ATOM 1 N CYS A 1 3.697 -9.857 -2.650 1.00 0.00 N ATOM 2 CA CYS A 1 2.494 -9.159 -3.072 1.00 0.00 C ATOM 3 C CYS A 1 2.622 -7.691 -2.662 1.00 0.00 C ATOM 4 O CYS A 1 3.408 -7.356 -1.776 1.00 0.00 O ATOM 5 CB CYS A 1 1.233 -9.805 -2.494 1.00 0.00 C ATOM 6 SG CYS A 1 0.213 -10.717 -3.709 1.00 0.00 S ATOM 7 H CYS A 1 4.275 -9.353 -2.009 1.00 0.00 H ATOM 8 HA CYS A 1 2.440 -9.255 -4.156 1.00 0.00 H ATOM 9 HB2 CYS A 1 1.524 -10.490 -1.698 1.00 0.00 H ATOM 10 HB3 CYS A 1 0.620 -9.028 -2.037 1.00 0.00 H ATOM 11 N ILE A 2 1.838 -6.854 -3.325 1.00 0.00 N ATOM 12 CA ILE A 2 1.853 -5.429 -3.041 1.00 0.00 C ATOM 13 C ILE A 2 1.124 -5.168 -1.722 1.00 0.00 C ATOM 14 O ILE A 2 0.358 -6.010 -1.255 1.00 0.00 O ATOM 15 CB ILE A 2 1.286 -4.640 -4.223 1.00 0.00 C ATOM 16 CG1 ILE A 2 2.181 -4.781 -5.456 1.00 0.00 C ATOM 17 CG2 ILE A 2 1.055 -3.176 -3.845 1.00 0.00 C ATOM 18 CD1 ILE A 2 2.184 -6.220 -5.972 1.00 0.00 C ATOM 19 H ILE A 2 1.201 -7.135 -4.044 1.00 0.00 H ATOM 20 HA ILE A 2 2.895 -5.131 -2.925 1.00 0.00 H ATOM 21 HB ILE A 2 0.316 -5.063 -4.481 1.00 0.00 H ATOM 22 HG12 ILE A 2 1.833 -4.109 -6.241 1.00 0.00 H ATOM 23 HG13 ILE A 2 3.199 -4.478 -5.207 1.00 0.00 H ATOM 24 HG21 ILE A 2 1.959 -2.772 -3.389 1.00 0.00 H ATOM 25 HG22 ILE A 2 0.812 -2.604 -4.741 1.00 0.00 H ATOM 26 HG23 ILE A 2 0.229 -3.109 -3.137 1.00 0.00 H ATOM 27 HD11 ILE A 2 1.175 -6.629 -5.910 1.00 0.00 H ATOM 28 HD12 ILE A 2 2.519 -6.234 -7.009 1.00 0.00 H ATOM 29 HD13 ILE A 2 2.858 -6.823 -5.364 1.00 0.00 H ATOM 30 N TYR A 3 1.388 -3.999 -1.157 1.00 0.00 N ATOM 31 CA TYR A 3 0.767 -3.617 0.100 1.00 0.00 C ATOM 32 C TYR A 3 1.080 -2.161 0.446 1.00 0.00 C ATOM 33 O TYR A 3 1.185 -1.807 1.619 1.00 0.00 O ATOM 34 CB TYR A 3 1.380 -4.526 1.166 1.00 0.00 C ATOM 35 CG TYR A 3 2.709 -4.016 1.729 1.00 0.00 C ATOM 36 CD1 TYR A 3 3.548 -3.260 0.938 1.00 0.00 C ATOM 37 CD2 TYR A 3 3.067 -4.314 3.028 1.00 0.00 C ATOM 38 CE1 TYR A 3 4.799 -2.779 1.468 1.00 0.00 C ATOM 39 CE2 TYR A 3 4.317 -3.833 3.559 1.00 0.00 C ATOM 40 CZ TYR A 3 5.121 -3.090 2.752 1.00 0.00 C ATOM 41 OH TYR A 3 6.302 -2.637 3.252 1.00 0.00 O ATOM 42 H TYR A 3 2.013 -3.321 -1.543 1.00 0.00 H ATOM 43 HA TYR A 3 -0.311 -3.733 -0.009 1.00 0.00 H ATOM 44 HB2 TYR A 3 0.670 -4.638 1.986 1.00 0.00 H ATOM 45 HB3 TYR A 3 1.535 -5.517 0.740 1.00 0.00 H ATOM 46 HD1 TYR A 3 3.265 -3.025 -0.088 1.00 0.00 H ATOM 47 HD2 TYR A 3 2.404 -4.911 3.654 1.00 0.00 H ATOM 48 HE1 TYR A 3 5.471 -2.181 0.853 1.00 0.00 H ATOM 49 HE2 TYR A 3 4.613 -4.060 4.583 1.00 0.00 H ATOM 50 HH TYR A 3 7.004 -3.343 3.164 1.00 0.00 H ATOM 51 N TYR A 4 1.222 -1.355 -0.596 1.00 0.00 N ATOM 52 CA TYR A 4 1.521 0.055 -0.418 1.00 0.00 C ATOM 53 C TYR A 4 0.791 0.621 0.803 1.00 0.00 C ATOM 54 O TYR A 4 -0.235 0.085 1.220 1.00 0.00 O ATOM 55 CB TYR A 4 1.006 0.759 -1.675 1.00 0.00 C ATOM 56 CG TYR A 4 2.044 1.654 -2.355 1.00 0.00 C ATOM 57 CD1 TYR A 4 2.924 1.118 -3.272 1.00 0.00 C ATOM 58 CD2 TYR A 4 2.098 3.000 -2.051 1.00 0.00 C ATOM 59 CE1 TYR A 4 3.900 1.962 -3.912 1.00 0.00 C ATOM 60 CE2 TYR A 4 3.075 3.844 -2.691 1.00 0.00 C ATOM 61 CZ TYR A 4 3.927 3.282 -3.590 1.00 0.00 C ATOM 62 OH TYR A 4 4.849 4.080 -4.195 1.00 0.00 O ATOM 63 H TYR A 4 1.135 -1.651 -1.548 1.00 0.00 H ATOM 64 HA TYR A 4 2.596 0.155 -0.267 1.00 0.00 H ATOM 65 HB2 TYR A 4 0.669 0.006 -2.387 1.00 0.00 H ATOM 66 HB3 TYR A 4 0.137 1.361 -1.413 1.00 0.00 H ATOM 67 HD1 TYR A 4 2.881 0.056 -3.512 1.00 0.00 H ATOM 68 HD2 TYR A 4 1.403 3.424 -1.327 1.00 0.00 H ATOM 69 HE1 TYR A 4 4.601 1.551 -4.638 1.00 0.00 H ATOM 70 HE2 TYR A 4 3.129 4.907 -2.460 1.00 0.00 H ATOM 71 HH TYR A 4 5.535 4.374 -3.529 1.00 0.00 H ATOM 72 N LYS A 5 1.349 1.695 1.341 1.00 0.00 N ATOM 73 CA LYS A 5 0.765 2.338 2.506 1.00 0.00 C ATOM 74 C LYS A 5 1.560 3.602 2.839 1.00 0.00 C ATOM 75 O LYS A 5 1.896 3.840 3.997 1.00 0.00 O ATOM 76 CB LYS A 5 0.664 1.350 3.670 1.00 0.00 C ATOM 77 CG LYS A 5 -0.083 1.970 4.852 1.00 0.00 C ATOM 78 CD LYS A 5 0.463 1.445 6.182 1.00 0.00 C ATOM 79 CE LYS A 5 1.684 2.251 6.629 1.00 0.00 C ATOM 80 NZ LYS A 5 1.264 3.436 7.411 1.00 0.00 N ATOM 81 H LYS A 5 2.184 2.124 0.997 1.00 0.00 H ATOM 82 HA LYS A 5 -0.252 2.629 2.242 1.00 0.00 H ATOM 83 HB2 LYS A 5 0.149 0.447 3.343 1.00 0.00 H ATOM 84 HB3 LYS A 5 1.664 1.050 3.984 1.00 0.00 H ATOM 85 HG2 LYS A 5 0.013 3.055 4.819 1.00 0.00 H ATOM 86 HG3 LYS A 5 -1.146 1.741 4.776 1.00 0.00 H ATOM 87 HD2 LYS A 5 -0.314 1.500 6.945 1.00 0.00 H ATOM 88 HD3 LYS A 5 0.735 0.394 6.078 1.00 0.00 H ATOM 89 HE2 LYS A 5 2.340 1.624 7.233 1.00 0.00 H ATOM 90 HE3 LYS A 5 2.257 2.567 5.759 1.00 0.00 H ATOM 91 HZ1 LYS A 5 0.318 3.319 7.712 1.00 0.00 H ATOM 92 HZ2 LYS A 5 1.858 3.536 8.209 1.00 0.00 H ATOM 93 HZ3 LYS A 5 1.333 4.254 6.839 1.00 0.00 H ATOM 94 N ASP A 6 1.837 4.377 1.801 1.00 0.00 N ATOM 95 CA ASP A 6 2.587 5.611 1.968 1.00 0.00 C ATOM 96 C ASP A 6 2.165 6.610 0.888 1.00 0.00 C ATOM 97 O ASP A 6 1.318 6.303 0.051 1.00 0.00 O ATOM 98 CB ASP A 6 4.090 5.366 1.825 1.00 0.00 C ATOM 99 CG ASP A 6 4.471 4.204 0.906 1.00 0.00 C ATOM 100 OD1 ASP A 6 4.070 3.066 1.235 1.00 0.00 O ATOM 101 OD2 ASP A 6 5.153 4.479 -0.104 1.00 0.00 O ATOM 102 H ASP A 6 1.560 4.176 0.862 1.00 0.00 H ATOM 103 HA ASP A 6 2.347 5.958 2.974 1.00 0.00 H ATOM 104 HB2 ASP A 6 4.557 6.276 1.448 1.00 0.00 H ATOM 105 HB3 ASP A 6 4.509 5.179 2.814 1.00 0.00 H ATOM 106 N GLY A 7 2.776 7.784 0.943 1.00 0.00 N ATOM 107 CA GLY A 7 2.475 8.830 -0.020 1.00 0.00 C ATOM 108 C GLY A 7 0.972 9.106 -0.076 1.00 0.00 C ATOM 109 O GLY A 7 0.360 9.019 -1.140 1.00 0.00 O ATOM 110 H GLY A 7 3.465 8.026 1.627 1.00 0.00 H ATOM 111 HA2 GLY A 7 3.007 9.741 0.249 1.00 0.00 H ATOM 112 HA3 GLY A 7 2.831 8.533 -1.008 1.00 0.00 H ATOM 113 N GLU A 8 0.420 9.436 1.082 1.00 0.00 N ATOM 114 CA GLU A 8 -1.001 9.727 1.178 1.00 0.00 C ATOM 115 C GLU A 8 -1.799 8.778 0.282 1.00 0.00 C ATOM 116 O GLU A 8 -2.781 9.184 -0.338 1.00 0.00 O ATOM 117 CB GLU A 8 -1.287 11.187 0.823 1.00 0.00 C ATOM 118 CG GLU A 8 -1.758 11.968 2.052 1.00 0.00 C ATOM 119 CD GLU A 8 -0.569 12.432 2.896 1.00 0.00 C ATOM 120 OE1 GLU A 8 -0.144 11.635 3.762 1.00 0.00 O ATOM 121 OE2 GLU A 8 -0.112 13.570 2.658 1.00 0.00 O ATOM 122 H GLU A 8 0.925 9.504 1.942 1.00 0.00 H ATOM 123 HA GLU A 8 -1.261 9.556 2.223 1.00 0.00 H ATOM 124 HB2 GLU A 8 -0.387 11.649 0.417 1.00 0.00 H ATOM 125 HB3 GLU A 8 -2.048 11.234 0.045 1.00 0.00 H ATOM 126 HG2 GLU A 8 -2.343 12.833 1.736 1.00 0.00 H ATOM 127 HG3 GLU A 8 -2.414 11.342 2.655 1.00 0.00 H ATOM 128 N ALA A 9 -1.347 7.534 0.241 1.00 0.00 N ATOM 129 CA ALA A 9 -2.006 6.524 -0.570 1.00 0.00 C ATOM 130 C ALA A 9 -1.546 5.136 -0.122 1.00 0.00 C ATOM 131 O ALA A 9 -0.600 5.012 0.654 1.00 0.00 O ATOM 132 CB ALA A 9 -1.715 6.786 -2.049 1.00 0.00 C ATOM 133 H ALA A 9 -0.546 7.212 0.747 1.00 0.00 H ATOM 134 HA ALA A 9 -3.080 6.613 -0.403 1.00 0.00 H ATOM 135 HB1 ALA A 9 -1.865 7.844 -2.267 1.00 0.00 H ATOM 136 HB2 ALA A 9 -0.683 6.512 -2.271 1.00 0.00 H ATOM 137 HB3 ALA A 9 -2.389 6.190 -2.664 1.00 0.00 H ATOM 138 N LEU A 10 -2.236 4.125 -0.632 1.00 0.00 N ATOM 139 CA LEU A 10 -1.909 2.750 -0.294 1.00 0.00 C ATOM 140 C LEU A 10 -2.449 1.821 -1.382 1.00 0.00 C ATOM 141 O LEU A 10 -3.207 2.249 -2.251 1.00 0.00 O ATOM 142 CB LEU A 10 -2.411 2.410 1.111 1.00 0.00 C ATOM 143 CG LEU A 10 -3.894 2.050 1.223 1.00 0.00 C ATOM 144 CD1 LEU A 10 -4.759 3.031 0.430 1.00 0.00 C ATOM 145 CD2 LEU A 10 -4.138 0.598 0.802 1.00 0.00 C ATOM 146 H LEU A 10 -3.004 4.235 -1.263 1.00 0.00 H ATOM 147 HA LEU A 10 -0.822 2.668 -0.277 1.00 0.00 H ATOM 148 HB2 LEU A 10 -1.824 1.575 1.492 1.00 0.00 H ATOM 149 HB3 LEU A 10 -2.214 3.262 1.761 1.00 0.00 H ATOM 150 HG LEU A 10 -4.188 2.134 2.270 1.00 0.00 H ATOM 151 HD11 LEU A 10 -4.417 3.063 -0.604 1.00 0.00 H ATOM 152 HD12 LEU A 10 -5.799 2.703 0.458 1.00 0.00 H ATOM 153 HD13 LEU A 10 -4.679 4.024 0.871 1.00 0.00 H ATOM 154 HD21 LEU A 10 -3.343 -0.033 1.196 1.00 0.00 H ATOM 155 HD22 LEU A 10 -5.099 0.264 1.195 1.00 0.00 H ATOM 156 HD23 LEU A 10 -4.149 0.534 -0.287 1.00 0.00 H ATOM 157 N LYS A 11 -2.038 0.564 -1.300 1.00 0.00 N ATOM 158 CA LYS A 11 -2.471 -0.431 -2.267 1.00 0.00 C ATOM 159 C LYS A 11 -2.023 -1.818 -1.801 1.00 0.00 C ATOM 160 O LYS A 11 -1.130 -1.937 -0.964 1.00 0.00 O ATOM 161 CB LYS A 11 -1.978 -0.064 -3.668 1.00 0.00 C ATOM 162 CG LYS A 11 -2.567 -1.008 -4.720 1.00 0.00 C ATOM 163 CD LYS A 11 -2.215 -0.541 -6.134 1.00 0.00 C ATOM 164 CE LYS A 11 -3.465 -0.082 -6.886 1.00 0.00 C ATOM 165 NZ LYS A 11 -4.238 -1.249 -7.368 1.00 0.00 N ATOM 166 H LYS A 11 -1.421 0.223 -0.591 1.00 0.00 H ATOM 167 HA LYS A 11 -3.560 -0.409 -2.293 1.00 0.00 H ATOM 168 HB2 LYS A 11 -2.257 0.963 -3.900 1.00 0.00 H ATOM 169 HB3 LYS A 11 -0.890 -0.112 -3.699 1.00 0.00 H ATOM 170 HG2 LYS A 11 -2.186 -2.017 -4.562 1.00 0.00 H ATOM 171 HG3 LYS A 11 -3.649 -1.054 -4.607 1.00 0.00 H ATOM 172 HD2 LYS A 11 -1.496 0.277 -6.082 1.00 0.00 H ATOM 173 HD3 LYS A 11 -1.735 -1.352 -6.680 1.00 0.00 H ATOM 174 HE2 LYS A 11 -4.087 0.529 -6.232 1.00 0.00 H ATOM 175 HE3 LYS A 11 -3.179 0.545 -7.731 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -3.759 -2.091 -7.120 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -5.145 -1.245 -6.945 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -4.333 -1.200 -8.361 1.00 0.00 H ATOM 179 N TYR A 12 -2.666 -2.831 -2.363 1.00 0.00 N ATOM 180 CA TYR A 12 -2.346 -4.205 -2.014 1.00 0.00 C ATOM 181 C TYR A 12 -2.923 -5.179 -3.043 1.00 0.00 C ATOM 182 O TYR A 12 -3.963 -4.910 -3.644 1.00 0.00 O ATOM 183 CB TYR A 12 -3.008 -4.462 -0.659 1.00 0.00 C ATOM 184 CG TYR A 12 -2.646 -5.812 -0.037 1.00 0.00 C ATOM 185 CD1 TYR A 12 -3.281 -6.961 -0.463 1.00 0.00 C ATOM 186 CD2 TYR A 12 -1.684 -5.881 0.951 1.00 0.00 C ATOM 187 CE1 TYR A 12 -2.940 -8.232 0.123 1.00 0.00 C ATOM 188 CE2 TYR A 12 -1.345 -7.151 1.538 1.00 0.00 C ATOM 189 CZ TYR A 12 -1.989 -8.264 1.094 1.00 0.00 C ATOM 190 OH TYR A 12 -1.667 -9.463 1.648 1.00 0.00 O ATOM 191 H TYR A 12 -3.392 -2.725 -3.042 1.00 0.00 H ATOM 192 HA TYR A 12 -1.261 -4.304 -2.000 1.00 0.00 H ATOM 193 HB2 TYR A 12 -2.722 -3.668 0.030 1.00 0.00 H ATOM 194 HB3 TYR A 12 -4.090 -4.407 -0.778 1.00 0.00 H ATOM 195 HD1 TYR A 12 -4.040 -6.907 -1.243 1.00 0.00 H ATOM 196 HD2 TYR A 12 -1.184 -4.973 1.288 1.00 0.00 H ATOM 197 HE1 TYR A 12 -3.434 -9.146 -0.204 1.00 0.00 H ATOM 198 HE2 TYR A 12 -0.587 -7.219 2.318 1.00 0.00 H ATOM 199 HH TYR A 12 -2.493 -10.013 1.778 1.00 0.00 H HETATM 200 N DCY A 13 -2.223 -6.292 -3.215 1.00 0.00 N HETATM 201 CA DCY A 13 -2.654 -7.307 -4.161 1.00 0.00 C HETATM 202 C DCY A 13 -3.106 -6.608 -5.444 1.00 0.00 C HETATM 203 O DCY A 13 -4.281 -6.276 -5.593 1.00 0.00 O HETATM 204 CB DCY A 13 -1.551 -8.334 -4.429 1.00 0.00 C HETATM 205 SG DCY A 13 -1.707 -9.893 -3.484 1.00 0.00 S HETATM 206 H DCY A 13 -1.379 -6.502 -2.723 1.00 0.00 H HETATM 207 HA DCY A 13 -3.484 -7.837 -3.695 1.00 0.00 H HETATM 208 HB2 DCY A 13 -0.587 -7.880 -4.197 1.00 0.00 H HETATM 209 HB3 DCY A 13 -1.543 -8.569 -5.493 1.00 0.00 H TER 210 DCY A 13