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ID	2279	NAME	G. mellonella moricin-like peptide C3   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\KVPIGAIKKGGKIIKKGLGVIGAAGTAHEVYSHVKNRQ.pdb REMARK YASARA Written on: Wed May 14 18:08:36 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 588 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 ILE GLY ALA ALA GLY THR SEQRES 3 A 38 ALA HIS GLU VAL TYR SER HIS VAL LYS 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 10.876 26.878 26.678 1.00-22.79 N ATOM 2 1H LYS A 1 10.974 27.796 27.092 1.00-22.79 H ATOM 3 2H LYS A 1 9.950 26.522 26.863 1.00-22.79 H ATOM 4 3H LYS A 1 11.017 26.960 25.680 1.00-22.79 H ATOM 5 CA LYS A 1 11.907 25.959 27.251 1.00-22.79 C ATOM 6 HA LYS A 1 11.799 25.918 28.334 1.00-22.79 H ATOM 7 C LYS A 1 13.277 26.503 26.913 1.00-22.79 C ATOM 8 O LYS A 1 13.354 27.286 25.986 1.00-22.79 O ATOM 9 CB LYS A 1 11.780 24.542 26.663 1.00-22.79 C ATOM 10 1HB LYS A 1 11.861 24.609 25.577 1.00-22.79 H ATOM 11 2HB LYS A 1 12.619 23.948 27.027 1.00-22.79 H ATOM 12 CG LYS A 1 10.487 23.792 27.013 1.00-22.79 C ATOM 13 1HG LYS A 1 10.382 23.752 28.098 1.00-22.79 H ATOM 14 2HG LYS A 1 9.632 24.322 26.592 1.00-22.79 H ATOM 15 CD LYS A 1 10.510 22.356 26.462 1.00-22.79 C ATOM 16 1HD LYS A 1 10.650 22.394 25.380 1.00-22.79 H ATOM 17 2HD LYS A 1 11.351 21.821 26.906 1.00-22.79 H ATOM 18 CE LYS A 1 9.213 21.594 26.774 1.00-22.79 C ATOM 19 1HE LYS A 1 9.059 21.587 27.856 1.00-22.79 H ATOM 20 2HE LYS A 1 8.374 22.120 26.312 1.00-22.79 H ATOM 21 NZ LYS A 1 9.238 20.167 26.271 1.00-22.79 N ATOM 22 1HZ LYS A 1 8.362 19.707 26.490 1.00-22.79 H ATOM 23 2HZ LYS A 1 9.992 19.655 26.711 1.00-22.79 H ATOM 24 3HZ LYS A 1 9.371 20.153 25.268 1.00-22.79 H ATOM 25 N VAL A 2 14.326 26.105 27.620 1.00 -4.01 N ATOM 26 H VAL A 2 14.230 25.432 28.368 1.00 -4.01 H ATOM 27 CA VAL A 2 15.687 26.569 27.343 1.00 -4.01 C ATOM 28 HA VAL A 2 15.701 27.211 26.466 1.00 -4.01 H ATOM 29 C VAL A 2 16.456 25.267 27.095 1.00 -4.01 C ATOM 30 O VAL A 2 16.187 24.298 27.813 1.00 -4.01 O ATOM 31 CB VAL A 2 16.262 27.353 28.567 1.00 -4.01 C ATOM 32 HB VAL A 2 16.227 26.702 29.437 1.00 -4.01 H ATOM 33 CG1 VAL A 2 17.718 27.793 28.345 1.00 -4.01 C ATOM 34 1HG1 VAL A 2 18.071 28.343 29.219 1.00 -4.01 H ATOM 35 2HG1 VAL A 2 17.792 28.441 27.470 1.00 -4.01 H ATOM 36 3HG1 VAL A 2 18.362 26.925 28.210 1.00 -4.01 H ATOM 37 CG2 VAL A 2 15.400 28.590 28.865 1.00 -4.01 C ATOM 38 1HG2 VAL A 2 15.842 29.157 29.688 1.00 -4.01 H ATOM 39 2HG2 VAL A 2 14.397 28.294 29.164 1.00 -4.01 H ATOM 40 3HG2 VAL A 2 15.343 29.235 27.985 1.00 -4.01 H ATOM 41 N PRO A 3 17.357 25.186 26.092 1.00 14.00 N ATOM 42 CA PRO A 3 18.134 23.961 25.816 1.00 14.00 C ATOM 43 HA PRO A 3 17.444 23.134 25.649 1.00 14.00 H ATOM 44 C PRO A 3 19.186 23.526 26.854 1.00 14.00 C ATOM 45 O PRO A 3 20.287 23.136 26.489 1.00 14.00 O ATOM 46 CB PRO A 3 18.848 24.306 24.495 1.00 14.00 C ATOM 47 1HB PRO A 3 19.855 24.679 24.681 1.00 14.00 H ATOM 48 2HB PRO A 3 18.878 23.441 23.832 1.00 14.00 H ATOM 49 CG PRO A 3 18.052 25.388 23.903 1.00 14.00 C ATOM 50 1HG PRO A 3 18.638 25.958 23.182 1.00 14.00 H ATOM 51 2HG PRO A 3 17.150 24.984 23.440 1.00 14.00 H ATOM 52 CD PRO A 3 17.705 26.218 25.095 1.00 14.00 C ATOM 53 1HD PRO A 3 18.565 26.804 25.428 1.00 14.00 H ATOM 54 2HD PRO A 3 16.859 26.865 24.860 1.00 14.00 H ATOM 55 N ILE A 4 18.870 23.572 28.141 1.00-14.25 N ATOM 56 H ILE A 4 17.909 23.791 28.391 1.00-14.25 H ATOM 57 CA ILE A 4 19.842 23.383 29.227 1.00-14.25 C ATOM 58 HA ILE A 4 20.574 24.189 29.166 1.00-14.25 H ATOM 59 C ILE A 4 20.624 22.071 29.112 1.00-14.25 C ATOM 60 O ILE A 4 21.832 22.053 29.327 1.00-14.25 O ATOM 61 CB ILE A 4 19.138 23.483 30.625 1.00-14.25 C ATOM 62 HB ILE A 4 18.391 22.692 30.691 1.00-14.25 H ATOM 63 CG1 ILE A 4 18.424 24.845 30.760 1.00-14.25 C ATOM 64 1HG1 ILE A 4 19.178 25.632 30.788 1.00-14.25 H ATOM 65 2HG1 ILE A 4 17.806 25.011 29.884 1.00-14.25 H ATOM 66 CG2 ILE A 4 20.155 23.301 31.787 1.00-14.25 C ATOM 67 1HG2 ILE A 4 19.645 23.351 32.750 1.00-14.25 H ATOM 68 2HG2 ILE A 4 20.917 24.082 31.746 1.00-14.25 H ATOM 69 3HG2 ILE A 4 20.640 22.328 31.717 1.00-14.25 H ATOM 70 CD1 ILE A 4 17.507 25.008 31.983 1.00-14.25 C ATOM 71 1HD1 ILE A 4 16.978 25.959 31.911 1.00-14.25 H ATOM 72 2HD1 ILE A 4 18.094 25.008 32.901 1.00-14.25 H ATOM 73 3HD1 ILE A 4 16.778 24.197 32.015 1.00-14.25 H ATOM 74 N GLY A 5 19.982 20.985 28.704 1.00 5.50 N ATOM 75 H GLY A 5 18.993 21.025 28.515 1.00 5.50 H ATOM 76 CA GLY A 5 20.707 19.735 28.512 1.00 5.50 C ATOM 77 1HA GLY A 5 21.185 19.455 29.450 1.00 5.50 H ATOM 78 2HA GLY A 5 19.998 18.953 28.239 1.00 5.50 H ATOM 79 C GLY A 5 21.781 19.807 27.437 1.00 5.50 C ATOM 80 O GLY A 5 22.894 19.316 27.621 1.00 5.50 O ATOM 81 N ALA A 6 21.478 20.467 26.328 1.00 -5.90 N ATOM 82 H ALA A 6 20.576 20.911 26.240 1.00 -5.90 H ATOM 83 CA ALA A 6 22.432 20.618 25.234 1.00 -5.90 C ATOM 84 HA ALA A 6 22.885 19.648 25.024 1.00 -5.90 H ATOM 85 C ALA A 6 23.544 21.592 25.629 1.00 -5.90 C ATOM 86 O ALA A 6 24.704 21.379 25.294 1.00 -5.90 O ATOM 87 CB ALA A 6 21.705 21.110 23.974 1.00 -5.90 C ATOM 88 1HB ALA A 6 20.930 20.397 23.689 1.00 -5.90 H ATOM 89 2HB ALA A 6 22.422 21.202 23.156 1.00 -5.90 H ATOM 90 3HB ALA A 6 21.253 22.086 24.157 1.00 -5.90 H ATOM 91 N ILE A 7 23.195 22.633 26.370 1.00-15.72 N ATOM 92 H ILE A 7 22.214 22.773 26.596 1.00-15.72 H ATOM 93 CA ILE A 7 24.178 23.609 26.852 1.00-15.72 C ATOM 94 HA ILE A 7 24.760 23.973 26.006 1.00-15.72 H ATOM 95 C ILE A 7 25.139 22.899 27.810 1.00-15.72 C ATOM 96 O ILE A 7 26.355 23.063 27.724 1.00-15.72 O ATOM 97 CB ILE A 7 23.473 24.823 27.541 1.00-15.72 C ATOM 98 HB ILE A 7 22.828 24.442 28.332 1.00-15.72 H ATOM 99 CG1 ILE A 7 22.606 25.583 26.513 1.00-15.72 C ATOM 100 1HG1 ILE A 7 23.268 26.134 25.844 1.00-15.72 H ATOM 101 2HG1 ILE A 7 22.057 24.868 25.907 1.00-15.72 H ATOM 102 CG2 ILE A 7 24.503 25.795 28.174 1.00-15.72 C ATOM 103 1HG2 ILE A 7 23.994 26.632 28.652 1.00-15.72 H ATOM 104 2HG2 ILE A 7 25.181 26.179 27.408 1.00-15.72 H ATOM 105 3HG2 ILE A 7 25.090 25.281 28.935 1.00-15.72 H ATOM 106 CD1 ILE A 7 21.579 26.565 27.105 1.00-15.72 C ATOM 107 1HD1 ILE A 7 20.979 26.986 26.298 1.00-15.72 H ATOM 108 2HD1 ILE A 7 22.087 27.378 27.623 1.00-15.72 H ATOM 109 3HD1 ILE A 7 20.923 26.043 27.801 1.00-15.72 H ATOM 110 N LYS A 8 24.617 22.051 28.686 1.00-11.08 N ATOM 111 H LYS A 8 23.605 21.948 28.734 1.00-11.08 H ATOM 112 CA LYS A 8 25.458 21.284 29.609 1.00-11.08 C ATOM 113 HA LYS A 8 26.096 21.980 30.155 1.00-11.08 H ATOM 114 C LYS A 8 26.367 20.321 28.852 1.00-11.08 C ATOM 115 O LYS A 8 27.543 20.170 29.190 1.00-11.08 O ATOM 116 CB LYS A 8 24.569 20.532 30.606 1.00-11.08 C ATOM 117 1HB LYS A 8 23.867 21.250 31.028 1.00-11.08 H ATOM 118 2HB LYS A 8 24.001 19.773 30.068 1.00-11.08 H ATOM 119 CG LYS A 8 25.332 19.859 31.749 1.00-11.08 C ATOM 120 1HG LYS A 8 26.074 19.184 31.323 1.00-11.08 H ATOM 121 2HG LYS A 8 25.851 20.623 32.328 1.00-11.08 H ATOM 122 CD LYS A 8 24.431 19.048 32.687 1.00-11.08 C ATOM 123 1HD LYS A 8 23.864 18.326 32.098 1.00-11.08 H ATOM 124 2HD LYS A 8 25.071 18.503 33.382 1.00-11.08 H ATOM 125 CE LYS A 8 23.463 19.919 33.496 1.00-11.08 C ATOM 126 1HE LYS A 8 24.034 20.696 34.011 1.00-11.08 H ATOM 127 2HE LYS A 8 22.757 20.401 32.816 1.00-11.08 H ATOM 128 NZ LYS A 8 22.704 19.107 34.513 1.00-11.08 N ATOM 129 1HZ LYS A 8 22.079 19.707 35.035 1.00-11.08 H ATOM 130 2HZ LYS A 8 23.350 18.669 35.156 1.00-11.08 H ATOM 131 3HZ LYS A 8 22.163 18.390 34.049 1.00-11.08 H ATOM 132 N LYS A 9 25.843 19.691 27.808 1.00-20.24 N ATOM 133 H LYS A 9 24.859 19.823 27.590 1.00-20.24 H ATOM 134 CA LYS A 9 26.650 18.803 26.967 1.00-20.24 C ATOM 135 HA LYS A 9 27.114 18.048 27.600 1.00-20.24 H ATOM 136 C LYS A 9 27.765 19.589 26.287 1.00-20.24 C ATOM 137 O LYS A 9 28.906 19.139 26.271 1.00-20.24 O ATOM 138 CB LYS A 9 25.767 18.113 25.920 1.00-20.24 C ATOM 139 1HB LYS A 9 24.931 17.637 26.432 1.00-20.24 H ATOM 140 2HB LYS A 9 25.369 18.869 25.245 1.00-20.24 H ATOM 141 CG LYS A 9 26.490 17.061 25.085 1.00-20.24 C ATOM 142 1HG LYS A 9 27.343 17.521 24.588 1.00-20.24 H ATOM 143 2HG LYS A 9 26.845 16.265 25.739 1.00-20.24 H ATOM 144 CD LYS A 9 25.566 16.472 24.026 1.00-20.24 C ATOM 145 1HD LYS A 9 24.694 16.035 24.515 1.00-20.24 H ATOM 146 2HD LYS A 9 25.238 17.271 23.358 1.00-20.24 H ATOM 147 CE LYS A 9 26.288 15.399 23.213 1.00-20.24 C ATOM 148 1HE LYS A 9 27.177 15.842 22.756 1.00-20.24 H ATOM 149 2HE LYS A 9 26.609 14.602 23.888 1.00-20.24 H ATOM 150 NZ LYS A 9 25.414 14.815 22.134 1.00-20.24 N ATOM 151 1HZ LYS A 9 25.928 14.110 21.621 1.00-20.24 H ATOM 152 2HZ LYS A 9 25.125 15.542 21.494 1.00-20.24 H ATOM 153 3HZ LYS A 9 24.595 14.389 22.547 1.00-20.24 H ATOM 154 N GLY A 10 27.457 20.767 25.767 1.00 4.66 N ATOM 155 H GLY A 10 26.497 21.104 25.800 1.00 4.66 H ATOM 156 CA GLY A 10 28.468 21.590 25.122 1.00 4.66 C ATOM 157 1HA GLY A 10 28.951 21.011 24.335 1.00 4.66 H ATOM 158 2HA GLY A 10 27.999 22.470 24.682 1.00 4.66 H ATOM 159 C GLY A 10 29.526 22.031 26.109 1.00 4.66 C ATOM 160 O GLY A 10 30.713 21.952 25.820 1.00 4.66 O ATOM 161 N GLY A 11 29.122 22.415 27.311 1.00-10.81 N ATOM 162 H GLY A 11 28.124 22.470 27.517 1.00-10.81 H ATOM 163 CA GLY A 11 30.083 22.781 28.338 1.00-10.81 C ATOM 164 1HA GLY A 11 30.706 23.594 27.965 1.00-10.81 H ATOM 165 2HA GLY A 11 29.547 23.123 29.223 1.00-10.81 H ATOM 166 C GLY A 11 30.988 21.626 28.720 1.00-10.81 C ATOM 167 O GLY A 11 32.176 21.818 28.967 1.00-10.81 O ATOM 168 N LYS A 12 30.467 20.406 28.728 1.00-16.86 N ATOM 169 H LYS A 12 29.475 20.285 28.534 1.00-16.86 H ATOM 170 CA LYS A 12 31.296 19.229 29.001 1.00-16.86 C ATOM 171 HA LYS A 12 31.860 19.411 29.914 1.00-16.86 H ATOM 172 C LYS A 12 32.303 18.990 27.877 1.00-16.86 C ATOM 173 O LYS A 12 33.439 18.610 28.143 1.00-16.86 O ATOM 174 CB LYS A 12 30.408 17.996 29.207 1.00-16.86 C ATOM 175 1HB LYS A 12 29.621 18.258 29.914 1.00-16.86 H ATOM 176 2HB LYS A 12 29.943 17.729 28.258 1.00-16.86 H ATOM 177 CG LYS A 12 31.155 16.782 29.750 1.00-16.86 C ATOM 178 1HG LYS A 12 31.922 16.481 29.036 1.00-16.86 H ATOM 179 2HG LYS A 12 31.635 17.055 30.690 1.00-16.86 H ATOM 180 CD LYS A 12 30.220 15.604 29.996 1.00-16.86 C ATOM 181 1HD LYS A 12 29.430 15.914 30.682 1.00-16.86 H ATOM 182 2HD LYS A 12 29.773 15.298 29.050 1.00-16.86 H ATOM 183 CE LYS A 12 30.989 14.431 30.605 1.00-16.86 C ATOM 184 1HE LYS A 12 31.791 14.144 29.920 1.00-16.86 H ATOM 185 2HE LYS A 12 31.443 14.758 31.543 1.00-16.86 H ATOM 186 NZ LYS A 12 30.114 13.235 30.873 1.00-16.86 N ATOM 187 1HZ LYS A 12 30.666 12.490 31.279 1.00-16.86 H ATOM 188 2HZ LYS A 12 29.702 12.906 30.010 1.00-16.86 H ATOM 189 3HZ LYS A 12 29.377 13.484 31.518 1.00-16.86 H ATOM 190 N ILE A 13 31.918 19.237 26.635 1.00-18.19 N ATOM 191 H ILE A 13 30.965 19.540 26.457 1.00-18.19 H ATOM 192 CA ILE A 13 32.833 19.082 25.499 1.00-18.19 C ATOM 193 HA ILE A 13 33.332 18.117 25.578 1.00-18.19 H ATOM 194 C ILE A 13 33.915 20.163 25.563 1.00-18.19 C ATOM 195 O ILE A 13 35.092 19.869 25.356 1.00-18.19 O ATOM 196 CB ILE A 13 32.065 19.128 24.138 1.00-18.19 C ATOM 197 HB ILE A 13 31.479 20.046 24.104 1.00-18.19 H ATOM 198 CG1 ILE A 13 31.111 17.919 24.037 1.00-18.19 C ATOM 199 1HG1 ILE A 13 31.706 17.025 23.851 1.00-18.19 H ATOM 200 2HG1 ILE A 13 30.606 17.778 24.989 1.00-18.19 H ATOM 201 CG2 ILE A 13 33.039 19.120 22.928 1.00-18.19 C ATOM 202 1HG2 ILE A 13 32.482 19.150 21.992 1.00-18.19 H ATOM 203 2HG2 ILE A 13 33.666 18.227 22.948 1.00-18.19 H ATOM 204 3HG2 ILE A 13 33.680 20.003 22.958 1.00-18.19 H ATOM 205 CD1 ILE A 13 30.026 18.021 22.953 1.00-18.19 C ATOM 206 1HD1 ILE A 13 29.382 17.145 23.006 1.00-18.19 H ATOM 207 2HD1 ILE A 13 30.481 18.066 21.964 1.00-18.19 H ATOM 208 3HD1 ILE A 13 29.425 18.917 23.118 1.00-18.19 H ATOM 209 N ILE A 14 33.556 21.389 25.918 1.00-20.36 N ATOM 210 H ILE A 14 32.571 21.602 26.064 1.00-20.36 H ATOM 211 CA ILE A 14 34.546 22.461 26.077 1.00-20.36 C ATOM 212 HA ILE A 14 35.126 22.543 25.158 1.00-20.36 H ATOM 213 C ILE A 14 35.514 22.092 27.201 1.00-20.36 C ATOM 214 O ILE A 14 36.728 22.223 27.049 1.00-20.36 O ATOM 215 CB ILE A 14 33.861 23.836 26.357 1.00-20.36 C ATOM 216 HB ILE A 14 33.192 23.720 27.209 1.00-20.36 H ATOM 217 CG1 ILE A 14 33.036 24.265 25.126 1.00-20.36 C ATOM 218 1HG1 ILE A 14 33.724 24.587 24.344 1.00-20.36 H ATOM 219 2HG1 ILE A 14 32.488 23.409 24.743 1.00-20.36 H ATOM 220 CG2 ILE A 14 34.904 24.939 26.695 1.00-20.36 C ATOM 221 1HG2 ILE A 14 34.407 25.892 26.871 1.00-20.36 H ATOM 222 2HG2 ILE A 14 35.613 25.053 25.871 1.00-20.36 H ATOM 223 3HG2 ILE A 14 35.454 24.676 27.598 1.00-20.36 H ATOM 224 CD1 ILE A 14 32.016 25.388 25.375 1.00-20.36 C ATOM 225 1HD1 ILE A 14 31.440 25.557 24.465 1.00-20.36 H ATOM 226 2HD1 ILE A 14 32.526 26.313 25.645 1.00-20.36 H ATOM 227 3HD1 ILE A 14 31.335 25.099 26.176 1.00-20.36 H ATOM 228 N LYS A 15 35.016 21.563 28.310 1.00-23.25 N ATOM 229 H LYS A 15 34.007 21.474 28.415 1.00-23.25 H ATOM 230 CA LYS A 15 35.903 21.119 29.390 1.00-23.25 C ATOM 231 HA LYS A 15 36.580 21.936 29.639 1.00-23.25 H ATOM 232 C LYS A 15 36.780 19.944 28.976 1.00-23.25 C ATOM 233 O LYS A 15 37.934 19.874 29.379 1.00-23.25 O ATOM 234 CB LYS A 15 35.104 20.761 30.642 1.00-23.25 C ATOM 235 1HB LYS A 15 34.278 20.107 30.365 1.00-23.25 H ATOM 236 2HB LYS A 15 35.759 20.225 31.329 1.00-23.25 H ATOM 237 CG LYS A 15 34.569 21.992 31.361 1.00-23.25 C ATOM 238 1HG LYS A 15 35.411 22.619 31.656 1.00-23.25 H ATOM 239 2HG LYS A 15 33.931 22.564 30.689 1.00-23.25 H ATOM 240 CD LYS A 15 33.774 21.620 32.601 1.00-23.25 C ATOM 241 1HD LYS A 15 32.930 20.993 32.312 1.00-23.25 H ATOM 242 2HD LYS A 15 34.420 21.067 33.284 1.00-23.25 H ATOM 243 CE LYS A 15 33.262 22.881 33.290 1.00-23.25 C ATOM 244 1HE LYS A 15 34.114 23.526 33.524 1.00-23.25 H ATOM 245 2HE LYS A 15 32.607 23.417 32.599 1.00-23.25 H ATOM 246 NZ LYS A 15 32.512 22.573 34.556 1.00-23.25 N ATOM 247 1HZ LYS A 15 32.182 23.431 34.978 1.00-23.25 H ATOM 248 2HZ LYS A 15 33.120 22.097 35.209 1.00-23.25 H ATOM 249 3HZ LYS A 15 31.719 21.980 34.349 1.00-23.25 H ATOM 250 N LYS A 16 36.282 19.048 28.136 1.00 -8.94 N ATOM 251 H LYS A 16 35.308 19.115 27.854 1.00 -8.94 H ATOM 252 CA LYS A 16 37.116 17.968 27.602 1.00 -8.94 C ATOM 253 HA LYS A 16 37.580 17.442 28.437 1.00 -8.94 H ATOM 254 C LYS A 16 38.231 18.547 26.737 1.00 -8.94 C ATOM 255 O LYS A 16 39.365 18.082 26.803 1.00 -8.94 O ATOM 256 CB LYS A 16 36.269 16.979 26.790 1.00 -8.94 C ATOM 257 1HB LYS A 16 35.424 16.662 27.401 1.00 -8.94 H ATOM 258 2HB LYS A 16 35.885 17.487 25.908 1.00 -8.94 H ATOM 259 CG LYS A 16 37.037 15.743 26.338 1.00 -8.94 C ATOM 260 1HG LYS A 16 37.907 16.058 25.764 1.00 -8.94 H ATOM 261 2HG LYS A 16 37.372 15.189 27.215 1.00 -8.94 H ATOM 262 CD LYS A 16 36.175 14.835 25.468 1.00 -8.94 C ATOM 263 1HD LYS A 16 35.277 14.563 26.023 1.00 -8.94 H ATOM 264 2HD LYS A 16 35.880 15.377 24.568 1.00 -8.94 H ATOM 265 CE LYS A 16 36.921 13.558 25.070 1.00 -8.94 C ATOM 266 1HE LYS A 16 37.200 13.017 25.978 1.00 -8.94 H ATOM 267 2HE LYS A 16 36.244 12.925 24.490 1.00 -8.94 H ATOM 268 NZ LYS A 16 38.160 13.827 24.254 1.00 -8.94 N ATOM 269 1HZ LYS A 16 38.615 12.954 24.021 1.00 -8.94 H ATOM 270 2HZ LYS A 16 38.802 14.403 24.784 1.00 -8.94 H ATOM 271 3HZ LYS A 16 37.911 14.308 23.400 1.00 -8.94 H ATOM 272 N GLY A 17 37.930 19.570 25.950 1.00 0.94 N ATOM 273 H GLY A 17 36.974 19.915 25.909 1.00 0.94 H ATOM 274 CA GLY A 17 38.949 20.208 25.130 1.00 0.94 C ATOM 275 1HA GLY A 17 39.456 19.450 24.534 1.00 0.94 H ATOM 276 2HA GLY A 17 38.481 20.933 24.465 1.00 0.94 H ATOM 277 C GLY A 17 39.980 20.916 25.986 1.00 0.94 C ATOM 278 O GLY A 17 41.176 20.806 25.740 1.00 0.94 O ATOM 279 N LEU A 18 39.533 21.577 27.043 1.00-17.58 N ATOM 280 H LEU A 18 38.529 21.659 27.193 1.00-17.58 H ATOM 281 CA LEU A 18 40.438 22.213 27.997 1.00-17.58 C ATOM 282 HA LEU A 18 41.079 22.907 27.458 1.00-17.58 H ATOM 283 C LEU A 18 41.332 21.180 28.682 1.00-17.58 C ATOM 284 O LEU A 18 42.505 21.436 28.929 1.00-17.58 O ATOM 285 CB LEU A 18 39.623 22.987 29.038 1.00-17.58 C ATOM 286 1HB LEU A 18 38.940 23.647 28.503 1.00-17.58 H ATOM 287 2HB LEU A 18 39.023 22.268 29.593 1.00-17.58 H ATOM 288 CG LEU A 18 40.396 23.833 30.063 1.00-17.58 C ATOM 289 HG LEU A 18 41.067 23.181 30.620 1.00-17.58 H ATOM 290 CD1 LEU A 18 41.227 24.941 29.411 1.00-17.58 C ATOM 291 1HD1 LEU A 18 41.701 25.547 30.183 1.00-17.58 H ATOM 292 2HD1 LEU A 18 40.594 25.576 28.791 1.00-17.58 H ATOM 293 3HD1 LEU A 18 42.013 24.500 28.797 1.00-17.58 H ATOM 294 CD2 LEU A 18 39.404 24.448 31.050 1.00-17.58 C ATOM 295 1HD2 LEU A 18 39.948 25.018 31.804 1.00-17.58 H ATOM 296 2HD2 LEU A 18 38.844 23.658 31.549 1.00-17.58 H ATOM 297 3HD2 LEU A 18 38.715 25.113 30.527 1.00-17.58 H ATOM 298 N GLY A 19 40.809 19.988 28.925 1.00 -5.27 N ATOM 299 H GLY A 19 39.821 19.829 28.756 1.00 -5.27 H ATOM 300 CA GLY A 19 41.623 18.902 29.447 1.00 -5.27 C ATOM 301 1HA GLY A 19 42.084 19.225 30.380 1.00 -5.27 H ATOM 302 2HA GLY A 19 40.984 18.044 29.651 1.00 -5.27 H ATOM 303 C GLY A 19 42.727 18.473 28.497 1.00 -5.27 C ATOM 304 O GLY A 19 43.830 18.170 28.938 1.00 -5.27 O ATOM 305 N VAL A 20 42.477 18.487 27.194 1.00-14.54 N ATOM 306 H VAL A 20 41.553 18.743 26.864 1.00-14.54 H ATOM 307 CA VAL A 20 43.519 18.163 26.211 1.00-14.54 C ATOM 308 HA VAL A 20 44.002 17.232 26.507 1.00-14.54 H ATOM 309 C VAL A 20 44.577 19.267 26.220 1.00-14.54 C ATOM 310 O VAL A 20 45.770 18.981 26.173 1.00-14.54 O ATOM 311 CB VAL A 20 42.934 17.981 24.774 1.00-14.54 C ATOM 312 HB VAL A 20 42.423 18.896 24.483 1.00-14.54 H ATOM 313 CG1 VAL A 20 44.034 17.693 23.737 1.00-14.54 C ATOM 314 1HG1 VAL A 20 43.588 17.526 22.756 1.00-14.54 H ATOM 315 2HG1 VAL A 20 44.610 16.813 24.028 1.00-14.54 H ATOM 316 3HG1 VAL A 20 44.708 18.548 23.662 1.00-14.54 H ATOM 317 CG2 VAL A 20 41.920 16.824 24.745 1.00-14.54 C ATOM 318 1HG2 VAL A 20 41.518 16.719 23.738 1.00-14.54 H ATOM 319 2HG2 VAL A 20 41.100 17.030 25.426 1.00-14.54 H ATOM 320 3HG2 VAL A 20 42.408 15.894 25.042 1.00-14.54 H ATOM 321 N ILE A 21 44.161 20.521 26.344 1.00-23.10 N ATOM 322 H ILE A 21 43.164 20.714 26.376 1.00-23.10 H ATOM 323 CA ILE A 21 45.107 21.642 26.424 1.00-23.10 C ATOM 324 HA ILE A 21 45.779 21.598 25.568 1.00-23.10 H ATOM 325 C ILE A 21 45.954 21.487 27.691 1.00-23.10 C ATOM 326 O ILE A 21 47.175 21.638 27.653 1.00-23.10 O ATOM 327 CB ILE A 21 44.367 23.019 26.405 1.00-23.10 C ATOM 328 HB ILE A 21 43.650 23.038 27.224 1.00-23.10 H ATOM 329 CG1 ILE A 21 43.603 23.188 25.074 1.00-23.10 C ATOM 330 1HG1 ILE A 21 44.331 23.332 24.275 1.00-23.10 H ATOM 331 2HG1 ILE A 21 43.056 22.276 24.856 1.00-23.10 H ATOM 332 CG2 ILE A 21 45.360 24.198 26.598 1.00-23.10 C ATOM 333 1HG2 ILE A 21 44.827 25.148 26.598 1.00-23.10 H ATOM 334 2HG2 ILE A 21 46.103 24.203 25.798 1.00-23.10 H ATOM 335 3HG2 ILE A 21 45.873 24.104 27.556 1.00-23.10 H ATOM 336 CD1 ILE A 21 42.593 24.348 25.029 1.00-23.10 C ATOM 337 1HD1 ILE A 21 42.046 24.308 24.087 1.00-23.10 H ATOM 338 2HD1 ILE A 21 43.111 25.305 25.094 1.00-23.10 H ATOM 339 3HD1 ILE A 21 41.886 24.258 25.853 1.00-23.10 H ATOM 340 N GLY A 22 45.327 21.117 28.798 1.00 -3.34 N ATOM 341 H GLY A 22 44.314 21.019 28.794 1.00 -3.34 H ATOM 342 CA GLY A 22 46.056 20.860 30.031 1.00 -3.34 C ATOM 343 1HA GLY A 22 46.594 21.762 30.324 1.00 -3.34 H ATOM 344 2HA GLY A 22 45.345 20.603 30.816 1.00 -3.34 H ATOM 345 C GLY A 22 47.056 19.729 29.893 1.00 -3.34 C ATOM 346 O GLY A 22 48.205 19.858 30.308 1.00 -3.34 O ATOM 347 N ALA A 23 46.660 18.631 29.263 1.00-19.65 N ATOM 348 H ALA A 23 45.697 18.558 28.941 1.00-19.65 H ATOM 349 CA ALA A 23 47.564 17.508 29.037 1.00-19.65 C ATOM 350 HA ALA A 23 47.978 17.201 29.999 1.00-19.65 H ATOM 351 C ALA A 23 48.732 17.901 28.126 1.00-19.65 C ATOM 352 O ALA A 23 49.863 17.478 28.345 1.00-19.65 O ATOM 353 CB ALA A 23 46.784 16.331 28.438 1.00-19.65 C ATOM 354 1HB ALA A 23 45.971 16.049 29.109 1.00-19.65 H ATOM 355 2HB ALA A 23 47.453 15.479 28.309 1.00-19.65 H ATOM 356 3HB ALA A 23 46.369 16.613 27.469 1.00-19.65 H ATOM 357 N ALA A 24 48.474 18.729 27.123 1.00-13.38 N ATOM 358 H ALA A 24 47.515 19.027 26.957 1.00-13.38 H ATOM 359 CA ALA A 24 49.526 19.211 26.232 1.00-13.38 C ATOM 360 HA ALA A 24 50.075 18.353 25.843 1.00-13.38 H ATOM 361 C ALA A 24 50.510 20.098 27.002 1.00-13.38 C ATOM 362 O ALA A 24 51.722 20.006 26.809 1.00-13.38 O ATOM 363 CB ALA A 24 48.902 19.976 25.056 1.00-13.38 C ATOM 364 1HB ALA A 24 48.210 19.324 24.520 1.00-13.38 H ATOM 365 2HB ALA A 24 49.689 20.302 24.376 1.00-13.38 H ATOM 366 3HB ALA A 24 48.360 20.849 25.422 1.00-13.38 H ATOM 367 N GLY A 25 49.995 20.930 27.896 1.00 -8.85 N ATOM 368 H GLY A 25 48.984 21.007 27.994 1.00 -8.85 H ATOM 369 CA GLY A 25 50.855 21.744 28.739 1.00 -8.85 C ATOM 370 1HA GLY A 25 51.527 22.324 28.108 1.00 -8.85 H ATOM 371 2HA GLY A 25 50.248 22.423 29.337 1.00 -8.85 H ATOM 372 C GLY A 25 51.687 20.884 29.668 1.00 -8.85 C ATOM 373 O GLY A 25 52.882 21.106 29.808 1.00 -8.85 O ATOM 374 N THR A 26 51.081 19.858 30.247 1.00-15.79 N ATOM 375 H THR A 26 50.088 19.718 30.092 1.00-15.79 H ATOM 376 CA THR A 26 51.792 18.938 31.138 1.00-15.79 C ATOM 377 HA THR A 26 52.243 19.512 31.949 1.00-15.79 H ATOM 378 C THR A 26 52.897 18.214 30.369 1.00-15.79 C ATOM 379 O THR A 26 54.014 18.045 30.848 1.00-15.79 O ATOM 380 CB THR A 26 50.827 17.885 31.738 1.00-15.79 C ATOM 381 HB THR A 26 50.478 17.222 30.946 1.00-15.79 H ATOM 382 OG1 THR A 26 49.696 18.534 32.327 1.00-15.79 O ATOM 383 HG1 THR A 26 49.286 19.113 31.674 1.00-15.79 H ATOM 384 CG2 THR A 26 51.480 17.063 32.835 1.00-15.79 C ATOM 385 1HG2 THR A 26 50.738 16.399 33.273 1.00-15.79 H ATOM 386 2HG2 THR A 26 51.862 17.732 33.610 1.00-15.79 H ATOM 387 3HG2 THR A 26 52.300 16.473 32.428 1.00-15.79 H ATOM 388 N ALA A 27 52.614 17.822 29.135 1.00-16.54 N ATOM 389 H ALA A 27 51.676 17.958 28.766 1.00-16.54 H ATOM 390 CA ALA A 27 53.620 17.182 28.295 1.00-16.54 C ATOM 391 HA ALA A 27 54.024 16.322 28.831 1.00-16.54 H ATOM 392 C ALA A 27 54.777 18.147 28.016 1.00-16.54 C ATOM 393 O ALA A 27 55.936 17.738 27.995 1.00-16.54 O ATOM 394 CB ALA A 27 52.979 16.697 26.989 1.00-16.54 C ATOM 395 1HB ALA A 27 52.159 16.012 27.214 1.00-16.54 H ATOM 396 2HB ALA A 27 53.727 16.177 26.390 1.00-16.54 H ATOM 397 3HB ALA A 27 52.593 17.545 26.424 1.00-16.54 H ATOM 398 N HIS A 28 54.482 19.426 27.838 1.00 -9.27 N ATOM 399 H HIS A 28 53.512 19.726 27.837 1.00 -9.27 H ATOM 400 CA HIS A 28 55.534 20.421 27.653 1.00 -9.27 C ATOM 401 HA HIS A 28 56.190 20.072 26.857 1.00 -9.27 H ATOM 402 C HIS A 28 56.376 20.610 28.916 1.00 -9.27 C ATOM 403 O HIS A 28 57.588 20.782 28.827 1.00 -9.27 O ATOM 404 CB HIS A 28 54.953 21.765 27.217 1.00 -9.27 C ATOM 405 1HB HIS A 28 54.142 21.582 26.512 1.00 -9.27 H ATOM 406 2HB HIS A 28 54.545 22.278 28.087 1.00 -9.27 H ATOM 407 CG HIS A 28 55.960 22.650 26.551 1.00 -9.27 C ATOM 408 ND1 HIS A 28 56.158 22.706 25.192 1.00 -9.27 N ATOM 409 HD1 HIS A 28 55.642 22.189 24.496 1.00 -9.27 H ATOM 410 CD2 HIS A 28 56.865 23.521 27.075 1.00 -9.27 C ATOM 411 HD2 HIS A 28 56.989 23.725 28.129 1.00 -9.27 H ATOM 412 CE1 HIS A 28 57.142 23.573 24.950 1.00 -9.27 C ATOM 413 HE1 HIS A 28 57.509 23.823 23.964 1.00 -9.27 H ATOM 414 NE2 HIS A 28 57.610 24.093 26.066 1.00 -9.27 N ATOM 415 N GLU A 29 55.777 20.539 30.096 1.00-13.26 N ATOM 416 H GLU A 29 54.763 20.444 30.148 1.00-13.26 H ATOM 417 CA GLU A 29 56.541 20.614 31.346 1.00-13.26 C ATOM 418 HA GLU A 29 57.162 21.510 31.334 1.00-13.26 H ATOM 419 C GLU A 29 57.457 19.398 31.489 1.00-13.26 C ATOM 420 O GLU A 29 58.619 19.524 31.879 1.00-13.26 O ATOM 421 CB GLU A 29 55.603 20.676 32.554 1.00-13.26 C ATOM 422 1HB GLU A 29 54.929 19.823 32.510 1.00-13.26 H ATOM 423 2HB GLU A 29 56.200 20.594 33.463 1.00-13.26 H ATOM 424 CG GLU A 29 54.779 21.952 32.636 1.00-13.26 C ATOM 425 1HG GLU A 29 55.456 22.800 32.750 1.00-13.26 H ATOM 426 2HG GLU A 29 54.221 22.082 31.712 1.00-13.26 H ATOM 427 CD GLU A 29 53.797 21.923 33.796 1.00-13.26 C ATOM 428 OE1 GLU A 29 52.902 21.048 33.804 1.00-13.26 O ATOM 429 OE2 GLU A 29 53.912 22.778 34.699 1.00-13.26 O ATOM 430 N VAL A 30 56.974 18.221 31.115 1.00-15.17 N ATOM 431 H VAL A 30 55.999 18.150 30.822 1.00-15.17 H ATOM 432 CA VAL A 30 57.812 17.019 31.137 1.00-15.17 C ATOM 433 HA VAL A 30 58.269 16.934 32.123 1.00-15.17 H ATOM 434 C VAL A 30 58.939 17.181 30.121 1.00-15.17 C ATOM 435 O VAL A 30 60.095 16.920 30.436 1.00-15.17 O ATOM 436 CB VAL A 30 56.989 15.724 30.863 1.00-15.17 C ATOM 437 HB VAL A 30 56.458 15.838 29.920 1.00-15.17 H ATOM 438 CG1 VAL A 30 57.893 14.480 30.766 1.00-15.17 C ATOM 439 1HG1 VAL A 30 57.280 13.587 30.631 1.00-15.17 H ATOM 440 2HG1 VAL A 30 58.491 14.373 31.672 1.00-15.17 H ATOM 441 3HG1 VAL A 30 58.559 14.568 29.907 1.00-15.17 H ATOM 442 CG2 VAL A 30 55.960 15.493 31.985 1.00-15.17 C ATOM 443 1HG2 VAL A 30 55.349 14.622 31.751 1.00-15.17 H ATOM 444 2HG2 VAL A 30 55.304 16.355 32.084 1.00-15.17 H ATOM 445 3HG2 VAL A 30 56.469 15.333 32.936 1.00-15.17 H ATOM 446 N TYR A 31 58.648 17.689 28.932 1.00 -7.39 N ATOM 447 H TYR A 31 57.677 17.902 28.707 1.00 -7.39 H ATOM 448 CA TYR A 31 59.683 17.952 27.929 1.00 -7.39 C ATOM 449 HA TYR A 31 60.210 17.025 27.705 1.00 -7.39 H ATOM 450 C TYR A 31 60.715 18.952 28.450 1.00 -7.39 C ATOM 451 O TYR A 31 61.915 18.833 28.180 1.00 -7.39 O ATOM 452 CB TYR A 31 59.027 18.477 26.645 1.00 -7.39 C ATOM 453 1HB TYR A 31 58.796 17.631 25.998 1.00 -7.39 H ATOM 454 2HB TYR A 31 58.091 18.958 26.913 1.00 -7.39 H ATOM 455 CG TYR A 31 59.856 19.487 25.875 1.00 -7.39 C ATOM 456 CD1 TYR A 31 60.889 19.074 25.008 1.00 -7.39 C ATOM 457 HD1 TYR A 31 61.086 18.019 24.871 1.00 -7.39 H ATOM 458 CD2 TYR A 31 59.609 20.870 26.014 1.00 -7.39 C ATOM 459 HD2 TYR A 31 58.814 21.216 26.661 1.00 -7.39 H ATOM 460 CE1 TYR A 31 61.671 20.032 24.302 1.00 -7.39 C ATOM 461 HE1 TYR A 31 62.451 19.710 23.628 1.00 -7.39 H ATOM 462 CE2 TYR A 31 60.392 21.826 25.319 1.00 -7.39 C ATOM 463 HE2 TYR A 31 60.187 22.880 25.445 1.00 -7.39 H ATOM 464 CZ TYR A 31 61.415 21.396 24.472 1.00 -7.39 C ATOM 465 OH TYR A 31 62.195 22.314 23.820 1.00 -7.39 O ATOM 466 HH TYR A 31 61.874 23.214 23.926 1.00 -7.39 H ATOM 467 N SER A 32 60.273 19.932 29.221 1.00 -2.15 N ATOM 468 H SER A 32 59.277 20.006 29.421 1.00 -2.15 H ATOM 469 CA SER A 32 61.175 20.938 29.760 1.00 -2.15 C ATOM 470 HA SER A 32 61.810 21.293 28.956 1.00 -2.15 H ATOM 471 C SER A 32 62.072 20.381 30.854 1.00 -2.15 C ATOM 472 O SER A 32 63.250 20.722 30.902 1.00 -2.15 O ATOM 473 CB SER A 32 60.378 22.127 30.291 1.00 -2.15 C ATOM 474 1HB SER A 32 59.718 21.801 31.095 1.00 -2.15 H ATOM 475 2HB SER A 32 61.065 22.883 30.673 1.00 -2.15 H ATOM 476 OG SER A 32 59.609 22.671 29.232 1.00 -2.15 O ATOM 477 HG SER A 32 58.832 22.106 29.092 1.00 -2.15 H ATOM 478 N HIS A 33 61.542 19.508 31.698 1.00 -4.25 N ATOM 479 H HIS A 33 60.569 19.225 31.585 1.00 -4.25 H ATOM 480 CA HIS A 33 62.262 19.061 32.890 1.00 -4.25 C ATOM 481 HA HIS A 33 63.160 19.670 32.977 1.00 -4.25 H ATOM 482 C HIS A 33 62.761 17.623 32.911 1.00 -4.25 C ATOM 483 O HIS A 33 63.529 17.258 33.793 1.00 -4.25 O ATOM 484 CB HIS A 33 61.417 19.386 34.116 1.00 -4.25 C ATOM 485 1HB HIS A 33 60.474 18.841 34.057 1.00 -4.25 H ATOM 486 2HB HIS A 33 61.953 19.063 35.008 1.00 -4.25 H ATOM 487 CG HIS A 33 61.135 20.849 34.241 1.00 -4.25 C ATOM 488 ND1 HIS A 33 62.112 21.803 34.408 1.00 -4.25 N ATOM 489 HD1 HIS A 33 63.115 21.627 34.473 1.00 -4.25 H ATOM 490 CD2 HIS A 33 59.968 21.544 34.180 1.00 -4.25 C ATOM 491 HD2 HIS A 33 58.990 21.103 34.041 1.00 -4.25 H ATOM 492 CE1 HIS A 33 61.523 22.997 34.447 1.00 -4.25 C ATOM 493 HE1 HIS A 33 62.048 23.934 34.569 1.00 -4.25 H ATOM 494 NE2 HIS A 33 60.218 22.894 34.304 1.00 -4.25 N ATOM 495 N VAL A 34 62.524 16.860 31.853 1.00 29.46 N ATOM 496 H VAL A 34 61.776 17.098 31.203 1.00 29.46 H ATOM 497 CA VAL A 34 63.316 15.651 31.600 1.00 29.46 C ATOM 498 HA VAL A 34 63.276 15.020 32.490 1.00 29.46 H ATOM 499 C VAL A 34 64.773 16.075 31.392 1.00 29.46 C ATOM 500 O VAL A 34 65.704 15.357 31.730 1.00 29.46 O ATOM 501 CB VAL A 34 62.746 14.821 30.402 1.00 29.46 C ATOM 502 HB VAL A 34 61.677 14.702 30.567 1.00 29.46 H ATOM 503 CG1 VAL A 34 62.932 15.530 29.049 1.00 29.46 C ATOM 504 1HG1 VAL A 34 62.430 14.953 28.272 1.00 29.46 H ATOM 505 2HG1 VAL A 34 63.991 15.611 28.801 1.00 29.46 H ATOM 506 3HG1 VAL A 34 62.483 16.519 29.084 1.00 29.46 H ATOM 507 CG2 VAL A 34 63.357 13.423 30.350 1.00 29.46 C ATOM 508 1HG2 VAL A 34 62.891 12.842 29.553 1.00 29.46 H ATOM 509 2HG2 VAL A 34 63.180 12.908 31.296 1.00 29.46 H ATOM 510 3HG2 VAL A 34 64.432 13.476 30.175 1.00 29.46 H ATOM 511 N LYS A 35 64.987 17.316 30.964 1.00 1.85 N ATOM 512 H LYS A 35 64.192 17.898 30.740 1.00 1.85 H ATOM 513 CA LYS A 35 66.336 17.875 30.830 1.00 1.85 C ATOM 514 HA LYS A 35 66.932 17.215 30.198 1.00 1.85 H ATOM 515 C LYS A 35 67.057 18.007 32.170 1.00 1.85 C ATOM 516 O LYS A 35 68.267 18.163 32.212 1.00 1.85 O ATOM 517 CB LYS A 35 66.273 19.265 30.191 1.00 1.85 C ATOM 518 1HB LYS A 35 65.731 19.929 30.864 1.00 1.85 H ATOM 519 2HB LYS A 35 67.292 19.641 30.093 1.00 1.85 H ATOM 520 CG LYS A 35 65.603 19.311 28.822 1.00 1.85 C ATOM 521 1HG LYS A 35 66.091 18.599 28.156 1.00 1.85 H ATOM 522 2HG LYS A 35 64.552 19.048 28.923 1.00 1.85 H ATOM 523 CD LYS A 35 65.723 20.715 28.233 1.00 1.85 C ATOM 524 1HD LYS A 35 65.291 21.435 28.930 1.00 1.85 H ATOM 525 2HD LYS A 35 66.782 20.946 28.106 1.00 1.85 H ATOM 526 CE LYS A 35 65.028 20.848 26.880 1.00 1.85 C ATOM 527 1HE LYS A 35 65.334 21.792 26.424 1.00 1.85 H ATOM 528 2HE LYS A 35 65.349 20.030 26.232 1.00 1.85 H ATOM 529 NZ LYS A 35 63.537 20.837 27.005 1.00 1.85 N ATOM 530 1HZ LYS A 35 63.105 20.914 26.094 1.00 1.85 H ATOM 531 2HZ LYS A 35 63.232 21.606 27.584 1.00 1.85 H ATOM 532 3HZ LYS A 35 63.223 19.970 27.436 1.00 1.85 H ATOM 533 N ASN A 36 66.305 17.971 33.260 1.00 -3.63 N ATOM 534 H ASN A 36 65.303 17.848 33.173 1.00 -3.63 H ATOM 535 CA ASN A 36 66.853 18.090 34.607 1.00 -3.63 C ATOM 536 HA ASN A 36 67.888 18.428 34.557 1.00 -3.63 H ATOM 537 C ASN A 36 66.812 16.755 35.347 1.00 -3.63 C ATOM 538 O ASN A 36 67.193 16.695 36.513 1.00 -3.63 O ATOM 539 CB ASN A 36 66.025 19.105 35.408 1.00 -3.63 C ATOM 540 1HB ASN A 36 65.003 18.738 35.492 1.00 -3.63 H ATOM 541 2HB ASN A 36 66.442 19.199 36.410 1.00 -3.63 H ATOM 542 CG ASN A 36 65.987 20.465 34.768 1.00 -3.63 C ATOM 543 OD1 ASN A 36 64.932 20.952 34.389 1.00 -3.63 O ATOM 544 ND2 ASN A 36 67.122 21.097 34.648 1.00 -3.63 N ATOM 545 1HD2 ASN A 36 67.117 22.014 34.236 1.00 -3.63 H ATOM 546 2HD2 ASN A 36 67.976 20.670 34.963 1.00 -3.63 H ATOM 547 N ARG A 37 66.295 15.711 34.708 1.00 -2.03 N ATOM 548 H ARG A 37 66.046 15.800 33.731 1.00 -2.03 H ATOM 549 CA ARG A 37 65.999 14.451 35.407 1.00 -2.03 C ATOM 550 HA ARG A 37 66.514 14.465 36.367 1.00 -2.03 H ATOM 551 C ARG A 37 66.403 13.153 34.714 1.00 -2.03 C ATOM 552 O ARG A 37 66.705 12.181 35.405 1.00 -2.03 O ATOM 553 CB ARG A 37 64.489 14.406 35.679 1.00 -2.03 C ATOM 554 1HB ARG A 37 64.142 15.428 35.833 1.00 -2.03 H ATOM 555 2HB ARG A 37 63.982 14.013 34.797 1.00 -2.03 H ATOM 556 CG ARG A 37 64.079 13.595 36.912 1.00 -2.03 C ATOM 557 1HG ARG A 37 64.965 13.156 37.371 1.00 -2.03 H ATOM 558 2HG ARG A 37 63.621 14.275 37.630 1.00 -2.03 H ATOM 559 CD ARG A 37 63.084 12.480 36.587 1.00 -2.03 C ATOM 560 1HD ARG A 37 62.629 12.127 37.511 1.00 -2.03 H ATOM 561 2HD ARG A 37 62.298 12.885 35.948 1.00 -2.03 H ATOM 562 NE ARG A 37 63.733 11.356 35.899 1.00 -2.03 N ATOM 563 HE ARG A 37 63.798 11.416 34.876 1.00 -2.03 H ATOM 564 CZ ARG A 37 64.292 10.288 36.450 1.00 -2.03 C ATOM 565 NH1 ARG A 37 64.856 9.402 35.684 1.00 -2.03 N ATOM 566 1HH1 ARG A 37 64.931 9.582 34.673 1.00 -2.03 H ATOM 567 2HH1 ARG A 37 65.257 8.571 36.058 1.00 -2.03 H ATOM 568 NH2 ARG A 37 64.303 10.058 37.740 1.00 -2.03 N ATOM 569 1HH2 ARG A 37 63.883 10.727 38.357 1.00 -2.03 H ATOM 570 2HH2 ARG A 37 64.742 9.232 38.096 1.00 -2.03 H ATOM 571 N GLN A 38 66.390 13.159 33.385 1.00 18.51 N ATOM 572 H GLN A 38 66.184 14.024 32.904 1.00 18.51 H ATOM 573 CA GLN A 38 66.508 11.967 32.530 1.00 18.51 C ATOM 574 HA GLN A 38 66.353 12.271 31.497 1.00 18.51 H ATOM 575 C GLN A 38 65.378 11.009 32.892 1.00 18.51 C ATOM 576 O GLN A 38 64.284 11.538 33.185 1.00 18.51 O ATOM 577 OXT GLN A 38 65.573 9.783 32.954 1.00 18.51 O ATOM 578 CB GLN A 38 67.894 11.311 32.624 1.00 18.51 C ATOM 579 1HB GLN A 38 68.045 10.960 33.643 1.00 18.51 H ATOM 580 2HB GLN A 38 67.916 10.444 31.963 1.00 18.51 H ATOM 581 CG GLN A 38 69.043 12.242 32.243 1.00 18.51 C ATOM 582 1HG GLN A 38 68.896 12.588 31.220 1.00 18.51 H ATOM 583 2HG GLN A 38 69.043 13.103 32.909 1.00 18.51 H ATOM 584 CD GLN A 38 70.396 11.565 32.344 1.00 18.51 C ATOM 585 OE1 GLN A 38 71.132 11.456 31.377 1.00 18.51 O ATOM 586 NE2 GLN A 38 70.740 11.112 33.522 1.00 18.51 N ATOM 587 1HE2 GLN A 38 71.634 10.668 33.616 1.00 18.51 H ATOM 588 2HE2 GLN A 38 70.107 11.208 34.298 1.00 18.51 H TER 589 GLN A 38 END
SEQUENCE	KVPIGAIKKGGKIIKKGLGVIGAAGTAHEVYSHVKNRQ
HELICITY	63.20	INSTAB. INDEX	-4.20	FLEXIBILITY	13.05
a HYD. MOM.	59.49	b HYD. MOM.	22.35	c HYD. MOM	6.44
a MEAN HYD. MOM.	1.57	b MEAN HYD. MOM.	0.59	c MEAN HYD. MOM.	0.17
CHARGE pH5	8.97	CHARGE pH7	7.18	CHARGE pH9	6.53
Δ CHARGE pH5-pH9	2.44	ISOELECTRIC POINT	10.47	BOMAN INDEX	0.76
ΔG	33	CPP	-0,22	MLP	-22,72
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.