ATOM 1 N CYS A 1 -0.238 -1.857 -0.208 1.00 0.00 N ATOM 2 CA CYS A 1 -1.439 -1.134 0.202 1.00 0.00 C ATOM 3 C CYS A 1 -2.538 -2.154 0.551 1.00 0.00 C ATOM 4 O CYS A 1 -2.476 -3.317 0.164 1.00 0.00 O ATOM 5 CB CYS A 1 -1.859 -0.163 -0.916 1.00 0.00 C ATOM 6 SG CYS A 1 -0.527 0.500 -1.951 1.00 0.00 S ATOM 7 H CYS A 1 -0.428 -2.386 -1.046 1.00 0.00 H ATOM 8 HA CYS A 1 -1.243 -0.557 1.097 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.544 -0.697 -1.568 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.405 0.663 -0.473 1.00 0.00 H ATOM 11 N THR A 2 -3.566 -1.714 1.271 1.00 0.00 N ATOM 12 CA THR A 2 -4.730 -2.511 1.640 1.00 0.00 C ATOM 13 C THR A 2 -5.807 -2.488 0.545 1.00 0.00 C ATOM 14 O THR A 2 -5.795 -1.637 -0.351 1.00 0.00 O ATOM 15 CB THR A 2 -5.389 -2.098 2.968 1.00 0.00 C ATOM 16 OG1 THR A 2 -5.945 -0.812 2.855 1.00 0.00 O ATOM 17 CG2 THR A 2 -4.426 -2.109 4.148 1.00 0.00 C ATOM 18 H THR A 2 -3.563 -0.746 1.565 1.00 0.00 H ATOM 19 HA THR A 2 -4.399 -3.539 1.768 1.00 0.00 H ATOM 20 HB THR A 2 -6.197 -2.795 3.181 1.00 0.00 H ATOM 21 HG1 THR A 2 -5.328 -0.236 3.328 1.00 0.00 H ATOM 22 HG21 THR A 2 -3.398 -1.982 3.809 1.00 0.00 H ATOM 23 HG22 THR A 2 -4.673 -1.290 4.821 1.00 0.00 H ATOM 24 HG23 THR A 2 -4.512 -3.047 4.694 1.00 0.00 H ATOM 25 N LYS A 3 -6.760 -3.424 0.615 1.00 0.00 N ATOM 26 CA LYS A 3 -7.869 -3.554 -0.344 1.00 0.00 C ATOM 27 C LYS A 3 -8.972 -2.501 -0.152 1.00 0.00 C ATOM 28 O LYS A 3 -10.138 -2.736 -0.456 1.00 0.00 O ATOM 29 CB LYS A 3 -8.423 -4.977 -0.367 1.00 0.00 C ATOM 30 CG LYS A 3 -9.173 -5.309 0.942 1.00 0.00 C ATOM 31 CD LYS A 3 -9.143 -6.807 1.281 1.00 0.00 C ATOM 32 CE LYS A 3 -9.275 -7.028 2.793 1.00 0.00 C ATOM 33 NZ LYS A 3 -10.199 -6.044 3.408 1.00 0.00 N ATOM 34 H LYS A 3 -6.683 -4.074 1.390 1.00 0.00 H ATOM 35 HA LYS A 3 -7.444 -3.340 -1.326 1.00 0.00 H ATOM 36 HB2 LYS A 3 -9.136 -5.066 -1.188 1.00 0.00 H ATOM 37 HB3 LYS A 3 -7.624 -5.699 -0.543 1.00 0.00 H ATOM 38 HG2 LYS A 3 -8.747 -4.738 1.769 1.00 0.00 H ATOM 39 HG3 LYS A 3 -10.212 -4.999 0.831 1.00 0.00 H ATOM 40 HD2 LYS A 3 -9.983 -7.290 0.778 1.00 0.00 H ATOM 41 HD3 LYS A 3 -8.224 -7.271 0.921 1.00 0.00 H ATOM 42 HE2 LYS A 3 -9.629 -8.047 2.967 1.00 0.00 H ATOM 43 HE3 LYS A 3 -8.285 -6.931 3.248 1.00 0.00 H ATOM 44 HZ1 LYS A 3 -11.045 -5.899 2.863 1.00 0.00 H ATOM 45 HZ2 LYS A 3 -10.445 -6.281 4.358 1.00 0.00 H ATOM 46 HZ3 LYS A 3 -9.782 -5.114 3.430 1.00 0.00 H ATOM 47 N SER A 4 -8.587 -1.331 0.340 1.00 0.00 N ATOM 48 CA SER A 4 -9.484 -0.184 0.521 1.00 0.00 C ATOM 49 C SER A 4 -9.361 0.861 -0.600 1.00 0.00 C ATOM 50 O SER A 4 -8.438 0.791 -1.420 1.00 0.00 O ATOM 51 CB SER A 4 -9.228 0.449 1.889 1.00 0.00 C ATOM 52 OG SER A 4 -8.018 1.171 1.862 1.00 0.00 O ATOM 53 H SER A 4 -7.602 -1.242 0.537 1.00 0.00 H ATOM 54 HA SER A 4 -10.507 -0.549 0.514 1.00 0.00 H ATOM 55 HB2 SER A 4 -10.040 1.135 2.136 1.00 0.00 H ATOM 56 HB3 SER A 4 -9.176 -0.333 2.649 1.00 0.00 H ATOM 57 HG SER A 4 -7.732 1.293 2.786 1.00 0.00 H ATOM 58 N ILE A 5 -10.286 1.819 -0.604 1.00 0.00 N ATOM 59 CA ILE A 5 -10.445 2.978 -1.492 1.00 0.00 C ATOM 60 C ILE A 5 -10.682 4.304 -0.731 1.00 0.00 C ATOM 61 O ILE A 5 -11.789 4.511 -0.229 1.00 0.00 O ATOM 62 CB ILE A 5 -11.539 2.736 -2.563 1.00 0.00 C ATOM 63 CG1 ILE A 5 -11.345 1.435 -3.373 1.00 0.00 C ATOM 64 CG2 ILE A 5 -11.634 3.945 -3.508 1.00 0.00 C ATOM 65 CD1 ILE A 5 -12.115 1.362 -4.700 1.00 0.00 C ATOM 66 H ILE A 5 -10.977 1.725 0.138 1.00 0.00 H ATOM 67 HA ILE A 5 -9.514 3.056 -2.042 1.00 0.00 H ATOM 68 HB ILE A 5 -12.498 2.653 -2.050 1.00 0.00 H ATOM 69 HG12 ILE A 5 -10.288 1.289 -3.585 1.00 0.00 H ATOM 70 HG13 ILE A 5 -11.661 0.592 -2.760 1.00 0.00 H ATOM 71 HG21 ILE A 5 -11.626 4.870 -2.931 1.00 0.00 H ATOM 72 HG22 ILE A 5 -10.785 3.968 -4.190 1.00 0.00 H ATOM 73 HG23 ILE A 5 -12.554 3.905 -4.092 1.00 0.00 H ATOM 74 HD11 ILE A 5 -13.082 1.857 -4.605 1.00 0.00 H ATOM 75 HD12 ILE A 5 -11.546 1.872 -5.473 1.00 0.00 H ATOM 76 HD13 ILE A 5 -12.266 0.325 -5.001 1.00 0.00 H ATOM 77 N PRO A 6 -9.685 5.204 -0.601 1.00 0.00 N ATOM 78 CA PRO A 6 -8.332 5.113 -1.146 1.00 0.00 C ATOM 79 C PRO A 6 -7.365 4.099 -0.484 1.00 0.00 C ATOM 80 O PRO A 6 -7.273 4.163 0.740 1.00 0.00 O ATOM 81 CB PRO A 6 -7.768 6.538 -1.077 1.00 0.00 C ATOM 82 CG PRO A 6 -8.671 7.352 -0.152 1.00 0.00 C ATOM 83 CD PRO A 6 -9.865 6.449 0.142 1.00 0.00 C ATOM 84 HA PRO A 6 -8.391 4.849 -2.197 1.00 0.00 H ATOM 85 HB2 PRO A 6 -6.736 6.549 -0.722 1.00 0.00 H ATOM 86 HB3 PRO A 6 -7.812 6.974 -2.075 1.00 0.00 H ATOM 87 HG2 PRO A 6 -8.138 7.585 0.768 1.00 0.00 H ATOM 88 HG3 PRO A 6 -8.987 8.279 -0.634 1.00 0.00 H ATOM 89 HD2 PRO A 6 -9.933 6.252 1.212 1.00 0.00 H ATOM 90 HD3 PRO A 6 -10.781 6.932 -0.204 1.00 0.00 H ATOM 91 N PRO A 7 -6.641 3.186 -1.171 1.00 0.00 N ATOM 92 CA PRO A 7 -5.720 2.291 -0.471 1.00 0.00 C ATOM 93 C PRO A 7 -4.562 3.074 0.170 1.00 0.00 C ATOM 94 O PRO A 7 -4.056 4.025 -0.420 1.00 0.00 O ATOM 95 CB PRO A 7 -5.150 1.344 -1.533 1.00 0.00 C ATOM 96 CG PRO A 7 -5.460 2.009 -2.872 1.00 0.00 C ATOM 97 CD PRO A 7 -6.642 2.934 -2.611 1.00 0.00 C ATOM 98 HA PRO A 7 -6.231 1.718 0.292 1.00 0.00 H ATOM 99 HB2 PRO A 7 -4.075 1.193 -1.413 1.00 0.00 H ATOM 100 HB3 PRO A 7 -5.661 0.381 -1.475 1.00 0.00 H ATOM 101 HG2 PRO A 7 -4.606 2.614 -3.185 1.00 0.00 H ATOM 102 HG3 PRO A 7 -5.696 1.267 -3.635 1.00 0.00 H ATOM 103 HD2 PRO A 7 -6.510 3.846 -3.183 1.00 0.00 H ATOM 104 HD3 PRO A 7 -7.562 2.430 -2.894 1.00 0.00 H ATOM 105 N ILE A 8 -4.115 2.660 1.359 1.00 0.00 N ATOM 106 CA ILE A 8 -2.974 3.278 2.057 1.00 0.00 C ATOM 107 C ILE A 8 -1.711 2.407 1.975 1.00 0.00 C ATOM 108 O ILE A 8 -1.768 1.250 2.372 1.00 0.00 O ATOM 109 CB ILE A 8 -3.353 3.701 3.493 1.00 0.00 C ATOM 110 CG1 ILE A 8 -4.195 4.993 3.455 1.00 0.00 C ATOM 111 CG2 ILE A 8 -2.123 3.877 4.406 1.00 0.00 C ATOM 112 CD1 ILE A 8 -4.734 5.399 4.829 1.00 0.00 C ATOM 113 H ILE A 8 -4.572 1.866 1.782 1.00 0.00 H ATOM 114 HA ILE A 8 -2.740 4.193 1.512 1.00 0.00 H ATOM 115 HB ILE A 8 -3.971 2.908 3.909 1.00 0.00 H ATOM 116 HG12 ILE A 8 -3.598 5.814 3.056 1.00 0.00 H ATOM 117 HG13 ILE A 8 -5.048 4.840 2.795 1.00 0.00 H ATOM 118 HG21 ILE A 8 -1.267 4.250 3.844 1.00 0.00 H ATOM 119 HG22 ILE A 8 -2.349 4.554 5.229 1.00 0.00 H ATOM 120 HG23 ILE A 8 -1.841 2.915 4.829 1.00 0.00 H ATOM 121 HD11 ILE A 8 -4.991 4.510 5.405 1.00 0.00 H ATOM 122 HD12 ILE A 8 -3.996 5.983 5.378 1.00 0.00 H ATOM 123 HD13 ILE A 8 -5.628 6.007 4.699 1.00 0.00 H ATOM 124 N CYS A 9 -0.614 2.961 1.449 1.00 0.00 N ATOM 125 CA CYS A 9 0.712 2.381 1.180 1.00 0.00 C ATOM 126 C CYS A 9 1.923 2.807 2.046 1.00 0.00 C ATOM 127 O CYS A 9 2.096 4.001 2.268 1.00 0.00 O ATOM 128 CB CYS A 9 1.001 2.619 -0.311 1.00 0.00 C ATOM 129 SG CYS A 9 -0.345 2.465 -1.505 1.00 0.00 S ATOM 130 H CYS A 9 -0.742 3.919 1.173 1.00 0.00 H ATOM 131 HA CYS A 9 0.621 1.315 1.310 1.00 0.00 H ATOM 132 HB2 CYS A 9 1.395 3.632 -0.409 1.00 0.00 H ATOM 133 HB3 CYS A 9 1.797 1.949 -0.614 1.00 0.00 H ATOM 134 N THR A 10 2.790 1.908 2.511 1.00 0.00 N ATOM 135 CA THR A 10 4.007 2.241 3.255 1.00 0.00 C ATOM 136 C THR A 10 5.093 2.754 2.293 1.00 0.00 C ATOM 137 O THR A 10 4.993 2.581 1.080 1.00 0.00 O ATOM 138 CB THR A 10 4.471 1.074 4.138 1.00 0.00 C ATOM 139 OG1 THR A 10 4.523 -0.086 3.348 1.00 0.00 O ATOM 140 CG2 THR A 10 3.637 0.762 5.377 1.00 0.00 C ATOM 141 H THR A 10 2.604 0.935 2.299 1.00 0.00 H ATOM 142 HA THR A 10 3.786 3.049 3.935 1.00 0.00 H ATOM 143 HB THR A 10 5.482 1.298 4.468 1.00 0.00 H ATOM 144 HG1 THR A 10 5.175 0.068 2.659 1.00 0.00 H ATOM 145 HG21 THR A 10 3.181 1.677 5.749 1.00 0.00 H ATOM 146 HG22 THR A 10 2.848 0.059 5.122 1.00 0.00 H ATOM 147 HG23 THR A 10 4.258 0.338 6.164 1.00 0.00 H ATOM 148 N LYS A 11 6.139 3.386 2.835 1.00 0.00 N ATOM 149 CA LYS A 11 7.255 3.942 2.059 1.00 0.00 C ATOM 150 C LYS A 11 8.304 2.883 1.707 1.00 0.00 C ATOM 151 O LYS A 11 9.504 3.157 1.746 1.00 0.00 O ATOM 152 CB LYS A 11 7.926 5.087 2.848 1.00 0.00 C ATOM 153 CG LYS A 11 8.871 5.881 1.934 1.00 0.00 C ATOM 154 CD LYS A 11 10.283 6.120 2.473 1.00 0.00 C ATOM 155 CE LYS A 11 10.305 7.242 3.527 1.00 0.00 C ATOM 156 NZ LYS A 11 10.047 8.586 2.952 1.00 0.00 N ATOM 157 H LYS A 11 6.121 3.491 3.846 1.00 0.00 H ATOM 158 HA LYS A 11 6.849 4.345 1.131 1.00 0.00 H ATOM 159 HB2 LYS A 11 7.162 5.768 3.228 1.00 0.00 H ATOM 160 HB3 LYS A 11 8.481 4.683 3.692 1.00 0.00 H ATOM 161 HG2 LYS A 11 8.993 5.319 1.012 1.00 0.00 H ATOM 162 HG3 LYS A 11 8.408 6.843 1.709 1.00 0.00 H ATOM 163 HD2 LYS A 11 10.661 5.202 2.928 1.00 0.00 H ATOM 164 HD3 LYS A 11 10.937 6.386 1.637 1.00 0.00 H ATOM 165 HE2 LYS A 11 9.535 7.023 4.275 1.00 0.00 H ATOM 166 HE3 LYS A 11 11.272 7.228 4.034 1.00 0.00 H ATOM 167 HZ1 LYS A 11 10.303 8.626 1.966 1.00 0.00 H ATOM 168 HZ2 LYS A 11 9.065 8.844 2.949 1.00 0.00 H ATOM 169 HZ3 LYS A 11 10.595 9.318 3.400 1.00 0.00 H ATOM 170 N SER A 12 7.818 1.699 1.365 1.00 0.00 N ATOM 171 CA SER A 12 8.545 0.499 0.940 1.00 0.00 C ATOM 172 C SER A 12 8.499 0.377 -0.600 1.00 0.00 C ATOM 173 O SER A 12 7.659 1.023 -1.230 1.00 0.00 O ATOM 174 CB SER A 12 7.957 -0.726 1.650 1.00 0.00 C ATOM 175 OG SER A 12 6.546 -0.661 1.636 1.00 0.00 O ATOM 176 H SER A 12 6.817 1.606 1.364 1.00 0.00 H ATOM 177 HA SER A 12 9.588 0.574 1.226 1.00 0.00 H ATOM 178 HB2 SER A 12 8.268 -1.627 1.119 1.00 0.00 H ATOM 179 HB3 SER A 12 8.319 -0.775 2.675 1.00 0.00 H ATOM 180 HG SER A 12 6.197 -1.537 1.434 1.00 0.00 H ATOM 181 N ILE A 13 9.367 -0.441 -1.198 1.00 0.00 N ATOM 182 CA ILE A 13 9.502 -0.757 -2.629 1.00 0.00 C ATOM 183 C ILE A 13 9.654 -2.251 -3.008 1.00 0.00 C ATOM 184 O ILE A 13 10.675 -2.857 -2.696 1.00 0.00 O ATOM 185 CB ILE A 13 10.600 0.087 -3.323 1.00 0.00 C ATOM 186 CG1 ILE A 13 10.559 1.588 -2.949 1.00 0.00 C ATOM 187 CG2 ILE A 13 10.541 -0.057 -4.853 1.00 0.00 C ATOM 188 CD1 ILE A 13 11.922 2.296 -2.935 1.00 0.00 C ATOM 189 H ILE A 13 10.000 -0.908 -0.560 1.00 0.00 H ATOM 190 HA ILE A 13 8.574 -0.410 -3.079 1.00 0.00 H ATOM 191 HB ILE A 13 11.576 -0.289 -3.004 1.00 0.00 H ATOM 192 HG12 ILE A 13 9.906 2.116 -3.639 1.00 0.00 H ATOM 193 HG13 ILE A 13 10.116 1.690 -1.959 1.00 0.00 H ATOM 194 HG21 ILE A 13 9.499 -0.038 -5.178 1.00 0.00 H ATOM 195 HG22 ILE A 13 11.051 0.769 -5.346 1.00 0.00 H ATOM 196 HG23 ILE A 13 10.987 -0.998 -5.174 1.00 0.00 H ATOM 197 HD11 ILE A 13 12.418 2.180 -3.897 1.00 0.00 H ATOM 198 HD12 ILE A 13 11.799 3.355 -2.711 1.00 0.00 H ATOM 199 HD13 ILE A 13 12.545 1.849 -2.162 1.00 0.00 H ATOM 200 N PRO A 14 8.666 -2.870 -3.671 1.00 0.00 N ATOM 201 CA PRO A 14 7.408 -2.267 -4.099 1.00 0.00 C ATOM 202 C PRO A 14 6.488 -1.941 -2.901 1.00 0.00 C ATOM 203 O PRO A 14 6.356 -2.814 -2.045 1.00 0.00 O ATOM 204 CB PRO A 14 6.816 -3.207 -5.149 1.00 0.00 C ATOM 205 CG PRO A 14 7.494 -4.559 -4.898 1.00 0.00 C ATOM 206 CD PRO A 14 8.744 -4.266 -4.066 1.00 0.00 C ATOM 207 HA PRO A 14 7.617 -1.328 -4.607 1.00 0.00 H ATOM 208 HB2 PRO A 14 5.732 -3.288 -5.076 1.00 0.00 H ATOM 209 HB3 PRO A 14 7.087 -2.854 -6.143 1.00 0.00 H ATOM 210 HG2 PRO A 14 6.826 -5.216 -4.346 1.00 0.00 H ATOM 211 HG3 PRO A 14 7.765 -5.030 -5.842 1.00 0.00 H ATOM 212 HD2 PRO A 14 8.775 -4.921 -3.196 1.00 0.00 H ATOM 213 HD3 PRO A 14 9.633 -4.424 -4.673 1.00 0.00 H ATOM 214 N PRO A 15 5.832 -0.763 -2.787 1.00 0.00 N ATOM 215 CA PRO A 15 4.946 -0.493 -1.660 1.00 0.00 C ATOM 216 C PRO A 15 3.729 -1.428 -1.667 1.00 0.00 C ATOM 217 O PRO A 15 3.265 -1.864 -2.726 1.00 0.00 O ATOM 218 CB PRO A 15 4.442 0.946 -1.831 1.00 0.00 C ATOM 219 CG PRO A 15 4.720 1.283 -3.292 1.00 0.00 C ATOM 220 CD PRO A 15 5.874 0.374 -3.698 1.00 0.00 C ATOM 221 HA PRO A 15 5.477 -0.583 -0.721 1.00 0.00 H ATOM 222 HB2 PRO A 15 3.380 1.048 -1.603 1.00 0.00 H ATOM 223 HB3 PRO A 15 5.011 1.614 -1.189 1.00 0.00 H ATOM 224 HG2 PRO A 15 3.839 1.046 -3.891 1.00 0.00 H ATOM 225 HG3 PRO A 15 4.984 2.336 -3.409 1.00 0.00 H ATOM 226 HD2 PRO A 15 5.755 0.066 -4.730 1.00 0.00 H ATOM 227 HD3 PRO A 15 6.809 0.911 -3.557 1.00 0.00 H ATOM 228 N ILE A 16 3.222 -1.717 -0.481 1.00 0.00 N ATOM 229 CA ILE A 16 2.071 -2.576 -0.209 1.00 0.00 C ATOM 230 C ILE A 16 0.918 -1.785 0.429 1.00 0.00 C ATOM 231 O ILE A 16 1.095 -1.132 1.447 1.00 0.00 O ATOM 232 CB ILE A 16 2.486 -3.746 0.726 1.00 0.00 C ATOM 233 CG1 ILE A 16 3.810 -4.431 0.326 1.00 0.00 C ATOM 234 CG2 ILE A 16 1.330 -4.736 0.948 1.00 0.00 C ATOM 235 CD1 ILE A 16 4.223 -5.660 1.144 1.00 0.00 C ATOM 236 H ILE A 16 3.667 -1.304 0.324 1.00 0.00 H ATOM 237 HA ILE A 16 1.701 -2.979 -1.141 1.00 0.00 H ATOM 238 HB ILE A 16 2.659 -3.273 1.693 1.00 0.00 H ATOM 239 HG12 ILE A 16 3.733 -4.735 -0.716 1.00 0.00 H ATOM 240 HG13 ILE A 16 4.614 -3.698 0.379 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.381 -4.337 0.602 1.00 0.00 H ATOM 242 HG22 ILE A 16 1.533 -5.675 0.432 1.00 0.00 H ATOM 243 HG23 ILE A 16 1.249 -4.959 2.013 1.00 0.00 H ATOM 244 HD11 ILE A 16 3.384 -6.355 1.181 1.00 0.00 H ATOM 245 HD12 ILE A 16 5.063 -6.166 0.676 1.00 0.00 H ATOM 246 HD13 ILE A 16 4.477 -5.373 2.163 1.00 0.00 H