ATOM 1 N CYS A 1 3.277 8.289 -0.308 1.00 3.15 N ATOM 2 CA CYS A 1 1.905 7.916 -0.704 1.00 2.26 C ATOM 3 C CYS A 1 1.917 6.703 -1.626 1.00 1.98 C ATOM 4 O CYS A 1 2.868 6.516 -2.382 1.00 2.33 O ATOM 5 CB CYS A 1 1.237 9.104 -1.392 1.00 2.34 C ATOM 6 SG CYS A 1 -0.425 8.730 -1.969 1.00 1.91 S ATOM 7 H1 CYS A 1 3.948 8.037 -1.065 1.00 3.45 H ATOM 8 H2 CYS A 1 3.335 9.314 -0.133 1.00 3.65 H ATOM 9 H3 CYS A 1 3.547 7.782 0.563 1.00 3.48 H ATOM 10 HA CYS A 1 1.351 7.668 0.188 1.00 2.29 H ATOM 11 HB2 CYS A 1 1.180 9.928 -0.696 1.00 2.87 H ATOM 12 HB3 CYS A 1 1.834 9.401 -2.244 1.00 2.72 H HETATM 13 N DBB A 2 0.883 5.855 -1.559 1.00 1.75 N HETATM 14 CA DBB A 2 -0.264 6.035 -0.660 1.00 1.40 C HETATM 15 C DBB A 2 0.097 5.747 0.797 1.00 1.07 C HETATM 16 O DBB A 2 1.229 5.965 1.230 1.00 1.04 O HETATM 17 CB DBB A 2 -0.880 7.454 -0.774 1.00 1.37 C HETATM 18 CG DBB A 2 -2.168 7.416 -1.581 1.00 2.04 C HETATM 19 H DBB A 2 0.889 5.072 -2.147 1.00 2.09 H HETATM 20 HA DBB A 2 -1.018 5.324 -0.958 1.00 1.56 H HETATM 21 HB2 DBB A 2 -1.115 7.805 0.219 1.00 1.20 H HETATM 22 HG1 DBB A 2 -2.751 6.556 -1.288 1.00 2.44 H HETATM 23 HG2 DBB A 2 -1.933 7.347 -2.634 1.00 2.43 H HETATM 24 HG3 DBB A 2 -2.735 8.316 -1.398 1.00 2.55 H ATOM 25 N PHE A 3 -0.862 5.208 1.532 1.00 0.92 N ATOM 26 CA PHE A 3 -0.644 4.849 2.922 1.00 0.68 C ATOM 27 C PHE A 3 0.290 3.646 3.026 1.00 0.63 C ATOM 28 O PHE A 3 -0.046 2.543 2.595 1.00 0.81 O ATOM 29 CB PHE A 3 -1.972 4.554 3.621 1.00 0.75 C ATOM 30 CG PHE A 3 -1.834 4.361 5.106 1.00 0.72 C ATOM 31 CD1 PHE A 3 -1.073 5.233 5.864 1.00 0.68 C ATOM 32 CD2 PHE A 3 -2.471 3.305 5.741 1.00 0.92 C ATOM 33 CE1 PHE A 3 -0.950 5.058 7.229 1.00 0.82 C ATOM 34 CE2 PHE A 3 -2.352 3.126 7.106 1.00 1.03 C ATOM 35 CZ PHE A 3 -1.567 4.003 7.849 1.00 0.98 C ATOM 36 H PHE A 3 -1.730 5.005 1.114 1.00 1.06 H ATOM 37 HA PHE A 3 -0.174 5.691 3.409 1.00 0.65 H ATOM 38 HB2 PHE A 3 -2.650 5.379 3.453 1.00 0.86 H ATOM 39 HB3 PHE A 3 -2.399 3.653 3.205 1.00 0.87 H ATOM 40 HD1 PHE A 3 -0.571 6.059 5.381 1.00 0.67 H ATOM 41 HD2 PHE A 3 -3.066 2.617 5.157 1.00 1.08 H ATOM 42 HE1 PHE A 3 -0.354 5.747 7.811 1.00 0.92 H ATOM 43 HE2 PHE A 3 -2.855 2.302 7.588 1.00 1.24 H ATOM 44 HZ PHE A 3 -1.464 3.863 8.915 1.00 1.15 H HETATM 45 N DBB A 4 1.485 3.897 3.535 1.00 0.58 N HETATM 46 CA DBB A 4 2.513 2.873 3.669 1.00 0.66 C HETATM 47 C DBB A 4 3.855 3.424 3.179 1.00 0.86 C HETATM 48 O DBB A 4 3.890 4.245 2.260 1.00 1.45 O HETATM 49 CB DBB A 4 2.652 2.384 5.135 1.00 0.60 C HETATM 50 CG DBB A 4 1.293 2.135 5.774 1.00 1.01 C HETATM 51 H DBB A 4 1.709 4.827 3.768 1.00 0.61 H HETATM 52 HA DBB A 4 2.235 2.031 3.048 1.00 0.76 H HETATM 53 HB2 DBB A 4 3.193 1.455 5.131 1.00 0.86 H HETATM 54 HG1 DBB A 4 0.890 1.201 5.410 1.00 1.36 H HETATM 55 HG2 DBB A 4 0.622 2.943 5.517 1.00 1.64 H HETATM 56 HG3 DBB A 4 1.406 2.086 6.846 1.00 1.60 H ATOM 57 N LEU A 5 4.949 3.069 3.856 1.00 0.75 N ATOM 58 CA LEU A 5 6.258 3.632 3.523 1.00 0.89 C ATOM 59 C LEU A 5 7.349 2.556 3.369 1.00 0.83 C ATOM 60 O LEU A 5 8.066 2.546 2.367 1.00 1.18 O ATOM 61 CB LEU A 5 6.706 4.664 4.577 1.00 1.24 C ATOM 62 CG LEU A 5 5.764 5.854 4.807 1.00 1.68 C ATOM 63 CD1 LEU A 5 4.668 5.499 5.802 1.00 2.45 C ATOM 64 CD2 LEU A 5 6.545 7.064 5.290 1.00 1.76 C ATOM 65 H LEU A 5 4.865 2.479 4.631 1.00 1.03 H ATOM 66 HA LEU A 5 6.155 4.140 2.575 1.00 1.33 H ATOM 67 HB2 LEU A 5 6.828 4.149 5.517 1.00 1.67 H ATOM 68 HB3 LEU A 5 7.667 5.054 4.276 1.00 1.67 H ATOM 69 HG LEU A 5 5.290 6.116 3.872 1.00 2.26 H ATOM 70 HD11 LEU A 5 4.722 4.446 6.039 1.00 2.78 H ATOM 71 HD12 LEU A 5 4.801 6.078 6.703 1.00 2.69 H ATOM 72 HD13 LEU A 5 3.704 5.722 5.371 1.00 3.10 H ATOM 73 HD21 LEU A 5 7.591 6.811 5.362 1.00 2.18 H ATOM 74 HD22 LEU A 5 6.418 7.877 4.591 1.00 2.25 H ATOM 75 HD23 LEU A 5 6.178 7.364 6.261 1.00 1.93 H ATOM 76 N PRO A 6 7.561 1.687 4.383 1.00 0.96 N ATOM 77 CA PRO A 6 8.654 0.711 4.372 1.00 1.54 C ATOM 78 C PRO A 6 8.333 -0.512 3.529 1.00 2.01 C ATOM 79 O PRO A 6 7.178 -0.733 3.164 1.00 1.95 O ATOM 80 CB PRO A 6 8.819 0.316 5.850 1.00 2.00 C ATOM 81 CG PRO A 6 7.922 1.232 6.614 1.00 1.83 C ATOM 82 CD PRO A 6 6.842 1.635 5.655 1.00 1.07 C ATOM 83 HA PRO A 6 9.572 1.156 4.013 1.00 1.54 H ATOM 84 HB2 PRO A 6 8.529 -0.716 5.982 1.00 2.42 H ATOM 85 HB3 PRO A 6 9.851 0.443 6.144 1.00 2.23 H ATOM 86 HG2 PRO A 6 7.498 0.711 7.460 1.00 2.24 H ATOM 87 HG3 PRO A 6 8.476 2.099 6.944 1.00 2.17 H ATOM 88 HD2 PRO A 6 6.059 0.893 5.625 1.00 0.98 H ATOM 89 HD3 PRO A 6 6.440 2.599 5.903 1.00 1.27 H ATOM 90 N GLY A 7 9.366 -1.277 3.203 1.00 2.70 N ATOM 91 CA GLY A 7 9.192 -2.476 2.409 1.00 3.34 C ATOM 92 C GLY A 7 8.499 -3.579 3.181 1.00 4.03 C ATOM 93 O GLY A 7 7.271 -3.625 3.246 1.00 4.79 O ATOM 94 H GLY A 7 10.266 -1.026 3.512 1.00 2.84 H ATOM 95 HA2 GLY A 7 8.599 -2.236 1.537 1.00 3.07 H ATOM 96 HA3 GLY A 7 10.160 -2.827 2.090 1.00 3.76 H ATOM 97 N GLY A 8 9.294 -4.453 3.792 1.00 4.04 N ATOM 98 CA GLY A 8 8.746 -5.540 4.589 1.00 4.78 C ATOM 99 C GLY A 8 7.870 -6.474 3.776 1.00 4.38 C ATOM 100 O GLY A 8 6.827 -6.925 4.249 1.00 4.63 O ATOM 101 H GLY A 8 10.269 -4.350 3.713 1.00 3.73 H ATOM 102 HA2 GLY A 8 9.560 -6.107 5.012 1.00 5.48 H ATOM 103 HA3 GLY A 8 8.157 -5.121 5.392 1.00 5.13 H ATOM 104 N GLY A 9 8.250 -6.691 2.524 1.00 3.95 N ATOM 105 CA GLY A 9 7.442 -7.503 1.634 1.00 3.48 C ATOM 106 C GLY A 9 6.765 -6.660 0.578 1.00 2.20 C ATOM 107 O GLY A 9 5.609 -6.895 0.221 1.00 2.33 O ATOM 108 H GLY A 9 9.062 -6.251 2.182 1.00 4.09 H ATOM 109 HA2 GLY A 9 8.075 -8.234 1.151 1.00 3.88 H ATOM 110 HA3 GLY A 9 6.687 -8.016 2.213 1.00 3.89 H ATOM 111 N GLY A 10 7.450 -5.613 0.148 1.00 1.34 N ATOM 112 CA GLY A 10 6.879 -4.688 -0.804 1.00 0.67 C ATOM 113 C GLY A 10 6.734 -3.305 -0.212 1.00 0.58 C ATOM 114 O GLY A 10 7.686 -2.524 -0.205 1.00 0.84 O ATOM 115 H GLY A 10 8.343 -5.435 0.520 1.00 1.76 H ATOM 116 HA2 GLY A 10 7.521 -4.636 -1.671 1.00 1.29 H ATOM 117 HA3 GLY A 10 5.905 -5.047 -1.107 1.00 1.20 H ATOM 118 N VAL A 11 5.567 -3.040 0.355 1.00 0.40 N ATOM 119 CA VAL A 11 5.288 -1.783 1.040 1.00 0.36 C ATOM 120 C VAL A 11 4.277 -2.001 2.135 1.00 0.46 C ATOM 121 O VAL A 11 3.419 -2.882 2.056 1.00 1.11 O ATOM 122 CB VAL A 11 4.738 -0.682 0.092 1.00 0.43 C ATOM 123 CG1 VAL A 11 5.834 -0.118 -0.800 1.00 0.61 C ATOM 124 CG2 VAL A 11 3.591 -1.225 -0.750 1.00 0.55 C ATOM 125 H VAL A 11 4.881 -3.740 0.366 1.00 0.59 H ATOM 126 HA VAL A 11 6.200 -1.416 1.503 1.00 0.45 H ATOM 127 HB VAL A 11 4.351 0.126 0.703 1.00 0.46 H ATOM 128 HG11 VAL A 11 6.422 -0.928 -1.204 1.00 1.24 H ATOM 129 HG12 VAL A 11 5.389 0.441 -1.609 1.00 1.14 H ATOM 130 HG13 VAL A 11 6.472 0.535 -0.222 1.00 1.25 H ATOM 131 HG21 VAL A 11 3.851 -2.206 -1.120 1.00 1.19 H ATOM 132 HG22 VAL A 11 2.699 -1.294 -0.143 1.00 1.19 H ATOM 133 HG23 VAL A 11 3.410 -0.562 -1.583 1.00 1.14 H ATOM 134 N CYS A 12 4.350 -1.135 3.108 1.00 0.33 N ATOM 135 CA CYS A 12 3.374 -1.070 4.159 1.00 0.28 C ATOM 136 C CYS A 12 2.034 -0.641 3.577 1.00 0.27 C ATOM 137 O CYS A 12 1.999 0.152 2.637 1.00 0.54 O ATOM 138 CB CYS A 12 3.898 -0.092 5.204 1.00 0.38 C ATOM 139 SG CYS A 12 2.637 0.846 6.091 1.00 0.40 S ATOM 140 H CYS A 12 5.041 -0.443 3.066 1.00 0.80 H ATOM 141 HA CYS A 12 3.277 -2.053 4.597 1.00 0.30 H ATOM 142 HB2 CYS A 12 4.480 -0.649 5.918 1.00 0.48 H ATOM 143 HB3 CYS A 12 4.552 0.612 4.708 1.00 0.44 H HETATM 144 N DBB A 13 0.961 -1.297 3.993 1.00 0.29 N HETATM 145 CA DBB A 13 -0.327 -1.074 3.363 1.00 0.29 C HETATM 146 C DBB A 13 -0.401 -1.848 2.059 1.00 0.29 C HETATM 147 O DBB A 13 -0.963 -1.372 1.076 1.00 0.29 O HETATM 148 CB DBB A 13 -1.515 -1.500 4.258 1.00 0.30 C HETATM 149 CG DBB A 13 -1.225 -1.196 5.719 1.00 0.42 C HETATM 150 H DBB A 13 1.066 -2.051 4.617 1.00 0.55 H HETATM 151 HA DBB A 13 -0.410 -0.015 3.143 1.00 0.30 H HETATM 152 HB2 DBB A 13 -1.647 -2.570 4.155 1.00 0.41 H HETATM 153 HG1 DBB A 13 -2.130 -1.306 6.298 1.00 1.13 H HETATM 154 HG2 DBB A 13 -0.860 -0.184 5.811 1.00 1.03 H HETATM 155 HG3 DBB A 13 -0.475 -1.881 6.088 1.00 0.99 H ATOM 156 N LEU A 14 0.191 -3.031 2.051 1.00 0.32 N ATOM 157 CA LEU A 14 0.252 -3.853 0.866 1.00 0.35 C ATOM 158 C LEU A 14 -1.110 -4.469 0.548 1.00 0.30 C ATOM 159 O LEU A 14 -1.450 -5.550 1.031 1.00 0.38 O ATOM 160 CB LEU A 14 1.303 -4.947 1.074 1.00 0.45 C ATOM 161 CG LEU A 14 1.324 -6.025 0.005 1.00 0.49 C ATOM 162 CD1 LEU A 14 1.789 -5.458 -1.327 1.00 0.51 C ATOM 163 CD2 LEU A 14 2.200 -7.190 0.437 1.00 0.63 C ATOM 164 H LEU A 14 0.635 -3.350 2.864 1.00 0.35 H ATOM 165 HA LEU A 14 0.554 -3.226 0.041 1.00 0.38 H ATOM 166 HB2 LEU A 14 2.275 -4.480 1.108 1.00 0.50 H ATOM 167 HB3 LEU A 14 1.116 -5.421 2.026 1.00 0.47 H ATOM 168 HG LEU A 14 0.318 -6.387 -0.118 1.00 0.44 H ATOM 169 HD11 LEU A 14 1.401 -4.458 -1.447 1.00 1.13 H ATOM 170 HD12 LEU A 14 2.869 -5.429 -1.348 1.00 1.15 H ATOM 171 HD13 LEU A 14 1.429 -6.084 -2.128 1.00 1.08 H ATOM 172 HD21 LEU A 14 3.081 -6.813 0.937 1.00 1.25 H ATOM 173 HD22 LEU A 14 1.645 -7.822 1.113 1.00 1.24 H ATOM 174 HD23 LEU A 14 2.494 -7.761 -0.431 1.00 1.14 H HETATM 175 N DBB A 15 -1.886 -3.771 -0.267 1.00 0.24 N HETATM 176 CA DBB A 15 -3.186 -4.264 -0.691 1.00 0.31 C HETATM 177 C DBB A 15 -4.293 -3.286 -0.318 1.00 0.21 C HETATM 178 O DBB A 15 -4.016 -2.140 0.043 1.00 0.20 O HETATM 179 CB DBB A 15 -3.215 -4.517 -2.214 1.00 0.52 C HETATM 180 CG DBB A 15 -2.896 -5.978 -2.482 1.00 1.08 C HETATM 181 H DBB A 15 -1.576 -2.896 -0.586 1.00 0.28 H HETATM 182 HA DBB A 15 -3.366 -5.203 -0.190 1.00 0.40 H HETATM 183 HB2 DBB A 15 -4.216 -4.321 -2.573 1.00 0.51 H HETATM 184 HG1 DBB A 15 -1.950 -6.232 -2.023 1.00 1.37 H HETATM 185 HG2 DBB A 15 -2.835 -6.143 -3.548 1.00 1.71 H HETATM 186 HG3 DBB A 15 -3.675 -6.599 -2.064 1.00 1.62 H HETATM 187 N DHA A 16 -5.539 -3.738 -0.460 1.00 0.22 N HETATM 188 CA DHA A 16 -6.614 -2.911 -0.238 1.00 0.26 C HETATM 189 CB DHA A 16 -7.533 -2.777 -1.203 1.00 0.40 C HETATM 190 C DHA A 16 -6.779 -2.198 0.974 1.00 0.25 C HETATM 191 O DHA A 16 -7.485 -1.189 1.015 1.00 0.30 O HETATM 192 H DHA A 16 -5.636 -4.659 -0.795 1.00 0.28 H HETATM 193 HB1 DHA A 16 -7.421 -3.311 -2.134 1.00 0.45 H HETATM 194 HB2 DHA A 16 -8.388 -2.136 -1.047 1.00 0.51 H ATOM 195 N GLU A 17 -6.146 -2.672 2.039 1.00 0.25 N ATOM 196 CA GLU A 17 -6.245 -2.012 3.330 1.00 0.31 C ATOM 197 C GLU A 17 -5.650 -0.609 3.263 1.00 0.28 C ATOM 198 O GLU A 17 -6.122 0.310 3.930 1.00 0.36 O ATOM 199 CB GLU A 17 -5.521 -2.822 4.402 1.00 0.38 C ATOM 200 CG GLU A 17 -5.918 -2.444 5.816 1.00 0.49 C ATOM 201 CD GLU A 17 -7.411 -2.546 6.040 1.00 1.43 C ATOM 202 OE1 GLU A 17 -7.974 -3.644 5.848 1.00 1.79 O ATOM 203 OE2 GLU A 17 -8.030 -1.529 6.409 1.00 2.36 O ATOM 204 H GLU A 17 -5.602 -3.488 1.956 1.00 0.26 H ATOM 205 HA GLU A 17 -7.291 -1.937 3.588 1.00 0.37 H ATOM 206 HB2 GLU A 17 -5.735 -3.870 4.257 1.00 0.40 H ATOM 207 HB3 GLU A 17 -4.457 -2.664 4.297 1.00 0.40 H ATOM 208 HG2 GLU A 17 -5.420 -3.105 6.508 1.00 0.85 H ATOM 209 HG3 GLU A 17 -5.610 -1.427 6.005 1.00 0.90 H ATOM 210 N CYS A 18 -4.596 -0.455 2.477 1.00 0.21 N ATOM 211 CA CYS A 18 -3.920 0.825 2.378 1.00 0.22 C ATOM 212 C CYS A 18 -3.679 1.229 0.929 1.00 0.24 C ATOM 213 O CYS A 18 -4.371 2.095 0.392 1.00 0.30 O ATOM 214 CB CYS A 18 -2.572 0.766 3.078 1.00 0.23 C ATOM 215 SG CYS A 18 -2.556 -0.083 4.669 1.00 0.27 S ATOM 216 H CYS A 18 -4.258 -1.222 1.966 1.00 0.19 H ATOM 217 HA CYS A 18 -4.534 1.570 2.857 1.00 0.28 H ATOM 218 HB2 CYS A 18 -1.892 0.253 2.422 1.00 0.25 H ATOM 219 HB3 CYS A 18 -2.215 1.773 3.226 1.00 0.29 H ATOM 220 N ILE A 19 -2.553 0.755 0.390 1.00 0.26 N ATOM 221 CA ILE A 19 -2.043 1.229 -0.885 1.00 0.34 C ATOM 222 C ILE A 19 -2.959 0.813 -2.042 1.00 0.40 C ATOM 223 O ILE A 19 -3.095 1.534 -3.035 1.00 0.56 O ATOM 224 CB ILE A 19 -0.585 0.734 -1.120 1.00 0.37 C ATOM 225 CG1 ILE A 19 0.262 1.808 -1.817 1.00 1.36 C ATOM 226 CG2 ILE A 19 -0.544 -0.575 -1.908 1.00 1.21 C ATOM 227 CD1 ILE A 19 -0.033 1.967 -3.288 1.00 1.88 C ATOM 228 H ILE A 19 -1.979 0.169 0.931 1.00 0.28 H ATOM 229 HA ILE A 19 -2.018 2.301 -0.823 1.00 0.42 H ATOM 230 HB ILE A 19 -0.150 0.539 -0.159 1.00 1.17 H ATOM 231 HG12 ILE A 19 0.083 2.761 -1.341 1.00 2.01 H ATOM 232 HG13 ILE A 19 1.307 1.553 -1.715 1.00 1.86 H ATOM 233 HG21 ILE A 19 -1.305 -0.557 -2.674 1.00 1.77 H ATOM 234 HG22 ILE A 19 0.425 -0.686 -2.367 1.00 1.82 H ATOM 235 HG23 ILE A 19 -0.725 -1.404 -1.240 1.00 1.59 H ATOM 236 HD11 ILE A 19 -0.504 1.067 -3.648 1.00 2.27 H ATOM 237 HD12 ILE A 19 -0.695 2.805 -3.433 1.00 2.43 H ATOM 238 HD13 ILE A 19 0.889 2.135 -3.823 1.00 2.15 H HETATM 239 N TEE A 20 -3.610 -0.333 -1.889 1.00 0.49 N HETATM 240 CB TEE A 20 -4.272 -2.095 -3.379 1.00 0.68 C HETATM 241 CA TEE A 20 -4.436 -0.785 -2.881 1.00 0.60 C HETATM 242 SG TEE A 20 -4.261 -3.893 -3.551 1.00 0.89 S HETATM 243 HN1 TEE A 20 -3.468 -0.814 -1.042 1.00 0.60 H HETATM 244 HB2 TEE A 20 -3.815 -2.853 -2.764 1.00 1.16 H HETATM 245 HA TEE A 20 -4.757 -1.695 -2.396 1.00 0.52 H TER 246 TEE A 20