ATOM 1 N GLY A 1 -7.856 -0.907 -4.389 1.00 1.90 N ATOM 2 CA GLY A 1 -6.534 -0.419 -4.846 1.00 0.87 C ATOM 3 C GLY A 1 -5.426 -0.818 -3.899 1.00 0.92 C ATOM 4 O GLY A 1 -5.033 -1.982 -3.854 1.00 1.82 O ATOM 5 H1 GLY A 1 -8.597 -0.609 -5.051 1.00 2.33 H ATOM 6 H2 GLY A 1 -8.074 -0.521 -3.447 1.00 2.48 H ATOM 7 H3 GLY A 1 -7.853 -1.946 -4.332 1.00 2.39 H ATOM 8 HA2 GLY A 1 -6.324 -0.833 -5.821 1.00 1.23 H ATOM 9 HA3 GLY A 1 -6.565 0.658 -4.920 1.00 1.06 H ATOM 10 N CYS A 2 -4.924 0.136 -3.127 1.00 0.37 N ATOM 11 CA CYS A 2 -3.844 -0.141 -2.192 1.00 0.27 C ATOM 12 C CYS A 2 -4.281 0.080 -0.751 1.00 0.33 C ATOM 13 O CYS A 2 -3.441 0.229 0.133 1.00 0.60 O ATOM 14 CB CYS A 2 -2.621 0.727 -2.503 1.00 0.39 C ATOM 15 SG CYS A 2 -1.838 0.364 -4.104 1.00 0.56 S ATOM 16 H CYS A 2 -5.282 1.054 -3.193 1.00 0.94 H ATOM 17 HA CYS A 2 -3.566 -1.176 -2.309 1.00 0.29 H ATOM 18 HB2 CYS A 2 -2.915 1.765 -2.508 1.00 0.55 H ATOM 19 HB3 CYS A 2 -1.876 0.570 -1.735 1.00 0.39 H ATOM 20 N CYS A 3 -5.587 0.103 -0.518 1.00 0.36 N ATOM 21 CA CYS A 3 -6.123 0.332 0.814 1.00 0.49 C ATOM 22 C CYS A 3 -5.953 -0.907 1.695 1.00 0.73 C ATOM 23 O CYS A 3 -5.760 -0.787 2.904 1.00 1.16 O ATOM 24 CB CYS A 3 -7.599 0.730 0.725 1.00 0.50 C ATOM 25 SG CYS A 3 -8.078 2.089 1.841 1.00 1.37 S ATOM 26 H CYS A 3 -6.212 -0.019 -1.263 1.00 0.49 H ATOM 27 HA CYS A 3 -5.569 1.146 1.257 1.00 0.60 H ATOM 28 HB2 CYS A 3 -7.818 1.044 -0.283 1.00 0.75 H ATOM 29 HB3 CYS A 3 -8.207 -0.127 0.967 1.00 0.75 H ATOM 30 N SER A 4 -6.003 -2.093 1.094 1.00 0.65 N ATOM 31 CA SER A 4 -5.824 -3.324 1.849 1.00 0.94 C ATOM 32 C SER A 4 -4.333 -3.643 1.988 1.00 1.03 C ATOM 33 O SER A 4 -3.681 -3.161 2.914 1.00 2.02 O ATOM 34 CB SER A 4 -6.587 -4.486 1.198 1.00 1.14 C ATOM 35 OG SER A 4 -6.553 -5.651 2.009 1.00 1.87 O ATOM 36 H SER A 4 -6.159 -2.140 0.125 1.00 0.59 H ATOM 37 HA SER A 4 -6.226 -3.155 2.838 1.00 1.07 H ATOM 38 HB2 SER A 4 -7.616 -4.198 1.049 1.00 1.40 H ATOM 39 HB3 SER A 4 -6.139 -4.716 0.243 1.00 1.20 H ATOM 40 HG SER A 4 -6.049 -5.471 2.812 1.00 2.07 H ATOM 41 N ASN A 5 -3.786 -4.422 1.058 1.00 0.49 N ATOM 42 CA ASN A 5 -2.355 -4.701 1.055 1.00 0.41 C ATOM 43 C ASN A 5 -1.883 -5.298 -0.266 1.00 0.40 C ATOM 44 O ASN A 5 -1.938 -6.508 -0.479 1.00 0.56 O ATOM 45 CB ASN A 5 -1.937 -5.603 2.233 1.00 0.58 C ATOM 46 CG ASN A 5 -0.550 -6.212 2.045 1.00 0.68 C ATOM 47 OD1 ASN A 5 -0.417 -7.364 1.628 1.00 1.39 O ATOM 48 ND2 ASN A 5 0.489 -5.443 2.333 1.00 0.84 N ATOM 49 H ASN A 5 -4.352 -4.812 0.358 1.00 1.10 H ATOM 50 HA ASN A 5 -1.862 -3.751 1.174 1.00 0.37 H ATOM 51 HB2 ASN A 5 -1.927 -5.013 3.141 1.00 0.57 H ATOM 52 HB3 ASN A 5 -2.652 -6.405 2.337 1.00 0.72 H ATOM 53 HD21 ASN A 5 1.392 -5.801 2.174 1.00 0.86 H ATOM 54 HD22 ASN A 5 0.319 -4.538 2.660 1.00 1.38 H ATOM 55 N PRO A 6 -1.485 -4.430 -1.197 1.00 0.34 N ATOM 56 CA PRO A 6 -0.627 -4.783 -2.301 1.00 0.50 C ATOM 57 C PRO A 6 0.804 -4.337 -1.990 1.00 0.68 C ATOM 58 O PRO A 6 1.162 -4.209 -0.818 1.00 1.34 O ATOM 59 CB PRO A 6 -1.240 -3.981 -3.449 1.00 0.47 C ATOM 60 CG PRO A 6 -1.880 -2.791 -2.803 1.00 0.41 C ATOM 61 CD PRO A 6 -1.894 -3.032 -1.307 1.00 0.31 C ATOM 62 HA PRO A 6 -0.652 -5.840 -2.519 1.00 0.61 H ATOM 63 HB2 PRO A 6 -0.470 -3.686 -4.142 1.00 0.53 H ATOM 64 HB3 PRO A 6 -1.975 -4.586 -3.960 1.00 0.52 H ATOM 65 HG2 PRO A 6 -1.309 -1.904 -3.030 1.00 0.50 H ATOM 66 HG3 PRO A 6 -2.890 -2.686 -3.171 1.00 0.48 H ATOM 67 HD2 PRO A 6 -1.188 -2.383 -0.812 1.00 0.40 H ATOM 68 HD3 PRO A 6 -2.885 -2.888 -0.909 1.00 0.37 H ATOM 69 N ALA A 7 1.612 -4.069 -2.999 1.00 0.42 N ATOM 70 CA ALA A 7 2.983 -3.639 -2.758 1.00 0.49 C ATOM 71 C ALA A 7 3.049 -2.198 -2.239 1.00 0.45 C ATOM 72 O ALA A 7 4.075 -1.775 -1.704 1.00 0.64 O ATOM 73 CB ALA A 7 3.814 -3.795 -4.014 1.00 0.68 C ATOM 74 H ALA A 7 1.294 -4.170 -3.922 1.00 0.72 H ATOM 75 HA ALA A 7 3.400 -4.292 -2.004 1.00 0.52 H ATOM 76 HB1 ALA A 7 3.766 -4.821 -4.346 1.00 1.26 H ATOM 77 HB2 ALA A 7 4.839 -3.533 -3.800 1.00 1.33 H ATOM 78 HB3 ALA A 7 3.427 -3.147 -4.785 1.00 1.15 H ATOM 79 N CYS A 8 1.953 -1.451 -2.383 1.00 0.36 N ATOM 80 CA CYS A 8 1.887 -0.077 -1.898 1.00 0.43 C ATOM 81 C CYS A 8 2.258 0.013 -0.419 1.00 0.47 C ATOM 82 O CYS A 8 3.071 0.837 -0.038 1.00 0.76 O ATOM 83 CB CYS A 8 0.481 0.482 -2.115 1.00 0.41 C ATOM 84 SG CYS A 8 0.098 0.918 -3.843 1.00 0.55 S ATOM 85 H CYS A 8 1.162 -1.832 -2.831 1.00 0.39 H ATOM 86 HA CYS A 8 2.593 0.522 -2.466 1.00 0.53 H ATOM 87 HB2 CYS A 8 -0.239 -0.256 -1.802 1.00 0.33 H ATOM 88 HB3 CYS A 8 0.360 1.367 -1.512 1.00 0.57 H ATOM 89 N ILE A 9 1.687 -0.858 0.399 1.00 0.29 N ATOM 90 CA ILE A 9 1.850 -0.776 1.859 1.00 0.32 C ATOM 91 C ILE A 9 3.318 -0.840 2.268 1.00 0.30 C ATOM 92 O ILE A 9 3.739 -0.169 3.212 1.00 0.40 O ATOM 93 CB ILE A 9 1.127 -1.926 2.584 1.00 0.35 C ATOM 94 CG1 ILE A 9 -0.145 -2.317 1.848 1.00 0.39 C ATOM 95 CG2 ILE A 9 0.812 -1.540 4.021 1.00 0.42 C ATOM 96 CD1 ILE A 9 -1.137 -1.192 1.683 1.00 0.46 C ATOM 97 H ILE A 9 1.145 -1.577 0.019 1.00 0.26 H ATOM 98 HA ILE A 9 1.425 0.164 2.195 1.00 0.39 H ATOM 99 HB ILE A 9 1.791 -2.774 2.609 1.00 0.35 H ATOM 100 HG12 ILE A 9 0.122 -2.671 0.864 1.00 0.38 H ATOM 101 HG13 ILE A 9 -0.631 -3.112 2.393 1.00 0.45 H ATOM 102 HG21 ILE A 9 0.170 -0.671 4.029 1.00 1.14 H ATOM 103 HG22 ILE A 9 1.731 -1.312 4.541 1.00 1.02 H ATOM 104 HG23 ILE A 9 0.314 -2.361 4.514 1.00 1.06 H ATOM 105 HD11 ILE A 9 -0.681 -0.388 1.124 1.00 1.17 H ATOM 106 HD12 ILE A 9 -1.432 -0.829 2.656 1.00 1.08 H ATOM 107 HD13 ILE A 9 -2.007 -1.552 1.154 1.00 1.08 H ATOM 108 N LEU A 10 4.077 -1.665 1.555 1.00 0.28 N ATOM 109 CA LEU A 10 5.496 -1.877 1.844 1.00 0.31 C ATOM 110 C LEU A 10 6.270 -0.557 1.871 1.00 0.30 C ATOM 111 O LEU A 10 7.143 -0.356 2.715 1.00 0.67 O ATOM 112 CB LEU A 10 6.106 -2.825 0.806 1.00 0.46 C ATOM 113 CG LEU A 10 7.569 -3.216 1.044 1.00 1.00 C ATOM 114 CD1 LEU A 10 7.721 -3.945 2.370 1.00 1.80 C ATOM 115 CD2 LEU A 10 8.078 -4.082 -0.095 1.00 1.61 C ATOM 116 H LEU A 10 3.660 -2.168 0.820 1.00 0.34 H ATOM 117 HA LEU A 10 5.566 -2.336 2.818 1.00 0.38 H ATOM 118 HB2 LEU A 10 5.514 -3.728 0.786 1.00 0.70 H ATOM 119 HB3 LEU A 10 6.039 -2.353 -0.163 1.00 0.76 H ATOM 120 HG LEU A 10 8.172 -2.321 1.084 1.00 1.58 H ATOM 121 HD11 LEU A 10 8.753 -4.235 2.504 1.00 2.29 H ATOM 122 HD12 LEU A 10 7.097 -4.826 2.371 1.00 2.25 H ATOM 123 HD13 LEU A 10 7.424 -3.293 3.176 1.00 2.34 H ATOM 124 HD21 LEU A 10 7.509 -4.999 -0.132 1.00 1.97 H ATOM 125 HD22 LEU A 10 9.121 -4.311 0.066 1.00 2.21 H ATOM 126 HD23 LEU A 10 7.965 -3.552 -1.029 1.00 2.09 H ATOM 127 N ASN A 11 5.948 0.336 0.948 1.00 0.29 N ATOM 128 CA ASN A 11 6.569 1.657 0.917 1.00 0.29 C ATOM 129 C ASN A 11 5.684 2.666 1.635 1.00 0.26 C ATOM 130 O ASN A 11 6.151 3.685 2.145 1.00 0.35 O ATOM 131 CB ASN A 11 6.800 2.106 -0.528 1.00 0.42 C ATOM 132 CG ASN A 11 7.844 1.268 -1.241 1.00 1.05 C ATOM 133 OD1 ASN A 11 8.786 0.770 -0.626 1.00 1.45 O ATOM 134 ND2 ASN A 11 7.682 1.104 -2.543 1.00 1.53 N ATOM 135 H ASN A 11 5.280 0.102 0.268 1.00 0.58 H ATOM 136 HA ASN A 11 7.519 1.595 1.428 1.00 0.35 H ATOM 137 HB2 ASN A 11 5.870 2.025 -1.075 1.00 0.73 H ATOM 138 HB3 ASN A 11 7.126 3.135 -0.530 1.00 0.96 H ATOM 139 HD21 ASN A 11 8.345 0.567 -3.029 1.00 2.12 H ATOM 140 HD22 ASN A 11 6.905 1.526 -2.971 1.00 1.40 H ATOM 141 N ASN A 12 4.402 2.333 1.668 1.00 0.21 N ATOM 142 CA ASN A 12 3.344 3.170 2.234 1.00 0.27 C ATOM 143 C ASN A 12 3.335 4.579 1.620 1.00 0.28 C ATOM 144 O ASN A 12 3.471 5.579 2.327 1.00 0.37 O ATOM 145 CB ASN A 12 3.456 3.231 3.763 1.00 0.40 C ATOM 146 CG ASN A 12 2.151 3.645 4.426 1.00 0.79 C ATOM 147 OD1 ASN A 12 1.384 4.441 3.884 1.00 1.78 O ATOM 148 ND2 ASN A 12 1.873 3.080 5.590 1.00 0.64 N ATOM 149 H ASN A 12 4.143 1.469 1.282 1.00 0.22 H ATOM 150 HA ASN A 12 2.405 2.698 1.985 1.00 0.29 H ATOM 151 HB2 ASN A 12 3.734 2.257 4.137 1.00 0.80 H ATOM 152 HB3 ASN A 12 4.218 3.946 4.033 1.00 0.74 H ATOM 153 HD21 ASN A 12 1.043 3.340 6.043 1.00 0.97 H ATOM 154 HD22 ASN A 12 2.509 2.430 5.957 1.00 1.00 H ATOM 155 N PRO A 13 3.194 4.677 0.283 1.00 0.27 N ATOM 156 CA PRO A 13 3.008 5.943 -0.408 1.00 0.34 C ATOM 157 C PRO A 13 1.533 6.323 -0.450 1.00 0.41 C ATOM 158 O PRO A 13 1.107 7.306 0.155 1.00 0.82 O ATOM 159 CB PRO A 13 3.531 5.657 -1.831 1.00 0.44 C ATOM 160 CG PRO A 13 3.926 4.207 -1.845 1.00 0.47 C ATOM 161 CD PRO A 13 3.234 3.580 -0.678 1.00 0.33 C ATOM 162 HA PRO A 13 3.579 6.738 0.045 1.00 0.41 H ATOM 163 HB2 PRO A 13 2.747 5.855 -2.548 1.00 0.61 H ATOM 164 HB3 PRO A 13 4.376 6.294 -2.037 1.00 0.66 H ATOM 165 HG2 PRO A 13 3.600 3.734 -2.762 1.00 0.70 H ATOM 166 HG3 PRO A 13 4.997 4.118 -1.735 1.00 0.81 H ATOM 167 HD2 PRO A 13 2.238 3.265 -0.950 1.00 0.45 H ATOM 168 HD3 PRO A 13 3.808 2.749 -0.293 1.00 0.43 H ATOM 169 N ASN A 14 0.758 5.512 -1.153 1.00 0.38 N ATOM 170 CA ASN A 14 -0.673 5.718 -1.274 1.00 0.49 C ATOM 171 C ASN A 14 -1.414 5.060 -0.111 1.00 0.60 C ATOM 172 O ASN A 14 -2.014 5.750 0.712 1.00 1.30 O ATOM 173 CB ASN A 14 -1.156 5.137 -2.602 1.00 0.62 C ATOM 174 CG ASN A 14 -2.642 5.295 -2.805 1.00 0.65 C ATOM 175 OD1 ASN A 14 -3.245 6.267 -2.356 1.00 1.57 O ATOM 176 ND2 ASN A 14 -3.239 4.331 -3.479 1.00 0.52 N ATOM 177 H ASN A 14 1.169 4.755 -1.622 1.00 0.64 H ATOM 178 HA ASN A 14 -0.864 6.777 -1.259 1.00 0.55 H ATOM 179 HB2 ASN A 14 -0.648 5.639 -3.412 1.00 1.19 H ATOM 180 HB3 ASN A 14 -0.918 4.084 -2.632 1.00 1.09 H ATOM 181 HD21 ASN A 14 -4.209 4.402 -3.626 1.00 0.89 H ATOM 182 HD22 ASN A 14 -2.691 3.582 -3.810 1.00 0.91 H ATOM 183 N GLN A 15 -1.363 3.730 -0.046 1.00 0.48 N ATOM 184 CA GLN A 15 -2.037 2.971 0.998 1.00 0.50 C ATOM 185 C GLN A 15 -3.554 3.224 0.973 1.00 0.69 C ATOM 186 O GLN A 15 -4.192 3.326 2.020 1.00 1.45 O ATOM 187 CB GLN A 15 -1.426 3.288 2.376 1.00 0.45 C ATOM 188 CG GLN A 15 -1.304 2.075 3.289 1.00 0.46 C ATOM 189 CD GLN A 15 -2.639 1.515 3.733 1.00 0.53 C ATOM 190 OE1 GLN A 15 -3.134 1.829 4.815 1.00 0.69 O ATOM 191 NE2 GLN A 15 -3.253 0.723 2.875 1.00 0.53 N ATOM 192 H GLN A 15 -0.848 3.240 -0.713 1.00 0.93 H ATOM 193 HA GLN A 15 -1.871 1.925 0.786 1.00 0.53 H ATOM 194 HB2 GLN A 15 -0.433 3.690 2.227 1.00 0.41 H ATOM 195 HB3 GLN A 15 -2.037 4.029 2.870 1.00 0.56 H ATOM 196 HG2 GLN A 15 -0.769 1.301 2.761 1.00 0.47 H ATOM 197 HG3 GLN A 15 -0.742 2.361 4.165 1.00 0.51 H ATOM 198 HE21 GLN A 15 -4.118 0.335 3.136 1.00 0.59 H ATOM 199 HE22 GLN A 15 -2.817 0.554 2.005 1.00 0.57 H ATOM 200 N CYS A 16 -4.098 3.352 -0.244 1.00 0.77 N ATOM 201 CA CYS A 16 -5.545 3.300 -0.486 1.00 0.88 C ATOM 202 C CYS A 16 -5.839 3.705 -1.925 1.00 1.56 C ATOM 203 O CYS A 16 -6.248 4.860 -2.160 1.00 2.01 O ATOM 204 CB CYS A 16 -6.335 4.182 0.487 1.00 0.87 C ATOM 205 SG CYS A 16 -8.096 3.731 0.639 1.00 1.67 S ATOM 206 H CYS A 16 -3.508 3.503 -1.007 1.00 1.32 H ATOM 207 HA CYS A 16 -5.855 2.273 -0.357 1.00 0.94 H ATOM 208 HB2 CYS A 16 -5.892 4.089 1.464 1.00 1.43 H ATOM 209 HB3 CYS A 16 -6.280 5.210 0.162 1.00 1.44 H HETATM 210 N NH2 A 17 -5.620 2.866 -2.827 1.00 2.29 N TER 211 NH2 A 17