ATOM 1 N CYS A 1 0.722 -7.448 2.680 1.00 0.00 N ATOM 2 CA CYS A 1 1.875 -6.655 2.288 1.00 0.00 C ATOM 3 C CYS A 1 1.425 -5.643 1.233 1.00 0.00 C ATOM 4 O CYS A 1 0.376 -5.810 0.614 1.00 0.00 O ATOM 5 CB CYS A 1 3.020 -7.536 1.782 1.00 0.00 C ATOM 6 SG CYS A 1 2.683 -9.290 2.179 1.00 0.00 S ATOM 7 H CYS A 1 0.411 -7.303 3.620 1.00 0.00 H ATOM 8 HA CYS A 1 2.227 -6.148 3.186 1.00 0.00 H ATOM 9 HB2 CYS A 1 3.135 -7.413 0.706 1.00 0.00 H ATOM 10 HB3 CYS A 1 3.959 -7.224 2.241 1.00 0.00 H ATOM 11 HG CYS A 1 3.166 -9.248 3.417 1.00 0.00 H HETATM 12 N DTY A 2 2.242 -4.613 1.062 1.00 0.00 N HETATM 13 CA DTY A 2 1.941 -3.572 0.093 1.00 0.00 C HETATM 14 C DTY A 2 2.697 -2.283 0.420 1.00 0.00 C HETATM 15 O DTY A 2 3.904 -2.311 0.661 1.00 0.00 O HETATM 16 CB DTY A 2 2.422 -4.103 -1.259 1.00 0.00 C HETATM 17 CG DTY A 2 3.944 -4.189 -1.388 1.00 0.00 C HETATM 18 CD1 DTY A 2 4.645 -5.141 -0.676 1.00 0.00 C HETATM 19 CD2 DTY A 2 4.617 -3.312 -2.216 1.00 0.00 C HETATM 20 CE1 DTY A 2 6.077 -5.221 -0.797 1.00 0.00 C HETATM 21 CE2 DTY A 2 6.050 -3.393 -2.337 1.00 0.00 C HETATM 22 CZ DTY A 2 6.709 -4.343 -1.621 1.00 0.00 C HETATM 23 OH DTY A 2 8.062 -4.418 -1.737 1.00 0.00 O HETATM 24 H DTY A 2 3.094 -4.483 1.570 1.00 0.00 H HETATM 25 HA DTY A 2 0.870 -3.376 0.132 1.00 0.00 H HETATM 26 HB2 DTY A 2 2.036 -3.459 -2.049 1.00 0.00 H HETATM 27 HB3 DTY A 2 1.998 -5.094 -1.420 1.00 0.00 H HETATM 28 HD1 DTY A 2 4.114 -5.833 -0.022 1.00 0.00 H HETATM 29 HD2 DTY A 2 4.064 -2.560 -2.778 1.00 0.00 H HETATM 30 HE1 DTY A 2 6.643 -5.969 -0.241 1.00 0.00 H HETATM 31 HE2 DTY A 2 6.593 -2.707 -2.987 1.00 0.00 H HETATM 32 HH DTY A 2 8.423 -3.559 -2.099 1.00 0.00 H HETATM 33 N DLY A 3 1.958 -1.185 0.419 1.00 0.00 N HETATM 34 CA DLY A 3 2.544 0.113 0.712 1.00 0.00 C HETATM 35 C DLY A 3 1.902 1.172 -0.185 1.00 0.00 C HETATM 36 O DLY A 3 0.678 1.242 -0.292 1.00 0.00 O HETATM 37 CB DLY A 3 2.435 0.424 2.206 1.00 0.00 C HETATM 38 CG DLY A 3 2.618 -0.842 3.046 1.00 0.00 C HETATM 39 CD DLY A 3 1.297 -1.601 3.190 1.00 0.00 C HETATM 40 CE DLY A 3 1.544 -3.098 3.389 1.00 0.00 C HETATM 41 NZ DLY A 3 1.361 -3.467 4.810 1.00 0.00 N HETATM 42 H DLY A 3 0.978 -1.170 0.222 1.00 0.00 H HETATM 43 HA DLY A 3 3.606 0.053 0.471 1.00 0.00 H HETATM 44 HB2 DLY A 3 1.462 0.868 2.419 1.00 0.00 H HETATM 45 HB3 DLY A 3 3.189 1.161 2.484 1.00 0.00 H HETATM 46 HG2 DLY A 3 2.999 -0.577 4.031 1.00 0.00 H HETATM 47 HG3 DLY A 3 3.363 -1.486 2.579 1.00 0.00 H HETATM 48 HD2 DLY A 3 0.685 -1.444 2.301 1.00 0.00 H HETATM 49 HD3 DLY A 3 0.737 -1.204 4.036 1.00 0.00 H HETATM 50 HE2 DLY A 3 2.554 -3.352 3.067 1.00 0.00 H HETATM 51 HE3 DLY A 3 0.857 -3.671 2.766 1.00 0.00 H HETATM 52 HZ1 DLY A 3 0.413 -3.297 5.129 1.00 0.00 H HETATM 53 HZ2 DLY A 3 1.976 -2.941 5.422 1.00 0.00 H HETATM 54 N DLE A 4 2.756 1.971 -0.809 1.00 0.00 N HETATM 55 CA DLE A 4 2.288 3.023 -1.694 1.00 0.00 C HETATM 56 CB DLE A 4 2.373 2.573 -3.153 1.00 0.00 C HETATM 57 CG DLE A 4 2.350 1.063 -3.392 1.00 0.00 C HETATM 58 CD1 DLE A 4 1.068 0.439 -2.836 1.00 0.00 C HETATM 59 CD2 DLE A 4 3.604 0.398 -2.822 1.00 0.00 C HETATM 60 C DLE A 4 3.061 4.311 -1.401 1.00 0.00 C HETATM 61 O DLE A 4 4.203 4.264 -0.947 1.00 0.00 O HETATM 62 H DLE A 4 3.750 1.907 -0.717 1.00 0.00 H HETATM 63 HA DLE A 4 1.235 3.194 -1.469 1.00 0.00 H HETATM 64 HB2 DLE A 4 3.290 2.976 -3.584 1.00 0.00 H HETATM 65 HB3 DLE A 4 1.542 3.020 -3.700 1.00 0.00 H HETATM 66 HG DLE A 4 2.353 0.886 -4.468 1.00 0.00 H HETATM 67 HD11 DLE A 4 0.413 1.227 -2.464 1.00 0.00 H HETATM 68 HD12 DLE A 4 1.318 -0.241 -2.022 1.00 0.00 H HETATM 69 HD13 DLE A 4 0.560 -0.113 -3.627 1.00 0.00 H HETATM 70 HD21 DLE A 4 4.323 1.166 -2.532 1.00 0.00 H HETATM 71 HD22 DLE A 4 4.049 -0.248 -3.577 1.00 0.00 H HETATM 72 HD23 DLE A 4 3.336 -0.196 -1.948 1.00 0.00 H HETATM 73 N DAL A 5 2.407 5.431 -1.673 1.00 0.00 N HETATM 74 CA DAL A 5 3.018 6.729 -1.445 1.00 0.00 C HETATM 75 CB DAL A 5 3.909 6.663 -0.203 1.00 0.00 C HETATM 76 C DAL A 5 1.922 7.789 -1.320 1.00 0.00 C HETATM 77 O DAL A 5 0.736 7.471 -1.386 1.00 0.00 O HETATM 78 H DAL A 5 1.479 5.460 -2.042 1.00 0.00 H HETATM 79 HA DAL A 5 3.639 6.960 -2.310 1.00 0.00 H HETATM 80 HB1 DAL A 5 3.858 7.610 0.333 1.00 0.00 H HETATM 81 HB2 DAL A 5 4.940 6.471 -0.505 1.00 0.00 H HETATM 82 HB3 DAL A 5 3.567 5.858 0.448 1.00 0.00 H HETATM 83 N DGL A 6 2.359 9.028 -1.143 1.00 0.00 N HETATM 84 CA DGL A 6 1.430 10.136 -1.007 1.00 0.00 C HETATM 85 C DGL A 6 0.212 9.712 -0.184 1.00 0.00 C HETATM 86 O DGL A 6 -0.865 9.489 -0.732 1.00 0.00 O HETATM 87 CB DGL A 6 2.116 11.354 -0.385 1.00 0.00 C HETATM 88 CG DGL A 6 1.725 12.639 -1.119 1.00 0.00 C HETATM 89 CD DGL A 6 2.491 13.841 -0.565 1.00 0.00 C HETATM 90 OE1 DGL A 6 3.497 13.665 0.138 1.00 0.00 O HETATM 91 OE2 DGL A 6 2.008 14.993 -0.889 1.00 0.00 O HETATM 92 H DGL A 6 3.326 9.278 -1.090 1.00 0.00 H HETATM 93 HA DGL A 6 1.121 10.381 -2.024 1.00 0.00 H HETATM 94 HB2 DGL A 6 3.198 11.225 -0.422 1.00 0.00 H HETATM 95 HB3 DGL A 6 1.840 11.433 0.666 1.00 0.00 H HETATM 96 HG2 DGL A 6 0.653 12.808 -1.017 1.00 0.00 H HETATM 97 HG3 DGL A 6 1.931 12.531 -2.183 1.00 0.00 H HETATM 98 HE2 DGL A 6 1.011 14.979 -0.811 1.00 0.00 H ATOM 99 N GLY A 7 0.427 9.613 1.121 1.00 0.00 N ATOM 100 CA GLY A 7 -0.640 9.219 2.025 1.00 0.00 C ATOM 101 C GLY A 7 -0.582 7.720 2.321 1.00 0.00 C ATOM 102 O GLY A 7 -0.694 7.306 3.474 1.00 0.00 O ATOM 103 H GLY A 7 1.306 9.796 1.559 1.00 0.00 H ATOM 104 HA2 GLY A 7 -0.558 9.780 2.956 1.00 0.00 H ATOM 105 HA3 GLY A 7 -1.605 9.470 1.587 1.00 0.00 H HETATM 106 N DAS A 8 -0.407 6.946 1.260 1.00 0.00 N HETATM 107 CA DAS A 8 -0.332 5.500 1.391 1.00 0.00 C HETATM 108 C DAS A 8 -0.638 4.854 0.040 1.00 0.00 C HETATM 109 O DAS A 8 -0.290 5.399 -1.006 1.00 0.00 O HETATM 110 CB DAS A 8 1.068 5.058 1.822 1.00 0.00 C HETATM 111 CG DAS A 8 2.010 6.194 2.224 1.00 0.00 C HETATM 112 OD1 DAS A 8 2.707 6.113 3.247 1.00 0.00 O HETATM 113 OD2 DAS A 8 2.011 7.208 1.428 1.00 0.00 O HETATM 114 H DAS A 8 -0.316 7.290 0.325 1.00 0.00 H HETATM 115 HA DAS A 8 -1.069 5.244 2.153 1.00 0.00 H HETATM 116 HB2 DAS A 8 1.524 4.500 1.004 1.00 0.00 H HETATM 117 HB3 DAS A 8 0.972 4.370 2.663 1.00 0.00 H HETATM 118 HD2 DAS A 8 2.382 8.010 1.896 1.00 0.00 H HETATM 119 N DLY A 9 -1.285 3.699 0.105 1.00 0.00 N HETATM 120 CA DLY A 9 -1.642 2.972 -1.102 1.00 0.00 C HETATM 121 C DLY A 9 -2.611 1.843 -0.744 1.00 0.00 C HETATM 122 O DLY A 9 -3.824 2.045 -0.723 1.00 0.00 O HETATM 123 CB DLY A 9 -2.180 3.931 -2.166 1.00 0.00 C HETATM 124 CG DLY A 9 -1.288 3.926 -3.410 1.00 0.00 C HETATM 125 CD DLY A 9 -1.492 2.647 -4.225 1.00 0.00 C HETATM 126 CE DLY A 9 -2.980 2.368 -4.445 1.00 0.00 C HETATM 127 NZ DLY A 9 -3.682 3.601 -4.865 1.00 0.00 N HETATM 128 H DLY A 9 -1.565 3.262 0.960 1.00 0.00 H HETATM 129 HA DLY A 9 -0.727 2.530 -1.499 1.00 0.00 H HETATM 130 HB2 DLY A 9 -2.234 4.940 -1.758 1.00 0.00 H HETATM 131 HB3 DLY A 9 -3.194 3.643 -2.441 1.00 0.00 H HETATM 132 HG2 DLY A 9 -0.242 4.009 -3.112 1.00 0.00 H HETATM 133 HG3 DLY A 9 -1.514 4.795 -4.027 1.00 0.00 H HETATM 134 HD2 DLY A 9 -1.032 1.804 -3.708 1.00 0.00 H HETATM 135 HD3 DLY A 9 -0.990 2.741 -5.188 1.00 0.00 H HETATM 136 HE2 DLY A 9 -3.424 1.984 -3.527 1.00 0.00 H HETATM 137 HE3 DLY A 9 -3.103 1.596 -5.205 1.00 0.00 H HETATM 138 HZ1 DLY A 9 -4.562 3.399 -5.327 1.00 0.00 H HETATM 139 HZ2 DLY A 9 -3.128 4.152 -5.512 1.00 0.00 H HETATM 140 N DTY A 10 -2.039 0.679 -0.473 1.00 0.00 N HETATM 141 CA DTY A 10 -2.837 -0.482 -0.118 1.00 0.00 C HETATM 142 C DTY A 10 -1.948 -1.698 0.152 1.00 0.00 C HETATM 143 O DTY A 10 -0.936 -1.589 0.843 1.00 0.00 O HETATM 144 CB DTY A 10 -3.575 -0.108 1.170 1.00 0.00 C HETATM 145 CG DTY A 10 -2.911 1.021 1.961 1.00 0.00 C HETATM 146 CD1 DTY A 10 -3.534 2.248 2.066 1.00 0.00 C HETATM 147 CD2 DTY A 10 -1.691 0.812 2.571 1.00 0.00 C HETATM 148 CE1 DTY A 10 -2.910 3.311 2.811 1.00 0.00 C HETATM 149 CE2 DTY A 10 -1.067 1.874 3.316 1.00 0.00 C HETATM 150 CZ DTY A 10 -1.708 3.071 3.399 1.00 0.00 C HETATM 151 OH DTY A 10 -1.118 4.075 4.102 1.00 0.00 O HETATM 152 H DTY A 10 -1.052 0.522 -0.494 1.00 0.00 H HETATM 153 HA DTY A 10 -3.499 -0.704 -0.955 1.00 0.00 H HETATM 154 HB2 DTY A 10 -3.645 -0.992 1.806 1.00 0.00 H HETATM 155 HB3 DTY A 10 -4.593 0.186 0.920 1.00 0.00 H HETATM 156 HD1 DTY A 10 -4.498 2.413 1.584 1.00 0.00 H HETATM 157 HD2 DTY A 10 -1.199 -0.158 2.489 1.00 0.00 H HETATM 158 HE1 DTY A 10 -3.390 4.285 2.900 1.00 0.00 H HETATM 159 HE2 DTY A 10 -0.104 1.723 3.802 1.00 0.00 H HETATM 160 HH DTY A 10 -0.271 3.748 4.522 1.00 0.00 H HETATM 161 N DTY A 11 -2.358 -2.826 -0.408 1.00 0.00 N HETATM 162 CA DTY A 11 -1.610 -4.060 -0.237 1.00 0.00 C HETATM 163 C DTY A 11 -2.540 -5.217 0.135 1.00 0.00 C HETATM 164 O DTY A 11 -3.601 -5.382 -0.464 1.00 0.00 O HETATM 165 CB DTY A 11 -0.966 -4.356 -1.592 1.00 0.00 C HETATM 166 CG DTY A 11 -1.675 -3.692 -2.776 1.00 0.00 C HETATM 167 CD1 DTY A 11 -1.182 -2.516 -3.304 1.00 0.00 C HETATM 168 CD2 DTY A 11 -2.806 -4.270 -3.314 1.00 0.00 C HETATM 169 CE1 DTY A 11 -1.850 -1.892 -4.417 1.00 0.00 C HETATM 170 CE2 DTY A 11 -3.474 -3.646 -4.427 1.00 0.00 C HETATM 171 CZ DTY A 11 -2.962 -2.487 -4.924 1.00 0.00 C HETATM 172 OH DTY A 11 -3.592 -1.898 -5.975 1.00 0.00 O HETATM 173 H DTY A 11 -3.182 -2.905 -0.968 1.00 0.00 H HETATM 174 HA DTY A 11 -0.891 -3.909 0.568 1.00 0.00 H HETATM 175 HB2 DTY A 11 -0.952 -5.434 -1.749 1.00 0.00 H HETATM 176 HB3 DTY A 11 0.072 -4.022 -1.571 1.00 0.00 H HETATM 177 HD1 DTY A 11 -0.289 -2.060 -2.879 1.00 0.00 H HETATM 178 HD2 DTY A 11 -3.195 -5.199 -2.897 1.00 0.00 H HETATM 179 HE1 DTY A 11 -1.471 -0.963 -4.844 1.00 0.00 H HETATM 180 HE2 DTY A 11 -4.368 -4.092 -4.862 1.00 0.00 H HETATM 181 HH DTY A 11 -3.167 -2.185 -6.833 1.00 0.00 H HETATM 182 N DIL A 12 -2.108 -5.988 1.122 1.00 0.00 N HETATM 183 CA DIL A 12 -2.888 -7.125 1.580 1.00 0.00 C HETATM 184 C DIL A 12 -1.983 -8.075 2.366 1.00 0.00 C HETATM 185 O DIL A 12 -1.604 -7.783 3.499 1.00 0.00 O HETATM 186 CB DIL A 12 -4.112 -6.652 2.366 1.00 0.00 C HETATM 187 CG1 DIL A 12 -3.986 -5.174 2.743 1.00 0.00 C HETATM 188 CG2 DIL A 12 -5.403 -6.938 1.597 1.00 0.00 C HETATM 189 CD1 DIL A 12 -2.680 -4.910 3.495 1.00 0.00 C HETATM 190 H DIL A 12 -1.243 -5.847 1.604 1.00 0.00 H HETATM 191 HA DIL A 12 -3.255 -7.647 0.697 1.00 0.00 H HETATM 192 HB DIL A 12 -4.161 -7.217 3.297 1.00 0.00 H HETATM 193 HG12 DIL A 12 -4.833 -4.878 3.362 1.00 0.00 H HETATM 194 HG13 DIL A 12 -4.021 -4.561 1.841 1.00 0.00 H HETATM 195 HG21 DIL A 12 -5.624 -6.102 0.934 1.00 0.00 H HETATM 196 HG22 DIL A 12 -6.225 -7.071 2.301 1.00 0.00 H HETATM 197 HG23 DIL A 12 -5.280 -7.847 1.007 1.00 0.00 H HETATM 198 HD11 DIL A 12 -1.999 -5.747 3.347 1.00 0.00 H HETATM 199 HD12 DIL A 12 -2.890 -4.796 4.559 1.00 0.00 H HETATM 200 HD13 DIL A 12 -2.220 -3.996 3.116 1.00 0.00 H HETATM 201 N DCY A 13 -1.664 -9.195 1.733 1.00 0.00 N HETATM 202 CA DCY A 13 -0.810 -10.190 2.358 1.00 0.00 C HETATM 203 C DCY A 13 -1.701 -11.195 3.093 1.00 0.00 C HETATM 204 O DCY A 13 -1.749 -11.205 4.322 1.00 0.00 O HETATM 205 CB DCY A 13 0.102 -10.876 1.338 1.00 0.00 C HETATM 206 SG DCY A 13 1.275 -9.663 0.632 1.00 0.00 S HETATM 207 H DCY A 13 -1.977 -9.425 0.811 1.00 0.00 H HETATM 208 HA DCY A 13 -0.168 -9.657 3.059 1.00 0.00 H HETATM 209 HB2 DCY A 13 -0.498 -11.320 0.543 1.00 0.00 H HETATM 210 HB3 DCY A 13 0.648 -11.689 1.815 1.00 0.00 H HETATM 211 HG DCY A 13 0.358 -8.759 0.298 1.00 0.00 H TER 212 DCY A 13