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ID	2280	NAME	G. mellonella moricin-like peptide C2   Blast NCBI-PROT
LENGTH	38	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\KVPIGAIKKGGKIIKKGLGVLGAAGTAHEVYNHVRNRQ.pdb REMARK YASARA Written on: Wed May 14 18:12:20 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 593 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA COMPND MOL_ID: 1; COMPND 2 MOLECULE: MORICIN; COMPND 3 CHAIN: A; SEQRES 1 A 38 LYS VAL PRO ILE GLY ALA ILE LYS LYS GLY GLY LYS ILE SEQRES 2 A 38 ILE LYS LYS GLY LEU GLY VAL LEU GLY ALA ALA GLY THR SEQRES 3 A 38 ALA HIS GLU VAL TYR ASN HIS VAL ARG ASN ARG GLN 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 ATOM 1 N LYS A 1 14.101 -37.032 29.191 1.00-24.44 N ATOM 2 1H LYS A 1 14.111 -37.344 30.153 1.00-24.44 H ATOM 3 2H LYS A 1 13.468 -37.608 28.656 1.00-24.44 H ATOM 4 3H LYS A 1 13.789 -36.070 29.167 1.00-24.44 H ATOM 5 CA LYS A 1 15.480 -37.119 28.622 1.00-24.44 C ATOM 6 HA LYS A 1 15.835 -38.146 28.696 1.00-24.44 H ATOM 7 C LYS A 1 16.389 -36.207 29.417 1.00-24.44 C ATOM 8 O LYS A 1 15.884 -35.228 29.938 1.00-24.44 O ATOM 9 CB LYS A 1 15.460 -36.682 27.144 1.00-24.44 C ATOM 10 1HB LYS A 1 14.644 -37.203 26.643 1.00-24.44 H ATOM 11 2HB LYS A 1 15.253 -35.612 27.109 1.00-24.44 H ATOM 12 CG LYS A 1 16.751 -36.955 26.348 1.00-24.44 C ATOM 13 1HG LYS A 1 17.590 -36.486 26.855 1.00-24.44 H ATOM 14 2HG LYS A 1 16.921 -38.031 26.301 1.00-24.44 H ATOM 15 CD LYS A 1 16.686 -36.392 24.925 1.00-24.44 C ATOM 16 1HD LYS A 1 15.850 -36.851 24.395 1.00-24.44 H ATOM 17 2HD LYS A 1 16.524 -35.314 24.978 1.00-24.44 H ATOM 18 CE LYS A 1 17.991 -36.664 24.167 1.00-24.44 C ATOM 19 1HE LYS A 1 18.817 -36.204 24.717 1.00-24.44 H ATOM 20 2HE LYS A 1 18.162 -37.743 24.131 1.00-24.44 H ATOM 21 NZ LYS A 1 17.974 -36.122 22.757 1.00-24.44 N ATOM 22 1HZ LYS A 1 18.856 -36.321 22.301 1.00-24.44 H ATOM 23 2HZ LYS A 1 17.832 -35.121 22.771 1.00-24.44 H ATOM 24 3HZ LYS A 1 17.228 -36.554 22.228 1.00-24.44 H ATOM 25 N VAL A 2 17.678 -36.501 29.524 1.00-12.80 N ATOM 26 H VAL A 2 18.058 -37.335 29.106 1.00-12.80 H ATOM 27 CA VAL A 2 18.621 -35.591 30.175 1.00-12.80 C ATOM 28 HA VAL A 2 18.291 -35.393 31.193 1.00-12.80 H ATOM 29 C VAL A 2 18.600 -34.299 29.342 1.00-12.80 C ATOM 30 O VAL A 2 18.587 -34.385 28.105 1.00-12.80 O ATOM 31 CB VAL A 2 20.043 -36.232 30.203 1.00-12.80 C ATOM 32 HB VAL A 2 20.348 -36.436 29.178 1.00-12.80 H ATOM 33 CG1 VAL A 2 21.080 -35.314 30.847 1.00-12.80 C ATOM 34 1HG1 VAL A 2 22.056 -35.805 30.851 1.00-12.80 H ATOM 35 2HG1 VAL A 2 20.798 -35.078 31.874 1.00-12.80 H ATOM 36 3HG1 VAL A 2 21.169 -34.394 30.272 1.00-12.80 H ATOM 37 CG2 VAL A 2 20.011 -37.569 30.966 1.00-12.80 C ATOM 38 1HG2 VAL A 2 21.021 -37.983 31.018 1.00-12.80 H ATOM 39 2HG2 VAL A 2 19.380 -38.295 30.459 1.00-12.80 H ATOM 40 3HG2 VAL A 2 19.646 -37.416 31.984 1.00-12.80 H ATOM 41 N PRO A 3 18.525 -33.110 29.975 1.00-10.36 N ATOM 42 CA PRO A 3 18.518 -31.902 29.137 1.00-10.36 C ATOM 43 HA PRO A 3 17.651 -31.906 28.477 1.00-10.36 H ATOM 44 C PRO A 3 19.802 -31.751 28.331 1.00-10.36 C ATOM 45 O PRO A 3 20.869 -32.156 28.783 1.00-10.36 O ATOM 46 CB PRO A 3 18.418 -30.767 30.163 1.00-10.36 C ATOM 47 1HB PRO A 3 19.415 -30.401 30.413 1.00-10.36 H ATOM 48 2HB PRO A 3 17.796 -29.954 29.787 1.00-10.36 H ATOM 49 CG PRO A 3 17.799 -31.397 31.353 1.00-10.36 C ATOM 50 1HG PRO A 3 18.013 -30.826 32.256 1.00-10.36 H ATOM 51 2HG PRO A 3 16.723 -31.497 31.204 1.00-10.36 H ATOM 52 CD PRO A 3 18.442 -32.750 31.403 1.00-10.36 C ATOM 53 1HD PRO A 3 19.440 -32.691 31.842 1.00-10.36 H ATOM 54 2HD PRO A 3 17.812 -33.448 31.955 1.00-10.36 H ATOM 55 N ILE A 4 19.730 -31.142 27.155 1.00 -9.17 N ATOM 56 H ILE A 4 18.846 -30.786 26.822 1.00 -9.17 H ATOM 57 CA ILE A 4 20.909 -31.035 26.292 1.00 -9.17 C ATOM 58 HA ILE A 4 21.308 -32.041 26.176 1.00 -9.17 H ATOM 59 C ILE A 4 22.037 -30.207 26.918 1.00 -9.17 C ATOM 60 O ILE A 4 23.208 -30.455 26.655 1.00 -9.17 O ATOM 61 CB ILE A 4 20.514 -30.531 24.870 1.00 -9.17 C ATOM 62 HB ILE A 4 19.638 -31.102 24.560 1.00 -9.17 H ATOM 63 CG1 ILE A 4 21.645 -30.840 23.870 1.00 -9.17 C ATOM 64 1HG1 ILE A 4 22.492 -30.194 24.091 1.00 -9.17 H ATOM 65 2HG1 ILE A 4 21.961 -31.873 24.024 1.00 -9.17 H ATOM 66 CG2 ILE A 4 20.111 -29.031 24.878 1.00 -9.17 C ATOM 67 1HG2 ILE A 4 19.709 -28.751 23.902 1.00 -9.17 H ATOM 68 2HG2 ILE A 4 20.976 -28.402 25.094 1.00 -9.17 H ATOM 69 3HG2 ILE A 4 19.336 -28.847 25.621 1.00 -9.17 H ATOM 70 CD1 ILE A 4 21.283 -30.673 22.389 1.00 -9.17 C ATOM 71 1HD1 ILE A 4 22.124 -30.994 21.773 1.00 -9.17 H ATOM 72 2HD1 ILE A 4 21.061 -29.629 22.167 1.00 -9.17 H ATOM 73 3HD1 ILE A 4 20.414 -31.287 22.146 1.00 -9.17 H ATOM 74 N GLY A 5 21.713 -29.280 27.811 1.00 -0.49 N ATOM 75 H GLY A 5 20.746 -29.096 28.021 1.00 -0.49 H ATOM 76 CA GLY A 5 22.756 -28.535 28.500 1.00 -0.49 C ATOM 77 1HA GLY A 5 23.429 -28.089 27.766 1.00 -0.49 H ATOM 78 2HA GLY A 5 22.304 -27.742 29.096 1.00 -0.49 H ATOM 79 C GLY A 5 23.565 -29.437 29.412 1.00 -0.49 C ATOM 80 O GLY A 5 24.787 -29.339 29.483 1.00 -0.49 O ATOM 81 N ALA A 6 22.893 -30.368 30.074 1.00 -6.67 N ATOM 82 H ALA A 6 21.898 -30.458 29.946 1.00 -6.67 H ATOM 83 CA ALA A 6 23.564 -31.305 30.964 1.00 -6.67 C ATOM 84 HA ALA A 6 24.276 -30.756 31.581 1.00 -6.67 H ATOM 85 C ALA A 6 24.347 -32.344 30.154 1.00 -6.67 C ATOM 86 O ALA A 6 25.432 -32.741 30.562 1.00 -6.67 O ATOM 87 CB ALA A 6 22.539 -31.973 31.882 1.00 -6.67 C ATOM 88 1HB ALA A 6 22.076 -31.225 32.526 1.00 -6.67 H ATOM 89 2HB ALA A 6 23.038 -32.719 32.503 1.00 -6.67 H ATOM 90 3HB ALA A 6 21.769 -32.461 31.288 1.00 -6.67 H ATOM 91 N ILE A 7 23.837 -32.733 28.991 1.00-12.10 N ATOM 92 H ILE A 7 22.916 -32.408 28.719 1.00-12.10 H ATOM 93 CA ILE A 7 24.573 -33.638 28.098 1.00-12.10 C ATOM 94 HA ILE A 7 24.849 -34.532 28.659 1.00-12.10 H ATOM 95 C ILE A 7 25.867 -32.953 27.651 1.00-12.10 C ATOM 96 O ILE A 7 26.947 -33.541 27.713 1.00-12.10 O ATOM 97 CB ILE A 7 23.726 -34.070 26.851 1.00-12.10 C ATOM 98 HB ILE A 7 23.407 -33.173 26.321 1.00-12.10 H ATOM 99 CG1 ILE A 7 22.476 -34.852 27.305 1.00-12.10 C ATOM 100 1HG1 ILE A 7 22.800 -35.798 27.738 1.00-12.10 H ATOM 101 2HG1 ILE A 7 21.976 -34.290 28.086 1.00-12.10 H ATOM 102 CG2 ILE A 7 24.564 -34.943 25.878 1.00-12.10 C ATOM 103 1HG2 ILE A 7 23.975 -35.222 25.005 1.00-12.10 H ATOM 104 2HG2 ILE A 7 24.907 -35.849 26.383 1.00-12.10 H ATOM 105 3HG2 ILE A 7 25.436 -34.391 25.526 1.00-12.10 H ATOM 106 CD1 ILE A 7 21.428 -35.151 26.216 1.00-12.10 C ATOM 107 1HD1 ILE A 7 20.554 -35.606 26.681 1.00-12.10 H ATOM 108 2HD1 ILE A 7 21.838 -35.844 25.481 1.00-12.10 H ATOM 109 3HD1 ILE A 7 21.130 -34.227 25.724 1.00-12.10 H ATOM 110 N LYS A 8 25.793 -31.689 27.251 1.00-19.67 N ATOM 111 H LYS A 8 24.888 -31.226 27.210 1.00-19.67 H ATOM 112 CA LYS A 8 26.999 -30.959 26.846 1.00-19.67 C ATOM 113 HA LYS A 8 27.523 -31.548 26.092 1.00-19.67 H ATOM 114 C LYS A 8 27.961 -30.773 28.012 1.00-19.67 C ATOM 115 O LYS A 8 29.173 -30.881 27.831 1.00-19.67 O ATOM 116 CB LYS A 8 26.644 -29.597 26.242 1.00-19.67 C ATOM 117 1HB LYS A 8 25.973 -29.074 26.924 1.00-19.67 H ATOM 118 2HB LYS A 8 27.559 -29.013 26.143 1.00-19.67 H ATOM 119 CG LYS A 8 25.985 -29.696 24.870 1.00-19.67 C ATOM 120 1HG LYS A 8 26.653 -30.228 24.193 1.00-19.67 H ATOM 121 2HG LYS A 8 25.054 -30.252 24.945 1.00-19.67 H ATOM 122 CD LYS A 8 25.695 -28.316 24.297 1.00-19.67 C ATOM 123 1HD LYS A 8 25.037 -27.776 24.980 1.00-19.67 H ATOM 124 2HD LYS A 8 26.636 -27.773 24.197 1.00-19.67 H ATOM 125 CE LYS A 8 25.031 -28.428 22.928 1.00-19.67 C ATOM 126 1HE LYS A 8 25.666 -29.029 22.273 1.00-19.67 H ATOM 127 2HE LYS A 8 24.072 -28.938 23.041 1.00-19.67 H ATOM 128 NZ LYS A 8 24.812 -27.075 22.306 1.00-19.67 N ATOM 129 1HZ LYS A 8 24.350 -27.178 21.411 1.00-19.67 H ATOM 130 2HZ LYS A 8 25.701 -26.614 22.165 1.00-19.67 H ATOM 131 3HZ LYS A 8 24.238 -26.505 22.912 1.00-19.67 H ATOM 132 N LYS A 9 27.442 -30.535 29.210 1.00-19.32 N ATOM 133 H LYS A 9 26.438 -30.405 29.301 1.00-19.32 H ATOM 134 CA LYS A 9 28.288 -30.441 30.403 1.00-19.32 C ATOM 135 HA LYS A 9 29.047 -29.679 30.230 1.00-19.32 H ATOM 136 C LYS A 9 29.003 -31.764 30.650 1.00-19.32 C ATOM 137 O LYS A 9 30.201 -31.768 30.911 1.00-19.32 O ATOM 138 CB LYS A 9 27.451 -30.052 31.628 1.00-19.32 C ATOM 139 1HB LYS A 9 26.884 -29.153 31.387 1.00-19.32 H ATOM 140 2HB LYS A 9 26.748 -30.855 31.840 1.00-19.32 H ATOM 141 CG LYS A 9 28.271 -29.786 32.887 1.00-19.32 C ATOM 142 1HG LYS A 9 28.861 -30.670 33.124 1.00-19.32 H ATOM 143 2HG LYS A 9 28.944 -28.948 32.706 1.00-19.32 H ATOM 144 CD LYS A 9 27.376 -29.465 34.077 1.00-19.32 C ATOM 145 1HD LYS A 9 26.761 -28.597 33.838 1.00-19.32 H ATOM 146 2HD LYS A 9 26.728 -30.321 34.275 1.00-19.32 H ATOM 147 CE LYS A 9 28.218 -29.171 35.318 1.00-19.32 C ATOM 148 1HE LYS A 9 28.854 -30.036 35.525 1.00-19.32 H ATOM 149 2HE LYS A 9 28.862 -28.313 35.112 1.00-19.32 H ATOM 150 NZ LYS A 9 27.372 -28.877 36.528 1.00-19.32 N ATOM 151 1HZ LYS A 9 27.966 -28.685 37.324 1.00-19.32 H ATOM 152 2HZ LYS A 9 26.785 -29.673 36.740 1.00-19.32 H ATOM 153 3HZ LYS A 9 26.787 -28.071 36.352 1.00-19.32 H ATOM 154 N GLY A 10 28.297 -32.878 30.534 1.00 5.82 N ATOM 155 H GLY A 10 27.305 -32.834 30.312 1.00 5.82 H ATOM 156 CA GLY A 10 28.915 -34.178 30.736 1.00 5.82 C ATOM 157 1HA GLY A 10 29.392 -34.199 31.715 1.00 5.82 H ATOM 158 2HA GLY A 10 28.154 -34.957 30.692 1.00 5.82 H ATOM 159 C GLY A 10 29.967 -34.450 29.684 1.00 5.82 C ATOM 160 O GLY A 10 31.065 -34.889 30.005 1.00 5.82 O ATOM 161 N GLY A 11 29.685 -34.114 28.434 1.00 -5.96 N ATOM 162 H GLY A 11 28.762 -33.748 28.203 1.00 -5.96 H ATOM 163 CA GLY A 11 30.672 -34.279 27.379 1.00 -5.96 C ATOM 164 1HA GLY A 11 30.977 -35.325 27.340 1.00 -5.96 H ATOM 165 2HA GLY A 11 30.224 -34.006 26.424 1.00 -5.96 H ATOM 166 C GLY A 11 31.909 -33.432 27.608 1.00 -5.96 C ATOM 167 O GLY A 11 33.026 -33.863 27.327 1.00 -5.96 O ATOM 168 N LYS A 12 31.747 -32.239 28.163 1.00-19.31 N ATOM 169 H LYS A 12 30.805 -31.904 28.361 1.00-19.31 H ATOM 170 CA LYS A 12 32.892 -31.386 28.493 1.00-19.31 C ATOM 171 HA LYS A 12 33.530 -31.316 27.614 1.00-19.31 H ATOM 172 C LYS A 12 33.724 -31.988 29.623 1.00-19.31 C ATOM 173 O LYS A 12 34.948 -31.902 29.594 1.00-19.31 O ATOM 174 CB LYS A 12 32.403 -29.981 28.864 1.00-19.31 C ATOM 175 1HB LYS A 12 31.693 -29.659 28.102 1.00-19.31 H ATOM 176 2HB LYS A 12 31.884 -30.026 29.820 1.00-19.31 H ATOM 177 CG LYS A 12 33.511 -28.937 28.952 1.00-19.31 C ATOM 178 1HG LYS A 12 34.208 -29.213 29.743 1.00-19.31 H ATOM 179 2HG LYS A 12 34.044 -28.908 28.002 1.00-19.31 H ATOM 180 CD LYS A 12 32.944 -27.553 29.245 1.00-19.31 C ATOM 181 1HD LYS A 12 32.211 -27.299 28.479 1.00-19.31 H ATOM 182 2HD LYS A 12 32.453 -27.568 30.219 1.00-19.31 H ATOM 183 CE LYS A 12 34.055 -26.502 29.249 1.00-19.31 C ATOM 184 1HE LYS A 12 34.795 -26.773 30.005 1.00-19.31 H ATOM 185 2HE LYS A 12 34.544 -26.505 28.272 1.00-19.31 H ATOM 186 NZ LYS A 12 33.532 -25.119 29.535 1.00-19.31 N ATOM 187 1HZ LYS A 12 34.293 -24.453 29.515 1.00-19.31 H ATOM 188 2HZ LYS A 12 33.098 -25.095 30.448 1.00-19.31 H ATOM 189 3HZ LYS A 12 32.848 -24.857 28.837 1.00-19.31 H ATOM 190 N ILE A 13 33.087 -32.625 30.594 1.00-16.13 N ATOM 191 H ILE A 13 32.072 -32.663 30.586 1.00-16.13 H ATOM 192 CA ILE A 13 33.808 -33.281 31.690 1.00-16.13 C ATOM 193 HA ILE A 13 34.553 -32.590 32.084 1.00-16.13 H ATOM 194 C ILE A 13 34.555 -34.501 31.146 1.00-16.13 C ATOM 195 O ILE A 13 35.717 -34.717 31.491 1.00-16.13 O ATOM 196 CB ILE A 13 32.842 -33.679 32.852 1.00-16.13 C ATOM 197 HB ILE A 13 32.033 -34.279 32.437 1.00-16.13 H ATOM 198 CG1 ILE A 13 32.249 -32.408 33.495 1.00-16.13 C ATOM 199 1HG1 ILE A 13 33.024 -31.931 34.095 1.00-16.13 H ATOM 200 2HG1 ILE A 13 31.967 -31.708 32.714 1.00-16.13 H ATOM 201 CG2 ILE A 13 33.568 -34.517 33.940 1.00-16.13 C ATOM 202 1HG2 ILE A 13 32.878 -34.776 34.744 1.00-16.13 H ATOM 203 2HG2 ILE A 13 34.410 -33.960 34.353 1.00-16.13 H ATOM 204 3HG2 ILE A 13 33.936 -35.450 33.510 1.00-16.13 H ATOM 205 CD1 ILE A 13 31.012 -32.631 34.380 1.00-16.13 C ATOM 206 1HD1 ILE A 13 30.645 -31.669 34.732 1.00-16.13 H ATOM 207 2HD1 ILE A 13 31.268 -33.249 35.241 1.00-16.13 H ATOM 208 3HD1 ILE A 13 30.229 -33.123 33.800 1.00-16.13 H ATOM 209 N ILE A 14 33.945 -35.261 30.247 1.00-15.49 N ATOM 210 H ILE A 14 32.977 -35.066 29.997 1.00-15.49 H ATOM 211 CA ILE A 14 34.624 -36.403 29.624 1.00-15.49 C ATOM 212 HA ILE A 14 35.001 -37.058 30.409 1.00-15.49 H ATOM 213 C ILE A 14 35.828 -35.904 28.825 1.00-15.49 C ATOM 214 O ILE A 14 36.921 -36.459 28.929 1.00-15.49 O ATOM 215 CB ILE A 14 33.653 -37.225 28.717 1.00-15.49 C ATOM 216 HB ILE A 14 33.191 -36.545 28.002 1.00-15.49 H ATOM 217 CG1 ILE A 14 32.549 -37.868 29.584 1.00-15.49 C ATOM 218 1HG1 ILE A 14 32.987 -38.695 30.143 1.00-15.49 H ATOM 219 2HG1 ILE A 14 32.192 -37.141 30.309 1.00-15.49 H ATOM 220 CG2 ILE A 14 34.406 -38.334 27.930 1.00-15.49 C ATOM 221 1HG2 ILE A 14 33.709 -38.905 27.317 1.00-15.49 H ATOM 222 2HG2 ILE A 14 34.911 -39.011 28.622 1.00-15.49 H ATOM 223 3HG2 ILE A 14 35.148 -37.889 27.266 1.00-15.49 H ATOM 224 CD1 ILE A 14 31.325 -38.388 28.816 1.00-15.49 C ATOM 225 1HD1 ILE A 14 30.584 -38.754 29.529 1.00-15.49 H ATOM 226 2HD1 ILE A 14 31.609 -39.206 28.155 1.00-15.49 H ATOM 227 3HD1 ILE A 14 30.883 -37.581 28.231 1.00-15.49 H ATOM 228 N LYS A 15 35.681 -34.816 28.082 1.00-23.43 N ATOM 229 H LYS A 15 34.763 -34.383 28.005 1.00-23.43 H ATOM 230 CA LYS A 15 36.822 -34.239 27.361 1.00-23.43 C ATOM 231 HA LYS A 15 37.289 -35.025 26.768 1.00-23.43 H ATOM 232 C LYS A 15 37.898 -33.711 28.300 1.00-23.43 C ATOM 233 O LYS A 15 39.080 -33.836 28.004 1.00-23.43 O ATOM 234 CB LYS A 15 36.363 -33.132 26.412 1.00-23.43 C ATOM 235 1HB LYS A 15 35.701 -32.454 26.950 1.00-23.43 H ATOM 236 2HB LYS A 15 37.240 -32.574 26.081 1.00-23.43 H ATOM 237 CG LYS A 15 35.651 -33.678 25.183 1.00-23.43 C ATOM 238 1HG LYS A 15 36.337 -34.327 24.639 1.00-23.43 H ATOM 239 2HG LYS A 15 34.787 -34.264 25.489 1.00-23.43 H ATOM 240 CD LYS A 15 35.189 -32.562 24.260 1.00-23.43 C ATOM 241 1HD LYS A 15 34.514 -31.902 24.806 1.00-23.43 H ATOM 242 2HD LYS A 15 36.059 -31.994 23.928 1.00-23.43 H ATOM 243 CE LYS A 15 34.470 -33.145 23.048 1.00-23.43 C ATOM 244 1HE LYS A 15 35.134 -33.859 22.555 1.00-23.43 H ATOM 245 2HE LYS A 15 33.581 -33.682 23.389 1.00-23.43 H ATOM 246 NZ LYS A 15 34.069 -32.082 22.062 1.00-23.43 N ATOM 247 1HZ LYS A 15 33.610 -32.506 21.266 1.00-23.43 H ATOM 248 2HZ LYS A 15 34.889 -31.584 21.742 1.00-23.43 H ATOM 249 3HZ LYS A 15 33.435 -31.428 22.500 1.00-23.43 H ATOM 250 N LYS A 16 37.526 -33.171 29.451 1.00 -5.21 N ATOM 251 H LYS A 16 36.536 -33.043 29.647 1.00 -5.21 H ATOM 252 CA LYS A 16 38.519 -32.758 30.447 1.00 -5.21 C ATOM 253 HA LYS A 16 39.238 -32.095 29.966 1.00 -5.21 H ATOM 254 C LYS A 16 39.279 -33.977 30.961 1.00 -5.21 C ATOM 255 O LYS A 16 40.492 -33.914 31.136 1.00 -5.21 O ATOM 256 CB LYS A 16 37.848 -32.018 31.611 1.00 -5.21 C ATOM 257 1HB LYS A 16 37.229 -31.218 31.204 1.00 -5.21 H ATOM 258 2HB LYS A 16 37.203 -32.714 32.145 1.00 -5.21 H ATOM 259 CG LYS A 16 38.835 -31.417 32.603 1.00 -5.21 C ATOM 260 1HG LYS A 16 39.483 -32.206 32.980 1.00 -5.21 H ATOM 261 2HG LYS A 16 39.444 -30.670 32.093 1.00 -5.21 H ATOM 262 CD LYS A 16 38.117 -30.764 33.778 1.00 -5.21 C ATOM 263 1HD LYS A 16 37.426 -30.011 33.395 1.00 -5.21 H ATOM 264 2HD LYS A 16 37.545 -31.523 34.314 1.00 -5.21 H ATOM 265 CE LYS A 16 39.100 -30.094 34.742 1.00 -5.21 C ATOM 266 1HE LYS A 16 39.657 -29.328 34.198 1.00 -5.21 H ATOM 267 2HE LYS A 16 38.530 -29.603 35.535 1.00 -5.21 H ATOM 268 NZ LYS A 16 40.071 -31.065 35.365 1.00 -5.21 N ATOM 269 1HZ LYS A 16 40.697 -30.573 35.989 1.00 -5.21 H ATOM 270 2HZ LYS A 16 40.614 -31.519 34.642 1.00 -5.21 H ATOM 271 3HZ LYS A 16 39.566 -31.767 35.890 1.00 -5.21 H ATOM 272 N GLY A 17 38.589 -35.087 31.177 1.00 1.79 N ATOM 273 H GLY A 17 37.582 -35.095 31.035 1.00 1.79 H ATOM 274 CA GLY A 17 39.251 -36.302 31.625 1.00 1.79 C ATOM 275 1HA GLY A 17 39.839 -36.084 32.516 1.00 1.79 H ATOM 276 2HA GLY A 17 38.503 -37.058 31.866 1.00 1.79 H ATOM 277 C GLY A 17 40.179 -36.847 30.559 1.00 1.79 C ATOM 278 O GLY A 17 41.303 -37.241 30.851 1.00 1.79 O ATOM 279 N LEU A 18 39.749 -36.800 29.307 1.00-16.05 N ATOM 280 H LEU A 18 38.800 -36.486 29.117 1.00-16.05 H ATOM 281 CA LEU A 18 40.592 -37.203 28.184 1.00-16.05 C ATOM 282 HA LEU A 18 40.923 -38.227 28.348 1.00-16.05 H ATOM 283 C LEU A 18 41.831 -36.316 28.077 1.00-16.05 C ATOM 284 O LEU A 18 42.916 -36.797 27.773 1.00-16.05 O ATOM 285 CB LEU A 18 39.777 -37.139 26.887 1.00-16.05 C ATOM 286 1HB LEU A 18 38.865 -37.716 27.038 1.00-16.05 H ATOM 287 2HB LEU A 18 39.489 -36.102 26.728 1.00-16.05 H ATOM 288 CG LEU A 18 40.444 -37.635 25.595 1.00-16.05 C ATOM 289 HG LEU A 18 41.347 -37.052 25.422 1.00-16.05 H ATOM 290 CD1 LEU A 18 40.828 -39.115 25.658 1.00-16.05 C ATOM 291 1HD1 LEU A 18 41.238 -39.429 24.698 1.00-16.05 H ATOM 292 2HD1 LEU A 18 39.955 -39.725 25.894 1.00-16.05 H ATOM 293 3HD1 LEU A 18 41.595 -39.266 26.419 1.00-16.05 H ATOM 294 CD2 LEU A 18 39.494 -37.400 24.422 1.00-16.05 C ATOM 295 1HD2 LEU A 18 39.976 -37.713 23.495 1.00-16.05 H ATOM 296 2HD2 LEU A 18 39.256 -36.339 24.348 1.00-16.05 H ATOM 297 3HD2 LEU A 18 38.575 -37.973 24.559 1.00-16.05 H ATOM 298 N GLY A 19 41.696 -35.036 28.391 1.00 -2.93 N ATOM 299 H GLY A 19 40.774 -34.660 28.587 1.00 -2.93 H ATOM 300 CA GLY A 19 42.849 -34.151 28.441 1.00 -2.93 C ATOM 301 1HA GLY A 19 43.357 -34.179 27.477 1.00 -2.93 H ATOM 302 2HA GLY A 19 42.510 -33.132 28.628 1.00 -2.93 H ATOM 303 C GLY A 19 43.847 -34.539 29.517 1.00 -2.93 C ATOM 304 O GLY A 19 45.052 -34.481 29.291 1.00 -2.93 O ATOM 305 N VAL A 20 43.374 -34.987 30.673 1.00-11.56 N ATOM 306 H VAL A 20 42.372 -35.017 30.826 1.00-11.56 H ATOM 307 CA VAL A 20 44.272 -35.461 31.733 1.00-11.56 C ATOM 308 HA VAL A 20 45.041 -34.708 31.904 1.00-11.56 H ATOM 309 C VAL A 20 44.966 -36.740 31.264 1.00-11.56 C ATOM 310 O VAL A 20 46.167 -36.902 31.468 1.00-11.56 O ATOM 311 CB VAL A 20 43.515 -35.710 33.077 1.00-11.56 C ATOM 312 HB VAL A 20 42.710 -36.420 32.902 1.00-11.56 H ATOM 313 CG1 VAL A 20 44.440 -36.287 34.162 1.00-11.56 C ATOM 314 1HG1 VAL A 20 43.893 -36.401 35.098 1.00-11.56 H ATOM 315 2HG1 VAL A 20 45.297 -35.630 34.321 1.00-11.56 H ATOM 316 3HG1 VAL A 20 44.801 -37.271 33.859 1.00-11.56 H ATOM 317 CG2 VAL A 20 42.905 -34.398 33.604 1.00-11.56 C ATOM 318 1HG2 VAL A 20 42.359 -34.597 34.525 1.00-11.56 H ATOM 319 2HG2 VAL A 20 42.217 -33.985 32.872 1.00-11.56 H ATOM 320 3HG2 VAL A 20 43.697 -33.673 33.799 1.00-11.56 H ATOM 321 N LEU A 21 44.252 -37.628 30.586 1.00-21.19 N ATOM 322 H LEU A 21 43.258 -37.470 30.441 1.00-21.19 H ATOM 323 CA LEU A 21 44.873 -38.845 30.054 1.00-21.19 C ATOM 324 HA LEU A 21 45.391 -39.355 30.865 1.00-21.19 H ATOM 325 C LEU A 21 45.911 -38.512 28.984 1.00-21.19 C ATOM 326 O LEU A 21 46.966 -39.139 28.917 1.00-21.19 O ATOM 327 CB LEU A 21 43.817 -39.786 29.462 1.00-21.19 C ATOM 328 1HB LEU A 21 43.281 -39.240 28.687 1.00-21.19 H ATOM 329 2HB LEU A 21 44.343 -40.608 28.976 1.00-21.19 H ATOM 330 CG LEU A 21 42.778 -40.399 30.415 1.00-21.19 C ATOM 331 HG LEU A 21 42.284 -39.600 30.959 1.00-21.19 H ATOM 332 CD1 LEU A 21 41.720 -41.148 29.606 1.00-21.19 C ATOM 333 1HD1 LEU A 21 40.963 -41.550 30.279 1.00-21.19 H ATOM 334 2HD1 LEU A 21 42.178 -41.967 29.049 1.00-21.19 H ATOM 335 3HD1 LEU A 21 41.236 -40.463 28.911 1.00-21.19 H ATOM 336 CD2 LEU A 21 43.410 -41.349 31.434 1.00-21.19 C ATOM 337 1HD2 LEU A 21 42.632 -41.785 32.061 1.00-21.19 H ATOM 338 2HD2 LEU A 21 44.097 -40.798 32.077 1.00-21.19 H ATOM 339 3HD2 LEU A 21 43.951 -42.146 30.924 1.00-21.19 H ATOM 340 N GLY A 22 45.642 -37.496 28.178 1.00 -7.13 N ATOM 341 H GLY A 22 44.737 -37.035 28.237 1.00 -7.13 H ATOM 342 CA GLY A 22 46.606 -37.034 27.193 1.00 -7.13 C ATOM 343 1HA GLY A 22 46.895 -37.866 26.551 1.00 -7.13 H ATOM 344 2HA GLY A 22 46.148 -36.256 26.584 1.00 -7.13 H ATOM 345 C GLY A 22 47.849 -36.471 27.851 1.00 -7.13 C ATOM 346 O GLY A 22 48.969 -36.787 27.453 1.00 -7.13 O ATOM 347 N ALA A 23 47.675 -35.678 28.900 1.00-15.75 N ATOM 348 H ALA A 23 46.732 -35.430 29.191 1.00-15.75 H ATOM 349 CA ALA A 23 48.808 -35.133 29.640 1.00-15.75 C ATOM 350 HA ALA A 23 49.463 -34.616 28.936 1.00-15.75 H ATOM 351 C ALA A 23 49.617 -36.252 30.306 1.00-15.75 C ATOM 352 O ALA A 23 50.842 -36.206 30.324 1.00-15.75 O ATOM 353 CB ALA A 23 48.310 -34.126 30.684 1.00-15.75 C ATOM 354 1HB ALA A 23 47.752 -33.329 30.189 1.00-15.75 H ATOM 355 2HB ALA A 23 49.162 -33.694 31.209 1.00-15.75 H ATOM 356 3HB ALA A 23 47.660 -34.625 31.404 1.00-15.75 H ATOM 357 N ALA A 24 48.943 -37.270 30.822 1.00 -3.76 N ATOM 358 H ALA A 24 47.925 -37.246 30.820 1.00 -3.76 H ATOM 359 CA ALA A 24 49.621 -38.414 31.425 1.00 -3.76 C ATOM 360 HA ALA A 24 50.318 -38.048 32.179 1.00 -3.76 H ATOM 361 C ALA A 24 50.422 -39.183 30.369 1.00 -3.76 C ATOM 362 O ALA A 24 51.555 -39.595 30.614 1.00 -3.76 O ATOM 363 CB ALA A 24 48.591 -39.329 32.104 1.00 -3.76 C ATOM 364 1HB ALA A 24 48.038 -38.764 32.857 1.00 -3.76 H ATOM 365 2HB ALA A 24 49.106 -40.160 32.586 1.00 -3.76 H ATOM 366 3HB ALA A 24 47.892 -39.720 31.364 1.00 -3.76 H ATOM 367 N GLY A 25 49.849 -39.346 29.184 1.00 -5.23 N ATOM 368 H GLY A 25 48.892 -39.032 29.037 1.00 -5.23 H ATOM 369 CA GLY A 25 50.560 -39.987 28.090 1.00 -5.23 C ATOM 370 1HA GLY A 25 50.891 -40.975 28.409 1.00 -5.23 H ATOM 371 2HA GLY A 25 49.889 -40.094 27.237 1.00 -5.23 H ATOM 372 C GLY A 25 51.771 -39.184 27.662 1.00 -5.23 C ATOM 373 O GLY A 25 52.837 -39.742 27.433 1.00 -5.23 O ATOM 374 N THR A 26 51.636 -37.868 27.611 1.00 -8.51 N ATOM 375 H THR A 26 50.729 -37.455 27.800 1.00 -8.51 H ATOM 376 CA THR A 26 52.753 -36.988 27.261 1.00 -8.51 C ATOM 377 HA THR A 26 53.168 -37.309 26.303 1.00 -8.51 H ATOM 378 C THR A 26 53.845 -37.076 28.326 1.00 -8.51 C ATOM 379 O THR A 26 55.028 -37.151 28.019 1.00 -8.51 O ATOM 380 CB THR A 26 52.280 -35.519 27.136 1.00 -8.51 C ATOM 381 HB THR A 26 51.983 -35.148 28.117 1.00 -8.51 H ATOM 382 OG1 THR A 26 51.155 -35.449 26.255 1.00 -8.51 O ATOM 383 HG1 THR A 26 50.427 -35.962 26.628 1.00 -8.51 H ATOM 384 CG2 THR A 26 53.354 -34.616 26.555 1.00 -8.51 C ATOM 385 1HG2 THR A 26 52.945 -33.617 26.415 1.00 -8.51 H ATOM 386 2HG2 THR A 26 53.679 -35.006 25.587 1.00 -8.51 H ATOM 387 3HG2 THR A 26 54.209 -34.564 27.229 1.00 -8.51 H ATOM 388 N ALA A 27 53.463 -37.125 29.594 1.00 -6.92 N ATOM 389 H ALA A 27 52.477 -37.050 29.829 1.00 -6.92 H ATOM 390 CA ALA A 27 54.439 -37.262 30.670 1.00 -6.92 C ATOM 391 HA ALA A 27 55.174 -36.461 30.579 1.00 -6.92 H ATOM 392 C ALA A 27 55.182 -38.597 30.549 1.00 -6.92 C ATOM 393 O ALA A 27 56.389 -38.662 30.760 1.00 -6.92 O ATOM 394 CB ALA A 27 53.738 -37.142 32.029 1.00 -6.92 C ATOM 395 1HB ALA A 27 53.223 -36.182 32.093 1.00 -6.92 H ATOM 396 2HB ALA A 27 54.478 -37.206 32.827 1.00 -6.92 H ATOM 397 3HB ALA A 27 53.012 -37.947 32.148 1.00 -6.92 H ATOM 398 N HIS A 28 54.472 -39.655 30.184 1.00 -4.94 N ATOM 399 H HIS A 28 53.468 -39.562 30.056 1.00 -4.94 H ATOM 400 CA HIS A 28 55.094 -40.958 29.971 1.00 -4.94 C ATOM 401 HA HIS A 28 55.676 -41.210 30.855 1.00 -4.94 H ATOM 402 C HIS A 28 56.038 -40.948 28.764 1.00 -4.94 C ATOM 403 O HIS A 28 57.114 -41.544 28.798 1.00 -4.94 O ATOM 404 CB HIS A 28 54.015 -42.025 29.793 1.00 -4.94 C ATOM 405 1HB HIS A 28 53.277 -41.907 30.585 1.00 -4.94 H ATOM 406 2HB HIS A 28 53.518 -41.876 28.836 1.00 -4.94 H ATOM 407 CG HIS A 28 54.548 -43.422 29.850 1.00 -4.94 C ATOM 408 ND1 HIS A 28 54.833 -44.094 31.014 1.00 -4.94 N ATOM 409 HD1 HIS A 28 54.702 -43.742 31.950 1.00 -4.94 H ATOM 410 CD2 HIS A 28 54.864 -44.291 28.854 1.00 -4.94 C ATOM 411 HD2 HIS A 28 54.757 -44.084 27.799 1.00 -4.94 H ATOM 412 CE1 HIS A 28 55.302 -45.301 30.692 1.00 -4.94 C ATOM 413 HE1 HIS A 28 55.604 -46.051 31.410 1.00 -4.94 H ATOM 414 NE2 HIS A 28 55.350 -45.466 29.385 1.00 -4.94 N ATOM 415 N GLU A 29 55.674 -40.240 27.707 1.00-12.81 N ATOM 416 H GLU A 29 54.760 -39.790 27.684 1.00-12.81 H ATOM 417 CA GLU A 29 56.551 -40.093 26.547 1.00-12.81 C ATOM 418 HA GLU A 29 56.825 -41.083 26.185 1.00-12.81 H ATOM 419 C GLU A 29 57.831 -39.355 26.934 1.00-12.81 C ATOM 420 O GLU A 29 58.926 -39.787 26.588 1.00-12.81 O ATOM 421 CB GLU A 29 55.819 -39.341 25.434 1.00-12.81 C ATOM 422 1HB GLU A 29 54.877 -39.853 25.239 1.00-12.81 H ATOM 423 2HB GLU A 29 55.595 -38.335 25.783 1.00-12.81 H ATOM 424 CG GLU A 29 56.592 -39.240 24.132 1.00-12.81 C ATOM 425 1HG GLU A 29 57.530 -38.714 24.311 1.00-12.81 H ATOM 426 2HG GLU A 29 56.816 -40.247 23.778 1.00-12.81 H ATOM 427 CD GLU A 29 55.800 -38.499 23.070 1.00-12.81 C ATOM 428 OE1 GLU A 29 55.450 -37.319 23.295 1.00-12.81 O ATOM 429 OE2 GLU A 29 55.519 -39.100 22.013 1.00-12.81 O ATOM 430 N VAL A 30 57.723 -38.290 27.717 1.00 -5.10 N ATOM 431 H VAL A 30 56.797 -37.953 27.976 1.00 -5.10 H ATOM 432 CA VAL A 30 58.910 -37.565 28.181 1.00 -5.10 C ATOM 433 HA VAL A 30 59.527 -37.328 27.315 1.00 -5.10 H ATOM 434 C VAL A 30 59.736 -38.463 29.099 1.00 -5.10 C ATOM 435 O VAL A 30 60.955 -38.513 28.977 1.00 -5.10 O ATOM 436 CB VAL A 30 58.527 -36.229 28.887 1.00 -5.10 C ATOM 437 HB VAL A 30 57.832 -36.449 29.696 1.00 -5.10 H ATOM 438 CG1 VAL A 30 59.757 -35.517 29.481 1.00 -5.10 C ATOM 439 1HG1 VAL A 30 59.457 -34.564 29.917 1.00 -5.10 H ATOM 440 2HG1 VAL A 30 60.503 -35.339 28.704 1.00 -5.10 H ATOM 441 3HG1 VAL A 30 60.200 -36.128 30.268 1.00 -5.10 H ATOM 442 CG2 VAL A 30 57.848 -35.274 27.889 1.00 -5.10 C ATOM 443 1HG2 VAL A 30 57.530 -34.368 28.403 1.00 -5.10 H ATOM 444 2HG2 VAL A 30 56.970 -35.742 27.447 1.00 -5.10 H ATOM 445 3HG2 VAL A 30 58.539 -35.011 27.087 1.00 -5.10 H ATOM 446 N TYR A 31 59.097 -39.243 29.957 1.00 -7.79 N ATOM 447 H TYR A 31 58.083 -39.182 30.022 1.00 -7.79 H ATOM 448 CA TYR A 31 59.800 -40.200 30.817 1.00 -7.79 C ATOM 449 HA TYR A 31 60.496 -39.659 31.458 1.00 -7.79 H ATOM 450 C TYR A 31 60.625 -41.204 30.006 1.00 -7.79 C ATOM 451 O TYR A 31 61.726 -41.590 30.417 1.00 -7.79 O ATOM 452 CB TYR A 31 58.772 -40.904 31.711 1.00 -7.79 C ATOM 453 1HB TYR A 31 58.657 -40.327 32.628 1.00 -7.79 H ATOM 454 2HB TYR A 31 57.817 -40.895 31.197 1.00 -7.79 H ATOM 455 CG TYR A 31 59.076 -42.345 32.068 1.00 -7.79 C ATOM 456 CD1 TYR A 31 59.925 -42.664 33.148 1.00 -7.79 C ATOM 457 HD1 TYR A 31 60.390 -41.872 33.719 1.00 -7.79 H ATOM 458 CD2 TYR A 31 58.485 -43.402 31.343 1.00 -7.79 C ATOM 459 HD2 TYR A 31 57.834 -43.186 30.508 1.00 -7.79 H ATOM 460 CE1 TYR A 31 60.168 -44.020 33.504 1.00 -7.79 C ATOM 461 HE1 TYR A 31 60.810 -44.260 34.338 1.00 -7.79 H ATOM 462 CE2 TYR A 31 58.729 -44.754 31.693 1.00 -7.79 C ATOM 463 HE2 TYR A 31 58.277 -45.549 31.119 1.00 -7.79 H ATOM 464 CZ TYR A 31 59.562 -45.048 32.775 1.00 -7.79 C ATOM 465 OH TYR A 31 59.808 -46.354 33.109 1.00 -7.79 O ATOM 466 HH TYR A 31 59.308 -46.975 32.574 1.00 -7.79 H ATOM 467 N ASN A 32 60.147 -41.575 28.825 1.00 -4.21 N ATOM 468 H ASN A 32 59.242 -41.224 28.520 1.00 -4.21 H ATOM 469 CA ASN A 32 60.899 -42.468 27.947 1.00 -4.21 C ATOM 470 HA ASN A 32 61.470 -43.152 28.560 1.00 -4.21 H ATOM 471 C ASN A 32 61.904 -41.771 27.034 1.00 -4.21 C ATOM 472 O ASN A 32 62.899 -42.385 26.662 1.00 -4.21 O ATOM 473 CB ASN A 32 59.948 -43.302 27.087 1.00 -4.21 C ATOM 474 1HB ASN A 32 59.212 -42.647 26.622 1.00 -4.21 H ATOM 475 2HB ASN A 32 60.523 -43.787 26.299 1.00 -4.21 H ATOM 476 CG ASN A 32 59.250 -44.377 27.877 1.00 -4.21 C ATOM 477 OD1 ASN A 32 59.880 -45.175 28.565 1.00 -4.21 O ATOM 478 ND2 ASN A 32 57.954 -44.411 27.791 1.00 -4.21 N ATOM 479 1HD2 ASN A 32 57.441 -45.120 28.294 1.00 -4.21 H ATOM 480 2HD2 ASN A 32 57.471 -43.715 27.250 1.00 -4.21 H ATOM 481 N HIS A 33 61.664 -40.523 26.660 1.00 -0.47 N ATOM 482 H HIS A 33 60.822 -40.056 26.991 1.00 -0.47 H ATOM 483 CA HIS A 33 62.477 -39.849 25.643 1.00 -0.47 C ATOM 484 HA HIS A 33 63.255 -40.543 25.332 1.00 -0.47 H ATOM 485 C HIS A 33 63.236 -38.591 26.043 1.00 -0.47 C ATOM 486 O HIS A 33 64.006 -38.060 25.248 1.00 -0.47 O ATOM 487 CB HIS A 33 61.614 -39.616 24.407 1.00 -0.47 C ATOM 488 1HB HIS A 33 60.767 -38.982 24.669 1.00 -0.47 H ATOM 489 2HB HIS A 33 62.211 -39.105 23.652 1.00 -0.47 H ATOM 490 CG HIS A 33 61.120 -40.897 23.815 1.00 -0.47 C ATOM 491 ND1 HIS A 33 61.954 -41.862 23.305 1.00 -0.47 N ATOM 492 HD1 HIS A 33 62.967 -41.793 23.252 1.00 -0.47 H ATOM 493 CD2 HIS A 33 59.867 -41.409 23.698 1.00 -0.47 C ATOM 494 HD2 HIS A 33 58.961 -40.906 24.009 1.00 -0.47 H ATOM 495 CE1 HIS A 33 61.205 -42.895 22.922 1.00 -0.47 C ATOM 496 HE1 HIS A 33 61.594 -43.805 22.486 1.00 -0.47 H ATOM 497 NE2 HIS A 33 59.927 -42.673 23.149 1.00 -0.47 N ATOM 498 N VAL A 34 63.213 -38.232 27.319 1.00 41.30 N ATOM 499 H VAL A 34 62.474 -38.569 27.936 1.00 41.30 H ATOM 500 CA VAL A 34 64.255 -37.359 27.874 1.00 41.30 C ATOM 501 HA VAL A 34 64.297 -36.447 27.278 1.00 41.30 H ATOM 502 C VAL A 34 65.599 -38.078 27.721 1.00 41.30 C ATOM 503 O VAL A 34 66.636 -37.463 27.506 1.00 41.30 O ATOM 504 CB VAL A 34 63.954 -36.960 29.358 1.00 41.30 C ATOM 505 HB VAL A 34 62.938 -36.570 29.388 1.00 41.30 H ATOM 506 CG1 VAL A 34 64.017 -38.158 30.328 1.00 41.30 C ATOM 507 1HG1 VAL A 34 63.708 -37.833 31.321 1.00 41.30 H ATOM 508 2HG1 VAL A 34 65.035 -38.548 30.388 1.00 41.30 H ATOM 509 3HG1 VAL A 34 63.340 -38.948 30.003 1.00 41.30 H ATOM 510 CG2 VAL A 34 64.890 -35.846 29.833 1.00 41.30 C ATOM 511 1HG2 VAL A 34 64.599 -35.520 30.831 1.00 41.30 H ATOM 512 2HG2 VAL A 34 64.830 -34.994 29.155 1.00 41.30 H ATOM 513 3HG2 VAL A 34 65.922 -36.204 29.862 1.00 41.30 H ATOM 514 N ARG A 35 65.544 -39.405 27.703 1.00 3.04 N ATOM 515 H ARG A 35 64.641 -39.836 27.822 1.00 3.04 H ATOM 516 CA ARG A 35 66.709 -40.276 27.541 1.00 3.04 C ATOM 517 HA ARG A 35 67.423 -40.060 28.337 1.00 3.04 H ATOM 518 C ARG A 35 67.433 -40.093 26.216 1.00 3.04 C ATOM 519 O ARG A 35 68.585 -40.476 26.080 1.00 3.04 O ATOM 520 CB ARG A 35 66.262 -41.734 27.658 1.00 3.04 C ATOM 521 1HB ARG A 35 65.627 -41.962 26.801 1.00 3.04 H ATOM 522 2HB ARG A 35 67.141 -42.378 27.613 1.00 3.04 H ATOM 523 CG ARG A 35 65.477 -42.048 28.929 1.00 3.04 C ATOM 524 1HG ARG A 35 66.091 -41.860 29.810 1.00 3.04 H ATOM 525 2HG ARG A 35 64.592 -41.414 28.968 1.00 3.04 H ATOM 526 CD ARG A 35 65.008 -43.489 28.922 1.00 3.04 C ATOM 527 1HD ARG A 35 64.680 -43.737 27.912 1.00 3.04 H ATOM 528 2HD ARG A 35 65.828 -44.149 29.206 1.00 3.04 H ATOM 529 NE ARG A 35 63.869 -43.652 29.834 1.00 3.04 N ATOM 530 HE ARG A 35 63.667 -42.878 30.453 1.00 3.04 H ATOM 531 CZ ARG A 35 63.018 -44.666 29.858 1.00 3.04 C ATOM 532 NH1 ARG A 35 62.027 -44.613 30.694 1.00 3.04 N ATOM 533 1HH1 ARG A 35 61.918 -43.809 31.294 1.00 3.04 H ATOM 534 2HH1 ARG A 35 61.323 -45.331 30.686 1.00 3.04 H ATOM 535 NH2 ARG A 35 63.076 -45.692 29.049 1.00 3.04 N ATOM 536 1HH2 ARG A 35 63.829 -45.759 28.390 1.00 3.04 H ATOM 537 2HH2 ARG A 35 62.339 -46.377 29.061 1.00 3.04 H ATOM 538 N ASN A 36 66.768 -39.487 25.242 1.00-11.72 N ATOM 539 H ASN A 36 65.816 -39.181 25.395 1.00-11.72 H ATOM 540 CA ASN A 36 67.381 -39.229 23.944 1.00-11.72 C ATOM 541 HA ASN A 36 67.959 -40.104 23.645 1.00-11.72 H ATOM 542 C ASN A 36 68.345 -38.039 23.996 1.00-11.72 C ATOM 543 O ASN A 36 69.022 -37.768 23.006 1.00-11.72 O ATOM 544 CB ASN A 36 66.313 -38.954 22.873 1.00-11.72 C ATOM 545 1HB ASN A 36 65.636 -38.175 23.218 1.00-11.72 H ATOM 546 2HB ASN A 36 66.815 -38.596 21.976 1.00-11.72 H ATOM 547 CG ASN A 36 65.518 -40.184 22.494 1.00-11.72 C ATOM 548 OD1 ASN A 36 64.836 -40.806 23.298 1.00-11.72 O ATOM 549 ND2 ASN A 36 65.592 -40.542 21.241 1.00-11.72 N ATOM 550 1HD2 ASN A 36 65.073 -41.348 20.941 1.00-11.72 H ATOM 551 2HD2 ASN A 36 66.166 -40.022 20.600 1.00-11.72 H ATOM 552 N ARG A 37 68.399 -37.316 25.111 1.00 0.56 N ATOM 553 H ARG A 37 67.797 -37.558 25.892 1.00 0.56 H ATOM 554 CA ARG A 37 69.329 -36.184 25.249 1.00 0.56 C ATOM 555 HA ARG A 37 70.166 -36.362 24.574 1.00 0.56 H ATOM 556 C ARG A 37 69.929 -35.974 26.638 1.00 0.56 C ATOM 557 O ARG A 37 71.104 -35.628 26.731 1.00 0.56 O ATOM 558 CB ARG A 37 68.630 -34.888 24.815 1.00 0.56 C ATOM 559 1HB ARG A 37 67.881 -35.143 24.065 1.00 0.56 H ATOM 560 2HB ARG A 37 68.112 -34.456 25.671 1.00 0.56 H ATOM 561 CG ARG A 37 69.566 -33.844 24.195 1.00 0.56 C ATOM 562 1HG ARG A 37 70.574 -34.253 24.132 1.00 0.56 H ATOM 563 2HG ARG A 37 69.219 -33.635 23.183 1.00 0.56 H ATOM 564 CD ARG A 37 69.615 -32.526 24.972 1.00 0.56 C ATOM 565 1HD ARG A 37 70.092 -31.766 24.355 1.00 0.56 H ATOM 566 2HD ARG A 37 68.594 -32.205 25.184 1.00 0.56 H ATOM 567 NE ARG A 37 70.348 -32.655 26.239 1.00 0.56 N ATOM 568 HE ARG A 37 69.799 -32.916 27.068 1.00 0.56 H ATOM 569 CZ ARG A 37 71.650 -32.510 26.439 1.00 0.56 C ATOM 570 NH1 ARG A 37 72.132 -32.701 27.630 1.00 0.56 N ATOM 571 1HH1 ARG A 37 71.513 -33.047 28.376 1.00 0.56 H ATOM 572 2HH1 ARG A 37 73.099 -32.567 27.828 1.00 0.56 H ATOM 573 NH2 ARG A 37 72.495 -32.170 25.496 1.00 0.56 N ATOM 574 1HH2 ARG A 37 72.154 -32.021 24.567 1.00 0.56 H ATOM 575 2HH2 ARG A 37 73.470 -32.085 25.710 1.00 0.56 H ATOM 576 N GLN A 38 69.115 -36.173 27.670 1.00 12.86 N ATOM 577 H GLN A 38 68.173 -36.495 27.488 1.00 12.86 H ATOM 578 CA GLN A 38 69.431 -35.863 29.071 1.00 12.86 C ATOM 579 HA GLN A 38 68.515 -35.945 29.652 1.00 12.86 H ATOM 580 C GLN A 38 69.877 -34.410 29.189 1.00 12.86 C ATOM 581 O GLN A 38 69.176 -33.585 28.571 1.00 12.86 O ATOM 582 OXT GLN A 38 70.894 -34.089 29.832 1.00 12.86 O ATOM 583 CB GLN A 38 70.445 -36.857 29.655 1.00 12.86 C ATOM 584 1HB GLN A 38 71.331 -36.870 29.022 1.00 12.86 H ATOM 585 2HB GLN A 38 70.748 -36.508 30.642 1.00 12.86 H ATOM 586 CG GLN A 38 69.907 -38.288 29.791 1.00 12.86 C ATOM 587 1HG GLN A 38 69.583 -38.649 28.814 1.00 12.86 H ATOM 588 2HG GLN A 38 70.718 -38.924 30.144 1.00 12.86 H ATOM 589 CD GLN A 38 68.749 -38.402 30.775 1.00 12.86 C ATOM 590 OE1 GLN A 38 67.670 -38.877 30.453 1.00 12.86 O ATOM 591 NE2 GLN A 38 68.971 -37.984 31.995 1.00 12.86 N ATOM 592 1HE2 GLN A 38 68.229 -38.057 32.667 1.00 12.86 H ATOM 593 2HE2 GLN A 38 69.860 -37.579 32.233 1.00 12.86 H TER 594 GLN A 38 END
SEQUENCE	KVPIGAIKKGGKIIKKGLGVLGAAGTAHEVYNHVRNRQ
HELICITY	63.20	INSTAB. INDEX	-0.19	FLEXIBILITY	13.16
a HYD. MOM.	58.01	b HYD. MOM.	19.94	c HYD. MOM	5.34
a MEAN HYD. MOM.	1.53	b MEAN HYD. MOM.	0.52	c MEAN HYD. MOM.	0.14
CHARGE pH5	8.97	CHARGE pH7	7.18	CHARGE pH9	6.56
Δ CHARGE pH5-pH9	2.41	ISOELECTRIC POINT	10.73	BOMAN INDEX	1.09
ΔG	32	CPP	-0,23	MLP	-21,34
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	Lepidoptera
FAMILY	Pyralidae	GENUS	Galleria	SPECIES	Galleria mellonella
DATE	2008
TITLE PAPER	The discovery and analysis of a diverged family of novel antifungal moricin-like peptides in the wax moth Galleria mellonella.