ATOM 1 N ARG A 1 0.831 15.188 -2.737 1.00 1.00 N ATOM 2 CA ARG A 1 0.344 15.852 -1.490 1.00 1.00 C ATOM 3 C ARG A 1 -1.122 15.484 -1.168 1.00 1.00 C ATOM 4 O ARG A 1 -2.009 16.308 -1.060 1.00 1.00 O ATOM 5 CB ARG A 1 0.514 17.419 -1.634 1.00 1.00 C ATOM 6 CG ARG A 1 -0.009 18.096 -2.958 1.00 1.00 C ATOM 7 CD ARG A 1 -1.556 18.147 -3.042 1.00 1.00 C ATOM 8 NE ARG A 1 -1.934 19.164 -4.084 1.00 1.00 N ATOM 9 CZ ARG A 1 -2.617 18.828 -5.137 1.00 1.00 C ATOM 10 NH1 ARG A 1 -3.875 18.555 -4.971 1.00 1.00 N ATOM 11 NH2 ARG A 1 -2.002 18.785 -6.282 1.00 1.00 N ATOM 12 H1 ARG A 1 0.071 14.612 -3.157 1.00 1.00 H ATOM 13 H2 ARG A 1 1.140 15.904 -3.422 1.00 1.00 H ATOM 14 H3 ARG A 1 1.637 14.565 -2.514 1.00 1.00 H ATOM 15 HA ARG A 1 0.953 15.515 -0.663 1.00 1.00 H ATOM 16 HB2 ARG A 1 -0.003 17.878 -0.801 1.00 1.00 H ATOM 17 HB3 ARG A 1 1.563 17.663 -1.514 1.00 1.00 H ATOM 18 HG2 ARG A 1 0.371 19.108 -2.964 1.00 1.00 H ATOM 19 HG3 ARG A 1 0.386 17.607 -3.834 1.00 1.00 H ATOM 20 HD2 ARG A 1 -1.974 17.181 -3.305 1.00 1.00 H ATOM 21 HD3 ARG A 1 -1.975 18.451 -2.089 1.00 1.00 H ATOM 22 HE ARG A 1 -1.663 20.105 -3.963 1.00 1.00 H ATOM 23 HH11 ARG A 1 -4.262 18.622 -4.050 1.00 1.00 H ATOM 24 HH12 ARG A 1 -4.473 18.283 -5.724 1.00 1.00 H ATOM 25 HH21 ARG A 1 -1.027 19.005 -6.322 1.00 1.00 H ATOM 26 HH22 ARG A 1 -2.471 18.543 -7.132 1.00 1.00 H ATOM 27 N SER A 2 -1.305 14.201 -1.035 1.00 1.00 N ATOM 28 CA SER A 2 -2.614 13.548 -0.718 1.00 1.00 C ATOM 29 C SER A 2 -2.173 12.102 -0.713 1.00 1.00 C ATOM 30 O SER A 2 -1.252 11.736 -1.422 1.00 1.00 O ATOM 31 CB SER A 2 -3.655 13.781 -1.833 1.00 1.00 C ATOM 32 OG SER A 2 -4.806 13.107 -1.337 1.00 1.00 O ATOM 33 H SER A 2 -0.553 13.575 -1.138 1.00 1.00 H ATOM 34 HA SER A 2 -2.970 13.779 0.286 1.00 1.00 H ATOM 35 HB2 SER A 2 -3.870 14.831 -1.968 1.00 1.00 H ATOM 36 HB3 SER A 2 -3.349 13.333 -2.771 1.00 1.00 H ATOM 37 HG SER A 2 -5.555 13.713 -1.304 1.00 1.00 H ATOM 38 N CYS A 3 -2.845 11.339 0.081 1.00 1.00 N ATOM 39 CA CYS A 3 -2.529 9.907 0.205 1.00 1.00 C ATOM 40 C CYS A 3 -3.856 9.195 0.178 1.00 1.00 C ATOM 41 O CYS A 3 -4.541 9.258 1.179 1.00 1.00 O ATOM 42 CB CYS A 3 -1.804 9.726 1.531 1.00 1.00 C ATOM 43 SG CYS A 3 -0.298 10.695 1.786 1.00 1.00 S ATOM 44 H CYS A 3 -3.585 11.708 0.604 1.00 1.00 H ATOM 45 HA CYS A 3 -1.915 9.585 -0.625 1.00 1.00 H ATOM 46 HB2 CYS A 3 -2.455 9.980 2.332 1.00 1.00 H ATOM 47 HB3 CYS A 3 -1.540 8.690 1.651 1.00 1.00 H ATOM 48 N ILE A 4 -4.242 8.570 -0.900 1.00 1.00 N ATOM 49 CA ILE A 4 -5.552 7.885 -0.857 1.00 1.00 C ATOM 50 C ILE A 4 -5.291 6.454 -1.299 1.00 1.00 C ATOM 51 O ILE A 4 -4.647 6.221 -2.302 1.00 1.00 O ATOM 52 CB ILE A 4 -6.561 8.617 -1.813 1.00 1.00 C ATOM 53 CG1 ILE A 4 -6.240 8.428 -3.320 1.00 1.00 C ATOM 54 CG2 ILE A 4 -6.596 10.122 -1.487 1.00 1.00 C ATOM 55 CD1 ILE A 4 -6.999 7.182 -3.828 1.00 1.00 C ATOM 56 H ILE A 4 -3.723 8.529 -1.729 1.00 1.00 H ATOM 57 HA ILE A 4 -5.945 7.874 0.150 1.00 1.00 H ATOM 58 HB ILE A 4 -7.544 8.217 -1.606 1.00 1.00 H ATOM 59 HG12 ILE A 4 -6.535 9.298 -3.884 1.00 1.00 H ATOM 60 HG13 ILE A 4 -5.182 8.279 -3.469 1.00 1.00 H ATOM 61 HG21 ILE A 4 -6.916 10.265 -0.465 1.00 1.00 H ATOM 62 HG22 ILE A 4 -5.624 10.581 -1.616 1.00 1.00 H ATOM 63 HG23 ILE A 4 -7.300 10.624 -2.137 1.00 1.00 H ATOM 64 HD11 ILE A 4 -6.717 6.296 -3.276 1.00 1.00 H ATOM 65 HD12 ILE A 4 -8.061 7.326 -3.694 1.00 1.00 H ATOM 66 HD13 ILE A 4 -6.785 7.017 -4.869 1.00 1.00 H ATOM 67 N ASP A 5 -5.783 5.544 -0.522 1.00 1.00 N ATOM 68 CA ASP A 5 -5.632 4.108 -0.817 1.00 1.00 C ATOM 69 C ASP A 5 -6.819 3.770 -1.713 1.00 1.00 C ATOM 70 O ASP A 5 -7.802 4.484 -1.798 1.00 1.00 O ATOM 71 CB ASP A 5 -5.764 3.252 0.433 1.00 1.00 C ATOM 72 CG ASP A 5 -4.912 3.805 1.538 1.00 1.00 C ATOM 73 OD1 ASP A 5 -3.724 3.698 1.405 1.00 1.00 O ATOM 74 OD2 ASP A 5 -5.454 4.311 2.494 1.00 1.00 O ATOM 75 H ASP A 5 -6.245 5.796 0.282 1.00 1.00 H ATOM 76 HA ASP A 5 -4.692 3.939 -1.320 1.00 1.00 H ATOM 77 HB2 ASP A 5 -6.795 3.231 0.762 1.00 1.00 H ATOM 78 HB3 ASP A 5 -5.454 2.237 0.242 1.00 1.00 H ATOM 79 N THR A 6 -6.666 2.663 -2.363 1.00 1.00 N ATOM 80 CA THR A 6 -7.729 2.164 -3.281 1.00 1.00 C ATOM 81 C THR A 6 -7.529 0.642 -3.320 1.00 1.00 C ATOM 82 O THR A 6 -7.802 -0.047 -4.284 1.00 1.00 O ATOM 83 CB THR A 6 -7.497 2.914 -4.626 1.00 1.00 C ATOM 84 OG1 THR A 6 -8.538 2.511 -5.499 1.00 1.00 O ATOM 85 CG2 THR A 6 -6.202 2.495 -5.342 1.00 1.00 C ATOM 86 H THR A 6 -5.830 2.162 -2.238 1.00 1.00 H ATOM 87 HA THR A 6 -8.703 2.385 -2.866 1.00 1.00 H ATOM 88 HB THR A 6 -7.539 3.981 -4.462 1.00 1.00 H ATOM 89 HG1 THR A 6 -9.169 3.224 -5.636 1.00 1.00 H ATOM 90 HG21 THR A 6 -5.351 2.698 -4.708 1.00 1.00 H ATOM 91 HG22 THR A 6 -6.232 1.440 -5.569 1.00 1.00 H ATOM 92 HG23 THR A 6 -6.094 3.044 -6.264 1.00 1.00 H ATOM 93 N ILE A 7 -7.040 0.177 -2.206 1.00 1.00 N ATOM 94 CA ILE A 7 -6.764 -1.272 -2.033 1.00 1.00 C ATOM 95 C ILE A 7 -7.498 -1.698 -0.750 1.00 1.00 C ATOM 96 O ILE A 7 -7.794 -0.862 0.085 1.00 1.00 O ATOM 97 CB ILE A 7 -5.217 -1.405 -1.948 1.00 1.00 C ATOM 98 CG1 ILE A 7 -4.693 -2.857 -1.966 1.00 1.00 C ATOM 99 CG2 ILE A 7 -4.690 -0.799 -0.659 1.00 1.00 C ATOM 100 CD1 ILE A 7 -4.749 -3.467 -3.381 1.00 1.00 C ATOM 101 H ILE A 7 -6.864 0.800 -1.467 1.00 1.00 H ATOM 102 HA ILE A 7 -7.171 -1.807 -2.881 1.00 1.00 H ATOM 103 HB ILE A 7 -4.794 -0.847 -2.762 1.00 1.00 H ATOM 104 HG12 ILE A 7 -3.661 -2.847 -1.642 1.00 1.00 H ATOM 105 HG13 ILE A 7 -5.253 -3.444 -1.253 1.00 1.00 H ATOM 106 HG21 ILE A 7 -4.974 0.231 -0.563 1.00 1.00 H ATOM 107 HG22 ILE A 7 -5.041 -1.363 0.193 1.00 1.00 H ATOM 108 HG23 ILE A 7 -3.619 -0.856 -0.688 1.00 1.00 H ATOM 109 HD11 ILE A 7 -5.756 -3.472 -3.769 1.00 1.00 H ATOM 110 HD12 ILE A 7 -4.134 -2.886 -4.053 1.00 1.00 H ATOM 111 HD13 ILE A 7 -4.379 -4.481 -3.352 1.00 1.00 H ATOM 112 N PRO A 8 -7.778 -2.967 -0.611 1.00 1.00 N ATOM 113 CA PRO A 8 -7.925 -3.635 0.695 1.00 1.00 C ATOM 114 C PRO A 8 -6.594 -3.683 1.432 1.00 1.00 C ATOM 115 O PRO A 8 -5.668 -4.337 0.999 1.00 1.00 O ATOM 116 CB PRO A 8 -8.492 -5.034 0.381 1.00 1.00 C ATOM 117 CG PRO A 8 -7.757 -5.307 -0.942 1.00 1.00 C ATOM 118 CD PRO A 8 -8.006 -3.988 -1.673 1.00 1.00 C ATOM 119 HA PRO A 8 -8.621 -3.103 1.308 1.00 1.00 H ATOM 120 HB2 PRO A 8 -8.227 -5.745 1.147 1.00 1.00 H ATOM 121 HB3 PRO A 8 -9.567 -5.008 0.254 1.00 1.00 H ATOM 122 HG2 PRO A 8 -6.705 -5.493 -0.800 1.00 1.00 H ATOM 123 HG3 PRO A 8 -8.216 -6.129 -1.477 1.00 1.00 H ATOM 124 HD2 PRO A 8 -7.298 -3.862 -2.469 1.00 1.00 H ATOM 125 HD3 PRO A 8 -9.017 -3.909 -2.042 1.00 1.00 H ATOM 126 N LYS A 9 -6.539 -2.966 2.530 1.00 1.00 N ATOM 127 CA LYS A 9 -5.300 -2.922 3.386 1.00 1.00 C ATOM 128 C LYS A 9 -4.867 -4.369 3.588 1.00 1.00 C ATOM 129 O LYS A 9 -3.722 -4.706 3.775 1.00 1.00 O ATOM 130 CB LYS A 9 -5.624 -2.314 4.759 1.00 1.00 C ATOM 131 CG LYS A 9 -4.362 -2.341 5.675 1.00 1.00 C ATOM 132 CD LYS A 9 -4.314 -3.602 6.575 1.00 1.00 C ATOM 133 CE LYS A 9 -2.838 -3.886 6.962 1.00 1.00 C ATOM 134 NZ LYS A 9 -2.190 -2.628 7.465 1.00 1.00 N ATOM 135 H LYS A 9 -7.320 -2.438 2.797 1.00 1.00 H ATOM 136 HA LYS A 9 -4.518 -2.383 2.848 1.00 1.00 H ATOM 137 HB2 LYS A 9 -5.980 -1.311 4.604 1.00 1.00 H ATOM 138 HB3 LYS A 9 -6.422 -2.877 5.228 1.00 1.00 H ATOM 139 HG2 LYS A 9 -3.471 -2.314 5.064 1.00 1.00 H ATOM 140 HG3 LYS A 9 -4.400 -1.461 6.296 1.00 1.00 H ATOM 141 HD2 LYS A 9 -4.920 -3.437 7.455 1.00 1.00 H ATOM 142 HD3 LYS A 9 -4.715 -4.460 6.054 1.00 1.00 H ATOM 143 HE2 LYS A 9 -2.788 -4.655 7.726 1.00 1.00 H ATOM 144 HE3 LYS A 9 -2.301 -4.257 6.097 1.00 1.00 H ATOM 145 HZ1 LYS A 9 -2.879 -1.846 7.462 1.00 1.00 H ATOM 146 HZ2 LYS A 9 -1.821 -2.755 8.428 1.00 1.00 H ATOM 147 HZ3 LYS A 9 -1.407 -2.385 6.811 1.00 1.00 H ATOM 148 N SER A 10 -5.874 -5.181 3.562 1.00 1.00 N ATOM 149 CA SER A 10 -5.799 -6.656 3.719 1.00 1.00 C ATOM 150 C SER A 10 -4.624 -7.193 2.886 1.00 1.00 C ATOM 151 O SER A 10 -3.886 -8.069 3.288 1.00 1.00 O ATOM 152 CB SER A 10 -7.141 -7.226 3.238 1.00 1.00 C ATOM 153 OG SER A 10 -8.067 -6.168 3.506 1.00 1.00 O ATOM 154 H SER A 10 -6.759 -4.782 3.427 1.00 1.00 H ATOM 155 HA SER A 10 -5.612 -6.868 4.761 1.00 1.00 H ATOM 156 HB2 SER A 10 -7.131 -7.451 2.179 1.00 1.00 H ATOM 157 HB3 SER A 10 -7.416 -8.110 3.800 1.00 1.00 H ATOM 158 HG SER A 10 -8.832 -6.522 3.975 1.00 1.00 H ATOM 159 N ARG A 11 -4.508 -6.620 1.714 1.00 1.00 N ATOM 160 CA ARG A 11 -3.428 -7.011 0.769 1.00 1.00 C ATOM 161 C ARG A 11 -2.171 -6.302 1.216 1.00 1.00 C ATOM 162 O ARG A 11 -1.085 -6.813 1.093 1.00 1.00 O ATOM 163 CB ARG A 11 -3.731 -6.529 -0.645 1.00 1.00 C ATOM 164 CG ARG A 11 -3.078 -7.503 -1.657 1.00 1.00 C ATOM 165 CD ARG A 11 -3.847 -8.852 -1.675 1.00 1.00 C ATOM 166 NE ARG A 11 -3.042 -9.818 -2.495 1.00 1.00 N ATOM 167 CZ ARG A 11 -3.508 -10.309 -3.607 1.00 1.00 C ATOM 168 NH1 ARG A 11 -4.261 -11.366 -3.557 1.00 1.00 N ATOM 169 NH2 ARG A 11 -3.186 -9.704 -4.709 1.00 1.00 N ATOM 170 H ARG A 11 -5.136 -5.921 1.442 1.00 1.00 H ATOM 171 HA ARG A 11 -3.260 -8.075 0.842 1.00 1.00 H ATOM 172 HB2 ARG A 11 -4.791 -6.411 -0.782 1.00 1.00 H ATOM 173 HB3 ARG A 11 -3.291 -5.542 -0.767 1.00 1.00 H ATOM 174 HG2 ARG A 11 -3.127 -7.060 -2.638 1.00 1.00 H ATOM 175 HG3 ARG A 11 -2.037 -7.662 -1.403 1.00 1.00 H ATOM 176 HD2 ARG A 11 -3.974 -9.257 -0.680 1.00 1.00 H ATOM 177 HD3 ARG A 11 -4.829 -8.702 -2.107 1.00 1.00 H ATOM 178 HE ARG A 11 -2.139 -10.077 -2.164 1.00 1.00 H ATOM 179 HH11 ARG A 11 -4.456 -11.770 -2.664 1.00 1.00 H ATOM 180 HH12 ARG A 11 -4.649 -11.787 -4.373 1.00 1.00 H ATOM 181 HH21 ARG A 11 -2.571 -8.907 -4.671 1.00 1.00 H ATOM 182 HH22 ARG A 11 -3.520 -9.994 -5.604 1.00 1.00 H ATOM 183 N CYS A 12 -2.354 -5.135 1.744 1.00 1.00 N ATOM 184 CA CYS A 12 -1.235 -4.284 2.233 1.00 1.00 C ATOM 185 C CYS A 12 -0.812 -4.709 3.636 1.00 1.00 C ATOM 186 O CYS A 12 -0.663 -3.946 4.575 1.00 1.00 O ATOM 187 CB CYS A 12 -1.774 -2.895 2.183 1.00 1.00 C ATOM 188 SG CYS A 12 -2.680 -2.577 0.657 1.00 1.00 S ATOM 189 H CYS A 12 -3.272 -4.798 1.828 1.00 1.00 H ATOM 190 HA CYS A 12 -0.389 -4.392 1.571 1.00 1.00 H ATOM 191 HB2 CYS A 12 -2.425 -2.716 3.023 1.00 1.00 H ATOM 192 HB3 CYS A 12 -0.953 -2.192 2.239 1.00 1.00 H ATOM 193 N THR A 13 -0.619 -5.990 3.697 1.00 1.00 N ATOM 194 CA THR A 13 -0.199 -6.640 4.962 1.00 1.00 C ATOM 195 C THR A 13 1.321 -6.639 4.922 1.00 1.00 C ATOM 196 O THR A 13 1.904 -6.418 3.882 1.00 1.00 O ATOM 197 CB THR A 13 -0.785 -8.065 4.998 1.00 1.00 C ATOM 198 OG1 THR A 13 -0.103 -8.682 6.086 1.00 1.00 O ATOM 199 CG2 THR A 13 -0.453 -8.862 3.715 1.00 1.00 C ATOM 200 H THR A 13 -0.761 -6.520 2.883 1.00 1.00 H ATOM 201 HA THR A 13 -0.527 -6.061 5.806 1.00 1.00 H ATOM 202 HB THR A 13 -1.851 -8.053 5.188 1.00 1.00 H ATOM 203 HG1 THR A 13 0.001 -9.629 5.916 1.00 1.00 H ATOM 204 HG21 THR A 13 0.608 -8.944 3.543 1.00 1.00 H ATOM 205 HG22 THR A 13 -0.887 -9.848 3.777 1.00 1.00 H ATOM 206 HG23 THR A 13 -0.907 -8.381 2.864 1.00 1.00 H ATOM 207 N ALA A 14 1.955 -6.898 6.023 1.00 1.00 N ATOM 208 CA ALA A 14 3.448 -6.891 6.032 1.00 1.00 C ATOM 209 C ALA A 14 4.038 -7.919 5.082 1.00 1.00 C ATOM 210 O ALA A 14 5.213 -7.877 4.769 1.00 1.00 O ATOM 211 CB ALA A 14 3.928 -7.162 7.475 1.00 1.00 C ATOM 212 H ALA A 14 1.438 -7.105 6.828 1.00 1.00 H ATOM 213 HA ALA A 14 3.746 -5.925 5.638 1.00 1.00 H ATOM 214 HB1 ALA A 14 3.568 -8.120 7.825 1.00 1.00 H ATOM 215 HB2 ALA A 14 5.006 -7.171 7.513 1.00 1.00 H ATOM 216 HB3 ALA A 14 3.566 -6.394 8.142 1.00 1.00 H ATOM 217 N PHE A 15 3.177 -8.798 4.663 1.00 1.00 N ATOM 218 CA PHE A 15 3.598 -9.878 3.725 1.00 1.00 C ATOM 219 C PHE A 15 3.704 -9.293 2.299 1.00 1.00 C ATOM 220 O PHE A 15 4.382 -9.830 1.446 1.00 1.00 O ATOM 221 CB PHE A 15 2.540 -11.037 3.741 1.00 1.00 C ATOM 222 CG PHE A 15 1.696 -11.154 5.043 1.00 1.00 C ATOM 223 CD1 PHE A 15 2.190 -10.821 6.298 1.00 1.00 C ATOM 224 CD2 PHE A 15 0.393 -11.623 4.963 1.00 1.00 C ATOM 225 CE1 PHE A 15 1.405 -10.956 7.427 1.00 1.00 C ATOM 226 CE2 PHE A 15 -0.391 -11.757 6.091 1.00 1.00 C ATOM 227 CZ PHE A 15 0.115 -11.424 7.324 1.00 1.00 C ATOM 228 H PHE A 15 2.246 -8.737 4.981 1.00 1.00 H ATOM 229 HA PHE A 15 4.571 -10.251 4.019 1.00 1.00 H ATOM 230 HB2 PHE A 15 1.870 -10.932 2.899 1.00 1.00 H ATOM 231 HB3 PHE A 15 3.068 -11.972 3.611 1.00 1.00 H ATOM 232 HD1 PHE A 15 3.195 -10.447 6.408 1.00 1.00 H ATOM 233 HD2 PHE A 15 -0.030 -11.886 4.005 1.00 1.00 H ATOM 234 HE1 PHE A 15 1.802 -10.693 8.398 1.00 1.00 H ATOM 235 HE2 PHE A 15 -1.403 -12.129 6.012 1.00 1.00 H ATOM 236 HZ PHE A 15 -0.499 -11.530 8.208 1.00 1.00 H ATOM 237 N GLN A 16 3.015 -8.200 2.093 1.00 1.00 N ATOM 238 CA GLN A 16 3.000 -7.506 0.759 1.00 1.00 C ATOM 239 C GLN A 16 3.524 -6.068 0.866 1.00 1.00 C ATOM 240 O GLN A 16 4.379 -5.646 0.125 1.00 1.00 O ATOM 241 CB GLN A 16 1.572 -7.469 0.247 1.00 1.00 C ATOM 242 CG GLN A 16 0.897 -8.856 0.328 1.00 1.00 C ATOM 243 CD GLN A 16 0.676 -9.466 -1.042 1.00 1.00 C ATOM 244 OE1 GLN A 16 -0.419 -9.847 -1.419 1.00 1.00 O ATOM 245 NE2 GLN A 16 1.679 -9.589 -1.840 1.00 1.00 N ATOM 246 H GLN A 16 2.499 -7.834 2.843 1.00 1.00 H ATOM 247 HA GLN A 16 3.631 -8.054 0.072 1.00 1.00 H ATOM 248 HB2 GLN A 16 1.034 -6.736 0.824 1.00 1.00 H ATOM 249 HB3 GLN A 16 1.527 -7.140 -0.769 1.00 1.00 H ATOM 250 HG2 GLN A 16 1.469 -9.539 0.928 1.00 1.00 H ATOM 251 HG3 GLN A 16 -0.067 -8.742 0.755 1.00 1.00 H ATOM 252 HE21 GLN A 16 2.583 -9.286 -1.606 1.00 1.00 H ATOM 253 HE22 GLN A 16 1.507 -9.998 -2.695 1.00 1.00 H ATOM 254 N CYS A 17 3.000 -5.334 1.789 1.00 1.00 N ATOM 255 CA CYS A 17 3.424 -3.908 2.005 1.00 1.00 C ATOM 256 C CYS A 17 4.963 -3.759 1.990 1.00 1.00 C ATOM 257 O CYS A 17 5.543 -2.774 1.572 1.00 1.00 O ATOM 258 CB CYS A 17 2.838 -3.477 3.349 1.00 1.00 C ATOM 259 SG CYS A 17 2.845 -1.730 3.831 1.00 1.00 S ATOM 260 H CYS A 17 2.314 -5.749 2.353 1.00 1.00 H ATOM 261 HA CYS A 17 3.027 -3.302 1.204 1.00 1.00 H ATOM 262 HB2 CYS A 17 1.820 -3.822 3.391 1.00 1.00 H ATOM 263 HB3 CYS A 17 3.373 -4.003 4.123 1.00 1.00 H ATOM 264 N LYS A 18 5.593 -4.792 2.448 1.00 1.00 N ATOM 265 CA LYS A 18 7.082 -4.790 2.512 1.00 1.00 C ATOM 266 C LYS A 18 7.750 -5.585 1.377 1.00 1.00 C ATOM 267 O LYS A 18 8.949 -5.524 1.212 1.00 1.00 O ATOM 268 CB LYS A 18 7.433 -5.371 3.868 1.00 1.00 C ATOM 269 CG LYS A 18 8.935 -5.218 4.232 1.00 1.00 C ATOM 270 CD LYS A 18 9.243 -6.243 5.336 1.00 1.00 C ATOM 271 CE LYS A 18 8.435 -5.930 6.615 1.00 1.00 C ATOM 272 NZ LYS A 18 8.546 -7.082 7.548 1.00 1.00 N ATOM 273 H LYS A 18 5.060 -5.560 2.743 1.00 1.00 H ATOM 274 HA LYS A 18 7.406 -3.755 2.460 1.00 1.00 H ATOM 275 HB2 LYS A 18 6.829 -4.854 4.598 1.00 1.00 H ATOM 276 HB3 LYS A 18 7.150 -6.416 3.868 1.00 1.00 H ATOM 277 HG2 LYS A 18 9.575 -5.414 3.384 1.00 1.00 H ATOM 278 HG3 LYS A 18 9.133 -4.211 4.577 1.00 1.00 H ATOM 279 HD2 LYS A 18 8.989 -7.224 4.955 1.00 1.00 H ATOM 280 HD3 LYS A 18 10.305 -6.222 5.542 1.00 1.00 H ATOM 281 HE2 LYS A 18 8.827 -5.043 7.095 1.00 1.00 H ATOM 282 HE3 LYS A 18 7.390 -5.770 6.391 1.00 1.00 H ATOM 283 HZ1 LYS A 18 9.128 -7.826 7.114 1.00 1.00 H ATOM 284 HZ2 LYS A 18 8.984 -6.784 8.445 1.00 1.00 H ATOM 285 HZ3 LYS A 18 7.599 -7.471 7.737 1.00 1.00 H ATOM 286 N HIS A 19 6.981 -6.311 0.616 1.00 1.00 N ATOM 287 CA HIS A 19 7.558 -7.121 -0.505 1.00 1.00 C ATOM 288 C HIS A 19 6.890 -6.795 -1.840 1.00 1.00 C ATOM 289 O HIS A 19 7.509 -6.636 -2.872 1.00 1.00 O ATOM 290 CB HIS A 19 7.374 -8.611 -0.145 1.00 1.00 C ATOM 291 CG HIS A 19 8.157 -8.933 1.114 1.00 1.00 C ATOM 292 ND1 HIS A 19 9.429 -8.693 1.179 1.00 1.00 N ATOM 293 CD2 HIS A 19 7.707 -9.489 2.286 1.00 1.00 C ATOM 294 CE1 HIS A 19 9.701 -9.114 2.380 1.00 1.00 C ATOM 295 NE2 HIS A 19 8.723 -9.603 3.101 1.00 1.00 N ATOM 296 H HIS A 19 6.018 -6.309 0.785 1.00 1.00 H ATOM 297 HA HIS A 19 8.610 -6.899 -0.608 1.00 1.00 H ATOM 298 HB2 HIS A 19 6.336 -8.880 -0.001 1.00 1.00 H ATOM 299 HB3 HIS A 19 7.806 -9.226 -0.912 1.00 1.00 H ATOM 300 HD1 HIS A 19 10.036 -8.300 0.515 1.00 1.00 H ATOM 301 HD2 HIS A 19 6.692 -9.784 2.495 1.00 1.00 H ATOM 302 HE1 HIS A 19 10.707 -9.059 2.749 1.00 1.00 H ATOM 303 N SER A 20 5.602 -6.706 -1.758 1.00 1.00 N ATOM 304 CA SER A 20 4.728 -6.401 -2.922 1.00 1.00 C ATOM 305 C SER A 20 4.321 -4.943 -3.071 1.00 1.00 C ATOM 306 O SER A 20 3.252 -4.507 -2.671 1.00 1.00 O ATOM 307 CB SER A 20 3.481 -7.224 -2.825 1.00 1.00 C ATOM 308 OG SER A 20 3.906 -8.582 -2.753 1.00 1.00 O ATOM 309 H SER A 20 5.205 -6.843 -0.876 1.00 1.00 H ATOM 310 HA SER A 20 5.173 -6.685 -3.850 1.00 1.00 H ATOM 311 HB2 SER A 20 2.965 -6.932 -1.936 1.00 1.00 H ATOM 312 HB3 SER A 20 2.859 -7.052 -3.691 1.00 1.00 H ATOM 313 HG SER A 20 4.862 -8.607 -2.615 1.00 1.00 H ATOM 314 N MET A 21 5.204 -4.194 -3.668 1.00 1.00 N ATOM 315 CA MET A 21 4.906 -2.750 -3.887 1.00 1.00 C ATOM 316 C MET A 21 3.638 -2.679 -4.728 1.00 1.00 C ATOM 317 O MET A 21 3.038 -1.630 -4.816 1.00 1.00 O ATOM 318 CB MET A 21 6.073 -2.080 -4.633 1.00 1.00 C ATOM 319 CG MET A 21 7.202 -1.743 -3.646 1.00 1.00 C ATOM 320 SD MET A 21 8.259 -0.359 -4.138 1.00 1.00 S ATOM 321 CE MET A 21 7.043 0.944 -3.803 1.00 1.00 C ATOM 322 H MET A 21 6.060 -4.578 -3.961 1.00 1.00 H ATOM 323 HA MET A 21 4.679 -2.251 -2.954 1.00 1.00 H ATOM 324 HB2 MET A 21 6.459 -2.757 -5.381 1.00 1.00 H ATOM 325 HB3 MET A 21 5.737 -1.190 -5.145 1.00 1.00 H ATOM 326 HG2 MET A 21 6.797 -1.526 -2.668 1.00 1.00 H ATOM 327 HG3 MET A 21 7.839 -2.610 -3.543 1.00 1.00 H ATOM 328 HE1 MET A 21 6.081 0.668 -4.203 1.00 1.00 H ATOM 329 HE2 MET A 21 6.963 1.135 -2.743 1.00 1.00 H ATOM 330 HE3 MET A 21 7.348 1.850 -4.304 1.00 1.00 H HETATM 331 N DNP A 22 3.214 -3.777 -5.316 1.00 1.00 N HETATM 332 CA DNP A 22 1.965 -3.678 -6.131 1.00 1.00 C HETATM 333 CB DNP A 22 1.582 -5.029 -6.736 1.00 1.00 C HETATM 334 NG DNP A 22 2.697 -5.566 -7.594 1.00 1.00 N HETATM 335 C DNP A 22 0.793 -3.197 -5.275 1.00 1.00 C HETATM 336 O DNP A 22 -0.301 -3.126 -5.792 1.00 1.00 O HETATM 337 H DNP A 22 3.711 -4.612 -5.209 1.00 1.00 H HETATM 338 HA DNP A 22 2.112 -2.907 -6.882 1.00 1.00 H HETATM 339 HB2 DNP A 22 0.701 -4.877 -7.347 1.00 1.00 H HETATM 340 HB3 DNP A 22 1.334 -5.737 -5.959 1.00 1.00 H HETATM 341 HG1 DNP A 22 2.356 -5.690 -8.573 1.00 1.00 H HETATM 342 HG2 DNP A 22 3.003 -6.498 -7.241 1.00 1.00 H HETATM 343 HG3 DNP A 22 3.503 -4.904 -7.595 1.00 1.00 H ATOM 344 N TYR A 23 1.016 -2.928 -4.013 1.00 1.00 N ATOM 345 CA TYR A 23 -0.095 -2.418 -3.165 1.00 1.00 C ATOM 346 C TYR A 23 0.532 -1.160 -2.534 1.00 1.00 C ATOM 347 O TYR A 23 0.133 -0.039 -2.780 1.00 1.00 O ATOM 348 CB TYR A 23 -0.461 -3.523 -2.136 1.00 1.00 C ATOM 349 CG TYR A 23 -0.563 -4.848 -2.911 1.00 1.00 C ATOM 350 CD1 TYR A 23 -1.575 -5.034 -3.820 1.00 1.00 C ATOM 351 CD2 TYR A 23 0.341 -5.863 -2.713 1.00 1.00 C ATOM 352 CE1 TYR A 23 -1.695 -6.211 -4.520 1.00 1.00 C ATOM 353 CE2 TYR A 23 0.225 -7.048 -3.412 1.00 1.00 C ATOM 354 CZ TYR A 23 -0.795 -7.228 -4.321 1.00 1.00 C ATOM 355 OH TYR A 23 -0.930 -8.407 -5.021 1.00 1.00 O ATOM 356 H TYR A 23 1.898 -3.091 -3.610 1.00 1.00 H ATOM 357 HA TYR A 23 -0.877 -2.067 -3.824 1.00 1.00 H ATOM 358 HB2 TYR A 23 0.251 -3.622 -1.328 1.00 1.00 H ATOM 359 HB3 TYR A 23 -1.429 -3.329 -1.690 1.00 1.00 H ATOM 360 HD1 TYR A 23 -2.269 -4.232 -3.985 1.00 1.00 H ATOM 361 HD2 TYR A 23 1.154 -5.716 -2.017 1.00 1.00 H ATOM 362 HE1 TYR A 23 -2.500 -6.334 -5.229 1.00 1.00 H ATOM 363 HE2 TYR A 23 0.937 -7.838 -3.241 1.00 1.00 H ATOM 364 HH TYR A 23 -0.109 -8.899 -4.917 1.00 1.00 H ATOM 365 N ARG A 24 1.526 -1.394 -1.734 1.00 1.00 N ATOM 366 CA ARG A 24 2.307 -0.351 -1.008 1.00 1.00 C ATOM 367 C ARG A 24 2.774 0.801 -1.922 1.00 1.00 C ATOM 368 O ARG A 24 3.033 1.891 -1.475 1.00 1.00 O ATOM 369 CB ARG A 24 3.427 -1.186 -0.377 1.00 1.00 C ATOM 370 CG ARG A 24 4.680 -0.465 -0.021 1.00 1.00 C ATOM 371 CD ARG A 24 4.726 -0.113 1.457 1.00 1.00 C ATOM 372 NE ARG A 24 6.160 -0.255 1.785 1.00 1.00 N ATOM 373 CZ ARG A 24 6.828 0.685 2.374 1.00 1.00 C ATOM 374 NH1 ARG A 24 6.805 0.655 3.669 1.00 1.00 N ATOM 375 NH2 ARG A 24 7.458 1.569 1.655 1.00 1.00 N ATOM 376 H ARG A 24 1.798 -2.319 -1.583 1.00 1.00 H ATOM 377 HA ARG A 24 1.700 0.097 -0.220 1.00 1.00 H ATOM 378 HB2 ARG A 24 2.985 -1.568 0.519 1.00 1.00 H ATOM 379 HB3 ARG A 24 3.735 -2.027 -0.973 1.00 1.00 H ATOM 380 HG2 ARG A 24 5.503 -1.106 -0.308 1.00 1.00 H ATOM 381 HG3 ARG A 24 4.724 0.424 -0.604 1.00 1.00 H ATOM 382 HD2 ARG A 24 4.373 0.885 1.657 1.00 1.00 H ATOM 383 HD3 ARG A 24 4.182 -0.827 2.060 1.00 1.00 H ATOM 384 HE ARG A 24 6.543 -1.130 1.521 1.00 1.00 H ATOM 385 HH11 ARG A 24 6.289 -0.067 4.128 1.00 1.00 H ATOM 386 HH12 ARG A 24 7.287 1.334 4.224 1.00 1.00 H ATOM 387 HH21 ARG A 24 7.388 1.515 0.657 1.00 1.00 H ATOM 388 HH22 ARG A 24 8.010 2.302 2.060 1.00 1.00 H ATOM 389 N LEU A 25 2.880 0.548 -3.193 1.00 1.00 N ATOM 390 CA LEU A 25 3.335 1.612 -4.141 1.00 1.00 C ATOM 391 C LEU A 25 2.406 2.801 -4.113 1.00 1.00 C ATOM 392 O LEU A 25 2.722 3.870 -3.638 1.00 1.00 O ATOM 393 CB LEU A 25 3.375 0.969 -5.511 1.00 1.00 C ATOM 394 CG LEU A 25 3.858 1.926 -6.635 1.00 1.00 C ATOM 395 CD1 LEU A 25 5.301 2.398 -6.357 1.00 1.00 C ATOM 396 CD2 LEU A 25 3.858 1.147 -7.960 1.00 1.00 C ATOM 397 H LEU A 25 2.657 -0.339 -3.534 1.00 1.00 H ATOM 398 HA LEU A 25 4.309 1.953 -3.821 1.00 1.00 H ATOM 399 HB2 LEU A 25 4.064 0.189 -5.360 1.00 1.00 H ATOM 400 HB3 LEU A 25 2.459 0.442 -5.740 1.00 1.00 H ATOM 401 HG LEU A 25 3.210 2.788 -6.717 1.00 1.00 H ATOM 402 HD11 LEU A 25 5.362 2.926 -5.414 1.00 1.00 H ATOM 403 HD12 LEU A 25 5.987 1.563 -6.333 1.00 1.00 H ATOM 404 HD13 LEU A 25 5.621 3.079 -7.134 1.00 1.00 H ATOM 405 HD21 LEU A 25 4.519 0.294 -7.892 1.00 1.00 H ATOM 406 HD22 LEU A 25 2.865 0.795 -8.195 1.00 1.00 H ATOM 407 HD23 LEU A 25 4.199 1.777 -8.772 1.00 1.00 H ATOM 408 N SER A 26 1.264 2.567 -4.664 1.00 1.00 N ATOM 409 CA SER A 26 0.252 3.645 -4.698 1.00 1.00 C ATOM 410 C SER A 26 -1.149 3.098 -4.608 1.00 1.00 C ATOM 411 O SER A 26 -2.111 3.716 -5.035 1.00 1.00 O ATOM 412 CB SER A 26 0.465 4.480 -5.976 1.00 1.00 C ATOM 413 OG SER A 26 1.194 5.582 -5.431 1.00 1.00 O ATOM 414 H SER A 26 1.108 1.681 -5.043 1.00 1.00 H ATOM 415 HA SER A 26 0.400 4.245 -3.813 1.00 1.00 H ATOM 416 HB2 SER A 26 1.067 3.968 -6.712 1.00 1.00 H ATOM 417 HB3 SER A 26 -0.459 4.824 -6.420 1.00 1.00 H ATOM 418 HG SER A 26 2.003 5.228 -5.010 1.00 1.00 H ATOM 419 N PHE A 27 -1.212 1.920 -4.047 1.00 1.00 N ATOM 420 CA PHE A 27 -2.566 1.318 -3.894 1.00 1.00 C ATOM 421 C PHE A 27 -2.911 1.548 -2.411 1.00 1.00 C ATOM 422 O PHE A 27 -4.034 1.897 -2.105 1.00 1.00 O ATOM 423 CB PHE A 27 -2.543 -0.169 -4.178 1.00 1.00 C ATOM 424 CG PHE A 27 -1.876 -0.495 -5.528 1.00 1.00 C ATOM 425 CD1 PHE A 27 -0.525 -0.281 -5.749 1.00 1.00 C ATOM 426 CD2 PHE A 27 -2.635 -1.028 -6.550 1.00 1.00 C ATOM 427 CE1 PHE A 27 0.053 -0.589 -6.957 1.00 1.00 C ATOM 428 CE2 PHE A 27 -2.058 -1.341 -7.762 1.00 1.00 C ATOM 429 CZ PHE A 27 -0.715 -1.121 -7.960 1.00 1.00 C ATOM 430 H PHE A 27 -0.387 1.427 -3.755 1.00 1.00 H ATOM 431 HA PHE A 27 -3.291 1.824 -4.519 1.00 1.00 H ATOM 432 HB2 PHE A 27 -2.078 -0.692 -3.360 1.00 1.00 H ATOM 433 HB3 PHE A 27 -3.566 -0.497 -4.238 1.00 1.00 H ATOM 434 HD1 PHE A 27 0.090 0.122 -4.974 1.00 1.00 H ATOM 435 HD2 PHE A 27 -3.692 -1.201 -6.407 1.00 1.00 H ATOM 436 HE1 PHE A 27 1.107 -0.419 -7.120 1.00 1.00 H ATOM 437 HE2 PHE A 27 -2.657 -1.758 -8.559 1.00 1.00 H ATOM 438 HZ PHE A 27 -0.260 -1.376 -8.898 1.00 1.00 H ATOM 439 N CYS A 28 -1.938 1.356 -1.547 1.00 1.00 N ATOM 440 CA CYS A 28 -2.164 1.548 -0.077 1.00 1.00 C ATOM 441 C CYS A 28 -1.408 2.815 0.428 1.00 1.00 C ATOM 442 O CYS A 28 -0.678 2.779 1.403 1.00 1.00 O ATOM 443 CB CYS A 28 -1.642 0.295 0.674 1.00 1.00 C ATOM 444 SG CYS A 28 -1.414 -1.267 -0.221 1.00 1.00 S ATOM 445 H CYS A 28 -1.049 1.079 -1.860 1.00 1.00 H ATOM 446 HA CYS A 28 -3.230 1.693 0.104 1.00 1.00 H ATOM 447 HB2 CYS A 28 -0.726 0.506 1.204 1.00 1.00 H ATOM 448 HB3 CYS A 28 -2.391 0.016 1.414 1.00 1.00 H ATOM 449 N ARG A 29 -1.614 3.914 -0.252 1.00 1.00 N ATOM 450 CA ARG A 29 -0.955 5.212 0.124 1.00 1.00 C ATOM 451 C ARG A 29 -0.897 5.451 1.647 1.00 1.00 C ATOM 452 O ARG A 29 0.173 5.498 2.224 1.00 1.00 O ATOM 453 CB ARG A 29 -1.712 6.401 -0.485 1.00 1.00 C ATOM 454 CG ARG A 29 -1.221 6.829 -1.911 1.00 1.00 C ATOM 455 CD ARG A 29 -1.642 5.823 -2.972 1.00 1.00 C ATOM 456 NE ARG A 29 -1.181 6.322 -4.316 1.00 1.00 N ATOM 457 CZ ARG A 29 -2.048 6.840 -5.139 1.00 1.00 C ATOM 458 NH1 ARG A 29 -3.058 6.122 -5.527 1.00 1.00 N ATOM 459 NH2 ARG A 29 -1.846 8.063 -5.517 1.00 1.00 N ATOM 460 H ARG A 29 -2.223 3.877 -1.010 1.00 1.00 H ATOM 461 HA ARG A 29 0.061 5.195 -0.242 1.00 1.00 H ATOM 462 HB2 ARG A 29 -2.736 6.088 -0.521 1.00 1.00 H ATOM 463 HB3 ARG A 29 -1.675 7.220 0.214 1.00 1.00 H ATOM 464 HG2 ARG A 29 -1.623 7.800 -2.164 1.00 1.00 H ATOM 465 HG3 ARG A 29 -0.141 6.897 -1.924 1.00 1.00 H ATOM 466 HD2 ARG A 29 -1.168 4.885 -2.743 1.00 1.00 H ATOM 467 HD3 ARG A 29 -2.706 5.658 -2.991 1.00 1.00 H ATOM 468 HE ARG A 29 -0.220 6.244 -4.579 1.00 1.00 H ATOM 469 HH11 ARG A 29 -3.102 5.179 -5.184 1.00 1.00 H ATOM 470 HH12 ARG A 29 -3.776 6.452 -6.136 1.00 1.00 H ATOM 471 HH21 ARG A 29 -1.046 8.545 -5.156 1.00 1.00 H ATOM 472 HH22 ARG A 29 -2.455 8.535 -6.150 1.00 1.00 H ATOM 473 N LYS A 30 -2.057 5.571 2.243 1.00 1.00 N ATOM 474 CA LYS A 30 -2.136 5.822 3.727 1.00 1.00 C ATOM 475 C LYS A 30 -1.951 4.509 4.458 1.00 1.00 C ATOM 476 O LYS A 30 -1.165 4.371 5.372 1.00 1.00 O ATOM 477 CB LYS A 30 -3.501 6.383 4.128 1.00 1.00 C ATOM 478 CG LYS A 30 -3.667 7.681 3.392 1.00 1.00 C ATOM 479 CD LYS A 30 -5.000 8.364 3.762 1.00 1.00 C ATOM 480 CE LYS A 30 -4.692 9.853 3.983 1.00 1.00 C ATOM 481 NZ LYS A 30 -3.978 9.994 5.291 1.00 1.00 N ATOM 482 H LYS A 30 -2.877 5.473 1.700 1.00 1.00 H ATOM 483 HA LYS A 30 -1.392 6.552 4.008 1.00 1.00 H ATOM 484 HB2 LYS A 30 -4.294 5.694 3.892 1.00 1.00 H ATOM 485 HB3 LYS A 30 -3.505 6.544 5.196 1.00 1.00 H ATOM 486 HG2 LYS A 30 -2.808 8.303 3.588 1.00 1.00 H ATOM 487 HG3 LYS A 30 -3.677 7.444 2.336 1.00 1.00 H ATOM 488 HD2 LYS A 30 -5.705 8.262 2.946 1.00 1.00 H ATOM 489 HD3 LYS A 30 -5.456 7.921 4.636 1.00 1.00 H ATOM 490 HE2 LYS A 30 -4.048 10.232 3.204 1.00 1.00 H ATOM 491 HE3 LYS A 30 -5.583 10.454 3.972 1.00 1.00 H ATOM 492 HZ1 LYS A 30 -3.872 9.055 5.731 1.00 1.00 H ATOM 493 HZ2 LYS A 30 -3.031 10.406 5.153 1.00 1.00 H ATOM 494 HZ3 LYS A 30 -4.536 10.600 5.924 1.00 1.00 H ATOM 495 N THR A 31 -2.744 3.589 3.995 1.00 1.00 N ATOM 496 CA THR A 31 -2.788 2.195 4.506 1.00 1.00 C ATOM 497 C THR A 31 -1.400 1.653 4.838 1.00 1.00 C ATOM 498 O THR A 31 -1.259 0.923 5.800 1.00 1.00 O ATOM 499 CB THR A 31 -3.507 1.413 3.424 1.00 1.00 C ATOM 500 OG1 THR A 31 -4.860 1.772 3.662 1.00 1.00 O ATOM 501 CG2 THR A 31 -3.538 -0.055 3.657 1.00 1.00 C ATOM 502 H THR A 31 -3.348 3.838 3.262 1.00 1.00 H ATOM 503 HA THR A 31 -3.366 2.198 5.420 1.00 1.00 H ATOM 504 HB THR A 31 -3.206 1.660 2.422 1.00 1.00 H ATOM 505 HG1 THR A 31 -5.073 2.611 3.229 1.00 1.00 H ATOM 506 HG21 THR A 31 -4.039 -0.230 4.588 1.00 1.00 H ATOM 507 HG22 THR A 31 -4.104 -0.489 2.849 1.00 1.00 H ATOM 508 HG23 THR A 31 -2.545 -0.478 3.682 1.00 1.00 H ATOM 509 N CYS A 32 -0.437 2.011 4.032 1.00 1.00 N ATOM 510 CA CYS A 32 0.963 1.542 4.284 1.00 1.00 C ATOM 511 C CYS A 32 1.762 2.771 4.700 1.00 1.00 C ATOM 512 O CYS A 32 2.573 2.718 5.602 1.00 1.00 O ATOM 513 CB CYS A 32 1.575 0.920 3.006 1.00 1.00 C ATOM 514 SG CYS A 32 1.323 -0.867 2.809 1.00 1.00 S ATOM 515 H CYS A 32 -0.644 2.590 3.258 1.00 1.00 H ATOM 516 HA CYS A 32 0.979 0.826 5.092 1.00 1.00 H ATOM 517 HB2 CYS A 32 1.176 1.417 2.134 1.00 1.00 H ATOM 518 HB3 CYS A 32 2.640 1.092 3.015 1.00 1.00 H ATOM 519 N GLY A 33 1.514 3.846 4.007 1.00 1.00 N ATOM 520 CA GLY A 33 2.224 5.130 4.314 1.00 1.00 C ATOM 521 C GLY A 33 3.314 5.257 3.281 1.00 1.00 C ATOM 522 O GLY A 33 4.475 5.415 3.593 1.00 1.00 O ATOM 523 H GLY A 33 0.855 3.804 3.277 1.00 1.00 H ATOM 524 HA2 GLY A 33 1.538 5.958 4.223 1.00 1.00 H ATOM 525 HA3 GLY A 33 2.655 5.102 5.303 1.00 1.00 H ATOM 526 N THR A 34 2.884 5.161 2.056 1.00 1.00 N ATOM 527 CA THR A 34 3.814 5.257 0.904 1.00 1.00 C ATOM 528 C THR A 34 3.399 6.207 -0.223 1.00 1.00 C ATOM 529 O THR A 34 3.719 5.994 -1.376 1.00 1.00 O ATOM 530 CB THR A 34 4.024 3.813 0.371 1.00 1.00 C ATOM 531 OG1 THR A 34 3.177 2.927 1.112 1.00 1.00 O ATOM 532 CG2 THR A 34 5.358 3.266 0.845 1.00 1.00 C ATOM 533 H THR A 34 1.932 5.024 1.867 1.00 1.00 H ATOM 534 HA THR A 34 4.762 5.636 1.267 1.00 1.00 H ATOM 535 HB THR A 34 3.838 3.734 -0.685 1.00 1.00 H ATOM 536 HG1 THR A 34 3.073 3.279 1.999 1.00 1.00 H ATOM 537 HG21 THR A 34 5.413 3.246 1.925 1.00 1.00 H ATOM 538 HG22 THR A 34 5.465 2.274 0.442 1.00 1.00 H ATOM 539 HG23 THR A 34 6.151 3.890 0.460 1.00 1.00 H ATOM 540 N CYS A 35 2.682 7.227 0.155 1.00 1.00 N ATOM 541 CA CYS A 35 2.209 8.261 -0.797 1.00 1.00 C ATOM 542 C CYS A 35 3.279 9.369 -0.978 1.00 1.00 C ATOM 543 O CYS A 35 4.326 9.273 -0.353 1.00 1.00 O ATOM 544 CB CYS A 35 0.973 8.798 -0.194 1.00 1.00 C ATOM 545 SG CYS A 35 1.151 9.302 1.537 1.00 1.00 S ATOM 546 OXT CYS A 35 2.973 10.270 -1.748 1.00 1.00 O ATOM 547 H CYS A 35 2.394 7.351 1.082 1.00 1.00 H ATOM 548 HA CYS A 35 2.022 7.807 -1.762 1.00 1.00 H ATOM 549 HB2 CYS A 35 0.666 9.663 -0.760 1.00 1.00 H ATOM 550 HB3 CYS A 35 0.198 8.058 -0.236 1.00 1.00 H TER 551 CYS A 35