ATOM 1 N ILE A 1 -7.838 -2.112 -5.826 1.00 5.13 N ATOM 2 CA ILE A 1 -7.369 -2.722 -4.562 1.00 4.66 C ATOM 3 C ILE A 1 -7.962 -1.970 -3.378 1.00 3.80 C ATOM 4 O ILE A 1 -7.916 -0.740 -3.334 1.00 3.95 O ATOM 5 CB ILE A 1 -5.822 -2.709 -4.447 1.00 5.34 C ATOM 6 CG1 ILE A 1 -5.169 -3.455 -5.617 1.00 5.94 C ATOM 7 CG2 ILE A 1 -5.381 -3.326 -3.127 1.00 5.84 C ATOM 8 CD1 ILE A 1 -4.950 -2.603 -6.850 1.00 6.78 C ATOM 9 H1 ILE A 1 -7.457 -2.632 -6.639 1.00 5.49 H ATOM 10 H2 ILE A 1 -7.526 -1.124 -5.882 1.00 5.39 H ATOM 11 H3 ILE A 1 -8.875 -2.137 -5.868 1.00 5.20 H ATOM 12 HA ILE A 1 -7.708 -3.748 -4.532 1.00 4.83 H ATOM 13 HB ILE A 1 -5.495 -1.681 -4.459 1.00 5.50 H ATOM 14 HG12 ILE A 1 -4.205 -3.828 -5.302 1.00 6.11 H ATOM 15 HG13 ILE A 1 -5.796 -4.288 -5.896 1.00 5.99 H ATOM 16 HG21 ILE A 1 -4.303 -3.302 -3.060 1.00 5.83 H ATOM 17 HG22 ILE A 1 -5.720 -4.350 -3.077 1.00 6.37 H ATOM 18 HG23 ILE A 1 -5.806 -2.766 -2.308 1.00 6.06 H ATOM 19 HD11 ILE A 1 -4.296 -1.779 -6.607 1.00 7.17 H ATOM 20 HD12 ILE A 1 -5.897 -2.220 -7.197 1.00 7.00 H ATOM 21 HD13 ILE A 1 -4.499 -3.204 -7.626 1.00 7.06 H ATOM 22 N ARG A 2 -8.526 -2.705 -2.426 1.00 3.36 N ATOM 23 CA ARG A 2 -9.132 -2.104 -1.249 1.00 2.87 C ATOM 24 C ARG A 2 -8.074 -1.789 -0.199 1.00 2.12 C ATOM 25 O ARG A 2 -8.098 -2.323 0.912 1.00 2.54 O ATOM 26 CB ARG A 2 -10.199 -3.025 -0.659 1.00 3.67 C ATOM 27 CG ARG A 2 -11.339 -3.325 -1.615 1.00 4.38 C ATOM 28 CD ARG A 2 -12.412 -4.161 -0.947 1.00 5.27 C ATOM 29 NE ARG A 2 -13.507 -4.476 -1.857 1.00 5.85 N ATOM 30 CZ ARG A 2 -14.750 -4.728 -1.459 1.00 6.71 C ATOM 31 NH1 ARG A 2 -15.059 -4.682 -0.167 1.00 7.08 N ATOM 32 NH2 ARG A 2 -15.685 -5.024 -2.352 1.00 7.47 N ATOM 33 H ARG A 2 -8.533 -3.678 -2.515 1.00 3.72 H ATOM 34 HA ARG A 2 -9.596 -1.186 -1.560 1.00 3.05 H ATOM 35 HB2 ARG A 2 -9.737 -3.960 -0.379 1.00 4.13 H ATOM 36 HB3 ARG A 2 -10.612 -2.559 0.224 1.00 3.82 H ATOM 37 HG2 ARG A 2 -11.775 -2.395 -1.946 1.00 4.51 H ATOM 38 HG3 ARG A 2 -10.950 -3.865 -2.466 1.00 4.59 H ATOM 39 HD2 ARG A 2 -11.968 -5.083 -0.602 1.00 5.66 H ATOM 40 HD3 ARG A 2 -12.804 -3.612 -0.104 1.00 5.52 H ATOM 41 HE ARG A 2 -13.299 -4.508 -2.820 1.00 5.82 H ATOM 42 HH11 ARG A 2 -14.355 -4.461 0.512 1.00 6.75 H ATOM 43 HH12 ARG A 2 -15.998 -4.864 0.135 1.00 7.86 H ATOM 44 HH21 ARG A 2 -15.457 -5.062 -3.328 1.00 7.44 H ATOM 45 HH22 ARG A 2 -16.625 -5.210 -2.054 1.00 8.22 H ATOM 46 N ASP A 3 -7.151 -0.918 -0.562 1.00 1.60 N ATOM 47 CA ASP A 3 -6.069 -0.523 0.319 1.00 1.40 C ATOM 48 C ASP A 3 -5.663 0.911 0.025 1.00 0.92 C ATOM 49 O ASP A 3 -5.338 1.254 -1.112 1.00 1.08 O ATOM 50 CB ASP A 3 -4.866 -1.452 0.150 1.00 2.20 C ATOM 51 CG ASP A 3 -3.677 -0.998 0.969 1.00 3.14 C ATOM 52 OD1 ASP A 3 -3.584 -1.389 2.146 1.00 3.82 O ATOM 53 OD2 ASP A 3 -2.814 -0.268 0.426 1.00 3.65 O ATOM 54 H ASP A 3 -7.207 -0.512 -1.454 1.00 1.95 H ATOM 55 HA ASP A 3 -6.426 -0.584 1.336 1.00 1.79 H ATOM 56 HB2 ASP A 3 -5.139 -2.448 0.467 1.00 2.37 H ATOM 57 HB3 ASP A 3 -4.577 -1.475 -0.890 1.00 2.70 H ATOM 58 N GLU A 4 -5.704 1.747 1.045 1.00 0.75 N ATOM 59 CA GLU A 4 -5.370 3.155 0.895 1.00 0.68 C ATOM 60 C GLU A 4 -3.863 3.369 0.978 1.00 0.52 C ATOM 61 O GLU A 4 -3.341 4.374 0.496 1.00 0.55 O ATOM 62 CB GLU A 4 -6.079 3.981 1.964 1.00 1.18 C ATOM 63 CG GLU A 4 -7.588 3.819 1.937 1.00 1.84 C ATOM 64 CD GLU A 4 -8.279 4.654 2.988 1.00 2.45 C ATOM 65 OE1 GLU A 4 -8.778 5.746 2.651 1.00 2.93 O ATOM 66 OE2 GLU A 4 -8.319 4.227 4.157 1.00 2.94 O ATOM 67 H GLU A 4 -5.969 1.409 1.926 1.00 1.06 H ATOM 68 HA GLU A 4 -5.712 3.473 -0.077 1.00 0.78 H ATOM 69 HB2 GLU A 4 -5.722 3.675 2.937 1.00 1.66 H ATOM 70 HB3 GLU A 4 -5.846 5.024 1.814 1.00 1.67 H ATOM 71 HG2 GLU A 4 -7.952 4.118 0.966 1.00 2.32 H ATOM 72 HG3 GLU A 4 -7.829 2.781 2.107 1.00 2.31 H ATOM 73 N CYS A 5 -3.166 2.403 1.566 1.00 0.49 N ATOM 74 CA CYS A 5 -1.714 2.461 1.688 1.00 0.48 C ATOM 75 C CYS A 5 -1.053 2.452 0.311 1.00 0.36 C ATOM 76 O CYS A 5 0.112 2.809 0.167 1.00 0.39 O ATOM 77 CB CYS A 5 -1.204 1.290 2.527 1.00 0.63 C ATOM 78 SG CYS A 5 -0.657 1.749 4.205 1.00 1.15 S ATOM 79 H CYS A 5 -3.639 1.619 1.918 1.00 0.58 H ATOM 80 HA CYS A 5 -1.463 3.384 2.187 1.00 0.55 H ATOM 81 HB2 CYS A 5 -1.994 0.560 2.629 1.00 1.25 H ATOM 82 HB3 CYS A 5 -0.368 0.834 2.020 1.00 1.29 H ATOM 83 N CYS A 6 -1.810 2.036 -0.689 1.00 0.32 N ATOM 84 CA CYS A 6 -1.375 2.077 -2.078 1.00 0.36 C ATOM 85 C CYS A 6 -1.052 3.504 -2.517 1.00 0.27 C ATOM 86 O CYS A 6 -0.117 3.730 -3.289 1.00 0.38 O ATOM 87 CB CYS A 6 -2.482 1.505 -2.959 1.00 0.47 C ATOM 88 SG CYS A 6 -2.114 1.508 -4.746 1.00 1.33 S ATOM 89 H CYS A 6 -2.692 1.651 -0.482 1.00 0.36 H ATOM 90 HA CYS A 6 -0.487 1.468 -2.175 1.00 0.47 H ATOM 91 HB2 CYS A 6 -2.672 0.483 -2.668 1.00 1.05 H ATOM 92 HB3 CYS A 6 -3.377 2.093 -2.802 1.00 0.98 H ATOM 93 N SER A 7 -1.823 4.466 -2.021 1.00 0.20 N ATOM 94 CA SER A 7 -1.608 5.868 -2.350 1.00 0.28 C ATOM 95 C SER A 7 -0.540 6.456 -1.433 1.00 0.27 C ATOM 96 O SER A 7 -0.086 7.584 -1.618 1.00 0.47 O ATOM 97 CB SER A 7 -2.922 6.648 -2.220 1.00 0.39 C ATOM 98 OG SER A 7 -2.775 7.993 -2.641 1.00 1.24 O ATOM 99 H SER A 7 -2.558 4.226 -1.415 1.00 0.23 H ATOM 100 HA SER A 7 -1.262 5.922 -3.373 1.00 0.36 H ATOM 101 HB2 SER A 7 -3.677 6.178 -2.830 1.00 1.18 H ATOM 102 HB3 SER A 7 -3.241 6.640 -1.188 1.00 1.00 H ATOM 103 HG SER A 7 -2.334 8.497 -1.946 1.00 1.80 H ATOM 104 N ASN A 8 -0.131 5.664 -0.459 1.00 0.16 N ATOM 105 CA ASN A 8 0.871 6.076 0.510 1.00 0.16 C ATOM 106 C ASN A 8 2.219 5.513 0.134 1.00 0.14 C ATOM 107 O ASN A 8 2.437 4.305 0.228 1.00 0.18 O ATOM 108 CB ASN A 8 0.498 5.573 1.893 1.00 0.19 C ATOM 109 CG ASN A 8 -0.666 6.333 2.493 1.00 0.27 C ATOM 110 OD1 ASN A 8 -0.471 7.280 3.254 1.00 0.43 O ATOM 111 ND2 ASN A 8 -1.882 5.947 2.136 1.00 0.32 N ATOM 112 H ASN A 8 -0.500 4.759 -0.399 1.00 0.26 H ATOM 113 HA ASN A 8 0.917 7.154 0.519 1.00 0.21 H ATOM 114 HB2 ASN A 8 0.235 4.531 1.815 1.00 0.20 H ATOM 115 HB3 ASN A 8 1.350 5.671 2.549 1.00 0.23 H ATOM 116 HD21 ASN A 8 -1.971 5.196 1.500 1.00 0.40 H ATOM 117 HD22 ASN A 8 -2.647 6.426 2.514 1.00 0.39 H ATOM 118 N PRO A 9 3.157 6.365 -0.268 1.00 0.18 N ATOM 119 CA PRO A 9 4.461 5.908 -0.723 1.00 0.22 C ATOM 120 C PRO A 9 5.261 5.234 0.386 1.00 0.22 C ATOM 121 O PRO A 9 6.238 4.550 0.125 1.00 0.34 O ATOM 122 CB PRO A 9 5.147 7.189 -1.201 1.00 0.30 C ATOM 123 CG PRO A 9 4.459 8.284 -0.466 1.00 0.67 C ATOM 124 CD PRO A 9 3.036 7.833 -0.316 1.00 0.29 C ATOM 125 HA PRO A 9 4.351 5.220 -1.543 1.00 0.25 H ATOM 126 HB2 PRO A 9 6.200 7.151 -0.965 1.00 0.47 H ATOM 127 HB3 PRO A 9 5.012 7.293 -2.264 1.00 0.54 H ATOM 128 HG2 PRO A 9 4.914 8.419 0.505 1.00 1.09 H ATOM 129 HG3 PRO A 9 4.505 9.199 -1.036 1.00 1.15 H ATOM 130 HD2 PRO A 9 2.618 8.217 0.596 1.00 0.38 H ATOM 131 HD3 PRO A 9 2.449 8.144 -1.166 1.00 0.41 H ATOM 132 N VAL A 10 4.822 5.398 1.622 1.00 0.18 N ATOM 133 CA VAL A 10 5.505 4.778 2.745 1.00 0.25 C ATOM 134 C VAL A 10 5.182 3.287 2.795 1.00 0.25 C ATOM 135 O VAL A 10 6.058 2.446 2.990 1.00 0.34 O ATOM 136 CB VAL A 10 5.126 5.467 4.077 1.00 0.40 C ATOM 137 CG1 VAL A 10 3.680 5.205 4.471 1.00 1.22 C ATOM 138 CG2 VAL A 10 6.073 5.053 5.190 1.00 1.26 C ATOM 139 H VAL A 10 4.020 5.940 1.779 1.00 0.16 H ATOM 140 HA VAL A 10 6.568 4.896 2.590 1.00 0.28 H ATOM 141 HB VAL A 10 5.227 6.522 3.927 1.00 0.81 H ATOM 142 HG11 VAL A 10 3.529 4.145 4.596 1.00 1.65 H ATOM 143 HG12 VAL A 10 3.027 5.572 3.696 1.00 1.91 H ATOM 144 HG13 VAL A 10 3.462 5.713 5.398 1.00 1.72 H ATOM 145 HG21 VAL A 10 6.015 3.984 5.329 1.00 1.79 H ATOM 146 HG22 VAL A 10 5.790 5.550 6.107 1.00 1.87 H ATOM 147 HG23 VAL A 10 7.082 5.330 4.927 1.00 1.78 H ATOM 148 N CYS A 11 3.919 2.980 2.573 1.00 0.25 N ATOM 149 CA CYS A 11 3.436 1.616 2.612 1.00 0.33 C ATOM 150 C CYS A 11 3.971 0.802 1.435 1.00 0.31 C ATOM 151 O CYS A 11 4.557 -0.260 1.625 1.00 0.39 O ATOM 152 CB CYS A 11 1.912 1.614 2.595 1.00 0.46 C ATOM 153 SG CYS A 11 1.144 2.634 3.897 1.00 1.29 S ATOM 154 H CYS A 11 3.282 3.703 2.402 1.00 0.26 H ATOM 155 HA CYS A 11 3.776 1.172 3.531 1.00 0.38 H ATOM 156 HB2 CYS A 11 1.569 1.987 1.642 1.00 1.17 H ATOM 157 HB3 CYS A 11 1.567 0.607 2.725 1.00 0.89 H ATOM 158 N ARG A 12 3.787 1.315 0.221 1.00 0.31 N ATOM 159 CA ARG A 12 4.163 0.582 -0.991 1.00 0.38 C ATOM 160 C ARG A 12 5.661 0.353 -1.104 1.00 0.34 C ATOM 161 O ARG A 12 6.111 -0.543 -1.817 1.00 0.45 O ATOM 162 CB ARG A 12 3.624 1.270 -2.240 1.00 0.45 C ATOM 163 CG ARG A 12 3.717 2.769 -2.178 1.00 0.43 C ATOM 164 CD ARG A 12 3.045 3.418 -3.371 1.00 0.42 C ATOM 165 NE ARG A 12 3.584 2.928 -4.635 1.00 1.07 N ATOM 166 CZ ARG A 12 2.858 2.743 -5.734 1.00 1.32 C ATOM 167 NH1 ARG A 12 1.559 3.022 -5.734 1.00 1.25 N ATOM 168 NH2 ARG A 12 3.433 2.284 -6.837 1.00 2.15 N ATOM 169 H ARG A 12 3.377 2.202 0.138 1.00 0.32 H ATOM 170 HA ARG A 12 3.707 -0.361 -0.923 1.00 0.46 H ATOM 171 HB2 ARG A 12 4.186 0.931 -3.097 1.00 0.79 H ATOM 172 HB3 ARG A 12 2.587 0.997 -2.368 1.00 0.80 H ATOM 173 HG2 ARG A 12 3.219 3.089 -1.282 1.00 0.74 H ATOM 174 HG3 ARG A 12 4.755 3.058 -2.148 1.00 0.76 H ATOM 175 HD2 ARG A 12 1.989 3.196 -3.328 1.00 0.93 H ATOM 176 HD3 ARG A 12 3.191 4.487 -3.316 1.00 0.84 H ATOM 177 HE ARG A 12 4.546 2.723 -4.664 1.00 1.67 H ATOM 178 HH11 ARG A 12 1.118 3.374 -4.905 1.00 1.25 H ATOM 179 HH12 ARG A 12 1.014 2.885 -6.565 1.00 1.66 H ATOM 180 HH21 ARG A 12 4.413 2.073 -6.846 1.00 2.66 H ATOM 181 HH22 ARG A 12 2.887 2.140 -7.667 1.00 2.40 H ATOM 182 N VAL A 13 6.428 1.155 -0.405 1.00 0.26 N ATOM 183 CA VAL A 13 7.865 1.047 -0.439 1.00 0.30 C ATOM 184 C VAL A 13 8.388 0.074 0.611 1.00 0.24 C ATOM 185 O VAL A 13 9.317 -0.692 0.359 1.00 0.40 O ATOM 186 CB VAL A 13 8.461 2.440 -0.277 1.00 0.41 C ATOM 187 CG1 VAL A 13 9.935 2.389 0.063 1.00 1.45 C ATOM 188 CG2 VAL A 13 8.200 3.200 -1.563 1.00 1.52 C ATOM 189 H VAL A 13 6.019 1.850 0.149 1.00 0.26 H ATOM 190 HA VAL A 13 8.142 0.678 -1.416 1.00 0.41 H ATOM 191 HB VAL A 13 7.943 2.945 0.523 1.00 1.12 H ATOM 192 HG11 VAL A 13 10.470 1.880 -0.722 1.00 2.05 H ATOM 193 HG12 VAL A 13 10.060 1.852 0.995 1.00 2.05 H ATOM 194 HG13 VAL A 13 10.313 3.392 0.173 1.00 2.01 H ATOM 195 HG21 VAL A 13 8.821 2.804 -2.349 1.00 2.09 H ATOM 196 HG22 VAL A 13 8.410 4.247 -1.418 1.00 2.08 H ATOM 197 HG23 VAL A 13 7.152 3.068 -1.833 1.00 2.12 H ATOM 198 N ASN A 14 7.775 0.089 1.780 1.00 0.21 N ATOM 199 CA ASN A 14 8.162 -0.820 2.848 1.00 0.33 C ATOM 200 C ASN A 14 7.524 -2.191 2.633 1.00 0.35 C ATOM 201 O ASN A 14 7.999 -3.207 3.141 1.00 0.49 O ATOM 202 CB ASN A 14 7.736 -0.243 4.194 1.00 0.52 C ATOM 203 CG ASN A 14 8.172 -1.094 5.366 1.00 0.90 C ATOM 204 OD1 ASN A 14 9.231 -1.722 5.347 1.00 1.71 O ATOM 205 ND2 ASN A 14 7.347 -1.121 6.390 1.00 1.17 N ATOM 206 H ASN A 14 7.050 0.733 1.935 1.00 0.26 H ATOM 207 HA ASN A 14 9.236 -0.924 2.830 1.00 0.41 H ATOM 208 HB2 ASN A 14 8.169 0.739 4.309 1.00 1.20 H ATOM 209 HB3 ASN A 14 6.659 -0.159 4.215 1.00 1.08 H ATOM 210 HD21 ASN A 14 6.520 -0.598 6.325 1.00 1.23 H ATOM 211 HD22 ASN A 14 7.588 -1.662 7.172 1.00 1.74 H ATOM 212 N ASN A 15 6.456 -2.213 1.856 1.00 0.36 N ATOM 213 CA ASN A 15 5.709 -3.431 1.595 1.00 0.45 C ATOM 214 C ASN A 15 5.206 -3.412 0.157 1.00 0.73 C ATOM 215 O ASN A 15 4.080 -2.999 -0.118 1.00 1.32 O ATOM 216 CB ASN A 15 4.532 -3.529 2.560 1.00 0.82 C ATOM 217 CG ASN A 15 3.846 -4.884 2.534 1.00 1.75 C ATOM 218 OD1 ASN A 15 4.217 -5.797 3.273 1.00 2.56 O ATOM 219 ND2 ASN A 15 2.832 -5.024 1.695 1.00 2.27 N ATOM 220 H ASN A 15 6.155 -1.380 1.438 1.00 0.40 H ATOM 221 HA ASN A 15 6.368 -4.275 1.737 1.00 0.71 H ATOM 222 HB2 ASN A 15 4.881 -3.339 3.565 1.00 1.47 H ATOM 223 HB3 ASN A 15 3.816 -2.776 2.285 1.00 0.82 H ATOM 224 HD21 ASN A 15 2.582 -4.256 1.140 1.00 2.25 H ATOM 225 HD22 ASN A 15 2.372 -5.890 1.662 1.00 3.00 H HETATM 226 N HYP A 16 6.046 -3.866 -0.774 1.00 1.11 N HETATM 227 CA HYP A 16 5.793 -3.756 -2.229 1.00 1.63 C HETATM 228 C HYP A 16 4.811 -4.797 -2.761 1.00 1.25 C HETATM 229 O HYP A 16 4.951 -5.293 -3.881 1.00 1.46 O HETATM 230 CB HYP A 16 7.188 -3.977 -2.775 1.00 2.36 C HETATM 231 CG HYP A 16 8.179 -4.158 -1.648 1.00 2.62 C HETATM 232 CD HYP A 16 7.338 -4.533 -0.481 1.00 1.70 C HETATM 233 OD1 HYP A 16 8.792 -2.936 -1.303 1.00 3.40 O HETATM 234 HA HYP A 16 5.451 -2.768 -2.498 1.00 2.15 H HETATM 235 HB2 HYP A 16 7.482 -3.121 -3.362 1.00 3.01 H HETATM 236 HB3 HYP A 16 7.189 -4.859 -3.401 1.00 2.35 H HETATM 237 HG HYP A 16 8.918 -4.910 -1.886 1.00 3.10 H HETATM 238 HD22 HYP A 16 7.230 -5.582 -0.422 1.00 1.84 H HETATM 239 HD23 HYP A 16 7.769 -4.146 0.429 1.00 1.71 H HETATM 240 HD1 HYP A 16 8.380 -2.644 -0.472 1.00 3.14 H ATOM 241 N HIS A 17 3.827 -5.126 -1.943 1.00 1.47 N ATOM 242 CA HIS A 17 2.729 -5.979 -2.359 1.00 1.83 C ATOM 243 C HIS A 17 1.479 -5.596 -1.571 1.00 1.80 C ATOM 244 O HIS A 17 0.617 -6.425 -1.279 1.00 2.36 O ATOM 245 CB HIS A 17 3.083 -7.460 -2.163 1.00 2.49 C ATOM 246 CG HIS A 17 2.100 -8.400 -2.790 1.00 3.06 C ATOM 247 ND1 HIS A 17 1.804 -8.394 -4.134 1.00 3.61 N ATOM 248 CD2 HIS A 17 1.322 -9.359 -2.242 1.00 3.81 C ATOM 249 CE1 HIS A 17 0.888 -9.305 -4.385 1.00 4.43 C ATOM 250 NE2 HIS A 17 0.575 -9.908 -3.253 1.00 4.56 N ATOM 251 H HIS A 17 3.845 -4.788 -1.023 1.00 1.80 H ATOM 252 HA HIS A 17 2.547 -5.794 -3.409 1.00 1.98 H ATOM 253 HB2 HIS A 17 4.051 -7.654 -2.600 1.00 2.89 H ATOM 254 HB3 HIS A 17 3.121 -7.676 -1.106 1.00 2.78 H ATOM 255 HD1 HIS A 17 2.212 -7.806 -4.808 1.00 3.74 H ATOM 256 HD2 HIS A 17 1.294 -9.642 -1.199 1.00 4.12 H ATOM 257 HE1 HIS A 17 0.462 -9.522 -5.353 1.00 5.16 H ATOM 258 HE2 HIS A 17 -0.228 -10.459 -3.120 1.00 5.29 H ATOM 259 N VAL A 18 1.396 -4.318 -1.222 1.00 1.42 N ATOM 260 CA VAL A 18 0.259 -3.812 -0.472 1.00 1.64 C ATOM 261 C VAL A 18 -0.856 -3.394 -1.428 1.00 1.68 C ATOM 262 O VAL A 18 -2.039 -3.427 -1.083 1.00 2.19 O ATOM 263 CB VAL A 18 0.661 -2.624 0.440 1.00 1.79 C ATOM 264 CG1 VAL A 18 1.036 -1.393 -0.373 1.00 2.51 C ATOM 265 CG2 VAL A 18 -0.447 -2.302 1.428 1.00 2.52 C ATOM 266 H VAL A 18 2.111 -3.699 -1.491 1.00 1.27 H ATOM 267 HA VAL A 18 -0.105 -4.614 0.157 1.00 2.00 H ATOM 268 HB VAL A 18 1.533 -2.920 1.006 1.00 1.75 H ATOM 269 HG11 VAL A 18 1.885 -1.620 -0.997 1.00 2.89 H ATOM 270 HG12 VAL A 18 1.286 -0.583 0.295 1.00 3.06 H ATOM 271 HG13 VAL A 18 0.200 -1.104 -0.992 1.00 2.90 H ATOM 272 HG21 VAL A 18 -0.135 -1.489 2.066 1.00 2.98 H ATOM 273 HG22 VAL A 18 -0.656 -3.173 2.031 1.00 2.81 H ATOM 274 HG23 VAL A 18 -1.338 -2.015 0.889 1.00 3.01 H ATOM 275 N CYS A 19 -0.468 -3.041 -2.644 1.00 1.57 N ATOM 276 CA CYS A 19 -1.414 -2.610 -3.654 1.00 1.91 C ATOM 277 C CYS A 19 -1.502 -3.656 -4.763 1.00 2.65 C ATOM 278 O CYS A 19 -2.365 -4.553 -4.669 1.00 3.17 O ATOM 279 CB CYS A 19 -0.988 -1.255 -4.221 1.00 1.69 C ATOM 280 SG CYS A 19 -2.240 -0.449 -5.272 1.00 1.79 S ATOM 281 OXT CYS A 19 -0.684 -3.603 -5.705 1.00 3.23 O ATOM 282 H CYS A 19 0.485 -3.079 -2.870 1.00 1.62 H ATOM 283 HA CYS A 19 -2.382 -2.512 -3.185 1.00 2.34 H ATOM 284 HB2 CYS A 19 -0.771 -0.586 -3.402 1.00 1.86 H ATOM 285 HB3 CYS A 19 -0.096 -1.387 -4.815 1.00 2.15 H TER 286 CYS A 19