ATOM 63 N ILE A 5 -9.936 -2.094 2.366 1.00 0.00 N ATOM 64 CA ILE A 5 -8.825 -2.125 1.430 1.00 0.00 C ATOM 65 C ILE A 5 -7.940 -0.897 1.656 1.00 0.00 C ATOM 66 O ILE A 5 -6.919 -0.733 0.991 1.00 0.00 O ATOM 67 CB ILE A 5 -9.336 -2.259 -0.005 1.00 0.00 C ATOM 68 CG1 ILE A 5 -8.851 -3.564 -0.640 1.00 0.00 C ATOM 69 CG2 ILE A 5 -8.950 -1.037 -0.842 1.00 0.00 C ATOM 70 CD1 ILE A 5 -9.788 -4.723 -0.292 1.00 0.00 C ATOM 71 H ILE A 5 -10.488 -1.261 2.340 1.00 0.00 H ATOM 72 HA ILE A 5 -8.239 -3.017 1.649 1.00 0.00 H ATOM 73 HB ILE A 5 -10.425 -2.299 0.022 1.00 0.00 H ATOM 74 HG12 ILE A 5 -8.797 -3.448 -1.723 1.00 0.00 H ATOM 75 HG13 ILE A 5 -7.843 -3.789 -0.293 1.00 0.00 H ATOM 76 HG21 ILE A 5 -9.174 -0.129 -0.282 1.00 0.00 H ATOM 77 HG22 ILE A 5 -7.883 -1.073 -1.065 1.00 0.00 H ATOM 78 HG23 ILE A 5 -9.516 -1.040 -1.772 1.00 0.00 H ATOM 79 HD11 ILE A 5 -9.301 -5.668 -0.533 1.00 0.00 H ATOM 80 HD12 ILE A 5 -10.021 -4.695 0.772 1.00 0.00 H ATOM 81 HD13 ILE A 5 -10.709 -4.633 -0.869 1.00 0.00 H ATOM 82 N LYS A 6 -8.365 -0.065 2.596 1.00 0.00 N ATOM 83 CA LYS A 6 -7.624 1.143 2.918 1.00 0.00 C ATOM 84 C LYS A 6 -6.217 0.763 3.384 1.00 0.00 C ATOM 85 O LYS A 6 -5.240 1.405 3.004 1.00 0.00 O ATOM 86 CB LYS A 6 -8.398 1.993 3.927 1.00 0.00 C ATOM 87 CG LYS A 6 -7.672 3.310 4.205 1.00 0.00 C ATOM 88 CD LYS A 6 -8.399 4.121 5.280 1.00 0.00 C ATOM 89 CE LYS A 6 -8.427 3.366 6.610 1.00 0.00 C ATOM 90 NZ LYS A 6 -8.049 4.264 7.725 1.00 0.00 N ATOM 91 H LYS A 6 -9.198 -0.206 3.133 1.00 0.00 H ATOM 92 HA LYS A 6 -7.539 1.726 2.002 1.00 0.00 H ATOM 93 HB2 LYS A 6 -9.398 2.198 3.544 1.00 0.00 H ATOM 94 HB3 LYS A 6 -8.523 1.438 4.857 1.00 0.00 H ATOM 95 HG2 LYS A 6 -6.651 3.105 4.527 1.00 0.00 H ATOM 96 HG3 LYS A 6 -7.605 3.894 3.288 1.00 0.00 H ATOM 97 HD2 LYS A 6 -7.902 5.082 5.413 1.00 0.00 H ATOM 98 HD3 LYS A 6 -9.418 4.331 4.956 1.00 0.00 H ATOM 99 HE2 LYS A 6 -9.425 2.961 6.784 1.00 0.00 H ATOM 100 HE3 LYS A 6 -7.742 2.519 6.569 1.00 0.00 H ATOM 101 HZ1 LYS A 6 -7.058 4.232 7.857 1.00 0.00 H ATOM 102 HZ2 LYS A 6 -8.325 5.200 7.506 1.00 0.00 H ATOM 103 HZ3 LYS A 6 -8.507 3.967 8.562 1.00 0.00 H ATOM 104 N PRO A 7 -6.158 -0.305 4.223 1.00 0.00 N ATOM 105 CA PRO A 7 -4.887 -0.777 4.747 1.00 0.00 C ATOM 106 C PRO A 7 -4.099 -1.532 3.673 1.00 0.00 C ATOM 107 O PRO A 7 -2.877 -1.423 3.604 1.00 0.00 O ATOM 108 CB PRO A 7 -5.250 -1.646 5.939 1.00 0.00 C ATOM 109 CG PRO A 7 -6.716 -2.006 5.762 1.00 0.00 C ATOM 110 CD PRO A 7 -7.296 -1.089 4.696 1.00 0.00 C ATOM 111 HA PRO A 7 -4.313 -0.003 5.013 1.00 0.00 H ATOM 112 HB2 PRO A 7 -4.630 -2.542 5.973 1.00 0.00 H ATOM 113 HB3 PRO A 7 -5.089 -1.111 6.875 1.00 0.00 H ATOM 114 HG2 PRO A 7 -6.820 -3.048 5.466 1.00 0.00 H ATOM 115 HG3 PRO A 7 -7.255 -1.885 6.702 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.746 -1.660 3.885 1.00 0.00 H ATOM 117 HD3 PRO A 7 -8.075 -0.448 5.107 1.00 0.00 H ATOM 118 N LEU A 8 -4.834 -2.280 2.863 1.00 0.00 N ATOM 119 CA LEU A 8 -4.219 -3.054 1.798 1.00 0.00 C ATOM 120 C LEU A 8 -3.700 -2.103 0.717 1.00 0.00 C ATOM 121 O LEU A 8 -2.592 -2.278 0.211 1.00 0.00 O ATOM 122 CB LEU A 8 -5.195 -4.108 1.270 1.00 0.00 C ATOM 123 CG LEU A 8 -4.652 -5.536 1.174 1.00 0.00 C ATOM 124 CD1 LEU A 8 -3.417 -5.593 0.273 1.00 0.00 C ATOM 125 CD2 LEU A 8 -4.374 -6.111 2.565 1.00 0.00 C ATOM 126 H LEU A 8 -5.828 -2.363 2.927 1.00 0.00 H ATOM 127 HA LEU A 8 -3.371 -3.586 2.227 1.00 0.00 H ATOM 128 HB2 LEU A 8 -6.073 -4.118 1.916 1.00 0.00 H ATOM 129 HB3 LEU A 8 -5.530 -3.801 0.280 1.00 0.00 H ATOM 130 HG LEU A 8 -5.416 -6.162 0.714 1.00 0.00 H ATOM 131 HD11 LEU A 8 -3.723 -5.820 -0.748 1.00 0.00 H ATOM 132 HD12 LEU A 8 -2.906 -4.630 0.294 1.00 0.00 H ATOM 133 HD13 LEU A 8 -2.741 -6.371 0.631 1.00 0.00 H ATOM 134 HD21 LEU A 8 -5.128 -6.860 2.805 1.00 0.00 H ATOM 135 HD22 LEU A 8 -3.387 -6.573 2.576 1.00 0.00 H ATOM 136 HD23 LEU A 8 -4.409 -5.310 3.303 1.00 0.00 H ATOM 137 N GLU A 9 -4.523 -1.116 0.396 1.00 0.00 N ATOM 138 CA GLU A 9 -4.161 -0.137 -0.614 1.00 0.00 C ATOM 139 C GLU A 9 -2.762 0.417 -0.338 1.00 0.00 C ATOM 140 O GLU A 9 -2.009 0.703 -1.267 1.00 0.00 O ATOM 141 CB GLU A 9 -5.194 0.989 -0.681 1.00 0.00 C ATOM 142 CG GLU A 9 -6.056 0.867 -1.939 1.00 0.00 C ATOM 143 CD GLU A 9 -5.884 2.089 -2.843 1.00 0.00 C ATOM 144 OE1 GLU A 9 -6.565 3.101 -2.568 1.00 0.00 O ATOM 145 OE2 GLU A 9 -5.076 1.984 -3.791 1.00 0.00 O ATOM 146 H GLU A 9 -5.423 -0.981 0.813 1.00 0.00 H ATOM 147 HA GLU A 9 -4.163 -0.681 -1.559 1.00 0.00 H ATOM 148 HB2 GLU A 9 -5.829 0.960 0.204 1.00 0.00 H ATOM 149 HB3 GLU A 9 -4.686 1.953 -0.677 1.00 0.00 H ATOM 150 HG2 GLU A 9 -5.784 -0.036 -2.486 1.00 0.00 H ATOM 151 HG3 GLU A 9 -7.105 0.764 -1.657 1.00 0.00 H ATOM 152 HE2 GLU A 9 -5.014 2.783 -4.320 1.00 0.00 H ATOM 153 N ASP A 10 -2.456 0.553 0.945 1.00 0.00 N ATOM 154 CA ASP A 10 -1.162 1.068 1.356 1.00 0.00 C ATOM 155 C ASP A 10 -0.057 0.197 0.753 1.00 0.00 C ATOM 156 O ASP A 10 0.816 0.697 0.044 1.00 0.00 O ATOM 157 CB ASP A 10 -1.013 1.034 2.877 1.00 0.00 C ATOM 158 CG ASP A 10 0.328 1.545 3.408 1.00 0.00 C ATOM 159 OD1 ASP A 10 1.110 0.696 3.887 1.00 0.00 O ATOM 160 OD2 ASP A 10 0.542 2.773 3.321 1.00 0.00 O ATOM 161 H ASP A 10 -3.075 0.318 1.694 1.00 0.00 H ATOM 162 HA ASP A 10 -1.132 2.093 0.987 1.00 0.00 H ATOM 163 HB2 ASP A 10 -1.811 1.630 3.319 1.00 0.00 H ATOM 164 HB3 ASP A 10 -1.154 0.009 3.219 1.00 0.00 H ATOM 165 HD2 ASP A 10 1.399 3.030 3.670 1.00 0.00 H ATOM 166 N LYS A 11 -0.131 -1.090 1.057 1.00 0.00 N ATOM 167 CA LYS A 11 0.853 -2.034 0.554 1.00 0.00 C ATOM 168 C LYS A 11 1.050 -1.809 -0.946 1.00 0.00 C ATOM 169 O LYS A 11 2.090 -2.164 -1.499 1.00 0.00 O ATOM 170 CB LYS A 11 0.452 -3.467 0.913 1.00 0.00 C ATOM 171 CG LYS A 11 1.216 -4.481 0.059 1.00 0.00 C ATOM 172 CD LYS A 11 2.726 -4.249 0.154 1.00 0.00 C ATOM 173 CE LYS A 11 3.444 -4.811 -1.074 1.00 0.00 C ATOM 174 NZ LYS A 11 4.485 -5.781 -0.667 1.00 0.00 N ATOM 175 H LYS A 11 -0.843 -1.489 1.634 1.00 0.00 H ATOM 176 HA LYS A 11 1.795 -1.828 1.062 1.00 0.00 H ATOM 177 HB2 LYS A 11 0.651 -3.651 1.969 1.00 0.00 H ATOM 178 HB3 LYS A 11 -0.620 -3.596 0.765 1.00 0.00 H ATOM 179 HG2 LYS A 11 0.979 -5.492 0.390 1.00 0.00 H ATOM 180 HG3 LYS A 11 0.897 -4.401 -0.979 1.00 0.00 H ATOM 181 HD2 LYS A 11 2.928 -3.182 0.242 1.00 0.00 H ATOM 182 HD3 LYS A 11 3.115 -4.722 1.056 1.00 0.00 H ATOM 183 HE2 LYS A 11 2.725 -5.296 -1.734 1.00 0.00 H ATOM 184 HE3 LYS A 11 3.898 -3.998 -1.641 1.00 0.00 H ATOM 185 HZ1 LYS A 11 4.245 -6.175 0.220 1.00 0.00 H ATOM 186 HZ2 LYS A 11 4.547 -6.509 -1.350 1.00 0.00 H ATOM 187 HZ3 LYS A 11 5.367 -5.315 -0.597 1.00 0.00 H ATOM 188 N ILE A 12 0.036 -1.219 -1.562 1.00 0.00 N ATOM 189 CA ILE A 12 0.085 -0.942 -2.987 1.00 0.00 C ATOM 190 C ILE A 12 0.564 0.495 -3.207 1.00 0.00 C ATOM 191 O ILE A 12 1.271 0.776 -4.173 1.00 0.00 O ATOM 192 CB ILE A 12 -1.265 -1.247 -3.639 1.00 0.00 C ATOM 193 CG1 ILE A 12 -2.120 -2.139 -2.738 1.00 0.00 C ATOM 194 CG2 ILE A 12 -1.078 -1.850 -5.033 1.00 0.00 C ATOM 195 CD1 ILE A 12 -3.361 -2.641 -3.480 1.00 0.00 C ATOM 196 H ILE A 12 -0.806 -0.934 -1.104 1.00 0.00 H ATOM 197 HA ILE A 12 0.816 -1.621 -3.427 1.00 0.00 H ATOM 198 HB ILE A 12 -1.803 -0.307 -3.766 1.00 0.00 H ATOM 199 HG12 ILE A 12 -1.530 -2.989 -2.395 1.00 0.00 H ATOM 200 HG13 ILE A 12 -2.423 -1.583 -1.851 1.00 0.00 H ATOM 201 HG21 ILE A 12 -0.740 -2.883 -4.938 1.00 0.00 H ATOM 202 HG22 ILE A 12 -2.026 -1.826 -5.570 1.00 0.00 H ATOM 203 HG23 ILE A 12 -0.334 -1.273 -5.582 1.00 0.00 H ATOM 204 HD11 ILE A 12 -3.081 -3.462 -4.140 1.00 0.00 H ATOM 205 HD12 ILE A 12 -4.099 -2.989 -2.759 1.00 0.00 H ATOM 206 HD13 ILE A 12 -3.784 -1.828 -4.070 1.00 0.00 H ATOM 207 N LEU A 13 0.160 1.365 -2.294 1.00 0.00 N ATOM 208 CA LEU A 13 0.539 2.765 -2.375 1.00 0.00 C ATOM 209 C LEU A 13 2.004 2.917 -1.962 1.00 0.00 C ATOM 210 O LEU A 13 2.716 3.769 -2.490 1.00 0.00 O ATOM 211 CB LEU A 13 -0.424 3.629 -1.558 1.00 0.00 C ATOM 212 CG LEU A 13 0.184 4.361 -0.358 1.00 0.00 C ATOM 213 CD1 LEU A 13 0.727 5.731 -0.769 1.00 0.00 C ATOM 214 CD2 LEU A 13 -0.823 4.463 0.789 1.00 0.00 C ATOM 215 H LEU A 13 -0.415 1.127 -1.510 1.00 0.00 H ATOM 216 HA LEU A 13 0.440 3.070 -3.417 1.00 0.00 H ATOM 217 HB2 LEU A 13 -0.869 4.370 -2.222 1.00 0.00 H ATOM 218 HB3 LEU A 13 -1.234 2.995 -1.199 1.00 0.00 H ATOM 219 HG LEU A 13 1.029 3.776 0.005 1.00 0.00 H ATOM 220 HD11 LEU A 13 0.432 5.945 -1.796 1.00 0.00 H ATOM 221 HD12 LEU A 13 0.321 6.496 -0.107 1.00 0.00 H ATOM 222 HD13 LEU A 13 1.814 5.727 -0.697 1.00 0.00 H ATOM 223 HD21 LEU A 13 -0.413 3.980 1.676 1.00 0.00 H ATOM 224 HD22 LEU A 13 -1.021 5.513 1.005 1.00 0.00 H ATOM 225 HD23 LEU A 13 -1.751 3.969 0.502 1.00 0.00 H ATOM 226 N VAL A 14 2.410 2.078 -1.021 1.00 0.00 N ATOM 227 CA VAL A 14 3.778 2.109 -0.530 1.00 0.00 C ATOM 228 C VAL A 14 4.732 1.745 -1.669 1.00 0.00 C ATOM 229 O VAL A 14 5.627 2.520 -2.006 1.00 0.00 O ATOM 230 CB VAL A 14 3.920 1.189 0.684 1.00 0.00 C ATOM 231 CG1 VAL A 14 5.364 1.162 1.186 1.00 0.00 C ATOM 232 CG2 VAL A 14 2.958 1.602 1.800 1.00 0.00 C ATOM 233 H VAL A 14 1.824 1.388 -0.596 1.00 0.00 H ATOM 234 HA VAL A 14 3.989 3.128 -0.207 1.00 0.00 H ATOM 235 HB VAL A 14 3.654 0.179 0.372 1.00 0.00 H ATOM 236 HG11 VAL A 14 5.372 0.971 2.260 1.00 0.00 H ATOM 237 HG12 VAL A 14 5.913 0.373 0.673 1.00 0.00 H ATOM 238 HG13 VAL A 14 5.836 2.124 0.985 1.00 0.00 H ATOM 239 HG21 VAL A 14 2.429 2.509 1.507 1.00 0.00 H ATOM 240 HG22 VAL A 14 2.238 0.803 1.974 1.00 0.00 H ATOM 241 HG23 VAL A 14 3.521 1.789 2.714 1.00 0.00 H ATOM 242 N GLN A 15 4.509 0.568 -2.233 1.00 0.00 N ATOM 243 CA GLN A 15 5.338 0.093 -3.328 1.00 0.00 C ATOM 244 C GLN A 15 5.365 1.123 -4.459 1.00 0.00 C ATOM 245 O GLN A 15 6.386 1.293 -5.124 1.00 0.00 O ATOM 246 CB GLN A 15 4.850 -1.266 -3.836 1.00 0.00 C ATOM 247 CG GLN A 15 6.020 -2.231 -4.031 1.00 0.00 C ATOM 248 CD GLN A 15 6.768 -1.929 -5.331 1.00 0.00 C ATOM 249 OE1 GLN A 15 6.378 -2.343 -6.412 1.00 0.00 O ATOM 250 NE2 GLN A 15 7.859 -1.188 -5.169 1.00 0.00 N ATOM 251 H GLN A 15 3.779 -0.057 -1.954 1.00 0.00 H ATOM 252 HA GLN A 15 6.336 -0.021 -2.906 1.00 0.00 H ATOM 253 HB2 GLN A 15 4.139 -1.690 -3.125 1.00 0.00 H ATOM 254 HB3 GLN A 15 4.318 -1.137 -4.778 1.00 0.00 H ATOM 255 HG2 GLN A 15 6.706 -2.152 -3.187 1.00 0.00 H ATOM 256 HG3 GLN A 15 5.652 -3.257 -4.048 1.00 0.00 H ATOM 257 HE21 GLN A 15 8.124 -0.881 -4.255 1.00 0.00 H ATOM 258 HE22 GLN A 15 8.416 -0.937 -5.961 1.00 0.00 H ATOM 259 N ALA A 16 4.231 1.783 -4.642 1.00 0.00 N ATOM 260 CA ALA A 16 4.112 2.792 -5.681 1.00 0.00 C ATOM 261 C ALA A 16 5.172 3.873 -5.460 1.00 0.00 C ATOM 262 O ALA A 16 5.825 4.310 -6.406 1.00 0.00 O ATOM 263 CB ALA A 16 2.691 3.360 -5.681 1.00 0.00 C ATOM 264 H ALA A 16 3.405 1.638 -4.097 1.00 0.00 H ATOM 265 HA ALA A 16 4.295 2.306 -6.639 1.00 0.00 H ATOM 266 HB1 ALA A 16 2.150 2.984 -6.549 1.00 0.00 H ATOM 267 HB2 ALA A 16 2.177 3.053 -4.771 1.00 0.00 H ATOM 268 HB3 ALA A 16 2.735 4.449 -5.724 1.00 0.00 H ATOM 269 N ASN A 17 5.311 4.273 -4.204 1.00 0.00 N ATOM 270 CA ASN A 17 6.280 5.295 -3.847 1.00 0.00 C ATOM 271 C ASN A 17 7.639 4.637 -3.601 1.00 0.00 C ATOM 272 O ASN A 17 8.640 5.031 -4.198 1.00 0.00 O ATOM 273 CB ASN A 17 5.867 6.021 -2.564 1.00 0.00 C ATOM 274 CG ASN A 17 6.221 7.507 -2.639 1.00 0.00 C ATOM 275 OD1 ASN A 17 5.363 8.373 -2.705 1.00 0.00 O ATOM 276 ND2 ASN A 17 7.527 7.755 -2.625 1.00 0.00 N ATOM 277 H ASN A 17 4.775 3.912 -3.441 1.00 0.00 H ATOM 278 HA ASN A 17 6.295 5.982 -4.692 1.00 0.00 H ATOM 279 HB2 ASN A 17 4.795 5.905 -2.405 1.00 0.00 H ATOM 280 HB3 ASN A 17 6.367 5.567 -1.709 1.00 0.00 H ATOM 281 HD21 ASN A 17 8.179 6.998 -2.569 1.00 0.00 H ATOM 282 HD22 ASN A 17 7.858 8.697 -2.670 1.00 0.00 H ATOM 283 N GLU A 18 7.632 3.647 -2.721 1.00 0.00 N ATOM 284 CA GLU A 18 8.852 2.932 -2.389 1.00 0.00 C ATOM 285 C GLU A 18 9.523 2.408 -3.661 1.00 0.00 C ATOM 286 O GLU A 18 10.699 2.045 -3.643 1.00 0.00 O ATOM 287 CB GLU A 18 8.570 1.792 -1.408 1.00 0.00 C ATOM 288 CG GLU A 18 8.976 2.180 0.015 1.00 0.00 C ATOM 289 CD GLU A 18 10.084 1.263 0.538 1.00 0.00 C ATOM 290 OE1 GLU A 18 9.853 0.644 1.600 1.00 0.00 O ATOM 291 OE2 GLU A 18 11.136 1.202 -0.133 1.00 0.00 O ATOM 292 H GLU A 18 6.813 3.333 -2.239 1.00 0.00 H ATOM 293 HA GLU A 18 9.497 3.667 -1.907 1.00 0.00 H ATOM 294 HB2 GLU A 18 7.510 1.541 -1.432 1.00 0.00 H ATOM 295 HB3 GLU A 18 9.116 0.900 -1.715 1.00 0.00 H ATOM 296 HG2 GLU A 18 9.318 3.215 0.029 1.00 0.00 H ATOM 297 HG3 GLU A 18 8.109 2.123 0.672 1.00 0.00 H ATOM 298 HE2 GLU A 18 11.790 0.611 0.248 1.00 0.00 H ATOM 299 N ALA A 19 8.747 2.384 -4.734 1.00 0.00 N ATOM 300 CA ALA A 19 9.250 1.911 -6.012 1.00 0.00 C ATOM 301 C ALA A 19 10.334 2.867 -6.515 1.00 0.00 C ATOM 302 O ALA A 19 11.375 2.430 -7.002 1.00 0.00 O ATOM 303 CB ALA A 19 8.090 1.774 -6.999 1.00 0.00 C ATOM 304 H ALA A 19 7.792 2.681 -4.740 1.00 0.00 H ATOM 305 HA ALA A 19 9.692 0.927 -5.851 1.00 0.00 H ATOM 306 HB1 ALA A 19 7.313 2.496 -6.750 1.00 0.00 H ATOM 307 HB2 ALA A 19 8.449 1.962 -8.011 1.00 0.00 H ATOM 308 HB3 ALA A 19 7.681 0.765 -6.942 1.00 0.00 H ATOM 309 N GLU A 20 10.051 4.154 -6.379 1.00 0.00 N ATOM 310 CA GLU A 20 10.988 5.176 -6.814 1.00 0.00 C ATOM 311 C GLU A 20 12.116 5.330 -5.792 1.00 0.00 C ATOM 312 O GLU A 20 13.254 4.944 -6.055 1.00 0.00 O ATOM 313 CB GLU A 20 10.276 6.510 -7.048 1.00 0.00 C ATOM 314 CG GLU A 20 11.197 7.507 -7.753 1.00 0.00 C ATOM 315 CD GLU A 20 10.572 8.903 -7.784 1.00 0.00 C ATOM 316 OE1 GLU A 20 9.729 9.128 -8.678 1.00 0.00 O ATOM 317 OE2 GLU A 20 10.953 9.715 -6.911 1.00 0.00 O ATOM 318 H GLU A 20 9.201 4.502 -5.982 1.00 0.00 H ATOM 319 HA GLU A 20 11.392 4.815 -7.759 1.00 0.00 H ATOM 320 HB2 GLU A 20 9.381 6.347 -7.650 1.00 0.00 H ATOM 321 HB3 GLU A 20 9.947 6.923 -6.094 1.00 0.00 H ATOM 322 HG2 GLU A 20 12.158 7.546 -7.239 1.00 0.00 H ATOM 323 HG3 GLU A 20 11.393 7.170 -8.771 1.00 0.00 H ATOM 324 HE2 GLU A 20 10.525 10.571 -6.984 1.00 0.00 H ATOM 325 N THR A 21 11.762 5.895 -4.647 1.00 0.00 N ATOM 326 CA THR A 21 12.731 6.104 -3.584 1.00 0.00 C ATOM 327 C THR A 21 13.724 4.943 -3.532 1.00 0.00 C ATOM 328 O THR A 21 13.402 3.826 -3.935 1.00 0.00 O ATOM 329 CB THR A 21 11.963 6.307 -2.277 1.00 0.00 C ATOM 330 OG1 THR A 21 12.246 7.655 -1.913 1.00 0.00 O ATOM 331 CG2 THR A 21 12.539 5.481 -1.125 1.00 0.00 C ATOM 332 H THR A 21 10.835 6.207 -4.440 1.00 0.00 H ATOM 333 HA THR A 21 13.303 7.004 -3.813 1.00 0.00 H ATOM 334 HB THR A 21 10.901 6.099 -2.413 1.00 0.00 H ATOM 335 HG1 THR A 21 11.920 8.277 -2.624 1.00 0.00 H ATOM 336 HG21 THR A 21 12.035 5.751 -0.196 1.00 0.00 H ATOM 337 HG22 THR A 21 12.385 4.421 -1.326 1.00 0.00 H ATOM 338 HG23 THR A 21 13.606 5.683 -1.032 1.00 0.00 H