ATOM 1 N VAL A 1 9.783 5.875 -6.629 1.00 94.39 N ATOM 2 H VAL A 1 8.919 5.543 -7.033 1.00 94.39 H ATOM 3 H2 VAL A 1 9.815 6.882 -6.691 1.00 94.39 H ATOM 4 H3 VAL A 1 10.554 5.501 -7.165 1.00 94.39 H ATOM 5 CA VAL A 1 9.903 5.435 -5.216 1.00 94.39 C ATOM 6 HA VAL A 1 9.850 4.347 -5.188 1.00 94.39 H ATOM 7 C VAL A 1 8.723 5.922 -4.392 1.00 94.39 C ATOM 8 CB VAL A 1 11.256 5.816 -4.600 1.00 94.39 C ATOM 9 HB VAL A 1 11.387 6.897 -4.647 1.00 94.39 H ATOM 10 O VAL A 1 8.017 5.082 -3.856 1.00 94.39 O ATOM 11 CG1 VAL A 1 11.363 5.362 -3.143 1.00 94.39 C ATOM 12 HG11 VAL A 1 12.366 5.560 -2.765 1.00 94.39 H ATOM 13 HG12 VAL A 1 11.154 4.297 -3.050 1.00 94.39 H ATOM 14 HG13 VAL A 1 10.666 5.927 -2.523 1.00 94.39 H ATOM 15 CG2 VAL A 1 12.376 5.141 -5.403 1.00 94.39 C ATOM 16 HG21 VAL A 1 12.221 4.063 -5.448 1.00 94.39 H ATOM 17 HG22 VAL A 1 13.332 5.324 -4.913 1.00 94.39 H ATOM 18 HG23 VAL A 1 12.449 5.551 -6.410 1.00 94.39 H ATOM 19 N GLU A 2 8.425 7.225 -4.378 1.00 96.90 N ATOM 20 H GLU A 2 9.081 7.915 -4.712 1.00 96.90 H ATOM 21 CA GLU A 2 7.259 7.775 -3.658 1.00 96.90 C ATOM 22 HA GLU A 2 7.397 7.654 -2.584 1.00 96.90 H ATOM 23 C GLU A 2 5.933 7.090 -4.026 1.00 96.90 C ATOM 24 CB GLU A 2 7.146 9.272 -3.959 1.00 96.90 C ATOM 25 HB2 GLU A 2 6.231 9.653 -3.505 1.00 96.90 H ATOM 26 HB3 GLU A 2 7.082 9.415 -5.037 1.00 96.90 H ATOM 27 O GLU A 2 5.175 6.699 -3.143 1.00 96.90 O ATOM 28 CG GLU A 2 8.335 10.061 -3.406 1.00 96.90 C ATOM 29 HG2 GLU A 2 8.367 9.954 -2.322 1.00 96.90 H ATOM 30 HG3 GLU A 2 9.264 9.664 -3.816 1.00 96.90 H ATOM 31 CD GLU A 2 8.180 11.527 -3.800 1.00 96.90 C ATOM 32 OE1 GLU A 2 7.510 12.253 -3.038 1.00 96.90 O ATOM 33 OE2 GLU A 2 8.667 11.848 -4.905 1.00 96.90 O ATOM 34 N ALA A 3 5.683 6.849 -5.320 1.00 96.15 N ATOM 35 H ALA A 3 6.264 7.298 -6.013 1.00 96.15 H ATOM 36 CA ALA A 3 4.489 6.125 -5.770 1.00 96.15 C ATOM 37 HA ALA A 3 3.606 6.663 -5.427 1.00 96.15 H ATOM 38 C ALA A 3 4.403 4.697 -5.198 1.00 96.15 C ATOM 39 CB ALA A 3 4.481 6.110 -7.304 1.00 96.15 C ATOM 40 HB1 ALA A 3 4.486 7.130 -7.687 1.00 96.15 H ATOM 41 HB2 ALA A 3 3.577 5.612 -7.654 1.00 96.15 H ATOM 42 HB3 ALA A 3 5.349 5.572 -7.686 1.00 96.15 H ATOM 43 O ALA A 3 3.334 4.267 -4.775 1.00 96.15 O ATOM 44 N ILE A 4 5.534 3.987 -5.128 1.00 97.28 N ATOM 45 H ILE A 4 6.401 4.454 -5.353 1.00 97.28 H ATOM 46 CA ILE A 4 5.604 2.626 -4.575 1.00 97.28 C ATOM 47 HA ILE A 4 4.814 2.025 -5.024 1.00 97.28 H ATOM 48 C ILE A 4 5.333 2.665 -3.068 1.00 97.28 C ATOM 49 CB ILE A 4 6.962 1.955 -4.900 1.00 97.28 C ATOM 50 HB ILE A 4 7.760 2.555 -4.462 1.00 97.28 H ATOM 51 O ILE A 4 4.546 1.864 -2.577 1.00 97.28 O ATOM 52 CG1 ILE A 4 7.189 1.879 -6.430 1.00 97.28 C ATOM 53 HG12 ILE A 4 6.448 1.213 -6.873 1.00 97.28 H ATOM 54 HG13 ILE A 4 7.054 2.867 -6.870 1.00 97.28 H ATOM 55 CG2 ILE A 4 7.034 0.549 -4.276 1.00 97.28 C ATOM 56 HG21 ILE A 4 7.998 0.082 -4.475 1.00 97.28 H ATOM 57 HG22 ILE A 4 6.923 0.596 -3.192 1.00 97.28 H ATOM 58 HG23 ILE A 4 6.243 -0.083 -4.680 1.00 97.28 H ATOM 59 CD1 ILE A 4 8.591 1.402 -6.834 1.00 97.28 C ATOM 60 HD11 ILE A 4 8.730 0.352 -6.575 1.00 97.28 H ATOM 61 HD12 ILE A 4 9.349 2.006 -6.336 1.00 97.28 H ATOM 62 HD13 ILE A 4 8.707 1.505 -7.913 1.00 97.28 H ATOM 63 N ILE A 5 5.912 3.633 -2.346 1.00 96.99 N ATOM 64 H ILE A 5 6.538 4.273 -2.814 1.00 96.99 H ATOM 65 CA ILE A 5 5.677 3.820 -0.906 1.00 96.99 C ATOM 66 HA ILE A 5 5.918 2.891 -0.390 1.00 96.99 H ATOM 67 C ILE A 5 4.196 4.101 -0.635 1.00 96.99 C ATOM 68 CB ILE A 5 6.585 4.937 -0.337 1.00 96.99 C ATOM 69 HB ILE A 5 6.440 5.840 -0.930 1.00 96.99 H ATOM 70 O ILE A 5 3.623 3.497 0.264 1.00 96.99 O ATOM 71 CG1 ILE A 5 8.070 4.514 -0.429 1.00 96.99 C ATOM 72 HG12 ILE A 5 8.258 3.701 0.273 1.00 96.99 H ATOM 73 HG13 ILE A 5 8.289 4.140 -1.429 1.00 96.99 H ATOM 74 CG2 ILE A 5 6.219 5.258 1.126 1.00 96.99 C ATOM 75 HG21 ILE A 5 5.199 5.636 1.201 1.00 96.99 H ATOM 76 HG22 ILE A 5 6.868 6.036 1.527 1.00 96.99 H ATOM 77 HG23 ILE A 5 6.311 4.365 1.744 1.00 96.99 H ATOM 78 CD1 ILE A 5 9.057 5.654 -0.147 1.00 96.99 C ATOM 79 HD11 ILE A 5 10.073 5.295 -0.311 1.00 96.99 H ATOM 80 HD12 ILE A 5 8.981 5.986 0.889 1.00 96.99 H ATOM 81 HD13 ILE A 5 8.859 6.492 -0.815 1.00 96.99 H ATOM 82 N ARG A 6 3.543 4.949 -1.440 1.00 96.83 N ATOM 83 H ARG A 6 4.075 5.441 -2.143 1.00 96.83 H ATOM 84 CA ARG A 6 2.107 5.236 -1.289 1.00 96.83 C ATOM 85 HA ARG A 6 1.919 5.547 -0.262 1.00 96.83 H ATOM 86 C ARG A 6 1.227 4.009 -1.514 1.00 96.83 C ATOM 87 CB ARG A 6 1.681 6.354 -2.246 1.00 96.83 C ATOM 88 HB2 ARG A 6 0.592 6.362 -2.293 1.00 96.83 H ATOM 89 HB3 ARG A 6 2.062 6.152 -3.247 1.00 96.83 H ATOM 90 O ARG A 6 0.227 3.859 -0.816 1.00 96.83 O ATOM 91 CG ARG A 6 2.163 7.734 -1.776 1.00 96.83 C ATOM 92 HG2 ARG A 6 1.837 7.907 -0.751 1.00 96.83 H ATOM 93 HG3 ARG A 6 3.252 7.770 -1.796 1.00 96.83 H ATOM 94 CD ARG A 6 1.611 8.846 -2.677 1.00 96.83 C ATOM 95 HD2 ARG A 6 2.069 9.788 -2.375 1.00 96.83 H ATOM 96 HD3 ARG A 6 1.897 8.635 -3.707 1.00 96.83 H ATOM 97 NE ARG A 6 0.142 8.960 -2.562 1.00 96.83 N ATOM 98 HE ARG A 6 -0.285 8.476 -1.785 1.00 96.83 H ATOM 99 NH1 ARG A 6 -0.221 10.354 -4.351 1.00 96.83 N ATOM 100 HH11 ARG A 6 -0.855 10.888 -4.928 1.00 96.83 H ATOM 101 HH12 ARG A 6 0.777 10.427 -4.486 1.00 96.83 H ATOM 102 NH2 ARG A 6 -1.954 9.635 -3.139 1.00 96.83 N ATOM 103 HH21 ARG A 6 -2.576 10.158 -3.738 1.00 96.83 H ATOM 104 HH22 ARG A 6 -2.340 9.106 -2.370 1.00 96.83 H ATOM 105 CZ ARG A 6 -0.667 9.647 -3.349 1.00 96.83 C ATOM 106 N ILE A 7 1.561 3.160 -2.487 1.00 96.11 N ATOM 107 H ILE A 7 2.373 3.370 -3.050 1.00 96.11 H ATOM 108 CA ILE A 7 0.829 1.909 -2.745 1.00 96.11 C ATOM 109 HA ILE A 7 -0.241 2.117 -2.776 1.00 96.11 H ATOM 110 C ILE A 7 1.055 0.929 -1.592 1.00 96.11 C ATOM 111 CB ILE A 7 1.239 1.302 -4.106 1.00 96.11 C ATOM 112 HB ILE A 7 2.326 1.219 -4.134 1.00 96.11 H ATOM 113 O ILE A 7 0.098 0.360 -1.077 1.00 96.11 O ATOM 114 CG1 ILE A 7 0.775 2.216 -5.263 1.00 96.11 C ATOM 115 HG12 ILE A 7 0.963 3.261 -5.014 1.00 96.11 H ATOM 116 HG13 ILE A 7 -0.300 2.107 -5.403 1.00 96.11 H ATOM 117 CG2 ILE A 7 0.639 -0.106 -4.289 1.00 96.11 C ATOM 118 HG21 ILE A 7 -0.445 -0.072 -4.178 1.00 96.11 H ATOM 119 HG22 ILE A 7 0.881 -0.505 -5.274 1.00 96.11 H ATOM 120 HG23 ILE A 7 1.046 -0.798 -3.553 1.00 96.11 H ATOM 121 CD1 ILE A 7 1.487 1.928 -6.591 1.00 96.11 C ATOM 122 HD11 ILE A 7 1.165 2.657 -7.335 1.00 96.11 H ATOM 123 HD12 ILE A 7 1.240 0.931 -6.955 1.00 96.11 H ATOM 124 HD13 ILE A 7 2.566 2.011 -6.460 1.00 96.11 H ATOM 125 N LEU A 8 2.301 0.785 -1.138 1.00 96.74 N ATOM 126 H LEU A 8 3.051 1.275 -1.604 1.00 96.74 H ATOM 127 CA LEU A 8 2.642 -0.096 -0.027 1.00 96.74 C ATOM 128 HA LEU A 8 2.264 -1.090 -0.262 1.00 96.74 H ATOM 129 C LEU A 8 1.969 0.348 1.279 1.00 96.74 C ATOM 130 CB LEU A 8 4.172 -0.154 0.101 1.00 96.74 C ATOM 131 HB2 LEU A 8 4.598 -0.408 -0.870 1.00 96.74 H ATOM 132 HB3 LEU A 8 4.536 0.834 0.381 1.00 96.74 H ATOM 133 O LEU A 8 1.431 -0.490 1.988 1.00 96.74 O ATOM 134 CG LEU A 8 4.667 -1.180 1.136 1.00 96.74 C ATOM 135 HG LEU A 8 4.222 -0.969 2.109 1.00 96.74 H ATOM 136 CD1 LEU A 8 4.330 -2.616 0.727 1.00 96.74 C ATOM 137 HD11 LEU A 8 4.781 -3.313 1.434 1.00 96.74 H ATOM 138 HD12 LEU A 8 4.705 -2.826 -0.274 1.00 96.74 H ATOM 139 HD13 LEU A 8 3.251 -2.770 0.758 1.00 96.74 H ATOM 140 CD2 LEU A 8 6.185 -1.062 1.274 1.00 96.74 C ATOM 141 HD21 LEU A 8 6.537 -1.764 2.030 1.00 96.74 H ATOM 142 HD22 LEU A 8 6.449 -0.053 1.590 1.00 96.74 H ATOM 143 HD23 LEU A 8 6.667 -1.287 0.323 1.00 96.74 H ATOM 144 N GLN A 9 1.932 1.652 1.572 1.00 96.34 N ATOM 145 H GLN A 9 2.430 2.297 0.975 1.00 96.34 H ATOM 146 CA GLN A 9 1.202 2.185 2.725 1.00 96.34 C ATOM 147 HA GLN A 9 1.560 1.696 3.630 1.00 96.34 H ATOM 148 C GLN A 9 -0.293 1.881 2.629 1.00 96.34 C ATOM 149 CB GLN A 9 1.416 3.700 2.857 1.00 96.34 C ATOM 150 HB2 GLN A 9 1.338 4.173 1.878 1.00 96.34 H ATOM 151 HB3 GLN A 9 0.632 4.108 3.495 1.00 96.34 H ATOM 152 O GLN A 9 -0.862 1.389 3.593 1.00 96.34 O ATOM 153 CG GLN A 9 2.764 4.042 3.503 1.00 96.34 C ATOM 154 HG2 GLN A 9 3.584 3.716 2.863 1.00 96.34 H ATOM 155 HG3 GLN A 9 2.843 3.512 4.452 1.00 96.34 H ATOM 156 CD GLN A 9 2.897 5.540 3.755 1.00 96.34 C ATOM 157 NE2 GLN A 9 3.281 5.944 4.947 1.00 96.34 N ATOM 158 HE21 GLN A 9 3.336 6.944 5.084 1.00 96.34 H ATOM 159 HE22 GLN A 9 3.471 5.279 5.683 1.00 96.34 H ATOM 160 OE1 GLN A 9 2.654 6.371 2.894 1.00 96.34 O ATOM 161 N GLN A 10 -0.926 2.115 1.475 1.00 95.82 N ATOM 162 H GLN A 10 -0.409 2.492 0.693 1.00 95.82 H ATOM 163 CA GLN A 10 -2.340 1.772 1.293 1.00 95.82 C ATOM 164 HA GLN A 10 -2.939 2.314 2.026 1.00 95.82 H ATOM 165 C GLN A 10 -2.587 0.287 1.545 1.00 95.82 C ATOM 166 CB GLN A 10 -2.810 2.157 -0.113 1.00 95.82 C ATOM 167 HB2 GLN A 10 -2.050 1.879 -0.843 1.00 95.82 H ATOM 168 HB3 GLN A 10 -3.727 1.617 -0.351 1.00 95.82 H ATOM 169 O GLN A 10 -3.507 -0.042 2.277 1.00 95.82 O ATOM 170 CG GLN A 10 -3.105 3.655 -0.207 1.00 95.82 C ATOM 171 HG2 GLN A 10 -2.298 4.222 0.257 1.00 95.82 H ATOM 172 HG3 GLN A 10 -4.031 3.879 0.323 1.00 95.82 H ATOM 173 CD GLN A 10 -3.241 4.083 -1.658 1.00 95.82 C ATOM 174 NE2 GLN A 10 -2.205 4.649 -2.230 1.00 95.82 N ATOM 175 HE21 GLN A 10 -2.292 4.762 -3.230 1.00 95.82 H ATOM 176 HE22 GLN A 10 -1.327 4.586 -1.734 1.00 95.82 H ATOM 177 OE1 GLN A 10 -4.241 3.885 -2.321 1.00 95.82 O ATOM 178 N LEU A 11 -1.737 -0.596 1.016 1.00 96.05 N ATOM 179 H LEU A 11 -0.990 -0.260 0.425 1.00 96.05 H ATOM 180 CA LEU A 11 -1.846 -2.031 1.265 1.00 96.05 C ATOM 181 HA LEU A 11 -2.853 -2.351 0.999 1.00 96.05 H ATOM 182 C LEU A 11 -1.670 -2.370 2.753 1.00 96.05 C ATOM 183 CB LEU A 11 -0.845 -2.791 0.380 1.00 96.05 C ATOM 184 HB2 LEU A 11 -0.801 -3.828 0.711 1.00 96.05 H ATOM 185 HB3 LEU A 11 0.145 -2.357 0.523 1.00 96.05 H ATOM 186 O LEU A 11 -2.454 -3.146 3.277 1.00 96.05 O ATOM 187 CG LEU A 11 -1.198 -2.771 -1.120 1.00 96.05 C ATOM 188 HG LEU A 11 -1.372 -1.747 -1.451 1.00 96.05 H ATOM 189 CD1 LEU A 11 -0.030 -3.343 -1.925 1.00 96.05 C ATOM 190 HD11 LEU A 11 -0.267 -3.313 -2.989 1.00 96.05 H ATOM 191 HD12 LEU A 11 0.862 -2.742 -1.747 1.00 96.05 H ATOM 192 HD13 LEU A 11 0.161 -4.373 -1.625 1.00 96.05 H ATOM 193 CD2 LEU A 11 -2.443 -3.600 -1.441 1.00 96.05 C ATOM 194 HD21 LEU A 11 -3.318 -3.169 -0.955 1.00 96.05 H ATOM 195 HD22 LEU A 11 -2.304 -4.627 -1.102 1.00 96.05 H ATOM 196 HD23 LEU A 11 -2.619 -3.601 -2.516 1.00 96.05 H ATOM 197 N LEU A 12 -0.705 -1.775 3.453 1.00 95.52 N ATOM 198 H LEU A 12 -0.083 -1.139 2.975 1.00 95.52 H ATOM 199 CA LEU A 12 -0.467 -2.054 4.875 1.00 95.52 C ATOM 200 HA LEU A 12 -0.471 -3.132 5.031 1.00 95.52 H ATOM 201 C LEU A 12 -1.547 -1.506 5.815 1.00 95.52 C ATOM 202 CB LEU A 12 0.900 -1.482 5.282 1.00 95.52 C ATOM 203 HB2 LEU A 12 0.947 -0.441 4.960 1.00 95.52 H ATOM 204 HB3 LEU A 12 0.970 -1.491 6.370 1.00 95.52 H ATOM 205 O LEU A 12 -1.695 -2.034 6.906 1.00 95.52 O ATOM 206 CG LEU A 12 2.109 -2.247 4.723 1.00 95.52 C ATOM 207 HG LEU A 12 2.036 -2.329 3.638 1.00 95.52 H ATOM 208 CD1 LEU A 12 3.385 -1.476 5.067 1.00 95.52 C ATOM 209 HD11 LEU A 12 4.251 -2.001 4.664 1.00 95.52 H ATOM 210 HD12 LEU A 12 3.484 -1.389 6.149 1.00 95.52 H ATOM 211 HD13 LEU A 12 3.336 -0.481 4.623 1.00 95.52 H ATOM 212 CD2 LEU A 12 2.229 -3.658 5.301 1.00 95.52 C ATOM 213 HD21 LEU A 12 2.245 -3.617 6.390 1.00 95.52 H ATOM 214 HD22 LEU A 12 1.382 -4.266 4.984 1.00 95.52 H ATOM 215 HD23 LEU A 12 3.142 -4.132 4.941 1.00 95.52 H ATOM 216 N PHE A 13 -2.266 -0.448 5.435 1.00 93.63 N ATOM 217 H PHE A 13 -2.039 0.000 4.559 1.00 93.63 H ATOM 218 CA PHE A 13 -3.333 0.119 6.268 1.00 93.63 C ATOM 219 HA PHE A 13 -3.119 -0.100 7.314 1.00 93.63 H ATOM 220 C PHE A 13 -4.711 -0.504 6.007 1.00 93.63 C ATOM 221 CB PHE A 13 -3.367 1.648 6.105 1.00 93.63 C ATOM 222 HB2 PHE A 13 -4.308 2.021 6.509 1.00 93.63 H ATOM 223 HB3 PHE A 13 -3.354 1.895 5.043 1.00 93.63 H ATOM 224 O PHE A 13 -5.614 -0.301 6.816 1.00 93.63 O ATOM 225 CG PHE A 13 -2.251 2.384 6.827 1.00 93.63 C ATOM 226 CD1 PHE A 13 -2.211 2.389 8.233 1.00 93.63 C ATOM 227 HD1 PHE A 13 -2.966 1.859 8.793 1.00 93.63 H ATOM 228 CD2 PHE A 13 -1.272 3.095 6.110 1.00 93.63 C ATOM 229 HD2 PHE A 13 -1.342 3.166 5.034 1.00 93.63 H ATOM 230 CE1 PHE A 13 -1.182 3.070 8.910 1.00 93.63 C ATOM 231 HE1 PHE A 13 -1.154 3.057 9.989 1.00 93.63 H ATOM 232 CE2 PHE A 13 -0.225 3.751 6.780 1.00 93.63 C ATOM 233 HE2 PHE A 13 0.524 4.288 6.218 1.00 93.63 H ATOM 234 CZ PHE A 13 -0.181 3.738 8.184 1.00 93.63 C ATOM 235 HZ PHE A 13 0.613 4.250 8.709 1.00 93.63 H ATOM 236 N ILE A 14 -4.896 -1.219 4.888 1.00 92.13 N ATOM 237 H ILE A 14 -4.122 -1.317 4.246 1.00 92.13 H ATOM 238 CA ILE A 14 -6.156 -1.924 4.589 1.00 92.13 C ATOM 239 HA ILE A 14 -6.957 -1.452 5.157 1.00 92.13 H ATOM 240 C ILE A 14 -6.158 -3.392 5.029 1.00 92.13 C ATOM 241 CB ILE A 14 -6.551 -1.830 3.097 1.00 92.13 C ATOM 242 HB ILE A 14 -7.528 -2.305 3.003 1.00 92.13 H ATOM 243 O ILE A 14 -7.242 -3.955 5.166 1.00 92.13 O ATOM 244 CG1 ILE A 14 -5.588 -2.637 2.196 1.00 92.13 C ATOM 245 HG12 ILE A 14 -4.583 -2.224 2.282 1.00 92.13 H ATOM 246 HG13 ILE A 14 -5.556 -3.670 2.542 1.00 92.13 H ATOM 247 CG2 ILE A 14 -6.749 -0.362 2.674 1.00 92.13 C ATOM 248 HG21 ILE A 14 -7.512 0.088 3.310 1.00 92.13 H ATOM 249 HG22 ILE A 14 -7.086 -0.306 1.639 1.00 92.13 H ATOM 250 HG23 ILE A 14 -5.830 0.211 2.793 1.00 92.13 H ATOM 251 CD1 ILE A 14 -5.977 -2.702 0.719 1.00 92.13 C ATOM 252 HD11 ILE A 14 -5.845 -1.726 0.252 1.00 92.13 H ATOM 253 HD12 ILE A 14 -5.338 -3.426 0.212 1.00 92.13 H ATOM 254 HD13 ILE A 14 -7.015 -3.020 0.623 1.00 92.13 H ATOM 255 N HIS A 15 -4.980 -4.011 5.170 1.00 81.19 N ATOM 256 H HIS A 15 -4.143 -3.445 5.163 1.00 81.19 H ATOM 257 CA HIS A 15 -4.825 -5.368 5.704 1.00 81.19 C ATOM 258 HA HIS A 15 -5.718 -5.957 5.493 1.00 81.19 H ATOM 259 C HIS A 15 -4.701 -5.310 7.226 1.00 81.19 C ATOM 260 CB HIS A 15 -3.603 -6.070 5.087 1.00 81.19 C ATOM 261 HB2 HIS A 15 -2.726 -5.440 5.231 1.00 81.19 H ATOM 262 HB3 HIS A 15 -3.432 -6.995 5.639 1.00 81.19 H ATOM 263 O HIS A 15 -5.311 -6.181 7.882 1.00 81.19 O ATOM 264 CG HIS A 15 -3.734 -6.415 3.625 1.00 81.19 C ATOM 265 CD2 HIS A 15 -4.092 -7.615 3.076 1.00 81.19 C ATOM 266 HD2 HIS A 15 -4.364 -8.501 3.631 1.00 81.19 H ATOM 267 ND1 HIS A 15 -3.466 -5.572 2.584 1.00 81.19 N ATOM 268 HD1 HIS A 15 -3.209 -4.603 2.712 1.00 81.19 H ATOM 269 CE1 HIS A 15 -3.661 -6.228 1.433 1.00 81.19 C ATOM 270 HE1 HIS A 15 -3.555 -5.799 0.447 1.00 81.19 H ATOM 271 NE2 HIS A 15 -4.034 -7.492 1.678 1.00 81.19 N ATOM 272 OXT HIS A 15 -3.962 -4.415 7.689 1.00 81.19 O TER 273 HIS A 15 END