ATOM 1 N CYS A 1 7.581 -5.137 -5.108 1.00 0.00 N ATOM 2 CA CYS A 1 6.178 -4.762 -5.140 1.00 0.00 C ATOM 3 C CYS A 1 5.491 -5.364 -3.913 1.00 0.00 C ATOM 4 O CYS A 1 5.501 -6.580 -3.726 1.00 0.00 O ATOM 5 CB CYS A 1 5.505 -5.200 -6.443 1.00 0.00 C ATOM 6 SG CYS A 1 4.369 -6.625 -6.279 1.00 0.00 S ATOM 7 H CYS A 1 7.894 -5.672 -5.892 1.00 0.00 H ATOM 8 HA CYS A 1 6.143 -3.673 -5.107 1.00 0.00 H ATOM 9 HB2 CYS A 1 4.949 -4.355 -6.850 1.00 0.00 H ATOM 10 HB3 CYS A 1 6.279 -5.451 -7.168 1.00 0.00 H ATOM 11 N ILE A 2 4.911 -4.486 -3.108 1.00 0.00 N ATOM 12 CA ILE A 2 4.221 -4.916 -1.904 1.00 0.00 C ATOM 13 C ILE A 2 3.087 -3.938 -1.593 1.00 0.00 C ATOM 14 O ILE A 2 2.992 -2.877 -2.209 1.00 0.00 O ATOM 15 CB ILE A 2 5.213 -5.094 -0.753 1.00 0.00 C ATOM 16 CG1 ILE A 2 5.183 -6.528 -0.219 1.00 0.00 C ATOM 17 CG2 ILE A 2 4.960 -4.066 0.352 1.00 0.00 C ATOM 18 CD1 ILE A 2 3.856 -6.826 0.481 1.00 0.00 C ATOM 19 H ILE A 2 4.907 -3.499 -3.267 1.00 0.00 H ATOM 20 HA ILE A 2 3.787 -5.895 -2.108 1.00 0.00 H ATOM 21 HB ILE A 2 6.217 -4.914 -1.136 1.00 0.00 H ATOM 22 HG12 ILE A 2 5.330 -7.229 -1.041 1.00 0.00 H ATOM 23 HG13 ILE A 2 6.008 -6.678 0.478 1.00 0.00 H ATOM 24 HG21 ILE A 2 3.909 -4.094 0.641 1.00 0.00 H ATOM 25 HG22 ILE A 2 5.580 -4.302 1.216 1.00 0.00 H ATOM 26 HG23 ILE A 2 5.210 -3.070 -0.014 1.00 0.00 H ATOM 27 HD11 ILE A 2 3.587 -5.986 1.122 1.00 0.00 H ATOM 28 HD12 ILE A 2 3.076 -6.975 -0.266 1.00 0.00 H ATOM 29 HD13 ILE A 2 3.957 -7.727 1.086 1.00 0.00 H ATOM 30 N TYR A 3 2.255 -4.328 -0.639 1.00 0.00 N ATOM 31 CA TYR A 3 1.132 -3.499 -0.240 1.00 0.00 C ATOM 32 C TYR A 3 1.568 -2.046 -0.036 1.00 0.00 C ATOM 33 O TYR A 3 1.876 -1.638 1.082 1.00 0.00 O ATOM 34 CB TYR A 3 0.644 -4.064 1.096 1.00 0.00 C ATOM 35 CG TYR A 3 -0.838 -3.805 1.377 1.00 0.00 C ATOM 36 CD1 TYR A 3 -1.312 -2.511 1.444 1.00 0.00 C ATOM 37 CD2 TYR A 3 -1.701 -4.867 1.563 1.00 0.00 C ATOM 38 CE1 TYR A 3 -2.706 -2.268 1.709 1.00 0.00 C ATOM 39 CE2 TYR A 3 -3.095 -4.623 1.827 1.00 0.00 C ATOM 40 CZ TYR A 3 -3.529 -3.336 1.886 1.00 0.00 C ATOM 41 OH TYR A 3 -4.846 -3.107 2.136 1.00 0.00 O ATOM 42 H TYR A 3 2.339 -5.193 -0.144 1.00 0.00 H ATOM 43 HA TYR A 3 0.385 -3.538 -1.033 1.00 0.00 H ATOM 44 HB2 TYR A 3 0.823 -5.138 1.112 1.00 0.00 H ATOM 45 HB3 TYR A 3 1.237 -3.630 1.901 1.00 0.00 H ATOM 46 HD1 TYR A 3 -0.631 -1.673 1.297 1.00 0.00 H ATOM 47 HD2 TYR A 3 -1.326 -5.889 1.509 1.00 0.00 H ATOM 48 HE1 TYR A 3 -3.094 -1.250 1.764 1.00 0.00 H ATOM 49 HE2 TYR A 3 -3.787 -5.452 1.976 1.00 0.00 H ATOM 50 HH TYR A 3 -5.235 -2.530 1.418 1.00 0.00 H ATOM 51 N TYR A 4 1.579 -1.306 -1.135 1.00 0.00 N ATOM 52 CA TYR A 4 1.973 0.092 -1.091 1.00 0.00 C ATOM 53 C TYR A 4 1.519 0.749 0.213 1.00 0.00 C ATOM 54 O TYR A 4 0.378 0.573 0.637 1.00 0.00 O ATOM 55 CB TYR A 4 1.259 0.767 -2.264 1.00 0.00 C ATOM 56 CG TYR A 4 1.908 2.076 -2.717 1.00 0.00 C ATOM 57 CD1 TYR A 4 1.728 3.229 -1.979 1.00 0.00 C ATOM 58 CD2 TYR A 4 2.676 2.105 -3.864 1.00 0.00 C ATOM 59 CE1 TYR A 4 2.340 4.461 -2.406 1.00 0.00 C ATOM 60 CE2 TYR A 4 3.288 3.337 -4.291 1.00 0.00 C ATOM 61 CZ TYR A 4 3.089 4.454 -3.541 1.00 0.00 C ATOM 62 OH TYR A 4 3.666 5.617 -3.944 1.00 0.00 O ATOM 63 H TYR A 4 1.327 -1.646 -2.041 1.00 0.00 H ATOM 64 HA TYR A 4 3.060 0.138 -1.154 1.00 0.00 H ATOM 65 HB2 TYR A 4 1.232 0.077 -3.107 1.00 0.00 H ATOM 66 HB3 TYR A 4 0.225 0.967 -1.981 1.00 0.00 H ATOM 67 HD1 TYR A 4 1.122 3.206 -1.073 1.00 0.00 H ATOM 68 HD2 TYR A 4 2.819 1.195 -4.447 1.00 0.00 H ATOM 69 HE1 TYR A 4 2.205 5.378 -1.833 1.00 0.00 H ATOM 70 HE2 TYR A 4 3.895 3.374 -5.195 1.00 0.00 H ATOM 71 HH TYR A 4 3.971 5.537 -4.893 1.00 0.00 H ATOM 72 N LYS A 5 2.436 1.492 0.815 1.00 0.00 N ATOM 73 CA LYS A 5 2.144 2.176 2.063 1.00 0.00 C ATOM 74 C LYS A 5 2.868 3.523 2.083 1.00 0.00 C ATOM 75 O LYS A 5 3.902 3.668 2.734 1.00 0.00 O ATOM 76 CB LYS A 5 2.481 1.280 3.257 1.00 0.00 C ATOM 77 CG LYS A 5 1.949 1.879 4.560 1.00 0.00 C ATOM 78 CD LYS A 5 3.015 1.840 5.657 1.00 0.00 C ATOM 79 CE LYS A 5 2.684 2.828 6.778 1.00 0.00 C ATOM 80 NZ LYS A 5 3.755 2.830 7.800 1.00 0.00 N ATOM 81 H LYS A 5 3.362 1.630 0.464 1.00 0.00 H ATOM 82 HA LYS A 5 1.070 2.360 2.091 1.00 0.00 H ATOM 83 HB2 LYS A 5 2.051 0.289 3.105 1.00 0.00 H ATOM 84 HB3 LYS A 5 3.561 1.151 3.326 1.00 0.00 H ATOM 85 HG2 LYS A 5 1.634 2.908 4.389 1.00 0.00 H ATOM 86 HG3 LYS A 5 1.067 1.326 4.885 1.00 0.00 H ATOM 87 HD2 LYS A 5 3.086 0.832 6.064 1.00 0.00 H ATOM 88 HD3 LYS A 5 3.989 2.082 5.231 1.00 0.00 H ATOM 89 HE2 LYS A 5 2.566 3.830 6.365 1.00 0.00 H ATOM 90 HE3 LYS A 5 1.734 2.558 7.238 1.00 0.00 H ATOM 91 HZ1 LYS A 5 4.643 2.925 7.350 1.00 0.00 H ATOM 92 HZ2 LYS A 5 3.615 3.595 8.427 1.00 0.00 H ATOM 93 HZ3 LYS A 5 3.729 1.971 8.311 1.00 0.00 H ATOM 94 N ASP A 6 2.298 4.476 1.361 1.00 0.00 N ATOM 95 CA ASP A 6 2.875 5.808 1.287 1.00 0.00 C ATOM 96 C ASP A 6 2.150 6.615 0.210 1.00 0.00 C ATOM 97 O ASP A 6 1.041 6.265 -0.193 1.00 0.00 O ATOM 98 CB ASP A 6 4.358 5.744 0.912 1.00 0.00 C ATOM 99 CG ASP A 6 5.280 6.607 1.776 1.00 0.00 C ATOM 100 OD1 ASP A 6 4.891 7.764 2.042 1.00 0.00 O ATOM 101 OD2 ASP A 6 6.355 6.089 2.150 1.00 0.00 O ATOM 102 H ASP A 6 1.457 4.351 0.834 1.00 0.00 H ATOM 103 HA ASP A 6 2.748 6.231 2.283 1.00 0.00 H ATOM 104 HB2 ASP A 6 4.689 4.708 0.976 1.00 0.00 H ATOM 105 HB3 ASP A 6 4.467 6.050 -0.128 1.00 0.00 H ATOM 106 N GLY A 7 2.803 7.683 -0.226 1.00 0.00 N ATOM 107 CA GLY A 7 2.234 8.543 -1.249 1.00 0.00 C ATOM 108 C GLY A 7 0.720 8.678 -1.071 1.00 0.00 C ATOM 109 O GLY A 7 -0.040 8.483 -2.018 1.00 0.00 O ATOM 110 H GLY A 7 3.704 7.960 0.107 1.00 0.00 H ATOM 111 HA2 GLY A 7 2.699 9.528 -1.201 1.00 0.00 H ATOM 112 HA3 GLY A 7 2.452 8.135 -2.236 1.00 0.00 H ATOM 113 N GLU A 8 0.327 9.012 0.150 1.00 0.00 N ATOM 114 CA GLU A 8 -1.082 9.175 0.464 1.00 0.00 C ATOM 115 C GLU A 8 -1.917 8.136 -0.286 1.00 0.00 C ATOM 116 O GLU A 8 -2.968 8.461 -0.838 1.00 0.00 O ATOM 117 CB GLU A 8 -1.553 10.595 0.142 1.00 0.00 C ATOM 118 CG GLU A 8 -0.959 11.606 1.124 1.00 0.00 C ATOM 119 CD GLU A 8 -1.820 12.869 1.198 1.00 0.00 C ATOM 120 OE1 GLU A 8 -3.054 12.723 1.067 1.00 0.00 O ATOM 121 OE2 GLU A 8 -1.224 13.952 1.385 1.00 0.00 O ATOM 122 H GLU A 8 0.952 9.169 0.915 1.00 0.00 H ATOM 123 HA GLU A 8 -1.160 9.007 1.538 1.00 0.00 H ATOM 124 HB2 GLU A 8 -1.263 10.856 -0.875 1.00 0.00 H ATOM 125 HB3 GLU A 8 -2.642 10.638 0.184 1.00 0.00 H ATOM 126 HG2 GLU A 8 -0.882 11.155 2.114 1.00 0.00 H ATOM 127 HG3 GLU A 8 0.052 11.869 0.814 1.00 0.00 H ATOM 128 N ALA A 9 -1.418 6.908 -0.283 1.00 0.00 N ATOM 129 CA ALA A 9 -2.106 5.821 -0.958 1.00 0.00 C ATOM 130 C ALA A 9 -1.569 4.484 -0.439 1.00 0.00 C ATOM 131 O ALA A 9 -0.405 4.387 -0.054 1.00 0.00 O ATOM 132 CB ALA A 9 -1.936 5.968 -2.471 1.00 0.00 C ATOM 133 H ALA A 9 -0.563 6.654 0.167 1.00 0.00 H ATOM 134 HA ALA A 9 -3.165 5.896 -0.714 1.00 0.00 H ATOM 135 HB1 ALA A 9 -1.724 7.009 -2.713 1.00 0.00 H ATOM 136 HB2 ALA A 9 -1.109 5.342 -2.806 1.00 0.00 H ATOM 137 HB3 ALA A 9 -2.853 5.659 -2.972 1.00 0.00 H ATOM 138 N LEU A 10 -2.444 3.490 -0.443 1.00 0.00 N ATOM 139 CA LEU A 10 -2.072 2.164 0.022 1.00 0.00 C ATOM 140 C LEU A 10 -2.898 1.116 -0.726 1.00 0.00 C ATOM 141 O LEU A 10 -4.103 1.280 -0.903 1.00 0.00 O ATOM 142 CB LEU A 10 -2.199 2.076 1.544 1.00 0.00 C ATOM 143 CG LEU A 10 -1.548 3.209 2.339 1.00 0.00 C ATOM 144 CD1 LEU A 10 -2.378 4.492 2.246 1.00 0.00 C ATOM 145 CD2 LEU A 10 -1.301 2.791 3.789 1.00 0.00 C ATOM 146 H LEU A 10 -3.389 3.577 -0.758 1.00 0.00 H ATOM 147 HA LEU A 10 -1.021 2.015 -0.223 1.00 0.00 H ATOM 148 HB2 LEU A 10 -3.259 2.043 1.799 1.00 0.00 H ATOM 149 HB3 LEU A 10 -1.763 1.132 1.872 1.00 0.00 H ATOM 150 HG LEU A 10 -0.576 3.422 1.894 1.00 0.00 H ATOM 151 HD11 LEU A 10 -3.210 4.336 1.559 1.00 0.00 H ATOM 152 HD12 LEU A 10 -2.763 4.748 3.232 1.00 0.00 H ATOM 153 HD13 LEU A 10 -1.751 5.304 1.878 1.00 0.00 H ATOM 154 HD21 LEU A 10 -2.014 2.016 4.070 1.00 0.00 H ATOM 155 HD22 LEU A 10 -0.287 2.403 3.888 1.00 0.00 H ATOM 156 HD23 LEU A 10 -1.425 3.654 4.443 1.00 0.00 H ATOM 157 N LYS A 11 -2.215 0.060 -1.144 1.00 0.00 N ATOM 158 CA LYS A 11 -2.870 -1.015 -1.869 1.00 0.00 C ATOM 159 C LYS A 11 -1.839 -2.089 -2.222 1.00 0.00 C ATOM 160 O LYS A 11 -0.639 -1.880 -2.055 1.00 0.00 O ATOM 161 CB LYS A 11 -3.623 -0.464 -3.082 1.00 0.00 C ATOM 162 CG LYS A 11 -4.951 -1.195 -3.283 1.00 0.00 C ATOM 163 CD LYS A 11 -5.859 -0.429 -4.247 1.00 0.00 C ATOM 164 CE LYS A 11 -7.244 -0.206 -3.635 1.00 0.00 C ATOM 165 NZ LYS A 11 -8.303 -0.604 -4.591 1.00 0.00 N ATOM 166 H LYS A 11 -1.234 -0.067 -0.996 1.00 0.00 H ATOM 167 HA LYS A 11 -3.612 -1.455 -1.203 1.00 0.00 H ATOM 168 HB2 LYS A 11 -3.807 0.602 -2.947 1.00 0.00 H ATOM 169 HB3 LYS A 11 -3.006 -0.569 -3.976 1.00 0.00 H ATOM 170 HG2 LYS A 11 -4.765 -2.197 -3.672 1.00 0.00 H ATOM 171 HG3 LYS A 11 -5.453 -1.316 -2.322 1.00 0.00 H ATOM 172 HD2 LYS A 11 -5.407 0.533 -4.490 1.00 0.00 H ATOM 173 HD3 LYS A 11 -5.955 -0.983 -5.179 1.00 0.00 H ATOM 174 HE2 LYS A 11 -7.340 -0.784 -2.716 1.00 0.00 H ATOM 175 HE3 LYS A 11 -7.365 0.843 -3.365 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -7.894 -1.115 -5.346 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -8.974 -1.178 -4.123 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -8.754 0.215 -4.947 1.00 0.00 H ATOM 179 N TYR A 12 -2.345 -3.215 -2.703 1.00 0.00 N ATOM 180 CA TYR A 12 -1.483 -4.322 -3.080 1.00 0.00 C ATOM 181 C TYR A 12 -0.706 -4.001 -4.359 1.00 0.00 C ATOM 182 O TYR A 12 -1.260 -4.055 -5.456 1.00 0.00 O ATOM 183 CB TYR A 12 -2.412 -5.508 -3.347 1.00 0.00 C ATOM 184 CG TYR A 12 -1.738 -6.676 -4.069 1.00 0.00 C ATOM 185 CD1 TYR A 12 -1.039 -7.624 -3.347 1.00 0.00 C ATOM 186 CD2 TYR A 12 -1.827 -6.784 -5.442 1.00 0.00 C ATOM 187 CE1 TYR A 12 -0.405 -8.724 -4.027 1.00 0.00 C ATOM 188 CE2 TYR A 12 -1.193 -7.883 -6.121 1.00 0.00 C ATOM 189 CZ TYR A 12 -0.513 -8.799 -5.380 1.00 0.00 C ATOM 190 OH TYR A 12 0.086 -9.838 -6.023 1.00 0.00 O ATOM 191 H TYR A 12 -3.324 -3.377 -2.836 1.00 0.00 H ATOM 192 HA TYR A 12 -0.776 -4.491 -2.268 1.00 0.00 H ATOM 193 HB2 TYR A 12 -2.812 -5.864 -2.397 1.00 0.00 H ATOM 194 HB3 TYR A 12 -3.259 -5.167 -3.942 1.00 0.00 H ATOM 195 HD1 TYR A 12 -0.969 -7.539 -2.263 1.00 0.00 H ATOM 196 HD2 TYR A 12 -2.379 -6.036 -6.012 1.00 0.00 H ATOM 197 HE1 TYR A 12 0.149 -9.478 -3.469 1.00 0.00 H ATOM 198 HE2 TYR A 12 -1.256 -7.980 -7.205 1.00 0.00 H ATOM 199 HH TYR A 12 -0.408 -10.049 -6.865 1.00 0.00 H HETATM 200 N DCY A 13 0.565 -3.674 -4.175 1.00 0.00 N HETATM 201 CA DCY A 13 1.424 -3.344 -5.300 1.00 0.00 C HETATM 202 C DCY A 13 1.744 -1.850 -5.238 1.00 0.00 C HETATM 203 O DCY A 13 0.865 -1.034 -4.961 1.00 0.00 O HETATM 204 CB DCY A 13 2.692 -4.200 -5.314 1.00 0.00 C HETATM 205 SG DCY A 13 2.574 -5.731 -6.310 1.00 0.00 S HETATM 206 H DCY A 13 1.008 -3.634 -3.279 1.00 0.00 H HETATM 207 HA DCY A 13 0.861 -3.583 -6.203 1.00 0.00 H HETATM 208 HB2 DCY A 13 2.942 -4.470 -4.288 1.00 0.00 H HETATM 209 HB3 DCY A 13 3.515 -3.597 -5.695 1.00 0.00 H TER 210 DCY A 13