ATOM 1 N CYS A 1 2.683 -7.962 2.503 1.00 0.00 N ATOM 2 CA CYS A 1 1.394 -7.339 2.250 1.00 0.00 C ATOM 3 C CYS A 1 1.556 -5.825 2.400 1.00 0.00 C ATOM 4 O CYS A 1 0.894 -5.206 3.233 1.00 0.00 O ATOM 5 CB CYS A 1 0.308 -7.891 3.175 1.00 0.00 C ATOM 6 SG CYS A 1 -1.241 -6.916 3.210 1.00 0.00 S ATOM 7 H1 CYS A 1 3.206 -8.039 1.619 1.00 0.00 H ATOM 8 H2 CYS A 1 3.217 -7.388 3.171 1.00 0.00 H ATOM 9 HA CYS A 1 1.115 -7.598 1.230 1.00 0.00 H ATOM 10 HB2 CYS A 1 0.071 -8.910 2.866 1.00 0.00 H ATOM 11 HB3 CYS A 1 0.707 -7.950 4.187 1.00 0.00 H ATOM 12 N LYS A 2 2.437 -5.272 1.581 1.00 0.00 N ATOM 13 CA LYS A 2 2.693 -3.841 1.612 1.00 0.00 C ATOM 14 C LYS A 2 3.807 -3.505 0.618 1.00 0.00 C ATOM 15 O LYS A 2 4.976 -3.798 0.869 1.00 0.00 O ATOM 16 CB LYS A 2 2.985 -3.380 3.041 1.00 0.00 C ATOM 17 CG LYS A 2 2.142 -2.156 3.406 1.00 0.00 C ATOM 18 CD LYS A 2 2.750 -0.878 2.826 1.00 0.00 C ATOM 19 CE LYS A 2 3.055 0.135 3.932 1.00 0.00 C ATOM 20 NZ LYS A 2 4.493 0.108 4.275 1.00 0.00 N ATOM 21 H LYS A 2 2.970 -5.781 0.906 1.00 0.00 H ATOM 22 HA LYS A 2 1.781 -3.340 1.292 1.00 0.00 H ATOM 23 HB2 LYS A 2 2.776 -4.191 3.740 1.00 0.00 H ATOM 24 HB3 LYS A 2 4.043 -3.139 3.141 1.00 0.00 H ATOM 25 HG2 LYS A 2 1.127 -2.284 3.032 1.00 0.00 H ATOM 26 HG3 LYS A 2 2.072 -2.070 4.491 1.00 0.00 H ATOM 27 HD2 LYS A 2 3.666 -1.120 2.286 1.00 0.00 H ATOM 28 HD3 LYS A 2 2.063 -0.439 2.104 1.00 0.00 H ATOM 29 HE2 LYS A 2 2.771 1.134 3.604 1.00 0.00 H ATOM 30 HE3 LYS A 2 2.459 -0.094 4.815 1.00 0.00 H ATOM 31 HZ1 LYS A 2 4.668 0.473 5.206 1.00 0.00 H ATOM 32 HZ2 LYS A 2 4.872 -0.832 4.254 1.00 0.00 H ATOM 33 N PHE A 3 3.406 -2.897 -0.488 1.00 0.00 N ATOM 34 CA PHE A 3 4.356 -2.518 -1.520 1.00 0.00 C ATOM 35 C PHE A 3 4.971 -1.149 -1.223 1.00 0.00 C ATOM 36 O PHE A 3 6.174 -1.043 -0.989 1.00 0.00 O ATOM 37 CB PHE A 3 3.579 -2.439 -2.835 1.00 0.00 C ATOM 38 CG PHE A 3 3.968 -3.515 -3.853 1.00 0.00 C ATOM 39 CD1 PHE A 3 5.119 -3.389 -4.566 1.00 0.00 C ATOM 40 CD2 PHE A 3 3.164 -4.594 -4.043 1.00 0.00 C ATOM 41 CE1 PHE A 3 5.481 -4.385 -5.511 1.00 0.00 C ATOM 42 CE2 PHE A 3 3.526 -5.592 -4.987 1.00 0.00 C ATOM 43 CZ PHE A 3 4.677 -5.466 -5.701 1.00 0.00 C ATOM 44 H PHE A 3 2.453 -2.662 -0.684 1.00 0.00 H ATOM 45 HA PHE A 3 5.142 -3.273 -1.529 1.00 0.00 H ATOM 46 HB2 PHE A 3 2.513 -2.526 -2.621 1.00 0.00 H ATOM 47 HB3 PHE A 3 3.735 -1.458 -3.282 1.00 0.00 H ATOM 48 HD1 PHE A 3 5.764 -2.522 -4.412 1.00 0.00 H ATOM 49 HD2 PHE A 3 2.241 -4.694 -3.472 1.00 0.00 H ATOM 50 HE1 PHE A 3 6.403 -4.285 -6.083 1.00 0.00 H ATOM 51 HE2 PHE A 3 2.882 -6.457 -5.139 1.00 0.00 H ATOM 52 HZ PHE A 3 4.954 -6.231 -6.427 1.00 0.00 H ATOM 53 N ALA A 4 4.120 -0.136 -1.240 1.00 0.00 N ATOM 54 CA ALA A 4 4.563 1.222 -0.977 1.00 0.00 C ATOM 55 C ALA A 4 3.355 2.159 -0.972 1.00 0.00 C ATOM 56 O ALA A 4 3.039 2.775 -1.990 1.00 0.00 O ATOM 57 CB ALA A 4 5.613 1.627 -2.014 1.00 0.00 C ATOM 58 H ALA A 4 3.141 -0.230 -1.431 1.00 0.00 H ATOM 59 HA ALA A 4 5.026 1.234 0.010 1.00 0.00 H ATOM 60 HB1 ALA A 4 5.957 2.640 -1.807 1.00 0.00 H ATOM 61 HB2 ALA A 4 6.456 0.938 -1.967 1.00 0.00 H ATOM 62 HB3 ALA A 4 5.170 1.592 -3.011 1.00 0.00 H HETATM 63 N DTR A 5 2.710 2.239 0.182 1.00 0.00 N HETATM 64 CA DTR A 5 1.544 3.089 0.331 1.00 0.00 C HETATM 65 CB DTR A 5 2.066 4.526 0.427 1.00 0.00 C HETATM 66 CG DTR A 5 3.474 4.637 1.012 1.00 0.00 C HETATM 67 CD1 DTR A 5 3.828 4.733 2.303 1.00 0.00 C HETATM 68 NE1 DTR A 5 5.198 4.815 2.448 1.00 0.00 N HETATM 69 CE2 DTR A 5 5.753 4.768 1.173 1.00 0.00 C HETATM 70 CZ2 DTR A 5 7.099 4.818 0.789 1.00 0.00 C HETATM 71 CH2 DTR A 5 7.357 4.749 -0.585 1.00 0.00 C HETATM 72 CZ3 DTR A 5 6.299 4.638 -1.479 1.00 0.00 C HETATM 73 CE3 DTR A 5 4.949 4.587 -1.112 1.00 0.00 C HETATM 74 CD2 DTR A 5 4.714 4.657 0.273 1.00 0.00 C HETATM 75 C DTR A 5 0.788 2.642 1.585 1.00 0.00 C HETATM 76 O DTR A 5 1.354 2.609 2.675 1.00 0.00 O HETATM 77 H DTR A 5 2.973 1.733 1.005 1.00 0.00 H HETATM 78 HA DTR A 5 0.931 2.929 -0.555 1.00 0.00 H HETATM 79 HB2 DTR A 5 2.061 4.971 -0.569 1.00 0.00 H HETATM 80 HB3 DTR A 5 1.381 5.110 1.042 1.00 0.00 H HETATM 81 HD1 DTR A 5 3.121 4.745 3.132 1.00 0.00 H HETATM 82 HE1 DTR A 5 5.743 4.903 3.387 1.00 0.00 H HETATM 83 HZ2 DTR A 5 7.902 4.906 1.521 1.00 0.00 H HETATM 84 HH2 DTR A 5 8.384 4.781 -0.952 1.00 0.00 H HETATM 85 HZ3 DTR A 5 6.537 4.586 -2.541 1.00 0.00 H HETATM 86 HE3 DTR A 5 4.143 4.498 -1.841 1.00 0.00 H HETATM 87 N IAM A 6 -0.479 2.308 1.387 1.00 0.00 N HETATM 88 CA IAM A 6 -1.318 1.865 2.487 1.00 0.00 C HETATM 89 CB IAM A 6 -1.483 3.057 3.433 1.00 0.00 C HETATM 90 CG IAM A 6 -2.167 4.266 2.794 1.00 0.00 C HETATM 91 CD1 IAM A 6 -1.561 4.930 1.772 1.00 0.00 C HETATM 92 CE1 IAM A 6 -2.196 6.053 1.178 1.00 0.00 C HETATM 93 CZ IAM A 6 -3.408 6.465 1.632 1.00 0.00 C HETATM 94 CE2 IAM A 6 -4.016 5.804 2.653 1.00 0.00 C HETATM 95 CD2 IAM A 6 -3.380 4.680 3.247 1.00 0.00 C HETATM 96 CT IAM A 6 -4.098 7.682 0.988 1.00 0.00 C HETATM 97 NH IAM A 6 -5.115 8.219 1.917 1.00 0.00 N HETATM 98 CI IAM A 6 -4.971 9.588 2.461 1.00 0.00 C HETATM 99 CK1 IAM A 6 -3.578 9.744 3.098 1.00 0.00 C HETATM 100 CK2 IAM A 6 -6.055 9.835 3.524 1.00 0.00 C HETATM 101 C IAM A 6 -2.696 1.431 1.986 1.00 0.00 C HETATM 102 O IAM A 6 -3.177 0.354 2.337 1.00 0.00 O HETATM 103 H IAM A 6 -0.932 2.338 0.496 1.00 0.00 H HETATM 104 HA IAM A 6 -0.817 1.015 2.951 1.00 0.00 H HETATM 105 HB IAM A 6 -0.502 3.358 3.797 1.00 0.00 H HETATM 106 HB1 IAM A 6 -2.062 2.741 4.299 1.00 0.00 H HETATM 107 HD1 IAM A 6 -0.588 4.599 1.409 1.00 0.00 H HETATM 108 HE1 IAM A 6 -1.710 6.583 0.358 1.00 0.00 H HETATM 109 HE2 IAM A 6 -4.988 6.134 3.016 1.00 0.00 H HETATM 110 HD2 IAM A 6 -3.865 4.149 4.066 1.00 0.00 H HETATM 111 HT1 IAM A 6 -4.570 7.382 0.074 1.00 0.00 H HETATM 112 HT2 IAM A 6 -3.368 8.439 0.782 1.00 0.00 H HETATM 113 HH IAM A 6 -5.924 7.641 2.186 1.00 0.00 H HETATM 114 HI IAM A 6 -5.081 10.299 1.668 1.00 0.00 H HETATM 115 HK11 IAM A 6 -3.467 9.033 3.891 1.00 0.00 H HETATM 116 HK12 IAM A 6 -2.825 9.572 2.359 1.00 0.00 H HETATM 117 HK13 IAM A 6 -3.474 10.735 3.491 1.00 0.00 H HETATM 118 HK21 IAM A 6 -7.022 9.726 3.080 1.00 0.00 H HETATM 119 HK22 IAM A 6 -5.946 9.125 4.317 1.00 0.00 H HETATM 120 HK23 IAM A 6 -5.952 10.824 3.917 1.00 0.00 H ATOM 121 N THR A 7 -3.293 2.292 1.174 1.00 0.00 N ATOM 122 CA THR A 7 -4.607 2.012 0.622 1.00 0.00 C ATOM 123 C THR A 7 -4.602 0.668 -0.112 1.00 0.00 C ATOM 124 O THR A 7 -4.548 -0.386 0.519 1.00 0.00 O ATOM 125 CB THR A 7 -5.006 3.189 -0.272 1.00 0.00 C ATOM 126 OG1 THR A 7 -5.172 4.273 0.638 1.00 0.00 O ATOM 127 CG2 THR A 7 -6.391 3.009 -0.894 1.00 0.00 C ATOM 128 H THR A 7 -2.893 3.165 0.894 1.00 0.00 H ATOM 129 HA THR A 7 -5.316 1.923 1.446 1.00 0.00 H ATOM 130 HB THR A 7 -4.254 3.367 -1.039 1.00 0.00 H ATOM 131 HG1 THR A 7 -5.838 4.029 1.343 1.00 0.00 H ATOM 132 HG21 THR A 7 -6.840 3.986 -1.070 1.00 0.00 H ATOM 133 HG22 THR A 7 -6.297 2.477 -1.841 1.00 0.00 H ATOM 134 HG23 THR A 7 -7.023 2.435 -0.215 1.00 0.00 H HETATM 135 N IYR A 8 -4.658 0.751 -1.433 1.00 0.00 N HETATM 136 CA IYR A 8 -4.661 -0.443 -2.258 1.00 0.00 C HETATM 137 CB IYR A 8 -4.026 -0.041 -3.621 1.00 0.00 C HETATM 138 CC IYR A 8 -3.061 1.151 -3.607 1.00 0.00 C HETATM 139 CD IYR A 8 -2.993 2.001 -4.714 1.00 0.00 C HETATM 140 CE IYR A 8 -2.121 3.087 -4.710 1.00 0.00 C HETATM 141 IE IYR A 8 -2.026 4.360 -6.416 1.00 0.00 I HETATM 142 CF IYR A 8 -1.315 3.326 -3.601 1.00 0.00 C HETATM 143 OF IYR A 8 -0.456 4.389 -3.597 1.00 0.00 O HETATM 144 CG IYR A 8 -1.380 2.485 -2.494 1.00 0.00 C HETATM 145 CH IYR A 8 -2.252 1.399 -2.494 1.00 0.00 C HETATM 146 C IYR A 8 -3.791 -1.540 -1.638 1.00 0.00 C HETATM 147 O IYR A 8 -4.272 -2.341 -0.839 1.00 0.00 O HETATM 148 H IYR A 8 -4.701 1.614 -1.937 1.00 0.00 H HETATM 149 HA IYR A 8 -5.671 -0.862 -2.418 1.00 0.00 H HETATM 150 HB2 IYR A 8 -3.521 -0.923 -4.065 1.00 0.00 H HETATM 151 HB3 IYR A 8 -4.829 0.190 -4.351 1.00 0.00 H HETATM 152 HD IYR A 8 -3.608 1.815 -5.584 1.00 0.00 H HETATM 153 HF IYR A 8 -0.543 4.853 -4.432 1.00 0.00 H HETATM 154 HG IYR A 8 -0.748 2.674 -1.638 1.00 0.00 H HETATM 155 HH IYR A 8 -2.291 0.747 -1.633 1.00 0.00 H ATOM 156 N THR A 9 -2.525 -1.538 -2.031 1.00 0.00 N ATOM 157 CA THR A 9 -1.584 -2.523 -1.522 1.00 0.00 C ATOM 158 C THR A 9 -2.173 -3.931 -1.634 1.00 0.00 C ATOM 159 O THR A 9 -3.155 -4.143 -2.343 1.00 0.00 O ATOM 160 CB THR A 9 -1.215 -2.130 -0.090 1.00 0.00 C ATOM 161 OG1 THR A 9 -2.269 -2.671 0.701 1.00 0.00 O ATOM 162 CG2 THR A 9 -1.308 -0.620 0.144 1.00 0.00 C ATOM 163 H THR A 9 -2.141 -0.883 -2.679 1.00 0.00 H ATOM 164 HA THR A 9 -0.691 -2.500 -2.147 1.00 0.00 H ATOM 165 HB THR A 9 -0.225 -2.505 0.173 1.00 0.00 H ATOM 166 HG1 THR A 9 -3.150 -2.326 0.378 1.00 0.00 H ATOM 167 HG21 THR A 9 -1.545 -0.431 1.192 1.00 0.00 H ATOM 168 HG22 THR A 9 -0.355 -0.154 -0.102 1.00 0.00 H ATOM 169 HG23 THR A 9 -2.092 -0.203 -0.487 1.00 0.00 H ATOM 170 N SER A 10 -1.547 -4.856 -0.921 1.00 0.00 N ATOM 171 CA SER A 10 -1.998 -6.238 -0.930 1.00 0.00 C ATOM 172 C SER A 10 -3.140 -6.424 0.071 1.00 0.00 C ATOM 173 O SER A 10 -4.099 -7.144 -0.200 1.00 0.00 O ATOM 174 CB SER A 10 -0.816 -7.195 -0.632 1.00 0.00 C ATOM 175 OG SER A 10 -1.036 -8.521 -1.123 1.00 0.00 O ATOM 176 H SER A 10 -0.750 -4.677 -0.347 1.00 0.00 H ATOM 177 HA SER A 10 -2.405 -6.485 -1.928 1.00 0.00 H ATOM 178 HB2 SER A 10 0.109 -6.801 -1.095 1.00 0.00 H ATOM 179 HB3 SER A 10 -0.598 -7.234 0.453 1.00 0.00 H ATOM 180 HG SER A 10 -1.798 -8.878 -0.658 1.00 0.00 H ATOM 181 N CYS A 11 -2.995 -5.763 1.212 1.00 0.00 N ATOM 182 CA CYS A 11 -4.003 -5.846 2.257 1.00 0.00 C ATOM 183 C CYS A 11 -3.550 -4.976 3.431 1.00 0.00 C ATOM 184 O CYS A 11 -2.335 -4.461 3.433 1.00 0.00 O ATOM 185 CB CYS A 11 -4.257 -7.294 2.684 1.00 0.00 C ATOM 186 SG CYS A 11 -2.782 -8.183 3.303 1.00 0.00 S ATOM 187 H CYS A 11 -2.211 -5.181 1.425 1.00 0.00 H ATOM 188 HA CYS A 11 -4.929 -5.467 1.828 1.00 0.00 H ATOM 189 HB2 CYS A 11 -5.020 -7.299 3.461 1.00 0.00 H ATOM 190 HB3 CYS A 11 -4.664 -7.842 1.834 1.00 0.00 H TER 191 CYS A 11