ATOM 1 N CYS A 1 1.485 -2.280 0.647 1.00 75.43 N ATOM 2 CA CYS A 1 2.642 -1.624 0.047 1.00 53.22 C ATOM 3 C CYS A 1 3.559 -2.643 -0.622 1.00 53.33 C ATOM 4 O CYS A 1 3.744 -3.753 -0.122 1.00 13.54 O ATOM 5 CB CYS A 1 3.418 -0.841 1.107 1.00 12.32 C ATOM 6 SG CYS A 1 2.514 0.586 1.788 1.00 70.32 S ATOM 7 H1 CYS A 1 1.329 -2.184 1.610 1.00 24.43 H ATOM 8 HA CYS A 1 2.281 -0.936 -0.704 1.00 12.40 H ATOM 9 HB3 CYS A 1 4.336 -0.473 0.673 1.00 11.12 H ATOM 10 N THR A 2 4.133 -2.258 -1.758 1.00 53.53 N ATOM 11 CA THR A 2 5.031 -3.137 -2.497 1.00 30.40 C ATOM 12 C THR A 2 6.037 -2.336 -3.313 1.00 70.04 C ATOM 13 O THR A 2 6.514 -2.793 -4.353 1.00 44.42 O ATOM 14 CB THR A 2 4.250 -4.073 -3.441 1.00 23.40 C ATOM 15 OG1 THR A 2 5.151 -4.984 -4.081 1.00 14.13 O ATOM 16 CG2 THR A 2 3.498 -3.273 -4.493 1.00 12.00 C ATOM 17 H THR A 2 3.947 -1.361 -2.107 1.00 33.10 H ATOM 18 HA THR A 2 5.564 -3.745 -1.783 1.00 23.44 H ATOM 19 HB THR A 2 3.536 -4.634 -2.856 1.00 40.41 H ATOM 20 HG1 THR A 2 4.753 -5.310 -4.892 1.00 51.34 H ATOM 21 HG21 THR A 2 2.439 -3.474 -4.410 1.00 22.10 H ATOM 22 HG22 THR A 2 3.842 -3.558 -5.477 1.00 13.45 H ATOM 23 HG23 THR A 2 3.675 -2.218 -4.340 1.00 30.41 H ATOM 24 N ALA A 3 6.358 -1.137 -2.837 1.00 43.32 N ATOM 25 CA ALA A 3 7.311 -0.272 -3.522 1.00 3.41 C ATOM 26 C ALA A 3 8.228 0.432 -2.526 1.00 73.20 C ATOM 27 O ALA A 3 7.777 0.914 -1.488 1.00 22.13 O ATOM 28 CB ALA A 3 6.576 0.749 -4.378 1.00 4.31 C ATOM 29 H ALA A 3 5.945 -0.828 -2.004 1.00 0.31 H ATOM 30 HA ALA A 3 7.912 -0.889 -4.175 1.00 43.24 H ATOM 31 HB1 ALA A 3 6.154 0.255 -5.241 1.00 42.53 H ATOM 32 HB2 ALA A 3 5.786 1.202 -3.799 1.00 31.41 H ATOM 33 HB3 ALA A 3 7.269 1.511 -4.702 1.00 73.11 H ATOM 34 N SER A 4 9.516 0.485 -2.851 1.00 15.41 N ATOM 35 CA SER A 4 10.495 1.125 -1.982 1.00 65.24 C ATOM 36 C SER A 4 10.046 2.532 -1.600 1.00 21.05 C ATOM 37 O SER A 4 9.209 3.134 -2.273 1.00 35.14 O ATOM 38 CB SER A 4 11.859 1.185 -2.675 1.00 22.24 C ATOM 39 OG SER A 4 12.370 -0.115 -2.908 1.00 44.21 O ATOM 40 H SER A 4 9.813 0.082 -3.693 1.00 23.11 H ATOM 41 HA SER A 4 10.583 0.531 -1.086 1.00 22.31 H ATOM 42 HB3 SER A 4 12.555 1.726 -2.048 1.00 11.11 H ATOM 43 HG SER A 4 13.211 -0.051 -3.365 1.00 60.34 H ATOM 44 N ILE A 5 10.606 3.049 -0.512 1.00 3.14 N ATOM 45 CA ILE A 5 10.264 4.386 -0.038 1.00 11.15 C ATOM 46 C ILE A 5 10.364 5.409 -1.163 1.00 23.02 C ATOM 47 O ILE A 5 11.349 5.467 -1.899 1.00 21.34 O ATOM 48 CB ILE A 5 11.177 4.822 1.122 1.00 23.42 C ATOM 49 CG1 ILE A 5 11.203 3.750 2.214 1.00 75.52 C ATOM 50 CG2 ILE A 5 10.709 6.152 1.692 1.00 50.45 C ATOM 51 CD1 ILE A 5 9.830 3.380 2.729 1.00 42.30 C ATOM 52 H ILE A 5 11.267 2.522 -0.016 1.00 41.41 H ATOM 53 HA ILE A 5 9.246 4.360 0.322 1.00 24.05 H ATOM 54 HB ILE A 5 12.176 4.956 0.734 1.00 0.24 H ATOM 55 HG13 ILE A 5 11.787 4.109 3.048 1.00 62.43 H ATOM 56 HG21 ILE A 5 11.481 6.566 2.324 1.00 61.53 H ATOM 57 HG22 ILE A 5 10.503 6.837 0.884 1.00 1.22 H ATOM 58 HG23 ILE A 5 9.812 6.001 2.274 1.00 34.23 H ATOM 59 HD11 ILE A 5 9.376 4.243 3.193 1.00 31.22 H ATOM 60 HD12 ILE A 5 9.215 3.044 1.909 1.00 30.32 H ATOM 61 HD13 ILE A 5 9.922 2.587 3.459 1.00 15.31 H ATOM 62 N PRO A 6 9.319 6.240 -1.301 1.00 44.05 N ATOM 63 CA PRO A 6 8.140 6.181 -0.432 1.00 2.24 C ATOM 64 C PRO A 6 7.302 4.931 -0.676 1.00 30.21 C ATOM 65 O PRO A 6 7.203 4.429 -1.796 1.00 43.32 O ATOM 66 CB PRO A 6 7.354 7.436 -0.816 1.00 11.25 C ATOM 67 CG PRO A 6 7.773 7.733 -2.214 1.00 1.31 C ATOM 68 CD PRO A 6 9.210 7.301 -2.316 1.00 13.12 C ATOM 69 HA PRO A 6 8.414 6.232 0.613 1.00 43.21 H ATOM 70 HB3 PRO A 6 7.608 8.244 -0.149 1.00 4.22 H ATOM 71 HG3 PRO A 6 7.686 8.792 -2.407 1.00 0.45 H ATOM 72 HD3 PRO A 6 9.868 8.126 -2.083 1.00 32.50 H ATOM 73 N PRO A 7 6.684 4.413 0.396 1.00 10.00 N ATOM 74 CA PRO A 7 5.844 3.215 0.323 1.00 34.32 C ATOM 75 C PRO A 7 4.541 3.467 -0.428 1.00 73.41 C ATOM 76 O PRO A 7 3.776 4.367 -0.081 1.00 72.32 O ATOM 77 CB PRO A 7 5.559 2.890 1.792 1.00 63.02 C ATOM 78 CG PRO A 7 5.695 4.194 2.501 1.00 41.12 C ATOM 79 CD PRO A 7 6.759 4.958 1.763 1.00 61.14 C ATOM 80 HA PRO A 7 6.368 2.389 -0.134 1.00 23.12 H ATOM 81 HB3 PRO A 7 6.278 2.170 2.151 1.00 2.12 H ATOM 82 HG3 PRO A 7 5.996 4.025 3.524 1.00 65.13 H ATOM 83 HD3 PRO A 7 7.729 4.772 2.199 1.00 20.43 H ATOM 84 N ILE A 8 4.294 2.664 -1.459 1.00 52.31 N ATOM 85 CA ILE A 8 3.083 2.799 -2.259 1.00 44.45 C ATOM 86 C ILE A 8 2.148 1.614 -2.046 1.00 24.44 C ATOM 87 O ILE A 8 2.453 0.490 -2.445 1.00 23.13 O ATOM 88 CB ILE A 8 3.409 2.919 -3.759 1.00 71.04 C ATOM 89 CG1 ILE A 8 4.276 4.152 -4.019 1.00 0.34 C ATOM 90 CG2 ILE A 8 2.127 2.983 -4.575 1.00 72.34 C ATOM 91 CD1 ILE A 8 5.736 3.829 -4.238 1.00 44.13 C ATOM 92 H ILE A 8 4.941 1.964 -1.687 1.00 42.41 H ATOM 93 HA ILE A 8 2.577 3.703 -1.947 1.00 60.42 H ATOM 94 HB ILE A 8 3.953 2.036 -4.058 1.00 13.25 H ATOM 95 HG13 ILE A 8 4.206 4.817 -3.169 1.00 73.24 H ATOM 96 HG21 ILE A 8 2.359 3.292 -5.585 1.00 41.14 H ATOM 97 HG22 ILE A 8 1.664 2.009 -4.596 1.00 14.33 H ATOM 98 HG23 ILE A 8 1.450 3.695 -4.129 1.00 11.25 H ATOM 99 HD11 ILE A 8 6.089 3.193 -3.440 1.00 73.21 H ATOM 100 HD12 ILE A 8 5.856 3.322 -5.183 1.00 52.33 H ATOM 101 HD13 ILE A 8 6.311 4.745 -4.246 1.00 75.31 H ATOM 102 N CYS A 9 1.008 1.873 -1.414 1.00 33.53 N ATOM 103 CA CYS A 9 0.026 0.827 -1.148 1.00 51.24 C ATOM 104 C CYS A 9 -1.060 0.817 -2.220 1.00 34.50 C ATOM 105 O CYS A 9 -1.745 1.817 -2.435 1.00 73.11 O ATOM 106 CB CYS A 9 -0.604 1.029 0.231 1.00 51.03 C ATOM 107 SG CYS A 9 0.513 0.654 1.620 1.00 10.25 S ATOM 108 H CYS A 9 0.820 2.789 -1.120 1.00 65.41 H ATOM 109 HA CYS A 9 0.539 -0.122 -1.165 1.00 51.31 H ATOM 110 HB3 CYS A 9 -1.469 0.388 0.320 1.00 41.24 H ATOM 111 N HIS A 10 -1.213 -0.322 -2.889 1.00 61.42 N ATOM 112 CA HIS A 10 -2.217 -0.464 -3.938 1.00 61.23 C ATOM 113 C HIS A 10 -3.498 -1.080 -3.384 1.00 61.11 C ATOM 114 O HIS A 10 -4.256 -1.721 -4.112 1.00 21.10 O ATOM 115 CB HIS A 10 -1.674 -1.326 -5.079 1.00 3.23 C ATOM 116 CG HIS A 10 -1.700 -2.794 -4.784 1.00 3.04 C ATOM 117 ND1 HIS A 10 -1.541 -3.309 -3.515 1.00 33.42 N ATOM 118 CD2 HIS A 10 -1.867 -3.859 -5.603 1.00 53.44 C ATOM 119 CE1 HIS A 10 -1.609 -4.629 -3.567 1.00 64.11 C ATOM 120 NE2 HIS A 10 -1.806 -4.986 -4.823 1.00 34.14 N ATOM 121 H HIS A 10 -0.636 -1.083 -2.673 1.00 31.21 H ATOM 122 HA HIS A 10 -2.440 0.522 -4.318 1.00 10.14 H ATOM 123 HB3 HIS A 10 -0.651 -1.044 -5.278 1.00 75.25 H ATOM 124 HD1 HIS A 10 -1.399 -2.787 -2.699 1.00 24.51 H ATOM 125 HD2 HIS A 10 -2.021 -3.827 -6.673 1.00 60.44 H ATOM 126 HE1 HIS A 10 -1.518 -5.299 -2.726 1.00 15.11 H HETATM 127 N DPN A 11 -3.733 -0.882 -2.090 1.00 74.12 N HETATM 128 CA DPN A 11 -4.921 -1.418 -1.439 1.00 52.21 C HETATM 129 C DPN A 11 -4.974 -0.997 0.027 1.00 2.01 C HETATM 130 O DPN A 11 -4.397 0.018 0.414 1.00 42.04 O HETATM 131 CB DPN A 11 -6.183 -0.943 -2.162 1.00 34.21 C HETATM 132 CG DPN A 11 -6.082 0.460 -2.688 1.00 4.25 C HETATM 133 CD1 DPN A 11 -6.162 0.713 -4.048 1.00 43.42 C HETATM 134 CD2 DPN A 11 -5.906 1.528 -1.822 1.00 25.33 C HETATM 135 CE1 DPN A 11 -6.069 2.003 -4.534 1.00 40.32 C HETATM 136 CE2 DPN A 11 -5.811 2.819 -2.301 1.00 1.21 C HETATM 137 CZ DPN A 11 -5.892 3.058 -3.659 1.00 72.13 C HETATM 138 H DPN A 11 -3.091 -0.362 -1.563 1.00 4.24 H HETATM 139 HA DPN A 11 -4.870 -2.494 -1.490 1.00 72.33 H HETATM 140 HB2 DPN A 11 -7.019 -0.982 -1.479 1.00 62.15 H HETATM 141 HB3 DPN A 11 -6.378 -1.597 -2.999 1.00 32.34 H HETATM 142 HD1 DPN A 11 -6.299 -0.111 -4.733 1.00 41.13 H HETATM 143 HD2 DPN A 11 -5.841 1.342 -0.758 1.00 34.32 H HETATM 144 HE1 DPN A 11 -6.133 2.187 -5.596 1.00 41.04 H HETATM 145 HE2 DPN A 11 -5.673 3.642 -1.614 1.00 62.12 H HETATM 146 HZ DPN A 11 -5.821 4.067 -4.036 1.00 4.10 H HETATM 147 N MMO A 12 -5.671 -1.787 0.837 1.00 11.24 N HETATM 148 CA MMO A 12 -5.800 -1.499 2.261 1.00 62.43 C HETATM 149 C MMO A 12 -5.476 -2.732 3.098 1.00 45.12 C HETATM 150 O MMO A 12 -6.373 -3.468 3.508 1.00 4.20 O HETATM 151 CB MMO A 12 -7.215 -1.011 2.579 1.00 42.14 C HETATM 152 CG MMO A 12 -7.516 0.376 2.033 1.00 3.35 C HETATM 153 CD MMO A 12 -8.888 0.862 2.478 1.00 32.24 C HETATM 154 NE MMO A 12 -9.963 0.034 1.936 1.00 4.11 N HETATM 155 CZ MMO A 12 -11.186 -0.013 2.455 1.00 73.24 C HETATM 156 NH2 MMO A 12 -11.486 0.715 3.519 1.00 0.41 N HETATM 157 NH1 MMO A 12 -12.110 -0.790 1.904 1.00 51.41 N HETATM 158 CN MMO A 12 -6.328 -2.980 0.286 1.00 31.44 C HETATM 159 HA MMO A 12 -5.095 -0.717 2.506 1.00 20.42 H HETATM 160 HCB1 MMO A 12 -7.926 -1.703 2.154 1.00 61.42 H HETATM 161 HCB2 MMO A 12 -7.341 -0.989 3.650 1.00 43.43 H HETATM 162 HCG1 MMO A 12 -6.769 1.066 2.397 1.00 62.45 H HETATM 163 HCG2 MMO A 12 -7.487 0.343 0.956 1.00 0.10 H HETATM 164 HCD1 MMO A 12 -8.934 0.834 3.557 1.00 71.43 H HETATM 165 HCD2 MMO A 12 -9.022 1.878 2.140 1.00 42.14 H HETATM 166 HH21 MMO A 12 -10.792 1.304 3.935 1.00 13.35 H HETATM 167 HH22 MMO A 12 -12.408 0.680 3.906 1.00 13.05 H HETATM 168 HH11 MMO A 12 -11.888 -1.341 1.101 1.00 63.23 H HETATM 169 HC1 MMO A 12 -7.005 -2.687 -0.516 1.00 3.42 H HETATM 170 HC2 MMO A 12 -6.893 -3.480 1.074 1.00 50.21 H HETATM 171 HC3 MMO A 12 -5.573 -3.663 -0.106 1.00 13.42 H HETATM 172 HE MMO A 12 -9.762 -0.512 1.149 1.00 52.53 H HETATM 173 HH12 MMO A 12 -13.030 -0.825 2.295 1.00 73.24 H HETATM 174 N E9M A 13 -4.188 -2.952 3.345 1.00 55.42 N HETATM 175 CA E9M A 13 -3.152 -2.059 2.842 1.00 64.32 C HETATM 176 CG E9M A 13 -3.978 -0.631 4.761 1.00 50.14 C HETATM 177 CD1 E9M A 13 -4.502 -1.373 5.780 1.00 31.11 C HETATM 178 CD2 E9M A 13 -4.763 0.565 4.688 1.00 32.32 C HETATM 179 CE2 E9M A 13 -5.744 0.480 5.695 1.00 0.22 C HETATM 180 C E9M A 13 -1.895 -2.839 2.470 1.00 21.31 C HETATM 181 O E9M A 13 -1.152 -3.291 3.344 1.00 44.42 O HETATM 182 CB E9M A 13 -2.815 -0.994 3.889 1.00 72.12 C HETATM 183 CE3 E9M A 13 -4.732 1.700 3.873 1.00 62.50 C HETATM 184 NE1 E9M A 13 -5.564 -0.711 6.346 1.00 11.23 N HETATM 185 CZ3 E9M A 13 -5.663 2.696 4.082 1.00 10.23 C HETATM 186 CZ2 E9M A 13 -6.683 1.486 5.905 1.00 34.03 C HETATM 187 CH2 E9M A 13 -6.629 2.585 5.092 1.00 63.32 C HETATM 188 CN2 E9M A 13 -3.802 -4.124 4.145 1.00 41.34 C HETATM 189 HA E9M A 13 -3.534 -1.573 1.956 1.00 25.03 H HETATM 190 HD1 E9M A 13 -4.126 -2.339 6.084 1.00 41.41 H HETATM 191 HB3 E9M A 13 -2.483 -0.099 3.384 1.00 24.11 H HETATM 192 HB2 E9M A 13 -2.023 -1.362 4.524 1.00 65.04 H HETATM 193 HE3 E9M A 13 -3.994 1.802 3.090 1.00 42.12 H HETATM 194 HE1 E9M A 13 -6.104 -1.039 7.096 1.00 12.14 H HETATM 195 HZ3 E9M A 13 -5.654 3.581 3.462 1.00 34.31 H HETATM 196 HZ2 E9M A 13 -7.433 1.415 6.679 1.00 3.42 H HETATM 197 HH2 E9M A 13 -7.338 3.389 5.219 1.00 64.01 H HETATM 198 HN3 E9M A 13 -3.383 -4.887 3.489 1.00 64.43 H HETATM 199 HN1 E9M A 13 -4.680 -4.522 4.651 1.00 3.24 H HETATM 200 HN2 E9M A 13 -3.056 -3.830 4.883 1.00 11.31 H ATOM 201 N ARG A 14 -1.662 -2.994 1.172 1.00 1.12 N ATOM 202 CA ARG A 14 -0.496 -3.721 0.687 1.00 75.45 C ATOM 203 C ARG A 14 0.463 -2.784 -0.046 1.00 23.12 C ATOM 204 O ARG A 14 0.249 -2.449 -1.210 1.00 0.52 O ATOM 205 CB ARG A 14 -0.927 -4.856 -0.244 1.00 74.12 C ATOM 206 CG ARG A 14 -0.681 -6.241 0.330 1.00 31.03 C ATOM 207 CD ARG A 14 -0.290 -7.234 -0.753 1.00 72.12 C ATOM 208 NE ARG A 14 -1.297 -8.277 -0.929 1.00 22.01 N ATOM 209 CZ ARG A 14 -1.420 -9.322 -0.118 1.00 73.02 C ATOM 210 NH1 ARG A 14 -0.606 -9.463 0.918 1.00 13.41 N ATOM 211 NH2 ARG A 14 -2.361 -10.231 -0.345 1.00 25.10 N ATOM 212 H ARG A 14 -2.290 -2.611 0.524 1.00 12.23 H ATOM 213 HA ARG A 14 0.012 -4.142 1.541 1.00 25.11 H ATOM 214 HB3 ARG A 14 -0.379 -4.773 -1.171 1.00 72.52 H ATOM 215 HG3 ARG A 14 -1.584 -6.586 0.813 1.00 52.34 H ATOM 216 HD3 ARG A 14 0.648 -7.693 -0.481 1.00 4.23 H ATOM 217 HE ARG A 14 -1.908 -8.194 -1.689 1.00 54.34 H ATOM 218 HH11 ARG A 14 0.103 -8.779 1.091 1.00 22.52 H ATOM 219 HH12 ARG A 14 -0.701 -10.249 1.527 1.00 52.40 H ATOM 220 HH21 ARG A 14 -2.977 -10.129 -1.125 1.00 12.31 H ATOM 221 HH22 ARG A 14 -2.453 -11.016 0.265 1.00 33.22 H TER 222 ARG A 14