ATOM 1 N CYS A 1 4.895 -9.315 -3.860 1.00 0.00 N ATOM 2 CA CYS A 1 3.564 -8.906 -3.447 1.00 0.00 C ATOM 3 C CYS A 1 3.593 -7.405 -3.153 1.00 0.00 C ATOM 4 O CYS A 1 4.534 -6.906 -2.539 1.00 0.00 O ATOM 5 CB CYS A 1 3.070 -9.714 -2.245 1.00 0.00 C ATOM 6 SG CYS A 1 1.983 -11.124 -2.662 1.00 0.00 S ATOM 7 H CYS A 1 5.645 -8.825 -3.414 1.00 0.00 H ATOM 8 HA CYS A 1 2.897 -9.124 -4.280 1.00 0.00 H ATOM 9 HB2 CYS A 1 3.936 -10.089 -1.697 1.00 0.00 H ATOM 10 HB3 CYS A 1 2.534 -9.046 -1.572 1.00 0.00 H ATOM 11 N ILE A 2 2.548 -6.725 -3.606 1.00 0.00 N ATOM 12 CA ILE A 2 2.441 -5.292 -3.399 1.00 0.00 C ATOM 13 C ILE A 2 1.990 -5.019 -1.963 1.00 0.00 C ATOM 14 O ILE A 2 1.308 -5.844 -1.356 1.00 0.00 O ATOM 15 CB ILE A 2 1.533 -4.663 -4.459 1.00 0.00 C ATOM 16 CG1 ILE A 2 1.812 -5.256 -5.841 1.00 0.00 C ATOM 17 CG2 ILE A 2 1.656 -3.139 -4.452 1.00 0.00 C ATOM 18 CD1 ILE A 2 3.278 -5.059 -6.236 1.00 0.00 C ATOM 19 H ILE A 2 1.786 -7.139 -4.105 1.00 0.00 H ATOM 20 HA ILE A 2 3.436 -4.867 -3.536 1.00 0.00 H ATOM 21 HB ILE A 2 0.500 -4.904 -4.208 1.00 0.00 H ATOM 22 HG12 ILE A 2 1.571 -6.319 -5.841 1.00 0.00 H ATOM 23 HG13 ILE A 2 1.166 -4.783 -6.581 1.00 0.00 H ATOM 24 HG21 ILE A 2 2.600 -2.852 -3.988 1.00 0.00 H ATOM 25 HG22 ILE A 2 1.628 -2.768 -5.476 1.00 0.00 H ATOM 26 HG23 ILE A 2 0.829 -2.709 -3.887 1.00 0.00 H ATOM 27 HD11 ILE A 2 3.791 -4.495 -5.458 1.00 0.00 H ATOM 28 HD12 ILE A 2 3.755 -6.032 -6.354 1.00 0.00 H ATOM 29 HD13 ILE A 2 3.330 -4.512 -7.177 1.00 0.00 H ATOM 30 N TYR A 3 2.390 -3.860 -1.460 1.00 0.00 N ATOM 31 CA TYR A 3 2.035 -3.470 -0.106 1.00 0.00 C ATOM 32 C TYR A 3 2.185 -1.959 0.085 1.00 0.00 C ATOM 33 O TYR A 3 2.402 -1.490 1.202 1.00 0.00 O ATOM 34 CB TYR A 3 3.025 -4.189 0.812 1.00 0.00 C ATOM 35 CG TYR A 3 2.455 -4.536 2.190 1.00 0.00 C ATOM 36 CD1 TYR A 3 1.282 -3.949 2.619 1.00 0.00 C ATOM 37 CD2 TYR A 3 3.115 -5.435 3.003 1.00 0.00 C ATOM 38 CE1 TYR A 3 0.746 -4.275 3.916 1.00 0.00 C ATOM 39 CE2 TYR A 3 2.579 -5.761 4.299 1.00 0.00 C ATOM 40 CZ TYR A 3 1.421 -5.165 4.691 1.00 0.00 C ATOM 41 OH TYR A 3 0.915 -5.474 5.916 1.00 0.00 O ATOM 42 H TYR A 3 2.945 -3.196 -1.960 1.00 0.00 H ATOM 43 HA TYR A 3 0.995 -3.748 0.062 1.00 0.00 H ATOM 44 HB2 TYR A 3 3.356 -5.107 0.326 1.00 0.00 H ATOM 45 HB3 TYR A 3 3.906 -3.562 0.943 1.00 0.00 H ATOM 46 HD1 TYR A 3 0.761 -3.239 1.977 1.00 0.00 H ATOM 47 HD2 TYR A 3 4.042 -5.898 2.664 1.00 0.00 H ATOM 48 HE1 TYR A 3 -0.180 -3.819 4.266 1.00 0.00 H ATOM 49 HE2 TYR A 3 3.089 -6.469 4.951 1.00 0.00 H ATOM 50 HH TYR A 3 1.491 -5.081 6.632 1.00 0.00 H ATOM 51 N TYR A 4 2.064 -1.240 -1.021 1.00 0.00 N ATOM 52 CA TYR A 4 2.183 0.208 -0.989 1.00 0.00 C ATOM 53 C TYR A 4 1.566 0.780 0.289 1.00 0.00 C ATOM 54 O TYR A 4 0.373 0.612 0.535 1.00 0.00 O ATOM 55 CB TYR A 4 1.398 0.723 -2.196 1.00 0.00 C ATOM 56 CG TYR A 4 1.514 2.232 -2.416 1.00 0.00 C ATOM 57 CD1 TYR A 4 2.383 2.977 -1.645 1.00 0.00 C ATOM 58 CD2 TYR A 4 0.750 2.850 -3.386 1.00 0.00 C ATOM 59 CE1 TYR A 4 2.494 4.399 -1.853 1.00 0.00 C ATOM 60 CE2 TYR A 4 0.860 4.270 -3.592 1.00 0.00 C ATOM 61 CZ TYR A 4 1.725 4.975 -2.816 1.00 0.00 C ATOM 62 OH TYR A 4 1.830 6.317 -3.012 1.00 0.00 O ATOM 63 H TYR A 4 1.888 -1.629 -1.925 1.00 0.00 H ATOM 64 HA TYR A 4 3.244 0.458 -1.014 1.00 0.00 H ATOM 65 HB2 TYR A 4 1.748 0.208 -3.091 1.00 0.00 H ATOM 66 HB3 TYR A 4 0.346 0.464 -2.070 1.00 0.00 H ATOM 67 HD1 TYR A 4 2.988 2.490 -0.880 1.00 0.00 H ATOM 68 HD2 TYR A 4 0.063 2.261 -3.994 1.00 0.00 H ATOM 69 HE1 TYR A 4 3.176 4.998 -1.251 1.00 0.00 H ATOM 70 HE2 TYR A 4 0.261 4.770 -4.354 1.00 0.00 H ATOM 71 HH TYR A 4 2.760 6.550 -3.293 1.00 0.00 H ATOM 72 N LYS A 5 2.407 1.445 1.068 1.00 0.00 N ATOM 73 CA LYS A 5 1.957 2.044 2.314 1.00 0.00 C ATOM 74 C LYS A 5 2.579 3.435 2.460 1.00 0.00 C ATOM 75 O LYS A 5 3.402 3.660 3.346 1.00 0.00 O ATOM 76 CB LYS A 5 2.250 1.112 3.492 1.00 0.00 C ATOM 77 CG LYS A 5 1.084 0.153 3.735 1.00 0.00 C ATOM 78 CD LYS A 5 0.942 -0.171 5.224 1.00 0.00 C ATOM 79 CE LYS A 5 2.255 -0.706 5.796 1.00 0.00 C ATOM 80 NZ LYS A 5 2.248 -2.186 5.817 1.00 0.00 N ATOM 81 H LYS A 5 3.375 1.578 0.861 1.00 0.00 H ATOM 82 HA LYS A 5 0.875 2.154 2.252 1.00 0.00 H ATOM 83 HB2 LYS A 5 3.158 0.543 3.294 1.00 0.00 H ATOM 84 HB3 LYS A 5 2.434 1.702 4.390 1.00 0.00 H ATOM 85 HG2 LYS A 5 0.159 0.597 3.366 1.00 0.00 H ATOM 86 HG3 LYS A 5 1.241 -0.767 3.172 1.00 0.00 H ATOM 87 HD2 LYS A 5 0.642 0.724 5.768 1.00 0.00 H ATOM 88 HD3 LYS A 5 0.152 -0.909 5.366 1.00 0.00 H ATOM 89 HE2 LYS A 5 3.093 -0.349 5.197 1.00 0.00 H ATOM 90 HE3 LYS A 5 2.402 -0.324 6.806 1.00 0.00 H ATOM 91 HZ1 LYS A 5 1.755 -2.527 5.016 1.00 0.00 H ATOM 92 HZ2 LYS A 5 3.189 -2.525 5.798 1.00 0.00 H ATOM 93 HZ3 LYS A 5 1.795 -2.506 6.648 1.00 0.00 H ATOM 94 N ASP A 6 2.162 4.329 1.577 1.00 0.00 N ATOM 95 CA ASP A 6 2.669 5.691 1.596 1.00 0.00 C ATOM 96 C ASP A 6 2.071 6.470 0.423 1.00 0.00 C ATOM 97 O ASP A 6 1.196 5.966 -0.279 1.00 0.00 O ATOM 98 CB ASP A 6 4.192 5.715 1.453 1.00 0.00 C ATOM 99 CG ASP A 6 4.883 6.918 2.098 1.00 0.00 C ATOM 100 OD1 ASP A 6 4.833 7.001 3.345 1.00 0.00 O ATOM 101 OD2 ASP A 6 5.445 7.728 1.331 1.00 0.00 O ATOM 102 H ASP A 6 1.493 4.137 0.860 1.00 0.00 H ATOM 103 HA ASP A 6 2.366 6.096 2.562 1.00 0.00 H ATOM 104 HB2 ASP A 6 4.596 4.804 1.892 1.00 0.00 H ATOM 105 HB3 ASP A 6 4.442 5.698 0.393 1.00 0.00 H ATOM 106 N GLY A 7 2.568 7.686 0.246 1.00 0.00 N ATOM 107 CA GLY A 7 2.095 8.538 -0.832 1.00 0.00 C ATOM 108 C GLY A 7 0.574 8.700 -0.774 1.00 0.00 C ATOM 109 O GLY A 7 -0.110 8.530 -1.782 1.00 0.00 O ATOM 110 H GLY A 7 3.280 8.088 0.821 1.00 0.00 H ATOM 111 HA2 GLY A 7 2.571 9.515 -0.762 1.00 0.00 H ATOM 112 HA3 GLY A 7 2.382 8.110 -1.792 1.00 0.00 H ATOM 113 N GLU A 8 0.090 9.027 0.415 1.00 0.00 N ATOM 114 CA GLU A 8 -1.336 9.214 0.617 1.00 0.00 C ATOM 115 C GLU A 8 -2.126 8.175 -0.179 1.00 0.00 C ATOM 116 O GLU A 8 -3.224 8.456 -0.656 1.00 0.00 O ATOM 117 CB GLU A 8 -1.762 10.635 0.238 1.00 0.00 C ATOM 118 CG GLU A 8 -1.715 11.563 1.454 1.00 0.00 C ATOM 119 CD GLU A 8 -0.995 12.871 1.116 1.00 0.00 C ATOM 120 OE1 GLU A 8 -1.584 13.660 0.346 1.00 0.00 O ATOM 121 OE2 GLU A 8 0.127 13.052 1.636 1.00 0.00 O ATOM 122 H GLU A 8 0.654 9.164 1.229 1.00 0.00 H ATOM 123 HA GLU A 8 -1.500 9.065 1.684 1.00 0.00 H ATOM 124 HB2 GLU A 8 -1.107 11.019 -0.543 1.00 0.00 H ATOM 125 HB3 GLU A 8 -2.771 10.618 -0.171 1.00 0.00 H ATOM 126 HG2 GLU A 8 -2.729 11.779 1.790 1.00 0.00 H ATOM 127 HG3 GLU A 8 -1.204 11.065 2.277 1.00 0.00 H ATOM 128 N ALA A 9 -1.536 6.995 -0.300 1.00 0.00 N ATOM 129 CA ALA A 9 -2.170 5.911 -1.031 1.00 0.00 C ATOM 130 C ALA A 9 -1.684 4.572 -0.474 1.00 0.00 C ATOM 131 O ALA A 9 -0.693 4.521 0.252 1.00 0.00 O ATOM 132 CB ALA A 9 -1.876 6.061 -2.525 1.00 0.00 C ATOM 133 H ALA A 9 -0.642 6.774 0.090 1.00 0.00 H ATOM 134 HA ALA A 9 -3.246 5.991 -0.875 1.00 0.00 H ATOM 135 HB1 ALA A 9 -1.688 7.110 -2.755 1.00 0.00 H ATOM 136 HB2 ALA A 9 -0.997 5.471 -2.783 1.00 0.00 H ATOM 137 HB3 ALA A 9 -2.732 5.711 -3.102 1.00 0.00 H ATOM 138 N LEU A 10 -2.405 3.520 -0.834 1.00 0.00 N ATOM 139 CA LEU A 10 -2.060 2.185 -0.379 1.00 0.00 C ATOM 140 C LEU A 10 -2.411 1.171 -1.471 1.00 0.00 C ATOM 141 O LEU A 10 -3.217 1.460 -2.354 1.00 0.00 O ATOM 142 CB LEU A 10 -2.722 1.890 0.969 1.00 0.00 C ATOM 143 CG LEU A 10 -4.244 2.034 1.014 1.00 0.00 C ATOM 144 CD1 LEU A 10 -4.863 1.015 1.972 1.00 0.00 C ATOM 145 CD2 LEU A 10 -4.649 3.468 1.364 1.00 0.00 C ATOM 146 H LEU A 10 -3.210 3.570 -1.424 1.00 0.00 H ATOM 147 HA LEU A 10 -0.982 2.161 -0.220 1.00 0.00 H ATOM 148 HB2 LEU A 10 -2.464 0.872 1.264 1.00 0.00 H ATOM 149 HB3 LEU A 10 -2.290 2.557 1.716 1.00 0.00 H ATOM 150 HG LEU A 10 -4.637 1.822 0.021 1.00 0.00 H ATOM 151 HD11 LEU A 10 -4.509 0.015 1.718 1.00 0.00 H ATOM 152 HD12 LEU A 10 -4.572 1.254 2.996 1.00 0.00 H ATOM 153 HD13 LEU A 10 -5.949 1.048 1.887 1.00 0.00 H ATOM 154 HD21 LEU A 10 -3.760 4.044 1.622 1.00 0.00 H ATOM 155 HD22 LEU A 10 -5.141 3.925 0.506 1.00 0.00 H ATOM 156 HD23 LEU A 10 -5.333 3.456 2.212 1.00 0.00 H ATOM 157 N LYS A 11 -1.789 0.006 -1.373 1.00 0.00 N ATOM 158 CA LYS A 11 -2.026 -1.052 -2.342 1.00 0.00 C ATOM 159 C LYS A 11 -1.282 -2.314 -1.903 1.00 0.00 C ATOM 160 O LYS A 11 -0.060 -2.302 -1.763 1.00 0.00 O ATOM 161 CB LYS A 11 -1.659 -0.580 -3.750 1.00 0.00 C ATOM 162 CG LYS A 11 -2.059 -1.621 -4.798 1.00 0.00 C ATOM 163 CD LYS A 11 -3.321 -1.187 -5.549 1.00 0.00 C ATOM 164 CE LYS A 11 -2.995 -0.124 -6.599 1.00 0.00 C ATOM 165 NZ LYS A 11 -2.621 -0.760 -7.882 1.00 0.00 N ATOM 166 H LYS A 11 -1.135 -0.222 -0.651 1.00 0.00 H ATOM 167 HA LYS A 11 -3.095 -1.263 -2.340 1.00 0.00 H ATOM 168 HB2 LYS A 11 -2.158 0.366 -3.963 1.00 0.00 H ATOM 169 HB3 LYS A 11 -0.587 -0.394 -3.808 1.00 0.00 H ATOM 170 HG2 LYS A 11 -1.242 -1.763 -5.505 1.00 0.00 H ATOM 171 HG3 LYS A 11 -2.233 -2.582 -4.314 1.00 0.00 H ATOM 172 HD2 LYS A 11 -3.777 -2.052 -6.030 1.00 0.00 H ATOM 173 HD3 LYS A 11 -4.051 -0.793 -4.842 1.00 0.00 H ATOM 174 HE2 LYS A 11 -3.857 0.527 -6.747 1.00 0.00 H ATOM 175 HE3 LYS A 11 -2.177 0.506 -6.247 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -2.626 -1.754 -7.775 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -3.278 -0.497 -8.588 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -1.706 -0.458 -8.149 1.00 0.00 H ATOM 179 N TYR A 12 -2.050 -3.375 -1.699 1.00 0.00 N ATOM 180 CA TYR A 12 -1.479 -4.643 -1.279 1.00 0.00 C ATOM 181 C TYR A 12 -1.712 -5.726 -2.335 1.00 0.00 C ATOM 182 O TYR A 12 -2.636 -5.624 -3.140 1.00 0.00 O ATOM 183 CB TYR A 12 -2.215 -5.032 0.004 1.00 0.00 C ATOM 184 CG TYR A 12 -2.494 -3.857 0.943 1.00 0.00 C ATOM 185 CD1 TYR A 12 -1.614 -2.796 0.999 1.00 0.00 C ATOM 186 CD2 TYR A 12 -3.626 -3.858 1.731 1.00 0.00 C ATOM 187 CE1 TYR A 12 -1.877 -1.690 1.883 1.00 0.00 C ATOM 188 CE2 TYR A 12 -3.889 -2.752 2.615 1.00 0.00 C ATOM 189 CZ TYR A 12 -3.002 -1.721 2.647 1.00 0.00 C ATOM 190 OH TYR A 12 -3.250 -0.677 3.481 1.00 0.00 O ATOM 191 H TYR A 12 -3.043 -3.376 -1.816 1.00 0.00 H ATOM 192 HA TYR A 12 -0.407 -4.501 -1.146 1.00 0.00 H ATOM 193 HB2 TYR A 12 -3.160 -5.506 -0.260 1.00 0.00 H ATOM 194 HB3 TYR A 12 -1.624 -5.778 0.538 1.00 0.00 H ATOM 195 HD1 TYR A 12 -0.719 -2.795 0.377 1.00 0.00 H ATOM 196 HD2 TYR A 12 -4.321 -4.697 1.686 1.00 0.00 H ATOM 197 HE1 TYR A 12 -1.190 -0.844 1.938 1.00 0.00 H ATOM 198 HE2 TYR A 12 -4.780 -2.739 3.243 1.00 0.00 H ATOM 199 HH TYR A 12 -2.583 0.052 3.324 1.00 0.00 H HETATM 200 N DCY A 13 -0.859 -6.738 -2.298 1.00 0.00 N HETATM 201 CA DCY A 13 -0.960 -7.837 -3.242 1.00 0.00 C HETATM 202 C DCY A 13 -1.236 -7.256 -4.629 1.00 0.00 C HETATM 203 O DCY A 13 -2.387 -7.186 -5.058 1.00 0.00 O HETATM 204 CB DCY A 13 0.296 -8.711 -3.229 1.00 0.00 C HETATM 205 SG DCY A 13 0.053 -10.395 -2.556 1.00 0.00 S HETATM 206 H DCY A 13 -0.109 -6.813 -1.641 1.00 0.00 H HETATM 207 HA DCY A 13 -1.791 -8.459 -2.910 1.00 0.00 H HETATM 208 HB2 DCY A 13 1.066 -8.209 -2.644 1.00 0.00 H HETATM 209 HB3 DCY A 13 0.675 -8.794 -4.248 1.00 0.00 H TER 210 DCY A 13