ATOM 1 N ILE A 1 4.346 2.337 -6.595 1.00 5.52 N ATOM 2 CA ILE A 1 3.740 1.569 -5.486 1.00 4.76 C ATOM 3 C ILE A 1 4.779 0.679 -4.825 1.00 4.28 C ATOM 4 O ILE A 1 5.773 0.300 -5.445 1.00 4.66 O ATOM 5 CB ILE A 1 2.544 0.692 -5.945 1.00 4.92 C ATOM 6 CG1 ILE A 1 2.978 -0.400 -6.945 1.00 5.29 C ATOM 7 CG2 ILE A 1 1.445 1.562 -6.540 1.00 5.46 C ATOM 8 CD1 ILE A 1 3.185 0.084 -8.368 1.00 5.64 C ATOM 9 H1 ILE A 1 3.620 2.892 -7.090 1.00 5.75 H ATOM 10 H2 ILE A 1 4.802 1.694 -7.270 1.00 5.75 H ATOM 11 H3 ILE A 1 5.064 2.988 -6.223 1.00 5.87 H ATOM 12 HA ILE A 1 3.377 2.274 -4.750 1.00 4.63 H ATOM 13 HB ILE A 1 2.136 0.213 -5.067 1.00 4.77 H ATOM 14 HG12 ILE A 1 3.910 -0.830 -6.610 1.00 5.60 H ATOM 15 HG13 ILE A 1 2.223 -1.173 -6.967 1.00 5.43 H ATOM 16 HG21 ILE A 1 1.091 2.258 -5.793 1.00 5.66 H ATOM 17 HG22 ILE A 1 0.627 0.939 -6.866 1.00 5.84 H ATOM 18 HG23 ILE A 1 1.836 2.110 -7.384 1.00 5.60 H ATOM 19 HD11 ILE A 1 3.945 0.847 -8.385 1.00 5.84 H ATOM 20 HD12 ILE A 1 2.259 0.490 -8.748 1.00 5.81 H ATOM 21 HD13 ILE A 1 3.495 -0.745 -8.987 1.00 5.90 H ATOM 22 N ARG A 2 4.548 0.360 -3.560 1.00 3.61 N ATOM 23 CA ARG A 2 5.431 -0.519 -2.813 1.00 3.19 C ATOM 24 C ARG A 2 5.020 -1.964 -3.067 1.00 2.62 C ATOM 25 O ARG A 2 3.838 -2.243 -3.240 1.00 2.55 O ATOM 26 CB ARG A 2 5.320 -0.228 -1.310 1.00 2.96 C ATOM 27 CG ARG A 2 5.238 1.244 -0.957 1.00 3.63 C ATOM 28 CD ARG A 2 6.538 1.978 -1.214 1.00 4.28 C ATOM 29 NE ARG A 2 6.378 3.411 -0.993 1.00 4.45 N ATOM 30 CZ ARG A 2 7.189 4.150 -0.234 1.00 5.13 C ATOM 31 NH1 ARG A 2 8.198 3.585 0.416 1.00 5.70 N ATOM 32 NH2 ARG A 2 6.982 5.457 -0.112 1.00 5.55 N ATOM 33 H ARG A 2 3.755 0.722 -3.117 1.00 3.54 H ATOM 34 HA ARG A 2 6.442 -0.360 -3.145 1.00 3.59 H ATOM 35 HB2 ARG A 2 4.430 -0.702 -0.933 1.00 2.84 H ATOM 36 HB3 ARG A 2 6.180 -0.649 -0.811 1.00 2.78 H ATOM 37 HG2 ARG A 2 4.463 1.700 -1.550 1.00 3.98 H ATOM 38 HG3 ARG A 2 4.988 1.335 0.091 1.00 3.73 H ATOM 39 HD2 ARG A 2 7.294 1.594 -0.547 1.00 4.60 H ATOM 40 HD3 ARG A 2 6.839 1.810 -2.238 1.00 4.73 H ATOM 41 HE ARG A 2 5.617 3.844 -1.444 1.00 4.33 H ATOM 42 HH11 ARG A 2 8.355 2.598 0.344 1.00 5.68 H ATOM 43 HH12 ARG A 2 8.805 4.141 0.990 1.00 6.33 H ATOM 44 HH21 ARG A 2 6.214 5.893 -0.589 1.00 5.46 H ATOM 45 HH22 ARG A 2 7.591 6.014 0.461 1.00 6.15 H ATOM 46 N ASP A 3 5.975 -2.884 -3.088 1.00 2.41 N ATOM 47 CA ASP A 3 5.630 -4.302 -3.202 1.00 1.97 C ATOM 48 C ASP A 3 5.431 -4.879 -1.815 1.00 1.47 C ATOM 49 O ASP A 3 5.188 -6.069 -1.609 1.00 1.52 O ATOM 50 CB ASP A 3 6.685 -5.082 -3.990 1.00 2.23 C ATOM 51 CG ASP A 3 6.216 -6.480 -4.347 1.00 2.54 C ATOM 52 OD1 ASP A 3 5.102 -6.619 -4.896 1.00 2.56 O ATOM 53 OD2 ASP A 3 6.965 -7.447 -4.100 1.00 2.93 O ATOM 54 H ASP A 3 6.915 -2.611 -3.038 1.00 2.70 H ATOM 55 HA ASP A 3 4.695 -4.350 -3.710 1.00 2.01 H ATOM 56 HB2 ASP A 3 6.907 -4.552 -4.903 1.00 2.53 H ATOM 57 HB3 ASP A 3 7.583 -5.162 -3.396 1.00 2.16 H ATOM 58 N GLU A 4 5.549 -3.976 -0.879 1.00 1.25 N ATOM 59 CA GLU A 4 5.236 -4.199 0.517 1.00 0.88 C ATOM 60 C GLU A 4 4.067 -3.310 0.891 1.00 0.63 C ATOM 61 O GLU A 4 3.895 -2.889 2.035 1.00 0.55 O ATOM 62 CB GLU A 4 6.435 -3.883 1.375 1.00 1.18 C ATOM 63 CG GLU A 4 7.057 -2.529 1.089 1.00 1.47 C ATOM 64 CD GLU A 4 8.288 -2.274 1.923 1.00 2.33 C ATOM 65 OE1 GLU A 4 9.380 -2.751 1.543 1.00 2.66 O ATOM 66 OE2 GLU A 4 8.173 -1.594 2.962 1.00 3.19 O ATOM 67 H GLU A 4 5.845 -3.094 -1.152 1.00 1.55 H ATOM 68 HA GLU A 4 4.957 -5.235 0.644 1.00 0.85 H ATOM 69 HB2 GLU A 4 6.118 -3.897 2.395 1.00 1.47 H ATOM 70 HB3 GLU A 4 7.179 -4.641 1.217 1.00 1.28 H ATOM 71 HG2 GLU A 4 7.331 -2.485 0.045 1.00 1.63 H ATOM 72 HG3 GLU A 4 6.328 -1.760 1.302 1.00 1.84 H ATOM 73 N CYS A 5 3.300 -3.014 -0.127 1.00 0.67 N ATOM 74 CA CYS A 5 2.187 -2.075 -0.063 1.00 0.59 C ATOM 75 C CYS A 5 1.177 -2.454 1.018 1.00 0.48 C ATOM 76 O CYS A 5 0.524 -1.584 1.590 1.00 0.51 O ATOM 77 CB CYS A 5 1.491 -2.017 -1.425 1.00 0.74 C ATOM 78 SG CYS A 5 0.358 -0.609 -1.634 1.00 1.22 S ATOM 79 H CYS A 5 3.495 -3.458 -0.971 1.00 0.82 H ATOM 80 HA CYS A 5 2.589 -1.100 0.164 1.00 0.60 H ATOM 81 HB2 CYS A 5 2.241 -1.950 -2.199 1.00 0.96 H ATOM 82 HB3 CYS A 5 0.919 -2.922 -1.564 1.00 0.77 H ATOM 83 N CYS A 6 1.072 -3.743 1.314 1.00 0.47 N ATOM 84 CA CYS A 6 0.100 -4.221 2.287 1.00 0.51 C ATOM 85 C CYS A 6 0.556 -3.884 3.703 1.00 0.37 C ATOM 86 O CYS A 6 -0.251 -3.808 4.630 1.00 0.47 O ATOM 87 CB CYS A 6 -0.124 -5.728 2.142 1.00 0.67 C ATOM 88 SG CYS A 6 -1.484 -6.382 3.166 1.00 0.93 S ATOM 89 H CYS A 6 1.676 -4.384 0.882 1.00 0.53 H ATOM 90 HA CYS A 6 -0.832 -3.709 2.097 1.00 0.64 H ATOM 91 HB2 CYS A 6 -0.353 -5.952 1.111 1.00 0.81 H ATOM 92 HB3 CYS A 6 0.778 -6.248 2.425 1.00 0.61 H ATOM 93 N SER A 7 1.853 -3.679 3.870 1.00 0.26 N ATOM 94 CA SER A 7 2.390 -3.216 5.126 1.00 0.30 C ATOM 95 C SER A 7 2.334 -1.703 5.177 1.00 0.25 C ATOM 96 O SER A 7 2.075 -1.110 6.222 1.00 0.36 O ATOM 97 CB SER A 7 3.844 -3.630 5.250 1.00 0.42 C ATOM 98 OG SER A 7 4.079 -4.900 4.656 1.00 1.13 O ATOM 99 H SER A 7 2.472 -3.861 3.134 1.00 0.31 H ATOM 100 HA SER A 7 1.818 -3.636 5.935 1.00 0.41 H ATOM 101 HB2 SER A 7 4.456 -2.883 4.764 1.00 0.88 H ATOM 102 HB3 SER A 7 4.104 -3.683 6.289 1.00 0.77 H ATOM 103 HG SER A 7 4.938 -5.232 4.943 1.00 1.41 H ATOM 104 N ASN A 8 2.555 -1.085 4.027 1.00 0.17 N ATOM 105 CA ASN A 8 2.803 0.342 3.983 1.00 0.19 C ATOM 106 C ASN A 8 1.486 1.115 3.990 1.00 0.15 C ATOM 107 O ASN A 8 0.725 1.079 3.022 1.00 0.13 O ATOM 108 CB ASN A 8 3.613 0.706 2.737 1.00 0.28 C ATOM 109 CG ASN A 8 4.223 2.097 2.827 1.00 0.90 C ATOM 110 OD1 ASN A 8 5.328 2.267 3.339 1.00 1.79 O ATOM 111 ND2 ASN A 8 3.520 3.101 2.323 1.00 1.48 N ATOM 112 H ASN A 8 2.529 -1.599 3.187 1.00 0.21 H ATOM 113 HA ASN A 8 3.377 0.584 4.860 1.00 0.26 H ATOM 114 HB2 ASN A 8 4.410 -0.010 2.610 1.00 0.80 H ATOM 115 HB3 ASN A 8 2.962 0.674 1.877 1.00 0.69 H ATOM 116 HD21 ASN A 8 2.654 2.906 1.921 1.00 1.93 H ATOM 117 HD22 ASN A 8 3.906 4.006 2.378 1.00 1.92 H ATOM 118 N PRO A 9 1.231 1.862 5.084 1.00 0.21 N ATOM 119 CA PRO A 9 -0.037 2.567 5.325 1.00 0.25 C ATOM 120 C PRO A 9 -0.410 3.531 4.214 1.00 0.22 C ATOM 121 O PRO A 9 -1.513 3.498 3.685 1.00 0.26 O ATOM 122 CB PRO A 9 0.250 3.345 6.614 1.00 0.36 C ATOM 123 CG PRO A 9 1.718 3.425 6.698 1.00 0.76 C ATOM 124 CD PRO A 9 2.176 2.107 6.185 1.00 0.32 C ATOM 125 HA PRO A 9 -0.851 1.876 5.493 1.00 0.27 H ATOM 126 HB2 PRO A 9 -0.204 4.321 6.572 1.00 0.52 H ATOM 127 HB3 PRO A 9 -0.128 2.801 7.434 1.00 0.65 H ATOM 128 HG2 PRO A 9 2.088 4.230 6.078 1.00 1.26 H ATOM 129 HG3 PRO A 9 2.019 3.557 7.724 1.00 1.24 H ATOM 130 HD2 PRO A 9 3.175 2.183 5.834 1.00 0.50 H ATOM 131 HD3 PRO A 9 2.091 1.346 6.947 1.00 0.36 H ATOM 132 N ALA A 10 0.524 4.391 3.879 1.00 0.23 N ATOM 133 CA ALA A 10 0.316 5.393 2.837 1.00 0.28 C ATOM 134 C ALA A 10 0.238 4.776 1.441 1.00 0.20 C ATOM 135 O ALA A 10 -0.089 5.464 0.477 1.00 0.22 O ATOM 136 CB ALA A 10 1.416 6.439 2.886 1.00 0.41 C ATOM 137 H ALA A 10 1.371 4.374 4.375 1.00 0.29 H ATOM 138 HA ALA A 10 -0.621 5.889 3.042 1.00 0.33 H ATOM 139 HB1 ALA A 10 1.177 7.244 2.206 1.00 1.14 H ATOM 140 HB2 ALA A 10 2.352 5.989 2.592 1.00 1.00 H ATOM 141 HB3 ALA A 10 1.501 6.828 3.890 1.00 1.12 H ATOM 142 N CYS A 11 0.530 3.487 1.319 1.00 0.16 N ATOM 143 CA CYS A 11 0.467 2.847 0.024 1.00 0.19 C ATOM 144 C CYS A 11 -0.921 2.305 -0.062 1.00 0.16 C ATOM 145 O CYS A 11 -1.668 2.505 -1.021 1.00 0.21 O ATOM 146 CB CYS A 11 1.503 1.729 -0.103 1.00 0.27 C ATOM 147 SG CYS A 11 1.596 0.988 -1.764 1.00 0.58 S ATOM 148 H CYS A 11 0.598 2.920 2.119 1.00 0.16 H ATOM 149 HA CYS A 11 0.619 3.593 -0.745 1.00 0.25 H ATOM 150 HB2 CYS A 11 2.481 2.124 0.135 1.00 0.41 H ATOM 151 HB3 CYS A 11 1.258 0.941 0.597 1.00 0.23 H ATOM 152 N ARG A 12 -1.243 1.651 1.039 1.00 0.16 N ATOM 153 CA ARG A 12 -2.551 1.177 1.348 1.00 0.20 C ATOM 154 C ARG A 12 -3.627 2.248 1.188 1.00 0.16 C ATOM 155 O ARG A 12 -4.794 1.926 0.966 1.00 0.16 O ATOM 156 CB ARG A 12 -2.514 0.680 2.771 1.00 0.26 C ATOM 157 CG ARG A 12 -2.234 -0.799 2.889 1.00 0.41 C ATOM 158 CD ARG A 12 -1.446 -1.108 4.145 1.00 0.64 C ATOM 159 NE ARG A 12 -2.094 -0.598 5.353 1.00 1.53 N ATOM 160 CZ ARG A 12 -1.818 -1.031 6.583 1.00 2.10 C ATOM 161 NH1 ARG A 12 -0.966 -2.035 6.762 1.00 2.03 N ATOM 162 NH2 ARG A 12 -2.410 -0.473 7.629 1.00 3.00 N ATOM 163 H ARG A 12 -0.530 1.445 1.686 1.00 0.18 H ATOM 164 HA ARG A 12 -2.751 0.363 0.700 1.00 0.27 H ATOM 165 HB2 ARG A 12 -1.733 1.210 3.298 1.00 0.25 H ATOM 166 HB3 ARG A 12 -3.445 0.899 3.236 1.00 0.32 H ATOM 167 HG2 ARG A 12 -3.169 -1.328 2.916 1.00 0.77 H ATOM 168 HG3 ARG A 12 -1.663 -1.117 2.029 1.00 0.87 H ATOM 169 HD2 ARG A 12 -1.340 -2.179 4.230 1.00 0.92 H ATOM 170 HD3 ARG A 12 -0.466 -0.656 4.052 1.00 1.06 H ATOM 171 HE ARG A 12 -2.761 0.118 5.240 1.00 1.92 H ATOM 172 HH11 ARG A 12 -0.531 -2.474 5.971 1.00 1.72 H ATOM 173 HH12 ARG A 12 -0.754 -2.360 7.689 1.00 2.54 H ATOM 174 HH21 ARG A 12 -3.071 0.272 7.499 1.00 3.34 H ATOM 175 HH22 ARG A 12 -2.199 -0.789 8.559 1.00 3.43 H ATOM 176 N TYR A 13 -3.225 3.507 1.323 1.00 0.18 N ATOM 177 CA TYR A 13 -4.109 4.647 1.156 1.00 0.22 C ATOM 178 C TYR A 13 -4.985 4.503 -0.089 1.00 0.23 C ATOM 179 O TYR A 13 -6.195 4.717 -0.036 1.00 0.31 O ATOM 180 CB TYR A 13 -3.261 5.911 1.072 1.00 0.29 C ATOM 181 CG TYR A 13 -4.041 7.186 1.100 1.00 0.46 C ATOM 182 CD1 TYR A 13 -4.523 7.695 2.284 1.00 0.69 C ATOM 183 CD2 TYR A 13 -4.268 7.883 -0.063 1.00 0.56 C ATOM 184 CE1 TYR A 13 -5.225 8.882 2.309 1.00 0.89 C ATOM 185 CE2 TYR A 13 -4.965 9.064 -0.055 1.00 0.75 C ATOM 186 CZ TYR A 13 -5.444 9.565 1.134 1.00 0.89 C ATOM 187 OH TYR A 13 -6.140 10.753 1.150 1.00 1.11 O ATOM 188 H TYR A 13 -2.293 3.680 1.570 1.00 0.21 H ATOM 189 HA TYR A 13 -4.738 4.710 2.022 1.00 0.27 H ATOM 190 HB2 TYR A 13 -2.569 5.931 1.898 1.00 0.38 H ATOM 191 HB3 TYR A 13 -2.707 5.898 0.152 1.00 0.31 H ATOM 192 HD1 TYR A 13 -4.345 7.148 3.195 1.00 0.79 H ATOM 193 HD2 TYR A 13 -3.892 7.484 -0.990 1.00 0.61 H ATOM 194 HE1 TYR A 13 -5.596 9.268 3.240 1.00 1.11 H ATOM 195 HE2 TYR A 13 -5.129 9.587 -0.974 1.00 0.89 H ATOM 196 HH TYR A 13 -6.797 10.747 0.443 1.00 1.43 H ATOM 197 N ASN A 14 -4.376 4.121 -1.202 1.00 0.24 N ATOM 198 CA ASN A 14 -5.110 3.956 -2.451 1.00 0.34 C ATOM 199 C ASN A 14 -5.103 2.492 -2.852 1.00 0.32 C ATOM 200 O ASN A 14 -5.559 2.115 -3.931 1.00 0.46 O ATOM 201 CB ASN A 14 -4.496 4.824 -3.554 1.00 0.48 C ATOM 202 CG ASN A 14 -3.030 4.521 -3.792 1.00 1.36 C ATOM 203 OD1 ASN A 14 -2.155 5.067 -3.120 1.00 2.20 O ATOM 204 ND2 ASN A 14 -2.749 3.665 -4.757 1.00 2.15 N ATOM 205 H ASN A 14 -3.414 3.896 -1.177 1.00 0.24 H ATOM 206 HA ASN A 14 -6.132 4.267 -2.281 1.00 0.39 H ATOM 207 HB2 ASN A 14 -5.031 4.652 -4.475 1.00 1.15 H ATOM 208 HB3 ASN A 14 -4.589 5.864 -3.278 1.00 1.11 H ATOM 209 HD21 ASN A 14 -3.494 3.273 -5.262 1.00 2.37 H ATOM 210 HD22 ASN A 14 -1.807 3.460 -4.937 1.00 2.89 H ATOM 211 N ASN A 15 -4.588 1.674 -1.951 1.00 0.21 N ATOM 212 CA ASN A 15 -4.318 0.274 -2.231 1.00 0.29 C ATOM 213 C ASN A 15 -4.705 -0.611 -1.057 1.00 0.28 C ATOM 214 O ASN A 15 -3.856 -1.213 -0.407 1.00 0.47 O ATOM 215 CB ASN A 15 -2.842 0.135 -2.497 1.00 0.39 C ATOM 216 CG ASN A 15 -2.479 0.273 -3.962 1.00 1.32 C ATOM 217 OD1 ASN A 15 -3.257 -0.091 -4.843 1.00 1.80 O ATOM 218 ND2 ASN A 15 -1.292 0.791 -4.233 1.00 1.75 N ATOM 219 H ASN A 15 -4.368 2.028 -1.062 1.00 0.16 H ATOM 220 HA ASN A 15 -4.874 -0.014 -3.104 1.00 0.34 H ATOM 221 HB2 ASN A 15 -2.351 0.923 -1.946 1.00 0.55 H ATOM 222 HB3 ASN A 15 -2.500 -0.824 -2.139 1.00 0.73 H ATOM 223 HD21 ASN A 15 -0.719 1.055 -3.479 1.00 1.53 H ATOM 224 HD22 ASN A 15 -1.030 0.885 -5.174 1.00 2.36 H HETATM 225 N HYP A 16 -5.994 -0.694 -0.769 1.00 0.19 N HETATM 226 CA HYP A 16 -6.509 -1.384 0.423 1.00 0.28 C HETATM 227 C HYP A 16 -6.826 -2.844 0.173 1.00 0.34 C HETATM 228 O HYP A 16 -7.164 -3.595 1.087 1.00 0.46 O HETATM 229 CB HYP A 16 -7.757 -0.560 0.668 1.00 0.30 C HETATM 230 CG HYP A 16 -7.921 0.467 -0.436 1.00 0.23 C HETATM 231 CD HYP A 16 -7.086 -0.075 -1.540 1.00 0.16 C HETATM 232 OD1 HYP A 16 -7.340 1.711 -0.058 1.00 0.25 O HETATM 233 HA HYP A 16 -5.838 -1.300 1.244 1.00 0.37 H HETATM 234 HB2 HYP A 16 -7.670 -0.047 1.612 1.00 0.39 H HETATM 235 HB3 HYP A 16 -8.618 -1.215 0.688 1.00 0.37 H HETATM 236 HG HYP A 16 -8.955 0.579 -0.718 1.00 0.31 H HETATM 237 HD22 HYP A 16 -7.626 -0.799 -2.113 1.00 0.22 H HETATM 238 HD23 HYP A 16 -6.714 0.719 -2.169 1.00 0.21 H HETATM 239 HD1 HYP A 16 -6.398 1.694 -0.324 1.00 0.21 H ATOM 240 N HIS A 17 -6.702 -3.232 -1.072 1.00 0.31 N ATOM 241 CA HIS A 17 -6.874 -4.628 -1.463 1.00 0.40 C ATOM 242 C HIS A 17 -5.669 -5.103 -2.269 1.00 0.42 C ATOM 243 O HIS A 17 -5.739 -6.095 -2.987 1.00 0.63 O ATOM 244 CB HIS A 17 -8.182 -4.841 -2.253 1.00 0.64 C ATOM 245 CG HIS A 17 -8.238 -4.176 -3.601 1.00 1.31 C ATOM 246 ND1 HIS A 17 -8.919 -3.002 -3.832 1.00 1.98 N ATOM 247 CD2 HIS A 17 -7.720 -4.545 -4.798 1.00 2.33 C ATOM 248 CE1 HIS A 17 -8.816 -2.679 -5.107 1.00 2.86 C ATOM 249 NE2 HIS A 17 -8.095 -3.597 -5.716 1.00 3.07 N ATOM 250 H HIS A 17 -6.487 -2.554 -1.744 1.00 0.29 H ATOM 251 HA HIS A 17 -6.922 -5.211 -0.554 1.00 0.57 H ATOM 252 HB2 HIS A 17 -8.322 -5.899 -2.410 1.00 1.41 H ATOM 253 HB3 HIS A 17 -9.007 -4.465 -1.665 1.00 1.10 H ATOM 254 HD1 HIS A 17 -9.425 -2.489 -3.163 1.00 2.26 H ATOM 255 HD2 HIS A 17 -7.123 -5.424 -4.993 1.00 2.85 H ATOM 256 HE1 HIS A 17 -9.250 -1.806 -5.574 1.00 3.61 H ATOM 257 HE2 HIS A 17 -8.028 -3.701 -6.693 1.00 3.90 H ATOM 258 N VAL A 18 -4.561 -4.386 -2.129 1.00 0.43 N ATOM 259 CA VAL A 18 -3.350 -4.667 -2.870 1.00 0.70 C ATOM 260 C VAL A 18 -2.574 -5.846 -2.271 1.00 0.93 C ATOM 261 O VAL A 18 -1.578 -6.304 -2.830 1.00 1.22 O ATOM 262 CB VAL A 18 -2.473 -3.411 -2.870 1.00 0.80 C ATOM 263 CG1 VAL A 18 -1.788 -3.242 -1.533 1.00 1.27 C ATOM 264 CG2 VAL A 18 -1.479 -3.443 -4.000 1.00 1.17 C ATOM 265 H VAL A 18 -4.555 -3.628 -1.519 1.00 0.39 H ATOM 266 HA VAL A 18 -3.614 -4.894 -3.882 1.00 0.81 H ATOM 267 HB VAL A 18 -3.119 -2.558 -3.018 1.00 0.68 H ATOM 268 HG11 VAL A 18 -1.136 -4.081 -1.362 1.00 1.64 H ATOM 269 HG12 VAL A 18 -2.535 -3.200 -0.756 1.00 1.58 H ATOM 270 HG13 VAL A 18 -1.215 -2.327 -1.535 1.00 1.87 H ATOM 271 HG21 VAL A 18 -0.822 -4.286 -3.873 1.00 1.70 H ATOM 272 HG22 VAL A 18 -0.908 -2.529 -3.998 1.00 1.55 H ATOM 273 HG23 VAL A 18 -2.011 -3.535 -4.931 1.00 1.68 H ATOM 274 N CYS A 19 -3.050 -6.334 -1.138 1.00 0.95 N ATOM 275 CA CYS A 19 -2.388 -7.415 -0.423 1.00 1.29 C ATOM 276 C CYS A 19 -2.381 -8.699 -1.245 1.00 1.66 C ATOM 277 O CYS A 19 -3.475 -9.228 -1.539 1.00 2.01 O ATOM 278 CB CYS A 19 -3.077 -7.651 0.917 1.00 1.41 C ATOM 279 SG CYS A 19 -3.127 -6.178 1.991 1.00 1.55 S ATOM 280 OXT CYS A 19 -1.279 -9.177 -1.586 1.00 2.28 O ATOM 281 H CYS A 19 -3.876 -5.963 -0.772 1.00 0.85 H ATOM 282 HA CYS A 19 -1.369 -7.113 -0.245 1.00 1.54 H ATOM 283 HB2 CYS A 19 -4.096 -7.961 0.739 1.00 2.10 H ATOM 284 HB3 CYS A 19 -2.555 -8.432 1.449 1.00 1.84 H TER 285 CYS A 19