ATOM 1 N GLY A 1 5.854 7.110 9.954 1.00 0.00 N ATOM 2 CA GLY A 1 4.666 6.287 10.318 1.00 0.00 C ATOM 3 C GLY A 1 5.133 4.919 10.816 1.00 0.00 C ATOM 4 O GLY A 1 4.737 4.465 11.872 1.00 0.00 O ATOM 5 H1 GLY A 1 6.722 6.573 10.150 1.00 0.00 H ATOM 6 H2 GLY A 1 5.854 7.987 10.515 1.00 0.00 H ATOM 7 H3 GLY A 1 5.817 7.346 8.942 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.110 6.785 11.098 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.038 6.160 9.450 1.00 0.00 H ATOM 10 N GLU A 2 5.971 4.258 10.066 1.00 0.00 N ATOM 11 CA GLU A 2 6.461 2.920 10.498 1.00 0.00 C ATOM 12 C GLU A 2 7.958 2.805 10.199 1.00 0.00 C ATOM 13 O GLU A 2 8.571 3.720 9.687 1.00 0.00 O ATOM 14 CB GLU A 2 5.703 1.831 9.736 1.00 0.00 C ATOM 15 CG GLU A 2 4.198 2.030 9.924 1.00 0.00 C ATOM 16 CD GLU A 2 3.437 0.963 9.137 1.00 0.00 C ATOM 17 OE1 GLU A 2 3.590 0.923 7.927 1.00 0.00 O ATOM 18 OE2 GLU A 2 2.713 0.201 9.757 1.00 0.00 O1- ATOM 19 H GLU A 2 6.277 4.643 9.218 1.00 0.00 H ATOM 20 HA GLU A 2 6.294 2.799 11.558 1.00 0.00 H ATOM 21 HB2 GLU A 2 5.948 1.890 8.686 1.00 0.00 H ATOM 22 HB3 GLU A 2 5.987 0.861 10.118 1.00 0.00 H ATOM 23 HG2 GLU A 2 3.952 1.948 10.974 1.00 0.00 H ATOM 24 HG3 GLU A 2 3.917 3.009 9.563 1.00 0.00 H HETATM 25 N CGU A 3 8.551 1.687 10.515 1.00 0.00 N HETATM 26 CA CGU A 3 10.008 1.512 10.250 1.00 0.00 C HETATM 27 C CGU A 3 10.196 0.534 9.090 1.00 0.00 C HETATM 28 O CGU A 3 11.182 0.573 8.386 1.00 0.00 O HETATM 29 CB CGU A 3 10.691 0.961 11.505 1.00 0.00 C HETATM 30 CG CGU A 3 12.189 0.794 11.246 1.00 0.00 C HETATM 31 CD1 CGU A 3 12.820 2.162 10.974 1.00 0.00 C HETATM 32 CD2 CGU A 3 12.857 0.181 12.479 1.00 0.00 C HETATM 33 OE11 CGU A 3 13.961 2.189 10.540 1.00 0.00 O HETATM 34 OE12 CGU A 3 12.154 3.158 11.203 1.00 0.00 O HETATM 35 OE21 CGU A 3 12.144 -0.154 13.410 1.00 0.00 O HETATM 36 OE22 CGU A 3 14.071 0.056 12.471 1.00 0.00 O HETATM 37 H CGU A 3 8.037 0.960 10.928 1.00 0.00 H HETATM 38 HA CGU A 3 10.444 2.465 9.987 1.00 0.00 H HETATM 39 HB2 CGU A 3 10.265 0.002 11.760 1.00 0.00 H HETATM 40 HB3 CGU A 3 10.540 1.646 12.325 1.00 0.00 H HETATM 41 HG CGU A 3 12.338 0.149 10.393 1.00 0.00 H HETATM 42 N CGU A 4 9.255 -0.345 8.889 1.00 0.00 N HETATM 43 CA CGU A 4 9.373 -1.325 7.780 1.00 0.00 C HETATM 44 C CGU A 4 9.434 -0.588 6.445 1.00 0.00 C HETATM 45 O CGU A 4 10.226 -0.902 5.579 1.00 0.00 O HETATM 46 CB CGU A 4 8.152 -2.250 7.797 1.00 0.00 C HETATM 47 CG CGU A 4 8.597 -3.635 8.223 1.00 0.00 C HETATM 48 CD1 CGU A 4 8.927 -3.636 9.716 1.00 0.00 C HETATM 49 CD2 CGU A 4 7.482 -4.647 7.957 1.00 0.00 C HETATM 50 OE11 CGU A 4 8.009 -3.489 10.506 1.00 0.00 O HETATM 51 OE12 CGU A 4 10.094 -3.783 10.044 1.00 0.00 O HETATM 52 OE21 CGU A 4 7.503 -5.260 6.902 1.00 0.00 O HETATM 53 OE22 CGU A 4 6.625 -4.794 8.813 1.00 0.00 O HETATM 54 H CGU A 4 8.467 -0.361 9.468 1.00 0.00 H HETATM 55 HA CGU A 4 10.272 -1.906 7.911 1.00 0.00 H HETATM 56 HB2 CGU A 4 7.719 -2.303 6.810 1.00 0.00 H HETATM 57 HB3 CGU A 4 7.420 -1.876 8.498 1.00 0.00 H HETATM 58 HG CGU A 4 9.469 -3.895 7.658 1.00 0.00 H ATOM 59 N LEU A 5 8.595 0.386 6.280 1.00 0.00 N ATOM 60 CA LEU A 5 8.573 1.162 5.009 1.00 0.00 C ATOM 61 C LEU A 5 9.929 1.844 4.795 1.00 0.00 C ATOM 62 O LEU A 5 10.423 1.926 3.688 1.00 0.00 O ATOM 63 CB LEU A 5 7.451 2.220 5.092 1.00 0.00 C ATOM 64 CG LEU A 5 7.866 3.505 4.366 1.00 0.00 C ATOM 65 CD1 LEU A 5 8.227 3.195 2.911 1.00 0.00 C ATOM 66 CD2 LEU A 5 6.699 4.496 4.397 1.00 0.00 C ATOM 67 H LEU A 5 7.972 0.605 6.998 1.00 0.00 H ATOM 68 HA LEU A 5 8.383 0.485 4.185 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.543 1.835 4.645 1.00 0.00 H ATOM 70 HB3 LEU A 5 7.261 2.449 6.131 1.00 0.00 H ATOM 71 HG LEU A 5 8.719 3.941 4.865 1.00 0.00 H ATOM 72 HD11 LEU A 5 8.292 2.127 2.773 1.00 0.00 H ATOM 73 HD12 LEU A 5 9.179 3.646 2.673 1.00 0.00 H ATOM 74 HD13 LEU A 5 7.467 3.597 2.258 1.00 0.00 H ATOM 75 HD21 LEU A 5 5.809 4.014 4.019 1.00 0.00 H ATOM 76 HD22 LEU A 5 6.936 5.351 3.782 1.00 0.00 H ATOM 77 HD23 LEU A 5 6.529 4.819 5.414 1.00 0.00 H ATOM 78 N ALA A 6 10.531 2.342 5.839 1.00 0.00 N ATOM 79 CA ALA A 6 11.855 3.026 5.674 1.00 0.00 C ATOM 80 C ALA A 6 12.920 2.004 5.272 1.00 0.00 C ATOM 81 O ALA A 6 13.888 2.332 4.615 1.00 0.00 O ATOM 82 CB ALA A 6 12.280 3.708 6.984 1.00 0.00 C ATOM 83 H ALA A 6 10.112 2.269 6.724 1.00 0.00 H ATOM 84 HA ALA A 6 11.770 3.771 4.897 1.00 0.00 H ATOM 85 HB1 ALA A 6 12.442 4.763 6.804 1.00 0.00 H ATOM 86 HB2 ALA A 6 13.198 3.265 7.342 1.00 0.00 H ATOM 87 HB3 ALA A 6 11.507 3.586 7.727 1.00 0.00 H HETATM 88 N CGU A 7 12.758 0.770 5.663 1.00 0.00 N HETATM 89 CA CGU A 7 13.775 -0.261 5.301 1.00 0.00 C HETATM 90 C CGU A 7 13.622 -0.658 3.831 1.00 0.00 C HETATM 91 O CGU A 7 14.562 -1.100 3.200 1.00 0.00 O HETATM 92 CB CGU A 7 13.591 -1.497 6.185 1.00 0.00 C HETATM 93 CG CGU A 7 13.824 -1.115 7.647 1.00 0.00 C HETATM 94 CD1 CGU A 7 13.596 -2.336 8.541 1.00 0.00 C HETATM 95 CD2 CGU A 7 15.265 -0.636 7.829 1.00 0.00 C HETATM 96 OE11 CGU A 7 13.070 -2.159 9.627 1.00 0.00 O HETATM 97 OE12 CGU A 7 13.954 -3.426 8.125 1.00 0.00 O HETATM 98 OE21 CGU A 7 15.446 0.530 8.140 1.00 0.00 O HETATM 99 OE22 CGU A 7 16.164 -1.442 7.652 1.00 0.00 O HETATM 100 H CGU A 7 11.974 0.523 6.197 1.00 0.00 H HETATM 101 HA CGU A 7 14.764 0.145 5.459 1.00 0.00 H HETATM 102 HB2 CGU A 7 14.303 -2.255 5.896 1.00 0.00 H HETATM 103 HB3 CGU A 7 12.590 -1.881 6.064 1.00 0.00 H HETATM 104 HG CGU A 7 13.142 -0.327 7.929 1.00 0.00 H ATOM 105 N LYS A 8 12.449 -0.515 3.277 1.00 0.00 N ATOM 106 CA LYS A 8 12.253 -0.899 1.849 1.00 0.00 C ATOM 107 C LYS A 8 12.771 0.213 0.929 1.00 0.00 C ATOM 108 O LYS A 8 13.167 -0.038 -0.193 1.00 0.00 O ATOM 109 CB LYS A 8 10.767 -1.139 1.583 1.00 0.00 C ATOM 110 CG LYS A 8 10.319 -2.406 2.314 1.00 0.00 C ATOM 111 CD LYS A 8 8.819 -2.617 2.101 1.00 0.00 C ATOM 112 CE LYS A 8 8.373 -3.886 2.830 1.00 0.00 C ATOM 113 NZ LYS A 8 9.181 -5.044 2.352 1.00 0.00 N1+ ATOM 114 H LYS A 8 11.697 -0.164 3.800 1.00 0.00 H ATOM 115 HA LYS A 8 12.800 -1.807 1.650 1.00 0.00 H ATOM 116 HB2 LYS A 8 10.197 -0.294 1.938 1.00 0.00 H ATOM 117 HB3 LYS A 8 10.607 -1.262 0.523 1.00 0.00 H ATOM 118 HG2 LYS A 8 10.861 -3.256 1.924 1.00 0.00 H ATOM 119 HG3 LYS A 8 10.520 -2.304 3.370 1.00 0.00 H ATOM 120 HD2 LYS A 8 8.279 -1.766 2.492 1.00 0.00 H ATOM 121 HD3 LYS A 8 8.616 -2.720 1.046 1.00 0.00 H ATOM 122 HE2 LYS A 8 8.518 -3.761 3.893 1.00 0.00 H ATOM 123 HE3 LYS A 8 7.328 -4.068 2.629 1.00 0.00 H ATOM 124 HZ1 LYS A 8 10.094 -5.059 2.847 1.00 0.00 H ATOM 125 HZ2 LYS A 8 9.343 -4.954 1.327 1.00 0.00 H ATOM 126 HZ3 LYS A 8 8.670 -5.928 2.546 1.00 0.00 H ATOM 127 N ALA A 9 12.776 1.436 1.386 1.00 0.00 N ATOM 128 CA ALA A 9 13.274 2.547 0.526 1.00 0.00 C ATOM 129 C ALA A 9 14.804 2.557 0.547 1.00 0.00 C ATOM 130 O ALA A 9 15.448 2.660 -0.478 1.00 0.00 O ATOM 131 CB ALA A 9 12.746 3.882 1.059 1.00 0.00 C ATOM 132 H ALA A 9 12.458 1.624 2.293 1.00 0.00 H ATOM 133 HA ALA A 9 12.928 2.401 -0.487 1.00 0.00 H ATOM 134 HB1 ALA A 9 11.701 3.983 0.805 1.00 0.00 H ATOM 135 HB2 ALA A 9 13.305 4.692 0.613 1.00 0.00 H ATOM 136 HB3 ALA A 9 12.861 3.912 2.131 1.00 0.00 H ATOM 137 N ALA A 10 15.388 2.449 1.708 1.00 0.00 N ATOM 138 CA ALA A 10 16.876 2.451 1.799 1.00 0.00 C ATOM 139 C ALA A 10 17.445 1.295 0.973 1.00 0.00 C ATOM 140 O ALA A 10 18.432 1.442 0.280 1.00 0.00 O ATOM 141 CB ALA A 10 17.292 2.283 3.262 1.00 0.00 C ATOM 142 H ALA A 10 14.848 2.367 2.521 1.00 0.00 H ATOM 143 HA ALA A 10 17.259 3.387 1.421 1.00 0.00 H ATOM 144 HB1 ALA A 10 16.668 1.536 3.730 1.00 0.00 H ATOM 145 HB2 ALA A 10 17.178 3.223 3.779 1.00 0.00 H ATOM 146 HB3 ALA A 10 18.325 1.970 3.308 1.00 0.00 H HETATM 147 N CGU A 11 16.829 0.146 1.037 1.00 0.00 N HETATM 148 CA CGU A 11 17.344 -1.014 0.251 1.00 0.00 C HETATM 149 C CGU A 11 17.246 -0.690 -1.240 1.00 0.00 C HETATM 150 O CGU A 11 18.206 -0.817 -1.973 1.00 0.00 O HETATM 151 CB CGU A 11 16.517 -2.273 0.561 1.00 0.00 C HETATM 152 CG CGU A 11 16.631 -3.257 -0.605 1.00 0.00 C HETATM 153 CD1 CGU A 11 16.230 -4.656 -0.135 1.00 0.00 C HETATM 154 CD2 CGU A 11 15.688 -2.828 -1.731 1.00 0.00 C HETATM 155 OE11 CGU A 11 17.047 -5.304 0.498 1.00 0.00 O HETATM 156 OE12 CGU A 11 15.111 -5.056 -0.414 1.00 0.00 O HETATM 157 OE21 CGU A 11 14.708 -2.165 -1.436 1.00 0.00 O HETATM 158 OE22 CGU A 11 15.962 -3.172 -2.869 1.00 0.00 O HETATM 159 H CGU A 11 16.032 0.047 1.600 1.00 0.00 H HETATM 160 HA CGU A 11 18.383 -1.185 0.504 1.00 0.00 H HETATM 161 HB2 CGU A 11 15.481 -1.996 0.693 1.00 0.00 H HETATM 162 HB3 CGU A 11 16.882 -2.747 1.466 1.00 0.00 H HETATM 163 HG CGU A 11 17.647 -3.272 -0.970 1.00 0.00 H ATOM 164 N PHE A 12 16.098 -0.272 -1.700 1.00 0.00 N ATOM 165 CA PHE A 12 15.990 0.052 -3.174 1.00 0.00 C ATOM 166 C PHE A 12 17.226 0.865 -3.566 1.00 0.00 C ATOM 167 O PHE A 12 17.703 0.788 -4.681 1.00 0.00 O ATOM 168 CB PHE A 12 14.712 0.866 -3.528 1.00 0.00 C ATOM 169 CG PHE A 12 14.779 1.283 -4.999 1.00 0.00 C ATOM 170 CD1 PHE A 12 15.654 2.307 -5.415 1.00 0.00 C ATOM 171 CD2 PHE A 12 13.967 0.645 -5.954 1.00 0.00 C ATOM 172 CE1 PHE A 12 15.710 2.679 -6.764 1.00 0.00 C ATOM 173 CE2 PHE A 12 14.030 1.023 -7.301 1.00 0.00 C ATOM 174 CZ PHE A 12 14.899 2.039 -7.705 1.00 0.00 C ATOM 175 H PHE A 12 15.333 -0.179 -1.081 1.00 0.00 H ATOM 176 HA PHE A 12 15.997 -0.879 -3.741 1.00 0.00 H ATOM 177 HB2 PHE A 12 13.821 0.245 -3.374 1.00 0.00 H ATOM 178 HB3 PHE A 12 14.653 1.767 -2.905 1.00 0.00 H ATOM 179 HD1 PHE A 12 16.283 2.811 -4.703 1.00 0.00 H ATOM 180 HD2 PHE A 12 13.293 -0.138 -5.659 1.00 0.00 H ATOM 181 HE1 PHE A 12 16.382 3.464 -7.079 1.00 0.00 H ATOM 182 HE2 PHE A 12 13.404 0.529 -8.029 1.00 0.00 H ATOM 183 HZ PHE A 12 14.945 2.329 -8.744 1.00 0.00 H ATOM 184 N ALA A 13 17.754 1.639 -2.653 1.00 0.00 N ATOM 185 CA ALA A 13 18.973 2.448 -2.981 1.00 0.00 C ATOM 186 C ALA A 13 20.145 1.507 -3.283 1.00 0.00 C ATOM 187 O ALA A 13 20.742 1.570 -4.340 1.00 0.00 O ATOM 188 CB ALA A 13 19.350 3.364 -1.804 1.00 0.00 C ATOM 189 H ALA A 13 17.351 1.680 -1.756 1.00 0.00 H ATOM 190 HA ALA A 13 18.771 3.055 -3.852 1.00 0.00 H ATOM 191 HB1 ALA A 13 19.386 4.390 -2.143 1.00 0.00 H ATOM 192 HB2 ALA A 13 20.321 3.081 -1.422 1.00 0.00 H ATOM 193 HB3 ALA A 13 18.615 3.270 -1.020 1.00 0.00 H ATOM 194 N ARG A 14 20.487 0.636 -2.368 1.00 0.00 N ATOM 195 CA ARG A 14 21.625 -0.297 -2.618 1.00 0.00 C ATOM 196 C ARG A 14 21.503 -0.904 -4.021 1.00 0.00 C ATOM 197 O ARG A 14 22.486 -1.078 -4.714 1.00 0.00 O ATOM 198 CB ARG A 14 21.603 -1.425 -1.581 1.00 0.00 C ATOM 199 CG ARG A 14 22.184 -0.921 -0.256 1.00 0.00 C ATOM 200 CD ARG A 14 21.323 0.223 0.281 1.00 0.00 C ATOM 201 NE ARG A 14 21.775 0.582 1.654 1.00 0.00 N ATOM 202 CZ ARG A 14 21.232 1.592 2.275 1.00 0.00 C ATOM 203 NH1 ARG A 14 21.239 2.774 1.723 1.00 0.00 N1+ ATOM 204 NH2 ARG A 14 20.685 1.422 3.448 1.00 0.00 N ATOM 205 H ARG A 14 20.005 0.602 -1.514 1.00 0.00 H ATOM 206 HA ARG A 14 22.556 0.244 -2.541 1.00 0.00 H ATOM 207 HB2 ARG A 14 20.585 -1.754 -1.427 1.00 0.00 H ATOM 208 HB3 ARG A 14 22.197 -2.254 -1.938 1.00 0.00 H ATOM 209 HG2 ARG A 14 22.198 -1.730 0.461 1.00 0.00 H ATOM 210 HG3 ARG A 14 23.190 -0.566 -0.418 1.00 0.00 H ATOM 211 HD2 ARG A 14 21.421 1.082 -0.365 1.00 0.00 H ATOM 212 HD3 ARG A 14 20.290 -0.088 0.312 1.00 0.00 H ATOM 213 HE ARG A 14 22.483 0.061 2.090 1.00 0.00 H ATOM 214 HH11 ARG A 14 21.661 2.903 0.826 1.00 0.00 H ATOM 215 HH12 ARG A 14 20.822 3.550 2.197 1.00 0.00 H ATOM 216 HH21 ARG A 14 20.682 0.516 3.872 1.00 0.00 H ATOM 217 HH22 ARG A 14 20.270 2.197 3.923 1.00 0.00 H HETATM 218 N CGU A 15 20.313 -1.229 -4.448 1.00 0.00 N HETATM 219 CA CGU A 15 20.154 -1.826 -5.812 1.00 0.00 C HETATM 220 C CGU A 15 20.253 -0.724 -6.869 1.00 0.00 C HETATM 221 O CGU A 15 20.582 -0.974 -8.012 1.00 0.00 O HETATM 222 CB CGU A 15 18.791 -2.525 -5.938 1.00 0.00 C HETATM 223 CG CGU A 15 18.366 -3.096 -4.583 1.00 0.00 C HETATM 224 CD1 CGU A 15 17.226 -4.098 -4.784 1.00 0.00 C HETATM 225 CD2 CGU A 15 19.547 -3.822 -3.938 1.00 0.00 C HETATM 226 OE11 CGU A 15 16.146 -3.670 -5.158 1.00 0.00 O HETATM 227 OE12 CGU A 15 17.453 -5.275 -4.560 1.00 0.00 O HETATM 228 OE21 CGU A 15 19.737 -4.989 -4.240 1.00 0.00 O HETATM 229 OE22 CGU A 15 20.244 -3.199 -3.155 1.00 0.00 O HETATM 230 H CGU A 15 19.530 -1.081 -3.874 1.00 0.00 H HETATM 231 HA CGU A 15 20.943 -2.549 -5.981 1.00 0.00 H HETATM 232 HB2 CGU A 15 18.871 -3.330 -6.653 1.00 0.00 H HETATM 233 HB3 CGU A 15 18.051 -1.817 -6.283 1.00 0.00 H HETATM 234 HG CGU A 15 18.032 -2.298 -3.941 1.00 0.00 H ATOM 235 N LEU A 16 19.973 0.495 -6.498 1.00 0.00 N ATOM 236 CA LEU A 16 20.051 1.611 -7.484 1.00 0.00 C ATOM 237 C LEU A 16 21.497 1.776 -7.953 1.00 0.00 C ATOM 238 O LEU A 16 21.784 1.763 -9.134 1.00 0.00 O ATOM 239 CB LEU A 16 19.574 2.907 -6.824 1.00 0.00 C ATOM 240 CG LEU A 16 19.509 4.023 -7.868 1.00 0.00 C ATOM 241 CD1 LEU A 16 18.791 5.238 -7.275 1.00 0.00 C ATOM 242 CD2 LEU A 16 20.929 4.423 -8.277 1.00 0.00 C ATOM 243 H LEU A 16 19.710 0.677 -5.572 1.00 0.00 H ATOM 244 HA LEU A 16 19.421 1.386 -8.332 1.00 0.00 H ATOM 245 HB2 LEU A 16 18.592 2.753 -6.399 1.00 0.00 H ATOM 246 HB3 LEU A 16 20.263 3.187 -6.042 1.00 0.00 H ATOM 247 HG LEU A 16 18.967 3.673 -8.735 1.00 0.00 H ATOM 248 HD11 LEU A 16 19.427 6.108 -7.353 1.00 0.00 H ATOM 249 HD12 LEU A 16 18.563 5.051 -6.236 1.00 0.00 H ATOM 250 HD13 LEU A 16 17.874 5.414 -7.819 1.00 0.00 H ATOM 251 HD21 LEU A 16 20.964 5.487 -8.459 1.00 0.00 H ATOM 252 HD22 LEU A 16 21.206 3.895 -9.177 1.00 0.00 H ATOM 253 HD23 LEU A 16 21.617 4.170 -7.484 1.00 0.00 H ATOM 254 N ALA A 17 22.412 1.932 -7.036 1.00 0.00 N ATOM 255 CA ALA A 17 23.841 2.100 -7.424 1.00 0.00 C ATOM 256 C ALA A 17 24.285 0.909 -8.276 1.00 0.00 C ATOM 257 O ALA A 17 25.191 1.010 -9.079 1.00 0.00 O ATOM 258 CB ALA A 17 24.701 2.168 -6.162 1.00 0.00 C ATOM 259 H ALA A 17 22.159 1.941 -6.090 1.00 0.00 H ATOM 260 HA ALA A 17 23.959 3.013 -7.990 1.00 0.00 H ATOM 261 HB1 ALA A 17 24.095 2.498 -5.332 1.00 0.00 H ATOM 262 HB2 ALA A 17 25.512 2.863 -6.316 1.00 0.00 H ATOM 263 HB3 ALA A 17 25.102 1.188 -5.947 1.00 0.00 H ATOM 264 N ASN A 18 23.658 -0.220 -8.099 1.00 0.00 N ATOM 265 CA ASN A 18 24.048 -1.426 -8.892 1.00 0.00 C ATOM 266 C ASN A 18 23.275 -1.447 -10.212 1.00 0.00 C ATOM 267 O ASN A 18 23.203 -2.459 -10.882 1.00 0.00 O ATOM 268 CB ASN A 18 23.732 -2.697 -8.097 1.00 0.00 C ATOM 269 CG ASN A 18 23.790 -2.394 -6.598 1.00 0.00 C ATOM 270 OD1 ASN A 18 23.304 -3.163 -5.792 1.00 0.00 O ATOM 271 ND2 ASN A 18 24.377 -1.303 -6.186 1.00 0.00 N ATOM 272 H ASN A 18 22.934 -0.275 -7.438 1.00 0.00 H ATOM 273 HA ASN A 18 25.110 -1.390 -9.101 1.00 0.00 H ATOM 274 HB2 ASN A 18 22.744 -3.053 -8.358 1.00 0.00 H ATOM 275 HB3 ASN A 18 24.460 -3.457 -8.336 1.00 0.00 H ATOM 276 HD21 ASN A 18 24.780 -0.681 -6.845 1.00 0.00 H ATOM 277 HD22 ASN A 18 24.417 -1.102 -5.215 1.00 0.00 H ATOM 278 N TYR A 19 22.699 -0.342 -10.596 1.00 0.00 N ATOM 279 CA TYR A 19 21.939 -0.304 -11.871 1.00 0.00 C ATOM 280 C TYR A 19 22.914 -0.119 -13.033 1.00 0.00 C ATOM 281 O TYR A 19 22.798 -0.766 -14.055 1.00 0.00 O ATOM 282 CB TYR A 19 20.960 0.869 -11.830 1.00 0.00 C ATOM 283 CG TYR A 19 20.602 1.278 -13.237 1.00 0.00 C ATOM 284 CD1 TYR A 19 19.882 0.404 -14.057 1.00 0.00 C ATOM 285 CD2 TYR A 19 20.989 2.533 -13.715 1.00 0.00 C ATOM 286 CE1 TYR A 19 19.545 0.788 -15.361 1.00 0.00 C ATOM 287 CE2 TYR A 19 20.655 2.917 -15.019 1.00 0.00 C ATOM 288 CZ TYR A 19 19.932 2.045 -15.842 1.00 0.00 C ATOM 289 OH TYR A 19 19.601 2.424 -17.126 1.00 0.00 O ATOM 290 H TYR A 19 22.771 0.466 -10.049 1.00 0.00 H ATOM 291 HA TYR A 19 21.393 -1.227 -11.997 1.00 0.00 H ATOM 292 HB2 TYR A 19 20.064 0.572 -11.304 1.00 0.00 H ATOM 293 HB3 TYR A 19 21.419 1.702 -11.320 1.00 0.00 H ATOM 294 HD1 TYR A 19 19.586 -0.566 -13.683 1.00 0.00 H ATOM 295 HD2 TYR A 19 21.548 3.205 -13.079 1.00 0.00 H ATOM 296 HE1 TYR A 19 18.989 0.115 -15.996 1.00 0.00 H ATOM 297 HE2 TYR A 19 20.953 3.887 -15.390 1.00 0.00 H ATOM 298 HH TYR A 19 20.397 2.393 -17.661 1.00 0.00 H HETATM 299 N NH2 A 20 23.884 0.745 -12.916 1.00 0.00 N HETATM 300 HN1 NH2 A 20 23.976 1.272 -12.080 1.00 0.00 H HETATM 301 HN2 NH2 A 20 24.523 0.870 -13.662 1.00 0.00 H TER 302 NH2 A 20