ATOM 1 N CYS A 1 3.428 8.385 -0.758 1.00 3.15 N ATOM 2 CA CYS A 1 2.174 7.729 -1.187 1.00 2.26 C ATOM 3 C CYS A 1 2.458 6.415 -1.909 1.00 1.98 C ATOM 4 O CYS A 1 3.496 6.272 -2.551 1.00 2.33 O ATOM 5 CB CYS A 1 1.385 8.677 -2.088 1.00 2.34 C ATOM 6 SG CYS A 1 -0.136 7.949 -2.712 1.00 1.91 S ATOM 7 H1 CYS A 1 4.057 8.529 -1.580 1.00 3.48 H ATOM 8 H2 CYS A 1 3.220 9.308 -0.323 1.00 3.45 H ATOM 9 H3 CYS A 1 3.922 7.790 -0.058 1.00 3.65 H ATOM 10 HA CYS A 1 1.589 7.515 -0.303 1.00 2.29 H ATOM 11 HB2 CYS A 1 1.131 9.564 -1.525 1.00 2.87 H ATOM 12 HB3 CYS A 1 2.000 8.957 -2.931 1.00 2.72 H HETATM 13 N DBB A 2 1.577 5.419 -1.762 1.00 1.75 N HETATM 14 CA DBB A 2 0.339 5.536 -0.980 1.00 1.40 C HETATM 15 C DBB A 2 0.618 5.550 0.526 1.00 1.07 C HETATM 16 O DBB A 2 1.702 5.941 0.967 1.00 1.04 O HETATM 17 CB DBB A 2 -0.489 6.783 -1.378 1.00 1.37 C HETATM 18 CG DBB A 2 -1.714 6.373 -2.182 1.00 2.04 C HETATM 19 H DBB A 2 1.760 4.568 -2.217 1.00 2.09 H HETATM 20 HA DBB A 2 -0.259 4.664 -1.199 1.00 1.56 H HETATM 21 HB2 DBB A 2 -0.828 7.268 -0.475 1.00 1.20 H HETATM 22 HG1 DBB A 2 -1.401 5.877 -3.089 1.00 2.44 H HETATM 23 HG2 DBB A 2 -2.291 7.250 -2.435 1.00 2.43 H HETATM 24 HG3 DBB A 2 -2.321 5.700 -1.596 1.00 2.55 H ATOM 25 N PHE A 3 -0.332 5.051 1.303 1.00 0.92 N ATOM 26 CA PHE A 3 -0.165 4.944 2.745 1.00 0.68 C ATOM 27 C PHE A 3 0.918 3.922 3.088 1.00 0.63 C ATOM 28 O PHE A 3 0.709 2.719 2.947 1.00 0.81 O ATOM 29 CB PHE A 3 -1.489 4.549 3.405 1.00 0.75 C ATOM 30 CG PHE A 3 -1.435 4.518 4.909 1.00 0.72 C ATOM 31 CD1 PHE A 3 -0.906 5.582 5.620 1.00 0.68 C ATOM 32 CD2 PHE A 3 -1.914 3.424 5.609 1.00 0.92 C ATOM 33 CE1 PHE A 3 -0.856 5.556 7.000 1.00 0.82 C ATOM 34 CE2 PHE A 3 -1.867 3.391 6.989 1.00 1.03 C ATOM 35 CZ PHE A 3 -1.338 4.459 7.686 1.00 0.98 C ATOM 36 H PHE A 3 -1.157 4.700 0.889 1.00 1.06 H ATOM 37 HA PHE A 3 0.139 5.912 3.116 1.00 0.65 H ATOM 38 HB2 PHE A 3 -2.251 5.257 3.116 1.00 0.86 H ATOM 39 HB3 PHE A 3 -1.772 3.564 3.062 1.00 0.87 H ATOM 40 HD1 PHE A 3 -0.531 6.442 5.085 1.00 0.67 H ATOM 41 HD2 PHE A 3 -2.328 2.588 5.065 1.00 1.08 H ATOM 42 HE1 PHE A 3 -0.443 6.394 7.541 1.00 0.92 H ATOM 43 HE2 PHE A 3 -2.243 2.531 7.523 1.00 1.24 H ATOM 44 HZ PHE A 3 -1.299 4.435 8.764 1.00 1.15 H HETATM 45 N DBB A 4 2.073 4.413 3.516 1.00 0.58 N HETATM 46 CA DBB A 4 3.191 3.559 3.897 1.00 0.66 C HETATM 47 C DBB A 4 4.518 4.283 3.654 1.00 0.86 C HETATM 48 O DBB A 4 4.529 5.485 3.386 1.00 1.45 O HETATM 49 CB DBB A 4 3.086 3.143 5.389 1.00 0.60 C HETATM 50 CG DBB A 4 2.775 4.344 6.269 1.00 1.01 C HETATM 51 H DBB A 4 2.180 5.392 3.584 1.00 0.61 H HETATM 52 HA DBB A 4 3.164 2.658 3.279 1.00 0.76 H HETATM 53 HB2 DBB A 4 4.042 2.744 5.695 1.00 0.86 H HETATM 54 HG1 DBB A 4 2.020 4.955 5.793 1.00 1.36 H HETATM 55 HG2 DBB A 4 3.672 4.927 6.410 1.00 1.64 H HETATM 56 HG3 DBB A 4 2.411 4.005 7.229 1.00 1.60 H ATOM 57 N LEU A 5 5.610 3.525 3.620 1.00 0.75 N ATOM 58 CA LEU A 5 6.931 4.069 3.305 1.00 0.89 C ATOM 59 C LEU A 5 8.031 2.985 3.219 1.00 0.83 C ATOM 60 O LEU A 5 8.947 3.128 2.410 1.00 1.18 O ATOM 61 CB LEU A 5 7.334 5.184 4.296 1.00 1.24 C ATOM 62 CG LEU A 5 7.354 4.813 5.783 1.00 1.68 C ATOM 63 CD1 LEU A 5 8.750 4.389 6.217 1.00 2.45 C ATOM 64 CD2 LEU A 5 6.864 5.981 6.623 1.00 1.76 C ATOM 65 H LEU A 5 5.514 2.555 3.717 1.00 1.03 H ATOM 66 HA LEU A 5 6.845 4.517 2.327 1.00 1.33 H ATOM 67 HB2 LEU A 5 8.322 5.525 4.028 1.00 1.67 H ATOM 68 HB3 LEU A 5 6.646 6.006 4.167 1.00 1.67 H ATOM 69 HG LEU A 5 6.687 3.980 5.947 1.00 2.26 H ATOM 70 HD11 LEU A 5 9.483 4.834 5.560 1.00 3.10 H ATOM 71 HD12 LEU A 5 8.929 4.718 7.229 1.00 2.78 H ATOM 72 HD13 LEU A 5 8.831 3.314 6.169 1.00 2.69 H ATOM 73 HD21 LEU A 5 7.187 6.910 6.174 1.00 2.18 H ATOM 74 HD22 LEU A 5 5.784 5.961 6.673 1.00 2.25 H ATOM 75 HD23 LEU A 5 7.273 5.903 7.620 1.00 1.93 H ATOM 76 N PRO A 6 8.004 1.898 4.038 1.00 0.96 N ATOM 77 CA PRO A 6 9.049 0.883 4.004 1.00 1.54 C ATOM 78 C PRO A 6 8.672 -0.312 3.134 1.00 2.01 C ATOM 79 O PRO A 6 7.789 -0.219 2.276 1.00 1.95 O ATOM 80 CB PRO A 6 9.138 0.479 5.475 1.00 2.00 C ATOM 81 CG PRO A 6 7.740 0.603 5.989 1.00 1.83 C ATOM 82 CD PRO A 6 7.015 1.572 5.083 1.00 1.07 C ATOM 83 HA PRO A 6 9.995 1.284 3.679 1.00 1.54 H ATOM 84 HB2 PRO A 6 9.497 -0.536 5.554 1.00 2.42 H ATOM 85 HB3 PRO A 6 9.809 1.145 5.996 1.00 2.23 H ATOM 86 HG2 PRO A 6 7.257 -0.362 5.963 1.00 2.24 H ATOM 87 HG3 PRO A 6 7.757 0.983 7.000 1.00 2.17 H ATOM 88 HD2 PRO A 6 6.145 1.102 4.651 1.00 0.98 H ATOM 89 HD3 PRO A 6 6.730 2.457 5.629 1.00 1.27 H ATOM 90 N GLY A 7 9.341 -1.432 3.359 1.00 2.70 N ATOM 91 CA GLY A 7 9.059 -2.623 2.595 1.00 3.34 C ATOM 92 C GLY A 7 8.440 -3.708 3.446 1.00 4.03 C ATOM 93 O GLY A 7 7.217 -3.815 3.532 1.00 4.79 O ATOM 94 H GLY A 7 10.049 -1.448 4.043 1.00 2.84 H ATOM 95 HA2 GLY A 7 8.379 -2.373 1.793 1.00 3.07 H ATOM 96 HA3 GLY A 7 9.980 -2.994 2.172 1.00 3.76 H ATOM 97 N GLY A 8 9.286 -4.510 4.080 1.00 4.04 N ATOM 98 CA GLY A 8 8.803 -5.614 4.890 1.00 4.78 C ATOM 99 C GLY A 8 8.069 -6.636 4.049 1.00 4.38 C ATOM 100 O GLY A 8 6.991 -7.106 4.420 1.00 4.63 O ATOM 101 H GLY A 8 10.250 -4.369 3.969 1.00 3.73 H ATOM 102 HA2 GLY A 8 9.643 -6.090 5.377 1.00 5.48 H ATOM 103 HA3 GLY A 8 8.130 -5.230 5.643 1.00 5.13 H ATOM 104 N GLY A 9 8.576 -6.848 2.845 1.00 3.95 N ATOM 105 CA GLY A 9 7.889 -7.674 1.878 1.00 3.48 C ATOM 106 C GLY A 9 7.650 -6.915 0.594 1.00 2.20 C ATOM 107 O GLY A 9 8.458 -6.978 -0.336 1.00 2.33 O ATOM 108 H GLY A 9 9.371 -6.344 2.569 1.00 4.09 H ATOM 109 HA2 GLY A 9 8.484 -8.547 1.667 1.00 3.88 H ATOM 110 HA3 GLY A 9 6.939 -7.983 2.286 1.00 3.89 H ATOM 111 N GLY A 10 6.629 -6.083 0.606 1.00 1.34 N ATOM 112 CA GLY A 10 6.388 -5.188 -0.499 1.00 0.67 C ATOM 113 C GLY A 10 6.410 -3.747 -0.038 1.00 0.58 C ATOM 114 O GLY A 10 7.432 -3.065 -0.155 1.00 0.84 O ATOM 115 H GLY A 10 6.099 -5.986 1.429 1.00 1.76 H ATOM 116 HA2 GLY A 10 7.155 -5.332 -1.246 1.00 1.29 H ATOM 117 HA3 GLY A 10 5.422 -5.406 -0.931 1.00 1.20 H ATOM 118 N VAL A 11 5.321 -3.333 0.598 1.00 0.40 N ATOM 119 CA VAL A 11 5.213 -2.008 1.203 1.00 0.36 C ATOM 120 C VAL A 11 4.306 -2.049 2.404 1.00 0.46 C ATOM 121 O VAL A 11 3.534 -2.989 2.597 1.00 1.11 O ATOM 122 CB VAL A 11 4.644 -0.933 0.240 1.00 0.43 C ATOM 123 CG1 VAL A 11 5.655 -0.548 -0.824 1.00 0.61 C ATOM 124 CG2 VAL A 11 3.353 -1.417 -0.404 1.00 0.55 C ATOM 125 H VAL A 11 4.599 -3.980 0.756 1.00 0.59 H ATOM 126 HA VAL A 11 6.195 -1.691 1.532 1.00 0.45 H ATOM 127 HB VAL A 11 4.411 -0.040 0.828 1.00 0.46 H ATOM 128 HG11 VAL A 11 5.855 -1.402 -1.455 1.00 1.14 H ATOM 129 HG12 VAL A 11 5.259 0.258 -1.425 1.00 1.25 H ATOM 130 HG13 VAL A 11 6.573 -0.226 -0.350 1.00 1.24 H ATOM 131 HG21 VAL A 11 3.188 -2.453 -0.146 1.00 1.19 H ATOM 132 HG22 VAL A 11 2.526 -0.821 -0.047 1.00 1.14 H ATOM 133 HG23 VAL A 11 3.430 -1.320 -1.477 1.00 1.19 H ATOM 134 N CYS A 12 4.271 -0.929 3.069 1.00 0.33 N ATOM 135 CA CYS A 12 3.299 -0.670 4.089 1.00 0.28 C ATOM 136 C CYS A 12 1.949 -0.432 3.426 1.00 0.27 C ATOM 137 O CYS A 12 1.882 0.231 2.388 1.00 0.54 O ATOM 138 CB CYS A 12 3.774 0.556 4.847 1.00 0.38 C ATOM 139 SG CYS A 12 2.506 1.469 5.733 1.00 0.40 S ATOM 140 H CYS A 12 4.807 -0.174 2.738 1.00 0.80 H ATOM 141 HA CYS A 12 3.243 -1.518 4.753 1.00 0.30 H ATOM 142 HB2 CYS A 12 4.524 0.242 5.552 1.00 0.48 H ATOM 143 HB3 CYS A 12 4.235 1.230 4.139 1.00 0.44 H HETATM 144 N DBB A 13 0.906 -1.072 3.930 1.00 0.29 N HETATM 145 CA DBB A 13 -0.399 -0.967 3.300 1.00 0.29 C HETATM 146 C DBB A 13 -0.411 -1.686 1.957 1.00 0.29 C HETATM 147 O DBB A 13 -0.996 -1.201 0.993 1.00 0.29 O HETATM 148 CB DBB A 13 -1.531 -1.543 4.177 1.00 0.30 C HETATM 149 CG DBB A 13 -1.341 -1.147 5.634 1.00 0.42 C HETATM 150 H DBB A 13 1.033 -1.689 4.689 1.00 0.55 H HETATM 151 HA DBB A 13 -0.593 0.086 3.128 1.00 0.30 H HETATM 152 HB2 DBB A 13 -1.491 -2.621 4.109 1.00 0.41 H HETATM 153 HG1 DBB A 13 -1.056 -0.107 5.691 1.00 1.13 H HETATM 154 HG2 DBB A 13 -0.568 -1.756 6.076 1.00 1.03 H HETATM 155 HG3 DBB A 13 -2.267 -1.297 6.170 1.00 0.99 H ATOM 156 N LEU A 14 0.244 -2.834 1.895 1.00 0.32 N ATOM 157 CA LEU A 14 0.341 -3.589 0.668 1.00 0.35 C ATOM 158 C LEU A 14 -0.987 -4.265 0.323 1.00 0.30 C ATOM 159 O LEU A 14 -1.271 -5.372 0.777 1.00 0.38 O ATOM 160 CB LEU A 14 1.454 -4.627 0.806 1.00 0.45 C ATOM 161 CG LEU A 14 1.513 -5.660 -0.309 1.00 0.49 C ATOM 162 CD1 LEU A 14 1.915 -5.015 -1.625 1.00 0.51 C ATOM 163 CD2 LEU A 14 2.467 -6.788 0.050 1.00 0.63 C ATOM 164 H LEU A 14 0.693 -3.179 2.693 1.00 0.35 H ATOM 165 HA LEU A 14 0.600 -2.901 -0.123 1.00 0.38 H ATOM 166 HB2 LEU A 14 2.400 -4.107 0.839 1.00 0.50 H ATOM 167 HB3 LEU A 14 1.316 -5.148 1.743 1.00 0.47 H ATOM 168 HG LEU A 14 0.528 -6.079 -0.426 1.00 0.44 H ATOM 169 HD11 LEU A 14 1.246 -4.196 -1.841 1.00 1.13 H ATOM 170 HD12 LEU A 14 2.925 -4.645 -1.549 1.00 1.15 H ATOM 171 HD13 LEU A 14 1.857 -5.747 -2.417 1.00 1.08 H ATOM 172 HD21 LEU A 14 3.245 -6.409 0.697 1.00 1.24 H ATOM 173 HD22 LEU A 14 1.925 -7.569 0.560 1.00 1.14 H ATOM 174 HD23 LEU A 14 2.912 -7.186 -0.850 1.00 1.25 H HETATM 175 N DBB A 15 -1.803 -3.582 -0.466 1.00 0.24 N HETATM 176 CA DBB A 15 -3.078 -4.133 -0.906 1.00 0.31 C HETATM 177 C DBB A 15 -4.236 -3.250 -0.473 1.00 0.21 C HETATM 178 O DBB A 15 -4.020 -2.155 0.052 1.00 0.20 O HETATM 179 CB DBB A 15 -3.106 -4.321 -2.439 1.00 0.52 C HETATM 180 CG DBB A 15 -2.440 -5.641 -2.786 1.00 1.08 C HETATM 181 H DBB A 15 -1.550 -2.677 -0.747 1.00 0.28 H HETATM 182 HA DBB A 15 -3.193 -5.104 -0.446 1.00 0.40 H HETATM 183 HB2 DBB A 15 -4.137 -4.370 -2.756 1.00 0.51 H HETATM 184 HG1 DBB A 15 -3.113 -6.241 -3.380 1.00 1.37 H HETATM 185 HG2 DBB A 15 -2.192 -6.170 -1.879 1.00 1.71 H HETATM 186 HG3 DBB A 15 -1.539 -5.450 -3.348 1.00 1.62 H HETATM 187 N DHA A 16 -5.456 -3.759 -0.657 1.00 0.22 N HETATM 188 CA DHA A 16 -6.578 -3.044 -0.302 1.00 0.26 C HETATM 189 CB DHA A 16 -7.547 -2.858 -1.206 1.00 0.40 C HETATM 190 C DHA A 16 -6.730 -2.511 1.000 1.00 0.25 C HETATM 191 O DHA A 16 -7.471 -1.549 1.204 1.00 0.30 O HETATM 192 H DHA A 16 -5.497 -4.661 -1.051 1.00 0.28 H HETATM 193 HB1 DHA A 16 -7.443 -3.262 -2.202 1.00 0.45 H HETATM 194 HB2 DHA A 16 -8.433 -2.300 -0.939 1.00 0.51 H ATOM 195 N GLU A 17 -6.002 -3.082 1.952 1.00 0.25 N ATOM 196 CA GLU A 17 -6.016 -2.609 3.327 1.00 0.31 C ATOM 197 C GLU A 17 -5.564 -1.152 3.405 1.00 0.28 C ATOM 198 O GLU A 17 -6.015 -0.398 4.266 1.00 0.36 O ATOM 199 CB GLU A 17 -5.098 -3.480 4.190 1.00 0.38 C ATOM 200 CG GLU A 17 -5.173 -3.172 5.678 1.00 0.49 C ATOM 201 CD GLU A 17 -6.513 -3.534 6.293 1.00 1.43 C ATOM 202 OE1 GLU A 17 -7.372 -4.083 5.571 1.00 2.36 O ATOM 203 OE2 GLU A 17 -6.727 -3.250 7.490 1.00 1.79 O ATOM 204 H GLU A 17 -5.426 -3.846 1.717 1.00 0.26 H ATOM 205 HA GLU A 17 -7.027 -2.684 3.698 1.00 0.37 H ATOM 206 HB2 GLU A 17 -5.365 -4.515 4.045 1.00 0.40 H ATOM 207 HB3 GLU A 17 -4.078 -3.334 3.866 1.00 0.40 H ATOM 208 HG2 GLU A 17 -4.401 -3.729 6.187 1.00 0.85 H ATOM 209 HG3 GLU A 17 -5.004 -2.114 5.822 1.00 0.90 H ATOM 210 N CYS A 18 -4.679 -0.758 2.496 1.00 0.21 N ATOM 211 CA CYS A 18 -4.174 0.605 2.480 1.00 0.22 C ATOM 212 C CYS A 18 -4.000 1.125 1.057 1.00 0.24 C ATOM 213 O CYS A 18 -4.744 1.996 0.602 1.00 0.30 O ATOM 214 CB CYS A 18 -2.816 0.686 3.157 1.00 0.23 C ATOM 215 SG CYS A 18 -2.649 -0.229 4.703 1.00 0.27 S ATOM 216 H CYS A 18 -4.373 -1.394 1.814 1.00 0.19 H ATOM 217 HA CYS A 18 -4.874 1.235 3.009 1.00 0.28 H ATOM 218 HB2 CYS A 18 -2.091 0.301 2.463 1.00 0.25 H ATOM 219 HB3 CYS A 18 -2.588 1.722 3.348 1.00 0.29 H ATOM 220 N ILE A 19 -2.858 0.766 0.466 1.00 0.26 N ATOM 221 CA ILE A 19 -2.415 1.357 -0.784 1.00 0.34 C ATOM 222 C ILE A 19 -3.301 0.912 -1.951 1.00 0.40 C ATOM 223 O ILE A 19 -3.513 1.657 -2.909 1.00 0.56 O ATOM 224 CB ILE A 19 -0.918 1.021 -1.062 1.00 0.37 C ATOM 225 CG1 ILE A 19 -0.179 2.231 -1.638 1.00 1.36 C ATOM 226 CG2 ILE A 19 -0.756 -0.185 -1.984 1.00 1.21 C ATOM 227 CD1 ILE A 19 -0.610 2.603 -3.033 1.00 1.88 C ATOM 228 H ILE A 19 -2.229 0.195 0.960 1.00 0.28 H ATOM 229 HA ILE A 19 -2.495 2.422 -0.667 1.00 0.42 H ATOM 230 HB ILE A 19 -0.464 0.767 -0.123 1.00 1.17 H ATOM 231 HG12 ILE A 19 -0.352 3.084 -1.001 1.00 2.01 H ATOM 232 HG13 ILE A 19 0.880 2.017 -1.663 1.00 1.86 H ATOM 233 HG21 ILE A 19 -1.313 -1.020 -1.584 1.00 1.59 H ATOM 234 HG22 ILE A 19 -1.131 0.060 -2.968 1.00 1.77 H ATOM 235 HG23 ILE A 19 0.288 -0.448 -2.052 1.00 1.82 H ATOM 236 HD11 ILE A 19 -1.294 1.855 -3.399 1.00 2.15 H ATOM 237 HD12 ILE A 19 -1.102 3.564 -3.013 1.00 2.27 H ATOM 238 HD13 ILE A 19 0.254 2.651 -3.678 1.00 2.43 H HETATM 239 N TEE A 20 -3.817 -0.304 -1.852 1.00 0.49 N HETATM 240 CB TEE A 20 -4.084 -1.875 -3.631 1.00 0.68 C HETATM 241 CA TEE A 20 -4.581 -0.804 -2.866 1.00 0.60 C HETATM 242 SG TEE A 20 -2.824 -3.157 -3.793 1.00 0.89 S HETATM 243 HN1 TEE A 20 -3.606 -0.808 -1.034 1.00 0.60 H HETATM 244 HB2 TEE A 20 -3.264 -1.718 -4.315 1.00 1.16 H HETATM 245 HA TEE A 20 -4.818 -1.669 -2.266 1.00 0.52 H TER 246 TEE A 20