ATOM 63 N ILE A 5 -9.886 -2.147 2.425 1.00 0.00 N ATOM 64 CA ILE A 5 -8.837 -2.120 1.418 1.00 0.00 C ATOM 65 C ILE A 5 -7.955 -0.890 1.642 1.00 0.00 C ATOM 66 O ILE A 5 -6.940 -0.721 0.969 1.00 0.00 O ATOM 67 CB ILE A 5 -9.441 -2.198 0.015 1.00 0.00 C ATOM 68 CG1 ILE A 5 -8.892 -3.403 -0.752 1.00 0.00 C ATOM 69 CG2 ILE A 5 -9.227 -0.888 -0.747 1.00 0.00 C ATOM 70 CD1 ILE A 5 -9.665 -4.675 -0.399 1.00 0.00 C ATOM 71 H ILE A 5 -10.487 -1.347 2.431 1.00 0.00 H ATOM 72 HA ILE A 5 -8.228 -3.012 1.558 1.00 0.00 H ATOM 73 HB ILE A 5 -10.516 -2.341 0.113 1.00 0.00 H ATOM 74 HG12 ILE A 5 -8.958 -3.218 -1.823 1.00 0.00 H ATOM 75 HG13 ILE A 5 -7.836 -3.538 -0.517 1.00 0.00 H ATOM 76 HG21 ILE A 5 -9.828 -0.895 -1.657 1.00 0.00 H ATOM 77 HG22 ILE A 5 -9.527 -0.049 -0.119 1.00 0.00 H ATOM 78 HG23 ILE A 5 -8.173 -0.788 -1.008 1.00 0.00 H ATOM 79 HD11 ILE A 5 -10.110 -4.568 0.590 1.00 0.00 H ATOM 80 HD12 ILE A 5 -10.453 -4.837 -1.135 1.00 0.00 H ATOM 81 HD13 ILE A 5 -8.985 -5.527 -0.402 1.00 0.00 H ATOM 82 N LYS A 6 -8.374 -0.064 2.589 1.00 0.00 N ATOM 83 CA LYS A 6 -7.634 1.145 2.909 1.00 0.00 C ATOM 84 C LYS A 6 -6.227 0.768 3.377 1.00 0.00 C ATOM 85 O LYS A 6 -5.250 1.411 3.000 1.00 0.00 O ATOM 86 CB LYS A 6 -8.410 1.997 3.916 1.00 0.00 C ATOM 87 CG LYS A 6 -7.685 3.317 4.191 1.00 0.00 C ATOM 88 CD LYS A 6 -8.443 4.153 5.223 1.00 0.00 C ATOM 89 CE LYS A 6 -8.531 3.421 6.564 1.00 0.00 C ATOM 90 NZ LYS A 6 -8.567 4.390 7.682 1.00 0.00 N ATOM 91 H LYS A 6 -9.201 -0.209 3.132 1.00 0.00 H ATOM 92 HA LYS A 6 -7.548 1.727 1.992 1.00 0.00 H ATOM 93 HB2 LYS A 6 -9.410 2.201 3.532 1.00 0.00 H ATOM 94 HB3 LYS A 6 -8.533 1.445 4.847 1.00 0.00 H ATOM 95 HG2 LYS A 6 -6.677 3.113 4.551 1.00 0.00 H ATOM 96 HG3 LYS A 6 -7.585 3.881 3.263 1.00 0.00 H ATOM 97 HD2 LYS A 6 -7.940 5.111 5.361 1.00 0.00 H ATOM 98 HD3 LYS A 6 -9.446 4.370 4.856 1.00 0.00 H ATOM 99 HE2 LYS A 6 -9.426 2.798 6.586 1.00 0.00 H ATOM 100 HE3 LYS A 6 -7.676 2.755 6.679 1.00 0.00 H ATOM 101 HZ1 LYS A 6 -8.682 5.314 7.318 1.00 0.00 H ATOM 102 HZ2 LYS A 6 -9.333 4.172 8.288 1.00 0.00 H ATOM 103 HZ3 LYS A 6 -7.710 4.336 8.196 1.00 0.00 H ATOM 104 N PRO A 7 -6.168 -0.302 4.216 1.00 0.00 N ATOM 105 CA PRO A 7 -4.898 -0.772 4.741 1.00 0.00 C ATOM 106 C PRO A 7 -4.107 -1.525 3.668 1.00 0.00 C ATOM 107 O PRO A 7 -2.884 -1.410 3.597 1.00 0.00 O ATOM 108 CB PRO A 7 -5.262 -1.643 5.931 1.00 0.00 C ATOM 109 CG PRO A 7 -6.728 -2.004 5.751 1.00 0.00 C ATOM 110 CD PRO A 7 -7.306 -1.088 4.685 1.00 0.00 C ATOM 111 HA PRO A 7 -4.325 0.002 5.009 1.00 0.00 H ATOM 112 HB2 PRO A 7 -4.640 -2.538 5.966 1.00 0.00 H ATOM 113 HB3 PRO A 7 -5.104 -1.109 6.868 1.00 0.00 H ATOM 114 HG2 PRO A 7 -6.829 -3.048 5.453 1.00 0.00 H ATOM 115 HG3 PRO A 7 -7.268 -1.886 6.690 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.754 -1.659 3.872 1.00 0.00 H ATOM 117 HD3 PRO A 7 -8.087 -0.448 5.095 1.00 0.00 H ATOM 118 N LEU A 8 -4.838 -2.280 2.860 1.00 0.00 N ATOM 119 CA LEU A 8 -4.221 -3.051 1.795 1.00 0.00 C ATOM 120 C LEU A 8 -3.700 -2.099 0.717 1.00 0.00 C ATOM 121 O LEU A 8 -2.591 -2.274 0.212 1.00 0.00 O ATOM 122 CB LEU A 8 -5.193 -4.106 1.266 1.00 0.00 C ATOM 123 CG LEU A 8 -4.648 -5.533 1.170 1.00 0.00 C ATOM 124 CD1 LEU A 8 -4.970 -6.328 2.438 1.00 0.00 C ATOM 125 CD2 LEU A 8 -5.160 -6.233 -0.090 1.00 0.00 C ATOM 126 H LEU A 8 -5.832 -2.368 2.924 1.00 0.00 H ATOM 127 HA LEU A 8 -3.372 -3.582 2.227 1.00 0.00 H ATOM 128 HB2 LEU A 8 -6.074 -4.117 1.909 1.00 0.00 H ATOM 129 HB3 LEU A 8 -5.527 -3.800 0.275 1.00 0.00 H ATOM 130 HG LEU A 8 -3.563 -5.480 1.090 1.00 0.00 H ATOM 131 HD11 LEU A 8 -4.090 -6.357 3.081 1.00 0.00 H ATOM 132 HD12 LEU A 8 -5.792 -5.849 2.968 1.00 0.00 H ATOM 133 HD13 LEU A 8 -5.255 -7.345 2.166 1.00 0.00 H ATOM 134 HD21 LEU A 8 -6.196 -5.944 -0.271 1.00 0.00 H ATOM 135 HD22 LEU A 8 -4.547 -5.941 -0.942 1.00 0.00 H ATOM 136 HD23 LEU A 8 -5.104 -7.313 0.046 1.00 0.00 H ATOM 137 N GLU A 9 -4.524 -1.112 0.397 1.00 0.00 N ATOM 138 CA GLU A 9 -4.159 -0.132 -0.612 1.00 0.00 C ATOM 139 C GLU A 9 -2.760 0.421 -0.335 1.00 0.00 C ATOM 140 O GLU A 9 -2.006 0.708 -1.264 1.00 0.00 O ATOM 141 CB GLU A 9 -5.191 0.996 -0.678 1.00 0.00 C ATOM 142 CG GLU A 9 -6.055 0.877 -1.935 1.00 0.00 C ATOM 143 CD GLU A 9 -5.881 2.100 -2.837 1.00 0.00 C ATOM 144 OE1 GLU A 9 -5.355 1.911 -3.956 1.00 0.00 O ATOM 145 OE2 GLU A 9 -6.278 3.198 -2.389 1.00 0.00 O ATOM 146 H GLU A 9 -5.423 -0.977 0.812 1.00 0.00 H ATOM 147 HA GLU A 9 -4.163 -0.673 -1.558 1.00 0.00 H ATOM 148 HB2 GLU A 9 -5.825 0.965 0.207 1.00 0.00 H ATOM 149 HB3 GLU A 9 -4.683 1.960 -0.672 1.00 0.00 H ATOM 150 HG2 GLU A 9 -5.783 -0.025 -2.484 1.00 0.00 H ATOM 151 HG3 GLU A 9 -7.102 0.775 -1.654 1.00 0.00 H ATOM 152 HE2 GLU A 9 -6.141 3.925 -3.002 1.00 0.00 H ATOM 153 N ASP A 10 -2.455 0.554 0.948 1.00 0.00 N ATOM 154 CA ASP A 10 -1.159 1.067 1.358 1.00 0.00 C ATOM 155 C ASP A 10 -0.055 0.197 0.754 1.00 0.00 C ATOM 156 O ASP A 10 0.817 0.697 0.046 1.00 0.00 O ATOM 157 CB ASP A 10 -1.009 1.030 2.881 1.00 0.00 C ATOM 158 CG ASP A 10 -0.216 2.193 3.481 1.00 0.00 C ATOM 159 OD1 ASP A 10 1.024 2.055 3.555 1.00 0.00 O ATOM 160 OD2 ASP A 10 -0.867 3.193 3.852 1.00 0.00 O ATOM 161 H ASP A 10 -3.073 0.319 1.697 1.00 0.00 H ATOM 162 HA ASP A 10 -1.128 2.094 0.993 1.00 0.00 H ATOM 163 HB2 ASP A 10 -2.003 1.019 3.328 1.00 0.00 H ATOM 164 HB3 ASP A 10 -0.524 0.096 3.161 1.00 0.00 H ATOM 165 HD2 ASP A 10 -0.313 3.886 4.218 1.00 0.00 H ATOM 166 N LYS A 11 -0.129 -1.091 1.057 1.00 0.00 N ATOM 167 CA LYS A 11 0.853 -2.036 0.552 1.00 0.00 C ATOM 168 C LYS A 11 1.050 -1.808 -0.948 1.00 0.00 C ATOM 169 O LYS A 11 2.089 -2.164 -1.502 1.00 0.00 O ATOM 170 CB LYS A 11 0.451 -3.468 0.909 1.00 0.00 C ATOM 171 CG LYS A 11 1.214 -4.482 0.053 1.00 0.00 C ATOM 172 CD LYS A 11 2.724 -4.251 0.147 1.00 0.00 C ATOM 173 CE LYS A 11 3.441 -4.812 -1.083 1.00 0.00 C ATOM 174 NZ LYS A 11 4.504 -5.758 -0.677 1.00 0.00 N ATOM 175 H LYS A 11 -0.842 -1.490 1.634 1.00 0.00 H ATOM 176 HA LYS A 11 1.795 -1.830 1.060 1.00 0.00 H ATOM 177 HB2 LYS A 11 0.651 -3.654 1.964 1.00 0.00 H ATOM 178 HB3 LYS A 11 -0.622 -3.596 0.762 1.00 0.00 H ATOM 179 HG2 LYS A 11 0.976 -5.493 0.382 1.00 0.00 H ATOM 180 HG3 LYS A 11 0.893 -4.400 -0.985 1.00 0.00 H ATOM 181 HD2 LYS A 11 2.927 -3.184 0.236 1.00 0.00 H ATOM 182 HD3 LYS A 11 3.112 -4.727 1.047 1.00 0.00 H ATOM 183 HE2 LYS A 11 2.724 -5.318 -1.731 1.00 0.00 H ATOM 184 HE3 LYS A 11 3.873 -3.996 -1.662 1.00 0.00 H ATOM 185 HZ1 LYS A 11 5.182 -5.831 -1.408 1.00 0.00 H ATOM 186 HZ2 LYS A 11 4.946 -5.425 0.157 1.00 0.00 H ATOM 187 HZ3 LYS A 11 4.102 -6.657 -0.504 1.00 0.00 H ATOM 188 N ILE A 12 0.036 -1.217 -1.562 1.00 0.00 N ATOM 189 CA ILE A 12 0.084 -0.937 -2.988 1.00 0.00 C ATOM 190 C ILE A 12 0.564 0.499 -3.205 1.00 0.00 C ATOM 191 O ILE A 12 1.271 0.781 -4.172 1.00 0.00 O ATOM 192 CB ILE A 12 -1.267 -1.240 -3.639 1.00 0.00 C ATOM 193 CG1 ILE A 12 -2.123 -2.133 -2.738 1.00 0.00 C ATOM 194 CG2 ILE A 12 -1.080 -1.842 -5.033 1.00 0.00 C ATOM 195 CD1 ILE A 12 -3.364 -2.632 -3.481 1.00 0.00 C ATOM 196 H ILE A 12 -0.806 -0.931 -1.104 1.00 0.00 H ATOM 197 HA ILE A 12 0.814 -1.617 -3.429 1.00 0.00 H ATOM 198 HB ILE A 12 -1.804 -0.299 -3.764 1.00 0.00 H ATOM 199 HG12 ILE A 12 -1.532 -2.983 -2.397 1.00 0.00 H ATOM 200 HG13 ILE A 12 -2.424 -1.577 -1.851 1.00 0.00 H ATOM 201 HG21 ILE A 12 -0.019 -1.875 -5.276 1.00 0.00 H ATOM 202 HG22 ILE A 12 -1.489 -2.852 -5.050 1.00 0.00 H ATOM 203 HG23 ILE A 12 -1.602 -1.227 -5.767 1.00 0.00 H ATOM 204 HD11 ILE A 12 -3.155 -3.604 -3.926 1.00 0.00 H ATOM 205 HD12 ILE A 12 -4.193 -2.724 -2.780 1.00 0.00 H ATOM 206 HD13 ILE A 12 -3.627 -1.923 -4.266 1.00 0.00 H ATOM 207 N LEU A 13 0.161 1.369 -2.291 1.00 0.00 N ATOM 208 CA LEU A 13 0.542 2.768 -2.370 1.00 0.00 C ATOM 209 C LEU A 13 2.008 2.919 -1.958 1.00 0.00 C ATOM 210 O LEU A 13 2.721 3.771 -2.485 1.00 0.00 O ATOM 211 CB LEU A 13 -0.419 3.633 -1.551 1.00 0.00 C ATOM 212 CG LEU A 13 0.190 4.361 -0.352 1.00 0.00 C ATOM 213 CD1 LEU A 13 0.734 5.731 -0.760 1.00 0.00 C ATOM 214 CD2 LEU A 13 -0.816 4.462 0.797 1.00 0.00 C ATOM 215 H LEU A 13 -0.413 1.131 -1.508 1.00 0.00 H ATOM 216 HA LEU A 13 0.444 3.075 -3.412 1.00 0.00 H ATOM 217 HB2 LEU A 13 -0.864 4.375 -2.214 1.00 0.00 H ATOM 218 HB3 LEU A 13 -1.231 2.998 -1.193 1.00 0.00 H ATOM 219 HG LEU A 13 1.035 3.775 0.012 1.00 0.00 H ATOM 220 HD11 LEU A 13 1.001 6.297 0.132 1.00 0.00 H ATOM 221 HD12 LEU A 13 1.617 5.600 -1.385 1.00 0.00 H ATOM 222 HD13 LEU A 13 -0.029 6.273 -1.319 1.00 0.00 H ATOM 223 HD21 LEU A 13 -1.028 5.512 1.003 1.00 0.00 H ATOM 224 HD22 LEU A 13 -1.739 3.954 0.518 1.00 0.00 H ATOM 225 HD23 LEU A 13 -0.398 3.994 1.688 1.00 0.00 H ATOM 226 N VAL A 14 2.413 2.077 -1.018 1.00 0.00 N ATOM 227 CA VAL A 14 3.781 2.106 -0.528 1.00 0.00 C ATOM 228 C VAL A 14 4.735 1.744 -1.669 1.00 0.00 C ATOM 229 O VAL A 14 5.630 2.517 -2.005 1.00 0.00 O ATOM 230 CB VAL A 14 3.922 1.184 0.684 1.00 0.00 C ATOM 231 CG1 VAL A 14 5.367 1.157 1.187 1.00 0.00 C ATOM 232 CG2 VAL A 14 2.961 1.596 1.801 1.00 0.00 C ATOM 233 H VAL A 14 1.828 1.388 -0.594 1.00 0.00 H ATOM 234 HA VAL A 14 3.993 3.125 -0.205 1.00 0.00 H ATOM 235 HB VAL A 14 3.658 0.174 0.370 1.00 0.00 H ATOM 236 HG11 VAL A 14 5.668 2.161 1.482 1.00 0.00 H ATOM 237 HG12 VAL A 14 5.441 0.489 2.045 1.00 0.00 H ATOM 238 HG13 VAL A 14 6.022 0.800 0.392 1.00 0.00 H ATOM 239 HG21 VAL A 14 2.332 2.415 1.454 1.00 0.00 H ATOM 240 HG22 VAL A 14 2.334 0.746 2.072 1.00 0.00 H ATOM 241 HG23 VAL A 14 3.532 1.918 2.671 1.00 0.00 H ATOM 242 N GLN A 15 4.510 0.566 -2.234 1.00 0.00 N ATOM 243 CA GLN A 15 5.337 0.091 -3.330 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 6.385 1.294 -5.125 1.00 0.00 O ATOM 246 CB GLN A 15 4.848 -1.265 -3.839 1.00 0.00 C ATOM 247 CG GLN A 15 6.019 -2.232 -4.035 1.00 0.00 C ATOM 248 CD GLN A 15 6.492 -2.228 -5.491 1.00 0.00 C ATOM 249 OE1 GLN A 15 6.182 -1.342 -6.270 1.00 0.00 O ATOM 250 NE2 GLN A 15 7.261 -3.265 -5.812 1.00 0.00 N ATOM 251 H GLN A 15 3.780 -0.058 -1.954 1.00 0.00 H ATOM 252 HA GLN A 15 6.336 -0.023 -2.910 1.00 0.00 H ATOM 253 HB2 GLN A 15 4.138 -1.689 -3.129 1.00 0.00 H ATOM 254 HB3 GLN A 15 4.317 -1.135 -4.781 1.00 0.00 H ATOM 255 HG2 GLN A 15 6.842 -1.949 -3.381 1.00 0.00 H ATOM 256 HG3 GLN A 15 5.715 -3.239 -3.751 1.00 0.00 H ATOM 257 HE21 GLN A 15 7.478 -3.958 -5.124 1.00 0.00 H ATOM 258 HE22 GLN A 15 7.621 -3.352 -6.740 1.00 0.00 H ATOM 259 N ALA A 16 4.230 1.784 -4.641 1.00 0.00 N ATOM 260 CA ALA A 16 4.112 2.794 -5.680 1.00 0.00 C ATOM 261 C ALA A 16 5.172 3.874 -5.458 1.00 0.00 C ATOM 262 O ALA A 16 5.824 4.313 -6.404 1.00 0.00 O ATOM 263 CB ALA A 16 2.691 3.363 -5.678 1.00 0.00 C ATOM 264 H ALA A 16 3.405 1.640 -4.096 1.00 0.00 H ATOM 265 HA ALA A 16 4.295 2.308 -6.638 1.00 0.00 H ATOM 266 HB1 ALA A 16 2.163 3.022 -6.568 1.00 0.00 H ATOM 267 HB2 ALA A 16 2.163 3.020 -4.788 1.00 0.00 H ATOM 268 HB3 ALA A 16 2.736 4.452 -5.676 1.00 0.00 H ATOM 269 N ASN A 17 5.312 4.273 -4.202 1.00 0.00 N ATOM 270 CA ASN A 17 6.282 5.294 -3.844 1.00 0.00 C ATOM 271 C ASN A 17 7.641 4.635 -3.600 1.00 0.00 C ATOM 272 O ASN A 17 8.642 5.029 -4.199 1.00 0.00 O ATOM 273 CB ASN A 17 5.871 6.018 -2.561 1.00 0.00 C ATOM 274 CG ASN A 17 6.224 7.505 -2.634 1.00 0.00 C ATOM 275 OD1 ASN A 17 6.347 8.089 -3.698 1.00 0.00 O ATOM 276 ND2 ASN A 17 6.380 8.083 -1.446 1.00 0.00 N ATOM 277 H ASN A 17 4.778 3.911 -3.438 1.00 0.00 H ATOM 278 HA ASN A 17 6.297 5.982 -4.688 1.00 0.00 H ATOM 279 HB2 ASN A 17 4.799 5.903 -2.402 1.00 0.00 H ATOM 280 HB3 ASN A 17 6.371 5.564 -1.705 1.00 0.00 H ATOM 281 HD21 ASN A 17 6.264 7.546 -0.610 1.00 0.00 H ATOM 282 HD22 ASN A 17 6.612 9.054 -1.389 1.00 0.00 H ATOM 283 N GLU A 18 7.635 3.644 -2.721 1.00 0.00 N ATOM 284 CA GLU A 18 8.854 2.928 -2.391 1.00 0.00 C ATOM 285 C GLU A 18 9.524 2.405 -3.664 1.00 0.00 C ATOM 286 O GLU A 18 10.700 2.042 -3.647 1.00 0.00 O ATOM 287 CB GLU A 18 8.573 1.787 -1.411 1.00 0.00 C ATOM 288 CG GLU A 18 8.978 2.175 0.012 1.00 0.00 C ATOM 289 CD GLU A 18 10.073 1.245 0.543 1.00 0.00 C ATOM 290 OE1 GLU A 18 9.995 0.905 1.743 1.00 0.00 O ATOM 291 OE2 GLU A 18 10.961 0.897 -0.264 1.00 0.00 O ATOM 292 H GLU A 18 6.817 3.330 -2.239 1.00 0.00 H ATOM 293 HA GLU A 18 9.500 3.661 -1.908 1.00 0.00 H ATOM 294 HB2 GLU A 18 7.513 1.536 -1.436 1.00 0.00 H ATOM 295 HB3 GLU A 18 9.119 0.895 -1.719 1.00 0.00 H ATOM 296 HG2 GLU A 18 9.333 3.205 0.026 1.00 0.00 H ATOM 297 HG3 GLU A 18 8.108 2.128 0.667 1.00 0.00 H ATOM 298 HE2 GLU A 18 11.616 0.316 0.129 1.00 0.00 H ATOM 299 N ALA A 19 8.746 2.383 -4.737 1.00 0.00 N ATOM 300 CA ALA A 19 9.250 1.910 -6.016 1.00 0.00 C ATOM 301 C ALA A 19 10.332 2.868 -6.518 1.00 0.00 C ATOM 302 O ALA A 19 11.373 2.430 -7.007 1.00 0.00 O ATOM 303 CB ALA A 19 8.088 1.774 -7.002 1.00 0.00 C ATOM 304 H ALA A 19 7.792 2.680 -4.741 1.00 0.00 H ATOM 305 HA ALA A 19 9.691 0.926 -5.855 1.00 0.00 H ATOM 306 HB1 ALA A 19 8.462 1.880 -8.020 1.00 0.00 H ATOM 307 HB2 ALA A 19 7.624 0.795 -6.886 1.00 0.00 H ATOM 308 HB3 ALA A 19 7.350 2.551 -6.804 1.00 0.00 H ATOM 309 N GLU A 20 10.050 4.155 -6.380 1.00 0.00 N ATOM 310 CA GLU A 20 10.988 5.176 -6.813 1.00 0.00 C ATOM 311 C GLU A 20 12.119 5.325 -5.794 1.00 0.00 C ATOM 312 O GLU A 20 13.257 4.941 -6.063 1.00 0.00 O ATOM 313 CB GLU A 20 10.277 6.512 -7.041 1.00 0.00 C ATOM 314 CG GLU A 20 11.196 7.509 -7.748 1.00 0.00 C ATOM 315 CD GLU A 20 10.689 8.942 -7.571 1.00 0.00 C ATOM 316 OE1 GLU A 20 11.484 9.767 -7.071 1.00 0.00 O ATOM 317 OE2 GLU A 20 9.519 9.180 -7.940 1.00 0.00 O ATOM 318 H GLU A 20 9.202 4.501 -5.980 1.00 0.00 H ATOM 319 HA GLU A 20 11.389 4.819 -7.762 1.00 0.00 H ATOM 320 HB2 GLU A 20 9.380 6.352 -7.640 1.00 0.00 H ATOM 321 HB3 GLU A 20 9.952 6.924 -6.086 1.00 0.00 H ATOM 322 HG2 GLU A 20 12.206 7.425 -7.347 1.00 0.00 H ATOM 323 HG3 GLU A 20 11.253 7.269 -8.809 1.00 0.00 H ATOM 324 HE2 GLU A 20 9.262 10.095 -7.803 1.00 0.00 H ATOM 325 N THR A 21 11.769 5.884 -4.646 1.00 0.00 N ATOM 326 CA THR A 21 12.741 6.090 -3.585 1.00 0.00 C ATOM 327 C THR A 21 13.735 4.927 -3.542 1.00 0.00 C ATOM 328 O THR A 21 13.432 3.866 -2.997 1.00 0.00 O ATOM 329 CB THR A 21 11.976 6.285 -2.274 1.00 0.00 C ATOM 330 OG1 THR A 21 12.260 7.631 -1.904 1.00 0.00 O ATOM 331 CG2 THR A 21 12.557 5.454 -1.128 1.00 0.00 C ATOM 332 H THR A 21 10.842 6.195 -4.434 1.00 0.00 H ATOM 333 HA THR A 21 13.312 6.990 -3.811 1.00 0.00 H ATOM 334 HB THR A 21 10.915 6.076 -2.408 1.00 0.00 H ATOM 335 HG1 THR A 21 11.935 8.257 -2.613 1.00 0.00 H ATOM 336 HG21 THR A 21 12.255 5.887 -0.175 1.00 0.00 H ATOM 337 HG22 THR A 21 12.185 4.431 -1.196 1.00 0.00 H ATOM 338 HG23 THR A 21 13.645 5.449 -1.197 1.00 0.00 H