HETATM 1 N PCA A 1 13.246 2.546 -5.508 1.00 61.13 N HETATM 2 CA PCA A 1 12.631 1.607 -4.556 1.00 51.12 C HETATM 3 CB PCA A 1 13.698 0.522 -4.366 1.00 42.01 C HETATM 4 CG PCA A 1 14.989 1.166 -4.875 1.00 55.24 C HETATM 5 CD PCA A 1 14.554 2.392 -5.676 1.00 44.04 C HETATM 6 OE PCA A 1 15.277 3.135 -6.372 1.00 75.33 O HETATM 7 C PCA A 1 12.280 2.282 -3.233 1.00 74.25 C HETATM 8 O PCA A 1 13.124 2.316 -2.337 1.00 43.32 O HETATM 9 H PCA A 1 12.729 3.232 -5.981 1.00 33.05 H HETATM 10 HA PCA A 1 11.750 1.175 -5.001 1.00 33.05 H HETATM 11 HB2 PCA A 1 13.467 -0.346 -4.960 1.00 33.05 H HETATM 12 HB3 PCA A 1 13.785 0.261 -3.319 1.00 33.05 H HETATM 13 HG2 PCA A 1 15.517 0.476 -5.514 1.00 33.05 H HETATM 14 HG3 PCA A 1 15.606 1.459 -4.036 1.00 33.05 H ATOM 15 N THR A 2 11.062 2.804 -3.123 1.00 61.45 N ATOM 16 CA THR A 2 10.623 3.472 -1.904 1.00 23.14 C ATOM 17 C THR A 2 9.257 2.956 -1.464 1.00 24.14 C ATOM 18 O THR A 2 8.378 2.713 -2.291 1.00 15.41 O ATOM 19 CB THR A 2 10.565 4.985 -2.119 1.00 13.03 C ATOM 20 OG1 THR A 2 9.641 5.325 -3.162 1.00 20.55 O ATOM 21 CG2 THR A 2 11.925 5.530 -2.498 1.00 51.15 C ATOM 22 H THR A 2 10.444 2.737 -3.881 1.00 33.05 H ATOM 23 HA THR A 2 11.343 3.254 -1.130 1.00 33.05 H ATOM 24 HB THR A 2 10.254 5.466 -1.204 1.00 33.05 H ATOM 25 HG21 THR A 2 12.482 5.761 -1.603 1.00 33.05 H ATOM 26 HG22 THR A 2 11.802 6.427 -3.088 1.00 33.05 H ATOM 27 HG23 THR A 2 12.462 4.791 -3.074 1.00 33.05 H ATOM 28 N CYS A 3 9.085 2.793 -0.156 1.00 60.31 N ATOM 29 CA CYS A 3 7.825 2.306 0.395 1.00 74.24 C ATOM 30 C CYS A 3 7.249 3.302 1.397 1.00 52.22 C ATOM 31 O CYS A 3 7.980 3.882 2.200 1.00 31.21 O ATOM 32 CB CYS A 3 8.030 0.947 1.068 1.00 61.12 C ATOM 33 SG CYS A 3 7.938 -0.473 -0.072 1.00 34.45 S ATOM 34 H CYS A 3 9.823 3.004 0.453 1.00 33.05 H ATOM 35 HA CYS A 3 7.129 2.192 -0.422 1.00 33.05 H ATOM 36 HB2 CYS A 3 9.003 0.928 1.535 1.00 33.05 H ATOM 37 HB3 CYS A 3 7.272 0.811 1.825 1.00 33.05 H ATOM 38 N VAL A 4 5.934 3.497 1.345 1.00 21.31 N ATOM 39 CA VAL A 4 5.262 4.424 2.248 1.00 25.41 C ATOM 40 C VAL A 4 4.433 3.678 3.288 1.00 65.14 C ATOM 41 O VAL A 4 4.273 2.460 3.212 1.00 23.53 O ATOM 42 CB VAL A 4 4.345 5.398 1.481 1.00 53.32 C ATOM 43 CG1 VAL A 4 5.153 6.227 0.494 1.00 71.34 C ATOM 44 CG2 VAL A 4 3.231 4.643 0.767 1.00 32.22 C ATOM 45 H VAL A 4 5.405 3.006 0.683 1.00 33.05 H ATOM 46 HA VAL A 4 6.020 5.003 2.755 1.00 33.05 H ATOM 47 HB VAL A 4 3.893 6.071 2.194 1.00 33.05 H ATOM 48 HG11 VAL A 4 6.194 6.211 0.778 1.00 33.05 H ATOM 49 HG12 VAL A 4 4.794 7.246 0.503 1.00 33.05 H ATOM 50 HG13 VAL A 4 5.043 5.815 -0.497 1.00 33.05 H ATOM 51 HG21 VAL A 4 3.432 4.620 -0.294 1.00 33.05 H ATOM 52 HG22 VAL A 4 2.289 5.140 0.945 1.00 33.05 H ATOM 53 HG23 VAL A 4 3.180 3.633 1.145 1.00 33.05 H ATOM 54 N SER A 5 3.908 4.419 4.259 1.00 51.21 N ATOM 55 CA SER A 5 3.094 3.830 5.316 1.00 15.41 C ATOM 56 C SER A 5 1.896 3.085 4.732 1.00 23.35 C ATOM 57 O SER A 5 1.769 1.871 4.898 1.00 60.22 O ATOM 58 CB SER A 5 2.612 4.915 6.281 1.00 71.34 C ATOM 59 OG SER A 5 2.585 4.437 7.614 1.00 13.14 O ATOM 60 H SER A 5 4.071 5.385 4.264 1.00 33.05 H ATOM 61 HA SER A 5 3.711 3.128 5.857 1.00 33.05 H ATOM 62 HB2 SER A 5 3.279 5.761 6.229 1.00 33.05 H ATOM 63 HB3 SER A 5 1.615 5.225 6.003 1.00 33.05 H ATOM 64 HG SER A 5 1.933 3.736 7.690 1.00 33.05 H ATOM 65 N CYS A 6 1.020 3.818 4.051 1.00 12.02 N ATOM 66 CA CYS A 6 -0.165 3.223 3.447 1.00 74.53 C ATOM 67 C CYS A 6 -0.565 3.960 2.174 1.00 64.45 C ATOM 68 O CYS A 6 -0.722 5.182 2.176 1.00 33.13 O ATOM 69 CB CYS A 6 -1.337 3.260 4.428 1.00 44.31 C ATOM 70 SG CYS A 6 -1.073 2.341 5.976 1.00 60.22 S ATOM 71 H CYS A 6 1.174 4.780 3.953 1.00 33.05 H ATOM 72 HA CYS A 6 0.060 2.195 3.204 1.00 33.05 H ATOM 73 HB2 CYS A 6 -1.537 4.287 4.690 1.00 33.05 H ATOM 74 HB3 CYS A 6 -2.210 2.842 3.944 1.00 33.05 H ATOM 75 N VAL A 7 -0.758 3.210 1.095 1.00 53.13 N ATOM 76 CA VAL A 7 -1.173 3.795 -0.174 1.00 12.22 C ATOM 77 C VAL A 7 -2.591 3.348 -0.506 1.00 0.42 C ATOM 78 O VAL A 7 -2.865 2.154 -0.600 1.00 40.22 O ATOM 79 CB VAL A 7 -0.229 3.399 -1.326 1.00 62.44 C ATOM 80 CG1 VAL A 7 1.033 4.250 -1.304 1.00 34.50 C ATOM 81 CG2 VAL A 7 0.115 1.919 -1.254 1.00 33.41 C ATOM 82 H VAL A 7 -0.638 2.240 1.159 1.00 33.05 H ATOM 83 HA VAL A 7 -1.157 4.871 -0.069 1.00 33.05 H ATOM 84 HB VAL A 7 -0.740 3.581 -2.260 1.00 33.05 H ATOM 85 HG11 VAL A 7 0.934 5.022 -0.555 1.00 33.05 H ATOM 86 HG12 VAL A 7 1.176 4.705 -2.273 1.00 33.05 H ATOM 87 HG13 VAL A 7 1.884 3.628 -1.069 1.00 33.05 H ATOM 88 HG21 VAL A 7 0.295 1.542 -2.248 1.00 33.05 H ATOM 89 HG22 VAL A 7 -0.708 1.381 -0.809 1.00 33.05 H ATOM 90 HG23 VAL A 7 1.000 1.785 -0.650 1.00 33.05 H ATOM 91 N ASN A 8 -3.492 4.308 -0.667 1.00 40.44 N ATOM 92 CA ASN A 8 -4.885 3.999 -0.964 1.00 42.12 C ATOM 93 C ASN A 8 -5.086 3.662 -2.438 1.00 23.22 C ATOM 94 O ASN A 8 -4.415 4.209 -3.313 1.00 71.21 O ATOM 95 CB ASN A 8 -5.785 5.172 -0.568 1.00 15.21 C ATOM 96 CG ASN A 8 -7.214 4.741 -0.305 1.00 5.05 C ATOM 97 OD1 ASN A 8 -7.873 4.170 -1.174 1.00 14.51 O ATOM 98 ND2 ASN A 8 -7.700 5.014 0.900 1.00 3.55 N ATOM 99 H ASN A 8 -3.219 5.245 -0.567 1.00 33.05 H ATOM 100 HA ASN A 8 -5.161 3.136 -0.375 1.00 33.05 H ATOM 101 HB2 ASN A 8 -5.397 5.627 0.332 1.00 33.05 H ATOM 102 HB3 ASN A 8 -5.788 5.901 -1.362 1.00 33.05 H ATOM 103 HD21 ASN A 8 -7.117 5.473 1.540 1.00 33.05 H ATOM 104 HD22 ASN A 8 -8.622 4.748 1.099 1.00 33.05 H ATOM 105 N PHE A 9 -6.023 2.755 -2.697 1.00 0.20 N ATOM 106 CA PHE A 9 -6.336 2.328 -4.052 1.00 25.40 C ATOM 107 C PHE A 9 -7.839 2.119 -4.211 1.00 23.40 C ATOM 108 O PHE A 9 -8.464 1.411 -3.419 1.00 51.21 O ATOM 109 CB PHE A 9 -5.595 1.033 -4.390 1.00 42.43 C ATOM 110 CG PHE A 9 -4.099 1.156 -4.319 1.00 31.21 C ATOM 111 CD1 PHE A 9 -3.447 2.214 -4.931 1.00 71.51 C ATOM 112 CD2 PHE A 9 -3.347 0.211 -3.640 1.00 32.35 C ATOM 113 CE1 PHE A 9 -2.072 2.328 -4.869 1.00 73.41 C ATOM 114 CE2 PHE A 9 -1.971 0.320 -3.574 1.00 54.42 C ATOM 115 CZ PHE A 9 -1.333 1.379 -4.188 1.00 33.24 C ATOM 116 H PHE A 9 -6.521 2.362 -1.949 1.00 33.05 H ATOM 117 HA PHE A 9 -6.017 3.106 -4.730 1.00 33.05 H ATOM 118 HB2 PHE A 9 -5.897 0.263 -3.696 1.00 33.05 H ATOM 119 HB3 PHE A 9 -5.857 0.728 -5.394 1.00 33.05 H ATOM 120 HD1 PHE A 9 -4.025 2.957 -5.463 1.00 33.05 H ATOM 121 HD2 PHE A 9 -3.844 -0.618 -3.159 1.00 33.05 H ATOM 122 HE1 PHE A 9 -1.575 3.157 -5.350 1.00 33.05 H ATOM 123 HE2 PHE A 9 -1.395 -0.423 -3.041 1.00 33.05 H ATOM 124 HZ PHE A 9 -0.258 1.465 -4.138 1.00 33.05 H ATOM 125 N GLY A 10 -8.412 2.744 -5.234 1.00 74.31 N ATOM 126 CA GLY A 10 -9.838 2.618 -5.475 1.00 74.23 C ATOM 127 C GLY A 10 -10.675 3.139 -4.321 1.00 0.13 C ATOM 128 O GLY A 10 -11.861 2.828 -4.220 1.00 24.42 O ATOM 129 H GLY A 10 -7.864 3.297 -5.828 1.00 33.05 H ATOM 130 HA2 GLY A 10 -10.090 3.172 -6.367 1.00 33.05 H ATOM 131 HA3 GLY A 10 -10.073 1.576 -5.634 1.00 33.05 H ATOM 132 N ASN A 11 -10.058 3.934 -3.450 1.00 52.22 N ATOM 133 CA ASN A 11 -10.758 4.497 -2.300 1.00 14.24 C ATOM 134 C ASN A 11 -11.380 3.394 -1.448 1.00 21.25 C ATOM 135 O ASN A 11 -12.547 3.478 -1.060 1.00 43.04 O ATOM 136 CB ASN A 11 -11.839 5.475 -2.765 1.00 51.54 C ATOM 137 CG ASN A 11 -11.306 6.882 -2.950 1.00 33.11 C ATOM 138 OD1 ASN A 11 -10.962 7.287 -4.060 1.00 20.41 O ATOM 139 ND2 ASN A 11 -11.233 7.635 -1.859 1.00 51.41 N ATOM 140 H ASN A 11 -9.112 4.147 -3.582 1.00 33.05 H ATOM 141 HA ASN A 11 -10.034 5.032 -1.702 1.00 33.05 H ATOM 142 HB2 ASN A 11 -12.242 5.136 -3.707 1.00 33.05 H ATOM 143 HB3 ASN A 11 -12.630 5.502 -2.030 1.00 33.05 H ATOM 144 HD21 ASN A 11 -11.524 7.246 -1.007 1.00 33.05 H ATOM 145 HD22 ASN A 11 -10.892 8.549 -1.950 1.00 33.05 H ATOM 146 N GLY A 12 -10.596 2.360 -1.162 1.00 60.44 N ATOM 147 CA GLY A 12 -11.093 1.258 -0.359 1.00 24.33 C ATOM 148 C GLY A 12 -9.995 0.309 0.085 1.00 63.12 C ATOM 149 O GLY A 12 -10.025 -0.203 1.204 1.00 63.22 O ATOM 150 H GLY A 12 -9.676 2.346 -1.498 1.00 33.05 H ATOM 151 HA2 GLY A 12 -11.581 1.658 0.517 1.00 33.05 H ATOM 152 HA3 GLY A 12 -11.817 0.705 -0.938 1.00 33.05 H ATOM 153 N PHE A 13 -9.026 0.068 -0.794 1.00 5.45 N ATOM 154 CA PHE A 13 -7.922 -0.832 -0.477 1.00 33.13 C ATOM 155 C PHE A 13 -6.636 -0.054 -0.222 1.00 0.23 C ATOM 156 O PHE A 13 -6.472 1.065 -0.703 1.00 20.41 O ATOM 157 CB PHE A 13 -7.708 -1.832 -1.615 1.00 34.24 C ATOM 158 CG PHE A 13 -8.680 -2.977 -1.598 1.00 13.04 C ATOM 159 CD1 PHE A 13 -8.477 -4.065 -0.765 1.00 32.45 C ATOM 160 CD2 PHE A 13 -9.798 -2.964 -2.418 1.00 41.43 C ATOM 161 CE1 PHE A 13 -9.370 -5.119 -0.748 1.00 3.35 C ATOM 162 CE2 PHE A 13 -10.695 -4.016 -2.405 1.00 43.53 C ATOM 163 CZ PHE A 13 -10.481 -5.095 -1.569 1.00 24.12 C ATOM 164 H PHE A 13 -9.054 0.501 -1.674 1.00 33.05 H ATOM 165 HA PHE A 13 -8.183 -1.374 0.421 1.00 33.05 H ATOM 166 HB2 PHE A 13 -7.814 -1.320 -2.559 1.00 33.05 H ATOM 167 HB3 PHE A 13 -6.710 -2.241 -1.542 1.00 33.05 H ATOM 168 HD1 PHE A 13 -7.609 -4.084 -0.122 1.00 33.05 H ATOM 169 HD2 PHE A 13 -9.966 -2.122 -3.072 1.00 33.05 H ATOM 170 HE1 PHE A 13 -9.200 -5.961 -0.093 1.00 33.05 H ATOM 171 HE2 PHE A 13 -11.562 -3.995 -3.049 1.00 33.05 H ATOM 172 HZ PHE A 13 -11.180 -5.917 -1.558 1.00 33.05 H ATOM 173 N CYS A 14 -5.726 -0.654 0.536 1.00 64.31 N ATOM 174 CA CYS A 14 -4.451 -0.018 0.849 1.00 32.20 C ATOM 175 C CYS A 14 -3.283 -0.886 0.398 1.00 11.01 C ATOM 176 O CYS A 14 -3.435 -2.087 0.171 1.00 24.10 O ATOM 177 CB CYS A 14 -4.335 0.257 2.349 1.00 43.01 C ATOM 178 SG CYS A 14 -5.087 1.827 2.877 1.00 23.10 S ATOM 179 H CYS A 14 -5.913 -1.548 0.890 1.00 33.05 H ATOM 180 HA CYS A 14 -4.414 0.921 0.317 1.00 33.05 H ATOM 181 HB2 CYS A 14 -4.823 -0.539 2.892 1.00 33.05 H ATOM 182 HB3 CYS A 14 -3.290 0.284 2.622 1.00 33.05 H ATOM 183 N GLY A 15 -2.117 -0.265 0.276 1.00 2.20 N ATOM 184 CA GLY A 15 -0.930 -0.982 -0.142 1.00 12.22 C ATOM 185 C GLY A 15 0.292 -0.573 0.655 1.00 53.12 C ATOM 186 O GLY A 15 0.391 0.564 1.113 1.00 54.35 O ATOM 187 H GLY A 15 -2.061 0.693 0.476 1.00 33.05 H ATOM 188 HA2 GLY A 15 -1.097 -2.042 -0.009 1.00 33.05 H ATOM 189 HA3 GLY A 15 -0.750 -0.783 -1.187 1.00 33.05 H ATOM 190 N ASP A 16 1.225 -1.502 0.818 1.00 0.04 N ATOM 191 CA ASP A 16 2.449 -1.234 1.562 1.00 21.42 C ATOM 192 C ASP A 16 3.492 -0.559 0.674 1.00 23.53 C ATOM 193 O ASP A 16 4.526 -0.098 1.158 1.00 33.41 O ATOM 194 CB ASP A 16 3.016 -2.541 2.121 1.00 12.15 C ATOM 195 CG ASP A 16 3.557 -3.443 1.027 1.00 4.04 C ATOM 196 OD1 ASP A 16 3.240 -3.192 -0.158 1.00 54.02 O ATOM 197 OD2 ASP A 16 4.303 -4.389 1.347 1.00 22.41 O ATOM 198 H ASP A 16 1.089 -2.390 0.426 1.00 33.05 H ATOM 199 HA ASP A 16 2.205 -0.575 2.382 1.00 33.05 H ATOM 200 HB2 ASP A 16 3.821 -2.314 2.805 1.00 33.05 H ATOM 201 HB3 ASP A 16 2.236 -3.070 2.647 1.00 33.05 H ATOM 202 N ASN A 17 3.223 -0.523 -0.632 1.00 2.42 N ATOM 203 CA ASN A 17 4.146 0.073 -1.591 1.00 40.04 C ATOM 204 C ASN A 17 5.337 -0.850 -1.844 1.00 74.33 C ATOM 205 O ASN A 17 6.279 -0.484 -2.545 1.00 35.42 O ATOM 206 CB ASN A 17 4.636 1.439 -1.099 1.00 3.02 C ATOM 207 CG ASN A 17 5.227 2.278 -2.215 1.00 23.30 C ATOM 208 OD1 ASN A 17 5.533 1.770 -3.294 1.00 74.14 O ATOM 209 ND2 ASN A 17 5.393 3.571 -1.960 1.00 13.22 N ATOM 210 H ASN A 17 2.391 -0.920 -0.959 1.00 33.05 H ATOM 211 HA ASN A 17 3.611 0.209 -2.520 1.00 33.05 H ATOM 212 HB2 ASN A 17 3.805 1.979 -0.670 1.00 33.05 H ATOM 213 HB3 ASN A 17 5.393 1.291 -0.344 1.00 33.05 H ATOM 214 HD21 ASN A 17 5.127 3.906 -1.079 1.00 33.05 H ATOM 215 HD22 ASN A 17 5.773 4.137 -2.663 1.00 33.05 H ATOM 216 N CYS A 18 5.288 -2.054 -1.270 1.00 41.03 N ATOM 217 CA CYS A 18 6.357 -3.028 -1.436 1.00 11.11 C ATOM 218 C CYS A 18 5.835 -4.306 -2.094 1.00 3.12 C ATOM 219 O CYS A 18 6.612 -5.197 -2.438 1.00 14.20 O ATOM 220 CB CYS A 18 6.983 -3.364 -0.079 1.00 31.35 C ATOM 221 SG CYS A 18 7.124 -1.947 1.062 1.00 72.32 S ATOM 222 H CYS A 18 4.512 -2.295 -0.723 1.00 33.05 H ATOM 223 HA CYS A 18 7.111 -2.590 -2.073 1.00 33.05 H ATOM 224 HB2 CYS A 18 6.376 -4.112 0.407 1.00 33.05 H ATOM 225 HB3 CYS A 18 7.974 -3.760 -0.237 1.00 33.05 H ATOM 226 N GLY A 19 4.516 -4.391 -2.268 1.00 24.24 N ATOM 227 CA GLY A 19 3.921 -5.564 -2.884 1.00 14.01 C ATOM 228 C GLY A 19 2.791 -6.162 -2.059 1.00 2.10 C ATOM 229 O GLY A 19 2.391 -7.304 -2.289 1.00 51.15 O ATOM 230 H GLY A 19 3.943 -3.653 -1.978 1.00 33.05 H ATOM 231 HA2 GLY A 19 3.534 -5.288 -3.853 1.00 33.05 H ATOM 232 HA3 GLY A 19 4.687 -6.313 -3.016 1.00 33.05 H ATOM 233 N ASN A 20 2.273 -5.397 -1.099 1.00 32.31 N ATOM 234 CA ASN A 20 1.186 -5.872 -0.249 1.00 74.23 C ATOM 235 C ASN A 20 -0.093 -5.076 -0.490 1.00 5.04 C ATOM 236 O ASN A 20 -0.052 -3.877 -0.765 1.00 54.44 O ATOM 237 CB ASN A 20 1.579 -5.775 1.225 1.00 11.31 C ATOM 238 CG ASN A 20 0.697 -6.627 2.117 1.00 43.24 C ATOM 239 OD1 ASN A 20 -0.518 -6.689 1.933 1.00 44.52 O ATOM 240 ND2 ASN A 20 1.307 -7.291 3.093 1.00 42.44 N ATOM 241 H ASN A 20 2.629 -4.496 -0.958 1.00 33.05 H ATOM 242 HA ASN A 20 1.002 -6.907 -0.495 1.00 33.05 H ATOM 243 HB2 ASN A 20 2.597 -6.104 1.341 1.00 33.05 H ATOM 244 HB3 ASN A 20 1.500 -4.749 1.546 1.00 33.05 H ATOM 245 HD21 ASN A 20 2.278 -7.195 3.181 1.00 33.05 H ATOM 246 HD22 ASN A 20 0.762 -7.849 3.685 1.00 33.05 H ATOM 247 N SER A 21 -1.229 -5.756 -0.375 1.00 13.15 N ATOM 248 CA SER A 21 -2.530 -5.126 -0.568 1.00 31.43 C ATOM 249 C SER A 21 -3.535 -5.668 0.442 1.00 24.22 C ATOM 250 O SER A 21 -3.551 -6.865 0.731 1.00 44.53 O ATOM 251 CB SER A 21 -3.025 -5.360 -1.994 1.00 21.23 C ATOM 252 OG SER A 21 -4.435 -5.237 -2.077 1.00 53.54 O ATOM 253 H SER A 21 -1.193 -6.709 -0.148 1.00 33.05 H ATOM 254 HA SER A 21 -2.411 -4.064 -0.406 1.00 33.05 H ATOM 255 HB2 SER A 21 -2.573 -4.633 -2.651 1.00 33.05 H ATOM 256 HB3 SER A 21 -2.744 -6.354 -2.308 1.00 33.05 H ATOM 257 HG SER A 21 -4.658 -4.504 -2.656 1.00 33.05 H ATOM 258 N TRP A 22 -4.358 -4.783 0.993 1.00 54.04 N ATOM 259 CA TRP A 22 -5.346 -5.185 1.989 1.00 41.15 C ATOM 260 C TRP A 22 -6.456 -4.146 2.124 1.00 0.04 C ATOM 261 O TRP A 22 -6.226 -2.953 1.937 1.00 42.31 O ATOM 262 CB TRP A 22 -4.656 -5.375 3.338 1.00 54.25 C ATOM 263 CG TRP A 22 -4.034 -4.112 3.842 1.00 31.42 C ATOM 264 CD1 TRP A 22 -4.571 -3.249 4.748 1.00 22.51 C ATOM 265 CD2 TRP A 22 -2.772 -3.560 3.455 1.00 24.24 C ATOM 266 NE1 TRP A 22 -3.718 -2.191 4.954 1.00 52.41 N ATOM 267 CE2 TRP A 22 -2.607 -2.358 4.170 1.00 12.10 C ATOM 268 CE3 TRP A 22 -1.762 -3.964 2.574 1.00 20.34 C ATOM 269 CZ2 TRP A 22 -1.475 -1.557 4.030 1.00 40.25 C ATOM 270 CZ3 TRP A 22 -0.642 -3.170 2.437 1.00 12.24 C ATOM 271 CH2 TRP A 22 -0.505 -1.977 3.160 1.00 55.44 C ATOM 272 H TRP A 22 -4.291 -3.838 0.736 1.00 33.05 H ATOM 273 HA TRP A 22 -5.777 -6.122 1.681 1.00 33.05 H ATOM 274 HB2 TRP A 22 -5.382 -5.709 4.065 1.00 33.05 H ATOM 275 HB3 TRP A 22 -3.879 -6.118 3.239 1.00 33.05 H ATOM 276 HD1 TRP A 22 -5.529 -3.391 5.224 1.00 33.05 H ATOM 277 HE1 TRP A 22 -3.881 -1.439 5.562 1.00 33.05 H ATOM 278 HE3 TRP A 22 -1.844 -4.880 2.009 1.00 33.05 H ATOM 279 HZ2 TRP A 22 -1.355 -0.635 4.581 1.00 33.05 H ATOM 280 HZ3 TRP A 22 0.141 -3.466 1.756 1.00 33.05 H ATOM 281 HH2 TRP A 22 0.388 -1.388 3.019 1.00 33.05 H ATOM 282 N ALA A 23 -7.656 -4.606 2.465 1.00 54.11 N ATOM 283 CA ALA A 23 -8.793 -3.710 2.641 1.00 5.53 C ATOM 284 C ALA A 23 -8.534 -2.752 3.798 1.00 62.32 C ATOM 285 O ALA A 23 -8.135 -3.174 4.883 1.00 3.10 O ATOM 286 CB ALA A 23 -10.065 -4.506 2.883 1.00 33.43 C ATOM 287 H ALA A 23 -7.777 -5.567 2.612 1.00 33.05 H ATOM 288 HA ALA A 23 -8.915 -3.139 1.731 1.00 33.05 H ATOM 289 HB1 ALA A 23 -10.517 -4.760 1.935 1.00 33.05 H ATOM 290 HB2 ALA A 23 -10.757 -3.914 3.464 1.00 33.05 H ATOM 291 HB3 ALA A 23 -9.827 -5.412 3.422 1.00 33.05 H ATOM 292 N CYS A 24 -8.744 -1.461 3.560 1.00 62.41 N ATOM 293 CA CYS A 24 -8.508 -0.459 4.593 1.00 64.13 C ATOM 294 C CYS A 24 -9.579 0.626 4.587 1.00 14.35 C ATOM 295 O CYS A 24 -10.333 0.772 3.625 1.00 73.14 O ATOM 296 CB CYS A 24 -7.132 0.181 4.396 1.00 21.24 C ATOM 297 SG CYS A 24 -7.059 1.382 3.024 1.00 1.05 S ATOM 298 H CYS A 24 -9.049 -1.177 2.674 1.00 33.05 H ATOM 299 HA CYS A 24 -8.525 -0.958 5.549 1.00 33.05 H ATOM 300 HB2 CYS A 24 -6.851 0.700 5.300 1.00 33.05 H ATOM 301 HB3 CYS A 24 -6.408 -0.595 4.193 1.00 33.05 H ATOM 302 N SER A 25 -9.616 1.400 5.666 1.00 1.42 N ATOM 303 CA SER A 25 -10.566 2.495 5.798 1.00 24.53 C ATOM 304 C SER A 25 -9.827 3.829 5.912 1.00 31.30 C ATOM 305 O SER A 25 -10.401 4.834 6.334 1.00 53.22 O ATOM 306 CB SER A 25 -11.459 2.283 7.022 1.00 41.33 C ATOM 307 OG SER A 25 -10.764 1.590 8.046 1.00 1.20 O ATOM 308 H SER A 25 -8.974 1.238 6.389 1.00 33.05 H ATOM 309 HA SER A 25 -11.181 2.512 4.910 1.00 33.05 H ATOM 310 HB2 SER A 25 -11.775 3.242 7.405 1.00 33.05 H ATOM 311 HB3 SER A 25 -12.325 1.705 6.737 1.00 33.05 H ATOM 312 HG SER A 25 -10.015 2.116 8.335 1.00 33.05 H ATOM 313 N GLY A 26 -8.547 3.828 5.536 1.00 13.30 N ATOM 314 CA GLY A 26 -7.747 5.037 5.605 1.00 32.55 C ATOM 315 C GLY A 26 -6.800 5.040 6.790 1.00 1.42 C ATOM 316 O GLY A 26 -7.197 5.373 7.907 1.00 51.02 O ATOM 317 H GLY A 26 -8.143 2.998 5.209 1.00 33.05 H ATOM 318 HA2 GLY A 26 -7.169 5.124 4.696 1.00 33.05 H ATOM 319 HA3 GLY A 26 -8.407 5.888 5.682 1.00 33.05 H ATOM 320 N CYS A 27 -5.541 4.675 6.549 1.00 74.44 N ATOM 321 CA CYS A 27 -4.536 4.642 7.610 1.00 0.00 C ATOM 322 C CYS A 27 -4.449 5.990 8.319 1.00 60.15 C ATOM 323 O CYS A 27 -4.489 6.004 9.568 1.00 64.24 O ATOM 324 CB CYS A 27 -3.165 4.265 7.045 1.00 42.43 C ATOM 325 SG CYS A 27 -2.874 2.470 6.908 1.00 14.12 S ATOM 326 OXT CYS A 27 -4.338 7.019 7.621 1.00 33.05 O ATOM 327 H CYS A 27 -5.283 4.423 5.637 1.00 33.05 H ATOM 328 HA CYS A 27 -4.836 3.893 8.326 1.00 33.05 H ATOM 329 HB2 CYS A 27 -3.062 4.689 6.058 1.00 33.05 H ATOM 330 HB3 CYS A 27 -2.400 4.673 7.687 1.00 33.05 H TER 331 CYS A 27 HETATM 332 C1 3HD A 28 8.392 5.800 -2.643 1.00 0.00 C HETATM 333 C2 3HD A 28 7.319 5.874 -3.726 1.00 0.00 C HETATM 334 O2 3HD A 28 6.095 6.311 -3.154 1.00 0.00 O HETATM 335 C3 3HD A 28 7.746 6.844 -4.820 1.00 0.00 C HETATM 336 O3 3HD A 28 6.686 7.000 -5.752 1.00 0.00 O HETATM 337 CH3 3HD A 28 7.153 7.108 -7.090 1.00 0.00 C HETATM 338 C4 3HD A 28 8.093 8.195 -4.206 1.00 0.00 C HETATM 339 O4 3HD A 28 8.609 9.060 -5.208 1.00 0.00 O HETATM 340 C5 3HD A 28 9.131 8.016 -3.102 1.00 0.00 C HETATM 341 O5 3HD A 28 8.640 7.101 -2.105 1.00 0.00 O HETATM 342 C6 3HD A 28 9.450 9.319 -2.395 1.00 0.00 C HETATM 343 O6 3HD A 28 10.044 10.254 -3.283 1.00 0.00 O HETATM 344 H1 3HD A 28 8.099 5.136 -1.816 1.00 33.05 H HETATM 345 H2 3HD A 28 7.146 4.890 -4.187 1.00 33.05 H HETATM 346 HO2 3HD A 28 6.224 7.170 -2.745 1.00 33.05 H HETATM 347 H3 3HD A 28 8.629 6.459 -5.358 1.00 33.05 H HETATM 348 H31 3HD A 28 7.857 7.942 -7.205 1.00 33.05 H HETATM 349 H32 3HD A 28 6.310 7.272 -7.775 1.00 33.05 H HETATM 350 H33 3HD A 28 7.665 6.183 -7.389 1.00 33.05 H HETATM 351 H4 3HD A 28 7.173 8.654 -3.812 1.00 33.05 H HETATM 352 HO4 3HD A 28 7.910 9.283 -5.826 1.00 33.05 H HETATM 353 H5 3HD A 28 10.077 7.608 -3.489 1.00 33.05 H HETATM 354 H61 3HD A 28 8.521 9.733 -1.979 1.00 33.05 H HETATM 355 H62 3HD A 28 10.132 9.110 -1.559 1.00 33.05 H HETATM 356 HO6 3HD A 28 9.437 10.436 -4.004 1.00 33.05 H