ATOM 1 N CYS A 1 0.364 -3.119 1.335 1.00 0.41 N ATOM 2 CA CYS A 1 1.408 -2.128 1.109 1.00 25.44 C ATOM 3 C CYS A 1 2.682 -2.789 0.589 1.00 54.12 C ATOM 4 O CYS A 1 2.896 -3.987 0.779 1.00 4.15 O ATOM 5 CB CYS A 1 1.709 -1.369 2.404 1.00 55.20 C ATOM 6 SG CYS A 1 0.317 -0.367 3.017 1.00 63.12 S ATOM 7 H1 CYS A 1 0.222 -3.466 2.242 1.00 31.53 H ATOM 8 HA CYS A 1 1.051 -1.431 0.369 1.00 55.42 H ATOM 9 HB3 CYS A 1 2.544 -0.705 2.237 1.00 10.02 H ATOM 10 N THR A 2 3.523 -2.001 -0.072 1.00 44.31 N ATOM 11 CA THR A 2 4.774 -2.507 -0.622 1.00 31.43 C ATOM 12 C THR A 2 5.972 -1.979 0.159 1.00 51.23 C ATOM 13 O THR A 2 5.821 -1.423 1.246 1.00 20.10 O ATOM 14 CB THR A 2 4.932 -2.124 -2.106 1.00 4.04 C ATOM 15 OG1 THR A 2 5.067 -0.705 -2.233 1.00 25.10 O ATOM 16 CG2 THR A 2 3.736 -2.601 -2.917 1.00 42.32 C ATOM 17 H THR A 2 3.297 -1.054 -0.190 1.00 74.41 H ATOM 18 HA THR A 2 4.758 -3.586 -0.550 1.00 0.42 H ATOM 19 HB THR A 2 5.822 -2.600 -2.491 1.00 61.13 H ATOM 20 HG1 THR A 2 5.904 -0.428 -1.854 1.00 62.53 H ATOM 21 HG21 THR A 2 2.829 -2.424 -2.358 1.00 1.00 H ATOM 22 HG22 THR A 2 3.836 -3.656 -3.119 1.00 52.32 H ATOM 23 HG23 THR A 2 3.696 -2.058 -3.849 1.00 44.15 H ATOM 24 N ALA A 3 7.162 -2.156 -0.404 1.00 64.53 N ATOM 25 CA ALA A 3 8.388 -1.694 0.238 1.00 53.14 C ATOM 26 C ALA A 3 9.162 -0.748 -0.673 1.00 70.44 C ATOM 27 O ALA A 3 10.239 -1.087 -1.167 1.00 2.25 O ATOM 28 CB ALA A 3 9.257 -2.878 0.632 1.00 13.22 C ATOM 29 H ALA A 3 7.220 -2.607 -1.272 1.00 20.55 H ATOM 30 HA ALA A 3 8.113 -1.165 1.139 1.00 25.12 H ATOM 31 HB1 ALA A 3 9.996 -2.559 1.352 1.00 0.22 H ATOM 32 HB2 ALA A 3 8.639 -3.650 1.068 1.00 42.53 H ATOM 33 HB3 ALA A 3 9.754 -3.268 -0.243 1.00 53.30 H ATOM 34 N SER A 4 8.608 0.440 -0.895 1.00 33.04 N ATOM 35 CA SER A 4 9.245 1.434 -1.752 1.00 33.11 C ATOM 36 C SER A 4 9.631 2.673 -0.951 1.00 31.51 C ATOM 37 O SER A 4 9.194 2.851 0.186 1.00 0.21 O ATOM 38 CB SER A 4 8.309 1.823 -2.898 1.00 22.33 C ATOM 39 OG SER A 4 7.527 0.718 -3.317 1.00 41.13 O ATOM 40 H SER A 4 7.748 0.651 -0.475 1.00 33.23 H ATOM 41 HA SER A 4 10.140 0.991 -2.164 1.00 1.32 H ATOM 42 HB3 SER A 4 8.897 2.170 -3.736 1.00 24.31 H ATOM 43 HG SER A 4 7.768 0.477 -4.214 1.00 34.23 H ATOM 44 N ILE A 5 10.454 3.525 -1.553 1.00 63.31 N ATOM 45 CA ILE A 5 10.898 4.748 -0.898 1.00 40.11 C ATOM 46 C ILE A 5 10.649 5.967 -1.780 1.00 62.31 C ATOM 47 O ILE A 5 11.364 6.217 -2.751 1.00 4.31 O ATOM 48 CB ILE A 5 12.395 4.684 -0.541 1.00 75.40 C ATOM 49 CG1 ILE A 5 12.874 6.035 -0.008 1.00 64.35 C ATOM 50 CG2 ILE A 5 13.212 4.269 -1.757 1.00 12.02 C ATOM 51 CD1 ILE A 5 12.091 6.524 1.190 1.00 55.32 C ATOM 52 H ILE A 5 10.768 3.327 -2.459 1.00 1.32 H ATOM 53 HA ILE A 5 10.335 4.859 0.019 1.00 65.22 H ATOM 54 HB ILE A 5 12.529 3.935 0.224 1.00 72.25 H ATOM 55 HG13 ILE A 5 12.782 6.775 -0.791 1.00 62.42 H ATOM 56 HG21 ILE A 5 14.004 4.984 -1.920 1.00 23.00 H ATOM 57 HG22 ILE A 5 13.639 3.293 -1.587 1.00 22.24 H ATOM 58 HG23 ILE A 5 12.572 4.236 -2.627 1.00 44.12 H ATOM 59 HD11 ILE A 5 11.257 7.122 0.854 1.00 40.50 H ATOM 60 HD12 ILE A 5 11.727 5.677 1.752 1.00 52.44 H ATOM 61 HD13 ILE A 5 12.733 7.125 1.818 1.00 15.35 H ATOM 62 N PRO A 6 9.612 6.745 -1.435 1.00 21.11 N ATOM 63 CA PRO A 6 8.755 6.456 -0.282 1.00 4.25 C ATOM 64 C PRO A 6 7.884 5.223 -0.501 1.00 43.42 C ATOM 65 O PRO A 6 7.786 4.692 -1.607 1.00 52.10 O ATOM 66 CB PRO A 6 7.887 7.711 -0.163 1.00 3.32 C ATOM 67 CG PRO A 6 7.859 8.285 -1.537 1.00 5.12 C ATOM 68 CD PRO A 6 9.196 7.966 -2.145 1.00 24.21 C ATOM 69 HA PRO A 6 9.334 6.329 0.622 1.00 60.20 H ATOM 70 HB3 PRO A 6 8.333 8.395 0.543 1.00 10.21 H ATOM 71 HG3 PRO A 6 7.717 9.353 -1.484 1.00 54.23 H ATOM 72 HD3 PRO A 6 9.894 8.771 -1.966 1.00 53.11 H ATOM 73 N PRO A 7 7.236 4.757 0.576 1.00 21.04 N ATOM 74 CA PRO A 7 6.361 3.582 0.526 1.00 35.11 C ATOM 75 C PRO A 7 5.077 3.848 -0.254 1.00 4.52 C ATOM 76 O PRO A 7 4.518 4.944 -0.190 1.00 32.03 O ATOM 77 CB PRO A 7 6.046 3.311 1.998 1.00 33.22 C ATOM 78 CG PRO A 7 6.209 4.629 2.671 1.00 53.15 C ATOM 79 CD PRO A 7 7.307 5.340 1.926 1.00 33.44 C ATOM 80 HA PRO A 7 6.867 2.728 0.101 1.00 34.10 H ATOM 81 HB3 PRO A 7 6.737 2.579 2.390 1.00 52.35 H ATOM 82 HG3 PRO A 7 6.492 4.483 3.703 1.00 12.43 H ATOM 83 HD3 PRO A 7 8.264 5.138 2.383 1.00 74.41 H ATOM 84 N ILE A 8 4.614 2.842 -0.986 1.00 13.12 N ATOM 85 CA ILE A 8 3.396 2.967 -1.775 1.00 13.12 C ATOM 86 C ILE A 8 2.486 1.758 -1.579 1.00 32.10 C ATOM 87 O ILE A 8 2.943 0.614 -1.596 1.00 52.55 O ATOM 88 CB ILE A 8 3.710 3.123 -3.274 1.00 73.21 C ATOM 89 CG1 ILE A 8 2.460 2.842 -4.111 1.00 40.21 C ATOM 90 CG2 ILE A 8 4.843 2.192 -3.677 1.00 32.41 C ATOM 91 CD1 ILE A 8 2.368 1.413 -4.599 1.00 40.35 C ATOM 92 H ILE A 8 5.104 1.992 -0.995 1.00 43.55 H ATOM 93 HA ILE A 8 2.874 3.854 -1.443 1.00 4.15 H ATOM 94 HB ILE A 8 4.030 4.138 -3.449 1.00 61.40 H ATOM 95 HG13 ILE A 8 2.462 3.490 -4.976 1.00 23.11 H ATOM 96 HG21 ILE A 8 4.959 2.209 -4.751 1.00 34.32 H ATOM 97 HG22 ILE A 8 5.761 2.521 -3.214 1.00 34.25 H ATOM 98 HG23 ILE A 8 4.616 1.187 -3.355 1.00 23.42 H ATOM 99 HD11 ILE A 8 2.732 0.746 -3.833 1.00 4.33 H ATOM 100 HD12 ILE A 8 1.340 1.175 -4.828 1.00 0.31 H ATOM 101 HD13 ILE A 8 2.969 1.298 -5.490 1.00 11.42 H ATOM 102 N CYS A 9 1.196 2.019 -1.397 1.00 32.20 N ATOM 103 CA CYS A 9 0.221 0.953 -1.199 1.00 61.24 C ATOM 104 C CYS A 9 -0.686 0.813 -2.419 1.00 1.02 C ATOM 105 O CYS A 9 -0.926 1.782 -3.142 1.00 32.30 O ATOM 106 CB CYS A 9 -0.621 1.229 0.047 1.00 4.11 C ATOM 107 SG CYS A 9 0.286 1.037 1.615 1.00 23.12 S ATOM 108 H CYS A 9 0.892 2.952 -1.393 1.00 35.33 H ATOM 109 HA CYS A 9 0.762 0.030 -1.061 1.00 70.01 H ATOM 110 HB3 CYS A 9 -1.458 0.545 0.065 1.00 3.33 H ATOM 111 N HIS A 10 -1.186 -0.397 -2.642 1.00 13.02 N ATOM 112 CA HIS A 10 -2.068 -0.664 -3.772 1.00 54.54 C ATOM 113 C HIS A 10 -3.377 -1.293 -3.306 1.00 1.12 C ATOM 114 O HIS A 10 -4.027 -2.026 -4.052 1.00 23.55 O ATOM 115 CB HIS A 10 -1.376 -1.585 -4.779 1.00 32.11 C ATOM 116 CG HIS A 10 -1.113 -2.961 -4.247 1.00 72.33 C ATOM 117 ND1 HIS A 10 -2.042 -3.978 -4.300 1.00 22.54 N ATOM 118 CD2 HIS A 10 -0.015 -3.485 -3.653 1.00 0.21 C ATOM 119 CE1 HIS A 10 -1.529 -5.069 -3.759 1.00 60.55 C ATOM 120 NE2 HIS A 10 -0.298 -4.797 -3.358 1.00 54.44 N ATOM 121 H HIS A 10 -0.959 -1.128 -2.030 1.00 74.32 H ATOM 122 HA HIS A 10 -2.287 0.278 -4.252 1.00 65.54 H ATOM 123 HB3 HIS A 10 -0.429 -1.152 -5.063 1.00 71.55 H ATOM 124 HD1 HIS A 10 -2.943 -3.911 -4.677 1.00 71.31 H ATOM 125 HD2 HIS A 10 0.911 -2.968 -3.447 1.00 32.15 H ATOM 126 HE1 HIS A 10 -2.026 -6.022 -3.662 1.00 24.13 H HETATM 127 N DPN A 11 -3.758 -1.003 -2.067 1.00 5.45 N HETATM 128 CA DPN A 11 -4.990 -1.538 -1.499 1.00 12.42 C HETATM 129 C DPN A 11 -5.184 -1.055 -0.065 1.00 13.34 C HETATM 130 O DPN A 11 -4.667 -0.008 0.325 1.00 55.05 O HETATM 131 CB DPN A 11 -6.191 -1.130 -2.355 1.00 0.04 C HETATM 132 CG DPN A 11 -6.068 0.248 -2.940 1.00 52.21 C HETATM 133 CD1 DPN A 11 -6.026 0.430 -4.313 1.00 44.30 C HETATM 134 CD2 DPN A 11 -5.997 1.362 -2.118 1.00 33.34 C HETATM 135 CE1 DPN A 11 -5.913 1.697 -4.855 1.00 60.51 C HETATM 136 CE2 DPN A 11 -5.884 2.630 -2.654 1.00 73.22 C HETATM 137 CZ DPN A 11 -5.843 2.798 -4.024 1.00 62.43 C HETATM 138 H DPN A 11 -3.198 -0.411 -1.520 1.00 12.12 H HETATM 139 HA DPN A 11 -4.911 -2.615 -1.496 1.00 33.04 H HETATM 140 HB2 DPN A 11 -7.082 -1.153 -1.745 1.00 73.44 H HETATM 141 HB3 DPN A 11 -6.298 -1.829 -3.169 1.00 74.24 H HETATM 142 HD1 DPN A 11 -6.081 -0.431 -4.964 1.00 62.00 H HETATM 143 HD2 DPN A 11 -6.030 1.231 -1.046 1.00 22.44 H HETATM 144 HE1 DPN A 11 -5.881 1.824 -5.926 1.00 52.25 H HETATM 145 HE2 DPN A 11 -5.829 3.488 -2.001 1.00 51.43 H HETATM 146 HZ DPN A 11 -5.754 3.789 -4.446 1.00 25.34 H HETATM 147 N MMO A 12 -5.935 -1.825 0.717 1.00 60.41 N HETATM 148 CA MMO A 12 -6.197 -1.477 2.108 1.00 73.32 C HETATM 149 C MMO A 12 -6.077 -2.702 3.007 1.00 22.31 C HETATM 150 O MMO A 12 -7.081 -3.301 3.396 1.00 62.12 O HETATM 151 CB MMO A 12 -7.592 -0.862 2.246 1.00 32.35 C HETATM 152 CG MMO A 12 -7.591 0.657 2.251 1.00 12.42 C HETATM 153 CD MMO A 12 -8.998 1.213 2.401 1.00 42.22 C HETATM 154 NE MMO A 12 -9.543 0.973 3.735 1.00 51.12 N HETATM 155 CZ MMO A 12 -10.256 -0.101 4.054 1.00 51.12 C HETATM 156 NH2 MMO A 12 -10.510 -1.028 3.141 1.00 53.13 N HETATM 157 NH1 MMO A 12 -10.717 -0.249 5.289 1.00 14.32 N HETATM 158 CN MMO A 12 -6.513 -3.059 0.165 1.00 52.52 C HETATM 159 HA MMO A 12 -5.461 -0.748 2.412 1.00 44.50 H HETATM 160 HCB1 MMO A 12 -8.204 -1.199 1.423 1.00 4.23 H HETATM 161 HCB2 MMO A 12 -8.031 -1.204 3.172 1.00 64.13 H HETATM 162 HCG1 MMO A 12 -6.988 1.005 3.075 1.00 44.22 H HETATM 163 HCG2 MMO A 12 -7.171 1.008 1.321 1.00 43.42 H HETATM 164 HCD1 MMO A 12 -8.971 2.278 2.221 1.00 55.10 H HETATM 165 HCD2 MMO A 12 -9.638 0.741 1.671 1.00 10.40 H HETATM 166 HH21 MMO A 12 -10.163 -0.919 2.209 1.00 2.31 H HETATM 167 HH22 MMO A 12 -11.047 -1.836 3.384 1.00 30.55 H HETATM 168 HH11 MMO A 12 -10.527 0.447 5.981 1.00 15.32 H HETATM 169 HC1 MMO A 12 -7.142 -3.534 0.917 1.00 10.22 H HETATM 170 HC2 MMO A 12 -5.710 -3.740 -0.119 1.00 4.02 H HETATM 171 HC3 MMO A 12 -7.111 -2.818 -0.714 1.00 1.43 H HETATM 172 HE MMO A 12 -9.367 1.645 4.425 1.00 62.01 H HETATM 173 HH12 MMO A 12 -11.254 -1.058 5.529 1.00 12.52 H HETATM 174 N E9M A 13 -4.843 -3.071 3.334 1.00 4.53 N HETATM 175 CA E9M A 13 -3.675 -2.338 2.857 1.00 30.32 C HETATM 176 CG E9M A 13 -4.321 -0.706 4.678 1.00 40.22 C HETATM 177 CD1 E9M A 13 -5.051 -1.261 5.690 1.00 43.52 C HETATM 178 CD2 E9M A 13 -4.842 0.614 4.484 1.00 53.24 C HETATM 179 CE2 E9M A 13 -5.886 0.791 5.412 1.00 21.20 C HETATM 180 C E9M A 13 -2.545 -3.295 2.493 1.00 22.23 C HETATM 181 O E9M A 13 -1.725 -3.652 3.340 1.00 41.14 O HETATM 182 CB E9M A 13 -3.199 -1.347 3.920 1.00 3.24 C HETATM 183 CE3 E9M A 13 -4.527 1.664 3.616 1.00 21.15 C HETATM 184 NE1 E9M A 13 -5.995 -0.366 6.135 1.00 23.33 N HETATM 185 CZ3 E9M A 13 -5.252 2.837 3.699 1.00 33.42 C HETATM 186 CZ2 E9M A 13 -6.615 1.975 5.496 1.00 32.04 C HETATM 187 CH2 E9M A 13 -6.286 2.985 4.634 1.00 45.44 C HETATM 188 CN2 E9M A 13 -4.650 -4.244 4.199 1.00 44.44 C HETATM 189 HA E9M A 13 -3.967 -1.792 1.973 1.00 41.33 H HETATM 190 HD1 E9M A 13 -4.900 -2.258 6.072 1.00 20.44 H HETATM 191 HB3 E9M A 13 -2.628 -0.565 3.443 1.00 13.13 H HETATM 192 HB2 E9M A 13 -2.572 -1.865 4.630 1.00 25.42 H HETATM 193 HE3 E9M A 13 -3.735 1.568 2.890 1.00 40.23 H HETATM 194 HE1 E9M A 13 -6.639 -0.531 6.856 1.00 23.14 H HETATM 195 HZ3 E9M A 13 -5.023 3.659 3.037 1.00 41.00 H HETATM 196 HZ2 E9M A 13 -7.415 2.105 6.210 1.00 3.14 H HETATM 197 HH2 E9M A 13 -6.825 3.919 4.664 1.00 11.31 H HETATM 198 HN3 E9M A 13 -5.313 -4.172 5.062 1.00 40.33 H HETATM 199 HN1 E9M A 13 -3.616 -4.280 4.537 1.00 13.15 H HETATM 200 HN2 E9M A 13 -4.882 -5.150 3.640 1.00 55.11 H ATOM 201 N ARG A 14 -2.507 -3.705 1.230 1.00 71.32 N ATOM 202 CA ARG A 14 -1.477 -4.622 0.755 1.00 40.30 C ATOM 203 C ARG A 14 -0.205 -3.864 0.384 1.00 23.15 C ATOM 204 O ARG A 14 0.188 -3.826 -0.782 1.00 4.44 O ATOM 205 CB ARG A 14 -1.983 -5.411 -0.453 1.00 41.41 C ATOM 206 CG ARG A 14 -2.702 -6.698 -0.082 1.00 24.30 C ATOM 207 CD ARG A 14 -3.862 -6.435 0.865 1.00 35.45 C ATOM 208 NE ARG A 14 -3.489 -6.643 2.261 1.00 24.41 N ATOM 209 CZ ARG A 14 -3.444 -7.837 2.841 1.00 63.45 C ATOM 210 NH1 ARG A 14 -3.748 -8.926 2.149 1.00 53.12 N ATOM 211 NH2 ARG A 14 -3.092 -7.944 4.116 1.00 12.50 N ATOM 212 H ARG A 14 -3.189 -3.386 0.603 1.00 72.24 H ATOM 213 HA ARG A 14 -1.252 -5.310 1.555 1.00 31.32 H ATOM 214 HB3 ARG A 14 -1.143 -5.662 -1.082 1.00 15.20 H ATOM 215 HG3 ARG A 14 -2.001 -7.365 0.398 1.00 62.21 H ATOM 216 HD3 ARG A 14 -4.671 -7.107 0.615 1.00 0.24 H ATOM 217 HE ARG A 14 -3.258 -5.852 2.790 1.00 22.02 H ATOM 218 HH11 ARG A 14 -4.011 -8.848 1.187 1.00 54.52 H ATOM 219 HH12 ARG A 14 -3.712 -9.823 2.587 1.00 13.43 H ATOM 220 HH21 ARG A 14 -2.862 -7.126 4.641 1.00 61.33 H ATOM 221 HH22 ARG A 14 -3.059 -8.843 4.552 1.00 71.34 H TER 222 ARG A 14