ATOM 1 N CYS A 1 1.515 -2.475 0.335 1.00 74.15 N ATOM 2 CA CYS A 1 2.677 -1.870 -0.304 1.00 20.11 C ATOM 3 C CYS A 1 3.515 -2.926 -1.021 1.00 2.24 C ATOM 4 O CYS A 1 3.423 -4.117 -0.720 1.00 60.05 O ATOM 5 CB CYS A 1 3.534 -1.142 0.734 1.00 10.31 C ATOM 6 SG CYS A 1 2.815 0.422 1.326 1.00 41.34 S ATOM 7 H1 CYS A 1 1.311 -2.250 1.267 1.00 52.52 H ATOM 8 HA CYS A 1 2.324 -1.155 -1.030 1.00 14.42 H ATOM 9 HB3 CYS A 1 4.499 -0.918 0.301 1.00 14.30 H ATOM 10 N THR A 2 4.333 -2.481 -1.970 1.00 12.33 N ATOM 11 CA THR A 2 5.184 -3.385 -2.730 1.00 65.11 C ATOM 12 C THR A 2 6.425 -2.666 -3.248 1.00 74.51 C ATOM 13 O THR A 2 7.016 -3.071 -4.249 1.00 42.21 O ATOM 14 CB THR A 2 4.429 -4.003 -3.921 1.00 31.14 C ATOM 15 OG1 THR A 2 5.219 -5.034 -4.523 1.00 0.04 O ATOM 16 CG2 THR A 2 4.094 -2.942 -4.958 1.00 14.20 C ATOM 17 H THR A 2 4.359 -1.521 -2.163 1.00 64.24 H ATOM 18 HA THR A 2 5.493 -4.185 -2.072 1.00 20.03 H ATOM 19 HB THR A 2 3.507 -4.434 -3.558 1.00 12.34 H ATOM 20 HG1 THR A 2 4.897 -5.893 -4.237 1.00 44.25 H ATOM 21 HG21 THR A 2 4.566 -3.195 -5.897 1.00 10.44 H ATOM 22 HG22 THR A 2 4.455 -1.982 -4.621 1.00 10.51 H ATOM 23 HG23 THR A 2 3.024 -2.898 -5.096 1.00 24.40 H ATOM 24 N ALA A 3 6.816 -1.598 -2.561 1.00 14.51 N ATOM 25 CA ALA A 3 7.987 -0.825 -2.951 1.00 43.13 C ATOM 26 C ALA A 3 8.540 -0.033 -1.771 1.00 41.12 C ATOM 27 O ALA A 3 7.800 0.345 -0.863 1.00 24.33 O ATOM 28 CB ALA A 3 7.644 0.111 -4.101 1.00 74.13 C ATOM 29 H ALA A 3 6.303 -1.325 -1.772 1.00 4.03 H ATOM 30 HA ALA A 3 8.743 -1.515 -3.294 1.00 24.40 H ATOM 31 HB1 ALA A 3 6.802 -0.289 -4.649 1.00 34.24 H ATOM 32 HB2 ALA A 3 7.389 1.084 -3.711 1.00 24.21 H ATOM 33 HB3 ALA A 3 8.494 0.197 -4.760 1.00 75.24 H ATOM 34 N SER A 4 9.845 0.217 -1.790 1.00 31.42 N ATOM 35 CA SER A 4 10.499 0.960 -0.719 1.00 52.31 C ATOM 36 C SER A 4 10.027 2.410 -0.700 1.00 4.31 C ATOM 37 O SER A 4 9.303 2.851 -1.593 1.00 4.33 O ATOM 38 CB SER A 4 12.018 0.908 -0.887 1.00 64.42 C ATOM 39 OG SER A 4 12.675 1.084 0.357 1.00 52.53 O ATOM 40 H SER A 4 10.383 -0.110 -2.543 1.00 22.45 H ATOM 41 HA SER A 4 10.232 0.494 0.217 1.00 32.32 H ATOM 42 HB3 SER A 4 12.330 1.693 -1.561 1.00 23.44 H ATOM 43 HG SER A 4 12.519 0.318 0.914 1.00 51.33 H ATOM 44 N ILE A 5 10.441 3.147 0.326 1.00 24.31 N ATOM 45 CA ILE A 5 10.064 4.547 0.462 1.00 3.43 C ATOM 46 C ILE A 5 10.372 5.327 -0.811 1.00 55.10 C ATOM 47 O ILE A 5 11.471 5.253 -1.364 1.00 11.41 O ATOM 48 CB ILE A 5 10.788 5.214 1.647 1.00 3.03 C ATOM 49 CG1 ILE A 5 10.706 4.323 2.888 1.00 12.31 C ATOM 50 CG2 ILE A 5 10.190 6.583 1.931 1.00 23.20 C ATOM 51 CD1 ILE A 5 9.294 3.924 3.255 1.00 40.34 C ATOM 52 H ILE A 5 11.017 2.738 1.007 1.00 52.33 H ATOM 53 HA ILE A 5 8.999 4.589 0.649 1.00 73.32 H ATOM 54 HB ILE A 5 11.823 5.349 1.377 1.00 41.11 H ATOM 55 HG13 ILE A 5 11.131 4.852 3.731 1.00 54.31 H ATOM 56 HG21 ILE A 5 10.813 7.108 2.640 1.00 71.10 H ATOM 57 HG22 ILE A 5 10.136 7.149 1.013 1.00 22.22 H ATOM 58 HG23 ILE A 5 9.198 6.466 2.341 1.00 62.43 H ATOM 59 HD11 ILE A 5 8.823 3.449 2.407 1.00 53.14 H ATOM 60 HD12 ILE A 5 9.317 3.237 4.085 1.00 23.15 H ATOM 61 HD13 ILE A 5 8.731 4.804 3.532 1.00 75.44 H ATOM 62 N PRO A 6 9.382 6.096 -1.289 1.00 31.32 N ATOM 63 CA PRO A 6 8.071 6.192 -0.640 1.00 64.31 C ATOM 64 C PRO A 6 7.265 4.905 -0.769 1.00 60.24 C ATOM 65 O PRO A 6 7.281 4.234 -1.802 1.00 14.34 O ATOM 66 CB PRO A 6 7.384 7.332 -1.398 1.00 33.43 C ATOM 67 CG PRO A 6 8.041 7.349 -2.734 1.00 61.43 C ATOM 68 CD PRO A 6 9.467 6.930 -2.500 1.00 1.12 C ATOM 69 HA PRO A 6 8.164 6.456 0.404 1.00 54.41 H ATOM 70 HB3 PRO A 6 7.535 8.261 -0.872 1.00 43.44 H ATOM 71 HG3 PRO A 6 8.008 8.347 -3.146 1.00 11.12 H ATOM 72 HD3 PRO A 6 10.092 7.795 -2.328 1.00 31.10 H ATOM 73 N PRO A 7 6.544 4.548 0.305 1.00 55.21 N ATOM 74 CA PRO A 7 5.717 3.337 0.336 1.00 53.32 C ATOM 75 C PRO A 7 4.496 3.447 -0.572 1.00 33.41 C ATOM 76 O PRO A 7 3.587 4.236 -0.315 1.00 60.03 O ATOM 77 CB PRO A 7 5.286 3.241 1.801 1.00 72.33 C ATOM 78 CG PRO A 7 5.346 4.641 2.308 1.00 20.01 C ATOM 79 CD PRO A 7 6.479 5.299 1.569 1.00 45.30 C ATOM 80 HA PRO A 7 6.287 2.460 0.066 1.00 4.20 H ATOM 81 HB3 PRO A 7 5.966 2.597 2.337 1.00 24.12 H ATOM 82 HG3 PRO A 7 5.543 4.637 3.370 1.00 30.10 H ATOM 83 HD3 PRO A 7 7.400 5.200 2.124 1.00 54.30 H ATOM 84 N ILE A 8 4.481 2.648 -1.634 1.00 74.32 N ATOM 85 CA ILE A 8 3.372 2.654 -2.579 1.00 53.22 C ATOM 86 C ILE A 8 2.430 1.481 -2.328 1.00 35.40 C ATOM 87 O ILE A 8 2.785 0.324 -2.563 1.00 62.34 O ATOM 88 CB ILE A 8 3.870 2.596 -4.035 1.00 44.04 C ATOM 89 CG1 ILE A 8 2.685 2.550 -5.002 1.00 41.34 C ATOM 90 CG2 ILE A 8 4.773 1.388 -4.237 1.00 72.23 C ATOM 91 CD1 ILE A 8 3.093 2.392 -6.450 1.00 55.50 C ATOM 92 H ILE A 8 5.236 2.040 -1.786 1.00 15.44 H ATOM 93 HA ILE A 8 2.823 3.576 -2.443 1.00 20.22 H ATOM 94 HB ILE A 8 4.450 3.486 -4.229 1.00 11.31 H ATOM 95 HG13 ILE A 8 2.123 3.469 -4.913 1.00 34.14 H ATOM 96 HG21 ILE A 8 5.711 1.709 -4.666 1.00 62.34 H ATOM 97 HG22 ILE A 8 4.957 0.913 -3.286 1.00 43.14 H ATOM 98 HG23 ILE A 8 4.294 0.688 -4.904 1.00 52.53 H ATOM 99 HD11 ILE A 8 3.777 3.183 -6.720 1.00 50.51 H ATOM 100 HD12 ILE A 8 3.574 1.435 -6.587 1.00 1.55 H ATOM 101 HD13 ILE A 8 2.216 2.446 -7.078 1.00 52.24 H ATOM 102 N CYS A 9 1.228 1.785 -1.852 1.00 33.21 N ATOM 103 CA CYS A 9 0.234 0.756 -1.571 1.00 73.21 C ATOM 104 C CYS A 9 -0.894 0.794 -2.598 1.00 54.42 C ATOM 105 O CYS A 9 -1.255 1.860 -3.102 1.00 31.14 O ATOM 106 CB CYS A 9 -0.337 0.939 -0.164 1.00 72.12 C ATOM 107 SG CYS A 9 0.850 0.581 1.172 1.00 14.43 S ATOM 108 H CYS A 9 1.002 2.724 -1.685 1.00 71.31 H ATOM 109 HA CYS A 9 0.723 -0.204 -1.630 1.00 31.33 H ATOM 110 HB3 CYS A 9 -1.183 0.280 -0.038 1.00 23.33 H ATOM 111 N HIS A 10 -1.448 -0.374 -2.905 1.00 35.40 N ATOM 112 CA HIS A 10 -2.536 -0.475 -3.872 1.00 0.42 C ATOM 113 C HIS A 10 -3.780 -1.082 -3.228 1.00 60.34 C ATOM 114 O HIS A 10 -4.538 -1.803 -3.878 1.00 63.30 O ATOM 115 CB HIS A 10 -2.105 -1.319 -5.072 1.00 21.45 C ATOM 116 CG HIS A 10 -1.538 -2.652 -4.693 1.00 21.40 C ATOM 117 ND1 HIS A 10 -0.231 -3.014 -4.949 1.00 4.24 N ATOM 118 CD2 HIS A 10 -2.106 -3.713 -4.073 1.00 42.11 C ATOM 119 CE1 HIS A 10 -0.022 -4.241 -4.503 1.00 30.21 C ATOM 120 NE2 HIS A 10 -1.144 -4.687 -3.967 1.00 54.03 N ATOM 121 H HIS A 10 -1.117 -1.189 -2.471 1.00 14.40 H ATOM 122 HA HIS A 10 -2.771 0.522 -4.210 1.00 60.02 H ATOM 123 HB3 HIS A 10 -1.350 -0.782 -5.628 1.00 72.31 H ATOM 124 HD1 HIS A 10 0.441 -2.456 -5.391 1.00 34.12 H ATOM 125 HD2 HIS A 10 -3.128 -3.782 -3.725 1.00 41.34 H ATOM 126 HE1 HIS A 10 0.908 -4.786 -4.566 1.00 53.22 H HETATM 127 N DPN A 11 -3.982 -0.787 -1.949 1.00 51.24 N HETATM 128 CA DPN A 11 -5.134 -1.303 -1.218 1.00 1.13 C HETATM 129 C DPN A 11 -5.070 -0.901 0.252 1.00 23.32 C HETATM 130 O DPN A 11 -4.514 0.141 0.598 1.00 50.43 O HETATM 131 CB DPN A 11 -6.434 -0.789 -1.843 1.00 22.53 C HETATM 132 CG DPN A 11 -6.806 0.596 -1.399 1.00 63.50 C HETATM 133 CD1 DPN A 11 -5.884 1.629 -1.463 1.00 63.22 C HETATM 134 CD2 DPN A 11 -8.075 0.866 -0.916 1.00 10.41 C HETATM 135 CE1 DPN A 11 -6.224 2.906 -1.056 1.00 31.34 C HETATM 136 CE2 DPN A 11 -8.421 2.140 -0.507 1.00 21.44 C HETATM 137 CZ DPN A 11 -7.493 3.160 -0.575 1.00 55.43 C HETATM 138 H DPN A 11 -3.342 -0.206 -1.485 1.00 33.01 H HETATM 139 HA DPN A 11 -5.113 -2.380 -1.287 1.00 24.35 H HETATM 140 HB2 DPN A 11 -7.240 -1.453 -1.571 1.00 53.32 H HETATM 141 HB3 DPN A 11 -6.327 -0.778 -2.917 1.00 25.12 H HETATM 142 HD1 DPN A 11 -4.890 1.430 -1.837 1.00 12.51 H HETATM 143 HD2 DPN A 11 -8.803 0.067 -0.862 1.00 30.44 H HETATM 144 HE1 DPN A 11 -5.496 3.702 -1.111 1.00 24.24 H HETATM 145 HE2 DPN A 11 -9.415 2.335 -0.132 1.00 22.41 H HETATM 146 HZ DPN A 11 -7.762 4.158 -0.257 1.00 33.35 H HETATM 147 N MMO A 12 -5.642 -1.737 1.114 1.00 64.32 N HETATM 148 CA MMO A 12 -5.649 -1.470 2.546 1.00 31.42 C HETATM 149 C MMO A 12 -5.261 -2.718 3.334 1.00 4.44 C HETATM 150 O MMO A 12 -6.123 -3.444 3.829 1.00 75.30 O HETATM 151 CB MMO A 12 -7.031 -0.984 2.989 1.00 62.34 C HETATM 152 CG MMO A 12 -7.363 0.420 2.512 1.00 11.54 C HETATM 153 CD MMO A 12 -8.824 0.761 2.761 1.00 11.43 C HETATM 154 NE MMO A 12 -9.119 2.160 2.461 1.00 42.11 N HETATM 155 CZ MMO A 12 -10.348 2.630 2.276 1.00 32.14 C HETATM 156 NH2 MMO A 12 -11.391 1.815 2.361 1.00 52.45 N HETATM 157 NH1 MMO A 12 -10.535 3.915 2.006 1.00 4.25 N HETATM 158 CN MMO A 12 -6.282 -2.960 0.608 1.00 40.41 C HETATM 159 HA MMO A 12 -4.924 -0.694 2.744 1.00 54.24 H HETATM 160 HCB1 MMO A 12 -7.779 -1.659 2.600 1.00 3.32 H HETATM 161 HCB2 MMO A 12 -7.073 -0.994 4.068 1.00 4.33 H HETATM 162 HCG1 MMO A 12 -6.745 1.128 3.044 1.00 22.50 H HETATM 163 HCG2 MMO A 12 -7.162 0.488 1.453 1.00 3.24 H HETATM 164 HCD1 MMO A 12 -9.439 0.131 2.134 1.00 3.21 H HETATM 165 HCD2 MMO A 12 -9.053 0.569 3.798 1.00 13.52 H HETATM 166 HH21 MMO A 12 -11.254 0.846 2.565 1.00 62.31 H HETATM 167 HH22 MMO A 12 -12.316 2.172 2.222 1.00 62.51 H HETATM 168 HH11 MMO A 12 -9.751 4.532 1.943 1.00 34.02 H HETATM 169 HC1 MMO A 12 -6.767 -3.483 1.431 1.00 21.44 H HETATM 170 HC2 MMO A 12 -5.527 -3.607 0.162 1.00 3.52 H HETATM 171 HC3 MMO A 12 -7.024 -2.697 -0.144 1.00 13.33 H HETATM 172 HE MMO A 12 -8.363 2.779 2.394 1.00 12.11 H HETATM 173 HH12 MMO A 12 -11.460 4.267 1.867 1.00 25.03 H HETATM 174 N E9M A 13 -3.960 -2.959 3.445 1.00 61.32 N HETATM 175 CA E9M A 13 -2.965 -2.077 2.846 1.00 72.01 C HETATM 176 CG E9M A 13 -3.553 -0.668 4.864 1.00 11.21 C HETATM 177 CD1 E9M A 13 -3.977 -1.422 5.922 1.00 34.53 C HETATM 178 CD2 E9M A 13 -4.319 0.541 4.898 1.00 24.22 C HETATM 179 CE2 E9M A 13 -5.186 0.454 6.005 1.00 2.23 C HETATM 180 C E9M A 13 -1.770 -2.873 2.332 1.00 55.03 C HETATM 181 O E9M A 13 -0.951 -3.355 3.115 1.00 54.44 O HETATM 182 CB E9M A 13 -2.499 -1.035 3.864 1.00 12.14 C HETATM 183 CE3 E9M A 13 -4.353 1.690 4.105 1.00 61.22 C HETATM 184 NE1 E9M A 13 -4.959 -0.754 6.611 1.00 1.10 N HETATM 185 CZ3 E9M A 13 -5.239 2.700 4.431 1.00 22.41 C HETATM 186 CZ2 E9M A 13 -6.078 1.471 6.333 1.00 5.31 C HETATM 187 CH2 E9M A 13 -6.091 2.585 5.539 1.00 52.12 C HETATM 188 CN2 E9M A 13 -3.512 -4.145 4.189 1.00 44.40 C HETATM 189 HA E9M A 13 -3.430 -1.570 2.013 1.00 33.12 H HETATM 190 HD1 E9M A 13 -3.589 -2.399 6.166 1.00 53.13 H HETATM 191 HB3 E9M A 13 -2.209 -0.136 3.341 1.00 52.14 H HETATM 192 HB2 E9M A 13 -1.649 -1.423 4.403 1.00 65.31 H HETATM 193 HE3 E9M A 13 -3.705 1.797 3.247 1.00 5.21 H HETATM 194 HE1 E9M A 13 -5.421 -1.086 7.410 1.00 74.41 H HETATM 195 HZ3 E9M A 13 -5.280 3.596 3.830 1.00 34.12 H HETATM 196 HZ2 E9M A 13 -6.741 1.398 7.184 1.00 73.42 H HETATM 197 HH2 E9M A 13 -6.766 3.398 5.757 1.00 54.12 H HETATM 198 HN3 E9M A 13 -3.249 -4.937 3.486 1.00 4.15 H HETATM 199 HN1 E9M A 13 -4.314 -4.490 4.842 1.00 41.50 H HETATM 200 HN2 E9M A 13 -2.639 -3.890 4.790 1.00 42.12 H ATOM 201 N ARG A 14 -1.676 -3.008 1.013 1.00 53.42 N ATOM 202 CA ARG A 14 -0.582 -3.746 0.396 1.00 51.11 C ATOM 203 C ARG A 14 0.383 -2.798 -0.309 1.00 24.41 C ATOM 204 O ARG A 14 0.170 -2.421 -1.461 1.00 21.32 O ATOM 205 CB ARG A 14 -1.128 -4.769 -0.602 1.00 15.34 C ATOM 206 CG ARG A 14 -1.645 -6.041 0.051 1.00 71.32 C ATOM 207 CD ARG A 14 -3.118 -5.923 0.412 1.00 30.03 C ATOM 208 NE ARG A 14 -3.629 -7.141 1.034 1.00 73.41 N ATOM 209 CZ ARG A 14 -4.912 -7.344 1.310 1.00 40.32 C ATOM 210 NH1 ARG A 14 -5.810 -6.413 1.020 1.00 12.54 N ATOM 211 NH2 ARG A 14 -5.299 -8.479 1.878 1.00 20.01 N ATOM 212 H ARG A 14 -2.362 -2.600 0.442 1.00 41.40 H ATOM 213 HA ARG A 14 -0.051 -4.267 1.178 1.00 73.22 H ATOM 214 HB3 ARG A 14 -0.341 -5.039 -1.290 1.00 54.23 H ATOM 215 HG3 ARG A 14 -1.077 -6.229 0.949 1.00 51.44 H ATOM 216 HD3 ARG A 14 -3.681 -5.727 -0.488 1.00 32.11 H ATOM 217 HE ARG A 14 -2.981 -7.842 1.256 1.00 25.34 H ATOM 218 HH11 ARG A 14 -5.522 -5.557 0.592 1.00 72.33 H ATOM 219 HH12 ARG A 14 -6.776 -6.568 1.228 1.00 32.12 H ATOM 220 HH21 ARG A 14 -4.624 -9.184 2.097 1.00 51.31 H ATOM 221 HH22 ARG A 14 -6.265 -8.630 2.085 1.00 24.10 H TER 222 ARG A 14