ATOM 1 N CYS A 1 0.709 -2.736 1.232 1.00 70.44 N ATOM 2 CA CYS A 1 1.749 -1.737 1.023 1.00 45.05 C ATOM 3 C CYS A 1 3.137 -2.350 1.189 1.00 53.12 C ATOM 4 O CYS A 1 3.331 -3.269 1.986 1.00 54.03 O ATOM 5 CB CYS A 1 1.574 -0.575 2.004 1.00 1.23 C ATOM 6 SG CYS A 1 -0.090 0.167 1.987 1.00 43.45 S ATOM 7 H1 CYS A 1 0.503 -3.028 2.146 1.00 54.20 H ATOM 8 HA CYS A 1 1.652 -1.362 0.015 1.00 1.22 H ATOM 9 HB3 CYS A 1 2.284 0.201 1.761 1.00 0.25 H ATOM 10 N THR A 2 4.098 -1.838 0.428 1.00 72.01 N ATOM 11 CA THR A 2 5.467 -2.335 0.489 1.00 71.03 C ATOM 12 C THR A 2 6.354 -1.407 1.309 1.00 62.03 C ATOM 13 O THR A 2 5.879 -0.430 1.888 1.00 12.34 O ATOM 14 CB THR A 2 6.070 -2.492 -0.919 1.00 72.14 C ATOM 15 OG1 THR A 2 5.901 -1.279 -1.662 1.00 70.31 O ATOM 16 CG2 THR A 2 5.415 -3.644 -1.665 1.00 51.42 C ATOM 17 H THR A 2 3.882 -1.107 -0.187 1.00 54.13 H ATOM 18 HA THR A 2 5.448 -3.308 0.960 1.00 50.13 H ATOM 19 HB THR A 2 7.126 -2.700 -0.822 1.00 60.31 H ATOM 20 HG1 THR A 2 6.535 -1.254 -2.384 1.00 34.53 H ATOM 21 HG21 THR A 2 5.862 -4.577 -1.351 1.00 54.22 H ATOM 22 HG22 THR A 2 5.560 -3.515 -2.727 1.00 20.10 H ATOM 23 HG23 THR A 2 4.358 -3.659 -1.444 1.00 75.43 H ATOM 24 N ALA A 3 7.645 -1.715 1.353 1.00 63.53 N ATOM 25 CA ALA A 3 8.600 -0.906 2.101 1.00 13.11 C ATOM 26 C ALA A 3 9.330 0.069 1.183 1.00 24.51 C ATOM 27 O ALA A 3 10.396 0.580 1.527 1.00 41.24 O ATOM 28 CB ALA A 3 9.596 -1.799 2.825 1.00 40.15 C ATOM 29 H ALA A 3 7.965 -2.506 0.870 1.00 71.34 H ATOM 30 HA ALA A 3 8.052 -0.343 2.843 1.00 12.50 H ATOM 31 HB1 ALA A 3 9.208 -2.806 2.871 1.00 11.24 H ATOM 32 HB2 ALA A 3 10.535 -1.799 2.291 1.00 51.11 H ATOM 33 HB3 ALA A 3 9.751 -1.425 3.827 1.00 75.43 H ATOM 34 N SER A 4 8.751 0.321 0.014 1.00 42.12 N ATOM 35 CA SER A 4 9.350 1.232 -0.955 1.00 53.30 C ATOM 36 C SER A 4 9.596 2.602 -0.333 1.00 70.34 C ATOM 37 O SER A 4 9.011 2.944 0.696 1.00 61.10 O ATOM 38 CB SER A 4 8.446 1.372 -2.181 1.00 54.51 C ATOM 39 OG SER A 4 9.161 1.902 -3.285 1.00 2.22 O ATOM 40 H SER A 4 7.902 -0.118 -0.202 1.00 42.44 H ATOM 41 HA SER A 4 10.296 0.814 -1.263 1.00 25.23 H ATOM 42 HB3 SER A 4 7.626 2.035 -1.947 1.00 12.41 H ATOM 43 HG SER A 4 9.159 1.264 -4.002 1.00 64.02 H ATOM 44 N ILE A 5 10.467 3.384 -0.963 1.00 25.23 N ATOM 45 CA ILE A 5 10.792 4.718 -0.472 1.00 11.45 C ATOM 46 C ILE A 5 10.639 5.761 -1.574 1.00 63.33 C ATOM 47 O ILE A 5 11.478 5.884 -2.467 1.00 34.11 O ATOM 48 CB ILE A 5 12.226 4.779 0.083 1.00 64.11 C ATOM 49 CG1 ILE A 5 12.590 6.219 0.458 1.00 32.14 C ATOM 50 CG2 ILE A 5 13.213 4.227 -0.934 1.00 54.33 C ATOM 51 CD1 ILE A 5 11.642 6.838 1.461 1.00 71.30 C ATOM 52 H ILE A 5 10.902 3.055 -1.777 1.00 44.43 H ATOM 53 HA ILE A 5 10.106 4.953 0.329 1.00 1.12 H ATOM 54 HB ILE A 5 12.274 4.162 0.967 1.00 15.32 H ATOM 55 HG13 ILE A 5 12.577 6.827 -0.432 1.00 41.44 H ATOM 56 HG21 ILE A 5 13.403 4.972 -1.692 1.00 64.20 H ATOM 57 HG22 ILE A 5 14.138 3.975 -0.438 1.00 73.11 H ATOM 58 HG23 ILE A 5 12.798 3.343 -1.395 1.00 10.12 H ATOM 59 HD11 ILE A 5 12.202 7.194 2.314 1.00 40.13 H ATOM 60 HD12 ILE A 5 11.121 7.663 1.001 1.00 11.45 H ATOM 61 HD13 ILE A 5 10.926 6.096 1.787 1.00 64.22 H ATOM 62 N PRO A 6 9.544 6.532 -1.511 1.00 44.23 N ATOM 63 CA PRO A 6 8.539 6.395 -0.452 1.00 32.03 C ATOM 64 C PRO A 6 7.740 5.102 -0.577 1.00 72.21 C ATOM 65 O PRO A 6 7.796 4.404 -1.590 1.00 1.22 O ATOM 66 CB PRO A 6 7.630 7.608 -0.668 1.00 24.11 C ATOM 67 CG PRO A 6 7.785 7.946 -2.109 1.00 53.12 C ATOM 68 CD PRO A 6 9.203 7.598 -2.468 1.00 4.13 C ATOM 69 HA PRO A 6 8.986 6.447 0.530 1.00 51.23 H ATOM 70 HB3 PRO A 6 7.953 8.421 -0.034 1.00 61.33 H ATOM 71 HG3 PRO A 6 7.608 9.001 -2.260 1.00 62.22 H ATOM 72 HD3 PRO A 6 9.847 8.455 -2.335 1.00 22.11 H ATOM 73 N PRO A 7 6.977 4.774 0.477 1.00 12.13 N ATOM 74 CA PRO A 7 6.151 3.563 0.510 1.00 74.45 C ATOM 75 C PRO A 7 4.966 3.645 -0.448 1.00 64.51 C ATOM 76 O PRO A 7 4.455 4.729 -0.728 1.00 24.24 O ATOM 77 CB PRO A 7 5.664 3.504 1.958 1.00 64.11 C ATOM 78 CG PRO A 7 5.703 4.918 2.428 1.00 25.04 C ATOM 79 CD PRO A 7 6.862 5.560 1.717 1.00 33.43 C ATOM 80 HA PRO A 7 6.732 2.680 0.286 1.00 5.31 H ATOM 81 HB3 PRO A 7 6.324 2.878 2.538 1.00 24.12 H ATOM 82 HG3 PRO A 7 5.859 4.945 3.497 1.00 12.12 H ATOM 83 HD3 PRO A 7 7.761 5.477 2.310 1.00 73.54 H ATOM 84 N ILE A 8 4.535 2.490 -0.948 1.00 25.01 N ATOM 85 CA ILE A 8 3.410 2.432 -1.872 1.00 42.31 C ATOM 86 C ILE A 8 2.260 1.618 -1.287 1.00 51.31 C ATOM 87 O ILE A 8 2.471 0.726 -0.465 1.00 2.25 O ATOM 88 CB ILE A 8 3.822 1.819 -3.223 1.00 65.45 C ATOM 89 CG1 ILE A 8 3.645 0.300 -3.194 1.00 33.44 C ATOM 90 CG2 ILE A 8 5.262 2.184 -3.552 1.00 13.24 C ATOM 91 CD1 ILE A 8 4.264 -0.404 -4.381 1.00 44.42 C ATOM 92 H ILE A 8 4.984 1.659 -0.687 1.00 41.43 H ATOM 93 HA ILE A 8 3.069 3.443 -2.046 1.00 2.45 H ATOM 94 HB ILE A 8 3.187 2.233 -3.990 1.00 43.15 H ATOM 95 HG13 ILE A 8 2.590 0.068 -3.182 1.00 71.31 H ATOM 96 HG21 ILE A 8 5.931 1.568 -2.970 1.00 22.43 H ATOM 97 HG22 ILE A 8 5.443 2.017 -4.603 1.00 41.13 H ATOM 98 HG23 ILE A 8 5.434 3.223 -3.317 1.00 41.25 H ATOM 99 HD11 ILE A 8 4.456 0.313 -5.165 1.00 45.21 H ATOM 100 HD12 ILE A 8 5.192 -0.869 -4.082 1.00 50.25 H ATOM 101 HD13 ILE A 8 3.583 -1.161 -4.746 1.00 63.32 H ATOM 102 N CYS A 9 1.043 1.931 -1.717 1.00 43.41 N ATOM 103 CA CYS A 9 -0.143 1.230 -1.239 1.00 34.33 C ATOM 104 C CYS A 9 -1.132 0.994 -2.375 1.00 75.14 C ATOM 105 O CYS A 9 -1.762 1.931 -2.868 1.00 51.30 O ATOM 106 CB CYS A 9 -0.815 2.026 -0.120 1.00 25.04 C ATOM 107 SG CYS A 9 0.193 2.184 1.390 1.00 53.40 S ATOM 108 H CYS A 9 0.937 2.653 -2.374 1.00 24.35 H ATOM 109 HA CYS A 9 0.173 0.274 -0.850 1.00 21.23 H ATOM 110 HB3 CYS A 9 -1.740 1.540 0.153 1.00 15.32 H ATOM 111 N HIS A 10 -1.263 -0.262 -2.788 1.00 72.01 N ATOM 112 CA HIS A 10 -2.177 -0.622 -3.868 1.00 5.33 C ATOM 113 C HIS A 10 -3.422 -1.312 -3.318 1.00 60.33 C ATOM 114 O HIS A 10 -4.003 -2.180 -3.971 1.00 64.53 O ATOM 115 CB HIS A 10 -1.477 -1.533 -4.876 1.00 10.23 C ATOM 116 CG HIS A 10 -1.080 -2.861 -4.307 1.00 11.42 C ATOM 117 ND1 HIS A 10 -1.881 -3.982 -4.387 1.00 24.03 N ATOM 118 CD2 HIS A 10 0.039 -3.245 -3.650 1.00 40.32 C ATOM 119 CE1 HIS A 10 -1.270 -4.997 -3.801 1.00 13.34 C ATOM 120 NE2 HIS A 10 -0.103 -4.576 -3.346 1.00 13.41 N ATOM 121 H HIS A 10 -0.734 -0.964 -2.357 1.00 31.21 H ATOM 122 HA HIS A 10 -2.476 0.288 -4.365 1.00 63.34 H ATOM 123 HB3 HIS A 10 -0.582 -1.044 -5.232 1.00 34.22 H ATOM 124 HD1 HIS A 10 -2.764 -4.026 -4.808 1.00 64.23 H ATOM 125 HD2 HIS A 10 0.886 -2.621 -3.408 1.00 44.24 H ATOM 126 HE1 HIS A 10 -1.659 -6.001 -3.709 1.00 72.12 H HETATM 127 N DPN A 11 -3.826 -0.921 -2.114 1.00 32.14 N HETATM 128 CA DPN A 11 -5.003 -1.502 -1.477 1.00 31.44 C HETATM 129 C DPN A 11 -5.132 -1.023 -0.034 1.00 1.01 C HETATM 130 O DPN A 11 -4.632 0.044 0.323 1.00 13.15 O HETATM 131 CB DPN A 11 -6.265 -1.141 -2.263 1.00 4.43 C HETATM 132 CG DPN A 11 -6.229 0.240 -2.852 1.00 54.20 C HETATM 133 CD1 DPN A 11 -6.268 0.423 -4.224 1.00 35.22 C HETATM 134 CD2 DPN A 11 -6.158 1.355 -2.033 1.00 2.40 C HETATM 135 CE1 DPN A 11 -6.236 1.692 -4.771 1.00 0.30 C HETATM 136 CE2 DPN A 11 -6.125 2.627 -2.573 1.00 3.02 C HETATM 137 CZ DPN A 11 -6.165 2.795 -3.943 1.00 2.10 C HETATM 138 H DPN A 11 -3.322 -0.225 -1.643 1.00 74.13 H HETATM 139 HA DPN A 11 -4.883 -2.574 -1.478 1.00 71.03 H HETATM 140 HB2 DPN A 11 -7.119 -1.198 -1.604 1.00 24.53 H HETATM 141 HB3 DPN A 11 -6.391 -1.845 -3.071 1.00 0.42 H HETATM 142 HD1 DPN A 11 -6.324 -0.441 -4.873 1.00 1.35 H HETATM 143 HD2 DPN A 11 -6.127 1.225 -0.961 1.00 12.41 H HETATM 144 HE1 DPN A 11 -6.268 1.820 -5.841 1.00 73.13 H HETATM 145 HE2 DPN A 11 -6.070 3.488 -1.924 1.00 71.12 H HETATM 146 HZ DPN A 11 -6.139 3.789 -4.367 1.00 4.33 H HETATM 147 N MMO A 12 -5.806 -1.819 0.789 1.00 25.22 N HETATM 148 CA MMO A 12 -6.002 -1.478 2.193 1.00 50.53 C HETATM 149 C MMO A 12 -5.783 -2.696 3.085 1.00 13.24 C HETATM 150 O MMO A 12 -6.738 -3.334 3.526 1.00 52.32 O HETATM 151 CB MMO A 12 -7.407 -0.917 2.412 1.00 13.42 C HETATM 152 CG MMO A 12 -7.569 0.522 1.951 1.00 43.43 C HETATM 153 CD MMO A 12 -8.906 1.100 2.386 1.00 41.22 C HETATM 154 NE MMO A 12 -10.026 0.254 1.979 1.00 43.43 N HETATM 155 CZ MMO A 12 -11.293 0.522 2.271 1.00 2.23 C HETATM 156 NH2 MMO A 12 -11.602 1.607 2.967 1.00 45.21 N HETATM 157 NH1 MMO A 12 -12.257 -0.296 1.867 1.00 62.14 N HETATM 158 CN MMO A 12 -6.368 -3.075 0.272 1.00 54.02 C HETATM 159 HA MMO A 12 -5.277 -0.721 2.455 1.00 50.34 H HETATM 160 HCB1 MMO A 12 -8.115 -1.526 1.869 1.00 11.13 H HETATM 161 HCB2 MMO A 12 -7.640 -0.964 3.466 1.00 45.53 H HETATM 162 HCG1 MMO A 12 -6.777 1.118 2.379 1.00 21.32 H HETATM 163 HCG2 MMO A 12 -7.506 0.554 0.875 1.00 72.44 H HETATM 164 HCD1 MMO A 12 -8.911 1.195 3.460 1.00 2.14 H HETATM 165 HCD2 MMO A 12 -9.024 2.075 1.938 1.00 62.30 H HETATM 166 HH21 MMO A 12 -10.878 2.227 3.273 1.00 3.14 H HETATM 167 HH22 MMO A 12 -12.557 1.808 3.185 1.00 33.04 H HETATM 168 HH11 MMO A 12 -12.028 -1.116 1.341 1.00 51.22 H HETATM 169 HC1 MMO A 12 -5.559 -3.727 -0.060 1.00 52.42 H HETATM 170 HC2 MMO A 12 -7.026 -2.858 -0.568 1.00 15.20 H HETATM 171 HC3 MMO A 12 -6.934 -3.572 1.060 1.00 51.11 H HETATM 172 HE MMO A 12 -9.821 -0.553 1.463 1.00 25.24 H HETATM 173 HH12 MMO A 12 -13.211 -0.094 2.087 1.00 65.42 H HETATM 174 N E9M A 13 -4.519 -3.012 3.345 1.00 33.44 N HETATM 175 CA E9M A 13 -3.410 -2.234 2.806 1.00 22.14 C HETATM 176 CG E9M A 13 -4.048 -0.672 4.692 1.00 42.43 C HETATM 177 CD1 E9M A 13 -4.628 -1.299 5.757 1.00 20.31 C HETATM 178 CD2 E9M A 13 -4.708 0.592 4.559 1.00 12.11 C HETATM 179 CE2 E9M A 13 -5.678 0.663 5.578 1.00 3.13 C HETATM 180 C E9M A 13 -2.250 -3.142 2.413 1.00 71.52 C HETATM 181 O E9M A 13 -1.467 -3.568 3.263 1.00 53.24 O HETATM 182 CB E9M A 13 -2.941 -1.200 3.831 1.00 24.22 C HETATM 183 CE3 E9M A 13 -4.573 1.669 3.681 1.00 33.05 C HETATM 184 NE1 E9M A 13 -5.609 -0.502 6.295 1.00 72.12 N HETATM 185 CZ3 E9M A 13 -5.397 2.767 3.842 1.00 73.12 C HETATM 186 CZ2 E9M A 13 -6.508 1.770 5.739 1.00 34.14 C HETATM 187 CH2 E9M A 13 -6.354 2.810 4.865 1.00 51.43 C HETATM 188 CN2 E9M A 13 -4.233 -4.175 4.197 1.00 10.33 C HETATM 189 HA E9M A 13 -3.765 -1.720 1.926 1.00 42.13 H HETATM 190 HD1 E9M A 13 -4.348 -2.280 6.113 1.00 63.40 H HETATM 191 HB3 E9M A 13 -2.494 -0.365 3.310 1.00 34.42 H HETATM 192 HB2 E9M A 13 -2.202 -1.653 4.477 1.00 51.55 H HETATM 193 HE3 E9M A 13 -3.842 1.655 2.886 1.00 32.41 H HETATM 194 HE1 E9M A 13 -6.169 -0.731 7.067 1.00 15.23 H HETATM 195 HZ3 E9M A 13 -5.308 3.609 3.172 1.00 73.34 H HETATM 196 HZ2 E9M A 13 -7.249 1.819 6.523 1.00 31.25 H HETATM 197 HH2 E9M A 13 -6.976 3.688 4.954 1.00 74.11 H HETATM 198 HN3 E9M A 13 -3.441 -3.921 4.904 1.00 1.23 H HETATM 199 HN1 E9M A 13 -3.910 -5.011 3.577 1.00 52.55 H HETATM 200 HN2 E9M A 13 -5.132 -4.456 4.746 1.00 12.41 H ATOM 201 N ARG A 14 -2.143 -3.432 1.120 1.00 10.55 N ATOM 202 CA ARG A 14 -1.079 -4.290 0.615 1.00 2.22 C ATOM 203 C ARG A 14 0.159 -3.470 0.263 1.00 12.43 C ATOM 204 O ARG A 14 0.689 -3.571 -0.843 1.00 33.32 O ATOM 205 CB ARG A 14 -1.558 -5.064 -0.614 1.00 42.12 C ATOM 206 CG ARG A 14 -2.549 -6.169 -0.291 1.00 0.44 C ATOM 207 CD ARG A 14 -2.503 -7.281 -1.327 1.00 1.23 C ATOM 208 NE ARG A 14 -1.180 -7.890 -1.416 1.00 20.33 N ATOM 209 CZ ARG A 14 -0.674 -8.691 -0.482 1.00 41.15 C ATOM 210 NH1 ARG A 14 -1.379 -8.977 0.603 1.00 4.31 N ATOM 211 NH2 ARG A 14 0.538 -9.207 -0.636 1.00 42.04 N ATOM 212 H ARG A 14 -2.798 -3.062 0.492 1.00 32.22 H ATOM 213 HA ARG A 14 -0.820 -4.993 1.393 1.00 4.41 H ATOM 214 HB3 ARG A 14 -0.702 -5.510 -1.101 1.00 4.34 H ATOM 215 HG3 ARG A 14 -3.545 -5.751 -0.269 1.00 4.03 H ATOM 216 HD3 ARG A 14 -2.765 -6.869 -2.289 1.00 0.23 H ATOM 217 HE ARG A 14 -0.641 -7.693 -2.209 1.00 55.44 H ATOM 218 HH11 ARG A 14 -2.293 -8.589 0.721 1.00 42.30 H ATOM 219 HH12 ARG A 14 -0.996 -9.580 1.303 1.00 54.51 H ATOM 220 HH21 ARG A 14 1.073 -8.994 -1.453 1.00 62.25 H ATOM 221 HH22 ARG A 14 0.918 -9.808 0.067 1.00 73.12 H TER 222 ARG A 14