ATOM 1 N CYS A 1 1.035 -3.204 0.604 1.00 25.42 N ATOM 2 CA CYS A 1 2.012 -2.204 0.193 1.00 52.13 C ATOM 3 C CYS A 1 3.124 -2.839 -0.637 1.00 74.42 C ATOM 4 O CYS A 1 3.279 -4.060 -0.658 1.00 15.52 O ATOM 5 CB CYS A 1 2.610 -1.510 1.419 1.00 33.21 C ATOM 6 SG CYS A 1 1.535 -0.236 2.151 1.00 13.40 S ATOM 7 H1 CYS A 1 1.232 -3.776 1.378 1.00 70.25 H ATOM 8 HA CYS A 1 1.502 -1.471 -0.412 1.00 21.22 H ATOM 9 HB3 CYS A 1 3.538 -1.035 1.138 1.00 74.23 H ATOM 10 N THR A 2 3.895 -2.001 -1.323 1.00 41.31 N ATOM 11 CA THR A 2 4.991 -2.479 -2.157 1.00 74.42 C ATOM 12 C THR A 2 5.948 -1.346 -2.509 1.00 2.20 C ATOM 13 O THR A 2 5.708 -0.189 -2.167 1.00 40.20 O ATOM 14 CB THR A 2 4.470 -3.118 -3.457 1.00 14.02 C ATOM 15 OG1 THR A 2 5.539 -3.786 -4.138 1.00 43.55 O ATOM 16 CG2 THR A 2 3.857 -2.067 -4.370 1.00 30.43 C ATOM 17 H THR A 2 3.722 -1.038 -1.266 1.00 54.12 H ATOM 18 HA THR A 2 5.529 -3.232 -1.600 1.00 34.54 H ATOM 19 HB THR A 2 3.708 -3.841 -3.204 1.00 33.54 H ATOM 20 HG1 THR A 2 6.061 -4.283 -3.505 1.00 11.33 H ATOM 21 HG21 THR A 2 3.075 -2.517 -4.964 1.00 5.23 H ATOM 22 HG22 THR A 2 4.620 -1.668 -5.023 1.00 24.40 H ATOM 23 HG23 THR A 2 3.442 -1.271 -3.772 1.00 43.05 H ATOM 24 N ALA A 3 7.034 -1.686 -3.196 1.00 23.24 N ATOM 25 CA ALA A 3 8.026 -0.697 -3.597 1.00 21.32 C ATOM 26 C ALA A 3 8.698 -0.069 -2.381 1.00 21.53 C ATOM 27 O ALA A 3 8.142 -0.071 -1.283 1.00 43.34 O ATOM 28 CB ALA A 3 7.381 0.378 -4.459 1.00 13.20 C ATOM 29 H ALA A 3 7.171 -2.626 -3.440 1.00 11.23 H ATOM 30 HA ALA A 3 8.776 -1.198 -4.191 1.00 15.21 H ATOM 31 HB1 ALA A 3 7.406 1.322 -3.935 1.00 70.44 H ATOM 32 HB2 ALA A 3 7.923 0.467 -5.389 1.00 50.41 H ATOM 33 HB3 ALA A 3 6.356 0.107 -4.664 1.00 61.34 H ATOM 34 N SER A 4 9.898 0.466 -2.584 1.00 14.50 N ATOM 35 CA SER A 4 10.647 1.093 -1.502 1.00 60.04 C ATOM 36 C SER A 4 10.244 2.556 -1.337 1.00 71.12 C ATOM 37 O SER A 4 9.424 3.073 -2.097 1.00 64.53 O ATOM 38 CB SER A 4 12.151 0.996 -1.771 1.00 74.21 C ATOM 39 OG SER A 4 12.514 1.752 -2.913 1.00 41.12 O ATOM 40 H SER A 4 10.289 0.436 -3.482 1.00 41.24 H ATOM 41 HA SER A 4 10.419 0.564 -0.590 1.00 65.40 H ATOM 42 HB3 SER A 4 12.416 -0.038 -1.939 1.00 23.00 H ATOM 43 HG SER A 4 13.399 1.504 -3.194 1.00 23.13 H ATOM 44 N ILE A 5 10.824 3.214 -0.340 1.00 73.44 N ATOM 45 CA ILE A 5 10.526 4.617 -0.077 1.00 14.42 C ATOM 46 C ILE A 5 10.645 5.453 -1.346 1.00 21.20 C ATOM 47 O ILE A 5 11.629 5.371 -2.083 1.00 55.21 O ATOM 48 CB ILE A 5 11.463 5.199 0.998 1.00 32.33 C ATOM 49 CG1 ILE A 5 11.100 6.658 1.287 1.00 61.42 C ATOM 50 CG2 ILE A 5 12.913 5.086 0.554 1.00 31.30 C ATOM 51 CD1 ILE A 5 10.146 6.824 2.448 1.00 50.25 C ATOM 52 H ILE A 5 11.468 2.748 0.230 1.00 24.41 H ATOM 53 HA ILE A 5 9.510 4.679 0.288 1.00 13.13 H ATOM 54 HB ILE A 5 11.341 4.620 1.902 1.00 43.13 H ATOM 55 HG13 ILE A 5 10.636 7.085 0.409 1.00 13.31 H ATOM 56 HG21 ILE A 5 12.987 4.372 -0.253 1.00 73.35 H ATOM 57 HG22 ILE A 5 13.261 6.049 0.213 1.00 43.24 H ATOM 58 HG23 ILE A 5 13.520 4.756 1.383 1.00 25.34 H ATOM 59 HD11 ILE A 5 9.884 5.855 2.842 1.00 31.51 H ATOM 60 HD12 ILE A 5 10.618 7.413 3.220 1.00 13.44 H ATOM 61 HD13 ILE A 5 9.251 7.327 2.108 1.00 61.44 H ATOM 62 N PRO A 6 9.623 6.280 -1.608 1.00 15.23 N ATOM 63 CA PRO A 6 8.447 6.386 -0.739 1.00 61.13 C ATOM 64 C PRO A 6 7.576 5.135 -0.786 1.00 70.23 C ATOM 65 O PRO A 6 7.433 4.488 -1.824 1.00 42.41 O ATOM 66 CB PRO A 6 7.689 7.586 -1.311 1.00 64.03 C ATOM 67 CG PRO A 6 8.108 7.653 -2.739 1.00 61.44 C ATOM 68 CD PRO A 6 9.534 7.174 -2.775 1.00 41.13 C ATOM 69 HA PRO A 6 8.727 6.589 0.284 1.00 21.32 H ATOM 70 HB3 PRO A 6 7.968 8.481 -0.776 1.00 41.44 H ATOM 71 HG3 PRO A 6 8.048 8.672 -3.092 1.00 23.33 H ATOM 72 HD3 PRO A 6 10.215 8.007 -2.674 1.00 24.24 H ATOM 73 N PRO A 7 6.981 4.784 0.363 1.00 12.21 N ATOM 74 CA PRO A 7 6.111 3.608 0.478 1.00 45.10 C ATOM 75 C PRO A 7 4.793 3.788 -0.266 1.00 73.40 C ATOM 76 O PRO A 7 4.015 4.691 0.039 1.00 2.22 O ATOM 77 CB PRO A 7 5.865 3.496 1.984 1.00 4.01 C ATOM 78 CG PRO A 7 6.049 4.880 2.503 1.00 63.24 C ATOM 79 CD PRO A 7 7.107 5.509 1.639 1.00 53.53 C ATOM 80 HA PRO A 7 6.605 2.715 0.125 1.00 40.13 H ATOM 81 HB3 PRO A 7 6.580 2.814 2.420 1.00 30.21 H ATOM 82 HG3 PRO A 7 6.378 4.845 3.532 1.00 73.02 H ATOM 83 HD3 PRO A 7 8.085 5.359 2.070 1.00 44.55 H ATOM 84 N ILE A 8 4.548 2.920 -1.243 1.00 63.30 N ATOM 85 CA ILE A 8 3.322 2.982 -2.029 1.00 4.21 C ATOM 86 C ILE A 8 2.400 1.812 -1.703 1.00 4.01 C ATOM 87 O ILE A 8 2.857 0.692 -1.473 1.00 22.02 O ATOM 88 CB ILE A 8 3.621 2.978 -3.540 1.00 41.51 C ATOM 89 CG1 ILE A 8 2.317 2.955 -4.340 1.00 5.14 C ATOM 90 CG2 ILE A 8 4.494 1.788 -3.904 1.00 62.51 C ATOM 91 CD1 ILE A 8 1.880 1.564 -4.743 1.00 12.23 C ATOM 92 H ILE A 8 5.207 2.222 -1.438 1.00 14.40 H ATOM 93 HA ILE A 8 2.815 3.905 -1.784 1.00 72.43 H ATOM 94 HB ILE A 8 4.165 3.880 -3.777 1.00 74.14 H ATOM 95 HG13 ILE A 8 2.446 3.538 -5.241 1.00 22.12 H ATOM 96 HG21 ILE A 8 5.489 1.936 -3.512 1.00 3.11 H ATOM 97 HG22 ILE A 8 4.071 0.888 -3.480 1.00 44.13 H ATOM 98 HG23 ILE A 8 4.540 1.690 -4.979 1.00 64.23 H ATOM 99 HD11 ILE A 8 2.083 0.875 -3.936 1.00 21.34 H ATOM 100 HD12 ILE A 8 0.822 1.567 -4.958 1.00 2.24 H ATOM 101 HD13 ILE A 8 2.425 1.257 -5.624 1.00 4.10 H ATOM 102 N CYS A 9 1.098 2.079 -1.683 1.00 73.42 N ATOM 103 CA CYS A 9 0.110 1.048 -1.386 1.00 50.23 C ATOM 104 C CYS A 9 -0.892 0.911 -2.529 1.00 11.23 C ATOM 105 O CYS A 9 -1.239 1.893 -3.187 1.00 23.21 O ATOM 106 CB CYS A 9 -0.625 1.377 -0.086 1.00 25.12 C ATOM 107 SG CYS A 9 0.400 1.206 1.411 1.00 62.30 S ATOM 108 H CYS A 9 0.794 2.992 -1.874 1.00 33.00 H ATOM 109 HA CYS A 9 0.633 0.112 -1.268 1.00 21.10 H ATOM 110 HB3 CYS A 9 -1.472 0.715 0.018 1.00 43.24 H ATOM 111 N HIS A 10 -1.354 -0.313 -2.759 1.00 34.32 N ATOM 112 CA HIS A 10 -2.317 -0.581 -3.821 1.00 50.31 C ATOM 113 C HIS A 10 -3.556 -1.282 -3.269 1.00 63.54 C ATOM 114 O HIS A 10 -4.162 -2.114 -3.943 1.00 21.15 O ATOM 115 CB HIS A 10 -1.678 -1.435 -4.916 1.00 22.23 C ATOM 116 CG HIS A 10 -1.107 -2.725 -4.411 1.00 14.04 C ATOM 117 ND1 HIS A 10 -1.887 -3.805 -4.054 1.00 23.21 N ATOM 118 CD2 HIS A 10 0.175 -3.105 -4.206 1.00 40.22 C ATOM 119 CE1 HIS A 10 -1.108 -4.793 -3.649 1.00 51.54 C ATOM 120 NE2 HIS A 10 0.148 -4.394 -3.732 1.00 53.13 N ATOM 121 H HIS A 10 -1.040 -1.056 -2.201 1.00 53.04 H ATOM 122 HA HIS A 10 -2.615 0.367 -4.244 1.00 72.14 H ATOM 123 HB3 HIS A 10 -0.879 -0.876 -5.378 1.00 75.55 H ATOM 124 HD1 HIS A 10 -2.865 -3.842 -4.089 1.00 42.35 H ATOM 125 HD2 HIS A 10 1.058 -2.506 -4.381 1.00 52.21 H ATOM 126 HE1 HIS A 10 -1.441 -5.762 -3.309 1.00 40.13 H HETATM 127 N DPN A 11 -3.924 -0.940 -2.039 1.00 42.05 N HETATM 128 CA DPN A 11 -5.089 -1.536 -1.396 1.00 11.21 C HETATM 129 C DPN A 11 -5.209 -1.069 0.052 1.00 55.22 C HETATM 130 O DPN A 11 -4.786 0.035 0.397 1.00 21.05 O HETATM 131 CB DPN A 11 -6.361 -1.179 -2.166 1.00 53.21 C HETATM 132 CG DPN A 11 -6.887 0.192 -1.852 1.00 12.32 C HETATM 133 CD1 DPN A 11 -6.087 1.311 -2.017 1.00 61.41 C HETATM 134 CD2 DPN A 11 -8.183 0.363 -1.393 1.00 4.51 C HETATM 135 CE1 DPN A 11 -6.567 2.574 -1.729 1.00 63.41 C HETATM 136 CE2 DPN A 11 -8.669 1.624 -1.103 1.00 1.41 C HETATM 137 CZ DPN A 11 -7.861 2.730 -1.271 1.00 51.21 C HETATM 138 H DPN A 11 -3.399 -0.269 -1.552 1.00 62.55 H HETATM 139 HA DPN A 11 -4.961 -2.607 -1.406 1.00 73.45 H HETATM 140 HB2 DPN A 11 -7.133 -1.893 -1.922 1.00 75.12 H HETATM 141 HB3 DPN A 11 -6.156 -1.223 -3.225 1.00 2.54 H HETATM 142 HD1 DPN A 11 -5.073 1.190 -2.376 1.00 23.23 H HETATM 143 HD2 DPN A 11 -8.817 -0.501 -1.261 1.00 41.12 H HETATM 144 HE1 DPN A 11 -5.933 3.437 -1.862 1.00 63.04 H HETATM 145 HE2 DPN A 11 -9.681 1.743 -0.745 1.00 53.32 H HETATM 146 HZ DPN A 11 -8.238 3.716 -1.045 1.00 40.33 H HETATM 147 N MMO A 12 -5.789 -1.918 0.895 1.00 44.21 N HETATM 148 CA MMO A 12 -5.965 -1.594 2.305 1.00 71.30 C HETATM 149 C MMO A 12 -5.633 -2.796 3.185 1.00 52.33 C HETATM 150 O MMO A 12 -6.529 -3.497 3.657 1.00 44.12 O HETATM 151 CB MMO A 12 -7.399 -1.135 2.570 1.00 13.24 C HETATM 152 CG MMO A 12 -7.644 0.326 2.230 1.00 45.44 C HETATM 153 CD MMO A 12 -8.743 0.924 3.096 1.00 74.02 C HETATM 154 NE MMO A 12 -10.010 0.215 2.938 1.00 75.22 N HETATM 155 CZ MMO A 12 -11.114 0.523 3.609 1.00 44.31 C HETATM 156 NH2 MMO A 12 -11.106 1.523 4.479 1.00 60.11 N HETATM 157 NH1 MMO A 12 -12.228 -0.169 3.409 1.00 5.54 N HETATM 158 CN MMO A 12 -6.263 -3.215 0.392 1.00 3.23 C HETATM 159 HA MMO A 12 -5.288 -0.788 2.548 1.00 74.43 H HETATM 160 HCB1 MMO A 12 -8.073 -1.737 1.976 1.00 2.21 H HETATM 161 HCB2 MMO A 12 -7.625 -1.281 3.616 1.00 75.42 H HETATM 162 HCG1 MMO A 12 -6.732 0.881 2.393 1.00 43.45 H HETATM 163 HCG2 MMO A 12 -7.934 0.402 1.192 1.00 63.50 H HETATM 164 HCD1 MMO A 12 -8.438 0.869 4.130 1.00 12.24 H HETATM 165 HCD2 MMO A 12 -8.882 1.956 2.815 1.00 2.44 H HETATM 166 HH21 MMO A 12 -10.269 2.047 4.630 1.00 64.21 H HETATM 167 HH22 MMO A 12 -11.940 1.754 4.982 1.00 40.02 H HETATM 168 HH11 MMO A 12 -12.237 -0.923 2.755 1.00 35.11 H HETATM 169 HC1 MMO A 12 -6.780 -3.747 1.191 1.00 31.15 H HETATM 170 HC2 MMO A 12 -5.412 -3.806 0.054 1.00 3.42 H HETATM 171 HC3 MMO A 12 -6.947 -3.054 -0.440 1.00 33.54 H HETATM 172 HE MMO A 12 -10.037 -0.528 2.299 1.00 14.21 H HETATM 173 HH12 MMO A 12 -13.059 0.064 3.915 1.00 65.23 H HETATM 174 N E9M A 13 -4.343 -3.027 3.398 1.00 4.24 N HETATM 175 CA E9M A 13 -3.308 -2.177 2.824 1.00 55.43 C HETATM 176 CG E9M A 13 -3.972 -0.651 4.731 1.00 23.21 C HETATM 177 CD1 E9M A 13 -4.489 -1.309 5.811 1.00 44.33 C HETATM 178 CD2 E9M A 13 -4.701 0.575 4.619 1.00 43.52 C HETATM 179 CE2 E9M A 13 -5.644 0.597 5.665 1.00 71.12 C HETATM 180 C E9M A 13 -2.110 -3.004 2.375 1.00 73.24 C HETATM 181 O E9M A 13 -1.129 -3.140 3.106 1.00 31.53 O HETATM 182 CB E9M A 13 -2.864 -1.122 3.838 1.00 24.42 C HETATM 183 CE3 E9M A 13 -4.648 1.659 3.739 1.00 62.54 C HETATM 184 NE1 E9M A 13 -5.495 -0.563 6.377 1.00 12.15 N HETATM 185 CZ3 E9M A 13 -5.523 2.712 3.924 1.00 73.51 C HETATM 186 CZ2 E9M A 13 -6.525 1.659 5.851 1.00 34.41 C HETATM 187 CH2 E9M A 13 -6.451 2.706 4.974 1.00 50.05 C HETATM 188 CN2 E9M A 13 -3.950 -4.169 4.237 1.00 25.51 C HETATM 189 HA E9M A 13 -3.730 -1.678 1.962 1.00 13.24 H HETATM 190 HD1 E9M A 13 -4.147 -2.272 6.158 1.00 15.41 H HETATM 191 HB3 E9M A 13 -2.475 -0.263 3.308 1.00 70.40 H HETATM 192 HB2 E9M A 13 -2.086 -1.536 4.463 1.00 4.00 H HETATM 193 HE3 E9M A 13 -3.940 1.682 2.923 1.00 31.12 H HETATM 194 HE1 E9M A 13 -6.019 -0.822 7.165 1.00 2.10 H HETATM 195 HZ3 E9M A 13 -5.497 3.558 3.252 1.00 24.03 H HETATM 196 HZ2 E9M A 13 -7.246 1.669 6.656 1.00 11.41 H HETATM 197 HH2 E9M A 13 -7.115 3.550 5.080 1.00 12.42 H HETATM 198 HN3 E9M A 13 -2.925 -4.028 4.584 1.00 12.42 H HETATM 199 HN1 E9M A 13 -4.011 -5.086 3.653 1.00 20.22 H HETATM 200 HN2 E9M A 13 -4.617 -4.238 5.095 1.00 30.03 H ATOM 201 N ARG A 14 -2.194 -3.555 1.169 1.00 35.14 N ATOM 202 CA ARG A 14 -1.118 -4.371 0.623 1.00 61.42 C ATOM 203 C ARG A 14 -0.076 -3.501 -0.072 1.00 73.51 C ATOM 204 O ARG A 14 -0.229 -3.147 -1.241 1.00 52.45 O ATOM 205 CB ARG A 14 -1.675 -5.402 -0.361 1.00 3.54 C ATOM 206 CG ARG A 14 -2.183 -6.669 0.309 1.00 22.10 C ATOM 207 CD ARG A 14 -1.038 -7.592 0.696 1.00 64.01 C ATOM 208 NE ARG A 14 -0.571 -8.390 -0.434 1.00 54.44 N ATOM 209 CZ ARG A 14 0.558 -9.088 -0.425 1.00 0.10 C ATOM 210 NH1 ARG A 14 1.333 -9.086 0.651 1.00 54.02 N ATOM 211 NH2 ARG A 14 0.915 -9.790 -1.493 1.00 63.24 N ATOM 212 H ARG A 14 -3.002 -3.411 0.632 1.00 34.25 H ATOM 213 HA ARG A 14 -0.645 -4.890 1.444 1.00 4.25 H ATOM 214 HB3 ARG A 14 -0.898 -5.675 -1.057 1.00 42.11 H ATOM 215 HG3 ARG A 14 -2.838 -7.188 -0.376 1.00 31.13 H ATOM 216 HD3 ARG A 14 -1.377 -8.255 1.477 1.00 44.44 H ATOM 217 HE ARG A 14 -1.129 -8.405 -1.240 1.00 51.23 H ATOM 218 HH11 ARG A 14 1.067 -8.559 1.458 1.00 15.51 H ATOM 219 HH12 ARG A 14 2.184 -9.613 0.657 1.00 75.14 H ATOM 220 HH21 ARG A 14 0.333 -9.794 -2.306 1.00 64.20 H ATOM 221 HH22 ARG A 14 1.767 -10.315 -1.485 1.00 10.53 H TER 222 ARG A 14