ATOM 1 N GLY A 1 1.502 -4.503 4.535 1.00 0.00 N ATOM 2 CA GLY A 1 1.974 -3.111 4.783 1.00 0.00 C ATOM 3 C GLY A 1 3.375 -3.150 5.396 1.00 0.00 C ATOM 4 O GLY A 1 4.048 -2.144 5.493 1.00 0.00 O ATOM 5 H1 GLY A 1 1.551 -4.709 3.518 1.00 0.00 H ATOM 6 H2 GLY A 1 0.520 -4.600 4.863 1.00 0.00 H ATOM 7 H3 GLY A 1 2.109 -5.171 5.050 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.004 -2.569 3.848 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.296 -2.618 5.463 1.00 0.00 H ATOM 10 N GLU A 2 3.820 -4.306 5.810 1.00 0.00 N ATOM 11 CA GLU A 2 5.179 -4.407 6.413 1.00 0.00 C ATOM 12 C GLU A 2 6.234 -4.278 5.312 1.00 0.00 C ATOM 13 O GLU A 2 7.409 -4.124 5.580 1.00 0.00 O ATOM 14 CB GLU A 2 5.330 -5.763 7.109 1.00 0.00 C ATOM 15 CG GLU A 2 4.421 -5.808 8.341 1.00 0.00 C ATOM 16 CD GLU A 2 4.937 -4.823 9.392 1.00 0.00 C ATOM 17 OE1 GLU A 2 5.974 -4.224 9.155 1.00 0.00 O1- ATOM 18 OE2 GLU A 2 4.288 -4.686 10.416 1.00 0.00 O ATOM 19 H GLU A 2 3.262 -5.106 5.720 1.00 0.00 H ATOM 20 HA GLU A 2 5.313 -3.615 7.134 1.00 0.00 H ATOM 21 HB2 GLU A 2 5.050 -6.551 6.425 1.00 0.00 H ATOM 22 HB3 GLU A 2 6.355 -5.898 7.416 1.00 0.00 H ATOM 23 HG2 GLU A 2 3.414 -5.538 8.055 1.00 0.00 H ATOM 24 HG3 GLU A 2 4.423 -6.805 8.753 1.00 0.00 H HETATM 25 N CGU A 3 5.822 -4.336 4.075 1.00 0.00 N HETATM 26 CA CGU A 3 6.798 -4.214 2.956 1.00 0.00 C HETATM 27 C CGU A 3 7.179 -2.744 2.777 1.00 0.00 C HETATM 28 O CGU A 3 8.339 -2.382 2.814 1.00 0.00 O HETATM 29 CB CGU A 3 6.164 -4.737 1.664 1.00 0.00 C HETATM 30 CG CGU A 3 7.149 -4.569 0.504 1.00 0.00 C HETATM 31 CD1 CGU A 3 8.386 -5.435 0.748 1.00 0.00 C HETATM 32 CD2 CGU A 3 6.488 -5.018 -0.801 1.00 0.00 C HETATM 33 OE11 CGU A 3 8.238 -6.645 0.797 1.00 0.00 O HETATM 34 OE12 CGU A 3 9.461 -4.874 0.881 1.00 0.00 O HETATM 35 OE21 CGU A 3 5.445 -4.477 -1.130 1.00 0.00 O HETATM 36 OE22 CGU A 3 7.038 -5.893 -1.449 1.00 0.00 O HETATM 37 H CGU A 3 4.869 -4.458 3.881 1.00 0.00 H HETATM 38 HA CGU A 3 7.684 -4.790 3.184 1.00 0.00 H HETATM 39 HB2 CGU A 3 5.263 -4.178 1.453 1.00 0.00 H HETATM 40 HB3 CGU A 3 5.922 -5.785 1.783 1.00 0.00 H HETATM 41 HG CGU A 3 7.442 -3.532 0.425 1.00 0.00 H HETATM 42 N CGU A 4 6.210 -1.892 2.580 1.00 0.00 N HETATM 43 CA CGU A 4 6.511 -0.446 2.398 1.00 0.00 C HETATM 44 C CGU A 4 7.174 0.100 3.665 1.00 0.00 C HETATM 45 O CGU A 4 7.885 1.084 3.629 1.00 0.00 O HETATM 46 CB CGU A 4 5.212 0.316 2.133 1.00 0.00 C HETATM 47 CG CGU A 4 5.537 1.752 1.718 1.00 0.00 C HETATM 48 CD1 CGU A 4 4.238 2.518 1.460 1.00 0.00 C HETATM 49 CD2 CGU A 4 6.364 1.739 0.431 1.00 0.00 C HETATM 50 OE11 CGU A 4 3.939 2.764 0.303 1.00 0.00 O HETATM 51 OE12 CGU A 4 3.565 2.845 2.422 1.00 0.00 O HETATM 52 OE21 CGU A 4 5.946 1.086 -0.513 1.00 0.00 O HETATM 53 OE22 CGU A 4 7.400 2.383 0.408 1.00 0.00 O HETATM 54 H CGU A 4 5.282 -2.207 2.553 1.00 0.00 H HETATM 55 HA CGU A 4 7.180 -0.320 1.559 1.00 0.00 H HETATM 56 HB2 CGU A 4 4.612 0.330 3.031 1.00 0.00 H HETATM 57 HB3 CGU A 4 4.662 -0.174 1.340 1.00 0.00 H HETATM 58 HG CGU A 4 6.095 2.239 2.503 1.00 0.00 H ATOM 59 N LEU A 5 6.945 -0.530 4.785 1.00 0.00 N ATOM 60 CA LEU A 5 7.563 -0.046 6.050 1.00 0.00 C ATOM 61 C LEU A 5 9.078 -0.237 5.979 1.00 0.00 C ATOM 62 O LEU A 5 9.841 0.582 6.452 1.00 0.00 O ATOM 63 CB LEU A 5 7.002 -0.848 7.226 1.00 0.00 C ATOM 64 CG LEU A 5 6.816 0.078 8.428 1.00 0.00 C ATOM 65 CD1 LEU A 5 6.139 -0.690 9.565 1.00 0.00 C ATOM 66 CD2 LEU A 5 8.180 0.586 8.897 1.00 0.00 C ATOM 67 H LEU A 5 6.369 -1.321 4.795 1.00 0.00 H ATOM 68 HA LEU A 5 7.336 1.001 6.186 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.047 -1.275 6.947 1.00 0.00 H ATOM 70 HB3 LEU A 5 7.692 -1.638 7.485 1.00 0.00 H ATOM 71 HG LEU A 5 6.196 0.915 8.142 1.00 0.00 H ATOM 72 HD11 LEU A 5 6.147 -0.087 10.461 1.00 0.00 H ATOM 73 HD12 LEU A 5 6.676 -1.610 9.747 1.00 0.00 H ATOM 74 HD13 LEU A 5 5.120 -0.916 9.291 1.00 0.00 H ATOM 75 HD21 LEU A 5 8.170 0.706 9.972 1.00 0.00 H ATOM 76 HD22 LEU A 5 8.391 1.536 8.431 1.00 0.00 H ATOM 77 HD23 LEU A 5 8.944 -0.128 8.623 1.00 0.00 H ATOM 78 N ALA A 6 9.522 -1.311 5.385 1.00 0.00 N ATOM 79 CA ALA A 6 10.987 -1.551 5.279 1.00 0.00 C ATOM 80 C ALA A 6 11.550 -0.730 4.112 1.00 0.00 C ATOM 81 O ALA A 6 12.619 -0.162 4.202 1.00 0.00 O ATOM 82 CB ALA A 6 11.245 -3.039 5.030 1.00 0.00 C ATOM 83 H ALA A 6 8.890 -1.959 5.008 1.00 0.00 H ATOM 84 HA ALA A 6 11.469 -1.250 6.206 1.00 0.00 H ATOM 85 HB1 ALA A 6 11.770 -3.459 5.874 1.00 0.00 H ATOM 86 HB2 ALA A 6 11.843 -3.158 4.139 1.00 0.00 H ATOM 87 HB3 ALA A 6 10.303 -3.551 4.901 1.00 0.00 H HETATM 88 N CGU A 7 10.835 -0.651 3.016 1.00 0.00 N HETATM 89 CA CGU A 7 11.340 0.149 1.860 1.00 0.00 C HETATM 90 C CGU A 7 11.829 1.493 2.393 1.00 0.00 C HETATM 91 O CGU A 7 12.734 2.106 1.862 1.00 0.00 O HETATM 92 CB CGU A 7 10.207 0.377 0.857 1.00 0.00 C HETATM 93 CG CGU A 7 9.893 -0.932 0.130 1.00 0.00 C HETATM 94 CD1 CGU A 7 8.711 -0.721 -0.818 1.00 0.00 C HETATM 95 CD2 CGU A 7 11.109 -1.368 -0.688 1.00 0.00 C HETATM 96 OE11 CGU A 7 7.801 -1.532 -0.788 1.00 0.00 O HETATM 97 OE12 CGU A 7 8.738 0.249 -1.558 1.00 0.00 O HETATM 98 OE21 CGU A 7 11.919 -0.514 -1.009 1.00 0.00 O HETATM 99 OE22 CGU A 7 11.211 -2.548 -0.980 1.00 0.00 O HETATM 100 H CGU A 7 9.970 -1.108 2.958 1.00 0.00 H HETATM 101 HA CGU A 7 12.153 -0.375 1.383 1.00 0.00 H HETATM 102 HB2 CGU A 7 10.509 1.124 0.137 1.00 0.00 H HETATM 103 HB3 CGU A 7 9.326 0.719 1.383 1.00 0.00 H HETATM 104 HG CGU A 7 9.646 -1.698 0.851 1.00 0.00 H ATOM 105 N ASN A 8 11.229 1.934 3.457 1.00 0.00 N ATOM 106 CA ASN A 8 11.615 3.218 4.090 1.00 0.00 C ATOM 107 C ASN A 8 13.140 3.343 4.125 1.00 0.00 C ATOM 108 O ASN A 8 13.700 4.350 3.740 1.00 0.00 O ATOM 109 CB ASN A 8 11.089 3.197 5.524 1.00 0.00 C ATOM 110 CG ASN A 8 10.790 4.618 5.995 1.00 0.00 C ATOM 111 OD1 ASN A 8 10.304 5.435 5.238 1.00 0.00 O ATOM 112 ND2 ASN A 8 11.054 4.941 7.229 1.00 0.00 N ATOM 113 H ASN A 8 10.506 1.410 3.848 1.00 0.00 H ATOM 114 HA ASN A 8 11.183 4.047 3.551 1.00 0.00 H ATOM 115 HB2 ASN A 8 10.189 2.598 5.567 1.00 0.00 H ATOM 116 HB3 ASN A 8 11.837 2.758 6.169 1.00 0.00 H ATOM 117 HD21 ASN A 8 11.440 4.270 7.838 1.00 0.00 H ATOM 118 HD22 ASN A 8 10.868 5.853 7.549 1.00 0.00 H ATOM 119 N GLN A 9 13.817 2.328 4.589 1.00 0.00 N ATOM 120 CA GLN A 9 15.304 2.397 4.651 1.00 0.00 C ATOM 121 C GLN A 9 15.896 1.954 3.312 1.00 0.00 C ATOM 122 O GLN A 9 16.925 2.441 2.888 1.00 0.00 O ATOM 123 CB GLN A 9 15.818 1.477 5.763 1.00 0.00 C ATOM 124 CG GLN A 9 15.487 0.023 5.423 1.00 0.00 C ATOM 125 CD GLN A 9 16.151 -0.903 6.442 1.00 0.00 C ATOM 126 OE1 GLN A 9 15.812 -0.885 7.609 1.00 0.00 O ATOM 127 NE2 GLN A 9 17.092 -1.718 6.049 1.00 0.00 N ATOM 128 H GLN A 9 13.347 1.524 4.898 1.00 0.00 H ATOM 129 HA GLN A 9 15.608 3.412 4.857 1.00 0.00 H ATOM 130 HB2 GLN A 9 16.889 1.591 5.857 1.00 0.00 H ATOM 131 HB3 GLN A 9 15.346 1.743 6.696 1.00 0.00 H ATOM 132 HG2 GLN A 9 14.417 -0.118 5.454 1.00 0.00 H ATOM 133 HG3 GLN A 9 15.854 -0.211 4.435 1.00 0.00 H ATOM 134 HE21 GLN A 9 17.367 -1.732 5.105 1.00 0.00 H ATOM 135 HE22 GLN A 9 17.523 -2.319 6.699 1.00 0.00 H HETATM 136 N CGU A 10 15.258 1.033 2.644 1.00 0.00 N HETATM 137 CA CGU A 10 15.794 0.563 1.337 1.00 0.00 C HETATM 138 C CGU A 10 16.178 1.768 0.490 1.00 0.00 C HETATM 139 O CGU A 10 17.079 1.715 -0.324 1.00 0.00 O HETATM 140 CB CGU A 10 14.730 -0.264 0.613 1.00 0.00 C HETATM 141 CG CGU A 10 15.336 -0.899 -0.639 1.00 0.00 C HETATM 142 CD1 CGU A 10 15.684 0.195 -1.648 1.00 0.00 C HETATM 143 CD2 CGU A 10 14.319 -1.849 -1.276 1.00 0.00 C HETATM 144 OE11 CGU A 10 16.590 -0.019 -2.436 1.00 0.00 O HETATM 145 OE12 CGU A 10 15.036 1.229 -1.617 1.00 0.00 O HETATM 146 OE21 CGU A 10 13.930 -2.798 -0.615 1.00 0.00 O HETATM 147 OE22 CGU A 10 13.949 -1.612 -2.414 1.00 0.00 O HETATM 148 H CGU A 10 14.431 0.649 3.003 1.00 0.00 H HETATM 149 HA CGU A 10 16.667 -0.035 1.507 1.00 0.00 H HETATM 150 HB2 CGU A 10 13.912 0.378 0.325 1.00 0.00 H HETATM 151 HB3 CGU A 10 14.366 -1.039 1.272 1.00 0.00 H HETATM 152 HG CGU A 10 16.229 -1.446 -0.374 1.00 0.00 H ATOM 153 N PHE A 11 15.507 2.858 0.688 1.00 0.00 N ATOM 154 CA PHE A 11 15.822 4.083 -0.084 1.00 0.00 C ATOM 155 C PHE A 11 17.339 4.260 -0.172 1.00 0.00 C ATOM 156 O PHE A 11 17.850 4.865 -1.094 1.00 0.00 O ATOM 157 CB PHE A 11 15.218 5.268 0.652 1.00 0.00 C ATOM 158 CG PHE A 11 15.166 6.468 -0.264 1.00 0.00 C ATOM 159 CD1 PHE A 11 14.283 6.482 -1.350 1.00 0.00 C ATOM 160 CD2 PHE A 11 16.003 7.565 -0.027 1.00 0.00 C ATOM 161 CE1 PHE A 11 14.236 7.595 -2.200 1.00 0.00 C ATOM 162 CE2 PHE A 11 15.956 8.677 -0.876 1.00 0.00 C ATOM 163 CZ PHE A 11 15.073 8.692 -1.963 1.00 0.00 C ATOM 164 H PHE A 11 14.791 2.873 1.357 1.00 0.00 H ATOM 165 HA PHE A 11 15.399 4.014 -1.075 1.00 0.00 H ATOM 166 HB2 PHE A 11 14.221 5.010 0.974 1.00 0.00 H ATOM 167 HB3 PHE A 11 15.827 5.495 1.514 1.00 0.00 H ATOM 168 HD1 PHE A 11 13.638 5.636 -1.534 1.00 0.00 H ATOM 169 HD2 PHE A 11 16.685 7.554 0.810 1.00 0.00 H ATOM 170 HE1 PHE A 11 13.555 7.606 -3.038 1.00 0.00 H ATOM 171 HE2 PHE A 11 16.601 9.524 -0.693 1.00 0.00 H ATOM 172 HZ PHE A 11 15.037 9.551 -2.617 1.00 0.00 H ATOM 173 N ALA A 12 18.062 3.745 0.785 1.00 0.00 N ATOM 174 CA ALA A 12 19.545 3.894 0.763 1.00 0.00 C ATOM 175 C ALA A 12 20.145 2.970 -0.300 1.00 0.00 C ATOM 176 O ALA A 12 21.146 3.283 -0.912 1.00 0.00 O ATOM 177 CB ALA A 12 20.113 3.530 2.135 1.00 0.00 C ATOM 178 H ALA A 12 17.629 3.267 1.522 1.00 0.00 H ATOM 179 HA ALA A 12 19.798 4.918 0.531 1.00 0.00 H ATOM 180 HB1 ALA A 12 21.058 3.022 2.010 1.00 0.00 H ATOM 181 HB2 ALA A 12 19.422 2.880 2.650 1.00 0.00 H ATOM 182 HB3 ALA A 12 20.262 4.429 2.714 1.00 0.00 H ATOM 183 N ARG A 13 19.547 1.831 -0.524 1.00 0.00 N ATOM 184 CA ARG A 13 20.094 0.894 -1.546 1.00 0.00 C ATOM 185 C ARG A 13 19.542 1.249 -2.928 1.00 0.00 C ATOM 186 O ARG A 13 20.179 1.019 -3.936 1.00 0.00 O ATOM 187 CB ARG A 13 19.701 -0.541 -1.188 1.00 0.00 C ATOM 188 CG ARG A 13 20.684 -1.104 -0.157 1.00 0.00 C ATOM 189 CD ARG A 13 21.929 -1.643 -0.869 1.00 0.00 C ATOM 190 NE ARG A 13 22.817 -0.511 -1.255 1.00 0.00 N ATOM 191 CZ ARG A 13 23.407 0.202 -0.333 1.00 0.00 C ATOM 192 NH1 ARG A 13 23.692 -0.334 0.824 1.00 0.00 N ATOM 193 NH2 ARG A 13 23.714 1.449 -0.567 1.00 0.00 N1+ ATOM 194 H ARG A 13 18.741 1.592 -0.019 1.00 0.00 H ATOM 195 HA ARG A 13 21.170 0.978 -1.564 1.00 0.00 H ATOM 196 HB2 ARG A 13 18.702 -0.548 -0.775 1.00 0.00 H ATOM 197 HB3 ARG A 13 19.725 -1.154 -2.078 1.00 0.00 H ATOM 198 HG2 ARG A 13 20.972 -0.321 0.529 1.00 0.00 H ATOM 199 HG3 ARG A 13 20.210 -1.906 0.390 1.00 0.00 H ATOM 200 HD2 ARG A 13 22.464 -2.307 -0.202 1.00 0.00 H ATOM 201 HD3 ARG A 13 21.631 -2.186 -1.755 1.00 0.00 H ATOM 202 HE ARG A 13 22.960 -0.301 -2.201 1.00 0.00 H ATOM 203 HH11 ARG A 13 23.458 -1.289 1.003 1.00 0.00 H ATOM 204 HH12 ARG A 13 24.142 0.212 1.530 1.00 0.00 H ATOM 205 HH21 ARG A 13 23.498 1.860 -1.453 1.00 0.00 H ATOM 206 HH22 ARG A 13 24.167 1.994 0.140 1.00 0.00 H HETATM 207 N CGU A 14 18.366 1.814 -2.989 1.00 0.00 N HETATM 208 CA CGU A 14 17.789 2.183 -4.290 1.00 0.00 C HETATM 209 C CGU A 14 18.833 2.931 -5.117 1.00 0.00 C HETATM 210 O CGU A 14 18.962 2.723 -6.308 1.00 0.00 O HETATM 211 CB CGU A 14 16.589 3.075 -4.015 1.00 0.00 C HETATM 212 CG CGU A 14 15.309 2.330 -4.376 1.00 0.00 C HETATM 213 CD1 CGU A 14 15.315 1.990 -5.867 1.00 0.00 C HETATM 214 CD2 CGU A 14 14.094 3.209 -4.075 1.00 0.00 C HETATM 215 OE11 CGU A 14 14.424 1.276 -6.295 1.00 0.00 O HETATM 216 OE12 CGU A 14 16.212 2.450 -6.556 1.00 0.00 O HETATM 217 OE21 CGU A 14 13.002 2.671 -3.997 1.00 0.00 O HETATM 218 OE22 CGU A 14 14.277 4.406 -3.925 1.00 0.00 O HETATM 219 H CGU A 14 17.859 2.005 -2.179 1.00 0.00 H HETATM 220 HA CGU A 14 17.474 1.295 -4.816 1.00 0.00 H HETATM 221 HB2 CGU A 14 16.670 3.963 -4.595 1.00 0.00 H HETATM 222 HB3 CGU A 14 16.570 3.333 -2.965 1.00 0.00 H HETATM 223 HG CGU A 14 15.256 1.422 -3.796 1.00 0.00 H ATOM 224 N LEU A 15 19.590 3.792 -4.495 1.00 0.00 N ATOM 225 CA LEU A 15 20.634 4.540 -5.247 1.00 0.00 C ATOM 226 C LEU A 15 21.517 3.538 -5.990 1.00 0.00 C ATOM 227 O LEU A 15 22.022 3.810 -7.061 1.00 0.00 O ATOM 228 CB LEU A 15 21.484 5.350 -4.265 1.00 0.00 C ATOM 229 CG LEU A 15 22.228 4.398 -3.323 1.00 0.00 C ATOM 230 CD1 LEU A 15 23.566 3.988 -3.947 1.00 0.00 C ATOM 231 CD2 LEU A 15 22.486 5.103 -1.989 1.00 0.00 C ATOM 232 H LEU A 15 19.477 3.939 -3.534 1.00 0.00 H ATOM 233 HA LEU A 15 20.164 5.205 -5.956 1.00 0.00 H ATOM 234 HB2 LEU A 15 22.195 5.951 -4.814 1.00 0.00 H ATOM 235 HB3 LEU A 15 20.842 5.997 -3.685 1.00 0.00 H ATOM 236 HG LEU A 15 21.626 3.516 -3.155 1.00 0.00 H ATOM 237 HD11 LEU A 15 23.672 2.915 -3.895 1.00 0.00 H ATOM 238 HD12 LEU A 15 24.375 4.454 -3.403 1.00 0.00 H ATOM 239 HD13 LEU A 15 23.600 4.304 -4.979 1.00 0.00 H ATOM 240 HD21 LEU A 15 23.001 4.430 -1.321 1.00 0.00 H ATOM 241 HD22 LEU A 15 21.545 5.397 -1.550 1.00 0.00 H ATOM 242 HD23 LEU A 15 23.094 5.980 -2.157 1.00 0.00 H ATOM 243 N ALA A 16 21.701 2.376 -5.427 1.00 0.00 N ATOM 244 CA ALA A 16 22.542 1.346 -6.097 1.00 0.00 C ATOM 245 C ALA A 16 22.181 1.287 -7.580 1.00 0.00 C ATOM 246 O ALA A 16 23.037 1.202 -8.437 1.00 0.00 O ATOM 247 CB ALA A 16 22.276 -0.018 -5.455 1.00 0.00 C ATOM 248 H ALA A 16 21.279 2.176 -4.565 1.00 0.00 H ATOM 249 HA ALA A 16 23.586 1.601 -5.986 1.00 0.00 H ATOM 250 HB1 ALA A 16 23.034 -0.717 -5.770 1.00 0.00 H ATOM 251 HB2 ALA A 16 21.305 -0.375 -5.764 1.00 0.00 H ATOM 252 HB3 ALA A 16 22.298 0.080 -4.380 1.00 0.00 H ATOM 253 N ASN A 17 20.913 1.333 -7.889 1.00 0.00 N ATOM 254 CA ASN A 17 20.487 1.280 -9.313 1.00 0.00 C ATOM 255 C ASN A 17 20.996 2.522 -10.048 1.00 0.00 C ATOM 256 O ASN A 17 20.222 3.311 -10.553 1.00 0.00 O ATOM 257 CB ASN A 17 18.959 1.237 -9.383 1.00 0.00 C ATOM 258 CG ASN A 17 18.514 1.262 -10.845 1.00 0.00 C ATOM 259 OD1 ASN A 17 18.885 0.403 -11.620 1.00 0.00 O ATOM 260 ND2 ASN A 17 17.729 2.220 -11.258 1.00 0.00 N ATOM 261 H ASN A 17 20.240 1.401 -7.179 1.00 0.00 H ATOM 262 HA ASN A 17 20.893 0.394 -9.779 1.00 0.00 H ATOM 263 HB2 ASN A 17 18.603 0.332 -8.912 1.00 0.00 H ATOM 264 HB3 ASN A 17 18.551 2.094 -8.869 1.00 0.00 H ATOM 265 HD21 ASN A 17 17.431 2.915 -10.628 1.00 0.00 H ATOM 266 HD22 ASN A 17 17.438 2.245 -12.198 1.00 0.00 H HETATM 267 N NH2 A 18 22.282 2.734 -10.130 1.00 0.00 N HETATM 268 HN1 NH2 A 18 22.910 2.100 -9.724 1.00 0.00 H HETATM 269 HN2 NH2 A 18 22.621 3.525 -10.599 1.00 0.00 H TER 270 NH2 A 18