ATOM 1 N CYS A 1 1.163 10.996 3.116 1.00 3.15 N ATOM 2 CA CYS A 1 1.437 10.213 1.890 1.00 2.26 C ATOM 3 C CYS A 1 2.932 10.112 1.614 1.00 1.98 C ATOM 4 O CYS A 1 3.688 11.025 1.942 1.00 2.33 O ATOM 5 CB CYS A 1 0.720 10.853 0.703 1.00 2.34 C ATOM 6 SG CYS A 1 1.079 10.027 -0.855 1.00 1.91 S ATOM 7 H1 CYS A 1 1.929 11.688 3.284 1.00 3.45 H ATOM 8 H2 CYS A 1 0.259 11.510 3.019 1.00 3.65 H ATOM 9 H3 CYS A 1 1.102 10.360 3.938 1.00 3.48 H ATOM 10 HA CYS A 1 1.046 9.217 2.036 1.00 2.29 H ATOM 11 HB2 CYS A 1 -0.348 10.812 0.874 1.00 2.87 H ATOM 12 HB3 CYS A 1 1.025 11.885 0.619 1.00 2.72 H HETATM 13 N DBB A 2 3.376 8.991 1.034 1.00 1.75 N HETATM 14 CA DBB A 2 2.500 7.875 0.650 1.00 1.40 C HETATM 15 C DBB A 2 1.954 7.155 1.879 1.00 1.07 C HETATM 16 O DBB A 2 2.541 7.245 2.958 1.00 1.04 O HETATM 17 CB DBB A 2 1.338 8.341 -0.258 1.00 1.37 C HETATM 18 CG DBB A 2 1.688 8.117 -1.720 1.00 2.04 C HETATM 19 H DBB A 2 4.339 8.907 0.856 1.00 2.09 H HETATM 20 HA DBB A 2 3.094 7.175 0.092 1.00 1.56 H HETATM 21 HB2 DBB A 2 0.468 7.745 -0.025 1.00 1.20 H HETATM 22 HG1 DBB A 2 2.422 7.328 -1.797 1.00 2.44 H HETATM 23 HG2 DBB A 2 2.093 9.027 -2.136 1.00 2.43 H HETATM 24 HG3 DBB A 2 0.799 7.837 -2.265 1.00 2.55 H ATOM 25 N PHE A 3 0.849 6.439 1.718 1.00 0.92 N ATOM 26 CA PHE A 3 0.289 5.678 2.818 1.00 0.68 C ATOM 27 C PHE A 3 1.060 4.375 2.982 1.00 0.63 C ATOM 28 O PHE A 3 0.864 3.425 2.225 1.00 0.81 O ATOM 29 CB PHE A 3 -1.200 5.402 2.601 1.00 0.75 C ATOM 30 CG PHE A 3 -1.909 5.013 3.862 1.00 0.72 C ATOM 31 CD1 PHE A 3 -1.630 5.654 5.054 1.00 0.68 C ATOM 32 CD2 PHE A 3 -2.856 4.003 3.850 1.00 0.92 C ATOM 33 CE1 PHE A 3 -2.283 5.293 6.218 1.00 0.82 C ATOM 34 CE2 PHE A 3 -3.513 3.637 5.009 1.00 1.03 C ATOM 35 CZ PHE A 3 -3.218 4.303 6.204 1.00 0.98 C ATOM 36 H PHE A 3 0.423 6.392 0.834 1.00 1.06 H ATOM 37 HA PHE A 3 0.412 6.265 3.717 1.00 0.65 H ATOM 38 HB2 PHE A 3 -1.676 6.291 2.213 1.00 0.86 H ATOM 39 HB3 PHE A 3 -1.314 4.595 1.890 1.00 0.87 H ATOM 40 HD1 PHE A 3 -0.893 6.443 5.072 1.00 0.67 H ATOM 41 HD2 PHE A 3 -3.081 3.498 2.921 1.00 1.08 H ATOM 42 HE1 PHE A 3 -2.057 5.802 7.142 1.00 0.92 H ATOM 43 HE2 PHE A 3 -4.251 2.847 4.987 1.00 1.24 H ATOM 44 HZ PHE A 3 -3.729 4.026 7.115 1.00 1.15 H HETATM 45 N DBB A 4 2.047 4.404 3.861 1.00 0.58 N HETATM 46 CA DBB A 4 2.968 3.293 4.033 1.00 0.66 C HETATM 47 C DBB A 4 4.383 3.782 3.722 1.00 0.86 C HETATM 48 O DBB A 4 4.547 4.850 3.130 1.00 1.45 O HETATM 49 CB DBB A 4 2.896 2.724 5.475 1.00 0.60 C HETATM 50 CG DBB A 4 1.508 2.911 6.073 1.00 1.01 C HETATM 51 H DBB A 4 2.230 5.246 4.342 1.00 0.61 H HETATM 52 HA DBB A 4 2.705 2.506 3.327 1.00 0.76 H HETATM 53 HB2 DBB A 4 3.099 1.666 5.434 1.00 0.86 H HETATM 54 HG1 DBB A 4 0.934 2.003 5.944 1.00 1.36 H HETATM 55 HG2 DBB A 4 1.006 3.726 5.573 1.00 1.64 H HETATM 56 HG3 DBB A 4 1.597 3.136 7.127 1.00 1.60 H ATOM 57 N LEU A 5 5.404 3.025 4.114 1.00 0.75 N ATOM 58 CA LEU A 5 6.784 3.437 3.850 1.00 0.89 C ATOM 59 C LEU A 5 7.825 2.316 4.045 1.00 0.83 C ATOM 60 O LEU A 5 8.788 2.257 3.281 1.00 1.18 O ATOM 61 CB LEU A 5 7.181 4.679 4.679 1.00 1.24 C ATOM 62 CG LEU A 5 7.139 4.543 6.206 1.00 1.68 C ATOM 63 CD1 LEU A 5 8.064 5.561 6.849 1.00 2.45 C ATOM 64 CD2 LEU A 5 5.725 4.728 6.738 1.00 1.76 C ATOM 65 H LEU A 5 5.232 2.183 4.577 1.00 1.03 H ATOM 66 HA LEU A 5 6.817 3.720 2.808 1.00 1.33 H ATOM 67 HB2 LEU A 5 8.187 4.955 4.402 1.00 1.67 H ATOM 68 HB3 LEU A 5 6.522 5.488 4.400 1.00 1.67 H ATOM 69 HG LEU A 5 7.479 3.558 6.485 1.00 2.26 H ATOM 70 HD11 LEU A 5 8.620 6.076 6.080 1.00 3.10 H ATOM 71 HD12 LEU A 5 7.482 6.275 7.413 1.00 2.78 H ATOM 72 HD13 LEU A 5 8.751 5.054 7.510 1.00 2.69 H ATOM 73 HD21 LEU A 5 5.054 4.920 5.914 1.00 2.25 H ATOM 74 HD22 LEU A 5 5.417 3.829 7.252 1.00 1.93 H ATOM 75 HD23 LEU A 5 5.702 5.562 7.423 1.00 2.18 H ATOM 76 N PRO A 6 7.702 1.423 5.061 1.00 0.96 N ATOM 77 CA PRO A 6 8.705 0.376 5.292 1.00 1.54 C ATOM 78 C PRO A 6 8.705 -0.676 4.189 1.00 2.01 C ATOM 79 O PRO A 6 7.683 -0.910 3.537 1.00 1.95 O ATOM 80 CB PRO A 6 8.298 -0.248 6.634 1.00 2.00 C ATOM 81 CG PRO A 6 7.347 0.726 7.235 1.00 1.83 C ATOM 82 CD PRO A 6 6.648 1.359 6.074 1.00 1.07 C ATOM 83 HA PRO A 6 9.696 0.799 5.379 1.00 1.54 H ATOM 84 HB2 PRO A 6 7.826 -1.205 6.459 1.00 2.42 H ATOM 85 HB3 PRO A 6 9.170 -0.380 7.254 1.00 2.23 H ATOM 86 HG2 PRO A 6 6.640 0.210 7.868 1.00 2.24 H ATOM 87 HG3 PRO A 6 7.889 1.471 7.799 1.00 2.17 H ATOM 88 HD2 PRO A 6 5.830 0.739 5.741 1.00 0.98 H ATOM 89 HD3 PRO A 6 6.295 2.344 6.325 1.00 1.27 H ATOM 90 N GLY A 7 9.862 -1.281 3.971 1.00 2.70 N ATOM 91 CA GLY A 7 9.999 -2.279 2.934 1.00 3.34 C ATOM 92 C GLY A 7 10.209 -3.667 3.497 1.00 4.03 C ATOM 93 O GLY A 7 11.163 -4.361 3.130 1.00 4.79 O ATOM 94 H GLY A 7 10.649 -1.020 4.504 1.00 2.84 H ATOM 95 HA2 GLY A 7 9.106 -2.279 2.327 1.00 3.07 H ATOM 96 HA3 GLY A 7 10.845 -2.023 2.313 1.00 3.76 H ATOM 97 N GLY A 8 9.309 -4.089 4.370 1.00 4.04 N ATOM 98 CA GLY A 8 9.389 -5.419 4.929 1.00 4.78 C ATOM 99 C GLY A 8 8.244 -6.284 4.453 1.00 4.38 C ATOM 100 O GLY A 8 7.216 -6.396 5.125 1.00 4.63 O ATOM 101 H GLY A 8 8.555 -3.502 4.610 1.00 3.73 H ATOM 102 HA2 GLY A 8 10.323 -5.872 4.627 1.00 5.48 H ATOM 103 HA3 GLY A 8 9.360 -5.355 6.006 1.00 5.13 H ATOM 104 N GLY A 9 8.380 -6.819 3.249 1.00 3.95 N ATOM 105 CA GLY A 9 7.303 -7.580 2.649 1.00 3.48 C ATOM 106 C GLY A 9 6.596 -6.776 1.579 1.00 2.20 C ATOM 107 O GLY A 9 5.388 -6.913 1.372 1.00 2.33 O ATOM 108 H GLY A 9 9.198 -6.641 2.732 1.00 4.09 H ATOM 109 HA2 GLY A 9 7.708 -8.480 2.207 1.00 3.88 H ATOM 110 HA3 GLY A 9 6.591 -7.850 3.413 1.00 3.89 H ATOM 111 N GLY A 10 7.337 -5.870 0.964 1.00 1.34 N ATOM 112 CA GLY A 10 6.762 -4.979 -0.017 1.00 0.67 C ATOM 113 C GLY A 10 6.660 -3.569 0.519 1.00 0.58 C ATOM 114 O GLY A 10 7.668 -2.965 0.893 1.00 0.84 O ATOM 115 H GLY A 10 8.279 -5.767 1.218 1.00 1.76 H ATOM 116 HA2 GLY A 10 7.383 -4.980 -0.902 1.00 1.29 H ATOM 117 HA3 GLY A 10 5.775 -5.329 -0.276 1.00 1.20 H ATOM 118 N VAL A 11 5.436 -3.107 0.697 1.00 0.40 N ATOM 119 CA VAL A 11 5.183 -1.820 1.330 1.00 0.36 C ATOM 120 C VAL A 11 4.118 -1.953 2.385 1.00 0.46 C ATOM 121 O VAL A 11 3.262 -2.835 2.333 1.00 1.11 O ATOM 122 CB VAL A 11 4.741 -0.723 0.332 1.00 0.43 C ATOM 123 CG1 VAL A 11 5.896 -0.317 -0.571 1.00 0.61 C ATOM 124 CG2 VAL A 11 3.553 -1.191 -0.497 1.00 0.55 C ATOM 125 H VAL A 11 4.675 -3.690 0.491 1.00 0.59 H ATOM 126 HA VAL A 11 6.091 -1.488 1.819 1.00 0.45 H ATOM 127 HB VAL A 11 4.430 0.152 0.904 1.00 0.46 H ATOM 128 HG11 VAL A 11 6.459 -1.195 -0.849 1.00 1.24 H ATOM 129 HG12 VAL A 11 5.507 0.157 -1.461 1.00 1.14 H ATOM 130 HG13 VAL A 11 6.539 0.372 -0.045 1.00 1.25 H ATOM 131 HG21 VAL A 11 3.111 -2.062 -0.034 1.00 1.14 H ATOM 132 HG22 VAL A 11 2.818 -0.401 -0.552 1.00 1.19 H ATOM 133 HG23 VAL A 11 3.886 -1.443 -1.493 1.00 1.19 H ATOM 134 N CYS A 12 4.170 -1.030 3.305 1.00 0.33 N ATOM 135 CA CYS A 12 3.187 -0.904 4.348 1.00 0.28 C ATOM 136 C CYS A 12 1.840 -0.492 3.760 1.00 0.27 C ATOM 137 O CYS A 12 1.663 0.645 3.331 1.00 0.54 O ATOM 138 CB CYS A 12 3.729 0.111 5.348 1.00 0.38 C ATOM 139 SG CYS A 12 2.504 1.115 6.203 1.00 0.40 S ATOM 140 H CYS A 12 4.874 -0.352 3.243 1.00 0.80 H ATOM 141 HA CYS A 12 3.083 -1.863 4.833 1.00 0.30 H ATOM 142 HB2 CYS A 12 4.306 -0.420 6.086 1.00 0.48 H ATOM 143 HB3 CYS A 12 4.392 0.782 4.819 1.00 0.44 H HETATM 144 N DBB A 13 0.959 -1.465 3.578 1.00 0.29 N HETATM 145 CA DBB A 13 -0.321 -1.212 2.931 1.00 0.29 C HETATM 146 C DBB A 13 -0.402 -1.914 1.591 1.00 0.29 C HETATM 147 O DBB A 13 -1.019 -1.404 0.666 1.00 0.29 O HETATM 148 CB DBB A 13 -1.516 -1.674 3.792 1.00 0.30 C HETATM 149 CG DBB A 13 -1.132 -1.770 5.260 1.00 0.42 C HETATM 150 H DBB A 13 1.204 -2.388 3.813 1.00 0.55 H HETATM 151 HA DBB A 13 -0.403 -0.142 2.762 1.00 0.30 H HETATM 152 HB2 DBB A 13 -1.810 -2.659 3.455 1.00 0.41 H HETATM 153 HG1 DBB A 13 -0.568 -2.677 5.427 1.00 1.13 H HETATM 154 HG2 DBB A 13 -2.025 -1.788 5.866 1.00 1.03 H HETATM 155 HG3 DBB A 13 -0.529 -0.916 5.532 1.00 0.99 H ATOM 156 N LEU A 14 0.200 -3.086 1.495 1.00 0.32 N ATOM 157 CA LEU A 14 0.215 -3.833 0.258 1.00 0.35 C ATOM 158 C LEU A 14 -1.156 -4.443 -0.039 1.00 0.30 C ATOM 159 O LEU A 14 -1.456 -5.568 0.366 1.00 0.38 O ATOM 160 CB LEU A 14 1.283 -4.922 0.349 1.00 0.45 C ATOM 161 CG LEU A 14 1.295 -5.898 -0.812 1.00 0.49 C ATOM 162 CD1 LEU A 14 1.756 -5.211 -2.088 1.00 0.51 C ATOM 163 CD2 LEU A 14 2.168 -7.102 -0.498 1.00 0.63 C ATOM 164 H LEU A 14 0.655 -3.463 2.277 1.00 0.35 H ATOM 165 HA LEU A 14 0.474 -3.154 -0.539 1.00 0.38 H ATOM 166 HB2 LEU A 14 2.252 -4.446 0.401 1.00 0.50 H ATOM 167 HB3 LEU A 14 1.124 -5.480 1.261 1.00 0.47 H ATOM 168 HG LEU A 14 0.287 -6.242 -0.962 1.00 0.44 H ATOM 169 HD11 LEU A 14 1.229 -4.277 -2.203 1.00 1.13 H ATOM 170 HD12 LEU A 14 2.817 -5.022 -2.032 1.00 1.15 H ATOM 171 HD13 LEU A 14 1.548 -5.848 -2.936 1.00 1.08 H ATOM 172 HD21 LEU A 14 3.052 -6.778 0.032 1.00 1.14 H ATOM 173 HD22 LEU A 14 1.616 -7.798 0.115 1.00 1.25 H ATOM 174 HD23 LEU A 14 2.459 -7.587 -1.420 1.00 1.24 H HETATM 175 N DBB A 15 -1.997 -3.680 -0.726 1.00 0.24 N HETATM 176 CA DBB A 15 -3.326 -4.150 -1.096 1.00 0.31 C HETATM 177 C DBB A 15 -4.404 -3.258 -0.504 1.00 0.21 C HETATM 178 O DBB A 15 -4.121 -2.140 -0.066 1.00 0.20 O HETATM 179 CB DBB A 15 -3.507 -4.218 -2.632 1.00 0.52 C HETATM 180 CG DBB A 15 -2.907 -5.518 -3.135 1.00 1.08 C HETATM 181 H DBB A 15 -1.728 -2.763 -0.960 1.00 0.28 H HETATM 182 HA DBB A 15 -3.445 -5.146 -0.699 1.00 0.40 H HETATM 183 HB2 DBB A 15 -4.566 -4.234 -2.845 1.00 0.51 H HETATM 184 HG1 DBB A 15 -3.606 -6.326 -2.973 1.00 1.37 H HETATM 185 HG2 DBB A 15 -1.992 -5.721 -2.599 1.00 1.71 H HETATM 186 HG3 DBB A 15 -2.695 -5.433 -4.189 1.00 1.62 H HETATM 187 N DHA A 16 -5.632 -3.776 -0.463 1.00 0.22 N HETATM 188 CA DHA A 16 -6.684 -3.042 0.023 1.00 0.26 C HETATM 189 CB DHA A 16 -7.765 -2.868 -0.746 1.00 0.40 C HETATM 190 C DHA A 16 -6.653 -2.465 1.313 1.00 0.25 C HETATM 191 O DHA A 16 -7.363 -1.491 1.589 1.00 0.30 O HETATM 192 H DHA A 16 -5.731 -4.700 -0.796 1.00 0.28 H HETATM 193 HB1 DHA A 16 -7.802 -3.302 -1.734 1.00 0.45 H HETATM 194 HB2 DHA A 16 -8.603 -2.294 -0.378 1.00 0.51 H ATOM 195 N GLU A 17 -5.809 -3.017 2.178 1.00 0.25 N ATOM 196 CA GLU A 17 -5.653 -2.506 3.528 1.00 0.31 C ATOM 197 C GLU A 17 -5.148 -1.064 3.500 1.00 0.28 C ATOM 198 O GLU A 17 -5.582 -0.235 4.299 1.00 0.36 O ATOM 199 CB GLU A 17 -4.692 -3.393 4.320 1.00 0.38 C ATOM 200 CG GLU A 17 -4.645 -3.069 5.803 1.00 0.49 C ATOM 201 CD GLU A 17 -3.745 -4.005 6.582 1.00 1.43 C ATOM 202 OE1 GLU A 17 -3.131 -4.897 5.963 1.00 2.36 O ATOM 203 OE2 GLU A 17 -3.647 -3.857 7.818 1.00 1.79 O ATOM 204 H GLU A 17 -5.269 -3.792 1.891 1.00 0.26 H ATOM 205 HA GLU A 17 -6.623 -2.525 4.004 1.00 0.37 H ATOM 206 HB2 GLU A 17 -4.998 -4.424 4.206 1.00 0.40 H ATOM 207 HB3 GLU A 17 -3.697 -3.277 3.916 1.00 0.40 H ATOM 208 HG2 GLU A 17 -4.280 -2.061 5.924 1.00 0.85 H ATOM 209 HG3 GLU A 17 -5.646 -3.139 6.206 1.00 0.90 H ATOM 210 N CYS A 18 -4.314 -0.742 2.515 1.00 0.21 N ATOM 211 CA CYS A 18 -3.838 0.624 2.354 1.00 0.22 C ATOM 212 C CYS A 18 -3.859 1.061 0.896 1.00 0.24 C ATOM 213 O CYS A 18 -4.711 1.853 0.496 1.00 0.30 O ATOM 214 CB CYS A 18 -2.413 0.786 2.861 1.00 0.23 C ATOM 215 SG CYS A 18 -2.036 -0.060 4.412 1.00 0.27 S ATOM 216 H CYS A 18 -4.075 -1.419 1.845 1.00 0.19 H ATOM 217 HA CYS A 18 -4.488 1.272 2.923 1.00 0.28 H ATOM 218 HB2 CYS A 18 -1.759 0.406 2.099 1.00 0.25 H ATOM 219 HB3 CYS A 18 -2.213 1.836 2.991 1.00 0.29 H ATOM 220 N ILE A 19 -2.782 0.725 0.171 1.00 0.26 N ATOM 221 CA ILE A 19 -2.546 1.297 -1.142 1.00 0.34 C ATOM 222 C ILE A 19 -3.634 0.905 -2.141 1.00 0.40 C ATOM 223 O ILE A 19 -3.906 1.627 -3.100 1.00 0.56 O ATOM 224 CB ILE A 19 -1.168 0.909 -1.722 1.00 0.37 C ATOM 225 CG1 ILE A 19 -1.119 -0.574 -2.106 1.00 1.36 C ATOM 226 CG2 ILE A 19 -0.061 1.252 -0.736 1.00 1.21 C ATOM 227 CD1 ILE A 19 0.170 -0.986 -2.781 1.00 1.88 C ATOM 228 H ILE A 19 -2.058 0.214 0.593 1.00 0.28 H ATOM 229 HA ILE A 19 -2.547 2.360 -1.009 1.00 0.42 H ATOM 230 HB ILE A 19 -1.011 1.499 -2.605 1.00 1.17 H ATOM 231 HG12 ILE A 19 -1.231 -1.173 -1.215 1.00 2.01 H ATOM 232 HG13 ILE A 19 -1.933 -0.790 -2.782 1.00 1.86 H ATOM 233 HG21 ILE A 19 -0.221 2.246 -0.345 1.00 1.82 H ATOM 234 HG22 ILE A 19 -0.069 0.540 0.077 1.00 1.59 H ATOM 235 HG23 ILE A 19 0.895 1.213 -1.239 1.00 1.77 H ATOM 236 HD11 ILE A 19 0.520 -0.180 -3.407 1.00 2.43 H ATOM 237 HD12 ILE A 19 0.912 -1.210 -2.030 1.00 2.15 H ATOM 238 HD13 ILE A 19 -0.005 -1.863 -3.388 1.00 2.27 H HETATM 239 N TEE A 20 -4.207 -0.271 -1.934 1.00 0.49 N HETATM 240 CB TEE A 20 -4.822 -1.829 -3.642 1.00 0.68 C HETATM 241 CA TEE A 20 -5.146 -0.741 -2.809 1.00 0.60 C HETATM 242 SG TEE A 20 -3.547 -3.053 -4.019 1.00 0.89 S HETATM 243 HN1 TEE A 20 -3.891 -0.783 -1.158 1.00 0.60 H HETATM 244 HB2 TEE A 20 -4.006 -2.484 -3.377 1.00 1.16 H HETATM 245 HA TEE A 20 -5.229 -1.658 -2.243 1.00 0.52 H TER 246 TEE A 20