1.165 1.00 0.00 H ATOM 136 N GLY A 11 -3.382 8.270 -1.977 1.00 0.00 N ATOM 137 CA GLY A 11 -2.231 7.513 -1.519 1.00 0.00 C ATOM 138 C GLY A 11 -1.393 7.079 -2.713 1.00 0.00 C ATOM 139 O GLY A 11 -1.485 5.934 -3.146 1.00 0.00 O ATOM 140 H GLY A 11 -3.760 8.036 -2.886 1.00 0.00 H ATOM 141 HA2 GLY A 11 -1.620 8.111 -0.844 1.00 0.00 H ATOM 142 HA3 GLY A 11 -2.572 6.630 -0.986 1.00 0.00 H ATOM 143 N LYS A 12 -0.578 7.998 -3.242 1.00 0.00 N ATOM 144 CA LYS A 12 0.253 7.752 -4.412 1.00 0.00 C ATOM 145 C LYS A 12 1.321 6.699 -4.105 1.00 0.00 C ATOM 146 O LYS A 12 1.347 5.646 -4.739 1.00 0.00 O ATOM 147 CB LYS A 12 0.867 9.077 -4.887 1.00 0.00 C ATOM 148 CG LYS A 12 1.691 8.895 -6.168 1.00 0.00 C ATOM 149 CD LYS A 12 2.231 10.248 -6.646 1.00 0.00 C ATOM 150 CE LYS A 12 3.012 10.119 -7.959 1.00 0.00 C ATOM 151 NZ LYS A 12 4.229 9.305 -7.802 1.00 0.00 N ATOM 152 H LYS A 12 -0.550 8.919 -2.829 1.00 0.00 H ATOM 153 HA LYS A 12 -0.388 7.375 -5.211 1.00 0.00 H ATOM 154 HB2 LYS A 12 0.058 9.780 -5.088 1.00 0.00 H ATOM 155 HB3 LYS A 12 1.502 9.494 -4.104 1.00 0.00 H ATOM 156 HG2 LYS A 12 2.525 8.221 -5.973 1.00 0.00 H ATOM 157 HG3 LYS A 12 1.058 8.464 -6.944 1.00 0.00 H ATOM 158 HD2 LYS A 12 1.392 10.926 -6.810 1.00 0.00 H ATOM 159 HD3 LYS A 12 2.880 10.675 -5.880 1.00 0.00 H ATOM 160 HE2 LYS A 12 2.375 9.669 -8.721 1.00 0.00 H ATOM 161 HE3 LYS A 12 3.305 11.115 -8.293 1.00 0.00 H ATOM 162 HZ1 LYS A 12 4.727 9.272 -8.680 1.00 0.00 H ATOM 163 HZ2 LYS A 12 4.822 9.717 -7.095 1.00 0.00 H ATOM 164 HZ3 LYS A 12 3.979 8.367 -7.525 1.00 0.00 H ATOM 165 N ALA A 13 2.203 6.993 -3.144 1.00 0.00 N ATOM 166 CA ALA A 13 3.319 6.133 -2.778 1.00 0.00 C ATOM 167 C ALA A 13 3.813 6.510 -1.382 1.00 0.00 C ATOM 168 O ALA A 13 4.877 7.109 -1.237 1.00 0.00 O ATOM 169 CB ALA A 13 4.430 6.252 -3.829 1.00 0.00 C ATOM 170 H ALA A 13 2.114 7.873 -2.658 1.00 0.00 H ATOM 171 HA ALA A 13 2.990 5.095 -2.752 1.00 0.00 H ATOM 172 HB1 ALA A 13 5.276 5.627 -3.542 1.00 0.00 H ATOM 173 HB2 ALA A 13 4.064 5.916 -4.800 1.00 0.00 H ATOM 174 HB3 ALA A 13 4.760 7.287 -3.915 1.00 0.00 H ATOM 175 N LEU A 14 3.033 6.156 -0.353 1.00 0.00 N ATOM 176 CA LEU A 14 3.385 6.396 1.042 1.00 0.00 C ATOM 177 C LEU A 14 2.741 5.350 1.957 1.00 0.00 C ATOM 178 O LEU A 14 2.231 5.671 3.029 1.00 0.00 O ATOM 179 CB LEU A 14 3.096 7.851 1.457 1.00 0.00 C ATOM 180 CG LEU A 14 1.630 8.320 1.367 1.00 0.00 C ATOM 181 CD1 LEU A 14 1.490 9.625 2.160 1.00 0.00 C ATOM 182 CD2 LEU A 14 1.178 8.580 -0.077 1.00 0.00 C ATOM 183 H LEU A 14 2.165 5.675 -0.545 1.00 0.00 H ATOM 184 HA LEU A 14 4.461 6.248 1.150 1.00 0.00 H ATOM 185 HB2 LEU A 14 3.427 7.956 2.491 1.00 0.00 H ATOM 186 HB3 LEU A 14 3.713 8.518 0.856 1.00 0.00 H ATOM 187 HG LEU A 14 0.965 7.584 1.818 1.00 0.00 H ATOM 188 HD11 LEU A 14 1.773 9.461 3.200 1.00 0.00 H ATOM 189 HD12 LEU A 14 2.133 10.394 1.731 1.00 0.00 H ATOM 190 HD13 LEU A 14 0.455 9.968 2.134 1.00 0.00 H ATOM 191 HD21 LEU A 14 1.943 9.134 -0.621 1.00 0.00 H ATOM 192 HD22 LEU A 14 0.972 7.641 -0.586 1.00 0.00 H ATOM 193 HD23 LEU A 14 0.262 9.169 -0.071 1.00 0.00 H ATOM 194 N CYS A 15 2.796 4.087 1.521 1.00 0.00 N ATOM 195 CA CYS A 15 2.352 2.901 2.242 1.00 0.00 C ATOM 196 C CYS A 15 3.283 1.748 1.836 1.00 0.00 C ATOM 197 O CYS A 15 4.020 1.905 0.862 1.00 0.00 O ATOM 198 CB CYS A 15 0.885 2.609 1.892 1.00 0.00 C ATOM 199 SG CYS A 15 -0.316 3.807 2.532 1.00 0.00 S ATOM 200 H CYS A 15 3.253 3.912 0.637 1.00 0.00 H ATOM 201 HA CYS A 15 2.442 3.078 3.314 1.00 0.00 H ATOM 202 HB2 CYS A 15 0.775 2.555 0.809 1.00 0.00 H ATOM 203 HB3 CYS A 15 0.602 1.643 2.297 1.00 0.00 H ATOM 204 N PRO A 16 3.289 0.605 2.551 1.00 0.00 N ATOM 205 CA PRO A 16 4.157 -0.528 2.251 1.00 0.00 C ATOM 206 C PRO A 16 4.163 -0.906 0.768 1.00 0.00 C ATOM 207 O PRO A 16 3.103 -1.093 0.173 1.00 0.00 O ATOM 208 CB PRO A 16 3.658 -1.672 3.136 1.00 0.00 C ATOM 209 CG PRO A 16 3.167 -0.921 4.371 1.00 0.00 C ATOM 210 CD PRO A 16 2.533 0.331 3.765 1.00 0.00 C ATOM 211 HA PRO A 16 5.166 -0.261 2.571 1.00 0.00 H ATOM 212 HB2 PRO A 16 2.813 -2.176 2.664 1.00 0.00 H ATOM 213 HB3 PRO A 16 4.445 -2.389 3.371 1.00 0.00 H ATOM 214 HG2 PRO A 16 2.455 -1.505 4.956 1.00 0.00 H ATOM 215 HG3 PRO A 16 4.021 -0.637 4.987 1.00 0.00 H ATOM 216 HD2 PRO A 16 1.500 0.098 3.517 1.00 0.00 H ATOM 217 HD3 PRO A 16 2.575 1.152 4.481 1.00 0.00 H ATOM 218 N ASP A 17 5.367 -0.994 0.184 1.00 0.00 N ATOM 219 CA ASP A 17 5.602 -1.165 -1.245 1.00 0.00 C ATOM 220 C ASP A 17 4.758 -2.282 -1.859 1.00 0.00 C ATOM 221 O ASP A 17 4.195 -2.095 -2.934 1.00 0.00 O ATOM 222 CB ASP A 17 7.093 -1.414 -1.491 1.00 0.00 C ATOM 223 CG ASP A 17 7.395 -1.586 -2.978 1.00 0.00 C ATOM 224 OD1 ASP A 17 7.408 -0.551 -3.679 1.00 0.00 O ATOM 225 OD2 ASP A 17 7.604 -2.749 -3.387 1.00 0.00 O ATOM 226 H ASP A 17 6.181 -0.848 0.762 1.00 0.00 H ATOM 227 HA ASP A 17 5.342 -0.228 -1.737 1.00 0.00 H ATOM 228 HB2 ASP A 17 7.669 -0.570 -1.109 1.00 0.00 H ATOM 229 HB3 ASP A 17 7.396 -2.312 -0.955 1.00 0.00 H ATOM 230 N VAL A 18 4.676 -3.430 -1.176 1.00 0.00 N ATOM 231 CA VAL A 18 3.936 -4.610 -1.610 1.00 0.00 C ATOM 232 C VAL A 18 2.491 -4.293 -2.017 1.00 0.00 C ATOM 233 O VAL A 18 1.965 -4.918 -2.936 1.00 0.00 O ATOM 234 CB VAL A 18 4.016 -5.692 -0.517 1.00 0.00 C ATOM 235 CG1 VAL A 18 3.310 -5.280 0.783 1.00 0.00 C ATOM 236 CG2 VAL A 18 3.447 -7.027 -1.012 1.00 0.00 C ATOM 237 H VAL A 18 5.169 -3.493 -0.297 1.00 0.00 H ATOM 238 HA VAL A 18 4.449 -4.996 -2.492 1.00 0.00 H ATOM 239 HB VAL A 18 5.071 -5.853 -0.288 1.00 0.00 H ATOM 240 HG11 VAL A 18 2.235 -5.190 0.626 1.00 0.00 H ATOM 241 HG12 VAL A 18 3.485 -6.041 1.544 1.00 0.00 H ATOM 242 HG13 VAL A 18 3.700 -4.330 1.147 1.00 0.00 H ATOM 243 HG21 VAL A 18 3.939 -7.318 -1.941 1.00 0.00 H ATOM 244 HG22 VAL A 18 3.627 -7.799 -0.264 1.00 0.00 H ATOM 245 HG23 VAL A 18 2.374 -6.949 -1.183 1.00 0.00 H ATOM 246 N CYS A 19 1.848 -3.326 -1.349 1.00 0.00 N ATOM 247 CA CYS A 19 0.473 -2.944 -1.641 1.00 0.00 C ATOM 248 C CYS A 19 0.318 -2.352 -3.042 1.00 0.00 C ATOM 249 O CYS A 19 -0.743 -2.498 -3.648 1.00 0.00 O ATOM 250 CB CYS A 19 -0.045 -1.973 -0.578 1.00 0.00 C ATOM 251 SG CYS A 19 -0.341 -2.741 1.031 1.00 0.00 S ATOM 252 H CYS A 19 2.332 -2.820 -0.618 1.00 0.00 H ATOM 253 HA CYS A 19 -0.132 -3.848 -1.597 1.00 0.00 H ATOM 254 HB2 CYS A 19 0.649 -1.141 -0.464 1.00 0.00 H ATOM 255 HB3 CYS A 19 -0.996 -1.564 -0.911 1.00 0.00 H ATOM 256 N TYR A 20 1.366 -1.699 -3.556 1.00 0.00 N ATOM 257 CA TYR A 20 1.406 -1.169 -4.909 1.00 0.00 C ATOM 258 C TYR A 20 1.962 -2.240 -5.847 1.00 0.00 C ATOM 259 O TYR A 20 1.323 -2.593 -6.837 1.00 0.00 O ATOM 260 CB TYR A 20 2.263 0.103 -4.933 1.00 0.00 C ATOM 261 CG TYR A 20 1.742 1.205 -4.030 1.00 0.00 C ATOM 262 CD1 TYR A 20 0.594 1.927 -4.403 1.00 0.00 C ATOM 263 CD2 TYR A 20 2.387 1.499 -2.813 1.00 0.00 C ATOM 264 CE1 TYR A 20 0.111 2.957 -3.581 1.00 0.00 C ATOM 265 CE2 TYR A 20 1.911 2.542 -1.999 1.00 0.00 C ATOM 266 CZ TYR A 20 0.777 3.276 -2.384 1.00 0.00 C ATOM 267 OH TYR A 20 0.329 4.299 -1.599 1.00 0.00 O ATOM 268 H TYR A 20 2.213 -1.624 -3.008 1.00 0.00 H ATOM 269 HA TYR A 20 0.401 -0.903 -5.238 1.00 0.00 H ATOM 270 HB2 TYR A 20 3.286 -0.141 -4.645 1.00 0.00 H ATOM 271 HB3 TYR A 20 2.289 0.481 -5.955 1.00 0.00 H ATOM 272 HD1 TYR A 20 0.083 1.695 -5.326 1.00 0.00 H ATOM 273 HD2 TYR A 20 3.252 0.933 -2.503 1.00 0.00 H ATOM 274 HE1 TYR A 20 -0.765 3.509 -3.886 1.00 0.00 H ATOM 275 HE2 TYR A 20 2.425 2.783 -1.082 1.00 0.00 H ATOM 276 HH TYR A 20 -0.494 4.671 -1.933 1.00 0.00 H ATOM 277 N VAL A 21 3.151 -2.761 -5.522 1.00 0.00 N ATOM 278 CA VAL A 21 3.831 -3.808 -6.267 1.00 0.00 C ATOM 279 C VAL A 21 3.249 -5.158 -5.835 1.00 0.00 C ATOM 280 O VAL A 21 3.889 -5.935 -5.129 1.00 0.00 O ATOM 281 CB VAL A 21 5.354 -3.702 -6.040 1.00 0.00 C ATOM 282 CG1 VAL A 21 6.117 -4.671 -6.955 1.00 0.00 C ATOM 283 CG2 VAL A 21 5.860 -2.281 -6.329 1.00 0.00 C ATOM 284 H VAL A 21 3.605 -2.427 -4.684 1.00 0.00 H ATOM 285 HA VAL A 21 3.643 -3.670 -7.333 1.00 0.00 H ATOM 286 HB VAL A 21 5.586 -3.938 -5.001 1.00 0.00 H ATOM 287 HG11 VAL A 21 5.908 -4.438 -8.000 1.00 0.00 H ATOM 288 HG12 VAL A 21 7.188 -4.574 -6.778 1.00 0.00 H ATOM 289 HG13 VAL A 21 5.831 -5.703 -6.759 1.00 0.00 H ATOM 290 HG21 VAL A 21 6.946 -2.251 -6.238 1.00 0.00 H ATOM 291 HG22 VAL A 21 5.581 -1.984 -7.341 1.00 0.00 H ATOM 292 HG23 VAL A 21 5.442 -1.568 -5.619 1.00 0.00 H HETATM 293 N NH2 A 22 2.013 -5.436 -6.256 1.00 0.00 N HETATM 294 HN1 NH2 A 22 1.577 -6.308 -5.995 1.00 0.00 H HETATM 295 HN2 NH2 A 22 1.511 -4.753 -6.808 1.00 0.00 H TER 296 NH2 A 22