ATOM 1 N CYS A 1 -3.170 5.575 -3.190 1.00 0.00 N ATOM 2 CA CYS A 1 -4.519 6.210 -3.050 1.00 0.00 C ATOM 3 C CYS A 1 -5.832 5.365 -3.246 1.00 0.00 C ATOM 4 O CYS A 1 -6.913 5.889 -2.967 1.00 0.00 O ATOM 5 CB CYS A 1 -4.532 7.507 -3.893 1.00 0.00 C ATOM 6 SG CYS A 1 -5.728 8.620 -3.133 1.00 0.00 S ATOM 7 H CYS A 1 -2.880 5.089 -4.038 1.00 0.00 H ATOM 8 HA CYS A 1 -4.634 6.508 -2.000 1.00 0.00 H ATOM 9 HB2 CYS A 1 -3.551 8.019 -3.887 1.00 0.00 H ATOM 10 HB3 CYS A 1 -4.793 7.337 -4.953 1.00 0.00 H ATOM 11 N LEU A 2 -5.806 4.094 -3.686 1.00 0.00 N ATOM 12 CA LEU A 2 -7.043 3.266 -3.858 1.00 0.00 C ATOM 13 C LEU A 2 -7.587 2.623 -2.524 1.00 0.00 C ATOM 14 O LEU A 2 -6.954 2.707 -1.469 1.00 0.00 O ATOM 15 CB LEU A 2 -6.810 2.310 -5.081 1.00 0.00 C ATOM 16 CG LEU A 2 -6.475 0.807 -4.874 1.00 0.00 C ATOM 17 CD1 LEU A 2 -6.324 0.126 -6.238 1.00 0.00 C ATOM 18 CD2 LEU A 2 -5.198 0.562 -4.068 1.00 0.00 C ATOM 19 H LEU A 2 -4.863 3.721 -3.825 1.00 0.00 H ATOM 20 HA LEU A 2 -7.853 3.955 -4.175 1.00 0.00 H ATOM 21 HB2 LEU A 2 -7.740 2.346 -5.680 1.00 0.00 H ATOM 22 HB3 LEU A 2 -6.059 2.745 -5.770 1.00 0.00 H ATOM 23 HG LEU A 2 -7.311 0.320 -4.339 1.00 0.00 H ATOM 24 HD11 LEU A 2 -7.235 0.250 -6.854 1.00 0.00 H ATOM 25 HD12 LEU A 2 -5.479 0.544 -6.816 1.00 0.00 H ATOM 26 HD13 LEU A 2 -6.153 -0.961 -6.133 1.00 0.00 H ATOM 27 HD21 LEU A 2 -4.326 1.070 -4.521 1.00 0.00 H ATOM 28 HD22 LEU A 2 -5.300 0.952 -3.039 1.00 0.00 H ATOM 29 HD23 LEU A 2 -4.949 -0.510 -3.974 1.00 0.00 H ATOM 30 N GLY A 3 -8.756 1.961 -2.565 1.00 0.00 N ATOM 31 CA GLY A 3 -9.323 1.247 -1.373 1.00 0.00 C ATOM 32 C GLY A 3 -9.586 -0.264 -1.538 1.00 0.00 C ATOM 33 O GLY A 3 -10.706 -0.735 -1.342 1.00 0.00 O ATOM 34 H GLY A 3 -9.171 1.914 -3.501 1.00 0.00 H ATOM 35 HA2 GLY A 3 -8.688 1.352 -0.476 1.00 0.00 H ATOM 36 HA3 GLY A 3 -10.258 1.737 -1.058 1.00 0.00 H ATOM 37 N ILE A 4 -8.529 -1.010 -1.876 1.00 0.00 N ATOM 38 CA ILE A 4 -8.550 -2.501 -2.006 1.00 0.00 C ATOM 39 C ILE A 4 -7.330 -3.101 -1.214 1.00 0.00 C ATOM 40 O ILE A 4 -7.522 -3.996 -0.387 1.00 0.00 O ATOM 41 CB ILE A 4 -8.628 -2.978 -3.510 1.00 0.00 C ATOM 42 CG1 ILE A 4 -9.900 -2.512 -4.289 1.00 0.00 C ATOM 43 CG2 ILE A 4 -8.561 -4.520 -3.632 1.00 0.00 C ATOM 44 CD1 ILE A 4 -9.714 -1.188 -5.045 1.00 0.00 C ATOM 45 H ILE A 4 -7.675 -0.468 -2.007 1.00 0.00 H ATOM 46 HA ILE A 4 -9.447 -2.903 -1.493 1.00 0.00 H ATOM 47 HB ILE A 4 -7.735 -2.590 -4.040 1.00 0.00 H ATOM 48 HG12 ILE A 4 -10.219 -3.261 -5.040 1.00 0.00 H ATOM 49 HG13 ILE A 4 -10.765 -2.438 -3.600 1.00 0.00 H ATOM 50 HG21 ILE A 4 -7.631 -4.930 -3.196 1.00 0.00 H ATOM 51 HG22 ILE A 4 -9.406 -5.006 -3.107 1.00 0.00 H ATOM 52 HG23 ILE A 4 -8.581 -4.853 -4.685 1.00 0.00 H ATOM 53 HD11 ILE A 4 -8.875 -1.248 -5.761 1.00 0.00 H ATOM 54 HD12 ILE A 4 -10.620 -0.923 -5.617 1.00 0.00 H ATOM 55 HD13 ILE A 4 -9.510 -0.346 -4.362 1.00 0.00 H ATOM 56 N GLY A 5 -6.086 -2.651 -1.482 1.00 0.00 N ATOM 57 CA GLY A 5 -4.875 -3.163 -0.776 1.00 0.00 C ATOM 58 C GLY A 5 -4.699 -2.825 0.726 1.00 0.00 C ATOM 59 O GLY A 5 -5.398 -1.986 1.293 1.00 0.00 O ATOM 60 H GLY A 5 -6.082 -1.918 -2.201 1.00 0.00 H ATOM 61 HA2 GLY A 5 -4.861 -4.267 -0.874 1.00 0.00 H ATOM 62 HA3 GLY A 5 -3.980 -2.780 -1.298 1.00 0.00 H ATOM 63 N SER A 6 -3.731 -3.497 1.365 1.00 0.00 N ATOM 64 CA SER A 6 -3.469 -3.338 2.837 1.00 0.00 C ATOM 65 C SER A 6 -2.101 -2.658 3.224 1.00 0.00 C ATOM 66 O SER A 6 -1.426 -3.074 4.171 1.00 0.00 O ATOM 67 CB SER A 6 -3.673 -4.743 3.462 1.00 0.00 C ATOM 68 OG SER A 6 -3.479 -4.707 4.878 1.00 0.00 O ATOM 69 H SER A 6 -3.185 -4.119 0.756 1.00 0.00 H ATOM 70 HA SER A 6 -4.238 -2.689 3.305 1.00 0.00 H ATOM 71 HB2 SER A 6 -4.696 -5.120 3.260 1.00 0.00 H ATOM 72 HB3 SER A 6 -2.979 -5.482 3.017 1.00 0.00 H ATOM 73 HG SER A 6 -2.624 -4.279 5.028 1.00 0.00 H ATOM 74 N CYS A 7 -1.716 -1.580 2.524 1.00 0.00 N ATOM 75 CA CYS A 7 -0.475 -0.796 2.792 1.00 0.00 C ATOM 76 C CYS A 7 -0.550 0.577 2.055 1.00 0.00 C ATOM 77 O CYS A 7 -1.093 0.665 0.953 1.00 0.00 O ATOM 78 CB CYS A 7 0.788 -1.592 2.398 1.00 0.00 C ATOM 79 SG CYS A 7 0.751 -2.092 0.666 1.00 0.00 S ATOM 80 H CYS A 7 -2.388 -1.305 1.797 1.00 0.00 H ATOM 81 HA CYS A 7 -0.425 -0.596 3.882 1.00 0.00 H ATOM 82 HB2 CYS A 7 1.706 -1.006 2.583 1.00 0.00 H ATOM 83 HB3 CYS A 7 0.880 -2.494 3.030 1.00 0.00 H ATOM 84 N ASN A 8 -0.046 1.665 2.656 1.00 0.00 N ATOM 85 CA ASN A 8 -0.238 3.046 2.113 1.00 0.00 C ATOM 86 C ASN A 8 0.411 3.390 0.715 1.00 0.00 C ATOM 87 O ASN A 8 1.556 3.007 0.442 1.00 0.00 O ATOM 88 CB ASN A 8 0.085 4.058 3.248 1.00 0.00 C ATOM 89 CG ASN A 8 1.529 4.529 3.436 1.00 0.00 C ATOM 90 OD1 ASN A 8 1.897 5.632 3.052 1.00 0.00 O ATOM 91 ND2 ASN A 8 2.379 3.728 4.020 1.00 0.00 N ATOM 92 H ASN A 8 0.379 1.471 3.566 1.00 0.00 H ATOM 93 HA ASN A 8 -1.332 3.149 1.985 1.00 0.00 H ATOM 94 HB2 ASN A 8 -0.505 4.964 3.042 1.00 0.00 H ATOM 95 HB3 ASN A 8 -0.320 3.722 4.221 1.00 0.00 H ATOM 96 HD21 ASN A 8 2.058 2.770 4.158 1.00 0.00 H ATOM 97 HD22 ASN A 8 3.354 4.036 3.937 1.00 0.00 H ATOM 98 N ASP A 9 -0.329 4.156 -0.119 1.00 0.00 N ATOM 99 CA ASP A 9 0.188 4.705 -1.410 1.00 0.00 C ATOM 100 C ASP A 9 1.064 5.974 -1.185 1.00 0.00 C ATOM 101 O ASP A 9 2.246 5.946 -1.531 1.00 0.00 O ATOM 102 CB ASP A 9 -0.900 4.868 -2.522 1.00 0.00 C ATOM 103 CG ASP A 9 -2.215 5.638 -2.235 1.00 0.00 C ATOM 104 OD1 ASP A 9 -2.359 6.250 -1.176 1.00 0.00 O ATOM 105 H ASP A 9 -1.255 4.415 0.239 1.00 0.00 H ATOM 106 HA ASP A 9 0.875 3.945 -1.833 1.00 0.00 H ATOM 107 HB2 ASP A 9 -0.423 5.308 -3.418 1.00 0.00 H ATOM 108 HB3 ASP A 9 -1.182 3.856 -2.855 1.00 0.00 H ATOM 109 N PHE A 10 0.522 7.068 -0.611 1.00 0.00 N ATOM 110 CA PHE A 10 1.297 8.292 -0.300 1.00 0.00 C ATOM 111 C PHE A 10 0.645 9.017 0.926 1.00 0.00 C ATOM 112 O PHE A 10 -0.288 9.806 0.759 1.00 0.00 O ATOM 113 CB PHE A 10 1.398 9.175 -1.581 1.00 0.00 C ATOM 114 CG PHE A 10 2.622 10.093 -1.594 1.00 0.00 C ATOM 115 CD1 PHE A 10 2.645 11.255 -0.817 1.00 0.00 C ATOM 116 CD2 PHE A 10 3.738 9.752 -2.362 1.00 0.00 C ATOM 117 CE1 PHE A 10 3.777 12.067 -0.808 1.00 0.00 C ATOM 118 CE2 PHE A 10 4.867 10.569 -2.357 1.00 0.00 C ATOM 119 CZ PHE A 10 4.887 11.725 -1.579 1.00 0.00 C ATOM 120 H PHE A 10 -0.470 7.026 -0.378 1.00 0.00 H ATOM 121 HA PHE A 10 2.325 7.994 -0.006 1.00 0.00 H ATOM 122 HB2 PHE A 10 1.417 8.541 -2.489 1.00 0.00 H ATOM 123 HB3 PHE A 10 0.481 9.779 -1.714 1.00 0.00 H ATOM 124 HD1 PHE A 10 1.786 11.507 -0.207 1.00 0.00 H ATOM 125 HD2 PHE A 10 3.726 8.836 -2.940 1.00 0.00 H ATOM 126 HE1 PHE A 10 3.793 12.962 -0.200 1.00 0.00 H ATOM 127 HE2 PHE A 10 5.730 10.301 -2.951 1.00 0.00 H ATOM 128 HZ PHE A 10 5.763 12.357 -1.573 1.00 0.00 H ATOM 129 N ALA A 11 1.151 8.725 2.141 1.00 0.00 N ATOM 130 CA ALA A 11 0.763 9.364 3.441 1.00 0.00 C ATOM 131 C ALA A 11 -0.529 10.259 3.564 1.00 0.00 C ATOM 132 O ALA A 11 -0.473 11.488 3.462 1.00 0.00 O ATOM 133 CB ALA A 11 2.039 10.089 3.912 1.00 0.00 C ATOM 134 H ALA A 11 1.873 7.997 2.093 1.00 0.00 H ATOM 135 HA ALA A 11 0.624 8.538 4.164 1.00 0.00 H ATOM 136 HB1 ALA A 11 2.903 9.405 3.988 1.00 0.00 H ATOM 137 HB2 ALA A 11 2.323 10.909 3.224 1.00 0.00 H ATOM 138 HB3 ALA A 11 1.906 10.543 4.912 1.00 0.00 H ATOM 139 N GLY A 12 -1.697 9.622 3.758 1.00 0.00 N ATOM 140 CA GLY A 12 -3.013 10.336 3.776 1.00 0.00 C ATOM 141 C GLY A 12 -4.031 9.996 2.658 1.00 0.00 C ATOM 142 O GLY A 12 -5.232 10.001 2.930 1.00 0.00 O ATOM 143 H GLY A 12 -1.617 8.602 3.800 1.00 0.00 H ATOM 144 HA2 GLY A 12 -3.507 10.125 4.742 1.00 0.00 H ATOM 145 HA3 GLY A 12 -2.893 11.437 3.777 1.00 0.00 H ATOM 146 N CYS A 13 -3.585 9.726 1.419 1.00 0.00 N ATOM 147 CA CYS A 13 -4.500 9.434 0.271 1.00 0.00 C ATOM 148 C CYS A 13 -5.297 8.074 0.321 1.00 0.00 C ATOM 149 O CYS A 13 -6.490 8.048 0.018 1.00 0.00 O ATOM 150 CB CYS A 13 -3.678 9.603 -1.035 1.00 0.00 C ATOM 151 SG CYS A 13 -4.715 10.168 -2.397 1.00 0.00 S ATOM 152 H CYS A 13 -2.560 9.768 1.348 1.00 0.00 H ATOM 153 HA CYS A 13 -5.275 10.227 0.260 1.00 0.00 H ATOM 154 HB2 CYS A 13 -2.868 10.355 -0.956 1.00 0.00 H ATOM 155 HB3 CYS A 13 -3.198 8.649 -1.347 1.00 0.00 H ATOM 156 N GLY A 14 -4.639 6.954 0.671 1.00 0.00 N ATOM 157 CA GLY A 14 -5.273 5.608 0.731 1.00 0.00 C ATOM 158 C GLY A 14 -4.243 4.461 0.683 1.00 0.00 C ATOM 159 O GLY A 14 -3.282 4.457 1.456 1.00 0.00 O ATOM 160 H GLY A 14 -3.647 7.110 0.877 1.00 0.00 H ATOM 161 HA2 GLY A 14 -5.832 5.498 1.679 1.00 0.00 H ATOM 162 HA3 GLY A 14 -6.034 5.477 -0.065 1.00 0.00 H ATOM 163 N TYR A 15 -4.469 3.472 -0.190 1.00 0.00 N ATOM 164 CA TYR A 15 -3.682 2.205 -0.217 1.00 0.00 C ATOM 165 C TYR A 15 -3.029 1.862 -1.603 1.00 0.00 C ATOM 166 O TYR A 15 -3.300 2.471 -2.637 1.00 0.00 O ATOM 167 CB TYR A 15 -4.626 1.056 0.267 1.00 0.00 C ATOM 168 CG TYR A 15 -5.252 1.224 1.663 1.00 0.00 C ATOM 169 CD1 TYR A 15 -4.469 0.996 2.794 1.00 0.00 C ATOM 170 CD2 TYR A 15 -6.565 1.677 1.813 1.00 0.00 C ATOM 171 CE1 TYR A 15 -5.003 1.176 4.067 1.00 0.00 C ATOM 172 CE2 TYR A 15 -7.100 1.859 3.088 1.00 0.00 C ATOM 173 CZ TYR A 15 -6.319 1.603 4.213 1.00 0.00 C ATOM 174 OH TYR A 15 -6.836 1.789 5.466 1.00 0.00 O ATOM 175 H TYR A 15 -5.368 3.526 -0.683 1.00 0.00 H ATOM 176 HA TYR A 15 -2.845 2.274 0.499 1.00 0.00 H ATOM 177 HB2 TYR A 15 -5.414 0.858 -0.485 1.00 0.00 H ATOM 178 HB3 TYR A 15 -4.059 0.107 0.276 1.00 0.00 H ATOM 179 HD1 TYR A 15 -3.437 0.717 2.661 1.00 0.00 H ATOM 180 HD2 TYR A 15 -7.152 1.939 0.941 1.00 0.00 H ATOM 181 HE1 TYR A 15 -4.396 0.999 4.943 1.00 0.00 H ATOM 182 HE2 TYR A 15 -8.114 2.216 3.196 1.00 0.00 H ATOM 183 HH TYR A 15 -7.755 2.047 5.382 1.00 0.00 H ATOM 184 N ALA A 16 -2.175 0.829 -1.629 1.00 0.00 N ATOM 185 CA ALA A 16 -1.543 0.294 -2.858 1.00 0.00 C ATOM 186 C ALA A 16 -1.509 -1.269 -2.824 1.00 0.00 C ATOM 187 O ALA A 16 -1.221 -1.888 -1.793 1.00 0.00 O ATOM 188 CB ALA A 16 -0.115 0.870 -2.940 1.00 0.00 C ATOM 189 H ALA A 16 -1.963 0.432 -0.704 1.00 0.00 H ATOM 190 HA ALA A 16 -2.106 0.623 -3.756 1.00 0.00 H ATOM 191 HB1 ALA A 16 0.496 0.604 -2.056 1.00 0.00 H ATOM 192 HB2 ALA A 16 0.427 0.501 -3.830 1.00 0.00 H ATOM 193 HB3 ALA A 16 -0.117 1.970 -3.010 1.00 0.00 H ATOM 194 N VAL A 17 -1.752 -1.923 -3.972 1.00 0.00 N ATOM 195 CA VAL A 17 -1.562 -3.404 -4.117 1.00 0.00 C ATOM 196 C VAL A 17 -0.062 -3.885 -4.074 1.00 0.00 C ATOM 197 O VAL A 17 0.240 -4.893 -3.433 1.00 0.00 O ATOM 198 CB VAL A 17 -2.379 -3.969 -5.327 1.00 0.00 C ATOM 199 CG1 VAL A 17 -3.913 -3.866 -5.150 1.00 0.00 C ATOM 200 CG2 VAL A 17 -2.000 -3.402 -6.710 1.00 0.00 C ATOM 201 H VAL A 17 -2.007 -1.354 -4.782 1.00 0.00 H ATOM 202 HA VAL A 17 -2.001 -3.884 -3.225 1.00 0.00 H ATOM 203 HB VAL A 17 -2.151 -5.048 -5.360 1.00 0.00 H ATOM 204 HG11 VAL A 17 -4.251 -4.330 -4.204 1.00 0.00 H ATOM 205 HG12 VAL A 17 -4.265 -2.816 -5.140 1.00 0.00 H ATOM 206 HG13 VAL A 17 -4.458 -4.381 -5.963 1.00 0.00 H ATOM 207 HG21 VAL A 17 -0.923 -3.536 -6.919 1.00 0.00 H ATOM 208 HG22 VAL A 17 -2.547 -3.916 -7.522 1.00 0.00 H ATOM 209 HG23 VAL A 17 -2.222 -2.323 -6.792 1.00 0.00 H ATOM 210 N VAL A 18 0.874 -3.141 -4.695 1.00 0.00 N ATOM 211 CA VAL A 18 2.344 -3.349 -4.527 1.00 0.00 C ATOM 212 C VAL A 18 2.807 -2.327 -3.429 1.00 0.00 C ATOM 213 O VAL A 18 2.668 -1.111 -3.603 1.00 0.00 O ATOM 214 CB VAL A 18 3.095 -3.186 -5.896 1.00 0.00 C ATOM 215 CG1 VAL A 18 4.634 -3.297 -5.772 1.00 0.00 C ATOM 216 CG2 VAL A 18 2.669 -4.221 -6.965 1.00 0.00 C ATOM 217 H VAL A 18 0.496 -2.289 -5.117 1.00 0.00 H ATOM 218 HA VAL A 18 2.548 -4.380 -4.170 1.00 0.00 H ATOM 219 HB VAL A 18 2.867 -2.176 -6.293 1.00 0.00 H ATOM 220 HG11 VAL A 18 5.051 -2.528 -5.094 1.00 0.00 H ATOM 221 HG12 VAL A 18 4.955 -4.281 -5.379 1.00 0.00 H ATOM 222 HG13 VAL A 18 5.142 -3.154 -6.744 1.00 0.00 H ATOM 223 HG21 VAL A 18 1.586 -4.166 -7.182 1.00 0.00 H ATOM 224 HG22 VAL A 18 3.188 -4.062 -7.930 1.00 0.00 H ATOM 225 HG23 VAL A 18 2.879 -5.260 -6.648 1.00 0.00 H