ATOM 1 N ILE A 1 -6.425 -5.855 -6.030 1.00 5.13 N ATOM 2 CA ILE A 1 -5.213 -6.122 -5.221 1.00 4.66 C ATOM 3 C ILE A 1 -4.582 -4.835 -4.715 1.00 3.80 C ATOM 4 O ILE A 1 -3.430 -4.821 -4.280 1.00 3.95 O ATOM 5 CB ILE A 1 -4.160 -6.909 -6.025 1.00 5.34 C ATOM 6 CG1 ILE A 1 -3.882 -6.219 -7.366 1.00 5.94 C ATOM 7 CG2 ILE A 1 -4.615 -8.345 -6.240 1.00 5.84 C ATOM 8 CD1 ILE A 1 -2.798 -6.887 -8.185 1.00 6.78 C ATOM 9 H1 ILE A 1 -6.848 -6.752 -6.341 1.00 5.49 H ATOM 10 H2 ILE A 1 -6.184 -5.290 -6.867 1.00 5.39 H ATOM 11 H3 ILE A 1 -7.125 -5.335 -5.466 1.00 5.20 H ATOM 12 HA ILE A 1 -5.502 -6.713 -4.371 1.00 4.83 H ATOM 13 HB ILE A 1 -3.252 -6.927 -5.447 1.00 5.50 H ATOM 14 HG12 ILE A 1 -4.785 -6.221 -7.955 1.00 6.11 H ATOM 15 HG13 ILE A 1 -3.579 -5.199 -7.181 1.00 5.99 H ATOM 16 HG21 ILE A 1 -4.738 -8.832 -5.283 1.00 5.83 H ATOM 17 HG22 ILE A 1 -3.873 -8.875 -6.821 1.00 6.37 H ATOM 18 HG23 ILE A 1 -5.557 -8.349 -6.768 1.00 6.06 H ATOM 19 HD11 ILE A 1 -2.667 -6.351 -9.111 1.00 7.17 H ATOM 20 HD12 ILE A 1 -3.083 -7.908 -8.395 1.00 7.00 H ATOM 21 HD13 ILE A 1 -1.873 -6.879 -7.630 1.00 7.06 H ATOM 22 N ARG A 2 -5.337 -3.757 -4.769 1.00 3.36 N ATOM 23 CA ARG A 2 -4.862 -2.477 -4.292 1.00 2.87 C ATOM 24 C ARG A 2 -5.691 -2.036 -3.097 1.00 2.12 C ATOM 25 O ARG A 2 -6.922 -2.046 -3.147 1.00 2.54 O ATOM 26 CB ARG A 2 -4.929 -1.416 -5.394 1.00 3.67 C ATOM 27 CG ARG A 2 -4.241 -1.816 -6.691 1.00 4.38 C ATOM 28 CD ARG A 2 -2.766 -2.138 -6.493 1.00 5.27 C ATOM 29 NE ARG A 2 -2.115 -2.452 -7.764 1.00 5.85 N ATOM 30 CZ ARG A 2 -1.023 -3.206 -7.892 1.00 6.71 C ATOM 31 NH1 ARG A 2 -0.438 -3.738 -6.827 1.00 7.08 N ATOM 32 NH2 ARG A 2 -0.509 -3.427 -9.096 1.00 7.47 N ATOM 33 H ARG A 2 -6.239 -3.825 -5.118 1.00 3.72 H ATOM 34 HA ARG A 2 -3.842 -2.603 -3.982 1.00 3.05 H ATOM 35 HB2 ARG A 2 -5.967 -1.211 -5.612 1.00 4.13 H ATOM 36 HB3 ARG A 2 -4.464 -0.511 -5.030 1.00 3.82 H ATOM 37 HG2 ARG A 2 -4.734 -2.689 -7.090 1.00 4.51 H ATOM 38 HG3 ARG A 2 -4.328 -1.002 -7.396 1.00 4.59 H ATOM 39 HD2 ARG A 2 -2.278 -1.283 -6.048 1.00 5.66 H ATOM 40 HD3 ARG A 2 -2.679 -2.989 -5.832 1.00 5.52 H ATOM 41 HE ARG A 2 -2.519 -2.070 -8.576 1.00 5.82 H ATOM 42 HH11 ARG A 2 -0.814 -3.580 -5.908 1.00 6.75 H ATOM 43 HH12 ARG A 2 0.388 -4.297 -6.935 1.00 7.86 H ATOM 44 HH21 ARG A 2 -0.939 -3.025 -9.909 1.00 7.44 H ATOM 45 HH22 ARG A 2 0.307 -4.002 -9.198 1.00 8.22 H ATOM 46 N ASP A 3 -5.017 -1.664 -2.024 1.00 1.60 N ATOM 47 CA ASP A 3 -5.676 -1.211 -0.824 1.00 1.40 C ATOM 48 C ASP A 3 -5.516 0.298 -0.699 1.00 0.92 C ATOM 49 O ASP A 3 -5.124 0.966 -1.656 1.00 1.08 O ATOM 50 CB ASP A 3 -5.094 -1.931 0.402 1.00 2.20 C ATOM 51 CG ASP A 3 -5.540 -3.378 0.507 1.00 3.14 C ATOM 52 OD1 ASP A 3 -6.339 -3.688 1.416 1.00 3.82 O ATOM 53 OD2 ASP A 3 -5.092 -4.212 -0.308 1.00 3.65 O ATOM 54 H ASP A 3 -4.041 -1.681 -2.038 1.00 1.95 H ATOM 55 HA ASP A 3 -6.726 -1.446 -0.911 1.00 1.79 H ATOM 56 HB2 ASP A 3 -4.018 -1.913 0.341 1.00 2.37 H ATOM 57 HB3 ASP A 3 -5.405 -1.417 1.295 1.00 2.70 H ATOM 58 N GLU A 4 -5.801 0.832 0.467 1.00 0.75 N ATOM 59 CA GLU A 4 -5.755 2.273 0.677 1.00 0.68 C ATOM 60 C GLU A 4 -4.318 2.768 0.790 1.00 0.52 C ATOM 61 O GLU A 4 -3.981 3.842 0.289 1.00 0.55 O ATOM 62 CB GLU A 4 -6.544 2.672 1.927 1.00 1.18 C ATOM 63 CG GLU A 4 -8.056 2.657 1.740 1.00 1.84 C ATOM 64 CD GLU A 4 -8.605 1.282 1.427 1.00 2.45 C ATOM 65 OE1 GLU A 4 -8.853 0.991 0.238 1.00 2.93 O ATOM 66 OE2 GLU A 4 -8.789 0.481 2.367 1.00 2.94 O ATOM 67 H GLU A 4 -6.047 0.247 1.204 1.00 1.06 H ATOM 68 HA GLU A 4 -6.211 2.741 -0.183 1.00 0.78 H ATOM 69 HB2 GLU A 4 -6.297 1.989 2.727 1.00 1.66 H ATOM 70 HB3 GLU A 4 -6.250 3.670 2.218 1.00 1.67 H ATOM 71 HG2 GLU A 4 -8.520 3.011 2.646 1.00 2.32 H ATOM 72 HG3 GLU A 4 -8.309 3.322 0.927 1.00 2.31 H ATOM 73 N CYS A 5 -3.462 1.972 1.418 1.00 0.49 N ATOM 74 CA CYS A 5 -2.097 2.385 1.687 1.00 0.48 C ATOM 75 C CYS A 5 -1.269 2.485 0.400 1.00 0.36 C ATOM 76 O CYS A 5 -0.144 2.973 0.417 1.00 0.39 O ATOM 77 CB CYS A 5 -1.445 1.411 2.663 1.00 0.63 C ATOM 78 SG CYS A 5 -0.640 -0.019 1.877 1.00 1.15 S ATOM 79 H CYS A 5 -3.757 1.090 1.728 1.00 0.58 H ATOM 80 HA CYS A 5 -2.136 3.360 2.147 1.00 0.55 H ATOM 81 HB2 CYS A 5 -0.704 1.934 3.230 1.00 1.25 H ATOM 82 HB3 CYS A 5 -2.200 1.031 3.336 1.00 1.29 H ATOM 83 N CYS A 6 -1.830 2.031 -0.711 1.00 0.32 N ATOM 84 CA CYS A 6 -1.175 2.124 -2.001 1.00 0.36 C ATOM 85 C CYS A 6 -1.003 3.577 -2.431 1.00 0.27 C ATOM 86 O CYS A 6 -0.059 3.914 -3.143 1.00 0.38 O ATOM 87 CB CYS A 6 -2.000 1.372 -3.035 1.00 0.47 C ATOM 88 SG CYS A 6 -2.362 -0.360 -2.587 1.00 1.33 S ATOM 89 H CYS A 6 -2.703 1.600 -0.665 1.00 0.36 H ATOM 90 HA CYS A 6 -0.199 1.665 -1.918 1.00 0.47 H ATOM 91 HB2 CYS A 6 -2.942 1.883 -3.158 1.00 1.05 H ATOM 92 HB3 CYS A 6 -1.472 1.369 -3.971 1.00 0.98 H ATOM 93 N SER A 7 -1.904 4.443 -1.974 1.00 0.20 N ATOM 94 CA SER A 7 -1.816 5.868 -2.280 1.00 0.28 C ATOM 95 C SER A 7 -0.796 6.529 -1.362 1.00 0.27 C ATOM 96 O SER A 7 -0.590 7.743 -1.386 1.00 0.47 O ATOM 97 CB SER A 7 -3.190 6.527 -2.131 1.00 0.39 C ATOM 98 OG SER A 7 -3.754 6.262 -0.855 1.00 1.24 O ATOM 99 H SER A 7 -2.641 4.119 -1.415 1.00 0.23 H ATOM 100 HA SER A 7 -1.483 5.967 -3.303 1.00 0.36 H ATOM 101 HB2 SER A 7 -3.088 7.595 -2.249 1.00 1.18 H ATOM 102 HB3 SER A 7 -3.854 6.144 -2.890 1.00 1.00 H ATOM 103 HG SER A 7 -4.004 5.328 -0.802 1.00 1.80 H ATOM 104 N ASN A 8 -0.153 5.695 -0.563 1.00 0.16 N ATOM 105 CA ASN A 8 0.825 6.126 0.414 1.00 0.16 C ATOM 106 C ASN A 8 2.175 5.546 0.062 1.00 0.14 C ATOM 107 O ASN A 8 2.406 4.348 0.247 1.00 0.18 O ATOM 108 CB ASN A 8 0.422 5.624 1.791 1.00 0.19 C ATOM 109 CG ASN A 8 -0.871 6.238 2.286 1.00 0.27 C ATOM 110 OD1 ASN A 8 -0.865 7.231 3.011 1.00 0.43 O ATOM 111 ND2 ASN A 8 -1.992 5.665 1.872 1.00 0.32 N ATOM 112 H ASN A 8 -0.338 4.736 -0.641 1.00 0.26 H ATOM 113 HA ASN A 8 0.873 7.202 0.414 1.00 0.21 H ATOM 114 HB2 ASN A 8 0.297 4.554 1.729 1.00 0.20 H ATOM 115 HB3 ASN A 8 1.210 5.845 2.497 1.00 0.23 H ATOM 116 HD21 ASN A 8 -1.922 4.892 1.274 1.00 0.40 H ATOM 117 HD22 ASN A 8 -2.845 6.039 2.182 1.00 0.39 H ATOM 118 N PRO A 9 3.088 6.370 -0.450 1.00 0.18 N ATOM 119 CA PRO A 9 4.410 5.910 -0.852 1.00 0.22 C ATOM 120 C PRO A 9 5.146 5.183 0.269 1.00 0.22 C ATOM 121 O PRO A 9 5.994 4.340 0.008 1.00 0.34 O ATOM 122 CB PRO A 9 5.139 7.198 -1.235 1.00 0.30 C ATOM 123 CG PRO A 9 4.057 8.142 -1.612 1.00 0.67 C ATOM 124 CD PRO A 9 2.908 7.810 -0.705 1.00 0.29 C ATOM 125 HA PRO A 9 4.340 5.258 -1.704 1.00 0.25 H ATOM 126 HB2 PRO A 9 5.696 7.560 -0.388 1.00 0.47 H ATOM 127 HB3 PRO A 9 5.806 7.008 -2.063 1.00 0.54 H ATOM 128 HG2 PRO A 9 4.383 9.160 -1.451 1.00 1.09 H ATOM 129 HG3 PRO A 9 3.777 7.993 -2.643 1.00 1.15 H ATOM 130 HD2 PRO A 9 2.973 8.378 0.211 1.00 0.38 H ATOM 131 HD3 PRO A 9 1.974 7.999 -1.201 1.00 0.41 H ATOM 132 N VAL A 10 4.780 5.474 1.510 1.00 0.18 N ATOM 133 CA VAL A 10 5.448 4.880 2.661 1.00 0.25 C ATOM 134 C VAL A 10 5.045 3.417 2.826 1.00 0.25 C ATOM 135 O VAL A 10 5.861 2.565 3.192 1.00 0.34 O ATOM 136 CB VAL A 10 5.131 5.662 3.954 1.00 0.40 C ATOM 137 CG1 VAL A 10 5.787 5.014 5.165 1.00 1.22 C ATOM 138 CG2 VAL A 10 5.580 7.108 3.819 1.00 1.26 C ATOM 139 H VAL A 10 4.027 6.091 1.652 1.00 0.16 H ATOM 140 HA VAL A 10 6.517 4.927 2.487 1.00 0.28 H ATOM 141 HB VAL A 10 4.063 5.653 4.104 1.00 0.81 H ATOM 142 HG11 VAL A 10 5.532 5.570 6.054 1.00 1.65 H ATOM 143 HG12 VAL A 10 6.860 5.014 5.036 1.00 1.91 H ATOM 144 HG13 VAL A 10 5.437 3.997 5.261 1.00 1.72 H ATOM 145 HG21 VAL A 10 6.653 7.145 3.724 1.00 1.79 H ATOM 146 HG22 VAL A 10 5.277 7.662 4.693 1.00 1.87 H ATOM 147 HG23 VAL A 10 5.127 7.545 2.942 1.00 1.78 H ATOM 148 N CYS A 11 3.796 3.108 2.526 1.00 0.25 N ATOM 149 CA CYS A 11 3.341 1.737 2.630 1.00 0.33 C ATOM 150 C CYS A 11 3.924 0.899 1.500 1.00 0.31 C ATOM 151 O CYS A 11 4.310 -0.251 1.701 1.00 0.39 O ATOM 152 CB CYS A 11 1.813 1.642 2.613 1.00 0.46 C ATOM 153 SG CYS A 11 1.184 -0.067 2.768 1.00 1.29 S ATOM 154 H CYS A 11 3.175 3.810 2.233 1.00 0.26 H ATOM 155 HA CYS A 11 3.701 1.352 3.568 1.00 0.38 H ATOM 156 HB2 CYS A 11 1.414 2.215 3.435 1.00 1.17 H ATOM 157 HB3 CYS A 11 1.443 2.047 1.682 1.00 0.89 H ATOM 158 N ARG A 12 4.029 1.485 0.315 1.00 0.31 N ATOM 159 CA ARG A 12 4.413 0.718 -0.862 1.00 0.38 C ATOM 160 C ARG A 12 5.913 0.515 -0.997 1.00 0.34 C ATOM 161 O ARG A 12 6.357 -0.376 -1.718 1.00 0.45 O ATOM 162 CB ARG A 12 3.809 1.300 -2.134 1.00 0.45 C ATOM 163 CG ARG A 12 3.920 2.794 -2.210 1.00 0.43 C ATOM 164 CD ARG A 12 3.050 3.369 -3.312 1.00 0.42 C ATOM 165 NE ARG A 12 3.342 2.783 -4.617 1.00 1.07 N ATOM 166 CZ ARG A 12 2.513 2.848 -5.658 1.00 1.32 C ATOM 167 NH1 ARG A 12 1.318 3.410 -5.523 1.00 1.25 N ATOM 168 NH2 ARG A 12 2.869 2.337 -6.830 1.00 2.15 N ATOM 169 H ARG A 12 3.838 2.444 0.232 1.00 0.32 H ATOM 170 HA ARG A 12 3.992 -0.236 -0.717 1.00 0.46 H ATOM 171 HB2 ARG A 12 4.316 0.879 -2.990 1.00 0.79 H ATOM 172 HB3 ARG A 12 2.764 1.035 -2.179 1.00 0.80 H ATOM 173 HG2 ARG A 12 3.593 3.191 -1.267 1.00 0.74 H ATOM 174 HG3 ARG A 12 4.949 3.061 -2.386 1.00 0.76 H ATOM 175 HD2 ARG A 12 2.017 3.177 -3.066 1.00 0.93 H ATOM 176 HD3 ARG A 12 3.214 4.435 -3.361 1.00 0.84 H ATOM 177 HE ARG A 12 4.210 2.332 -4.727 1.00 1.67 H ATOM 178 HH11 ARG A 12 1.030 3.785 -4.637 1.00 1.25 H ATOM 179 HH12 ARG A 12 0.694 3.468 -6.309 1.00 1.66 H ATOM 180 HH21 ARG A 12 3.764 1.896 -6.937 1.00 2.66 H ATOM 181 HH22 ARG A 12 2.246 2.390 -7.614 1.00 2.40 H ATOM 182 N VAL A 13 6.688 1.319 -0.304 1.00 0.26 N ATOM 183 CA VAL A 13 8.125 1.149 -0.287 1.00 0.30 C ATOM 184 C VAL A 13 8.544 0.013 0.645 1.00 0.24 C ATOM 185 O VAL A 13 9.513 -0.691 0.371 1.00 0.40 O ATOM 186 CB VAL A 13 8.827 2.440 0.150 1.00 0.41 C ATOM 187 CG1 VAL A 13 8.757 3.495 -0.942 1.00 1.45 C ATOM 188 CG2 VAL A 13 8.221 2.954 1.440 1.00 1.52 C ATOM 189 H VAL A 13 6.292 2.057 0.191 1.00 0.26 H ATOM 190 HA VAL A 13 8.444 0.914 -1.291 1.00 0.41 H ATOM 191 HB VAL A 13 9.854 2.215 0.337 1.00 1.12 H ATOM 192 HG11 VAL A 13 7.724 3.727 -1.153 1.00 2.05 H ATOM 193 HG12 VAL A 13 9.233 3.120 -1.835 1.00 2.05 H ATOM 194 HG13 VAL A 13 9.266 4.389 -0.612 1.00 2.01 H ATOM 195 HG21 VAL A 13 7.155 3.093 1.302 1.00 2.09 H ATOM 196 HG22 VAL A 13 8.679 3.892 1.710 1.00 2.08 H ATOM 197 HG23 VAL A 13 8.383 2.230 2.225 1.00 2.12 H ATOM 198 N ASN A 14 7.814 -0.171 1.744 1.00 0.21 N ATOM 199 CA ASN A 14 8.205 -1.171 2.737 1.00 0.33 C ATOM 200 C ASN A 14 7.575 -2.531 2.443 1.00 0.35 C ATOM 201 O ASN A 14 8.198 -3.571 2.673 1.00 0.49 O ATOM 202 CB ASN A 14 7.846 -0.713 4.161 1.00 0.52 C ATOM 203 CG ASN A 14 6.409 -1.002 4.559 1.00 0.90 C ATOM 204 OD1 ASN A 14 6.106 -2.069 5.095 1.00 1.71 O ATOM 205 ND2 ASN A 14 5.520 -0.056 4.320 1.00 1.17 N ATOM 206 H ASN A 14 7.012 0.376 1.894 1.00 0.26 H ATOM 207 HA ASN A 14 9.277 -1.278 2.673 1.00 0.41 H ATOM 208 HB2 ASN A 14 8.494 -1.216 4.861 1.00 1.20 H ATOM 209 HB3 ASN A 14 8.011 0.353 4.234 1.00 1.08 H ATOM 210 HD21 ASN A 14 5.825 0.777 3.902 1.00 1.23 H ATOM 211 HD22 ASN A 14 4.587 -0.224 4.575 1.00 1.74 H ATOM 212 N ASN A 15 6.344 -2.530 1.946 1.00 0.36 N ATOM 213 CA ASN A 15 5.648 -3.755 1.637 1.00 0.45 C ATOM 214 C ASN A 15 6.161 -4.335 0.319 1.00 0.73 C ATOM 215 O ASN A 15 6.715 -3.620 -0.513 1.00 1.32 O ATOM 216 CB ASN A 15 4.136 -3.483 1.589 1.00 0.82 C ATOM 217 CG ASN A 15 3.599 -3.236 0.193 1.00 1.75 C ATOM 218 OD1 ASN A 15 3.352 -4.166 -0.560 1.00 2.56 O ATOM 219 ND2 ASN A 15 3.369 -1.986 -0.142 1.00 2.27 N ATOM 220 H ASN A 15 5.881 -1.691 1.796 1.00 0.40 H ATOM 221 HA ASN A 15 5.852 -4.470 2.428 1.00 0.71 H ATOM 222 HB2 ASN A 15 3.619 -4.323 2.003 1.00 1.47 H ATOM 223 HB3 ASN A 15 3.926 -2.608 2.192 1.00 0.82 H ATOM 224 HD21 ASN A 15 3.558 -1.290 0.524 1.00 2.25 H ATOM 225 HD22 ASN A 15 3.017 -1.802 -1.035 1.00 3.00 H HETATM 226 N HYP A 16 5.970 -5.646 0.141 1.00 1.11 N HETATM 227 CA HYP A 16 6.503 -6.414 -1.011 1.00 1.63 C HETATM 228 C HYP A 16 5.794 -6.113 -2.330 1.00 1.25 C HETATM 229 O HYP A 16 5.342 -7.024 -3.027 1.00 1.46 O HETATM 230 CB HYP A 16 6.228 -7.834 -0.578 1.00 2.36 C HETATM 231 CG HYP A 16 5.296 -7.878 0.606 1.00 2.62 C HETATM 232 CD HYP A 16 5.203 -6.474 1.103 1.00 1.70 C HETATM 233 OD1 HYP A 16 5.842 -8.633 1.665 1.00 3.40 O HETATM 234 HA HYP A 16 7.566 -6.268 -1.129 1.00 2.15 H HETATM 235 HB2 HYP A 16 7.158 -8.307 -0.306 1.00 3.01 H HETATM 236 HB3 HYP A 16 5.781 -8.372 -1.404 1.00 2.35 H HETATM 237 HG HYP A 16 4.331 -8.274 0.320 1.00 3.10 H HETATM 238 HD22 HYP A 16 4.184 -6.158 1.149 1.00 1.84 H HETATM 239 HD23 HYP A 16 5.646 -6.408 2.085 1.00 1.71 H HETATM 240 HD1 HYP A 16 6.018 -8.010 2.391 1.00 3.14 H ATOM 241 N HIS A 17 5.701 -4.831 -2.654 1.00 1.47 N ATOM 242 CA HIS A 17 5.107 -4.365 -3.908 1.00 1.83 C ATOM 243 C HIS A 17 3.690 -4.899 -4.101 1.00 1.80 C ATOM 244 O HIS A 17 3.339 -5.381 -5.177 1.00 2.36 O ATOM 245 CB HIS A 17 5.976 -4.747 -5.113 1.00 2.49 C ATOM 246 CG HIS A 17 7.224 -3.929 -5.249 1.00 3.06 C ATOM 247 ND1 HIS A 17 7.262 -2.719 -5.908 1.00 3.61 N ATOM 248 CD2 HIS A 17 8.485 -4.154 -4.810 1.00 3.81 C ATOM 249 CE1 HIS A 17 8.488 -2.237 -5.869 1.00 4.43 C ATOM 250 NE2 HIS A 17 9.251 -3.085 -5.208 1.00 4.56 N ATOM 251 H HIS A 17 6.043 -4.168 -2.009 1.00 1.80 H ATOM 252 HA HIS A 17 5.054 -3.288 -3.855 1.00 1.98 H ATOM 253 HB2 HIS A 17 6.270 -5.782 -5.020 1.00 2.89 H ATOM 254 HB3 HIS A 17 5.397 -4.624 -6.017 1.00 2.78 H ATOM 255 HD1 HIS A 17 6.497 -2.275 -6.339 1.00 3.74 H ATOM 256 HD2 HIS A 17 8.825 -5.015 -4.253 1.00 4.12 H ATOM 257 HE1 HIS A 17 8.811 -1.302 -6.302 1.00 5.16 H ATOM 258 HE2 HIS A 17 10.144 -2.873 -4.857 1.00 5.29 H ATOM 259 N VAL A 18 2.887 -4.827 -3.049 1.00 1.42 N ATOM 260 CA VAL A 18 1.478 -5.179 -3.138 1.00 1.64 C ATOM 261 C VAL A 18 0.696 -3.963 -3.633 1.00 1.68 C ATOM 262 O VAL A 18 -0.442 -4.067 -4.097 1.00 2.19 O ATOM 263 CB VAL A 18 0.921 -5.654 -1.772 1.00 1.79 C ATOM 264 CG1 VAL A 18 -0.517 -6.137 -1.897 1.00 2.51 C ATOM 265 CG2 VAL A 18 1.797 -6.755 -1.195 1.00 2.52 C ATOM 266 H VAL A 18 3.254 -4.536 -2.181 1.00 1.27 H ATOM 267 HA VAL A 18 1.376 -5.982 -3.854 1.00 2.00 H ATOM 268 HB VAL A 18 0.939 -4.818 -1.088 1.00 1.75 H ATOM 269 HG11 VAL A 18 -1.123 -5.351 -2.321 1.00 2.89 H ATOM 270 HG12 VAL A 18 -0.896 -6.395 -0.919 1.00 3.06 H ATOM 271 HG13 VAL A 18 -0.553 -7.005 -2.538 1.00 2.90 H ATOM 272 HG21 VAL A 18 1.854 -7.573 -1.895 1.00 2.98 H ATOM 273 HG22 VAL A 18 1.372 -7.105 -0.267 1.00 2.81 H ATOM 274 HG23 VAL A 18 2.788 -6.367 -1.011 1.00 3.01 H ATOM 275 N CYS A 19 1.350 -2.815 -3.559 1.00 1.57 N ATOM 276 CA CYS A 19 0.796 -1.565 -4.047 1.00 1.91 C ATOM 277 C CYS A 19 1.714 -0.981 -5.109 1.00 2.65 C ATOM 278 O CYS A 19 2.834 -0.563 -4.752 1.00 3.17 O ATOM 279 CB CYS A 19 0.625 -0.569 -2.902 1.00 1.69 C ATOM 280 SG CYS A 19 -0.662 -1.022 -1.701 1.00 1.79 S ATOM 281 OXT CYS A 19 1.323 -0.960 -6.294 1.00 3.23 O ATOM 282 H CYS A 19 2.246 -2.810 -3.174 1.00 1.62 H ATOM 283 HA CYS A 19 -0.168 -1.773 -4.489 1.00 2.34 H ATOM 284 HB2 CYS A 19 1.557 -0.488 -2.364 1.00 1.86 H ATOM 285 HB3 CYS A 19 0.364 0.398 -3.307 1.00 2.15 H TER 286 CYS A 19