ATOM 1 N CYS A 1 -10.100 -1.964 -0.392 1.00 0.00 N ATOM 2 CA CYS A 1 -8.619 -2.031 -0.497 1.00 0.00 C ATOM 3 C CYS A 1 -8.114 -1.245 -1.721 1.00 0.00 C ATOM 4 O CYS A 1 -8.860 -1.084 -2.690 1.00 0.00 O ATOM 5 CB CYS A 1 -8.161 -3.490 -0.578 1.00 0.00 C ATOM 6 SG CYS A 1 -9.190 -4.542 -1.650 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.407 -0.974 -0.293 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.424 -2.499 0.438 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.539 -2.368 -1.244 1.00 0.00 H ATOM 10 HA CYS A 1 -8.205 -1.583 0.394 1.00 0.00 H ATOM 11 HB2 CYS A 1 -7.153 -3.521 -0.960 1.00 0.00 H ATOM 12 HB3 CYS A 1 -8.177 -3.917 0.415 1.00 0.00 H ATOM 13 N PRO A 2 -6.839 -0.741 -1.700 1.00 0.00 N ATOM 14 CA PRO A 2 -6.278 0.041 -2.818 1.00 0.00 C ATOM 15 C PRO A 2 -5.696 -0.823 -3.958 1.00 0.00 C ATOM 16 O PRO A 2 -5.741 -2.055 -3.901 1.00 0.00 O ATOM 17 CB PRO A 2 -5.180 0.854 -2.123 1.00 0.00 C ATOM 18 CG PRO A 2 -4.690 -0.009 -1.010 1.00 0.00 C ATOM 19 CD PRO A 2 -5.851 -0.877 -0.588 1.00 0.00 C ATOM 20 HA PRO A 2 -7.015 0.715 -3.229 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.384 1.071 -2.824 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.590 1.770 -1.728 1.00 0.00 H ATOM 23 HG2 PRO A 2 -3.869 -0.621 -1.361 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.373 0.602 -0.182 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.535 -1.905 -0.482 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.264 -0.515 0.340 1.00 0.00 H ATOM 27 N GLY A 3 -5.155 -0.143 -4.982 1.00 0.00 N ATOM 28 CA GLY A 3 -4.555 -0.812 -6.130 1.00 0.00 C ATOM 29 C GLY A 3 -3.227 -0.195 -6.517 1.00 0.00 C ATOM 30 O GLY A 3 -2.540 0.380 -5.672 1.00 0.00 O ATOM 31 H GLY A 3 -5.159 0.836 -4.948 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.396 -1.855 -5.894 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.231 -0.744 -6.969 1.00 0.00 H ATOM 34 N GLU A 4 -2.876 -0.301 -7.806 1.00 0.00 N ATOM 35 CA GLU A 4 -1.611 0.240 -8.326 1.00 0.00 C ATOM 36 C GLU A 4 -1.649 1.773 -8.422 1.00 0.00 C ATOM 37 O GLU A 4 -2.418 2.340 -9.207 1.00 0.00 O ATOM 38 CB GLU A 4 -1.296 -0.377 -9.695 1.00 0.00 C ATOM 39 CG GLU A 4 0.193 -0.553 -9.965 1.00 0.00 C ATOM 40 CD GLU A 4 0.471 -1.168 -11.323 1.00 0.00 C ATOM 41 OE1 GLU A 4 0.616 -0.406 -12.301 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.544 -2.412 -11.408 1.00 0.00 O ATOM 43 H GLU A 4 -3.482 -0.761 -8.423 1.00 0.00 H ATOM 44 HA GLU A 4 -0.831 -0.032 -7.634 1.00 0.00 H ATOM 45 HB2 GLU A 4 -1.766 -1.348 -9.754 1.00 0.00 H ATOM 46 HB3 GLU A 4 -1.706 0.257 -10.466 1.00 0.00 H ATOM 47 HG2 GLU A 4 0.670 0.414 -9.920 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.611 -1.194 -9.203 1.00 0.00 H ATOM 49 N GLY A 5 -0.814 2.422 -7.600 1.00 0.00 N ATOM 50 CA GLY A 5 -0.739 3.877 -7.575 1.00 0.00 C ATOM 51 C GLY A 5 -1.716 4.500 -6.592 1.00 0.00 C ATOM 52 O GLY A 5 -2.219 5.600 -6.831 1.00 0.00 O ATOM 53 H GLY A 5 -0.239 1.903 -6.997 1.00 0.00 H ATOM 54 HA2 GLY A 5 0.264 4.169 -7.302 1.00 0.00 H ATOM 55 HA3 GLY A 5 -0.954 4.253 -8.564 1.00 0.00 H ATOM 56 N GLU A 6 -1.980 3.794 -5.484 1.00 0.00 N ATOM 57 CA GLU A 6 -2.909 4.278 -4.459 1.00 0.00 C ATOM 58 C GLU A 6 -2.265 4.256 -3.071 1.00 0.00 C ATOM 59 O GLU A 6 -1.255 3.578 -2.858 1.00 0.00 O ATOM 60 CB GLU A 6 -4.188 3.433 -4.469 1.00 0.00 C ATOM 61 CG GLU A 6 -5.158 3.808 -5.579 1.00 0.00 C ATOM 62 CD GLU A 6 -6.417 2.965 -5.562 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.362 3.323 -4.829 1.00 0.00 O ATOM 64 OE2 GLU A 6 -6.458 1.945 -6.282 1.00 0.00 O ATOM 65 H GLU A 6 -1.540 2.919 -5.355 1.00 0.00 H ATOM 66 HA GLU A 6 -3.162 5.298 -4.704 1.00 0.00 H ATOM 67 HB2 GLU A 6 -3.916 2.397 -4.597 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.692 3.551 -3.523 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.437 4.846 -5.460 1.00 0.00 H ATOM 70 HG3 GLU A 6 -4.665 3.676 -6.531 1.00 0.00 H ATOM 71 N GLU A 7 -2.866 5.006 -2.131 1.00 0.00 N ATOM 72 CA GLU A 7 -2.371 5.091 -0.752 1.00 0.00 C ATOM 73 C GLU A 7 -2.810 3.868 0.061 1.00 0.00 C ATOM 74 O GLU A 7 -3.999 3.536 0.104 1.00 0.00 O ATOM 75 CB GLU A 7 -2.877 6.379 -0.091 1.00 0.00 C ATOM 76 CG GLU A 7 -1.931 6.948 0.960 1.00 0.00 C ATOM 77 CD GLU A 7 -2.460 8.220 1.592 1.00 0.00 C ATOM 78 OE1 GLU A 7 -3.171 8.124 2.614 1.00 0.00 O ATOM 79 OE2 GLU A 7 -2.163 9.313 1.065 1.00 0.00 O ATOM 80 H GLU A 7 -3.667 5.514 -2.377 1.00 0.00 H ATOM 81 HA GLU A 7 -1.293 5.113 -0.788 1.00 0.00 H ATOM 82 HB2 GLU A 7 -3.020 7.128 -0.856 1.00 0.00 H ATOM 83 HB3 GLU A 7 -3.825 6.177 0.385 1.00 0.00 H ATOM 84 HG2 GLU A 7 -1.788 6.211 1.735 1.00 0.00 H ATOM 85 HG3 GLU A 7 -0.981 7.163 0.491 1.00 0.00 H ATOM 86 N CYS A 8 -1.834 3.213 0.695 1.00 0.00 N ATOM 87 CA CYS A 8 -2.092 2.018 1.498 1.00 0.00 C ATOM 88 C CYS A 8 -1.456 2.123 2.882 1.00 0.00 C ATOM 89 O CYS A 8 -0.434 2.788 3.058 1.00 0.00 O ATOM 90 CB CYS A 8 -1.557 0.778 0.776 1.00 0.00 C ATOM 91 SG CYS A 8 0.167 0.937 0.192 1.00 0.00 S ATOM 92 H CYS A 8 -0.915 3.543 0.621 1.00 0.00 H ATOM 93 HA CYS A 8 -3.160 1.921 1.612 1.00 0.00 H ATOM 94 HB2 CYS A 8 -1.604 -0.068 1.442 1.00 0.00 H ATOM 95 HB3 CYS A 8 -2.174 0.581 -0.087 1.00 0.00 H ATOM 96 N ASP A 9 -2.083 1.458 3.855 1.00 0.00 N ATOM 97 CA ASP A 9 -1.598 1.434 5.233 1.00 0.00 C ATOM 98 C ASP A 9 -1.084 0.033 5.577 1.00 0.00 C ATOM 99 O ASP A 9 -1.511 -0.957 4.975 1.00 0.00 O ATOM 100 CB ASP A 9 -2.715 1.849 6.201 1.00 0.00 C ATOM 101 CG ASP A 9 -2.183 2.381 7.521 1.00 0.00 C ATOM 102 OD1 ASP A 9 -1.612 3.493 7.526 1.00 0.00 O ATOM 103 OD2 ASP A 9 -2.338 1.688 8.547 1.00 0.00 O ATOM 104 H ASP A 9 -2.904 0.966 3.636 1.00 0.00 H ATOM 105 HA ASP A 9 -0.781 2.136 5.310 1.00 0.00 H ATOM 106 HB2 ASP A 9 -3.313 2.619 5.739 1.00 0.00 H ATOM 107 HB3 ASP A 9 -3.338 0.991 6.407 1.00 0.00 H ATOM 108 N VAL A 10 -0.169 -0.036 6.544 1.00 0.00 N ATOM 109 CA VAL A 10 0.420 -1.314 6.972 1.00 0.00 C ATOM 110 C VAL A 10 -0.183 -1.816 8.296 1.00 0.00 C ATOM 111 O VAL A 10 0.250 -2.845 8.828 1.00 0.00 O ATOM 112 CB VAL A 10 1.974 -1.227 7.100 1.00 0.00 C ATOM 113 CG1 VAL A 10 2.622 -1.137 5.724 1.00 0.00 C ATOM 114 CG2 VAL A 10 2.415 -0.046 7.972 1.00 0.00 C ATOM 115 H VAL A 10 0.121 0.791 6.984 1.00 0.00 H ATOM 116 HA VAL A 10 0.194 -2.040 6.204 1.00 0.00 H ATOM 117 HB VAL A 10 2.320 -2.137 7.569 1.00 0.00 H ATOM 118 HG11 VAL A 10 2.329 -1.992 5.132 1.00 0.00 H ATOM 119 HG12 VAL A 10 3.696 -1.126 5.832 1.00 0.00 H ATOM 120 HG13 VAL A 10 2.300 -0.231 5.232 1.00 0.00 H ATOM 121 HG21 VAL A 10 2.103 0.879 7.509 1.00 0.00 H ATOM 122 HG22 VAL A 10 3.490 -0.054 8.073 1.00 0.00 H ATOM 123 HG23 VAL A 10 1.959 -0.130 8.948 1.00 0.00 H ATOM 124 N GLU A 11 -1.185 -1.095 8.811 1.00 0.00 N ATOM 125 CA GLU A 11 -1.829 -1.456 10.074 1.00 0.00 C ATOM 126 C GLU A 11 -3.159 -2.178 9.855 1.00 0.00 C ATOM 127 O GLU A 11 -3.398 -3.226 10.462 1.00 0.00 O ATOM 128 CB GLU A 11 -2.045 -0.207 10.945 1.00 0.00 C ATOM 129 CG GLU A 11 -0.766 0.360 11.557 1.00 0.00 C ATOM 130 CD GLU A 11 -0.303 -0.407 12.784 1.00 0.00 C ATOM 131 OE1 GLU A 11 0.475 -1.371 12.623 1.00 0.00 O ATOM 132 OE2 GLU A 11 -0.720 -0.042 13.903 1.00 0.00 O ATOM 133 H GLU A 11 -1.501 -0.304 8.328 1.00 0.00 H ATOM 134 HA GLU A 11 -1.162 -2.126 10.596 1.00 0.00 H ATOM 135 HB2 GLU A 11 -2.497 0.563 10.339 1.00 0.00 H ATOM 136 HB3 GLU A 11 -2.719 -0.459 11.750 1.00 0.00 H ATOM 137 HG2 GLU A 11 0.019 0.322 10.815 1.00 0.00 H ATOM 138 HG3 GLU A 11 -0.941 1.388 11.839 1.00 0.00 H ATOM 139 N PHE A 12 -4.024 -1.618 8.990 1.00 0.00 N ATOM 140 CA PHE A 12 -5.347 -2.214 8.720 1.00 0.00 C ATOM 141 C PHE A 12 -5.842 -1.978 7.278 1.00 0.00 C ATOM 142 O PHE A 12 -6.947 -2.409 6.928 1.00 0.00 O ATOM 143 CB PHE A 12 -6.394 -1.691 9.734 1.00 0.00 C ATOM 144 CG PHE A 12 -6.492 -0.187 9.825 1.00 0.00 C ATOM 145 CD1 PHE A 12 -7.359 0.516 9.003 1.00 0.00 C ATOM 146 CD2 PHE A 12 -5.718 0.517 10.734 1.00 0.00 C ATOM 147 CE1 PHE A 12 -7.451 1.892 9.084 1.00 0.00 C ATOM 148 CE2 PHE A 12 -5.805 1.893 10.819 1.00 0.00 C ATOM 149 CZ PHE A 12 -6.673 2.583 9.993 1.00 0.00 C ATOM 150 H PHE A 12 -3.767 -0.795 8.524 1.00 0.00 H ATOM 151 HA PHE A 12 -5.246 -3.280 8.864 1.00 0.00 H ATOM 152 HB2 PHE A 12 -7.368 -2.065 9.455 1.00 0.00 H ATOM 153 HB3 PHE A 12 -6.142 -2.066 10.716 1.00 0.00 H ATOM 154 HD1 PHE A 12 -7.968 -0.023 8.291 1.00 0.00 H ATOM 155 HD2 PHE A 12 -5.038 -0.020 11.379 1.00 0.00 H ATOM 156 HE1 PHE A 12 -8.130 2.427 8.438 1.00 0.00 H ATOM 157 HE2 PHE A 12 -5.197 2.431 11.532 1.00 0.00 H ATOM 158 HZ PHE A 12 -6.743 3.658 10.059 1.00 0.00 H ATOM 159 N ASN A 13 -5.029 -1.315 6.442 1.00 0.00 N ATOM 160 CA ASN A 13 -5.425 -1.031 5.057 1.00 0.00 C ATOM 161 C ASN A 13 -4.313 -1.424 4.050 1.00 0.00 C ATOM 162 O ASN A 13 -3.770 -0.560 3.352 1.00 0.00 O ATOM 163 CB ASN A 13 -5.807 0.451 4.913 1.00 0.00 C ATOM 164 CG ASN A 13 -6.786 0.698 3.778 1.00 0.00 C ATOM 165 OD1 ASN A 13 -8.002 0.658 3.970 1.00 0.00 O ATOM 166 ND2 ASN A 13 -6.258 0.956 2.587 1.00 0.00 N ATOM 167 H ASN A 13 -4.149 -1.023 6.759 1.00 0.00 H ATOM 168 HA ASN A 13 -6.296 -1.633 4.844 1.00 0.00 H ATOM 169 HB2 ASN A 13 -6.262 0.786 5.832 1.00 0.00 H ATOM 170 HB3 ASN A 13 -4.915 1.032 4.726 1.00 0.00 H ATOM 171 HD21 ASN A 13 -5.281 0.972 2.507 1.00 0.00 H ATOM 172 HD22 ASN A 13 -6.867 1.119 1.836 1.00 0.00 H ATOM 173 N PRO A 14 -3.956 -2.743 3.952 1.00 0.00 N ATOM 174 CA PRO A 14 -2.918 -3.215 3.010 1.00 0.00 C ATOM 175 C PRO A 14 -3.407 -3.236 1.552 1.00 0.00 C ATOM 176 O PRO A 14 -4.583 -2.968 1.285 1.00 0.00 O ATOM 177 CB PRO A 14 -2.611 -4.633 3.511 1.00 0.00 C ATOM 178 CG PRO A 14 -3.854 -5.095 4.197 1.00 0.00 C ATOM 179 CD PRO A 14 -4.515 -3.861 4.755 1.00 0.00 C ATOM 180 HA PRO A 14 -2.025 -2.609 3.070 1.00 0.00 H ATOM 181 HB2 PRO A 14 -2.370 -5.275 2.671 1.00 0.00 H ATOM 182 HB3 PRO A 14 -1.790 -4.610 4.209 1.00 0.00 H ATOM 183 HG2 PRO A 14 -4.504 -5.582 3.483 1.00 0.00 H ATOM 184 HG3 PRO A 14 -3.603 -5.773 4.999 1.00 0.00 H ATOM 185 HD2 PRO A 14 -5.586 -3.918 4.633 1.00 0.00 H ATOM 186 HD3 PRO A 14 -4.264 -3.738 5.800 1.00 0.00 H ATOM 187 N CYS A 15 -2.496 -3.557 0.618 1.00 0.00 N ATOM 188 CA CYS A 15 -2.827 -3.623 -0.810 1.00 0.00 C ATOM 189 C CYS A 15 -3.526 -4.947 -1.140 1.00 0.00 C ATOM 190 O CYS A 15 -3.154 -5.996 -0.608 1.00 0.00 O ATOM 191 CB CYS A 15 -1.555 -3.475 -1.655 1.00 0.00 C ATOM 192 SG CYS A 15 -0.521 -2.028 -1.238 1.00 0.00 S ATOM 193 H CYS A 15 -1.579 -3.753 0.899 1.00 0.00 H ATOM 194 HA CYS A 15 -3.498 -2.809 -1.034 1.00 0.00 H ATOM 195 HB2 CYS A 15 -0.945 -4.354 -1.522 1.00 0.00 H ATOM 196 HB3 CYS A 15 -1.834 -3.391 -2.694 1.00 0.00 H ATOM 197 N CYS A 16 -4.539 -4.884 -2.020 1.00 0.00 N ATOM 198 CA CYS A 16 -5.310 -6.076 -2.418 1.00 0.00 C ATOM 199 C CYS A 16 -4.568 -6.916 -3.478 1.00 0.00 C ATOM 200 O CYS A 16 -4.400 -8.122 -3.277 1.00 0.00 O ATOM 201 CB CYS A 16 -6.701 -5.678 -2.930 1.00 0.00 C ATOM 202 SG CYS A 16 -8.075 -6.221 -1.867 1.00 0.00 S ATOM 203 H CYS A 16 -4.768 -4.018 -2.419 1.00 0.00 H ATOM 204 HA CYS A 16 -5.431 -6.683 -1.536 1.00 0.00 H ATOM 205 HB2 CYS A 16 -6.753 -4.602 -3.006 1.00 0.00 H ATOM 206 HB3 CYS A 16 -6.851 -6.110 -3.908 1.00 0.00 H ATOM 207 N PRO A 17 -4.108 -6.313 -4.626 1.00 0.00 N ATOM 208 CA PRO A 17 -3.379 -7.062 -5.669 1.00 0.00 C ATOM 209 C PRO A 17 -1.930 -7.403 -5.232 1.00 0.00 C ATOM 210 O PRO A 17 -1.525 -6.987 -4.143 1.00 0.00 O ATOM 211 CB PRO A 17 -3.397 -6.091 -6.859 1.00 0.00 C ATOM 212 CG PRO A 17 -3.472 -4.732 -6.262 1.00 0.00 C ATOM 213 CD PRO A 17 -4.272 -4.879 -5.001 1.00 0.00 C ATOM 214 HA PRO A 17 -3.896 -7.972 -5.931 1.00 0.00 H ATOM 215 HB2 PRO A 17 -2.495 -6.210 -7.447 1.00 0.00 H ATOM 216 HB3 PRO A 17 -4.266 -6.273 -7.465 1.00 0.00 H ATOM 217 HG2 PRO A 17 -2.477 -4.379 -6.037 1.00 0.00 H ATOM 218 HG3 PRO A 17 -3.969 -4.056 -6.939 1.00 0.00 H ATOM 219 HD2 PRO A 17 -3.881 -4.237 -4.226 1.00 0.00 H ATOM 220 HD3 PRO A 17 -5.313 -4.652 -5.186 1.00 0.00 H ATOM 221 N PRO A 18 -1.127 -8.173 -6.046 1.00 0.00 N ATOM 222 CA PRO A 18 0.267 -8.520 -5.684 1.00 0.00 C ATOM 223 C PRO A 18 1.213 -7.303 -5.722 1.00 0.00 C ATOM 224 O PRO A 18 2.145 -7.235 -6.535 1.00 0.00 O ATOM 225 CB PRO A 18 0.670 -9.573 -6.737 1.00 0.00 C ATOM 226 CG PRO A 18 -0.596 -9.984 -7.408 1.00 0.00 C ATOM 227 CD PRO A 18 -1.497 -8.789 -7.342 1.00 0.00 C ATOM 228 HA PRO A 18 0.309 -8.963 -4.699 1.00 0.00 H ATOM 229 HB2 PRO A 18 1.358 -9.132 -7.450 1.00 0.00 H ATOM 230 HB3 PRO A 18 1.129 -10.423 -6.257 1.00 0.00 H ATOM 231 HG2 PRO A 18 -0.397 -10.256 -8.436 1.00 0.00 H ATOM 232 HG3 PRO A 18 -1.044 -10.812 -6.878 1.00 0.00 H ATOM 233 HD2 PRO A 18 -1.295 -8.117 -8.164 1.00 0.00 H ATOM 234 HD3 PRO A 18 -2.532 -9.094 -7.344 1.00 0.00 H ATOM 235 N LEU A 19 0.952 -6.346 -4.826 1.00 0.00 N ATOM 236 CA LEU A 19 1.752 -5.123 -4.722 1.00 0.00 C ATOM 237 C LEU A 19 2.229 -4.908 -3.284 1.00 0.00 C ATOM 238 O LEU A 19 1.676 -5.487 -2.344 1.00 0.00 O ATOM 239 CB LEU A 19 0.944 -3.892 -5.187 1.00 0.00 C ATOM 240 CG LEU A 19 0.279 -3.979 -6.575 1.00 0.00 C ATOM 241 CD1 LEU A 19 -0.627 -2.779 -6.794 1.00 0.00 C ATOM 242 CD2 LEU A 19 1.315 -4.042 -7.689 1.00 0.00 C ATOM 243 H LEU A 19 0.191 -6.464 -4.218 1.00 0.00 H ATOM 244 HA LEU A 19 2.616 -5.237 -5.359 1.00 0.00 H ATOM 245 HB2 LEU A 19 0.168 -3.713 -4.458 1.00 0.00 H ATOM 246 HB3 LEU A 19 1.608 -3.040 -5.188 1.00 0.00 H ATOM 247 HG LEU A 19 -0.326 -4.872 -6.626 1.00 0.00 H ATOM 248 HD11 LEU A 19 -1.284 -2.970 -7.630 1.00 0.00 H ATOM 249 HD12 LEU A 19 -0.019 -1.914 -7.007 1.00 0.00 H ATOM 250 HD13 LEU A 19 -1.212 -2.597 -5.907 1.00 0.00 H ATOM 251 HD21 LEU A 19 1.930 -4.919 -7.559 1.00 0.00 H ATOM 252 HD22 LEU A 19 1.935 -3.158 -7.654 1.00 0.00 H ATOM 253 HD23 LEU A 19 0.813 -4.089 -8.644 1.00 0.00 H ATOM 254 N THR A 20 3.258 -4.067 -3.129 1.00 0.00 N ATOM 255 CA THR A 20 3.827 -3.756 -1.816 1.00 0.00 C ATOM 256 C THR A 20 3.565 -2.293 -1.435 1.00 0.00 C ATOM 257 O THR A 20 3.485 -1.424 -2.307 1.00 0.00 O ATOM 258 CB THR A 20 5.355 -4.070 -1.762 1.00 0.00 C ATOM 259 OG1 THR A 20 5.900 -3.698 -0.486 1.00 0.00 O ATOM 260 CG2 THR A 20 6.139 -3.366 -2.873 1.00 0.00 C ATOM 261 H THR A 20 3.646 -3.644 -3.924 1.00 0.00 H ATOM 262 HA THR A 20 3.331 -4.390 -1.092 1.00 0.00 H ATOM 263 HB THR A 20 5.480 -5.133 -1.886 1.00 0.00 H ATOM 264 HG1 THR A 20 5.291 -3.108 -0.038 1.00 0.00 H ATOM 265 HG21 THR A 20 5.796 -3.722 -3.833 1.00 0.00 H ATOM 266 HG22 THR A 20 7.192 -3.582 -2.763 1.00 0.00 H ATOM 267 HG23 THR A 20 5.978 -2.301 -2.808 1.00 0.00 H ATOM 268 N CYS A 21 3.438 -2.042 -0.128 1.00 0.00 N ATOM 269 CA CYS A 21 3.195 -0.692 0.386 1.00 0.00 C ATOM 270 C CYS A 21 4.516 -0.014 0.761 1.00 0.00 C ATOM 271 O CYS A 21 5.168 -0.395 1.743 1.00 0.00 O ATOM 272 CB CYS A 21 2.260 -0.751 1.600 1.00 0.00 C ATOM 273 SG CYS A 21 1.292 0.769 1.873 1.00 0.00 S ATOM 274 H CYS A 21 3.505 -2.785 0.506 1.00 0.00 H ATOM 275 HA CYS A 21 2.722 -0.120 -0.398 1.00 0.00 H ATOM 276 HB2 CYS A 21 1.561 -1.563 1.469 1.00 0.00 H ATOM 277 HB3 CYS A 21 2.848 -0.928 2.488 1.00 0.00 H ATOM 278 N ILE A 22 4.913 0.981 -0.041 1.00 0.00 N ATOM 279 CA ILE A 22 6.161 1.719 0.191 1.00 0.00 C ATOM 280 C ILE A 22 5.889 3.236 0.207 1.00 0.00 C ATOM 281 O ILE A 22 5.230 3.743 -0.705 1.00 0.00 O ATOM 282 CB ILE A 22 7.256 1.412 -0.885 1.00 0.00 C ATOM 283 CG1 ILE A 22 7.268 -0.087 -1.270 1.00 0.00 C ATOM 284 CG2 ILE A 22 8.637 1.841 -0.371 1.00 0.00 C ATOM 285 CD1 ILE A 22 7.992 -0.394 -2.574 1.00 0.00 C ATOM 286 H ILE A 22 4.353 1.226 -0.805 1.00 0.00 H ATOM 287 HA ILE A 22 6.541 1.421 1.158 1.00 0.00 H ATOM 288 HB ILE A 22 7.033 1.999 -1.764 1.00 0.00 H ATOM 289 HG12 ILE A 22 7.751 -0.649 -0.489 1.00 0.00 H ATOM 290 HG13 ILE A 22 6.248 -0.431 -1.372 1.00 0.00 H ATOM 291 HG21 ILE A 22 9.383 1.622 -1.119 1.00 0.00 H ATOM 292 HG22 ILE A 22 8.868 1.304 0.536 1.00 0.00 H ATOM 293 HG23 ILE A 22 8.630 2.903 -0.170 1.00 0.00 H ATOM 294 HD11 ILE A 22 8.070 -1.463 -2.702 1.00 0.00 H ATOM 295 HD12 ILE A 22 8.981 0.036 -2.545 1.00 0.00 H ATOM 296 HD13 ILE A 22 7.440 0.028 -3.400 1.00 0.00 H ATOM 297 N PRO A 23 6.389 3.991 1.241 1.00 0.00 N ATOM 298 CA PRO A 23 7.183 3.452 2.374 1.00 0.00 C ATOM 299 C PRO A 23 6.342 2.651 3.385 1.00 0.00 C ATOM 300 O PRO A 23 6.797 1.625 3.900 1.00 0.00 O ATOM 301 CB PRO A 23 7.759 4.712 3.032 1.00 0.00 C ATOM 302 CG PRO A 23 6.809 5.808 2.689 1.00 0.00 C ATOM 303 CD PRO A 23 6.239 5.463 1.340 1.00 0.00 C ATOM 304 HA PRO A 23 7.994 2.831 2.025 1.00 0.00 H ATOM 305 HB2 PRO A 23 7.820 4.571 4.105 1.00 0.00 H ATOM 306 HB3 PRO A 23 8.736 4.930 2.627 1.00 0.00 H ATOM 307 HG2 PRO A 23 6.022 5.854 3.432 1.00 0.00 H ATOM 308 HG3 PRO A 23 7.333 6.750 2.638 1.00 0.00 H ATOM 309 HD2 PRO A 23 5.200 5.745 1.286 1.00 0.00 H ATOM 310 HD3 PRO A 23 6.800 5.956 0.559 1.00 0.00 H ATOM 311 N GLY A 24 5.119 3.136 3.657 1.00 0.00 N ATOM 312 CA GLY A 24 4.222 2.478 4.602 1.00 0.00 C ATOM 313 C GLY A 24 4.538 2.809 6.054 1.00 0.00 C ATOM 314 O GLY A 24 4.475 1.930 6.918 1.00 0.00 O ATOM 315 H GLY A 24 4.820 3.950 3.202 1.00 0.00 H ATOM 316 HA2 GLY A 24 3.209 2.782 4.389 1.00 0.00 H ATOM 317 HA3 GLY A 24 4.299 1.408 4.465 1.00 0.00 H ATOM 318 N ASP A 25 4.883 4.079 6.319 1.00 0.00 N ATOM 319 CA ASP A 25 5.216 4.532 7.672 1.00 0.00 C ATOM 320 C ASP A 25 4.659 5.950 7.943 1.00 0.00 C ATOM 321 O ASP A 25 5.385 6.938 7.780 1.00 0.00 O ATOM 322 CB ASP A 25 6.741 4.505 7.891 1.00 0.00 C ATOM 323 CG ASP A 25 7.296 3.094 7.961 1.00 0.00 C ATOM 324 OD1 ASP A 25 7.358 2.534 9.075 1.00 0.00 O ATOM 325 OD2 ASP A 25 7.670 2.551 6.900 1.00 0.00 O ATOM 326 H ASP A 25 4.915 4.723 5.581 1.00 0.00 H ATOM 327 HA ASP A 25 4.760 3.843 8.366 1.00 0.00 H ATOM 328 HB2 ASP A 25 7.225 5.021 7.077 1.00 0.00 H ATOM 329 HB3 ASP A 25 6.974 5.009 8.819 1.00 0.00 H ATOM 330 N PRO A 26 3.351 6.087 8.335 1.00 0.00 N ATOM 331 CA PRO A 26 2.392 4.974 8.524 1.00 0.00 C ATOM 332 C PRO A 26 1.722 4.539 7.214 1.00 0.00 C ATOM 333 O PRO A 26 1.419 3.356 7.030 1.00 0.00 O ATOM 334 CB PRO A 26 1.337 5.567 9.481 1.00 0.00 C ATOM 335 CG PRO A 26 1.761 6.979 9.762 1.00 0.00 C ATOM 336 CD PRO A 26 2.704 7.367 8.661 1.00 0.00 C ATOM 337 HA PRO A 26 2.857 4.120 8.989 1.00 0.00 H ATOM 338 HB2 PRO A 26 0.365 5.547 9.004 1.00 0.00 H ATOM 339 HB3 PRO A 26 1.311 5.000 10.398 1.00 0.00 H ATOM 340 HG2 PRO A 26 0.896 7.628 9.765 1.00 0.00 H ATOM 341 HG3 PRO A 26 2.269 7.028 10.713 1.00 0.00 H ATOM 342 HD2 PRO A 26 2.159 7.755 7.812 1.00 0.00 H ATOM 343 HD3 PRO A 26 3.427 8.088 9.013 1.00 0.00 H ATOM 344 N TYR A 27 1.499 5.509 6.318 1.00 0.00 N ATOM 345 CA TYR A 27 0.857 5.258 5.025 1.00 0.00 C ATOM 346 C TYR A 27 1.872 5.329 3.886 1.00 0.00 C ATOM 347 O TYR A 27 2.918 5.972 4.017 1.00 0.00 O ATOM 348 CB TYR A 27 -0.268 6.277 4.782 1.00 0.00 C ATOM 349 CG TYR A 27 -1.373 6.252 5.820 1.00 0.00 C ATOM 350 CD1 TYR A 27 -1.227 6.913 7.033 1.00 0.00 C ATOM 351 CD2 TYR A 27 -2.559 5.569 5.584 1.00 0.00 C ATOM 352 CE1 TYR A 27 -2.232 6.896 7.982 1.00 0.00 C ATOM 353 CE2 TYR A 27 -3.569 5.545 6.528 1.00 0.00 C ATOM 354 CZ TYR A 27 -3.400 6.210 7.725 1.00 0.00 C ATOM 355 OH TYR A 27 -4.403 6.189 8.667 1.00 0.00 O ATOM 356 H TYR A 27 1.782 6.421 6.533 1.00 0.00 H ATOM 357 HA TYR A 27 0.432 4.265 5.053 1.00 0.00 H ATOM 358 HB2 TYR A 27 0.154 7.270 4.776 1.00 0.00 H ATOM 359 HB3 TYR A 27 -0.716 6.079 3.818 1.00 0.00 H ATOM 360 HD1 TYR A 27 -0.311 7.449 7.232 1.00 0.00 H ATOM 361 HD2 TYR A 27 -2.689 5.048 4.648 1.00 0.00 H ATOM 362 HE1 TYR A 27 -2.097 7.417 8.919 1.00 0.00 H ATOM 363 HE2 TYR A 27 -4.485 5.008 6.328 1.00 0.00 H ATOM 364 HH TYR A 27 -4.742 5.296 8.755 1.00 0.00 H ATOM 365 N GLY A 28 1.546 4.664 2.771 1.00 0.00 N ATOM 366 CA GLY A 28 2.421 4.655 1.610 1.00 0.00 C ATOM 367 C GLY A 28 1.665 4.447 0.312 1.00 0.00 C ATOM 368 O GLY A 28 0.487 4.805 0.212 1.00 0.00 O ATOM 369 H GLY A 28 0.698 4.174 2.741 1.00 0.00 H ATOM 370 HA2 GLY A 28 2.942 5.598 1.560 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.146 3.861 1.724 1.00 0.00 H ATOM 372 N ILE A 29 2.349 3.868 -0.677 1.00 0.00 N ATOM 373 CA ILE A 29 1.753 3.603 -1.991 1.00 0.00 C ATOM 374 C ILE A 29 1.986 2.141 -2.387 1.00 0.00 C ATOM 375 O ILE A 29 3.014 1.550 -2.040 1.00 0.00 O ATOM 376 CB ILE A 29 2.335 4.555 -3.099 1.00 0.00 C ATOM 377 CG1 ILE A 29 2.333 6.046 -2.655 1.00 0.00 C ATOM 378 CG2 ILE A 29 1.593 4.391 -4.437 1.00 0.00 C ATOM 379 CD1 ILE A 29 0.965 6.642 -2.316 1.00 0.00 C ATOM 380 H ILE A 29 3.282 3.611 -0.520 1.00 0.00 H ATOM 381 HA ILE A 29 0.690 3.778 -1.915 1.00 0.00 H ATOM 382 HB ILE A 29 3.359 4.254 -3.269 1.00 0.00 H ATOM 383 HG12 ILE A 29 2.949 6.146 -1.775 1.00 0.00 H ATOM 384 HG13 ILE A 29 2.761 6.642 -3.448 1.00 0.00 H ATOM 385 HG21 ILE A 29 0.548 4.629 -4.300 1.00 0.00 H ATOM 386 HG22 ILE A 29 1.690 3.373 -4.781 1.00 0.00 H ATOM 387 HG23 ILE A 29 2.021 5.061 -5.168 1.00 0.00 H ATOM 388 HD11 ILE A 29 0.623 6.244 -1.374 1.00 0.00 H ATOM 389 HD12 ILE A 29 0.261 6.386 -3.095 1.00 0.00 H ATOM 390 HD13 ILE A 29 1.047 7.716 -2.245 1.00 0.00 H ATOM 391 N CYS A 30 1.017 1.576 -3.119 1.00 0.00 N ATOM 392 CA CYS A 30 1.089 0.192 -3.594 1.00 0.00 C ATOM 393 C CYS A 30 1.890 0.124 -4.906 1.00 0.00 C ATOM 394 O CYS A 30 1.414 0.570 -5.956 1.00 0.00 O ATOM 395 CB CYS A 30 -0.325 -0.366 -3.802 1.00 0.00 C ATOM 396 SG CYS A 30 -1.338 -0.491 -2.287 1.00 0.00 S ATOM 397 H CYS A 30 0.227 2.108 -3.344 1.00 0.00 H ATOM 398 HA CYS A 30 1.598 -0.395 -2.842 1.00 0.00 H ATOM 399 HB2 CYS A 30 -0.853 0.280 -4.487 1.00 0.00 H ATOM 400 HB3 CYS A 30 -0.256 -1.346 -4.236 1.00 0.00 H ATOM 401 N TYR A 31 3.112 -0.420 -4.827 1.00 0.00 N ATOM 402 CA TYR A 31 3.989 -0.527 -5.998 1.00 0.00 C ATOM 403 C TYR A 31 4.075 -1.964 -6.513 1.00 0.00 C ATOM 404 O TYR A 31 3.791 -2.915 -5.778 1.00 0.00 O ATOM 405 CB TYR A 31 5.394 -0.015 -5.659 1.00 0.00 C ATOM 406 CG TYR A 31 5.456 1.464 -5.330 1.00 0.00 C ATOM 407 CD1 TYR A 31 5.525 2.421 -6.336 1.00 0.00 C ATOM 408 CD2 TYR A 31 5.449 1.901 -4.011 1.00 0.00 C ATOM 409 CE1 TYR A 31 5.584 3.769 -6.037 1.00 0.00 C ATOM 410 CE2 TYR A 31 5.508 3.247 -3.704 1.00 0.00 C ATOM 411 CZ TYR A 31 5.576 4.176 -4.720 1.00 0.00 C ATOM 412 OH TYR A 31 5.635 5.517 -4.418 1.00 0.00 O ATOM 413 H TYR A 31 3.432 -0.754 -3.959 1.00 0.00 H ATOM 414 HA TYR A 31 3.573 0.093 -6.778 1.00 0.00 H ATOM 415 HB2 TYR A 31 5.766 -0.557 -4.803 1.00 0.00 H ATOM 416 HB3 TYR A 31 6.046 -0.196 -6.501 1.00 0.00 H ATOM 417 HD1 TYR A 31 5.530 2.099 -7.368 1.00 0.00 H ATOM 418 HD2 TYR A 31 5.396 1.170 -3.217 1.00 0.00 H ATOM 419 HE1 TYR A 31 5.638 4.496 -6.833 1.00 0.00 H ATOM 420 HE2 TYR A 31 5.503 3.565 -2.672 1.00 0.00 H ATOM 421 HH TYR A 31 6.268 5.658 -3.710 1.00 0.00 H ATOM 422 N ILE A 32 4.475 -2.102 -7.785 1.00 0.00 N ATOM 423 CA ILE A 32 4.621 -3.409 -8.434 1.00 0.00 C ATOM 424 C ILE A 32 6.064 -3.924 -8.299 1.00 0.00 C ATOM 425 O ILE A 32 7.014 -3.252 -8.711 1.00 0.00 O ATOM 426 CB ILE A 32 4.154 -3.359 -9.938 1.00 0.00 C ATOM 427 CG1 ILE A 32 4.204 -4.748 -10.608 1.00 0.00 C ATOM 428 CG2 ILE A 32 4.959 -2.349 -10.764 1.00 0.00 C ATOM 429 CD1 ILE A 32 2.975 -5.601 -10.362 1.00 0.00 C ATOM 430 H ILE A 32 4.680 -1.295 -8.304 1.00 0.00 H ATOM 431 HA ILE A 32 3.974 -4.098 -7.910 1.00 0.00 H ATOM 432 HB ILE A 32 3.129 -3.021 -9.942 1.00 0.00 H ATOM 433 HG12 ILE A 32 4.306 -4.620 -11.675 1.00 0.00 H ATOM 434 HG13 ILE A 32 5.062 -5.287 -10.235 1.00 0.00 H ATOM 435 HG21 ILE A 32 4.603 -2.352 -11.785 1.00 0.00 H ATOM 436 HG22 ILE A 32 6.004 -2.622 -10.747 1.00 0.00 H ATOM 437 HG23 ILE A 32 4.838 -1.362 -10.344 1.00 0.00 H ATOM 438 HD11 ILE A 32 2.086 -5.018 -10.559 1.00 0.00 H ATOM 439 HD12 ILE A 32 2.967 -5.932 -9.335 1.00 0.00 H ATOM 440 HD13 ILE A 32 2.994 -6.459 -11.017 1.00 0.00 H ATOM 441 N ILE A 33 6.199 -5.116 -7.712 1.00 0.00 N ATOM 442 CA ILE A 33 7.508 -5.737 -7.510 1.00 0.00 C ATOM 443 C ILE A 33 7.699 -6.946 -8.429 1.00 0.00 C ATOM 444 O ILE A 33 6.843 -7.854 -8.398 1.00 0.00 O ATOM 445 CB ILE A 33 7.764 -6.147 -6.028 1.00 0.00 C ATOM 446 CG1 ILE A 33 6.530 -6.798 -5.369 1.00 0.00 C ATOM 447 CG2 ILE A 33 8.211 -4.937 -5.224 1.00 0.00 C ATOM 448 CD1 ILE A 33 6.532 -8.310 -5.429 1.00 0.00 C ATOM 449 OXT ILE A 33 8.703 -6.972 -9.171 1.00 0.00 O ATOM 450 H ILE A 33 5.398 -5.586 -7.405 1.00 0.00 H ATOM 451 HA ILE A 33 8.246 -4.997 -7.777 1.00 0.00 H ATOM 452 HB ILE A 33 8.578 -6.860 -6.022 1.00 0.00 H ATOM 453 HG12 ILE A 33 6.492 -6.509 -4.329 1.00 0.00 H ATOM 454 HG13 ILE A 33 5.639 -6.446 -5.867 1.00 0.00 H ATOM 455 HG21 ILE A 33 9.182 -4.615 -5.568 1.00 0.00 H ATOM 456 HG22 ILE A 33 8.268 -5.201 -4.178 1.00 0.00 H ATOM 457 HG23 ILE A 33 7.499 -4.137 -5.355 1.00 0.00 H ATOM 458 HD11 ILE A 33 5.643 -8.690 -4.950 1.00 0.00 H ATOM 459 HD12 ILE A 33 7.406 -8.689 -4.917 1.00 0.00 H ATOM 460 HD13 ILE A 33 6.551 -8.630 -6.460 1.00 0.00 H TER 461 ILE A 33