ATOM 1 N GLY A 1 0.087 0.843 -0.097 1.00 0.00 N ATOM 2 CA GLY A 1 0.968 1.193 -1.247 1.00 0.00 C ATOM 3 C GLY A 1 2.432 1.046 -0.828 1.00 0.00 C ATOM 4 O GLY A 1 3.233 1.941 -1.010 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.284 -0.119 -0.224 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.704 1.518 -0.050 1.00 0.00 H ATOM 7 H3 GLY A 1 0.634 0.888 0.786 1.00 0.00 H ATOM 8 HA2 GLY A 1 0.762 0.530 -2.073 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.781 2.213 -1.548 1.00 0.00 H ATOM 10 N GLU A 2 2.787 -0.076 -0.266 1.00 0.00 N ATOM 11 CA GLU A 2 4.198 -0.280 0.168 1.00 0.00 C ATOM 12 C GLU A 2 5.080 -0.535 -1.058 1.00 0.00 C ATOM 13 O GLU A 2 6.282 -0.676 -0.951 1.00 0.00 O ATOM 14 CB GLU A 2 4.267 -1.487 1.109 1.00 0.00 C ATOM 15 CG GLU A 2 5.665 -1.580 1.726 1.00 0.00 C ATOM 16 CD GLU A 2 5.695 -2.716 2.751 1.00 0.00 C ATOM 17 OE1 GLU A 2 4.676 -3.365 2.917 1.00 0.00 O ATOM 18 OE2 GLU A 2 6.738 -2.918 3.353 1.00 0.00 O ATOM 19 H GLU A 2 2.124 -0.785 -0.126 1.00 0.00 H ATOM 20 HA GLU A 2 4.546 0.600 0.687 1.00 0.00 H ATOM 21 HB2 GLU A 2 3.534 -1.372 1.894 1.00 0.00 H ATOM 22 HB3 GLU A 2 4.061 -2.389 0.553 1.00 0.00 H ATOM 23 HG2 GLU A 2 6.389 -1.779 0.948 1.00 0.00 H ATOM 24 HG3 GLU A 2 5.907 -0.650 2.215 1.00 0.00 H HETATM 25 N CGU A 3 4.495 -0.592 -2.224 1.00 0.00 N HETATM 26 CA CGU A 3 5.303 -0.836 -3.451 1.00 0.00 C HETATM 27 C CGU A 3 6.164 0.387 -3.741 1.00 0.00 C HETATM 28 O CGU A 3 7.367 0.300 -3.883 1.00 0.00 O HETATM 29 CB CGU A 3 4.363 -1.063 -4.631 1.00 0.00 C HETATM 30 CG CGU A 3 4.899 -2.205 -5.496 1.00 0.00 C HETATM 31 CD1 CGU A 3 3.972 -2.426 -6.693 1.00 0.00 C HETATM 32 CD2 CGU A 3 4.953 -3.494 -4.675 1.00 0.00 C HETATM 33 OE11 CGU A 3 3.133 -3.308 -6.612 1.00 0.00 O HETATM 34 OE12 CGU A 3 4.119 -1.711 -7.671 1.00 0.00 O HETATM 35 OE21 CGU A 3 4.215 -3.588 -3.709 1.00 0.00 O HETATM 36 OE22 CGU A 3 5.733 -4.364 -5.026 1.00 0.00 O HETATM 37 H CGU A 3 3.526 -0.474 -2.293 1.00 0.00 H HETATM 38 HA CGU A 3 5.930 -1.703 -3.312 1.00 0.00 H HETATM 39 HB2 CGU A 3 4.306 -0.163 -5.222 1.00 0.00 H HETATM 40 HB3 CGU A 3 3.384 -1.308 -4.262 1.00 0.00 H HETATM 41 HG CGU A 3 5.888 -1.957 -5.846 1.00 0.00 H HETATM 42 N CGU A 4 5.549 1.528 -3.826 1.00 0.00 N HETATM 43 CA CGU A 4 6.323 2.769 -4.107 1.00 0.00 C HETATM 44 C CGU A 4 7.328 2.966 -2.980 1.00 0.00 C HETATM 45 O CGU A 4 8.491 3.239 -3.199 1.00 0.00 O HETATM 46 CB CGU A 4 5.364 3.967 -4.211 1.00 0.00 C HETATM 47 CG CGU A 4 5.400 4.812 -2.945 1.00 0.00 C HETATM 48 CD1 CGU A 4 4.274 5.845 -2.994 1.00 0.00 C HETATM 49 CD2 CGU A 4 6.740 5.551 -2.842 1.00 0.00 C HETATM 50 OE11 CGU A 4 3.527 5.833 -3.958 1.00 0.00 O HETATM 51 OE12 CGU A 4 4.177 6.630 -2.065 1.00 0.00 O HETATM 52 OE21 CGU A 4 7.239 5.683 -1.737 1.00 0.00 O HETATM 53 OE22 CGU A 4 7.240 5.973 -3.871 1.00 0.00 O HETATM 54 H CGU A 4 4.576 1.564 -3.701 1.00 0.00 H HETATM 55 HA CGU A 4 6.853 2.656 -5.034 1.00 0.00 H HETATM 56 HB2 CGU A 4 4.365 3.600 -4.348 1.00 0.00 H HETATM 57 HB3 CGU A 4 5.640 4.577 -5.055 1.00 0.00 H HETATM 58 HG CGU A 4 5.262 4.169 -2.097 1.00 0.00 H ATOM 59 N LEU A 5 6.878 2.816 -1.774 1.00 0.00 N ATOM 60 CA LEU A 5 7.789 2.982 -0.608 1.00 0.00 C ATOM 61 C LEU A 5 9.002 2.068 -0.787 1.00 0.00 C ATOM 62 O LEU A 5 10.104 2.398 -0.396 1.00 0.00 O ATOM 63 CB LEU A 5 7.057 2.601 0.681 1.00 0.00 C ATOM 64 CG LEU A 5 5.724 3.348 0.759 1.00 0.00 C ATOM 65 CD1 LEU A 5 4.975 2.929 2.027 1.00 0.00 C ATOM 66 CD2 LEU A 5 5.980 4.856 0.795 1.00 0.00 C ATOM 67 H LEU A 5 5.929 2.596 -1.641 1.00 0.00 H ATOM 68 HA LEU A 5 8.118 4.009 -0.550 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.875 1.536 0.689 1.00 0.00 H ATOM 70 HB3 LEU A 5 7.666 2.868 1.532 1.00 0.00 H ATOM 71 HG LEU A 5 5.126 3.103 -0.108 1.00 0.00 H ATOM 72 HD11 LEU A 5 4.042 2.458 1.755 1.00 0.00 H ATOM 73 HD12 LEU A 5 4.774 3.800 2.634 1.00 0.00 H ATOM 74 HD13 LEU A 5 5.579 2.231 2.589 1.00 0.00 H ATOM 75 HD21 LEU A 5 7.016 5.041 1.039 1.00 0.00 H ATOM 76 HD22 LEU A 5 5.349 5.311 1.544 1.00 0.00 H ATOM 77 HD23 LEU A 5 5.756 5.282 -0.170 1.00 0.00 H ATOM 78 N ALA A 6 8.805 0.920 -1.374 1.00 0.00 N ATOM 79 CA ALA A 6 9.944 -0.020 -1.578 1.00 0.00 C ATOM 80 C ALA A 6 10.663 0.321 -2.886 1.00 0.00 C ATOM 81 O ALA A 6 11.865 0.489 -2.918 1.00 0.00 O ATOM 82 CB ALA A 6 9.413 -1.453 -1.648 1.00 0.00 C ATOM 83 H ALA A 6 7.907 0.675 -1.679 1.00 0.00 H ATOM 84 HA ALA A 6 10.635 0.069 -0.753 1.00 0.00 H ATOM 85 HB1 ALA A 6 8.685 -1.529 -2.442 1.00 0.00 H ATOM 86 HB2 ALA A 6 8.948 -1.711 -0.707 1.00 0.00 H ATOM 87 HB3 ALA A 6 10.231 -2.130 -1.843 1.00 0.00 H HETATM 88 N CGU A 7 9.936 0.423 -3.965 1.00 0.00 N HETATM 89 CA CGU A 7 10.581 0.750 -5.268 1.00 0.00 C HETATM 90 C CGU A 7 11.387 2.045 -5.137 1.00 0.00 C HETATM 91 O CGU A 7 12.335 2.271 -5.861 1.00 0.00 O HETATM 92 CB CGU A 7 9.503 0.925 -6.339 1.00 0.00 C HETATM 93 CG CGU A 7 8.765 -0.400 -6.543 1.00 0.00 C HETATM 94 CD1 CGU A 7 7.689 -0.225 -7.617 1.00 0.00 C HETATM 95 CD2 CGU A 7 9.750 -1.475 -7.006 1.00 0.00 C HETATM 96 OE11 CGU A 7 7.457 0.904 -8.018 1.00 0.00 O HETATM 97 OE12 CGU A 7 7.117 -1.224 -8.022 1.00 0.00 O HETATM 98 OE21 CGU A 7 9.786 -2.524 -6.385 1.00 0.00 O HETATM 99 OE22 CGU A 7 10.451 -1.231 -7.974 1.00 0.00 O HETATM 100 H CGU A 7 8.968 0.281 -3.918 1.00 0.00 H HETATM 101 HA CGU A 7 11.240 -0.055 -5.553 1.00 0.00 H HETATM 102 HB2 CGU A 7 9.964 1.225 -7.268 1.00 0.00 H HETATM 103 HB3 CGU A 7 8.805 1.684 -6.022 1.00 0.00 H HETATM 104 HG CGU A 7 8.305 -0.705 -5.615 1.00 0.00 H ATOM 105 N LYS A 8 11.020 2.898 -4.220 1.00 0.00 N ATOM 106 CA LYS A 8 11.771 4.175 -4.050 1.00 0.00 C ATOM 107 C LYS A 8 12.633 4.101 -2.786 1.00 0.00 C ATOM 108 O LYS A 8 12.925 5.102 -2.163 1.00 0.00 O ATOM 109 CB LYS A 8 10.783 5.337 -3.930 1.00 0.00 C ATOM 110 CG LYS A 8 10.333 5.771 -5.327 1.00 0.00 C ATOM 111 CD LYS A 8 9.352 4.742 -5.895 1.00 0.00 C ATOM 112 CE LYS A 8 8.830 5.228 -7.248 1.00 0.00 C ATOM 113 NZ LYS A 8 8.075 6.500 -7.064 1.00 0.00 N ATOM 114 H LYS A 8 10.252 2.700 -3.644 1.00 0.00 H ATOM 115 HA LYS A 8 12.406 4.334 -4.909 1.00 0.00 H ATOM 116 HB2 LYS A 8 9.923 5.021 -3.356 1.00 0.00 H ATOM 117 HB3 LYS A 8 11.262 6.167 -3.435 1.00 0.00 H ATOM 118 HG2 LYS A 8 9.850 6.733 -5.266 1.00 0.00 H ATOM 119 HG3 LYS A 8 11.194 5.840 -5.976 1.00 0.00 H ATOM 120 HD2 LYS A 8 9.858 3.796 -6.020 1.00 0.00 H ATOM 121 HD3 LYS A 8 8.524 4.620 -5.214 1.00 0.00 H ATOM 122 HE2 LYS A 8 9.661 5.396 -7.916 1.00 0.00 H ATOM 123 HE3 LYS A 8 8.175 4.480 -7.670 1.00 0.00 H ATOM 124 HZ1 LYS A 8 8.719 7.307 -7.188 1.00 0.00 H ATOM 125 HZ2 LYS A 8 7.666 6.526 -6.107 1.00 0.00 H ATOM 126 HZ3 LYS A 8 7.312 6.556 -7.769 1.00 0.00 H ATOM 127 N ALA A 9 13.046 2.921 -2.405 1.00 0.00 N ATOM 128 CA ALA A 9 13.892 2.785 -1.183 1.00 0.00 C ATOM 129 C ALA A 9 14.170 1.308 -0.910 1.00 0.00 C ATOM 130 O ALA A 9 14.058 0.844 0.208 1.00 0.00 O ATOM 131 CB ALA A 9 13.170 3.392 0.014 1.00 0.00 C ATOM 132 H ALA A 9 12.801 2.127 -2.921 1.00 0.00 H ATOM 133 HA ALA A 9 14.837 3.302 -1.329 1.00 0.00 H ATOM 134 HB1 ALA A 9 13.492 2.894 0.916 1.00 0.00 H ATOM 135 HB2 ALA A 9 12.106 3.268 -0.108 1.00 0.00 H ATOM 136 HB3 ALA A 9 13.407 4.443 0.079 1.00 0.00 H HETATM 137 N HYP A 10 14.564 0.591 -1.927 1.00 0.00 N HETATM 138 CA HYP A 10 14.921 -0.845 -1.824 1.00 0.00 C HETATM 139 C HYP A 10 15.741 -1.045 -0.544 1.00 0.00 C HETATM 140 O HYP A 10 15.998 -0.093 0.145 1.00 0.00 O HETATM 141 CB HYP A 10 15.790 -1.093 -3.078 1.00 0.00 C HETATM 142 CG HYP A 10 15.903 0.228 -3.784 1.00 0.00 C HETATM 143 CD HYP A 10 15.526 1.285 -2.757 1.00 0.00 C HETATM 144 OD1 HYP A 10 15.035 0.312 -4.848 1.00 0.00 O HETATM 145 HA HYP A 10 14.043 -1.471 -1.834 1.00 0.00 H HETATM 146 HB2 HYP A 10 16.768 -1.450 -2.792 1.00 0.00 H HETATM 147 HB3 HYP A 10 15.307 -1.805 -3.739 1.00 0.00 H HETATM 148 HG HYP A 10 16.937 0.369 -4.088 1.00 0.00 H HETATM 149 HD22 HYP A 10 16.385 1.579 -2.171 1.00 0.00 H HETATM 150 HD23 HYP A 10 15.068 2.133 -3.229 1.00 0.00 H HETATM 151 HD1 HYP A 10 15.368 0.957 -5.476 1.00 0.00 H HETATM 152 N CGU A 11 16.149 -2.245 -0.215 1.00 0.00 N HETATM 153 CA CGU A 11 16.951 -2.454 1.028 1.00 0.00 C HETATM 154 C CGU A 11 18.044 -1.388 1.083 1.00 0.00 C HETATM 155 O CGU A 11 19.210 -1.643 0.855 1.00 0.00 O HETATM 156 CB CGU A 11 17.617 -3.820 1.002 1.00 0.00 C HETATM 157 CG CGU A 11 17.854 -4.265 -0.439 1.00 0.00 C HETATM 158 CD1 CGU A 11 18.446 -5.674 -0.449 1.00 0.00 C HETATM 159 CD2 CGU A 11 18.837 -3.315 -1.126 1.00 0.00 C HETATM 160 OE11 CGU A 11 18.462 -6.281 -1.507 1.00 0.00 O HETATM 161 OE12 CGU A 11 18.873 -6.123 0.602 1.00 0.00 O HETATM 162 OE21 CGU A 11 18.536 -2.135 -1.202 1.00 0.00 O HETATM 163 OE22 CGU A 11 19.871 -3.786 -1.569 1.00 0.00 O HETATM 164 H CGU A 11 15.932 -2.991 -0.770 1.00 0.00 H HETATM 165 HA CGU A 11 16.310 -2.384 1.894 1.00 0.00 H HETATM 166 HB2 CGU A 11 16.991 -4.541 1.506 1.00 0.00 H HETATM 167 HB3 CGU A 11 18.558 -3.742 1.506 1.00 0.00 H HETATM 168 HG CGU A 11 16.923 -4.263 -0.968 1.00 0.00 H ATOM 169 N PHE A 12 17.637 -0.195 1.334 1.00 0.00 N ATOM 170 CA PHE A 12 18.560 0.962 1.366 1.00 0.00 C ATOM 171 C PHE A 12 18.979 1.291 2.807 1.00 0.00 C ATOM 172 O PHE A 12 20.120 1.620 3.065 1.00 0.00 O ATOM 173 CB PHE A 12 17.832 2.152 0.722 1.00 0.00 C ATOM 174 CG PHE A 12 16.914 2.832 1.716 1.00 0.00 C ATOM 175 CD1 PHE A 12 16.023 2.083 2.498 1.00 0.00 C ATOM 176 CD2 PHE A 12 16.952 4.225 1.846 1.00 0.00 C ATOM 177 CE1 PHE A 12 15.176 2.728 3.407 1.00 0.00 C ATOM 178 CE2 PHE A 12 16.105 4.869 2.757 1.00 0.00 C ATOM 179 CZ PHE A 12 15.218 4.120 3.537 1.00 0.00 C ATOM 180 H PHE A 12 16.690 -0.055 1.459 1.00 0.00 H ATOM 181 HA PHE A 12 19.441 0.731 0.784 1.00 0.00 H ATOM 182 HB2 PHE A 12 18.551 2.861 0.363 1.00 0.00 H ATOM 183 HB3 PHE A 12 17.246 1.795 -0.111 1.00 0.00 H ATOM 184 HD1 PHE A 12 15.985 1.011 2.398 1.00 0.00 H ATOM 185 HD2 PHE A 12 17.633 4.802 1.241 1.00 0.00 H ATOM 186 HE1 PHE A 12 14.491 2.150 4.010 1.00 0.00 H ATOM 187 HE2 PHE A 12 16.137 5.943 2.855 1.00 0.00 H ATOM 188 HZ PHE A 12 14.564 4.617 4.239 1.00 0.00 H ATOM 189 N ALA A 13 18.078 1.204 3.748 1.00 0.00 N ATOM 190 CA ALA A 13 18.445 1.510 5.159 1.00 0.00 C ATOM 191 C ALA A 13 19.280 0.360 5.728 1.00 0.00 C ATOM 192 O ALA A 13 20.142 0.561 6.561 1.00 0.00 O ATOM 193 CB ALA A 13 17.173 1.678 5.991 1.00 0.00 C ATOM 194 H ALA A 13 17.167 0.939 3.531 1.00 0.00 H ATOM 195 HA ALA A 13 19.021 2.423 5.192 1.00 0.00 H ATOM 196 HB1 ALA A 13 16.965 2.729 6.124 1.00 0.00 H ATOM 197 HB2 ALA A 13 17.310 1.213 6.956 1.00 0.00 H ATOM 198 HB3 ALA A 13 16.344 1.209 5.480 1.00 0.00 H ATOM 199 N ARG A 14 19.036 -0.845 5.286 1.00 0.00 N ATOM 200 CA ARG A 14 19.821 -2.000 5.806 1.00 0.00 C ATOM 201 C ARG A 14 21.167 -2.060 5.081 1.00 0.00 C ATOM 202 O ARG A 14 22.213 -2.054 5.700 1.00 0.00 O ATOM 203 CB ARG A 14 19.049 -3.300 5.572 1.00 0.00 C ATOM 204 CG ARG A 14 19.275 -3.777 4.140 1.00 0.00 C ATOM 205 CD ARG A 14 18.354 -4.963 3.845 1.00 0.00 C ATOM 206 NE ARG A 14 18.450 -5.956 4.952 1.00 0.00 N ATOM 207 CZ ARG A 14 19.599 -6.504 5.244 1.00 0.00 C ATOM 208 NH1 ARG A 14 20.581 -6.461 4.386 1.00 0.00 N ATOM 209 NH2 ARG A 14 19.764 -7.095 6.396 1.00 0.00 N ATOM 210 H ARG A 14 18.338 -0.990 4.613 1.00 0.00 H ATOM 211 HA ARG A 14 19.991 -1.869 6.866 1.00 0.00 H ATOM 212 HB2 ARG A 14 19.395 -4.055 6.262 1.00 0.00 H ATOM 213 HB3 ARG A 14 17.997 -3.126 5.726 1.00 0.00 H ATOM 214 HG2 ARG A 14 19.054 -2.968 3.460 1.00 0.00 H ATOM 215 HG3 ARG A 14 20.303 -4.084 4.020 1.00 0.00 H ATOM 216 HD2 ARG A 14 17.336 -4.615 3.761 1.00 0.00 H ATOM 217 HD3 ARG A 14 18.653 -5.428 2.917 1.00 0.00 H ATOM 218 HE ARG A 14 17.649 -6.200 5.461 1.00 0.00 H ATOM 219 HH11 ARG A 14 20.454 -6.008 3.504 1.00 0.00 H ATOM 220 HH12 ARG A 14 21.459 -6.883 4.612 1.00 0.00 H ATOM 221 HH21 ARG A 14 19.011 -7.130 7.054 1.00 0.00 H ATOM 222 HH22 ARG A 14 20.645 -7.513 6.622 1.00 0.00 H HETATM 223 N CGU A 15 21.160 -2.109 3.774 1.00 0.00 N HETATM 224 CA CGU A 15 22.447 -2.159 3.034 1.00 0.00 C HETATM 225 C CGU A 15 23.384 -1.132 3.645 1.00 0.00 C HETATM 226 O CGU A 15 24.573 -1.338 3.777 1.00 0.00 O HETATM 227 CB CGU A 15 22.211 -1.795 1.570 1.00 0.00 C HETATM 228 CG CGU A 15 22.144 -3.066 0.728 1.00 0.00 C HETATM 229 CD1 CGU A 15 21.907 -2.698 -0.737 1.00 0.00 C HETATM 230 CD2 CGU A 15 23.469 -3.825 0.835 1.00 0.00 C HETATM 231 OE11 CGU A 15 21.216 -1.721 -0.978 1.00 0.00 O HETATM 232 OE12 CGU A 15 22.421 -3.397 -1.595 1.00 0.00 O HETATM 233 OE21 CGU A 15 24.424 -3.243 1.323 1.00 0.00 O HETATM 234 OE22 CGU A 15 23.505 -4.974 0.428 1.00 0.00 O HETATM 235 H CGU A 15 20.310 -2.107 3.282 1.00 0.00 H HETATM 236 HA CGU A 15 22.880 -3.145 3.106 1.00 0.00 H HETATM 237 HB2 CGU A 15 23.020 -1.176 1.228 1.00 0.00 H HETATM 238 HB3 CGU A 15 21.282 -1.250 1.477 1.00 0.00 H HETATM 239 HG CGU A 15 21.337 -3.690 1.083 1.00 0.00 H ATOM 240 N LEU A 16 22.831 -0.021 4.007 1.00 0.00 N ATOM 241 CA LEU A 16 23.647 1.071 4.612 1.00 0.00 C ATOM 242 C LEU A 16 24.311 0.575 5.900 1.00 0.00 C ATOM 243 O LEU A 16 25.361 1.048 6.287 1.00 0.00 O ATOM 244 CB LEU A 16 22.742 2.263 4.934 1.00 0.00 C ATOM 245 CG LEU A 16 23.595 3.431 5.437 1.00 0.00 C ATOM 246 CD1 LEU A 16 24.576 3.855 4.344 1.00 0.00 C ATOM 247 CD2 LEU A 16 22.686 4.611 5.789 1.00 0.00 C ATOM 248 H LEU A 16 21.864 0.095 3.871 1.00 0.00 H ATOM 249 HA LEU A 16 24.409 1.378 3.911 1.00 0.00 H ATOM 250 HB2 LEU A 16 22.211 2.562 4.043 1.00 0.00 H ATOM 251 HB3 LEU A 16 22.034 1.982 5.699 1.00 0.00 H ATOM 252 HG LEU A 16 24.144 3.123 6.315 1.00 0.00 H ATOM 253 HD11 LEU A 16 24.166 3.608 3.376 1.00 0.00 H ATOM 254 HD12 LEU A 16 25.514 3.338 4.482 1.00 0.00 H ATOM 255 HD13 LEU A 16 24.742 4.921 4.403 1.00 0.00 H ATOM 256 HD21 LEU A 16 23.127 5.180 6.594 1.00 0.00 H ATOM 257 HD22 LEU A 16 21.718 4.242 6.096 1.00 0.00 H ATOM 258 HD23 LEU A 16 22.570 5.246 4.923 1.00 0.00 H ATOM 259 N ALA A 17 23.707 -0.365 6.575 1.00 0.00 N ATOM 260 CA ALA A 17 24.310 -0.873 7.842 1.00 0.00 C ATOM 261 C ALA A 17 24.956 -2.238 7.605 1.00 0.00 C ATOM 262 O ALA A 17 25.436 -2.874 8.523 1.00 0.00 O ATOM 263 CB ALA A 17 23.222 -1.004 8.907 1.00 0.00 C ATOM 264 H ALA A 17 22.857 -0.731 6.254 1.00 0.00 H ATOM 265 HA ALA A 17 25.062 -0.177 8.180 1.00 0.00 H ATOM 266 HB1 ALA A 17 23.526 -1.733 9.644 1.00 0.00 H ATOM 267 HB2 ALA A 17 22.301 -1.324 8.443 1.00 0.00 H ATOM 268 HB3 ALA A 17 23.070 -0.048 9.387 1.00 0.00 H ATOM 269 N ASN A 18 24.980 -2.691 6.385 1.00 0.00 N ATOM 270 CA ASN A 18 25.599 -4.005 6.090 1.00 0.00 C ATOM 271 C ASN A 18 26.250 -3.911 4.719 1.00 0.00 C ATOM 272 O ASN A 18 26.671 -4.900 4.152 1.00 0.00 O ATOM 273 CB ASN A 18 24.518 -5.082 6.075 1.00 0.00 C ATOM 274 CG ASN A 18 25.157 -6.451 6.319 1.00 0.00 C ATOM 275 OD1 ASN A 18 24.471 -7.450 6.396 1.00 0.00 O ATOM 276 ND2 ASN A 18 26.454 -6.538 6.440 1.00 0.00 N ATOM 277 H ASN A 18 24.596 -2.165 5.654 1.00 0.00 H ATOM 278 HA ASN A 18 26.344 -4.238 6.837 1.00 0.00 H ATOM 279 HB2 ASN A 18 23.798 -4.874 6.852 1.00 0.00 H ATOM 280 HB3 ASN A 18 24.024 -5.082 5.117 1.00 0.00 H ATOM 281 HD21 ASN A 18 27.009 -5.729 6.376 1.00 0.00 H ATOM 282 HD22 ASN A 18 26.873 -7.415 6.598 1.00 0.00 H HETATM 283 N NH2 A 19 26.325 -2.740 4.153 1.00 0.00 N HETATM 284 HN1 NH2 A 19 25.987 -1.948 4.618 1.00 0.00 H HETATM 285 HN2 NH2 A 19 26.708 -2.650 3.269 1.00 0.00 H TER 286 NH2 A 19