ATOM 57 N LEU A 5 5.607 3.552 5.000 1.00 0.75 N ATOM 58 CA LEU A 5 6.971 4.075 5.075 1.00 0.89 C ATOM 59 C LEU A 5 7.835 3.593 3.897 1.00 0.83 C ATOM 60 O LEU A 5 8.441 4.413 3.206 1.00 1.18 O ATOM 61 CB LEU A 5 7.632 3.702 6.408 1.00 1.24 C ATOM 62 CG LEU A 5 6.963 4.288 7.652 1.00 1.68 C ATOM 63 CD1 LEU A 5 7.650 3.785 8.910 1.00 2.45 C ATOM 64 CD2 LEU A 5 6.984 5.807 7.606 1.00 1.76 C ATOM 65 H LEU A 5 5.304 2.903 5.675 1.00 1.03 H ATOM 66 HA LEU A 5 6.901 5.153 5.019 1.00 1.33 H ATOM 67 HB2 LEU A 5 7.629 2.625 6.497 1.00 1.67 H ATOM 68 HB3 LEU A 5 8.656 4.042 6.384 1.00 1.67 H ATOM 69 HG LEU A 5 5.932 3.967 7.684 1.00 2.26 H ATOM 70 HD11 LEU A 5 8.377 3.034 8.646 1.00 2.69 H ATOM 71 HD12 LEU A 5 8.145 4.609 9.404 1.00 3.10 H ATOM 72 HD13 LEU A 5 6.914 3.358 9.575 1.00 2.78 H ATOM 73 HD21 LEU A 5 7.641 6.133 6.814 1.00 2.25 H ATOM 74 HD22 LEU A 5 5.985 6.175 7.420 1.00 1.93 H ATOM 75 HD23 LEU A 5 7.339 6.190 8.550 1.00 2.18 H ATOM 76 N PRO A 6 7.922 2.264 3.644 1.00 0.96 N ATOM 77 CA PRO A 6 8.733 1.734 2.541 1.00 1.54 C ATOM 78 C PRO A 6 8.203 2.156 1.172 1.00 2.01 C ATOM 79 O PRO A 6 7.007 2.393 1.005 1.00 1.95 O ATOM 80 CB PRO A 6 8.637 0.215 2.708 1.00 2.00 C ATOM 81 CG PRO A 6 7.396 -0.007 3.497 1.00 1.83 C ATOM 82 CD PRO A 6 7.258 1.184 4.398 1.00 1.07 C ATOM 83 HA PRO A 6 9.764 2.042 2.631 1.00 1.54 H ATOM 84 HB2 PRO A 6 8.576 -0.253 1.737 1.00 2.42 H ATOM 85 HB3 PRO A 6 9.508 -0.147 3.234 1.00 2.23 H ATOM 86 HG2 PRO A 6 6.548 -0.074 2.832 1.00 2.24 H ATOM 87 HG3 PRO A 6 7.489 -0.911 4.080 1.00 2.17 H ATOM 88 HD2 PRO A 6 6.215 1.412 4.564 1.00 0.98 H ATOM 89 HD3 PRO A 6 7.760 1.005 5.337 1.00 1.27 H ATOM 90 N GLY A 7 9.100 2.256 0.199 1.00 2.70 N ATOM 91 CA GLY A 7 8.709 2.647 -1.141 1.00 3.34 C ATOM 92 C GLY A 7 9.198 1.669 -2.191 1.00 4.03 C ATOM 93 O GLY A 7 9.485 2.057 -3.325 1.00 4.79 O ATOM 94 H GLY A 7 10.044 2.056 0.389 1.00 2.84 H ATOM 95 HA2 GLY A 7 7.630 2.701 -1.190 1.00 3.07 H ATOM 96 HA3 GLY A 7 9.117 3.623 -1.355 1.00 3.76 H ATOM 97 N GLY A 8 9.322 0.408 -1.806 1.00 4.04 N ATOM 98 CA GLY A 8 9.795 -0.610 -2.723 1.00 4.78 C ATOM 99 C GLY A 8 8.747 -1.667 -3.000 1.00 4.38 C ATOM 100 O GLY A 8 7.581 -1.346 -3.223 1.00 4.63 O ATOM 101 H GLY A 8 9.097 0.162 -0.882 1.00 3.73 H ATOM 102 HA2 GLY A 8 10.072 -0.140 -3.655 1.00 5.48 H ATOM 103 HA3 GLY A 8 10.667 -1.086 -2.298 1.00 5.13 H ATOM 104 N GLY A 9 9.168 -2.923 -3.000 1.00 3.95 N ATOM 105 CA GLY A 9 8.253 -4.021 -3.247 1.00 3.48 C ATOM 106 C GLY A 9 7.294 -4.248 -2.093 1.00 2.20 C ATOM 107 O GLY A 9 6.173 -3.735 -2.094 1.00 2.33 O ATOM 108 H GLY A 9 10.117 -3.109 -2.822 1.00 4.09 H ATOM 109 HA2 GLY A 9 7.683 -3.807 -4.138 1.00 3.88 H ATOM 110 HA3 GLY A 9 8.825 -4.924 -3.408 1.00 3.89 H ATOM 111 N GLY A 10 7.740 -5.012 -1.102 1.00 1.34 N ATOM 112 CA GLY A 10 6.925 -5.272 0.072 1.00 0.67 C ATOM 113 C GLY A 10 6.779 -4.043 0.945 1.00 0.58 C ATOM 114 O GLY A 10 7.652 -3.744 1.762 1.00 0.84 O ATOM 115 H GLY A 10 8.649 -5.383 -1.155 1.00 1.76 H ATOM 116 HA2 GLY A 10 5.946 -5.594 -0.245 1.00 1.29 H ATOM 117 HA3 GLY A 10 7.385 -6.059 0.651 1.00 1.20 H ATOM 118 N VAL A 11 5.720 -3.285 0.712 1.00 0.40 N ATOM 119 CA VAL A 11 5.516 -2.031 1.418 1.00 0.36 C ATOM 120 C VAL A 11 4.414 -2.126 2.444 1.00 0.46 C ATOM 121 O VAL A 11 3.792 -3.172 2.644 1.00 1.11 O ATOM 122 CB VAL A 11 5.174 -0.873 0.456 1.00 0.43 C ATOM 123 CG1 VAL A 11 6.366 -0.531 -0.417 1.00 0.61 C ATOM 124 CG2 VAL A 11 3.965 -1.224 -0.401 1.00 0.55 C ATOM 125 H VAL A 11 5.103 -3.535 -0.010 1.00 0.59 H ATOM 126 HA VAL A 11 6.431 -1.779 1.932 1.00 0.45 H ATOM 127 HB VAL A 11 4.926 0.003 1.050 1.00 0.46 H ATOM 128 HG11 VAL A 11 6.970 -1.414 -0.562 1.00 1.14 H ATOM 129 HG12 VAL A 11 6.019 -0.171 -1.374 1.00 1.25 H ATOM 130 HG13 VAL A 11 6.956 0.235 0.065 1.00 1.24 H ATOM 131 HG21 VAL A 11 3.260 -1.791 0.188 1.00 1.14 H ATOM 132 HG22 VAL A 11 3.495 -0.316 -0.750 1.00 1.19 H ATOM 133 HG23 VAL A 11 4.285 -1.814 -1.249 1.00 1.19 H ATOM 134 N CYS A 12 4.170 -0.991 3.055 1.00 0.33 N ATOM 135 CA CYS A 12 3.121 -0.821 4.019 1.00 0.28 C ATOM 136 C CYS A 12 1.820 -0.515 3.298 1.00 0.27 C ATOM 137 O CYS A 12 1.836 0.106 2.234 1.00 0.54 O ATOM 138 CB CYS A 12 3.549 0.311 4.945 1.00 0.38 C ATOM 139 SG CYS A 12 2.216 1.290 5.653 1.00 0.40 S ATOM 140 H CYS A 12 4.685 -0.201 2.791 1.00 0.80 H ATOM 141 HA CYS A 12 3.018 -1.736 4.585 1.00 0.30 H ATOM 142 HB2 CYS A 12 4.118 -0.118 5.753 1.00 0.48 H ATOM 143 HB3 CYS A 12 4.195 0.975 4.392 1.00 0.44 H ATOM 195 N GLU A 17 -5.820 -3.289 2.054 1.00 0.25 N ATOM 196 CA GLU A 17 -5.808 -2.850 3.442 1.00 0.31 C ATOM 197 C GLU A 17 -5.466 -1.362 3.538 1.00 0.28 C ATOM 198 O GLU A 17 -5.968 -0.654 4.413 1.00 0.36 O ATOM 199 CB GLU A 17 -4.809 -3.686 4.245 1.00 0.38 C ATOM 200 CG GLU A 17 -4.893 -3.473 5.746 1.00 0.49 C ATOM 201 CD GLU A 17 -3.960 -4.386 6.516 1.00 1.43 C ATOM 202 OE1 GLU A 17 -4.070 -5.623 6.367 1.00 1.79 O ATOM 203 OE2 GLU A 17 -3.098 -3.873 7.259 1.00 2.36 O ATOM 204 H GLU A 17 -5.178 -3.980 1.764 1.00 0.26 H ATOM 205 HA GLU A 17 -6.799 -3.005 3.846 1.00 0.37 H ATOM 206 HB2 GLU A 17 -4.991 -4.730 4.041 1.00 0.40 H ATOM 207 HB3 GLU A 17 -3.810 -3.435 3.923 1.00 0.40 H ATOM 208 HG2 GLU A 17 -4.634 -2.449 5.967 1.00 0.85 H ATOM 209 HG3 GLU A 17 -5.906 -3.665 6.065 1.00 0.90 H ATOM 210 N CYS A 18 -4.662 -0.873 2.601 1.00 0.21 N ATOM 211 CA CYS A 18 -4.325 0.544 2.573 1.00 0.22 C ATOM 212 C CYS A 18 -4.328 1.107 1.160 1.00 0.24 C ATOM 213 O CYS A 18 -5.222 1.873 0.798 1.00 0.30 O ATOM 214 CB CYS A 18 -2.954 0.800 3.170 1.00 0.23 C ATOM 215 SG CYS A 18 -2.581 -0.137 4.665 1.00 0.27 S ATOM 216 H CYS A 18 -4.333 -1.464 1.889 1.00 0.19 H ATOM 217 HA CYS A 18 -5.063 1.070 3.158 1.00 0.28 H ATOM 218 HB2 CYS A 18 -2.225 0.551 2.420 1.00 0.25 H ATOM 219 HB3 CYS A 18 -2.868 1.848 3.397 1.00 0.29 H ATOM 220 N ILE A 19 -3.201 0.927 0.464 1.00 0.26 N ATOM 221 CA ILE A 19 -2.968 1.629 -0.783 1.00 0.34 C ATOM 222 C ILE A 19 -3.925 1.175 -1.881 1.00 0.40 C ATOM 223 O ILE A 19 -4.199 1.912 -2.828 1.00 0.56 O ATOM 224 CB ILE A 19 -1.518 1.478 -1.293 1.00 0.37 C ATOM 225 CG1 ILE A 19 -1.243 0.057 -1.796 1.00 1.36 C ATOM 226 CG2 ILE A 19 -0.531 1.864 -0.205 1.00 1.21 C ATOM 227 CD1 ILE A 19 0.141 -0.126 -2.381 1.00 1.88 C ATOM 228 H ILE A 19 -2.451 0.446 0.877 1.00 0.28 H ATOM 229 HA ILE A 19 -3.127 2.667 -0.574 1.00 0.42 H ATOM 230 HB ILE A 19 -1.390 2.164 -2.108 1.00 1.17 H ATOM 231 HG12 ILE A 19 -1.348 -0.634 -0.973 1.00 2.01 H ATOM 232 HG13 ILE A 19 -1.963 -0.191 -2.562 1.00 1.86 H ATOM 233 HG21 ILE A 19 -1.055 1.971 0.733 1.00 1.82 H ATOM 234 HG22 ILE A 19 0.221 1.095 -0.112 1.00 1.59 H ATOM 235 HG23 ILE A 19 -0.058 2.801 -0.461 1.00 1.77 H ATOM 236 HD11 ILE A 19 0.727 0.761 -2.196 1.00 2.27 H ATOM 237 HD12 ILE A 19 0.616 -0.978 -1.917 1.00 2.43 H ATOM 238 HD13 ILE A 19 0.062 -0.290 -3.444 1.00 2.15 H