ATOM 1 N GLY A 1 3.186 1.393 7.343 1.00 0.00 N ATOM 2 CA GLY A 1 4.618 1.029 7.547 1.00 0.00 C ATOM 3 C GLY A 1 5.411 2.274 7.949 1.00 0.00 C ATOM 4 O GLY A 1 5.516 3.224 7.198 1.00 0.00 O ATOM 5 H1 GLY A 1 2.900 1.142 6.375 1.00 0.00 H ATOM 6 H2 GLY A 1 3.065 2.417 7.487 1.00 0.00 H ATOM 7 H3 GLY A 1 2.596 0.873 8.022 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.691 0.288 8.329 1.00 0.00 H ATOM 9 HA3 GLY A 1 5.021 0.626 6.630 1.00 0.00 H ATOM 10 N GLU A 2 5.970 2.276 9.127 1.00 0.00 N ATOM 11 CA GLU A 2 6.759 3.458 9.577 1.00 0.00 C ATOM 12 C GLU A 2 8.249 3.120 9.516 1.00 0.00 C ATOM 13 O GLU A 2 8.989 3.673 8.728 1.00 0.00 O ATOM 14 CB GLU A 2 6.374 3.810 11.016 1.00 0.00 C ATOM 15 CG GLU A 2 4.864 4.042 11.097 1.00 0.00 C ATOM 16 CD GLU A 2 4.490 4.492 12.510 1.00 0.00 C ATOM 17 OE1 GLU A 2 3.312 4.687 12.757 1.00 0.00 O ATOM 18 OE2 GLU A 2 5.390 4.637 13.322 1.00 0.00 O1- ATOM 19 H GLU A 2 5.874 1.499 9.716 1.00 0.00 H ATOM 20 HA GLU A 2 6.552 4.298 8.931 1.00 0.00 H ATOM 21 HB2 GLU A 2 6.650 2.997 11.671 1.00 0.00 H ATOM 22 HB3 GLU A 2 6.891 4.708 11.318 1.00 0.00 H ATOM 23 HG2 GLU A 2 4.579 4.804 10.388 1.00 0.00 H ATOM 24 HG3 GLU A 2 4.346 3.123 10.866 1.00 0.00 H HETATM 25 N CGU A 3 8.691 2.212 10.341 1.00 0.00 N HETATM 26 CA CGU A 3 10.133 1.833 10.329 1.00 0.00 C HETATM 27 C CGU A 3 10.360 0.771 9.255 1.00 0.00 C HETATM 28 O CGU A 3 11.449 0.615 8.738 1.00 0.00 O HETATM 29 CB CGU A 3 10.515 1.260 11.696 1.00 0.00 C HETATM 30 CG CGU A 3 11.988 0.849 11.687 1.00 0.00 C HETATM 31 CD1 CGU A 3 12.871 2.097 11.606 1.00 0.00 C HETATM 32 CD2 CGU A 3 12.317 0.097 12.980 1.00 0.00 C HETATM 33 OE11 CGU A 3 13.482 2.434 12.608 1.00 0.00 O HETATM 34 OE12 CGU A 3 12.919 2.697 10.545 1.00 0.00 O HETATM 35 OE21 CGU A 3 12.578 0.752 13.974 1.00 0.00 O HETATM 36 OE22 CGU A 3 12.300 -1.123 12.952 1.00 0.00 O HETATM 37 H CGU A 3 8.073 1.775 10.966 1.00 0.00 H HETATM 38 HA CGU A 3 10.739 2.703 10.114 1.00 0.00 H HETATM 39 HB2 CGU A 3 9.906 0.395 11.909 1.00 0.00 H HETATM 40 HB3 CGU A 3 10.353 2.008 12.455 1.00 0.00 H HETATM 41 HG CGU A 3 12.183 0.210 10.837 1.00 0.00 H HETATM 42 N CGU A 4 9.335 0.047 8.910 1.00 0.00 N HETATM 43 CA CGU A 4 9.481 -1.003 7.862 1.00 0.00 C HETATM 44 C CGU A 4 9.417 -0.332 6.497 1.00 0.00 C HETATM 45 O CGU A 4 9.909 -0.840 5.508 1.00 0.00 O HETATM 46 CB CGU A 4 8.341 -2.017 7.985 1.00 0.00 C HETATM 47 CG CGU A 4 8.159 -2.395 9.453 1.00 0.00 C HETATM 48 CD1 CGU A 4 7.502 -1.236 10.207 1.00 0.00 C HETATM 49 CD2 CGU A 4 7.256 -3.628 9.562 1.00 0.00 C HETATM 50 OE11 CGU A 4 6.950 -0.367 9.552 1.00 0.00 O HETATM 51 OE12 CGU A 4 7.566 -1.236 11.426 1.00 0.00 O HETATM 52 OE21 CGU A 4 7.643 -4.563 10.243 1.00 0.00 O HETATM 53 OE22 CGU A 4 6.194 -3.614 8.963 1.00 0.00 O HETATM 54 H CGU A 4 8.465 0.201 9.335 1.00 0.00 H HETATM 55 HA CGU A 4 10.430 -1.504 7.981 1.00 0.00 H HETATM 56 HB2 CGU A 4 8.583 -2.902 7.416 1.00 0.00 H HETATM 57 HB3 CGU A 4 7.426 -1.582 7.607 1.00 0.00 H HETATM 58 HG CGU A 4 9.122 -2.607 9.887 1.00 0.00 H ATOM 59 N LEU A 5 8.812 0.815 6.449 1.00 0.00 N ATOM 60 CA LEU A 5 8.695 1.553 5.166 1.00 0.00 C ATOM 61 C LEU A 5 10.050 2.185 4.827 1.00 0.00 C ATOM 62 O LEU A 5 10.445 2.263 3.680 1.00 0.00 O ATOM 63 CB LEU A 5 7.622 2.646 5.327 1.00 0.00 C ATOM 64 CG LEU A 5 7.870 3.787 4.340 1.00 0.00 C ATOM 65 CD1 LEU A 5 7.852 3.250 2.906 1.00 0.00 C ATOM 66 CD2 LEU A 5 6.770 4.838 4.501 1.00 0.00 C ATOM 67 H LEU A 5 8.431 1.195 7.268 1.00 0.00 H ATOM 68 HA LEU A 5 8.410 0.867 4.383 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.639 2.228 5.151 1.00 0.00 H ATOM 70 HB3 LEU A 5 7.664 3.036 6.333 1.00 0.00 H ATOM 71 HG LEU A 5 8.829 4.235 4.548 1.00 0.00 H ATOM 72 HD11 LEU A 5 7.223 3.881 2.294 1.00 0.00 H ATOM 73 HD12 LEU A 5 7.463 2.244 2.903 1.00 0.00 H ATOM 74 HD13 LEU A 5 8.856 3.251 2.509 1.00 0.00 H ATOM 75 HD21 LEU A 5 7.162 5.811 4.243 1.00 0.00 H ATOM 76 HD22 LEU A 5 6.430 4.848 5.526 1.00 0.00 H ATOM 77 HD23 LEU A 5 5.944 4.598 3.850 1.00 0.00 H ATOM 78 N ALA A 6 10.766 2.636 5.821 1.00 0.00 N ATOM 79 CA ALA A 6 12.097 3.268 5.552 1.00 0.00 C ATOM 80 C ALA A 6 13.115 2.191 5.169 1.00 0.00 C ATOM 81 O ALA A 6 14.011 2.427 4.383 1.00 0.00 O ATOM 82 CB ALA A 6 12.598 4.020 6.794 1.00 0.00 C ATOM 83 H ALA A 6 10.428 2.560 6.739 1.00 0.00 H ATOM 84 HA ALA A 6 11.997 3.965 4.733 1.00 0.00 H ATOM 85 HB1 ALA A 6 12.948 5.003 6.504 1.00 0.00 H ATOM 86 HB2 ALA A 6 13.412 3.472 7.247 1.00 0.00 H ATOM 87 HB3 ALA A 6 11.793 4.123 7.506 1.00 0.00 H HETATM 88 N CGU A 7 12.996 1.012 5.719 1.00 0.00 N HETATM 89 CA CGU A 7 13.975 -0.062 5.376 1.00 0.00 C HETATM 90 C CGU A 7 13.727 -0.557 3.948 1.00 0.00 C HETATM 91 O CGU A 7 14.630 -1.030 3.286 1.00 0.00 O HETATM 92 CB CGU A 7 13.833 -1.229 6.355 1.00 0.00 C HETATM 93 CG CGU A 7 14.133 -0.743 7.773 1.00 0.00 C HETATM 94 CD1 CGU A 7 13.968 -1.901 8.759 1.00 0.00 C HETATM 95 CD2 CGU A 7 15.575 -0.235 7.851 1.00 0.00 C HETATM 96 OE11 CGU A 7 14.787 -2.805 8.722 1.00 0.00 O HETATM 97 OE12 CGU A 7 13.026 -1.865 9.533 1.00 0.00 O HETATM 98 OE21 CGU A 7 16.430 -0.841 7.229 1.00 0.00 O HETATM 99 OE22 CGU A 7 15.798 0.754 8.532 1.00 0.00 O HETATM 100 H CGU A 7 12.272 0.834 6.359 1.00 0.00 H HETATM 101 HA CGU A 7 14.975 0.338 5.444 1.00 0.00 H HETATM 102 HB2 CGU A 7 14.531 -2.007 6.091 1.00 0.00 H HETATM 103 HB3 CGU A 7 12.829 -1.619 6.310 1.00 0.00 H HETATM 104 HG CGU A 7 13.455 0.055 8.032 1.00 0.00 H ATOM 105 N LYS A 8 12.518 -0.456 3.459 1.00 0.00 N ATOM 106 CA LYS A 8 12.249 -0.928 2.070 1.00 0.00 C ATOM 107 C LYS A 8 12.814 0.082 1.068 1.00 0.00 C ATOM 108 O LYS A 8 13.241 -0.278 -0.010 1.00 0.00 O ATOM 109 CB LYS A 8 10.742 -1.081 1.850 1.00 0.00 C ATOM 110 CG LYS A 8 10.283 -2.441 2.382 1.00 0.00 C ATOM 111 CD LYS A 8 8.828 -2.683 1.975 1.00 0.00 C ATOM 112 CE LYS A 8 8.368 -4.039 2.512 1.00 0.00 C ATOM 113 NZ LYS A 8 8.500 -4.054 3.996 1.00 0.00 N1+ ATOM 114 H LYS A 8 11.794 -0.072 3.999 1.00 0.00 H ATOM 115 HA LYS A 8 12.729 -1.883 1.920 1.00 0.00 H ATOM 116 HB2 LYS A 8 10.220 -0.296 2.371 1.00 0.00 H ATOM 117 HB3 LYS A 8 10.525 -1.020 0.795 1.00 0.00 H ATOM 118 HG2 LYS A 8 10.909 -3.219 1.968 1.00 0.00 H ATOM 119 HG3 LYS A 8 10.360 -2.451 3.459 1.00 0.00 H ATOM 120 HD2 LYS A 8 8.204 -1.902 2.385 1.00 0.00 H ATOM 121 HD3 LYS A 8 8.749 -2.680 0.898 1.00 0.00 H ATOM 122 HE2 LYS A 8 7.336 -4.204 2.242 1.00 0.00 H ATOM 123 HE3 LYS A 8 8.981 -4.822 2.089 1.00 0.00 H ATOM 124 HZ1 LYS A 8 8.587 -3.078 4.345 1.00 0.00 H ATOM 125 HZ2 LYS A 8 9.348 -4.594 4.262 1.00 0.00 H ATOM 126 HZ3 LYS A 8 7.658 -4.497 4.415 1.00 0.00 H ATOM 127 N ALA A 9 12.828 1.342 1.416 1.00 0.00 N ATOM 128 CA ALA A 9 13.377 2.362 0.478 1.00 0.00 C ATOM 129 C ALA A 9 14.904 2.347 0.561 1.00 0.00 C ATOM 130 O ALA A 9 15.591 2.555 -0.419 1.00 0.00 O ATOM 131 CB ALA A 9 12.858 3.748 0.866 1.00 0.00 C ATOM 132 H ALA A 9 12.483 1.616 2.294 1.00 0.00 H ATOM 133 HA ALA A 9 13.069 2.129 -0.532 1.00 0.00 H ATOM 134 HB1 ALA A 9 13.479 4.505 0.410 1.00 0.00 H ATOM 135 HB2 ALA A 9 12.889 3.858 1.939 1.00 0.00 H ATOM 136 HB3 ALA A 9 11.840 3.862 0.522 1.00 0.00 H ATOM 137 N ALA A 10 15.441 2.095 1.724 1.00 0.00 N ATOM 138 CA ALA A 10 16.923 2.060 1.870 1.00 0.00 C ATOM 139 C ALA A 10 17.481 0.909 1.033 1.00 0.00 C ATOM 140 O ALA A 10 18.589 0.967 0.534 1.00 0.00 O ATOM 141 CB ALA A 10 17.289 1.847 3.339 1.00 0.00 C ATOM 142 H ALA A 10 14.869 1.925 2.501 1.00 0.00 H ATOM 143 HA ALA A 10 17.343 2.994 1.524 1.00 0.00 H ATOM 144 HB1 ALA A 10 16.400 1.592 3.899 1.00 0.00 H ATOM 145 HB2 ALA A 10 17.718 2.753 3.740 1.00 0.00 H ATOM 146 HB3 ALA A 10 18.008 1.043 3.420 1.00 0.00 H HETATM 147 N CGU A 11 16.717 -0.136 0.866 1.00 0.00 N HETATM 148 CA CGU A 11 17.210 -1.282 0.049 1.00 0.00 C HETATM 149 C CGU A 11 17.163 -0.888 -1.424 1.00 0.00 C HETATM 150 O CGU A 11 18.117 -1.072 -2.153 1.00 0.00 O HETATM 151 CB CGU A 11 16.339 -2.527 0.277 1.00 0.00 C HETATM 152 CG CGU A 11 16.672 -3.573 -0.788 1.00 0.00 C HETATM 153 CD1 CGU A 11 16.786 -4.951 -0.133 1.00 0.00 C HETATM 154 CD2 CGU A 11 15.557 -3.615 -1.833 1.00 0.00 C HETATM 155 OE11 CGU A 11 17.773 -5.624 -0.383 1.00 0.00 O HETATM 156 OE12 CGU A 11 15.885 -5.311 0.606 1.00 0.00 O HETATM 157 OE21 CGU A 11 15.870 -3.536 -3.010 1.00 0.00 O HETATM 158 OE22 CGU A 11 14.408 -3.728 -1.440 1.00 0.00 O HETATM 159 H CGU A 11 15.821 -0.157 1.269 1.00 0.00 H HETATM 160 HA CGU A 11 18.233 -1.500 0.323 1.00 0.00 H HETATM 161 HB2 CGU A 11 15.296 -2.259 0.201 1.00 0.00 H HETATM 162 HB3 CGU A 11 16.534 -2.944 1.261 1.00 0.00 H HETATM 163 HG CGU A 11 17.608 -3.318 -1.266 1.00 0.00 H ATOM 164 N PHE A 12 16.071 -0.325 -1.873 1.00 0.00 N ATOM 165 CA PHE A 12 16.014 0.091 -3.312 1.00 0.00 C ATOM 166 C PHE A 12 17.279 0.895 -3.611 1.00 0.00 C ATOM 167 O PHE A 12 17.758 0.932 -4.727 1.00 0.00 O ATOM 168 CB PHE A 12 14.770 0.964 -3.583 1.00 0.00 C ATOM 169 CG PHE A 12 13.535 0.321 -2.952 1.00 0.00 C ATOM 170 CD1 PHE A 12 12.376 1.087 -2.741 1.00 0.00 C ATOM 171 CD2 PHE A 12 13.535 -1.041 -2.584 1.00 0.00 C ATOM 172 CE1 PHE A 12 11.236 0.504 -2.175 1.00 0.00 C ATOM 173 CE2 PHE A 12 12.391 -1.616 -2.016 1.00 0.00 C ATOM 174 CZ PHE A 12 11.244 -0.845 -1.813 1.00 0.00 C ATOM 175 H PHE A 12 15.309 -0.167 -1.266 1.00 0.00 H ATOM 176 HA PHE A 12 15.997 -0.791 -3.948 1.00 0.00 H ATOM 177 HB2 PHE A 12 14.925 1.964 -3.163 1.00 0.00 H ATOM 178 HB3 PHE A 12 14.621 1.047 -4.665 1.00 0.00 H ATOM 179 HD1 PHE A 12 12.359 2.128 -3.013 1.00 0.00 H ATOM 180 HD2 PHE A 12 14.411 -1.649 -2.732 1.00 0.00 H ATOM 181 HE1 PHE A 12 10.349 1.099 -2.016 1.00 0.00 H ATOM 182 HE2 PHE A 12 12.395 -2.658 -1.736 1.00 0.00 H ATOM 183 HZ PHE A 12 10.363 -1.293 -1.377 1.00 0.00 H ATOM 184 N ALA A 13 17.828 1.532 -2.610 1.00 0.00 N ATOM 185 CA ALA A 13 19.080 2.329 -2.828 1.00 0.00 C ATOM 186 C ALA A 13 20.236 1.378 -3.164 1.00 0.00 C ATOM 187 O ALA A 13 20.872 1.508 -4.191 1.00 0.00 O ATOM 188 CB ALA A 13 19.433 3.133 -1.569 1.00 0.00 C ATOM 189 H ALA A 13 17.418 1.478 -1.717 1.00 0.00 H ATOM 190 HA ALA A 13 18.927 3.008 -3.655 1.00 0.00 H ATOM 191 HB1 ALA A 13 18.532 3.513 -1.115 1.00 0.00 H ATOM 192 HB2 ALA A 13 20.075 3.961 -1.841 1.00 0.00 H ATOM 193 HB3 ALA A 13 19.952 2.496 -0.867 1.00 0.00 H ATOM 194 N ARG A 14 20.518 0.424 -2.313 1.00 0.00 N ATOM 195 CA ARG A 14 21.634 -0.521 -2.600 1.00 0.00 C ATOM 196 C ARG A 14 21.542 -0.995 -4.055 1.00 0.00 C ATOM 197 O ARG A 14 22.533 -1.072 -4.753 1.00 0.00 O ATOM 198 CB ARG A 14 21.525 -1.731 -1.668 1.00 0.00 C ATOM 199 CG ARG A 14 21.552 -1.263 -0.211 1.00 0.00 C ATOM 200 CD ARG A 14 22.836 -0.473 0.049 1.00 0.00 C ATOM 201 NE ARG A 14 22.612 0.962 -0.282 1.00 0.00 N ATOM 202 CZ ARG A 14 23.570 1.831 -0.105 1.00 0.00 C ATOM 203 NH1 ARG A 14 24.276 1.810 0.993 1.00 0.00 N1+ ATOM 204 NH2 ARG A 14 23.823 2.719 -1.027 1.00 0.00 N ATOM 205 H ARG A 14 20.005 0.332 -1.482 1.00 0.00 H ATOM 206 HA ARG A 14 22.579 -0.025 -2.440 1.00 0.00 H ATOM 207 HB2 ARG A 14 20.596 -2.250 -1.860 1.00 0.00 H ATOM 208 HB3 ARG A 14 22.353 -2.398 -1.845 1.00 0.00 H ATOM 209 HG2 ARG A 14 20.695 -0.633 -0.019 1.00 0.00 H ATOM 210 HG3 ARG A 14 21.521 -2.121 0.443 1.00 0.00 H ATOM 211 HD2 ARG A 14 23.111 -0.564 1.090 1.00 0.00 H ATOM 212 HD3 ARG A 14 23.630 -0.866 -0.569 1.00 0.00 H ATOM 213 HE ARG A 14 21.745 1.254 -0.633 1.00 0.00 H ATOM 214 HH11 ARG A 14 24.084 1.128 1.698 1.00 0.00 H ATOM 215 HH12 ARG A 14 25.010 2.476 1.127 1.00 0.00 H ATOM 216 HH21 ARG A 14 23.283 2.733 -1.868 1.00 0.00 H ATOM 217 HH22 ARG A 14 24.556 3.385 -0.891 1.00 0.00 H HETATM 218 N CGU A 15 20.363 -1.308 -4.520 1.00 0.00 N HETATM 219 CA CGU A 15 20.223 -1.773 -5.938 1.00 0.00 C HETATM 220 C CGU A 15 20.291 -0.564 -6.873 1.00 0.00 C HETATM 221 O CGU A 15 20.736 -0.663 -8.000 1.00 0.00 O HETATM 222 CB CGU A 15 18.882 -2.493 -6.146 1.00 0.00 C HETATM 223 CG CGU A 15 18.508 -3.280 -4.887 1.00 0.00 C HETATM 224 CD1 CGU A 15 17.347 -4.224 -5.202 1.00 0.00 C HETATM 225 CD2 CGU A 15 19.705 -4.114 -4.427 1.00 0.00 C HETATM 226 OE11 CGU A 15 16.217 -3.763 -5.196 1.00 0.00 O HETATM 227 OE12 CGU A 15 17.605 -5.392 -5.441 1.00 0.00 O HETATM 228 OE21 CGU A 15 20.556 -4.401 -5.253 1.00 0.00 O HETATM 229 OE22 CGU A 15 19.752 -4.451 -3.255 1.00 0.00 O HETATM 230 H CGU A 15 19.574 -1.234 -3.940 1.00 0.00 H HETATM 231 HA CGU A 15 21.034 -2.449 -6.175 1.00 0.00 H HETATM 232 HB2 CGU A 15 18.975 -3.178 -6.976 1.00 0.00 H HETATM 233 HB3 CGU A 15 18.107 -1.770 -6.368 1.00 0.00 H HETATM 234 HG CGU A 15 18.216 -2.599 -4.105 1.00 0.00 H ATOM 235 N LEU A 16 19.850 0.575 -6.419 1.00 0.00 N ATOM 236 CA LEU A 16 19.884 1.788 -7.283 1.00 0.00 C ATOM 237 C LEU A 16 21.319 2.049 -7.750 1.00 0.00 C ATOM 238 O LEU A 16 21.549 2.495 -8.857 1.00 0.00 O ATOM 239 CB LEU A 16 19.378 2.991 -6.485 1.00 0.00 C ATOM 240 CG LEU A 16 18.880 4.073 -7.447 1.00 0.00 C ATOM 241 CD1 LEU A 16 18.076 5.115 -6.670 1.00 0.00 C ATOM 242 CD2 LEU A 16 20.076 4.751 -8.121 1.00 0.00 C ATOM 243 H LEU A 16 19.492 0.632 -5.509 1.00 0.00 H ATOM 244 HA LEU A 16 19.247 1.635 -8.141 1.00 0.00 H ATOM 245 HB2 LEU A 16 18.566 2.681 -5.842 1.00 0.00 H ATOM 246 HB3 LEU A 16 20.181 3.388 -5.883 1.00 0.00 H ATOM 247 HG LEU A 16 18.250 3.620 -8.199 1.00 0.00 H ATOM 248 HD11 LEU A 16 18.474 5.204 -5.669 1.00 0.00 H ATOM 249 HD12 LEU A 16 17.042 4.808 -6.619 1.00 0.00 H ATOM 250 HD13 LEU A 16 18.145 6.069 -7.170 1.00 0.00 H ATOM 251 HD21 LEU A 16 19.856 5.797 -8.277 1.00 0.00 H ATOM 252 HD22 LEU A 16 20.269 4.280 -9.074 1.00 0.00 H ATOM 253 HD23 LEU A 16 20.948 4.658 -7.491 1.00 0.00 H ATOM 254 N ALA A 17 22.286 1.780 -6.916 1.00 0.00 N ATOM 255 CA ALA A 17 23.705 2.019 -7.315 1.00 0.00 C ATOM 256 C ALA A 17 24.176 0.909 -8.258 1.00 0.00 C ATOM 257 O ALA A 17 25.036 1.116 -9.092 1.00 0.00 O ATOM 258 CB ALA A 17 24.588 2.036 -6.065 1.00 0.00 C ATOM 259 H ALA A 17 22.082 1.425 -6.026 1.00 0.00 H ATOM 260 HA ALA A 17 23.779 2.972 -7.819 1.00 0.00 H ATOM 261 HB1 ALA A 17 24.602 1.053 -5.622 1.00 0.00 H ATOM 262 HB2 ALA A 17 24.193 2.747 -5.355 1.00 0.00 H ATOM 263 HB3 ALA A 17 25.594 2.322 -6.340 1.00 0.00 H ATOM 264 N ASN A 18 23.628 -0.268 -8.132 1.00 0.00 N ATOM 265 CA ASN A 18 24.060 -1.388 -9.029 1.00 0.00 C ATOM 266 C ASN A 18 23.492 -1.166 -10.433 1.00 0.00 C ATOM 267 O ASN A 18 23.982 -1.712 -11.402 1.00 0.00 O ATOM 268 CB ASN A 18 23.552 -2.727 -8.482 1.00 0.00 C ATOM 269 CG ASN A 18 23.506 -2.672 -6.953 1.00 0.00 C ATOM 270 OD1 ASN A 18 22.942 -3.542 -6.321 1.00 0.00 O ATOM 271 ND2 ASN A 18 24.086 -1.683 -6.329 1.00 0.00 N ATOM 272 H ASN A 18 22.937 -0.415 -7.447 1.00 0.00 H ATOM 273 HA ASN A 18 25.141 -1.410 -9.083 1.00 0.00 H ATOM 274 HB2 ASN A 18 22.562 -2.928 -8.871 1.00 0.00 H ATOM 275 HB3 ASN A 18 24.222 -3.515 -8.789 1.00 0.00 H ATOM 276 HD21 ASN A 18 24.551 -0.978 -6.848 1.00 0.00 H ATOM 277 HD22 ASN A 18 24.058 -1.644 -5.339 1.00 0.00 H ATOM 278 N TYR A 19 22.464 -0.371 -10.552 1.00 0.00 N ATOM 279 CA TYR A 19 21.870 -0.119 -11.892 1.00 0.00 C ATOM 280 C TYR A 19 22.628 1.014 -12.586 1.00 0.00 C ATOM 281 O TYR A 19 22.811 0.998 -13.787 1.00 0.00 O ATOM 282 CB TYR A 19 20.403 0.272 -11.721 1.00 0.00 C ATOM 283 CG TYR A 19 19.951 1.060 -12.923 1.00 0.00 C ATOM 284 CD1 TYR A 19 20.366 2.387 -13.085 1.00 0.00 C ATOM 285 CD2 TYR A 19 19.119 0.464 -13.875 1.00 0.00 C ATOM 286 CE1 TYR A 19 19.946 3.119 -14.201 1.00 0.00 C ATOM 287 CE2 TYR A 19 18.698 1.194 -14.992 1.00 0.00 C ATOM 288 CZ TYR A 19 19.112 2.522 -15.155 1.00 0.00 C ATOM 289 OH TYR A 19 18.698 3.244 -16.256 1.00 0.00 O ATOM 290 H TYR A 19 22.081 0.061 -9.762 1.00 0.00 H ATOM 291 HA TYR A 19 21.935 -1.016 -12.490 1.00 0.00 H ATOM 292 HB2 TYR A 19 19.800 -0.618 -11.625 1.00 0.00 H ATOM 293 HB3 TYR A 19 20.294 0.878 -10.834 1.00 0.00 H ATOM 294 HD1 TYR A 19 21.009 2.844 -12.346 1.00 0.00 H ATOM 295 HD2 TYR A 19 18.802 -0.561 -13.746 1.00 0.00 H ATOM 296 HE1 TYR A 19 20.265 4.143 -14.327 1.00 0.00 H ATOM 297 HE2 TYR A 19 18.056 0.734 -15.728 1.00 0.00 H ATOM 298 HH TYR A 19 19.205 2.943 -17.014 1.00 0.00 H HETATM 299 N NH2 A 20 23.080 2.011 -11.875 1.00 0.00 N HETATM 300 HN1 NH2 A 20 22.929 2.023 -10.894 1.00 0.00 H HETATM 301 HN2 NH2 A 20 23.570 2.750 -12.319 1.00 0.00 H TER 302 NH2 A 20