ATOM 1 N GLY A 1 5.924 7.532 8.319 1.00 0.00 N ATOM 2 CA GLY A 1 7.116 7.670 9.204 1.00 0.00 C ATOM 3 C GLY A 1 7.297 6.391 10.024 1.00 0.00 C ATOM 4 O GLY A 1 7.580 6.434 11.205 1.00 0.00 O ATOM 5 H1 GLY A 1 5.658 8.465 7.946 1.00 0.00 H ATOM 6 H2 GLY A 1 5.131 7.136 8.864 1.00 0.00 H ATOM 7 H3 GLY A 1 6.152 6.897 7.526 1.00 0.00 H ATOM 8 HA2 GLY A 1 7.995 7.838 8.600 1.00 0.00 H ATOM 9 HA3 GLY A 1 6.972 8.507 9.871 1.00 0.00 H ATOM 10 N GLU A 2 7.137 5.252 9.409 1.00 0.00 N ATOM 11 CA GLU A 2 7.300 3.971 10.155 1.00 0.00 C ATOM 12 C GLU A 2 8.741 3.477 10.016 1.00 0.00 C ATOM 13 O GLU A 2 9.617 4.198 9.580 1.00 0.00 O ATOM 14 CB GLU A 2 6.347 2.922 9.582 1.00 0.00 C ATOM 15 CG GLU A 2 4.911 3.438 9.661 1.00 0.00 C ATOM 16 CD GLU A 2 4.486 3.549 11.126 1.00 0.00 C ATOM 17 OE1 GLU A 2 3.394 4.033 11.370 1.00 0.00 O ATOM 18 OE2 GLU A 2 5.260 3.147 11.979 1.00 0.00 O1- ATOM 19 H GLU A 2 6.909 5.236 8.456 1.00 0.00 H ATOM 20 HA GLU A 2 7.074 4.133 11.199 1.00 0.00 H ATOM 21 HB2 GLU A 2 6.605 2.727 8.550 1.00 0.00 H ATOM 22 HB3 GLU A 2 6.431 2.009 10.152 1.00 0.00 H ATOM 23 HG2 GLU A 2 4.853 4.412 9.194 1.00 0.00 H ATOM 24 HG3 GLU A 2 4.253 2.753 9.148 1.00 0.00 H HETATM 25 N CGU A 3 8.994 2.251 10.383 1.00 0.00 N HETATM 26 CA CGU A 3 10.377 1.709 10.272 1.00 0.00 C HETATM 27 C CGU A 3 10.428 0.664 9.157 1.00 0.00 C HETATM 28 O CGU A 3 11.466 0.404 8.584 1.00 0.00 O HETATM 29 CB CGU A 3 10.774 1.053 11.595 1.00 0.00 C HETATM 30 CG CGU A 3 12.194 0.496 11.478 1.00 0.00 C HETATM 31 CD1 CGU A 3 13.176 1.643 11.230 1.00 0.00 C HETATM 32 CD2 CGU A 3 12.583 -0.210 12.780 1.00 0.00 C HETATM 33 OE11 CGU A 3 13.779 1.661 10.170 1.00 0.00 O HETATM 34 OE12 CGU A 3 13.308 2.483 12.104 1.00 0.00 O HETATM 35 OE21 CGU A 3 12.102 0.204 13.821 1.00 0.00 O HETATM 36 OE22 CGU A 3 13.357 -1.151 12.711 1.00 0.00 O HETATM 37 H CGU A 3 8.272 1.687 10.734 1.00 0.00 H HETATM 38 HA CGU A 3 11.063 2.513 10.046 1.00 0.00 H HETATM 39 HB2 CGU A 3 10.092 0.247 11.819 1.00 0.00 H HETATM 40 HB3 CGU A 3 10.734 1.786 12.385 1.00 0.00 H HETATM 41 HG CGU A 3 12.240 -0.204 10.657 1.00 0.00 H HETATM 42 N CGU A 4 9.314 0.069 8.844 1.00 0.00 N HETATM 43 CA CGU A 4 9.300 -0.960 7.759 1.00 0.00 C HETATM 44 C CGU A 4 9.294 -0.250 6.411 1.00 0.00 C HETATM 45 O CGU A 4 9.699 -0.792 5.401 1.00 0.00 O HETATM 46 CB CGU A 4 8.045 -1.828 7.881 1.00 0.00 C HETATM 47 CG CGU A 4 7.857 -2.240 9.338 1.00 0.00 C HETATM 48 CD1 CGU A 4 7.325 -1.054 10.144 1.00 0.00 C HETATM 49 CD2 CGU A 4 6.846 -3.387 9.425 1.00 0.00 C HETATM 50 OE11 CGU A 4 8.036 -0.597 11.024 1.00 0.00 O HETATM 51 OE12 CGU A 4 6.218 -0.626 9.870 1.00 0.00 O HETATM 52 OE21 CGU A 4 5.878 -3.241 10.152 1.00 0.00 O HETATM 53 OE22 CGU A 4 7.058 -4.390 8.764 1.00 0.00 O HETATM 54 H CGU A 4 8.487 0.300 9.317 1.00 0.00 H HETATM 55 HA CGU A 4 10.180 -1.581 7.839 1.00 0.00 H HETATM 56 HB2 CGU A 4 8.155 -2.710 7.270 1.00 0.00 H HETATM 57 HB3 CGU A 4 7.182 -1.266 7.549 1.00 0.00 H HETATM 58 HG CGU A 4 8.805 -2.558 9.740 1.00 0.00 H ATOM 59 N LEU A 5 8.837 0.964 6.395 1.00 0.00 N ATOM 60 CA LEU A 5 8.794 1.733 5.125 1.00 0.00 C ATOM 61 C LEU A 5 10.194 2.280 4.826 1.00 0.00 C ATOM 62 O LEU A 5 10.540 2.546 3.691 1.00 0.00 O ATOM 63 CB LEU A 5 7.790 2.890 5.287 1.00 0.00 C ATOM 64 CG LEU A 5 8.107 4.018 4.302 1.00 0.00 C ATOM 65 CD1 LEU A 5 7.985 3.508 2.864 1.00 0.00 C ATOM 66 CD2 LEU A 5 7.115 5.164 4.514 1.00 0.00 C ATOM 67 H LEU A 5 8.523 1.375 7.227 1.00 0.00 H ATOM 68 HA LEU A 5 8.482 1.082 4.320 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.784 2.532 5.110 1.00 0.00 H ATOM 70 HB3 LEU A 5 7.855 3.275 6.295 1.00 0.00 H ATOM 71 HG LEU A 5 9.108 4.376 4.478 1.00 0.00 H ATOM 72 HD11 LEU A 5 6.947 3.309 2.640 1.00 0.00 H ATOM 73 HD12 LEU A 5 8.557 2.601 2.750 1.00 0.00 H ATOM 74 HD13 LEU A 5 8.361 4.259 2.183 1.00 0.00 H ATOM 75 HD21 LEU A 5 7.481 6.053 4.023 1.00 0.00 H ATOM 76 HD22 LEU A 5 7.008 5.356 5.572 1.00 0.00 H ATOM 77 HD23 LEU A 5 6.155 4.891 4.100 1.00 0.00 H ATOM 78 N ALA A 6 11.002 2.447 5.835 1.00 0.00 N ATOM 79 CA ALA A 6 12.380 2.979 5.599 1.00 0.00 C ATOM 80 C ALA A 6 13.313 1.828 5.218 1.00 0.00 C ATOM 81 O ALA A 6 14.301 2.020 4.537 1.00 0.00 O ATOM 82 CB ALA A 6 12.908 3.670 6.863 1.00 0.00 C ATOM 83 H ALA A 6 10.704 2.221 6.742 1.00 0.00 H ATOM 84 HA ALA A 6 12.350 3.693 4.790 1.00 0.00 H ATOM 85 HB1 ALA A 6 12.807 4.742 6.756 1.00 0.00 H ATOM 86 HB2 ALA A 6 13.951 3.422 7.001 1.00 0.00 H ATOM 87 HB3 ALA A 6 12.344 3.339 7.721 1.00 0.00 H HETATM 88 N CGU A 7 13.010 0.632 5.647 1.00 0.00 N HETATM 89 CA CGU A 7 13.887 -0.522 5.300 1.00 0.00 C HETATM 90 C CGU A 7 13.615 -0.953 3.854 1.00 0.00 C HETATM 91 O CGU A 7 14.492 -1.448 3.173 1.00 0.00 O HETATM 92 CB CGU A 7 13.607 -1.691 6.253 1.00 0.00 C HETATM 93 CG CGU A 7 13.904 -1.264 7.690 1.00 0.00 C HETATM 94 CD1 CGU A 7 13.380 -2.327 8.658 1.00 0.00 C HETATM 95 CD2 CGU A 7 15.414 -1.125 7.885 1.00 0.00 C HETATM 96 OE11 CGU A 7 14.110 -3.266 8.926 1.00 0.00 O HETATM 97 OE12 CGU A 7 12.257 -2.183 9.112 1.00 0.00 O HETATM 98 OE21 CGU A 7 16.082 -2.146 7.924 1.00 0.00 O HETATM 99 OE22 CGU A 7 15.879 -0.002 7.992 1.00 0.00 O HETATM 100 H CGU A 7 12.209 0.494 6.195 1.00 0.00 H HETATM 101 HA CGU A 7 14.920 -0.224 5.394 1.00 0.00 H HETATM 102 HB2 CGU A 7 14.238 -2.525 5.993 1.00 0.00 H HETATM 103 HB3 CGU A 7 12.575 -1.989 6.173 1.00 0.00 H HETATM 104 HG CGU A 7 13.425 -0.318 7.894 1.00 0.00 H ATOM 105 N LYS A 8 12.412 -0.765 3.373 1.00 0.00 N ATOM 106 CA LYS A 8 12.105 -1.166 1.971 1.00 0.00 C ATOM 107 C LYS A 8 12.670 -0.124 1.001 1.00 0.00 C ATOM 108 O LYS A 8 13.136 -0.454 -0.071 1.00 0.00 O ATOM 109 CB LYS A 8 10.589 -1.270 1.791 1.00 0.00 C ATOM 110 CG LYS A 8 10.147 -2.721 1.994 1.00 0.00 C ATOM 111 CD LYS A 8 10.501 -3.177 3.409 1.00 0.00 C ATOM 112 CE LYS A 8 10.045 -4.625 3.604 1.00 0.00 C ATOM 113 NZ LYS A 8 8.583 -4.728 3.331 1.00 0.00 N1+ ATOM 114 H LYS A 8 11.712 -0.360 3.928 1.00 0.00 H ATOM 115 HA LYS A 8 12.556 -2.127 1.768 1.00 0.00 H ATOM 116 HB2 LYS A 8 10.096 -0.640 2.515 1.00 0.00 H ATOM 117 HB3 LYS A 8 10.323 -0.952 0.795 1.00 0.00 H ATOM 118 HG2 LYS A 8 9.079 -2.791 1.850 1.00 0.00 H ATOM 119 HG3 LYS A 8 10.650 -3.353 1.278 1.00 0.00 H ATOM 120 HD2 LYS A 8 11.569 -3.111 3.554 1.00 0.00 H ATOM 121 HD3 LYS A 8 9.999 -2.547 4.126 1.00 0.00 H ATOM 122 HE2 LYS A 8 10.584 -5.267 2.923 1.00 0.00 H ATOM 123 HE3 LYS A 8 10.244 -4.932 4.621 1.00 0.00 H ATOM 124 HZ1 LYS A 8 8.112 -3.852 3.632 1.00 0.00 H ATOM 125 HZ2 LYS A 8 8.187 -5.533 3.858 1.00 0.00 H ATOM 126 HZ3 LYS A 8 8.429 -4.869 2.313 1.00 0.00 H ATOM 127 N ALA A 9 12.635 1.130 1.366 1.00 0.00 N ATOM 128 CA ALA A 9 13.174 2.183 0.459 1.00 0.00 C ATOM 129 C ALA A 9 14.700 2.212 0.564 1.00 0.00 C ATOM 130 O ALA A 9 15.396 2.350 -0.423 1.00 0.00 O ATOM 131 CB ALA A 9 12.603 3.544 0.865 1.00 0.00 C ATOM 132 H ALA A 9 12.256 1.380 2.235 1.00 0.00 H ATOM 133 HA ALA A 9 12.890 1.962 -0.558 1.00 0.00 H ATOM 134 HB1 ALA A 9 13.413 4.229 1.067 1.00 0.00 H ATOM 135 HB2 ALA A 9 11.999 3.429 1.752 1.00 0.00 H ATOM 136 HB3 ALA A 9 11.994 3.932 0.062 1.00 0.00 H ATOM 137 N ALA A 10 15.227 2.082 1.750 1.00 0.00 N ATOM 138 CA ALA A 10 16.707 2.100 1.912 1.00 0.00 C ATOM 139 C ALA A 10 17.323 0.980 1.072 1.00 0.00 C ATOM 140 O ALA A 10 18.416 1.108 0.556 1.00 0.00 O ATOM 141 CB ALA A 10 17.065 1.887 3.385 1.00 0.00 C ATOM 142 H ALA A 10 14.649 1.970 2.534 1.00 0.00 H ATOM 143 HA ALA A 10 17.094 3.052 1.580 1.00 0.00 H ATOM 144 HB1 ALA A 10 16.415 2.487 4.004 1.00 0.00 H ATOM 145 HB2 ALA A 10 18.091 2.181 3.552 1.00 0.00 H ATOM 146 HB3 ALA A 10 16.943 0.845 3.638 1.00 0.00 H HETATM 147 N CGU A 11 16.631 -0.118 0.925 1.00 0.00 N HETATM 148 CA CGU A 11 17.191 -1.235 0.109 1.00 0.00 C HETATM 149 C CGU A 11 17.023 -0.909 -1.376 1.00 0.00 C HETATM 150 O CGU A 11 17.977 -0.921 -2.128 1.00 0.00 O HETATM 151 CB CGU A 11 16.469 -2.552 0.437 1.00 0.00 C HETATM 152 CG CGU A 11 16.801 -3.591 -0.636 1.00 0.00 C HETATM 153 CD1 CGU A 11 16.903 -4.978 0.004 1.00 0.00 C HETATM 154 CD2 CGU A 11 15.690 -3.619 -1.686 1.00 0.00 C HETATM 155 OE11 CGU A 11 16.506 -5.936 -0.638 1.00 0.00 O HETATM 156 OE12 CGU A 11 17.377 -5.058 1.126 1.00 0.00 O HETATM 157 OE21 CGU A 11 14.534 -3.580 -1.297 1.00 0.00 O HETATM 158 OE22 CGU A 11 16.013 -3.678 -2.860 1.00 0.00 O HETATM 159 H CGU A 11 15.746 -0.204 1.344 1.00 0.00 H HETATM 160 HA CGU A 11 18.245 -1.338 0.327 1.00 0.00 H HETATM 161 HB2 CGU A 11 15.402 -2.384 0.452 1.00 0.00 H HETATM 162 HB3 CGU A 11 16.791 -2.921 1.405 1.00 0.00 H HETATM 163 HG CGU A 11 17.740 -3.338 -1.108 1.00 0.00 H ATOM 164 N PHE A 12 15.828 -0.607 -1.815 1.00 0.00 N ATOM 165 CA PHE A 12 15.657 -0.275 -3.270 1.00 0.00 C ATOM 166 C PHE A 12 16.753 0.719 -3.660 1.00 0.00 C ATOM 167 O PHE A 12 17.177 0.774 -4.797 1.00 0.00 O ATOM 168 CB PHE A 12 14.272 0.351 -3.540 1.00 0.00 C ATOM 169 CG PHE A 12 13.185 -0.461 -2.835 1.00 0.00 C ATOM 170 CD1 PHE A 12 13.298 -1.860 -2.713 1.00 0.00 C ATOM 171 CD2 PHE A 12 12.057 0.186 -2.304 1.00 0.00 C ATOM 172 CE1 PHE A 12 12.295 -2.593 -2.067 1.00 0.00 C ATOM 173 CE2 PHE A 12 11.059 -0.554 -1.660 1.00 0.00 C ATOM 174 CZ PHE A 12 11.177 -1.941 -1.541 1.00 0.00 C ATOM 175 H PHE A 12 15.059 -0.592 -1.195 1.00 0.00 H ATOM 176 HA PHE A 12 15.778 -1.178 -3.866 1.00 0.00 H ATOM 177 HB2 PHE A 12 14.261 1.384 -3.170 1.00 0.00 H ATOM 178 HB3 PHE A 12 14.083 0.353 -4.620 1.00 0.00 H ATOM 179 HD1 PHE A 12 14.153 -2.377 -3.112 1.00 0.00 H ATOM 180 HD2 PHE A 12 11.952 1.252 -2.390 1.00 0.00 H ATOM 181 HE1 PHE A 12 12.386 -3.665 -1.974 1.00 0.00 H ATOM 182 HE2 PHE A 12 10.193 -0.051 -1.253 1.00 0.00 H ATOM 183 HZ PHE A 12 10.405 -2.509 -1.043 1.00 0.00 H ATOM 184 N ALA A 13 17.221 1.497 -2.720 1.00 0.00 N ATOM 185 CA ALA A 13 18.306 2.481 -3.046 1.00 0.00 C ATOM 186 C ALA A 13 19.597 1.726 -3.385 1.00 0.00 C ATOM 187 O ALA A 13 20.157 1.890 -4.450 1.00 0.00 O ATOM 188 CB ALA A 13 18.563 3.413 -1.854 1.00 0.00 C ATOM 189 H ALA A 13 16.861 1.430 -1.807 1.00 0.00 H ATOM 190 HA ALA A 13 18.005 3.070 -3.901 1.00 0.00 H ATOM 191 HB1 ALA A 13 19.035 4.323 -2.204 1.00 0.00 H ATOM 192 HB2 ALA A 13 19.216 2.924 -1.146 1.00 0.00 H ATOM 193 HB3 ALA A 13 17.628 3.658 -1.374 1.00 0.00 H ATOM 194 N ARG A 14 20.081 0.902 -2.489 1.00 0.00 N ATOM 195 CA ARG A 14 21.339 0.148 -2.775 1.00 0.00 C ATOM 196 C ARG A 14 21.286 -0.453 -4.184 1.00 0.00 C ATOM 197 O ARG A 14 22.276 -0.487 -4.885 1.00 0.00 O ATOM 198 CB ARG A 14 21.511 -0.985 -1.755 1.00 0.00 C ATOM 199 CG ARG A 14 22.306 -0.475 -0.552 1.00 0.00 C ATOM 200 CD ARG A 14 21.436 0.466 0.281 1.00 0.00 C ATOM 201 NE ARG A 14 22.207 0.929 1.470 1.00 0.00 N ATOM 202 CZ ARG A 14 21.622 1.642 2.392 1.00 0.00 C ATOM 203 NH1 ARG A 14 22.331 2.183 3.345 1.00 0.00 N1+ ATOM 204 NH2 ARG A 14 20.328 1.809 2.365 1.00 0.00 N ATOM 205 H ARG A 14 19.625 0.788 -1.629 1.00 0.00 H ATOM 206 HA ARG A 14 22.181 0.821 -2.706 1.00 0.00 H ATOM 207 HB2 ARG A 14 20.542 -1.329 -1.428 1.00 0.00 H ATOM 208 HB3 ARG A 14 22.047 -1.806 -2.215 1.00 0.00 H ATOM 209 HG2 ARG A 14 22.614 -1.313 0.056 1.00 0.00 H ATOM 210 HG3 ARG A 14 23.179 0.057 -0.898 1.00 0.00 H ATOM 211 HD2 ARG A 14 21.151 1.319 -0.318 1.00 0.00 H ATOM 212 HD3 ARG A 14 20.548 -0.057 0.608 1.00 0.00 H ATOM 213 HE ARG A 14 23.155 0.697 1.557 1.00 0.00 H ATOM 214 HH11 ARG A 14 23.323 2.052 3.367 1.00 0.00 H ATOM 215 HH12 ARG A 14 21.883 2.728 4.054 1.00 0.00 H ATOM 216 HH21 ARG A 14 19.785 1.389 1.638 1.00 0.00 H ATOM 217 HH22 ARG A 14 19.880 2.356 3.072 1.00 0.00 H HETATM 218 N CGU A 15 20.147 -0.936 -4.604 1.00 0.00 N HETATM 219 CA CGU A 15 20.061 -1.542 -5.976 1.00 0.00 C HETATM 220 C CGU A 15 20.343 -0.471 -7.035 1.00 0.00 C HETATM 221 O CGU A 15 21.132 -0.673 -7.937 1.00 0.00 O HETATM 222 CB CGU A 15 18.663 -2.131 -6.218 1.00 0.00 C HETATM 223 CG CGU A 15 18.125 -2.763 -4.931 1.00 0.00 C HETATM 224 CD1 CGU A 15 16.950 -3.683 -5.265 1.00 0.00 C HETATM 225 CD2 CGU A 15 19.224 -3.592 -4.265 1.00 0.00 C HETATM 226 OE11 CGU A 15 17.156 -4.885 -5.304 1.00 0.00 O HETATM 227 OE12 CGU A 15 15.863 -3.171 -5.476 1.00 0.00 O HETATM 228 OE21 CGU A 15 19.488 -3.361 -3.097 1.00 0.00 O HETATM 229 OE22 CGU A 15 19.783 -4.446 -4.935 1.00 0.00 O HETATM 230 H CGU A 15 19.358 -0.903 -4.020 1.00 0.00 H HETATM 231 HA CGU A 15 20.801 -2.330 -6.069 1.00 0.00 H HETATM 232 HB2 CGU A 15 18.727 -2.890 -6.983 1.00 0.00 H HETATM 233 HB3 CGU A 15 17.991 -1.351 -6.549 1.00 0.00 H HETATM 234 HG CGU A 15 17.793 -1.989 -4.257 1.00 0.00 H ATOM 235 N LEU A 16 19.702 0.663 -6.941 1.00 0.00 N ATOM 236 CA LEU A 16 19.933 1.737 -7.951 1.00 0.00 C ATOM 237 C LEU A 16 21.436 1.985 -8.108 1.00 0.00 C ATOM 238 O LEU A 16 21.915 2.298 -9.179 1.00 0.00 O ATOM 239 CB LEU A 16 19.245 3.027 -7.488 1.00 0.00 C ATOM 240 CG LEU A 16 19.192 4.030 -8.645 1.00 0.00 C ATOM 241 CD1 LEU A 16 18.199 5.147 -8.306 1.00 0.00 C ATOM 242 CD2 LEU A 16 20.580 4.639 -8.869 1.00 0.00 C ATOM 243 H LEU A 16 19.065 0.806 -6.209 1.00 0.00 H ATOM 244 HA LEU A 16 19.519 1.431 -8.900 1.00 0.00 H ATOM 245 HB2 LEU A 16 18.240 2.800 -7.165 1.00 0.00 H ATOM 246 HB3 LEU A 16 19.799 3.455 -6.667 1.00 0.00 H ATOM 247 HG LEU A 16 18.869 3.525 -9.543 1.00 0.00 H ATOM 248 HD11 LEU A 16 17.404 5.155 -9.038 1.00 0.00 H ATOM 249 HD12 LEU A 16 18.708 6.100 -8.319 1.00 0.00 H ATOM 250 HD13 LEU A 16 17.782 4.975 -7.324 1.00 0.00 H ATOM 251 HD21 LEU A 16 21.215 4.415 -8.026 1.00 0.00 H ATOM 252 HD22 LEU A 16 20.490 5.710 -8.975 1.00 0.00 H ATOM 253 HD23 LEU A 16 21.013 4.225 -9.768 1.00 0.00 H ATOM 254 N ALA A 17 22.184 1.851 -7.046 1.00 0.00 N ATOM 255 CA ALA A 17 23.654 2.084 -7.138 1.00 0.00 C ATOM 256 C ALA A 17 24.320 0.926 -7.882 1.00 0.00 C ATOM 257 O ALA A 17 25.346 1.090 -8.512 1.00 0.00 O ATOM 258 CB ALA A 17 24.242 2.188 -5.729 1.00 0.00 C ATOM 259 H ALA A 17 21.780 1.601 -6.189 1.00 0.00 H ATOM 260 HA ALA A 17 23.838 3.005 -7.670 1.00 0.00 H ATOM 261 HB1 ALA A 17 24.995 2.960 -5.710 1.00 0.00 H ATOM 262 HB2 ALA A 17 24.687 1.242 -5.455 1.00 0.00 H ATOM 263 HB3 ALA A 17 23.457 2.431 -5.029 1.00 0.00 H ATOM 264 N ASN A 18 23.750 -0.246 -7.814 1.00 0.00 N ATOM 265 CA ASN A 18 24.365 -1.411 -8.522 1.00 0.00 C ATOM 266 C ASN A 18 23.892 -1.436 -9.977 1.00 0.00 C ATOM 267 O ASN A 18 24.049 -2.420 -10.672 1.00 0.00 O ATOM 268 CB ASN A 18 23.958 -2.720 -7.836 1.00 0.00 C ATOM 269 CG ASN A 18 23.716 -2.468 -6.347 1.00 0.00 C ATOM 270 OD1 ASN A 18 23.138 -3.293 -5.667 1.00 0.00 O ATOM 271 ND2 ASN A 18 24.144 -1.360 -5.805 1.00 0.00 N ATOM 272 H ASN A 18 22.922 -0.358 -7.297 1.00 0.00 H ATOM 273 HA ASN A 18 25.442 -1.316 -8.500 1.00 0.00 H ATOM 274 HB2 ASN A 18 23.056 -3.105 -8.291 1.00 0.00 H ATOM 275 HB3 ASN A 18 24.751 -3.444 -7.949 1.00 0.00 H ATOM 276 HD21 ASN A 18 24.621 -0.692 -6.361 1.00 0.00 H ATOM 277 HD22 ASN A 18 23.989 -1.193 -4.840 1.00 0.00 H ATOM 278 N TYR A 19 23.316 -0.362 -10.445 1.00 0.00 N ATOM 279 CA TYR A 19 22.839 -0.331 -11.853 1.00 0.00 C ATOM 280 C TYR A 19 23.918 0.291 -12.741 1.00 0.00 C ATOM 281 O TYR A 19 23.822 0.262 -13.951 1.00 0.00 O ATOM 282 CB TYR A 19 21.566 0.507 -11.932 1.00 0.00 C ATOM 283 CG TYR A 19 21.384 0.997 -13.344 1.00 0.00 C ATOM 284 CD1 TYR A 19 21.171 0.080 -14.377 1.00 0.00 C ATOM 285 CD2 TYR A 19 21.432 2.367 -13.620 1.00 0.00 C ATOM 286 CE1 TYR A 19 21.003 0.533 -15.691 1.00 0.00 C ATOM 287 CE2 TYR A 19 21.265 2.823 -14.934 1.00 0.00 C ATOM 288 CZ TYR A 19 21.050 1.904 -15.969 1.00 0.00 C ATOM 289 OH TYR A 19 20.885 2.352 -17.265 1.00 0.00 O ATOM 290 H TYR A 19 23.197 0.423 -9.875 1.00 0.00 H ATOM 291 HA TYR A 19 22.631 -1.337 -12.185 1.00 0.00 H ATOM 292 HB2 TYR A 19 20.717 -0.098 -11.648 1.00 0.00 H ATOM 293 HB3 TYR A 19 21.646 1.352 -11.265 1.00 0.00 H ATOM 294 HD1 TYR A 19 21.136 -0.978 -14.158 1.00 0.00 H ATOM 295 HD2 TYR A 19 21.599 3.074 -12.817 1.00 0.00 H ATOM 296 HE1 TYR A 19 20.838 -0.176 -16.489 1.00 0.00 H ATOM 297 HE2 TYR A 19 21.301 3.881 -15.148 1.00 0.00 H ATOM 298 HH TYR A 19 19.944 2.405 -17.442 1.00 0.00 H HETATM 299 N NH2 A 20 24.952 0.860 -12.186 1.00 0.00 N HETATM 300 HN1 NH2 A 20 25.029 0.884 -11.196 1.00 0.00 H HETATM 301 HN2 NH2 A 20 25.656 1.266 -12.755 1.00 0.00 H TER 302 NH2 A 20