ATOM 1 N CYS A 1 6.192 -6.939 -5.959 1.00 0.00 N ATOM 2 CA CYS A 1 5.349 -5.801 -5.638 1.00 0.00 C ATOM 3 C CYS A 1 4.507 -6.158 -4.411 1.00 0.00 C ATOM 4 O CYS A 1 3.710 -7.094 -4.452 1.00 0.00 O ATOM 5 CB CYS A 1 4.478 -5.388 -6.827 1.00 0.00 C ATOM 6 SG CYS A 1 4.605 -3.624 -7.295 1.00 0.00 S ATOM 7 H CYS A 1 7.161 -6.725 -6.088 1.00 0.00 H ATOM 8 HA CYS A 1 6.016 -4.968 -5.420 1.00 0.00 H ATOM 9 HB2 CYS A 1 4.750 -5.999 -7.688 1.00 0.00 H ATOM 10 HB3 CYS A 1 3.438 -5.614 -6.593 1.00 0.00 H ATOM 11 N ILE A 2 4.713 -5.393 -3.349 1.00 0.00 N ATOM 12 CA ILE A 2 3.982 -5.617 -2.113 1.00 0.00 C ATOM 13 C ILE A 2 3.036 -4.441 -1.864 1.00 0.00 C ATOM 14 O ILE A 2 3.093 -3.434 -2.568 1.00 0.00 O ATOM 15 CB ILE A 2 4.952 -5.881 -0.959 1.00 0.00 C ATOM 16 CG1 ILE A 2 6.071 -6.831 -1.388 1.00 0.00 C ATOM 17 CG2 ILE A 2 4.208 -6.393 0.276 1.00 0.00 C ATOM 18 CD1 ILE A 2 5.531 -8.243 -1.624 1.00 0.00 C ATOM 19 H ILE A 2 5.363 -4.634 -3.325 1.00 0.00 H ATOM 20 HA ILE A 2 3.386 -6.520 -2.245 1.00 0.00 H ATOM 21 HB ILE A 2 5.420 -4.935 -0.683 1.00 0.00 H ATOM 22 HG12 ILE A 2 6.538 -6.460 -2.301 1.00 0.00 H ATOM 23 HG13 ILE A 2 6.846 -6.858 -0.622 1.00 0.00 H ATOM 24 HG21 ILE A 2 3.430 -7.091 -0.032 1.00 0.00 H ATOM 25 HG22 ILE A 2 4.909 -6.900 0.939 1.00 0.00 H ATOM 26 HG23 ILE A 2 3.754 -5.552 0.802 1.00 0.00 H ATOM 27 HD11 ILE A 2 4.447 -8.239 -1.520 1.00 0.00 H ATOM 28 HD12 ILE A 2 5.798 -8.571 -2.629 1.00 0.00 H ATOM 29 HD13 ILE A 2 5.965 -8.924 -0.892 1.00 0.00 H ATOM 30 N TYR A 3 2.186 -4.609 -0.861 1.00 0.00 N ATOM 31 CA TYR A 3 1.228 -3.574 -0.511 1.00 0.00 C ATOM 32 C TYR A 3 1.918 -2.215 -0.367 1.00 0.00 C ATOM 33 O TYR A 3 2.221 -1.784 0.744 1.00 0.00 O ATOM 34 CB TYR A 3 0.643 -3.982 0.842 1.00 0.00 C ATOM 35 CG TYR A 3 -0.809 -3.544 1.049 1.00 0.00 C ATOM 36 CD1 TYR A 3 -1.239 -2.326 0.563 1.00 0.00 C ATOM 37 CD2 TYR A 3 -1.688 -4.368 1.721 1.00 0.00 C ATOM 38 CE1 TYR A 3 -2.605 -1.915 0.758 1.00 0.00 C ATOM 39 CE2 TYR A 3 -3.054 -3.958 1.915 1.00 0.00 C ATOM 40 CZ TYR A 3 -3.445 -2.751 1.424 1.00 0.00 C ATOM 41 OH TYR A 3 -4.736 -2.362 1.608 1.00 0.00 O ATOM 42 H TYR A 3 2.147 -5.431 -0.294 1.00 0.00 H ATOM 43 HA TYR A 3 0.490 -3.515 -1.311 1.00 0.00 H ATOM 44 HB2 TYR A 3 0.703 -5.065 0.940 1.00 0.00 H ATOM 45 HB3 TYR A 3 1.256 -3.555 1.635 1.00 0.00 H ATOM 46 HD1 TYR A 3 -0.544 -1.676 0.032 1.00 0.00 H ATOM 47 HD2 TYR A 3 -1.348 -5.330 2.106 1.00 0.00 H ATOM 48 HE1 TYR A 3 -2.957 -0.955 0.379 1.00 0.00 H ATOM 49 HE2 TYR A 3 -3.760 -4.598 2.445 1.00 0.00 H ATOM 50 HH TYR A 3 -4.774 -1.381 1.797 1.00 0.00 H ATOM 51 N TYR A 4 2.144 -1.578 -1.507 1.00 0.00 N ATOM 52 CA TYR A 4 2.791 -0.277 -1.521 1.00 0.00 C ATOM 53 C TYR A 4 2.278 0.603 -0.381 1.00 0.00 C ATOM 54 O TYR A 4 1.092 0.577 -0.057 1.00 0.00 O ATOM 55 CB TYR A 4 2.414 0.366 -2.857 1.00 0.00 C ATOM 56 CG TYR A 4 1.539 1.614 -2.721 1.00 0.00 C ATOM 57 CD1 TYR A 4 2.124 2.857 -2.594 1.00 0.00 C ATOM 58 CD2 TYR A 4 0.163 1.496 -2.725 1.00 0.00 C ATOM 59 CE1 TYR A 4 1.300 4.031 -2.465 1.00 0.00 C ATOM 60 CE2 TYR A 4 -0.660 2.670 -2.597 1.00 0.00 C ATOM 61 CZ TYR A 4 -0.052 3.880 -2.473 1.00 0.00 C ATOM 62 OH TYR A 4 -0.829 4.988 -2.352 1.00 0.00 O ATOM 63 H TYR A 4 1.894 -1.936 -2.407 1.00 0.00 H ATOM 64 HA TYR A 4 3.863 -0.434 -1.397 1.00 0.00 H ATOM 65 HB2 TYR A 4 3.326 0.632 -3.391 1.00 0.00 H ATOM 66 HB3 TYR A 4 1.889 -0.368 -3.467 1.00 0.00 H ATOM 67 HD1 TYR A 4 3.210 2.950 -2.590 1.00 0.00 H ATOM 68 HD2 TYR A 4 -0.299 0.513 -2.826 1.00 0.00 H ATOM 69 HE1 TYR A 4 1.749 5.019 -2.364 1.00 0.00 H ATOM 70 HE2 TYR A 4 -1.748 2.590 -2.599 1.00 0.00 H ATOM 71 HH TYR A 4 -1.689 4.755 -1.896 1.00 0.00 H ATOM 72 N LYS A 5 3.197 1.363 0.197 1.00 0.00 N ATOM 73 CA LYS A 5 2.852 2.250 1.295 1.00 0.00 C ATOM 74 C LYS A 5 3.459 3.631 1.038 1.00 0.00 C ATOM 75 O LYS A 5 4.654 3.836 1.244 1.00 0.00 O ATOM 76 CB LYS A 5 3.268 1.634 2.633 1.00 0.00 C ATOM 77 CG LYS A 5 3.210 2.672 3.755 1.00 0.00 C ATOM 78 CD LYS A 5 3.968 2.184 4.992 1.00 0.00 C ATOM 79 CE LYS A 5 3.684 3.082 6.198 1.00 0.00 C ATOM 80 NZ LYS A 5 4.849 3.107 7.111 1.00 0.00 N ATOM 81 H LYS A 5 4.160 1.379 -0.072 1.00 0.00 H ATOM 82 HA LYS A 5 1.766 2.346 1.307 1.00 0.00 H ATOM 83 HB2 LYS A 5 2.612 0.798 2.872 1.00 0.00 H ATOM 84 HB3 LYS A 5 4.278 1.234 2.554 1.00 0.00 H ATOM 85 HG2 LYS A 5 3.639 3.613 3.408 1.00 0.00 H ATOM 86 HG3 LYS A 5 2.171 2.873 4.017 1.00 0.00 H ATOM 87 HD2 LYS A 5 3.678 1.159 5.220 1.00 0.00 H ATOM 88 HD3 LYS A 5 5.038 2.174 4.786 1.00 0.00 H ATOM 89 HE2 LYS A 5 3.457 4.093 5.861 1.00 0.00 H ATOM 90 HE3 LYS A 5 2.805 2.718 6.730 1.00 0.00 H ATOM 91 HZ1 LYS A 5 5.248 2.192 7.167 1.00 0.00 H ATOM 92 HZ2 LYS A 5 5.532 3.748 6.762 1.00 0.00 H ATOM 93 HZ3 LYS A 5 4.552 3.398 8.021 1.00 0.00 H ATOM 94 N ASP A 6 2.607 4.543 0.594 1.00 0.00 N ATOM 95 CA ASP A 6 3.044 5.899 0.308 1.00 0.00 C ATOM 96 C ASP A 6 1.892 6.677 -0.331 1.00 0.00 C ATOM 97 O ASP A 6 0.797 6.144 -0.502 1.00 0.00 O ATOM 98 CB ASP A 6 4.218 5.904 -0.672 1.00 0.00 C ATOM 99 CG ASP A 6 5.302 6.942 -0.379 1.00 0.00 C ATOM 100 OD1 ASP A 6 5.976 6.781 0.661 1.00 0.00 O ATOM 101 OD2 ASP A 6 5.432 7.875 -1.200 1.00 0.00 O ATOM 102 H ASP A 6 1.636 4.368 0.430 1.00 0.00 H ATOM 103 HA ASP A 6 3.344 6.313 1.271 1.00 0.00 H ATOM 104 HB2 ASP A 6 4.675 4.914 -0.673 1.00 0.00 H ATOM 105 HB3 ASP A 6 3.833 6.077 -1.678 1.00 0.00 H ATOM 106 N GLY A 7 2.178 7.927 -0.666 1.00 0.00 N ATOM 107 CA GLY A 7 1.180 8.784 -1.282 1.00 0.00 C ATOM 108 C GLY A 7 -0.095 8.836 -0.438 1.00 0.00 C ATOM 109 O GLY A 7 -1.199 8.704 -0.965 1.00 0.00 O ATOM 110 H GLY A 7 3.072 8.353 -0.524 1.00 0.00 H ATOM 111 HA2 GLY A 7 1.583 9.790 -1.401 1.00 0.00 H ATOM 112 HA3 GLY A 7 0.945 8.415 -2.281 1.00 0.00 H ATOM 113 N GLU A 8 0.100 9.026 0.858 1.00 0.00 N ATOM 114 CA GLU A 8 -1.021 9.097 1.781 1.00 0.00 C ATOM 115 C GLU A 8 -2.096 8.082 1.387 1.00 0.00 C ATOM 116 O GLU A 8 -3.288 8.380 1.450 1.00 0.00 O ATOM 117 CB GLU A 8 -1.597 10.513 1.836 1.00 0.00 C ATOM 118 CG GLU A 8 -2.568 10.665 3.010 1.00 0.00 C ATOM 119 CD GLU A 8 -2.628 12.118 3.488 1.00 0.00 C ATOM 120 OE1 GLU A 8 -1.556 12.761 3.484 1.00 0.00 O ATOM 121 OE2 GLU A 8 -3.744 12.551 3.844 1.00 0.00 O ATOM 122 H GLU A 8 1.001 9.133 1.280 1.00 0.00 H ATOM 123 HA GLU A 8 -0.609 8.841 2.757 1.00 0.00 H ATOM 124 HB2 GLU A 8 -0.787 11.236 1.934 1.00 0.00 H ATOM 125 HB3 GLU A 8 -2.113 10.737 0.902 1.00 0.00 H ATOM 126 HG2 GLU A 8 -3.562 10.336 2.709 1.00 0.00 H ATOM 127 HG3 GLU A 8 -2.253 10.021 3.831 1.00 0.00 H ATOM 128 N ALA A 9 -1.637 6.905 0.991 1.00 0.00 N ATOM 129 CA ALA A 9 -2.545 5.845 0.587 1.00 0.00 C ATOM 130 C ALA A 9 -1.779 4.522 0.519 1.00 0.00 C ATOM 131 O ALA A 9 -0.553 4.506 0.599 1.00 0.00 O ATOM 132 CB ALA A 9 -3.197 6.210 -0.748 1.00 0.00 C ATOM 133 H ALA A 9 -0.666 6.670 0.942 1.00 0.00 H ATOM 134 HA ALA A 9 -3.322 5.766 1.347 1.00 0.00 H ATOM 135 HB1 ALA A 9 -2.449 6.648 -1.410 1.00 0.00 H ATOM 136 HB2 ALA A 9 -3.609 5.314 -1.209 1.00 0.00 H ATOM 137 HB3 ALA A 9 -3.996 6.931 -0.576 1.00 0.00 H ATOM 138 N LEU A 10 -2.535 3.444 0.372 1.00 0.00 N ATOM 139 CA LEU A 10 -1.944 2.119 0.291 1.00 0.00 C ATOM 140 C LEU A 10 -2.660 1.310 -0.792 1.00 0.00 C ATOM 141 O LEU A 10 -3.795 1.615 -1.151 1.00 0.00 O ATOM 142 CB LEU A 10 -1.948 1.447 1.666 1.00 0.00 C ATOM 143 CG LEU A 10 -1.412 2.288 2.826 1.00 0.00 C ATOM 144 CD1 LEU A 10 -2.189 2.005 4.113 1.00 0.00 C ATOM 145 CD2 LEU A 10 0.093 2.078 3.007 1.00 0.00 C ATOM 146 H LEU A 10 -3.534 3.465 0.307 1.00 0.00 H ATOM 147 HA LEU A 10 -0.902 2.245 -0.003 1.00 0.00 H ATOM 148 HB2 LEU A 10 -2.970 1.150 1.900 1.00 0.00 H ATOM 149 HB3 LEU A 10 -1.358 0.533 1.603 1.00 0.00 H ATOM 150 HG LEU A 10 -1.564 3.340 2.584 1.00 0.00 H ATOM 151 HD11 LEU A 10 -2.292 0.927 4.246 1.00 0.00 H ATOM 152 HD12 LEU A 10 -1.650 2.425 4.963 1.00 0.00 H ATOM 153 HD13 LEU A 10 -3.177 2.459 4.048 1.00 0.00 H ATOM 154 HD21 LEU A 10 0.432 1.291 2.334 1.00 0.00 H ATOM 155 HD22 LEU A 10 0.619 3.005 2.776 1.00 0.00 H ATOM 156 HD23 LEU A 10 0.299 1.790 4.037 1.00 0.00 H ATOM 157 N LYS A 11 -1.966 0.293 -1.282 1.00 0.00 N ATOM 158 CA LYS A 11 -2.521 -0.562 -2.317 1.00 0.00 C ATOM 159 C LYS A 11 -1.588 -1.754 -2.541 1.00 0.00 C ATOM 160 O LYS A 11 -0.417 -1.709 -2.167 1.00 0.00 O ATOM 161 CB LYS A 11 -2.804 0.245 -3.584 1.00 0.00 C ATOM 162 CG LYS A 11 -3.504 -0.616 -4.638 1.00 0.00 C ATOM 163 CD LYS A 11 -4.230 0.256 -5.664 1.00 0.00 C ATOM 164 CE LYS A 11 -3.748 -0.051 -7.084 1.00 0.00 C ATOM 165 NZ LYS A 11 -4.881 -0.014 -8.035 1.00 0.00 N ATOM 166 H LYS A 11 -1.042 0.051 -0.984 1.00 0.00 H ATOM 167 HA LYS A 11 -3.478 -0.937 -1.952 1.00 0.00 H ATOM 168 HB2 LYS A 11 -3.427 1.106 -3.341 1.00 0.00 H ATOM 169 HB3 LYS A 11 -1.870 0.633 -3.989 1.00 0.00 H ATOM 170 HG2 LYS A 11 -2.772 -1.246 -5.143 1.00 0.00 H ATOM 171 HG3 LYS A 11 -4.217 -1.282 -4.152 1.00 0.00 H ATOM 172 HD2 LYS A 11 -5.305 0.085 -5.597 1.00 0.00 H ATOM 173 HD3 LYS A 11 -4.060 1.309 -5.438 1.00 0.00 H ATOM 174 HE2 LYS A 11 -2.991 0.674 -7.381 1.00 0.00 H ATOM 175 HE3 LYS A 11 -3.277 -1.033 -7.109 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -5.667 0.426 -7.601 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -4.616 0.505 -8.848 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -5.125 -0.946 -8.300 1.00 0.00 H ATOM 179 N TYR A 12 -2.142 -2.792 -3.152 1.00 0.00 N ATOM 180 CA TYR A 12 -1.375 -3.994 -3.431 1.00 0.00 C ATOM 181 C TYR A 12 -0.382 -3.757 -4.570 1.00 0.00 C ATOM 182 O TYR A 12 -0.756 -3.262 -5.632 1.00 0.00 O ATOM 183 CB TYR A 12 -2.391 -5.051 -3.867 1.00 0.00 C ATOM 184 CG TYR A 12 -3.259 -5.587 -2.727 1.00 0.00 C ATOM 185 CD1 TYR A 12 -4.424 -4.934 -2.382 1.00 0.00 C ATOM 186 CD2 TYR A 12 -2.877 -6.724 -2.045 1.00 0.00 C ATOM 187 CE1 TYR A 12 -5.242 -5.439 -1.308 1.00 0.00 C ATOM 188 CE2 TYR A 12 -3.694 -7.229 -0.972 1.00 0.00 C ATOM 189 CZ TYR A 12 -4.836 -6.561 -0.657 1.00 0.00 C ATOM 190 OH TYR A 12 -5.608 -7.038 0.356 1.00 0.00 O ATOM 191 H TYR A 12 -3.096 -2.820 -3.452 1.00 0.00 H ATOM 192 HA TYR A 12 -0.825 -4.258 -2.528 1.00 0.00 H ATOM 193 HB2 TYR A 12 -3.038 -4.624 -4.633 1.00 0.00 H ATOM 194 HB3 TYR A 12 -1.859 -5.883 -4.328 1.00 0.00 H ATOM 195 HD1 TYR A 12 -4.726 -4.035 -2.921 1.00 0.00 H ATOM 196 HD2 TYR A 12 -1.956 -7.240 -2.318 1.00 0.00 H ATOM 197 HE1 TYR A 12 -6.164 -4.932 -1.025 1.00 0.00 H ATOM 198 HE2 TYR A 12 -3.404 -8.126 -0.425 1.00 0.00 H ATOM 199 HH TYR A 12 -5.864 -6.292 0.971 1.00 0.00 H HETATM 200 N DCY A 13 0.865 -4.121 -4.312 1.00 0.00 N HETATM 201 CA DCY A 13 1.915 -3.956 -5.302 1.00 0.00 C HETATM 202 C DCY A 13 1.345 -4.326 -6.673 1.00 0.00 C HETATM 203 O DCY A 13 0.176 -4.690 -6.785 1.00 0.00 O HETATM 204 CB DCY A 13 2.488 -2.536 -5.287 1.00 0.00 C HETATM 205 SG DCY A 13 3.819 -2.233 -6.505 1.00 0.00 S HETATM 206 H DCY A 13 1.161 -4.523 -3.445 1.00 0.00 H HETATM 207 HA DCY A 13 2.721 -4.634 -5.022 1.00 0.00 H HETATM 208 HB2 DCY A 13 2.872 -2.326 -4.289 1.00 0.00 H HETATM 209 HB3 DCY A 13 1.678 -1.831 -5.472 1.00 0.00 H TER 210 DCY A 13