ATOM 1 N CYS A 1 4.525 7.756 -0.240 1.00 3.15 N ATOM 2 CA CYS A 1 3.243 7.408 -0.890 1.00 2.26 C ATOM 3 C CYS A 1 3.370 6.113 -1.682 1.00 1.98 C ATOM 4 O CYS A 1 4.447 5.814 -2.201 1.00 2.33 O ATOM 5 CB CYS A 1 2.814 8.552 -1.803 1.00 2.34 C ATOM 6 SG CYS A 1 1.326 8.180 -2.743 1.00 1.91 S ATOM 7 H1 CYS A 1 5.127 6.907 -0.161 1.00 3.45 H ATOM 8 H2 CYS A 1 5.032 8.473 -0.802 1.00 3.65 H ATOM 9 H3 CYS A 1 4.355 8.136 0.716 1.00 3.48 H ATOM 10 HA CYS A 1 2.498 7.273 -0.119 1.00 2.29 H ATOM 11 HB2 CYS A 1 2.628 9.429 -1.202 1.00 2.87 H ATOM 12 HB3 CYS A 1 3.613 8.764 -2.499 1.00 2.72 H HETATM 13 N DBB A 2 2.292 5.325 -1.782 1.00 1.75 N HETATM 14 CA DBB A 2 0.981 5.647 -1.195 1.00 1.40 C HETATM 15 C DBB A 2 0.971 5.500 0.329 1.00 1.07 C HETATM 16 O DBB A 2 1.996 5.673 0.995 1.00 1.04 O HETATM 17 CB DBB A 2 0.501 7.064 -1.590 1.00 1.37 C HETATM 18 CG DBB A 2 -0.394 6.998 -2.816 1.00 2.04 C HETATM 19 H DBB A 2 2.382 4.481 -2.275 1.00 2.09 H HETATM 20 HA DBB A 2 0.271 4.940 -1.599 1.00 1.56 H HETATM 21 HB2 DBB A 2 -0.077 7.468 -0.772 1.00 1.20 H HETATM 22 HG1 DBB A 2 -0.580 7.997 -3.183 1.00 2.44 H HETATM 23 HG2 DBB A 2 -1.330 6.532 -2.552 1.00 2.43 H HETATM 24 HG3 DBB A 2 0.093 6.415 -3.586 1.00 2.55 H ATOM 25 N PHE A 3 -0.174 5.108 0.867 1.00 0.92 N ATOM 26 CA PHE A 3 -0.287 4.830 2.286 1.00 0.68 C ATOM 27 C PHE A 3 0.431 3.525 2.608 1.00 0.63 C ATOM 28 O PHE A 3 0.039 2.454 2.140 1.00 0.81 O ATOM 29 CB PHE A 3 -1.756 4.764 2.719 1.00 0.75 C ATOM 30 CG PHE A 3 -1.938 4.632 4.206 1.00 0.72 C ATOM 31 CD1 PHE A 3 -1.128 5.335 5.084 1.00 0.68 C ATOM 32 CD2 PHE A 3 -2.914 3.798 4.726 1.00 0.92 C ATOM 33 CE1 PHE A 3 -1.290 5.211 6.451 1.00 0.82 C ATOM 34 CE2 PHE A 3 -3.082 3.670 6.090 1.00 1.03 C ATOM 35 CZ PHE A 3 -2.268 4.373 6.954 1.00 0.98 C ATOM 36 H PHE A 3 -0.948 4.928 0.278 1.00 1.06 H ATOM 37 HA PHE A 3 0.200 5.634 2.818 1.00 0.65 H ATOM 38 HB2 PHE A 3 -2.257 5.666 2.403 1.00 0.86 H ATOM 39 HB3 PHE A 3 -2.227 3.913 2.248 1.00 0.87 H ATOM 40 HD1 PHE A 3 -0.365 5.990 4.689 1.00 0.67 H ATOM 41 HD2 PHE A 3 -3.549 3.243 4.052 1.00 1.08 H ATOM 42 HE1 PHE A 3 -0.650 5.762 7.127 1.00 0.92 H ATOM 43 HE2 PHE A 3 -3.849 3.017 6.481 1.00 1.24 H ATOM 44 HZ PHE A 3 -2.397 4.273 8.021 1.00 1.15 H HETATM 45 N DBB A 4 1.543 3.640 3.313 1.00 0.58 N HETATM 46 CA DBB A 4 2.387 2.497 3.610 1.00 0.66 C HETATM 47 C DBB A 4 3.829 2.802 3.199 1.00 0.86 C HETATM 48 O DBB A 4 4.334 2.257 2.213 1.00 1.45 O HETATM 49 CB DBB A 4 2.322 2.111 5.111 1.00 0.60 C HETATM 50 CG DBB A 4 0.881 1.933 5.568 1.00 1.01 C HETATM 51 H DBB A 4 1.845 4.534 3.580 1.00 0.61 H HETATM 52 HA DBB A 4 2.036 1.654 3.021 1.00 0.76 H HETATM 53 HB2 DBB A 4 2.831 1.172 5.242 1.00 0.86 H HETATM 54 HG1 DBB A 4 0.307 2.805 5.293 1.00 1.36 H HETATM 55 HG2 DBB A 4 0.858 1.808 6.641 1.00 1.64 H HETATM 56 HG3 DBB A 4 0.458 1.060 5.093 1.00 1.60 H ATOM 57 N LEU A 5 4.428 3.786 3.864 1.00 0.75 N ATOM 58 CA LEU A 5 5.744 4.303 3.479 1.00 0.89 C ATOM 59 C LEU A 5 6.938 3.338 3.706 1.00 0.83 C ATOM 60 O LEU A 5 7.945 3.479 3.015 1.00 1.18 O ATOM 61 CB LEU A 5 6.004 5.651 4.171 1.00 1.24 C ATOM 62 CG LEU A 5 5.858 5.672 5.697 1.00 1.68 C ATOM 63 CD1 LEU A 5 7.175 5.330 6.379 1.00 2.45 C ATOM 64 CD2 LEU A 5 5.359 7.032 6.157 1.00 1.76 C ATOM 65 H LEU A 5 3.922 4.258 4.566 1.00 1.03 H ATOM 66 HA LEU A 5 5.692 4.495 2.417 1.00 1.33 H ATOM 67 HB2 LEU A 5 7.008 5.964 3.928 1.00 1.67 H ATOM 68 HB3 LEU A 5 5.316 6.374 3.760 1.00 1.67 H ATOM 69 HG LEU A 5 5.130 4.934 5.991 1.00 2.26 H ATOM 70 HD11 LEU A 5 7.989 5.797 5.843 1.00 2.78 H ATOM 71 HD12 LEU A 5 7.159 5.693 7.397 1.00 2.69 H ATOM 72 HD13 LEU A 5 7.313 4.259 6.380 1.00 3.10 H ATOM 73 HD21 LEU A 5 5.480 7.749 5.359 1.00 2.18 H ATOM 74 HD22 LEU A 5 4.314 6.962 6.423 1.00 2.25 H ATOM 75 HD23 LEU A 5 5.929 7.351 7.017 1.00 1.93 H ATOM 76 N PRO A 6 6.914 2.393 4.684 1.00 0.96 N ATOM 77 CA PRO A 6 8.061 1.528 4.950 1.00 1.54 C ATOM 78 C PRO A 6 8.100 0.317 4.025 1.00 2.01 C ATOM 79 O PRO A 6 7.084 -0.058 3.430 1.00 1.95 O ATOM 80 CB PRO A 6 7.866 1.090 6.413 1.00 2.00 C ATOM 81 CG PRO A 6 6.616 1.765 6.878 1.00 1.83 C ATOM 82 CD PRO A 6 5.847 2.104 5.640 1.00 1.07 C ATOM 83 HA PRO A 6 8.990 2.071 4.860 1.00 1.54 H ATOM 84 HB2 PRO A 6 7.773 0.016 6.456 1.00 2.42 H ATOM 85 HB3 PRO A 6 8.719 1.403 6.997 1.00 2.23 H ATOM 86 HG2 PRO A 6 6.046 1.091 7.500 1.00 2.24 H ATOM 87 HG3 PRO A 6 6.865 2.664 7.426 1.00 2.17 H ATOM 88 HD2 PRO A 6 5.258 1.258 5.317 1.00 0.98 H ATOM 89 HD3 PRO A 6 5.223 2.962 5.792 1.00 1.27 H ATOM 90 N GLY A 7 9.283 -0.262 3.874 1.00 2.70 N ATOM 91 CA GLY A 7 9.450 -1.391 2.985 1.00 3.34 C ATOM 92 C GLY A 7 9.700 -2.685 3.730 1.00 4.03 C ATOM 93 O GLY A 7 10.811 -3.218 3.716 1.00 4.79 O ATOM 94 H GLY A 7 10.063 0.110 4.347 1.00 2.84 H ATOM 95 HA2 GLY A 7 8.556 -1.500 2.388 1.00 3.07 H ATOM 96 HA3 GLY A 7 10.287 -1.199 2.330 1.00 3.76 H ATOM 97 N GLY A 8 8.654 -3.211 4.346 1.00 4.04 N ATOM 98 CA GLY A 8 8.757 -4.471 5.048 1.00 4.78 C ATOM 99 C GLY A 8 7.948 -5.547 4.365 1.00 4.38 C ATOM 100 O GLY A 8 6.720 -5.562 4.465 1.00 4.63 O ATOM 101 H GLY A 8 7.788 -2.747 4.307 1.00 3.73 H ATOM 102 HA2 GLY A 8 9.795 -4.772 5.079 1.00 5.48 H ATOM 103 HA3 GLY A 8 8.396 -4.342 6.058 1.00 5.13 H ATOM 104 N GLY A 9 8.611 -6.316 3.515 1.00 3.95 N ATOM 105 CA GLY A 9 7.906 -7.251 2.664 1.00 3.48 C ATOM 106 C GLY A 9 7.317 -6.544 1.465 1.00 2.20 C ATOM 107 O GLY A 9 6.173 -6.789 1.077 1.00 2.33 O ATOM 108 H GLY A 9 9.566 -6.142 3.357 1.00 4.09 H ATOM 109 HA2 GLY A 9 8.597 -8.012 2.325 1.00 3.88 H ATOM 110 HA3 GLY A 9 7.112 -7.717 3.228 1.00 3.89 H ATOM 111 N GLY A 10 8.059 -5.568 0.968 1.00 1.34 N ATOM 112 CA GLY A 10 7.582 -4.735 -0.110 1.00 0.67 C ATOM 113 C GLY A 10 7.255 -3.343 0.382 1.00 0.58 C ATOM 114 O GLY A 10 8.143 -2.509 0.544 1.00 0.84 O ATOM 115 H GLY A 10 8.927 -5.370 1.385 1.00 1.76 H ATOM 116 HA2 GLY A 10 8.346 -4.674 -0.871 1.00 1.29 H ATOM 117 HA3 GLY A 10 6.694 -5.177 -0.533 1.00 1.20 H ATOM 118 N VAL A 11 5.997 -3.144 0.737 1.00 0.40 N ATOM 119 CA VAL A 11 5.532 -1.898 1.336 1.00 0.36 C ATOM 120 C VAL A 11 4.426 -2.172 2.313 1.00 0.46 C ATOM 121 O VAL A 11 3.651 -3.118 2.165 1.00 1.11 O ATOM 122 CB VAL A 11 5.004 -0.880 0.295 1.00 0.43 C ATOM 123 CG1 VAL A 11 6.145 -0.263 -0.499 1.00 0.61 C ATOM 124 CG2 VAL A 11 3.999 -1.539 -0.642 1.00 0.55 C ATOM 125 H VAL A 11 5.362 -3.891 0.661 1.00 0.59 H ATOM 126 HA VAL A 11 6.348 -1.436 1.886 1.00 0.45 H ATOM 127 HB VAL A 11 4.494 -0.084 0.830 1.00 0.46 H ATOM 128 HG11 VAL A 11 7.033 -0.863 -0.374 1.00 1.24 H ATOM 129 HG12 VAL A 11 5.878 -0.227 -1.546 1.00 1.14 H ATOM 130 HG13 VAL A 11 6.334 0.739 -0.142 1.00 1.25 H ATOM 131 HG21 VAL A 11 4.000 -2.606 -0.476 1.00 1.19 H ATOM 132 HG22 VAL A 11 3.012 -1.145 -0.447 1.00 1.14 H ATOM 133 HG23 VAL A 11 4.274 -1.334 -1.667 1.00 1.19 H ATOM 134 N CYS A 12 4.310 -1.273 3.247 1.00 0.33 N ATOM 135 CA CYS A 12 3.205 -1.257 4.159 1.00 0.28 C ATOM 136 C CYS A 12 1.946 -0.816 3.420 1.00 0.27 C ATOM 137 O CYS A 12 2.032 -0.105 2.416 1.00 0.54 O ATOM 138 CB CYS A 12 3.571 -0.327 5.310 1.00 0.38 C ATOM 139 SG CYS A 12 2.192 0.567 6.046 1.00 0.40 S ATOM 140 H CYS A 12 4.935 -0.515 3.249 1.00 0.80 H ATOM 141 HA CYS A 12 3.064 -2.259 4.540 1.00 0.30 H ATOM 142 HB2 CYS A 12 4.053 -0.910 6.073 1.00 0.48 H ATOM 143 HB3 CYS A 12 4.280 0.402 4.940 1.00 0.44 H HETATM 144 N DBB A 13 0.798 -1.336 3.826 1.00 0.29 N HETATM 145 CA DBB A 13 -0.443 -1.056 3.117 1.00 0.29 C HETATM 146 C DBB A 13 -0.432 -1.717 1.752 1.00 0.29 C HETATM 147 O DBB A 13 -0.985 -1.183 0.793 1.00 0.29 O HETATM 148 CB DBB A 13 -1.690 -1.546 3.887 1.00 0.30 C HETATM 149 CG DBB A 13 -1.503 -1.390 5.388 1.00 0.42 C HETATM 150 H DBB A 13 0.795 -1.979 4.572 1.00 0.55 H HETATM 151 HA DBB A 13 -0.515 0.016 2.979 1.00 0.30 H HETATM 152 HB2 DBB A 13 -1.823 -2.599 3.668 1.00 0.41 H HETATM 153 HG1 DBB A 13 -1.009 -2.266 5.781 1.00 1.13 H HETATM 154 HG2 DBB A 13 -2.467 -1.279 5.862 1.00 1.03 H HETATM 155 HG3 DBB A 13 -0.901 -0.516 5.588 1.00 0.99 H ATOM 156 N LEU A 14 0.191 -2.879 1.671 1.00 0.32 N ATOM 157 CA LEU A 14 0.286 -3.608 0.433 1.00 0.35 C ATOM 158 C LEU A 14 -1.050 -4.260 0.077 1.00 0.30 C ATOM 159 O LEU A 14 -1.286 -5.434 0.368 1.00 0.38 O ATOM 160 CB LEU A 14 1.387 -4.659 0.547 1.00 0.45 C ATOM 161 CG LEU A 14 1.477 -5.621 -0.622 1.00 0.49 C ATOM 162 CD1 LEU A 14 1.834 -4.880 -1.905 1.00 0.51 C ATOM 163 CD2 LEU A 14 2.485 -6.718 -0.334 1.00 0.63 C ATOM 164 H LEU A 14 0.581 -3.274 2.474 1.00 0.35 H ATOM 165 HA LEU A 14 0.550 -2.909 -0.345 1.00 0.38 H ATOM 166 HB2 LEU A 14 2.335 -4.148 0.641 1.00 0.50 H ATOM 167 HB3 LEU A 14 1.217 -5.233 1.445 1.00 0.47 H ATOM 168 HG LEU A 14 0.510 -6.076 -0.750 1.00 0.44 H ATOM 169 HD11 LEU A 14 2.164 -3.882 -1.663 1.00 1.08 H ATOM 170 HD12 LEU A 14 2.625 -5.408 -2.417 1.00 1.13 H ATOM 171 HD13 LEU A 14 0.964 -4.828 -2.543 1.00 1.15 H ATOM 172 HD21 LEU A 14 3.029 -6.480 0.568 1.00 1.25 H ATOM 173 HD22 LEU A 14 1.968 -7.658 -0.206 1.00 1.24 H ATOM 174 HD23 LEU A 14 3.177 -6.797 -1.160 1.00 1.14 H HETATM 175 N DBB A 15 -1.928 -3.484 -0.536 1.00 0.24 N HETATM 176 CA DBB A 15 -3.219 -3.997 -0.965 1.00 0.31 C HETATM 177 C DBB A 15 -4.367 -3.178 -0.387 1.00 0.21 C HETATM 178 O DBB A 15 -4.198 -1.999 -0.071 1.00 0.20 O HETATM 179 CB DBB A 15 -3.352 -4.011 -2.509 1.00 0.52 C HETATM 180 CG DBB A 15 -2.051 -3.576 -3.173 1.00 1.08 C HETATM 181 H DBB A 15 -1.717 -2.533 -0.672 1.00 0.28 H HETATM 182 HA DBB A 15 -3.303 -5.014 -0.612 1.00 0.40 H HETATM 183 HB2 DBB A 15 -4.125 -3.313 -2.790 1.00 0.51 H HETATM 184 HG1 DBB A 15 -1.225 -4.112 -2.729 1.00 1.37 H HETATM 185 HG2 DBB A 15 -1.912 -2.515 -3.028 1.00 1.71 H HETATM 186 HG3 DBB A 15 -2.094 -3.792 -4.229 1.00 1.62 H HETATM 187 N DHA A 16 -5.544 -3.799 -0.327 1.00 0.22 N HETATM 188 CA DHA A 16 -6.678 -3.121 0.054 1.00 0.26 C HETATM 189 CB DHA A 16 -7.740 -3.131 -0.764 1.00 0.40 C HETATM 190 C DHA A 16 -6.763 -2.415 1.278 1.00 0.25 C HETATM 191 O DHA A 16 -7.529 -1.455 1.395 1.00 0.30 O HETATM 192 H DHA A 16 -5.556 -4.734 -0.630 1.00 0.28 H HETATM 193 HB1 DHA A 16 -7.696 -3.663 -1.702 1.00 0.45 H HETATM 194 HB2 DHA A 16 -8.645 -2.611 -0.480 1.00 0.51 H ATOM 195 N GLU A 17 -5.999 -2.845 2.266 1.00 0.25 N ATOM 196 CA GLU A 17 -6.016 -2.208 3.572 1.00 0.31 C ATOM 197 C GLU A 17 -5.514 -0.769 3.488 1.00 0.28 C ATOM 198 O GLU A 17 -5.995 0.107 4.207 1.00 0.36 O ATOM 199 CB GLU A 17 -5.170 -3.006 4.567 1.00 0.38 C ATOM 200 CG GLU A 17 -5.200 -2.454 5.983 1.00 0.49 C ATOM 201 CD GLU A 17 -6.571 -2.548 6.625 1.00 1.43 C ATOM 202 OE1 GLU A 17 -7.515 -1.883 6.145 1.00 2.36 O ATOM 203 OE2 GLU A 17 -6.706 -3.284 7.621 1.00 1.79 O ATOM 204 H GLU A 17 -5.416 -3.625 2.120 1.00 0.26 H ATOM 205 HA GLU A 17 -7.038 -2.194 3.920 1.00 0.37 H ATOM 206 HB2 GLU A 17 -5.532 -4.022 4.594 1.00 0.40 H ATOM 207 HB3 GLU A 17 -4.144 -3.008 4.228 1.00 0.40 H ATOM 208 HG2 GLU A 17 -4.499 -3.011 6.587 1.00 0.85 H ATOM 209 HG3 GLU A 17 -4.902 -1.415 5.957 1.00 0.90 H ATOM 210 N CYS A 18 -4.561 -0.513 2.600 1.00 0.21 N ATOM 211 CA CYS A 18 -4.025 0.832 2.467 1.00 0.22 C ATOM 212 C CYS A 18 -3.918 1.277 1.010 1.00 0.24 C ATOM 213 O CYS A 18 -4.710 2.098 0.547 1.00 0.30 O ATOM 214 CB CYS A 18 -2.639 0.936 3.092 1.00 0.23 C ATOM 215 SG CYS A 18 -2.392 -0.041 4.592 1.00 0.27 S ATOM 216 H CYS A 18 -4.222 -1.234 2.026 1.00 0.19 H ATOM 217 HA CYS A 18 -4.691 1.504 2.987 1.00 0.28 H ATOM 218 HB2 CYS A 18 -1.927 0.614 2.357 1.00 0.25 H ATOM 219 HB3 CYS A 18 -2.445 1.969 3.327 1.00 0.29 H ATOM 220 N ILE A 19 -2.789 0.920 0.391 1.00 0.26 N ATOM 221 CA ILE A 19 -2.399 1.483 -0.893 1.00 0.34 C ATOM 222 C ILE A 19 -3.400 1.124 -2.004 1.00 0.40 C ATOM 223 O ILE A 19 -3.611 1.894 -2.946 1.00 0.56 O ATOM 224 CB ILE A 19 -0.952 1.044 -1.273 1.00 0.37 C ATOM 225 CG1 ILE A 19 -0.160 2.214 -1.871 1.00 1.36 C ATOM 226 CG2 ILE A 19 -0.941 -0.151 -2.221 1.00 1.21 C ATOM 227 CD1 ILE A 19 -0.625 2.635 -3.241 1.00 1.88 C ATOM 228 H ILE A 19 -2.125 0.395 0.889 1.00 0.28 H ATOM 229 HA ILE A 19 -2.386 2.550 -0.766 1.00 0.42 H ATOM 230 HB ILE A 19 -0.462 0.737 -0.370 1.00 1.17 H ATOM 231 HG12 ILE A 19 -0.246 3.069 -1.217 1.00 2.01 H ATOM 232 HG13 ILE A 19 0.880 1.931 -1.947 1.00 1.86 H ATOM 233 HG21 ILE A 19 -1.878 -0.682 -2.139 1.00 1.77 H ATOM 234 HG22 ILE A 19 -0.812 0.195 -3.236 1.00 1.82 H ATOM 235 HG23 ILE A 19 -0.129 -0.812 -1.957 1.00 1.59 H ATOM 236 HD11 ILE A 19 -1.263 1.865 -3.646 1.00 2.15 H ATOM 237 HD12 ILE A 19 -1.177 3.559 -3.164 1.00 2.27 H ATOM 238 HD13 ILE A 19 0.229 2.775 -3.884 1.00 2.43 H HETATM 239 N TEE A 20 -4.036 -0.033 -1.872 1.00 0.49 N HETATM 240 CB TEE A 20 -4.819 -1.697 -3.421 1.00 0.68 C HETATM 241 CA TEE A 20 -4.943 -0.427 -2.820 1.00 0.60 C HETATM 242 SG TEE A 20 -4.749 -3.498 -3.533 1.00 0.89 S HETATM 243 HN1 TEE A 20 -3.828 -0.561 -1.071 1.00 0.60 H HETATM 244 HB2 TEE A 20 -3.843 -2.140 -3.548 1.00 1.16 H HETATM 245 HA TEE A 20 -5.609 -0.697 -2.014 1.00 0.52 H TER 246 TEE A 20