ATOM 63 N ILE A 5 -9.894 -2.140 2.415 1.00 0.00 N ATOM 64 CA ILE A 5 -8.837 -2.120 1.419 1.00 0.00 C ATOM 65 C ILE A 5 -7.954 -0.891 1.642 1.00 0.00 C ATOM 66 O ILE A 5 -6.939 -0.720 0.969 1.00 0.00 O ATOM 67 CB ILE A 5 -9.426 -2.206 0.010 1.00 0.00 C ATOM 68 CG1 ILE A 5 -8.889 -3.431 -0.734 1.00 0.00 C ATOM 69 CG2 ILE A 5 -9.183 -0.911 -0.766 1.00 0.00 C ATOM 70 CD1 ILE A 5 -9.930 -3.975 -1.717 1.00 0.00 C ATOM 71 H ILE A 5 -10.487 -1.335 2.418 1.00 0.00 H ATOM 72 HA ILE A 5 -8.229 -3.013 1.569 1.00 0.00 H ATOM 73 HB ILE A 5 -10.505 -2.331 0.099 1.00 0.00 H ATOM 74 HG12 ILE A 5 -7.980 -3.163 -1.274 1.00 0.00 H ATOM 75 HG13 ILE A 5 -8.619 -4.207 -0.019 1.00 0.00 H ATOM 76 HG21 ILE A 5 -9.850 -0.873 -1.627 1.00 0.00 H ATOM 77 HG22 ILE A 5 -9.376 -0.057 -0.118 1.00 0.00 H ATOM 78 HG23 ILE A 5 -8.148 -0.881 -1.108 1.00 0.00 H ATOM 79 HD11 ILE A 5 -10.566 -4.699 -1.208 1.00 0.00 H ATOM 80 HD12 ILE A 5 -10.541 -3.153 -2.090 1.00 0.00 H ATOM 81 HD13 ILE A 5 -9.423 -4.459 -2.551 1.00 0.00 H ATOM 82 N LYS A 6 -8.373 -0.065 2.590 1.00 0.00 N ATOM 83 CA LYS A 6 -7.634 1.144 2.910 1.00 0.00 C ATOM 84 C LYS A 6 -6.227 0.767 3.379 1.00 0.00 C ATOM 85 O LYS A 6 -5.250 1.410 3.000 1.00 0.00 O ATOM 86 CB LYS A 6 -8.410 1.996 3.917 1.00 0.00 C ATOM 87 CG LYS A 6 -7.690 3.318 4.186 1.00 0.00 C ATOM 88 CD LYS A 6 -8.398 4.115 5.284 1.00 0.00 C ATOM 89 CE LYS A 6 -8.255 3.424 6.641 1.00 0.00 C ATOM 90 NZ LYS A 6 -8.096 4.426 7.719 1.00 0.00 N ATOM 91 H LYS A 6 -9.200 -0.211 3.133 1.00 0.00 H ATOM 92 HA LYS A 6 -7.548 1.727 1.993 1.00 0.00 H ATOM 93 HB2 LYS A 6 -9.411 2.194 3.536 1.00 0.00 H ATOM 94 HB3 LYS A 6 -8.527 1.445 4.850 1.00 0.00 H ATOM 95 HG2 LYS A 6 -6.659 3.122 4.482 1.00 0.00 H ATOM 96 HG3 LYS A 6 -7.651 3.908 3.270 1.00 0.00 H ATOM 97 HD2 LYS A 6 -7.979 5.120 5.338 1.00 0.00 H ATOM 98 HD3 LYS A 6 -9.454 4.224 5.036 1.00 0.00 H ATOM 99 HE2 LYS A 6 -9.134 2.808 6.836 1.00 0.00 H ATOM 100 HE3 LYS A 6 -7.395 2.756 6.628 1.00 0.00 H ATOM 101 HZ1 LYS A 6 -8.811 5.121 7.636 1.00 0.00 H ATOM 102 HZ2 LYS A 6 -8.171 3.973 8.608 1.00 0.00 H ATOM 103 HZ3 LYS A 6 -7.199 4.860 7.640 1.00 0.00 H ATOM 104 N PRO A 7 -6.168 -0.302 4.217 1.00 0.00 N ATOM 105 CA PRO A 7 -4.897 -0.772 4.741 1.00 0.00 C ATOM 106 C PRO A 7 -4.107 -1.526 3.670 1.00 0.00 C ATOM 107 O PRO A 7 -2.884 -1.411 3.599 1.00 0.00 O ATOM 108 CB PRO A 7 -5.261 -1.643 5.933 1.00 0.00 C ATOM 109 CG PRO A 7 -6.726 -2.005 5.753 1.00 0.00 C ATOM 110 CD PRO A 7 -7.304 -1.088 4.687 1.00 0.00 C ATOM 111 HA PRO A 7 -4.324 0.002 5.010 1.00 0.00 H ATOM 112 HB2 PRO A 7 -4.639 -2.538 5.968 1.00 0.00 H ATOM 113 HB3 PRO A 7 -5.103 -1.109 6.870 1.00 0.00 H ATOM 114 HG2 PRO A 7 -6.829 -3.048 5.456 1.00 0.00 H ATOM 115 HG3 PRO A 7 -7.267 -1.886 6.692 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.753 -1.659 3.875 1.00 0.00 H ATOM 117 HD3 PRO A 7 -8.087 -0.448 5.096 1.00 0.00 H ATOM 118 N LEU A 8 -4.838 -2.279 2.861 1.00 0.00 N ATOM 119 CA LEU A 8 -4.220 -3.051 1.797 1.00 0.00 C ATOM 120 C LEU A 8 -3.700 -2.098 0.718 1.00 0.00 C ATOM 121 O LEU A 8 -2.591 -2.273 0.213 1.00 0.00 O ATOM 122 CB LEU A 8 -5.193 -4.107 1.267 1.00 0.00 C ATOM 123 CG LEU A 8 -4.648 -5.534 1.172 1.00 0.00 C ATOM 124 CD1 LEU A 8 -5.134 -6.385 2.346 1.00 0.00 C ATOM 125 CD2 LEU A 8 -4.997 -6.165 -0.178 1.00 0.00 C ATOM 126 H LEU A 8 -5.831 -2.367 2.925 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 -6.072 -4.117 1.911 1.00 0.00 H ATOM 129 HB3 LEU A 8 -5.526 -3.800 0.276 1.00 0.00 H ATOM 130 HG LEU A 8 -3.561 -5.489 1.234 1.00 0.00 H ATOM 131 HD11 LEU A 8 -4.467 -6.244 3.196 1.00 0.00 H ATOM 132 HD12 LEU A 8 -6.143 -6.082 2.622 1.00 0.00 H ATOM 133 HD13 LEU A 8 -5.136 -7.436 2.056 1.00 0.00 H ATOM 134 HD21 LEU A 8 -6.028 -5.922 -0.437 1.00 0.00 H ATOM 135 HD22 LEU A 8 -4.327 -5.776 -0.945 1.00 0.00 H ATOM 136 HD23 LEU A 8 -4.884 -7.247 -0.112 1.00 0.00 H ATOM 137 N GLU A 9 -4.523 -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 -2.007 0.708 -1.265 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 0.876 -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 -6.924 2.669 -3.229 1.00 0.00 O ATOM 145 OE2 GLU A 9 -4.711 2.438 -3.117 1.00 0.00 O ATOM 146 H GLU A 9 -5.422 -0.977 0.813 1.00 0.00 H ATOM 147 HA GLU A 9 -4.163 -0.674 -1.557 1.00 0.00 H ATOM 148 HB2 GLU A 9 -5.826 0.966 0.208 1.00 0.00 H ATOM 149 HB3 GLU A 9 -4.683 1.961 -0.672 1.00 0.00 H ATOM 150 HG2 GLU A 9 -5.783 -0.025 -2.483 1.00 0.00 H ATOM 151 HG3 GLU A 9 -7.103 0.774 -1.652 1.00 0.00 H ATOM 152 HE2 GLU A 9 -4.670 3.211 -3.685 1.00 0.00 H ATOM 153 N ASP A 10 -2.454 0.554 0.947 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 -0.054 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 1.031 2.880 1.00 0.00 C ATOM 158 CG ASP A 10 0.344 1.511 3.409 1.00 0.00 C ATOM 159 OD1 ASP A 10 0.658 2.697 3.171 1.00 0.00 O ATOM 160 OD2 ASP A 10 1.034 0.680 4.039 1.00 0.00 O ATOM 161 H ASP A 10 -3.072 0.319 1.698 1.00 0.00 H ATOM 162 HA ASP A 10 -1.127 2.093 0.992 1.00 0.00 H ATOM 163 HB2 ASP A 10 -1.793 1.646 3.322 1.00 0.00 H ATOM 164 HB3 ASP A 10 -1.174 0.010 3.223 1.00 0.00 H ATOM 165 HD2 ASP A 10 1.869 1.041 4.344 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 0.852 -2.036 0.553 1.00 0.00 C ATOM 168 C LYS A 11 1.050 -1.809 -0.947 1.00 0.00 C ATOM 169 O LYS A 11 2.088 -2.164 -1.502 1.00 0.00 O ATOM 170 CB LYS A 11 0.451 -3.468 0.910 1.00 0.00 C ATOM 171 CG LYS A 11 1.214 -4.482 0.055 1.00 0.00 C ATOM 172 CD LYS A 11 2.723 -4.252 0.148 1.00 0.00 C ATOM 173 CE LYS A 11 3.441 -4.813 -1.081 1.00 0.00 C ATOM 174 NZ LYS A 11 4.471 -5.795 -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 1.796 -1.830 1.060 1.00 0.00 H ATOM 177 HB2 LYS A 11 0.650 -3.654 1.965 1.00 0.00 H ATOM 178 HB3 LYS A 11 -0.622 -3.597 0.762 1.00 0.00 H ATOM 179 HG2 LYS A 11 0.976 -5.494 0.383 1.00 0.00 H ATOM 180 HG3 LYS A 11 0.894 -4.401 -0.985 1.00 0.00 H ATOM 181 HD2 LYS A 11 2.928 -3.184 0.236 1.00 0.00 H ATOM 182 HD3 LYS A 11 3.113 -4.726 1.048 1.00 0.00 H ATOM 183 HE2 LYS A 11 2.719 -5.286 -1.747 1.00 0.00 H ATOM 184 HE3 LYS A 11 3.905 -4.001 -1.642 1.00 0.00 H ATOM 185 HZ1 LYS A 11 5.279 -5.312 -0.340 1.00 0.00 H ATOM 186 HZ2 LYS A 11 4.107 -6.381 0.047 1.00 0.00 H ATOM 187 HZ3 LYS A 11 4.724 -6.358 -1.465 1.00 0.00 H ATOM 188 N ILE A 12 0.035 -1.217 -1.562 1.00 0.00 N ATOM 189 CA ILE A 12 0.084 -0.938 -2.988 1.00 0.00 C ATOM 190 C ILE A 12 0.564 0.498 -3.205 1.00 0.00 C ATOM 191 O ILE A 12 1.270 0.780 -4.172 1.00 0.00 O ATOM 192 CB ILE A 12 -1.267 -1.241 -3.639 1.00 0.00 C ATOM 193 CG1 ILE A 12 -2.122 -2.134 -2.738 1.00 0.00 C ATOM 194 CG2 ILE A 12 -1.081 -1.843 -5.033 1.00 0.00 C ATOM 195 CD1 ILE A 12 -3.364 -2.634 -3.480 1.00 0.00 C ATOM 196 H ILE A 12 -0.806 -0.932 -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 -0.301 -3.763 1.00 0.00 H ATOM 199 HG12 ILE A 12 -1.532 -2.984 -2.396 1.00 0.00 H ATOM 200 HG13 ILE A 12 -2.424 -1.579 -1.850 1.00 0.00 H ATOM 201 HG21 ILE A 12 -0.430 -1.197 -5.624 1.00 0.00 H ATOM 202 HG22 ILE A 12 -0.628 -2.831 -4.944 1.00 0.00 H ATOM 203 HG23 ILE A 12 -2.050 -1.930 -5.524 1.00 0.00 H ATOM 204 HD11 ILE A 12 -3.061 -3.313 -4.277 1.00 0.00 H ATOM 205 HD12 ILE A 12 -4.017 -3.159 -2.784 1.00 0.00 H ATOM 206 HD13 ILE A 12 -3.896 -1.785 -3.910 1.00 0.00 H ATOM 207 N LEU A 13 0.162 1.368 -2.290 1.00 0.00 N ATOM 208 CA LEU A 13 0.542 2.767 -2.371 1.00 0.00 C ATOM 209 C LEU A 13 2.008 2.918 -1.958 1.00 0.00 C ATOM 210 O LEU A 13 2.720 3.770 -2.485 1.00 0.00 O ATOM 211 CB LEU A 13 -0.419 3.632 -1.552 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 0.733 5.730 -0.762 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 1.130 -1.507 1.00 0.00 H ATOM 216 HA LEU A 13 0.443 3.074 -3.412 1.00 0.00 H ATOM 217 HB2 LEU A 13 -0.865 4.374 -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 1.034 3.775 0.010 1.00 0.00 H ATOM 220 HD11 LEU A 13 1.342 6.136 0.046 1.00 0.00 H ATOM 221 HD12 LEU A 13 1.344 5.626 -1.659 1.00 0.00 H ATOM 222 HD13 LEU A 13 -0.098 6.406 -0.964 1.00 0.00 H ATOM 223 HD21 LEU A 13 -0.404 3.982 1.683 1.00 0.00 H ATOM 224 HD22 LEU A 13 -1.016 5.512 1.012 1.00 0.00 H ATOM 225 HD23 LEU A 13 -1.744 3.967 0.512 1.00 0.00 H ATOM 226 N VAL A 14 2.414 2.077 -1.019 1.00 0.00 N ATOM 227 CA VAL A 14 3.782 2.106 -0.528 1.00 0.00 C ATOM 228 C VAL A 14 4.735 1.743 -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 3.923 1.184 0.684 1.00 0.00 C ATOM 231 CG1 VAL A 14 5.368 1.156 1.185 1.00 0.00 C ATOM 232 CG2 VAL A 14 2.963 1.596 1.801 1.00 0.00 C ATOM 233 H VAL A 14 1.828 1.386 -0.594 1.00 0.00 H ATOM 234 HA VAL A 14 3.994 3.124 -0.205 1.00 0.00 H ATOM 235 HB VAL A 14 3.657 0.174 0.370 1.00 0.00 H ATOM 236 HG11 VAL A 14 5.910 0.352 0.687 1.00 0.00 H ATOM 237 HG12 VAL A 14 5.848 2.109 0.965 1.00 0.00 H ATOM 238 HG13 VAL A 14 5.376 0.985 2.262 1.00 0.00 H ATOM 239 HG21 VAL A 14 2.179 2.233 1.390 1.00 0.00 H ATOM 240 HG22 VAL A 14 2.513 0.706 2.242 1.00 0.00 H ATOM 241 HG23 VAL A 14 3.511 2.144 2.567 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 0.092 -3.330 1.00 0.00 C ATOM 244 C GLN A 15 5.364 1.123 -4.460 1.00 0.00 C ATOM 245 O GLN A 15 6.385 1.293 -5.126 1.00 0.00 O ATOM 246 CB GLN A 15 4.848 -1.266 -3.839 1.00 0.00 C ATOM 247 CG GLN A 15 6.018 -2.231 -4.037 1.00 0.00 C ATOM 248 CD GLN A 15 5.588 -3.456 -4.846 1.00 0.00 C ATOM 249 OE1 GLN A 15 5.048 -4.418 -4.326 1.00 0.00 O ATOM 250 NE2 GLN A 15 5.857 -3.367 -6.146 1.00 0.00 N ATOM 251 H GLN A 15 3.780 -0.058 -1.955 1.00 0.00 H ATOM 252 HA GLN A 15 6.336 -0.023 -2.911 1.00 0.00 H ATOM 253 HB2 GLN A 15 4.138 -1.690 -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 6.833 -1.721 -4.549 1.00 0.00 H ATOM 256 HG3 GLN A 15 6.400 -2.549 -3.066 1.00 0.00 H ATOM 257 HE21 GLN A 15 6.303 -2.549 -6.509 1.00 0.00 H ATOM 258 HE22 GLN A 15 5.614 -4.118 -6.760 1.00 0.00 H ATOM 259 N ALA A 16 4.231 1.784 -4.642 1.00 0.00 N ATOM 260 CA ALA A 16 4.112 2.795 -5.680 1.00 0.00 C ATOM 261 C ALA A 16 5.173 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 2.692 3.362 -5.679 1.00 0.00 C ATOM 264 H ALA A 16 3.406 1.640 -4.096 1.00 0.00 H ATOM 265 HA ALA A 16 4.295 2.309 -6.638 1.00 0.00 H ATOM 266 HB1 ALA A 16 2.227 3.179 -4.709 1.00 0.00 H ATOM 267 HB2 ALA A 16 2.729 4.436 -5.865 1.00 0.00 H ATOM 268 HB3 ALA A 16 2.106 2.879 -6.460 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 5.293 -3.844 1.00 0.00 C ATOM 271 C ASN A 17 7.642 4.636 -3.601 1.00 0.00 C ATOM 272 O ASN A 17 8.642 5.030 -4.199 1.00 0.00 O ATOM 273 CB ASN A 17 5.871 6.018 -2.560 1.00 0.00 C ATOM 274 CG ASN A 17 6.224 7.504 -2.634 1.00 0.00 C ATOM 275 OD1 ASN A 17 5.660 8.267 -3.402 1.00 0.00 O ATOM 276 ND2 ASN A 17 7.187 7.874 -1.793 1.00 0.00 N ATOM 277 H ASN A 17 4.778 3.912 -3.438 1.00 0.00 H ATOM 278 HA ASN A 17 6.297 5.983 -4.689 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 5.563 -1.706 1.00 0.00 H ATOM 281 HD21 ASN A 17 7.608 7.198 -1.188 1.00 0.00 H ATOM 282 HD22 ASN A 17 7.489 8.827 -1.766 1.00 0.00 H ATOM 283 N GLU A 18 7.635 3.645 -2.721 1.00 0.00 N ATOM 284 CA GLU A 18 8.855 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 10.699 2.042 -3.648 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 8.980 2.174 0.012 1.00 0.00 C ATOM 289 CD GLU A 18 10.086 1.256 0.535 1.00 0.00 C ATOM 290 OE1 GLU A 18 11.253 1.702 0.506 1.00 0.00 O ATOM 291 OE2 GLU A 18 9.740 0.131 0.952 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 9.501 3.662 -1.909 1.00 0.00 H ATOM 294 HB2 GLU A 18 7.512 1.537 -1.435 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 9.323 3.208 0.027 1.00 0.00 H ATOM 297 HG3 GLU A 18 8.112 2.116 0.670 1.00 0.00 H ATOM 298 HE2 GLU A 18 10.479 -0.396 1.266 1.00 0.00 H ATOM 299 N ALA A 19 8.747 2.383 -4.737 1.00 0.00 N ATOM 300 CA ALA A 19 9.250 1.911 -6.016 1.00 0.00 C ATOM 301 C ALA A 19 10.333 2.867 -6.518 1.00 0.00 C ATOM 302 O ALA A 19 11.373 2.431 -7.007 1.00 0.00 O ATOM 303 CB ALA A 19 8.088 1.775 -7.002 1.00 0.00 C ATOM 304 H ALA A 19 7.792 2.681 -4.742 1.00 0.00 H ATOM 305 HA ALA A 19 9.690 0.927 -5.856 1.00 0.00 H ATOM 306 HB1 ALA A 19 8.454 1.932 -8.017 1.00 0.00 H ATOM 307 HB2 ALA A 19 7.657 0.777 -6.922 1.00 0.00 H ATOM 308 HB3 ALA A 19 7.326 2.520 -6.771 1.00 0.00 H ATOM 309 N GLU A 20 10.051 4.155 -6.380 1.00 0.00 N ATOM 310 CA GLU A 20 10.988 5.177 -6.814 1.00 0.00 C ATOM 311 C GLU A 20 12.118 5.328 -5.793 1.00 0.00 C ATOM 312 O GLU A 20 13.256 4.942 -6.059 1.00 0.00 O ATOM 313 CB GLU A 20 10.276 6.511 -7.046 1.00 0.00 C ATOM 314 CG GLU A 20 11.197 7.508 -7.751 1.00 0.00 C ATOM 315 CD GLU A 20 10.545 8.890 -7.836 1.00 0.00 C ATOM 316 OE1 GLU A 20 10.487 9.422 -8.965 1.00 0.00 O ATOM 317 OE2 GLU A 20 10.122 9.384 -6.768 1.00 0.00 O ATOM 318 H GLU A 20 9.202 4.502 -5.982 1.00 0.00 H ATOM 319 HA GLU A 20 11.390 4.817 -7.761 1.00 0.00 H ATOM 320 HB2 GLU A 20 9.381 6.350 -7.647 1.00 0.00 H ATOM 321 HB3 GLU A 20 9.949 6.924 -6.092 1.00 0.00 H ATOM 322 HG2 GLU A 20 12.142 7.580 -7.212 1.00 0.00 H ATOM 323 HG3 GLU A 20 11.428 7.150 -8.755 1.00 0.00 H ATOM 324 HE2 GLU A 20 9.726 10.250 -6.888 1.00 0.00 H ATOM 325 N THR A 21 11.765 5.891 -4.647 1.00 0.00 N ATOM 326 CA THR A 21 12.735 6.099 -3.586 1.00 0.00 C ATOM 327 C THR A 21 13.502 4.805 -3.304 1.00 0.00 C ATOM 328 O THR A 21 13.272 3.788 -3.956 1.00 0.00 O ATOM 329 CB THR A 21 11.990 6.641 -2.364 1.00 0.00 C ATOM 330 OG1 THR A 21 10.899 7.371 -2.919 1.00 0.00 O ATOM 331 CG2 THR A 21 12.798 7.698 -1.607 1.00 0.00 C ATOM 332 H THR A 21 10.838 6.202 -4.439 1.00 0.00 H ATOM 333 HA THR A 21 13.463 6.835 -3.924 1.00 0.00 H ATOM 334 HB THR A 21 11.690 5.831 -1.699 1.00 0.00 H ATOM 335 HG1 THR A 21 10.035 6.926 -2.682 1.00 0.00 H ATOM 336 HG21 THR A 21 13.521 7.206 -0.957 1.00 0.00 H ATOM 337 HG22 THR A 21 13.324 8.333 -2.321 1.00 0.00 H ATOM 338 HG23 THR A 21 12.124 8.308 -1.006 1.00 0.00 H