ATOM 1 N TYR A 1 7.059 -7.636 -0.589 1.00 0.00 N ATOM 2 CA TYR A 1 6.373 -7.258 0.637 1.00 0.00 C ATOM 3 C TYR A 1 4.899 -6.955 0.367 1.00 0.00 C ATOM 4 O TYR A 1 4.430 -7.089 -0.761 1.00 0.00 O ATOM 5 CB TYR A 1 7.063 -5.983 1.129 1.00 0.00 C ATOM 6 CG TYR A 1 8.468 -6.212 1.690 1.00 0.00 C ATOM 7 CD1 TYR A 1 8.639 -6.973 2.829 1.00 0.00 C ATOM 8 CD2 TYR A 1 9.561 -5.659 1.057 1.00 0.00 C ATOM 9 CE1 TYR A 1 9.962 -7.189 3.357 1.00 0.00 C ATOM 10 CE2 TYR A 1 10.884 -5.874 1.586 1.00 0.00 C ATOM 11 CZ TYR A 1 11.019 -6.629 2.709 1.00 0.00 C ATOM 12 OH TYR A 1 12.268 -6.832 3.208 1.00 0.00 O ATOM 13 H1 TYR A 1 6.554 -7.451 -1.431 1.00 0.00 H ATOM 14 HA TYR A 1 6.445 -8.093 1.333 1.00 0.00 H ATOM 15 HB3 TYR A 1 6.445 -5.524 1.900 1.00 0.00 H ATOM 16 HD1 TYR A 1 7.776 -7.411 3.328 1.00 0.00 H ATOM 17 HD2 TYR A 1 9.425 -5.058 0.158 1.00 0.00 H ATOM 18 HE1 TYR A 1 10.113 -7.787 4.255 1.00 0.00 H ATOM 19 HE2 TYR A 1 11.756 -5.443 1.096 1.00 0.00 H ATOM 20 HH TYR A 1 12.467 -7.812 3.239 1.00 0.00 H ATOM 21 N CYS A 2 4.208 -6.551 1.424 1.00 0.00 N ATOM 22 CA CYS A 2 2.796 -6.227 1.316 1.00 0.00 C ATOM 23 C CYS A 2 2.665 -4.872 0.616 1.00 0.00 C ATOM 24 O CYS A 2 1.724 -4.652 -0.145 1.00 0.00 O ATOM 25 CB CYS A 2 2.109 -6.231 2.682 1.00 0.00 C ATOM 26 SG CYS A 2 1.589 -7.883 3.275 1.00 0.00 S ATOM 27 H CYS A 2 4.598 -6.443 2.338 1.00 0.00 H ATOM 28 HA CYS A 2 2.338 -7.016 0.719 1.00 0.00 H ATOM 29 HB3 CYS A 2 1.232 -5.584 2.635 1.00 0.00 H ATOM 30 N LYS A 3 3.624 -4.003 0.896 1.00 0.00 N ATOM 31 CA LYS A 3 3.628 -2.676 0.304 1.00 0.00 C ATOM 32 C LYS A 3 2.210 -2.102 0.338 1.00 0.00 C ATOM 33 O LYS A 3 1.428 -2.312 -0.589 1.00 0.00 O ATOM 34 CB LYS A 3 4.241 -2.718 -1.097 1.00 0.00 C ATOM 35 CG LYS A 3 3.595 -3.816 -1.946 1.00 0.00 C ATOM 36 CD LYS A 3 4.131 -3.788 -3.380 1.00 0.00 C ATOM 37 CE LYS A 3 4.998 -5.015 -3.664 1.00 0.00 C ATOM 38 NZ LYS A 3 5.245 -5.149 -5.117 1.00 0.00 N ATOM 39 H LYS A 3 4.386 -4.191 1.517 1.00 0.00 H ATOM 40 HA LYS A 3 4.271 -2.045 0.918 1.00 0.00 H ATOM 41 HB3 LYS A 3 5.313 -2.894 -1.025 1.00 0.00 H ATOM 42 HG3 LYS A 3 2.515 -3.685 -1.956 1.00 0.00 H ATOM 43 HD3 LYS A 3 4.715 -2.882 -3.534 1.00 0.00 H ATOM 44 HE3 LYS A 3 4.504 -5.913 -3.290 1.00 0.00 H ATOM 45 HZ1 LYS A 3 4.404 -5.005 -5.661 1.00 0.00 H ATOM 46 HZ2 LYS A 3 5.929 -4.477 -5.449 1.00 0.00 H ATOM 47 N PHE A 4 1.921 -1.389 1.417 1.00 0.00 N ATOM 48 CA PHE A 4 0.610 -0.783 1.583 1.00 0.00 C ATOM 49 C PHE A 4 0.285 0.153 0.418 1.00 0.00 C ATOM 50 O PHE A 4 -0.342 -0.259 -0.558 1.00 0.00 O ATOM 51 CB PHE A 4 0.656 0.031 2.878 1.00 0.00 C ATOM 52 CG PHE A 4 0.543 -0.811 4.149 1.00 0.00 C ATOM 53 CD1 PHE A 4 -0.570 -1.562 4.371 1.00 0.00 C ATOM 54 CD2 PHE A 4 1.556 -0.814 5.057 1.00 0.00 C ATOM 55 CE1 PHE A 4 -0.673 -2.346 5.550 1.00 0.00 C ATOM 56 CE2 PHE A 4 1.452 -1.597 6.236 1.00 0.00 C ATOM 57 CZ PHE A 4 0.339 -2.347 6.458 1.00 0.00 C ATOM 58 H PHE A 4 2.562 -1.221 2.165 1.00 0.00 H ATOM 59 HA PHE A 4 -0.119 -1.592 1.611 1.00 0.00 H ATOM 60 HB3 PHE A 4 -0.154 0.761 2.866 1.00 0.00 H ATOM 61 HD1 PHE A 4 -1.380 -1.562 3.643 1.00 0.00 H ATOM 62 HD2 PHE A 4 2.448 -0.212 4.880 1.00 0.00 H ATOM 63 HE1 PHE A 4 -1.566 -2.947 5.729 1.00 0.00 H ATOM 64 HE2 PHE A 4 2.262 -1.597 6.964 1.00 0.00 H ATOM 65 HZ PHE A 4 0.258 -2.949 7.364 1.00 0.00 H ATOM 66 N GLU A 5 0.729 1.395 0.556 1.00 0.00 N ATOM 67 CA GLU A 5 0.493 2.392 -0.474 1.00 0.00 C ATOM 68 C GLU A 5 0.731 3.797 0.083 1.00 0.00 C ATOM 69 O GLU A 5 0.999 3.959 1.274 1.00 0.00 O ATOM 70 CB GLU A 5 -0.919 2.261 -1.052 1.00 0.00 C ATOM 71 CG GLU A 5 -0.878 1.723 -2.483 1.00 0.00 C ATOM 72 CD GLU A 5 -1.399 0.286 -2.544 1.00 0.00 C ATOM 73 OE1 GLU A 5 -0.696 -0.607 -3.039 1.00 0.00 O ATOM 74 H GLU A 5 1.239 1.721 1.353 1.00 0.00 H ATOM 75 HA GLU A 5 1.220 2.178 -1.257 1.00 0.00 H ATOM 76 HB2 GLU A 5 -1.510 1.594 -0.425 1.00 0.00 H ATOM 77 HB3 GLU A 5 -1.411 3.233 -1.038 1.00 0.00 H ATOM 78 HG2 GLU A 5 -1.479 2.361 -3.132 1.00 0.00 H ATOM 79 HG3 GLU A 5 0.144 1.759 -2.861 1.00 0.00 H HETATM 80 N DTR A 6 0.620 4.777 -0.802 1.00 0.00 N HETATM 81 CA DTR A 6 0.820 6.161 -0.414 1.00 0.00 C HETATM 82 CB DTR A 6 2.217 6.280 0.200 1.00 0.00 C HETATM 83 CG DTR A 6 3.328 5.678 -0.663 1.00 0.00 C HETATM 84 CD1 DTR A 6 3.704 4.396 -0.745 1.00 0.00 C HETATM 85 NE1 DTR A 6 4.748 4.230 -1.633 1.00 0.00 N HETATM 86 CE2 DTR A 6 5.056 5.484 -2.149 1.00 0.00 C HETATM 87 CZ2 DTR A 6 6.035 5.844 -3.083 1.00 0.00 C HETATM 88 CH2 DTR A 6 6.110 7.205 -3.414 1.00 0.00 C HETATM 89 CZ3 DTR A 6 5.236 8.106 -2.819 1.00 0.00 C HETATM 90 CE3 DTR A 6 4.252 7.763 -1.883 1.00 0.00 C HETATM 91 CD2 DTR A 6 4.196 6.392 -1.567 1.00 0.00 C HETATM 92 C DTR A 6 -0.240 6.518 0.630 1.00 0.00 C HETATM 93 O DTR A 6 0.087 6.974 1.726 1.00 0.00 O HETATM 94 H DTR A 6 0.402 4.635 -1.767 1.00 0.00 H HETATM 95 HA DTR A 6 0.799 6.819 -1.283 1.00 0.00 H HETATM 96 HB2 DTR A 6 2.438 7.332 0.377 1.00 0.00 H HETATM 97 HB3 DTR A 6 2.218 5.787 1.172 1.00 0.00 H HETATM 98 HD1 DTR A 6 3.246 3.584 -0.182 1.00 0.00 H HETATM 99 HE1 DTR A 6 5.240 3.291 -1.885 1.00 0.00 H HETATM 100 HZ2 DTR A 6 6.703 5.108 -3.529 1.00 0.00 H HETATM 101 HH2 DTR A 6 6.850 7.552 -4.134 1.00 0.00 H HETATM 102 HZ3 DTR A 6 5.322 9.156 -3.099 1.00 0.00 H HETATM 103 HE3 DTR A 6 3.584 8.498 -1.437 1.00 0.00 H HETATM 104 N IAM A 7 -1.493 6.294 0.256 1.00 0.00 N HETATM 105 CA IAM A 7 -2.603 6.584 1.146 1.00 0.00 C HETATM 106 CB IAM A 7 -3.556 7.509 0.384 1.00 0.00 C HETATM 107 CG IAM A 7 -3.704 7.165 -1.098 1.00 0.00 C HETATM 108 CD1 IAM A 7 -4.749 6.405 -1.520 1.00 0.00 C HETATM 109 CE1 IAM A 7 -4.886 6.086 -2.898 1.00 0.00 C HETATM 110 CZ IAM A 7 -3.969 6.540 -3.794 1.00 0.00 C HETATM 111 CE2 IAM A 7 -2.925 7.301 -3.374 1.00 0.00 C HETATM 112 CD2 IAM A 7 -2.788 7.618 -1.996 1.00 0.00 C HETATM 113 CT IAM A 7 -4.120 6.196 -5.287 1.00 0.00 C HETATM 114 NH IAM A 7 -3.635 4.821 -5.525 1.00 0.00 N HETATM 115 CI IAM A 7 -4.218 4.006 -6.614 1.00 0.00 C HETATM 116 CK1 IAM A 7 -3.851 4.631 -7.973 1.00 0.00 C HETATM 117 CK2 IAM A 7 -5.749 3.945 -6.471 1.00 0.00 C HETATM 118 C IAM A 7 -3.349 5.305 1.527 1.00 0.00 C HETATM 119 O IAM A 7 -3.827 5.172 2.653 1.00 0.00 O HETATM 120 H IAM A 7 -1.751 5.924 -0.635 1.00 0.00 H HETATM 121 HA IAM A 7 -2.187 7.042 2.043 1.00 0.00 H HETATM 122 HB IAM A 7 -4.538 7.467 0.854 1.00 0.00 H HETATM 123 HB1 IAM A 7 -3.201 8.534 0.475 1.00 0.00 H HETATM 124 HD1 IAM A 7 -5.482 6.040 -0.801 1.00 0.00 H HETATM 125 HE1 IAM A 7 -5.726 5.478 -3.235 1.00 0.00 H HETATM 126 HE2 IAM A 7 -2.191 7.664 -4.093 1.00 0.00 H HETATM 127 HD2 IAM A 7 -1.950 8.227 -1.659 1.00 0.00 H HETATM 128 HT1 IAM A 7 -3.544 6.885 -5.870 1.00 0.00 H HETATM 129 HT2 IAM A 7 -5.152 6.263 -5.570 1.00 0.00 H HETATM 130 HH IAM A 7 -2.889 4.427 -4.932 1.00 0.00 H HETATM 131 HI IAM A 7 -3.829 3.012 -6.562 1.00 0.00 H HETATM 132 HK11 IAM A 7 -4.254 5.621 -8.033 1.00 0.00 H HETATM 133 HK12 IAM A 7 -2.788 4.673 -8.072 1.00 0.00 H HETATM 134 HK13 IAM A 7 -4.260 4.033 -8.761 1.00 0.00 H HETATM 135 HK21 IAM A 7 -6.012 3.964 -5.434 1.00 0.00 H HETATM 136 HK22 IAM A 7 -6.189 4.789 -6.964 1.00 0.00 H HETATM 137 HK23 IAM A 7 -6.115 3.044 -6.917 1.00 0.00 H ATOM 138 N THR A 8 -3.425 4.394 0.569 1.00 0.00 N ATOM 139 CA THR A 8 -4.105 3.129 0.790 1.00 0.00 C ATOM 140 C THR A 8 -3.201 2.166 1.563 1.00 0.00 C ATOM 141 O THR A 8 -1.993 2.378 1.649 1.00 0.00 O ATOM 142 CB THR A 8 -4.548 2.586 -0.570 1.00 0.00 C ATOM 143 OG1 THR A 8 -3.557 3.063 -1.474 1.00 0.00 O ATOM 144 CG2 THR A 8 -5.845 3.233 -1.064 1.00 0.00 C ATOM 145 H THR A 8 -3.034 4.509 -0.343 1.00 0.00 H ATOM 146 HA THR A 8 -4.982 3.313 1.412 1.00 0.00 H ATOM 147 HB THR A 8 -4.641 1.501 -0.545 1.00 0.00 H ATOM 148 HG1 THR A 8 -3.195 2.304 -2.016 1.00 0.00 H ATOM 149 HG21 THR A 8 -6.332 2.571 -1.780 1.00 0.00 H ATOM 150 HG22 THR A 8 -6.511 3.405 -0.218 1.00 0.00 H ATOM 151 HG23 THR A 8 -5.617 4.184 -1.545 1.00 0.00 H ATOM 152 N PHE A 9 -3.822 1.129 2.106 1.00 0.00 N ATOM 153 CA PHE A 9 -3.089 0.133 2.869 1.00 0.00 C ATOM 154 C PHE A 9 -3.618 -1.274 2.584 1.00 0.00 C ATOM 155 O PHE A 9 -3.585 -2.142 3.455 1.00 0.00 O ATOM 156 CB PHE A 9 -3.303 0.456 4.349 1.00 0.00 C ATOM 157 CG PHE A 9 -2.018 0.796 5.104 1.00 0.00 C ATOM 158 CD1 PHE A 9 -1.225 1.813 4.674 1.00 0.00 C ATOM 159 CD2 PHE A 9 -1.668 0.081 6.205 1.00 0.00 C ATOM 160 CE1 PHE A 9 -0.031 2.129 5.376 1.00 0.00 C ATOM 161 CE2 PHE A 9 -0.474 0.397 6.908 1.00 0.00 C ATOM 162 CZ PHE A 9 0.319 1.413 6.476 1.00 0.00 C ATOM 163 H PHE A 9 -4.806 0.965 2.032 1.00 0.00 H ATOM 164 HA PHE A 9 -2.044 0.196 2.562 1.00 0.00 H ATOM 165 HB3 PHE A 9 -3.782 -0.397 4.831 1.00 0.00 H ATOM 166 HD1 PHE A 9 -1.505 2.386 3.790 1.00 0.00 H ATOM 167 HD2 PHE A 9 -2.302 -0.735 6.552 1.00 0.00 H ATOM 168 HE1 PHE A 9 0.605 2.945 5.030 1.00 0.00 H ATOM 169 HE2 PHE A 9 -0.193 -0.177 7.792 1.00 0.00 H ATOM 170 HZ PHE A 9 1.235 1.655 7.015 1.00 0.00 H HETATM 171 N HHK A 10 -4.094 -1.456 1.359 1.00 0.00 N HETATM 172 CA HHK A 10 -4.630 -2.744 0.951 1.00 0.00 C HETATM 173 CB HHK A 10 -4.916 -2.750 -0.553 1.00 0.00 C HETATM 174 CG HHK A 10 -6.365 -2.350 -0.836 1.00 0.00 C HETATM 175 CD HHK A 10 -6.454 -0.893 -1.293 1.00 0.00 C HETATM 176 CE HHK A 10 -5.811 -0.711 -2.670 1.00 0.00 C HETATM 177 CZ HHK A 10 -4.476 0.040 -2.529 1.00 0.00 C HETATM 178 CT HHK A 10 -3.483 -0.467 -3.589 1.00 0.00 C HETATM 179 NH HHK A 10 -2.742 0.678 -4.159 1.00 0.00 N HETATM 180 C HHK A 10 -3.679 -3.853 1.400 1.00 0.00 C HETATM 181 O HHK A 10 -4.069 -4.745 2.151 1.00 0.00 O HETATM 182 H HHK A 10 -4.118 -0.745 0.658 1.00 0.00 H HETATM 183 HA HHK A 10 -5.584 -2.878 1.461 1.00 0.00 H HETATM 184 HB2 HHK A 10 -4.239 -2.061 -1.058 1.00 0.00 H HETATM 185 HB3 HHK A 10 -4.721 -3.741 -0.959 1.00 0.00 H HETATM 186 HG2 HHK A 10 -6.783 -3.002 -1.605 1.00 0.00 H HETATM 187 HG3 HHK A 10 -6.968 -2.491 0.061 1.00 0.00 H HETATM 188 HD2 HHK A 10 -7.498 -0.584 -1.332 1.00 0.00 H HETATM 189 HD3 HHK A 10 -5.956 -0.250 -0.569 1.00 0.00 H HETATM 190 HE2 HHK A 10 -5.648 -1.683 -3.134 1.00 0.00 H HETATM 191 HE3 HHK A 10 -6.485 -0.157 -3.323 1.00 0.00 H HETATM 192 HZ2 HHK A 10 -4.642 1.088 -2.663 1.00 0.00 H HETATM 193 HZ3 HHK A 10 -4.072 -0.132 -1.550 1.00 0.00 H HETATM 194 HT2 HHK A 10 -2.794 -1.147 -3.135 1.00 0.00 H HETATM 195 HT1 HHK A 10 -4.018 -0.971 -4.367 1.00 0.00 H HETATM 196 HH2 HHK A 10 -3.135 1.541 -3.810 1.00 0.00 H ATOM 197 N SER A 11 -2.445 -3.763 0.922 1.00 0.00 N ATOM 198 CA SER A 11 -1.434 -4.749 1.264 1.00 0.00 C ATOM 199 C SER A 11 -1.922 -6.149 0.890 1.00 0.00 C ATOM 200 O SER A 11 -2.986 -6.302 0.291 1.00 0.00 O ATOM 201 CB SER A 11 -1.089 -4.687 2.753 1.00 0.00 C ATOM 202 OG SER A 11 -0.102 -3.698 3.032 1.00 0.00 O ATOM 203 H SER A 11 -2.136 -3.035 0.310 1.00 0.00 H ATOM 204 HA SER A 11 -0.557 -4.479 0.675 1.00 0.00 H ATOM 205 HB3 SER A 11 -0.729 -5.661 3.082 1.00 0.00 H ATOM 206 HG SER A 11 0.575 -3.673 2.296 1.00 0.00 H ATOM 207 N CYS A 12 -1.120 -7.139 1.258 1.00 0.00 N ATOM 208 CA CYS A 12 -1.456 -8.522 0.968 1.00 0.00 C ATOM 209 C CYS A 12 -2.945 -8.725 1.257 1.00 0.00 C ATOM 210 O CYS A 12 -3.408 -8.463 2.366 1.00 0.00 O ATOM 211 CB CYS A 12 -0.584 -9.495 1.763 1.00 0.00 C ATOM 212 SG CYS A 12 1.202 -9.095 1.768 1.00 0.00 S ATOM 213 H CYS A 12 -0.257 -7.006 1.744 1.00 0.00 H ATOM 214 HA CYS A 12 -1.241 -8.682 -0.088 1.00 0.00 H ATOM 215 HB3 CYS A 12 -0.715 -10.496 1.356 1.00 0.00 H TER 216 CYS A 12