ATOM 1 N GLY A 1 0.757 -4.165 7.310 1.00 0.00 N ATOM 2 CA GLY A 1 1.406 -3.834 6.011 1.00 0.00 C ATOM 3 C GLY A 1 2.759 -3.168 6.273 1.00 0.00 C ATOM 4 O GLY A 1 2.964 -2.012 5.959 1.00 0.00 O ATOM 5 H1 GLY A 1 0.453 -3.289 7.780 1.00 0.00 H ATOM 6 H2 GLY A 1 1.436 -4.669 7.919 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.071 -4.770 7.141 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.557 -4.741 5.442 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.774 -3.161 5.453 1.00 0.00 H ATOM 10 N GLU A 2 3.682 -3.888 6.848 1.00 0.00 N ATOM 11 CA GLU A 2 5.021 -3.300 7.134 1.00 0.00 C ATOM 12 C GLU A 2 5.843 -3.251 5.843 1.00 0.00 C ATOM 13 O GLU A 2 7.011 -2.918 5.854 1.00 0.00 O ATOM 14 CB GLU A 2 5.748 -4.159 8.171 1.00 0.00 C ATOM 15 CG GLU A 2 4.985 -4.118 9.498 1.00 0.00 C ATOM 16 CD GLU A 2 3.738 -4.998 9.401 1.00 0.00 C ATOM 17 OE1 GLU A 2 3.586 -5.669 8.394 1.00 0.00 O1- ATOM 18 OE2 GLU A 2 2.957 -4.991 10.338 1.00 0.00 O ATOM 19 H GLU A 2 3.494 -4.818 7.093 1.00 0.00 H ATOM 20 HA GLU A 2 4.898 -2.298 7.519 1.00 0.00 H ATOM 21 HB2 GLU A 2 5.803 -5.179 7.819 1.00 0.00 H ATOM 22 HB3 GLU A 2 6.746 -3.776 8.320 1.00 0.00 H ATOM 23 HG2 GLU A 2 5.624 -4.483 10.290 1.00 0.00 H ATOM 24 HG3 GLU A 2 4.690 -3.102 9.712 1.00 0.00 H HETATM 25 N CGU A 3 5.243 -3.582 4.733 1.00 0.00 N HETATM 26 CA CGU A 3 5.990 -3.556 3.444 1.00 0.00 C HETATM 27 C CGU A 3 6.634 -2.180 3.252 1.00 0.00 C HETATM 28 O CGU A 3 7.821 -2.069 3.020 1.00 0.00 O HETATM 29 CB CGU A 3 5.026 -3.832 2.289 1.00 0.00 C HETATM 30 CG CGU A 3 5.771 -3.703 0.961 1.00 0.00 C HETATM 31 CD1 CGU A 3 6.966 -4.659 0.947 1.00 0.00 C HETATM 32 CD2 CGU A 3 4.833 -4.071 -0.190 1.00 0.00 C HETATM 33 OE11 CGU A 3 6.786 -5.795 0.540 1.00 0.00 O HETATM 34 OE12 CGU A 3 8.041 -4.239 1.344 1.00 0.00 O HETATM 35 OE21 CGU A 3 4.257 -3.166 -0.772 1.00 0.00 O HETATM 36 OE22 CGU A 3 4.705 -5.251 -0.472 1.00 0.00 O HETATM 37 H CGU A 3 4.300 -3.850 4.747 1.00 0.00 H HETATM 38 HA CGU A 3 6.759 -4.315 3.460 1.00 0.00 H HETATM 39 HB2 CGU A 3 4.217 -3.116 2.317 1.00 0.00 H HETATM 40 HB3 CGU A 3 4.628 -4.833 2.385 1.00 0.00 H HETATM 41 HG CGU A 3 6.118 -2.688 0.836 1.00 0.00 H HETATM 42 N CGU A 4 5.862 -1.131 3.346 1.00 0.00 N HETATM 43 CA CGU A 4 6.436 0.233 3.168 1.00 0.00 C HETATM 44 C CGU A 4 7.521 0.466 4.219 1.00 0.00 C HETATM 45 O CGU A 4 8.546 1.059 3.949 1.00 0.00 O HETATM 46 CB CGU A 4 5.331 1.280 3.331 1.00 0.00 C HETATM 47 CG CGU A 4 5.883 2.666 2.994 1.00 0.00 C HETATM 48 CD1 CGU A 4 6.867 3.111 4.078 1.00 0.00 C HETATM 49 CD2 CGU A 4 4.735 3.675 2.934 1.00 0.00 C HETATM 50 OE11 CGU A 4 7.701 3.953 3.785 1.00 0.00 O HETATM 51 OE12 CGU A 4 6.769 2.603 5.183 1.00 0.00 O HETATM 52 OE21 CGU A 4 3.663 3.354 3.419 1.00 0.00 O HETATM 53 OE22 CGU A 4 4.948 4.754 2.404 1.00 0.00 O HETATM 54 H CGU A 4 4.906 -1.240 3.534 1.00 0.00 H HETATM 55 HA CGU A 4 6.868 0.315 2.180 1.00 0.00 H HETATM 56 HB2 CGU A 4 4.978 1.275 4.351 1.00 0.00 H HETATM 57 HB3 CGU A 4 4.512 1.046 2.665 1.00 0.00 H HETATM 58 HG CGU A 4 6.386 2.633 2.039 1.00 0.00 H ATOM 59 N LEU A 5 7.304 0.001 5.419 1.00 0.00 N ATOM 60 CA LEU A 5 8.319 0.193 6.487 1.00 0.00 C ATOM 61 C LEU A 5 9.677 -0.317 6.002 1.00 0.00 C ATOM 62 O LEU A 5 10.703 0.280 6.258 1.00 0.00 O ATOM 63 CB LEU A 5 7.903 -0.596 7.728 1.00 0.00 C ATOM 64 CG LEU A 5 8.407 0.120 8.977 1.00 0.00 C ATOM 65 CD1 LEU A 5 7.961 -0.648 10.222 1.00 0.00 C ATOM 66 CD2 LEU A 5 9.937 0.191 8.942 1.00 0.00 C ATOM 67 H LEU A 5 6.470 -0.474 5.617 1.00 0.00 H ATOM 68 HA LEU A 5 8.392 1.242 6.734 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.824 -0.669 7.763 1.00 0.00 H ATOM 70 HB3 LEU A 5 8.333 -1.587 7.684 1.00 0.00 H ATOM 71 HG LEU A 5 7.999 1.119 9.005 1.00 0.00 H ATOM 72 HD11 LEU A 5 6.959 -0.344 10.491 1.00 0.00 H ATOM 73 HD12 LEU A 5 8.634 -0.435 11.039 1.00 0.00 H ATOM 74 HD13 LEU A 5 7.971 -1.708 10.013 1.00 0.00 H ATOM 75 HD21 LEU A 5 10.315 0.324 9.945 1.00 0.00 H ATOM 76 HD22 LEU A 5 10.245 1.024 8.328 1.00 0.00 H ATOM 77 HD23 LEU A 5 10.330 -0.725 8.527 1.00 0.00 H ATOM 78 N ALA A 6 9.693 -1.423 5.311 1.00 0.00 N ATOM 79 CA ALA A 6 10.987 -1.972 4.822 1.00 0.00 C ATOM 80 C ALA A 6 11.412 -1.230 3.550 1.00 0.00 C ATOM 81 O ALA A 6 12.559 -0.857 3.398 1.00 0.00 O ATOM 82 CB ALA A 6 10.825 -3.463 4.517 1.00 0.00 C ATOM 83 H ALA A 6 8.855 -1.895 5.119 1.00 0.00 H ATOM 84 HA ALA A 6 11.743 -1.838 5.590 1.00 0.00 H ATOM 85 HB1 ALA A 6 10.608 -3.594 3.468 1.00 0.00 H ATOM 86 HB2 ALA A 6 10.014 -3.863 5.107 1.00 0.00 H ATOM 87 HB3 ALA A 6 11.740 -3.981 4.764 1.00 0.00 H HETATM 88 N CGU A 7 10.502 -1.002 2.634 1.00 0.00 N HETATM 89 CA CGU A 7 10.883 -0.270 1.390 1.00 0.00 C HETATM 90 C CGU A 7 11.711 0.943 1.802 1.00 0.00 C HETATM 91 O CGU A 7 12.584 1.398 1.092 1.00 0.00 O HETATM 92 CB CGU A 7 9.621 0.186 0.653 1.00 0.00 C HETATM 93 CG CGU A 7 8.895 -1.032 0.085 1.00 0.00 C HETATM 94 CD1 CGU A 7 7.578 -0.595 -0.562 1.00 0.00 C HETATM 95 CD2 CGU A 7 9.767 -1.698 -0.982 1.00 0.00 C HETATM 96 OE11 CGU A 7 7.597 -0.264 -1.736 1.00 0.00 O HETATM 97 OE12 CGU A 7 6.572 -0.599 0.129 1.00 0.00 O HETATM 98 OE21 CGU A 7 10.381 -2.705 -0.673 1.00 0.00 O HETATM 99 OE22 CGU A 7 9.806 -1.187 -2.089 1.00 0.00 O HETATM 100 H CGU A 7 9.579 -1.299 2.770 1.00 0.00 H HETATM 101 HA CGU A 7 11.470 -0.915 0.752 1.00 0.00 H HETATM 102 HB2 CGU A 7 9.895 0.849 -0.153 1.00 0.00 H HETATM 103 HB3 CGU A 7 8.970 0.706 1.343 1.00 0.00 H HETATM 104 HG CGU A 7 8.692 -1.737 0.878 1.00 0.00 H ATOM 105 N ASN A 8 11.441 1.444 2.971 1.00 0.00 N ATOM 106 CA ASN A 8 12.191 2.608 3.505 1.00 0.00 C ATOM 107 C ASN A 8 13.685 2.432 3.223 1.00 0.00 C ATOM 108 O ASN A 8 14.341 3.319 2.713 1.00 0.00 O ATOM 109 CB ASN A 8 11.978 2.636 5.018 1.00 0.00 C ATOM 110 CG ASN A 8 12.075 4.068 5.539 1.00 0.00 C ATOM 111 OD1 ASN A 8 11.532 4.983 4.953 1.00 0.00 O ATOM 112 ND2 ASN A 8 12.746 4.295 6.633 1.00 0.00 N ATOM 113 H ASN A 8 10.735 1.044 3.512 1.00 0.00 H ATOM 114 HA ASN A 8 11.829 3.524 3.064 1.00 0.00 H ATOM 115 HB2 ASN A 8 11.008 2.223 5.254 1.00 0.00 H ATOM 116 HB3 ASN A 8 12.741 2.035 5.492 1.00 0.00 H ATOM 117 HD21 ASN A 8 13.178 3.545 7.106 1.00 0.00 H ATOM 118 HD22 ASN A 8 12.820 5.212 6.985 1.00 0.00 H ATOM 119 N GLN A 9 14.229 1.296 3.566 1.00 0.00 N ATOM 120 CA GLN A 9 15.681 1.062 3.335 1.00 0.00 C ATOM 121 C GLN A 9 15.934 0.779 1.853 1.00 0.00 C ATOM 122 O GLN A 9 16.821 1.345 1.248 1.00 0.00 O ATOM 123 CB GLN A 9 16.130 -0.138 4.171 1.00 0.00 C ATOM 124 CG GLN A 9 17.484 0.164 4.815 1.00 0.00 C ATOM 125 CD GLN A 9 17.814 -0.924 5.839 1.00 0.00 C ATOM 126 OE1 GLN A 9 17.976 -2.075 5.488 1.00 0.00 O ATOM 127 NE2 GLN A 9 17.918 -0.607 7.101 1.00 0.00 N ATOM 128 H GLN A 9 13.684 0.599 3.984 1.00 0.00 H ATOM 129 HA GLN A 9 16.239 1.937 3.635 1.00 0.00 H ATOM 130 HB2 GLN A 9 15.398 -0.331 4.943 1.00 0.00 H ATOM 131 HB3 GLN A 9 16.219 -1.004 3.535 1.00 0.00 H ATOM 132 HG2 GLN A 9 18.248 0.186 4.052 1.00 0.00 H ATOM 133 HG3 GLN A 9 17.441 1.122 5.311 1.00 0.00 H ATOM 134 HE21 GLN A 9 17.783 0.326 7.386 1.00 0.00 H ATOM 135 HE22 GLN A 9 18.128 -1.302 7.766 1.00 0.00 H HETATM 136 N CGU A 10 15.164 -0.094 1.263 1.00 0.00 N HETATM 137 CA CGU A 10 15.370 -0.411 -0.178 1.00 0.00 C HETATM 138 C CGU A 10 15.421 0.876 -0.978 1.00 0.00 C HETATM 139 O CGU A 10 15.950 0.931 -2.068 1.00 0.00 O HETATM 140 CB CGU A 10 14.220 -1.281 -0.683 1.00 0.00 C HETATM 141 CG CGU A 10 14.398 -1.551 -2.177 1.00 0.00 C HETATM 142 CD1 CGU A 10 13.262 -2.443 -2.679 1.00 0.00 C HETATM 143 CD2 CGU A 10 15.727 -2.269 -2.418 1.00 0.00 C HETATM 144 OE11 CGU A 10 13.539 -3.577 -3.034 1.00 0.00 O HETATM 145 OE12 CGU A 10 12.134 -1.978 -2.700 1.00 0.00 O HETATM 146 OE21 CGU A 10 15.847 -3.407 -1.995 1.00 0.00 O HETATM 147 OE22 CGU A 10 16.600 -1.670 -3.024 1.00 0.00 O HETATM 148 H CGU A 10 14.454 -0.543 1.768 1.00 0.00 H HETATM 149 HA CGU A 10 16.295 -0.926 -0.298 1.00 0.00 H HETATM 150 HB2 CGU A 10 13.283 -0.769 -0.520 1.00 0.00 H HETATM 151 HB3 CGU A 10 14.218 -2.213 -0.145 1.00 0.00 H HETATM 152 HG CGU A 10 14.390 -0.616 -2.715 1.00 0.00 H ATOM 153 N PHE A 11 14.872 1.905 -0.440 1.00 0.00 N ATOM 154 CA PHE A 11 14.868 3.204 -1.145 1.00 0.00 C ATOM 155 C PHE A 11 16.207 3.911 -0.931 1.00 0.00 C ATOM 156 O PHE A 11 16.721 4.571 -1.812 1.00 0.00 O ATOM 157 CB PHE A 11 13.742 4.033 -0.561 1.00 0.00 C ATOM 158 CG PHE A 11 13.643 5.357 -1.281 1.00 0.00 C ATOM 159 CD1 PHE A 11 13.369 5.389 -2.654 1.00 0.00 C ATOM 160 CD2 PHE A 11 13.820 6.553 -0.575 1.00 0.00 C ATOM 161 CE1 PHE A 11 13.274 6.617 -3.320 1.00 0.00 C ATOM 162 CE2 PHE A 11 13.725 7.781 -1.242 1.00 0.00 C ATOM 163 CZ PHE A 11 13.452 7.813 -2.614 1.00 0.00 C ATOM 164 H PHE A 11 14.450 1.824 0.443 1.00 0.00 H ATOM 165 HA PHE A 11 14.699 3.051 -2.200 1.00 0.00 H ATOM 166 HB2 PHE A 11 12.816 3.488 -0.668 1.00 0.00 H ATOM 167 HB3 PHE A 11 13.941 4.198 0.486 1.00 0.00 H ATOM 168 HD1 PHE A 11 13.232 4.467 -3.198 1.00 0.00 H ATOM 169 HD2 PHE A 11 14.031 6.530 0.483 1.00 0.00 H ATOM 170 HE1 PHE A 11 13.064 6.642 -4.380 1.00 0.00 H ATOM 171 HE2 PHE A 11 13.862 8.703 -0.696 1.00 0.00 H ATOM 172 HZ PHE A 11 13.379 8.759 -3.128 1.00 0.00 H ATOM 173 N ALA A 12 16.780 3.775 0.234 1.00 0.00 N ATOM 174 CA ALA A 12 18.087 4.435 0.504 1.00 0.00 C ATOM 175 C ALA A 12 19.197 3.697 -0.249 1.00 0.00 C ATOM 176 O ALA A 12 20.125 4.298 -0.750 1.00 0.00 O ATOM 177 CB ALA A 12 18.377 4.397 2.005 1.00 0.00 C ATOM 178 H ALA A 12 16.351 3.236 0.931 1.00 0.00 H ATOM 179 HA ALA A 12 18.047 5.461 0.171 1.00 0.00 H ATOM 180 HB1 ALA A 12 18.016 3.467 2.418 1.00 0.00 H ATOM 181 HB2 ALA A 12 17.879 5.224 2.490 1.00 0.00 H ATOM 182 HB3 ALA A 12 19.443 4.473 2.169 1.00 0.00 H ATOM 183 N ARG A 13 19.110 2.396 -0.330 1.00 0.00 N ATOM 184 CA ARG A 13 20.163 1.624 -1.049 1.00 0.00 C ATOM 185 C ARG A 13 19.886 1.653 -2.552 1.00 0.00 C ATOM 186 O ARG A 13 20.779 1.494 -3.360 1.00 0.00 O ATOM 187 CB ARG A 13 20.161 0.175 -0.563 1.00 0.00 C ATOM 188 CG ARG A 13 21.245 -0.611 -1.303 1.00 0.00 C ATOM 189 CD ARG A 13 21.371 -2.004 -0.688 1.00 0.00 C ATOM 190 NE ARG A 13 22.418 -2.776 -1.414 1.00 0.00 N ATOM 191 CZ ARG A 13 22.753 -3.967 -0.998 1.00 0.00 C ATOM 192 NH1 ARG A 13 21.954 -4.978 -1.200 1.00 0.00 N1+ ATOM 193 NH2 ARG A 13 23.888 -4.145 -0.379 1.00 0.00 N ATOM 194 H ARG A 13 18.355 1.928 0.082 1.00 0.00 H ATOM 195 HA ARG A 13 21.129 2.066 -0.854 1.00 0.00 H ATOM 196 HB2 ARG A 13 20.358 0.150 0.499 1.00 0.00 H ATOM 197 HB3 ARG A 13 19.198 -0.270 -0.762 1.00 0.00 H ATOM 198 HG2 ARG A 13 20.977 -0.699 -2.347 1.00 0.00 H ATOM 199 HG3 ARG A 13 22.189 -0.094 -1.215 1.00 0.00 H ATOM 200 HD2 ARG A 13 21.649 -1.913 0.352 1.00 0.00 H ATOM 201 HD3 ARG A 13 20.424 -2.519 -0.767 1.00 0.00 H ATOM 202 HE ARG A 13 22.853 -2.391 -2.204 1.00 0.00 H ATOM 203 HH11 ARG A 13 21.084 -4.840 -1.674 1.00 0.00 H ATOM 204 HH12 ARG A 13 22.211 -5.890 -0.880 1.00 0.00 H ATOM 205 HH21 ARG A 13 24.500 -3.370 -0.222 1.00 0.00 H ATOM 206 HH22 ARG A 13 24.146 -5.058 -0.061 1.00 0.00 H HETATM 207 N CGU A 14 18.656 1.862 -2.938 1.00 0.00 N HETATM 208 CA CGU A 14 18.325 1.909 -4.368 1.00 0.00 C HETATM 209 C CGU A 14 19.313 2.830 -5.082 1.00 0.00 C HETATM 210 O CGU A 14 19.753 2.555 -6.181 1.00 0.00 O HETATM 211 CB CGU A 14 16.913 2.459 -4.487 1.00 0.00 C HETATM 212 CG CGU A 14 15.972 1.353 -4.956 1.00 0.00 C HETATM 213 CD1 CGU A 14 16.450 0.799 -6.300 1.00 0.00 C HETATM 214 CD2 CGU A 14 14.559 1.916 -5.125 1.00 0.00 C HETATM 215 OE11 CGU A 14 16.916 1.583 -7.111 1.00 0.00 O HETATM 216 OE12 CGU A 14 16.344 -0.401 -6.495 1.00 0.00 O HETATM 217 OE21 CGU A 14 13.880 1.491 -6.046 1.00 0.00 O HETATM 218 OE22 CGU A 14 14.182 2.763 -4.333 1.00 0.00 O HETATM 219 H CGU A 14 17.943 1.996 -2.286 1.00 0.00 H HETATM 220 HA CGU A 14 18.371 0.916 -4.791 1.00 0.00 H HETATM 221 HB2 CGU A 14 16.905 3.265 -5.182 1.00 0.00 H HETATM 222 HB3 CGU A 14 16.589 2.817 -3.520 1.00 0.00 H HETATM 223 HG CGU A 14 15.964 0.563 -4.222 1.00 0.00 H ATOM 224 N LEU A 15 19.670 3.919 -4.459 1.00 0.00 N ATOM 225 CA LEU A 15 20.637 4.856 -5.095 1.00 0.00 C ATOM 226 C LEU A 15 21.877 4.073 -5.533 1.00 0.00 C ATOM 227 O LEU A 15 22.519 4.403 -6.509 1.00 0.00 O ATOM 228 CB LEU A 15 21.041 5.934 -4.084 1.00 0.00 C ATOM 229 CG LEU A 15 21.892 5.304 -2.977 1.00 0.00 C ATOM 230 CD1 LEU A 15 23.359 5.230 -3.421 1.00 0.00 C ATOM 231 CD2 LEU A 15 21.784 6.152 -1.709 1.00 0.00 C ATOM 232 H LEU A 15 19.305 4.117 -3.571 1.00 0.00 H ATOM 233 HA LEU A 15 20.179 5.321 -5.956 1.00 0.00 H ATOM 234 HB2 LEU A 15 21.607 6.707 -4.585 1.00 0.00 H ATOM 235 HB3 LEU A 15 20.153 6.366 -3.648 1.00 0.00 H ATOM 236 HG LEU A 15 21.531 4.306 -2.776 1.00 0.00 H ATOM 237 HD11 LEU A 15 23.451 5.576 -4.439 1.00 0.00 H ATOM 238 HD12 LEU A 15 23.701 4.207 -3.358 1.00 0.00 H ATOM 239 HD13 LEU A 15 23.962 5.851 -2.774 1.00 0.00 H ATOM 240 HD21 LEU A 15 22.227 5.618 -0.881 1.00 0.00 H ATOM 241 HD22 LEU A 15 20.744 6.349 -1.494 1.00 0.00 H ATOM 242 HD23 LEU A 15 22.305 7.087 -1.854 1.00 0.00 H ATOM 243 N ALA A 16 22.214 3.037 -4.814 1.00 0.00 N ATOM 244 CA ALA A 16 23.410 2.225 -5.182 1.00 0.00 C ATOM 245 C ALA A 16 23.416 1.980 -6.692 1.00 0.00 C ATOM 246 O ALA A 16 24.452 1.779 -7.295 1.00 0.00 O ATOM 247 CB ALA A 16 23.358 0.883 -4.447 1.00 0.00 C ATOM 248 H ALA A 16 21.681 2.791 -4.031 1.00 0.00 H ATOM 249 HA ALA A 16 24.306 2.757 -4.900 1.00 0.00 H ATOM 250 HB1 ALA A 16 24.158 0.249 -4.798 1.00 0.00 H ATOM 251 HB2 ALA A 16 22.408 0.405 -4.639 1.00 0.00 H ATOM 252 HB3 ALA A 16 23.467 1.050 -3.385 1.00 0.00 H ATOM 253 N ASN A 17 22.266 1.995 -7.309 1.00 0.00 N ATOM 254 CA ASN A 17 22.204 1.765 -8.780 1.00 0.00 C ATOM 255 C ASN A 17 21.983 3.099 -9.495 1.00 0.00 C ATOM 256 O ASN A 17 22.796 3.522 -10.291 1.00 0.00 O ATOM 257 CB ASN A 17 21.047 0.816 -9.100 1.00 0.00 C ATOM 258 CG ASN A 17 20.879 0.709 -10.617 1.00 0.00 C ATOM 259 OD1 ASN A 17 20.595 1.687 -11.280 1.00 0.00 O ATOM 260 ND2 ASN A 17 21.045 -0.448 -11.200 1.00 0.00 N ATOM 261 H ASN A 17 21.443 2.160 -6.805 1.00 0.00 H ATOM 262 HA ASN A 17 23.133 1.327 -9.115 1.00 0.00 H ATOM 263 HB2 ASN A 17 21.259 -0.160 -8.690 1.00 0.00 H ATOM 264 HB3 ASN A 17 20.137 1.201 -8.666 1.00 0.00 H ATOM 265 HD21 ASN A 17 21.277 -1.239 -10.663 1.00 0.00 H ATOM 266 HD22 ASN A 17 20.939 -0.526 -12.175 1.00 0.00 H HETATM 267 N NH2 A 18 20.902 3.787 -9.241 1.00 0.00 N HETATM 268 HN1 NH2 A 18 20.245 3.447 -8.598 1.00 0.00 H HETATM 269 HN2 NH2 A 18 20.749 4.642 -9.692 1.00 0.00 H TER 270 NH2 A 18