ATOM 1 N GLY A 1 12.143 5.150 -6.414 1.00 80.58 N ATOM 2 H GLY A 1 11.167 5.331 -6.597 1.00 80.58 H ATOM 3 H2 GLY A 1 12.543 4.704 -7.228 1.00 80.58 H ATOM 4 H3 GLY A 1 12.624 6.023 -6.255 1.00 80.58 H ATOM 5 CA GLY A 1 12.281 4.258 -5.245 1.00 80.58 C ATOM 6 HA2 GLY A 1 11.780 3.311 -5.450 1.00 80.58 H ATOM 7 HA3 GLY A 1 13.333 4.056 -5.043 1.00 80.58 H ATOM 8 C GLY A 1 11.648 4.851 -4.000 1.00 80.58 C ATOM 9 O GLY A 1 10.657 4.318 -3.529 1.00 80.58 O ATOM 10 N VAL A 2 12.180 5.972 -3.499 1.00 89.32 N ATOM 11 H VAL A 2 13.046 6.322 -3.882 1.00 89.32 H ATOM 12 CA VAL A 2 11.784 6.577 -2.208 1.00 89.32 C ATOM 13 HA VAL A 2 11.897 5.824 -1.428 1.00 89.32 H ATOM 14 C VAL A 2 10.319 7.037 -2.148 1.00 89.32 C ATOM 15 CB VAL A 2 12.741 7.737 -1.855 1.00 89.32 C ATOM 16 HB VAL A 2 12.619 8.531 -2.592 1.00 89.32 H ATOM 17 O VAL A 2 9.677 6.835 -1.127 1.00 89.32 O ATOM 18 CG1 VAL A 2 12.463 8.311 -0.466 1.00 89.32 C ATOM 19 HG11 VAL A 2 13.176 9.102 -0.234 1.00 89.32 H ATOM 20 HG12 VAL A 2 11.463 8.744 -0.433 1.00 89.32 H ATOM 21 HG13 VAL A 2 12.539 7.531 0.292 1.00 89.32 H ATOM 22 CG2 VAL A 2 14.207 7.276 -1.879 1.00 89.32 C ATOM 23 HG21 VAL A 2 14.524 7.000 -2.885 1.00 89.32 H ATOM 24 HG22 VAL A 2 14.346 6.431 -1.205 1.00 89.32 H ATOM 25 HG23 VAL A 2 14.852 8.089 -1.546 1.00 89.32 H ATOM 26 N LEU A 3 9.751 7.574 -3.238 1.00 89.75 N ATOM 27 H LEU A 3 10.332 7.811 -4.029 1.00 89.75 H ATOM 28 CA LEU A 3 8.335 7.984 -3.263 1.00 89.75 C ATOM 29 HA LEU A 3 8.176 8.748 -2.502 1.00 89.75 H ATOM 30 C LEU A 3 7.369 6.846 -2.907 1.00 89.75 C ATOM 31 CB LEU A 3 7.961 8.555 -4.646 1.00 89.75 C ATOM 32 HB2 LEU A 3 8.541 8.064 -5.428 1.00 89.75 H ATOM 33 HB3 LEU A 3 6.920 8.298 -4.842 1.00 89.75 H ATOM 34 O LEU A 3 6.418 7.076 -2.171 1.00 89.75 O ATOM 35 CG LEU A 3 8.094 10.090 -4.742 1.00 89.75 C ATOM 36 HG LEU A 3 8.353 10.507 -3.769 1.00 89.75 H ATOM 37 CD1 LEU A 3 9.188 10.480 -5.737 1.00 89.75 C ATOM 38 HD11 LEU A 3 9.265 11.566 -5.777 1.00 89.75 H ATOM 39 HD12 LEU A 3 10.148 10.078 -5.412 1.00 89.75 H ATOM 40 HD13 LEU A 3 8.942 10.110 -6.732 1.00 89.75 H ATOM 41 CD2 LEU A 3 6.777 10.717 -5.198 1.00 89.75 C ATOM 42 HD21 LEU A 3 5.988 10.478 -4.484 1.00 89.75 H ATOM 43 HD22 LEU A 3 6.495 10.347 -6.183 1.00 89.75 H ATOM 44 HD23 LEU A 3 6.880 11.802 -5.239 1.00 89.75 H ATOM 45 N LEU A 4 7.624 5.624 -3.392 1.00 88.05 N ATOM 46 H LEU A 4 8.467 5.478 -3.929 1.00 88.05 H ATOM 47 CA LEU A 4 6.779 4.465 -3.085 1.00 88.05 C ATOM 48 HA LEU A 4 5.736 4.725 -3.264 1.00 88.05 H ATOM 49 C LEU A 4 6.877 4.082 -1.607 1.00 88.05 C ATOM 50 CB LEU A 4 7.168 3.270 -3.973 1.00 88.05 C ATOM 51 HB2 LEU A 4 6.676 2.377 -3.586 1.00 88.05 H ATOM 52 HB3 LEU A 4 8.243 3.109 -3.890 1.00 88.05 H ATOM 53 O LEU A 4 5.861 3.770 -1.000 1.00 88.05 O ATOM 54 CG LEU A 4 6.785 3.422 -5.454 1.00 88.05 C ATOM 55 HG LEU A 4 7.155 4.376 -5.829 1.00 88.05 H ATOM 56 CD1 LEU A 4 7.444 2.307 -6.267 1.00 88.05 C ATOM 57 HD11 LEU A 4 7.084 1.338 -5.923 1.00 88.05 H ATOM 58 HD12 LEU A 4 8.527 2.346 -6.154 1.00 88.05 H ATOM 59 HD13 LEU A 4 7.189 2.421 -7.320 1.00 88.05 H ATOM 60 CD2 LEU A 4 5.273 3.350 -5.671 1.00 88.05 C ATOM 61 HD21 LEU A 4 4.774 4.180 -5.172 1.00 88.05 H ATOM 62 HD22 LEU A 4 4.879 2.413 -5.279 1.00 88.05 H ATOM 63 HD23 LEU A 4 5.047 3.409 -6.736 1.00 88.05 H ATOM 64 N LEU A 5 8.075 4.159 -1.016 1.00 88.25 N ATOM 65 H LEU A 5 8.864 4.466 -1.568 1.00 88.25 H ATOM 66 CA LEU A 5 8.270 3.943 0.421 1.00 88.25 C ATOM 67 HA LEU A 5 7.875 2.965 0.696 1.00 88.25 H ATOM 68 C LEU A 5 7.478 4.977 1.231 1.00 88.25 C ATOM 69 CB LEU A 5 9.774 3.992 0.752 1.00 88.25 C ATOM 70 HB2 LEU A 5 10.225 4.842 0.239 1.00 88.25 H ATOM 71 HB3 LEU A 5 9.899 4.167 1.820 1.00 88.25 H ATOM 72 O LEU A 5 6.713 4.602 2.113 1.00 88.25 O ATOM 73 CG LEU A 5 10.517 2.700 0.367 1.00 88.25 C ATOM 74 HG LEU A 5 10.031 2.233 -0.489 1.00 88.25 H ATOM 75 CD1 LEU A 5 11.964 3.001 -0.026 1.00 88.25 C ATOM 76 HD11 LEU A 5 12.487 2.067 -0.232 1.00 88.25 H ATOM 77 HD12 LEU A 5 11.978 3.616 -0.925 1.00 88.25 H ATOM 78 HD13 LEU A 5 12.470 3.520 0.789 1.00 88.25 H ATOM 79 CD2 LEU A 5 10.524 1.715 1.536 1.00 88.25 C ATOM 80 HD21 LEU A 5 9.500 1.488 1.834 1.00 88.25 H ATOM 81 HD22 LEU A 5 11.011 0.787 1.236 1.00 88.25 H ATOM 82 HD23 LEU A 5 11.055 2.138 2.388 1.00 88.25 H ATOM 83 N ILE A 6 7.589 6.261 0.876 1.00 92.56 N ATOM 84 H ILE A 6 8.221 6.500 0.124 1.00 92.56 H ATOM 85 CA ILE A 6 6.862 7.343 1.551 1.00 92.56 C ATOM 86 HA ILE A 6 7.035 7.251 2.624 1.00 92.56 H ATOM 87 C ILE A 6 5.350 7.224 1.355 1.00 92.56 C ATOM 88 CB ILE A 6 7.370 8.736 1.110 1.00 92.56 C ATOM 89 HB ILE A 6 7.284 8.805 0.025 1.00 92.56 H ATOM 90 O ILE A 6 4.634 7.659 2.235 1.00 92.56 O ATOM 91 CG1 ILE A 6 8.853 8.914 1.505 1.00 92.56 C ATOM 92 HG12 ILE A 6 8.935 8.940 2.592 1.00 92.56 H ATOM 93 HG13 ILE A 6 9.437 8.063 1.154 1.00 92.56 H ATOM 94 CG2 ILE A 6 6.538 9.876 1.738 1.00 92.56 C ATOM 95 HG21 ILE A 6 5.509 9.848 1.380 1.00 92.56 H ATOM 96 HG22 ILE A 6 6.925 10.856 1.455 1.00 92.56 H ATOM 97 HG23 ILE A 6 6.537 9.790 2.825 1.00 92.56 H ATOM 98 CD1 ILE A 6 9.500 10.181 0.930 1.00 92.56 C ATOM 99 HD11 ILE A 6 10.564 10.175 1.168 1.00 92.56 H ATOM 100 HD12 ILE A 6 9.071 11.078 1.375 1.00 92.56 H ATOM 101 HD13 ILE A 6 9.374 10.208 -0.152 1.00 92.56 H ATOM 102 N LEU A 7 4.843 6.648 0.259 1.00 90.19 N ATOM 103 H LEU A 7 5.470 6.394 -0.491 1.00 90.19 H ATOM 104 CA LEU A 7 3.402 6.405 0.092 1.00 90.19 C ATOM 105 HA LEU A 7 2.863 7.262 0.496 1.00 90.19 H ATOM 106 C LEU A 7 2.917 5.171 0.872 1.00 90.19 C ATOM 107 CB LEU A 7 3.059 6.246 -1.404 1.00 90.19 C ATOM 108 HB2 LEU A 7 2.728 5.222 -1.576 1.00 90.19 H ATOM 109 HB3 LEU A 7 3.941 6.393 -2.028 1.00 90.19 H ATOM 110 O LEU A 7 1.788 5.137 1.361 1.00 90.19 O ATOM 111 CG LEU A 7 1.948 7.210 -1.854 1.00 90.19 C ATOM 112 HG LEU A 7 1.256 7.393 -1.032 1.00 90.19 H ATOM 113 CD1 LEU A 7 2.549 8.540 -2.317 1.00 90.19 C ATOM 114 HD11 LEU A 7 1.748 9.221 -2.604 1.00 90.19 H ATOM 115 HD12 LEU A 7 3.212 8.381 -3.167 1.00 90.19 H ATOM 116 HD13 LEU A 7 3.112 8.988 -1.498 1.00 90.19 H ATOM 117 CD2 LEU A 7 1.152 6.605 -3.008 1.00 90.19 C ATOM 118 HD21 LEU A 7 1.809 6.393 -3.852 1.00 90.19 H ATOM 119 HD22 LEU A 7 0.674 5.683 -2.678 1.00 90.19 H ATOM 120 HD23 LEU A 7 0.373 7.301 -3.320 1.00 90.19 H ATOM 121 N CYS A 8 3.766 4.150 0.988 1.00 93.00 N ATOM 122 H CYS A 8 4.664 4.220 0.532 1.00 93.00 H ATOM 123 CA CYS A 8 3.423 2.892 1.647 1.00 93.00 C ATOM 124 HA CYS A 8 2.425 2.591 1.329 1.00 93.00 H ATOM 125 C CYS A 8 3.394 3.035 3.179 1.00 93.00 C ATOM 126 CB CYS A 8 4.409 1.821 1.165 1.00 93.00 C ATOM 127 HB2 CYS A 8 5.316 1.849 1.770 1.00 93.00 H ATOM 128 HB3 CYS A 8 4.664 2.004 0.121 1.00 93.00 H ATOM 129 O CYS A 8 2.534 2.467 3.839 1.00 93.00 O ATOM 130 SG CYS A 8 3.625 0.189 1.246 1.00 93.00 S ATOM 131 HG CYS A 8 4.668 -0.537 0.832 1.00 93.00 H ATOM 132 N LEU A 9 4.290 3.842 3.760 1.00 91.74 N ATOM 133 H LEU A 9 4.990 4.279 3.178 1.00 91.74 H ATOM 134 CA LEU A 9 4.290 4.128 5.200 1.00 91.74 C ATOM 135 HA LEU A 9 4.382 3.176 5.723 1.00 91.74 H ATOM 136 C LEU A 9 2.974 4.738 5.739 1.00 91.74 C ATOM 137 CB LEU A 9 5.500 5.012 5.564 1.00 91.74 C ATOM 138 HB2 LEU A 9 5.197 5.669 6.379 1.00 91.74 H ATOM 139 HB3 LEU A 9 5.754 5.662 4.727 1.00 91.74 H ATOM 140 O LEU A 9 2.430 4.176 6.687 1.00 91.74 O ATOM 141 CG LEU A 9 6.739 4.209 6.021 1.00 91.74 C ATOM 142 HG LEU A 9 6.483 3.158 6.155 1.00 91.74 H ATOM 143 CD1 LEU A 9 7.897 4.294 5.026 1.00 91.74 C ATOM 144 HD11 LEU A 9 8.083 5.331 4.743 1.00 91.74 H ATOM 145 HD12 LEU A 9 8.798 3.869 5.467 1.00 91.74 H ATOM 146 HD13 LEU A 9 7.646 3.700 4.147 1.00 91.74 H ATOM 147 CD2 LEU A 9 7.245 4.732 7.364 1.00 91.74 C ATOM 148 HD21 LEU A 9 8.096 4.138 7.699 1.00 91.74 H ATOM 149 HD22 LEU A 9 7.543 5.777 7.273 1.00 91.74 H ATOM 150 HD23 LEU A 9 6.454 4.646 8.109 1.00 91.74 H ATOM 151 N PRO A 10 2.445 5.855 5.202 1.00 91.09 N ATOM 152 CA PRO A 10 1.222 6.473 5.689 1.00 91.09 C ATOM 153 HA PRO A 10 1.298 6.658 6.761 1.00 91.09 H ATOM 154 C PRO A 10 0.033 5.554 5.452 1.00 91.09 C ATOM 155 CB PRO A 10 1.082 7.812 4.961 1.00 91.09 C ATOM 156 HB2 PRO A 10 1.561 8.596 5.548 1.00 91.09 H ATOM 157 HB3 PRO A 10 0.041 8.069 4.767 1.00 91.09 H ATOM 158 O PRO A 10 -0.685 5.294 6.401 1.00 91.09 O ATOM 159 CG PRO A 10 1.865 7.594 3.675 1.00 91.09 C ATOM 160 HG2 PRO A 10 1.227 7.111 2.935 1.00 91.09 H ATOM 161 HG3 PRO A 10 2.266 8.530 3.284 1.00 91.09 H ATOM 162 CD PRO A 10 2.975 6.646 4.126 1.00 91.09 C ATOM 163 HD2 PRO A 10 3.819 7.223 4.503 1.00 91.09 H ATOM 164 HD3 PRO A 10 3.275 6.016 3.289 1.00 91.09 H ATOM 165 N THR A 11 -0.100 4.941 4.269 1.00 92.95 N ATOM 166 H THR A 11 0.560 5.147 3.532 1.00 92.95 H ATOM 167 CA THR A 11 -1.196 3.991 4.002 1.00 92.95 C ATOM 168 HA THR A 11 -2.141 4.515 4.148 1.00 92.95 H ATOM 169 C THR A 11 -1.201 2.818 4.981 1.00 92.95 C ATOM 170 CB THR A 11 -1.162 3.451 2.565 1.00 92.95 C ATOM 171 HB THR A 11 -1.881 2.636 2.477 1.00 92.95 H ATOM 172 O THR A 11 -2.263 2.427 5.460 1.00 92.95 O ATOM 173 CG2 THR A 11 -1.516 4.525 1.541 1.00 92.95 C ATOM 174 HG21 THR A 11 -0.828 5.367 1.608 1.00 92.95 H ATOM 175 HG22 THR A 11 -2.527 4.883 1.735 1.00 92.95 H ATOM 176 HG23 THR A 11 -1.481 4.099 0.538 1.00 92.95 H ATOM 177 OG1 THR A 11 0.112 2.982 2.204 1.00 92.95 O ATOM 178 HG1 THR A 11 0.627 3.746 1.937 1.00 92.95 H ATOM 179 N LEU A 12 -0.025 2.301 5.352 1.00 93.16 N ATOM 180 H LEU A 12 0.812 2.609 4.878 1.00 93.16 H ATOM 181 CA LEU A 12 0.094 1.280 6.390 1.00 93.16 C ATOM 182 HA LEU A 12 -0.568 0.457 6.122 1.00 93.16 H ATOM 183 C LEU A 12 -0.357 1.808 7.762 1.00 93.16 C ATOM 184 CB LEU A 12 1.548 0.776 6.425 1.00 93.16 C ATOM 185 HB2 LEU A 12 1.884 0.574 5.408 1.00 93.16 H ATOM 186 HB3 LEU A 12 2.178 1.564 6.837 1.00 93.16 H ATOM 187 O LEU A 12 -1.107 1.130 8.460 1.00 93.16 O ATOM 188 CG LEU A 12 1.732 -0.506 7.251 1.00 93.16 C ATOM 189 HG LEU A 12 1.197 -0.422 8.197 1.00 93.16 H ATOM 190 CD1 LEU A 12 1.224 -1.732 6.489 1.00 93.16 C ATOM 191 HD11 LEU A 12 1.382 -2.629 7.088 1.00 93.16 H ATOM 192 HD12 LEU A 12 0.155 -1.634 6.296 1.00 93.16 H ATOM 193 HD13 LEU A 12 1.751 -1.832 5.540 1.00 93.16 H ATOM 194 CD2 LEU A 12 3.214 -0.717 7.560 1.00 93.16 C ATOM 195 HD21 LEU A 12 3.588 0.128 8.138 1.00 93.16 H ATOM 196 HD22 LEU A 12 3.780 -0.801 6.632 1.00 93.16 H ATOM 197 HD23 LEU A 12 3.339 -1.627 8.148 1.00 93.16 H ATOM 198 N VAL A 13 0.069 3.015 8.146 1.00 94.34 N ATOM 199 H VAL A 13 0.644 3.539 7.502 1.00 94.34 H ATOM 200 CA VAL A 13 -0.326 3.658 9.412 1.00 94.34 C ATOM 201 HA VAL A 13 -0.131 2.962 10.228 1.00 94.34 H ATOM 202 C VAL A 13 -1.827 3.960 9.449 1.00 94.34 C ATOM 203 CB VAL A 13 0.503 4.935 9.661 1.00 94.34 C ATOM 204 HB VAL A 13 0.467 5.572 8.777 1.00 94.34 H ATOM 205 O VAL A 13 -2.451 3.745 10.485 1.00 94.34 O ATOM 206 CG1 VAL A 13 0.001 5.753 10.863 1.00 94.34 C ATOM 207 HG11 VAL A 13 -0.984 6.165 10.643 1.00 94.34 H ATOM 208 HG12 VAL A 13 0.680 6.584 11.054 1.00 94.34 H ATOM 209 HG13 VAL A 13 -0.062 5.117 11.746 1.00 94.34 H ATOM 210 CG2 VAL A 13 1.969 4.581 9.954 1.00 94.34 C ATOM 211 HG21 VAL A 13 2.566 5.492 9.994 1.00 94.34 H ATOM 212 HG22 VAL A 13 2.043 4.054 10.906 1.00 94.34 H ATOM 213 HG23 VAL A 13 2.369 3.936 9.172 1.00 94.34 H ATOM 214 N ASP A 14 -2.412 4.412 8.343 1.00 94.29 N ATOM 215 H ASP A 14 -1.825 4.615 7.546 1.00 94.29 H ATOM 216 CA ASP A 14 -3.840 4.697 8.195 1.00 94.29 C ATOM 217 HA ASP A 14 -4.158 5.369 8.991 1.00 94.29 H ATOM 218 C ASP A 14 -4.670 3.412 8.316 1.00 94.29 C ATOM 219 CB ASP A 14 -4.098 5.393 6.846 1.00 94.29 C ATOM 220 HB2 ASP A 14 -3.639 4.817 6.042 1.00 94.29 H ATOM 221 HB3 ASP A 14 -5.173 5.410 6.665 1.00 94.29 H ATOM 222 O ASP A 14 -5.645 3.378 9.067 1.00 94.29 O ATOM 223 CG ASP A 14 -3.594 6.842 6.809 1.00 94.29 C ATOM 224 OD1 ASP A 14 -4.037 7.626 7.679 1.00 94.29 O ATOM 225 OD2 ASP A 14 -2.798 7.173 5.899 1.00 94.29 O ATOM 226 N CYS A 15 -4.250 2.319 7.665 1.00 92.71 N ATOM 227 H CYS A 15 -3.475 2.406 7.023 1.00 92.71 H ATOM 228 CA CYS A 15 -4.889 1.011 7.819 1.00 92.71 C ATOM 229 HA CYS A 15 -5.947 1.100 7.570 1.00 92.71 H ATOM 230 C CYS A 15 -4.819 0.508 9.264 1.00 92.71 C ATOM 231 CB CYS A 15 -4.237 -0.010 6.877 1.00 92.71 C ATOM 232 HB2 CYS A 15 -3.151 0.078 6.929 1.00 92.71 H ATOM 233 HB3 CYS A 15 -4.524 -1.014 7.190 1.00 92.71 H ATOM 234 O CYS A 15 -5.832 0.075 9.805 1.00 92.71 O ATOM 235 SG CYS A 15 -4.796 0.246 5.170 1.00 92.71 S ATOM 236 HG CYS A 15 -6.107 0.210 5.422 1.00 92.71 H ATOM 237 N ILE A 16 -3.649 0.594 9.906 1.00 94.75 N ATOM 238 H ILE A 16 -2.852 0.957 9.404 1.00 94.75 H ATOM 239 CA ILE A 16 -3.476 0.177 11.304 1.00 94.75 C ATOM 240 HA ILE A 16 -3.817 -0.853 11.408 1.00 94.75 H ATOM 241 C ILE A 16 -4.360 1.024 12.225 1.00 94.75 C ATOM 242 CB ILE A 16 -1.982 0.237 11.700 1.00 94.75 C ATOM 243 HB ILE A 16 -1.583 1.208 11.406 1.00 94.75 H ATOM 244 O ILE A 16 -5.050 0.477 13.075 1.00 94.75 O ATOM 245 CG1 ILE A 16 -1.197 -0.878 10.973 1.00 94.75 C ATOM 246 HG12 ILE A 16 -1.483 -1.847 11.381 1.00 94.75 H ATOM 247 HG13 ILE A 16 -1.460 -0.888 9.915 1.00 94.75 H ATOM 248 CG2 ILE A 16 -1.792 0.072 13.218 1.00 94.75 C ATOM 249 HG21 ILE A 16 -2.217 -0.881 13.532 1.00 94.75 H ATOM 250 HG22 ILE A 16 -2.281 0.885 13.754 1.00 94.75 H ATOM 251 HG23 ILE A 16 -0.735 0.104 13.484 1.00 94.75 H ATOM 252 CD1 ILE A 16 0.328 -0.729 11.071 1.00 94.75 C ATOM 253 HD11 ILE A 16 0.800 -1.478 10.436 1.00 94.75 H ATOM 254 HD12 ILE A 16 0.671 -0.884 12.094 1.00 94.75 H ATOM 255 HD13 ILE A 16 0.627 0.262 10.729 1.00 94.75 H ATOM 256 N ARG A 17 -4.388 2.346 12.035 1.00 94.03 N ATOM 257 H ARG A 17 -3.812 2.733 11.301 1.00 94.03 H ATOM 258 CA ARG A 17 -5.198 3.262 12.846 1.00 94.03 C ATOM 259 HA ARG A 17 -5.013 3.056 13.900 1.00 94.03 H ATOM 260 C ARG A 17 -6.699 3.059 12.653 1.00 94.03 C ATOM 261 CB ARG A 17 -4.780 4.702 12.520 1.00 94.03 C ATOM 262 HB2 ARG A 17 -3.708 4.800 12.692 1.00 94.03 H ATOM 263 HB3 ARG A 17 -4.981 4.905 11.469 1.00 94.03 H ATOM 264 O ARG A 17 -7.446 3.305 13.584 1.00 94.03 O ATOM 265 CG ARG A 17 -5.523 5.732 13.384 1.00 94.03 C ATOM 266 HG2 ARG A 17 -6.591 5.679 13.168 1.00 94.03 H ATOM 267 HG3 ARG A 17 -5.372 5.516 14.441 1.00 94.03 H ATOM 268 CD ARG A 17 -5.077 7.160 13.073 1.00 94.03 C ATOM 269 HD2 ARG A 17 -5.087 7.309 11.993 1.00 94.03 H ATOM 270 HD3 ARG A 17 -5.816 7.830 13.510 1.00 94.03 H ATOM 271 NE ARG A 17 -3.728 7.443 13.602 1.00 94.03 N ATOM 272 HE ARG A 17 -3.028 6.740 13.409 1.00 94.03 H ATOM 273 NH1 ARG A 17 -4.178 9.498 14.527 1.00 94.03 N ATOM 274 HH11 ARG A 17 -3.884 10.311 15.049 1.00 94.03 H ATOM 275 HH12 ARG A 17 -5.125 9.415 14.185 1.00 94.03 H ATOM 276 NH2 ARG A 17 -2.124 8.638 14.688 1.00 94.03 N ATOM 277 HH21 ARG A 17 -1.471 7.889 14.507 1.00 94.03 H ATOM 278 HH22 ARG A 17 -1.831 9.470 15.180 1.00 94.03 H ATOM 279 CZ ARG A 17 -3.353 8.521 14.267 1.00 94.03 C ATOM 280 N ASN A 18 -7.145 2.659 11.466 1.00 92.12 N ATOM 281 H ASN A 18 -6.488 2.584 10.702 1.00 92.12 H ATOM 282 CA ASN A 18 -8.558 2.379 11.213 1.00 92.12 C ATOM 283 HA ASN A 18 -9.165 3.075 11.792 1.00 92.12 H ATOM 284 C ASN A 18 -8.971 0.964 11.661 1.00 92.12 C ATOM 285 CB ASN A 18 -8.828 2.630 9.722 1.00 92.12 C ATOM 286 HB2 ASN A 18 -8.435 3.608 9.444 1.00 92.12 H ATOM 287 HB3 ASN A 18 -8.320 1.874 9.122 1.00 92.12 H ATOM 288 O ASN A 18 -10.156 0.703 11.845 1.00 92.12 O ATOM 289 CG ASN A 18 -10.310 2.625 9.400 1.00 92.12 C ATOM 290 ND2 ASN A 18 -10.872 1.495 9.045 1.00 92.12 N ATOM 291 HD21 ASN A 18 -10.371 0.635 9.219 1.00 92.12 H ATOM 292 HD22 ASN A 18 -11.878 1.525 8.967 1.00 92.12 H ATOM 293 OD1 ASN A 18 -10.985 3.638 9.458 1.00 92.12 O ATOM 294 N CYS A 19 -8.019 0.035 11.781 1.00 86.93 N ATOM 295 H CYS A 19 -7.071 0.277 11.532 1.00 86.93 H ATOM 296 CA CYS A 19 -8.278 -1.330 12.244 1.00 86.93 C ATOM 297 HA CYS A 19 -9.293 -1.615 11.965 1.00 86.93 H ATOM 298 C CYS A 19 -8.220 -1.500 13.771 1.00 86.93 C ATOM 299 CB CYS A 19 -7.300 -2.294 11.556 1.00 86.93 C ATOM 300 HB2 CYS A 19 -6.293 -1.878 11.581 1.00 86.93 H ATOM 301 HB3 CYS A 19 -7.297 -3.238 12.101 1.00 86.93 H ATOM 302 O CYS A 19 -8.736 -2.507 14.256 1.00 86.93 O ATOM 303 SG CYS A 19 -7.809 -2.617 9.840 1.00 86.93 S ATOM 304 HG CYS A 19 -9.037 -3.051 10.138 1.00 86.93 H ATOM 305 N ILE A 20 -7.588 -0.578 14.505 1.00 80.87 N ATOM 306 H ILE A 20 -7.249 0.251 14.038 1.00 80.87 H ATOM 307 CA ILE A 20 -7.526 -0.553 15.980 1.00 80.87 C ATOM 308 HA ILE A 20 -7.822 -1.521 16.383 1.00 80.87 H ATOM 309 C ILE A 20 -8.549 0.452 16.504 1.00 80.87 C ATOM 310 CB ILE A 20 -6.103 -0.203 16.471 1.00 80.87 C ATOM 311 HB ILE A 20 -5.891 0.820 16.159 1.00 80.87 H ATOM 312 O ILE A 20 -9.299 0.085 17.433 1.00 80.87 O ATOM 313 CG1 ILE A 20 -5.013 -1.134 15.895 1.00 80.87 C ATOM 314 HG12 ILE A 20 -5.154 -1.276 14.824 1.00 80.87 H ATOM 315 HG13 ILE A 20 -5.094 -2.116 16.360 1.00 80.87 H ATOM 316 CG2 ILE A 20 -6.065 -0.282 18.011 1.00 80.87 C ATOM 317 HG21 ILE A 20 -6.290 -1.297 18.337 1.00 80.87 H ATOM 318 HG22 ILE A 20 -6.815 0.386 18.434 1.00 80.87 H ATOM 319 HG23 ILE A 20 -5.095 0.030 18.399 1.00 80.87 H ATOM 320 CD1 ILE A 20 -3.596 -0.585 16.112 1.00 80.87 C ATOM 321 HD11 ILE A 20 -3.514 0.411 15.676 1.00 80.87 H ATOM 322 HD12 ILE A 20 -2.878 -1.257 15.643 1.00 80.87 H ATOM 323 HD13 ILE A 20 -3.360 -0.536 17.175 1.00 80.87 H ATOM 324 OXT ILE A 20 -8.508 1.589 15.992 1.00 80.87 O TER 325 ILE A 20 END