ATOM 63 N ILE A 5 -9.857 -2.290 2.533 1.00 0.00 N ATOM 64 CA ILE A 5 -8.817 -2.254 1.519 1.00 0.00 C ATOM 65 C ILE A 5 -7.975 -0.989 1.703 1.00 0.00 C ATOM 66 O ILE A 5 -6.964 -0.807 1.026 1.00 0.00 O ATOM 67 CB ILE A 5 -9.425 -2.390 0.121 1.00 0.00 C ATOM 68 CG1 ILE A 5 -8.835 -3.591 -0.619 1.00 0.00 C ATOM 69 CG2 ILE A 5 -9.268 -1.093 -0.674 1.00 0.00 C ATOM 70 CD1 ILE A 5 -9.778 -4.074 -1.722 1.00 0.00 C ATOM 71 H ILE A 5 -10.491 -1.516 2.516 1.00 0.00 H ATOM 72 HA ILE A 5 -8.175 -3.121 1.678 1.00 0.00 H ATOM 73 HB ILE A 5 -10.494 -2.573 0.231 1.00 0.00 H ATOM 74 HG12 ILE A 5 -7.872 -3.319 -1.052 1.00 0.00 H ATOM 75 HG13 ILE A 5 -8.648 -4.402 0.086 1.00 0.00 H ATOM 76 HG21 ILE A 5 -9.613 -0.252 -0.072 1.00 0.00 H ATOM 77 HG22 ILE A 5 -8.218 -0.949 -0.931 1.00 0.00 H ATOM 78 HG23 ILE A 5 -9.860 -1.153 -1.588 1.00 0.00 H ATOM 79 HD11 ILE A 5 -10.342 -3.228 -2.113 1.00 0.00 H ATOM 80 HD12 ILE A 5 -9.197 -4.527 -2.525 1.00 0.00 H ATOM 81 HD13 ILE A 5 -10.469 -4.813 -1.313 1.00 0.00 H ATOM 82 N LYS A 6 -8.424 -0.146 2.621 1.00 0.00 N ATOM 83 CA LYS A 6 -7.725 1.096 2.902 1.00 0.00 C ATOM 84 C LYS A 6 -6.309 0.782 3.385 1.00 0.00 C ATOM 85 O LYS A 6 -5.352 1.444 2.988 1.00 0.00 O ATOM 86 CB LYS A 6 -8.532 1.956 3.878 1.00 0.00 C ATOM 87 CG LYS A 6 -7.857 3.311 4.103 1.00 0.00 C ATOM 88 CD LYS A 6 -8.582 4.111 5.186 1.00 0.00 C ATOM 89 CE LYS A 6 -9.991 4.497 4.733 1.00 0.00 C ATOM 90 NZ LYS A 6 -10.292 5.896 5.111 1.00 0.00 N ATOM 91 H LYS A 6 -9.248 -0.301 3.167 1.00 0.00 H ATOM 92 HA LYS A 6 -7.657 1.651 1.966 1.00 0.00 H ATOM 93 HB2 LYS A 6 -9.539 2.107 3.489 1.00 0.00 H ATOM 94 HB3 LYS A 6 -8.632 1.434 4.830 1.00 0.00 H ATOM 95 HG2 LYS A 6 -6.817 3.159 4.391 1.00 0.00 H ATOM 96 HG3 LYS A 6 -7.850 3.876 3.170 1.00 0.00 H ATOM 97 HD2 LYS A 6 -8.639 3.522 6.102 1.00 0.00 H ATOM 98 HD3 LYS A 6 -8.012 5.010 5.421 1.00 0.00 H ATOM 99 HE2 LYS A 6 -10.077 4.380 3.652 1.00 0.00 H ATOM 100 HE3 LYS A 6 -10.721 3.827 5.185 1.00 0.00 H ATOM 101 HZ1 LYS A 6 -10.772 6.348 4.359 1.00 0.00 H ATOM 102 HZ2 LYS A 6 -10.869 5.904 5.927 1.00 0.00 H ATOM 103 HZ3 LYS A 6 -9.438 6.382 5.301 1.00 0.00 H ATOM 104 N PRO A 7 -6.216 -0.256 4.259 1.00 0.00 N ATOM 105 CA PRO A 7 -4.933 -0.666 4.801 1.00 0.00 C ATOM 106 C PRO A 7 -4.115 -1.429 3.756 1.00 0.00 C ATOM 107 O PRO A 7 -2.897 -1.275 3.683 1.00 0.00 O ATOM 108 CB PRO A 7 -5.271 -1.510 6.020 1.00 0.00 C ATOM 109 CG PRO A 7 -6.723 -1.924 5.850 1.00 0.00 C ATOM 110 CD PRO A 7 -7.329 -1.064 4.752 1.00 0.00 C ATOM 111 HA PRO A 7 -4.386 0.135 5.044 1.00 0.00 H ATOM 112 HB2 PRO A 7 -4.621 -2.381 6.085 1.00 0.00 H ATOM 113 HB3 PRO A 7 -5.133 -0.939 6.939 1.00 0.00 H ATOM 114 HG2 PRO A 7 -6.791 -2.980 5.588 1.00 0.00 H ATOM 115 HG3 PRO A 7 -7.271 -1.793 6.784 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.756 -1.677 3.959 1.00 0.00 H ATOM 117 HD3 PRO A 7 -8.132 -0.436 5.139 1.00 0.00 H ATOM 118 N LEU A 8 -4.818 -2.235 2.974 1.00 0.00 N ATOM 119 CA LEU A 8 -4.172 -3.022 1.937 1.00 0.00 C ATOM 120 C LEU A 8 -3.685 -2.090 0.826 1.00 0.00 C ATOM 121 O LEU A 8 -2.570 -2.243 0.327 1.00 0.00 O ATOM 122 CB LEU A 8 -5.107 -4.129 1.444 1.00 0.00 C ATOM 123 CG LEU A 8 -4.513 -5.537 1.400 1.00 0.00 C ATOM 124 CD1 LEU A 8 -5.268 -6.481 2.337 1.00 0.00 C ATOM 125 CD2 LEU A 8 -4.468 -6.069 -0.034 1.00 0.00 C ATOM 126 H LEU A 8 -5.809 -2.354 3.040 1.00 0.00 H ATOM 127 HA LEU A 8 -3.306 -3.507 2.386 1.00 0.00 H ATOM 128 HB2 LEU A 8 -5.987 -4.147 2.088 1.00 0.00 H ATOM 129 HB3 LEU A 8 -5.450 -3.868 0.443 1.00 0.00 H ATOM 130 HG LEU A 8 -3.483 -5.485 1.755 1.00 0.00 H ATOM 131 HD11 LEU A 8 -4.951 -7.508 2.152 1.00 0.00 H ATOM 132 HD12 LEU A 8 -5.051 -6.216 3.372 1.00 0.00 H ATOM 133 HD13 LEU A 8 -6.338 -6.393 2.156 1.00 0.00 H ATOM 134 HD21 LEU A 8 -3.940 -7.022 -0.053 1.00 0.00 H ATOM 135 HD22 LEU A 8 -5.485 -6.209 -0.401 1.00 0.00 H ATOM 136 HD23 LEU A 8 -3.948 -5.353 -0.671 1.00 0.00 H ATOM 137 N GLU A 9 -4.542 -1.144 0.470 1.00 0.00 N ATOM 138 CA GLU A 9 -4.212 -0.187 -0.572 1.00 0.00 C ATOM 139 C GLU A 9 -2.821 0.401 -0.331 1.00 0.00 C ATOM 140 O GLU A 9 -2.090 0.686 -1.279 1.00 0.00 O ATOM 141 CB GLU A 9 -5.268 0.916 -0.658 1.00 0.00 C ATOM 142 CG GLU A 9 -6.136 0.749 -1.907 1.00 0.00 C ATOM 143 CD GLU A 9 -5.994 1.954 -2.839 1.00 0.00 C ATOM 144 OE1 GLU A 9 -5.914 3.080 -2.302 1.00 0.00 O ATOM 145 OE2 GLU A 9 -5.968 1.722 -4.066 1.00 0.00 O ATOM 146 H GLU A 9 -5.446 -1.027 0.881 1.00 0.00 H ATOM 147 HA GLU A 9 -4.216 -0.759 -1.501 1.00 0.00 H ATOM 148 HB2 GLU A 9 -5.896 0.893 0.232 1.00 0.00 H ATOM 149 HB3 GLU A 9 -4.779 1.890 -0.678 1.00 0.00 H ATOM 150 HG2 GLU A 9 -5.848 -0.160 -2.435 1.00 0.00 H ATOM 151 HG3 GLU A 9 -7.179 0.631 -1.615 1.00 0.00 H ATOM 152 HE2 GLU A 9 -5.877 2.518 -4.596 1.00 0.00 H ATOM 153 N ASP A 10 -2.495 0.566 0.943 1.00 0.00 N ATOM 154 CA ASP A 10 -1.205 1.116 1.321 1.00 0.00 C ATOM 155 C ASP A 10 -0.093 0.253 0.722 1.00 0.00 C ATOM 156 O ASP A 10 0.745 0.749 -0.030 1.00 0.00 O ATOM 157 CB ASP A 10 -1.032 1.121 2.840 1.00 0.00 C ATOM 158 CG ASP A 10 0.210 1.856 3.347 1.00 0.00 C ATOM 159 OD1 ASP A 10 1.136 1.155 3.812 1.00 0.00 O ATOM 160 OD2 ASP A 10 0.207 3.103 3.260 1.00 0.00 O ATOM 161 H ASP A 10 -3.095 0.331 1.708 1.00 0.00 H ATOM 162 HA ASP A 10 -1.201 2.133 0.928 1.00 0.00 H ATOM 163 HB2 ASP A 10 -1.914 1.577 3.290 1.00 0.00 H ATOM 164 HB3 ASP A 10 -0.993 0.090 3.190 1.00 0.00 H ATOM 165 HD2 ASP A 10 1.013 3.504 3.594 1.00 0.00 H ATOM 166 N LYS A 11 -0.121 -1.023 1.077 1.00 0.00 N ATOM 167 CA LYS A 11 0.874 -1.959 0.583 1.00 0.00 C ATOM 168 C LYS A 11 1.033 -1.779 -0.928 1.00 0.00 C ATOM 169 O LYS A 11 2.073 -2.117 -1.491 1.00 0.00 O ATOM 170 CB LYS A 11 0.518 -3.388 0.999 1.00 0.00 C ATOM 171 CG LYS A 11 1.291 -4.410 0.162 1.00 0.00 C ATOM 172 CD LYS A 11 2.796 -4.138 0.215 1.00 0.00 C ATOM 173 CE LYS A 11 3.503 -4.728 -1.006 1.00 0.00 C ATOM 174 NZ LYS A 11 4.597 -5.630 -0.587 1.00 0.00 N ATOM 175 H LYS A 11 -0.806 -1.418 1.689 1.00 0.00 H ATOM 176 HA LYS A 11 1.822 -1.711 1.062 1.00 0.00 H ATOM 177 HB2 LYS A 11 0.745 -3.531 2.054 1.00 0.00 H ATOM 178 HB3 LYS A 11 -0.553 -3.549 0.878 1.00 0.00 H ATOM 179 HG2 LYS A 11 1.087 -5.416 0.531 1.00 0.00 H ATOM 180 HG3 LYS A 11 0.947 -4.375 -0.871 1.00 0.00 H ATOM 181 HD2 LYS A 11 2.973 -3.063 0.259 1.00 0.00 H ATOM 182 HD3 LYS A 11 3.215 -4.567 1.125 1.00 0.00 H ATOM 183 HE2 LYS A 11 2.787 -5.275 -1.619 1.00 0.00 H ATOM 184 HE3 LYS A 11 3.903 -3.924 -1.626 1.00 0.00 H ATOM 185 HZ1 LYS A 11 5.286 -5.679 -1.310 1.00 0.00 H ATOM 186 HZ2 LYS A 11 5.017 -5.278 0.250 1.00 0.00 H ATOM 187 HZ3 LYS A 11 4.229 -6.545 -0.416 1.00 0.00 H ATOM 188 N ILE A 12 -0.014 -1.248 -1.542 1.00 0.00 N ATOM 189 CA ILE A 12 -0.004 -1.020 -2.976 1.00 0.00 C ATOM 190 C ILE A 12 0.486 0.402 -3.259 1.00 0.00 C ATOM 191 O ILE A 12 1.185 0.638 -4.243 1.00 0.00 O ATOM 192 CB ILE A 12 -1.377 -1.327 -3.577 1.00 0.00 C ATOM 193 CG1 ILE A 12 -2.204 -2.203 -2.635 1.00 0.00 C ATOM 194 CG2 ILE A 12 -1.240 -1.950 -4.967 1.00 0.00 C ATOM 195 CD1 ILE A 12 -3.464 -2.723 -3.333 1.00 0.00 C ATOM 196 H ILE A 12 -0.857 -0.976 -1.077 1.00 0.00 H ATOM 197 HA ILE A 12 0.704 -1.722 -3.414 1.00 0.00 H ATOM 198 HB ILE A 12 -1.915 -0.386 -3.698 1.00 0.00 H ATOM 199 HG12 ILE A 12 -1.602 -3.044 -2.291 1.00 0.00 H ATOM 200 HG13 ILE A 12 -2.485 -1.629 -1.751 1.00 0.00 H ATOM 201 HG21 ILE A 12 -1.613 -2.975 -4.945 1.00 0.00 H ATOM 202 HG22 ILE A 12 -1.818 -1.369 -5.685 1.00 0.00 H ATOM 203 HG23 ILE A 12 -0.190 -1.953 -5.263 1.00 0.00 H ATOM 204 HD11 ILE A 12 -4.323 -2.592 -2.675 1.00 0.00 H ATOM 205 HD12 ILE A 12 -3.624 -2.164 -4.255 1.00 0.00 H ATOM 206 HD13 ILE A 12 -3.339 -3.780 -3.565 1.00 0.00 H ATOM 207 N LEU A 13 0.101 1.313 -2.377 1.00 0.00 N ATOM 208 CA LEU A 13 0.493 2.704 -2.519 1.00 0.00 C ATOM 209 C LEU A 13 1.953 2.865 -2.092 1.00 0.00 C ATOM 210 O LEU A 13 2.663 3.728 -2.607 1.00 0.00 O ATOM 211 CB LEU A 13 -0.473 3.614 -1.756 1.00 0.00 C ATOM 212 CG LEU A 13 0.128 4.409 -0.596 1.00 0.00 C ATOM 213 CD1 LEU A 13 0.680 5.752 -1.079 1.00 0.00 C ATOM 214 CD2 LEU A 13 -0.887 4.580 0.536 1.00 0.00 C ATOM 215 H LEU A 13 -0.467 1.113 -1.579 1.00 0.00 H ATOM 216 HA LEU A 13 0.411 2.961 -3.575 1.00 0.00 H ATOM 217 HB2 LEU A 13 -0.914 4.317 -2.463 1.00 0.00 H ATOM 218 HB3 LEU A 13 -1.287 3.001 -1.368 1.00 0.00 H ATOM 219 HG LEU A 13 0.968 3.843 -0.193 1.00 0.00 H ATOM 220 HD11 LEU A 13 0.862 6.400 -0.222 1.00 0.00 H ATOM 221 HD12 LEU A 13 1.614 5.589 -1.617 1.00 0.00 H ATOM 222 HD13 LEU A 13 -0.045 6.224 -1.744 1.00 0.00 H ATOM 223 HD21 LEU A 13 -0.441 4.255 1.476 1.00 0.00 H ATOM 224 HD22 LEU A 13 -1.172 5.629 0.612 1.00 0.00 H ATOM 225 HD23 LEU A 13 -1.770 3.978 0.326 1.00 0.00 H ATOM 226 N VAL A 14 2.360 2.020 -1.156 1.00 0.00 N ATOM 227 CA VAL A 14 3.723 2.057 -0.655 1.00 0.00 C ATOM 228 C VAL A 14 4.689 1.719 -1.792 1.00 0.00 C ATOM 229 O VAL A 14 5.623 2.472 -2.062 1.00 0.00 O ATOM 230 CB VAL A 14 3.863 1.122 0.548 1.00 0.00 C ATOM 231 CG1 VAL A 14 4.347 -0.263 0.111 1.00 0.00 C ATOM 232 CG2 VAL A 14 4.795 1.720 1.603 1.00 0.00 C ATOM 233 H VAL A 14 1.776 1.321 -0.743 1.00 0.00 H ATOM 234 HA VAL A 14 3.921 3.074 -0.316 1.00 0.00 H ATOM 235 HB VAL A 14 2.878 1.004 0.999 1.00 0.00 H ATOM 236 HG11 VAL A 14 5.257 -0.160 -0.481 1.00 0.00 H ATOM 237 HG12 VAL A 14 4.554 -0.870 0.993 1.00 0.00 H ATOM 238 HG13 VAL A 14 3.575 -0.745 -0.489 1.00 0.00 H ATOM 239 HG21 VAL A 14 4.881 1.034 2.445 1.00 0.00 H ATOM 240 HG22 VAL A 14 5.781 1.884 1.166 1.00 0.00 H ATOM 241 HG23 VAL A 14 4.389 2.671 1.948 1.00 0.00 H ATOM 242 N GLN A 15 4.431 0.585 -2.427 1.00 0.00 N ATOM 243 CA GLN A 15 5.267 0.138 -3.529 1.00 0.00 C ATOM 244 C GLN A 15 5.349 1.222 -4.606 1.00 0.00 C ATOM 245 O GLN A 15 6.384 1.384 -5.250 1.00 0.00 O ATOM 246 CB GLN A 15 4.746 -1.177 -4.112 1.00 0.00 C ATOM 247 CG GLN A 15 5.888 -2.174 -4.322 1.00 0.00 C ATOM 248 CD GLN A 15 5.560 -3.154 -5.450 1.00 0.00 C ATOM 249 OE1 GLN A 15 5.257 -4.315 -5.230 1.00 0.00 O ATOM 250 NE2 GLN A 15 5.638 -2.623 -6.667 1.00 0.00 N ATOM 251 H GLN A 15 3.669 -0.022 -2.202 1.00 0.00 H ATOM 252 HA GLN A 15 6.252 -0.029 -3.096 1.00 0.00 H ATOM 253 HB2 GLN A 15 4.002 -1.607 -3.443 1.00 0.00 H ATOM 254 HB3 GLN A 15 4.248 -0.985 -5.063 1.00 0.00 H ATOM 255 HG2 GLN A 15 6.806 -1.636 -4.558 1.00 0.00 H ATOM 256 HG3 GLN A 15 6.070 -2.723 -3.398 1.00 0.00 H ATOM 257 HE21 GLN A 15 5.893 -1.663 -6.779 1.00 0.00 H ATOM 258 HE22 GLN A 15 5.442 -3.185 -7.471 1.00 0.00 H ATOM 259 N ALA A 16 4.245 1.935 -4.768 1.00 0.00 N ATOM 260 CA ALA A 16 4.179 2.998 -5.757 1.00 0.00 C ATOM 261 C ALA A 16 5.271 4.028 -5.464 1.00 0.00 C ATOM 262 O ALA A 16 5.955 4.490 -6.378 1.00 0.00 O ATOM 263 CB ALA A 16 2.779 3.616 -5.749 1.00 0.00 C ATOM 264 H ALA A 16 3.406 1.796 -4.241 1.00 0.00 H ATOM 265 HA ALA A 16 4.361 2.554 -6.735 1.00 0.00 H ATOM 266 HB1 ALA A 16 2.248 3.322 -6.655 1.00 0.00 H ATOM 267 HB2 ALA A 16 2.231 3.265 -4.876 1.00 0.00 H ATOM 268 HB3 ALA A 16 2.862 4.702 -5.714 1.00 0.00 H ATOM 269 N ASN A 17 5.404 4.358 -4.188 1.00 0.00 N ATOM 270 CA ASN A 17 6.402 5.324 -3.764 1.00 0.00 C ATOM 271 C ASN A 17 7.734 4.607 -3.532 1.00 0.00 C ATOM 272 O ASN A 17 8.757 4.995 -4.093 1.00 0.00 O ATOM 273 CB ASN A 17 5.994 6.000 -2.454 1.00 0.00 C ATOM 274 CG ASN A 17 6.405 7.474 -2.444 1.00 0.00 C ATOM 275 OD1 ASN A 17 5.898 8.291 -3.197 1.00 0.00 O ATOM 276 ND2 ASN A 17 7.348 7.768 -1.554 1.00 0.00 N ATOM 277 H ASN A 17 4.844 3.978 -3.452 1.00 0.00 H ATOM 278 HA ASN A 17 6.457 6.054 -4.572 1.00 0.00 H ATOM 279 HB2 ASN A 17 4.916 5.918 -2.318 1.00 0.00 H ATOM 280 HB3 ASN A 17 6.460 5.485 -1.614 1.00 0.00 H ATOM 281 HD21 ASN A 17 7.722 7.050 -0.967 1.00 0.00 H ATOM 282 HD22 ASN A 17 7.683 8.705 -1.472 1.00 0.00 H ATOM 283 N GLU A 18 7.676 3.576 -2.704 1.00 0.00 N ATOM 284 CA GLU A 18 8.865 2.801 -2.389 1.00 0.00 C ATOM 285 C GLU A 18 9.539 2.317 -3.676 1.00 0.00 C ATOM 286 O GLU A 18 10.699 1.912 -3.659 1.00 0.00 O ATOM 287 CB GLU A 18 8.526 1.624 -1.473 1.00 0.00 C ATOM 288 CG GLU A 18 8.917 1.928 -0.025 1.00 0.00 C ATOM 289 CD GLU A 18 9.978 0.945 0.475 1.00 0.00 C ATOM 290 OE1 GLU A 18 9.750 0.366 1.559 1.00 0.00 O ATOM 291 OE2 GLU A 18 10.993 0.794 -0.239 1.00 0.00 O ATOM 292 H GLU A 18 6.840 3.267 -2.251 1.00 0.00 H ATOM 293 HA GLU A 18 9.526 3.486 -1.861 1.00 0.00 H ATOM 294 HB2 GLU A 18 7.459 1.410 -1.529 1.00 0.00 H ATOM 295 HB3 GLU A 18 9.049 0.730 -1.814 1.00 0.00 H ATOM 296 HG2 GLU A 18 9.297 2.947 0.047 1.00 0.00 H ATOM 297 HG3 GLU A 18 8.034 1.871 0.613 1.00 0.00 H ATOM 298 HE2 GLU A 18 11.619 0.166 0.128 1.00 0.00 H ATOM 299 N ALA A 19 8.781 2.377 -4.761 1.00 0.00 N ATOM 300 CA ALA A 19 9.289 1.950 -6.054 1.00 0.00 C ATOM 301 C ALA A 19 10.414 2.891 -6.490 1.00 0.00 C ATOM 302 O ALA A 19 11.448 2.442 -6.983 1.00 0.00 O ATOM 303 CB ALA A 19 8.141 1.905 -7.065 1.00 0.00 C ATOM 304 H ALA A 19 7.837 2.708 -4.767 1.00 0.00 H ATOM 305 HA ALA A 19 9.693 0.945 -5.936 1.00 0.00 H ATOM 306 HB1 ALA A 19 7.404 2.667 -6.812 1.00 0.00 H ATOM 307 HB2 ALA A 19 8.531 2.095 -8.065 1.00 0.00 H ATOM 308 HB3 ALA A 19 7.672 0.922 -7.038 1.00 0.00 H ATOM 309 N GLU A 20 10.175 4.179 -6.293 1.00 0.00 N ATOM 310 CA GLU A 20 11.155 5.187 -6.660 1.00 0.00 C ATOM 311 C GLU A 20 12.268 5.251 -5.613 1.00 0.00 C ATOM 312 O GLU A 20 13.395 4.835 -5.875 1.00 0.00 O ATOM 313 CB GLU A 20 10.493 6.554 -6.840 1.00 0.00 C ATOM 314 CG GLU A 20 11.462 7.552 -7.480 1.00 0.00 C ATOM 315 CD GLU A 20 10.866 8.962 -7.495 1.00 0.00 C ATOM 316 OE1 GLU A 20 11.107 9.690 -6.510 1.00 0.00 O ATOM 317 OE2 GLU A 20 10.184 9.277 -8.494 1.00 0.00 O ATOM 318 H GLU A 20 9.331 4.536 -5.891 1.00 0.00 H ATOM 319 HA GLU A 20 11.564 4.859 -7.616 1.00 0.00 H ATOM 320 HB2 GLU A 20 9.605 6.453 -7.464 1.00 0.00 H ATOM 321 HB3 GLU A 20 10.162 6.933 -5.873 1.00 0.00 H ATOM 322 HG2 GLU A 20 12.401 7.557 -6.928 1.00 0.00 H ATOM 323 HG3 GLU A 20 11.691 7.239 -8.498 1.00 0.00 H ATOM 324 HE2 GLU A 20 9.839 10.172 -8.444 1.00 0.00 H ATOM 325 N THR A 21 11.913 5.773 -4.449 1.00 0.00 N ATOM 326 CA THR A 21 12.868 5.897 -3.360 1.00 0.00 C ATOM 327 C THR A 21 13.818 4.697 -3.346 1.00 0.00 C ATOM 328 O THR A 21 13.462 3.614 -3.808 1.00 0.00 O ATOM 329 CB THR A 21 12.083 6.066 -2.059 1.00 0.00 C ATOM 330 OG1 THR A 21 12.409 7.384 -1.625 1.00 0.00 O ATOM 331 CG2 THR A 21 12.607 5.166 -0.938 1.00 0.00 C ATOM 332 H THR A 21 10.994 6.109 -4.244 1.00 0.00 H ATOM 333 HA THR A 21 13.477 6.784 -3.537 1.00 0.00 H ATOM 334 HB THR A 21 11.017 5.904 -2.222 1.00 0.00 H ATOM 335 HG1 THR A 21 12.120 8.050 -2.312 1.00 0.00 H ATOM 336 HG21 THR A 21 12.177 5.481 0.012 1.00 0.00 H ATOM 337 HG22 THR A 21 12.323 4.132 -1.140 1.00 0.00 H ATOM 338 HG23 THR A 21 13.693 5.241 -0.888 1.00 0.00 H