ATOM 1 N GLY A 1 1.197 1.815 -0.774 1.00 0.66 N ATOM 2 CA GLY A 1 2.099 2.368 0.287 1.00 0.58 C ATOM 3 C GLY A 1 3.203 1.351 0.585 1.00 0.45 C ATOM 4 O GLY A 1 4.376 1.662 0.559 1.00 0.51 O ATOM 5 H1 GLY A 1 0.841 0.870 -0.482 1.00 0.83 H ATOM 6 H2 GLY A 1 1.729 1.718 -1.666 1.00 0.64 H ATOM 7 H3 GLY A 1 0.390 2.455 -0.919 1.00 0.71 H ATOM 8 HA2 GLY A 1 2.544 3.292 -0.059 1.00 0.67 H ATOM 9 HA3 GLY A 1 1.530 2.556 1.186 1.00 0.60 H ATOM 10 N GLU A 2 2.814 0.133 0.835 1.00 0.39 N ATOM 11 CA GLU A 2 3.785 -0.968 1.106 1.00 0.33 C ATOM 12 C GLU A 2 5.016 -0.847 0.191 1.00 0.26 C ATOM 13 O GLU A 2 6.151 -0.895 0.643 1.00 0.28 O ATOM 14 CB GLU A 2 3.068 -2.305 0.843 1.00 0.42 C ATOM 15 CG GLU A 2 2.531 -2.373 -0.610 1.00 0.48 C ATOM 16 CD GLU A 2 1.914 -1.032 -1.045 1.00 0.60 C ATOM 17 OE1 GLU A 2 2.508 -0.373 -1.881 1.00 0.72 O ATOM 18 OE2 GLU A 2 0.880 -0.661 -0.509 1.00 0.78 O1- ATOM 19 H GLU A 2 1.853 -0.078 0.820 1.00 0.49 H ATOM 20 HA GLU A 2 4.100 -0.928 2.137 1.00 0.36 H ATOM 21 HB2 GLU A 2 3.762 -3.118 1.003 1.00 0.50 H ATOM 22 HB3 GLU A 2 2.241 -2.405 1.530 1.00 0.50 H ATOM 23 HG2 GLU A 2 3.341 -2.622 -1.279 1.00 0.56 H ATOM 24 HG3 GLU A 2 1.776 -3.144 -0.672 1.00 0.59 H HETATM 25 N CGU A 3 4.801 -0.691 -1.090 1.00 0.26 N HETATM 26 CA CGU A 3 5.945 -0.570 -2.037 1.00 0.24 C HETATM 27 C CGU A 3 6.812 0.624 -1.631 1.00 0.20 C HETATM 28 O CGU A 3 8.027 0.550 -1.648 1.00 0.23 O HETATM 29 CB CGU A 3 5.405 -0.363 -3.473 1.00 0.28 C HETATM 30 CG CGU A 3 6.585 -0.143 -4.433 1.00 0.23 C HETATM 31 CD1 CGU A 3 7.501 -1.379 -4.472 1.00 0.26 C HETATM 32 CD2 CGU A 3 6.092 0.121 -5.863 1.00 0.29 C HETATM 33 OE11 CGU A 3 8.579 -1.267 -5.037 1.00 0.31 O HETATM 34 OE12 CGU A 3 7.113 -2.414 -3.959 1.00 0.37 O HETATM 35 OE21 CGU A 3 6.936 0.161 -6.753 1.00 0.46 O HETATM 36 OE22 CGU A 3 4.898 0.281 -6.051 1.00 0.32 O HETATM 37 H CGU A 3 3.875 -0.654 -1.430 1.00 0.31 H HETATM 38 HA CGU A 3 6.548 -1.470 -1.986 1.00 0.29 H HETATM 39 HB2 CGU A 3 4.771 0.513 -3.488 1.00 0.34 H HETATM 40 HB3 CGU A 3 4.825 -1.227 -3.794 1.00 0.34 H HETATM 41 HG CGU A 3 7.150 0.709 -4.097 1.00 0.24 H HETATM 42 N CGU A 4 6.202 1.714 -1.249 1.00 0.21 N HETATM 43 CA CGU A 4 6.996 2.899 -0.823 1.00 0.22 C HETATM 44 C CGU A 4 7.845 2.495 0.378 1.00 0.19 C HETATM 45 O CGU A 4 9.036 2.737 0.422 1.00 0.23 O HETATM 46 CB CGU A 4 6.052 4.046 -0.443 1.00 0.26 C HETATM 47 CG CGU A 4 6.364 5.279 -1.308 1.00 0.34 C HETATM 48 CD1 CGU A 4 7.796 5.763 -1.044 1.00 0.46 C HETATM 49 CD2 CGU A 4 5.399 6.421 -0.966 1.00 0.43 C HETATM 50 OE11 CGU A 4 8.410 6.267 -1.970 1.00 0.45 O HETATM 51 OE12 CGU A 4 8.259 5.632 0.082 1.00 0.73 O HETATM 52 OE21 CGU A 4 4.794 6.372 0.094 1.00 0.59 O HETATM 53 OE22 CGU A 4 5.283 7.328 -1.773 1.00 0.67 O HETATM 54 H CGU A 4 5.223 1.744 -1.225 1.00 0.25 H HETATM 55 HA CGU A 4 7.643 3.208 -1.631 1.00 0.26 H HETATM 56 HB2 CGU A 4 6.188 4.300 0.600 1.00 0.28 H HETATM 57 HB3 CGU A 4 5.029 3.740 -0.611 1.00 0.28 H HETATM 58 HG CGU A 4 6.259 5.021 -2.351 1.00 0.37 H ATOM 59 N LEU A 5 7.247 1.843 1.342 1.00 0.19 N ATOM 60 CA LEU A 5 8.024 1.388 2.522 1.00 0.20 C ATOM 61 C LEU A 5 9.038 0.347 2.050 1.00 0.19 C ATOM 62 O LEU A 5 10.213 0.412 2.371 1.00 0.27 O ATOM 63 CB LEU A 5 7.076 0.762 3.550 1.00 0.27 C ATOM 64 CG LEU A 5 6.405 1.864 4.381 1.00 0.36 C ATOM 65 CD1 LEU A 5 5.151 2.371 3.664 1.00 0.44 C ATOM 66 CD2 LEU A 5 6.011 1.302 5.746 1.00 0.51 C ATOM 67 H LEU A 5 6.292 1.628 1.272 1.00 0.24 H ATOM 68 HA LEU A 5 8.544 2.227 2.964 1.00 0.24 H ATOM 69 HB2 LEU A 5 6.321 0.185 3.035 1.00 0.31 H ATOM 70 HB3 LEU A 5 7.638 0.114 4.205 1.00 0.28 H ATOM 71 HG LEU A 5 7.096 2.685 4.515 1.00 0.38 H ATOM 72 HD11 LEU A 5 5.413 3.201 3.025 1.00 1.03 H ATOM 73 HD12 LEU A 5 4.426 2.697 4.396 1.00 1.10 H ATOM 74 HD13 LEU A 5 4.728 1.577 3.069 1.00 1.15 H ATOM 75 HD21 LEU A 5 6.890 0.925 6.249 1.00 1.06 H ATOM 76 HD22 LEU A 5 5.302 0.498 5.611 1.00 0.99 H ATOM 77 HD23 LEU A 5 5.562 2.083 6.341 1.00 1.10 H ATOM 78 N ALA A 6 8.589 -0.604 1.270 1.00 0.19 N ATOM 79 CA ALA A 6 9.514 -1.651 0.749 1.00 0.25 C ATOM 80 C ALA A 6 10.704 -0.973 0.061 1.00 0.24 C ATOM 81 O ALA A 6 11.850 -1.275 0.339 1.00 0.32 O ATOM 82 CB ALA A 6 8.766 -2.531 -0.257 1.00 0.31 C ATOM 83 H ALA A 6 7.635 -0.622 1.016 1.00 0.24 H ATOM 84 HA ALA A 6 9.870 -2.260 1.568 1.00 0.29 H ATOM 85 HB1 ALA A 6 9.423 -3.312 -0.612 1.00 0.94 H ATOM 86 HB2 ALA A 6 8.439 -1.927 -1.090 1.00 0.91 H ATOM 87 HB3 ALA A 6 7.906 -2.975 0.224 1.00 1.00 H HETATM 88 N CGU A 7 10.440 -0.047 -0.826 1.00 0.19 N HETATM 89 CA CGU A 7 11.547 0.664 -1.524 1.00 0.22 C HETATM 90 C CGU A 7 12.448 1.334 -0.480 1.00 0.25 C HETATM 91 O CGU A 7 13.637 1.075 -0.408 1.00 0.33 O HETATM 92 CB CGU A 7 10.954 1.731 -2.450 1.00 0.24 C HETATM 93 CG CGU A 7 10.230 1.057 -3.642 1.00 0.22 C HETATM 94 CD1 CGU A 7 9.225 2.037 -4.276 1.00 0.25 C HETATM 95 CD2 CGU A 7 11.245 0.642 -4.724 1.00 0.27 C HETATM 96 OE11 CGU A 7 8.787 1.769 -5.388 1.00 0.41 O HETATM 97 OE12 CGU A 7 8.906 3.033 -3.648 1.00 0.30 O HETATM 98 OE21 CGU A 7 10.811 0.118 -5.744 1.00 0.33 O HETATM 99 OE22 CGU A 7 12.428 0.852 -4.525 1.00 0.38 O HETATM 100 H CGU A 7 9.506 0.191 -1.026 1.00 0.19 H HETATM 101 HA CGU A 7 12.124 -0.044 -2.105 1.00 0.27 H HETATM 102 HB2 CGU A 7 11.749 2.353 -2.824 1.00 0.31 H HETATM 103 HB3 CGU A 7 10.255 2.343 -1.888 1.00 0.24 H HETATM 104 HG CGU A 7 9.700 0.174 -3.300 1.00 0.22 H ATOM 105 N LYS A 8 11.882 2.189 0.337 1.00 0.23 N ATOM 106 CA LYS A 8 12.682 2.882 1.391 1.00 0.25 C ATOM 107 C LYS A 8 13.359 1.845 2.291 1.00 0.27 C ATOM 108 O LYS A 8 14.525 1.959 2.621 1.00 0.33 O ATOM 109 CB LYS A 8 11.750 3.757 2.234 1.00 0.27 C ATOM 110 CG LYS A 8 11.021 4.759 1.331 1.00 0.29 C ATOM 111 CD LYS A 8 12.007 5.821 0.834 1.00 0.34 C ATOM 112 CE LYS A 8 11.533 6.382 -0.507 1.00 0.38 C ATOM 113 NZ LYS A 8 10.195 7.015 -0.332 1.00 0.32 N1+ ATOM 114 H LYS A 8 10.922 2.373 0.261 1.00 0.23 H ATOM 115 HA LYS A 8 13.432 3.502 0.929 1.00 0.28 H ATOM 116 HB2 LYS A 8 11.026 3.130 2.736 1.00 0.29 H ATOM 117 HB3 LYS A 8 12.331 4.294 2.969 1.00 0.37 H ATOM 118 HG2 LYS A 8 10.596 4.239 0.486 1.00 0.42 H ATOM 119 HG3 LYS A 8 10.232 5.238 1.893 1.00 0.32 H ATOM 120 HD2 LYS A 8 12.064 6.617 1.558 1.00 0.37 H ATOM 121 HD3 LYS A 8 12.984 5.380 0.711 1.00 0.43 H ATOM 122 HE2 LYS A 8 12.241 7.118 -0.860 1.00 0.45 H ATOM 123 HE3 LYS A 8 11.461 5.579 -1.229 1.00 0.47 H ATOM 124 HZ1 LYS A 8 9.556 6.354 0.174 1.00 0.29 H ATOM 125 HZ2 LYS A 8 9.784 7.227 -1.269 1.00 0.36 H ATOM 126 HZ3 LYS A 8 10.289 7.892 0.216 1.00 0.35 H ATOM 127 N ALA A 9 12.635 0.835 2.691 1.00 0.26 N ATOM 128 CA ALA A 9 13.230 -0.208 3.575 1.00 0.28 C ATOM 129 C ALA A 9 14.351 -0.959 2.840 1.00 0.24 C ATOM 130 O ALA A 9 15.357 -1.323 3.431 1.00 0.24 O ATOM 131 CB ALA A 9 12.135 -1.198 3.984 1.00 0.32 C ATOM 132 H ALA A 9 11.690 0.765 2.413 1.00 0.26 H ATOM 133 HA ALA A 9 13.635 0.261 4.460 1.00 0.31 H ATOM 134 HB1 ALA A 9 12.434 -1.716 4.884 1.00 0.56 H ATOM 135 HB2 ALA A 9 11.980 -1.914 3.190 1.00 0.63 H ATOM 136 HB3 ALA A 9 11.216 -0.662 4.168 1.00 0.53 H HETATM 137 N CGU A 10 14.189 -1.214 1.569 1.00 0.24 N HETATM 138 CA CGU A 10 15.234 -1.958 0.829 1.00 0.23 C HETATM 139 C CGU A 10 16.365 -1.012 0.398 1.00 0.20 C HETATM 140 O CGU A 10 17.527 -1.370 0.453 1.00 0.20 O HETATM 141 CB CGU A 10 14.586 -2.623 -0.387 1.00 0.26 C HETATM 142 CG CGU A 10 15.676 -3.112 -1.337 1.00 0.25 C HETATM 143 CD1 CGU A 10 15.043 -3.597 -2.655 1.00 0.32 C HETATM 144 CD2 CGU A 10 16.469 -4.276 -0.705 1.00 0.27 C HETATM 145 OE11 CGU A 10 15.581 -4.524 -3.251 1.00 0.38 O HETATM 146 OE12 CGU A 10 14.036 -3.034 -3.052 1.00 0.35 O HETATM 147 OE21 CGU A 10 16.149 -4.672 0.404 1.00 0.30 O HETATM 148 OE22 CGU A 10 17.389 -4.756 -1.353 1.00 0.30 O HETATM 149 H CGU A 10 13.374 -0.932 1.104 1.00 0.27 H HETATM 150 HA CGU A 10 15.643 -2.722 1.472 1.00 0.23 H HETATM 151 HB2 CGU A 10 13.960 -1.906 -0.897 1.00 0.28 H HETATM 152 HB3 CGU A 10 13.985 -3.459 -0.062 1.00 0.29 H HETATM 153 HG CGU A 10 16.342 -2.292 -1.534 1.00 0.24 H ATOM 154 N PHE A 11 16.052 0.197 -0.007 1.00 0.22 N ATOM 155 CA PHE A 11 17.134 1.149 -0.405 1.00 0.21 C ATOM 156 C PHE A 11 18.105 1.243 0.763 1.00 0.19 C ATOM 157 O PHE A 11 19.308 1.216 0.594 1.00 0.21 O ATOM 158 CB PHE A 11 16.506 2.507 -0.757 1.00 0.26 C ATOM 159 CG PHE A 11 17.262 3.674 -0.145 1.00 0.30 C ATOM 160 CD1 PHE A 11 17.229 3.891 1.237 1.00 0.38 C ATOM 161 CD2 PHE A 11 17.953 4.566 -0.972 1.00 0.33 C ATOM 162 CE1 PHE A 11 17.884 4.996 1.793 1.00 0.47 C ATOM 163 CE2 PHE A 11 18.613 5.669 -0.415 1.00 0.42 C ATOM 164 CZ PHE A 11 18.575 5.887 0.966 1.00 0.49 C ATOM 165 H PHE A 11 15.113 0.482 -0.026 1.00 0.26 H ATOM 166 HA PHE A 11 17.658 0.770 -1.262 1.00 0.21 H ATOM 167 HB2 PHE A 11 16.504 2.622 -1.830 1.00 0.27 H ATOM 168 HB3 PHE A 11 15.493 2.521 -0.407 1.00 0.33 H ATOM 169 HD1 PHE A 11 16.706 3.201 1.876 1.00 0.40 H ATOM 170 HD2 PHE A 11 18.000 4.391 -2.040 1.00 0.32 H ATOM 171 HE1 PHE A 11 17.856 5.161 2.860 1.00 0.55 H ATOM 172 HE2 PHE A 11 19.145 6.359 -1.054 1.00 0.47 H ATOM 173 HZ PHE A 11 19.081 6.740 1.393 1.00 0.58 H ATOM 174 N ALA A 12 17.581 1.297 1.955 1.00 0.20 N ATOM 175 CA ALA A 12 18.458 1.345 3.147 1.00 0.20 C ATOM 176 C ALA A 12 19.337 0.096 3.145 1.00 0.17 C ATOM 177 O ALA A 12 20.524 0.163 3.366 1.00 0.21 O ATOM 178 CB ALA A 12 17.593 1.374 4.411 1.00 0.24 C ATOM 179 H ALA A 12 16.606 1.276 2.062 1.00 0.24 H ATOM 180 HA ALA A 12 19.081 2.227 3.108 1.00 0.23 H ATOM 181 HB1 ALA A 12 18.121 0.893 5.222 1.00 0.39 H ATOM 182 HB2 ALA A 12 16.666 0.854 4.226 1.00 0.37 H ATOM 183 HB3 ALA A 12 17.383 2.399 4.679 1.00 0.39 H ATOM 184 N ARG A 13 18.762 -1.047 2.873 1.00 0.17 N ATOM 185 CA ARG A 13 19.575 -2.296 2.845 1.00 0.19 C ATOM 186 C ARG A 13 20.634 -2.203 1.740 1.00 0.19 C ATOM 187 O ARG A 13 21.807 -2.418 1.976 1.00 0.24 O ATOM 188 CB ARG A 13 18.658 -3.496 2.587 1.00 0.23 C ATOM 189 CG ARG A 13 18.043 -3.964 3.909 1.00 0.27 C ATOM 190 CD ARG A 13 17.010 -5.062 3.638 1.00 0.31 C ATOM 191 NE ARG A 13 15.635 -4.484 3.724 1.00 0.28 N ATOM 192 CZ ARG A 13 15.164 -4.093 4.866 1.00 0.30 C ATOM 193 NH1 ARG A 13 15.050 -2.832 5.118 1.00 0.40 N1+ ATOM 194 NH2 ARG A 13 14.800 -4.965 5.746 1.00 0.31 N ATOM 195 H ARG A 13 17.798 -1.081 2.674 1.00 0.20 H ATOM 196 HA ARG A 13 20.069 -2.421 3.798 1.00 0.22 H ATOM 197 HB2 ARG A 13 17.872 -3.208 1.904 1.00 0.28 H ATOM 198 HB3 ARG A 13 19.232 -4.302 2.153 1.00 0.32 H ATOM 199 HG2 ARG A 13 18.823 -4.352 4.550 1.00 0.37 H ATOM 200 HG3 ARG A 13 17.560 -3.130 4.396 1.00 0.33 H ATOM 201 HD2 ARG A 13 17.170 -5.471 2.648 1.00 0.39 H ATOM 202 HD3 ARG A 13 17.120 -5.849 4.372 1.00 0.39 H ATOM 203 HE ARG A 13 15.087 -4.399 2.915 1.00 0.34 H ATOM 204 HH11 ARG A 13 15.328 -2.154 4.418 1.00 0.44 H ATOM 205 HH12 ARG A 13 14.690 -2.525 5.995 1.00 0.47 H ATOM 206 HH21 ARG A 13 14.883 -5.938 5.542 1.00 0.30 H ATOM 207 HH22 ARG A 13 14.437 -4.666 6.625 1.00 0.39 H HETATM 208 N CGU A 14 20.232 -1.889 0.537 1.00 0.17 N HETATM 209 CA CGU A 14 21.218 -1.795 -0.573 1.00 0.20 C HETATM 210 C CGU A 14 22.172 -0.617 -0.340 1.00 0.21 C HETATM 211 O CGU A 14 23.366 -0.745 -0.520 1.00 0.27 O HETATM 212 CB CGU A 14 20.479 -1.611 -1.908 1.00 0.19 C HETATM 213 CG CGU A 14 19.474 -2.762 -2.115 1.00 0.23 C HETATM 214 CD1 CGU A 14 18.331 -2.285 -3.034 1.00 0.23 C HETATM 215 CD2 CGU A 14 20.176 -3.976 -2.762 1.00 0.27 C HETATM 216 OE11 CGU A 14 17.958 -1.129 -2.933 1.00 0.24 O HETATM 217 OE12 CGU A 14 17.833 -3.087 -3.811 1.00 0.28 O HETATM 218 OE21 CGU A 14 19.488 -4.943 -3.072 1.00 0.32 O HETATM 219 OE22 CGU A 14 21.383 -3.927 -2.931 1.00 0.36 O HETATM 220 H CGU A 14 19.283 -1.718 0.362 1.00 0.16 H HETATM 221 HA CGU A 14 21.793 -2.710 -0.612 1.00 0.24 H HETATM 222 HB2 CGU A 14 21.196 -1.621 -2.710 1.00 0.22 H HETATM 223 HB3 CGU A 14 19.954 -0.665 -1.916 1.00 0.17 H HETATM 224 HG CGU A 14 19.063 -3.063 -1.159 1.00 0.29 H ATOM 225 N LEU A 15 21.671 0.528 0.051 1.00 0.20 N ATOM 226 CA LEU A 15 22.567 1.692 0.266 1.00 0.25 C ATOM 227 C LEU A 15 23.333 1.544 1.588 1.00 0.26 C ATOM 228 O LEU A 15 24.466 1.971 1.698 1.00 0.31 O ATOM 229 CB LEU A 15 21.718 2.972 0.228 1.00 0.27 C ATOM 230 CG LEU A 15 21.460 3.360 -1.236 1.00 0.30 C ATOM 231 CD1 LEU A 15 20.289 2.553 -1.794 1.00 0.40 C ATOM 232 CD2 LEU A 15 21.133 4.846 -1.319 1.00 0.28 C ATOM 233 H LEU A 15 20.704 0.631 0.197 1.00 0.21 H ATOM 234 HA LEU A 15 23.290 1.721 -0.535 1.00 0.29 H ATOM 235 HB2 LEU A 15 20.770 2.796 0.723 1.00 0.26 H ATOM 236 HB3 LEU A 15 22.236 3.774 0.725 1.00 0.33 H ATOM 237 HG LEU A 15 22.338 3.155 -1.824 1.00 0.31 H ATOM 238 HD11 LEU A 15 20.026 2.929 -2.772 1.00 0.46 H ATOM 239 HD12 LEU A 15 19.442 2.645 -1.134 1.00 0.46 H ATOM 240 HD13 LEU A 15 20.572 1.514 -1.874 1.00 0.42 H ATOM 241 HD21 LEU A 15 20.877 5.213 -0.336 1.00 0.34 H ATOM 242 HD22 LEU A 15 20.298 4.990 -1.988 1.00 0.34 H ATOM 243 HD23 LEU A 15 21.989 5.382 -1.693 1.00 0.24 H ATOM 244 N ALA A 16 22.757 0.914 2.578 1.00 0.27 N ATOM 245 CA ALA A 16 23.507 0.723 3.856 1.00 0.30 C ATOM 246 C ALA A 16 24.486 -0.443 3.669 1.00 0.27 C ATOM 247 O ALA A 16 25.535 -0.491 4.280 1.00 0.35 O ATOM 248 CB ALA A 16 22.536 0.408 4.998 1.00 0.38 C ATOM 249 H ALA A 16 21.850 0.545 2.476 1.00 0.30 H ATOM 250 HA ALA A 16 24.061 1.622 4.088 1.00 0.38 H ATOM 251 HB1 ALA A 16 21.753 1.151 5.020 1.00 0.50 H ATOM 252 HB2 ALA A 16 23.070 0.420 5.938 1.00 0.54 H ATOM 253 HB3 ALA A 16 22.103 -0.570 4.845 1.00 0.46 H ATOM 254 N ASN A 17 24.153 -1.377 2.815 1.00 0.29 N ATOM 255 CA ASN A 17 25.070 -2.534 2.575 1.00 0.40 C ATOM 256 C ASN A 17 26.321 -2.042 1.831 1.00 0.39 C ATOM 257 O ASN A 17 27.416 -2.502 2.088 1.00 0.48 O ATOM 258 CB ASN A 17 24.344 -3.617 1.754 1.00 0.53 C ATOM 259 CG ASN A 17 25.286 -4.780 1.419 1.00 0.39 C ATOM 260 OD1 ASN A 17 24.868 -5.754 0.832 1.00 0.64 O ATOM 261 ND2 ASN A 17 26.540 -4.730 1.759 1.00 0.63 N ATOM 262 H ASN A 17 23.303 -1.310 2.326 1.00 0.32 H ATOM 263 HA ASN A 17 25.371 -2.950 3.527 1.00 0.46 H ATOM 264 HB2 ASN A 17 23.512 -4.003 2.328 1.00 0.79 H ATOM 265 HB3 ASN A 17 23.973 -3.184 0.838 1.00 0.79 H ATOM 266 HD21 ASN A 17 26.894 -3.941 2.234 1.00 0.84 H ATOM 267 HD22 ASN A 17 27.135 -5.480 1.539 1.00 0.83 H ATOM 268 N TYR A 18 26.177 -1.106 0.925 1.00 0.36 N ATOM 269 CA TYR A 18 27.366 -0.591 0.189 1.00 0.42 C ATOM 270 C TYR A 18 28.164 0.351 1.106 1.00 0.50 C ATOM 271 O TYR A 18 28.824 1.259 0.647 1.00 0.63 O ATOM 272 CB TYR A 18 26.905 0.182 -1.055 1.00 0.40 C ATOM 273 CG TYR A 18 25.933 -0.644 -1.883 1.00 0.37 C ATOM 274 CD1 TYR A 18 26.047 -2.042 -1.940 1.00 0.61 C ATOM 275 CD2 TYR A 18 24.913 -0.001 -2.598 1.00 0.51 C ATOM 276 CE1 TYR A 18 25.140 -2.788 -2.707 1.00 0.70 C ATOM 277 CE2 TYR A 18 24.009 -0.749 -3.365 1.00 0.58 C ATOM 278 CZ TYR A 18 24.122 -2.141 -3.417 1.00 0.59 C ATOM 279 OH TYR A 18 23.229 -2.876 -4.170 1.00 0.75 O ATOM 280 H TYR A 18 25.292 -0.735 0.734 1.00 0.34 H ATOM 281 HA TYR A 18 27.995 -1.416 -0.110 1.00 0.50 H ATOM 282 HB2 TYR A 18 26.419 1.096 -0.744 1.00 0.47 H ATOM 283 HB3 TYR A 18 27.763 0.426 -1.654 1.00 0.46 H ATOM 284 HD1 TYR A 18 26.830 -2.546 -1.393 1.00 0.85 H ATOM 285 HD2 TYR A 18 24.823 1.074 -2.561 1.00 0.73 H ATOM 286 HE1 TYR A 18 25.226 -3.864 -2.752 1.00 0.97 H ATOM 287 HE2 TYR A 18 23.225 -0.253 -3.914 1.00 0.81 H ATOM 288 HH TYR A 18 22.564 -3.250 -3.570 1.00 1.02 H HETATM 289 N NH2 A 19 28.121 0.179 2.397 1.00 0.48 N HETATM 290 HN1 NH2 A 19 27.587 -0.557 2.777 1.00 0.44 H HETATM 291 HN2 NH2 A 19 28.622 0.788 2.987 1.00 0.57 H TER 292 NH2 A 19