ATOM 1 N CYS A 1 2.801 -7.769 3.218 1.00 0.00 N ATOM 2 CA CYS A 1 1.480 -7.381 2.751 1.00 0.00 C ATOM 3 C CYS A 1 1.455 -5.861 2.588 1.00 0.00 C ATOM 4 O CYS A 1 0.703 -5.172 3.277 1.00 0.00 O ATOM 5 CB CYS A 1 0.381 -7.873 3.696 1.00 0.00 C ATOM 6 SG CYS A 1 -1.252 -8.126 2.909 1.00 0.00 S ATOM 7 H1 CYS A 1 2.848 -7.665 4.241 1.00 0.00 H ATOM 8 H2 CYS A 1 2.980 -8.751 2.964 1.00 0.00 H ATOM 9 HA CYS A 1 1.328 -7.875 1.793 1.00 0.00 H ATOM 10 HB2 CYS A 1 0.701 -8.812 4.146 1.00 0.00 H ATOM 11 HB3 CYS A 1 0.270 -7.154 4.507 1.00 0.00 H ATOM 12 N LYS A 2 2.285 -5.383 1.672 1.00 0.00 N ATOM 13 CA LYS A 2 2.366 -3.956 1.409 1.00 0.00 C ATOM 14 C LYS A 2 3.446 -3.697 0.356 1.00 0.00 C ATOM 15 O LYS A 2 4.540 -4.253 0.434 1.00 0.00 O ATOM 16 CB LYS A 2 2.580 -3.182 2.712 1.00 0.00 C ATOM 17 CG LYS A 2 3.991 -2.593 2.775 1.00 0.00 C ATOM 18 CD LYS A 2 4.091 -1.319 1.932 1.00 0.00 C ATOM 19 CE LYS A 2 5.100 -0.341 2.537 1.00 0.00 C ATOM 20 NZ LYS A 2 6.186 -0.057 1.572 1.00 0.00 N ATOM 21 H LYS A 2 2.892 -5.950 1.117 1.00 0.00 H ATOM 22 HA LYS A 2 1.405 -3.643 1.003 1.00 0.00 H ATOM 23 HB2 LYS A 2 1.843 -2.382 2.790 1.00 0.00 H ATOM 24 HB3 LYS A 2 2.420 -3.844 3.563 1.00 0.00 H ATOM 25 HG2 LYS A 2 4.248 -2.370 3.810 1.00 0.00 H ATOM 26 HG3 LYS A 2 4.711 -3.327 2.418 1.00 0.00 H ATOM 27 HD2 LYS A 2 4.388 -1.575 0.915 1.00 0.00 H ATOM 28 HD3 LYS A 2 3.113 -0.843 1.868 1.00 0.00 H ATOM 29 HE2 LYS A 2 4.598 0.585 2.811 1.00 0.00 H ATOM 30 HE3 LYS A 2 5.520 -0.761 3.450 1.00 0.00 H ATOM 31 HZ1 LYS A 2 7.027 0.275 2.031 1.00 0.00 H ATOM 32 HZ2 LYS A 2 6.448 -0.880 1.040 1.00 0.00 H ATOM 33 N PHE A 3 3.100 -2.853 -0.604 1.00 0.00 N ATOM 34 CA PHE A 3 4.025 -2.513 -1.672 1.00 0.00 C ATOM 35 C PHE A 3 4.658 -1.141 -1.434 1.00 0.00 C ATOM 36 O PHE A 3 5.881 -1.016 -1.393 1.00 0.00 O ATOM 37 CB PHE A 3 3.215 -2.471 -2.968 1.00 0.00 C ATOM 38 CG PHE A 3 3.471 -3.655 -3.902 1.00 0.00 C ATOM 39 CD1 PHE A 3 2.878 -4.854 -3.658 1.00 0.00 C ATOM 40 CD2 PHE A 3 4.292 -3.508 -4.977 1.00 0.00 C ATOM 41 CE1 PHE A 3 3.116 -5.953 -4.524 1.00 0.00 C ATOM 42 CE2 PHE A 3 4.529 -4.607 -5.843 1.00 0.00 C ATOM 43 CZ PHE A 3 3.937 -5.807 -5.598 1.00 0.00 C ATOM 44 H PHE A 3 2.208 -2.404 -0.660 1.00 0.00 H ATOM 45 HA PHE A 3 4.806 -3.274 -1.677 1.00 0.00 H ATOM 46 HB2 PHE A 3 2.154 -2.438 -2.721 1.00 0.00 H ATOM 47 HB3 PHE A 3 3.445 -1.546 -3.499 1.00 0.00 H ATOM 48 HD1 PHE A 3 2.221 -4.971 -2.796 1.00 0.00 H ATOM 49 HD2 PHE A 3 4.768 -2.547 -5.172 1.00 0.00 H ATOM 50 HE1 PHE A 3 2.642 -6.915 -4.328 1.00 0.00 H ATOM 51 HE2 PHE A 3 5.188 -4.491 -6.705 1.00 0.00 H ATOM 52 HZ PHE A 3 4.118 -6.650 -6.265 1.00 0.00 H ATOM 53 N ALA A 4 3.796 -0.145 -1.281 1.00 0.00 N ATOM 54 CA ALA A 4 4.256 1.213 -1.048 1.00 0.00 C ATOM 55 C ALA A 4 3.058 2.100 -0.707 1.00 0.00 C ATOM 56 O ALA A 4 2.615 2.899 -1.531 1.00 0.00 O ATOM 57 CB ALA A 4 5.018 1.712 -2.277 1.00 0.00 C ATOM 58 H ALA A 4 2.803 -0.256 -1.317 1.00 0.00 H ATOM 59 HA ALA A 4 4.937 1.194 -0.197 1.00 0.00 H ATOM 60 HB1 ALA A 4 5.375 2.726 -2.097 1.00 0.00 H ATOM 61 HB2 ALA A 4 5.867 1.055 -2.470 1.00 0.00 H ATOM 62 HB3 ALA A 4 4.355 1.708 -3.141 1.00 0.00 H HETATM 63 N DTR A 5 2.564 1.931 0.512 1.00 0.00 N HETATM 64 CA DTR A 5 1.427 2.707 0.974 1.00 0.00 C HETATM 65 CB DTR A 5 1.997 3.989 1.586 1.00 0.00 C HETATM 66 CG DTR A 5 3.453 4.263 1.206 1.00 0.00 C HETATM 67 CD1 DTR A 5 4.552 4.063 1.946 1.00 0.00 C HETATM 68 NE1 DTR A 5 5.695 4.433 1.268 1.00 0.00 N HETATM 69 CE2 DTR A 5 5.303 4.897 0.018 1.00 0.00 C HETATM 70 CZ2 DTR A 5 6.087 5.385 -1.035 1.00 0.00 C HETATM 71 CH2 DTR A 5 5.403 5.786 -2.187 1.00 0.00 C HETATM 72 CZ3 DTR A 5 4.018 5.686 -2.236 1.00 0.00 C HETATM 73 CE3 DTR A 5 3.219 5.200 -1.193 1.00 0.00 C HETATM 74 CD2 DTR A 5 3.928 4.805 -0.046 1.00 0.00 C HETATM 75 C DTR A 5 0.653 1.854 1.982 1.00 0.00 C HETATM 76 O DTR A 5 1.165 1.537 3.054 1.00 0.00 O HETATM 77 H DTR A 5 2.930 1.279 1.178 1.00 0.00 H HETATM 78 HA DTR A 5 0.813 2.904 0.096 1.00 0.00 H HETATM 79 HB2 DTR A 5 1.384 4.833 1.272 1.00 0.00 H HETATM 80 HB3 DTR A 5 1.921 3.926 2.671 1.00 0.00 H HETATM 81 HD1 DTR A 5 4.544 3.659 2.959 1.00 0.00 H HETATM 82 HE1 DTR A 5 6.717 4.371 1.642 1.00 0.00 H HETATM 83 HZ2 DTR A 5 7.173 5.449 -0.960 1.00 0.00 H HETATM 84 HH2 DTR A 5 5.954 6.174 -3.045 1.00 0.00 H HETATM 85 HZ3 DTR A 5 3.518 6.006 -3.149 1.00 0.00 H HETATM 86 HE3 DTR A 5 2.133 5.135 -1.264 1.00 0.00 H HETATM 87 N IAM A 6 -0.569 1.510 1.602 1.00 0.00 N HETATM 88 CA IAM A 6 -1.420 0.701 2.459 1.00 0.00 C HETATM 89 CB IAM A 6 -1.674 1.513 3.732 1.00 0.00 C HETATM 90 CG IAM A 6 -2.508 2.775 3.507 1.00 0.00 C HETATM 91 CD1 IAM A 6 -3.706 2.918 4.137 1.00 0.00 C HETATM 92 CE1 IAM A 6 -4.481 4.090 3.930 1.00 0.00 C HETATM 93 CZ IAM A 6 -4.025 5.068 3.103 1.00 0.00 C HETATM 94 CE2 IAM A 6 -2.828 4.926 2.475 1.00 0.00 C HETATM 95 CD2 IAM A 6 -2.053 3.753 2.682 1.00 0.00 C HETATM 96 CT IAM A 6 -4.865 6.340 2.882 1.00 0.00 C HETATM 97 NH IAM A 6 -3.984 7.432 2.413 1.00 0.00 N HETATM 98 CI IAM A 6 -3.520 8.467 3.362 1.00 0.00 C HETATM 99 CK1 IAM A 6 -2.750 7.798 4.516 1.00 0.00 C HETATM 100 CK2 IAM A 6 -4.732 9.229 3.926 1.00 0.00 C HETATM 101 C IAM A 6 -2.759 0.406 1.782 1.00 0.00 C HETATM 102 O IAM A 6 -3.264 -0.714 1.857 1.00 0.00 O HETATM 103 H IAM A 6 -0.979 1.774 0.729 1.00 0.00 H HETATM 104 HA IAM A 6 -0.895 -0.236 2.645 1.00 0.00 H HETATM 105 HB IAM A 6 -0.715 1.796 4.166 1.00 0.00 H HETATM 106 HB1 IAM A 6 -2.179 0.879 4.459 1.00 0.00 H HETATM 107 HD1 IAM A 6 -4.070 2.133 4.799 1.00 0.00 H HETATM 108 HE1 IAM A 6 -5.440 4.205 4.435 1.00 0.00 H HETATM 109 HE2 IAM A 6 -2.462 5.712 1.815 1.00 0.00 H HETATM 110 HD2 IAM A 6 -1.093 3.639 2.177 1.00 0.00 H HETATM 111 HT1 IAM A 6 -5.330 6.625 3.802 1.00 0.00 H HETATM 112 HT2 IAM A 6 -5.617 6.148 2.144 1.00 0.00 H HETATM 113 HH IAM A 6 -3.694 7.472 1.424 1.00 0.00 H HETATM 114 HI IAM A 6 -2.873 9.152 2.853 1.00 0.00 H HETATM 115 HK11 IAM A 6 -3.397 7.112 5.025 1.00 0.00 H HETATM 116 HK12 IAM A 6 -1.907 7.268 4.124 1.00 0.00 H HETATM 117 HK13 IAM A 6 -2.413 8.546 5.202 1.00 0.00 H HETATM 118 HK21 IAM A 6 -5.266 9.693 3.123 1.00 0.00 H HETATM 119 HK22 IAM A 6 -5.379 8.545 4.434 1.00 0.00 H HETATM 120 HK23 IAM A 6 -4.397 9.977 4.612 1.00 0.00 H ATOM 121 N THR A 7 -3.297 1.431 1.136 1.00 0.00 N ATOM 122 CA THR A 7 -4.569 1.295 0.447 1.00 0.00 C ATOM 123 C THR A 7 -4.431 0.343 -0.743 1.00 0.00 C ATOM 124 O THR A 7 -4.475 -0.875 -0.577 1.00 0.00 O ATOM 125 CB THR A 7 -5.045 2.695 0.052 1.00 0.00 C ATOM 126 OG1 THR A 7 -5.670 3.194 1.232 1.00 0.00 O ATOM 127 CG2 THR A 7 -6.173 2.659 -0.981 1.00 0.00 C ATOM 128 H THR A 7 -2.882 2.338 1.080 1.00 0.00 H ATOM 129 HA THR A 7 -5.287 0.847 1.134 1.00 0.00 H ATOM 130 HB THR A 7 -4.213 3.304 -0.301 1.00 0.00 H ATOM 131 HG1 THR A 7 -6.391 2.568 1.527 1.00 0.00 H ATOM 132 HG21 THR A 7 -6.803 3.542 -0.861 1.00 0.00 H ATOM 133 HG22 THR A 7 -5.747 2.652 -1.985 1.00 0.00 H ATOM 134 HG23 THR A 7 -6.774 1.762 -0.834 1.00 0.00 H HETATM 135 N IYR A 8 -4.270 0.935 -1.918 1.00 0.00 N HETATM 136 CA IYR A 8 -4.124 0.155 -3.134 1.00 0.00 C HETATM 137 CB IYR A 8 -3.299 1.027 -4.124 1.00 0.00 C HETATM 138 CC IYR A 8 -2.355 2.064 -3.505 1.00 0.00 C HETATM 139 CD IYR A 8 -2.691 3.421 -3.545 1.00 0.00 C HETATM 140 CE IYR A 8 -1.842 4.370 -2.985 1.00 0.00 C HETATM 141 IE IYR A 8 -2.371 6.432 -3.072 1.00 0.00 I HETATM 142 CF IYR A 8 -0.654 3.968 -2.379 1.00 0.00 C HETATM 143 OF IYR A 8 0.183 4.900 -1.832 1.00 0.00 O HETATM 144 CG IYR A 8 -0.313 2.620 -2.333 1.00 0.00 C HETATM 145 CH IYR A 8 -1.162 1.668 -2.892 1.00 0.00 C HETATM 146 C IYR A 8 -3.341 -1.132 -2.871 1.00 0.00 C HETATM 147 O IYR A 8 -3.615 -2.166 -3.478 1.00 0.00 O HETATM 148 H IYR A 8 -4.235 1.926 -2.045 1.00 0.00 H HETATM 149 HA IYR A 8 -5.093 -0.125 -3.592 1.00 0.00 H HETATM 150 HB2 IYR A 8 -2.726 0.366 -4.807 1.00 0.00 H HETATM 151 HB3 IYR A 8 -3.984 1.568 -4.805 1.00 0.00 H HETATM 152 HD IYR A 8 -3.607 3.741 -4.024 1.00 0.00 H HETATM 153 HF IYR A 8 -0.206 5.768 -1.956 1.00 0.00 H HETATM 154 HG IYR A 8 0.612 2.315 -1.866 1.00 0.00 H HETATM 155 HH IYR A 8 -0.888 0.622 -2.857 1.00 0.00 H ATOM 156 N THR A 9 -2.379 -1.028 -1.966 1.00 0.00 N ATOM 157 CA THR A 9 -1.553 -2.169 -1.615 1.00 0.00 C ATOM 158 C THR A 9 -2.426 -3.336 -1.148 1.00 0.00 C ATOM 159 O THR A 9 -3.599 -3.148 -0.829 1.00 0.00 O ATOM 160 CB THR A 9 -0.536 -1.714 -0.565 1.00 0.00 C ATOM 161 OG1 THR A 9 -1.338 -1.303 0.539 1.00 0.00 O ATOM 162 CG2 THR A 9 0.206 -0.443 -0.982 1.00 0.00 C ATOM 163 H THR A 9 -2.162 -0.183 -1.477 1.00 0.00 H ATOM 164 HA THR A 9 -1.027 -2.501 -2.511 1.00 0.00 H ATOM 165 HB THR A 9 0.165 -2.515 -0.329 1.00 0.00 H ATOM 166 HG1 THR A 9 -1.989 -0.604 0.247 1.00 0.00 H ATOM 167 HG21 THR A 9 0.501 0.113 -0.091 1.00 0.00 H ATOM 168 HG22 THR A 9 1.094 -0.711 -1.552 1.00 0.00 H ATOM 169 HG23 THR A 9 -0.448 0.176 -1.596 1.00 0.00 H ATOM 170 N SER A 10 -1.820 -4.514 -1.126 1.00 0.00 N ATOM 171 CA SER A 10 -2.529 -5.711 -0.703 1.00 0.00 C ATOM 172 C SER A 10 -3.210 -5.469 0.647 1.00 0.00 C ATOM 173 O SER A 10 -4.433 -5.533 0.749 1.00 0.00 O ATOM 174 CB SER A 10 -1.561 -6.919 -0.644 1.00 0.00 C ATOM 175 OG SER A 10 -2.214 -8.139 -0.276 1.00 0.00 O ATOM 176 H SER A 10 -0.867 -4.657 -1.387 1.00 0.00 H ATOM 177 HA SER A 10 -3.330 -5.941 -1.429 1.00 0.00 H ATOM 178 HB2 SER A 10 -1.083 -7.063 -1.632 1.00 0.00 H ATOM 179 HB3 SER A 10 -0.722 -6.725 0.052 1.00 0.00 H ATOM 180 HG SER A 10 -2.559 -8.024 0.614 1.00 0.00 H ATOM 181 N CYS A 11 -2.386 -5.194 1.647 1.00 0.00 N ATOM 182 CA CYS A 11 -2.894 -4.942 2.984 1.00 0.00 C ATOM 183 C CYS A 11 -1.727 -4.473 3.860 1.00 0.00 C ATOM 184 O CYS A 11 -0.487 -4.640 3.443 1.00 0.00 O ATOM 185 CB CYS A 11 -3.587 -6.174 3.569 1.00 0.00 C ATOM 186 SG CYS A 11 -2.475 -7.343 4.433 1.00 0.00 S ATOM 187 H CYS A 11 -1.392 -5.142 1.554 1.00 0.00 H ATOM 188 HA CYS A 11 -3.645 -4.158 2.892 1.00 0.00 H ATOM 189 HB2 CYS A 11 -4.357 -5.843 4.266 1.00 0.00 H ATOM 190 HB3 CYS A 11 -4.093 -6.704 2.762 1.00 0.00 H TER 191 CYS A 11