ATOM 57 N LEU A 5 5.624 3.695 5.021 1.00 0.75 N ATOM 58 CA LEU A 5 6.961 4.282 5.000 1.00 0.89 C ATOM 59 C LEU A 5 7.850 3.674 3.903 1.00 0.83 C ATOM 60 O LEU A 5 8.418 4.416 3.100 1.00 1.18 O ATOM 61 CB LEU A 5 7.630 4.156 6.371 1.00 1.24 C ATOM 62 CG LEU A 5 6.904 4.873 7.512 1.00 1.68 C ATOM 63 CD1 LEU A 5 7.624 4.637 8.827 1.00 2.45 C ATOM 64 CD2 LEU A 5 6.795 6.362 7.227 1.00 1.76 C ATOM 65 H LEU A 5 5.360 3.133 5.783 1.00 1.03 H ATOM 66 HA LEU A 5 6.841 5.332 4.782 1.00 1.33 H ATOM 67 HB2 LEU A 5 7.700 3.106 6.618 1.00 1.67 H ATOM 68 HB3 LEU A 5 8.629 4.559 6.299 1.00 1.67 H ATOM 69 HG LEU A 5 5.903 4.474 7.602 1.00 2.26 H ATOM 70 HD11 LEU A 5 8.232 3.747 8.748 1.00 2.78 H ATOM 71 HD12 LEU A 5 8.256 5.484 9.049 1.00 2.69 H ATOM 72 HD13 LEU A 5 6.899 4.507 9.617 1.00 3.10 H ATOM 73 HD21 LEU A 5 7.747 6.732 6.874 1.00 2.18 H ATOM 74 HD22 LEU A 5 6.041 6.531 6.473 1.00 2.25 H ATOM 75 HD23 LEU A 5 6.522 6.885 8.132 1.00 1.93 H ATOM 76 N PRO A 6 8.010 2.329 3.849 1.00 0.96 N ATOM 77 CA PRO A 6 8.857 1.685 2.838 1.00 1.54 C ATOM 78 C PRO A 6 8.369 1.956 1.418 1.00 2.01 C ATOM 79 O PRO A 6 7.164 2.049 1.174 1.00 1.95 O ATOM 80 CB PRO A 6 8.755 0.187 3.160 1.00 2.00 C ATOM 81 CG PRO A 6 7.525 0.053 3.988 1.00 1.83 C ATOM 82 CD PRO A 6 7.409 1.336 4.759 1.00 1.07 C ATOM 83 HA PRO A 6 9.887 2.004 2.925 1.00 1.54 H ATOM 84 HB2 PRO A 6 8.672 -0.376 2.242 1.00 2.42 H ATOM 85 HB3 PRO A 6 9.632 -0.128 3.704 1.00 2.23 H ATOM 86 HG2 PRO A 6 6.666 -0.083 3.348 1.00 2.24 H ATOM 87 HG3 PRO A 6 7.627 -0.784 4.663 1.00 2.17 H ATOM 88 HD2 PRO A 6 6.371 1.568 4.953 1.00 0.98 H ATOM 89 HD3 PRO A 6 7.964 1.277 5.685 1.00 1.27 H ATOM 90 N GLY A 7 9.308 2.105 0.496 1.00 2.70 N ATOM 91 CA GLY A 7 8.963 2.386 -0.883 1.00 3.34 C ATOM 92 C GLY A 7 9.649 1.446 -1.854 1.00 4.03 C ATOM 93 O GLY A 7 10.768 1.709 -2.294 1.00 4.79 O ATOM 94 H GLY A 7 10.254 2.034 0.759 1.00 2.84 H ATOM 95 HA2 GLY A 7 7.894 2.292 -1.000 1.00 3.07 H ATOM 96 HA3 GLY A 7 9.252 3.400 -1.115 1.00 3.76 H ATOM 97 N GLY A 8 8.990 0.347 -2.177 1.00 4.04 N ATOM 98 CA GLY A 8 9.550 -0.614 -3.105 1.00 4.78 C ATOM 99 C GLY A 8 8.661 -1.828 -3.240 1.00 4.38 C ATOM 100 O GLY A 8 7.469 -1.755 -2.945 1.00 4.63 O ATOM 101 H GLY A 8 8.101 0.189 -1.794 1.00 3.73 H ATOM 102 HA2 GLY A 8 9.663 -0.146 -4.072 1.00 5.48 H ATOM 103 HA3 GLY A 8 10.520 -0.927 -2.749 1.00 5.13 H ATOM 104 N GLY A 9 9.244 -2.949 -3.634 1.00 3.95 N ATOM 105 CA GLY A 9 8.490 -4.184 -3.733 1.00 3.48 C ATOM 106 C GLY A 9 8.190 -4.768 -2.371 1.00 2.20 C ATOM 107 O GLY A 9 9.042 -5.419 -1.765 1.00 2.33 O ATOM 108 H GLY A 9 10.210 -2.949 -3.827 1.00 4.09 H ATOM 109 HA2 GLY A 9 7.559 -3.987 -4.244 1.00 3.88 H ATOM 110 HA3 GLY A 9 9.058 -4.899 -4.302 1.00 3.89 H ATOM 111 N GLY A 10 7.027 -4.440 -1.839 1.00 1.34 N ATOM 112 CA GLY A 10 6.679 -4.860 -0.502 1.00 0.67 C ATOM 113 C GLY A 10 6.559 -3.675 0.423 1.00 0.58 C ATOM 114 O GLY A 10 7.499 -3.338 1.143 1.00 0.84 O ATOM 115 H GLY A 10 6.428 -3.832 -2.329 1.00 1.76 H ATOM 116 HA2 GLY A 10 5.734 -5.386 -0.530 1.00 1.29 H ATOM 117 HA3 GLY A 10 7.444 -5.524 -0.129 1.00 1.20 H ATOM 118 N VAL A 11 5.443 -2.977 0.326 1.00 0.40 N ATOM 119 CA VAL A 11 5.238 -1.761 1.096 1.00 0.36 C ATOM 120 C VAL A 11 4.215 -1.941 2.191 1.00 0.46 C ATOM 121 O VAL A 11 3.402 -2.868 2.181 1.00 1.11 O ATOM 122 CB VAL A 11 4.779 -0.576 0.215 1.00 0.43 C ATOM 123 CG1 VAL A 11 5.885 -0.155 -0.735 1.00 0.61 C ATOM 124 CG2 VAL A 11 3.515 -0.936 -0.558 1.00 0.55 C ATOM 125 H VAL A 11 4.771 -3.244 -0.338 1.00 0.59 H ATOM 126 HA VAL A 11 6.176 -1.489 1.559 1.00 0.45 H ATOM 127 HB VAL A 11 4.550 0.264 0.866 1.00 0.46 H ATOM 128 HG11 VAL A 11 6.387 -1.033 -1.114 1.00 1.24 H ATOM 129 HG12 VAL A 11 5.458 0.398 -1.559 1.00 1.14 H ATOM 130 HG13 VAL A 11 6.593 0.468 -0.209 1.00 1.25 H ATOM 131 HG21 VAL A 11 2.866 -1.530 0.068 1.00 1.19 H ATOM 132 HG22 VAL A 11 3.002 -0.031 -0.850 1.00 1.19 H ATOM 133 HG23 VAL A 11 3.781 -1.500 -1.440 1.00 1.14 H ATOM 134 N CYS A 12 4.213 -0.957 3.055 1.00 0.33 N ATOM 135 CA CYS A 12 3.224 -0.808 4.088 1.00 0.28 C ATOM 136 C CYS A 12 1.871 -0.499 3.452 1.00 0.27 C ATOM 137 O CYS A 12 1.814 0.178 2.428 1.00 0.54 O ATOM 138 CB CYS A 12 3.701 0.328 4.983 1.00 0.38 C ATOM 139 SG CYS A 12 2.408 1.259 5.816 1.00 0.40 S ATOM 140 H CYS A 12 4.840 -0.222 2.913 1.00 0.80 H ATOM 141 HA CYS A 12 3.164 -1.725 4.656 1.00 0.30 H ATOM 142 HB2 CYS A 12 4.356 -0.088 5.731 1.00 0.48 H ATOM 143 HB3 CYS A 12 4.271 1.018 4.379 1.00 0.44 H ATOM 195 N GLU A 17 -5.997 -3.169 1.938 1.00 0.25 N ATOM 196 CA GLU A 17 -5.964 -2.716 3.320 1.00 0.31 C ATOM 197 C GLU A 17 -5.548 -1.246 3.391 1.00 0.28 C ATOM 198 O GLU A 17 -6.016 -0.497 4.251 1.00 0.36 O ATOM 199 CB GLU A 17 -4.983 -3.574 4.123 1.00 0.38 C ATOM 200 CG GLU A 17 -5.005 -3.313 5.619 1.00 0.49 C ATOM 201 CD GLU A 17 -6.298 -3.752 6.274 1.00 1.43 C ATOM 202 OE1 GLU A 17 -7.351 -3.131 6.014 1.00 2.36 O ATOM 203 OE2 GLU A 17 -6.269 -4.732 7.047 1.00 1.79 O ATOM 204 H GLU A 17 -5.392 -3.895 1.660 1.00 0.26 H ATOM 205 HA GLU A 17 -6.956 -2.824 3.733 1.00 0.37 H ATOM 206 HB2 GLU A 17 -5.219 -4.616 3.961 1.00 0.40 H ATOM 207 HB3 GLU A 17 -3.982 -3.384 3.764 1.00 0.40 H ATOM 208 HG2 GLU A 17 -4.189 -3.849 6.078 1.00 0.85 H ATOM 209 HG3 GLU A 17 -4.877 -2.253 5.790 1.00 0.90 H ATOM 210 N CYS A 18 -4.698 -0.829 2.458 1.00 0.21 N ATOM 211 CA CYS A 18 -4.242 0.551 2.407 1.00 0.22 C ATOM 212 C CYS A 18 -4.079 1.041 0.973 1.00 0.24 C ATOM 213 O CYS A 18 -4.895 1.817 0.473 1.00 0.30 O ATOM 214 CB CYS A 18 -2.893 0.701 3.089 1.00 0.23 C ATOM 215 SG CYS A 18 -2.732 -0.097 4.697 1.00 0.27 S ATOM 216 H CYS A 18 -4.401 -1.460 1.765 1.00 0.19 H ATOM 217 HA CYS A 18 -4.966 1.168 2.913 1.00 0.28 H ATOM 218 HB2 CYS A 18 -2.155 0.277 2.430 1.00 0.25 H ATOM 219 HB3 CYS A 18 -2.680 1.749 3.209 1.00 0.29 H ATOM 220 N ILE A 19 -2.900 0.763 0.413 1.00 0.26 N ATOM 221 CA ILE A 19 -2.482 1.363 -0.841 1.00 0.34 C ATOM 222 C ILE A 19 -3.383 0.916 -1.996 1.00 0.40 C ATOM 223 O ILE A 19 -3.642 1.674 -2.930 1.00 0.56 O ATOM 224 CB ILE A 19 -0.987 1.048 -1.144 1.00 0.37 C ATOM 225 CG1 ILE A 19 -0.314 2.209 -1.888 1.00 1.36 C ATOM 226 CG2 ILE A 19 -0.823 -0.250 -1.928 1.00 1.21 C ATOM 227 CD1 ILE A 19 -0.706 2.325 -3.341 1.00 1.88 C ATOM 228 H ILE A 19 -2.235 0.259 0.936 1.00 0.28 H ATOM 229 HA ILE A 19 -2.571 2.426 -0.713 1.00 0.42 H ATOM 230 HB ILE A 19 -0.488 0.918 -0.205 1.00 1.17 H ATOM 231 HG12 ILE A 19 -0.575 3.138 -1.403 1.00 2.01 H ATOM 232 HG13 ILE A 19 0.757 2.077 -1.845 1.00 1.86 H ATOM 233 HG21 ILE A 19 -1.795 -0.660 -2.156 1.00 1.59 H ATOM 234 HG22 ILE A 19 -0.292 -0.050 -2.846 1.00 1.77 H ATOM 235 HG23 ILE A 19 -0.263 -0.959 -1.336 1.00 1.82 H ATOM 236 HD11 ILE A 19 -1.664 1.850 -3.486 1.00 2.27 H ATOM 237 HD12 ILE A 19 -0.773 3.365 -3.617 1.00 2.43 H ATOM 238 HD13 ILE A 19 0.035 1.834 -3.950 1.00 2.15 H