ATOM 1 N GLY A 1 2.352 4.583 0.999 1.00 0.66 N ATOM 2 CA GLY A 1 1.813 3.249 0.599 1.00 0.58 C ATOM 3 C GLY A 1 2.790 2.167 1.059 1.00 0.45 C ATOM 4 O GLY A 1 3.854 2.465 1.556 1.00 0.51 O ATOM 5 H1 GLY A 1 3.201 4.447 1.586 1.00 0.83 H ATOM 6 H2 GLY A 1 1.631 5.104 1.544 1.00 0.64 H ATOM 7 H3 GLY A 1 2.611 5.130 0.146 1.00 0.71 H ATOM 8 HA2 GLY A 1 0.852 3.088 1.065 1.00 0.67 H ATOM 9 HA3 GLY A 1 1.706 3.207 -0.474 1.00 0.60 H ATOM 10 N GLU A 2 2.437 0.920 0.906 1.00 0.39 N ATOM 11 CA GLU A 2 3.346 -0.181 1.351 1.00 0.33 C ATOM 12 C GLU A 2 4.608 -0.229 0.474 1.00 0.26 C ATOM 13 O GLU A 2 5.721 -0.145 0.965 1.00 0.28 O ATOM 14 CB GLU A 2 2.595 -1.508 1.240 1.00 0.42 C ATOM 15 CG GLU A 2 3.484 -2.651 1.739 1.00 0.48 C ATOM 16 CD GLU A 2 2.785 -3.984 1.478 1.00 0.60 C ATOM 17 OE1 GLU A 2 2.786 -4.411 0.335 1.00 0.72 O ATOM 18 OE2 GLU A 2 2.254 -4.548 2.420 1.00 0.78 O1- ATOM 19 H GLU A 2 1.569 0.702 0.509 1.00 0.49 H ATOM 20 HA GLU A 2 3.631 -0.018 2.379 1.00 0.36 H ATOM 21 HB2 GLU A 2 1.697 -1.463 1.841 1.00 0.50 H ATOM 22 HB3 GLU A 2 2.329 -1.687 0.208 1.00 0.50 H ATOM 23 HG2 GLU A 2 4.429 -2.632 1.215 1.00 0.56 H ATOM 24 HG3 GLU A 2 3.656 -2.540 2.798 1.00 0.59 H HETATM 25 N CGU A 3 4.443 -0.362 -0.817 1.00 0.26 N HETATM 26 CA CGU A 3 5.622 -0.423 -1.740 1.00 0.24 C HETATM 27 C CGU A 3 6.598 0.713 -1.406 1.00 0.20 C HETATM 28 O CGU A 3 7.800 0.572 -1.546 1.00 0.23 O HETATM 29 CB CGU A 3 5.123 -0.278 -3.198 1.00 0.28 C HETATM 30 CG CGU A 3 6.317 -0.264 -4.173 1.00 0.23 C HETATM 31 CD1 CGU A 3 7.105 -1.582 -4.105 1.00 0.26 C HETATM 32 CD2 CGU A 3 5.831 -0.086 -5.620 1.00 0.29 C HETATM 33 OE11 CGU A 3 8.170 -1.631 -4.702 1.00 0.31 O HETATM 34 OE12 CGU A 3 6.634 -2.518 -3.484 1.00 0.37 O HETATM 35 OE21 CGU A 3 4.661 0.199 -5.815 1.00 0.46 O HETATM 36 OE22 CGU A 3 6.651 -0.238 -6.518 1.00 0.32 O HETATM 37 H CGU A 3 3.538 -0.429 -1.183 1.00 0.31 H HETATM 38 HA CGU A 3 6.133 -1.372 -1.607 1.00 0.29 H HETATM 39 HB2 CGU A 3 4.586 0.656 -3.292 1.00 0.34 H HETATM 40 HB3 CGU A 3 4.454 -1.097 -3.457 1.00 0.34 H HETATM 41 HG CGU A 3 6.970 0.556 -3.918 1.00 0.24 H HETATM 42 N CGU A 4 6.090 1.827 -0.955 1.00 0.21 N HETATM 43 CA CGU A 4 6.978 2.972 -0.599 1.00 0.22 C HETATM 44 C CGU A 4 7.928 2.558 0.526 1.00 0.19 C HETATM 45 O CGU A 4 9.040 3.054 0.630 1.00 0.23 O HETATM 46 CB CGU A 4 6.116 4.146 -0.140 1.00 0.26 C HETATM 47 CG CGU A 4 5.968 5.146 -1.290 1.00 0.34 C HETATM 48 CD1 CGU A 4 7.289 5.908 -1.476 1.00 0.46 C HETATM 49 CD2 CGU A 4 4.842 6.138 -0.968 1.00 0.43 C HETATM 50 OE11 CGU A 4 7.716 6.048 -2.609 1.00 0.45 O HETATM 51 OE12 CGU A 4 7.857 6.330 -0.479 1.00 0.73 O HETATM 52 OE21 CGU A 4 5.098 7.330 -0.971 1.00 0.59 O HETATM 53 OE22 CGU A 4 3.733 5.682 -0.722 1.00 0.67 O HETATM 54 H CGU A 4 5.122 1.908 -0.844 1.00 0.25 H HETATM 55 HA CGU A 4 7.554 3.263 -1.465 1.00 0.26 H HETATM 56 HB2 CGU A 4 6.585 4.633 0.703 1.00 0.28 H HETATM 57 HB3 CGU A 4 5.139 3.781 0.153 1.00 0.28 H HETATM 58 HG CGU A 4 5.729 4.615 -2.201 1.00 0.37 H ATOM 59 N LEU A 5 7.503 1.649 1.364 1.00 0.19 N ATOM 60 CA LEU A 5 8.374 1.189 2.472 1.00 0.20 C ATOM 61 C LEU A 5 9.279 0.071 1.958 1.00 0.19 C ATOM 62 O LEU A 5 10.464 0.051 2.222 1.00 0.27 O ATOM 63 CB LEU A 5 7.503 0.665 3.613 1.00 0.27 C ATOM 64 CG LEU A 5 6.920 1.846 4.396 1.00 0.36 C ATOM 65 CD1 LEU A 5 5.589 2.282 3.779 1.00 0.44 C ATOM 66 CD2 LEU A 5 6.695 1.428 5.850 1.00 0.51 C ATOM 67 H LEU A 5 6.609 1.258 1.257 1.00 0.24 H ATOM 68 HA LEU A 5 8.980 2.010 2.825 1.00 0.24 H ATOM 69 HB2 LEU A 5 6.700 0.062 3.209 1.00 0.31 H ATOM 70 HB3 LEU A 5 8.108 0.063 4.273 1.00 0.28 H ATOM 71 HG LEU A 5 7.613 2.672 4.363 1.00 0.38 H ATOM 72 HD11 LEU A 5 5.778 2.898 2.910 1.00 1.03 H ATOM 73 HD12 LEU A 5 5.025 2.851 4.505 1.00 1.10 H ATOM 74 HD13 LEU A 5 5.021 1.408 3.487 1.00 1.15 H ATOM 75 HD21 LEU A 5 6.293 0.426 5.878 1.00 1.06 H ATOM 76 HD22 LEU A 5 5.998 2.108 6.318 1.00 0.99 H ATOM 77 HD23 LEU A 5 7.635 1.455 6.382 1.00 1.10 H ATOM 78 N ALA A 6 8.725 -0.856 1.218 1.00 0.19 N ATOM 79 CA ALA A 6 9.548 -1.978 0.674 1.00 0.25 C ATOM 80 C ALA A 6 10.739 -1.405 -0.099 1.00 0.24 C ATOM 81 O ALA A 6 11.878 -1.781 0.121 1.00 0.32 O ATOM 82 CB ALA A 6 8.689 -2.830 -0.267 1.00 0.31 C ATOM 83 H ALA A 6 7.766 -0.808 1.017 1.00 0.24 H ATOM 84 HA ALA A 6 9.907 -2.588 1.488 1.00 0.29 H ATOM 85 HB1 ALA A 6 8.360 -2.229 -1.101 1.00 0.94 H ATOM 86 HB2 ALA A 6 7.830 -3.205 0.269 1.00 0.91 H ATOM 87 HB3 ALA A 6 9.274 -3.662 -0.633 1.00 1.00 H HETATM 88 N CGU A 7 10.484 -0.484 -0.993 1.00 0.19 N HETATM 89 CA CGU A 7 11.590 0.131 -1.772 1.00 0.22 C HETATM 90 C CGU A 7 12.578 0.769 -0.794 1.00 0.25 C HETATM 91 O CGU A 7 13.772 0.533 -0.852 1.00 0.33 O HETATM 92 CB CGU A 7 11.008 1.200 -2.698 1.00 0.24 C HETATM 93 CG CGU A 7 10.147 0.521 -3.787 1.00 0.22 C HETATM 94 CD1 CGU A 7 9.212 1.551 -4.444 1.00 0.25 C HETATM 95 CD2 CGU A 7 11.050 -0.085 -4.880 1.00 0.27 C HETATM 96 OE11 CGU A 7 8.926 2.557 -3.819 1.00 0.41 O HETATM 97 OE12 CGU A 7 8.784 1.302 -5.564 1.00 0.30 O HETATM 98 OE21 CGU A 7 10.511 -0.730 -5.770 1.00 0.33 O HETATM 99 OE22 CGU A 7 12.252 0.105 -4.816 1.00 0.38 O HETATM 100 H CGU A 7 9.561 -0.188 -1.143 1.00 0.19 H HETATM 101 HA CGU A 7 12.090 -0.629 -2.356 1.00 0.27 H HETATM 102 HB2 CGU A 7 11.815 1.741 -3.165 1.00 0.31 H HETATM 103 HB3 CGU A 7 10.402 1.890 -2.117 1.00 0.24 H HETATM 104 HG CGU A 7 9.552 -0.271 -3.346 1.00 0.22 H ATOM 105 N LYS A 8 12.077 1.555 0.124 1.00 0.23 N ATOM 106 CA LYS A 8 12.962 2.195 1.137 1.00 0.25 C ATOM 107 C LYS A 8 13.664 1.094 1.934 1.00 0.27 C ATOM 108 O LYS A 8 14.862 1.133 2.151 1.00 0.33 O ATOM 109 CB LYS A 8 12.110 3.053 2.076 1.00 0.27 C ATOM 110 CG LYS A 8 12.330 4.543 1.774 1.00 0.29 C ATOM 111 CD LYS A 8 11.915 4.859 0.327 1.00 0.34 C ATOM 112 CE LYS A 8 10.827 5.932 0.322 1.00 0.38 C ATOM 113 NZ LYS A 8 9.565 5.367 0.879 1.00 0.32 N1+ ATOM 114 H LYS A 8 11.109 1.706 0.159 1.00 0.23 H ATOM 115 HA LYS A 8 13.696 2.811 0.650 1.00 0.28 H ATOM 116 HB2 LYS A 8 11.069 2.805 1.938 1.00 0.29 H ATOM 117 HB3 LYS A 8 12.393 2.851 3.099 1.00 0.37 H ATOM 118 HG2 LYS A 8 11.739 5.136 2.457 1.00 0.42 H ATOM 119 HG3 LYS A 8 13.375 4.784 1.906 1.00 0.32 H ATOM 120 HD2 LYS A 8 12.773 5.224 -0.222 1.00 0.37 H ATOM 121 HD3 LYS A 8 11.538 3.966 -0.148 1.00 0.43 H ATOM 122 HE2 LYS A 8 11.146 6.772 0.924 1.00 0.45 H ATOM 123 HE3 LYS A 8 10.656 6.265 -0.694 1.00 0.47 H ATOM 124 HZ1 LYS A 8 9.563 4.321 0.769 1.00 0.29 H ATOM 125 HZ2 LYS A 8 8.745 5.772 0.355 1.00 0.36 H ATOM 126 HZ3 LYS A 8 9.487 5.608 1.887 1.00 0.35 H ATOM 127 N ALA A 9 12.920 0.106 2.358 1.00 0.26 N ATOM 128 CA ALA A 9 13.517 -1.015 3.136 1.00 0.28 C ATOM 129 C ALA A 9 14.662 -1.653 2.341 1.00 0.24 C ATOM 130 O ALA A 9 15.743 -1.869 2.861 1.00 0.24 O ATOM 131 CB ALA A 9 12.436 -2.067 3.410 1.00 0.32 C ATOM 132 H ALA A 9 11.953 0.103 2.159 1.00 0.26 H ATOM 133 HA ALA A 9 13.897 -0.640 4.074 1.00 0.31 H ATOM 134 HB1 ALA A 9 11.578 -1.592 3.862 1.00 0.56 H ATOM 135 HB2 ALA A 9 12.826 -2.819 4.079 1.00 0.63 H ATOM 136 HB3 ALA A 9 12.141 -2.531 2.480 1.00 0.53 H HETATM 137 N CGU A 10 14.443 -1.960 1.087 1.00 0.24 N HETATM 138 CA CGU A 10 15.524 -2.586 0.290 1.00 0.23 C HETATM 139 C CGU A 10 16.615 -1.542 -0.023 1.00 0.20 C HETATM 140 O CGU A 10 17.790 -1.809 0.138 1.00 0.20 O HETATM 141 CB CGU A 10 14.944 -3.169 -1.011 1.00 0.26 C HETATM 142 CG CGU A 10 16.100 -3.431 -1.976 1.00 0.25 C HETATM 143 CD1 CGU A 10 15.629 -3.472 -3.438 1.00 0.32 C HETATM 144 CD2 CGU A 10 16.791 -4.770 -1.656 1.00 0.27 C HETATM 145 OE11 CGU A 10 16.496 -3.552 -4.305 1.00 0.38 O HETATM 146 OE12 CGU A 10 14.434 -3.432 -3.671 1.00 0.35 O HETATM 147 OE21 CGU A 10 16.526 -5.327 -0.605 1.00 0.30 O HETATM 148 OE22 CGU A 10 17.584 -5.216 -2.481 1.00 0.30 O HETATM 149 H CGU A 10 13.573 -1.784 0.675 1.00 0.27 H HETATM 150 HA CGU A 10 15.966 -3.386 0.868 1.00 0.23 H HETATM 151 HB2 CGU A 10 14.253 -2.469 -1.453 1.00 0.28 H HETATM 152 HB3 CGU A 10 14.431 -4.096 -0.795 1.00 0.29 H HETATM 153 HG CGU A 10 16.806 -2.632 -1.863 1.00 0.24 H ATOM 154 N PHE A 11 16.250 -0.357 -0.455 1.00 0.22 N ATOM 155 CA PHE A 11 17.292 0.674 -0.756 1.00 0.21 C ATOM 156 C PHE A 11 18.055 0.960 0.526 1.00 0.19 C ATOM 157 O PHE A 11 19.259 1.094 0.520 1.00 0.21 O ATOM 158 CB PHE A 11 16.603 1.931 -1.316 1.00 0.26 C ATOM 159 CG PHE A 11 17.300 3.225 -0.913 1.00 0.30 C ATOM 160 CD1 PHE A 11 17.323 3.647 0.428 1.00 0.38 C ATOM 161 CD2 PHE A 11 17.873 4.038 -1.903 1.00 0.33 C ATOM 162 CE1 PHE A 11 17.910 4.871 0.770 1.00 0.47 C ATOM 163 CE2 PHE A 11 18.467 5.258 -1.556 1.00 0.42 C ATOM 164 CZ PHE A 11 18.480 5.676 -0.221 1.00 0.49 C ATOM 165 H PHE A 11 15.298 -0.139 -0.566 1.00 0.26 H ATOM 166 HA PHE A 11 17.982 0.292 -1.493 1.00 0.21 H ATOM 167 HB2 PHE A 11 16.594 1.867 -2.393 1.00 0.27 H ATOM 168 HB3 PHE A 11 15.588 1.954 -0.967 1.00 0.33 H ATOM 169 HD1 PHE A 11 16.900 3.027 1.199 1.00 0.40 H ATOM 170 HD2 PHE A 11 17.885 3.710 -2.931 1.00 0.32 H ATOM 171 HE1 PHE A 11 17.925 5.193 1.802 1.00 0.55 H ATOM 172 HE2 PHE A 11 18.907 5.881 -2.321 1.00 0.47 H ATOM 173 HZ PHE A 11 18.931 6.622 0.045 1.00 0.58 H ATOM 174 N ALA A 12 17.372 1.020 1.632 1.00 0.20 N ATOM 175 CA ALA A 12 18.072 1.278 2.913 1.00 0.20 C ATOM 176 C ALA A 12 19.200 0.252 3.098 1.00 0.17 C ATOM 177 O ALA A 12 20.261 0.580 3.586 1.00 0.21 O ATOM 178 CB ALA A 12 17.073 1.168 4.068 1.00 0.24 C ATOM 179 H ALA A 12 16.395 0.886 1.620 1.00 0.24 H ATOM 180 HA ALA A 12 18.492 2.274 2.893 1.00 0.23 H ATOM 181 HB1 ALA A 12 16.515 0.248 3.976 1.00 0.39 H ATOM 182 HB2 ALA A 12 16.391 2.006 4.035 1.00 0.37 H ATOM 183 HB3 ALA A 12 17.603 1.175 5.008 1.00 0.39 H ATOM 184 N ARG A 13 18.986 -0.982 2.711 1.00 0.17 N ATOM 185 CA ARG A 13 20.060 -2.010 2.880 1.00 0.19 C ATOM 186 C ARG A 13 21.220 -1.733 1.910 1.00 0.19 C ATOM 187 O ARG A 13 22.330 -1.453 2.329 1.00 0.24 O ATOM 188 CB ARG A 13 19.482 -3.406 2.627 1.00 0.23 C ATOM 189 CG ARG A 13 20.474 -4.469 3.115 1.00 0.27 C ATOM 190 CD ARG A 13 21.276 -5.015 1.931 1.00 0.31 C ATOM 191 NE ARG A 13 22.247 -6.040 2.421 1.00 0.28 N ATOM 192 CZ ARG A 13 23.399 -5.677 2.895 1.00 0.30 C ATOM 193 NH1 ARG A 13 24.443 -5.696 2.141 1.00 0.40 N1+ ATOM 194 NH2 ARG A 13 23.506 -5.294 4.121 1.00 0.31 N ATOM 195 H ARG A 13 18.120 -1.232 2.310 1.00 0.20 H ATOM 196 HA ARG A 13 20.436 -1.961 3.893 1.00 0.22 H ATOM 197 HB2 ARG A 13 18.549 -3.509 3.164 1.00 0.28 H ATOM 198 HB3 ARG A 13 19.302 -3.537 1.572 1.00 0.32 H ATOM 199 HG2 ARG A 13 21.149 -4.027 3.834 1.00 0.37 H ATOM 200 HG3 ARG A 13 19.932 -5.277 3.583 1.00 0.33 H ATOM 201 HD2 ARG A 13 20.601 -5.466 1.216 1.00 0.39 H ATOM 202 HD3 ARG A 13 21.813 -4.206 1.454 1.00 0.39 H ATOM 203 HE ARG A 13 22.014 -6.991 2.390 1.00 0.34 H ATOM 204 HH11 ARG A 13 24.366 -5.991 1.192 1.00 0.44 H ATOM 205 HH12 ARG A 13 25.335 -5.406 2.517 1.00 0.47 H ATOM 206 HH21 ARG A 13 22.702 -5.278 4.710 1.00 0.30 H ATOM 207 HH22 ARG A 13 24.398 -5.017 4.479 1.00 0.39 H HETATM 208 N CGU A 14 20.980 -1.799 0.622 1.00 0.17 N HETATM 209 CA CGU A 14 22.074 -1.529 -0.356 1.00 0.20 C HETATM 210 C CGU A 14 22.684 -0.158 -0.060 1.00 0.21 C HETATM 211 O CGU A 14 23.858 0.071 -0.267 1.00 0.27 O HETATM 212 CB CGU A 14 21.497 -1.536 -1.774 1.00 0.19 C HETATM 213 CG CGU A 14 21.134 -2.973 -2.171 1.00 0.23 C HETATM 214 CD1 CGU A 14 19.690 -3.244 -1.768 1.00 0.23 C HETATM 215 CD2 CGU A 14 21.261 -3.173 -3.696 1.00 0.27 C HETATM 216 OE11 CGU A 14 19.486 -3.901 -0.766 1.00 0.24 O HETATM 217 OE12 CGU A 14 18.810 -2.795 -2.485 1.00 0.28 O HETATM 218 OE21 CGU A 14 20.392 -3.831 -4.270 1.00 0.32 O HETATM 219 OE22 CGU A 14 22.219 -2.679 -4.264 1.00 0.36 O HETATM 220 H CGU A 14 20.084 -2.022 0.297 1.00 0.16 H HETATM 221 HA CGU A 14 22.837 -2.289 -0.270 1.00 0.24 H HETATM 222 HB2 CGU A 14 22.223 -1.142 -2.460 1.00 0.22 H HETATM 223 HB3 CGU A 14 20.607 -0.919 -1.800 1.00 0.17 H HETATM 224 HG CGU A 14 21.786 -3.663 -1.659 1.00 0.29 H ATOM 225 N LEU A 15 21.883 0.752 0.425 1.00 0.20 N ATOM 226 CA LEU A 15 22.387 2.117 0.740 1.00 0.25 C ATOM 227 C LEU A 15 23.111 2.092 2.090 1.00 0.26 C ATOM 228 O LEU A 15 24.263 2.466 2.191 1.00 0.31 O ATOM 229 CB LEU A 15 21.203 3.081 0.798 1.00 0.27 C ATOM 230 CG LEU A 15 20.641 3.343 -0.606 1.00 0.30 C ATOM 231 CD1 LEU A 15 21.203 4.647 -1.151 1.00 0.40 C ATOM 232 CD2 LEU A 15 20.977 2.214 -1.590 1.00 0.28 C ATOM 233 H LEU A 15 20.935 0.538 0.579 1.00 0.21 H ATOM 234 HA LEU A 15 23.070 2.440 -0.027 1.00 0.29 H ATOM 235 HB2 LEU A 15 20.423 2.657 1.413 1.00 0.26 H ATOM 236 HB3 LEU A 15 21.522 4.017 1.228 1.00 0.33 H ATOM 237 HG LEU A 15 19.582 3.429 -0.526 1.00 0.31 H ATOM 238 HD11 LEU A 15 20.791 4.828 -2.132 1.00 0.46 H ATOM 239 HD12 LEU A 15 22.275 4.578 -1.215 1.00 0.46 H ATOM 240 HD13 LEU A 15 20.929 5.457 -0.491 1.00 0.42 H ATOM 241 HD21 LEU A 15 22.046 2.114 -1.679 1.00 0.34 H ATOM 242 HD22 LEU A 15 20.557 2.450 -2.556 1.00 0.34 H ATOM 243 HD23 LEU A 15 20.552 1.288 -1.236 1.00 0.24 H ATOM 244 N ALA A 16 22.457 1.635 3.127 1.00 0.27 N ATOM 245 CA ALA A 16 23.125 1.578 4.459 1.00 0.30 C ATOM 246 C ALA A 16 24.391 0.720 4.347 1.00 0.27 C ATOM 247 O ALA A 16 25.361 0.929 5.050 1.00 0.35 O ATOM 248 CB ALA A 16 22.169 0.958 5.483 1.00 0.38 C ATOM 249 H ALA A 16 21.528 1.318 3.028 1.00 0.30 H ATOM 250 HA ALA A 16 23.394 2.577 4.771 1.00 0.38 H ATOM 251 HB1 ALA A 16 22.641 0.942 6.455 1.00 0.50 H ATOM 252 HB2 ALA A 16 21.926 -0.052 5.185 1.00 0.54 H ATOM 253 HB3 ALA A 16 21.264 1.546 5.532 1.00 0.46 H ATOM 254 N ASN A 17 24.391 -0.232 3.454 1.00 0.29 N ATOM 255 CA ASN A 17 25.599 -1.101 3.282 1.00 0.40 C ATOM 256 C ASN A 17 26.500 -0.491 2.203 1.00 0.39 C ATOM 257 O ASN A 17 27.571 -0.989 1.917 1.00 0.48 O ATOM 258 CB ASN A 17 25.158 -2.518 2.866 1.00 0.53 C ATOM 259 CG ASN A 17 26.304 -3.517 3.052 1.00 0.39 C ATOM 260 OD1 ASN A 17 26.069 -4.654 3.414 1.00 0.64 O ATOM 261 ND2 ASN A 17 27.529 -3.161 2.800 1.00 0.63 N ATOM 262 H ASN A 17 23.598 -0.369 2.886 1.00 0.32 H ATOM 263 HA ASN A 17 26.144 -1.152 4.215 1.00 0.46 H ATOM 264 HB2 ASN A 17 24.324 -2.831 3.479 1.00 0.79 H ATOM 265 HB3 ASN A 17 24.858 -2.511 1.829 1.00 0.79 H ATOM 266 HD21 ASN A 17 27.722 -2.243 2.481 1.00 0.84 H ATOM 267 HD22 ASN A 17 28.261 -3.804 2.930 1.00 0.83 H ATOM 268 N TYR A 18 26.070 0.586 1.602 1.00 0.36 N ATOM 269 CA TYR A 18 26.887 1.231 0.535 1.00 0.42 C ATOM 270 C TYR A 18 28.215 1.739 1.116 1.00 0.50 C ATOM 271 O TYR A 18 29.253 1.609 0.503 1.00 0.63 O ATOM 272 CB TYR A 18 26.102 2.407 -0.057 1.00 0.40 C ATOM 273 CG TYR A 18 26.706 2.805 -1.384 1.00 0.37 C ATOM 274 CD1 TYR A 18 26.442 2.040 -2.528 1.00 0.61 C ATOM 275 CD2 TYR A 18 27.536 3.930 -1.472 1.00 0.51 C ATOM 276 CE1 TYR A 18 27.007 2.401 -3.755 1.00 0.70 C ATOM 277 CE2 TYR A 18 28.098 4.288 -2.702 1.00 0.58 C ATOM 278 CZ TYR A 18 27.832 3.520 -3.841 1.00 0.59 C ATOM 279 OH TYR A 18 28.384 3.870 -5.050 1.00 0.75 O ATOM 280 H TYR A 18 25.201 0.970 1.851 1.00 0.34 H ATOM 281 HA TYR A 18 27.091 0.506 -0.240 1.00 0.50 H ATOM 282 HB2 TYR A 18 25.073 2.112 -0.201 1.00 0.47 H ATOM 283 HB3 TYR A 18 26.140 3.244 0.624 1.00 0.46 H ATOM 284 HD1 TYR A 18 25.803 1.175 -2.466 1.00 0.85 H ATOM 285 HD2 TYR A 18 27.738 4.525 -0.595 1.00 0.73 H ATOM 286 HE1 TYR A 18 26.806 1.813 -4.639 1.00 0.97 H ATOM 287 HE2 TYR A 18 28.740 5.153 -2.774 1.00 0.81 H ATOM 288 HH TYR A 18 27.986 4.698 -5.326 1.00 1.02 H HETATM 289 N NH2 A 19 28.225 2.328 2.276 1.00 0.48 N HETATM 290 HN1 NH2 A 19 27.382 2.436 2.779 1.00 0.44 H HETATM 291 HN2 NH2 A 19 29.075 2.665 2.647 1.00 0.57 H TER 292 NH2 A 19