ATOM 1 N GLY A 1 1.339 -4.139 6.039 1.00 0.00 N ATOM 2 CA GLY A 1 1.629 -2.865 6.754 1.00 0.00 C ATOM 3 C GLY A 1 3.139 -2.725 6.951 1.00 0.00 C ATOM 4 O GLY A 1 3.699 -1.658 6.799 1.00 0.00 O ATOM 5 H1 GLY A 1 0.378 -4.457 6.273 1.00 0.00 H ATOM 6 H2 GLY A 1 2.026 -4.864 6.331 1.00 0.00 H ATOM 7 H3 GLY A 1 1.411 -3.985 5.013 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.264 -2.033 6.170 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.139 -2.872 7.716 1.00 0.00 H ATOM 10 N GLU A 2 3.803 -3.797 7.289 1.00 0.00 N ATOM 11 CA GLU A 2 5.276 -3.727 7.495 1.00 0.00 C ATOM 12 C GLU A 2 5.977 -3.644 6.138 1.00 0.00 C ATOM 13 O GLU A 2 7.146 -3.324 6.051 1.00 0.00 O ATOM 14 CB GLU A 2 5.747 -4.980 8.236 1.00 0.00 C ATOM 15 CG GLU A 2 5.027 -5.076 9.582 1.00 0.00 C ATOM 16 CD GLU A 2 5.418 -3.884 10.457 1.00 0.00 C ATOM 17 OE1 GLU A 2 6.598 -3.734 10.727 1.00 0.00 O ATOM 18 OE2 GLU A 2 4.530 -3.141 10.843 1.00 0.00 O1- ATOM 19 H GLU A 2 3.332 -4.648 7.406 1.00 0.00 H ATOM 20 HA GLU A 2 5.518 -2.851 8.079 1.00 0.00 H ATOM 21 HB2 GLU A 2 5.523 -5.855 7.642 1.00 0.00 H ATOM 22 HB3 GLU A 2 6.811 -4.921 8.403 1.00 0.00 H ATOM 23 HG2 GLU A 2 3.958 -5.070 9.419 1.00 0.00 H ATOM 24 HG3 GLU A 2 5.310 -5.993 10.078 1.00 0.00 H HETATM 25 N CGU A 3 5.273 -3.928 5.077 1.00 0.00 N HETATM 26 CA CGU A 3 5.902 -3.861 3.730 1.00 0.00 C HETATM 27 C CGU A 3 6.415 -2.442 3.480 1.00 0.00 C HETATM 28 O CGU A 3 7.601 -2.211 3.363 1.00 0.00 O HETATM 29 CB CGU A 3 4.866 -4.225 2.664 1.00 0.00 C HETATM 30 CG CGU A 3 5.466 -4.004 1.274 1.00 0.00 C HETATM 31 CD1 CGU A 3 6.695 -4.897 1.096 1.00 0.00 C HETATM 32 CD2 CGU A 3 4.433 -4.370 0.206 1.00 0.00 C HETATM 33 OE11 CGU A 3 7.529 -4.565 0.269 1.00 0.00 O HETATM 34 OE12 CGU A 3 6.782 -5.896 1.790 1.00 0.00 O HETATM 35 OE21 CGU A 3 4.539 -5.452 -0.346 1.00 0.00 O HETATM 36 OE22 CGU A 3 3.554 -3.561 -0.041 1.00 0.00 O HETATM 37 H CGU A 3 4.331 -4.182 5.168 1.00 0.00 H HETATM 38 HA CGU A 3 6.727 -4.557 3.684 1.00 0.00 H HETATM 39 HB2 CGU A 3 3.993 -3.600 2.781 1.00 0.00 H HETATM 40 HB3 CGU A 3 4.586 -5.264 2.775 1.00 0.00 H HETATM 41 HG CGU A 3 5.750 -2.968 1.164 1.00 0.00 H HETATM 42 N CGU A 4 5.528 -1.490 3.400 1.00 0.00 N HETATM 43 CA CGU A 4 5.963 -0.085 3.161 1.00 0.00 C HETATM 44 C CGU A 4 7.071 0.275 4.154 1.00 0.00 C HETATM 45 O CGU A 4 7.925 1.094 3.880 1.00 0.00 O HETATM 46 CB CGU A 4 4.768 0.853 3.360 1.00 0.00 C HETATM 47 CG CGU A 4 5.163 2.281 2.985 1.00 0.00 C HETATM 48 CD1 CGU A 4 6.185 2.816 3.990 1.00 0.00 C HETATM 49 CD2 CGU A 4 3.927 3.181 3.019 1.00 0.00 C HETATM 50 OE11 CGU A 4 6.089 2.456 5.151 1.00 0.00 O HETATM 51 OE12 CGU A 4 7.046 3.579 3.580 1.00 0.00 O HETATM 52 OE21 CGU A 4 4.097 4.389 2.984 1.00 0.00 O HETATM 53 OE22 CGU A 4 2.831 2.648 3.079 1.00 0.00 O HETATM 54 H CGU A 4 4.575 -1.696 3.500 1.00 0.00 H HETATM 55 HA CGU A 4 6.335 0.012 2.153 1.00 0.00 H HETATM 56 HB2 CGU A 4 4.459 0.827 4.393 1.00 0.00 H HETATM 57 HB3 CGU A 4 3.951 0.528 2.731 1.00 0.00 H HETATM 58 HG CGU A 4 5.592 2.291 1.994 1.00 0.00 H ATOM 59 N LEU A 5 7.061 -0.333 5.308 1.00 0.00 N ATOM 60 CA LEU A 5 8.105 -0.031 6.325 1.00 0.00 C ATOM 61 C LEU A 5 9.469 -0.529 5.838 1.00 0.00 C ATOM 62 O LEU A 5 10.496 0.036 6.159 1.00 0.00 O ATOM 63 CB LEU A 5 7.748 -0.734 7.633 1.00 0.00 C ATOM 64 CG LEU A 5 8.114 0.164 8.813 1.00 0.00 C ATOM 65 CD1 LEU A 5 7.760 -0.546 10.122 1.00 0.00 C ATOM 66 CD2 LEU A 5 9.615 0.460 8.782 1.00 0.00 C ATOM 67 H LEU A 5 6.362 -0.990 5.509 1.00 0.00 H ATOM 68 HA LEU A 5 8.149 1.036 6.489 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.686 -0.940 7.652 1.00 0.00 H ATOM 70 HB3 LEU A 5 8.299 -1.661 7.705 1.00 0.00 H ATOM 71 HG LEU A 5 7.560 1.089 8.744 1.00 0.00 H ATOM 72 HD11 LEU A 5 8.257 -0.052 10.944 1.00 0.00 H ATOM 73 HD12 LEU A 5 8.084 -1.575 10.071 1.00 0.00 H ATOM 74 HD13 LEU A 5 6.691 -0.511 10.273 1.00 0.00 H ATOM 75 HD21 LEU A 5 9.927 0.837 9.745 1.00 0.00 H ATOM 76 HD22 LEU A 5 9.820 1.199 8.022 1.00 0.00 H ATOM 77 HD23 LEU A 5 10.156 -0.448 8.558 1.00 0.00 H ATOM 78 N ALA A 6 9.491 -1.586 5.074 1.00 0.00 N ATOM 79 CA ALA A 6 10.793 -2.118 4.579 1.00 0.00 C ATOM 80 C ALA A 6 11.222 -1.349 3.323 1.00 0.00 C ATOM 81 O ALA A 6 12.359 -0.939 3.198 1.00 0.00 O ATOM 82 CB ALA A 6 10.641 -3.603 4.242 1.00 0.00 C ATOM 83 H ALA A 6 8.654 -2.033 4.830 1.00 0.00 H ATOM 84 HA ALA A 6 11.546 -1.998 5.354 1.00 0.00 H ATOM 85 HB1 ALA A 6 11.521 -4.139 4.564 1.00 0.00 H ATOM 86 HB2 ALA A 6 10.519 -3.719 3.174 1.00 0.00 H ATOM 87 HB3 ALA A 6 9.772 -3.999 4.748 1.00 0.00 H HETATM 88 N CGU A 7 10.322 -1.136 2.393 1.00 0.00 N HETATM 89 CA CGU A 7 10.700 -0.381 1.160 1.00 0.00 C HETATM 90 C CGU A 7 11.480 0.855 1.596 1.00 0.00 C HETATM 91 O CGU A 7 12.336 1.359 0.897 1.00 0.00 O HETATM 92 CB CGU A 7 9.436 0.049 0.409 1.00 0.00 C HETATM 93 CG CGU A 7 8.753 -1.178 -0.196 1.00 0.00 C HETATM 94 CD1 CGU A 7 7.453 -0.755 -0.883 1.00 0.00 C HETATM 95 CD2 CGU A 7 9.672 -1.816 -1.240 1.00 0.00 C HETATM 96 OE11 CGU A 7 6.469 -0.572 -0.184 1.00 0.00 O HETATM 97 OE12 CGU A 7 7.462 -0.622 -2.095 1.00 0.00 O HETATM 98 OE21 CGU A 7 9.970 -1.155 -2.221 1.00 0.00 O HETATM 99 OE22 CGU A 7 10.061 -2.955 -1.041 1.00 0.00 O HETATM 100 H CGU A 7 9.406 -1.465 2.509 1.00 0.00 H HETATM 101 HA CGU A 7 11.317 -0.999 0.523 1.00 0.00 H HETATM 102 HB2 CGU A 7 9.702 0.736 -0.381 1.00 0.00 H HETATM 103 HB3 CGU A 7 8.758 0.537 1.095 1.00 0.00 H HETATM 104 HG CGU A 7 8.535 -1.894 0.583 1.00 0.00 H ATOM 105 N ASN A 8 11.183 1.321 2.771 1.00 0.00 N ATOM 106 CA ASN A 8 11.874 2.506 3.335 1.00 0.00 C ATOM 107 C ASN A 8 13.377 2.416 3.060 1.00 0.00 C ATOM 108 O ASN A 8 13.993 3.361 2.611 1.00 0.00 O ATOM 109 CB ASN A 8 11.649 2.485 4.846 1.00 0.00 C ATOM 110 CG ASN A 8 11.657 3.907 5.400 1.00 0.00 C ATOM 111 OD1 ASN A 8 11.059 4.800 4.834 1.00 0.00 O ATOM 112 ND2 ASN A 8 12.313 4.149 6.500 1.00 0.00 N ATOM 113 H ASN A 8 10.490 0.881 3.296 1.00 0.00 H ATOM 114 HA ASN A 8 11.468 3.413 2.914 1.00 0.00 H ATOM 115 HB2 ASN A 8 10.699 2.013 5.061 1.00 0.00 H ATOM 116 HB3 ASN A 8 12.439 1.916 5.313 1.00 0.00 H ATOM 117 HD21 ASN A 8 12.788 3.415 6.955 1.00 0.00 H ATOM 118 HD22 ASN A 8 12.331 5.060 6.871 1.00 0.00 H ATOM 119 N GLN A 9 13.975 1.289 3.339 1.00 0.00 N ATOM 120 CA GLN A 9 15.440 1.146 3.103 1.00 0.00 C ATOM 121 C GLN A 9 15.703 0.870 1.622 1.00 0.00 C ATOM 122 O GLN A 9 16.601 1.431 1.026 1.00 0.00 O ATOM 123 CB GLN A 9 15.977 -0.019 3.937 1.00 0.00 C ATOM 124 CG GLN A 9 15.588 -1.344 3.276 1.00 0.00 C ATOM 125 CD GLN A 9 16.001 -2.506 4.183 1.00 0.00 C ATOM 126 OE1 GLN A 9 15.827 -3.656 3.834 1.00 0.00 O ATOM 127 NE2 GLN A 9 16.546 -2.249 5.340 1.00 0.00 N ATOM 128 H GLN A 9 13.461 0.541 3.708 1.00 0.00 H ATOM 129 HA GLN A 9 15.942 2.056 3.397 1.00 0.00 H ATOM 130 HB2 GLN A 9 17.053 0.051 3.999 1.00 0.00 H ATOM 131 HB3 GLN A 9 15.554 0.023 4.929 1.00 0.00 H ATOM 132 HG2 GLN A 9 14.520 -1.371 3.120 1.00 0.00 H ATOM 133 HG3 GLN A 9 16.093 -1.436 2.326 1.00 0.00 H ATOM 134 HE21 GLN A 9 16.686 -1.316 5.620 1.00 0.00 H ATOM 135 HE22 GLN A 9 16.815 -2.988 5.930 1.00 0.00 H HETATM 136 N CGU A 10 14.932 0.004 1.026 1.00 0.00 N HETATM 137 CA CGU A 10 15.147 -0.318 -0.414 1.00 0.00 C HETATM 138 C CGU A 10 15.344 0.961 -1.205 1.00 0.00 C HETATM 139 O CGU A 10 15.905 0.965 -2.281 1.00 0.00 O HETATM 140 CB CGU A 10 13.931 -1.067 -0.957 1.00 0.00 C HETATM 141 CG CGU A 10 14.170 -1.440 -2.420 1.00 0.00 C HETATM 142 CD1 CGU A 10 12.934 -2.145 -2.982 1.00 0.00 C HETATM 143 CD2 CGU A 10 15.365 -2.391 -2.521 1.00 0.00 C HETATM 144 OE11 CGU A 10 12.066 -1.459 -3.496 1.00 0.00 O HETATM 145 OE12 CGU A 10 12.877 -3.360 -2.890 1.00 0.00 O HETATM 146 OE21 CGU A 10 15.152 -3.589 -2.441 1.00 0.00 O HETATM 147 OE22 CGU A 10 16.473 -1.904 -2.679 1.00 0.00 O HETATM 148 H CGU A 10 14.218 -0.444 1.528 1.00 0.00 H HETATM 149 HA CGU A 10 16.018 -0.922 -0.516 1.00 0.00 H HETATM 150 HB2 CGU A 10 13.057 -0.435 -0.887 1.00 0.00 H HETATM 151 HB3 CGU A 10 13.774 -1.961 -0.376 1.00 0.00 H HETATM 152 HG CGU A 10 14.369 -0.546 -2.991 1.00 0.00 H ATOM 153 N PHE A 11 14.883 2.042 -0.681 1.00 0.00 N ATOM 154 CA PHE A 11 15.027 3.332 -1.391 1.00 0.00 C ATOM 155 C PHE A 11 16.407 3.935 -1.115 1.00 0.00 C ATOM 156 O PHE A 11 17.068 4.434 -2.004 1.00 0.00 O ATOM 157 CB PHE A 11 13.941 4.255 -0.876 1.00 0.00 C ATOM 158 CG PHE A 11 14.044 5.603 -1.549 1.00 0.00 C ATOM 159 CD1 PHE A 11 15.076 6.485 -1.203 1.00 0.00 C ATOM 160 CD2 PHE A 11 13.106 5.971 -2.521 1.00 0.00 C ATOM 161 CE1 PHE A 11 15.170 7.733 -1.829 1.00 0.00 C ATOM 162 CE2 PHE A 11 13.200 7.220 -3.146 1.00 0.00 C ATOM 163 CZ PHE A 11 14.231 8.101 -2.801 1.00 0.00 C ATOM 164 H PHE A 11 14.430 2.007 0.186 1.00 0.00 H ATOM 165 HA PHE A 11 14.901 3.182 -2.452 1.00 0.00 H ATOM 166 HB2 PHE A 11 12.980 3.812 -1.087 1.00 0.00 H ATOM 167 HB3 PHE A 11 14.057 4.367 0.190 1.00 0.00 H ATOM 168 HD1 PHE A 11 15.800 6.202 -0.452 1.00 0.00 H ATOM 169 HD2 PHE A 11 12.310 5.292 -2.787 1.00 0.00 H ATOM 170 HE1 PHE A 11 15.965 8.413 -1.562 1.00 0.00 H ATOM 171 HE2 PHE A 11 12.476 7.504 -3.896 1.00 0.00 H ATOM 172 HZ PHE A 11 14.303 9.064 -3.283 1.00 0.00 H ATOM 173 N ALA A 12 16.845 3.900 0.114 1.00 0.00 N ATOM 174 CA ALA A 12 18.178 4.476 0.452 1.00 0.00 C ATOM 175 C ALA A 12 19.282 3.675 -0.242 1.00 0.00 C ATOM 176 O ALA A 12 20.267 4.222 -0.697 1.00 0.00 O ATOM 177 CB ALA A 12 18.384 4.424 1.967 1.00 0.00 C ATOM 178 H ALA A 12 16.295 3.497 0.817 1.00 0.00 H ATOM 179 HA ALA A 12 18.218 5.504 0.120 1.00 0.00 H ATOM 180 HB1 ALA A 12 18.469 5.430 2.354 1.00 0.00 H ATOM 181 HB2 ALA A 12 19.287 3.876 2.191 1.00 0.00 H ATOM 182 HB3 ALA A 12 17.540 3.932 2.429 1.00 0.00 H ATOM 183 N ARG A 13 19.131 2.382 -0.323 1.00 0.00 N ATOM 184 CA ARG A 13 20.177 1.552 -0.983 1.00 0.00 C ATOM 185 C ARG A 13 20.002 1.616 -2.502 1.00 0.00 C ATOM 186 O ARG A 13 20.931 1.388 -3.252 1.00 0.00 O ATOM 187 CB ARG A 13 20.050 0.102 -0.508 1.00 0.00 C ATOM 188 CG ARG A 13 20.413 0.016 0.977 1.00 0.00 C ATOM 189 CD ARG A 13 21.935 -0.016 1.130 1.00 0.00 C ATOM 190 NE ARG A 13 22.288 -0.265 2.556 1.00 0.00 N ATOM 191 CZ ARG A 13 22.074 0.659 3.452 1.00 0.00 C ATOM 192 NH1 ARG A 13 22.941 1.620 3.617 1.00 0.00 N1+ ATOM 193 NH2 ARG A 13 20.993 0.623 4.180 1.00 0.00 N ATOM 194 H ARG A 13 18.332 1.958 0.053 1.00 0.00 H ATOM 195 HA ARG A 13 21.152 1.932 -0.721 1.00 0.00 H ATOM 196 HB2 ARG A 13 19.034 -0.235 -0.651 1.00 0.00 H ATOM 197 HB3 ARG A 13 20.721 -0.523 -1.077 1.00 0.00 H ATOM 198 HG2 ARG A 13 20.017 0.877 1.495 1.00 0.00 H ATOM 199 HG3 ARG A 13 19.992 -0.884 1.400 1.00 0.00 H ATOM 200 HD2 ARG A 13 22.341 -0.808 0.516 1.00 0.00 H ATOM 201 HD3 ARG A 13 22.349 0.932 0.817 1.00 0.00 H ATOM 202 HE ARG A 13 22.683 -1.121 2.821 1.00 0.00 H ATOM 203 HH11 ARG A 13 23.771 1.647 3.057 1.00 0.00 H ATOM 204 HH12 ARG A 13 22.779 2.329 4.304 1.00 0.00 H ATOM 205 HH21 ARG A 13 20.329 -0.115 4.054 1.00 0.00 H ATOM 206 HH22 ARG A 13 20.827 1.331 4.867 1.00 0.00 H HETATM 207 N CGU A 14 18.823 1.929 -2.964 1.00 0.00 N HETATM 208 CA CGU A 14 18.581 2.016 -4.414 1.00 0.00 C HETATM 209 C CGU A 14 19.622 2.934 -5.061 1.00 0.00 C HETATM 210 O CGU A 14 20.116 2.667 -6.138 1.00 0.00 O HETATM 211 CB CGU A 14 17.187 2.589 -4.600 1.00 0.00 C HETATM 212 CG CGU A 14 16.256 1.500 -5.120 1.00 0.00 C HETATM 213 CD1 CGU A 14 16.747 1.010 -6.485 1.00 0.00 C HETATM 214 CD2 CGU A 14 14.839 2.055 -5.272 1.00 0.00 C HETATM 215 OE11 CGU A 14 16.852 -0.193 -6.656 1.00 0.00 O HETATM 216 OE12 CGU A 14 17.010 1.846 -7.334 1.00 0.00 O HETATM 217 OE21 CGU A 14 14.570 3.105 -4.710 1.00 0.00 O HETATM 218 OE22 CGU A 14 14.044 1.421 -5.947 1.00 0.00 O HETATM 219 H CGU A 14 18.084 2.116 -2.355 1.00 0.00 H HETATM 220 HA CGU A 14 18.633 1.031 -4.854 1.00 0.00 H HETATM 221 HB2 CGU A 14 17.226 3.399 -5.292 1.00 0.00 H HETATM 222 HB3 CGU A 14 16.821 2.950 -3.648 1.00 0.00 H HETATM 223 HG CGU A 14 16.252 0.679 -4.422 1.00 0.00 H ATOM 224 N LEU A 15 19.958 4.014 -4.410 1.00 0.00 N ATOM 225 CA LEU A 15 20.969 4.949 -4.983 1.00 0.00 C ATOM 226 C LEU A 15 22.198 4.159 -5.435 1.00 0.00 C ATOM 227 O LEU A 15 22.862 4.515 -6.388 1.00 0.00 O ATOM 228 CB LEU A 15 21.377 5.967 -3.915 1.00 0.00 C ATOM 229 CG LEU A 15 21.975 5.231 -2.712 1.00 0.00 C ATOM 230 CD1 LEU A 15 23.459 4.938 -2.957 1.00 0.00 C ATOM 231 CD2 LEU A 15 21.825 6.104 -1.463 1.00 0.00 C ATOM 232 H LEU A 15 19.548 4.209 -3.542 1.00 0.00 H ATOM 233 HA LEU A 15 20.542 5.466 -5.831 1.00 0.00 H ATOM 234 HB2 LEU A 15 22.106 6.649 -4.327 1.00 0.00 H ATOM 235 HB3 LEU A 15 20.508 6.523 -3.598 1.00 0.00 H ATOM 236 HG LEU A 15 21.447 4.300 -2.565 1.00 0.00 H ATOM 237 HD11 LEU A 15 23.625 3.872 -2.913 1.00 0.00 H ATOM 238 HD12 LEU A 15 24.053 5.425 -2.199 1.00 0.00 H ATOM 239 HD13 LEU A 15 23.748 5.305 -3.930 1.00 0.00 H ATOM 240 HD21 LEU A 15 20.809 6.463 -1.395 1.00 0.00 H ATOM 241 HD22 LEU A 15 22.500 6.945 -1.527 1.00 0.00 H ATOM 242 HD23 LEU A 15 22.059 5.519 -0.586 1.00 0.00 H ATOM 243 N ALA A 16 22.508 3.088 -4.755 1.00 0.00 N ATOM 244 CA ALA A 16 23.696 2.276 -5.143 1.00 0.00 C ATOM 245 C ALA A 16 23.720 2.098 -6.662 1.00 0.00 C ATOM 246 O ALA A 16 24.768 1.983 -7.265 1.00 0.00 O ATOM 247 CB ALA A 16 23.613 0.904 -4.471 1.00 0.00 C ATOM 248 H ALA A 16 21.962 2.820 -3.989 1.00 0.00 H ATOM 249 HA ALA A 16 24.596 2.779 -4.824 1.00 0.00 H ATOM 250 HB1 ALA A 16 24.572 0.412 -4.537 1.00 0.00 H ATOM 251 HB2 ALA A 16 22.866 0.303 -4.969 1.00 0.00 H ATOM 252 HB3 ALA A 16 23.341 1.028 -3.433 1.00 0.00 H ATOM 253 N ASN A 17 22.571 2.075 -7.284 1.00 0.00 N ATOM 254 CA ASN A 17 22.523 1.906 -8.763 1.00 0.00 C ATOM 255 C ASN A 17 23.665 0.992 -9.212 1.00 0.00 C ATOM 256 O ASN A 17 24.622 1.439 -9.812 1.00 0.00 O ATOM 257 CB ASN A 17 22.665 3.271 -9.439 1.00 0.00 C ATOM 258 CG ASN A 17 22.254 3.160 -10.909 1.00 0.00 C ATOM 259 OD1 ASN A 17 21.214 2.613 -11.220 1.00 0.00 O ATOM 260 ND2 ASN A 17 23.027 3.662 -11.832 1.00 0.00 N ATOM 261 H ASN A 17 21.740 2.171 -6.775 1.00 0.00 H ATOM 262 HA ASN A 17 21.579 1.464 -9.044 1.00 0.00 H ATOM 263 HB2 ASN A 17 22.030 3.988 -8.939 1.00 0.00 H ATOM 264 HB3 ASN A 17 23.693 3.597 -9.379 1.00 0.00 H ATOM 265 HD21 ASN A 17 23.868 4.108 -11.580 1.00 0.00 H ATOM 266 HD22 ASN A 17 22.768 3.595 -12.780 1.00 0.00 H HETATM 267 N NH2 A 18 23.605 -0.283 -8.943 1.00 0.00 N HETATM 268 HN1 NH2 A 18 22.833 -0.646 -8.459 1.00 0.00 H HETATM 269 HN2 NH2 A 18 24.332 -0.878 -9.222 1.00 0.00 H TER 270 NH2 A 18