ATOM 1 N CYS A 1 1.046 -3.083 0.855 1.00 54.14 N ATOM 2 CA CYS A 1 1.901 -1.909 0.723 1.00 2.52 C ATOM 3 C CYS A 1 3.371 -2.310 0.663 1.00 63.21 C ATOM 4 O CYS A 1 3.745 -3.409 1.075 1.00 0.21 O ATOM 5 CB CYS A 1 1.670 -0.951 1.894 1.00 13.24 C ATOM 6 SG CYS A 1 0.019 -0.181 1.911 1.00 21.24 S ATOM 7 H1 CYS A 1 1.208 -3.711 1.589 1.00 32.12 H ATOM 8 HA CYS A 1 1.639 -1.408 -0.197 1.00 63.04 H ATOM 9 HB3 CYS A 1 2.402 -0.157 1.851 1.00 72.41 H ATOM 10 N THR A 2 4.204 -1.413 0.146 1.00 45.21 N ATOM 11 CA THR A 2 5.633 -1.672 0.031 1.00 63.52 C ATOM 12 C THR A 2 6.348 -1.411 1.351 1.00 22.33 C ATOM 13 O THR A 2 5.714 -1.122 2.364 1.00 24.44 O ATOM 14 CB THR A 2 6.275 -0.803 -1.069 1.00 13.15 C ATOM 15 OG1 THR A 2 7.497 -1.402 -1.514 1.00 11.01 O ATOM 16 CG2 THR A 2 6.551 0.601 -0.556 1.00 51.32 C ATOM 17 H THR A 2 3.846 -0.554 -0.165 1.00 61.14 H ATOM 18 HA THR A 2 5.763 -2.710 -0.239 1.00 52.51 H ATOM 19 HB THR A 2 5.590 -0.739 -1.901 1.00 52.03 H ATOM 20 HG1 THR A 2 7.301 -2.204 -2.006 1.00 0.23 H ATOM 21 HG21 THR A 2 6.312 1.319 -1.327 1.00 64.35 H ATOM 22 HG22 THR A 2 7.595 0.689 -0.290 1.00 15.41 H ATOM 23 HG23 THR A 2 5.940 0.793 0.313 1.00 65.22 H ATOM 24 N ALA A 3 7.674 -1.512 1.331 1.00 12.35 N ATOM 25 CA ALA A 3 8.475 -1.285 2.527 1.00 71.13 C ATOM 26 C ALA A 3 9.602 -0.294 2.252 1.00 32.33 C ATOM 27 O ALA A 3 10.333 0.096 3.162 1.00 74.24 O ATOM 28 CB ALA A 3 9.040 -2.600 3.043 1.00 70.13 C ATOM 29 H ALA A 3 8.122 -1.746 0.492 1.00 71.33 H ATOM 30 HA ALA A 3 7.828 -0.876 3.289 1.00 44.55 H ATOM 31 HB1 ALA A 3 8.526 -3.423 2.567 1.00 3.33 H ATOM 32 HB2 ALA A 3 10.094 -2.654 2.815 1.00 31.42 H ATOM 33 HB3 ALA A 3 8.898 -2.657 4.112 1.00 75.21 H ATOM 34 N SER A 4 9.737 0.105 0.992 1.00 24.40 N ATOM 35 CA SER A 4 10.779 1.047 0.596 1.00 1.15 C ATOM 36 C SER A 4 10.235 2.471 0.552 1.00 44.11 C ATOM 37 O SER A 4 9.057 2.706 0.819 1.00 14.34 O ATOM 38 CB SER A 4 11.349 0.664 -0.770 1.00 73.35 C ATOM 39 OG SER A 4 10.313 0.431 -1.710 1.00 5.15 O ATOM 40 H SER A 4 9.123 -0.242 0.311 1.00 11.12 H ATOM 41 HA SER A 4 11.567 0.996 1.333 1.00 51.44 H ATOM 42 HB3 SER A 4 11.939 -0.236 -0.672 1.00 31.04 H ATOM 43 HG SER A 4 9.722 1.188 -1.728 1.00 61.51 H ATOM 44 N ILE A 5 11.103 3.418 0.213 1.00 54.34 N ATOM 45 CA ILE A 5 10.711 4.819 0.132 1.00 2.41 C ATOM 46 C ILE A 5 10.935 5.374 -1.270 1.00 13.20 C ATOM 47 O ILE A 5 11.978 5.163 -1.889 1.00 24.34 O ATOM 48 CB ILE A 5 11.489 5.681 1.143 1.00 62.24 C ATOM 49 CG1 ILE A 5 11.292 5.147 2.562 1.00 24.20 C ATOM 50 CG2 ILE A 5 11.048 7.134 1.052 1.00 41.23 C ATOM 51 CD1 ILE A 5 9.846 5.139 3.009 1.00 51.13 C ATOM 52 H ILE A 5 12.029 3.169 0.011 1.00 33.01 H ATOM 53 HA ILE A 5 9.659 4.885 0.368 1.00 23.15 H ATOM 54 HB ILE A 5 12.538 5.633 0.891 1.00 40.12 H ATOM 55 HG13 ILE A 5 11.850 5.762 3.253 1.00 61.02 H ATOM 56 HG21 ILE A 5 11.725 7.753 1.623 1.00 13.01 H ATOM 57 HG22 ILE A 5 11.058 7.449 0.019 1.00 64.25 H ATOM 58 HG23 ILE A 5 10.050 7.233 1.449 1.00 40.02 H ATOM 59 HD11 ILE A 5 9.230 5.589 2.243 1.00 25.35 H ATOM 60 HD12 ILE A 5 9.526 4.123 3.179 1.00 0.01 H ATOM 61 HD13 ILE A 5 9.749 5.705 3.925 1.00 62.55 H ATOM 62 N PRO A 6 9.933 6.103 -1.787 1.00 63.51 N ATOM 63 CA PRO A 6 8.687 6.361 -1.060 1.00 71.42 C ATOM 64 C PRO A 6 7.831 5.106 -0.914 1.00 42.44 C ATOM 65 O PRO A 6 7.999 4.123 -1.636 1.00 65.25 O ATOM 66 CB PRO A 6 7.975 7.396 -1.934 1.00 50.14 C ATOM 67 CG PRO A 6 8.516 7.172 -3.303 1.00 43.12 C ATOM 68 CD PRO A 6 9.941 6.730 -3.118 1.00 72.23 C ATOM 69 HA PRO A 6 8.877 6.781 -0.083 1.00 35.03 H ATOM 70 HB3 PRO A 6 8.202 8.391 -1.577 1.00 35.34 H ATOM 71 HG3 PRO A 6 8.480 8.092 -3.867 1.00 42.53 H ATOM 72 HD3 PRO A 6 10.606 7.581 -3.139 1.00 32.23 H ATOM 73 N PRO A 7 6.888 5.140 0.039 1.00 62.20 N ATOM 74 CA PRO A 7 5.986 4.015 0.300 1.00 42.01 C ATOM 75 C PRO A 7 4.979 3.806 -0.825 1.00 42.42 C ATOM 76 O PRO A 7 4.797 4.677 -1.677 1.00 63.24 O ATOM 77 CB PRO A 7 5.270 4.427 1.590 1.00 65.31 C ATOM 78 CG PRO A 7 5.332 5.915 1.599 1.00 41.03 C ATOM 79 CD PRO A 7 6.631 6.280 0.936 1.00 33.53 C ATOM 80 HA PRO A 7 6.533 3.098 0.467 1.00 62.13 H ATOM 81 HB3 PRO A 7 5.784 4.005 2.440 1.00 24.33 H ATOM 82 HG3 PRO A 7 5.315 6.276 2.616 1.00 62.24 H ATOM 83 HD3 PRO A 7 7.417 6.376 1.671 1.00 11.34 H ATOM 84 N ILE A 8 4.326 2.650 -0.821 1.00 5.11 N ATOM 85 CA ILE A 8 3.335 2.328 -1.841 1.00 51.54 C ATOM 86 C ILE A 8 2.141 1.597 -1.237 1.00 71.43 C ATOM 87 O ILE A 8 2.298 0.754 -0.353 1.00 42.03 O ATOM 88 CB ILE A 8 3.941 1.463 -2.962 1.00 3.31 C ATOM 89 CG1 ILE A 8 4.276 2.328 -4.178 1.00 72.53 C ATOM 90 CG2 ILE A 8 2.982 0.348 -3.346 1.00 15.54 C ATOM 91 CD1 ILE A 8 5.647 2.051 -4.758 1.00 2.45 C ATOM 92 H ILE A 8 4.514 1.997 -0.115 1.00 11.45 H ATOM 93 HA ILE A 8 2.992 3.257 -2.275 1.00 74.34 H ATOM 94 HB ILE A 8 4.847 1.013 -2.587 1.00 23.52 H ATOM 95 HG13 ILE A 8 4.241 3.368 -3.892 1.00 43.33 H ATOM 96 HG21 ILE A 8 2.894 -0.351 -2.527 1.00 13.12 H ATOM 97 HG22 ILE A 8 2.011 0.767 -3.565 1.00 21.33 H ATOM 98 HG23 ILE A 8 3.357 -0.167 -4.218 1.00 71.23 H ATOM 99 HD11 ILE A 8 6.122 2.984 -5.020 1.00 23.43 H ATOM 100 HD12 ILE A 8 6.248 1.532 -4.025 1.00 45.35 H ATOM 101 HD13 ILE A 8 5.547 1.438 -5.641 1.00 10.51 H ATOM 102 N CYS A 9 0.948 1.923 -1.721 1.00 33.13 N ATOM 103 CA CYS A 9 -0.274 1.295 -1.233 1.00 23.00 C ATOM 104 C CYS A 9 -1.282 1.111 -2.364 1.00 4.13 C ATOM 105 O CYS A 9 -1.860 2.078 -2.857 1.00 40.24 O ATOM 106 CB CYS A 9 -0.892 2.138 -0.115 1.00 43.31 C ATOM 107 SG CYS A 9 -0.113 1.900 1.514 1.00 12.40 S ATOM 108 H CYS A 9 0.886 2.602 -2.427 1.00 71.21 H ATOM 109 HA CYS A 9 -0.014 0.325 -0.837 1.00 24.13 H ATOM 110 HB3 CYS A 9 -1.938 1.885 -0.021 1.00 31.11 H ATOM 111 N HIS A 10 -1.486 -0.139 -2.767 1.00 53.34 N ATOM 112 CA HIS A 10 -2.425 -0.452 -3.839 1.00 52.41 C ATOM 113 C HIS A 10 -3.636 -1.207 -3.298 1.00 72.25 C ATOM 114 O HIS A 10 -4.218 -2.043 -3.990 1.00 41.43 O ATOM 115 CB HIS A 10 -1.735 -1.278 -4.925 1.00 11.14 C ATOM 116 CG HIS A 10 -1.276 -2.623 -4.452 1.00 13.40 C ATOM 117 ND1 HIS A 10 0.010 -2.870 -4.023 1.00 32.44 N ATOM 118 CD2 HIS A 10 -1.942 -3.797 -4.342 1.00 40.33 C ATOM 119 CE1 HIS A 10 0.117 -4.139 -3.670 1.00 33.21 C ATOM 120 NE2 HIS A 10 -1.053 -4.724 -3.853 1.00 40.01 N ATOM 121 H HIS A 10 -0.995 -0.867 -2.334 1.00 34.05 H ATOM 122 HA HIS A 10 -2.761 0.481 -4.268 1.00 23.11 H ATOM 123 HB3 HIS A 10 -0.871 -0.739 -5.284 1.00 50.43 H ATOM 124 HD1 HIS A 10 0.736 -2.215 -3.983 1.00 53.22 H ATOM 125 HD2 HIS A 10 -2.979 -3.973 -4.590 1.00 71.23 H ATOM 126 HE1 HIS A 10 1.010 -4.617 -3.295 1.00 15.21 H HETATM 127 N DPN A 11 -4.007 -0.909 -2.059 1.00 14.43 N HETATM 128 CA DPN A 11 -5.148 -1.561 -1.426 1.00 14.23 C HETATM 129 C DPN A 11 -5.275 -1.137 0.035 1.00 63.12 C HETATM 130 O DPN A 11 -4.901 -0.024 0.404 1.00 1.14 O HETATM 131 CB DPN A 11 -6.438 -1.226 -2.179 1.00 23.10 C HETATM 132 CG DPN A 11 -6.949 0.160 -1.904 1.00 72.33 C HETATM 133 CD1 DPN A 11 -6.181 1.270 -2.216 1.00 3.23 C HETATM 134 CD2 DPN A 11 -8.198 0.351 -1.335 1.00 62.53 C HETATM 135 CE1 DPN A 11 -6.649 2.547 -1.964 1.00 60.42 C HETATM 136 CE2 DPN A 11 -8.670 1.624 -1.082 1.00 42.43 C HETATM 137 CZ DPN A 11 -7.896 2.723 -1.397 1.00 64.02 C HETATM 138 H DPN A 11 -3.503 -0.235 -1.557 1.00 40.11 H HETATM 139 HA DPN A 11 -4.985 -2.626 -1.465 1.00 33.41 H HETATM 140 HB2 DPN A 11 -7.207 -1.925 -1.891 1.00 33.35 H HETATM 141 HB3 DPN A 11 -6.258 -1.310 -3.240 1.00 70.24 H HETATM 142 HD1 DPN A 11 -5.206 1.132 -2.660 1.00 63.30 H HETATM 143 HD2 DPN A 11 -8.805 -0.507 -1.088 1.00 55.31 H HETATM 144 HE1 DPN A 11 -6.040 3.403 -2.212 1.00 42.12 H HETATM 145 HE2 DPN A 11 -9.645 1.761 -0.638 1.00 53.20 H HETATM 146 HZ DPN A 11 -8.262 3.719 -1.199 1.00 51.54 H HETATM 147 N MMO A 12 -5.804 -2.034 0.862 1.00 24.33 N HETATM 148 CA MMO A 12 -5.979 -1.754 2.282 1.00 52.45 C HETATM 149 C MMO A 12 -5.571 -2.958 3.127 1.00 32.23 C HETATM 150 O MMO A 12 -6.421 -3.721 3.588 1.00 22.11 O HETATM 151 CB MMO A 12 -7.433 -1.381 2.574 1.00 54.02 C HETATM 152 CG MMO A 12 -7.759 0.074 2.280 1.00 24.24 C HETATM 153 CD MMO A 12 -8.865 0.591 3.189 1.00 74.34 C HETATM 154 NE MMO A 12 -10.188 0.180 2.728 1.00 75.15 N HETATM 155 CZ MMO A 12 -11.311 0.447 3.384 1.00 64.24 C HETATM 156 NH2 MMO A 12 -11.271 1.123 4.525 1.00 74.12 N HETATM 157 NH1 MMO A 12 -12.478 0.039 2.900 1.00 43.34 N HETATM 158 CN MMO A 12 -6.222 -3.339 0.331 1.00 73.22 C HETATM 159 HA MMO A 12 -5.344 -0.919 2.536 1.00 44.33 H HETATM 160 HCB1 MMO A 12 -8.080 -1.999 1.970 1.00 33.14 H HETATM 161 HCB2 MMO A 12 -7.638 -1.570 3.617 1.00 14.43 H HETATM 162 HCG1 MMO A 12 -6.873 0.670 2.437 1.00 4.21 H HETATM 163 HCG2 MMO A 12 -8.078 0.162 1.253 1.00 21.01 H HETATM 164 HCD1 MMO A 12 -8.705 0.204 4.184 1.00 12.33 H HETATM 165 HCD2 MMO A 12 -8.820 1.670 3.209 1.00 34.25 H HETATM 166 HH21 MMO A 12 -10.395 1.432 4.890 1.00 22.42 H HETATM 167 HH22 MMO A 12 -12.119 1.323 5.017 1.00 41.23 H HETATM 168 HH11 MMO A 12 -12.511 -0.470 2.040 1.00 4.44 H HETATM 169 HC1 MMO A 12 -6.710 -3.914 1.118 1.00 42.31 H HETATM 170 HC2 MMO A 12 -5.346 -3.883 -0.026 1.00 23.22 H HETATM 171 HC3 MMO A 12 -6.916 -3.190 -0.494 1.00 53.30 H HETATM 172 HE MMO A 12 -10.241 -0.319 1.886 1.00 24.34 H HETATM 173 HH12 MMO A 12 -13.323 0.242 3.395 1.00 25.42 H HETATM 174 N E9M A 13 -4.268 -3.122 3.325 1.00 2.35 N HETATM 175 CA E9M A 13 -3.289 -2.199 2.763 1.00 40.22 C HETATM 176 CG E9M A 13 -4.021 -0.750 4.704 1.00 4.42 C HETATM 177 CD1 E9M A 13 -4.503 -1.452 5.772 1.00 44.14 C HETATM 178 CD2 E9M A 13 -4.808 0.443 4.616 1.00 13.21 C HETATM 179 CE2 E9M A 13 -5.749 0.398 5.662 1.00 3.44 C HETATM 180 C E9M A 13 -2.050 -2.946 2.279 1.00 12.15 C HETATM 181 O E9M A 13 -1.019 -2.955 2.950 1.00 10.31 O HETATM 182 CB E9M A 13 -2.893 -1.149 3.802 1.00 65.03 C HETATM 183 CE3 E9M A 13 -4.809 1.544 3.756 1.00 73.32 C HETATM 184 NE1 E9M A 13 -5.543 -0.767 6.353 1.00 30.24 N HETATM 185 CZ3 E9M A 13 -5.734 2.549 3.962 1.00 44.01 C HETATM 186 CZ2 E9M A 13 -6.681 1.413 5.869 1.00 22.15 C HETATM 187 CH2 E9M A 13 -6.660 2.478 5.013 1.00 43.23 C HETATM 188 CN2 E9M A 13 -3.804 -4.259 4.129 1.00 65.22 C HETATM 189 HA E9M A 13 -3.747 -1.702 1.921 1.00 41.02 H HETATM 190 HD1 E9M A 13 -4.115 -2.404 6.100 1.00 72.34 H HETATM 191 HB3 E9M A 13 -2.544 -0.262 3.292 1.00 61.12 H HETATM 192 HB2 E9M A 13 -2.097 -1.542 4.417 1.00 33.35 H HETATM 193 HE3 E9M A 13 -4.104 1.616 2.941 1.00 51.14 H HETATM 194 HE1 E9M A 13 -6.053 -1.065 7.135 1.00 3.44 H HETATM 195 HZ3 E9M A 13 -5.751 3.408 3.307 1.00 63.42 H HETATM 196 HZ2 E9M A 13 -7.401 1.373 6.676 1.00 71.54 H HETATM 197 HH2 E9M A 13 -7.363 3.287 5.135 1.00 33.54 H HETATM 198 HN3 E9M A 13 -3.088 -4.845 3.549 1.00 43.22 H HETATM 199 HN1 E9M A 13 -4.652 -4.887 4.398 1.00 71.42 H HETATM 200 HN2 E9M A 13 -3.321 -3.893 5.034 1.00 4.03 H ATOM 201 N ARG A 14 -2.161 -3.571 1.112 1.00 33.25 N ATOM 202 CA ARG A 14 -1.051 -4.323 0.541 1.00 74.21 C ATOM 203 C ARG A 14 0.038 -3.382 0.031 1.00 1.23 C ATOM 204 O ARG A 14 -0.051 -2.860 -1.080 1.00 42.35 O ATOM 205 CB ARG A 14 -1.544 -5.215 -0.601 1.00 62.13 C ATOM 206 CG ARG A 14 -1.740 -6.667 -0.197 1.00 75.33 C ATOM 207 CD ARG A 14 -2.926 -6.830 0.739 1.00 4.13 C ATOM 208 NE ARG A 14 -2.507 -7.031 2.124 1.00 30.44 N ATOM 209 CZ ARG A 14 -3.325 -7.434 3.090 1.00 52.24 C ATOM 210 NH1 ARG A 14 -4.602 -7.677 2.823 1.00 42.44 N ATOM 211 NH2 ARG A 14 -2.869 -7.595 4.325 1.00 73.25 N ATOM 212 H ARG A 14 -3.010 -3.529 0.624 1.00 63.13 H ATOM 213 HA ARG A 14 -0.637 -4.946 1.319 1.00 62.45 H ATOM 214 HB3 ARG A 14 -0.824 -5.181 -1.405 1.00 13.35 H ATOM 215 HG3 ARG A 14 -0.848 -7.016 0.301 1.00 72.52 H ATOM 216 HD3 ARG A 14 -3.506 -7.683 0.422 1.00 54.12 H ATOM 217 HE ARG A 14 -1.568 -6.858 2.344 1.00 74.34 H ATOM 218 HH11 ARG A 14 -4.948 -7.556 1.892 1.00 3.33 H ATOM 219 HH12 ARG A 14 -5.216 -7.979 3.551 1.00 34.11 H ATOM 220 HH21 ARG A 14 -1.907 -7.412 4.530 1.00 31.35 H ATOM 221 HH22 ARG A 14 -3.486 -7.897 5.051 1.00 12.22 H TER 222 ARG A 14