ATOM 32 N CYS A 3 -12.152 -2.909 -4.966 1.00 0.00 N ATOM 33 CA CYS A 3 -10.973 -2.283 -5.550 1.00 0.00 C ATOM 34 C CYS A 3 -10.094 -1.656 -4.474 1.00 0.00 C ATOM 35 O CYS A 3 -10.167 -2.017 -3.300 1.00 0.00 O ATOM 36 CB CYS A 3 -11.383 -1.197 -6.545 1.00 0.00 C ATOM 37 SG CYS A 3 -11.557 0.449 -5.789 1.00 0.00 S ATOM 38 H CYS A 3 -13.018 -2.457 -5.040 1.00 0.00 H ATOM 39 HA CYS A 3 -10.410 -3.044 -6.068 1.00 0.00 H ATOM 40 HB2 CYS A 3 -10.631 -1.127 -7.316 1.00 0.00 H ATOM 41 HB3 CYS A 3 -12.328 -1.455 -6.997 1.00 0.00 H ATOM 42 N VAL A 4 -9.278 -0.698 -4.897 1.00 0.00 N ATOM 43 CA VAL A 4 -8.384 0.019 -3.998 1.00 0.00 C ATOM 44 C VAL A 4 -8.069 1.393 -4.570 1.00 0.00 C ATOM 45 O VAL A 4 -7.774 1.529 -5.756 1.00 0.00 O ATOM 46 CB VAL A 4 -7.068 -0.740 -3.766 1.00 0.00 C ATOM 47 CG1 VAL A 4 -6.145 0.057 -2.858 1.00 0.00 C ATOM 48 CG2 VAL A 4 -7.343 -2.118 -3.184 1.00 0.00 C ATOM 49 H VAL A 4 -9.286 -0.456 -5.847 1.00 0.00 H ATOM 50 HA VAL A 4 -8.886 0.137 -3.049 1.00 0.00 H ATOM 51 HB VAL A 4 -6.578 -0.863 -4.717 1.00 0.00 H ATOM 52 HG11 VAL A 4 -5.911 1.003 -3.323 1.00 0.00 H ATOM 53 HG12 VAL A 4 -5.233 -0.498 -2.695 1.00 0.00 H ATOM 54 HG13 VAL A 4 -6.633 0.233 -1.911 1.00 0.00 H ATOM 55 HG21 VAL A 4 -7.724 -2.767 -3.959 1.00 0.00 H ATOM 56 HG22 VAL A 4 -8.073 -2.036 -2.393 1.00 0.00 H ATOM 57 HG23 VAL A 4 -6.427 -2.532 -2.788 1.00 0.00 H ATOM 58 N LYS A 5 -8.145 2.410 -3.730 1.00 0.00 N ATOM 59 CA LYS A 5 -7.883 3.770 -4.165 1.00 0.00 C ATOM 60 C LYS A 5 -6.386 4.030 -4.307 1.00 0.00 C ATOM 61 O LYS A 5 -5.577 3.492 -3.549 1.00 0.00 O ATOM 62 CB LYS A 5 -8.485 4.759 -3.173 1.00 0.00 C ATOM 63 CG LYS A 5 -9.497 5.708 -3.793 1.00 0.00 C ATOM 64 CD LYS A 5 -9.115 7.159 -3.556 1.00 0.00 C ATOM 65 CE LYS A 5 -8.802 7.874 -4.861 1.00 0.00 C ATOM 66 NZ LYS A 5 -9.696 9.043 -5.082 1.00 0.00 N ATOM 67 H LYS A 5 -8.392 2.247 -2.801 1.00 0.00 H ATOM 68 HA LYS A 5 -8.357 3.905 -5.124 1.00 0.00 H ATOM 69 HB2 LYS A 5 -8.976 4.205 -2.387 1.00 0.00 H ATOM 70 HB3 LYS A 5 -7.689 5.342 -2.746 1.00 0.00 H ATOM 71 HG2 LYS A 5 -9.543 5.527 -4.856 1.00 0.00 H ATOM 72 HG3 LYS A 5 -10.466 5.524 -3.352 1.00 0.00 H ATOM 73 HD2 LYS A 5 -9.937 7.664 -3.069 1.00 0.00 H ATOM 74 HD3 LYS A 5 -8.242 7.193 -2.920 1.00 0.00 H ATOM 75 HE2 LYS A 5 -7.778 8.216 -4.833 1.00 0.00 H ATOM 76 HE3 LYS A 5 -8.926 7.177 -5.676 1.00 0.00 H ATOM 77 HZ1 LYS A 5 -10.688 8.770 -4.927 1.00 0.00 H ATOM 78 HZ2 LYS A 5 -9.593 9.394 -6.055 1.00 0.00 H ATOM 79 HZ3 LYS A 5 -9.452 9.810 -4.421 1.00 0.00 H ATOM 80 N LYS A 6 -6.024 4.864 -5.276 1.00 0.00 N ATOM 81 CA LYS A 6 -4.626 5.201 -5.509 1.00 0.00 C ATOM 82 C LYS A 6 -4.024 5.860 -4.274 1.00 0.00 C ATOM 83 O LYS A 6 -4.706 6.585 -3.550 1.00 0.00 O ATOM 84 CB LYS A 6 -4.495 6.132 -6.716 1.00 0.00 C ATOM 85 CG LYS A 6 -3.497 7.260 -6.511 1.00 0.00 C ATOM 86 CD LYS A 6 -2.067 6.744 -6.512 1.00 0.00 C ATOM 87 CE LYS A 6 -1.394 6.973 -7.855 1.00 0.00 C ATOM 88 NZ LYS A 6 -0.814 5.717 -8.408 1.00 0.00 N ATOM 89 H LYS A 6 -6.715 5.267 -5.843 1.00 0.00 H ATOM 90 HA LYS A 6 -4.090 4.284 -5.711 1.00 0.00 H ATOM 91 HB2 LYS A 6 -4.181 5.553 -7.571 1.00 0.00 H ATOM 92 HB3 LYS A 6 -5.461 6.570 -6.924 1.00 0.00 H ATOM 93 HG2 LYS A 6 -3.610 7.978 -7.309 1.00 0.00 H ATOM 94 HG3 LYS A 6 -3.698 7.737 -5.562 1.00 0.00 H ATOM 95 HD2 LYS A 6 -1.507 7.261 -5.747 1.00 0.00 H ATOM 96 HD3 LYS A 6 -2.077 5.685 -6.299 1.00 0.00 H ATOM 97 HE2 LYS A 6 -2.125 7.357 -8.550 1.00 0.00 H ATOM 98 HE3 LYS A 6 -0.604 7.699 -7.728 1.00 0.00 H ATOM 99 HZ1 LYS A 6 -1.342 4.895 -8.054 1.00 0.00 H ATOM 100 HZ2 LYS A 6 0.181 5.626 -8.121 1.00 0.00 H ATOM 101 HZ3 LYS A 6 -0.864 5.728 -9.447 1.00 0.00 H ATOM 102 N ASP A 7 -2.746 5.596 -4.033 1.00 0.00 N ATOM 103 CA ASP A 7 -2.058 6.155 -2.877 1.00 0.00 C ATOM 104 C ASP A 7 -2.327 5.307 -1.642 1.00 0.00 C ATOM 105 O ASP A 7 -1.700 5.489 -0.598 1.00 0.00 O ATOM 106 CB ASP A 7 -2.508 7.598 -2.634 1.00 0.00 C ATOM 107 CG ASP A 7 -1.875 8.201 -1.396 1.00 0.00 C ATOM 108 OD1 ASP A 7 -0.955 7.572 -0.832 1.00 0.00 O ATOM 109 OD2 ASP A 7 -2.300 9.303 -0.989 1.00 0.00 O ATOM 110 H ASP A 7 -2.256 5.004 -4.641 1.00 0.00 H ATOM 111 HA ASP A 7 -0.998 6.145 -3.082 1.00 0.00 H ATOM 112 HB2 ASP A 7 -2.233 8.202 -3.486 1.00 0.00 H ATOM 113 HB3 ASP A 7 -3.582 7.618 -2.515 1.00 0.00 H ATOM 114 N GLU A 8 -3.261 4.370 -1.775 1.00 0.00 N ATOM 115 CA GLU A 8 -3.612 3.479 -0.680 1.00 0.00 C ATOM 116 C GLU A 8 -2.753 2.223 -0.725 1.00 0.00 C ATOM 117 O GLU A 8 -2.325 1.795 -1.795 1.00 0.00 O ATOM 118 CB GLU A 8 -5.094 3.106 -0.752 1.00 0.00 C ATOM 119 CG GLU A 8 -6.019 4.178 -0.200 1.00 0.00 C ATOM 120 CD GLU A 8 -7.054 3.618 0.756 1.00 0.00 C ATOM 121 OE1 GLU A 8 -6.699 2.737 1.566 1.00 0.00 O ATOM 122 OE2 GLU A 8 -8.220 4.061 0.693 1.00 0.00 O ATOM 123 H GLU A 8 -3.720 4.273 -2.636 1.00 0.00 H ATOM 124 HA GLU A 8 -3.424 4.000 0.247 1.00 0.00 H ATOM 125 HB2 GLU A 8 -5.358 2.927 -1.783 1.00 0.00 H ATOM 126 HB3 GLU A 8 -5.253 2.198 -0.187 1.00 0.00 H ATOM 127 HG2 GLU A 8 -5.426 4.911 0.325 1.00 0.00 H ATOM 128 HG3 GLU A 8 -6.530 4.652 -1.024 1.00 0.00 H ATOM 129 N LEU A 9 -2.496 1.640 0.438 1.00 0.00 N ATOM 130 CA LEU A 9 -1.682 0.440 0.523 1.00 0.00 C ATOM 131 C LEU A 9 -2.355 -0.739 -0.170 1.00 0.00 C ATOM 132 O LEU A 9 -3.464 -0.615 -0.693 1.00 0.00 O ATOM 133 CB LEU A 9 -1.411 0.111 1.987 1.00 0.00 C ATOM 134 CG LEU A 9 -0.450 1.068 2.695 1.00 0.00 C ATOM 135 CD1 LEU A 9 0.919 0.427 2.860 1.00 0.00 C ATOM 136 CD2 LEU A 9 -0.335 2.382 1.931 1.00 0.00 C ATOM 137 H LEU A 9 -2.858 2.026 1.262 1.00 0.00 H ATOM 138 HA LEU A 9 -0.743 0.643 0.030 1.00 0.00 H ATOM 139 HB2 LEU A 9 -2.354 0.125 2.516 1.00 0.00 H ATOM 140 HB3 LEU A 9 -1.000 -0.882 2.041 1.00 0.00 H ATOM 141 HG LEU A 9 -0.835 1.287 3.678 1.00 0.00 H ATOM 142 HD11 LEU A 9 1.501 0.998 3.567 1.00 0.00 H ATOM 143 HD12 LEU A 9 1.425 0.410 1.906 1.00 0.00 H ATOM 144 HD13 LEU A 9 0.801 -0.584 3.223 1.00 0.00 H ATOM 145 HD21 LEU A 9 0.555 2.906 2.247 1.00 0.00 H ATOM 146 HD22 LEU A 9 -1.203 2.992 2.133 1.00 0.00 H ATOM 147 HD23 LEU A 9 -0.277 2.178 0.873 1.00 0.00 H ATOM 148 N CYS A 10 -1.675 -1.879 -0.177 1.00 0.00 N ATOM 149 CA CYS A 10 -2.196 -3.080 -0.811 1.00 0.00 C ATOM 150 C CYS A 10 -1.167 -4.197 -0.748 1.00 0.00 C ATOM 151 O CYS A 10 -0.162 -4.086 -0.044 1.00 0.00 O ATOM 152 CB CYS A 10 -2.554 -2.797 -2.269 1.00 0.00 C ATOM 153 SG CYS A 10 -3.800 -3.929 -2.966 1.00 0.00 S ATOM 154 H CYS A 10 -0.793 -1.913 0.252 1.00 0.00 H ATOM 155 HA CYS A 10 -3.085 -3.387 -0.279 1.00 0.00 H ATOM 156 HB2 CYS A 10 -2.941 -1.794 -2.348 1.00 0.00 H ATOM 157 HB3 CYS A 10 -1.661 -2.883 -2.870 1.00 0.00 H ATOM 158 N ILE A 11 -1.416 -5.269 -1.485 1.00 0.00 N ATOM 159 CA ILE A 11 -0.501 -6.392 -1.504 1.00 0.00 C ATOM 160 C ILE A 11 -0.487 -7.071 -2.870 1.00 0.00 C ATOM 161 O ILE A 11 -1.498 -7.610 -3.319 1.00 0.00 O ATOM 162 CB ILE A 11 -0.879 -7.420 -0.430 1.00 0.00 C ATOM 163 CG1 ILE A 11 -1.564 -6.729 0.750 1.00 0.00 C ATOM 164 CG2 ILE A 11 0.357 -8.172 0.035 1.00 0.00 C ATOM 165 CD1 ILE A 11 -2.368 -7.672 1.619 1.00 0.00 C ATOM 166 H ILE A 11 -2.230 -5.307 -2.026 1.00 0.00 H ATOM 167 HA ILE A 11 0.487 -6.017 -1.286 1.00 0.00 H ATOM 168 HB ILE A 11 -1.564 -8.126 -0.871 1.00 0.00 H ATOM 169 HG12 ILE A 11 -0.812 -6.266 1.374 1.00 0.00 H ATOM 170 HG13 ILE A 11 -2.233 -5.969 0.376 1.00 0.00 H ATOM 171 HG21 ILE A 11 0.792 -8.699 -0.801 1.00 0.00 H ATOM 172 HG22 ILE A 11 0.080 -8.878 0.803 1.00 0.00 H ATOM 173 HG23 ILE A 11 1.076 -7.470 0.432 1.00 0.00 H ATOM 174 HD11 ILE A 11 -1.757 -8.519 1.894 1.00 0.00 H ATOM 175 HD12 ILE A 11 -3.233 -8.016 1.070 1.00 0.00 H ATOM 176 HD13 ILE A 11 -2.689 -7.154 2.510 1.00 0.00 H ATOM 177 N PRO A 12 0.671 -7.051 -3.547 1.00 0.00 N ATOM 178 CA PRO A 12 0.826 -7.665 -4.870 1.00 0.00 C ATOM 179 C PRO A 12 0.667 -9.179 -4.823 1.00 0.00 C ATOM 180 O PRO A 12 1.181 -9.896 -5.681 1.00 0.00 O ATOM 181 CB PRO A 12 2.254 -7.286 -5.278 1.00 0.00 C ATOM 182 CG PRO A 12 2.957 -7.000 -3.996 1.00 0.00 C ATOM 183 CD PRO A 12 1.917 -6.428 -3.075 1.00 0.00 C ATOM 184 HA PRO A 12 0.124 -7.254 -5.581 1.00 0.00 H ATOM 185 HB2 PRO A 12 2.711 -8.112 -5.805 1.00 0.00 H ATOM 186 HB3 PRO A 12 2.230 -6.416 -5.917 1.00 0.00 H ATOM 187 HG2 PRO A 12 3.359 -7.914 -3.586 1.00 0.00 H ATOM 188 HG3 PRO A 12 3.747 -6.283 -4.162 1.00 0.00 H ATOM 189 HD2 PRO A 12 2.124 -6.705 -2.051 1.00 0.00 H ATOM 190 HD3 PRO A 12 1.874 -5.353 -3.175 1.00 0.00 H ATOM 191 N TYR A 13 -0.051 -9.658 -3.814 1.00 0.00 N ATOM 192 CA TYR A 13 -0.285 -11.085 -3.649 1.00 0.00 C ATOM 193 C TYR A 13 -1.411 -11.333 -2.652 1.00 0.00 C ATOM 194 O TYR A 13 -1.452 -12.369 -1.987 1.00 0.00 O ATOM 195 CB TYR A 13 0.993 -11.783 -3.179 1.00 0.00 C ATOM 196 CG TYR A 13 2.122 -11.715 -4.182 1.00 0.00 C ATOM 197 CD1 TYR A 13 2.255 -12.680 -5.172 1.00 0.00 C ATOM 198 CD2 TYR A 13 3.055 -10.685 -4.140 1.00 0.00 C ATOM 199 CE1 TYR A 13 3.285 -12.623 -6.091 1.00 0.00 C ATOM 200 CE2 TYR A 13 4.087 -10.621 -5.056 1.00 0.00 C ATOM 201 CZ TYR A 13 4.198 -11.592 -6.030 1.00 0.00 C ATOM 202 OH TYR A 13 5.225 -11.532 -6.943 1.00 0.00 O ATOM 203 H TYR A 13 -0.436 -9.032 -3.164 1.00 0.00 H ATOM 204 HA TYR A 13 -0.574 -11.488 -4.607 1.00 0.00 H ATOM 205 HB2 TYR A 13 1.334 -11.319 -2.266 1.00 0.00 H ATOM 206 HB3 TYR A 13 0.778 -12.824 -2.990 1.00 0.00 H ATOM 207 HD1 TYR A 13 1.537 -13.486 -5.218 1.00 0.00 H ATOM 208 HD2 TYR A 13 2.965 -9.927 -3.377 1.00 0.00 H ATOM 209 HE1 TYR A 13 3.371 -13.384 -6.853 1.00 0.00 H ATOM 210 HE2 TYR A 13 4.803 -9.814 -5.008 1.00 0.00 H ATOM 211 HH TYR A 13 5.522 -10.624 -7.032 1.00 0.00 H ATOM 212 N TYR A 14 -2.323 -10.370 -2.551 1.00 0.00 N ATOM 213 CA TYR A 14 -3.451 -10.480 -1.633 1.00 0.00 C ATOM 214 C TYR A 14 -4.645 -9.673 -2.134 1.00 0.00 C ATOM 215 O TYR A 14 -5.795 -10.067 -1.941 1.00 0.00 O ATOM 216 CB TYR A 14 -3.047 -9.998 -0.238 1.00 0.00 C ATOM 217 CG TYR A 14 -2.946 -11.109 0.782 1.00 0.00 C ATOM 218 CD1 TYR A 14 -4.019 -11.960 1.019 1.00 0.00 C ATOM 219 CD2 TYR A 14 -1.778 -11.308 1.506 1.00 0.00 C ATOM 220 CE1 TYR A 14 -3.929 -12.977 1.951 1.00 0.00 C ATOM 221 CE2 TYR A 14 -1.681 -12.323 2.438 1.00 0.00 C ATOM 222 CZ TYR A 14 -2.758 -13.154 2.658 1.00 0.00 C ATOM 223 OH TYR A 14 -2.665 -14.165 3.586 1.00 0.00 O ATOM 224 H TYR A 14 -2.234 -9.567 -3.106 1.00 0.00 H ATOM 225 HA TYR A 14 -3.732 -11.521 -1.576 1.00 0.00 H ATOM 226 HB2 TYR A 14 -2.082 -9.515 -0.298 1.00 0.00 H ATOM 227 HB3 TYR A 14 -3.779 -9.286 0.115 1.00 0.00 H ATOM 228 HD1 TYR A 14 -4.934 -11.819 0.463 1.00 0.00 H ATOM 229 HD2 TYR A 14 -0.936 -10.654 1.333 1.00 0.00 H ATOM 230 HE1 TYR A 14 -4.773 -13.629 2.121 1.00 0.00 H ATOM 231 HE2 TYR A 14 -0.763 -12.461 2.992 1.00 0.00 H ATOM 232 HH TYR A 14 -2.300 -13.818 4.402 1.00 0.00 H ATOM 233 N LEU A 15 -4.366 -8.543 -2.777 1.00 0.00 N ATOM 234 CA LEU A 15 -5.423 -7.686 -3.301 1.00 0.00 C ATOM 235 C LEU A 15 -4.937 -6.880 -4.501 1.00 0.00 C ATOM 236 O LEU A 15 -3.768 -6.951 -4.880 1.00 0.00 O ATOM 237 CB LEU A 15 -5.925 -6.736 -2.211 1.00 0.00 C ATOM 238 CG LEU A 15 -5.441 -7.057 -0.798 1.00 0.00 C ATOM 239 CD1 LEU A 15 -4.043 -6.502 -0.574 1.00 0.00 C ATOM 240 CD2 LEU A 15 -6.410 -6.501 0.234 1.00 0.00 C ATOM 241 H LEU A 15 -3.430 -8.280 -2.899 1.00 0.00 H ATOM 242 HA LEU A 15 -6.239 -8.320 -3.615 1.00 0.00 H ATOM 243 HB2 LEU A 15 -5.603 -5.736 -2.459 1.00 0.00 H ATOM 244 HB3 LEU A 15 -7.003 -6.761 -2.210 1.00 0.00 H ATOM 245 HG LEU A 15 -5.398 -8.128 -0.676 1.00 0.00 H ATOM 246 HD11 LEU A 15 -3.774 -6.612 0.465 1.00 0.00 H ATOM 247 HD12 LEU A 15 -4.023 -5.455 -0.842 1.00 0.00 H ATOM 248 HD13 LEU A 15 -3.337 -7.043 -1.188 1.00 0.00 H ATOM 249 HD21 LEU A 15 -6.297 -7.041 1.162 1.00 0.00 H ATOM 250 HD22 LEU A 15 -7.422 -6.613 -0.127 1.00 0.00 H ATOM 251 HD23 LEU A 15 -6.200 -5.454 0.398 1.00 0.00 H ATOM 252 N ASP A 16 -5.845 -6.109 -5.090 1.00 0.00 N ATOM 253 CA ASP A 16 -5.522 -5.278 -6.243 1.00 0.00 C ATOM 254 C ASP A 16 -6.144 -3.894 -6.091 1.00 0.00 C ATOM 255 O ASP A 16 -6.767 -3.598 -5.072 1.00 0.00 O ATOM 256 CB ASP A 16 -6.017 -5.936 -7.533 1.00 0.00 C ATOM 257 CG ASP A 16 -5.112 -7.062 -7.993 1.00 0.00 C ATOM 258 OD1 ASP A 16 -4.013 -7.212 -7.417 1.00 0.00 O ATOM 259 OD2 ASP A 16 -5.502 -7.794 -8.926 1.00 0.00 O ATOM 260 H ASP A 16 -6.759 -6.096 -4.736 1.00 0.00 H ATOM 261 HA ASP A 16 -4.448 -5.176 -6.289 1.00 0.00 H ATOM 262 HB2 ASP A 16 -7.006 -6.339 -7.367 1.00 0.00 H ATOM 263 HB3 ASP A 16 -6.062 -5.193 -8.315 1.00 0.00 H ATOM 264 N CYS A 17 -5.976 -3.050 -7.102 1.00 0.00 N ATOM 265 CA CYS A 17 -6.529 -1.701 -7.060 1.00 0.00 C ATOM 266 C CYS A 17 -7.753 -1.578 -7.957 1.00 0.00 C ATOM 267 O CYS A 17 -8.194 -2.555 -8.563 1.00 0.00 O ATOM 268 CB CYS A 17 -5.478 -0.672 -7.475 1.00 0.00 C ATOM 269 SG CYS A 17 -5.606 0.907 -6.589 1.00 0.00 S ATOM 270 H CYS A 17 -5.470 -3.338 -7.891 1.00 0.00 H ATOM 271 HA CYS A 17 -6.828 -1.501 -6.042 1.00 0.00 H ATOM 272 HB2 CYS A 17 -4.496 -1.072 -7.283 1.00 0.00 H ATOM 273 HB3 CYS A 17 -5.577 -0.465 -8.529 1.00 0.00 H ATOM 274 N CYS A 18 -8.298 -0.369 -8.036 1.00 0.00 N ATOM 275 CA CYS A 18 -9.472 -0.115 -8.858 1.00 0.00 C ATOM 276 C CYS A 18 -9.084 0.035 -10.324 1.00 0.00 C ATOM 277 O CYS A 18 -9.226 -0.899 -11.113 1.00 0.00 O ATOM 278 CB CYS A 18 -10.198 1.142 -8.380 1.00 0.00 C ATOM 279 SG CYS A 18 -10.023 1.490 -6.605 1.00 0.00 S ATOM 280 H CYS A 18 -7.901 0.368 -7.530 1.00 0.00 H ATOM 281 HA CYS A 18 -10.134 -0.959 -8.760 1.00 0.00 H ATOM 282 HB2 CYS A 18 -9.825 1.994 -8.922 1.00 0.00 H ATOM 283 HB3 CYS A 18 -11.250 1.028 -8.579 1.00 0.00 H ATOM 284 N GLU A 19 -8.594 1.216 -10.679 1.00 0.00 N ATOM 285 CA GLU A 19 -8.184 1.495 -12.049 1.00 0.00 C ATOM 286 C GLU A 19 -8.259 2.989 -12.345 1.00 0.00 C ATOM 287 O GLU A 19 -9.120 3.694 -11.820 1.00 0.00 O ATOM 288 CB GLU A 19 -9.069 0.724 -13.029 1.00 0.00 C ATOM 289 CG GLU A 19 -8.581 0.784 -14.467 1.00 0.00 C ATOM 290 CD GLU A 19 -9.105 -0.363 -15.308 1.00 0.00 C ATOM 291 OE1 GLU A 19 -10.272 -0.292 -15.748 1.00 0.00 O ATOM 292 OE2 GLU A 19 -8.350 -1.333 -15.526 1.00 0.00 O ATOM 293 H GLU A 19 -8.508 1.918 -10.003 1.00 0.00 H ATOM 294 HA GLU A 19 -7.163 1.166 -12.163 1.00 0.00 H ATOM 295 HB2 GLU A 19 -9.103 -0.311 -12.725 1.00 0.00 H ATOM 296 HB3 GLU A 19 -10.067 1.135 -12.992 1.00 0.00 H ATOM 297 HG2 GLU A 19 -8.911 1.713 -14.908 1.00 0.00 H ATOM 298 HG3 GLU A 19 -7.501 0.749 -14.470 1.00 0.00 H ATOM 299 N PRO A 20 -7.351 3.490 -13.196 1.00 0.00 N ATOM 300 CA PRO A 20 -6.320 2.673 -13.832 1.00 0.00 C ATOM 301 C PRO A 20 -5.077 2.526 -12.961 1.00 0.00 C ATOM 302 O PRO A 20 -3.964 2.821 -13.396 1.00 0.00 O ATOM 303 CB PRO A 20 -6.000 3.475 -15.089 1.00 0.00 C ATOM 304 CG PRO A 20 -6.201 4.898 -14.686 1.00 0.00 C ATOM 305 CD PRO A 20 -7.259 4.901 -13.608 1.00 0.00 C ATOM 306 HA PRO A 20 -6.693 1.698 -14.105 1.00 0.00 H ATOM 307 HB2 PRO A 20 -4.979 3.287 -15.389 1.00 0.00 H ATOM 308 HB3 PRO A 20 -6.674 3.191 -15.883 1.00 0.00 H ATOM 309 HG2 PRO A 20 -5.276 5.302 -14.301 1.00 0.00 H ATOM 310 HG3 PRO A 20 -6.534 5.475 -15.537 1.00 0.00 H ATOM 311 HD2 PRO A 20 -6.951 5.522 -12.780 1.00 0.00 H ATOM 312 HD3 PRO A 20 -8.202 5.246 -14.007 1.00 0.00 H ATOM 313 N LEU A 21 -5.274 2.072 -11.729 1.00 0.00 N ATOM 314 CA LEU A 21 -4.168 1.890 -10.797 1.00 0.00 C ATOM 315 C LEU A 21 -3.714 0.433 -10.758 1.00 0.00 C ATOM 316 O LEU A 21 -4.350 -0.442 -11.344 1.00 0.00 O ATOM 317 CB LEU A 21 -4.577 2.345 -9.395 1.00 0.00 C ATOM 318 CG LEU A 21 -5.147 3.761 -9.317 1.00 0.00 C ATOM 319 CD1 LEU A 21 -5.954 3.942 -8.041 1.00 0.00 C ATOM 320 CD2 LEU A 21 -4.029 4.789 -9.395 1.00 0.00 C ATOM 321 H LEU A 21 -6.185 1.856 -11.438 1.00 0.00 H ATOM 322 HA LEU A 21 -3.345 2.501 -11.136 1.00 0.00 H ATOM 323 HB2 LEU A 21 -5.320 1.657 -9.019 1.00 0.00 H ATOM 324 HB3 LEU A 21 -3.708 2.295 -8.755 1.00 0.00 H ATOM 325 HG LEU A 21 -5.811 3.922 -10.156 1.00 0.00 H ATOM 326 HD11 LEU A 21 -6.585 3.079 -7.887 1.00 0.00 H ATOM 327 HD12 LEU A 21 -6.568 4.826 -8.126 1.00 0.00 H ATOM 328 HD13 LEU A 21 -5.281 4.049 -7.202 1.00 0.00 H ATOM 329 HD21 LEU A 21 -3.823 5.019 -10.431 1.00 0.00 H ATOM 330 HD22 LEU A 21 -3.139 4.389 -8.931 1.00 0.00 H ATOM 331 HD23 LEU A 21 -4.331 5.688 -8.880 1.00 0.00 H ATOM 332 N GLU A 22 -2.608 0.185 -10.063 1.00 0.00 N ATOM 333 CA GLU A 22 -2.065 -1.162 -9.944 1.00 0.00 C ATOM 334 C GLU A 22 -1.676 -1.464 -8.500 1.00 0.00 C ATOM 335 O GLU A 22 -0.697 -0.925 -7.984 1.00 0.00 O ATOM 336 CB GLU A 22 -0.848 -1.326 -10.856 1.00 0.00 C ATOM 337 CG GLU A 22 -0.390 -2.767 -11.008 1.00 0.00 C ATOM 338 CD GLU A 22 -1.139 -3.506 -12.099 1.00 0.00 C ATOM 339 OE1 GLU A 22 -1.447 -2.881 -13.136 1.00 0.00 O ATOM 340 OE2 GLU A 22 -1.419 -4.710 -11.917 1.00 0.00 O ATOM 341 H GLU A 22 -2.148 0.927 -9.619 1.00 0.00 H ATOM 342 HA GLU A 22 -2.831 -1.858 -10.252 1.00 0.00 H ATOM 343 HB2 GLU A 22 -1.093 -0.943 -11.836 1.00 0.00 H ATOM 344 HB3 GLU A 22 -0.028 -0.751 -10.450 1.00 0.00 H ATOM 345 HG2 GLU A 22 0.662 -2.773 -11.248 1.00 0.00 H ATOM 346 HG3 GLU A 22 -0.548 -3.282 -10.071 1.00 0.00 H ATOM 347 N CYS A 23 -2.452 -2.329 -7.854 1.00 0.00 N ATOM 348 CA CYS A 23 -2.196 -2.706 -6.471 1.00 0.00 C ATOM 349 C CYS A 23 -0.878 -3.466 -6.345 1.00 0.00 C ATOM 350 O CYS A 23 -0.858 -4.696 -6.353 1.00 0.00 O ATOM 351 CB CYS A 23 -3.346 -3.565 -5.944 1.00 0.00 C ATOM 352 SG CYS A 23 -2.878 -4.702 -4.599 1.00 0.00 S ATOM 353 H CYS A 23 -3.218 -2.723 -8.320 1.00 0.00 H ATOM 354 HA CYS A 23 -2.135 -1.802 -5.883 1.00 0.00 H ATOM 355 HB2 CYS A 23 -4.125 -2.918 -5.571 1.00 0.00 H ATOM 356 HB3 CYS A 23 -3.739 -4.160 -6.755 1.00 0.00 H ATOM 357 N LYS A 24 0.220 -2.725 -6.230 1.00 0.00 N ATOM 358 CA LYS A 24 1.540 -3.331 -6.102 1.00 0.00 C ATOM 359 C LYS A 24 2.480 -2.440 -5.294 1.00 0.00 C ATOM 360 O LYS A 24 2.044 -1.508 -4.616 1.00 0.00 O ATOM 361 CB LYS A 24 2.138 -3.601 -7.484 1.00 0.00 C ATOM 362 CG LYS A 24 1.724 -2.581 -8.534 1.00 0.00 C ATOM 363 CD LYS A 24 2.914 -1.768 -9.019 1.00 0.00 C ATOM 364 CE LYS A 24 4.126 -2.651 -9.272 1.00 0.00 C ATOM 365 NZ LYS A 24 3.735 -4.018 -9.712 1.00 0.00 N ATOM 366 H LYS A 24 0.140 -1.748 -6.229 1.00 0.00 H ATOM 367 HA LYS A 24 1.422 -4.271 -5.583 1.00 0.00 H ATOM 368 HB2 LYS A 24 3.214 -3.590 -7.407 1.00 0.00 H ATOM 369 HB3 LYS A 24 1.818 -4.578 -7.817 1.00 0.00 H ATOM 370 HG2 LYS A 24 1.290 -3.101 -9.375 1.00 0.00 H ATOM 371 HG3 LYS A 24 0.993 -1.913 -8.105 1.00 0.00 H ATOM 372 HD2 LYS A 24 2.646 -1.269 -9.939 1.00 0.00 H ATOM 373 HD3 LYS A 24 3.164 -1.033 -8.268 1.00 0.00 H ATOM 374 HE2 LYS A 24 4.733 -2.195 -10.040 1.00 0.00 H ATOM 375 HE3 LYS A 24 4.698 -2.724 -8.359 1.00 0.00 H ATOM 376 HZ1 LYS A 24 2.731 -4.189 -9.499 1.00 0.00 H ATOM 377 HZ2 LYS A 24 4.308 -4.731 -9.216 1.00 0.00 H ATOM 378 HZ3 LYS A 24 3.884 -4.121 -10.736 1.00 0.00 H ATOM 379 N LYS A 25 3.772 -2.737 -5.372 1.00 0.00 N ATOM 380 CA LYS A 25 4.782 -1.970 -4.652 1.00 0.00 C ATOM 381 C LYS A 25 4.926 -0.569 -5.233 1.00 0.00 C ATOM 382 O LYS A 25 5.122 -0.400 -6.437 1.00 0.00 O ATOM 383 CB LYS A 25 6.129 -2.693 -4.700 1.00 0.00 C ATOM 384 CG LYS A 25 7.159 -2.128 -3.736 1.00 0.00 C ATOM 385 CD LYS A 25 8.144 -3.195 -3.285 1.00 0.00 C ATOM 386 CE LYS A 25 9.535 -2.937 -3.840 1.00 0.00 C ATOM 387 NZ LYS A 25 10.597 -3.532 -2.981 1.00 0.00 N ATOM 388 H LYS A 25 4.055 -3.491 -5.929 1.00 0.00 H ATOM 389 HA LYS A 25 4.468 -1.884 -3.623 1.00 0.00 H ATOM 390 HB2 LYS A 25 5.973 -3.735 -4.456 1.00 0.00 H ATOM 391 HB3 LYS A 25 6.528 -2.623 -5.701 1.00 0.00 H ATOM 392 HG2 LYS A 25 7.702 -1.336 -4.229 1.00 0.00 H ATOM 393 HG3 LYS A 25 6.648 -1.732 -2.870 1.00 0.00 H ATOM 394 HD2 LYS A 25 8.193 -3.193 -2.206 1.00 0.00 H ATOM 395 HD3 LYS A 25 7.800 -4.158 -3.631 1.00 0.00 H ATOM 396 HE2 LYS A 25 9.600 -3.370 -4.828 1.00 0.00 H ATOM 397 HE3 LYS A 25 9.692 -1.870 -3.904 1.00 0.00 H ATOM 398 HZ1 LYS A 25 11.033 -4.344 -3.463 1.00 0.00 H ATOM 399 HZ2 LYS A 25 10.188 -3.857 -2.081 1.00 0.00 H ATOM 400 HZ3 LYS A 25 11.332 -2.825 -2.780 1.00 0.00 H ATOM 401 N VAL A 26 4.837 0.431 -4.364 1.00 0.00 N ATOM 402 CA VAL A 26 4.967 1.819 -4.778 1.00 0.00 C ATOM 403 C VAL A 26 6.425 2.249 -4.720 1.00 0.00 C ATOM 404 O VAL A 26 6.837 3.197 -5.390 1.00 0.00 O ATOM 405 CB VAL A 26 4.139 2.750 -3.874 1.00 0.00 C ATOM 406 CG1 VAL A 26 3.541 3.888 -4.683 1.00 0.00 C ATOM 407 CG2 VAL A 26 3.051 1.966 -3.155 1.00 0.00 C ATOM 408 H VAL A 26 4.687 0.228 -3.418 1.00 0.00 H ATOM 409 HA VAL A 26 4.606 1.908 -5.791 1.00 0.00 H ATOM 410 HB VAL A 26 4.798 3.174 -3.130 1.00 0.00 H ATOM 411 HG11 VAL A 26 4.149 4.065 -5.558 1.00 0.00 H ATOM 412 HG12 VAL A 26 3.513 4.783 -4.078 1.00 0.00 H ATOM 413 HG13 VAL A 26 2.539 3.627 -4.986 1.00 0.00 H ATOM 414 HG21 VAL A 26 2.543 1.326 -3.860 1.00 0.00 H ATOM 415 HG22 VAL A 26 2.343 2.654 -2.717 1.00 0.00 H ATOM 416 HG23 VAL A 26 3.496 1.364 -2.377 1.00 0.00 H ATOM 417 N ASN A 27 7.198 1.538 -3.910 1.00 0.00 N ATOM 418 CA ASN A 27 8.612 1.826 -3.743 1.00 0.00 C ATOM 419 C ASN A 27 9.403 0.541 -3.552 1.00 0.00 C ATOM 420 O ASN A 27 9.492 -0.292 -4.454 1.00 0.00 O ATOM 421 CB ASN A 27 8.814 2.731 -2.536 1.00 0.00 C ATOM 422 CG ASN A 27 7.523 2.984 -1.783 1.00 0.00 C ATOM 423 OD1 ASN A 27 6.909 2.056 -1.255 1.00 0.00 O ATOM 424 ND2 ASN A 27 7.103 4.241 -1.733 1.00 0.00 N ATOM 425 H ASN A 27 6.804 0.799 -3.403 1.00 0.00 H ATOM 426 HA ASN A 27 8.963 2.332 -4.626 1.00 0.00 H ATOM 427 HB2 ASN A 27 9.514 2.263 -1.864 1.00 0.00 H ATOM 428 HB3 ASN A 27 9.210 3.676 -2.865 1.00 0.00 H ATOM 429 HD21 ASN A 27 7.642 4.928 -2.178 1.00 0.00 H ATOM 430 HD22 ASN A 27 6.271 4.433 -1.252 1.00 0.00 H ATOM 431 N TRP A 28 9.971 0.389 -2.364 1.00 0.00 N ATOM 432 CA TRP A 28 10.751 -0.791 -2.029 1.00 0.00 C ATOM 433 C TRP A 28 10.266 -1.396 -0.716 1.00 0.00 C ATOM 434 O TRP A 28 10.664 -2.499 -0.343 1.00 0.00 O ATOM 435 CB TRP A 28 12.233 -0.436 -1.917 1.00 0.00 C ATOM 436 CG TRP A 28 12.672 -0.206 -0.504 1.00 0.00 C ATOM 437 CD1 TRP A 28 11.995 0.486 0.459 1.00 0.00 C ATOM 438 CD2 TRP A 28 13.881 -0.669 0.107 1.00 0.00 C ATOM 439 NE1 TRP A 28 12.708 0.480 1.633 1.00 0.00 N ATOM 440 CE2 TRP A 28 13.871 -0.222 1.442 1.00 0.00 C ATOM 441 CE3 TRP A 28 14.970 -1.419 -0.343 1.00 0.00 C ATOM 442 CZ2 TRP A 28 14.907 -0.501 2.329 1.00 0.00 C ATOM 443 CZ3 TRP A 28 15.999 -1.695 0.537 1.00 0.00 C ATOM 444 CH2 TRP A 28 15.961 -1.238 1.860 1.00 0.00 C ATOM 445 H TRP A 28 9.855 1.089 -1.691 1.00 0.00 H ATOM 446 HA TRP A 28 10.616 -1.511 -2.818 1.00 0.00 H ATOM 447 HB2 TRP A 28 12.823 -1.244 -2.324 1.00 0.00 H ATOM 448 HB3 TRP A 28 12.425 0.465 -2.479 1.00 0.00 H ATOM 449 HD1 TRP A 28 11.038 0.962 0.304 1.00 0.00 H ATOM 450 HE1 TRP A 28 12.430 0.909 2.470 1.00 0.00 H ATOM 451 HE3 TRP A 28 15.017 -1.781 -1.360 1.00 0.00 H ATOM 452 HZ2 TRP A 28 14.893 -0.156 3.353 1.00 0.00 H ATOM 453 HZ3 TRP A 28 16.849 -2.273 0.206 1.00 0.00 H ATOM 454 HH2 TRP A 28 16.788 -1.476 2.513 1.00 0.00 H ATOM 455 N TRP A 29 9.406 -0.661 -0.016 1.00 0.00 N ATOM 456 CA TRP A 29 8.869 -1.119 1.259 1.00 0.00 C ATOM 457 C TRP A 29 7.395 -0.750 1.401 1.00 0.00 C ATOM 458 O TRP A 29 6.629 -1.461 2.054 1.00 0.00 O ATOM 459 CB TRP A 29 9.671 -0.516 2.414 1.00 0.00 C ATOM 460 CG TRP A 29 9.024 0.692 3.018 1.00 0.00 C ATOM 461 CD1 TRP A 29 8.021 0.707 3.944 1.00 0.00 C ATOM 462 CD2 TRP A 29 9.333 2.063 2.739 1.00 0.00 C ATOM 463 NE1 TRP A 29 7.689 2.001 4.260 1.00 0.00 N ATOM 464 CE2 TRP A 29 8.479 2.853 3.533 1.00 0.00 C ATOM 465 CE3 TRP A 29 10.249 2.699 1.897 1.00 0.00 C ATOM 466 CZ2 TRP A 29 8.516 4.244 3.508 1.00 0.00 C ATOM 467 CZ3 TRP A 29 10.284 4.081 1.873 1.00 0.00 C ATOM 468 CH2 TRP A 29 9.422 4.840 2.674 1.00 0.00 C ATOM 469 H TRP A 29 9.130 0.213 -0.365 1.00 0.00 H ATOM 470 HA TRP A 29 8.965 -2.194 1.291 1.00 0.00 H ATOM 471 HB2 TRP A 29 9.783 -1.257 3.192 1.00 0.00 H ATOM 472 HB3 TRP A 29 10.648 -0.228 2.054 1.00 0.00 H ATOM 473 HD1 TRP A 29 7.566 -0.179 4.359 1.00 0.00 H ATOM 474 HE1 TRP A 29 6.999 2.271 4.900 1.00 0.00 H ATOM 475 HE3 TRP A 29 10.922 2.131 1.271 1.00 0.00 H ATOM 476 HZ2 TRP A 29 7.859 4.844 4.120 1.00 0.00 H ATOM 477 HZ3 TRP A 29 10.983 4.590 1.227 1.00 0.00 H ATOM 478 HH2 TRP A 29 9.483 5.917 2.622 1.00 0.00 H ATOM 479 N ASP A 30 7.002 0.363 0.790 1.00 0.00 N ATOM 480 CA ASP A 30 5.618 0.822 0.855 1.00 0.00 C ATOM 481 C ASP A 30 4.808 0.290 -0.322 1.00 0.00 C ATOM 482 O ASP A 30 4.932 0.778 -1.446 1.00 0.00 O ATOM 483 CB ASP A 30 5.562 2.351 0.871 1.00 0.00 C ATOM 484 CG ASP A 30 4.145 2.876 0.995 1.00 0.00 C ATOM 485 OD1 ASP A 30 3.199 2.067 0.880 1.00 0.00 O ATOM 486 OD2 ASP A 30 3.980 4.095 1.209 1.00 0.00 O ATOM 487 H ASP A 30 7.658 0.888 0.286 1.00 0.00 H ATOM 488 HA ASP A 30 5.188 0.445 1.771 1.00 0.00 H ATOM 489 HB2 ASP A 30 6.136 2.718 1.708 1.00 0.00 H ATOM 490 HB3 ASP A 30 5.988 2.730 -0.045 1.00 0.00 H ATOM 491 N HIS A 31 3.973 -0.711 -0.057 1.00 0.00 N ATOM 492 CA HIS A 31 3.139 -1.305 -1.091 1.00 0.00 C ATOM 493 C HIS A 31 1.767 -0.640 -1.122 1.00 0.00 C ATOM 494 O HIS A 31 1.010 -0.710 -0.152 1.00 0.00 O ATOM 495 CB HIS A 31 2.989 -2.805 -0.848 1.00 0.00 C ATOM 496 CG HIS A 31 4.068 -3.626 -1.486 1.00 0.00 C ATOM 497 ND1 HIS A 31 5.357 -3.683 -0.997 1.00 0.00 N ATOM 498 CD2 HIS A 31 4.045 -4.425 -2.577 1.00 0.00 C ATOM 499 CE1 HIS A 31 6.079 -4.484 -1.761 1.00 0.00 C ATOM 500 NE2 HIS A 31 5.306 -4.946 -2.726 1.00 0.00 N ATOM 501 H HIS A 31 3.915 -1.056 0.858 1.00 0.00 H ATOM 502 HA HIS A 31 3.626 -1.147 -2.042 1.00 0.00 H ATOM 503 HB2 HIS A 31 3.012 -2.996 0.214 1.00 0.00 H ATOM 504 HB3 HIS A 31 2.042 -3.132 -1.246 1.00 0.00 H ATOM 505 HD1 HIS A 31 5.691 -3.209 -0.208 1.00 0.00 H ATOM 506 HD2 HIS A 31 3.192 -4.619 -3.213 1.00 0.00 H ATOM 507 HE1 HIS A 31 7.124 -4.720 -1.620 1.00 0.00 H ATOM 508 HE2 HIS A 31 5.610 -5.495 -3.479 1.00 0.00 H ATOM 509 N LYS A 32 1.450 0.002 -2.240 1.00 0.00 N ATOM 510 CA LYS A 32 0.173 0.678 -2.401 1.00 0.00 C ATOM 511 C LYS A 32 -0.306 0.570 -3.841 1.00 0.00 C ATOM 512 O LYS A 32 -0.030 -0.412 -4.528 1.00 0.00 O ATOM 513 CB LYS A 32 0.298 2.150 -2.002 1.00 0.00 C ATOM 514 CG LYS A 32 1.094 2.368 -0.726 1.00 0.00 C ATOM 515 CD LYS A 32 0.880 3.765 -0.167 1.00 0.00 C ATOM 516 CE LYS A 32 1.531 4.823 -1.043 1.00 0.00 C ATOM 517 NZ LYS A 32 2.212 5.872 -0.235 1.00 0.00 N ATOM 518 H LYS A 32 2.092 0.022 -2.980 1.00 0.00 H ATOM 519 HA LYS A 32 -0.546 0.198 -1.755 1.00 0.00 H ATOM 520 HB2 LYS A 32 0.785 2.688 -2.801 1.00 0.00 H ATOM 521 HB3 LYS A 32 -0.692 2.556 -1.856 1.00 0.00 H ATOM 522 HG2 LYS A 32 0.780 1.645 0.011 1.00 0.00 H ATOM 523 HG3 LYS A 32 2.144 2.233 -0.942 1.00 0.00 H ATOM 524 HD2 LYS A 32 -0.181 3.961 -0.110 1.00 0.00 H ATOM 525 HD3 LYS A 32 1.309 3.816 0.823 1.00 0.00 H ATOM 526 HE2 LYS A 32 2.258 4.345 -1.682 1.00 0.00 H ATOM 527 HE3 LYS A 32 0.768 5.287 -1.651 1.00 0.00 H ATOM 528 HZ1 LYS A 32 1.676 6.762 -0.281 1.00 0.00 H ATOM 529 HZ2 LYS A 32 3.170 6.038 -0.600 1.00 0.00 H ATOM 530 HZ3 LYS A 32 2.277 5.571 0.759 1.00 0.00 H ATOM 531 N CYS A 33 -1.028 1.584 -4.288 1.00 0.00 N ATOM 532 CA CYS A 33 -1.555 1.615 -5.637 1.00 0.00 C ATOM 533 C CYS A 33 -0.741 2.557 -6.517 1.00 0.00 C ATOM 534 O CYS A 33 -0.333 3.632 -6.079 1.00 0.00 O ATOM 535 CB CYS A 33 -3.008 2.064 -5.598 1.00 0.00 C ATOM 536 SG CYS A 33 -4.184 0.753 -5.153 1.00 0.00 S ATOM 537 H CYS A 33 -1.219 2.333 -3.689 1.00 0.00 H ATOM 538 HA CYS A 33 -1.504 0.616 -6.043 1.00 0.00 H ATOM 539 HB2 CYS A 33 -3.110 2.851 -4.868 1.00 0.00 H ATOM 540 HB3 CYS A 33 -3.283 2.440 -6.567 1.00 0.00 H ATOM 541 N ILE A 34 -0.507 2.148 -7.759 1.00 0.00 N ATOM 542 CA ILE A 34 0.260 2.961 -8.693 1.00 0.00 C ATOM 543 C ILE A 34 -0.519 3.207 -9.980 1.00 0.00 C ATOM 544 O ILE A 34 -1.717 2.937 -10.054 1.00 0.00 O ATOM 545 CB ILE A 34 1.603 2.296 -9.037 1.00 0.00 C ATOM 546 CG1 ILE A 34 1.543 0.795 -8.754 1.00 0.00 C ATOM 547 CG2 ILE A 34 2.729 2.947 -8.248 1.00 0.00 C ATOM 548 CD1 ILE A 34 1.506 0.459 -7.279 1.00 0.00 C ATOM 549 H ILE A 34 -0.855 1.281 -8.053 1.00 0.00 H ATOM 550 HA ILE A 34 0.462 3.911 -8.221 1.00 0.00 H ATOM 551 HB ILE A 34 1.795 2.450 -10.088 1.00 0.00 H ATOM 552 HG12 ILE A 34 0.654 0.384 -9.209 1.00 0.00 H ATOM 553 HG13 ILE A 34 2.413 0.319 -9.182 1.00 0.00 H ATOM 554 HG21 ILE A 34 3.129 2.236 -7.541 1.00 0.00 H ATOM 555 HG22 ILE A 34 2.345 3.806 -7.717 1.00 0.00 H ATOM 556 HG23 ILE A 34 3.509 3.260 -8.925 1.00 0.00 H ATOM 557 HD11 ILE A 34 1.692 -0.597 -7.145 1.00 0.00 H ATOM 558 HD12 ILE A 34 0.534 0.707 -6.879 1.00 0.00 H ATOM 559 HD13 ILE A 34 2.265 1.027 -6.763 1.00 0.00 H