HETATM 1 N PCA A 1 12.506 2.890 -5.962 1.00 13.25 N HETATM 2 CA PCA A 1 12.171 1.829 -4.996 1.00 63.12 C HETATM 3 CB PCA A 1 13.384 0.894 -5.041 1.00 42.53 C HETATM 4 CG PCA A 1 14.094 1.257 -6.347 1.00 44.23 C HETATM 5 CD PCA A 1 13.517 2.605 -6.773 1.00 34.31 C HETATM 6 OE PCA A 1 13.906 3.331 -7.711 1.00 34.41 O HETATM 7 C PCA A 1 11.941 2.385 -3.593 1.00 40.53 C HETATM 8 O PCA A 1 12.879 2.396 -2.795 1.00 72.14 O HETATM 9 H PCA A 1 12.019 3.740 -6.001 1.00 31.63 H HETATM 10 HA PCA A 1 11.294 1.303 -5.338 1.00 31.63 H HETATM 11 HB2 PCA A 1 13.069 -0.135 -5.071 1.00 31.63 H HETATM 12 HB3 PCA A 1 14.029 1.076 -4.189 1.00 31.63 H HETATM 13 HG2 PCA A 1 13.885 0.512 -7.097 1.00 31.63 H HETATM 14 HG3 PCA A 1 15.159 1.337 -6.173 1.00 31.63 H ATOM 15 N THR A 2 10.723 2.834 -3.311 1.00 4.30 N ATOM 16 CA THR A 2 10.394 3.386 -2.002 1.00 20.40 C ATOM 17 C THR A 2 9.094 2.789 -1.471 1.00 3.10 C ATOM 18 O THR A 2 8.255 2.323 -2.240 1.00 53.03 O ATOM 19 CB THR A 2 10.274 4.908 -2.083 1.00 65.34 C ATOM 20 OG1 THR A 2 9.236 5.298 -2.993 1.00 51.03 O ATOM 21 CG2 THR A 2 11.571 5.530 -2.553 1.00 14.03 C ATOM 22 H THR A 2 10.027 2.793 -4.000 1.00 31.63 H ATOM 23 HA THR A 2 11.196 3.132 -1.325 1.00 31.63 H ATOM 24 HB THR A 2 10.048 5.303 -1.102 1.00 31.63 H ATOM 25 HG21 THR A 2 12.209 5.718 -1.702 1.00 31.63 H ATOM 26 HG22 THR A 2 11.362 6.460 -3.059 1.00 31.63 H ATOM 27 HG23 THR A 2 12.069 4.854 -3.233 1.00 31.63 H ATOM 28 N CYS A 3 8.937 2.808 -0.151 1.00 5.20 N ATOM 29 CA CYS A 3 7.740 2.268 0.482 1.00 64.25 C ATOM 30 C CYS A 3 7.184 3.242 1.518 1.00 72.14 C ATOM 31 O CYS A 3 7.904 3.699 2.404 1.00 65.13 O ATOM 32 CB CYS A 3 8.048 0.923 1.143 1.00 44.04 C ATOM 33 SG CYS A 3 7.941 -0.504 0.014 1.00 14.32 S ATOM 34 H CYS A 3 9.642 3.193 0.410 1.00 31.63 H ATOM 35 HA CYS A 3 6.998 2.119 -0.286 1.00 31.63 H ATOM 36 HB2 CYS A 3 9.051 0.949 1.544 1.00 31.63 H ATOM 37 HB3 CYS A 3 7.349 0.758 1.950 1.00 31.63 H ATOM 38 N VAL A 4 5.897 3.555 1.396 1.00 54.41 N ATOM 39 CA VAL A 4 5.243 4.476 2.319 1.00 42.11 C ATOM 40 C VAL A 4 4.397 3.722 3.340 1.00 2.21 C ATOM 41 O VAL A 4 4.211 2.510 3.235 1.00 43.33 O ATOM 42 CB VAL A 4 4.348 5.485 1.573 1.00 45.24 C ATOM 43 CG1 VAL A 4 5.176 6.329 0.618 1.00 4.14 C ATOM 44 CG2 VAL A 4 3.232 4.767 0.831 1.00 2.03 C ATOM 45 H VAL A 4 5.375 3.158 0.667 1.00 31.63 H ATOM 46 HA VAL A 4 6.012 5.025 2.841 1.00 31.63 H ATOM 47 HB VAL A 4 3.900 6.144 2.302 1.00 31.63 H ATOM 48 HG11 VAL A 4 6.199 6.361 0.961 1.00 31.63 H ATOM 49 HG12 VAL A 4 4.775 7.331 0.584 1.00 31.63 H ATOM 50 HG13 VAL A 4 5.141 5.893 -0.370 1.00 31.63 H ATOM 51 HG21 VAL A 4 2.657 5.485 0.264 1.00 31.63 H ATOM 52 HG22 VAL A 4 2.587 4.271 1.541 1.00 31.63 H ATOM 53 HG23 VAL A 4 3.657 4.036 0.160 1.00 31.63 H ATOM 54 N SER A 5 3.884 4.450 4.328 1.00 40.32 N ATOM 55 CA SER A 5 3.055 3.854 5.369 1.00 22.13 C ATOM 56 C SER A 5 1.868 3.109 4.766 1.00 22.55 C ATOM 57 O SER A 5 1.743 1.895 4.920 1.00 32.11 O ATOM 58 CB SER A 5 2.558 4.933 6.333 1.00 4.01 C ATOM 59 OG SER A 5 1.754 5.887 5.661 1.00 45.04 O ATOM 60 H SER A 5 4.067 5.413 4.356 1.00 31.63 H ATOM 61 HA SER A 5 3.666 3.151 5.916 1.00 31.63 H ATOM 62 HB2 SER A 5 1.971 4.472 7.114 1.00 31.63 H ATOM 63 HB3 SER A 5 3.405 5.440 6.772 1.00 31.63 H ATOM 64 HG SER A 5 1.475 6.565 6.281 1.00 31.63 H ATOM 65 N CYS A 6 0.997 3.844 4.081 1.00 53.34 N ATOM 66 CA CYS A 6 -0.180 3.249 3.460 1.00 52.01 C ATOM 67 C CYS A 6 -0.578 4.001 2.194 1.00 5.42 C ATOM 68 O CYS A 6 -0.729 5.222 2.207 1.00 60.13 O ATOM 69 CB CYS A 6 -1.360 3.263 4.432 1.00 55.14 C ATOM 70 SG CYS A 6 -1.113 2.291 5.951 1.00 24.42 S ATOM 71 H CYS A 6 1.146 4.809 3.993 1.00 31.63 H ATOM 72 HA CYS A 6 0.056 2.227 3.204 1.00 31.63 H ATOM 73 HB2 CYS A 6 -1.553 4.282 4.727 1.00 31.63 H ATOM 74 HB3 CYS A 6 -2.231 2.868 3.929 1.00 31.63 H ATOM 75 N VAL A 7 -0.779 3.261 1.109 1.00 72.11 N ATOM 76 CA VAL A 7 -1.196 3.859 -0.153 1.00 23.54 C ATOM 77 C VAL A 7 -2.606 3.399 -0.497 1.00 42.42 C ATOM 78 O VAL A 7 -2.868 2.203 -0.607 1.00 2.50 O ATOM 79 CB VAL A 7 -0.243 3.490 -1.309 1.00 13.00 C ATOM 80 CG1 VAL A 7 1.010 4.352 -1.267 1.00 40.02 C ATOM 81 CG2 VAL A 7 0.113 2.013 -1.260 1.00 24.20 C ATOM 82 H VAL A 7 -0.665 2.289 1.163 1.00 31.63 H ATOM 83 HA VAL A 7 -1.194 4.932 -0.034 1.00 31.63 H ATOM 84 HB VAL A 7 -0.752 3.685 -2.242 1.00 31.63 H ATOM 85 HG11 VAL A 7 1.194 4.767 -2.247 1.00 31.63 H ATOM 86 HG12 VAL A 7 1.854 3.747 -0.968 1.00 31.63 H ATOM 87 HG13 VAL A 7 0.873 5.154 -0.556 1.00 31.63 H ATOM 88 HG21 VAL A 7 -0.693 1.465 -0.795 1.00 31.63 H ATOM 89 HG22 VAL A 7 1.019 1.879 -0.687 1.00 31.63 H ATOM 90 HG23 VAL A 7 0.266 1.646 -2.264 1.00 31.63 H ATOM 91 N ASN A 8 -3.519 4.351 -0.647 1.00 41.33 N ATOM 92 CA ASN A 8 -4.907 4.027 -0.953 1.00 20.42 C ATOM 93 C ASN A 8 -5.094 3.683 -2.426 1.00 11.03 C ATOM 94 O ASN A 8 -4.426 4.238 -3.299 1.00 20.11 O ATOM 95 CB ASN A 8 -5.821 5.191 -0.565 1.00 20.14 C ATOM 96 CG ASN A 8 -7.245 4.746 -0.305 1.00 33.23 C ATOM 97 OD1 ASN A 8 -7.897 4.168 -1.175 1.00 44.23 O ATOM 98 ND2 ASN A 8 -7.737 5.014 0.899 1.00 51.41 N ATOM 99 H ASN A 8 -3.258 5.288 -0.532 1.00 31.63 H ATOM 100 HA ASN A 8 -5.177 3.162 -0.362 1.00 31.63 H ATOM 101 HB2 ASN A 8 -5.441 5.655 0.333 1.00 31.63 H ATOM 102 HB3 ASN A 8 -5.829 5.917 -1.364 1.00 31.63 H ATOM 103 HD21 ASN A 8 -7.158 5.478 1.541 1.00 31.63 H ATOM 104 HD22 ASN A 8 -8.655 4.739 1.096 1.00 31.63 H ATOM 105 N PHE A 9 -6.015 2.762 -2.687 1.00 53.21 N ATOM 106 CA PHE A 9 -6.316 2.327 -4.044 1.00 72.24 C ATOM 107 C PHE A 9 -7.817 2.111 -4.209 1.00 61.12 C ATOM 108 O PHE A 9 -8.446 1.411 -3.413 1.00 61.35 O ATOM 109 CB PHE A 9 -5.566 1.033 -4.369 1.00 31.11 C ATOM 110 CG PHE A 9 -4.072 1.172 -4.313 1.00 25.24 C ATOM 111 CD1 PHE A 9 -3.439 2.249 -4.913 1.00 33.43 C ATOM 112 CD2 PHE A 9 -3.300 0.223 -3.660 1.00 42.13 C ATOM 113 CE1 PHE A 9 -2.064 2.377 -4.864 1.00 15.44 C ATOM 114 CE2 PHE A 9 -1.924 0.346 -3.608 1.00 32.42 C ATOM 115 CZ PHE A 9 -1.306 1.425 -4.210 1.00 61.21 C ATOM 116 H PHE A 9 -6.511 2.364 -1.941 1.00 31.63 H ATOM 117 HA PHE A 9 -5.996 3.103 -4.722 1.00 31.63 H ATOM 118 HB2 PHE A 9 -5.855 0.271 -3.661 1.00 31.63 H ATOM 119 HB3 PHE A 9 -5.834 0.712 -5.365 1.00 31.63 H ATOM 120 HD1 PHE A 9 -4.032 2.994 -5.423 1.00 31.63 H ATOM 121 HD2 PHE A 9 -3.782 -0.619 -3.190 1.00 31.63 H ATOM 122 HE1 PHE A 9 -1.583 3.220 -5.337 1.00 31.63 H ATOM 123 HE2 PHE A 9 -1.334 -0.399 -3.097 1.00 31.63 H ATOM 124 HZ PHE A 9 -0.231 1.523 -4.171 1.00 31.63 H ATOM 125 N GLY A 10 -8.386 2.721 -5.244 1.00 4.02 N ATOM 126 CA GLY A 10 -9.808 2.589 -5.492 1.00 21.30 C ATOM 127 C GLY A 10 -10.653 3.130 -4.352 1.00 32.53 C ATOM 128 O GLY A 10 -11.842 2.824 -4.255 1.00 12.12 O ATOM 129 H GLY A 10 -7.835 3.271 -5.841 1.00 31.63 H ATOM 130 HA2 GLY A 10 -10.056 3.127 -6.395 1.00 31.63 H ATOM 131 HA3 GLY A 10 -10.042 1.544 -5.634 1.00 31.63 H ATOM 132 N ASN A 11 -10.040 3.933 -3.487 1.00 11.50 N ATOM 133 CA ASN A 11 -10.746 4.515 -2.350 1.00 21.31 C ATOM 134 C ASN A 11 -11.362 3.424 -1.478 1.00 14.45 C ATOM 135 O ASN A 11 -12.538 3.493 -1.118 1.00 22.22 O ATOM 136 CB ASN A 11 -11.834 5.474 -2.837 1.00 34.44 C ATOM 137 CG ASN A 11 -12.011 6.662 -1.912 1.00 51.24 C ATOM 138 OD1 ASN A 11 -12.722 6.584 -0.910 1.00 74.14 O ATOM 139 ND2 ASN A 11 -11.364 7.773 -2.245 1.00 43.01 N ATOM 140 H ASN A 11 -9.092 4.142 -3.614 1.00 31.63 H ATOM 141 HA ASN A 11 -10.028 5.066 -1.762 1.00 31.63 H ATOM 142 HB2 ASN A 11 -11.569 5.842 -3.817 1.00 31.63 H ATOM 143 HB3 ASN A 11 -12.773 4.944 -2.896 1.00 31.63 H ATOM 144 HD21 ASN A 11 -10.816 7.764 -3.057 1.00 31.63 H ATOM 145 HD22 ASN A 11 -11.461 8.557 -1.665 1.00 31.63 H ATOM 146 N GLY A 12 -10.561 2.418 -1.143 1.00 42.02 N ATOM 147 CA GLY A 12 -11.052 1.329 -0.317 1.00 15.42 C ATOM 148 C GLY A 12 -9.955 0.383 0.131 1.00 40.22 C ATOM 149 O GLY A 12 -9.989 -0.128 1.251 1.00 42.32 O ATOM 150 H GLY A 12 -9.634 2.414 -1.459 1.00 31.63 H ATOM 151 HA2 GLY A 12 -11.529 1.746 0.558 1.00 31.63 H ATOM 152 HA3 GLY A 12 -11.786 0.771 -0.879 1.00 31.63 H ATOM 153 N PHE A 13 -8.981 0.141 -0.742 1.00 12.44 N ATOM 154 CA PHE A 13 -7.879 -0.760 -0.418 1.00 14.14 C ATOM 155 C PHE A 13 -6.593 0.015 -0.156 1.00 51.35 C ATOM 156 O PHE A 13 -6.421 1.132 -0.637 1.00 24.13 O ATOM 157 CB PHE A 13 -7.660 -1.762 -1.551 1.00 5.50 C ATOM 158 CG PHE A 13 -8.622 -2.916 -1.528 1.00 11.45 C ATOM 159 CD1 PHE A 13 -9.982 -2.704 -1.687 1.00 73.14 C ATOM 160 CD2 PHE A 13 -8.166 -4.212 -1.346 1.00 53.44 C ATOM 161 CE1 PHE A 13 -10.869 -3.763 -1.666 1.00 13.01 C ATOM 162 CE2 PHE A 13 -9.048 -5.275 -1.323 1.00 40.44 C ATOM 163 CZ PHE A 13 -10.402 -5.050 -1.483 1.00 24.23 C ATOM 164 H PHE A 13 -9.005 0.572 -1.624 1.00 31.63 H ATOM 165 HA PHE A 13 -8.147 -1.300 0.479 1.00 31.63 H ATOM 166 HB2 PHE A 13 -7.773 -1.256 -2.498 1.00 31.63 H ATOM 167 HB3 PHE A 13 -6.657 -2.162 -1.480 1.00 31.63 H ATOM 168 HD1 PHE A 13 -10.348 -1.698 -1.831 1.00 31.63 H ATOM 169 HD2 PHE A 13 -7.108 -4.389 -1.220 1.00 31.63 H ATOM 170 HE1 PHE A 13 -11.927 -3.584 -1.791 1.00 31.63 H ATOM 171 HE2 PHE A 13 -8.680 -6.280 -1.180 1.00 31.63 H ATOM 172 HZ PHE A 13 -11.093 -5.880 -1.466 1.00 31.63 H ATOM 173 N CYS A 14 -5.690 -0.590 0.608 1.00 44.51 N ATOM 174 CA CYS A 14 -4.414 0.037 0.930 1.00 3.54 C ATOM 175 C CYS A 14 -3.254 -0.822 0.448 1.00 13.20 C ATOM 176 O CYS A 14 -3.404 -2.025 0.228 1.00 40.31 O ATOM 177 CB CYS A 14 -4.288 0.271 2.436 1.00 22.22 C ATOM 178 SG CYS A 14 -5.038 1.826 3.012 1.00 61.32 S ATOM 179 H CYS A 14 -5.885 -1.482 0.960 1.00 31.63 H ATOM 180 HA CYS A 14 -4.378 0.991 0.422 1.00 31.63 H ATOM 181 HB2 CYS A 14 -4.771 -0.539 2.960 1.00 31.63 H ATOM 182 HB3 CYS A 14 -3.241 0.292 2.703 1.00 31.63 H ATOM 183 N GLY A 15 -2.094 -0.194 0.292 1.00 15.53 N ATOM 184 CA GLY A 15 -0.918 -0.906 -0.157 1.00 63.22 C ATOM 185 C GLY A 15 0.323 -0.510 0.615 1.00 20.10 C ATOM 186 O GLY A 15 0.444 0.627 1.072 1.00 61.52 O ATOM 187 H GLY A 15 -2.038 0.764 0.488 1.00 31.63 H ATOM 188 HA2 GLY A 15 -1.082 -1.967 -0.036 1.00 31.63 H ATOM 189 HA3 GLY A 15 -0.758 -0.695 -1.205 1.00 31.63 H ATOM 190 N ASP A 16 1.247 -1.449 0.762 1.00 5.43 N ATOM 191 CA ASP A 16 2.489 -1.199 1.482 1.00 32.41 C ATOM 192 C ASP A 16 3.546 -0.592 0.562 1.00 5.03 C ATOM 193 O ASP A 16 4.624 -0.205 1.011 1.00 13.41 O ATOM 194 CB ASP A 16 3.018 -2.507 2.074 1.00 14.11 C ATOM 195 CG ASP A 16 3.529 -3.452 1.001 1.00 21.54 C ATOM 196 OD1 ASP A 16 3.212 -3.223 -0.189 1.00 31.14 O ATOM 197 OD2 ASP A 16 4.253 -4.408 1.342 1.00 32.32 O ATOM 198 H ASP A 16 1.092 -2.335 0.374 1.00 31.63 H ATOM 199 HA ASP A 16 2.279 -0.507 2.284 1.00 31.63 H ATOM 200 HB2 ASP A 16 3.831 -2.288 2.752 1.00 31.63 H ATOM 201 HB3 ASP A 16 2.224 -2.999 2.615 1.00 31.63 H ATOM 202 N ASN A 17 3.238 -0.536 -0.734 1.00 11.15 N ATOM 203 CA ASN A 17 4.168 -0.003 -1.723 1.00 5.03 C ATOM 204 C ASN A 17 5.377 -0.927 -1.879 1.00 2.01 C ATOM 205 O ASN A 17 6.366 -0.565 -2.517 1.00 11.55 O ATOM 206 CB ASN A 17 4.625 1.408 -1.337 1.00 54.43 C ATOM 207 CG ASN A 17 3.842 2.485 -2.060 1.00 43.12 C ATOM 208 OD1 ASN A 17 2.746 2.240 -2.564 1.00 53.41 O ATOM 209 ND2 ASN A 17 4.404 3.688 -2.116 1.00 3.51 N ATOM 210 H ASN A 17 2.371 -0.877 -1.035 1.00 31.63 H ATOM 211 HA ASN A 17 3.647 0.045 -2.667 1.00 31.63 H ATOM 212 HB2 ASN A 17 4.494 1.547 -0.275 1.00 31.63 H ATOM 213 HB3 ASN A 17 5.670 1.520 -1.584 1.00 31.63 H ATOM 214 HD21 ASN A 17 5.279 3.809 -1.693 1.00 31.63 H ATOM 215 HD22 ASN A 17 3.919 4.403 -2.578 1.00 31.63 H ATOM 216 N CYS A 18 5.289 -2.123 -1.297 1.00 32.11 N ATOM 217 CA CYS A 18 6.367 -3.097 -1.375 1.00 4.12 C ATOM 218 C CYS A 18 5.874 -4.404 -2.000 1.00 15.23 C ATOM 219 O CYS A 18 6.659 -5.323 -2.235 1.00 20.44 O ATOM 220 CB CYS A 18 6.930 -3.375 0.021 1.00 44.02 C ATOM 221 SG CYS A 18 6.995 -1.920 1.119 1.00 74.44 S ATOM 222 H CYS A 18 4.477 -2.362 -0.802 1.00 31.63 H ATOM 223 HA CYS A 18 7.148 -2.684 -1.995 1.00 31.63 H ATOM 224 HB2 CYS A 18 6.312 -4.116 0.502 1.00 31.63 H ATOM 225 HB3 CYS A 18 7.935 -3.761 -0.075 1.00 31.63 H ATOM 226 N GLY A 19 4.569 -4.481 -2.264 1.00 45.03 N ATOM 227 CA GLY A 19 3.999 -5.678 -2.855 1.00 14.31 C ATOM 228 C GLY A 19 2.862 -6.259 -2.031 1.00 74.23 C ATOM 229 O GLY A 19 2.484 -7.416 -2.219 1.00 73.53 O ATOM 230 H GLY A 19 3.990 -3.720 -2.058 1.00 31.63 H ATOM 231 HA2 GLY A 19 3.626 -5.435 -3.840 1.00 31.63 H ATOM 232 HA3 GLY A 19 4.775 -6.423 -2.951 1.00 31.63 H ATOM 233 N ASN A 20 2.312 -5.463 -1.114 1.00 63.54 N ATOM 234 CA ASN A 20 1.215 -5.920 -0.265 1.00 1.41 C ATOM 235 C ASN A 20 -0.056 -5.114 -0.518 1.00 1.10 C ATOM 236 O ASN A 20 -0.002 -3.916 -0.797 1.00 20.20 O ATOM 237 CB ASN A 20 1.603 -5.814 1.210 1.00 25.35 C ATOM 238 CG ASN A 20 0.747 -6.696 2.097 1.00 45.04 C ATOM 239 OD1 ASN A 20 -0.342 -7.117 1.708 1.00 0.13 O ATOM 240 ND2 ASN A 20 1.238 -6.981 3.297 1.00 5.02 N ATOM 241 H ASN A 20 2.653 -4.551 -1.004 1.00 31.63 H ATOM 242 HA ASN A 20 1.022 -6.954 -0.503 1.00 31.63 H ATOM 243 HB2 ASN A 20 2.631 -6.107 1.328 1.00 31.63 H ATOM 244 HB3 ASN A 20 1.487 -4.791 1.533 1.00 31.63 H ATOM 245 HD21 ASN A 20 2.112 -6.610 3.541 1.00 31.63 H ATOM 246 HD22 ASN A 20 0.705 -7.550 3.892 1.00 31.63 H ATOM 247 N SER A 21 -1.198 -5.784 -0.403 1.00 21.13 N ATOM 248 CA SER A 21 -2.492 -5.143 -0.603 1.00 61.24 C ATOM 249 C SER A 21 -3.504 -5.675 0.408 1.00 23.30 C ATOM 250 O SER A 21 -3.550 -6.875 0.675 1.00 11.11 O ATOM 251 CB SER A 21 -2.989 -5.379 -2.028 1.00 53.54 C ATOM 252 OG SER A 21 -3.656 -6.624 -2.140 1.00 54.34 O ATOM 253 H SER A 21 -1.170 -6.734 -0.169 1.00 31.63 H ATOM 254 HA SER A 21 -2.367 -4.082 -0.443 1.00 31.63 H ATOM 255 HB2 SER A 21 -3.674 -4.591 -2.301 1.00 31.63 H ATOM 256 HB3 SER A 21 -2.147 -5.373 -2.703 1.00 31.63 H ATOM 257 HG SER A 21 -3.013 -7.336 -2.116 1.00 31.63 H ATOM 258 N TRP A 22 -4.297 -4.777 0.982 1.00 14.04 N ATOM 259 CA TRP A 22 -5.287 -5.171 1.980 1.00 40.32 C ATOM 260 C TRP A 22 -6.401 -4.136 2.101 1.00 61.51 C ATOM 261 O TRP A 22 -6.175 -2.943 1.909 1.00 40.42 O ATOM 262 CB TRP A 22 -4.601 -5.347 3.332 1.00 53.23 C ATOM 263 CG TRP A 22 -3.979 -4.079 3.825 1.00 60.22 C ATOM 264 CD1 TRP A 22 -4.514 -3.211 4.727 1.00 63.21 C ATOM 265 CD2 TRP A 22 -2.719 -3.528 3.429 1.00 20.12 C ATOM 266 NE1 TRP A 22 -3.663 -2.150 4.923 1.00 22.12 N ATOM 267 CE2 TRP A 22 -2.553 -2.321 4.136 1.00 11.14 C ATOM 268 CE3 TRP A 22 -1.713 -3.935 2.546 1.00 12.32 C ATOM 269 CZ2 TRP A 22 -1.424 -1.519 3.987 1.00 54.31 C ATOM 270 CZ3 TRP A 22 -0.595 -3.140 2.399 1.00 20.23 C ATOM 271 CH2 TRP A 22 -0.457 -1.943 3.115 1.00 14.44 C ATOM 272 H TRP A 22 -4.206 -3.829 0.741 1.00 31.63 H ATOM 273 HA TRP A 22 -5.714 -6.112 1.680 1.00 31.63 H ATOM 274 HB2 TRP A 22 -5.329 -5.672 4.060 1.00 31.63 H ATOM 275 HB3 TRP A 22 -3.823 -6.091 3.244 1.00 31.63 H ATOM 276 HD1 TRP A 22 -5.470 -3.353 5.207 1.00 31.63 H ATOM 277 HE1 TRP A 22 -3.824 -1.396 5.527 1.00 31.63 H ATOM 278 HE3 TRP A 22 -1.798 -4.856 1.986 1.00 31.63 H ATOM 279 HZ2 TRP A 22 -1.303 -0.593 4.531 1.00 31.63 H ATOM 280 HZ3 TRP A 22 0.188 -3.439 1.717 1.00 31.63 H ATOM 281 HH2 TRP A 22 0.435 -1.352 2.967 1.00 31.63 H ATOM 282 N ALA A 23 -7.601 -4.600 2.437 1.00 23.45 N ATOM 283 CA ALA A 23 -8.744 -3.709 2.601 1.00 21.52 C ATOM 284 C ALA A 23 -8.515 -2.765 3.776 1.00 62.35 C ATOM 285 O ALA A 23 -8.148 -3.201 4.867 1.00 11.14 O ATOM 286 CB ALA A 23 -10.019 -4.513 2.804 1.00 3.10 C ATOM 287 H ALA A 23 -7.718 -5.561 2.590 1.00 31.63 H ATOM 288 HA ALA A 23 -8.848 -3.126 1.697 1.00 31.63 H ATOM 289 HB1 ALA A 23 -10.834 -4.033 2.281 1.00 31.63 H ATOM 290 HB2 ALA A 23 -10.249 -4.564 3.857 1.00 31.63 H ATOM 291 HB3 ALA A 23 -9.881 -5.511 2.416 1.00 31.63 H ATOM 292 N CYS A 24 -8.715 -1.472 3.548 1.00 22.43 N ATOM 293 CA CYS A 24 -8.507 -0.481 4.598 1.00 73.51 C ATOM 294 C CYS A 24 -9.577 0.605 4.572 1.00 52.54 C ATOM 295 O CYS A 24 -10.303 0.762 3.591 1.00 33.41 O ATOM 296 CB CYS A 24 -7.125 0.158 4.448 1.00 32.13 C ATOM 297 SG CYS A 24 -7.015 1.391 3.107 1.00 54.22 S ATOM 298 H CYS A 24 -8.996 -1.177 2.656 1.00 31.63 H ATOM 299 HA CYS A 24 -8.553 -0.991 5.548 1.00 31.63 H ATOM 300 HB2 CYS A 24 -6.864 0.655 5.371 1.00 31.63 H ATOM 301 HB3 CYS A 24 -6.400 -0.615 4.244 1.00 31.63 H ATOM 302 N SER A 25 -9.645 1.367 5.658 1.00 71.45 N ATOM 303 CA SER A 25 -10.598 2.463 5.773 1.00 34.21 C ATOM 304 C SER A 25 -9.862 3.797 5.896 1.00 31.14 C ATOM 305 O SER A 25 -10.440 4.799 6.315 1.00 0.23 O ATOM 306 CB SER A 25 -11.508 2.252 6.985 1.00 71.12 C ATOM 307 OG SER A 25 -12.638 1.468 6.646 1.00 44.04 O ATOM 308 H SER A 25 -9.024 1.198 6.397 1.00 31.63 H ATOM 309 HA SER A 25 -11.200 2.476 4.877 1.00 31.63 H ATOM 310 HB2 SER A 25 -10.956 1.747 7.764 1.00 31.63 H ATOM 311 HB3 SER A 25 -11.846 3.212 7.349 1.00 31.63 H ATOM 312 HG SER A 25 -12.355 0.580 6.416 1.00 31.63 H ATOM 313 N GLY A 26 -8.580 3.798 5.528 1.00 40.11 N ATOM 314 CA GLY A 26 -7.782 5.008 5.604 1.00 60.13 C ATOM 315 C GLY A 26 -6.831 5.005 6.787 1.00 65.43 C ATOM 316 O GLY A 26 -7.225 5.330 7.907 1.00 1.24 O ATOM 317 H GLY A 26 -8.173 2.970 5.202 1.00 31.63 H ATOM 318 HA2 GLY A 26 -7.207 5.104 4.694 1.00 31.63 H ATOM 319 HA3 GLY A 26 -8.443 5.858 5.689 1.00 31.63 H ATOM 320 N CYS A 27 -5.573 4.639 6.540 1.00 34.34 N ATOM 321 CA CYS A 27 -4.566 4.600 7.598 1.00 24.53 C ATOM 322 C CYS A 27 -4.471 5.945 8.311 1.00 62.31 C ATOM 323 O CYS A 27 -4.737 6.978 7.662 1.00 1.13 O ATOM 324 CB CYS A 27 -3.197 4.219 7.029 1.00 73.15 C ATOM 325 SG CYS A 27 -2.913 2.423 6.885 1.00 53.43 S ATOM 326 OXT CYS A 27 -4.133 5.954 9.513 1.00 31.63 O ATOM 327 H CYS A 27 -5.318 4.393 5.625 1.00 31.63 H ATOM 328 HA CYS A 27 -4.866 3.849 8.313 1.00 31.63 H ATOM 329 HB2 CYS A 27 -3.095 4.646 6.042 1.00 31.63 H ATOM 330 HB3 CYS A 27 -2.429 4.623 7.671 1.00 31.63 H TER 331 CYS A 27 HETATM 332 C1 3HD A 28 8.126 5.908 -2.321 1.00 0.00 C HETATM 333 C2 3HD A 28 6.881 5.946 -3.202 1.00 0.00 C HETATM 334 O2 3HD A 28 5.804 6.523 -2.478 1.00 0.00 O HETATM 335 C3 3HD A 28 7.149 6.767 -4.459 1.00 0.00 C HETATM 336 O3 3HD A 28 5.947 6.910 -5.202 1.00 0.00 O HETATM 337 CH3 3HD A 28 5.518 5.657 -5.716 1.00 0.00 C HETATM 338 C4 3HD A 28 7.678 8.144 -4.075 1.00 0.00 C HETATM 339 O4 3HD A 28 8.039 8.859 -5.247 1.00 0.00 O HETATM 340 C5 3HD A 28 8.894 7.997 -3.162 1.00 0.00 C HETATM 341 O5 3HD A 28 8.540 7.236 -1.993 1.00 0.00 O HETATM 342 C6 3HD A 28 9.436 9.329 -2.679 1.00 0.00 C HETATM 343 O6 3HD A 28 10.253 9.943 -3.666 1.00 0.00 O HETATM 344 H1 3HD A 28 7.949 5.357 -1.384 1.00 31.63 H HETATM 345 H2 3HD A 28 6.581 4.932 -3.505 1.00 31.63 H HETATM 346 HO2 3HD A 28 6.045 7.410 -2.203 1.00 31.63 H HETATM 347 H3 3HD A 28 7.897 6.286 -5.107 1.00 31.63 H HETATM 348 H31 3HD A 28 6.318 5.188 -6.304 1.00 31.63 H HETATM 349 H32 3HD A 28 4.649 5.799 -6.375 1.00 31.63 H HETATM 350 H33 3HD A 28 5.221 4.978 -4.905 1.00 31.63 H HETATM 351 H4 3HD A 28 6.851 8.678 -3.583 1.00 31.63 H HETATM 352 HO4 3HD A 28 8.013 9.801 -5.067 1.00 31.63 H HETATM 353 H5 3HD A 28 9.719 7.438 -3.625 1.00 31.63 H HETATM 354 H61 3HD A 28 10.018 9.162 -1.761 1.00 31.63 H HETATM 355 H62 3HD A 28 8.591 9.986 -2.429 1.00 31.63 H HETATM 356 HO6 3HD A 28 9.753 10.103 -4.468 1.00 31.63 H