HETATM 1 N ABA A 1 4.326 -5.081 -2.425 1.00 0.00 N HETATM 2 CA ABA A 1 3.619 -4.273 -1.392 1.00 0.00 C HETATM 3 C ABA A 1 3.520 -2.827 -1.863 1.00 0.00 C HETATM 4 O ABA A 1 3.013 -1.963 -1.148 1.00 0.00 O HETATM 5 CB ABA A 1 4.399 -4.338 -0.079 1.00 0.00 C HETATM 6 CG ABA A 1 3.671 -5.268 0.895 1.00 0.00 C HETATM 7 H1 ABA A 1 3.718 -5.183 -3.261 1.00 0.00 H HETATM 8 H2 ABA A 1 4.546 -6.022 -2.037 1.00 0.00 H HETATM 9 H3 ABA A 1 5.208 -4.603 -2.696 1.00 0.00 H HETATM 10 HA ABA A 1 2.627 -4.670 -1.242 1.00 0.00 H HETATM 11 HB2 ABA A 1 4.463 -3.351 0.350 1.00 0.00 H HETATM 12 HG1 ABA A 1 2.673 -5.460 0.531 1.00 0.00 H HETATM 13 HG3 ABA A 1 4.211 -6.200 0.976 1.00 0.00 H HETATM 14 HG2 ABA A 1 3.616 -4.799 1.866 1.00 0.00 H HETATM 15 N DBU A 2 4.009 -2.571 -3.071 1.00 0.00 N HETATM 16 CA DBU A 2 3.969 -1.268 -3.605 1.00 0.00 C HETATM 17 CB DBU A 2 3.368 -0.825 -4.788 1.00 0.00 C HETATM 18 CG DBU A 2 2.614 -1.709 -5.751 1.00 0.00 C HETATM 19 C DBU A 2 4.705 -0.308 -2.701 1.00 0.00 C HETATM 20 O DBU A 2 5.830 -0.574 -2.278 1.00 0.00 O HETATM 21 H DBU A 2 4.406 -3.292 -3.604 1.00 0.00 H HETATM 22 HB DBU A 2 3.435 0.221 -5.049 1.00 0.00 H HETATM 23 HG1 DBU A 2 1.903 -2.311 -5.205 1.00 0.00 H HETATM 24 HG2 DBU A 2 3.310 -2.354 -6.268 1.00 0.00 H HETATM 25 HG3 DBU A 2 2.092 -1.095 -6.469 1.00 0.00 H ATOM 26 N PRO A 3 4.103 0.809 -2.395 1.00 0.00 N ATOM 27 CA PRO A 3 4.721 1.845 -1.515 1.00 0.00 C ATOM 28 C PRO A 3 4.947 1.335 -0.095 1.00 0.00 C ATOM 29 O PRO A 3 5.887 1.751 0.581 1.00 0.00 O ATOM 30 CB PRO A 3 3.706 2.993 -1.530 1.00 0.00 C ATOM 31 CG PRO A 3 2.410 2.375 -1.937 1.00 0.00 C ATOM 32 CD PRO A 3 2.764 1.204 -2.850 1.00 0.00 C ATOM 33 HA PRO A 3 5.652 2.185 -1.939 1.00 0.00 H ATOM 34 HB2 PRO A 3 3.622 3.430 -0.544 1.00 0.00 H ATOM 35 HB3 PRO A 3 3.998 3.742 -2.250 1.00 0.00 H ATOM 36 HG2 PRO A 3 1.878 2.021 -1.064 1.00 0.00 H ATOM 37 HG3 PRO A 3 1.808 3.088 -2.478 1.00 0.00 H ATOM 38 HD2 PRO A 3 2.060 0.395 -2.717 1.00 0.00 H ATOM 39 HD3 PRO A 3 2.797 1.520 -3.881 1.00 0.00 H ATOM 40 N ALA A 4 4.078 0.433 0.351 1.00 0.00 N ATOM 41 CA ALA A 4 4.198 -0.123 1.694 1.00 0.00 C ATOM 42 C ALA A 4 5.404 -1.053 1.783 1.00 0.00 C ATOM 43 O ALA A 4 6.011 -1.199 2.844 1.00 0.00 O ATOM 44 CB ALA A 4 2.927 -0.892 2.054 1.00 0.00 C ATOM 45 H ALA A 4 3.347 0.137 -0.230 1.00 0.00 H ATOM 46 HA ALA A 4 4.326 0.685 2.398 1.00 0.00 H ATOM 47 HB1 ALA A 4 2.125 -0.193 2.239 1.00 0.00 H ATOM 48 HB2 ALA A 4 3.101 -1.483 2.940 1.00 0.00 H ATOM 49 HB3 ALA A 4 2.656 -1.542 1.235 1.00 0.00 H ATOM 50 N CYS A 5 5.751 -1.670 0.660 1.00 0.00 N ATOM 51 CA CYS A 5 6.894 -2.574 0.621 1.00 0.00 C ATOM 52 C CYS A 5 8.196 -1.792 0.757 1.00 0.00 C ATOM 53 O CYS A 5 9.198 -2.318 1.242 1.00 0.00 O ATOM 54 CB CYS A 5 6.896 -3.385 -0.676 1.00 0.00 C ATOM 55 SG CYS A 5 6.066 -4.974 -0.396 1.00 0.00 S ATOM 56 H CYS A 5 5.235 -1.510 -0.159 1.00 0.00 H ATOM 57 HA CYS A 5 6.818 -3.258 1.453 1.00 0.00 H ATOM 58 HB2 CYS A 5 6.373 -2.835 -1.446 1.00 0.00 H ATOM 59 HB3 CYS A 5 7.915 -3.561 -0.987 1.00 0.00 H ATOM 60 N PHE A 6 8.177 -0.533 0.328 1.00 0.00 N ATOM 61 CA PHE A 6 9.365 0.308 0.412 1.00 0.00 C ATOM 62 C PHE A 6 9.863 0.396 1.849 1.00 0.00 C ATOM 63 O PHE A 6 11.047 0.211 2.109 1.00 0.00 O ATOM 64 CB PHE A 6 9.052 1.713 -0.103 1.00 0.00 C ATOM 65 CG PHE A 6 10.118 2.671 0.379 1.00 0.00 C ATOM 66 CD1 PHE A 6 11.425 2.590 -0.120 1.00 0.00 C ATOM 67 CD2 PHE A 6 9.793 3.644 1.332 1.00 0.00 C ATOM 68 CE1 PHE A 6 12.406 3.482 0.338 1.00 0.00 C ATOM 69 CE2 PHE A 6 10.771 4.532 1.787 1.00 0.00 C ATOM 70 CZ PHE A 6 12.077 4.452 1.291 1.00 0.00 C ATOM 71 H PHE A 6 7.350 -0.165 -0.048 1.00 0.00 H ATOM 72 HA PHE A 6 10.144 -0.122 -0.203 1.00 0.00 H ATOM 73 HB2 PHE A 6 9.035 1.706 -1.183 1.00 0.00 H ATOM 74 HB3 PHE A 6 8.091 2.029 0.272 1.00 0.00 H ATOM 75 HD1 PHE A 6 11.678 1.840 -0.856 1.00 0.00 H ATOM 76 HD2 PHE A 6 8.786 3.706 1.717 1.00 0.00 H ATOM 77 HE1 PHE A 6 13.417 3.420 -0.042 1.00 0.00 H ATOM 78 HE2 PHE A 6 10.519 5.282 2.523 1.00 0.00 H ATOM 79 HZ PHE A 6 12.831 5.140 1.645 1.00 0.00 H HETATM 80 N DBU A 7 8.958 0.672 2.777 1.00 0.00 N HETATM 81 CA DBU A 7 9.392 0.754 4.118 1.00 0.00 C HETATM 82 CB DBU A 7 8.984 -0.018 5.213 1.00 0.00 C HETATM 83 CG DBU A 7 7.959 -1.122 5.145 1.00 0.00 C HETATM 84 C DBU A 7 10.429 1.840 4.286 1.00 0.00 C HETATM 85 O DBU A 7 11.352 1.986 3.484 1.00 0.00 O HETATM 86 H DBU A 7 8.019 0.809 2.528 1.00 0.00 H HETATM 87 HB DBU A 7 9.420 0.176 6.181 1.00 0.00 H HETATM 88 HG1 DBU A 7 7.035 -0.780 5.587 1.00 0.00 H HETATM 89 HG2 DBU A 7 8.321 -1.984 5.685 1.00 0.00 H HETATM 90 HG3 DBU A 7 7.790 -1.388 4.112 1.00 0.00 H ATOM 91 N ILE A 8 10.271 2.619 5.352 1.00 0.00 N ATOM 92 CA ILE A 8 11.198 3.711 5.638 1.00 0.00 C ATOM 93 C ILE A 8 12.602 3.182 5.928 1.00 0.00 C ATOM 94 O ILE A 8 13.592 3.730 5.444 1.00 0.00 O ATOM 95 CB ILE A 8 10.699 4.519 6.838 1.00 0.00 C ATOM 96 CG1 ILE A 8 9.412 5.258 6.461 1.00 0.00 C ATOM 97 CG2 ILE A 8 11.766 5.536 7.249 1.00 0.00 C ATOM 98 CD1 ILE A 8 9.705 6.254 5.336 1.00 0.00 C ATOM 99 H ILE A 8 9.518 2.457 5.957 1.00 0.00 H ATOM 100 HA ILE A 8 11.243 4.363 4.779 1.00 0.00 H ATOM 101 HB ILE A 8 10.504 3.852 7.665 1.00 0.00 H ATOM 102 HG12 ILE A 8 8.671 4.547 6.127 1.00 0.00 H ATOM 103 HG13 ILE A 8 9.039 5.793 7.322 1.00 0.00 H ATOM 104 HG21 ILE A 8 11.373 6.535 7.136 1.00 0.00 H ATOM 105 HG22 ILE A 8 12.637 5.419 6.619 1.00 0.00 H ATOM 106 HG23 ILE A 8 12.042 5.371 8.279 1.00 0.00 H ATOM 107 HD11 ILE A 8 9.413 7.246 5.649 1.00 0.00 H ATOM 108 HD12 ILE A 8 9.147 5.976 4.454 1.00 0.00 H ATOM 109 HD13 ILE A 8 10.762 6.244 5.112 1.00 0.00 H ATOM 110 N GLY A 9 12.683 2.122 6.725 1.00 0.00 N ATOM 111 CA GLY A 9 13.977 1.540 7.073 1.00 0.00 C ATOM 112 C GLY A 9 14.401 0.490 6.052 1.00 0.00 C ATOM 113 O GLY A 9 15.527 0.513 5.554 1.00 0.00 O ATOM 114 H GLY A 9 11.863 1.727 7.088 1.00 0.00 H ATOM 115 HA2 GLY A 9 14.720 2.324 7.108 1.00 0.00 H ATOM 116 HA3 GLY A 9 13.906 1.077 8.046 1.00 0.00 H ATOM 117 N LEU A 10 13.493 -0.430 5.746 1.00 0.00 N ATOM 118 CA LEU A 10 13.781 -1.488 4.783 1.00 0.00 C ATOM 119 C LEU A 10 14.018 -0.903 3.393 1.00 0.00 C ATOM 120 O LEU A 10 14.831 -1.416 2.623 1.00 0.00 O ATOM 121 CB LEU A 10 12.619 -2.490 4.745 1.00 0.00 C ATOM 122 CG LEU A 10 11.637 -2.113 3.633 1.00 0.00 C ATOM 123 CD1 LEU A 10 12.194 -2.565 2.281 1.00 0.00 C ATOM 124 CD2 LEU A 10 10.293 -2.797 3.882 1.00 0.00 C ATOM 125 H LEU A 10 12.612 -0.397 6.176 1.00 0.00 H ATOM 126 HA LEU A 10 14.675 -2.007 5.097 1.00 0.00 H ATOM 127 HB2 LEU A 10 13.007 -3.481 4.560 1.00 0.00 H ATOM 128 HB3 LEU A 10 12.104 -2.479 5.694 1.00 0.00 H ATOM 129 HG LEU A 10 11.502 -1.043 3.626 1.00 0.00 H ATOM 130 HD11 LEU A 10 12.322 -1.706 1.639 1.00 0.00 H ATOM 131 HD12 LEU A 10 11.506 -3.258 1.822 1.00 0.00 H ATOM 132 HD13 LEU A 10 13.148 -3.049 2.429 1.00 0.00 H ATOM 133 HD21 LEU A 10 9.493 -2.101 3.679 1.00 0.00 H ATOM 134 HD22 LEU A 10 10.238 -3.120 4.910 1.00 0.00 H ATOM 135 HD23 LEU A 10 10.198 -3.653 3.230 1.00 0.00 H ATOM 136 N GLY A 11 13.293 0.163 3.074 1.00 0.00 N ATOM 137 CA GLY A 11 13.423 0.800 1.767 1.00 0.00 C ATOM 138 C GLY A 11 14.851 1.251 1.510 1.00 0.00 C ATOM 139 O GLY A 11 15.401 1.012 0.438 1.00 0.00 O ATOM 140 H GLY A 11 12.656 0.524 3.725 1.00 0.00 H ATOM 141 HA2 GLY A 11 13.127 0.099 1.000 1.00 0.00 H ATOM 142 HA3 GLY A 11 12.772 1.660 1.731 1.00 0.00 H ATOM 143 N VAL A 12 15.452 1.899 2.494 1.00 0.00 N ATOM 144 CA VAL A 12 16.819 2.367 2.342 1.00 0.00 C ATOM 145 C VAL A 12 17.764 1.178 2.193 1.00 0.00 C ATOM 146 O VAL A 12 18.705 1.210 1.407 1.00 0.00 O ATOM 147 CB VAL A 12 17.214 3.220 3.547 1.00 0.00 C ATOM 148 CG1 VAL A 12 17.885 2.348 4.612 1.00 0.00 C ATOM 149 CG2 VAL A 12 18.175 4.316 3.088 1.00 0.00 C ATOM 150 H VAL A 12 14.974 2.063 3.333 1.00 0.00 H ATOM 151 HA VAL A 12 16.883 2.974 1.448 1.00 0.00 H ATOM 152 HB VAL A 12 16.327 3.674 3.967 1.00 0.00 H ATOM 153 HG11 VAL A 12 18.169 2.961 5.455 1.00 0.00 H ATOM 154 HG12 VAL A 12 18.766 1.882 4.194 1.00 0.00 H ATOM 155 HG13 VAL A 12 17.195 1.584 4.938 1.00 0.00 H ATOM 156 HG21 VAL A 12 18.282 5.054 3.869 1.00 0.00 H ATOM 157 HG22 VAL A 12 17.779 4.787 2.199 1.00 0.00 H ATOM 158 HG23 VAL A 12 19.138 3.882 2.867 1.00 0.00 H ATOM 159 N GLY A 13 17.499 0.123 2.955 1.00 0.00 N ATOM 160 CA GLY A 13 18.326 -1.076 2.895 1.00 0.00 C ATOM 161 C GLY A 13 18.234 -1.732 1.518 1.00 0.00 C ATOM 162 O GLY A 13 19.227 -2.204 0.975 1.00 0.00 O ATOM 163 H GLY A 13 16.733 0.149 3.563 1.00 0.00 H ATOM 164 HA2 GLY A 13 19.354 -0.809 3.094 1.00 0.00 H ATOM 165 HA3 GLY A 13 17.989 -1.777 3.642 1.00 0.00 H ATOM 166 N ALA A 14 17.032 -1.759 0.955 1.00 0.00 N ATOM 167 CA ALA A 14 16.836 -2.360 -0.357 1.00 0.00 C ATOM 168 C ALA A 14 17.491 -1.511 -1.437 1.00 0.00 C ATOM 169 O ALA A 14 18.048 -2.032 -2.402 1.00 0.00 O ATOM 170 CB ALA A 14 15.344 -2.499 -0.650 1.00 0.00 C ATOM 171 H ALA A 14 16.268 -1.363 1.423 1.00 0.00 H ATOM 172 HA ALA A 14 17.285 -3.342 -0.362 1.00 0.00 H ATOM 173 HB1 ALA A 14 14.891 -3.143 0.089 1.00 0.00 H ATOM 174 HB2 ALA A 14 15.211 -2.929 -1.632 1.00 0.00 H ATOM 175 HB3 ALA A 14 14.879 -1.526 -0.615 1.00 0.00 H ATOM 176 N LEU A 15 17.398 -0.198 -1.270 1.00 0.00 N ATOM 177 CA LEU A 15 17.960 0.739 -2.233 1.00 0.00 C ATOM 178 C LEU A 15 19.405 1.068 -1.890 1.00 0.00 C ATOM 179 O LEU A 15 20.321 0.808 -2.673 1.00 0.00 O ATOM 180 CB LEU A 15 17.139 2.022 -2.206 1.00 0.00 C ATOM 181 CG LEU A 15 15.656 1.669 -2.168 1.00 0.00 C ATOM 182 CD1 LEU A 15 14.877 2.840 -1.575 1.00 0.00 C ATOM 183 CD2 LEU A 15 15.154 1.383 -3.585 1.00 0.00 C ATOM 184 H LEU A 15 16.925 0.150 -0.485 1.00 0.00 H ATOM 185 HA LEU A 15 17.915 0.310 -3.224 1.00 0.00 H ATOM 186 HB2 LEU A 15 17.399 2.597 -1.328 1.00 0.00 H ATOM 187 HB3 LEU A 15 17.344 2.599 -3.086 1.00 0.00 H ATOM 188 HG LEU A 15 15.515 0.796 -1.553 1.00 0.00 H ATOM 189 HD11 LEU A 15 14.969 3.697 -2.225 1.00 0.00 H ATOM 190 HD12 LEU A 15 15.283 3.079 -0.603 1.00 0.00 H ATOM 191 HD13 LEU A 15 13.837 2.569 -1.477 1.00 0.00 H ATOM 192 HD21 LEU A 15 14.273 1.977 -3.783 1.00 0.00 H ATOM 193 HD22 LEU A 15 14.910 0.335 -3.676 1.00 0.00 H ATOM 194 HD23 LEU A 15 15.925 1.635 -4.298 1.00 0.00 H ATOM 195 N PHE A 16 19.598 1.644 -0.710 1.00 0.00 N ATOM 196 CA PHE A 16 20.929 2.014 -0.257 1.00 0.00 C ATOM 197 C PHE A 16 21.712 0.783 0.169 1.00 0.00 C ATOM 198 O PHE A 16 22.927 0.731 0.007 1.00 0.00 O ATOM 199 CB PHE A 16 20.823 2.971 0.930 1.00 0.00 C ATOM 200 CG PHE A 16 22.206 3.257 1.463 1.00 0.00 C ATOM 201 CD1 PHE A 16 22.957 4.317 0.943 1.00 0.00 C ATOM 202 CD2 PHE A 16 22.738 2.452 2.477 1.00 0.00 C ATOM 203 CE1 PHE A 16 24.242 4.574 1.440 1.00 0.00 C ATOM 204 CE2 PHE A 16 24.021 2.708 2.974 1.00 0.00 C ATOM 205 CZ PHE A 16 24.774 3.770 2.456 1.00 0.00 C ATOM 206 H PHE A 16 18.826 1.826 -0.135 1.00 0.00 H ATOM 207 HA PHE A 16 21.454 2.510 -1.060 1.00 0.00 H ATOM 208 HB2 PHE A 16 20.354 3.889 0.610 1.00 0.00 H ATOM 209 HB3 PHE A 16 20.229 2.515 1.707 1.00 0.00 H ATOM 210 HD1 PHE A 16 22.546 4.937 0.161 1.00 0.00 H ATOM 211 HD2 PHE A 16 22.157 1.631 2.875 1.00 0.00 H ATOM 212 HE1 PHE A 16 24.822 5.393 1.039 1.00 0.00 H ATOM 213 HE2 PHE A 16 24.432 2.088 3.757 1.00 0.00 H ATOM 214 HZ PHE A 16 25.765 3.969 2.840 1.00 0.00 H HETATM 215 N DAL A 17 21.007 -0.208 0.701 1.00 0.00 N HETATM 216 CA DAL A 17 21.653 -1.438 1.137 1.00 0.00 C HETATM 217 CB DAL A 17 22.953 -1.111 1.877 1.00 0.00 C HETATM 218 C DAL A 17 21.932 -2.341 -0.063 1.00 0.00 C HETATM 219 O DAL A 17 22.748 -3.258 0.012 1.00 0.00 O HETATM 220 H DAL A 17 20.035 -0.114 0.797 1.00 0.00 H HETATM 221 HA DAL A 17 20.996 -1.955 1.818 1.00 0.00 H HETATM 222 HB1 DAL A 17 23.669 -0.710 1.182 1.00 0.00 H HETATM 223 HB2 DAL A 17 22.754 -0.380 2.646 1.00 0.00 H ATOM 224 N ALA A 18 21.222 -2.085 -1.165 1.00 0.00 N ATOM 225 CA ALA A 18 21.371 -2.890 -2.377 1.00 0.00 C ATOM 226 C ALA A 18 22.754 -2.735 -3.018 1.00 0.00 C ATOM 227 O ALA A 18 23.335 -3.710 -3.489 1.00 0.00 O ATOM 228 CB ALA A 18 20.301 -2.486 -3.396 1.00 0.00 C ATOM 229 H ALA A 18 20.569 -1.348 -1.155 1.00 0.00 H ATOM 230 HA ALA A 18 21.223 -3.929 -2.125 1.00 0.00 H ATOM 231 HB1 ALA A 18 20.743 -2.440 -4.381 1.00 0.00 H ATOM 232 HB2 ALA A 18 19.903 -1.518 -3.134 1.00 0.00 H ATOM 233 HB3 ALA A 18 19.505 -3.216 -3.392 1.00 0.00 H ATOM 234 N LYS A 19 23.275 -1.511 -3.044 1.00 0.00 N ATOM 235 CA LYS A 19 24.585 -1.268 -3.644 1.00 0.00 C ATOM 236 C LYS A 19 25.631 -1.085 -2.560 1.00 0.00 C ATOM 237 O LYS A 19 26.788 -1.481 -2.706 1.00 0.00 O ATOM 238 CB LYS A 19 24.524 -0.027 -4.541 1.00 0.00 C ATOM 239 CG LYS A 19 23.737 1.084 -3.841 1.00 0.00 C ATOM 240 CD LYS A 19 22.377 1.251 -4.524 1.00 0.00 C ATOM 241 CE LYS A 19 21.706 2.535 -4.028 1.00 0.00 C ATOM 242 NZ LYS A 19 22.314 3.711 -4.713 1.00 0.00 N1+ ATOM 243 H LYS A 19 22.781 -0.761 -2.652 1.00 0.00 H ATOM 244 HA LYS A 19 24.852 -2.122 -4.247 1.00 0.00 H ATOM 245 HB2 LYS A 19 25.527 0.320 -4.747 1.00 0.00 H ATOM 246 HB3 LYS A 19 24.034 -0.278 -5.471 1.00 0.00 H ATOM 247 HG2 LYS A 19 23.593 0.825 -2.801 1.00 0.00 H ATOM 248 HG3 LYS A 19 24.286 2.010 -3.908 1.00 0.00 H ATOM 249 HD2 LYS A 19 22.515 1.306 -5.594 1.00 0.00 H ATOM 250 HD3 LYS A 19 21.749 0.406 -4.285 1.00 0.00 H ATOM 251 HE2 LYS A 19 20.650 2.497 -4.248 1.00 0.00 H ATOM 252 HE3 LYS A 19 21.849 2.627 -2.962 1.00 0.00 H ATOM 253 HZ1 LYS A 19 23.038 3.386 -5.385 1.00 0.00 H ATOM 254 HZ2 LYS A 19 22.751 4.336 -4.006 1.00 0.00 H ATOM 255 HZ3 LYS A 19 21.576 4.232 -5.229 1.00 0.00 H ATOM 256 N PHE A 20 25.196 -0.480 -1.471 1.00 0.00 N ATOM 257 CA PHE A 20 26.052 -0.225 -0.332 1.00 0.00 C ATOM 258 C PHE A 20 25.767 -1.254 0.743 1.00 0.00 C ATOM 259 O PHE A 20 24.916 -2.121 0.563 1.00 0.00 O ATOM 260 CB PHE A 20 25.801 1.174 0.226 1.00 0.00 C ATOM 261 CG PHE A 20 26.034 2.198 -0.857 1.00 0.00 C ATOM 262 CD1 PHE A 20 24.946 2.729 -1.559 1.00 0.00 C ATOM 263 CD2 PHE A 20 27.335 2.615 -1.159 1.00 0.00 C ATOM 264 CE1 PHE A 20 25.160 3.681 -2.563 1.00 0.00 C ATOM 265 CE2 PHE A 20 27.549 3.567 -2.165 1.00 0.00 C ATOM 266 CZ PHE A 20 26.461 4.100 -2.865 1.00 0.00 C ATOM 267 H PHE A 20 24.259 -0.195 -1.430 1.00 0.00 H ATOM 268 HA PHE A 20 27.083 -0.306 -0.638 1.00 0.00 H ATOM 269 HB2 PHE A 20 24.784 1.243 0.577 1.00 0.00 H ATOM 270 HB3 PHE A 20 26.477 1.359 1.048 1.00 0.00 H ATOM 271 HD1 PHE A 20 23.942 2.406 -1.326 1.00 0.00 H ATOM 272 HD2 PHE A 20 28.173 2.203 -0.619 1.00 0.00 H ATOM 273 HE1 PHE A 20 24.321 4.090 -3.104 1.00 0.00 H ATOM 274 HE2 PHE A 20 28.552 3.889 -2.398 1.00 0.00 H ATOM 275 HZ PHE A 20 26.626 4.834 -3.640 1.00 0.00 H ATOM 276 N CYS A 21 26.486 -1.156 1.845 1.00 0.00 N ATOM 277 CA CYS A 21 26.301 -2.081 2.959 1.00 0.00 C ATOM 278 C CYS A 21 26.406 -3.525 2.484 1.00 0.00 C ATOM 279 O CYS A 21 27.177 -3.771 1.571 1.00 0.00 O ATOM 280 CB CYS A 21 24.930 -1.839 3.617 1.00 0.00 C ATOM 281 SG CYS A 21 23.617 -2.619 2.638 1.00 0.00 S ATOM 282 OXT CYS A 21 25.728 -4.367 3.048 1.00 0.00 O ATOM 283 H CYS A 21 27.148 -0.444 1.913 1.00 0.00 H ATOM 284 HA CYS A 21 27.072 -1.897 3.692 1.00 0.00 H ATOM 285 HB2 CYS A 21 24.931 -2.258 4.611 1.00 0.00 H ATOM 286 HB3 CYS A 21 24.744 -0.775 3.681 1.00 0.00 H TER 287 CYS A 21