HETATM 1 N PCA A 1 13.672 2.737 -5.468 1.00 31.52 N HETATM 2 CA PCA A 1 12.523 2.064 -4.838 1.00 14.41 C HETATM 3 CB PCA A 1 12.924 0.585 -4.824 1.00 64.24 C HETATM 4 CG PCA A 1 14.438 0.600 -5.039 1.00 1.12 C HETATM 5 CD PCA A 1 14.772 1.999 -5.549 1.00 32.32 C HETATM 6 OE PCA A 1 15.875 2.406 -5.972 1.00 51.22 O HETATM 7 C PCA A 1 12.258 2.586 -3.428 1.00 13.53 C HETATM 8 O PCA A 1 13.200 2.685 -2.642 1.00 62.23 O HETATM 9 H PCA A 1 13.626 3.658 -5.800 1.00 30.52 H HETATM 10 HA PCA A 1 11.651 2.198 -5.456 1.00 30.52 H HETATM 11 HB2 PCA A 1 12.448 0.055 -5.633 1.00 30.52 H HETATM 12 HB3 PCA A 1 12.674 0.138 -3.869 1.00 30.52 H HETATM 13 HG2 PCA A 1 14.712 -0.137 -5.776 1.00 30.52 H HETATM 14 HG3 PCA A 1 14.941 0.407 -4.099 1.00 30.52 H ATOM 15 N THR A 2 11.003 2.907 -3.126 1.00 13.53 N ATOM 16 CA THR A 2 10.640 3.414 -1.809 1.00 0.22 C ATOM 17 C THR A 2 9.309 2.828 -1.349 1.00 20.21 C ATOM 18 O THR A 2 8.480 2.429 -2.167 1.00 43.21 O ATOM 19 CB THR A 2 10.557 4.941 -1.832 1.00 41.12 C ATOM 20 OG1 THR A 2 9.487 5.387 -2.679 1.00 0.15 O ATOM 21 CG2 THR A 2 11.847 5.546 -2.342 1.00 3.42 C ATOM 22 H THR A 2 10.306 2.800 -3.807 1.00 30.52 H ATOM 23 HA THR A 2 11.411 3.115 -1.114 1.00 30.52 H ATOM 24 HB THR A 2 10.387 5.306 -0.830 1.00 30.52 H ATOM 25 HG21 THR A 2 12.663 5.245 -1.703 1.00 30.52 H ATOM 26 HG22 THR A 2 11.765 6.623 -2.339 1.00 30.52 H ATOM 27 HG23 THR A 2 12.033 5.202 -3.349 1.00 30.52 H ATOM 28 N CYS A 3 9.111 2.780 -0.036 1.00 14.33 N ATOM 29 CA CYS A 3 7.880 2.244 0.532 1.00 12.50 C ATOM 30 C CYS A 3 7.277 3.214 1.543 1.00 22.41 C ATOM 31 O CYS A 3 7.952 3.655 2.474 1.00 40.02 O ATOM 32 CB CYS A 3 8.146 0.892 1.197 1.00 14.51 C ATOM 33 SG CYS A 3 8.087 -0.527 0.053 1.00 23.22 S ATOM 34 H CYS A 3 9.809 3.114 0.566 1.00 30.52 H ATOM 35 HA CYS A 3 7.178 2.105 -0.275 1.00 30.52 H ATOM 36 HB2 CYS A 3 9.127 0.908 1.648 1.00 30.52 H ATOM 37 HB3 CYS A 3 7.405 0.726 1.966 1.00 30.52 H ATOM 38 N VAL A 4 6.003 3.544 1.353 1.00 43.03 N ATOM 39 CA VAL A 4 5.308 4.463 2.247 1.00 52.03 C ATOM 40 C VAL A 4 4.482 3.707 3.284 1.00 40.54 C ATOM 41 O VAL A 4 4.342 2.487 3.210 1.00 31.21 O ATOM 42 CB VAL A 4 4.383 5.418 1.468 1.00 34.40 C ATOM 43 CG1 VAL A 4 5.181 6.239 0.468 1.00 54.24 C ATOM 44 CG2 VAL A 4 3.274 4.643 0.769 1.00 13.42 C ATOM 45 H VAL A 4 5.518 3.159 0.592 1.00 30.52 H ATOM 46 HA VAL A 4 6.052 5.056 2.758 1.00 30.52 H ATOM 47 HB VAL A 4 3.925 6.098 2.173 1.00 30.52 H ATOM 48 HG11 VAL A 4 6.030 6.684 0.964 1.00 30.52 H ATOM 49 HG12 VAL A 4 4.554 7.017 0.060 1.00 30.52 H ATOM 50 HG13 VAL A 4 5.525 5.598 -0.330 1.00 30.52 H ATOM 51 HG21 VAL A 4 3.076 5.087 -0.196 1.00 30.52 H ATOM 52 HG22 VAL A 4 2.377 4.676 1.371 1.00 30.52 H ATOM 53 HG23 VAL A 4 3.581 3.616 0.636 1.00 30.52 H ATOM 54 N SER A 5 3.938 4.443 4.247 1.00 13.03 N ATOM 55 CA SER A 5 3.124 3.844 5.298 1.00 2.10 C ATOM 56 C SER A 5 1.927 3.104 4.707 1.00 20.34 C ATOM 57 O SER A 5 1.800 1.890 4.861 1.00 45.52 O ATOM 58 CB SER A 5 2.641 4.919 6.273 1.00 25.12 C ATOM 59 OG SER A 5 2.086 4.338 7.441 1.00 1.50 O ATOM 60 H SER A 5 4.085 5.411 4.250 1.00 30.52 H ATOM 61 HA SER A 5 3.740 3.137 5.832 1.00 30.52 H ATOM 62 HB2 SER A 5 3.475 5.544 6.560 1.00 30.52 H ATOM 63 HB3 SER A 5 1.887 5.526 5.793 1.00 30.52 H ATOM 64 HG SER A 5 1.414 3.701 7.192 1.00 30.52 H ATOM 65 N CYS A 6 1.052 3.844 4.032 1.00 5.35 N ATOM 66 CA CYS A 6 -0.133 3.255 3.422 1.00 75.23 C ATOM 67 C CYS A 6 -0.525 3.996 2.148 1.00 4.00 C ATOM 68 O CYS A 6 -0.603 5.225 2.133 1.00 21.14 O ATOM 69 CB CYS A 6 -1.309 3.296 4.397 1.00 11.02 C ATOM 70 SG CYS A 6 -1.037 2.417 5.967 1.00 11.35 S ATOM 71 H CYS A 6 1.205 4.807 3.944 1.00 30.52 H ATOM 72 HA CYS A 6 0.088 2.227 3.179 1.00 30.52 H ATOM 73 HB2 CYS A 6 -1.524 4.326 4.636 1.00 30.52 H ATOM 74 HB3 CYS A 6 -2.174 2.856 3.919 1.00 30.52 H ATOM 75 N VAL A 7 -0.801 3.242 1.090 1.00 71.53 N ATOM 76 CA VAL A 7 -1.221 3.831 -0.176 1.00 42.52 C ATOM 77 C VAL A 7 -2.634 3.375 -0.512 1.00 43.32 C ATOM 78 O VAL A 7 -2.901 2.178 -0.610 1.00 42.23 O ATOM 79 CB VAL A 7 -0.272 3.449 -1.331 1.00 51.52 C ATOM 80 CG1 VAL A 7 0.973 4.323 -1.311 1.00 33.44 C ATOM 81 CG2 VAL A 7 0.098 1.976 -1.257 1.00 55.41 C ATOM 82 H VAL A 7 -0.744 2.268 1.170 1.00 30.52 H ATOM 83 HA VAL A 7 -1.214 4.905 -0.065 1.00 30.52 H ATOM 84 HB VAL A 7 -0.789 3.621 -2.263 1.00 30.52 H ATOM 85 HG11 VAL A 7 0.902 5.068 -2.090 1.00 30.52 H ATOM 86 HG12 VAL A 7 1.847 3.710 -1.478 1.00 30.52 H ATOM 87 HG13 VAL A 7 1.054 4.812 -0.352 1.00 30.52 H ATOM 88 HG21 VAL A 7 0.275 1.598 -2.253 1.00 30.52 H ATOM 89 HG22 VAL A 7 -0.711 1.425 -0.802 1.00 30.52 H ATOM 90 HG23 VAL A 7 0.993 1.859 -0.663 1.00 30.52 H ATOM 91 N ASN A 8 -3.543 4.328 -0.666 1.00 51.24 N ATOM 92 CA ASN A 8 -4.934 4.010 -0.965 1.00 14.22 C ATOM 93 C ASN A 8 -5.131 3.669 -2.439 1.00 60.45 C ATOM 94 O ASN A 8 -4.467 4.224 -3.315 1.00 43.04 O ATOM 95 CB ASN A 8 -5.841 5.176 -0.569 1.00 13.20 C ATOM 96 CG ASN A 8 -7.275 4.742 -0.340 1.00 3.51 C ATOM 97 OD1 ASN A 8 -7.920 4.188 -1.231 1.00 1.33 O ATOM 98 ND2 ASN A 8 -7.780 4.990 0.862 1.00 62.11 N ATOM 99 H ASN A 8 -3.278 5.267 -0.562 1.00 30.52 H ATOM 100 HA ASN A 8 -5.204 3.146 -0.375 1.00 30.52 H ATOM 101 HB2 ASN A 8 -5.471 5.619 0.344 1.00 30.52 H ATOM 102 HB3 ASN A 8 -5.831 5.917 -1.354 1.00 30.52 H ATOM 103 HD21 ASN A 8 -7.206 5.434 1.521 1.00 30.52 H ATOM 104 HD22 ASN A 8 -8.705 4.720 1.041 1.00 30.52 H ATOM 105 N PHE A 9 -6.057 2.751 -2.695 1.00 12.10 N ATOM 106 CA PHE A 9 -6.367 2.319 -4.051 1.00 3.10 C ATOM 107 C PHE A 9 -7.869 2.102 -4.207 1.00 75.12 C ATOM 108 O PHE A 9 -8.492 1.402 -3.404 1.00 72.34 O ATOM 109 CB PHE A 9 -5.618 1.028 -4.385 1.00 44.22 C ATOM 110 CG PHE A 9 -4.124 1.161 -4.316 1.00 15.14 C ATOM 111 CD1 PHE A 9 -3.480 2.229 -4.920 1.00 53.34 C ATOM 112 CD2 PHE A 9 -3.364 0.216 -3.647 1.00 53.04 C ATOM 113 CE1 PHE A 9 -2.105 2.350 -4.858 1.00 33.21 C ATOM 114 CE2 PHE A 9 -1.988 0.332 -3.582 1.00 43.34 C ATOM 115 CZ PHE A 9 -1.359 1.401 -4.189 1.00 13.35 C ATOM 116 H PHE A 9 -6.549 2.354 -1.947 1.00 30.52 H ATOM 117 HA PHE A 9 -6.054 3.098 -4.730 1.00 30.52 H ATOM 118 HB2 PHE A 9 -5.915 0.258 -3.689 1.00 30.52 H ATOM 119 HB3 PHE A 9 -5.879 0.720 -5.388 1.00 30.52 H ATOM 120 HD1 PHE A 9 -4.063 2.971 -5.444 1.00 30.52 H ATOM 121 HD2 PHE A 9 -3.855 -0.621 -3.173 1.00 30.52 H ATOM 122 HE1 PHE A 9 -1.615 3.187 -5.333 1.00 30.52 H ATOM 123 HE2 PHE A 9 -1.407 -0.412 -3.057 1.00 30.52 H ATOM 124 HZ PHE A 9 -0.284 1.494 -4.139 1.00 30.52 H ATOM 125 N GLY A 10 -8.445 2.708 -5.239 1.00 32.21 N ATOM 126 CA GLY A 10 -9.870 2.572 -5.479 1.00 34.33 C ATOM 127 C GLY A 10 -10.708 3.105 -4.333 1.00 33.33 C ATOM 128 O GLY A 10 -11.894 2.792 -4.227 1.00 43.33 O ATOM 129 H GLY A 10 -7.899 3.255 -5.842 1.00 30.52 H ATOM 130 HA2 GLY A 10 -10.125 3.112 -6.379 1.00 30.52 H ATOM 131 HA3 GLY A 10 -10.100 1.527 -5.622 1.00 30.52 H ATOM 132 N ASN A 11 -10.094 3.914 -3.471 1.00 34.12 N ATOM 133 CA ASN A 11 -10.796 4.489 -2.329 1.00 52.24 C ATOM 134 C ASN A 11 -11.409 3.396 -1.459 1.00 40.02 C ATOM 135 O ASN A 11 -12.578 3.474 -1.078 1.00 11.25 O ATOM 136 CB ASN A 11 -11.884 5.453 -2.806 1.00 40.42 C ATOM 137 CG ASN A 11 -11.348 6.846 -3.072 1.00 22.12 C ATOM 138 OD1 ASN A 11 -11.332 7.311 -4.211 1.00 74.12 O ATOM 139 ND2 ASN A 11 -10.903 7.519 -2.017 1.00 2.31 N ATOM 140 H ASN A 11 -9.149 4.129 -3.606 1.00 30.52 H ATOM 141 HA ASN A 11 -10.075 5.037 -1.741 1.00 30.52 H ATOM 142 HB2 ASN A 11 -12.316 5.074 -3.720 1.00 30.52 H ATOM 143 HB3 ASN A 11 -12.653 5.520 -2.050 1.00 30.52 H ATOM 144 HD21 ASN A 11 -10.945 7.085 -1.139 1.00 30.52 H ATOM 145 HD22 ASN A 11 -10.550 8.422 -2.159 1.00 30.52 H ATOM 146 N GLY A 12 -10.615 2.377 -1.149 1.00 60.43 N ATOM 147 CA GLY A 12 -11.105 1.285 -0.328 1.00 74.12 C ATOM 148 C GLY A 12 -10.003 0.343 0.122 1.00 23.25 C ATOM 149 O GLY A 12 -10.031 -0.160 1.246 1.00 23.21 O ATOM 150 H GLY A 12 -9.693 2.366 -1.482 1.00 30.52 H ATOM 151 HA2 GLY A 12 -11.587 1.695 0.546 1.00 30.52 H ATOM 152 HA3 GLY A 12 -11.831 0.722 -0.896 1.00 30.52 H ATOM 153 N PHE A 13 -9.032 0.096 -0.752 1.00 72.41 N ATOM 154 CA PHE A 13 -7.926 -0.799 -0.427 1.00 21.24 C ATOM 155 C PHE A 13 -6.642 -0.019 -0.176 1.00 25.45 C ATOM 156 O PHE A 13 -6.475 1.095 -0.668 1.00 2.11 O ATOM 157 CB PHE A 13 -7.710 -1.808 -1.555 1.00 53.52 C ATOM 158 CG PHE A 13 -8.741 -2.900 -1.590 1.00 35.20 C ATOM 159 CD1 PHE A 13 -8.713 -3.927 -0.661 1.00 24.21 C ATOM 160 CD2 PHE A 13 -9.738 -2.899 -2.553 1.00 61.34 C ATOM 161 CE1 PHE A 13 -9.661 -4.933 -0.690 1.00 71.23 C ATOM 162 CE2 PHE A 13 -10.688 -3.902 -2.588 1.00 5.03 C ATOM 163 CZ PHE A 13 -10.649 -4.920 -1.655 1.00 1.33 C ATOM 164 H PHE A 13 -9.060 0.521 -1.637 1.00 30.52 H ATOM 165 HA PHE A 13 -8.190 -1.333 0.474 1.00 30.52 H ATOM 166 HB2 PHE A 13 -7.741 -1.292 -2.502 1.00 30.52 H ATOM 167 HB3 PHE A 13 -6.740 -2.269 -1.434 1.00 30.52 H ATOM 168 HD1 PHE A 13 -7.941 -3.938 0.094 1.00 30.52 H ATOM 169 HD2 PHE A 13 -9.768 -2.104 -3.282 1.00 30.52 H ATOM 170 HE1 PHE A 13 -9.629 -5.728 0.040 1.00 30.52 H ATOM 171 HE2 PHE A 13 -11.460 -3.889 -3.343 1.00 30.52 H ATOM 172 HZ PHE A 13 -11.391 -5.705 -1.681 1.00 30.52 H ATOM 173 N CYS A 14 -5.734 -0.614 0.589 1.00 61.52 N ATOM 174 CA CYS A 14 -4.459 0.020 0.898 1.00 0.33 C ATOM 175 C CYS A 14 -3.294 -0.846 0.436 1.00 62.34 C ATOM 176 O CYS A 14 -3.446 -2.050 0.221 1.00 75.45 O ATOM 177 CB CYS A 14 -4.335 0.287 2.399 1.00 15.34 C ATOM 178 SG CYS A 14 -5.085 1.854 2.940 1.00 11.00 S ATOM 179 H CYS A 14 -5.923 -1.504 0.947 1.00 30.52 H ATOM 180 HA CYS A 14 -4.423 0.964 0.371 1.00 30.52 H ATOM 181 HB2 CYS A 14 -4.818 -0.513 2.940 1.00 30.52 H ATOM 182 HB3 CYS A 14 -3.288 0.313 2.667 1.00 30.52 H ATOM 183 N GLY A 15 -2.132 -0.223 0.291 1.00 1.50 N ATOM 184 CA GLY A 15 -0.952 -0.943 -0.139 1.00 44.25 C ATOM 185 C GLY A 15 0.284 -0.526 0.631 1.00 22.50 C ATOM 186 O GLY A 15 0.387 0.613 1.088 1.00 41.44 O ATOM 187 H GLY A 15 -2.075 0.737 0.482 1.00 30.52 H ATOM 188 HA2 GLY A 15 -1.114 -2.000 0.004 1.00 30.52 H ATOM 189 HA3 GLY A 15 -0.789 -0.752 -1.189 1.00 30.52 H ATOM 190 N ASP A 16 1.224 -1.451 0.775 1.00 1.53 N ATOM 191 CA ASP A 16 2.462 -1.179 1.492 1.00 11.25 C ATOM 192 C ASP A 16 3.499 -0.540 0.569 1.00 43.01 C ATOM 193 O ASP A 16 4.549 -0.084 1.022 1.00 1.52 O ATOM 194 CB ASP A 16 3.024 -2.477 2.075 1.00 21.32 C ATOM 195 CG ASP A 16 3.541 -3.411 0.997 1.00 14.25 C ATOM 196 OD1 ASP A 16 3.210 -3.189 -0.190 1.00 52.14 O ATOM 197 OD2 ASP A 16 4.285 -4.356 1.331 1.00 35.12 O ATOM 198 H ASP A 16 1.083 -2.339 0.386 1.00 30.52 H ATOM 199 HA ASP A 16 2.241 -0.496 2.298 1.00 30.52 H ATOM 200 HB2 ASP A 16 3.838 -2.243 2.744 1.00 30.52 H ATOM 201 HB3 ASP A 16 2.245 -2.986 2.624 1.00 30.52 H ATOM 202 N ASN A 17 3.206 -0.529 -0.732 1.00 13.44 N ATOM 203 CA ASN A 17 4.119 0.030 -1.723 1.00 13.52 C ATOM 204 C ASN A 17 5.324 -0.890 -1.927 1.00 35.21 C ATOM 205 O ASN A 17 6.277 -0.532 -2.619 1.00 33.33 O ATOM 206 CB ASN A 17 4.584 1.429 -1.306 1.00 33.43 C ATOM 207 CG ASN A 17 4.114 2.504 -2.266 1.00 60.11 C ATOM 208 OD1 ASN A 17 3.173 2.299 -3.034 1.00 75.12 O ATOM 209 ND2 ASN A 17 4.767 3.660 -2.227 1.00 35.13 N ATOM 210 H ASN A 17 2.361 -0.921 -1.034 1.00 30.52 H ATOM 211 HA ASN A 17 3.581 0.104 -2.657 1.00 30.52 H ATOM 212 HB2 ASN A 17 4.195 1.656 -0.325 1.00 30.52 H ATOM 213 HB3 ASN A 17 5.663 1.449 -1.273 1.00 30.52 H ATOM 214 HD21 ASN A 17 5.507 3.753 -1.590 1.00 30.52 H ATOM 215 HD22 ASN A 17 4.484 4.372 -2.838 1.00 30.52 H ATOM 216 N CYS A 18 5.272 -2.078 -1.324 1.00 2.35 N ATOM 217 CA CYS A 18 6.352 -3.047 -1.441 1.00 3.35 C ATOM 218 C CYS A 18 5.849 -4.345 -2.077 1.00 23.22 C ATOM 219 O CYS A 18 6.635 -5.244 -2.376 1.00 22.41 O ATOM 220 CB CYS A 18 6.946 -3.347 -0.063 1.00 45.14 C ATOM 221 SG CYS A 18 7.007 -1.915 1.067 1.00 72.42 S ATOM 222 H CYS A 18 4.489 -2.313 -0.787 1.00 30.52 H ATOM 223 HA CYS A 18 7.118 -2.621 -2.072 1.00 30.52 H ATOM 224 HB2 CYS A 18 6.350 -4.108 0.413 1.00 30.52 H ATOM 225 HB3 CYS A 18 7.956 -3.713 -0.186 1.00 30.52 H ATOM 226 N GLY A 19 4.535 -4.436 -2.280 1.00 33.24 N ATOM 227 CA GLY A 19 3.955 -5.626 -2.877 1.00 40.03 C ATOM 228 C GLY A 19 2.821 -6.212 -2.050 1.00 60.43 C ATOM 229 O GLY A 19 2.429 -7.360 -2.257 1.00 12.23 O ATOM 230 H GLY A 19 3.955 -3.690 -2.026 1.00 30.52 H ATOM 231 HA2 GLY A 19 3.575 -5.373 -3.857 1.00 30.52 H ATOM 232 HA3 GLY A 19 4.727 -6.372 -2.986 1.00 30.52 H ATOM 233 N ASN A 20 2.292 -5.429 -1.109 1.00 12.22 N ATOM 234 CA ASN A 20 1.201 -5.892 -0.256 1.00 54.53 C ATOM 235 C ASN A 20 -0.078 -5.099 -0.510 1.00 1.12 C ATOM 236 O ASN A 20 -0.035 -3.902 -0.794 1.00 43.03 O ATOM 237 CB ASN A 20 1.591 -5.775 1.217 1.00 61.44 C ATOM 238 CG ASN A 20 0.712 -6.622 2.116 1.00 61.43 C ATOM 239 OD1 ASN A 20 0.427 -7.781 1.813 1.00 74.31 O ATOM 240 ND2 ASN A 20 0.275 -6.045 3.230 1.00 42.24 N ATOM 241 H ASN A 20 2.644 -4.524 -0.985 1.00 30.52 H ATOM 242 HA ASN A 20 1.018 -6.929 -0.489 1.00 30.52 H ATOM 243 HB2 ASN A 20 2.611 -6.094 1.340 1.00 30.52 H ATOM 244 HB3 ASN A 20 1.503 -4.745 1.526 1.00 30.52 H ATOM 245 HD21 ASN A 20 0.542 -5.119 3.407 1.00 30.52 H ATOM 246 HD22 ASN A 20 -0.295 -6.570 3.831 1.00 30.52 H ATOM 247 N SER A 21 -1.213 -5.778 -0.393 1.00 22.13 N ATOM 248 CA SER A 21 -2.514 -5.150 -0.595 1.00 14.04 C ATOM 249 C SER A 21 -3.521 -5.686 0.417 1.00 15.34 C ATOM 250 O SER A 21 -3.556 -6.885 0.694 1.00 53.54 O ATOM 251 CB SER A 21 -3.008 -5.394 -2.020 1.00 5.44 C ATOM 252 OG SER A 21 -3.663 -6.646 -2.128 1.00 61.14 O ATOM 253 H SER A 21 -1.176 -6.728 -0.157 1.00 30.52 H ATOM 254 HA SER A 21 -2.396 -4.087 -0.439 1.00 30.52 H ATOM 255 HB2 SER A 21 -3.700 -4.614 -2.295 1.00 30.52 H ATOM 256 HB3 SER A 21 -2.164 -5.383 -2.694 1.00 30.52 H ATOM 257 HG SER A 21 -3.558 -6.987 -3.019 1.00 30.52 H ATOM 258 N TRP A 22 -4.326 -4.793 0.983 1.00 2.34 N ATOM 259 CA TRP A 22 -5.314 -5.190 1.981 1.00 5.11 C ATOM 260 C TRP A 22 -6.424 -4.151 2.110 1.00 72.23 C ATOM 261 O TRP A 22 -6.195 -2.957 1.921 1.00 55.04 O ATOM 262 CB TRP A 22 -4.625 -5.373 3.331 1.00 20.45 C ATOM 263 CG TRP A 22 -4.006 -4.107 3.833 1.00 65.34 C ATOM 264 CD1 TRP A 22 -4.542 -3.248 4.742 1.00 24.34 C ATOM 265 CD2 TRP A 22 -2.748 -3.549 3.440 1.00 2.20 C ATOM 266 NE1 TRP A 22 -3.694 -2.187 4.946 1.00 61.14 N ATOM 267 CE2 TRP A 22 -2.585 -2.348 4.157 1.00 14.23 C ATOM 268 CE3 TRP A 22 -1.742 -3.947 2.553 1.00 1.31 C ATOM 269 CZ2 TRP A 22 -1.458 -1.541 4.012 1.00 33.35 C ATOM 270 CZ3 TRP A 22 -0.626 -3.147 2.411 1.00 52.23 C ATOM 271 CH2 TRP A 22 -0.490 -1.956 3.136 1.00 45.05 C ATOM 272 H TRP A 22 -4.244 -3.847 0.735 1.00 30.52 H ATOM 273 HA TRP A 22 -5.745 -6.128 1.677 1.00 30.52 H ATOM 274 HB2 TRP A 22 -5.351 -5.706 4.058 1.00 30.52 H ATOM 275 HB3 TRP A 22 -3.846 -6.114 3.235 1.00 30.52 H ATOM 276 HD1 TRP A 22 -5.497 -3.396 5.223 1.00 30.52 H ATOM 277 HE1 TRP A 22 -3.856 -1.436 5.556 1.00 30.52 H ATOM 278 HE3 TRP A 22 -1.823 -4.862 1.986 1.00 30.52 H ATOM 279 HZ2 TRP A 22 -1.339 -0.619 4.564 1.00 30.52 H ATOM 280 HZ3 TRP A 22 0.157 -3.439 1.726 1.00 30.52 H ATOM 281 HH2 TRP A 22 0.400 -1.361 2.993 1.00 30.52 H ATOM 282 N ALA A 23 -7.626 -4.611 2.448 1.00 31.51 N ATOM 283 CA ALA A 23 -8.764 -3.715 2.619 1.00 31.32 C ATOM 284 C ALA A 23 -8.519 -2.764 3.783 1.00 73.11 C ATOM 285 O ALA A 23 -8.129 -3.191 4.871 1.00 41.05 O ATOM 286 CB ALA A 23 -10.039 -4.514 2.841 1.00 54.44 C ATOM 287 H ALA A 23 -7.745 -5.573 2.598 1.00 30.52 H ATOM 288 HA ALA A 23 -8.878 -3.140 1.711 1.00 30.52 H ATOM 289 HB1 ALA A 23 -10.866 -4.015 2.358 1.00 30.52 H ATOM 290 HB2 ALA A 23 -10.236 -4.591 3.901 1.00 30.52 H ATOM 291 HB3 ALA A 23 -9.922 -5.504 2.425 1.00 30.52 H ATOM 292 N CYS A 24 -8.730 -1.473 3.553 1.00 3.40 N ATOM 293 CA CYS A 24 -8.508 -0.475 4.594 1.00 0.42 C ATOM 294 C CYS A 24 -9.583 0.605 4.584 1.00 42.13 C ATOM 295 O CYS A 24 -10.329 0.754 3.616 1.00 71.43 O ATOM 296 CB CYS A 24 -7.132 0.171 4.414 1.00 5.01 C ATOM 297 SG CYS A 24 -7.058 1.410 3.078 1.00 11.53 S ATOM 298 H CYS A 24 -9.030 -1.185 2.665 1.00 30.52 H ATOM 299 HA CYS A 24 -8.532 -0.981 5.546 1.00 30.52 H ATOM 300 HB2 CYS A 24 -6.851 0.662 5.333 1.00 30.52 H ATOM 301 HB3 CYS A 24 -6.408 -0.600 4.190 1.00 30.52 H ATOM 302 N SER A 25 -9.633 1.372 5.667 1.00 3.44 N ATOM 303 CA SER A 25 -10.588 2.464 5.796 1.00 12.14 C ATOM 304 C SER A 25 -9.881 3.808 5.626 1.00 61.41 C ATOM 305 O SER A 25 -10.516 4.824 5.338 1.00 62.31 O ATOM 306 CB SER A 25 -11.284 2.405 7.157 1.00 12.31 C ATOM 307 OG SER A 25 -10.400 1.946 8.163 1.00 43.54 O ATOM 308 H SER A 25 -8.997 1.209 6.395 1.00 30.52 H ATOM 309 HA SER A 25 -11.326 2.355 5.016 1.00 30.52 H ATOM 310 HB2 SER A 25 -11.631 3.393 7.424 1.00 30.52 H ATOM 311 HB3 SER A 25 -12.126 1.732 7.099 1.00 30.52 H ATOM 312 HG SER A 25 -10.890 1.434 8.812 1.00 30.52 H ATOM 313 N GLY A 26 -8.559 3.805 5.804 1.00 52.32 N ATOM 314 CA GLY A 26 -7.782 5.023 5.665 1.00 74.32 C ATOM 315 C GLY A 26 -6.754 5.186 6.771 1.00 22.12 C ATOM 316 O GLY A 26 -7.075 5.662 7.859 1.00 22.30 O ATOM 317 H GLY A 26 -8.108 2.966 6.031 1.00 30.52 H ATOM 318 HA2 GLY A 26 -7.271 5.005 4.713 1.00 30.52 H ATOM 319 HA3 GLY A 26 -8.452 5.870 5.685 1.00 30.52 H ATOM 320 N CYS A 27 -5.512 4.791 6.491 1.00 41.42 N ATOM 321 CA CYS A 27 -4.436 4.899 7.473 1.00 0.24 C ATOM 322 C CYS A 27 -4.311 6.330 7.992 1.00 12.30 C ATOM 323 O CYS A 27 -4.875 7.242 7.351 1.00 11.12 O ATOM 324 CB CYS A 27 -3.102 4.453 6.866 1.00 51.12 C ATOM 325 SG CYS A 27 -2.803 2.656 6.945 1.00 23.41 S ATOM 326 OXT CYS A 27 -3.654 6.524 9.035 1.00 30.52 O ATOM 327 H CYS A 27 -5.316 4.421 5.605 1.00 30.52 H ATOM 328 HA CYS A 27 -4.676 4.251 8.301 1.00 30.52 H ATOM 329 HB2 CYS A 27 -3.074 4.745 5.828 1.00 30.52 H ATOM 330 HB3 CYS A 27 -2.299 4.943 7.394 1.00 30.52 H TER 331 CYS A 27 HETATM 332 C1 3HD A 28 8.579 6.259 -1.991 1.00 0.00 C HETATM 333 C2 3HD A 28 7.298 6.482 -2.787 1.00 0.00 C HETATM 334 O2 3HD A 28 6.411 7.301 -2.040 1.00 0.00 O HETATM 335 C3 3HD A 28 7.614 7.155 -4.118 1.00 0.00 C HETATM 336 O3 3HD A 28 6.405 7.480 -4.789 1.00 0.00 O HETATM 337 CH3 3HD A 28 5.711 6.305 -5.179 1.00 0.00 C HETATM 338 C4 3HD A 28 8.422 8.424 -3.877 1.00 0.00 C HETATM 339 O4 3HD A 28 8.817 8.981 -5.123 1.00 0.00 O HETATM 340 C5 3HD A 28 9.657 8.103 -3.038 1.00 0.00 C HETATM 341 O5 3HD A 28 9.262 7.499 -1.793 1.00 0.00 O HETATM 342 C6 3HD A 28 10.476 9.334 -2.695 1.00 0.00 C HETATM 343 O6 3HD A 28 11.309 9.720 -3.779 1.00 0.00 O HETATM 344 H1 3HD A 28 8.380 5.814 -1.004 1.00 30.52 H HETATM 345 H2 3HD A 28 6.787 5.529 -2.990 1.00 30.52 H HETATM 346 HO2 3HD A 28 6.836 8.141 -1.850 1.00 30.52 H HETATM 347 H3 3HD A 28 8.205 6.499 -4.776 1.00 30.52 H HETATM 348 H31 3HD A 28 6.362 5.656 -5.782 1.00 30.52 H HETATM 349 H32 3HD A 28 4.835 6.569 -5.789 1.00 30.52 H HETATM 350 H33 3HD A 28 5.358 5.746 -4.302 1.00 30.52 H HETATM 351 H4 3HD A 28 7.752 9.138 -3.375 1.00 30.52 H HETATM 352 HO4 3HD A 28 8.978 9.921 -5.015 1.00 30.52 H HETATM 353 H5 3HD A 28 10.325 7.368 -3.511 1.00 30.52 H HETATM 354 H61 3HD A 28 9.791 10.153 -2.437 1.00 30.52 H HETATM 355 H62 3HD A 28 11.090 9.114 -1.810 1.00 30.52 H HETATM 356 HO6 3HD A 28 10.782 9.930 -4.553 1.00 30.52 H