ATOM 1 N CYS A 1 -0.170 -1.742 -0.290 1.00 0.00 N ATOM 2 CA CYS A 1 -1.342 -1.023 0.194 1.00 0.00 C ATOM 3 C CYS A 1 -2.418 -2.043 0.610 1.00 0.00 C ATOM 4 O CYS A 1 -2.398 -3.196 0.192 1.00 0.00 O ATOM 5 CB CYS A 1 -1.857 -0.077 -0.908 1.00 0.00 C ATOM 6 SG CYS A 1 -0.616 0.578 -2.053 1.00 0.00 S ATOM 7 H CYS A 1 -0.318 -2.042 -1.242 1.00 0.00 H ATOM 8 HA CYS A 1 -1.098 -0.433 1.065 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.583 -0.637 -1.494 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.386 0.748 -0.442 1.00 0.00 H ATOM 11 N THR A 2 -3.394 -1.606 1.401 1.00 0.00 N ATOM 12 CA THR A 2 -4.557 -2.388 1.806 1.00 0.00 C ATOM 13 C THR A 2 -5.640 -2.402 0.715 1.00 0.00 C ATOM 14 O THR A 2 -5.619 -1.597 -0.220 1.00 0.00 O ATOM 15 CB THR A 2 -5.204 -1.933 3.125 1.00 0.00 C ATOM 16 OG1 THR A 2 -5.699 -0.624 2.998 1.00 0.00 O ATOM 17 CG2 THR A 2 -4.268 -1.994 4.327 1.00 0.00 C ATOM 18 H THR A 2 -3.366 -0.643 1.712 1.00 0.00 H ATOM 19 HA THR A 2 -4.227 -3.412 1.963 1.00 0.00 H ATOM 20 HB THR A 2 -6.052 -2.591 3.330 1.00 0.00 H ATOM 21 HG1 THR A 2 -4.912 -0.059 3.017 1.00 0.00 H ATOM 22 HG21 THR A 2 -3.275 -1.646 4.043 1.00 0.00 H ATOM 23 HG22 THR A 2 -4.644 -1.383 5.146 1.00 0.00 H ATOM 24 HG23 THR A 2 -4.190 -3.025 4.668 1.00 0.00 H ATOM 25 N LYS A 3 -6.597 -3.328 0.826 1.00 0.00 N ATOM 26 CA LYS A 3 -7.697 -3.508 -0.135 1.00 0.00 C ATOM 27 C LYS A 3 -8.826 -2.479 0.026 1.00 0.00 C ATOM 28 O LYS A 3 -9.984 -2.752 -0.276 1.00 0.00 O ATOM 29 CB LYS A 3 -8.214 -4.946 -0.121 1.00 0.00 C ATOM 30 CG LYS A 3 -8.860 -5.298 1.238 1.00 0.00 C ATOM 31 CD LYS A 3 -8.830 -6.807 1.513 1.00 0.00 C ATOM 32 CE LYS A 3 -9.679 -7.165 2.738 1.00 0.00 C ATOM 33 NZ LYS A 3 -9.345 -8.516 3.251 1.00 0.00 N ATOM 34 H LYS A 3 -6.516 -3.949 1.625 1.00 0.00 H ATOM 35 HA LYS A 3 -7.269 -3.313 -1.120 1.00 0.00 H ATOM 36 HB2 LYS A 3 -8.978 -5.055 -0.891 1.00 0.00 H ATOM 37 HB3 LYS A 3 -7.407 -5.645 -0.349 1.00 0.00 H ATOM 38 HG2 LYS A 3 -8.355 -4.766 2.041 1.00 0.00 H ATOM 39 HG3 LYS A 3 -9.897 -4.967 1.221 1.00 0.00 H ATOM 40 HD2 LYS A 3 -9.237 -7.323 0.641 1.00 0.00 H ATOM 41 HD3 LYS A 3 -7.806 -7.157 1.661 1.00 0.00 H ATOM 42 HE2 LYS A 3 -9.520 -6.410 3.512 1.00 0.00 H ATOM 43 HE3 LYS A 3 -10.734 -7.138 2.451 1.00 0.00 H ATOM 44 HZ1 LYS A 3 -8.359 -8.621 3.479 1.00 0.00 H ATOM 45 HZ2 LYS A 3 -9.908 -8.780 4.046 1.00 0.00 H ATOM 46 HZ3 LYS A 3 -9.489 -9.225 2.532 1.00 0.00 H ATOM 47 N SER A 4 -8.471 -1.281 0.474 1.00 0.00 N ATOM 48 CA SER A 4 -9.393 -0.146 0.598 1.00 0.00 C ATOM 49 C SER A 4 -9.278 0.854 -0.562 1.00 0.00 C ATOM 50 O SER A 4 -8.359 0.756 -1.383 1.00 0.00 O ATOM 51 CB SER A 4 -9.166 0.547 1.941 1.00 0.00 C ATOM 52 OG SER A 4 -7.790 0.779 2.132 1.00 0.00 O ATOM 53 H SER A 4 -7.490 -1.161 0.674 1.00 0.00 H ATOM 54 HA SER A 4 -10.409 -0.532 0.593 1.00 0.00 H ATOM 55 HB2 SER A 4 -9.687 1.506 1.957 1.00 0.00 H ATOM 56 HB3 SER A 4 -9.550 -0.083 2.746 1.00 0.00 H ATOM 57 HG SER A 4 -7.660 1.007 3.071 1.00 0.00 H ATOM 58 N ILE A 5 -10.206 1.812 -0.602 1.00 0.00 N ATOM 59 CA ILE A 5 -10.380 2.925 -1.548 1.00 0.00 C ATOM 60 C ILE A 5 -10.664 4.280 -0.860 1.00 0.00 C ATOM 61 O ILE A 5 -11.776 4.473 -0.363 1.00 0.00 O ATOM 62 CB ILE A 5 -11.422 2.593 -2.644 1.00 0.00 C ATOM 63 CG1 ILE A 5 -11.398 1.119 -3.102 1.00 0.00 C ATOM 64 CG2 ILE A 5 -11.211 3.529 -3.848 1.00 0.00 C ATOM 65 CD1 ILE A 5 -12.118 0.818 -4.426 1.00 0.00 C ATOM 66 H ILE A 5 -10.891 1.750 0.148 1.00 0.00 H ATOM 67 HA ILE A 5 -9.432 3.001 -2.073 1.00 0.00 H ATOM 68 HB ILE A 5 -12.415 2.797 -2.245 1.00 0.00 H ATOM 69 HG12 ILE A 5 -10.365 0.783 -3.197 1.00 0.00 H ATOM 70 HG13 ILE A 5 -11.853 0.502 -2.327 1.00 0.00 H ATOM 71 HG21 ILE A 5 -10.857 4.503 -3.515 1.00 0.00 H ATOM 72 HG22 ILE A 5 -10.484 3.109 -4.544 1.00 0.00 H ATOM 73 HG23 ILE A 5 -12.154 3.676 -4.372 1.00 0.00 H ATOM 74 HD11 ILE A 5 -12.952 1.504 -4.569 1.00 0.00 H ATOM 75 HD12 ILE A 5 -11.426 0.907 -5.263 1.00 0.00 H ATOM 76 HD13 ILE A 5 -12.499 -0.199 -4.403 1.00 0.00 H ATOM 77 N PRO A 6 -9.707 5.228 -0.803 1.00 0.00 N ATOM 78 CA PRO A 6 -8.346 5.145 -1.332 1.00 0.00 C ATOM 79 C PRO A 6 -7.369 4.178 -0.622 1.00 0.00 C ATOM 80 O PRO A 6 -7.268 4.316 0.596 1.00 0.00 O ATOM 81 CB PRO A 6 -7.816 6.585 -1.318 1.00 0.00 C ATOM 82 CG PRO A 6 -8.693 7.380 -0.354 1.00 0.00 C ATOM 83 CD PRO A 6 -9.933 6.516 -0.153 1.00 0.00 C ATOM 84 HA PRO A 6 -8.390 4.837 -2.372 1.00 0.00 H ATOM 85 HB2 PRO A 6 -6.766 6.622 -1.022 1.00 0.00 H ATOM 86 HB3 PRO A 6 -7.928 7.005 -2.317 1.00 0.00 H ATOM 87 HG2 PRO A 6 -8.172 7.519 0.592 1.00 0.00 H ATOM 88 HG3 PRO A 6 -8.951 8.354 -0.775 1.00 0.00 H ATOM 89 HD2 PRO A 6 -10.126 6.378 0.912 1.00 0.00 H ATOM 90 HD3 PRO A 6 -10.790 6.999 -0.624 1.00 0.00 H ATOM 91 N PRO A 7 -6.657 3.221 -1.257 1.00 0.00 N ATOM 92 CA PRO A 7 -5.775 2.330 -0.504 1.00 0.00 C ATOM 93 C PRO A 7 -4.614 3.108 0.138 1.00 0.00 C ATOM 94 O PRO A 7 -4.120 4.070 -0.444 1.00 0.00 O ATOM 95 CB PRO A 7 -5.201 1.319 -1.504 1.00 0.00 C ATOM 96 CG PRO A 7 -5.482 1.912 -2.882 1.00 0.00 C ATOM 97 CD PRO A 7 -6.642 2.884 -2.679 1.00 0.00 C ATOM 98 HA PRO A 7 -6.323 1.801 0.270 1.00 0.00 H ATOM 99 HB2 PRO A 7 -4.130 1.163 -1.359 1.00 0.00 H ATOM 100 HB3 PRO A 7 -5.726 0.368 -1.400 1.00 0.00 H ATOM 101 HG2 PRO A 7 -4.614 2.479 -3.220 1.00 0.00 H ATOM 102 HG3 PRO A 7 -5.733 1.137 -3.606 1.00 0.00 H ATOM 103 HD2 PRO A 7 -6.471 3.757 -3.303 1.00 0.00 H ATOM 104 HD3 PRO A 7 -7.571 2.389 -2.947 1.00 0.00 H ATOM 105 N ILE A 8 -4.168 2.689 1.323 1.00 0.00 N ATOM 106 CA ILE A 8 -3.034 3.312 2.030 1.00 0.00 C ATOM 107 C ILE A 8 -1.772 2.439 1.975 1.00 0.00 C ATOM 108 O ILE A 8 -1.818 1.308 2.440 1.00 0.00 O ATOM 109 CB ILE A 8 -3.440 3.791 3.438 1.00 0.00 C ATOM 110 CG1 ILE A 8 -4.056 5.205 3.354 1.00 0.00 C ATOM 111 CG2 ILE A 8 -2.273 3.769 4.444 1.00 0.00 C ATOM 112 CD1 ILE A 8 -5.189 5.430 4.358 1.00 0.00 C ATOM 113 H ILE A 8 -4.624 1.895 1.746 1.00 0.00 H ATOM 114 HA ILE A 8 -2.791 4.213 1.458 1.00 0.00 H ATOM 115 HB ILE A 8 -4.210 3.113 3.802 1.00 0.00 H ATOM 116 HG12 ILE A 8 -3.285 5.956 3.516 1.00 0.00 H ATOM 117 HG13 ILE A 8 -4.467 5.347 2.354 1.00 0.00 H ATOM 118 HG21 ILE A 8 -1.427 4.342 4.066 1.00 0.00 H ATOM 119 HG22 ILE A 8 -2.592 4.224 5.382 1.00 0.00 H ATOM 120 HG23 ILE A 8 -1.962 2.750 4.666 1.00 0.00 H ATOM 121 HD11 ILE A 8 -5.084 4.750 5.203 1.00 0.00 H ATOM 122 HD12 ILE A 8 -5.183 6.457 4.719 1.00 0.00 H ATOM 123 HD13 ILE A 8 -6.145 5.242 3.869 1.00 0.00 H ATOM 124 N CYS A 9 -0.691 2.957 1.381 1.00 0.00 N ATOM 125 CA CYS A 9 0.627 2.360 1.111 1.00 0.00 C ATOM 126 C CYS A 9 1.836 2.752 1.994 1.00 0.00 C ATOM 127 O CYS A 9 2.054 3.943 2.200 1.00 0.00 O ATOM 128 CB CYS A 9 0.941 2.638 -0.369 1.00 0.00 C ATOM 129 SG CYS A 9 -0.391 2.541 -1.586 1.00 0.00 S ATOM 130 H CYS A 9 -0.826 3.899 1.058 1.00 0.00 H ATOM 131 HA CYS A 9 0.519 1.295 1.212 1.00 0.00 H ATOM 132 HB2 CYS A 9 1.350 3.646 -0.430 1.00 0.00 H ATOM 133 HB3 CYS A 9 1.727 1.961 -0.681 1.00 0.00 H ATOM 134 N THR A 10 2.651 1.829 2.502 1.00 0.00 N ATOM 135 CA THR A 10 3.854 2.128 3.287 1.00 0.00 C ATOM 136 C THR A 10 4.982 2.613 2.366 1.00 0.00 C ATOM 137 O THR A 10 4.930 2.433 1.151 1.00 0.00 O ATOM 138 CB THR A 10 4.238 0.958 4.204 1.00 0.00 C ATOM 139 OG1 THR A 10 4.256 -0.218 3.439 1.00 0.00 O ATOM 140 CG2 THR A 10 3.335 0.719 5.413 1.00 0.00 C ATOM 141 H THR A 10 2.434 0.860 2.303 1.00 0.00 H ATOM 142 HA THR A 10 3.625 2.950 3.955 1.00 0.00 H ATOM 143 HB THR A 10 5.245 1.138 4.570 1.00 0.00 H ATOM 144 HG1 THR A 10 5.044 -0.710 3.681 1.00 0.00 H ATOM 145 HG21 THR A 10 2.302 0.925 5.139 1.00 0.00 H ATOM 146 HG22 THR A 10 3.405 -0.321 5.727 1.00 0.00 H ATOM 147 HG23 THR A 10 3.616 1.368 6.239 1.00 0.00 H ATOM 148 N LYS A 11 6.015 3.240 2.939 1.00 0.00 N ATOM 149 CA LYS A 11 7.165 3.777 2.197 1.00 0.00 C ATOM 150 C LYS A 11 8.177 2.691 1.826 1.00 0.00 C ATOM 151 O LYS A 11 9.386 2.920 1.868 1.00 0.00 O ATOM 152 CB LYS A 11 7.850 4.896 3.005 1.00 0.00 C ATOM 153 CG LYS A 11 8.617 5.840 2.064 1.00 0.00 C ATOM 154 CD LYS A 11 7.843 7.072 1.589 1.00 0.00 C ATOM 155 CE LYS A 11 8.550 7.763 0.408 1.00 0.00 C ATOM 156 NZ LYS A 11 8.535 6.946 -0.832 1.00 0.00 N ATOM 157 H LYS A 11 5.969 3.351 3.948 1.00 0.00 H ATOM 158 HA LYS A 11 6.777 4.204 1.269 1.00 0.00 H ATOM 159 HB2 LYS A 11 7.097 5.487 3.531 1.00 0.00 H ATOM 160 HB3 LYS A 11 8.534 4.476 3.737 1.00 0.00 H ATOM 161 HG2 LYS A 11 9.480 6.214 2.603 1.00 0.00 H ATOM 162 HG3 LYS A 11 8.948 5.267 1.197 1.00 0.00 H ATOM 163 HD2 LYS A 11 6.843 6.770 1.270 1.00 0.00 H ATOM 164 HD3 LYS A 11 7.744 7.770 2.422 1.00 0.00 H ATOM 165 HE2 LYS A 11 8.038 8.710 0.212 1.00 0.00 H ATOM 166 HE3 LYS A 11 9.577 7.995 0.699 1.00 0.00 H ATOM 167 HZ1 LYS A 11 8.786 5.974 -0.666 1.00 0.00 H ATOM 168 HZ2 LYS A 11 7.603 6.916 -1.244 1.00 0.00 H ATOM 169 HZ3 LYS A 11 9.108 7.328 -1.579 1.00 0.00 H ATOM 170 N SER A 12 7.648 1.536 1.445 1.00 0.00 N ATOM 171 CA SER A 12 8.334 0.327 0.975 1.00 0.00 C ATOM 172 C SER A 12 8.277 0.261 -0.568 1.00 0.00 C ATOM 173 O SER A 12 7.345 0.808 -1.161 1.00 0.00 O ATOM 174 CB SER A 12 7.711 -0.901 1.648 1.00 0.00 C ATOM 175 OG SER A 12 6.317 -0.927 1.415 1.00 0.00 O ATOM 176 H SER A 12 6.647 1.478 1.444 1.00 0.00 H ATOM 177 HA SER A 12 9.380 0.359 1.256 1.00 0.00 H ATOM 178 HB2 SER A 12 8.151 -1.805 1.225 1.00 0.00 H ATOM 179 HB3 SER A 12 7.904 -0.880 2.720 1.00 0.00 H ATOM 180 HG SER A 12 5.905 -1.513 2.061 1.00 0.00 H ATOM 181 N ILE A 13 9.257 -0.375 -1.214 1.00 0.00 N ATOM 182 CA ILE A 13 9.442 -0.560 -2.662 1.00 0.00 C ATOM 183 C ILE A 13 9.707 -2.006 -3.161 1.00 0.00 C ATOM 184 O ILE A 13 10.776 -2.551 -2.905 1.00 0.00 O ATOM 185 CB ILE A 13 10.502 0.401 -3.255 1.00 0.00 C ATOM 186 CG1 ILE A 13 10.247 1.891 -2.918 1.00 0.00 C ATOM 187 CG2 ILE A 13 10.612 0.254 -4.781 1.00 0.00 C ATOM 188 CD1 ILE A 13 11.503 2.776 -2.895 1.00 0.00 C ATOM 189 H ILE A 13 9.960 -0.775 -0.601 1.00 0.00 H ATOM 190 HA ILE A 13 8.505 -0.238 -3.108 1.00 0.00 H ATOM 191 HB ILE A 13 11.474 0.145 -2.832 1.00 0.00 H ATOM 192 HG12 ILE A 13 9.551 2.307 -3.641 1.00 0.00 H ATOM 193 HG13 ILE A 13 9.766 1.956 -1.943 1.00 0.00 H ATOM 194 HG21 ILE A 13 10.654 -0.793 -5.073 1.00 0.00 H ATOM 195 HG22 ILE A 13 9.769 0.734 -5.279 1.00 0.00 H ATOM 196 HG23 ILE A 13 11.533 0.728 -5.124 1.00 0.00 H ATOM 197 HD11 ILE A 13 12.233 2.377 -3.598 1.00 0.00 H ATOM 198 HD12 ILE A 13 11.253 3.794 -3.187 1.00 0.00 H ATOM 199 HD13 ILE A 13 11.948 2.780 -1.900 1.00 0.00 H ATOM 200 N PRO A 14 8.765 -2.647 -3.871 1.00 0.00 N ATOM 201 CA PRO A 14 7.459 -2.117 -4.241 1.00 0.00 C ATOM 202 C PRO A 14 6.550 -1.914 -3.008 1.00 0.00 C ATOM 203 O PRO A 14 6.481 -2.845 -2.209 1.00 0.00 O ATOM 204 CB PRO A 14 6.893 -3.042 -5.322 1.00 0.00 C ATOM 205 CG PRO A 14 7.696 -4.342 -5.196 1.00 0.00 C ATOM 206 CD PRO A 14 8.938 -4.001 -4.370 1.00 0.00 C ATOM 207 HA PRO A 14 7.585 -1.143 -4.707 1.00 0.00 H ATOM 208 HB2 PRO A 14 5.826 -3.220 -5.199 1.00 0.00 H ATOM 209 HB3 PRO A 14 7.077 -2.604 -6.302 1.00 0.00 H ATOM 210 HG2 PRO A 14 7.107 -5.098 -4.683 1.00 0.00 H ATOM 211 HG3 PRO A 14 7.982 -4.711 -6.180 1.00 0.00 H ATOM 212 HD2 PRO A 14 9.044 -4.709 -3.548 1.00 0.00 H ATOM 213 HD3 PRO A 14 9.823 -4.045 -5.003 1.00 0.00 H ATOM 214 N PRO A 15 5.850 -0.776 -2.802 1.00 0.00 N ATOM 215 CA PRO A 15 4.983 -0.616 -1.639 1.00 0.00 C ATOM 216 C PRO A 15 3.803 -1.596 -1.680 1.00 0.00 C ATOM 217 O PRO A 15 3.440 -2.117 -2.741 1.00 0.00 O ATOM 218 CB PRO A 15 4.435 0.814 -1.686 1.00 0.00 C ATOM 219 CG PRO A 15 4.720 1.304 -3.102 1.00 0.00 C ATOM 220 CD PRO A 15 5.828 0.413 -3.644 1.00 0.00 C ATOM 221 HA PRO A 15 5.543 -0.758 -0.721 1.00 0.00 H ATOM 222 HB2 PRO A 15 3.366 0.860 -1.468 1.00 0.00 H ATOM 223 HB3 PRO A 15 4.972 1.436 -0.974 1.00 0.00 H ATOM 224 HG2 PRO A 15 3.821 1.182 -3.711 1.00 0.00 H ATOM 225 HG3 PRO A 15 5.026 2.353 -3.097 1.00 0.00 H ATOM 226 HD2 PRO A 15 5.631 0.165 -4.682 1.00 0.00 H ATOM 227 HD3 PRO A 15 6.778 0.936 -3.549 1.00 0.00 H ATOM 228 N ILE A 16 3.209 -1.829 -0.520 1.00 0.00 N ATOM 229 CA ILE A 16 2.056 -2.695 -0.287 1.00 0.00 C ATOM 230 C ILE A 16 0.923 -1.942 0.430 1.00 0.00 C ATOM 231 O ILE A 16 1.057 -1.559 1.583 1.00 0.00 O ATOM 232 CB ILE A 16 2.472 -3.923 0.571 1.00 0.00 C ATOM 233 CG1 ILE A 16 3.731 -4.653 0.056 1.00 0.00 C ATOM 234 CG2 ILE A 16 1.279 -4.854 0.828 1.00 0.00 C ATOM 235 CD1 ILE A 16 3.736 -5.108 -1.408 1.00 0.00 C ATOM 236 H ILE A 16 3.579 -1.354 0.288 1.00 0.00 H ATOM 237 HA ILE A 16 1.665 -3.036 -1.232 1.00 0.00 H ATOM 238 HB ILE A 16 2.733 -3.499 1.541 1.00 0.00 H ATOM 239 HG12 ILE A 16 4.586 -3.991 0.197 1.00 0.00 H ATOM 240 HG13 ILE A 16 3.910 -5.524 0.685 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.603 -4.892 -0.023 1.00 0.00 H ATOM 242 HG22 ILE A 16 1.622 -5.864 1.057 1.00 0.00 H ATOM 243 HG23 ILE A 16 0.723 -4.492 1.695 1.00 0.00 H ATOM 244 HD11 ILE A 16 2.722 -5.150 -1.803 1.00 0.00 H ATOM 245 HD12 ILE A 16 4.307 -4.392 -2.001 1.00 0.00 H ATOM 246 HD13 ILE A 16 4.215 -6.080 -1.503 1.00 0.00 H