ATOM 1 N TYR A 1 2.313 -9.986 5.058 1.00 0.00 N ATOM 2 CA TYR A 1 2.824 -9.584 3.760 1.00 0.00 C ATOM 3 C TYR A 1 1.985 -8.450 3.169 1.00 0.00 C ATOM 4 O TYR A 1 1.564 -8.520 2.015 1.00 0.00 O ATOM 5 CB TYR A 1 2.705 -10.813 2.858 1.00 0.00 C ATOM 6 CG TYR A 1 1.455 -11.657 3.117 1.00 0.00 C ATOM 7 CD1 TYR A 1 0.212 -11.058 3.143 1.00 0.00 C ATOM 8 CD2 TYR A 1 1.570 -13.016 3.326 1.00 0.00 C ATOM 9 CE1 TYR A 1 -0.965 -11.851 3.387 1.00 0.00 C ATOM 10 CE2 TYR A 1 0.393 -13.810 3.570 1.00 0.00 C ATOM 11 CZ TYR A 1 -0.815 -13.188 3.589 1.00 0.00 C ATOM 12 OH TYR A 1 -1.927 -13.938 3.819 1.00 0.00 O ATOM 13 H1 TYR A 1 1.286 -10.045 5.020 1.00 0.00 H ATOM 14 H2 TYR A 1 2.700 -10.909 5.309 1.00 0.00 H ATOM 15 HA TYR A 1 3.850 -9.235 3.894 1.00 0.00 H ATOM 16 HB2 TYR A 1 2.703 -10.490 1.817 1.00 0.00 H ATOM 17 HB3 TYR A 1 3.587 -11.440 2.996 1.00 0.00 H ATOM 18 HD1 TYR A 1 0.120 -9.985 2.978 1.00 0.00 H ATOM 19 HD2 TYR A 1 2.552 -13.488 3.306 1.00 0.00 H ATOM 20 HE1 TYR A 1 -1.953 -11.392 3.409 1.00 0.00 H ATOM 21 HE2 TYR A 1 0.471 -14.885 3.736 1.00 0.00 H ATOM 22 HH TYR A 1 -1.665 -14.866 4.085 1.00 0.00 H ATOM 23 N CYS A 2 1.765 -7.430 3.985 1.00 0.00 N ATOM 24 CA CYS A 2 0.981 -6.283 3.558 1.00 0.00 C ATOM 25 C CYS A 2 1.809 -5.486 2.548 1.00 0.00 C ATOM 26 O CYS A 2 3.037 -5.502 2.597 1.00 0.00 O ATOM 27 CB CYS A 2 0.546 -5.422 4.746 1.00 0.00 C ATOM 28 SG CYS A 2 -0.872 -6.082 5.696 1.00 0.00 S ATOM 29 H CYS A 2 2.109 -7.382 4.923 1.00 0.00 H ATOM 30 HA CYS A 2 0.079 -6.677 3.095 1.00 0.00 H ATOM 31 HB2 CYS A 2 1.395 -5.303 5.420 1.00 0.00 H ATOM 32 HB3 CYS A 2 0.289 -4.427 4.380 1.00 0.00 H ATOM 33 N LYS A 3 1.101 -4.810 1.654 1.00 0.00 N ATOM 34 CA LYS A 3 1.756 -4.010 0.633 1.00 0.00 C ATOM 35 C LYS A 3 1.100 -2.628 0.577 1.00 0.00 C ATOM 36 O LYS A 3 -0.084 -2.486 0.877 1.00 0.00 O ATOM 37 CB LYS A 3 1.752 -4.746 -0.709 1.00 0.00 C ATOM 38 CG LYS A 3 2.726 -5.928 -0.689 1.00 0.00 C ATOM 39 CD LYS A 3 2.890 -6.525 -2.087 1.00 0.00 C ATOM 40 CE LYS A 3 2.091 -7.823 -2.227 1.00 0.00 C ATOM 41 NZ LYS A 3 2.966 -8.923 -2.687 1.00 0.00 N ATOM 42 H LYS A 3 0.103 -4.804 1.621 1.00 0.00 H ATOM 43 HA LYS A 3 2.796 -3.888 0.930 1.00 0.00 H ATOM 44 HB2 LYS A 3 0.746 -5.103 -0.930 1.00 0.00 H ATOM 45 HB3 LYS A 3 2.027 -4.058 -1.507 1.00 0.00 H ATOM 46 HG2 LYS A 3 3.693 -5.600 -0.313 1.00 0.00 H ATOM 47 HG3 LYS A 3 2.360 -6.692 -0.004 1.00 0.00 H ATOM 48 HD2 LYS A 3 2.556 -5.807 -2.836 1.00 0.00 H ATOM 49 HD3 LYS A 3 3.944 -6.721 -2.283 1.00 0.00 H ATOM 50 HE2 LYS A 3 1.642 -8.083 -1.269 1.00 0.00 H ATOM 51 HE3 LYS A 3 1.274 -7.680 -2.934 1.00 0.00 H ATOM 52 HZ1 LYS A 3 2.439 -9.670 -3.126 1.00 0.00 H ATOM 53 HZ2 LYS A 3 3.649 -8.608 -3.369 1.00 0.00 H ATOM 54 N PHE A 4 1.900 -1.645 0.190 1.00 0.00 N ATOM 55 CA PHE A 4 1.412 -0.280 0.091 1.00 0.00 C ATOM 56 C PHE A 4 1.422 0.202 -1.361 1.00 0.00 C ATOM 57 O PHE A 4 1.909 -0.498 -2.247 1.00 0.00 O ATOM 58 CB PHE A 4 2.362 0.594 0.913 1.00 0.00 C ATOM 59 CG PHE A 4 2.618 0.074 2.330 1.00 0.00 C ATOM 60 CD1 PHE A 4 3.516 -0.925 2.535 1.00 0.00 C ATOM 61 CD2 PHE A 4 1.949 0.615 3.382 1.00 0.00 C ATOM 62 CE1 PHE A 4 3.755 -1.406 3.850 1.00 0.00 C ATOM 63 CE2 PHE A 4 2.186 0.134 4.698 1.00 0.00 C ATOM 64 CZ PHE A 4 3.085 -0.865 4.902 1.00 0.00 C ATOM 65 H PHE A 4 2.862 -1.769 -0.050 1.00 0.00 H ATOM 66 HA PHE A 4 0.389 -0.273 0.468 1.00 0.00 H ATOM 67 HB2 PHE A 4 3.315 0.672 0.387 1.00 0.00 H ATOM 68 HB3 PHE A 4 1.950 1.601 0.976 1.00 0.00 H ATOM 69 HD1 PHE A 4 4.052 -1.357 1.691 1.00 0.00 H ATOM 70 HD2 PHE A 4 1.228 1.417 3.216 1.00 0.00 H ATOM 71 HE1 PHE A 4 4.474 -2.208 4.014 1.00 0.00 H ATOM 72 HE2 PHE A 4 1.650 0.567 5.542 1.00 0.00 H ATOM 73 HZ PHE A 4 3.268 -1.234 5.912 1.00 0.00 H ATOM 74 N GLU A 5 0.879 1.394 -1.558 1.00 0.00 N ATOM 75 CA GLU A 5 0.818 1.977 -2.888 1.00 0.00 C ATOM 76 C GLU A 5 0.599 3.489 -2.795 1.00 0.00 C ATOM 77 O GLU A 5 -0.103 4.069 -3.621 1.00 0.00 O ATOM 78 CB GLU A 5 -0.290 1.299 -3.741 1.00 0.00 C ATOM 79 CG GLU A 5 0.059 0.947 -5.224 1.00 0.00 C ATOM 80 CD GLU A 5 0.445 -0.496 -5.557 1.00 0.00 C ATOM 81 OE1 GLU A 5 0.704 -0.871 -6.693 1.00 0.00 O ATOM 82 H GLU A 5 0.484 1.956 -0.832 1.00 0.00 H ATOM 83 HA GLU A 5 1.803 1.808 -3.359 1.00 0.00 H ATOM 84 HB2 GLU A 5 -0.614 0.370 -3.229 1.00 0.00 H ATOM 85 HB3 GLU A 5 -1.192 1.942 -3.727 1.00 0.00 H ATOM 86 HG2 GLU A 5 -0.791 1.208 -5.879 1.00 0.00 H ATOM 87 HG3 GLU A 5 0.886 1.589 -5.583 1.00 0.00 H HETATM 88 N DTR A 6 1.214 4.082 -1.782 1.00 0.00 N HETATM 89 CA DTR A 6 1.095 5.513 -1.571 1.00 0.00 C HETATM 90 CB DTR A 6 2.046 5.861 -0.422 1.00 0.00 C HETATM 91 CG DTR A 6 3.392 6.426 -0.877 1.00 0.00 C HETATM 92 CD1 DTR A 6 4.566 5.788 -0.971 1.00 0.00 C HETATM 93 NE1 DTR A 6 5.565 6.627 -1.422 1.00 0.00 N HETATM 94 CE2 DTR A 6 4.993 7.878 -1.629 1.00 0.00 C HETATM 95 CZ2 DTR A 6 5.587 9.063 -2.082 1.00 0.00 C HETATM 96 CH2 DTR A 6 4.749 10.178 -2.192 1.00 0.00 C HETATM 97 CZ3 DTR A 6 3.404 10.063 -1.857 1.00 0.00 C HETATM 98 CE3 DTR A 6 2.794 8.887 -1.404 1.00 0.00 C HETATM 99 CD2 DTR A 6 3.657 7.781 -1.302 1.00 0.00 C HETATM 100 C DTR A 6 -0.369 5.825 -1.253 1.00 0.00 C HETATM 101 O DTR A 6 -0.861 5.484 -0.176 1.00 0.00 O HETATM 102 H DTR A 6 1.784 3.602 -1.116 1.00 0.00 H HETATM 103 HA DTR A 6 1.386 5.989 -2.507 1.00 0.00 H HETATM 104 HB2 DTR A 6 1.560 6.586 0.231 1.00 0.00 H HETATM 105 HB3 DTR A 6 2.223 4.966 0.174 1.00 0.00 H HETATM 106 HD1 DTR A 6 4.715 4.738 -0.723 1.00 0.00 H HETATM 107 HE1 DTR A 6 6.608 6.361 -1.587 1.00 0.00 H HETATM 108 HZ2 DTR A 6 6.647 9.113 -2.334 1.00 0.00 H HETATM 109 HH2 DTR A 6 5.149 11.131 -2.539 1.00 0.00 H HETATM 110 HZ3 DTR A 6 2.780 10.952 -1.955 1.00 0.00 H HETATM 111 HE3 DTR A 6 1.736 8.832 -1.151 1.00 0.00 H HETATM 112 N IAM A 7 -1.025 6.470 -2.206 1.00 0.00 N HETATM 113 CA IAM A 7 -2.422 6.832 -2.040 1.00 0.00 C HETATM 114 CB IAM A 7 -2.625 8.174 -2.745 1.00 0.00 C HETATM 115 CG IAM A 7 -2.593 9.382 -1.806 1.00 0.00 C HETATM 116 CD1 IAM A 7 -3.321 9.368 -0.657 1.00 0.00 C HETATM 117 CE1 IAM A 7 -3.292 10.489 0.214 1.00 0.00 C HETATM 118 CZ IAM A 7 -2.538 11.576 -0.100 1.00 0.00 C HETATM 119 CE2 IAM A 7 -1.809 11.589 -1.249 1.00 0.00 C HETATM 120 CD2 IAM A 7 -1.839 10.467 -2.121 1.00 0.00 C HETATM 121 CT IAM A 7 -2.504 12.789 0.846 1.00 0.00 C HETATM 122 NH IAM A 7 -2.378 12.319 2.243 1.00 0.00 N HETATM 123 CI IAM A 7 -1.159 11.602 2.675 1.00 0.00 C HETATM 124 CK1 IAM A 7 -0.957 11.798 4.189 1.00 0.00 C HETATM 125 CK2 IAM A 7 0.059 12.156 1.916 1.00 0.00 C HETATM 126 C IAM A 7 -3.338 5.788 -2.681 1.00 0.00 C HETATM 127 O IAM A 7 -4.549 5.984 -2.762 1.00 0.00 O HETATM 128 H IAM A 7 -0.618 6.746 -3.077 1.00 0.00 H HETATM 129 HA IAM A 7 -2.618 6.875 -0.969 1.00 0.00 H HETATM 130 HB IAM A 7 -3.580 8.158 -3.267 1.00 0.00 H HETATM 131 HB1 IAM A 7 -1.850 8.296 -3.503 1.00 0.00 H HETATM 132 HD1 IAM A 7 -3.926 8.497 -0.405 1.00 0.00 H HETATM 133 HE1 IAM A 7 -3.874 10.478 1.137 1.00 0.00 H HETATM 134 HE2 IAM A 7 -1.203 12.458 -1.501 1.00 0.00 H HETATM 135 HD2 IAM A 7 -1.257 10.478 -3.042 1.00 0.00 H HETATM 136 HT1 IAM A 7 -3.408 13.351 0.736 1.00 0.00 H HETATM 137 HT2 IAM A 7 -1.665 13.410 0.602 1.00 0.00 H HETATM 138 HH IAM A 7 -3.139 12.492 2.915 1.00 0.00 H HETATM 139 HI IAM A 7 -1.265 10.558 2.464 1.00 0.00 H HETATM 140 HK11 IAM A 7 -0.850 12.844 4.402 1.00 0.00 H HETATM 141 HK12 IAM A 7 -1.804 11.414 4.717 1.00 0.00 H HETATM 142 HK13 IAM A 7 -0.075 11.280 4.502 1.00 0.00 H HETATM 143 HK21 IAM A 7 -0.082 12.020 0.864 1.00 0.00 H HETATM 144 HK22 IAM A 7 0.167 13.201 2.127 1.00 0.00 H HETATM 145 HK23 IAM A 7 0.942 11.639 2.228 1.00 0.00 H ATOM 146 N THR A 8 -2.724 4.700 -3.123 1.00 0.00 N ATOM 147 CA THR A 8 -3.469 3.625 -3.756 1.00 0.00 C ATOM 148 C THR A 8 -3.374 2.348 -2.921 1.00 0.00 C ATOM 149 O THR A 8 -3.895 1.304 -3.314 1.00 0.00 O ATOM 150 CB THR A 8 -2.940 3.459 -5.182 1.00 0.00 C ATOM 151 OG1 THR A 8 -3.584 4.496 -5.917 1.00 0.00 O ATOM 152 CG2 THR A 8 -3.432 2.172 -5.845 1.00 0.00 C ATOM 153 H THR A 8 -1.737 4.548 -3.055 1.00 0.00 H ATOM 154 HA THR A 8 -4.521 3.909 -3.790 1.00 0.00 H ATOM 155 HB THR A 8 -1.851 3.515 -5.203 1.00 0.00 H ATOM 156 HG1 THR A 8 -4.577 4.417 -5.819 1.00 0.00 H ATOM 157 HG21 THR A 8 -3.485 2.315 -6.925 1.00 0.00 H ATOM 158 HG22 THR A 8 -2.740 1.360 -5.621 1.00 0.00 H ATOM 159 HG23 THR A 8 -4.422 1.922 -5.462 1.00 0.00 H ATOM 160 N PHE A 9 -2.706 2.470 -1.783 1.00 0.00 N ATOM 161 CA PHE A 9 -2.537 1.336 -0.889 1.00 0.00 C ATOM 162 C PHE A 9 -3.820 0.509 -0.805 1.00 0.00 C ATOM 163 O PHE A 9 -4.879 1.033 -0.462 1.00 0.00 O ATOM 164 CB PHE A 9 -2.217 1.904 0.495 1.00 0.00 C ATOM 165 CG PHE A 9 -2.564 0.962 1.650 1.00 0.00 C ATOM 166 CD1 PHE A 9 -2.133 -0.328 1.628 1.00 0.00 C ATOM 167 CD2 PHE A 9 -3.303 1.415 2.697 1.00 0.00 C ATOM 168 CE1 PHE A 9 -2.456 -1.202 2.699 1.00 0.00 C ATOM 169 CE2 PHE A 9 -3.626 0.540 3.769 1.00 0.00 C ATOM 170 CZ PHE A 9 -3.194 -0.749 3.747 1.00 0.00 C ATOM 171 H PHE A 9 -2.286 3.321 -1.472 1.00 0.00 H ATOM 172 HA PHE A 9 -1.735 0.719 -1.296 1.00 0.00 H ATOM 173 HB2 PHE A 9 -1.153 2.145 0.542 1.00 0.00 H ATOM 174 HB3 PHE A 9 -2.760 2.841 0.628 1.00 0.00 H ATOM 175 HD1 PHE A 9 -1.539 -0.690 0.788 1.00 0.00 H ATOM 176 HD2 PHE A 9 -3.649 2.449 2.713 1.00 0.00 H ATOM 177 HE1 PHE A 9 -2.110 -2.236 2.681 1.00 0.00 H ATOM 178 HE2 PHE A 9 -4.218 0.903 4.609 1.00 0.00 H ATOM 179 HZ PHE A 9 -3.441 -1.421 4.570 1.00 0.00 H HETATM 180 N 193 A 10 -3.684 -0.771 -1.120 1.00 0.00 N HETATM 181 CA 193 A 10 -4.819 -1.674 -1.084 1.00 0.00 C HETATM 182 CB 193 A 10 -5.370 -1.904 -2.494 1.00 0.00 C HETATM 183 CG 193 A 10 -4.462 -2.845 -3.289 1.00 0.00 C HETATM 184 ND 193 A 10 -3.051 -2.266 -3.419 1.00 0.00 N HETATM 185 CE 193 A 10 -2.079 -3.369 -3.587 1.00 0.00 C HETATM 186 OE 193 A 10 -2.470 -4.536 -3.602 1.00 0.00 O HETATM 187 CZ 193 A 10 -0.581 -3.056 -3.744 1.00 0.00 C HETATM 188 CT 193 A 10 0.205 -4.371 -3.904 1.00 0.00 C HETATM 189 NH 193 A 10 1.644 -4.071 -4.057 1.00 0.00 N HETATM 190 C 193 A 10 -4.403 -3.025 -0.497 1.00 0.00 C HETATM 191 O 193 A 10 -3.214 -3.297 -0.337 1.00 0.00 O HETATM 192 H 193 A 10 -2.759 -1.128 -1.397 1.00 0.00 H HETATM 193 HA 193 A 10 -5.591 -1.153 -0.516 1.00 0.00 H HETATM 194 HB2 193 A 10 -5.441 -0.964 -3.042 1.00 0.00 H HETATM 195 HB1 193 A 10 -6.364 -2.348 -2.458 1.00 0.00 H HETATM 196 HG2 193 A 10 -4.850 -3.005 -4.295 1.00 0.00 H HETATM 197 HG1 193 A 10 -4.381 -3.815 -2.802 1.00 0.00 H HETATM 198 HD 193 A 10 -2.814 -1.264 -3.392 1.00 0.00 H HETATM 199 HZ2 193 A 10 -0.429 -2.434 -4.628 1.00 0.00 H HETATM 200 HZ1 193 A 10 -0.224 -2.525 -2.862 1.00 0.00 H HETATM 201 HT2 193 A 10 -0.150 -4.903 -4.786 1.00 0.00 H HETATM 202 HT1 193 A 10 0.055 -4.994 -3.021 1.00 0.00 H HETATM 203 HH2 193 A 10 2.170 -4.951 -4.164 1.00 0.00 H ATOM 204 N SER A 11 -5.406 -3.836 -0.190 1.00 0.00 N ATOM 205 CA SER A 11 -5.158 -5.152 0.375 1.00 0.00 C ATOM 206 C SER A 11 -4.197 -5.039 1.560 1.00 0.00 C ATOM 207 O SER A 11 -3.831 -3.937 1.964 1.00 0.00 O ATOM 208 CB SER A 11 -4.612 -6.113 -0.711 1.00 0.00 C ATOM 209 OG SER A 11 -3.684 -5.481 -1.598 1.00 0.00 O ATOM 210 H SER A 11 -6.370 -3.608 -0.323 1.00 0.00 H ATOM 211 HA SER A 11 -6.104 -5.567 0.766 1.00 0.00 H ATOM 212 HB2 SER A 11 -4.104 -6.971 -0.228 1.00 0.00 H ATOM 213 HB3 SER A 11 -5.436 -6.562 -1.297 1.00 0.00 H ATOM 214 HG SER A 11 -4.158 -4.787 -2.064 1.00 0.00 H ATOM 215 N CYS A 12 -3.819 -6.194 2.086 1.00 0.00 N ATOM 216 CA CYS A 12 -2.908 -6.240 3.217 1.00 0.00 C ATOM 217 C CYS A 12 -1.813 -5.196 2.993 1.00 0.00 C ATOM 218 O CYS A 12 -0.898 -5.395 2.061 1.00 0.00 O ATOM 219 CB CYS A 12 -2.329 -7.641 3.421 1.00 0.00 C ATOM 220 SG CYS A 12 -1.371 -7.861 4.965 1.00 0.00 S ATOM 221 H CYS A 12 -4.122 -7.088 1.751 1.00 0.00 H ATOM 222 HA CYS A 12 -3.496 -5.999 4.102 1.00 0.00 H ATOM 223 HB2 CYS A 12 -3.147 -8.362 3.412 1.00 0.00 H ATOM 224 HB3 CYS A 12 -1.685 -7.881 2.573 1.00 0.00 H TER 225 CYS A 12