ATOM 1 N GLY A 1 1.625 -3.018 5.004 1.00 0.00 N ATOM 2 CA GLY A 1 2.385 -2.050 5.843 1.00 0.00 C ATOM 3 C GLY A 1 3.786 -2.604 6.112 1.00 0.00 C ATOM 4 O GLY A 1 4.780 -2.012 5.742 1.00 0.00 O ATOM 5 H1 GLY A 1 2.132 -3.924 4.973 1.00 0.00 H ATOM 6 H2 GLY A 1 1.529 -2.639 4.039 1.00 0.00 H ATOM 7 H3 GLY A 1 0.681 -3.166 5.413 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.464 -1.107 5.323 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.870 -1.904 6.781 1.00 0.00 H ATOM 10 N GLU A 2 3.871 -3.739 6.756 1.00 0.00 N ATOM 11 CA GLU A 2 5.207 -4.331 7.049 1.00 0.00 C ATOM 12 C GLU A 2 6.090 -4.228 5.806 1.00 0.00 C ATOM 13 O GLU A 2 7.301 -4.298 5.883 1.00 0.00 O ATOM 14 CB GLU A 2 5.042 -5.804 7.442 1.00 0.00 C ATOM 15 CG GLU A 2 4.587 -6.615 6.225 1.00 0.00 C ATOM 16 CD GLU A 2 5.788 -6.902 5.319 1.00 0.00 C ATOM 17 OE1 GLU A 2 6.891 -6.551 5.702 1.00 0.00 O1- ATOM 18 OE2 GLU A 2 5.582 -7.470 4.259 1.00 0.00 O ATOM 19 H GLU A 2 3.057 -4.200 7.044 1.00 0.00 H ATOM 20 HA GLU A 2 5.668 -3.792 7.863 1.00 0.00 H ATOM 21 HB2 GLU A 2 5.988 -6.188 7.797 1.00 0.00 H ATOM 22 HB3 GLU A 2 4.303 -5.888 8.224 1.00 0.00 H ATOM 23 HG2 GLU A 2 4.156 -7.549 6.557 1.00 0.00 H ATOM 24 HG3 GLU A 2 3.849 -6.053 5.673 1.00 0.00 H HETATM 25 N CGU A 3 5.493 -4.064 4.657 1.00 0.00 N HETATM 26 CA CGU A 3 6.296 -3.957 3.409 1.00 0.00 C HETATM 27 C CGU A 3 6.775 -2.515 3.235 1.00 0.00 C HETATM 28 O CGU A 3 7.948 -2.259 3.050 1.00 0.00 O HETATM 29 CB CGU A 3 5.432 -4.357 2.213 1.00 0.00 C HETATM 30 CG CGU A 3 6.278 -4.326 0.939 1.00 0.00 C HETATM 31 CD1 CGU A 3 7.385 -5.378 1.033 1.00 0.00 C HETATM 32 CD2 CGU A 3 5.396 -4.645 -0.270 1.00 0.00 C HETATM 33 OE11 CGU A 3 8.542 -4.996 0.975 1.00 0.00 O HETATM 34 OE12 CGU A 3 7.056 -6.545 1.159 1.00 0.00 O HETATM 35 OE21 CGU A 3 5.155 -3.743 -1.056 1.00 0.00 O HETATM 36 OE22 CGU A 3 4.977 -5.784 -0.389 1.00 0.00 O HETATM 37 H CGU A 3 4.515 -4.012 4.617 1.00 0.00 H HETATM 38 HA CGU A 3 7.150 -4.615 3.473 1.00 0.00 H HETATM 39 HB2 CGU A 3 4.610 -3.664 2.114 1.00 0.00 H HETATM 40 HB3 CGU A 3 5.047 -5.357 2.366 1.00 0.00 H HETATM 41 HG CGU A 3 6.716 -3.347 0.819 1.00 0.00 H HETATM 42 N CGU A 4 5.878 -1.568 3.295 1.00 0.00 N HETATM 43 CA CGU A 4 6.288 -0.145 3.134 1.00 0.00 C HETATM 44 C CGU A 4 7.330 0.199 4.201 1.00 0.00 C HETATM 45 O CGU A 4 8.359 0.777 3.912 1.00 0.00 O HETATM 46 CB CGU A 4 5.062 0.760 3.292 1.00 0.00 C HETATM 47 CG CGU A 4 5.422 2.194 2.890 1.00 0.00 C HETATM 48 CD1 CGU A 4 6.302 2.827 3.967 1.00 0.00 C HETATM 49 CD2 CGU A 4 4.144 3.025 2.752 1.00 0.00 C HETATM 50 OE11 CGU A 4 5.756 3.301 4.950 1.00 0.00 O HETATM 51 OE12 CGU A 4 7.510 2.831 3.791 1.00 0.00 O HETATM 52 OE21 CGU A 4 4.227 4.233 2.900 1.00 0.00 O HETATM 53 OE22 CGU A 4 3.104 2.439 2.500 1.00 0.00 O HETATM 54 H CGU A 4 4.936 -1.794 3.446 1.00 0.00 H HETATM 55 HA CGU A 4 6.717 -0.003 2.154 1.00 0.00 H HETATM 56 HB2 CGU A 4 4.736 0.749 4.322 1.00 0.00 H HETATM 57 HB3 CGU A 4 4.265 0.398 2.658 1.00 0.00 H HETATM 58 HG CGU A 4 5.951 2.184 1.948 1.00 0.00 H ATOM 59 N LEU A 5 7.076 -0.157 5.430 1.00 0.00 N ATOM 60 CA LEU A 5 8.055 0.144 6.510 1.00 0.00 C ATOM 61 C LEU A 5 9.446 -0.321 6.081 1.00 0.00 C ATOM 62 O LEU A 5 10.442 0.305 6.384 1.00 0.00 O ATOM 63 CB LEU A 5 7.650 -0.599 7.783 1.00 0.00 C ATOM 64 CG LEU A 5 8.110 0.198 9.002 1.00 0.00 C ATOM 65 CD1 LEU A 5 7.608 -0.478 10.279 1.00 0.00 C ATOM 66 CD2 LEU A 5 9.640 0.258 9.025 1.00 0.00 C ATOM 67 H LEU A 5 6.243 -0.625 5.644 1.00 0.00 H ATOM 68 HA LEU A 5 8.069 1.206 6.700 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.575 -0.712 7.808 1.00 0.00 H ATOM 70 HB3 LEU A 5 8.119 -1.573 7.793 1.00 0.00 H ATOM 71 HG LEU A 5 7.710 1.199 8.943 1.00 0.00 H ATOM 72 HD11 LEU A 5 8.404 -0.510 11.006 1.00 0.00 H ATOM 73 HD12 LEU A 5 7.286 -1.484 10.051 1.00 0.00 H ATOM 74 HD13 LEU A 5 6.777 0.084 10.679 1.00 0.00 H ATOM 75 HD21 LEU A 5 10.042 -0.589 8.487 1.00 0.00 H ATOM 76 HD22 LEU A 5 9.986 0.232 10.048 1.00 0.00 H ATOM 77 HD23 LEU A 5 9.972 1.172 8.555 1.00 0.00 H ATOM 78 N ALA A 6 9.524 -1.422 5.383 1.00 0.00 N ATOM 79 CA ALA A 6 10.854 -1.929 4.944 1.00 0.00 C ATOM 80 C ALA A 6 11.294 -1.190 3.674 1.00 0.00 C ATOM 81 O ALA A 6 12.434 -0.792 3.545 1.00 0.00 O ATOM 82 CB ALA A 6 10.760 -3.429 4.658 1.00 0.00 C ATOM 83 H ALA A 6 8.710 -1.917 5.152 1.00 0.00 H ATOM 84 HA ALA A 6 11.578 -1.757 5.735 1.00 0.00 H ATOM 85 HB1 ALA A 6 10.974 -3.982 5.561 1.00 0.00 H ATOM 86 HB2 ALA A 6 11.476 -3.695 3.894 1.00 0.00 H ATOM 87 HB3 ALA A 6 9.763 -3.669 4.317 1.00 0.00 H HETATM 88 N CGU A 7 10.403 -0.991 2.734 1.00 0.00 N HETATM 89 CA CGU A 7 10.799 -0.265 1.489 1.00 0.00 C HETATM 90 C CGU A 7 11.592 0.969 1.907 1.00 0.00 C HETATM 91 O CGU A 7 12.469 1.438 1.208 1.00 0.00 O HETATM 92 CB CGU A 7 9.545 0.153 0.717 1.00 0.00 C HETATM 93 CG CGU A 7 8.839 -1.093 0.182 1.00 0.00 C HETATM 94 CD1 CGU A 7 7.571 -0.688 -0.572 1.00 0.00 C HETATM 95 CD2 CGU A 7 9.768 -1.834 -0.781 1.00 0.00 C HETATM 96 OE11 CGU A 7 7.541 0.415 -1.094 1.00 0.00 O HETATM 97 OE12 CGU A 7 6.651 -1.488 -0.615 1.00 0.00 O HETATM 98 OE21 CGU A 7 9.835 -1.438 -1.933 1.00 0.00 O HETATM 99 OE22 CGU A 7 10.400 -2.785 -0.349 1.00 0.00 O HETATM 100 H CGU A 7 9.483 -1.309 2.849 1.00 0.00 H HETATM 101 HA CGU A 7 11.415 -0.906 0.874 1.00 0.00 H HETATM 102 HB2 CGU A 7 9.827 0.789 -0.109 1.00 0.00 H HETATM 103 HB3 CGU A 7 8.879 0.692 1.375 1.00 0.00 H HETATM 104 HG CGU A 7 8.579 -1.742 1.004 1.00 0.00 H ATOM 105 N ASN A 8 11.290 1.473 3.065 1.00 0.00 N ATOM 106 CA ASN A 8 12.004 2.657 3.601 1.00 0.00 C ATOM 107 C ASN A 8 13.507 2.511 3.350 1.00 0.00 C ATOM 108 O ASN A 8 14.155 3.414 2.860 1.00 0.00 O ATOM 109 CB ASN A 8 11.763 2.697 5.109 1.00 0.00 C ATOM 110 CG ASN A 8 11.825 4.137 5.610 1.00 0.00 C ATOM 111 OD1 ASN A 8 11.258 5.031 5.012 1.00 0.00 O ATOM 112 ND2 ASN A 8 12.492 4.395 6.699 1.00 0.00 N ATOM 113 H ASN A 8 10.582 1.063 3.595 1.00 0.00 H ATOM 114 HA ASN A 8 11.633 3.560 3.143 1.00 0.00 H ATOM 115 HB2 ASN A 8 10.795 2.270 5.333 1.00 0.00 H ATOM 116 HB3 ASN A 8 12.527 2.118 5.606 1.00 0.00 H ATOM 117 HD21 ASN A 8 12.942 3.662 7.180 1.00 0.00 H ATOM 118 HD22 ASN A 8 12.547 5.318 7.036 1.00 0.00 H ATOM 119 N GLN A 9 14.071 1.382 3.692 1.00 0.00 N ATOM 120 CA GLN A 9 15.534 1.189 3.482 1.00 0.00 C ATOM 121 C GLN A 9 15.810 0.821 2.023 1.00 0.00 C ATOM 122 O GLN A 9 16.821 1.194 1.462 1.00 0.00 O ATOM 123 CB GLN A 9 16.047 0.073 4.398 1.00 0.00 C ATOM 124 CG GLN A 9 15.233 -1.205 4.179 1.00 0.00 C ATOM 125 CD GLN A 9 16.002 -2.400 4.747 1.00 0.00 C ATOM 126 OE1 GLN A 9 17.150 -2.612 4.412 1.00 0.00 O ATOM 127 NE2 GLN A 9 15.414 -3.197 5.598 1.00 0.00 N ATOM 128 H GLN A 9 13.532 0.668 4.094 1.00 0.00 H ATOM 129 HA GLN A 9 16.050 2.107 3.720 1.00 0.00 H ATOM 130 HB2 GLN A 9 17.086 -0.123 4.177 1.00 0.00 H ATOM 131 HB3 GLN A 9 15.951 0.384 5.425 1.00 0.00 H ATOM 132 HG2 GLN A 9 14.282 -1.116 4.685 1.00 0.00 H ATOM 133 HG3 GLN A 9 15.067 -1.354 3.123 1.00 0.00 H ATOM 134 HE21 GLN A 9 14.484 -3.027 5.868 1.00 0.00 H ATOM 135 HE22 GLN A 9 15.904 -3.967 5.967 1.00 0.00 H HETATM 136 N CGU A 10 14.927 0.089 1.403 1.00 0.00 N HETATM 137 CA CGU A 10 15.152 -0.302 -0.019 1.00 0.00 C HETATM 138 C CGU A 10 15.219 0.942 -0.886 1.00 0.00 C HETATM 139 O CGU A 10 15.708 0.920 -1.998 1.00 0.00 O HETATM 140 CB CGU A 10 14.006 -1.195 -0.495 1.00 0.00 C HETATM 141 CG CGU A 10 14.326 -1.738 -1.888 1.00 0.00 C HETATM 142 CD1 CGU A 10 13.194 -2.657 -2.354 1.00 0.00 C HETATM 143 CD2 CGU A 10 15.625 -2.544 -1.841 1.00 0.00 C HETATM 144 OE11 CGU A 10 12.830 -3.546 -1.601 1.00 0.00 O HETATM 145 OE12 CGU A 10 12.709 -2.456 -3.455 1.00 0.00 O HETATM 146 OE21 CGU A 10 15.920 -3.094 -0.793 1.00 0.00 O HETATM 147 OE22 CGU A 10 16.302 -2.598 -2.855 1.00 0.00 O HETATM 148 H CGU A 10 14.119 -0.207 1.874 1.00 0.00 H HETATM 149 HA CGU A 10 16.077 -0.828 -0.098 1.00 0.00 H HETATM 150 HB2 CGU A 10 13.095 -0.619 -0.537 1.00 0.00 H HETATM 151 HB3 CGU A 10 13.883 -2.015 0.193 1.00 0.00 H HETATM 152 HG CGU A 10 14.433 -0.918 -2.579 1.00 0.00 H ATOM 153 N PHE A 11 14.725 2.019 -0.384 1.00 0.00 N ATOM 154 CA PHE A 11 14.740 3.282 -1.156 1.00 0.00 C ATOM 155 C PHE A 11 16.088 3.987 -0.981 1.00 0.00 C ATOM 156 O PHE A 11 16.528 4.729 -1.837 1.00 0.00 O ATOM 157 CB PHE A 11 13.625 4.156 -0.619 1.00 0.00 C ATOM 158 CG PHE A 11 13.590 5.466 -1.368 1.00 0.00 C ATOM 159 CD1 PHE A 11 14.565 6.441 -1.122 1.00 0.00 C ATOM 160 CD2 PHE A 11 12.584 5.704 -2.313 1.00 0.00 C ATOM 161 CE1 PHE A 11 14.532 7.655 -1.819 1.00 0.00 C ATOM 162 CE2 PHE A 11 12.552 6.919 -3.009 1.00 0.00 C ATOM 163 CZ PHE A 11 13.526 7.894 -2.763 1.00 0.00 C ATOM 164 H PHE A 11 14.333 2.000 0.513 1.00 0.00 H ATOM 165 HA PHE A 11 14.569 3.074 -2.202 1.00 0.00 H ATOM 166 HB2 PHE A 11 12.687 3.637 -0.739 1.00 0.00 H ATOM 167 HB3 PHE A 11 13.801 4.338 0.430 1.00 0.00 H ATOM 168 HD1 PHE A 11 15.341 6.256 -0.393 1.00 0.00 H ATOM 169 HD2 PHE A 11 11.833 4.952 -2.502 1.00 0.00 H ATOM 170 HE1 PHE A 11 15.284 8.406 -1.629 1.00 0.00 H ATOM 171 HE2 PHE A 11 11.776 7.104 -3.737 1.00 0.00 H ATOM 172 HZ PHE A 11 13.500 8.829 -3.300 1.00 0.00 H ATOM 173 N ALA A 12 16.740 3.767 0.128 1.00 0.00 N ATOM 174 CA ALA A 12 18.055 4.430 0.368 1.00 0.00 C ATOM 175 C ALA A 12 19.167 3.656 -0.344 1.00 0.00 C ATOM 176 O ALA A 12 20.119 4.232 -0.832 1.00 0.00 O ATOM 177 CB ALA A 12 18.341 4.460 1.870 1.00 0.00 C ATOM 178 H ALA A 12 16.362 3.170 0.807 1.00 0.00 H ATOM 179 HA ALA A 12 18.021 5.440 -0.011 1.00 0.00 H ATOM 180 HB1 ALA A 12 17.411 4.421 2.416 1.00 0.00 H ATOM 181 HB2 ALA A 12 18.867 5.371 2.119 1.00 0.00 H ATOM 182 HB3 ALA A 12 18.951 3.608 2.137 1.00 0.00 H ATOM 183 N ARG A 13 19.061 2.358 -0.407 1.00 0.00 N ATOM 184 CA ARG A 13 20.121 1.561 -1.085 1.00 0.00 C ATOM 185 C ARG A 13 19.865 1.546 -2.592 1.00 0.00 C ATOM 186 O ARG A 13 20.773 1.376 -3.382 1.00 0.00 O ATOM 187 CB ARG A 13 20.108 0.126 -0.553 1.00 0.00 C ATOM 188 CG ARG A 13 21.282 -0.650 -1.153 1.00 0.00 C ATOM 189 CD ARG A 13 21.182 -2.124 -0.751 1.00 0.00 C ATOM 190 NE ARG A 13 21.188 -2.237 0.734 1.00 0.00 N ATOM 191 CZ ARG A 13 20.973 -3.393 1.302 1.00 0.00 C ATOM 192 NH1 ARG A 13 19.750 -3.805 1.500 1.00 0.00 N ATOM 193 NH2 ARG A 13 21.980 -4.137 1.672 1.00 0.00 N1+ ATOM 194 H ARG A 13 18.287 1.908 -0.006 1.00 0.00 H ATOM 195 HA ARG A 13 21.085 2.009 -0.891 1.00 0.00 H ATOM 196 HB2 ARG A 13 20.196 0.142 0.524 1.00 0.00 H ATOM 197 HB3 ARG A 13 19.181 -0.353 -0.832 1.00 0.00 H ATOM 198 HG2 ARG A 13 21.255 -0.569 -2.231 1.00 0.00 H ATOM 199 HG3 ARG A 13 22.210 -0.241 -0.785 1.00 0.00 H ATOM 200 HD2 ARG A 13 20.265 -2.542 -1.141 1.00 0.00 H ATOM 201 HD3 ARG A 13 22.027 -2.665 -1.157 1.00 0.00 H ATOM 202 HE ARG A 13 21.353 -1.443 1.286 1.00 0.00 H ATOM 203 HH11 ARG A 13 18.980 -3.235 1.217 1.00 0.00 H ATOM 204 HH12 ARG A 13 19.584 -4.690 1.934 1.00 0.00 H ATOM 205 HH21 ARG A 13 22.917 -3.822 1.521 1.00 0.00 H ATOM 206 HH22 ARG A 13 21.814 -5.021 2.107 1.00 0.00 H HETATM 207 N CGU A 14 18.640 1.730 -3.001 1.00 0.00 N HETATM 208 CA CGU A 14 18.327 1.737 -4.438 1.00 0.00 C HETATM 209 C CGU A 14 19.273 2.694 -5.158 1.00 0.00 C HETATM 210 O CGU A 14 19.755 2.418 -6.238 1.00 0.00 O HETATM 211 CB CGU A 14 16.890 2.210 -4.586 1.00 0.00 C HETATM 212 CG CGU A 14 16.014 1.043 -5.020 1.00 0.00 C HETATM 213 CD1 CGU A 14 16.398 0.610 -6.436 1.00 0.00 C HETATM 214 CD2 CGU A 14 14.543 1.468 -5.016 1.00 0.00 C HETATM 215 OE11 CGU A 14 17.127 1.346 -7.081 1.00 0.00 O HETATM 216 OE12 CGU A 14 15.959 -0.449 -6.851 1.00 0.00 O HETATM 217 OE21 CGU A 14 13.851 1.128 -4.070 1.00 0.00 O HETATM 218 OE22 CGU A 14 14.134 2.127 -5.957 1.00 0.00 O HETATM 219 H CGU A 14 17.916 1.875 -2.364 1.00 0.00 H HETATM 220 HA CGU A 14 18.430 0.741 -4.844 1.00 0.00 H HETATM 221 HB2 CGU A 14 16.849 2.988 -5.311 1.00 0.00 H HETATM 222 HB3 CGU A 14 16.541 2.590 -3.635 1.00 0.00 H HETATM 223 HG CGU A 14 16.157 0.221 -4.334 1.00 0.00 H ATOM 224 N LEU A 15 19.548 3.820 -4.560 1.00 0.00 N ATOM 225 CA LEU A 15 20.466 4.798 -5.201 1.00 0.00 C ATOM 226 C LEU A 15 21.758 4.082 -5.601 1.00 0.00 C ATOM 227 O LEU A 15 22.393 4.423 -6.579 1.00 0.00 O ATOM 228 CB LEU A 15 20.784 5.916 -4.206 1.00 0.00 C ATOM 229 CG LEU A 15 21.602 5.348 -3.042 1.00 0.00 C ATOM 230 CD1 LEU A 15 23.089 5.294 -3.421 1.00 0.00 C ATOM 231 CD2 LEU A 15 21.420 6.242 -1.814 1.00 0.00 C ATOM 232 H LEU A 15 19.151 4.020 -3.686 1.00 0.00 H ATOM 233 HA LEU A 15 19.997 5.215 -6.080 1.00 0.00 H ATOM 234 HB2 LEU A 15 21.346 6.694 -4.702 1.00 0.00 H ATOM 235 HB3 LEU A 15 19.862 6.328 -3.825 1.00 0.00 H ATOM 236 HG LEU A 15 21.256 4.349 -2.815 1.00 0.00 H ATOM 237 HD11 LEU A 15 23.220 5.635 -4.437 1.00 0.00 H ATOM 238 HD12 LEU A 15 23.444 4.278 -3.335 1.00 0.00 H ATOM 239 HD13 LEU A 15 23.654 5.929 -2.754 1.00 0.00 H ATOM 240 HD21 LEU A 15 21.941 7.176 -1.968 1.00 0.00 H ATOM 241 HD22 LEU A 15 21.822 5.745 -0.944 1.00 0.00 H ATOM 242 HD23 LEU A 15 20.369 6.438 -1.664 1.00 0.00 H ATOM 243 N ALA A 16 22.149 3.091 -4.847 1.00 0.00 N ATOM 244 CA ALA A 16 23.398 2.347 -5.172 1.00 0.00 C ATOM 245 C ALA A 16 23.449 2.062 -6.675 1.00 0.00 C ATOM 246 O ALA A 16 24.507 2.000 -7.269 1.00 0.00 O ATOM 247 CB ALA A 16 23.411 1.026 -4.401 1.00 0.00 C ATOM 248 H ALA A 16 21.619 2.836 -4.063 1.00 0.00 H ATOM 249 HA ALA A 16 24.255 2.938 -4.888 1.00 0.00 H ATOM 250 HB1 ALA A 16 22.565 0.425 -4.702 1.00 0.00 H ATOM 251 HB2 ALA A 16 23.350 1.226 -3.341 1.00 0.00 H ATOM 252 HB3 ALA A 16 24.325 0.493 -4.615 1.00 0.00 H ATOM 253 N ASN A 17 22.313 1.889 -7.294 1.00 0.00 N ATOM 254 CA ASN A 17 22.297 1.609 -8.757 1.00 0.00 C ATOM 255 C ASN A 17 21.436 2.658 -9.465 1.00 0.00 C ATOM 256 O ASN A 17 21.948 3.582 -10.064 1.00 0.00 O ATOM 257 CB ASN A 17 21.709 0.216 -9.000 1.00 0.00 C ATOM 258 CG ASN A 17 22.543 -0.827 -8.253 1.00 0.00 C ATOM 259 OD1 ASN A 17 23.679 -1.082 -8.607 1.00 0.00 O ATOM 260 ND2 ASN A 17 22.025 -1.445 -7.228 1.00 0.00 N ATOM 261 H ASN A 17 21.471 1.944 -6.795 1.00 0.00 H ATOM 262 HA ASN A 17 23.304 1.649 -9.144 1.00 0.00 H ATOM 263 HB2 ASN A 17 20.690 0.187 -8.640 1.00 0.00 H ATOM 264 HB3 ASN A 17 21.725 -0.003 -10.056 1.00 0.00 H ATOM 265 HD21 ASN A 17 21.106 -1.237 -6.943 1.00 0.00 H ATOM 266 HD22 ASN A 17 22.555 -2.115 -6.738 1.00 0.00 H HETATM 267 N NH2 A 18 20.136 2.551 -9.420 1.00 0.00 N HETATM 268 HN1 NH2 A 18 19.722 1.807 -8.937 1.00 0.00 H HETATM 269 HN2 NH2 A 18 19.574 3.217 -9.870 1.00 0.00 H TER 270 NH2 A 18