ATOM 1 N CYS A 1 -0.251 -1.764 -0.378 1.00 0.00 N ATOM 2 CA CYS A 1 -1.416 -1.034 0.114 1.00 0.00 C ATOM 3 C CYS A 1 -2.518 -2.045 0.482 1.00 0.00 C ATOM 4 O CYS A 1 -2.508 -3.187 0.037 1.00 0.00 O ATOM 5 CB CYS A 1 -1.884 -0.032 -0.956 1.00 0.00 C ATOM 6 SG CYS A 1 -0.605 0.637 -2.049 1.00 0.00 S ATOM 7 H CYS A 1 -0.402 -2.042 -1.337 1.00 0.00 H ATOM 8 HA CYS A 1 -1.165 -0.485 1.011 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.618 -0.541 -1.577 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.393 0.790 -0.461 1.00 0.00 H ATOM 11 N THR A 2 -3.495 -1.612 1.274 1.00 0.00 N ATOM 12 CA THR A 2 -4.657 -2.396 1.670 1.00 0.00 C ATOM 13 C THR A 2 -5.732 -2.421 0.570 1.00 0.00 C ATOM 14 O THR A 2 -5.690 -1.640 -0.388 1.00 0.00 O ATOM 15 CB THR A 2 -5.327 -1.930 2.974 1.00 0.00 C ATOM 16 OG1 THR A 2 -5.585 -0.551 2.921 1.00 0.00 O ATOM 17 CG2 THR A 2 -4.518 -2.240 4.227 1.00 0.00 C ATOM 18 H THR A 2 -3.453 -0.659 1.610 1.00 0.00 H ATOM 19 HA THR A 2 -4.334 -3.420 1.835 1.00 0.00 H ATOM 20 HB THR A 2 -6.285 -2.446 3.060 1.00 0.00 H ATOM 21 HG1 THR A 2 -5.809 -0.377 1.995 1.00 0.00 H ATOM 22 HG21 THR A 2 -3.926 -3.143 4.076 1.00 0.00 H ATOM 23 HG22 THR A 2 -3.857 -1.414 4.483 1.00 0.00 H ATOM 24 HG23 THR A 2 -5.200 -2.410 5.059 1.00 0.00 H ATOM 25 N LYS A 3 -6.704 -3.326 0.700 1.00 0.00 N ATOM 26 CA LYS A 3 -7.803 -3.512 -0.261 1.00 0.00 C ATOM 27 C LYS A 3 -8.926 -2.473 -0.119 1.00 0.00 C ATOM 28 O LYS A 3 -10.082 -2.735 -0.437 1.00 0.00 O ATOM 29 CB LYS A 3 -8.329 -4.947 -0.220 1.00 0.00 C ATOM 30 CG LYS A 3 -8.825 -5.408 -1.608 1.00 0.00 C ATOM 31 CD LYS A 3 -9.075 -6.922 -1.676 1.00 0.00 C ATOM 32 CE LYS A 3 -8.872 -7.446 -3.104 1.00 0.00 C ATOM 33 NZ LYS A 3 -9.990 -7.067 -4.001 1.00 0.00 N ATOM 34 H LYS A 3 -6.636 -3.927 1.514 1.00 0.00 H ATOM 35 HA LYS A 3 -7.374 -3.332 -1.248 1.00 0.00 H ATOM 36 HB2 LYS A 3 -7.519 -5.613 0.083 1.00 0.00 H ATOM 37 HB3 LYS A 3 -9.127 -5.041 0.519 1.00 0.00 H ATOM 38 HG2 LYS A 3 -9.739 -4.874 -1.870 1.00 0.00 H ATOM 39 HG3 LYS A 3 -8.069 -5.148 -2.345 1.00 0.00 H ATOM 40 HD2 LYS A 3 -8.361 -7.420 -1.017 1.00 0.00 H ATOM 41 HD3 LYS A 3 -10.079 -7.171 -1.332 1.00 0.00 H ATOM 42 HE2 LYS A 3 -7.925 -7.056 -3.488 1.00 0.00 H ATOM 43 HE3 LYS A 3 -8.796 -8.537 -3.065 1.00 0.00 H ATOM 44 HZ1 LYS A 3 -10.471 -6.221 -3.701 1.00 0.00 H ATOM 45 HZ2 LYS A 3 -9.704 -6.972 -4.962 1.00 0.00 H ATOM 46 HZ3 LYS A 3 -10.733 -7.767 -3.980 1.00 0.00 H ATOM 47 N SER A 4 -8.571 -1.285 0.350 1.00 0.00 N ATOM 48 CA SER A 4 -9.497 -0.161 0.524 1.00 0.00 C ATOM 49 C SER A 4 -9.417 0.871 -0.613 1.00 0.00 C ATOM 50 O SER A 4 -8.516 0.805 -1.456 1.00 0.00 O ATOM 51 CB SER A 4 -9.235 0.509 1.873 1.00 0.00 C ATOM 52 OG SER A 4 -7.983 1.154 1.850 1.00 0.00 O ATOM 53 H SER A 4 -7.587 -1.173 0.544 1.00 0.00 H ATOM 54 HA SER A 4 -10.510 -0.552 0.541 1.00 0.00 H ATOM 55 HB2 SER A 4 -10.005 1.256 2.071 1.00 0.00 H ATOM 56 HB3 SER A 4 -9.251 -0.241 2.665 1.00 0.00 H ATOM 57 HG SER A 4 -8.127 2.056 1.510 1.00 0.00 H ATOM 58 N ILE A 5 -10.339 1.832 -0.590 1.00 0.00 N ATOM 59 CA ILE A 5 -10.502 3.010 -1.455 1.00 0.00 C ATOM 60 C ILE A 5 -10.759 4.315 -0.668 1.00 0.00 C ATOM 61 O ILE A 5 -11.877 4.503 -0.181 1.00 0.00 O ATOM 62 CB ILE A 5 -11.561 2.775 -2.561 1.00 0.00 C ATOM 63 CG1 ILE A 5 -11.143 1.724 -3.612 1.00 0.00 C ATOM 64 CG2 ILE A 5 -11.889 4.104 -3.265 1.00 0.00 C ATOM 65 CD1 ILE A 5 -11.450 0.258 -3.274 1.00 0.00 C ATOM 66 H ILE A 5 -11.014 1.738 0.165 1.00 0.00 H ATOM 67 HA ILE A 5 -9.558 3.110 -1.983 1.00 0.00 H ATOM 68 HB ILE A 5 -12.477 2.424 -2.092 1.00 0.00 H ATOM 69 HG12 ILE A 5 -11.611 1.958 -4.567 1.00 0.00 H ATOM 70 HG13 ILE A 5 -10.065 1.806 -3.767 1.00 0.00 H ATOM 71 HG21 ILE A 5 -10.964 4.596 -3.571 1.00 0.00 H ATOM 72 HG22 ILE A 5 -12.479 3.925 -4.163 1.00 0.00 H ATOM 73 HG23 ILE A 5 -12.440 4.771 -2.604 1.00 0.00 H ATOM 74 HD11 ILE A 5 -12.411 0.200 -2.768 1.00 0.00 H ATOM 75 HD12 ILE A 5 -11.497 -0.340 -4.183 1.00 0.00 H ATOM 76 HD13 ILE A 5 -10.688 -0.149 -2.611 1.00 0.00 H ATOM 77 N PRO A 6 -9.770 5.217 -0.500 1.00 0.00 N ATOM 78 CA PRO A 6 -8.408 5.149 -1.030 1.00 0.00 C ATOM 79 C PRO A 6 -7.445 4.121 -0.388 1.00 0.00 C ATOM 80 O PRO A 6 -7.332 4.176 0.834 1.00 0.00 O ATOM 81 CB PRO A 6 -7.892 6.582 -0.867 1.00 0.00 C ATOM 82 CG PRO A 6 -8.657 7.179 0.311 1.00 0.00 C ATOM 83 CD PRO A 6 -9.987 6.442 0.266 1.00 0.00 C ATOM 84 HA PRO A 6 -8.444 4.936 -2.090 1.00 0.00 H ATOM 85 HB2 PRO A 6 -6.816 6.612 -0.696 1.00 0.00 H ATOM 86 HB3 PRO A 6 -8.137 7.147 -1.766 1.00 0.00 H ATOM 87 HG2 PRO A 6 -8.133 6.969 1.240 1.00 0.00 H ATOM 88 HG3 PRO A 6 -8.787 8.255 0.193 1.00 0.00 H ATOM 89 HD2 PRO A 6 -10.333 6.212 1.275 1.00 0.00 H ATOM 90 HD3 PRO A 6 -10.730 7.049 -0.252 1.00 0.00 H ATOM 91 N PRO A 7 -6.727 3.214 -1.091 1.00 0.00 N ATOM 92 CA PRO A 7 -5.808 2.303 -0.408 1.00 0.00 C ATOM 93 C PRO A 7 -4.640 3.069 0.235 1.00 0.00 C ATOM 94 O PRO A 7 -4.133 4.023 -0.349 1.00 0.00 O ATOM 95 CB PRO A 7 -5.243 1.366 -1.481 1.00 0.00 C ATOM 96 CG PRO A 7 -5.514 2.084 -2.800 1.00 0.00 C ATOM 97 CD PRO A 7 -6.713 2.990 -2.535 1.00 0.00 C ATOM 98 HA PRO A 7 -6.321 1.723 0.350 1.00 0.00 H ATOM 99 HB2 PRO A 7 -4.174 1.184 -1.346 1.00 0.00 H ATOM 100 HB3 PRO A 7 -5.778 0.417 -1.461 1.00 0.00 H ATOM 101 HG2 PRO A 7 -4.658 2.712 -3.057 1.00 0.00 H ATOM 102 HG3 PRO A 7 -5.717 1.378 -3.605 1.00 0.00 H ATOM 103 HD2 PRO A 7 -6.575 3.916 -3.087 1.00 0.00 H ATOM 104 HD3 PRO A 7 -7.623 2.483 -2.840 1.00 0.00 H ATOM 105 N ILE A 8 -4.192 2.640 1.416 1.00 0.00 N ATOM 106 CA ILE A 8 -3.037 3.238 2.110 1.00 0.00 C ATOM 107 C ILE A 8 -1.762 2.398 1.934 1.00 0.00 C ATOM 108 O ILE A 8 -1.777 1.228 2.292 1.00 0.00 O ATOM 109 CB ILE A 8 -3.371 3.571 3.579 1.00 0.00 C ATOM 110 CG1 ILE A 8 -4.231 4.850 3.647 1.00 0.00 C ATOM 111 CG2 ILE A 8 -2.106 3.706 4.450 1.00 0.00 C ATOM 112 CD1 ILE A 8 -4.897 5.052 5.011 1.00 0.00 C ATOM 113 H ILE A 8 -4.657 1.852 1.841 1.00 0.00 H ATOM 114 HA ILE A 8 -2.838 4.185 1.608 1.00 0.00 H ATOM 115 HB ILE A 8 -3.962 2.747 3.973 1.00 0.00 H ATOM 116 HG12 ILE A 8 -3.620 5.723 3.420 1.00 0.00 H ATOM 117 HG13 ILE A 8 -5.021 4.783 2.899 1.00 0.00 H ATOM 118 HG21 ILE A 8 -1.392 4.393 3.996 1.00 0.00 H ATOM 119 HG22 ILE A 8 -2.359 4.042 5.454 1.00 0.00 H ATOM 120 HG23 ILE A 8 -1.616 2.736 4.533 1.00 0.00 H ATOM 121 HD11 ILE A 8 -4.622 4.231 5.672 1.00 0.00 H ATOM 122 HD12 ILE A 8 -5.982 5.064 4.912 1.00 0.00 H ATOM 123 HD13 ILE A 8 -4.565 5.990 5.455 1.00 0.00 H ATOM 124 N CYS A 9 -0.701 2.996 1.381 1.00 0.00 N ATOM 125 CA CYS A 9 0.628 2.459 1.043 1.00 0.00 C ATOM 126 C CYS A 9 1.851 2.851 1.905 1.00 0.00 C ATOM 127 O CYS A 9 2.058 4.039 2.135 1.00 0.00 O ATOM 128 CB CYS A 9 0.880 2.804 -0.435 1.00 0.00 C ATOM 129 SG CYS A 9 -0.464 2.616 -1.626 1.00 0.00 S ATOM 130 H CYS A 9 -0.858 3.963 1.159 1.00 0.00 H ATOM 131 HA CYS A 9 0.556 1.387 1.103 1.00 0.00 H ATOM 132 HB2 CYS A 9 1.195 3.847 -0.480 1.00 0.00 H ATOM 133 HB3 CYS A 9 1.718 2.210 -0.782 1.00 0.00 H ATOM 134 N THR A 10 2.695 1.927 2.369 1.00 0.00 N ATOM 135 CA THR A 10 3.916 2.226 3.122 1.00 0.00 C ATOM 136 C THR A 10 5.013 2.733 2.173 1.00 0.00 C ATOM 137 O THR A 10 4.916 2.583 0.957 1.00 0.00 O ATOM 138 CB THR A 10 4.341 1.043 4.004 1.00 0.00 C ATOM 139 OG1 THR A 10 5.090 0.152 3.219 1.00 0.00 O ATOM 140 CG2 THR A 10 3.215 0.254 4.668 1.00 0.00 C ATOM 141 H THR A 10 2.487 0.961 2.150 1.00 0.00 H ATOM 142 HA THR A 10 3.704 3.035 3.809 1.00 0.00 H ATOM 143 HB THR A 10 4.986 1.427 4.789 1.00 0.00 H ATOM 144 HG1 THR A 10 5.901 -0.042 3.696 1.00 0.00 H ATOM 145 HG21 THR A 10 2.301 0.319 4.083 1.00 0.00 H ATOM 146 HG22 THR A 10 3.506 -0.793 4.751 1.00 0.00 H ATOM 147 HG23 THR A 10 3.035 0.642 5.669 1.00 0.00 H ATOM 148 N LYS A 11 6.065 3.345 2.727 1.00 0.00 N ATOM 149 CA LYS A 11 7.193 3.892 1.962 1.00 0.00 C ATOM 150 C LYS A 11 8.262 2.839 1.666 1.00 0.00 C ATOM 151 O LYS A 11 9.455 3.138 1.681 1.00 0.00 O ATOM 152 CB LYS A 11 7.810 5.089 2.718 1.00 0.00 C ATOM 153 CG LYS A 11 6.726 6.156 2.939 1.00 0.00 C ATOM 154 CD LYS A 11 7.216 7.542 3.354 1.00 0.00 C ATOM 155 CE LYS A 11 6.035 8.462 3.722 1.00 0.00 C ATOM 156 NZ LYS A 11 6.320 9.896 3.475 1.00 0.00 N ATOM 157 H LYS A 11 6.047 3.434 3.739 1.00 0.00 H ATOM 158 HA LYS A 11 6.799 4.253 1.011 1.00 0.00 H ATOM 159 HB2 LYS A 11 8.180 4.766 3.691 1.00 0.00 H ATOM 160 HB3 LYS A 11 8.633 5.511 2.150 1.00 0.00 H ATOM 161 HG2 LYS A 11 6.201 6.290 1.997 1.00 0.00 H ATOM 162 HG3 LYS A 11 6.027 5.783 3.690 1.00 0.00 H ATOM 163 HD2 LYS A 11 7.876 7.456 4.219 1.00 0.00 H ATOM 164 HD3 LYS A 11 7.781 7.983 2.530 1.00 0.00 H ATOM 165 HE2 LYS A 11 5.169 8.162 3.123 1.00 0.00 H ATOM 166 HE3 LYS A 11 5.782 8.301 4.773 1.00 0.00 H ATOM 167 HZ1 LYS A 11 7.284 10.157 3.671 1.00 0.00 H ATOM 168 HZ2 LYS A 11 6.068 10.197 2.536 1.00 0.00 H ATOM 169 HZ3 LYS A 11 5.785 10.496 4.102 1.00 0.00 H ATOM 170 N SER A 12 7.797 1.628 1.385 1.00 0.00 N ATOM 171 CA SER A 12 8.546 0.425 1.008 1.00 0.00 C ATOM 172 C SER A 12 8.484 0.231 -0.525 1.00 0.00 C ATOM 173 O SER A 12 7.488 0.616 -1.138 1.00 0.00 O ATOM 174 CB SER A 12 7.991 -0.779 1.777 1.00 0.00 C ATOM 175 OG SER A 12 6.749 -1.174 1.227 1.00 0.00 O ATOM 176 H SER A 12 6.797 1.518 1.388 1.00 0.00 H ATOM 177 HA SER A 12 9.590 0.536 1.276 1.00 0.00 H ATOM 178 HB2 SER A 12 8.688 -1.613 1.689 1.00 0.00 H ATOM 179 HB3 SER A 12 7.869 -0.529 2.830 1.00 0.00 H ATOM 180 HG SER A 12 6.055 -0.621 1.604 1.00 0.00 H ATOM 181 N ILE A 13 9.519 -0.353 -1.134 1.00 0.00 N ATOM 182 CA ILE A 13 9.699 -0.657 -2.563 1.00 0.00 C ATOM 183 C ILE A 13 9.882 -2.149 -2.949 1.00 0.00 C ATOM 184 O ILE A 13 10.924 -2.730 -2.657 1.00 0.00 O ATOM 185 CB ILE A 13 10.802 0.208 -3.220 1.00 0.00 C ATOM 186 CG1 ILE A 13 10.539 1.732 -3.116 1.00 0.00 C ATOM 187 CG2 ILE A 13 11.013 -0.157 -4.698 1.00 0.00 C ATOM 188 CD1 ILE A 13 11.786 2.619 -3.257 1.00 0.00 C ATOM 189 H ILE A 13 10.268 -0.622 -0.505 1.00 0.00 H ATOM 190 HA ILE A 13 8.778 -0.326 -3.038 1.00 0.00 H ATOM 191 HB ILE A 13 11.743 0.018 -2.700 1.00 0.00 H ATOM 192 HG12 ILE A 13 9.823 2.026 -3.878 1.00 0.00 H ATOM 193 HG13 ILE A 13 10.079 1.943 -2.152 1.00 0.00 H ATOM 194 HG21 ILE A 13 10.054 -0.135 -5.218 1.00 0.00 H ATOM 195 HG22 ILE A 13 11.665 0.567 -5.186 1.00 0.00 H ATOM 196 HG23 ILE A 13 11.442 -1.154 -4.799 1.00 0.00 H ATOM 197 HD11 ILE A 13 12.379 2.310 -4.117 1.00 0.00 H ATOM 198 HD12 ILE A 13 11.474 3.652 -3.404 1.00 0.00 H ATOM 199 HD13 ILE A 13 12.391 2.560 -2.355 1.00 0.00 H ATOM 200 N PRO A 14 8.899 -2.793 -3.594 1.00 0.00 N ATOM 201 CA PRO A 14 7.629 -2.216 -4.017 1.00 0.00 C ATOM 202 C PRO A 14 6.676 -1.979 -2.825 1.00 0.00 C ATOM 203 O PRO A 14 6.590 -2.879 -1.992 1.00 0.00 O ATOM 204 CB PRO A 14 7.093 -3.142 -5.112 1.00 0.00 C ATOM 205 CG PRO A 14 7.717 -4.504 -4.792 1.00 0.00 C ATOM 206 CD PRO A 14 8.976 -4.191 -3.979 1.00 0.00 C ATOM 207 HA PRO A 14 7.807 -1.252 -4.483 1.00 0.00 H ATOM 208 HB2 PRO A 14 6.006 -3.191 -5.125 1.00 0.00 H ATOM 209 HB3 PRO A 14 7.453 -2.803 -6.081 1.00 0.00 H ATOM 210 HG2 PRO A 14 7.032 -5.105 -4.201 1.00 0.00 H ATOM 211 HG3 PRO A 14 7.975 -5.035 -5.708 1.00 0.00 H ATOM 212 HD2 PRO A 14 9.020 -4.838 -3.103 1.00 0.00 H ATOM 213 HD3 PRO A 14 9.857 -4.354 -4.596 1.00 0.00 H ATOM 214 N PRO A 15 5.936 -0.853 -2.698 1.00 0.00 N ATOM 215 CA PRO A 15 4.996 -0.682 -1.598 1.00 0.00 C ATOM 216 C PRO A 15 3.849 -1.696 -1.679 1.00 0.00 C ATOM 217 O PRO A 15 3.611 -2.315 -2.724 1.00 0.00 O ATOM 218 CB PRO A 15 4.406 0.724 -1.768 1.00 0.00 C ATOM 219 CG PRO A 15 4.705 1.101 -3.217 1.00 0.00 C ATOM 220 CD PRO A 15 5.943 0.303 -3.589 1.00 0.00 C ATOM 221 HA PRO A 15 5.494 -0.752 -0.641 1.00 0.00 H ATOM 222 HB2 PRO A 15 3.332 0.754 -1.576 1.00 0.00 H ATOM 223 HB3 PRO A 15 4.909 1.419 -1.102 1.00 0.00 H ATOM 224 HG2 PRO A 15 3.867 0.797 -3.847 1.00 0.00 H ATOM 225 HG3 PRO A 15 4.877 2.176 -3.314 1.00 0.00 H ATOM 226 HD2 PRO A 15 5.904 0.009 -4.630 1.00 0.00 H ATOM 227 HD3 PRO A 15 6.829 0.903 -3.387 1.00 0.00 H ATOM 228 N ILE A 16 3.135 -1.848 -0.575 1.00 0.00 N ATOM 229 CA ILE A 16 1.972 -2.713 -0.398 1.00 0.00 C ATOM 230 C ILE A 16 0.838 -1.985 0.337 1.00 0.00 C ATOM 231 O ILE A 16 0.973 -1.627 1.500 1.00 0.00 O ATOM 232 CB ILE A 16 2.368 -3.991 0.395 1.00 0.00 C ATOM 233 CG1 ILE A 16 3.510 -4.803 -0.250 1.00 0.00 C ATOM 234 CG2 ILE A 16 1.130 -4.837 0.735 1.00 0.00 C ATOM 235 CD1 ILE A 16 3.327 -5.246 -1.706 1.00 0.00 C ATOM 236 H ILE A 16 3.405 -1.296 0.226 1.00 0.00 H ATOM 237 HA ILE A 16 1.592 -3.001 -1.367 1.00 0.00 H ATOM 238 HB ILE A 16 2.744 -3.618 1.345 1.00 0.00 H ATOM 239 HG12 ILE A 16 4.421 -4.204 -0.197 1.00 0.00 H ATOM 240 HG13 ILE A 16 3.690 -5.689 0.356 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.439 -4.815 -0.109 1.00 0.00 H ATOM 242 HG22 ILE A 16 1.389 -5.870 0.948 1.00 0.00 H ATOM 243 HG23 ILE A 16 0.607 -4.415 1.597 1.00 0.00 H ATOM 244 HD11 ILE A 16 2.643 -4.557 -2.204 1.00 0.00 H ATOM 245 HD12 ILE A 16 4.277 -5.217 -2.234 1.00 0.00 H ATOM 246 HD13 ILE A 16 2.901 -6.247 -1.755 1.00 0.00 H