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ID	2122	NAME	Defensin_10   Blast NCBI-PROT
LENGTH	36	DISULFIDE BRIDGE			View PDB REMARK YASARA ************************************************************* REMARK YASARA * * REMARK YASARA * Y A S A R A * REMARK YASARA * * REMARK YASARA * Yet Another Scientific Artificial Reality Application * REMARK YASARA * * REMARK YASARA * MOLECULE STRUCTURE FILE, PDB FORMAT * REMARK YASARA * * REMARK YASARA * Just use YASARA every day to make your questions go away! * REMARK YASARA * * REMARK YASARA * www.YASARA.org * REMARK YASARA * * REMARK YASARA ************************************************************* REMARK YASARA REMARK YASARA Original filename: C:\Users\federica\Favorites\Dropbox\lab13\Lucia\pdb_yadamp\pdb_HM_final\GFGCPLNQGACHNHCRSIRRRGGYCSGIIKQTCTCY.pdb REMARK YASARA Written on: Wed May 14 16:22:33 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 531 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA COMPND MOL_ID: 1; COMPND 2 MOLECULE: DEFENSIN MGD-1; COMPND 3 CHAIN: A; SEQRES 1 A 36 GLY PHE GLY CYS PRO LEU ASN GLN GLY ALA CYS HIS ASN SEQRES 2 A 36 HIS CYS ARG SER ILE ARG ARG ARG GLY GLY TYR CYS SER SEQRES 3 A 36 GLY ILE ILE LYS GLN THR CYS THR CYS TYR CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 SSBOND 1 CYS A 4 CYS A 25 2.02 SSBOND 3 CYS A 11 CYS A 33 2.03 SSBOND 5 CYS A 15 CYS A 35 2.03 ATOM 1 N GLY A 1 -6.302 -1.334 54.156 1.00-23.65 N ATOM 2 1H GLY A 1 -6.862 -2.103 54.497 1.00-23.65 H ATOM 3 2H GLY A 1 -6.653 -1.030 53.258 1.00-23.65 H ATOM 4 3H GLY A 1 -6.349 -0.565 54.809 1.00-23.65 H ATOM 5 CA GLY A 1 -4.897 -1.772 54.011 1.00-23.65 C ATOM 6 1HA GLY A 1 -4.543 -2.158 54.965 1.00-23.65 H ATOM 7 2HA GLY A 1 -4.840 -2.555 53.256 1.00-23.65 H ATOM 8 C GLY A 1 -4.042 -0.613 53.598 1.00-23.65 C ATOM 9 O GLY A 1 -4.561 0.493 53.601 1.00-23.65 O ATOM 10 N PHE A 2 -2.782 -0.811 53.239 1.00 -0.35 N ATOM 11 H PHE A 2 -2.373 -1.735 53.248 1.00 -0.35 H ATOM 12 CA PHE A 2 -1.956 0.301 52.772 1.00 -0.35 C ATOM 13 HA PHE A 2 -2.175 1.196 53.357 1.00 -0.35 H ATOM 14 C PHE A 2 -2.356 0.561 51.326 1.00 -0.35 C ATOM 15 O PHE A 2 -1.987 -0.185 50.420 1.00 -0.35 O ATOM 16 CB PHE A 2 -0.469 -0.025 52.914 1.00 -0.35 C ATOM 17 1HB PHE A 2 -0.280 -1.005 52.485 1.00 -0.35 H ATOM 18 2HB PHE A 2 0.105 0.715 52.356 1.00 -0.35 H ATOM 19 CG PHE A 2 0.006 -0.009 54.341 1.00 -0.35 C ATOM 20 CD1 PHE A 2 -0.186 -1.121 55.182 1.00 -0.35 C ATOM 21 HD1 PHE A 2 -0.637 -2.020 54.796 1.00 -0.35 H ATOM 22 CD2 PHE A 2 0.626 1.142 54.861 1.00 -0.35 C ATOM 23 HD2 PHE A 2 0.789 2.001 54.226 1.00 -0.35 H ATOM 24 CE1 PHE A 2 0.207 -1.078 56.542 1.00 -0.35 C ATOM 25 HE1 PHE A 2 0.055 -1.937 57.179 1.00 -0.35 H ATOM 26 CE2 PHE A 2 1.040 1.194 56.214 1.00 -0.35 C ATOM 27 HE2 PHE A 2 1.521 2.082 56.601 1.00 -0.35 H ATOM 28 CZ PHE A 2 0.824 0.083 57.058 1.00 -0.35 C ATOM 29 HZ PHE A 2 1.136 0.117 58.092 1.00 -0.35 H ATOM 30 N GLY A 3 -3.230 1.542 51.149 1.00 22.31 N ATOM 31 H GLY A 3 -3.549 2.061 51.956 1.00 22.31 H ATOM 32 CA GLY A 3 -3.819 1.867 49.858 1.00 22.31 C ATOM 33 1HA GLY A 3 -4.227 2.877 49.904 1.00 22.31 H ATOM 34 2HA GLY A 3 -3.042 1.847 49.097 1.00 22.31 H ATOM 35 C GLY A 3 -4.928 0.926 49.426 1.00 22.31 C ATOM 36 O GLY A 3 -5.996 1.363 49.009 1.00 22.31 O ATOM 37 N CYS A 4 -4.683 -0.373 49.495 1.00 41.33 N ATOM 38 H CYS A 4 -3.781 -0.681 49.842 1.00 41.33 H ATOM 39 CA CYS A 4 -5.662 -1.356 49.050 1.00 41.33 C ATOM 40 HA CYS A 4 -6.037 -1.010 48.095 1.00 41.33 H ATOM 41 C CYS A 4 -6.852 -1.488 50.013 1.00 41.33 C ATOM 42 O CYS A 4 -6.697 -1.268 51.226 1.00 41.33 O ATOM 43 CB CYS A 4 -4.967 -2.695 48.829 1.00 41.33 C ATOM 44 1HB CYS A 4 -5.664 -3.394 48.371 1.00 41.33 H ATOM 45 2HB CYS A 4 -4.145 -2.536 48.133 1.00 41.33 H ATOM 46 SG CYS A 4 -4.291 -3.450 50.334 1.00 41.33 S ATOM 47 N PRO A 5 -8.048 -1.867 49.516 1.00 14.03 N ATOM 48 CA PRO A 5 -8.443 -2.665 48.340 1.00 14.03 C ATOM 49 HA PRO A 5 -7.974 -3.646 48.392 1.00 14.03 H ATOM 50 C PRO A 5 -8.116 -2.046 46.980 1.00 14.03 C ATOM 51 O PRO A 5 -8.015 -0.832 46.852 1.00 14.03 O ATOM 52 CB PRO A 5 -9.955 -2.816 48.522 1.00 14.03 C ATOM 53 1HB PRO A 5 -10.462 -2.881 47.559 1.00 14.03 H ATOM 54 2HB PRO A 5 -10.177 -3.694 49.129 1.00 14.03 H ATOM 55 CG PRO A 5 -10.350 -1.593 49.252 1.00 14.03 C ATOM 56 1HG PRO A 5 -10.385 -0.743 48.569 1.00 14.03 H ATOM 57 2HG PRO A 5 -11.312 -1.727 49.748 1.00 14.03 H ATOM 58 CD PRO A 5 -9.242 -1.420 50.258 1.00 14.03 C ATOM 59 1HD PRO A 5 -9.155 -0.373 50.553 1.00 14.03 H ATOM 60 2HD PRO A 5 -9.409 -2.056 51.129 1.00 14.03 H ATOM 61 N LEU A 6 -7.892 -2.922 46.004 1.00 0.03 N ATOM 62 H LEU A 6 -8.019 -3.898 46.220 1.00 0.03 H ATOM 63 CA LEU A 6 -7.458 -2.622 44.624 1.00 0.03 C ATOM 64 HA LEU A 6 -7.438 -3.573 44.093 1.00 0.03 H ATOM 65 C LEU A 6 -6.048 -2.038 44.468 1.00 0.03 C ATOM 66 O LEU A 6 -5.246 -2.568 43.704 1.00 0.03 O ATOM 67 CB LEU A 6 -8.465 -1.727 43.879 1.00 0.03 C ATOM 68 1HB LEU A 6 -8.471 -0.750 44.361 1.00 0.03 H ATOM 69 2HB LEU A 6 -8.088 -1.578 42.867 1.00 0.03 H ATOM 70 CG LEU A 6 -9.924 -2.198 43.771 1.00 0.03 C ATOM 71 HG LEU A 6 -10.305 -2.393 44.773 1.00 0.03 H ATOM 72 CD1 LEU A 6 -10.772 -1.093 43.150 1.00 0.03 C ATOM 73 1HD1 LEU A 6 -11.815 -1.408 43.103 1.00 0.03 H ATOM 74 2HD1 LEU A 6 -10.421 -0.865 42.142 1.00 0.03 H ATOM 75 3HD1 LEU A 6 -10.710 -0.192 43.763 1.00 0.03 H ATOM 76 CD2 LEU A 6 -10.069 -3.479 42.944 1.00 0.03 C ATOM 77 1HD2 LEU A 6 -11.123 -3.751 42.868 1.00 0.03 H ATOM 78 2HD2 LEU A 6 -9.536 -4.299 43.421 1.00 0.03 H ATOM 79 3HD2 LEU A 6 -9.671 -3.325 41.939 1.00 0.03 H ATOM 80 N ASN A 7 -5.723 -0.996 45.219 1.00 0.44 N ATOM 81 H ASN A 7 -6.437 -0.635 45.850 1.00 0.44 H ATOM 82 CA ASN A 7 -4.442 -0.280 45.135 1.00 0.44 C ATOM 83 HA ASN A 7 -4.213 -0.127 44.078 1.00 0.44 H ATOM 84 C ASN A 7 -3.258 -1.010 45.781 1.00 0.44 C ATOM 85 O ASN A 7 -2.569 -0.483 46.658 1.00 0.44 O ATOM 86 CB ASN A 7 -4.592 1.094 45.792 1.00 0.44 C ATOM 87 1HB ASN A 7 -4.809 0.953 46.840 1.00 0.44 H ATOM 88 2HB ASN A 7 -3.661 1.650 45.695 1.00 0.44 H ATOM 89 CG ASN A 7 -5.697 1.906 45.186 1.00 0.44 C ATOM 90 OD1 ASN A 7 -5.735 2.113 43.988 1.00 0.44 O ATOM 91 ND2 ASN A 7 -6.616 2.347 45.998 1.00 0.44 N ATOM 92 1HD2 ASN A 7 -7.370 2.890 45.615 1.00 0.44 H ATOM 93 2HD2 ASN A 7 -6.576 2.137 46.988 1.00 0.44 H ATOM 94 N GLN A 8 -3.019 -2.247 45.375 1.00 -5.77 N ATOM 95 H GLN A 8 -3.589 -2.629 44.621 1.00 -5.77 H ATOM 96 CA GLN A 8 -2.004 -3.088 46.010 1.00 -5.77 C ATOM 97 HA GLN A 8 -2.188 -3.075 47.084 1.00 -5.77 H ATOM 98 C GLN A 8 -0.566 -2.620 45.796 1.00 -5.77 C ATOM 99 O GLN A 8 0.326 -3.049 46.511 1.00 -5.77 O ATOM 100 CB GLN A 8 -2.123 -4.536 45.531 1.00 -5.77 C ATOM 101 1HB GLN A 8 -1.876 -4.589 44.471 1.00 -5.77 H ATOM 102 2HB GLN A 8 -1.393 -5.129 46.083 1.00 -5.77 H ATOM 103 CG GLN A 8 -3.499 -5.149 45.743 1.00 -5.77 C ATOM 104 1HG GLN A 8 -3.905 -4.796 46.688 1.00 -5.77 H ATOM 105 2HG GLN A 8 -4.164 -4.841 44.937 1.00 -5.77 H ATOM 106 CD GLN A 8 -3.431 -6.656 45.800 1.00 -5.77 C ATOM 107 OE1 GLN A 8 -3.026 -7.215 46.802 1.00 -5.77 O ATOM 108 NE2 GLN A 8 -3.829 -7.321 44.750 1.00 -5.77 N ATOM 109 1HE2 GLN A 8 -3.790 -8.328 44.784 1.00 -5.77 H ATOM 110 2HE2 GLN A 8 -4.156 -6.842 43.930 1.00 -5.77 H ATOM 111 N GLY A 9 -0.326 -1.718 44.854 1.00-11.10 N ATOM 112 H GLY A 9 -1.076 -1.378 44.275 1.00-11.10 H ATOM 113 CA GLY A 9 1.023 -1.204 44.663 1.00-11.10 C ATOM 114 1HA GLY A 9 1.702 -2.042 44.495 1.00-11.10 H ATOM 115 2HA GLY A 9 1.044 -0.556 43.787 1.00-11.10 H ATOM 116 C GLY A 9 1.518 -0.426 45.869 1.00-11.10 C ATOM 117 O GLY A 9 2.697 -0.472 46.215 1.00-11.10 O ATOM 118 N ALA A 10 0.613 0.248 46.569 1.00-11.65 N ATOM 119 H ALA A 10 -0.357 0.244 46.285 1.00-11.65 H ATOM 120 CA ALA A 10 0.997 0.978 47.773 1.00-11.65 C ATOM 121 HA ALA A 10 1.865 1.600 47.551 1.00-11.65 H ATOM 122 C ALA A 10 1.386 -0.024 48.864 1.00-11.65 C ATOM 123 O ALA A 10 2.368 0.160 49.571 1.00-11.65 O ATOM 124 CB ALA A 10 -0.158 1.869 48.230 1.00-11.65 C ATOM 125 1HB ALA A 10 -0.372 2.620 47.468 1.00-11.65 H ATOM 126 2HB ALA A 10 0.118 2.374 49.158 1.00-11.65 H ATOM 127 3HB ALA A 10 -1.048 1.265 48.402 1.00-11.65 H ATOM 128 N CYS A 11 0.630 -1.108 48.955 1.00 30.37 N ATOM 129 H CYS A 11 -0.167 -1.194 48.346 1.00 30.37 H ATOM 130 CA CYS A 11 0.899 -2.174 49.917 1.00 30.37 C ATOM 131 HA CYS A 11 0.930 -1.756 50.920 1.00 30.37 H ATOM 132 C CYS A 11 2.236 -2.852 49.644 1.00 30.37 C ATOM 133 O CYS A 11 3.030 -3.058 50.558 1.00 30.37 O ATOM 134 CB CYS A 11 -0.222 -3.207 49.829 1.00 30.37 C ATOM 135 1HB CYS A 11 -1.174 -2.714 50.020 1.00 30.37 H ATOM 136 2HB CYS A 11 -0.241 -3.604 48.816 1.00 30.37 H ATOM 137 SG CYS A 11 -0.058 -4.625 50.954 1.00 30.37 S ATOM 138 N HIS A 12 2.505 -3.143 48.380 1.00 -3.89 N ATOM 139 H HIS A 12 1.800 -2.969 47.669 1.00 -3.89 H ATOM 140 CA HIS A 12 3.770 -3.735 47.955 1.00 -3.89 C ATOM 141 HA HIS A 12 3.908 -4.700 48.443 1.00 -3.89 H ATOM 142 C HIS A 12 4.949 -2.850 48.320 1.00 -3.89 C ATOM 143 O HIS A 12 5.954 -3.328 48.831 1.00 -3.89 O ATOM 144 CB HIS A 12 3.727 -3.934 46.440 1.00 -3.89 C ATOM 145 1HB HIS A 12 2.931 -4.639 46.200 1.00 -3.89 H ATOM 146 2HB HIS A 12 3.495 -2.982 45.969 1.00 -3.89 H ATOM 147 CG HIS A 12 5.011 -4.430 45.854 1.00 -3.89 C ATOM 148 ND1 HIS A 12 5.380 -5.757 45.876 1.00 -3.89 N ATOM 149 CD2 HIS A 12 5.996 -3.748 45.205 1.00 -3.89 C ATOM 150 HD2 HIS A 12 6.000 -2.675 45.058 1.00 -3.89 H ATOM 151 CE1 HIS A 12 6.545 -5.827 45.163 1.00 -3.89 C ATOM 152 HE1 HIS A 12 7.076 -6.749 44.968 1.00 -3.89 H ATOM 153 NE2 HIS A 12 6.959 -4.607 44.744 1.00 -3.89 N ATOM 154 HE2 HIS A 12 7.782 -4.387 44.204 1.00 -3.89 H ATOM 155 N ASN A 13 4.824 -1.549 48.109 1.00-25.53 N ATOM 156 H ASN A 13 3.984 -1.185 47.672 1.00-25.53 H ATOM 157 CA ASN A 13 5.913 -0.641 48.457 1.00-25.53 C ATOM 158 HA ASN A 13 6.850 -1.096 48.133 1.00-25.53 H ATOM 159 C ASN A 13 6.033 -0.412 49.962 1.00-25.53 C ATOM 160 O ASN A 13 7.133 -0.202 50.468 1.00-25.53 O ATOM 161 CB ASN A 13 5.758 0.687 47.716 1.00-25.53 C ATOM 162 1HB ASN A 13 4.758 1.083 47.889 1.00-25.53 H ATOM 163 2HB ASN A 13 6.489 1.393 48.111 1.00-25.53 H ATOM 164 CG ASN A 13 5.998 0.545 46.232 1.00-25.53 C ATOM 165 OD1 ASN A 13 6.803 -0.265 45.793 1.00-25.53 O ATOM 166 ND2 ASN A 13 5.318 1.334 45.448 1.00-25.53 N ATOM 167 1HD2 ASN A 13 5.472 1.268 44.457 1.00-25.53 H ATOM 168 2HD2 ASN A 13 4.651 1.978 45.833 1.00-25.53 H ATOM 169 N HIS A 14 4.944 -0.516 50.711 1.00 20.36 N ATOM 170 H HIS A 14 4.033 -0.629 50.275 1.00 20.36 H ATOM 171 CA HIS A 14 5.033 -0.461 52.172 1.00 20.36 C ATOM 172 HA HIS A 14 5.610 0.422 52.447 1.00 20.36 H ATOM 173 C HIS A 14 5.809 -1.694 52.648 1.00 20.36 C ATOM 174 O HIS A 14 6.677 -1.596 53.514 1.00 20.36 O ATOM 175 CB HIS A 14 3.640 -0.334 52.809 1.00 20.36 C ATOM 176 1HB HIS A 14 3.593 0.622 53.330 1.00 20.36 H ATOM 177 2HB HIS A 14 2.887 -0.329 52.026 1.00 20.36 H ATOM 178 CG HIS A 14 3.306 -1.416 53.787 1.00 20.36 C ATOM 179 ND1 HIS A 14 2.820 -2.653 53.438 1.00 20.36 N ATOM 180 HD1 HIS A 14 2.671 -2.989 52.490 1.00 20.36 H ATOM 181 CD2 HIS A 14 3.382 -1.438 55.143 1.00 20.36 C ATOM 182 HD2 HIS A 14 3.723 -0.616 55.756 1.00 20.36 H ATOM 183 CE1 HIS A 14 2.637 -3.355 54.555 1.00 20.36 C ATOM 184 HE1 HIS A 14 2.286 -4.377 54.583 1.00 20.36 H ATOM 185 NE2 HIS A 14 2.953 -2.655 55.622 1.00 20.36 N ATOM 186 N CYS A 15 5.621 -2.816 51.967 1.00 0.47 N ATOM 187 H CYS A 15 4.909 -2.839 51.244 1.00 0.47 H ATOM 188 CA CYS A 15 6.384 -4.041 52.207 1.00 0.47 C ATOM 189 HA CYS A 15 6.486 -4.189 53.282 1.00 0.47 H ATOM 190 C CYS A 15 7.793 -4.018 51.607 1.00 0.47 C ATOM 191 O CYS A 15 8.450 -5.051 51.521 1.00 0.47 O ATOM 192 CB CYS A 15 5.632 -5.233 51.618 1.00 0.47 C ATOM 193 1HB CYS A 15 5.435 -5.033 50.567 1.00 0.47 H ATOM 194 2HB CYS A 15 6.285 -6.103 51.672 1.00 0.47 H ATOM 195 SG CYS A 15 4.065 -5.680 52.427 1.00 0.47 S ATOM 196 N ARG A 16 8.244 -2.848 51.177 1.00 -7.51 N ATOM 197 H ARG A 16 7.598 -2.073 51.119 1.00 -7.51 H ATOM 198 CA ARG A 16 9.646 -2.615 50.816 1.00 -7.51 C ATOM 199 HA ARG A 16 10.220 -3.525 51.004 1.00 -7.51 H ATOM 200 C ARG A 16 10.261 -1.526 51.686 1.00 -7.51 C ATOM 201 O ARG A 16 11.478 -1.448 51.801 1.00 -7.51 O ATOM 202 CB ARG A 16 9.765 -2.268 49.334 1.00 -7.51 C ATOM 203 1HB ARG A 16 9.116 -1.423 49.110 1.00 -7.51 H ATOM 204 2HB ARG A 16 10.797 -1.984 49.127 1.00 -7.51 H ATOM 205 CG ARG A 16 9.395 -3.444 48.446 1.00 -7.51 C ATOM 206 1HG ARG A 16 10.123 -4.239 48.603 1.00 -7.51 H ATOM 207 2HG ARG A 16 8.416 -3.816 48.729 1.00 -7.51 H ATOM 208 CD ARG A 16 9.355 -3.087 46.973 1.00 -7.51 C ATOM 209 1HD ARG A 16 9.037 -3.965 46.410 1.00 -7.51 H ATOM 210 2HD ARG A 16 8.618 -2.296 46.823 1.00 -7.51 H ATOM 211 NE ARG A 16 10.662 -2.629 46.479 1.00 -7.51 N ATOM 212 HE ARG A 16 10.791 -1.631 46.448 1.00 -7.51 H ATOM 213 CZ ARG A 16 11.671 -3.394 46.085 1.00 -7.51 C ATOM 214 NH1 ARG A 16 12.762 -2.811 45.672 1.00 -7.51 N ATOM 215 1HH1 ARG A 16 12.823 -1.807 45.654 1.00 -7.51 H ATOM 216 2HH1 ARG A 16 13.548 -3.362 45.381 1.00 -7.51 H ATOM 217 NH2 ARG A 16 11.656 -4.703 46.090 1.00 -7.51 N ATOM 218 1HH2 ARG A 16 10.840 -5.200 46.446 1.00 -7.51 H ATOM 219 2HH2 ARG A 16 12.447 -5.223 45.765 1.00 -7.51 H ATOM 220 N SER A 17 9.431 -0.705 52.320 1.00 -8.33 N ATOM 221 H SER A 17 8.454 -0.694 52.073 1.00 -8.33 H ATOM 222 CA SER A 17 9.909 0.178 53.387 1.00 -8.33 C ATOM 223 HA SER A 17 10.877 0.585 53.091 1.00 -8.33 H ATOM 224 C SER A 17 10.114 -0.630 54.668 1.00 -8.33 C ATOM 225 O SER A 17 11.019 -0.368 55.455 1.00 -8.33 O ATOM 226 CB SER A 17 8.942 1.344 53.620 1.00 -8.33 C ATOM 227 1HB SER A 17 9.386 2.027 54.344 1.00 -8.33 H ATOM 228 2HB SER A 17 8.810 1.877 52.678 1.00 -8.33 H ATOM 229 OG SER A 17 7.667 0.940 54.098 1.00 -8.33 O ATOM 230 HG SER A 17 7.480 0.030 53.832 1.00 -8.33 H ATOM 231 N ILE A 18 9.312 -1.672 54.836 1.00 12.50 N ATOM 232 H ILE A 18 8.508 -1.790 54.233 1.00 12.50 H ATOM 233 CA ILE A 18 9.629 -2.749 55.765 1.00 12.50 C ATOM 234 HA ILE A 18 10.079 -2.364 56.679 1.00 12.50 H ATOM 235 C ILE A 18 10.642 -3.528 54.943 1.00 12.50 C ATOM 236 O ILE A 18 10.389 -3.768 53.771 1.00 12.50 O ATOM 237 CB ILE A 18 8.391 -3.638 56.082 1.00 12.50 C ATOM 238 HB ILE A 18 7.971 -3.991 55.140 1.00 12.50 H ATOM 239 CG1 ILE A 18 7.326 -2.794 56.808 1.00 12.50 C ATOM 240 1HG1 ILE A 18 7.715 -2.511 57.787 1.00 12.50 H ATOM 241 2HG1 ILE A 18 7.149 -1.881 56.243 1.00 12.50 H ATOM 242 CG2 ILE A 18 8.796 -4.874 56.935 1.00 12.50 C ATOM 243 1HG2 ILE A 18 7.930 -5.517 57.092 1.00 12.50 H ATOM 244 2HG2 ILE A 18 9.186 -4.554 57.902 1.00 12.50 H ATOM 245 3HG2 ILE A 18 9.554 -5.457 56.413 1.00 12.50 H ATOM 246 CD1 ILE A 18 5.973 -3.479 57.005 1.00 12.50 C ATOM 247 1HD1 ILE A 18 5.270 -2.765 57.434 1.00 12.50 H ATOM 248 2HD1 ILE A 18 6.066 -4.327 57.682 1.00 12.50 H ATOM 249 3HD1 ILE A 18 5.586 -3.816 56.043 1.00 12.50 H ATOM 250 N ARG A 19 11.775 -3.912 55.520 1.00 20.03 N ATOM 251 H ARG A 19 11.939 -3.664 56.483 1.00 20.03 H ATOM 252 CA ARG A 19 12.795 -4.676 54.790 1.00 20.03 C ATOM 253 HA ARG A 19 12.964 -4.168 53.838 1.00 20.03 H ATOM 254 C ARG A 19 12.337 -6.105 54.472 1.00 20.03 C ATOM 255 O ARG A 19 12.616 -7.056 55.204 1.00 20.03 O ATOM 256 CB ARG A 19 14.110 -4.667 55.577 1.00 20.03 C ATOM 257 1HB ARG A 19 14.318 -3.640 55.880 1.00 20.03 H ATOM 258 2HB ARG A 19 13.991 -5.270 56.478 1.00 20.03 H ATOM 259 CG ARG A 19 15.307 -5.182 54.788 1.00 20.03 C ATOM 260 1HG ARG A 19 15.134 -6.221 54.508 1.00 20.03 H ATOM 261 2HG ARG A 19 15.429 -4.583 53.885 1.00 20.03 H ATOM 262 CD ARG A 19 16.575 -5.096 55.626 1.00 20.03 C ATOM 263 1HD ARG A 19 16.724 -4.056 55.923 1.00 20.03 H ATOM 264 2HD ARG A 19 16.449 -5.695 56.529 1.00 20.03 H ATOM 265 NE ARG A 19 17.760 -5.559 54.886 1.00 20.03 N ATOM 266 HE ARG A 19 18.288 -4.845 54.410 1.00 20.03 H ATOM 267 CZ ARG A 19 18.202 -6.808 54.803 1.00 20.03 C ATOM 268 NH1 ARG A 19 19.296 -7.041 54.133 1.00 20.03 N ATOM 269 1HH1 ARG A 19 19.789 -6.287 53.686 1.00 20.03 H ATOM 270 2HH1 ARG A 19 19.657 -7.977 54.067 1.00 20.03 H ATOM 271 NH2 ARG A 19 17.601 -7.833 55.355 1.00 20.03 N ATOM 272 1HH2 ARG A 19 16.738 -7.689 55.854 1.00 20.03 H ATOM 273 2HH2 ARG A 19 17.992 -8.756 55.280 1.00 20.03 H ATOM 274 N ARG A 20 11.615 -6.222 53.370 1.00 13.93 N ATOM 275 H ARG A 20 11.440 -5.375 52.828 1.00 13.93 H ATOM 276 CA ARG A 20 11.001 -7.437 52.841 1.00 13.93 C ATOM 277 HA ARG A 20 11.573 -8.331 53.077 1.00 13.93 H ATOM 278 C ARG A 20 11.088 -7.127 51.351 1.00 13.93 C ATOM 279 O ARG A 20 11.517 -6.029 50.995 1.00 13.93 O ATOM 280 CB ARG A 20 9.550 -7.542 53.333 1.00 13.93 C ATOM 281 1HB ARG A 20 9.129 -6.540 53.342 1.00 13.93 H ATOM 282 2HB ARG A 20 8.973 -8.142 52.630 1.00 13.93 H ATOM 283 CG ARG A 20 9.367 -8.132 54.729 1.00 13.93 C ATOM 284 1HG ARG A 20 10.098 -7.710 55.416 1.00 13.93 H ATOM 285 2HG ARG A 20 8.370 -7.880 55.084 1.00 13.93 H ATOM 286 CD ARG A 20 9.497 -9.640 54.694 1.00 13.93 C ATOM 287 1HD ARG A 20 8.820 -10.010 53.931 1.00 13.93 H ATOM 288 2HD ARG A 20 10.517 -9.914 54.420 1.00 13.93 H ATOM 289 NE ARG A 20 9.138 -10.280 55.965 1.00 13.93 N ATOM 290 HE ARG A 20 8.968 -9.666 56.742 1.00 13.93 H ATOM 291 CZ ARG A 20 9.004 -11.585 56.168 1.00 13.93 C ATOM 292 NH1 ARG A 20 8.697 -12.000 57.367 1.00 13.93 N ATOM 293 1HH1 ARG A 20 8.551 -11.340 58.109 1.00 13.93 H ATOM 294 2HH1 ARG A 20 8.597 -12.983 57.544 1.00 13.93 H ATOM 295 NH2 ARG A 20 9.168 -12.497 55.244 1.00 13.93 N ATOM 296 1HH2 ARG A 20 9.382 -12.220 54.284 1.00 13.93 H ATOM 297 2HH2 ARG A 20 9.064 -13.469 55.461 1.00 13.93 H ATOM 298 N ARG A 21 10.776 -8.072 50.476 1.00 -3.60 N ATOM 299 H ARG A 21 10.388 -8.963 50.804 1.00 -3.60 H ATOM 300 CA ARG A 21 10.981 -7.863 49.035 1.00 -3.60 C ATOM 301 HA ARG A 21 11.843 -7.213 48.884 1.00 -3.60 H ATOM 302 C ARG A 21 9.780 -7.198 48.388 1.00 -3.60 C ATOM 303 O ARG A 21 9.870 -6.699 47.262 1.00 -3.60 O ATOM 304 CB ARG A 21 11.239 -9.202 48.340 1.00 -3.60 C ATOM 305 1HB ARG A 21 10.377 -9.843 48.522 1.00 -3.60 H ATOM 306 2HB ARG A 21 11.328 -9.033 47.267 1.00 -3.60 H ATOM 307 CG ARG A 21 12.510 -9.897 48.832 1.00 -3.60 C ATOM 308 1HG ARG A 21 13.371 -9.269 48.606 1.00 -3.60 H ATOM 309 2HG ARG A 21 12.449 -10.017 49.912 1.00 -3.60 H ATOM 310 CD ARG A 21 12.722 -11.282 48.207 1.00 -3.60 C ATOM 311 1HD ARG A 21 12.884 -11.166 47.134 1.00 -3.60 H ATOM 312 2HD ARG A 21 13.614 -11.733 48.644 1.00 -3.60 H ATOM 313 NE ARG A 21 11.565 -12.167 48.420 1.00 -3.60 N ATOM 314 HE ARG A 21 10.987 -12.345 47.617 1.00 -3.60 H ATOM 315 CZ ARG A 21 11.181 -12.704 49.572 1.00 -3.60 C ATOM 316 NH1 ARG A 21 10.058 -13.358 49.611 1.00 -3.60 N ATOM 317 1HH1 ARG A 21 9.523 -13.519 48.780 1.00 -3.60 H ATOM 318 2HH1 ARG A 21 9.710 -13.657 50.512 1.00 -3.60 H ATOM 319 NH2 ARG A 21 11.842 -12.589 50.693 1.00 -3.60 N ATOM 320 1HH2 ARG A 21 12.765 -12.206 50.699 1.00 -3.60 H ATOM 321 2HH2 ARG A 21 11.365 -12.822 51.558 1.00 -3.60 H ATOM 322 N GLY A 22 8.658 -7.220 49.082 1.00 14.36 N ATOM 323 H GLY A 22 8.639 -7.614 50.012 1.00 14.36 H ATOM 324 CA GLY A 22 7.407 -6.737 48.535 1.00 14.36 C ATOM 325 1HA GLY A 22 7.286 -5.675 48.739 1.00 14.36 H ATOM 326 2HA GLY A 22 7.369 -6.920 47.464 1.00 14.36 H ATOM 327 C GLY A 22 6.310 -7.509 49.223 1.00 14.36 C ATOM 328 O GLY A 22 6.590 -8.226 50.192 1.00 14.36 O ATOM 329 N GLY A 23 5.078 -7.375 48.763 1.00 17.90 N ATOM 330 H GLY A 23 4.877 -6.805 47.944 1.00 17.90 H ATOM 331 CA GLY A 23 3.972 -8.048 49.413 1.00 17.90 C ATOM 332 1HA GLY A 23 4.114 -9.123 49.348 1.00 17.90 H ATOM 333 2HA GLY A 23 3.926 -7.755 50.460 1.00 17.90 H ATOM 334 C GLY A 23 2.671 -7.688 48.744 1.00 17.90 C ATOM 335 O GLY A 23 2.682 -6.991 47.733 1.00 17.90 O ATOM 336 N TYR A 24 1.568 -8.171 49.286 1.00-16.52 N ATOM 337 H TYR A 24 1.613 -8.678 50.167 1.00-16.52 H ATOM 338 CA TYR A 24 0.257 -7.989 48.678 1.00-16.52 C ATOM 339 HA TYR A 24 0.208 -7.017 48.186 1.00-16.52 H ATOM 340 C TYR A 24 -0.769 -8.004 49.796 1.00-16.52 C ATOM 341 O TYR A 24 -0.439 -8.268 50.957 1.00-16.52 O ATOM 342 CB TYR A 24 -0.017 -9.076 47.631 1.00-16.52 C ATOM 343 1HB TYR A 24 -1.051 -8.999 47.297 1.00-16.52 H ATOM 344 2HB TYR A 24 0.624 -8.883 46.772 1.00-16.52 H ATOM 345 CG TYR A 24 0.242 -10.499 48.083 1.00-16.52 C ATOM 346 CD1 TYR A 24 -0.726 -11.222 48.811 1.00-16.52 C ATOM 347 HD1 TYR A 24 -1.651 -10.744 49.101 1.00-16.52 H ATOM 348 CD2 TYR A 24 1.445 -11.150 47.734 1.00-16.52 C ATOM 349 HD2 TYR A 24 2.206 -10.611 47.188 1.00-16.52 H ATOM 350 CE1 TYR A 24 -0.508 -12.583 49.158 1.00-16.52 C ATOM 351 HE1 TYR A 24 -1.255 -13.129 49.712 1.00-16.52 H ATOM 352 CE2 TYR A 24 1.660 -12.513 48.070 1.00-16.52 C ATOM 353 HE2 TYR A 24 2.579 -13.002 47.788 1.00-16.52 H ATOM 354 CZ TYR A 24 0.673 -13.217 48.767 1.00-16.52 C ATOM 355 OH TYR A 24 0.876 -14.540 49.071 1.00-16.52 O ATOM 356 HH TYR A 24 1.728 -14.854 48.768 1.00-16.52 H ATOM 357 N CYS A 25 -2.000 -7.655 49.468 1.00 0.94 N ATOM 358 H CYS A 25 -2.250 -7.519 48.491 1.00 0.94 H ATOM 359 CA CYS A 25 -3.020 -7.473 50.483 1.00 0.94 C ATOM 360 HA CYS A 25 -2.550 -7.020 51.350 1.00 0.94 H ATOM 361 C CYS A 25 -3.647 -8.781 50.931 1.00 0.94 C ATOM 362 O CYS A 25 -3.674 -9.779 50.220 1.00 0.94 O ATOM 363 CB CYS A 25 -4.074 -6.494 49.979 1.00 0.94 C ATOM 364 1HB CYS A 25 -4.576 -6.912 49.106 1.00 0.94 H ATOM 365 2HB CYS A 25 -4.797 -6.300 50.771 1.00 0.94 H ATOM 366 SG CYS A 25 -3.212 -4.960 49.531 1.00 0.94 S ATOM 367 N SER A 26 -4.167 -8.727 52.141 1.00 -2.11 N ATOM 368 H SER A 26 -4.156 -7.841 52.640 1.00 -2.11 H ATOM 369 CA SER A 26 -4.776 -9.851 52.831 1.00 -2.11 C ATOM 370 HA SER A 26 -5.125 -10.616 52.137 1.00 -2.11 H ATOM 371 C SER A 26 -5.959 -9.185 53.514 1.00 -2.11 C ATOM 372 O SER A 26 -6.197 -8.001 53.256 1.00 -2.11 O ATOM 373 CB SER A 26 -3.752 -10.436 53.808 1.00 -2.11 C ATOM 374 1HB SER A 26 -4.232 -11.171 54.454 1.00 -2.11 H ATOM 375 2HB SER A 26 -2.975 -10.932 53.225 1.00 -2.11 H ATOM 376 OG SER A 26 -3.137 -9.420 54.590 1.00 -2.11 O ATOM 377 HG SER A 26 -2.247 -9.729 54.823 1.00 -2.11 H ATOM 378 N GLY A 27 -6.699 -9.866 54.375 1.00 17.58 N ATOM 379 H GLY A 27 -6.521 -10.838 54.580 1.00 17.58 H ATOM 380 CA GLY A 27 -7.746 -9.188 55.117 1.00 17.58 C ATOM 381 1HA GLY A 27 -7.414 -8.177 55.345 1.00 17.58 H ATOM 382 2HA GLY A 27 -8.654 -9.133 54.517 1.00 17.58 H ATOM 383 C GLY A 27 -8.051 -9.868 56.429 1.00 17.58 C ATOM 384 O GLY A 27 -8.126 -11.091 56.498 1.00 17.58 O ATOM 385 N ILE A 28 -8.212 -9.058 57.464 1.00 6.87 N ATOM 386 H ILE A 28 -8.111 -8.056 57.324 1.00 6.87 H ATOM 387 CA ILE A 28 -8.570 -9.509 58.805 1.00 6.87 C ATOM 388 HA ILE A 28 -8.974 -10.519 58.760 1.00 6.87 H ATOM 389 C ILE A 28 -9.666 -8.516 59.173 1.00 6.87 C ATOM 390 O ILE A 28 -9.377 -7.406 59.618 1.00 6.87 O ATOM 391 CB ILE A 28 -7.383 -9.464 59.822 1.00 6.87 C ATOM 392 HB ILE A 28 -7.035 -8.435 59.907 1.00 6.87 H ATOM 393 CG1 ILE A 28 -6.205 -10.325 59.315 1.00 6.87 C ATOM 394 1HG1 ILE A 28 -6.520 -11.369 59.302 1.00 6.87 H ATOM 395 2HG1 ILE A 28 -5.971 -10.034 58.293 1.00 6.87 H ATOM 396 CG2 ILE A 28 -7.859 -9.943 61.223 1.00 6.87 C ATOM 397 1HG2 ILE A 28 -7.052 -9.845 61.948 1.00 6.87 H ATOM 398 2HG2 ILE A 28 -8.178 -10.986 61.179 1.00 6.87 H ATOM 399 3HG2 ILE A 28 -8.691 -9.325 61.565 1.00 6.87 H ATOM 400 CD1 ILE A 28 -4.903 -10.218 60.123 1.00 6.87 C ATOM 401 1HD1 ILE A 28 -4.118 -10.777 59.614 1.00 6.87 H ATOM 402 2HD1 ILE A 28 -5.040 -10.635 61.121 1.00 6.87 H ATOM 403 3HD1 ILE A 28 -4.600 -9.173 60.203 1.00 6.87 H ATOM 404 N ILE A 29 -10.904 -8.881 58.848 1.00 6.07 N ATOM 405 H ILE A 29 -11.018 -9.794 58.435 1.00 6.07 H ATOM 406 CA ILE A 29 -12.128 -8.062 58.992 1.00 6.07 C ATOM 407 HA ILE A 29 -12.964 -8.715 58.746 1.00 6.07 H ATOM 408 C ILE A 29 -12.186 -6.900 57.979 1.00 6.07 C ATOM 409 O ILE A 29 -13.232 -6.645 57.377 1.00 6.07 O ATOM 410 CB ILE A 29 -12.375 -7.558 60.467 1.00 6.07 C ATOM 411 HB ILE A 29 -11.588 -6.854 60.733 1.00 6.07 H ATOM 412 CG1 ILE A 29 -12.321 -8.744 61.458 1.00 6.07 C ATOM 413 1HG1 ILE A 29 -13.175 -9.395 61.270 1.00 6.07 H ATOM 414 2HG1 ILE A 29 -11.416 -9.321 61.277 1.00 6.07 H ATOM 415 CG2 ILE A 29 -13.741 -6.824 60.588 1.00 6.07 C ATOM 416 1HG2 ILE A 29 -13.873 -6.436 61.598 1.00 6.07 H ATOM 417 2HG2 ILE A 29 -14.558 -7.510 60.356 1.00 6.07 H ATOM 418 3HG2 ILE A 29 -13.775 -5.983 59.899 1.00 6.07 H ATOM 419 CD1 ILE A 29 -12.314 -8.365 62.948 1.00 6.07 C ATOM 420 1HD1 ILE A 29 -12.164 -9.264 63.546 1.00 6.07 H ATOM 421 2HD1 ILE A 29 -13.264 -7.912 63.232 1.00 6.07 H ATOM 422 3HD1 ILE A 29 -11.500 -7.666 63.150 1.00 6.07 H ATOM 423 N LYS A 30 -11.064 -6.230 57.750 1.00 0.49 N ATOM 424 H LYS A 30 -10.239 -6.490 58.294 1.00 0.49 H ATOM 425 CA LYS A 30 -10.893 -5.183 56.738 1.00 0.49 C ATOM 426 HA LYS A 30 -11.685 -5.244 55.992 1.00 0.49 H ATOM 427 C LYS A 30 -9.560 -5.521 56.091 1.00 0.49 C ATOM 428 O LYS A 30 -8.823 -6.337 56.638 1.00 0.49 O ATOM 429 CB LYS A 30 -10.853 -3.787 57.383 1.00 0.49 C ATOM 430 1HB LYS A 30 -10.008 -3.758 58.072 1.00 0.49 H ATOM 431 2HB LYS A 30 -10.683 -3.044 56.604 1.00 0.49 H ATOM 432 CG LYS A 30 -12.117 -3.396 58.165 1.00 0.49 C ATOM 433 1HG LYS A 30 -12.282 -4.134 58.949 1.00 0.49 H ATOM 434 2HG LYS A 30 -11.956 -2.428 58.640 1.00 0.49 H ATOM 435 CD LYS A 30 -13.373 -3.314 57.292 1.00 0.49 C ATOM 436 1HD LYS A 30 -13.274 -2.495 56.579 1.00 0.49 H ATOM 437 2HD LYS A 30 -13.494 -4.243 56.741 1.00 0.49 H ATOM 438 CE LYS A 30 -14.614 -3.118 58.148 1.00 0.49 C ATOM 439 1HE LYS A 30 -14.622 -3.879 58.932 1.00 0.49 H ATOM 440 2HE LYS A 30 -14.584 -2.131 58.615 1.00 0.49 H ATOM 441 NZ LYS A 30 -15.853 -3.267 57.313 1.00 0.49 N ATOM 442 1HZ LYS A 30 -16.675 -3.152 57.891 1.00 0.49 H ATOM 443 2HZ LYS A 30 -15.871 -4.189 56.896 1.00 0.49 H ATOM 444 3HZ LYS A 30 -15.860 -2.572 56.579 1.00 0.49 H ATOM 445 N GLN A 31 -9.239 -4.942 54.944 1.00 15.74 N ATOM 446 H GLN A 31 -9.859 -4.272 54.525 1.00 15.74 H ATOM 447 CA GLN A 31 -8.004 -5.324 54.260 1.00 15.74 C ATOM 448 HA GLN A 31 -8.011 -6.410 54.178 1.00 15.74 H ATOM 449 C GLN A 31 -6.752 -4.937 55.042 1.00 15.74 C ATOM 450 O GLN A 31 -6.666 -3.845 55.606 1.00 15.74 O ATOM 451 CB GLN A 31 -7.918 -4.749 52.841 1.00 15.74 C ATOM 452 1HB GLN A 31 -7.797 -3.668 52.898 1.00 15.74 H ATOM 453 2HB GLN A 31 -7.031 -5.166 52.365 1.00 15.74 H ATOM 454 CG GLN A 31 -9.129 -5.045 51.959 1.00 15.74 C ATOM 455 1HG GLN A 31 -9.941 -4.381 52.254 1.00 15.74 H ATOM 456 2HG GLN A 31 -8.875 -4.834 50.921 1.00 15.74 H ATOM 457 CD GLN A 31 -9.640 -6.469 52.073 1.00 15.74 C ATOM 458 OE1 GLN A 31 -10.708 -6.687 52.615 1.00 15.74 O ATOM 459 NE2 GLN A 31 -8.896 -7.431 51.596 1.00 15.74 N ATOM 460 1HE2 GLN A 31 -9.254 -8.371 51.642 1.00 15.74 H ATOM 461 2HE2 GLN A 31 -7.984 -7.244 51.221 1.00 15.74 H ATOM 462 N THR A 32 -5.779 -5.829 55.012 1.00 -0.66 N ATOM 463 H THR A 32 -5.924 -6.682 54.473 1.00 -0.66 H ATOM 464 CA THR A 32 -4.492 -5.718 55.687 1.00 -0.66 C ATOM 465 HA THR A 32 -4.339 -4.720 56.095 1.00 -0.66 H ATOM 466 C THR A 32 -3.460 -5.992 54.596 1.00 -0.66 C ATOM 467 O THR A 32 -3.829 -6.058 53.424 1.00 -0.66 O ATOM 468 CB THR A 32 -4.398 -6.767 56.825 1.00 -0.66 C ATOM 469 HB THR A 32 -3.380 -6.814 57.210 1.00 -0.66 H ATOM 470 OG1 THR A 32 -4.801 -8.044 56.325 1.00 -0.66 O ATOM 471 HG1 THR A 32 -4.069 -8.437 55.829 1.00 -0.66 H ATOM 472 CG2 THR A 32 -5.343 -6.435 57.966 1.00 -0.66 C ATOM 473 1HG2 THR A 32 -5.219 -7.172 58.758 1.00 -0.66 H ATOM 474 2HG2 THR A 32 -6.377 -6.461 57.623 1.00 -0.66 H ATOM 475 3HG2 THR A 32 -5.120 -5.445 58.365 1.00 -0.66 H ATOM 476 N CYS A 33 -2.193 -6.139 54.952 1.00 10.85 N ATOM 477 H CYS A 33 -1.926 -6.100 55.926 1.00 10.85 H ATOM 478 CA CYS A 33 -1.130 -6.467 54.005 1.00 10.85 C ATOM 479 HA CYS A 33 -1.526 -6.777 53.042 1.00 10.85 H ATOM 480 C CYS A 33 -0.339 -7.610 54.610 1.00 10.85 C ATOM 481 O CYS A 33 -0.291 -7.716 55.834 1.00 10.85 O ATOM 482 CB CYS A 33 -0.184 -5.279 53.829 1.00 10.85 C ATOM 483 1HB CYS A 33 0.036 -4.854 54.809 1.00 10.85 H ATOM 484 2HB CYS A 33 0.751 -5.649 53.404 1.00 10.85 H ATOM 485 SG CYS A 33 -0.812 -3.983 52.722 1.00 10.85 S ATOM 486 N THR A 34 0.315 -8.399 53.774 1.00 -6.88 N ATOM 487 H THR A 34 0.186 -8.302 52.765 1.00 -6.88 H ATOM 488 CA THR A 34 1.270 -9.402 54.228 1.00 -6.88 C ATOM 489 HA THR A 34 1.501 -9.239 55.279 1.00 -6.88 H ATOM 490 C THR A 34 2.518 -9.180 53.380 1.00 -6.88 C ATOM 491 O THR A 34 2.409 -8.961 52.174 1.00 -6.88 O ATOM 492 CB THR A 34 0.717 -10.831 54.048 1.00 -6.88 C ATOM 493 HB THR A 34 0.639 -11.065 52.986 1.00 -6.88 H ATOM 494 OG1 THR A 34 -0.581 -10.915 54.645 1.00 -6.88 O ATOM 495 HG1 THR A 34 -0.883 -11.821 54.540 1.00 -6.88 H ATOM 496 CG2 THR A 34 1.585 -11.863 54.753 1.00 -6.88 C ATOM 497 1HG2 THR A 34 1.145 -12.851 54.622 1.00 -6.88 H ATOM 498 2HG2 THR A 34 1.644 -11.637 55.818 1.00 -6.88 H ATOM 499 3HG2 THR A 34 2.587 -11.870 54.320 1.00 -6.88 H ATOM 500 N CYS A 35 3.684 -9.179 54.011 1.00-11.80 N ATOM 501 H CYS A 35 3.724 -9.416 54.988 1.00-11.80 H ATOM 502 CA CYS A 35 4.942 -8.862 53.339 1.00-11.80 C ATOM 503 HA CYS A 35 4.751 -8.561 52.311 1.00-11.80 H ATOM 504 C CYS A 35 5.840 -10.092 53.341 1.00-11.80 C ATOM 505 O CYS A 35 5.814 -10.860 54.307 1.00-11.80 O ATOM 506 CB CYS A 35 5.634 -7.722 54.083 1.00-11.80 C ATOM 507 1HB CYS A 35 5.921 -8.083 55.070 1.00-11.80 H ATOM 508 2HB CYS A 35 6.541 -7.458 53.539 1.00-11.80 H ATOM 509 SG CYS A 35 4.625 -6.220 54.303 1.00-11.80 S ATOM 510 N TYR A 36 6.613 -10.285 52.280 1.00-10.56 N ATOM 511 H TYR A 36 6.670 -9.571 51.555 1.00-10.56 H ATOM 512 CA TYR A 36 7.327 -11.542 52.052 1.00-10.56 C ATOM 513 HA TYR A 36 7.205 -12.181 52.924 1.00-10.56 H ATOM 514 C TYR A 36 8.823 -11.361 51.845 1.00-10.56 C ATOM 515 O TYR A 36 9.275 -10.386 51.212 1.00-10.56 O ATOM 516 OXT TYR A 36 9.549 -12.223 52.385 1.00-10.56 O ATOM 517 CB TYR A 36 6.692 -12.264 50.859 1.00-10.56 C ATOM 518 1HB TYR A 36 6.734 -11.613 49.986 1.00-10.56 H ATOM 519 2HB TYR A 36 7.266 -13.165 50.652 1.00-10.56 H ATOM 520 CG TYR A 36 5.252 -12.665 51.122 1.00-10.56 C ATOM 521 CD1 TYR A 36 4.187 -11.773 50.873 1.00-10.56 C ATOM 522 HD1 TYR A 36 4.395 -10.797 50.465 1.00-10.56 H ATOM 523 CD2 TYR A 36 4.947 -13.937 51.648 1.00-10.56 C ATOM 524 HD2 TYR A 36 5.743 -14.640 51.847 1.00-10.56 H ATOM 525 CE1 TYR A 36 2.848 -12.131 51.173 1.00-10.56 C ATOM 526 HE1 TYR A 36 2.041 -11.437 50.987 1.00-10.56 H ATOM 527 CE2 TYR A 36 3.602 -14.306 51.932 1.00-10.56 C ATOM 528 HE2 TYR A 36 3.381 -15.284 52.331 1.00-10.56 H ATOM 529 CZ TYR A 36 2.570 -13.395 51.697 1.00-10.56 C ATOM 530 OH TYR A 36 1.277 -13.749 51.987 1.00-10.56 O ATOM 531 HH TYR A 36 1.201 -14.663 52.263 1.00-10.56 H TER 532 TYR A 36 CONECT 46 43 366 CONECT 137 134 485 CONECT 195 192 509 CONECT 366 46 363 CONECT 485 137 482 CONECT 509 195 506 END
SEQUENCE	GFGCPLNQGACHNHCRSIRRRGGYCSGIIKQTCTCY
HELICITY	5.60	INSTAB. INDEX	92.11	FLEXIBILITY	15.84
a HYD. MOM.	38.11	b HYD. MOM.	26.17	c HYD. MOM	4.63
a MEAN HYD. MOM.	1.06	b MEAN HYD. MOM.	0.73	c MEAN HYD. MOM.	0.13
CHARGE pH5	6.82	CHARGE pH7	4.91	CHARGE pH9	-0.32
Δ CHARGE pH5-pH9	7.14	ISOELECTRIC POINT	9.18	BOMAN INDEX	2.04
ΔG	19	CPP	-0,46	MLP	-8,06
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus		MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Arthropoda	CLASS	Insecta	ORDER	Ixodida
FAMILY	Ixodidae	GENUS	Dermacentor	SPECIES	Dermacentor variabilis
DATE	2001
TITLE PAPER	Identification of a defensin from the hemolymph of the American dog tick, Dermacentor variabilis