HETATM 1 N ABA A 1 3.744 -3.885 -2.946 1.00 0.00 N HETATM 2 CA ABA A 1 3.644 -2.923 -1.812 1.00 0.00 C HETATM 3 C ABA A 1 4.291 -1.602 -2.213 1.00 0.00 C HETATM 4 O ABA A 1 4.465 -0.708 -1.384 1.00 0.00 O HETATM 5 CB ABA A 1 4.353 -3.508 -0.589 1.00 0.00 C HETATM 6 CG ABA A 1 3.374 -4.370 0.208 1.00 0.00 C HETATM 7 H1 ABA A 1 3.617 -4.854 -2.591 1.00 0.00 H HETATM 8 H2 ABA A 1 4.681 -3.798 -3.391 1.00 0.00 H HETATM 9 H3 ABA A 1 3.005 -3.676 -3.646 1.00 0.00 H HETATM 10 HA ABA A 1 2.603 -2.756 -1.577 1.00 0.00 H HETATM 11 HB2 ABA A 1 4.714 -2.709 0.035 1.00 0.00 H HETATM 12 HG1 ABA A 1 3.914 -5.157 0.713 1.00 0.00 H HETATM 13 HG3 ABA A 1 2.866 -3.757 0.939 1.00 0.00 H HETATM 14 HG2 ABA A 1 2.647 -4.804 -0.463 1.00 0.00 H HETATM 15 N DBU A 2 4.643 -1.487 -3.487 1.00 0.00 N HETATM 16 CA DBU A 2 5.250 -0.318 -3.993 1.00 0.00 C HETATM 17 CB DBU A 2 5.208 0.188 -5.297 1.00 0.00 C HETATM 18 CG DBU A 2 4.478 -0.449 -6.454 1.00 0.00 C HETATM 19 C DBU A 2 6.016 0.406 -2.913 1.00 0.00 C HETATM 20 O DBU A 2 6.917 -0.168 -2.300 1.00 0.00 O HETATM 21 H DBU A 2 4.482 -2.227 -4.110 1.00 0.00 H HETATM 22 HB DBU A 2 5.735 1.105 -5.515 1.00 0.00 H HETATM 23 HG1 DBU A 2 3.651 -1.036 -6.083 1.00 0.00 H HETATM 24 HG2 DBU A 2 5.159 -1.088 -6.998 1.00 0.00 H HETATM 25 HG3 DBU A 2 4.106 0.322 -7.112 1.00 0.00 H ATOM 26 N PRO A 3 5.699 1.648 -2.658 1.00 0.00 N ATOM 27 CA PRO A 3 6.395 2.461 -1.617 1.00 0.00 C ATOM 28 C PRO A 3 6.392 1.777 -0.252 1.00 0.00 C ATOM 29 O PRO A 3 7.367 1.860 0.495 1.00 0.00 O ATOM 30 CB PRO A 3 5.588 3.762 -1.567 1.00 0.00 C ATOM 31 CG PRO A 3 4.891 3.850 -2.883 1.00 0.00 C ATOM 32 CD PRO A 3 4.645 2.414 -3.339 1.00 0.00 C ATOM 33 HA PRO A 3 7.405 2.676 -1.924 1.00 0.00 H ATOM 34 HB2 PRO A 3 4.869 3.724 -0.761 1.00 0.00 H ATOM 35 HB3 PRO A 3 6.248 4.607 -1.442 1.00 0.00 H ATOM 36 HG2 PRO A 3 3.950 4.373 -2.768 1.00 0.00 H ATOM 37 HG3 PRO A 3 5.514 4.358 -3.601 1.00 0.00 H ATOM 38 HD2 PRO A 3 3.665 2.080 -3.027 1.00 0.00 H ATOM 39 HD3 PRO A 3 4.756 2.332 -4.409 1.00 0.00 H ATOM 40 N ALA A 4 5.294 1.100 0.067 1.00 0.00 N ATOM 41 CA ALA A 4 5.185 0.406 1.345 1.00 0.00 C ATOM 42 C ALA A 4 6.097 -0.815 1.367 1.00 0.00 C ATOM 43 O ALA A 4 6.573 -1.228 2.426 1.00 0.00 O ATOM 44 CB ALA A 4 3.738 -0.033 1.577 1.00 0.00 C ATOM 45 H ALA A 4 4.547 1.065 -0.567 1.00 0.00 H ATOM 46 HA ALA A 4 5.477 1.079 2.136 1.00 0.00 H ATOM 47 HB1 ALA A 4 3.599 -0.280 2.619 1.00 0.00 H ATOM 48 HB2 ALA A 4 3.524 -0.900 0.969 1.00 0.00 H ATOM 49 HB3 ALA A 4 3.070 0.771 1.305 1.00 0.00 H ATOM 50 N CYS A 5 6.336 -1.385 0.193 1.00 0.00 N ATOM 51 CA CYS A 5 7.195 -2.557 0.082 1.00 0.00 C ATOM 52 C CYS A 5 8.657 -2.172 0.254 1.00 0.00 C ATOM 53 O CYS A 5 9.440 -2.920 0.838 1.00 0.00 O ATOM 54 CB CYS A 5 6.994 -3.238 -1.273 1.00 0.00 C ATOM 55 SG CYS A 5 5.741 -4.541 -1.126 1.00 0.00 S ATOM 56 H CYS A 5 5.931 -1.009 -0.615 1.00 0.00 H ATOM 57 HA CYS A 5 6.928 -3.255 0.861 1.00 0.00 H ATOM 58 HB2 CYS A 5 6.665 -2.505 -1.999 1.00 0.00 H ATOM 59 HB3 CYS A 5 7.929 -3.673 -1.599 1.00 0.00 H ATOM 60 N PHE A 6 9.023 -1.002 -0.262 1.00 0.00 N ATOM 61 CA PHE A 6 10.400 -0.543 -0.157 1.00 0.00 C ATOM 62 C PHE A 6 10.826 -0.456 1.303 1.00 0.00 C ATOM 63 O PHE A 6 11.880 -0.969 1.669 1.00 0.00 O ATOM 64 CB PHE A 6 10.549 0.831 -0.828 1.00 0.00 C ATOM 65 CG PHE A 6 11.685 1.599 -0.184 1.00 0.00 C ATOM 66 CD1 PHE A 6 12.841 0.927 0.234 1.00 0.00 C ATOM 67 CD2 PHE A 6 11.573 2.982 0.008 1.00 0.00 C ATOM 68 CE1 PHE A 6 13.880 1.637 0.844 1.00 0.00 C ATOM 69 CE2 PHE A 6 12.617 3.691 0.616 1.00 0.00 C ATOM 70 CZ PHE A 6 13.770 3.018 1.035 1.00 0.00 C ATOM 71 H PHE A 6 8.359 -0.446 -0.721 1.00 0.00 H ATOM 72 HA PHE A 6 11.041 -1.247 -0.665 1.00 0.00 H ATOM 73 HB2 PHE A 6 10.758 0.696 -1.879 1.00 0.00 H ATOM 74 HB3 PHE A 6 9.631 1.387 -0.713 1.00 0.00 H ATOM 75 HD1 PHE A 6 12.929 -0.138 0.086 1.00 0.00 H ATOM 76 HD2 PHE A 6 10.683 3.501 -0.315 1.00 0.00 H ATOM 77 HE1 PHE A 6 14.766 1.117 1.172 1.00 0.00 H ATOM 78 HE2 PHE A 6 12.531 4.757 0.764 1.00 0.00 H ATOM 79 HZ PHE A 6 14.573 3.565 1.507 1.00 0.00 H HETATM 80 N DBU A 7 10.007 0.189 2.130 1.00 0.00 N HETATM 81 CA DBU A 7 10.312 0.331 3.501 1.00 0.00 C HETATM 82 CB DBU A 7 9.985 -0.521 4.563 1.00 0.00 C HETATM 83 CG DBU A 7 9.209 -1.807 4.424 1.00 0.00 C HETATM 84 C DBU A 7 11.096 1.603 3.744 1.00 0.00 C HETATM 85 O DBU A 7 12.232 1.761 3.298 1.00 0.00 O HETATM 86 H DBU A 7 9.174 0.581 1.790 1.00 0.00 H HETATM 87 HB DBU A 7 10.301 -0.258 5.562 1.00 0.00 H HETATM 88 HG1 DBU A 7 8.270 -1.717 4.949 1.00 0.00 H HETATM 89 HG2 DBU A 7 9.781 -2.620 4.843 1.00 0.00 H HETATM 90 HG3 DBU A 7 9.019 -2.001 3.378 1.00 0.00 H ATOM 91 N ILE A 8 10.474 2.535 4.459 1.00 0.00 N ATOM 92 CA ILE A 8 11.117 3.812 4.759 1.00 0.00 C ATOM 93 C ILE A 8 12.341 3.624 5.655 1.00 0.00 C ATOM 94 O ILE A 8 13.385 4.235 5.429 1.00 0.00 O ATOM 95 CB ILE A 8 10.118 4.744 5.448 1.00 0.00 C ATOM 96 CG1 ILE A 8 9.023 5.137 4.455 1.00 0.00 C ATOM 97 CG2 ILE A 8 10.844 6.003 5.930 1.00 0.00 C ATOM 98 CD1 ILE A 8 7.876 5.820 5.203 1.00 0.00 C ATOM 99 H ILE A 8 9.566 2.363 4.787 1.00 0.00 H ATOM 100 HA ILE A 8 11.433 4.267 3.833 1.00 0.00 H ATOM 101 HB ILE A 8 9.677 4.237 6.295 1.00 0.00 H ATOM 102 HG12 ILE A 8 9.431 5.817 3.720 1.00 0.00 H ATOM 103 HG13 ILE A 8 8.650 4.251 3.961 1.00 0.00 H ATOM 104 HG21 ILE A 8 11.519 5.745 6.732 1.00 0.00 H ATOM 105 HG22 ILE A 8 10.119 6.721 6.286 1.00 0.00 H ATOM 106 HG23 ILE A 8 11.402 6.432 5.112 1.00 0.00 H ATOM 107 HD11 ILE A 8 8.275 6.404 6.019 1.00 0.00 H ATOM 108 HD12 ILE A 8 7.204 5.070 5.592 1.00 0.00 H ATOM 109 HD13 ILE A 8 7.339 6.468 4.524 1.00 0.00 H ATOM 110 N GLY A 9 12.202 2.786 6.678 1.00 0.00 N ATOM 111 CA GLY A 9 13.303 2.541 7.607 1.00 0.00 C ATOM 112 C GLY A 9 14.283 1.514 7.049 1.00 0.00 C ATOM 113 O GLY A 9 15.146 1.840 6.234 1.00 0.00 O ATOM 114 H GLY A 9 11.346 2.333 6.817 1.00 0.00 H ATOM 115 HA2 GLY A 9 13.826 3.468 7.790 1.00 0.00 H ATOM 116 HA3 GLY A 9 12.901 2.171 8.538 1.00 0.00 H ATOM 117 N LEU A 10 14.140 0.271 7.495 1.00 0.00 N ATOM 118 CA LEU A 10 15.013 -0.804 7.039 1.00 0.00 C ATOM 119 C LEU A 10 14.900 -0.988 5.531 1.00 0.00 C ATOM 120 O LEU A 10 15.831 -1.466 4.881 1.00 0.00 O ATOM 121 CB LEU A 10 14.685 -2.112 7.788 1.00 0.00 C ATOM 122 CG LEU A 10 13.669 -2.976 7.019 1.00 0.00 C ATOM 123 CD1 LEU A 10 12.446 -2.137 6.638 1.00 0.00 C ATOM 124 CD2 LEU A 10 14.316 -3.558 5.757 1.00 0.00 C ATOM 125 H LEU A 10 13.433 0.074 8.143 1.00 0.00 H ATOM 126 HA LEU A 10 16.032 -0.530 7.268 1.00 0.00 H ATOM 127 HB2 LEU A 10 15.597 -2.678 7.918 1.00 0.00 H ATOM 128 HB3 LEU A 10 14.281 -1.870 8.760 1.00 0.00 H ATOM 129 HG LEU A 10 13.349 -3.786 7.658 1.00 0.00 H ATOM 130 HD11 LEU A 10 12.567 -1.132 7.012 1.00 0.00 H ATOM 131 HD12 LEU A 10 11.560 -2.576 7.071 1.00 0.00 H ATOM 132 HD13 LEU A 10 12.345 -2.114 5.561 1.00 0.00 H ATOM 133 HD21 LEU A 10 15.390 -3.455 5.824 1.00 0.00 H ATOM 134 HD22 LEU A 10 13.958 -3.024 4.889 1.00 0.00 H ATOM 135 HD23 LEU A 10 14.060 -4.602 5.669 1.00 0.00 H ATOM 136 N GLY A 11 13.750 -0.624 4.983 1.00 0.00 N ATOM 137 CA GLY A 11 13.512 -0.766 3.557 1.00 0.00 C ATOM 138 C GLY A 11 14.695 -0.259 2.744 1.00 0.00 C ATOM 139 O GLY A 11 14.920 -0.706 1.619 1.00 0.00 O ATOM 140 H GLY A 11 13.043 -0.258 5.552 1.00 0.00 H ATOM 141 HA2 GLY A 11 13.343 -1.809 3.328 1.00 0.00 H ATOM 142 HA3 GLY A 11 12.638 -0.199 3.294 1.00 0.00 H ATOM 143 N VAL A 12 15.451 0.671 3.318 1.00 0.00 N ATOM 144 CA VAL A 12 16.608 1.225 2.628 1.00 0.00 C ATOM 145 C VAL A 12 17.608 0.121 2.324 1.00 0.00 C ATOM 146 O VAL A 12 18.225 0.113 1.265 1.00 0.00 O ATOM 147 CB VAL A 12 17.280 2.288 3.497 1.00 0.00 C ATOM 148 CG1 VAL A 12 17.937 1.622 4.707 1.00 0.00 C ATOM 149 CG2 VAL A 12 18.346 3.019 2.680 1.00 0.00 C ATOM 150 H VAL A 12 15.228 0.988 4.218 1.00 0.00 H ATOM 151 HA VAL A 12 16.290 1.677 1.698 1.00 0.00 H ATOM 152 HB VAL A 12 16.536 2.996 3.837 1.00 0.00 H ATOM 153 HG11 VAL A 12 18.089 2.356 5.484 1.00 0.00 H ATOM 154 HG12 VAL A 12 18.891 1.203 4.415 1.00 0.00 H ATOM 155 HG13 VAL A 12 17.297 0.833 5.076 1.00 0.00 H ATOM 156 HG21 VAL A 12 17.877 3.523 1.848 1.00 0.00 H ATOM 157 HG22 VAL A 12 19.068 2.306 2.311 1.00 0.00 H ATOM 158 HG23 VAL A 12 18.843 3.745 3.307 1.00 0.00 H ATOM 159 N GLY A 13 17.765 -0.808 3.260 1.00 0.00 N ATOM 160 CA GLY A 13 18.698 -1.912 3.072 1.00 0.00 C ATOM 161 C GLY A 13 18.287 -2.779 1.884 1.00 0.00 C ATOM 162 O GLY A 13 19.123 -3.205 1.090 1.00 0.00 O ATOM 163 H GLY A 13 17.245 -0.751 4.090 1.00 0.00 H ATOM 164 HA2 GLY A 13 19.686 -1.515 2.895 1.00 0.00 H ATOM 165 HA3 GLY A 13 18.714 -2.521 3.963 1.00 0.00 H ATOM 166 N ALA A 14 16.992 -3.035 1.760 1.00 0.00 N ATOM 167 CA ALA A 14 16.499 -3.847 0.655 1.00 0.00 C ATOM 168 C ALA A 14 16.651 -3.092 -0.659 1.00 0.00 C ATOM 169 O ALA A 14 16.994 -3.670 -1.690 1.00 0.00 O ATOM 170 CB ALA A 14 15.030 -4.202 0.879 1.00 0.00 C ATOM 171 H ALA A 14 16.361 -2.669 2.413 1.00 0.00 H ATOM 172 HA ALA A 14 17.078 -4.755 0.605 1.00 0.00 H ATOM 173 HB1 ALA A 14 14.404 -3.501 0.348 1.00 0.00 H ATOM 174 HB2 ALA A 14 14.805 -4.158 1.934 1.00 0.00 H ATOM 175 HB3 ALA A 14 14.841 -5.201 0.513 1.00 0.00 H ATOM 176 N LEU A 15 16.390 -1.794 -0.604 1.00 0.00 N ATOM 177 CA LEU A 15 16.489 -0.940 -1.780 1.00 0.00 C ATOM 178 C LEU A 15 17.899 -0.374 -1.920 1.00 0.00 C ATOM 179 O LEU A 15 18.645 -0.745 -2.826 1.00 0.00 O ATOM 180 CB LEU A 15 15.464 0.197 -1.659 1.00 0.00 C ATOM 181 CG LEU A 15 15.982 1.473 -2.334 1.00 0.00 C ATOM 182 CD1 LEU A 15 14.910 2.028 -3.269 1.00 0.00 C ATOM 183 CD2 LEU A 15 16.313 2.514 -1.264 1.00 0.00 C ATOM 184 H LEU A 15 16.120 -1.398 0.251 1.00 0.00 H ATOM 185 HA LEU A 15 16.260 -1.523 -2.659 1.00 0.00 H ATOM 186 HB2 LEU A 15 14.542 -0.105 -2.132 1.00 0.00 H ATOM 187 HB3 LEU A 15 15.278 0.399 -0.614 1.00 0.00 H ATOM 188 HG LEU A 15 16.867 1.251 -2.903 1.00 0.00 H ATOM 189 HD11 LEU A 15 14.754 3.073 -3.056 1.00 0.00 H ATOM 190 HD12 LEU A 15 13.988 1.486 -3.118 1.00 0.00 H ATOM 191 HD13 LEU A 15 15.233 1.912 -4.292 1.00 0.00 H ATOM 192 HD21 LEU A 15 15.854 2.227 -0.329 1.00 0.00 H ATOM 193 HD22 LEU A 15 15.937 3.479 -1.570 1.00 0.00 H ATOM 194 HD23 LEU A 15 17.384 2.569 -1.137 1.00 0.00 H ATOM 195 N PHE A 16 18.247 0.539 -1.024 1.00 0.00 N ATOM 196 CA PHE A 16 19.558 1.174 -1.057 1.00 0.00 C ATOM 197 C PHE A 16 20.648 0.225 -0.571 1.00 0.00 C ATOM 198 O PHE A 16 21.802 0.337 -0.983 1.00 0.00 O ATOM 199 CB PHE A 16 19.549 2.426 -0.179 1.00 0.00 C ATOM 200 CG PHE A 16 19.688 3.653 -1.046 1.00 0.00 C ATOM 201 CD1 PHE A 16 19.067 3.703 -2.298 1.00 0.00 C ATOM 202 CD2 PHE A 16 20.443 4.742 -0.595 1.00 0.00 C ATOM 203 CE1 PHE A 16 19.198 4.842 -3.100 1.00 0.00 C ATOM 204 CE2 PHE A 16 20.576 5.883 -1.396 1.00 0.00 C ATOM 205 CZ PHE A 16 19.954 5.933 -2.650 1.00 0.00 C ATOM 206 H PHE A 16 17.602 0.799 -0.331 1.00 0.00 H ATOM 207 HA PHE A 16 19.778 1.466 -2.072 1.00 0.00 H ATOM 208 HB2 PHE A 16 18.617 2.473 0.364 1.00 0.00 H ATOM 209 HB3 PHE A 16 20.370 2.382 0.519 1.00 0.00 H ATOM 210 HD1 PHE A 16 18.484 2.862 -2.646 1.00 0.00 H ATOM 211 HD2 PHE A 16 20.922 4.703 0.372 1.00 0.00 H ATOM 212 HE1 PHE A 16 18.719 4.881 -4.067 1.00 0.00 H ATOM 213 HE2 PHE A 16 21.158 6.724 -1.048 1.00 0.00 H ATOM 214 HZ PHE A 16 20.056 6.811 -3.268 1.00 0.00 H HETATM 215 N DAL A 17 20.282 -0.705 0.304 1.00 0.00 N HETATM 216 CA DAL A 17 21.253 -1.650 0.828 1.00 0.00 C HETATM 217 CB DAL A 17 22.422 -0.898 1.457 1.00 0.00 C HETATM 218 C DAL A 17 21.763 -2.549 -0.285 1.00 0.00 C HETATM 219 O DAL A 17 22.786 -3.218 -0.134 1.00 0.00 O HETATM 220 H DAL A 17 19.352 -0.758 0.598 1.00 0.00 H HETATM 221 HA DAL A 17 20.785 -2.256 1.586 1.00 0.00 H HETATM 222 HB1 DAL A 17 23.217 -0.808 0.735 1.00 0.00 H HETATM 223 HB2 DAL A 17 22.092 0.084 1.761 1.00 0.00 H ATOM 224 N ALA A 18 21.044 -2.570 -1.404 1.00 0.00 N ATOM 225 CA ALA A 18 21.450 -3.406 -2.523 1.00 0.00 C ATOM 226 C ALA A 18 22.735 -2.884 -3.156 1.00 0.00 C ATOM 227 O ALA A 18 23.648 -3.659 -3.440 1.00 0.00 O ATOM 228 CB ALA A 18 20.338 -3.433 -3.574 1.00 0.00 C ATOM 229 H ALA A 18 20.235 -2.020 -1.474 1.00 0.00 H ATOM 230 HA ALA A 18 21.617 -4.410 -2.167 1.00 0.00 H ATOM 231 HB1 ALA A 18 20.545 -2.695 -4.335 1.00 0.00 H ATOM 232 HB2 ALA A 18 19.392 -3.209 -3.103 1.00 0.00 H ATOM 233 HB3 ALA A 18 20.293 -4.412 -4.024 1.00 0.00 H ATOM 234 N LYS A 19 22.817 -1.571 -3.373 1.00 0.00 N ATOM 235 CA LYS A 19 24.021 -0.999 -3.965 1.00 0.00 C ATOM 236 C LYS A 19 24.851 -0.223 -2.942 1.00 0.00 C ATOM 237 O LYS A 19 26.080 -0.296 -2.944 1.00 0.00 O ATOM 238 CB LYS A 19 23.636 -0.064 -5.113 1.00 0.00 C ATOM 239 CG LYS A 19 22.326 0.654 -4.774 1.00 0.00 C ATOM 240 CD LYS A 19 21.144 -0.294 -4.998 1.00 0.00 C ATOM 241 CE LYS A 19 20.105 0.391 -5.884 1.00 0.00 C ATOM 242 NZ LYS A 19 18.951 0.829 -5.050 1.00 0.00 N1+ ATOM 243 H LYS A 19 22.070 -0.987 -3.124 1.00 0.00 H ATOM 244 HA LYS A 19 24.624 -1.800 -4.366 1.00 0.00 H ATOM 245 HB2 LYS A 19 24.420 0.666 -5.260 1.00 0.00 H ATOM 246 HB3 LYS A 19 23.506 -0.639 -6.017 1.00 0.00 H ATOM 247 HG2 LYS A 19 22.347 0.968 -3.741 1.00 0.00 H ATOM 248 HG3 LYS A 19 22.216 1.520 -5.411 1.00 0.00 H ATOM 249 HD2 LYS A 19 21.492 -1.197 -5.478 1.00 0.00 H ATOM 250 HD3 LYS A 19 20.695 -0.541 -4.047 1.00 0.00 H ATOM 251 HE2 LYS A 19 20.550 1.251 -6.363 1.00 0.00 H ATOM 252 HE3 LYS A 19 19.762 -0.302 -6.639 1.00 0.00 H ATOM 253 HZ1 LYS A 19 18.065 0.664 -5.568 1.00 0.00 H ATOM 254 HZ2 LYS A 19 19.044 1.844 -4.836 1.00 0.00 H ATOM 255 HZ3 LYS A 19 18.938 0.288 -4.163 1.00 0.00 H ATOM 256 N PHE A 20 24.173 0.530 -2.077 1.00 0.00 N ATOM 257 CA PHE A 20 24.865 1.326 -1.066 1.00 0.00 C ATOM 258 C PHE A 20 24.269 1.092 0.319 1.00 0.00 C ATOM 259 O PHE A 20 23.083 1.336 0.532 1.00 0.00 O ATOM 260 CB PHE A 20 24.749 2.809 -1.424 1.00 0.00 C ATOM 261 CG PHE A 20 25.115 3.002 -2.876 1.00 0.00 C ATOM 262 CD1 PHE A 20 24.122 2.930 -3.859 1.00 0.00 C ATOM 263 CD2 PHE A 20 26.443 3.250 -3.239 1.00 0.00 C ATOM 264 CE1 PHE A 20 24.455 3.107 -5.206 1.00 0.00 C ATOM 265 CE2 PHE A 20 26.778 3.428 -4.587 1.00 0.00 C ATOM 266 CZ PHE A 20 25.783 3.355 -5.571 1.00 0.00 C ATOM 267 H PHE A 20 23.195 0.559 -2.128 1.00 0.00 H ATOM 268 HA PHE A 20 25.909 1.051 -1.052 1.00 0.00 H ATOM 269 HB2 PHE A 20 23.735 3.141 -1.261 1.00 0.00 H ATOM 270 HB3 PHE A 20 25.421 3.383 -0.805 1.00 0.00 H ATOM 271 HD1 PHE A 20 23.097 2.738 -3.577 1.00 0.00 H ATOM 272 HD2 PHE A 20 27.210 3.306 -2.481 1.00 0.00 H ATOM 273 HE1 PHE A 20 23.688 3.051 -5.964 1.00 0.00 H ATOM 274 HE2 PHE A 20 27.803 3.619 -4.868 1.00 0.00 H ATOM 275 HZ PHE A 20 26.041 3.491 -6.611 1.00 0.00 H ATOM 276 N CYS A 21 25.088 0.643 1.263 1.00 0.00 N ATOM 277 CA CYS A 21 24.604 0.407 2.621 1.00 0.00 C ATOM 278 C CYS A 21 25.429 1.201 3.628 1.00 0.00 C ATOM 279 O CYS A 21 25.672 0.683 4.705 1.00 0.00 O ATOM 280 CB CYS A 21 24.677 -1.083 2.964 1.00 0.00 C ATOM 281 SG CYS A 21 23.019 -1.807 2.902 1.00 0.00 S ATOM 282 OXT CYS A 21 25.806 2.317 3.308 1.00 0.00 O ATOM 283 H CYS A 21 26.030 0.479 1.048 1.00 0.00 H ATOM 284 HA CYS A 21 23.575 0.727 2.684 1.00 0.00 H ATOM 285 HB2 CYS A 21 25.317 -1.585 2.255 1.00 0.00 H ATOM 286 HB3 CYS A 21 25.080 -1.199 3.958 1.00 0.00 H TER 287 CYS A 21