ATOM 1 N CYS A 1 -0.197 -1.980 0.053 1.00 0.00 N ATOM 2 CA CYS A 1 -1.395 -1.246 0.448 1.00 0.00 C ATOM 3 C CYS A 1 -2.506 -2.256 0.793 1.00 0.00 C ATOM 4 O CYS A 1 -2.452 -3.418 0.407 1.00 0.00 O ATOM 5 CB CYS A 1 -1.830 -0.317 -0.702 1.00 0.00 C ATOM 6 SG CYS A 1 -0.516 0.310 -1.774 1.00 0.00 S ATOM 7 H CYS A 1 -0.402 -2.568 -0.739 1.00 0.00 H ATOM 8 HA CYS A 1 -1.211 -0.648 1.324 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.526 -0.878 -1.323 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.377 0.520 -0.278 1.00 0.00 H ATOM 11 N THR A 2 -3.545 -1.799 1.490 1.00 0.00 N ATOM 12 CA THR A 2 -4.728 -2.576 1.830 1.00 0.00 C ATOM 13 C THR A 2 -5.780 -2.536 0.707 1.00 0.00 C ATOM 14 O THR A 2 -5.703 -1.723 -0.218 1.00 0.00 O ATOM 15 CB THR A 2 -5.415 -2.154 3.142 1.00 0.00 C ATOM 16 OG1 THR A 2 -5.599 -0.762 3.167 1.00 0.00 O ATOM 17 CG2 THR A 2 -4.664 -2.580 4.396 1.00 0.00 C ATOM 18 H THR A 2 -3.534 -0.830 1.780 1.00 0.00 H ATOM 19 HA THR A 2 -4.429 -3.612 1.956 1.00 0.00 H ATOM 20 HB THR A 2 -6.402 -2.620 3.168 1.00 0.00 H ATOM 21 HG1 THR A 2 -5.911 -0.538 2.279 1.00 0.00 H ATOM 22 HG21 THR A 2 -4.397 -3.637 4.355 1.00 0.00 H ATOM 23 HG22 THR A 2 -3.750 -1.995 4.484 1.00 0.00 H ATOM 24 HG23 THR A 2 -5.279 -2.398 5.277 1.00 0.00 H ATOM 25 N LYS A 3 -6.776 -3.423 0.787 1.00 0.00 N ATOM 26 CA LYS A 3 -7.860 -3.548 -0.202 1.00 0.00 C ATOM 27 C LYS A 3 -8.922 -2.442 -0.091 1.00 0.00 C ATOM 28 O LYS A 3 -10.098 -2.659 -0.370 1.00 0.00 O ATOM 29 CB LYS A 3 -8.482 -4.947 -0.130 1.00 0.00 C ATOM 30 CG LYS A 3 -9.457 -5.044 1.064 1.00 0.00 C ATOM 31 CD LYS A 3 -9.477 -6.435 1.711 1.00 0.00 C ATOM 32 CE LYS A 3 -10.593 -7.300 1.107 1.00 0.00 C ATOM 33 NZ LYS A 3 -10.838 -8.524 1.908 1.00 0.00 N ATOM 34 H LYS A 3 -6.737 -4.054 1.580 1.00 0.00 H ATOM 35 HA LYS A 3 -7.407 -3.430 -1.184 1.00 0.00 H ATOM 36 HB2 LYS A 3 -9.047 -5.134 -1.044 1.00 0.00 H ATOM 37 HB3 LYS A 3 -7.705 -5.709 -0.054 1.00 0.00 H ATOM 38 HG2 LYS A 3 -9.197 -4.297 1.815 1.00 0.00 H ATOM 39 HG3 LYS A 3 -10.460 -4.814 0.708 1.00 0.00 H ATOM 40 HD2 LYS A 3 -8.517 -6.919 1.527 1.00 0.00 H ATOM 41 HD3 LYS A 3 -9.617 -6.363 2.791 1.00 0.00 H ATOM 42 HE2 LYS A 3 -11.502 -6.698 1.037 1.00 0.00 H ATOM 43 HE3 LYS A 3 -10.299 -7.584 0.091 1.00 0.00 H ATOM 44 HZ1 LYS A 3 -9.981 -8.975 2.217 1.00 0.00 H ATOM 45 HZ2 LYS A 3 -11.437 -8.357 2.702 1.00 0.00 H ATOM 46 HZ3 LYS A 3 -11.285 -9.248 1.344 1.00 0.00 H ATOM 47 N SER A 4 -8.496 -1.255 0.316 1.00 0.00 N ATOM 48 CA SER A 4 -9.356 -0.071 0.431 1.00 0.00 C ATOM 49 C SER A 4 -9.217 0.895 -0.758 1.00 0.00 C ATOM 50 O SER A 4 -8.337 0.721 -1.607 1.00 0.00 O ATOM 51 CB SER A 4 -9.066 0.641 1.751 1.00 0.00 C ATOM 52 OG SER A 4 -7.803 1.263 1.692 1.00 0.00 O ATOM 53 H SER A 4 -7.506 -1.183 0.498 1.00 0.00 H ATOM 54 HA SER A 4 -10.390 -0.398 0.454 1.00 0.00 H ATOM 55 HB2 SER A 4 -9.824 1.404 1.933 1.00 0.00 H ATOM 56 HB3 SER A 4 -9.084 -0.082 2.569 1.00 0.00 H ATOM 57 HG SER A 4 -7.904 2.076 1.164 1.00 0.00 H ATOM 58 N ILE A 5 -10.072 1.920 -0.776 1.00 0.00 N ATOM 59 CA ILE A 5 -10.165 3.059 -1.699 1.00 0.00 C ATOM 60 C ILE A 5 -10.413 4.408 -0.984 1.00 0.00 C ATOM 61 O ILE A 5 -11.535 4.640 -0.528 1.00 0.00 O ATOM 62 CB ILE A 5 -11.208 2.812 -2.821 1.00 0.00 C ATOM 63 CG1 ILE A 5 -10.781 1.739 -3.846 1.00 0.00 C ATOM 64 CG2 ILE A 5 -11.522 4.137 -3.540 1.00 0.00 C ATOM 65 CD1 ILE A 5 -11.632 0.461 -3.883 1.00 0.00 C ATOM 66 H ILE A 5 -10.737 1.907 -0.007 1.00 0.00 H ATOM 67 HA ILE A 5 -9.207 3.106 -2.204 1.00 0.00 H ATOM 68 HB ILE A 5 -12.132 2.472 -2.356 1.00 0.00 H ATOM 69 HG12 ILE A 5 -10.787 2.170 -4.848 1.00 0.00 H ATOM 70 HG13 ILE A 5 -9.750 1.448 -3.641 1.00 0.00 H ATOM 71 HG21 ILE A 5 -10.601 4.669 -3.778 1.00 0.00 H ATOM 72 HG22 ILE A 5 -12.074 3.954 -4.463 1.00 0.00 H ATOM 73 HG23 ILE A 5 -12.120 4.775 -2.893 1.00 0.00 H ATOM 74 HD11 ILE A 5 -12.690 0.709 -3.966 1.00 0.00 H ATOM 75 HD12 ILE A 5 -11.337 -0.164 -4.726 1.00 0.00 H ATOM 76 HD13 ILE A 5 -11.474 -0.104 -2.968 1.00 0.00 H ATOM 77 N PRO A 6 -9.415 5.307 -0.856 1.00 0.00 N ATOM 78 CA PRO A 6 -8.039 5.177 -1.331 1.00 0.00 C ATOM 79 C PRO A 6 -7.148 4.112 -0.645 1.00 0.00 C ATOM 80 O PRO A 6 -7.096 4.166 0.582 1.00 0.00 O ATOM 81 CB PRO A 6 -7.444 6.582 -1.178 1.00 0.00 C ATOM 82 CG PRO A 6 -8.256 7.267 -0.082 1.00 0.00 C ATOM 83 CD PRO A 6 -9.617 6.589 -0.187 1.00 0.00 C ATOM 84 HA PRO A 6 -8.047 4.948 -2.390 1.00 0.00 H ATOM 85 HB2 PRO A 6 -6.383 6.550 -0.927 1.00 0.00 H ATOM 86 HB3 PRO A 6 -7.586 7.125 -2.112 1.00 0.00 H ATOM 87 HG2 PRO A 6 -7.806 7.078 0.889 1.00 0.00 H ATOM 88 HG3 PRO A 6 -8.325 8.341 -0.254 1.00 0.00 H ATOM 89 HD2 PRO A 6 -10.048 6.448 0.804 1.00 0.00 H ATOM 90 HD3 PRO A 6 -10.281 7.201 -0.798 1.00 0.00 H ATOM 91 N PRO A 7 -6.437 3.176 -1.312 1.00 0.00 N ATOM 92 CA PRO A 7 -5.594 2.227 -0.586 1.00 0.00 C ATOM 93 C PRO A 7 -4.439 2.946 0.127 1.00 0.00 C ATOM 94 O PRO A 7 -3.830 3.849 -0.442 1.00 0.00 O ATOM 95 CB PRO A 7 -5.012 1.268 -1.631 1.00 0.00 C ATOM 96 CG PRO A 7 -5.197 1.990 -2.964 1.00 0.00 C ATOM 97 CD PRO A 7 -6.373 2.937 -2.752 1.00 0.00 C ATOM 98 HA PRO A 7 -6.172 1.666 0.141 1.00 0.00 H ATOM 99 HB2 PRO A 7 -3.957 1.054 -1.445 1.00 0.00 H ATOM 100 HB3 PRO A 7 -5.580 0.339 -1.636 1.00 0.00 H ATOM 101 HG2 PRO A 7 -4.308 2.586 -3.182 1.00 0.00 H ATOM 102 HG3 PRO A 7 -5.390 1.288 -3.775 1.00 0.00 H ATOM 103 HD2 PRO A 7 -6.186 3.852 -3.308 1.00 0.00 H ATOM 104 HD3 PRO A 7 -7.287 2.455 -3.089 1.00 0.00 H ATOM 105 N ILE A 8 -4.134 2.554 1.365 1.00 0.00 N ATOM 106 CA ILE A 8 -3.057 3.163 2.167 1.00 0.00 C ATOM 107 C ILE A 8 -1.776 2.317 2.146 1.00 0.00 C ATOM 108 O ILE A 8 -1.791 1.212 2.675 1.00 0.00 O ATOM 109 CB ILE A 8 -3.552 3.543 3.579 1.00 0.00 C ATOM 110 CG1 ILE A 8 -4.177 4.955 3.556 1.00 0.00 C ATOM 111 CG2 ILE A 8 -2.447 3.446 4.648 1.00 0.00 C ATOM 112 CD1 ILE A 8 -5.368 5.053 2.596 1.00 0.00 C ATOM 113 H ILE A 8 -4.675 1.805 1.770 1.00 0.00 H ATOM 114 HA ILE A 8 -2.801 4.098 1.662 1.00 0.00 H ATOM 115 HB ILE A 8 -4.337 2.836 3.844 1.00 0.00 H ATOM 116 HG12 ILE A 8 -4.505 5.236 4.554 1.00 0.00 H ATOM 117 HG13 ILE A 8 -3.425 5.670 3.226 1.00 0.00 H ATOM 118 HG21 ILE A 8 -1.458 3.515 4.196 1.00 0.00 H ATOM 119 HG22 ILE A 8 -2.568 4.226 5.399 1.00 0.00 H ATOM 120 HG23 ILE A 8 -2.509 2.482 5.152 1.00 0.00 H ATOM 121 HD11 ILE A 8 -5.080 4.694 1.608 1.00 0.00 H ATOM 122 HD12 ILE A 8 -6.206 4.462 2.963 1.00 0.00 H ATOM 123 HD13 ILE A 8 -5.685 6.091 2.518 1.00 0.00 H ATOM 124 N CYS A 9 -0.707 2.832 1.529 1.00 0.00 N ATOM 125 CA CYS A 9 0.629 2.262 1.298 1.00 0.00 C ATOM 126 C CYS A 9 1.818 2.724 2.173 1.00 0.00 C ATOM 127 O CYS A 9 1.935 3.920 2.422 1.00 0.00 O ATOM 128 CB CYS A 9 0.956 2.496 -0.187 1.00 0.00 C ATOM 129 SG CYS A 9 -0.350 2.297 -1.419 1.00 0.00 S ATOM 130 H CYS A 9 -0.870 3.748 1.150 1.00 0.00 H ATOM 131 HA CYS A 9 0.551 1.200 1.437 1.00 0.00 H ATOM 132 HB2 CYS A 9 1.319 3.520 -0.279 1.00 0.00 H ATOM 133 HB3 CYS A 9 1.778 1.847 -0.461 1.00 0.00 H ATOM 134 N THR A 10 2.731 1.859 2.614 1.00 0.00 N ATOM 135 CA THR A 10 3.938 2.237 3.355 1.00 0.00 C ATOM 136 C THR A 10 5.029 2.705 2.383 1.00 0.00 C ATOM 137 O THR A 10 4.945 2.469 1.180 1.00 0.00 O ATOM 138 CB THR A 10 4.382 1.129 4.323 1.00 0.00 C ATOM 139 OG1 THR A 10 4.381 -0.091 3.629 1.00 0.00 O ATOM 140 CG2 THR A 10 3.544 0.957 5.587 1.00 0.00 C ATOM 141 H THR A 10 2.596 0.883 2.376 1.00 0.00 H ATOM 142 HA THR A 10 3.699 3.084 3.985 1.00 0.00 H ATOM 143 HB THR A 10 5.403 1.343 4.626 1.00 0.00 H ATOM 144 HG1 THR A 10 5.129 -0.604 3.946 1.00 0.00 H ATOM 145 HG21 THR A 10 2.490 1.079 5.340 1.00 0.00 H ATOM 146 HG22 THR A 10 3.691 -0.041 5.995 1.00 0.00 H ATOM 147 HG23 THR A 10 3.815 1.699 6.335 1.00 0.00 H ATOM 148 N LYS A 11 6.061 3.378 2.900 1.00 0.00 N ATOM 149 CA LYS A 11 7.174 3.914 2.107 1.00 0.00 C ATOM 150 C LYS A 11 8.173 2.828 1.695 1.00 0.00 C ATOM 151 O LYS A 11 9.381 3.066 1.683 1.00 0.00 O ATOM 152 CB LYS A 11 7.910 5.017 2.896 1.00 0.00 C ATOM 153 CG LYS A 11 8.437 4.447 4.221 1.00 0.00 C ATOM 154 CD LYS A 11 7.737 4.945 5.489 1.00 0.00 C ATOM 155 CE LYS A 11 7.761 3.863 6.586 1.00 0.00 C ATOM 156 NZ LYS A 11 9.135 3.383 6.876 1.00 0.00 N ATOM 157 H LYS A 11 6.033 3.535 3.905 1.00 0.00 H ATOM 158 HA LYS A 11 6.753 4.351 1.200 1.00 0.00 H ATOM 159 HB2 LYS A 11 8.761 5.377 2.314 1.00 0.00 H ATOM 160 HB3 LYS A 11 7.243 5.852 3.092 1.00 0.00 H ATOM 161 HG2 LYS A 11 8.296 3.370 4.201 1.00 0.00 H ATOM 162 HG3 LYS A 11 9.504 4.666 4.292 1.00 0.00 H ATOM 163 HD2 LYS A 11 8.247 5.834 5.862 1.00 0.00 H ATOM 164 HD3 LYS A 11 6.706 5.208 5.246 1.00 0.00 H ATOM 165 HE2 LYS A 11 7.332 4.288 7.498 1.00 0.00 H ATOM 166 HE3 LYS A 11 7.126 3.031 6.275 1.00 0.00 H ATOM 167 HZ1 LYS A 11 9.724 3.357 6.046 1.00 0.00 H ATOM 168 HZ2 LYS A 11 9.613 4.007 7.526 1.00 0.00 H ATOM 169 HZ3 LYS A 11 9.163 2.486 7.349 1.00 0.00 H ATOM 170 N SER A 12 7.634 1.669 1.345 1.00 0.00 N ATOM 171 CA SER A 12 8.304 0.463 0.847 1.00 0.00 C ATOM 172 C SER A 12 8.174 0.389 -0.691 1.00 0.00 C ATOM 173 O SER A 12 7.216 0.936 -1.240 1.00 0.00 O ATOM 174 CB SER A 12 7.724 -0.767 1.555 1.00 0.00 C ATOM 175 OG SER A 12 6.329 -0.619 1.717 1.00 0.00 O ATOM 176 H SER A 12 6.634 1.606 1.386 1.00 0.00 H ATOM 177 HA SER A 12 9.363 0.505 1.078 1.00 0.00 H ATOM 178 HB2 SER A 12 7.908 -1.650 0.940 1.00 0.00 H ATOM 179 HB3 SER A 12 8.202 -0.905 2.522 1.00 0.00 H ATOM 180 HG SER A 12 5.982 -0.106 0.978 1.00 0.00 H ATOM 181 N ILE A 13 9.118 -0.255 -1.378 1.00 0.00 N ATOM 182 CA ILE A 13 9.231 -0.452 -2.831 1.00 0.00 C ATOM 183 C ILE A 13 9.547 -1.890 -3.327 1.00 0.00 C ATOM 184 O ILE A 13 10.649 -2.381 -3.104 1.00 0.00 O ATOM 185 CB ILE A 13 10.201 0.558 -3.496 1.00 0.00 C ATOM 186 CG1 ILE A 13 9.702 2.022 -3.448 1.00 0.00 C ATOM 187 CG2 ILE A 13 10.493 0.168 -4.953 1.00 0.00 C ATOM 188 CD1 ILE A 13 10.809 3.086 -3.500 1.00 0.00 C ATOM 189 H ILE A 13 9.851 -0.653 -0.801 1.00 0.00 H ATOM 190 HA ILE A 13 8.255 -0.190 -3.230 1.00 0.00 H ATOM 191 HB ILE A 13 11.148 0.530 -2.954 1.00 0.00 H ATOM 192 HG12 ILE A 13 9.020 2.199 -4.276 1.00 0.00 H ATOM 193 HG13 ILE A 13 9.129 2.171 -2.534 1.00 0.00 H ATOM 194 HG21 ILE A 13 9.570 0.073 -5.524 1.00 0.00 H ATOM 195 HG22 ILE A 13 11.145 0.896 -5.433 1.00 0.00 H ATOM 196 HG23 ILE A 13 10.985 -0.807 -4.971 1.00 0.00 H ATOM 197 HD11 ILE A 13 11.681 2.700 -4.029 1.00 0.00 H ATOM 198 HD12 ILE A 13 10.441 3.961 -4.032 1.00 0.00 H ATOM 199 HD13 ILE A 13 11.098 3.382 -2.493 1.00 0.00 H ATOM 200 N PRO A 14 8.610 -2.583 -3.992 1.00 0.00 N ATOM 201 CA PRO A 14 7.266 -2.121 -4.313 1.00 0.00 C ATOM 202 C PRO A 14 6.416 -1.897 -3.044 1.00 0.00 C ATOM 203 O PRO A 14 6.425 -2.794 -2.204 1.00 0.00 O ATOM 204 CB PRO A 14 6.678 -3.116 -5.319 1.00 0.00 C ATOM 205 CG PRO A 14 7.523 -4.383 -5.152 1.00 0.00 C ATOM 206 CD PRO A 14 8.826 -3.931 -4.488 1.00 0.00 C ATOM 207 HA PRO A 14 7.328 -1.165 -4.828 1.00 0.00 H ATOM 208 HB2 PRO A 14 5.622 -3.312 -5.139 1.00 0.00 H ATOM 209 HB3 PRO A 14 6.806 -2.729 -6.328 1.00 0.00 H ATOM 210 HG2 PRO A 14 7.012 -5.099 -4.515 1.00 0.00 H ATOM 211 HG3 PRO A 14 7.728 -4.839 -6.121 1.00 0.00 H ATOM 212 HD2 PRO A 14 9.088 -4.613 -3.679 1.00 0.00 H ATOM 213 HD3 PRO A 14 9.625 -3.923 -5.227 1.00 0.00 H ATOM 214 N PRO A 15 5.695 -0.771 -2.842 1.00 0.00 N ATOM 215 CA PRO A 15 4.909 -0.581 -1.629 1.00 0.00 C ATOM 216 C PRO A 15 3.758 -1.592 -1.543 1.00 0.00 C ATOM 217 O PRO A 15 3.334 -2.166 -2.552 1.00 0.00 O ATOM 218 CB PRO A 15 4.322 0.832 -1.710 1.00 0.00 C ATOM 219 CG PRO A 15 4.452 1.234 -3.176 1.00 0.00 C ATOM 220 CD PRO A 15 5.583 0.381 -3.730 1.00 0.00 C ATOM 221 HA PRO A 15 5.535 -0.663 -0.747 1.00 0.00 H ATOM 222 HB2 PRO A 15 3.281 0.874 -1.388 1.00 0.00 H ATOM 223 HB3 PRO A 15 4.914 1.510 -1.098 1.00 0.00 H ATOM 224 HG2 PRO A 15 3.523 1.002 -3.700 1.00 0.00 H ATOM 225 HG3 PRO A 15 4.678 2.299 -3.266 1.00 0.00 H ATOM 226 HD2 PRO A 15 5.360 0.079 -4.748 1.00 0.00 H ATOM 227 HD3 PRO A 15 6.509 0.952 -3.690 1.00 0.00 H ATOM 228 N ILE A 16 3.252 -1.781 -0.335 1.00 0.00 N ATOM 229 CA ILE A 16 2.130 -2.648 0.017 1.00 0.00 C ATOM 230 C ILE A 16 0.980 -1.845 0.646 1.00 0.00 C ATOM 231 O ILE A 16 1.176 -1.119 1.610 1.00 0.00 O ATOM 232 CB ILE A 16 2.598 -3.756 1.000 1.00 0.00 C ATOM 233 CG1 ILE A 16 3.934 -4.426 0.605 1.00 0.00 C ATOM 234 CG2 ILE A 16 1.478 -4.763 1.306 1.00 0.00 C ATOM 235 CD1 ILE A 16 4.740 -5.098 1.721 1.00 0.00 C ATOM 236 H ILE A 16 3.670 -1.264 0.423 1.00 0.00 H ATOM 237 HA ILE A 16 1.743 -3.110 -0.880 1.00 0.00 H ATOM 238 HB ILE A 16 2.782 -3.226 1.936 1.00 0.00 H ATOM 239 HG12 ILE A 16 3.719 -5.182 -0.150 1.00 0.00 H ATOM 240 HG13 ILE A 16 4.565 -3.680 0.123 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.801 -4.851 0.454 1.00 0.00 H ATOM 242 HG22 ILE A 16 1.918 -5.746 1.479 1.00 0.00 H ATOM 243 HG23 ILE A 16 0.907 -4.478 2.187 1.00 0.00 H ATOM 244 HD11 ILE A 16 4.103 -5.328 2.573 1.00 0.00 H ATOM 245 HD12 ILE A 16 5.160 -6.030 1.342 1.00 0.00 H ATOM 246 HD13 ILE A 16 5.564 -4.459 2.033 1.00 0.00 H