ATOM 1 N CYS A 1 0.323 -2.843 0.327 1.00 62.43 N ATOM 2 CA CYS A 1 1.341 -1.867 0.702 1.00 3.22 C ATOM 3 C CYS A 1 2.741 -2.420 0.454 1.00 55.12 C ATOM 4 O CYS A 1 3.129 -3.441 1.023 1.00 42.41 O ATOM 5 CB CYS A 1 1.188 -1.481 2.175 1.00 21.03 C ATOM 6 SG CYS A 1 0.093 -0.053 2.459 1.00 30.12 S ATOM 7 H1 CYS A 1 0.154 -3.014 -0.624 1.00 22.35 H ATOM 8 HA CYS A 1 1.199 -0.990 0.093 1.00 40.45 H ATOM 9 HB3 CYS A 1 2.160 -1.237 2.578 1.00 13.53 H ATOM 10 N THR A 2 3.496 -1.739 -0.403 1.00 0.31 N ATOM 11 CA THR A 2 4.852 -2.160 -0.729 1.00 11.11 C ATOM 12 C THR A 2 5.808 -1.879 0.425 1.00 63.52 C ATOM 13 O THR A 2 5.382 -1.533 1.526 1.00 24.44 O ATOM 14 CB THR A 2 5.372 -1.452 -1.995 1.00 30.35 C ATOM 15 OG1 THR A 2 4.366 -0.574 -2.512 1.00 65.12 O ATOM 16 CG2 THR A 2 5.761 -2.468 -3.060 1.00 13.31 C ATOM 17 H THR A 2 3.131 -0.934 -0.825 1.00 4.23 H ATOM 18 HA THR A 2 4.836 -3.224 -0.917 1.00 34.03 H ATOM 19 HB THR A 2 6.246 -0.875 -1.733 1.00 23.42 H ATOM 20 HG1 THR A 2 4.509 -0.443 -3.452 1.00 61.45 H ATOM 21 HG21 THR A 2 6.642 -3.005 -2.741 1.00 44.55 H ATOM 22 HG22 THR A 2 5.968 -1.954 -3.987 1.00 13.23 H ATOM 23 HG23 THR A 2 4.949 -3.163 -3.207 1.00 34.12 H ATOM 24 N ALA A 3 7.103 -2.028 0.165 1.00 31.41 N ATOM 25 CA ALA A 3 8.119 -1.787 1.182 1.00 10.22 C ATOM 26 C ALA A 3 9.277 -0.968 0.618 1.00 10.42 C ATOM 27 O ALA A 3 10.436 -1.203 0.954 1.00 64.30 O ATOM 28 CB ALA A 3 8.628 -3.106 1.743 1.00 42.24 C ATOM 29 H ALA A 3 7.381 -2.305 -0.732 1.00 14.40 H ATOM 30 HA ALA A 3 7.661 -1.233 1.988 1.00 0.34 H ATOM 31 HB1 ALA A 3 9.036 -2.942 2.729 1.00 22.43 H ATOM 32 HB2 ALA A 3 7.812 -3.809 1.803 1.00 32.24 H ATOM 33 HB3 ALA A 3 9.396 -3.500 1.095 1.00 63.13 H ATOM 34 N SER A 4 8.951 -0.009 -0.242 1.00 62.24 N ATOM 35 CA SER A 4 9.966 0.841 -0.857 1.00 44.34 C ATOM 36 C SER A 4 9.791 2.294 -0.425 1.00 11.02 C ATOM 37 O SER A 4 8.780 2.656 0.181 1.00 41.24 O ATOM 38 CB SER A 4 9.891 0.739 -2.381 1.00 54.13 C ATOM 39 OG SER A 4 10.536 -0.434 -2.846 1.00 50.11 O ATOM 40 H SER A 4 8.009 0.129 -0.471 1.00 74.04 H ATOM 41 HA SER A 4 10.934 0.494 -0.529 1.00 4.45 H ATOM 42 HB3 SER A 4 10.375 1.600 -2.822 1.00 35.35 H ATOM 43 HG SER A 4 9.880 -1.108 -3.034 1.00 55.51 H ATOM 44 N ILE A 5 10.782 3.121 -0.739 1.00 51.13 N ATOM 45 CA ILE A 5 10.738 4.534 -0.384 1.00 42.42 C ATOM 46 C ILE A 5 10.705 5.413 -1.629 1.00 55.40 C ATOM 47 O ILE A 5 11.564 5.324 -2.506 1.00 32.44 O ATOM 48 CB ILE A 5 11.948 4.936 0.481 1.00 73.03 C ATOM 49 CG1 ILE A 5 11.667 6.253 1.208 1.00 64.23 C ATOM 50 CG2 ILE A 5 13.197 5.055 -0.378 1.00 73.35 C ATOM 51 CD1 ILE A 5 11.988 7.479 0.383 1.00 22.43 C ATOM 52 H ILE A 5 11.560 2.774 -1.221 1.00 64.45 H ATOM 53 HA ILE A 5 9.838 4.707 0.189 1.00 64.23 H ATOM 54 HB ILE A 5 12.114 4.157 1.210 1.00 42.22 H ATOM 55 HG13 ILE A 5 12.265 6.292 2.108 1.00 72.44 H ATOM 56 HG21 ILE A 5 14.056 5.219 0.255 1.00 4.44 H ATOM 57 HG22 ILE A 5 13.336 4.143 -0.940 1.00 55.31 H ATOM 58 HG23 ILE A 5 13.089 5.884 -1.060 1.00 53.15 H ATOM 59 HD11 ILE A 5 11.645 8.361 0.901 1.00 53.44 H ATOM 60 HD12 ILE A 5 13.055 7.541 0.230 1.00 4.03 H ATOM 61 HD13 ILE A 5 11.491 7.408 -0.574 1.00 44.31 H ATOM 62 N PRO A 6 9.688 6.285 -1.712 1.00 1.32 N ATOM 63 CA PRO A 6 8.659 6.400 -0.675 1.00 1.25 C ATOM 64 C PRO A 6 7.740 5.183 -0.633 1.00 5.32 C ATOM 65 O PRO A 6 7.761 4.329 -1.519 1.00 23.14 O ATOM 66 CB PRO A 6 7.874 7.648 -1.090 1.00 24.33 C ATOM 67 CG PRO A 6 8.083 7.754 -2.561 1.00 70.03 C ATOM 68 CD PRO A 6 9.467 7.225 -2.823 1.00 42.40 C ATOM 69 HA PRO A 6 9.094 6.555 0.302 1.00 33.42 H ATOM 70 HB3 PRO A 6 8.265 8.512 -0.574 1.00 32.24 H ATOM 71 HG3 PRO A 6 8.012 8.786 -2.869 1.00 4.32 H ATOM 72 HD3 PRO A 6 10.188 8.029 -2.798 1.00 21.20 H ATOM 73 N PRO A 7 6.913 5.101 0.420 1.00 10.52 N ATOM 74 CA PRO A 7 5.969 3.994 0.602 1.00 64.43 C ATOM 75 C PRO A 7 4.833 4.028 -0.413 1.00 62.02 C ATOM 76 O PRO A 7 4.251 5.081 -0.672 1.00 45.14 O ATOM 77 CB PRO A 7 5.431 4.215 2.018 1.00 53.43 C ATOM 78 CG PRO A 7 5.594 5.677 2.260 1.00 33.14 C ATOM 79 CD PRO A 7 6.834 6.084 1.513 1.00 5.42 C ATOM 80 HA PRO A 7 6.468 3.036 0.551 1.00 62.13 H ATOM 81 HB3 PRO A 7 6.005 3.633 2.721 1.00 4.24 H ATOM 82 HG3 PRO A 7 5.716 5.861 3.317 1.00 13.42 H ATOM 83 HD3 PRO A 7 7.699 6.017 2.156 1.00 71.43 H ATOM 84 N ILE A 8 4.521 2.869 -0.985 1.00 42.30 N ATOM 85 CA ILE A 8 3.452 2.768 -1.969 1.00 34.40 C ATOM 86 C ILE A 8 2.354 1.822 -1.494 1.00 4.34 C ATOM 87 O ILE A 8 2.631 0.770 -0.918 1.00 23.43 O ATOM 88 CB ILE A 8 3.984 2.275 -3.328 1.00 55.32 C ATOM 89 CG1 ILE A 8 4.509 3.453 -4.153 1.00 24.10 C ATOM 90 CG2 ILE A 8 2.893 1.536 -4.088 1.00 31.24 C ATOM 91 CD1 ILE A 8 6.018 3.569 -4.145 1.00 13.35 C ATOM 92 H ILE A 8 5.021 2.064 -0.737 1.00 3.23 H ATOM 93 HA ILE A 8 3.031 3.753 -2.106 1.00 15.03 H ATOM 94 HB ILE A 8 4.792 1.585 -3.145 1.00 33.43 H ATOM 95 HG13 ILE A 8 4.103 4.371 -3.752 1.00 33.51 H ATOM 96 HG21 ILE A 8 1.970 2.094 -4.027 1.00 2.43 H ATOM 97 HG22 ILE A 8 3.182 1.434 -5.124 1.00 34.23 H ATOM 98 HG23 ILE A 8 2.750 0.558 -3.655 1.00 22.12 H ATOM 99 HD11 ILE A 8 6.444 2.701 -3.665 1.00 21.34 H ATOM 100 HD12 ILE A 8 6.379 3.634 -5.160 1.00 14.41 H ATOM 101 HD13 ILE A 8 6.308 4.457 -3.602 1.00 55.54 H ATOM 102 N CYS A 9 1.105 2.204 -1.740 1.00 23.01 N ATOM 103 CA CYS A 9 -0.036 1.390 -1.338 1.00 44.40 C ATOM 104 C CYS A 9 -0.983 1.162 -2.514 1.00 24.11 C ATOM 105 O CYS A 9 -1.400 2.109 -3.182 1.00 5.31 O ATOM 106 CB CYS A 9 -0.789 2.063 -0.188 1.00 34.11 C ATOM 107 SG CYS A 9 -0.107 1.697 1.461 1.00 73.13 S ATOM 108 H CYS A 9 0.946 3.054 -2.202 1.00 63.54 H ATOM 109 HA CYS A 9 0.337 0.435 -1.002 1.00 45.42 H ATOM 110 HB3 CYS A 9 -1.817 1.734 -0.199 1.00 53.10 H ATOM 111 N HIS A 10 -1.316 -0.100 -2.760 1.00 72.51 N ATOM 112 CA HIS A 10 -2.213 -0.455 -3.855 1.00 50.12 C ATOM 113 C HIS A 10 -3.449 -1.178 -3.332 1.00 42.11 C ATOM 114 O HIS A 10 -4.058 -1.981 -4.041 1.00 2.04 O ATOM 115 CB HIS A 10 -1.486 -1.331 -4.875 1.00 3.14 C ATOM 116 CG HIS A 10 -0.684 -2.433 -4.254 1.00 23.03 C ATOM 117 ND1 HIS A 10 0.588 -2.247 -3.752 1.00 2.20 N ATOM 118 CD2 HIS A 10 -0.977 -3.739 -4.052 1.00 2.51 C ATOM 119 CE1 HIS A 10 1.041 -3.389 -3.270 1.00 35.03 C ATOM 120 NE2 HIS A 10 0.109 -4.312 -3.440 1.00 62.41 N ATOM 121 H HIS A 10 -0.950 -0.811 -2.194 1.00 54.12 H ATOM 122 HA HIS A 10 -2.523 0.461 -4.337 1.00 54.31 H ATOM 123 HB3 HIS A 10 -0.815 -0.717 -5.455 1.00 64.35 H ATOM 124 HD1 HIS A 10 1.084 -1.402 -3.750 1.00 32.31 H ATOM 125 HD2 HIS A 10 -1.897 -4.237 -4.323 1.00 35.20 H ATOM 126 HE1 HIS A 10 2.006 -3.546 -2.815 1.00 63.22 H HETATM 127 N DPN A 11 -3.814 -0.892 -2.087 1.00 11.20 N HETATM 128 CA DPN A 11 -4.979 -1.515 -1.468 1.00 75.23 C HETATM 129 C DPN A 11 -5.121 -1.080 -0.013 1.00 71.54 C HETATM 130 O DPN A 11 -4.617 -0.030 0.383 1.00 61.13 O HETATM 131 CB DPN A 11 -6.248 -1.159 -2.245 1.00 71.05 C HETATM 132 CG DPN A 11 -6.184 0.185 -2.913 1.00 74.02 C HETATM 133 CD1 DPN A 11 -6.382 0.304 -4.280 1.00 51.20 C HETATM 134 CD2 DPN A 11 -5.927 1.329 -2.176 1.00 4.43 C HETATM 135 CE1 DPN A 11 -6.323 1.540 -4.898 1.00 21.04 C HETATM 136 CE2 DPN A 11 -5.868 2.567 -2.786 1.00 74.43 C HETATM 137 CZ DPN A 11 -6.066 2.672 -4.151 1.00 3.43 C HETATM 138 H DPN A 11 -3.289 -0.243 -1.572 1.00 11.11 H HETATM 139 HA DPN A 11 -4.837 -2.585 -1.501 1.00 45.01 H HETATM 140 HB2 DPN A 11 -7.087 -1.151 -1.567 1.00 21.14 H HETATM 141 HB3 DPN A 11 -6.415 -1.902 -3.009 1.00 1.52 H HETATM 142 HD1 DPN A 11 -6.583 -0.581 -4.865 1.00 73.44 H HETATM 143 HD2 DPN A 11 -5.772 1.249 -1.109 1.00 1.32 H HETATM 144 HE1 DPN A 11 -6.480 1.618 -5.962 1.00 61.15 H HETATM 145 HE2 DPN A 11 -5.667 3.451 -2.201 1.00 23.31 H HETATM 146 HZ DPN A 11 -6.020 3.638 -4.631 1.00 61.34 H HETATM 147 N MMO A 12 -5.809 -1.896 0.778 1.00 60.32 N HETATM 148 CA MMO A 12 -6.016 -1.598 2.189 1.00 41.22 C HETATM 149 C MMO A 12 -5.820 -2.846 3.045 1.00 71.53 C HETATM 150 O MMO A 12 -6.788 -3.491 3.448 1.00 23.42 O HETATM 151 CB MMO A 12 -7.419 -1.030 2.412 1.00 53.44 C HETATM 152 CG MMO A 12 -7.528 0.458 2.116 1.00 62.45 C HETATM 153 CD MMO A 12 -8.832 1.036 2.642 1.00 53.32 C HETATM 154 NE MMO A 12 -9.015 0.772 4.065 1.00 64.52 N HETATM 155 CZ MMO A 12 -10.098 1.129 4.747 1.00 34.34 C HETATM 156 NH2 MMO A 12 -11.091 1.760 4.135 1.00 62.21 N HETATM 157 NH1 MMO A 12 -10.190 0.852 6.041 1.00 15.15 N HETATM 158 CN MMO A 12 -6.375 -3.130 0.216 1.00 23.33 C HETATM 159 HA MMO A 12 -5.287 -0.857 2.482 1.00 34.02 H HETATM 160 HCB1 MMO A 12 -8.113 -1.552 1.770 1.00 33.44 H HETATM 161 HCB2 MMO A 12 -7.701 -1.191 3.441 1.00 1.42 H HETATM 162 HCG1 MMO A 12 -6.703 0.971 2.590 1.00 65.11 H HETATM 163 HCG2 MMO A 12 -7.481 0.608 1.048 1.00 14.10 H HETATM 164 HCD1 MMO A 12 -8.828 2.104 2.481 1.00 31.13 H HETATM 165 HCD2 MMO A 12 -9.652 0.593 2.093 1.00 44.44 H HETATM 166 HH21 MMO A 12 -11.024 1.970 3.160 1.00 35.23 H HETATM 167 HH22 MMO A 12 -11.905 2.028 4.650 1.00 10.14 H HETATM 168 HH11 MMO A 12 -9.445 0.375 6.505 1.00 53.34 H HETATM 169 HC1 MMO A 12 -5.569 -3.767 -0.152 1.00 32.32 H HETATM 170 HC2 MMO A 12 -7.044 -2.882 -0.608 1.00 64.42 H HETATM 171 HC3 MMO A 12 -6.931 -3.660 0.987 1.00 24.14 H HETATM 172 HE MMO A 12 -8.294 0.306 4.536 1.00 23.42 H HETATM 173 HH12 MMO A 12 -11.005 1.121 6.552 1.00 14.44 H HETATM 174 N E9M A 13 -4.564 -3.179 3.315 1.00 31.54 N HETATM 175 CA E9M A 13 -3.441 -2.393 2.820 1.00 60.14 C HETATM 176 CG E9M A 13 -4.106 -0.848 4.711 1.00 34.55 C HETATM 177 CD1 E9M A 13 -4.769 -1.488 5.718 1.00 44.52 C HETATM 178 CD2 E9M A 13 -4.701 0.449 4.597 1.00 65.20 C HETATM 179 CE2 E9M A 13 -5.717 0.528 5.568 1.00 1.41 C HETATM 180 C E9M A 13 -2.279 -3.295 2.417 1.00 72.24 C HETATM 181 O E9M A 13 -1.366 -3.537 3.205 1.00 42.22 O HETATM 182 CB E9M A 13 -2.981 -1.396 3.885 1.00 14.41 C HETATM 183 CE3 E9M A 13 -4.471 1.552 3.771 1.00 3.21 C HETATM 184 NE1 E9M A 13 -5.739 -0.667 6.239 1.00 11.31 N HETATM 185 CZ3 E9M A 13 -5.251 2.681 3.935 1.00 71.13 C HETATM 186 CZ2 E9M A 13 -6.503 1.667 5.733 1.00 30.43 C HETATM 187 CH2 E9M A 13 -6.255 2.731 4.911 1.00 52.42 C HETATM 188 CN2 E9M A 13 -4.299 -4.372 4.133 1.00 5.35 C HETATM 189 HA E9M A 13 -3.776 -1.848 1.950 1.00 4.41 H HETATM 190 HD1 E9M A 13 -4.553 -2.494 6.047 1.00 41.44 H HETATM 191 HB3 E9M A 13 -2.488 -0.565 3.401 1.00 64.54 H HETATM 192 HB2 E9M A 13 -2.286 -1.884 4.551 1.00 65.15 H HETATM 193 HE3 E9M A 13 -3.701 1.533 3.013 1.00 2.11 H HETATM 194 HE1 E9M A 13 -6.348 -0.898 6.971 1.00 0.24 H HETATM 195 HZ3 E9M A 13 -5.088 3.544 3.306 1.00 10.22 H HETATM 196 HZ2 E9M A 13 -7.281 1.721 6.481 1.00 74.44 H HETATM 197 HH2 E9M A 13 -6.841 3.634 5.003 1.00 64.03 H HETATM 198 HN3 E9M A 13 -4.232 -5.248 3.487 1.00 11.12 H HETATM 199 HN1 E9M A 13 -5.110 -4.510 4.848 1.00 31.22 H HETATM 200 HN2 E9M A 13 -3.359 -4.245 4.670 1.00 74.33 H ATOM 201 N ARG A 14 -2.321 -3.789 1.184 1.00 32.31 N ATOM 202 CA ARG A 14 -1.271 -4.667 0.677 1.00 52.44 C ATOM 203 C ARG A 14 0.104 -4.039 0.877 1.00 21.01 C ATOM 204 O ARG A 14 0.866 -4.454 1.750 1.00 60.42 O ATOM 205 CB ARG A 14 -1.499 -4.963 -0.807 1.00 74.23 C ATOM 206 CG ARG A 14 -2.539 -6.040 -1.060 1.00 52.10 C ATOM 207 CD ARG A 14 -3.029 -6.014 -2.500 1.00 74.32 C ATOM 208 NE ARG A 14 -2.056 -6.600 -3.420 1.00 0.44 N ATOM 209 CZ ARG A 14 -2.294 -6.798 -4.712 1.00 62.14 C ATOM 210 NH1 ARG A 14 -3.463 -6.457 -5.234 1.00 13.31 N ATOM 211 NH2 ARG A 14 -1.359 -7.336 -5.484 1.00 64.15 N ATOM 212 H ARG A 14 -3.074 -3.560 0.601 1.00 34.15 H ATOM 213 HA ARG A 14 -1.316 -5.592 1.230 1.00 24.12 H ATOM 214 HB3 ARG A 14 -0.565 -5.283 -1.245 1.00 30.15 H ATOM 215 HG3 ARG A 14 -3.378 -5.879 -0.400 1.00 74.42 H ATOM 216 HD3 ARG A 14 -3.208 -4.989 -2.786 1.00 55.40 H ATOM 217 HE ARG A 14 -1.186 -6.860 -3.055 1.00 23.11 H ATOM 218 HH11 ARG A 14 -4.169 -6.050 -4.654 1.00 54.02 H ATOM 219 HH12 ARG A 14 -3.638 -6.605 -6.208 1.00 12.25 H ATOM 220 HH21 ARG A 14 -0.475 -7.594 -5.094 1.00 53.22 H ATOM 221 HH22 ARG A 14 -1.538 -7.484 -6.457 1.00 11.22 H TER 222 ARG A 14