HETATM 1 N ABA A 1 5.310 -5.340 -3.153 1.00 0.00 N HETATM 2 CA ABA A 1 4.569 -4.060 -2.974 1.00 0.00 C HETATM 3 C ABA A 1 5.380 -2.918 -3.576 1.00 0.00 C HETATM 4 O ABA A 1 6.515 -3.113 -4.014 1.00 0.00 O HETATM 5 CB ABA A 1 4.341 -3.810 -1.482 1.00 0.00 C HETATM 6 CG ABA A 1 3.000 -4.413 -1.062 1.00 0.00 C HETATM 7 H1 ABA A 1 6.323 -5.182 -2.977 1.00 0.00 H HETATM 8 H2 ABA A 1 5.176 -5.684 -4.126 1.00 0.00 H HETATM 9 H3 ABA A 1 4.950 -6.047 -2.482 1.00 0.00 H HETATM 10 HA ABA A 1 3.615 -4.125 -3.477 1.00 0.00 H HETATM 11 HB2 ABA A 1 4.334 -2.747 -1.293 1.00 0.00 H HETATM 12 HG1 ABA A 1 2.254 -3.633 -1.010 1.00 0.00 H HETATM 13 HG3 ABA A 1 2.695 -5.155 -1.786 1.00 0.00 H HETATM 14 HG2 ABA A 1 3.102 -4.879 -0.092 1.00 0.00 H HETATM 15 N DBU A 2 4.792 -1.727 -3.595 1.00 0.00 N HETATM 16 CA DBU A 2 5.448 -0.599 -4.129 1.00 0.00 C HETATM 17 CB DBU A 2 5.572 -0.210 -5.468 1.00 0.00 C HETATM 18 CG DBU A 2 4.997 -0.967 -6.640 1.00 0.00 C HETATM 19 C DBU A 2 6.061 0.228 -3.024 1.00 0.00 C HETATM 20 O DBU A 2 6.910 -0.248 -2.272 1.00 0.00 O HETATM 21 H DBU A 2 3.887 -1.619 -3.236 1.00 0.00 H HETATM 22 HB DBU A 2 6.115 0.694 -5.700 1.00 0.00 H HETATM 23 HG1 DBU A 2 4.333 -1.738 -6.279 1.00 0.00 H HETATM 24 HG2 DBU A 2 5.799 -1.416 -7.206 1.00 0.00 H HETATM 25 HG3 DBU A 2 4.448 -0.284 -7.272 1.00 0.00 H ATOM 26 N PRO A 3 5.654 1.462 -2.904 1.00 0.00 N ATOM 27 CA PRO A 3 6.178 2.387 -1.856 1.00 0.00 C ATOM 28 C PRO A 3 6.041 1.803 -0.453 1.00 0.00 C ATOM 29 O PRO A 3 6.905 2.005 0.400 1.00 0.00 O ATOM 30 CB PRO A 3 5.312 3.641 -2.011 1.00 0.00 C ATOM 31 CG PRO A 3 4.786 3.591 -3.407 1.00 0.00 C ATOM 32 CD PRO A 3 4.649 2.112 -3.757 1.00 0.00 C ATOM 33 HA PRO A 3 7.208 2.635 -2.059 1.00 0.00 H ATOM 34 HB2 PRO A 3 4.496 3.622 -1.300 1.00 0.00 H ATOM 35 HB3 PRO A 3 5.910 4.530 -1.874 1.00 0.00 H ATOM 36 HG2 PRO A 3 3.821 4.081 -3.456 1.00 0.00 H ATOM 37 HG3 PRO A 3 5.479 4.063 -4.083 1.00 0.00 H ATOM 38 HD2 PRO A 3 3.656 1.756 -3.518 1.00 0.00 H ATOM 39 HD3 PRO A 3 4.877 1.945 -4.797 1.00 0.00 H ATOM 40 N ALA A 4 4.951 1.079 -0.223 1.00 0.00 N ATOM 41 CA ALA A 4 4.713 0.469 1.081 1.00 0.00 C ATOM 42 C ALA A 4 5.690 -0.676 1.326 1.00 0.00 C ATOM 43 O ALA A 4 6.032 -0.979 2.469 1.00 0.00 O ATOM 44 CB ALA A 4 3.279 -0.057 1.157 1.00 0.00 C ATOM 45 H ALA A 4 4.297 0.950 -0.940 1.00 0.00 H ATOM 46 HA ALA A 4 4.851 1.217 1.848 1.00 0.00 H ATOM 47 HB1 ALA A 4 3.289 -1.136 1.113 1.00 0.00 H ATOM 48 HB2 ALA A 4 2.709 0.332 0.326 1.00 0.00 H ATOM 49 HB3 ALA A 4 2.827 0.261 2.085 1.00 0.00 H ATOM 50 N CYS A 5 6.137 -1.306 0.245 1.00 0.00 N ATOM 51 CA CYS A 5 7.078 -2.414 0.352 1.00 0.00 C ATOM 52 C CYS A 5 8.508 -1.896 0.445 1.00 0.00 C ATOM 53 O CYS A 5 9.422 -2.630 0.825 1.00 0.00 O ATOM 54 CB CYS A 5 6.944 -3.337 -0.860 1.00 0.00 C ATOM 55 SG CYS A 5 5.672 -4.584 -0.530 1.00 0.00 S ATOM 56 H CYS A 5 5.832 -1.019 -0.640 1.00 0.00 H ATOM 57 HA CYS A 5 6.854 -2.979 1.245 1.00 0.00 H ATOM 58 HB2 CYS A 5 6.659 -2.753 -1.725 1.00 0.00 H ATOM 59 HB3 CYS A 5 7.892 -3.826 -1.047 1.00 0.00 H ATOM 60 N PHE A 6 8.699 -0.629 0.087 1.00 0.00 N ATOM 61 CA PHE A 6 10.026 -0.032 0.127 1.00 0.00 C ATOM 62 C PHE A 6 10.610 -0.115 1.529 1.00 0.00 C ATOM 63 O PHE A 6 11.740 -0.560 1.698 1.00 0.00 O ATOM 64 CB PHE A 6 9.947 1.437 -0.303 1.00 0.00 C ATOM 65 CG PHE A 6 11.183 2.169 0.164 1.00 0.00 C ATOM 66 CD1 PHE A 6 12.386 1.475 0.341 1.00 0.00 C ATOM 67 CD2 PHE A 6 11.125 3.544 0.426 1.00 0.00 C ATOM 68 CE1 PHE A 6 13.529 2.151 0.779 1.00 0.00 C ATOM 69 CE2 PHE A 6 12.270 4.222 0.862 1.00 0.00 C ATOM 70 CZ PHE A 6 13.472 3.524 1.040 1.00 0.00 C ATOM 71 H PHE A 6 7.936 -0.093 -0.213 1.00 0.00 H ATOM 72 HA PHE A 6 10.674 -0.560 -0.557 1.00 0.00 H ATOM 73 HB2 PHE A 6 9.882 1.492 -1.380 1.00 0.00 H ATOM 74 HB3 PHE A 6 9.071 1.893 0.135 1.00 0.00 H ATOM 75 HD1 PHE A 6 12.430 0.414 0.141 1.00 0.00 H ATOM 76 HD2 PHE A 6 10.198 4.081 0.289 1.00 0.00 H ATOM 77 HE1 PHE A 6 14.454 1.609 0.919 1.00 0.00 H ATOM 78 HE2 PHE A 6 12.226 5.281 1.064 1.00 0.00 H ATOM 79 HZ PHE A 6 14.354 4.047 1.378 1.00 0.00 H HETATM 80 N DBU A 7 9.836 0.305 2.522 1.00 0.00 N HETATM 81 CA DBU A 7 10.278 0.274 3.862 1.00 0.00 C HETATM 82 CB DBU A 7 10.253 -0.793 4.767 1.00 0.00 C HETATM 83 CG DBU A 7 9.723 -2.168 4.456 1.00 0.00 C HETATM 84 C DBU A 7 10.832 1.622 4.266 1.00 0.00 C HETATM 85 O DBU A 7 11.842 2.094 3.744 1.00 0.00 O HETATM 86 H DBU A 7 8.939 0.648 2.330 1.00 0.00 H HETATM 87 HB DBU A 7 10.637 -0.636 5.763 1.00 0.00 H HETATM 88 HG1 DBU A 7 10.427 -2.692 3.827 1.00 0.00 H HETATM 89 HG2 DBU A 7 8.776 -2.082 3.942 1.00 0.00 H HETATM 90 HG3 DBU A 7 9.585 -2.714 5.377 1.00 0.00 H ATOM 91 N ILE A 8 10.152 2.258 5.213 1.00 0.00 N ATOM 92 CA ILE A 8 10.579 3.566 5.697 1.00 0.00 C ATOM 93 C ILE A 8 11.910 3.465 6.432 1.00 0.00 C ATOM 94 O ILE A 8 12.801 4.295 6.242 1.00 0.00 O ATOM 95 CB ILE A 8 9.518 4.147 6.635 1.00 0.00 C ATOM 96 CG1 ILE A 8 8.249 4.462 5.838 1.00 0.00 C ATOM 97 CG2 ILE A 8 10.048 5.431 7.274 1.00 0.00 C ATOM 98 CD1 ILE A 8 8.553 5.544 4.801 1.00 0.00 C ATOM 99 H ILE A 8 9.354 1.839 5.596 1.00 0.00 H ATOM 100 HA ILE A 8 10.698 4.227 4.854 1.00 0.00 H ATOM 101 HB ILE A 8 9.290 3.427 7.409 1.00 0.00 H ATOM 102 HG12 ILE A 8 7.908 3.567 5.335 1.00 0.00 H ATOM 103 HG13 ILE A 8 7.481 4.814 6.509 1.00 0.00 H ATOM 104 HG21 ILE A 8 9.225 5.987 7.703 1.00 0.00 H ATOM 105 HG22 ILE A 8 10.535 6.034 6.521 1.00 0.00 H ATOM 106 HG23 ILE A 8 10.757 5.183 8.050 1.00 0.00 H ATOM 107 HD11 ILE A 8 8.412 5.143 3.809 1.00 0.00 H ATOM 108 HD12 ILE A 8 9.575 5.875 4.913 1.00 0.00 H ATOM 109 HD13 ILE A 8 7.886 6.381 4.950 1.00 0.00 H ATOM 110 N GLY A 9 12.037 2.448 7.278 1.00 0.00 N ATOM 111 CA GLY A 9 13.262 2.255 8.046 1.00 0.00 C ATOM 112 C GLY A 9 14.228 1.334 7.313 1.00 0.00 C ATOM 113 O GLY A 9 15.084 1.792 6.557 1.00 0.00 O ATOM 114 H GLY A 9 11.291 1.823 7.394 1.00 0.00 H ATOM 115 HA2 GLY A 9 13.735 3.213 8.205 1.00 0.00 H ATOM 116 HA3 GLY A 9 13.016 1.819 8.999 1.00 0.00 H ATOM 117 N LEU A 10 14.085 0.034 7.541 1.00 0.00 N ATOM 118 CA LEU A 10 14.954 -0.943 6.897 1.00 0.00 C ATOM 119 C LEU A 10 14.837 -0.840 5.381 1.00 0.00 C ATOM 120 O LEU A 10 15.798 -1.092 4.656 1.00 0.00 O ATOM 121 CB LEU A 10 14.577 -2.358 7.352 1.00 0.00 C ATOM 122 CG LEU A 10 13.589 -2.973 6.357 1.00 0.00 C ATOM 123 CD1 LEU A 10 14.350 -3.469 5.125 1.00 0.00 C ATOM 124 CD2 LEU A 10 12.865 -4.146 7.016 1.00 0.00 C ATOM 125 H LEU A 10 13.384 -0.275 8.154 1.00 0.00 H ATOM 126 HA LEU A 10 15.976 -0.747 7.183 1.00 0.00 H ATOM 127 HB2 LEU A 10 15.466 -2.968 7.402 1.00 0.00 H ATOM 128 HB3 LEU A 10 14.117 -2.311 8.329 1.00 0.00 H ATOM 129 HG LEU A 10 12.871 -2.224 6.057 1.00 0.00 H ATOM 130 HD11 LEU A 10 15.407 -3.498 5.342 1.00 0.00 H ATOM 131 HD12 LEU A 10 14.171 -2.795 4.297 1.00 0.00 H ATOM 132 HD13 LEU A 10 14.008 -4.459 4.865 1.00 0.00 H ATOM 133 HD21 LEU A 10 11.892 -3.822 7.356 1.00 0.00 H ATOM 134 HD22 LEU A 10 13.442 -4.498 7.858 1.00 0.00 H ATOM 135 HD23 LEU A 10 12.749 -4.945 6.299 1.00 0.00 H ATOM 136 N GLY A 11 13.649 -0.488 4.906 1.00 0.00 N ATOM 137 CA GLY A 11 13.419 -0.366 3.476 1.00 0.00 C ATOM 138 C GLY A 11 14.635 0.221 2.772 1.00 0.00 C ATOM 139 O GLY A 11 14.918 -0.108 1.620 1.00 0.00 O ATOM 140 H GLY A 11 12.913 -0.311 5.531 1.00 0.00 H ATOM 141 HA2 GLY A 11 13.206 -1.344 3.064 1.00 0.00 H ATOM 142 HA3 GLY A 11 12.574 0.278 3.311 1.00 0.00 H ATOM 143 N VAL A 12 15.350 1.093 3.473 1.00 0.00 N ATOM 144 CA VAL A 12 16.536 1.725 2.904 1.00 0.00 C ATOM 145 C VAL A 12 17.580 0.670 2.550 1.00 0.00 C ATOM 146 O VAL A 12 18.237 0.759 1.514 1.00 0.00 O ATOM 147 CB VAL A 12 17.129 2.716 3.908 1.00 0.00 C ATOM 148 CG1 VAL A 12 17.607 1.962 5.150 1.00 0.00 C ATOM 149 CG2 VAL A 12 18.314 3.441 3.266 1.00 0.00 C ATOM 150 H VAL A 12 15.075 1.318 4.387 1.00 0.00 H ATOM 151 HA VAL A 12 16.255 2.258 2.001 1.00 0.00 H ATOM 152 HB VAL A 12 16.374 3.434 4.194 1.00 0.00 H ATOM 153 HG11 VAL A 12 16.824 1.302 5.493 1.00 0.00 H ATOM 154 HG12 VAL A 12 17.847 2.671 5.930 1.00 0.00 H ATOM 155 HG13 VAL A 12 18.486 1.384 4.906 1.00 0.00 H ATOM 156 HG21 VAL A 12 17.984 3.946 2.370 1.00 0.00 H ATOM 157 HG22 VAL A 12 19.081 2.722 3.012 1.00 0.00 H ATOM 158 HG23 VAL A 12 18.714 4.164 3.961 1.00 0.00 H ATOM 159 N GLY A 13 17.725 -0.330 3.415 1.00 0.00 N ATOM 160 CA GLY A 13 18.689 -1.400 3.175 1.00 0.00 C ATOM 161 C GLY A 13 18.397 -2.102 1.851 1.00 0.00 C ATOM 162 O GLY A 13 19.285 -2.291 1.026 1.00 0.00 O ATOM 163 H GLY A 13 17.175 -0.350 4.223 1.00 0.00 H ATOM 164 HA2 GLY A 13 19.685 -0.981 3.153 1.00 0.00 H ATOM 165 HA3 GLY A 13 18.626 -2.121 3.978 1.00 0.00 H ATOM 166 N ALA A 14 17.143 -2.475 1.648 1.00 0.00 N ATOM 167 CA ALA A 14 16.742 -3.136 0.410 1.00 0.00 C ATOM 168 C ALA A 14 16.777 -2.153 -0.755 1.00 0.00 C ATOM 169 O ALA A 14 17.112 -2.517 -1.882 1.00 0.00 O ATOM 170 CB ALA A 14 15.334 -3.717 0.554 1.00 0.00 C ATOM 171 H ALA A 14 16.471 -2.288 2.331 1.00 0.00 H ATOM 172 HA ALA A 14 17.433 -3.938 0.205 1.00 0.00 H ATOM 173 HB1 ALA A 14 14.901 -3.383 1.486 1.00 0.00 H ATOM 174 HB2 ALA A 14 15.387 -4.795 0.547 1.00 0.00 H ATOM 175 HB3 ALA A 14 14.719 -3.382 -0.269 1.00 0.00 H ATOM 176 N LEU A 15 16.413 -0.904 -0.478 1.00 0.00 N ATOM 177 CA LEU A 15 16.394 0.123 -1.513 1.00 0.00 C ATOM 178 C LEU A 15 17.809 0.562 -1.868 1.00 0.00 C ATOM 179 O LEU A 15 18.278 0.338 -2.983 1.00 0.00 O ATOM 180 CB LEU A 15 15.590 1.334 -1.031 1.00 0.00 C ATOM 181 CG LEU A 15 15.822 2.515 -1.977 1.00 0.00 C ATOM 182 CD1 LEU A 15 14.951 2.350 -3.220 1.00 0.00 C ATOM 183 CD2 LEU A 15 15.455 3.818 -1.267 1.00 0.00 C ATOM 184 H LEU A 15 16.144 -0.671 0.435 1.00 0.00 H ATOM 185 HA LEU A 15 15.922 -0.279 -2.396 1.00 0.00 H ATOM 186 HB2 LEU A 15 14.540 1.085 -1.019 1.00 0.00 H ATOM 187 HB3 LEU A 15 15.908 1.607 -0.035 1.00 0.00 H ATOM 188 HG LEU A 15 16.861 2.544 -2.270 1.00 0.00 H ATOM 189 HD11 LEU A 15 14.065 1.787 -2.965 1.00 0.00 H ATOM 190 HD12 LEU A 15 15.506 1.826 -3.984 1.00 0.00 H ATOM 191 HD13 LEU A 15 14.664 3.324 -3.589 1.00 0.00 H ATOM 192 HD21 LEU A 15 15.997 3.884 -0.334 1.00 0.00 H ATOM 193 HD22 LEU A 15 14.395 3.835 -1.070 1.00 0.00 H ATOM 194 HD23 LEU A 15 15.717 4.657 -1.896 1.00 0.00 H ATOM 195 N PHE A 16 18.479 1.198 -0.913 1.00 0.00 N ATOM 196 CA PHE A 16 19.838 1.678 -1.138 1.00 0.00 C ATOM 197 C PHE A 16 20.862 0.673 -0.628 1.00 0.00 C ATOM 198 O PHE A 16 21.965 0.571 -1.165 1.00 0.00 O ATOM 199 CB PHE A 16 20.040 3.021 -0.432 1.00 0.00 C ATOM 200 CG PHE A 16 19.834 4.148 -1.415 1.00 0.00 C ATOM 201 CD1 PHE A 16 18.540 4.567 -1.743 1.00 0.00 C ATOM 202 CD2 PHE A 16 20.942 4.774 -1.999 1.00 0.00 C ATOM 203 CE1 PHE A 16 18.352 5.613 -2.655 1.00 0.00 C ATOM 204 CE2 PHE A 16 20.754 5.821 -2.912 1.00 0.00 C ATOM 205 CZ PHE A 16 19.459 6.240 -3.240 1.00 0.00 C ATOM 206 H PHE A 16 18.050 1.350 -0.044 1.00 0.00 H ATOM 207 HA PHE A 16 19.986 1.818 -2.197 1.00 0.00 H ATOM 208 HB2 PHE A 16 19.326 3.113 0.374 1.00 0.00 H ATOM 209 HB3 PHE A 16 21.040 3.071 -0.032 1.00 0.00 H ATOM 210 HD1 PHE A 16 17.686 4.084 -1.293 1.00 0.00 H ATOM 211 HD2 PHE A 16 21.942 4.451 -1.744 1.00 0.00 H ATOM 212 HE1 PHE A 16 17.354 5.935 -2.909 1.00 0.00 H ATOM 213 HE2 PHE A 16 21.609 6.304 -3.362 1.00 0.00 H ATOM 214 HZ PHE A 16 19.315 7.046 -3.944 1.00 0.00 H HETATM 215 N DAL A 17 20.493 -0.063 0.414 1.00 0.00 N HETATM 216 CA DAL A 17 21.388 -1.050 0.993 1.00 0.00 C HETATM 217 CB DAL A 17 22.721 -0.393 1.356 1.00 0.00 C HETATM 218 C DAL A 17 21.589 -2.219 0.025 1.00 0.00 C HETATM 219 O DAL A 17 22.541 -2.991 0.151 1.00 0.00 O HETATM 220 H DAL A 17 19.599 0.062 0.800 1.00 0.00 H HETATM 221 HA DAL A 17 20.942 -1.433 1.895 1.00 0.00 H HETATM 222 HB1 DAL A 17 23.220 -0.085 0.455 1.00 0.00 H HETATM 223 HB2 DAL A 17 22.538 0.475 1.967 1.00 0.00 H ATOM 224 N ALA A 18 20.662 -2.358 -0.924 1.00 0.00 N ATOM 225 CA ALA A 18 20.731 -3.450 -1.889 1.00 0.00 C ATOM 226 C ALA A 18 21.908 -3.265 -2.841 1.00 0.00 C ATOM 227 O ALA A 18 22.628 -4.219 -3.140 1.00 0.00 O ATOM 228 CB ALA A 18 19.430 -3.510 -2.698 1.00 0.00 C ATOM 229 H ALA A 18 19.915 -1.724 -0.965 1.00 0.00 H ATOM 230 HA ALA A 18 20.850 -4.381 -1.357 1.00 0.00 H ATOM 231 HB1 ALA A 18 19.602 -4.049 -3.618 1.00 0.00 H ATOM 232 HB2 ALA A 18 19.102 -2.507 -2.926 1.00 0.00 H ATOM 233 HB3 ALA A 18 18.669 -4.014 -2.121 1.00 0.00 H ATOM 234 N LYS A 19 22.112 -2.031 -3.291 1.00 0.00 N ATOM 235 CA LYS A 19 23.214 -1.730 -4.194 1.00 0.00 C ATOM 236 C LYS A 19 24.376 -1.107 -3.428 1.00 0.00 C ATOM 237 O LYS A 19 25.537 -1.297 -3.779 1.00 0.00 O ATOM 238 CB LYS A 19 22.741 -0.781 -5.297 1.00 0.00 C ATOM 239 CG LYS A 19 22.349 0.563 -4.684 1.00 0.00 C ATOM 240 CD LYS A 19 20.839 0.766 -4.821 1.00 0.00 C ATOM 241 CE LYS A 19 20.490 2.220 -4.498 1.00 0.00 C ATOM 242 NZ LYS A 19 19.016 2.351 -4.327 1.00 0.00 N1+ ATOM 243 H LYS A 19 21.521 -1.306 -2.997 1.00 0.00 H ATOM 244 HA LYS A 19 23.550 -2.646 -4.652 1.00 0.00 H ATOM 245 HB2 LYS A 19 23.540 -0.634 -6.010 1.00 0.00 H ATOM 246 HB3 LYS A 19 21.885 -1.210 -5.800 1.00 0.00 H ATOM 247 HG2 LYS A 19 22.617 0.574 -3.640 1.00 0.00 H ATOM 248 HG3 LYS A 19 22.866 1.357 -5.197 1.00 0.00 H ATOM 249 HD2 LYS A 19 20.536 0.537 -5.831 1.00 0.00 H ATOM 250 HD3 LYS A 19 20.323 0.113 -4.132 1.00 0.00 H ATOM 251 HE2 LYS A 19 20.988 2.518 -3.587 1.00 0.00 H ATOM 252 HE3 LYS A 19 20.816 2.855 -5.308 1.00 0.00 H ATOM 253 HZ1 LYS A 19 18.741 1.987 -3.393 1.00 0.00 H ATOM 254 HZ2 LYS A 19 18.531 1.804 -5.068 1.00 0.00 H ATOM 255 HZ3 LYS A 19 18.744 3.351 -4.400 1.00 0.00 H ATOM 256 N PHE A 20 24.050 -0.368 -2.378 1.00 0.00 N ATOM 257 CA PHE A 20 25.059 0.282 -1.551 1.00 0.00 C ATOM 258 C PHE A 20 25.201 -0.459 -0.229 1.00 0.00 C ATOM 259 O PHE A 20 24.553 -1.479 -0.016 1.00 0.00 O ATOM 260 CB PHE A 20 24.689 1.737 -1.285 1.00 0.00 C ATOM 261 CG PHE A 20 24.700 2.505 -2.584 1.00 0.00 C ATOM 262 CD1 PHE A 20 23.501 2.753 -3.257 1.00 0.00 C ATOM 263 CD2 PHE A 20 25.911 2.967 -3.113 1.00 0.00 C ATOM 264 CE1 PHE A 20 23.510 3.465 -4.461 1.00 0.00 C ATOM 265 CE2 PHE A 20 25.920 3.679 -4.318 1.00 0.00 C ATOM 266 CZ PHE A 20 24.720 3.928 -4.993 1.00 0.00 C ATOM 267 H PHE A 20 23.102 -0.254 -2.151 1.00 0.00 H ATOM 268 HA PHE A 20 26.004 0.252 -2.073 1.00 0.00 H ATOM 269 HB2 PHE A 20 23.705 1.784 -0.845 1.00 0.00 H ATOM 270 HB3 PHE A 20 25.409 2.170 -0.605 1.00 0.00 H ATOM 271 HD1 PHE A 20 22.567 2.395 -2.848 1.00 0.00 H ATOM 272 HD2 PHE A 20 26.838 2.773 -2.593 1.00 0.00 H ATOM 273 HE1 PHE A 20 22.583 3.655 -4.982 1.00 0.00 H ATOM 274 HE2 PHE A 20 26.854 4.036 -4.728 1.00 0.00 H ATOM 275 HZ PHE A 20 24.726 4.478 -5.922 1.00 0.00 H ATOM 276 N CYS A 21 26.059 0.050 0.638 1.00 0.00 N ATOM 277 CA CYS A 21 26.276 -0.563 1.951 1.00 0.00 C ATOM 278 C CYS A 21 26.602 -2.043 1.806 1.00 0.00 C ATOM 279 O CYS A 21 26.052 -2.826 2.565 1.00 0.00 O ATOM 280 CB CYS A 21 25.018 -0.396 2.816 1.00 0.00 C ATOM 281 SG CYS A 21 23.745 -1.569 2.287 1.00 0.00 S ATOM 282 OXT CYS A 21 27.390 -2.373 0.938 1.00 0.00 O ATOM 283 H CYS A 21 26.545 0.857 0.399 1.00 0.00 H ATOM 284 HA CYS A 21 27.102 -0.068 2.441 1.00 0.00 H ATOM 285 HB2 CYS A 21 25.264 -0.581 3.849 1.00 0.00 H ATOM 286 HB3 CYS A 21 24.638 0.613 2.712 1.00 0.00 H TER 287 CYS A 21