ATOM 1 N GLY A 1 2.500 -0.123 3.837 1.00 0.00 N ATOM 2 CA GLY A 1 2.029 -0.977 4.964 1.00 0.00 C ATOM 3 C GLY A 1 3.235 -1.549 5.711 1.00 0.00 C ATOM 4 O GLY A 1 4.142 -0.833 6.087 1.00 0.00 O ATOM 5 H1 GLY A 1 3.268 -0.608 3.332 1.00 0.00 H ATOM 6 H2 GLY A 1 2.847 0.783 4.212 1.00 0.00 H ATOM 7 H3 GLY A 1 1.712 0.051 3.181 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.435 -0.383 5.642 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.429 -1.787 4.575 1.00 0.00 H ATOM 10 N GLU A 2 3.253 -2.835 5.929 1.00 0.00 N ATOM 11 CA GLU A 2 4.401 -3.453 6.652 1.00 0.00 C ATOM 12 C GLU A 2 5.566 -3.651 5.680 1.00 0.00 C ATOM 13 O GLU A 2 6.708 -3.385 6.002 1.00 0.00 O ATOM 14 CB GLU A 2 3.975 -4.808 7.219 1.00 0.00 C ATOM 15 CG GLU A 2 2.764 -4.625 8.135 1.00 0.00 C ATOM 16 CD GLU A 2 1.576 -4.115 7.317 1.00 0.00 C ATOM 17 OE1 GLU A 2 1.181 -4.802 6.390 1.00 0.00 O ATOM 18 OE2 GLU A 2 1.080 -3.046 7.633 1.00 0.00 O1- ATOM 19 H GLU A 2 2.512 -3.395 5.617 1.00 0.00 H ATOM 20 HA GLU A 2 4.709 -2.805 7.458 1.00 0.00 H ATOM 21 HB2 GLU A 2 3.716 -5.472 6.406 1.00 0.00 H ATOM 22 HB3 GLU A 2 4.790 -5.234 7.784 1.00 0.00 H ATOM 23 HG2 GLU A 2 2.509 -5.572 8.589 1.00 0.00 H ATOM 24 HG3 GLU A 2 3.001 -3.908 8.906 1.00 0.00 H HETATM 25 N CGU A 3 5.289 -4.121 4.495 1.00 0.00 N HETATM 26 CA CGU A 3 6.381 -4.339 3.505 1.00 0.00 C HETATM 27 C CGU A 3 7.078 -3.010 3.206 1.00 0.00 C HETATM 28 O CGU A 3 8.288 -2.904 3.268 1.00 0.00 O HETATM 29 CB CGU A 3 5.793 -4.908 2.212 1.00 0.00 C HETATM 30 CG CGU A 3 6.886 -4.984 1.146 1.00 0.00 C HETATM 31 CD1 CGU A 3 8.069 -5.793 1.680 1.00 0.00 C HETATM 32 CD2 CGU A 3 6.341 -5.679 -0.103 1.00 0.00 C HETATM 33 OE11 CGU A 3 9.111 -5.201 1.906 1.00 0.00 O HETATM 34 OE12 CGU A 3 7.911 -6.989 1.857 1.00 0.00 O HETATM 35 OE21 CGU A 3 6.636 -5.216 -1.192 1.00 0.00 O HETATM 36 OE22 CGU A 3 5.638 -6.665 0.050 1.00 0.00 O HETATM 37 H CGU A 3 4.363 -4.331 4.256 1.00 0.00 H HETATM 38 HA CGU A 3 7.100 -5.037 3.910 1.00 0.00 H HETATM 39 HB2 CGU A 3 4.997 -4.263 1.865 1.00 0.00 H HETATM 40 HB3 CGU A 3 5.402 -5.899 2.400 1.00 0.00 H HETATM 41 HG CGU A 3 7.214 -3.988 0.892 1.00 0.00 H HETATM 42 N CGU A 4 6.327 -1.996 2.879 1.00 0.00 N HETATM 43 CA CGU A 4 6.947 -0.676 2.573 1.00 0.00 C HETATM 44 C CGU A 4 7.666 -0.152 3.818 1.00 0.00 C HETATM 45 O CGU A 4 8.637 0.573 3.728 1.00 0.00 O HETATM 46 CB CGU A 4 5.854 0.311 2.157 1.00 0.00 C HETATM 47 CG CGU A 4 6.495 1.620 1.694 1.00 0.00 C HETATM 48 CD1 CGU A 4 7.142 2.328 2.885 1.00 0.00 C HETATM 49 CD2 CGU A 4 5.420 2.535 1.104 1.00 0.00 C HETATM 50 OE11 CGU A 4 6.546 2.320 3.949 1.00 0.00 O HETATM 51 OE12 CGU A 4 8.223 2.865 2.712 1.00 0.00 O HETATM 52 OE21 CGU A 4 4.912 3.368 1.836 1.00 0.00 O HETATM 53 OE22 CGU A 4 5.123 2.387 -0.071 1.00 0.00 O HETATM 54 H CGU A 4 5.353 -2.102 2.833 1.00 0.00 H HETATM 55 HA CGU A 4 7.657 -0.790 1.769 1.00 0.00 H HETATM 56 HB2 CGU A 4 5.208 0.508 3.000 1.00 0.00 H HETATM 57 HB3 CGU A 4 5.275 -0.114 1.350 1.00 0.00 H HETATM 58 HG CGU A 4 7.244 1.411 0.945 1.00 0.00 H ATOM 59 N LEU A 5 7.196 -0.513 4.980 1.00 0.00 N ATOM 60 CA LEU A 5 7.845 -0.037 6.231 1.00 0.00 C ATOM 61 C LEU A 5 9.351 -0.301 6.165 1.00 0.00 C ATOM 62 O LEU A 5 10.151 0.500 6.606 1.00 0.00 O ATOM 63 CB LEU A 5 7.251 -0.789 7.421 1.00 0.00 C ATOM 64 CG LEU A 5 7.250 0.118 8.650 1.00 0.00 C ATOM 65 CD1 LEU A 5 6.460 -0.550 9.777 1.00 0.00 C ATOM 66 CD2 LEU A 5 8.689 0.354 9.112 1.00 0.00 C ATOM 67 H LEU A 5 6.412 -1.097 5.030 1.00 0.00 H ATOM 68 HA LEU A 5 7.668 1.022 6.350 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.237 -1.087 7.190 1.00 0.00 H ATOM 70 HB3 LEU A 5 7.850 -1.668 7.623 1.00 0.00 H ATOM 71 HG LEU A 5 6.790 1.062 8.398 1.00 0.00 H ATOM 72 HD11 LEU A 5 7.142 -1.050 10.448 1.00 0.00 H ATOM 73 HD12 LEU A 5 5.775 -1.273 9.356 1.00 0.00 H ATOM 74 HD13 LEU A 5 5.904 0.198 10.320 1.00 0.00 H ATOM 75 HD21 LEU A 5 8.702 0.530 10.177 1.00 0.00 H ATOM 76 HD22 LEU A 5 9.095 1.214 8.599 1.00 0.00 H ATOM 77 HD23 LEU A 5 9.288 -0.516 8.885 1.00 0.00 H ATOM 78 N ALA A 6 9.745 -1.422 5.625 1.00 0.00 N ATOM 79 CA ALA A 6 11.199 -1.734 5.542 1.00 0.00 C ATOM 80 C ALA A 6 11.810 -1.025 4.327 1.00 0.00 C ATOM 81 O ALA A 6 12.880 -0.454 4.409 1.00 0.00 O ATOM 82 CB ALA A 6 11.391 -3.246 5.399 1.00 0.00 C ATOM 83 H ALA A 6 9.085 -2.059 5.280 1.00 0.00 H ATOM 84 HA ALA A 6 11.690 -1.392 6.448 1.00 0.00 H ATOM 85 HB1 ALA A 6 10.964 -3.747 6.255 1.00 0.00 H ATOM 86 HB2 ALA A 6 12.446 -3.470 5.339 1.00 0.00 H ATOM 87 HB3 ALA A 6 10.900 -3.588 4.499 1.00 0.00 H HETATM 88 N CGU A 7 11.140 -1.042 3.201 1.00 0.00 N HETATM 89 CA CGU A 7 11.700 -0.352 2.000 1.00 0.00 C HETATM 90 C CGU A 7 12.178 1.029 2.436 1.00 0.00 C HETATM 91 O CGU A 7 13.104 1.592 1.887 1.00 0.00 O HETATM 92 CB CGU A 7 10.614 -0.213 0.930 1.00 0.00 C HETATM 93 CG CGU A 7 10.126 -1.603 0.514 1.00 0.00 C HETATM 94 CD1 CGU A 7 9.072 -1.469 -0.587 1.00 0.00 C HETATM 95 CD2 CGU A 7 11.301 -2.418 -0.030 1.00 0.00 C HETATM 96 OE11 CGU A 7 8.488 -2.478 -0.945 1.00 0.00 O HETATM 97 OE12 CGU A 7 8.868 -0.360 -1.054 1.00 0.00 O HETATM 98 OE21 CGU A 7 12.229 -1.814 -0.542 1.00 0.00 O HETATM 99 OE22 CGU A 7 11.254 -3.632 0.077 1.00 0.00 O HETATM 100 H CGU A 7 10.275 -1.501 3.148 1.00 0.00 H HETATM 101 HA CGU A 7 12.532 -0.920 1.608 1.00 0.00 H HETATM 102 HB2 CGU A 7 11.020 0.296 0.069 1.00 0.00 H HETATM 103 HB3 CGU A 7 9.786 0.355 1.331 1.00 0.00 H HETATM 104 HG CGU A 7 9.698 -2.107 1.367 1.00 0.00 H ATOM 105 N ASN A 8 11.548 1.558 3.441 1.00 0.00 N ATOM 106 CA ASN A 8 11.929 2.888 3.978 1.00 0.00 C ATOM 107 C ASN A 8 13.454 2.998 4.044 1.00 0.00 C ATOM 108 O ASN A 8 14.032 3.985 3.636 1.00 0.00 O ATOM 109 CB ASN A 8 11.367 2.989 5.396 1.00 0.00 C ATOM 110 CG ASN A 8 11.105 4.451 5.752 1.00 0.00 C ATOM 111 OD1 ASN A 8 10.595 5.206 4.949 1.00 0.00 O ATOM 112 ND2 ASN A 8 11.431 4.878 6.940 1.00 0.00 N ATOM 113 H ASN A 8 10.811 1.070 3.854 1.00 0.00 H ATOM 114 HA ASN A 8 11.520 3.674 3.362 1.00 0.00 H ATOM 115 HB2 ASN A 8 10.449 2.423 5.462 1.00 0.00 H ATOM 116 HB3 ASN A 8 12.086 2.579 6.090 1.00 0.00 H ATOM 117 HD21 ASN A 8 11.838 4.256 7.587 1.00 0.00 H ATOM 118 HD22 ASN A 8 11.272 5.816 7.187 1.00 0.00 H ATOM 119 N GLN A 9 14.109 1.993 4.557 1.00 0.00 N ATOM 120 CA GLN A 9 15.592 2.039 4.652 1.00 0.00 C ATOM 121 C GLN A 9 16.199 1.650 3.303 1.00 0.00 C ATOM 122 O GLN A 9 17.126 2.273 2.825 1.00 0.00 O ATOM 123 CB GLN A 9 16.059 1.061 5.736 1.00 0.00 C ATOM 124 CG GLN A 9 17.467 0.555 5.412 1.00 0.00 C ATOM 125 CD GLN A 9 18.402 1.745 5.189 1.00 0.00 C ATOM 126 OE1 GLN A 9 19.469 1.595 4.629 1.00 0.00 O ATOM 127 NE2 GLN A 9 18.047 2.926 5.613 1.00 0.00 N ATOM 128 H GLN A 9 13.623 1.206 4.882 1.00 0.00 H ATOM 129 HA GLN A 9 15.904 3.040 4.911 1.00 0.00 H ATOM 130 HB2 GLN A 9 16.068 1.563 6.692 1.00 0.00 H ATOM 131 HB3 GLN A 9 15.379 0.222 5.779 1.00 0.00 H ATOM 132 HG2 GLN A 9 17.832 -0.040 6.237 1.00 0.00 H ATOM 133 HG3 GLN A 9 17.435 -0.050 4.519 1.00 0.00 H ATOM 134 HE21 GLN A 9 17.184 3.045 6.071 1.00 0.00 H ATOM 135 HE22 GLN A 9 18.643 3.697 5.473 1.00 0.00 H HETATM 136 N CGU A 10 15.685 0.622 2.685 1.00 0.00 N HETATM 137 CA CGU A 10 16.237 0.197 1.368 1.00 0.00 C HETATM 138 C CGU A 10 16.352 1.408 0.453 1.00 0.00 C HETATM 139 O CGU A 10 17.193 1.468 -0.421 1.00 0.00 O HETATM 140 CB CGU A 10 15.310 -0.848 0.739 1.00 0.00 C HETATM 141 CG CGU A 10 15.936 -1.389 -0.548 1.00 0.00 C HETATM 142 CD1 CGU A 10 15.964 -0.289 -1.609 1.00 0.00 C HETATM 143 CD2 CGU A 10 15.100 -2.555 -1.077 1.00 0.00 C HETATM 144 OE11 CGU A 10 15.139 0.606 -1.526 1.00 0.00 O HETATM 145 OE12 CGU A 10 16.808 -0.361 -2.487 1.00 0.00 O HETATM 146 OE21 CGU A 10 14.447 -3.202 -0.275 1.00 0.00 O HETATM 147 OE22 CGU A 10 15.126 -2.781 -2.276 1.00 0.00 O HETATM 148 H CGU A 10 14.937 0.132 3.087 1.00 0.00 H HETATM 149 HA CGU A 10 17.211 -0.224 1.513 1.00 0.00 H HETATM 150 HB2 CGU A 10 14.359 -0.391 0.508 1.00 0.00 H HETATM 151 HB3 CGU A 10 15.158 -1.660 1.435 1.00 0.00 H HETATM 152 HG CGU A 10 16.943 -1.726 -0.347 1.00 0.00 H ATOM 153 N PHE A 11 15.517 2.377 0.658 1.00 0.00 N ATOM 154 CA PHE A 11 15.566 3.598 -0.182 1.00 0.00 C ATOM 155 C PHE A 11 17.021 4.026 -0.389 1.00 0.00 C ATOM 156 O PHE A 11 17.445 4.311 -1.492 1.00 0.00 O ATOM 157 CB PHE A 11 14.814 4.700 0.549 1.00 0.00 C ATOM 158 CG PHE A 11 14.495 5.823 -0.410 1.00 0.00 C ATOM 159 CD1 PHE A 11 13.660 5.589 -1.508 1.00 0.00 C ATOM 160 CD2 PHE A 11 15.036 7.097 -0.200 1.00 0.00 C ATOM 161 CE1 PHE A 11 13.365 6.628 -2.397 1.00 0.00 C ATOM 162 CE2 PHE A 11 14.740 8.137 -1.091 1.00 0.00 C ATOM 163 CZ PHE A 11 13.905 7.903 -2.189 1.00 0.00 C ATOM 164 H PHE A 11 14.853 2.305 1.375 1.00 0.00 H ATOM 165 HA PHE A 11 15.099 3.409 -1.136 1.00 0.00 H ATOM 166 HB2 PHE A 11 13.901 4.293 0.954 1.00 0.00 H ATOM 167 HB3 PHE A 11 15.430 5.074 1.354 1.00 0.00 H ATOM 168 HD1 PHE A 11 13.243 4.605 -1.669 1.00 0.00 H ATOM 169 HD2 PHE A 11 15.680 7.279 0.648 1.00 0.00 H ATOM 170 HE1 PHE A 11 12.721 6.446 -3.245 1.00 0.00 H ATOM 171 HE2 PHE A 11 15.156 9.121 -0.929 1.00 0.00 H ATOM 172 HZ PHE A 11 13.677 8.705 -2.875 1.00 0.00 H ATOM 173 N ALA A 12 17.786 4.080 0.666 1.00 0.00 N ATOM 174 CA ALA A 12 19.211 4.499 0.537 1.00 0.00 C ATOM 175 C ALA A 12 19.942 3.570 -0.434 1.00 0.00 C ATOM 176 O ALA A 12 20.877 3.969 -1.099 1.00 0.00 O ATOM 177 CB ALA A 12 19.888 4.435 1.908 1.00 0.00 C ATOM 178 H ALA A 12 17.421 3.853 1.548 1.00 0.00 H ATOM 179 HA ALA A 12 19.255 5.512 0.165 1.00 0.00 H ATOM 180 HB1 ALA A 12 19.148 4.580 2.682 1.00 0.00 H ATOM 181 HB2 ALA A 12 20.638 5.209 1.976 1.00 0.00 H ATOM 182 HB3 ALA A 12 20.355 3.469 2.034 1.00 0.00 H ATOM 183 N ARG A 13 19.535 2.333 -0.519 1.00 0.00 N ATOM 184 CA ARG A 13 20.221 1.391 -1.447 1.00 0.00 C ATOM 185 C ARG A 13 19.611 1.499 -2.847 1.00 0.00 C ATOM 186 O ARG A 13 20.283 1.299 -3.840 1.00 0.00 O ATOM 187 CB ARG A 13 20.069 -0.042 -0.936 1.00 0.00 C ATOM 188 CG ARG A 13 20.734 -1.005 -1.923 1.00 0.00 C ATOM 189 CD ARG A 13 20.722 -2.422 -1.346 1.00 0.00 C ATOM 190 NE ARG A 13 19.314 -2.880 -1.183 1.00 0.00 N ATOM 191 CZ ARG A 13 19.062 -4.137 -0.937 1.00 0.00 C ATOM 192 NH1 ARG A 13 19.854 -5.063 -1.406 1.00 0.00 N1+ ATOM 193 NH2 ARG A 13 18.020 -4.468 -0.224 1.00 0.00 N ATOM 194 H ARG A 13 18.783 2.024 0.028 1.00 0.00 H ATOM 195 HA ARG A 13 21.271 1.643 -1.498 1.00 0.00 H ATOM 196 HB2 ARG A 13 20.543 -0.132 0.031 1.00 0.00 H ATOM 197 HB3 ARG A 13 19.021 -0.286 -0.849 1.00 0.00 H ATOM 198 HG2 ARG A 13 20.192 -0.992 -2.858 1.00 0.00 H ATOM 199 HG3 ARG A 13 21.755 -0.697 -2.095 1.00 0.00 H ATOM 200 HD2 ARG A 13 21.243 -3.089 -2.019 1.00 0.00 H ATOM 201 HD3 ARG A 13 21.214 -2.421 -0.382 1.00 0.00 H ATOM 202 HE ARG A 13 18.578 -2.239 -1.261 1.00 0.00 H ATOM 203 HH11 ARG A 13 20.652 -4.809 -1.953 1.00 0.00 H ATOM 204 HH12 ARG A 13 19.663 -6.027 -1.218 1.00 0.00 H ATOM 205 HH21 ARG A 13 17.414 -3.758 0.134 1.00 0.00 H ATOM 206 HH22 ARG A 13 17.828 -5.431 -0.036 1.00 0.00 H HETATM 207 N CGU A 14 18.350 1.820 -2.942 1.00 0.00 N HETATM 208 CA CGU A 14 17.715 1.946 -4.262 1.00 0.00 C HETATM 209 C CGU A 14 18.619 2.766 -5.182 1.00 0.00 C HETATM 210 O CGU A 14 18.799 2.446 -6.340 1.00 0.00 O HETATM 211 CB CGU A 14 16.384 2.653 -4.059 1.00 0.00 C HETATM 212 CG CGU A 14 15.245 1.680 -4.329 1.00 0.00 C HETATM 213 CD1 CGU A 14 15.252 1.268 -5.802 1.00 0.00 C HETATM 214 CD2 CGU A 14 13.906 2.346 -4.007 1.00 0.00 C HETATM 215 OE11 CGU A 14 15.195 2.150 -6.644 1.00 0.00 O HETATM 216 OE12 CGU A 14 15.313 0.078 -6.066 1.00 0.00 O HETATM 217 OE21 CGU A 14 13.089 1.711 -3.361 1.00 0.00 O HETATM 218 OE22 CGU A 14 13.720 3.482 -4.411 1.00 0.00 O HETATM 219 H CGU A 14 17.813 1.988 -2.146 1.00 0.00 H HETATM 220 HA CGU A 14 17.550 0.966 -4.687 1.00 0.00 H HETATM 221 HB2 CGU A 14 16.320 3.484 -4.722 1.00 0.00 H HETATM 222 HB3 CGU A 14 16.321 3.005 -3.039 1.00 0.00 H HETATM 223 HG CGU A 14 15.377 0.809 -3.708 1.00 0.00 H ATOM 224 N LEU A 15 19.200 3.816 -4.671 1.00 0.00 N ATOM 225 CA LEU A 15 20.102 4.647 -5.511 1.00 0.00 C ATOM 226 C LEU A 15 21.162 3.742 -6.141 1.00 0.00 C ATOM 227 O LEU A 15 21.645 3.994 -7.227 1.00 0.00 O ATOM 228 CB LEU A 15 20.777 5.705 -4.635 1.00 0.00 C ATOM 229 CG LEU A 15 21.637 5.017 -3.569 1.00 0.00 C ATOM 230 CD1 LEU A 15 23.031 4.718 -4.133 1.00 0.00 C ATOM 231 CD2 LEU A 15 21.765 5.935 -2.351 1.00 0.00 C ATOM 232 H LEU A 15 19.048 4.052 -3.732 1.00 0.00 H ATOM 233 HA LEU A 15 19.530 5.131 -6.289 1.00 0.00 H ATOM 234 HB2 LEU A 15 21.397 6.342 -5.250 1.00 0.00 H ATOM 235 HB3 LEU A 15 20.021 6.304 -4.150 1.00 0.00 H ATOM 236 HG LEU A 15 21.166 4.090 -3.274 1.00 0.00 H ATOM 237 HD11 LEU A 15 23.765 5.319 -3.616 1.00 0.00 H ATOM 238 HD12 LEU A 15 23.056 4.951 -5.187 1.00 0.00 H ATOM 239 HD13 LEU A 15 23.258 3.672 -3.992 1.00 0.00 H ATOM 240 HD21 LEU A 15 20.789 6.093 -1.914 1.00 0.00 H ATOM 241 HD22 LEU A 15 22.180 6.884 -2.657 1.00 0.00 H ATOM 242 HD23 LEU A 15 22.415 5.476 -1.621 1.00 0.00 H ATOM 243 N ALA A 16 21.520 2.684 -5.465 1.00 0.00 N ATOM 244 CA ALA A 16 22.540 1.749 -6.016 1.00 0.00 C ATOM 245 C ALA A 16 22.220 1.452 -7.482 1.00 0.00 C ATOM 246 O ALA A 16 23.076 1.048 -8.245 1.00 0.00 O ATOM 247 CB ALA A 16 22.512 0.444 -5.216 1.00 0.00 C ATOM 248 H ALA A 16 21.111 2.502 -4.594 1.00 0.00 H ATOM 249 HA ALA A 16 23.520 2.198 -5.942 1.00 0.00 H ATOM 250 HB1 ALA A 16 22.689 0.658 -4.172 1.00 0.00 H ATOM 251 HB2 ALA A 16 23.282 -0.220 -5.582 1.00 0.00 H ATOM 252 HB3 ALA A 16 21.546 -0.027 -5.329 1.00 0.00 H ATOM 253 N ASN A 17 20.993 1.645 -7.883 1.00 0.00 N ATOM 254 CA ASN A 17 20.620 1.370 -9.298 1.00 0.00 C ATOM 255 C ASN A 17 19.368 2.174 -9.661 1.00 0.00 C ATOM 256 O ASN A 17 18.258 1.729 -9.451 1.00 0.00 O ATOM 257 CB ASN A 17 20.335 -0.124 -9.466 1.00 0.00 C ATOM 258 CG ASN A 17 21.605 -0.921 -9.159 1.00 0.00 C ATOM 259 OD1 ASN A 17 22.595 -0.798 -9.854 1.00 0.00 O ATOM 260 ND2 ASN A 17 21.618 -1.736 -8.141 1.00 0.00 N ATOM 261 H ASN A 17 20.318 1.969 -7.251 1.00 0.00 H ATOM 262 HA ASN A 17 21.433 1.658 -9.947 1.00 0.00 H ATOM 263 HB2 ASN A 17 19.550 -0.420 -8.785 1.00 0.00 H ATOM 264 HB3 ASN A 17 20.025 -0.320 -10.482 1.00 0.00 H ATOM 265 HD21 ASN A 17 20.817 -1.832 -7.579 1.00 0.00 H ATOM 266 HD22 ASN A 17 22.432 -2.251 -7.935 1.00 0.00 H HETATM 267 N NH2 A 18 19.504 3.355 -10.200 1.00 0.00 N HETATM 268 HN1 NH2 A 18 20.399 3.716 -10.369 1.00 0.00 H HETATM 269 HN2 NH2 A 18 18.711 3.881 -10.434 1.00 0.00 H TER 270 NH2 A 18