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ID	1904	NAME	Rk-1   Blast NCBI-PROT
LENGTH	32	DISULFIDE BRIDGE	3		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\MPCSCKKYCDPWEVIDGSCGLFNSKYICCREK.pdb REMARK YASARA Written on: Wed May 14 14:56:12 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 494 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA COMPND MOL_ID: 1; COMPND 2 MOLECULE: RK-1 DEFENSIN; COMPND 3 CHAIN: A; SEQRES 1 A 32 MET PRO CYS SER CYS LYS LYS TYR CYS ASP PRO TRP GLU SEQRES 2 A 32 VAL ILE ASP GLY SER CYS GLY LEU PHE ASN SER LYS TYR SEQRES 3 A 32 ILE CYS CYS ARG GLU LYS 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 3 CYS A 29 2.03 SSBOND 3 CYS A 5 CYS A 19 2.03 SSBOND 5 CYS A 9 CYS A 28 2.03 ATOM 1 N MET A 1 -3.439 -27.858 -34.956 1.00-23.63 N ATOM 2 1H MET A 1 -4.351 -28.262 -35.112 1.00-23.63 H ATOM 3 2H MET A 1 -2.739 -28.404 -35.440 1.00-23.63 H ATOM 4 3H MET A 1 -3.422 -26.912 -35.311 1.00-23.63 H ATOM 5 CA MET A 1 -3.131 -27.851 -33.499 1.00-23.63 C ATOM 6 HA MET A 1 -3.865 -27.236 -32.984 1.00-23.63 H ATOM 7 C MET A 1 -1.737 -27.275 -33.305 1.00-23.63 C ATOM 8 O MET A 1 -0.916 -27.495 -34.180 1.00-23.63 O ATOM 9 CB MET A 1 -3.218 -29.297 -32.984 1.00-23.63 C ATOM 10 1HB MET A 1 -4.179 -29.703 -33.296 1.00-23.63 H ATOM 11 2HB MET A 1 -2.435 -29.883 -33.464 1.00-23.63 H ATOM 12 CG MET A 1 -3.099 -29.470 -31.472 1.00-23.63 C ATOM 13 1HG MET A 1 -2.136 -29.076 -31.150 1.00-23.63 H ATOM 14 2HG MET A 1 -3.892 -28.906 -30.981 1.00-23.63 H ATOM 15 SD MET A 1 -3.202 -31.194 -30.957 1.00-23.63 S ATOM 16 CE MET A 1 -4.968 -31.586 -31.098 1.00-23.63 C ATOM 17 1HE MET A 1 -5.136 -32.610 -30.759 1.00-23.63 H ATOM 18 2HE MET A 1 -5.291 -31.500 -32.135 1.00-23.63 H ATOM 19 3HE MET A 1 -5.549 -30.907 -30.473 1.00-23.63 H ATOM 20 N PRO A 2 -1.459 -26.498 -32.236 1.00 8.07 N ATOM 21 CA PRO A 2 -0.098 -25.946 -32.087 1.00 8.07 C ATOM 22 HA PRO A 2 0.154 -25.339 -32.957 1.00 8.07 H ATOM 23 C PRO A 2 1.035 -26.943 -31.831 1.00 8.07 C ATOM 24 O PRO A 2 2.199 -26.560 -31.781 1.00 8.07 O ATOM 25 CB PRO A 2 -0.222 -25.046 -30.851 1.00 8.07 C ATOM 26 1HB PRO A 2 0.112 -25.585 -29.963 1.00 8.07 H ATOM 27 2HB PRO A 2 0.358 -24.132 -30.979 1.00 8.07 H ATOM 28 CG PRO A 2 -1.662 -24.739 -30.746 1.00 8.07 C ATOM 29 1HG PRO A 2 -1.928 -24.447 -29.730 1.00 8.07 H ATOM 30 2HG PRO A 2 -1.929 -23.956 -31.456 1.00 8.07 H ATOM 31 CD PRO A 2 -2.315 -26.031 -31.127 1.00 8.07 C ATOM 32 1HD PRO A 2 -2.285 -26.738 -30.295 1.00 8.07 H ATOM 33 2HD PRO A 2 -3.340 -25.853 -31.453 1.00 8.07 H ATOM 34 N CYS A 3 0.703 -28.211 -31.644 1.00 43.85 N ATOM 35 H CYS A 3 -0.252 -28.513 -31.720 1.00 43.85 H ATOM 36 CA CYS A 3 1.685 -29.252 -31.404 1.00 43.85 C ATOM 37 HA CYS A 3 2.668 -28.926 -31.733 1.00 43.85 H ATOM 38 C CYS A 3 1.234 -30.418 -32.269 1.00 43.85 C ATOM 39 O CYS A 3 0.028 -30.529 -32.521 1.00 43.85 O ATOM 40 CB CYS A 3 1.711 -29.603 -29.914 1.00 43.85 C ATOM 41 1HB CYS A 3 1.772 -28.679 -29.339 1.00 43.85 H ATOM 42 2HB CYS A 3 0.791 -30.123 -29.647 1.00 43.85 H ATOM 43 SG CYS A 3 3.136 -30.639 -29.473 1.00 43.85 S ATOM 44 N SER A 4 2.161 -31.221 -32.774 1.00 -4.88 N ATOM 45 H SER A 4 3.145 -31.062 -32.540 1.00 -4.88 H ATOM 46 CA SER A 4 1.841 -32.314 -33.690 1.00 -4.88 C ATOM 47 HA SER A 4 0.857 -32.711 -33.440 1.00 -4.88 H ATOM 48 C SER A 4 2.866 -33.447 -33.614 1.00 -4.88 C ATOM 49 O SER A 4 4.010 -33.244 -33.219 1.00 -4.88 O ATOM 50 CB SER A 4 1.804 -31.763 -35.117 1.00 -4.88 C ATOM 51 1HB SER A 4 1.117 -30.917 -35.148 1.00 -4.88 H ATOM 52 2HB SER A 4 2.802 -31.417 -35.388 1.00 -4.88 H ATOM 53 OG SER A 4 1.368 -32.743 -36.046 1.00 -4.88 O ATOM 54 HG SER A 4 1.280 -32.328 -36.909 1.00 -4.88 H ATOM 55 N CYS A 5 2.453 -34.641 -34.015 1.00 -0.78 N ATOM 56 H CYS A 5 1.510 -34.732 -34.358 1.00 -0.78 H ATOM 57 CA CYS A 5 3.322 -35.817 -34.052 1.00 -0.78 C ATOM 58 HA CYS A 5 4.097 -35.720 -33.292 1.00 -0.78 H ATOM 59 C CYS A 5 3.985 -35.875 -35.440 1.00 -0.78 C ATOM 60 O CYS A 5 3.343 -36.242 -36.439 1.00 -0.78 O ATOM 61 CB CYS A 5 2.471 -37.060 -33.746 1.00 -0.78 C ATOM 62 1HB CYS A 5 1.994 -36.909 -32.776 1.00 -0.78 H ATOM 63 2HB CYS A 5 1.684 -37.122 -34.498 1.00 -0.78 H ATOM 64 SG CYS A 5 3.328 -38.669 -33.707 1.00 -0.78 S ATOM 65 N LYS A 6 5.251 -35.481 -35.521 1.00-13.93 N ATOM 66 H LYS A 6 5.759 -35.291 -34.651 1.00-13.93 H ATOM 67 CA LYS A 6 5.986 -35.300 -36.785 1.00-13.93 C ATOM 68 HA LYS A 6 5.431 -35.718 -37.620 1.00-13.93 H ATOM 69 C LYS A 6 7.357 -35.960 -36.678 1.00-13.93 C ATOM 70 O LYS A 6 7.937 -35.957 -35.612 1.00-13.93 O ATOM 71 CB LYS A 6 6.247 -33.810 -37.019 1.00-13.93 C ATOM 72 1HB LYS A 6 6.754 -33.420 -36.138 1.00-13.93 H ATOM 73 2HB LYS A 6 6.923 -33.730 -37.862 1.00-13.93 H ATOM 74 CG LYS A 6 5.056 -32.913 -37.311 1.00-13.93 C ATOM 75 1HG LYS A 6 4.546 -33.265 -38.207 1.00-13.93 H ATOM 76 2HG LYS A 6 4.367 -32.921 -36.468 1.00-13.93 H ATOM 77 CD LYS A 6 5.580 -31.491 -37.538 1.00-13.93 C ATOM 78 1HD LYS A 6 6.090 -31.162 -36.631 1.00-13.93 H ATOM 79 2HD LYS A 6 6.302 -31.504 -38.356 1.00-13.93 H ATOM 80 CE LYS A 6 4.480 -30.491 -37.875 1.00-13.93 C ATOM 81 1HE LYS A 6 3.989 -30.792 -38.801 1.00-13.93 H ATOM 82 2HE LYS A 6 3.752 -30.483 -37.065 1.00-13.93 H ATOM 83 NZ LYS A 6 5.040 -29.108 -38.028 1.00-13.93 N ATOM 84 1HZ LYS A 6 4.315 -28.443 -38.244 1.00-13.93 H ATOM 85 2HZ LYS A 6 5.749 -29.064 -38.753 1.00-13.93 H ATOM 86 3HZ LYS A 6 5.473 -28.825 -37.147 1.00-13.93 H ATOM 87 N LYS A 7 7.903 -36.542 -37.740 1.00 1.19 N ATOM 88 H LYS A 7 7.428 -36.540 -38.626 1.00 1.19 H ATOM 89 CA LYS A 7 9.228 -37.171 -37.607 1.00 1.19 C ATOM 90 HA LYS A 7 9.287 -37.639 -36.626 1.00 1.19 H ATOM 91 C LYS A 7 10.348 -36.141 -37.660 1.00 1.19 C ATOM 92 O LYS A 7 11.357 -36.264 -36.980 1.00 1.19 O ATOM 93 CB LYS A 7 9.472 -38.263 -38.653 1.00 1.19 C ATOM 94 1HB LYS A 7 8.602 -38.915 -38.690 1.00 1.19 H ATOM 95 2HB LYS A 7 9.621 -37.816 -39.636 1.00 1.19 H ATOM 96 CG LYS A 7 10.687 -39.105 -38.280 1.00 1.19 C ATOM 97 1HG LYS A 7 11.582 -38.489 -38.343 1.00 1.19 H ATOM 98 2HG LYS A 7 10.569 -39.432 -37.248 1.00 1.19 H ATOM 99 CD LYS A 7 10.883 -40.331 -39.142 1.00 1.19 C ATOM 100 1HD LYS A 7 9.980 -40.941 -39.116 1.00 1.19 H ATOM 101 2HD LYS A 7 11.099 -40.029 -40.167 1.00 1.19 H ATOM 102 CE LYS A 7 12.053 -41.122 -38.568 1.00 1.19 C ATOM 103 1HE LYS A 7 12.935 -40.477 -38.547 1.00 1.19 H ATOM 104 2HE LYS A 7 11.809 -41.400 -37.538 1.00 1.19 H ATOM 105 NZ LYS A 7 12.361 -42.359 -39.353 1.00 1.19 N ATOM 106 1HZ LYS A 7 13.134 -42.849 -38.924 1.00 1.19 H ATOM 107 2HZ LYS A 7 12.610 -42.109 -40.301 1.00 1.19 H ATOM 108 3HZ LYS A 7 11.552 -42.964 -39.365 1.00 1.19 H ATOM 109 N TYR A 8 10.138 -35.122 -38.472 1.00-18.32 N ATOM 110 H TYR A 8 9.271 -35.035 -38.974 1.00-18.32 H ATOM 111 CA TYR A 8 11.086 -34.035 -38.644 1.00-18.32 C ATOM 112 HA TYR A 8 11.814 -34.021 -37.832 1.00-18.32 H ATOM 113 C TYR A 8 10.136 -32.862 -38.545 1.00-18.32 C ATOM 114 O TYR A 8 8.973 -33.018 -38.927 1.00-18.32 O ATOM 115 CB TYR A 8 11.785 -34.133 -40.001 1.00-18.32 C ATOM 116 1HB TYR A 8 11.042 -34.016 -40.790 1.00-18.32 H ATOM 117 2HB TYR A 8 12.514 -33.327 -40.085 1.00-18.32 H ATOM 118 CG TYR A 8 12.483 -35.466 -40.185 1.00-18.32 C ATOM 119 CD1 TYR A 8 11.977 -36.428 -41.087 1.00-18.32 C ATOM 120 HD1 TYR A 8 11.110 -36.195 -41.689 1.00-18.32 H ATOM 121 CD2 TYR A 8 13.631 -35.789 -39.434 1.00-18.32 C ATOM 122 HD2 TYR A 8 14.041 -35.067 -38.741 1.00-18.32 H ATOM 123 CE1 TYR A 8 12.596 -37.702 -41.215 1.00-18.32 C ATOM 124 HE1 TYR A 8 12.209 -38.428 -41.913 1.00-18.32 H ATOM 125 CE2 TYR A 8 14.250 -37.062 -39.558 1.00-18.32 C ATOM 126 HE2 TYR A 8 15.121 -37.297 -38.965 1.00-18.32 H ATOM 127 CZ TYR A 8 13.719 -38.007 -40.441 1.00-18.32 C ATOM 128 OH TYR A 8 14.299 -39.248 -40.535 1.00-18.32 O ATOM 129 HH TYR A 8 15.138 -39.286 -40.067 1.00-18.32 H ATOM 130 N CYS A 9 10.578 -31.772 -37.944 1.00 16.07 N ATOM 131 H CYS A 9 11.565 -31.631 -37.803 1.00 16.07 H ATOM 132 CA CYS A 9 9.685 -30.758 -37.401 1.00 16.07 C ATOM 133 HA CYS A 9 8.655 -30.963 -37.688 1.00 16.07 H ATOM 134 C CYS A 9 10.076 -29.401 -37.960 1.00 16.07 C ATOM 135 O CYS A 9 11.146 -29.264 -38.558 1.00 16.07 O ATOM 136 CB CYS A 9 9.775 -30.806 -35.874 1.00 16.07 C ATOM 137 1HB CYS A 9 10.801 -30.616 -35.558 1.00 16.07 H ATOM 138 2HB CYS A 9 9.129 -30.038 -35.451 1.00 16.07 H ATOM 139 SG CYS A 9 9.235 -32.442 -35.279 1.00 16.07 S ATOM 140 N ASP A 10 9.204 -28.421 -37.793 1.00 4.80 N ATOM 141 H ASP A 10 8.367 -28.587 -37.232 1.00 4.80 H ATOM 142 CA ASP A 10 9.421 -27.090 -38.355 1.00 4.80 C ATOM 143 HA ASP A 10 9.601 -27.172 -39.425 1.00 4.80 H ATOM 144 C ASP A 10 10.633 -26.483 -37.641 1.00 4.80 C ATOM 145 O ASP A 10 10.853 -26.775 -36.466 1.00 4.80 O ATOM 146 CB ASP A 10 8.226 -26.156 -38.085 1.00 4.80 C ATOM 147 1HB ASP A 10 8.030 -26.137 -37.019 1.00 4.80 H ATOM 148 2HB ASP A 10 8.500 -25.151 -38.394 1.00 4.80 H ATOM 149 CG ASP A 10 6.948 -26.547 -38.818 1.00 4.80 C ATOM 150 OD1 ASP A 10 6.901 -27.553 -39.556 1.00 4.80 O ATOM 151 OD2 ASP A 10 5.946 -25.813 -38.635 1.00 4.80 O ATOM 152 N PRO A 11 11.346 -25.521 -38.264 1.00 -9.58 N ATOM 153 CA PRO A 11 12.357 -24.755 -37.508 1.00 -9.58 C ATOM 154 HA PRO A 11 13.133 -25.421 -37.129 1.00 -9.58 H ATOM 155 C PRO A 11 11.803 -23.903 -36.361 1.00 -9.58 C ATOM 156 O PRO A 11 12.535 -23.211 -35.663 1.00 -9.58 O ATOM 157 CB PRO A 11 12.933 -23.809 -38.569 1.00 -9.58 C ATOM 158 1HB PRO A 11 12.430 -22.843 -38.515 1.00 -9.58 H ATOM 159 2HB PRO A 11 14.007 -23.686 -38.435 1.00 -9.58 H ATOM 160 CG PRO A 11 12.637 -24.462 -39.862 1.00 -9.58 C ATOM 161 1HG PRO A 11 12.639 -23.738 -40.677 1.00 -9.58 H ATOM 162 2HG PRO A 11 13.359 -25.258 -40.050 1.00 -9.58 H ATOM 163 CD PRO A 11 11.274 -25.043 -39.657 1.00 -9.58 C ATOM 164 1HD PRO A 11 10.505 -24.276 -39.760 1.00 -9.58 H ATOM 165 2HD PRO A 11 11.104 -25.866 -40.353 1.00 -9.58 H ATOM 166 N TRP A 12 10.487 -23.921 -36.222 1.00-10.63 N ATOM 167 H TRP A 12 9.956 -24.528 -36.820 1.00-10.63 H ATOM 168 CA TRP A 12 9.742 -23.115 -35.273 1.00-10.63 C ATOM 169 HA TRP A 12 10.383 -22.328 -34.875 1.00-10.63 H ATOM 170 C TRP A 12 9.218 -23.971 -34.125 1.00-10.63 C ATOM 171 O TRP A 12 8.447 -23.510 -33.284 1.00-10.63 O ATOM 172 CB TRP A 12 8.581 -22.497 -36.049 1.00-10.63 C ATOM 173 1HB TRP A 12 7.825 -23.265 -36.216 1.00-10.63 H ATOM 174 2HB TRP A 12 8.137 -21.698 -35.464 1.00-10.63 H ATOM 175 CG TRP A 12 9.021 -21.964 -37.389 1.00-10.63 C ATOM 176 CD1 TRP A 12 8.635 -22.412 -38.615 1.00-10.63 C ATOM 177 HD1 TRP A 12 7.934 -23.222 -38.766 1.00-10.63 H ATOM 178 CD2 TRP A 12 9.966 -20.908 -37.650 1.00-10.63 C ATOM 179 NE1 TRP A 12 9.251 -21.721 -39.621 1.00-10.63 N ATOM 180 HE1 TRP A 12 9.103 -21.886 -40.606 1.00-10.63 H ATOM 181 CE2 TRP A 12 10.090 -20.795 -39.066 1.00-10.63 C ATOM 182 CE3 TRP A 12 10.760 -20.075 -36.834 1.00-10.63 C ATOM 183 HE3 TRP A 12 10.708 -20.155 -35.760 1.00-10.63 H ATOM 184 CZ2 TRP A 12 10.965 -19.872 -39.677 1.00-10.63 C ATOM 185 HZ2 TRP A 12 11.041 -19.809 -40.751 1.00-10.63 H ATOM 186 CZ3 TRP A 12 11.636 -19.141 -37.443 1.00-10.63 C ATOM 187 HZ3 TRP A 12 12.247 -18.497 -36.826 1.00-10.63 H ATOM 188 CH2 TRP A 12 11.725 -19.051 -38.863 1.00-10.63 C ATOM 189 HH2 TRP A 12 12.400 -18.334 -39.309 1.00-10.63 H ATOM 190 N GLU A 13 9.603 -25.238 -34.125 1.00 19.08 N ATOM 191 H GLU A 13 10.284 -25.567 -34.802 1.00 19.08 H ATOM 192 CA GLU A 13 9.111 -26.218 -33.162 1.00 19.08 C ATOM 193 HA GLU A 13 8.405 -25.750 -32.481 1.00 19.08 H ATOM 194 C GLU A 13 10.246 -26.787 -32.328 1.00 19.08 C ATOM 195 O GLU A 13 11.376 -26.928 -32.791 1.00 19.08 O ATOM 196 CB GLU A 13 8.406 -27.367 -33.891 1.00 19.08 C ATOM 197 1HB GLU A 13 9.047 -27.701 -34.704 1.00 19.08 H ATOM 198 2HB GLU A 13 8.268 -28.189 -33.192 1.00 19.08 H ATOM 199 CG GLU A 13 7.046 -26.976 -34.435 1.00 19.08 C ATOM 200 1HG GLU A 13 6.403 -26.749 -33.592 1.00 19.08 H ATOM 201 2HG GLU A 13 7.150 -26.075 -35.036 1.00 19.08 H ATOM 202 CD GLU A 13 6.369 -28.038 -35.282 1.00 19.08 C ATOM 203 OE1 GLU A 13 7.061 -28.819 -35.970 1.00 19.08 O ATOM 204 OE2 GLU A 13 5.121 -28.047 -35.354 1.00 19.08 O ATOM 205 N VAL A 14 9.913 -27.151 -31.101 1.00 -1.90 N ATOM 206 H VAL A 14 8.954 -27.026 -30.786 1.00 -1.90 H ATOM 207 CA VAL A 14 10.841 -27.793 -30.177 1.00 -1.90 C ATOM 208 HA VAL A 14 11.798 -27.963 -30.669 1.00 -1.90 H ATOM 209 C VAL A 14 10.193 -29.138 -29.884 1.00 -1.90 C ATOM 210 O VAL A 14 8.990 -29.289 -30.116 1.00 -1.90 O ATOM 211 CB VAL A 14 11.070 -26.941 -28.892 1.00 -1.90 C ATOM 212 HB VAL A 14 11.722 -27.500 -28.222 1.00 -1.90 H ATOM 213 CG1 VAL A 14 11.765 -25.619 -29.250 1.00 -1.90 C ATOM 214 1HG1 VAL A 14 11.976 -25.051 -28.341 1.00 -1.90 H ATOM 215 2HG1 VAL A 14 11.130 -25.016 -29.900 1.00 -1.90 H ATOM 216 3HG1 VAL A 14 12.705 -25.820 -29.763 1.00 -1.90 H ATOM 217 CG2 VAL A 14 9.751 -26.642 -28.152 1.00 -1.90 C ATOM 218 1HG2 VAL A 14 9.964 -26.070 -27.248 1.00 -1.90 H ATOM 219 2HG2 VAL A 14 9.263 -27.575 -27.864 1.00 -1.90 H ATOM 220 3HG2 VAL A 14 9.077 -26.061 -28.783 1.00 -1.90 H ATOM 221 N ILE A 15 10.954 -30.120 -29.425 1.00-15.35 N ATOM 222 H ILE A 15 11.923 -29.962 -29.215 1.00-15.35 H ATOM 223 CA ILE A 15 10.371 -31.434 -29.163 1.00-15.35 C ATOM 224 HA ILE A 15 9.546 -31.577 -29.858 1.00-15.35 H ATOM 225 C ILE A 15 9.782 -31.443 -27.756 1.00-15.35 C ATOM 226 O ILE A 15 10.225 -30.707 -26.878 1.00-15.35 O ATOM 227 CB ILE A 15 11.363 -32.622 -29.377 1.00-15.35 C ATOM 228 HB ILE A 15 10.804 -33.549 -29.236 1.00-15.35 H ATOM 229 CG1 ILE A 15 12.519 -32.604 -28.356 1.00-15.35 C ATOM 230 1HG1 ILE A 15 13.159 -31.745 -28.561 1.00-15.35 H ATOM 231 2HG1 ILE A 15 12.106 -32.486 -27.356 1.00-15.35 H ATOM 232 CG2 ILE A 15 11.903 -32.607 -30.828 1.00-15.35 C ATOM 233 1HG2 ILE A 15 12.449 -33.526 -31.038 1.00-15.35 H ATOM 234 2HG2 ILE A 15 12.561 -31.752 -30.988 1.00-15.35 H ATOM 235 3HG2 ILE A 15 11.071 -32.547 -31.525 1.00-15.35 H ATOM 236 CD1 ILE A 15 13.390 -33.872 -28.342 1.00-15.35 C ATOM 237 1HD1 ILE A 15 14.112 -33.802 -27.529 1.00-15.35 H ATOM 238 2HD1 ILE A 15 13.929 -33.973 -29.285 1.00-15.35 H ATOM 239 3HD1 ILE A 15 12.762 -34.751 -28.185 1.00-15.35 H ATOM 240 N ASP A 16 8.777 -32.281 -27.581 1.00 23.96 N ATOM 241 H ASP A 16 8.432 -32.783 -28.393 1.00 23.96 H ATOM 242 CA ASP A 16 8.103 -32.508 -26.301 1.00 23.96 C ATOM 243 HA ASP A 16 8.489 -31.836 -25.534 1.00 23.96 H ATOM 244 C ASP A 16 8.332 -33.950 -25.845 1.00 23.96 C ATOM 245 O ASP A 16 8.544 -34.234 -24.670 1.00 23.96 O ATOM 246 CB ASP A 16 6.609 -32.234 -26.509 1.00 23.96 C ATOM 247 1HB ASP A 16 6.440 -31.157 -26.474 1.00 23.96 H ATOM 248 2HB ASP A 16 6.329 -32.589 -27.499 1.00 23.96 H ATOM 249 CG ASP A 16 5.724 -32.922 -25.483 1.00 23.96 C ATOM 250 OD1 ASP A 16 5.364 -32.281 -24.476 1.00 23.96 O ATOM 251 OD2 ASP A 16 5.319 -34.081 -25.731 1.00 23.96 O ATOM 252 N GLY A 17 8.346 -34.866 -26.801 1.00 8.17 N ATOM 253 H GLY A 17 8.236 -34.596 -27.765 1.00 8.17 H ATOM 254 CA GLY A 17 8.450 -36.281 -26.496 1.00 8.17 C ATOM 255 1HA GLY A 17 9.346 -36.474 -25.906 1.00 8.17 H ATOM 256 2HA GLY A 17 7.568 -36.591 -25.936 1.00 8.17 H ATOM 257 C GLY A 17 8.517 -37.036 -27.803 1.00 8.17 C ATOM 258 O GLY A 17 8.881 -36.438 -28.816 1.00 8.17 O ATOM 259 N SER A 18 8.142 -38.307 -27.820 1.00 34.84 N ATOM 260 H SER A 18 7.812 -38.748 -26.974 1.00 34.84 H ATOM 261 CA SER A 18 8.138 -39.099 -29.051 1.00 34.84 C ATOM 262 HA SER A 18 8.160 -38.431 -29.903 1.00 34.84 H ATOM 263 C SER A 18 6.853 -39.910 -29.134 1.00 34.84 C ATOM 264 O SER A 18 6.257 -40.230 -28.111 1.00 34.84 O ATOM 265 CB SER A 18 9.368 -40.004 -29.108 1.00 34.84 C ATOM 266 1HB SER A 18 9.334 -40.705 -28.273 1.00 34.84 H ATOM 267 2HB SER A 18 9.366 -40.563 -30.045 1.00 34.84 H ATOM 268 OG SER A 18 10.557 -39.235 -29.016 1.00 34.84 O ATOM 269 HG SER A 18 10.680 -38.764 -29.847 1.00 34.84 H ATOM 270 N CYS A 19 6.407 -40.206 -30.345 1.00 14.49 N ATOM 271 H CYS A 19 6.999 -40.007 -31.153 1.00 14.49 H ATOM 272 CA CYS A 19 5.083 -40.766 -30.599 1.00 14.49 C ATOM 273 HA CYS A 19 4.737 -41.321 -29.726 1.00 14.49 H ATOM 274 C CYS A 19 5.121 -41.721 -31.789 1.00 14.49 C ATOM 275 O CYS A 19 6.108 -41.798 -32.516 1.00 14.49 O ATOM 276 CB CYS A 19 4.110 -39.616 -30.882 1.00 14.49 C ATOM 277 1HB CYS A 19 3.126 -40.011 -31.130 1.00 14.49 H ATOM 278 2HB CYS A 19 4.021 -39.020 -29.976 1.00 14.49 H ATOM 279 SG CYS A 19 4.701 -38.530 -32.220 1.00 14.49 S ATOM 280 N GLY A 20 4.039 -42.463 -31.968 1.00 10.22 N ATOM 281 H GLY A 20 3.258 -42.360 -31.340 1.00 10.22 H ATOM 282 CA GLY A 20 3.978 -43.514 -32.972 1.00 10.22 C ATOM 283 1HA GLY A 20 2.987 -43.537 -33.423 1.00 10.22 H ATOM 284 2HA GLY A 20 4.734 -43.363 -33.743 1.00 10.22 H ATOM 285 C GLY A 20 4.233 -44.816 -32.242 1.00 10.22 C ATOM 286 O GLY A 20 4.724 -44.781 -31.120 1.00 10.22 O ATOM 287 N LEU A 21 3.897 -45.950 -32.844 1.00-10.25 N ATOM 288 H LEU A 21 3.538 -45.931 -33.784 1.00-10.25 H ATOM 289 CA LEU A 21 3.974 -47.246 -32.157 1.00-10.25 C ATOM 290 HA LEU A 21 3.324 -47.212 -31.282 1.00-10.25 H ATOM 291 C LEU A 21 5.374 -47.594 -31.659 1.00-10.25 C ATOM 292 O LEU A 21 5.541 -48.174 -30.599 1.00-10.25 O ATOM 293 CB LEU A 21 3.473 -48.343 -33.109 1.00-10.25 C ATOM 294 1HB LEU A 21 2.489 -48.043 -33.466 1.00-10.25 H ATOM 295 2HB LEU A 21 4.143 -48.368 -33.968 1.00-10.25 H ATOM 296 CG LEU A 21 3.357 -49.783 -32.578 1.00-10.25 C ATOM 297 HG LEU A 21 4.348 -50.131 -32.291 1.00-10.25 H ATOM 298 CD1 LEU A 21 2.434 -49.901 -31.364 1.00-10.25 C ATOM 299 1HD1 LEU A 21 2.346 -50.948 -31.071 1.00-10.25 H ATOM 300 2HD1 LEU A 21 1.444 -49.507 -31.593 1.00-10.25 H ATOM 301 3HD1 LEU A 21 2.862 -49.354 -30.522 1.00-10.25 H ATOM 302 CD2 LEU A 21 2.836 -50.687 -33.694 1.00-10.25 C ATOM 303 1HD2 LEU A 21 2.818 -51.721 -33.346 1.00-10.25 H ATOM 304 2HD2 LEU A 21 3.497 -50.627 -34.558 1.00-10.25 H ATOM 305 3HD2 LEU A 21 1.827 -50.391 -33.987 1.00-10.25 H ATOM 306 N PHE A 22 6.378 -47.193 -32.423 1.00-14.06 N ATOM 307 H PHE A 22 6.178 -46.716 -33.282 1.00-14.06 H ATOM 308 CA PHE A 22 7.772 -47.460 -32.082 1.00-14.06 C ATOM 309 HA PHE A 22 7.816 -48.137 -31.228 1.00-14.06 H ATOM 310 C PHE A 22 8.510 -46.176 -31.714 1.00-14.06 C ATOM 311 O PHE A 22 9.710 -46.074 -31.943 1.00-14.06 O ATOM 312 CB PHE A 22 8.441 -48.143 -33.277 1.00-14.06 C ATOM 313 1HB PHE A 22 8.519 -47.426 -34.093 1.00-14.06 H ATOM 314 2HB PHE A 22 9.446 -48.452 -32.990 1.00-14.06 H ATOM 315 CG PHE A 22 7.687 -49.348 -33.773 1.00-14.06 C ATOM 316 CD1 PHE A 22 7.081 -49.337 -35.043 1.00-14.06 C ATOM 317 HD1 PHE A 22 7.171 -48.467 -35.676 1.00-14.06 H ATOM 318 CD2 PHE A 22 7.566 -50.494 -32.966 1.00-14.06 C ATOM 319 HD2 PHE A 22 8.021 -50.515 -31.986 1.00-14.06 H ATOM 320 CE1 PHE A 22 6.358 -50.463 -35.512 1.00-14.06 C ATOM 321 HE1 PHE A 22 5.904 -50.448 -36.492 1.00-14.06 H ATOM 322 CE2 PHE A 22 6.844 -51.627 -33.419 1.00-14.06 C ATOM 323 HE2 PHE A 22 6.755 -52.499 -32.787 1.00-14.06 H ATOM 324 CZ PHE A 22 6.247 -51.613 -34.698 1.00-14.06 C ATOM 325 HZ PHE A 22 5.703 -52.478 -35.051 1.00-14.06 H ATOM 326 N ASN A 23 7.756 -45.172 -31.266 1.00 11.36 N ATOM 327 H ASN A 23 6.767 -45.340 -31.112 1.00 11.36 H ATOM 328 CA ASN A 23 8.272 -43.820 -30.979 1.00 11.36 C ATOM 329 HA ASN A 23 7.423 -43.177 -30.757 1.00 11.36 H ATOM 330 C ASN A 23 8.981 -43.237 -32.207 1.00 11.36 C ATOM 331 O ASN A 23 9.953 -42.498 -32.115 1.00 11.36 O ATOM 332 CB ASN A 23 9.187 -43.821 -29.745 1.00 11.36 C ATOM 333 1HB ASN A 23 10.019 -44.503 -29.913 1.00 11.36 H ATOM 334 2HB ASN A 23 9.591 -42.825 -29.593 1.00 11.36 H ATOM 335 CG ASN A 23 8.468 -44.237 -28.490 1.00 11.36 C ATOM 336 OD1 ASN A 23 8.740 -45.275 -27.923 1.00 11.36 O ATOM 337 ND2 ASN A 23 7.543 -43.428 -28.038 1.00 11.36 N ATOM 338 1HD2 ASN A 23 7.049 -43.703 -27.207 1.00 11.36 H ATOM 339 2HD2 ASN A 23 7.341 -42.560 -28.498 1.00 11.36 H ATOM 340 N SER A 24 8.477 -43.610 -33.374 1.00 27.20 N ATOM 341 H SER A 24 7.624 -44.140 -33.377 1.00 27.20 H ATOM 342 CA SER A 24 9.116 -43.354 -34.661 1.00 27.20 C ATOM 343 HA SER A 24 10.185 -43.549 -34.569 1.00 27.20 H ATOM 344 C SER A 24 8.959 -41.933 -35.197 1.00 27.20 C ATOM 345 O SER A 24 9.423 -41.624 -36.299 1.00 27.20 O ATOM 346 CB SER A 24 8.527 -44.350 -35.657 1.00 27.20 C ATOM 347 1HB SER A 24 8.913 -44.145 -36.657 1.00 27.20 H ATOM 348 2HB SER A 24 8.827 -45.356 -35.361 1.00 27.20 H ATOM 349 OG SER A 24 7.107 -44.284 -35.650 1.00 27.20 O ATOM 350 HG SER A 24 6.781 -44.818 -36.381 1.00 27.20 H ATOM 351 N LYS A 25 8.313 -41.073 -34.423 1.00 -2.33 N ATOM 352 H LYS A 25 7.950 -41.396 -33.529 1.00 -2.33 H ATOM 353 CA LYS A 25 8.155 -39.651 -34.722 1.00 -2.33 C ATOM 354 HA LYS A 25 8.877 -39.320 -35.465 1.00 -2.33 H ATOM 355 C LYS A 25 8.397 -38.926 -33.408 1.00 -2.33 C ATOM 356 O LYS A 25 8.277 -39.546 -32.358 1.00 -2.33 O ATOM 357 CB LYS A 25 6.724 -39.350 -35.162 1.00 -2.33 C ATOM 358 1HB LYS A 25 6.047 -39.812 -34.446 1.00 -2.33 H ATOM 359 2HB LYS A 25 6.582 -38.272 -35.105 1.00 -2.33 H ATOM 360 CG LYS A 25 6.324 -39.793 -36.559 1.00 -2.33 C ATOM 361 1HG LYS A 25 6.997 -39.343 -37.281 1.00 -2.33 H ATOM 362 2HG LYS A 25 6.352 -40.879 -36.648 1.00 -2.33 H ATOM 363 CD LYS A 25 4.917 -39.276 -36.793 1.00 -2.33 C ATOM 364 1HD LYS A 25 4.239 -39.795 -36.117 1.00 -2.33 H ATOM 365 2HD LYS A 25 4.914 -38.221 -36.540 1.00 -2.33 H ATOM 366 CE LYS A 25 4.395 -39.403 -38.210 1.00 -2.33 C ATOM 367 1HE LYS A 25 5.095 -38.926 -38.899 1.00 -2.33 H ATOM 368 2HE LYS A 25 4.281 -40.456 -38.474 1.00 -2.33 H ATOM 369 NZ LYS A 25 3.062 -38.694 -38.264 1.00 -2.33 N ATOM 370 1HZ LYS A 25 2.728 -38.647 -39.218 1.00 -2.33 H ATOM 371 2HZ LYS A 25 3.155 -37.751 -37.893 1.00 -2.33 H ATOM 372 3HZ LYS A 25 2.385 -39.190 -37.701 1.00 -2.33 H ATOM 373 N TYR A 26 8.634 -37.627 -33.448 1.00 -1.40 N ATOM 374 H TYR A 26 8.679 -37.135 -34.334 1.00 -1.40 H ATOM 375 CA TYR A 26 8.687 -36.811 -32.243 1.00 -1.40 C ATOM 376 HA TYR A 26 8.900 -37.429 -31.378 1.00 -1.40 H ATOM 377 C TYR A 26 7.332 -36.147 -32.066 1.00 -1.40 C ATOM 378 O TYR A 26 6.560 -36.003 -33.014 1.00 -1.40 O ATOM 379 CB TYR A 26 9.758 -35.727 -32.348 1.00 -1.40 C ATOM 380 1HB TYR A 26 9.627 -35.182 -33.282 1.00 -1.40 H ATOM 381 2HB TYR A 26 9.635 -35.030 -31.519 1.00 -1.40 H ATOM 382 CG TYR A 26 11.156 -36.284 -32.281 1.00 -1.40 C ATOM 383 CD1 TYR A 26 11.900 -36.521 -33.455 1.00 -1.40 C ATOM 384 HD1 TYR A 26 11.475 -36.279 -34.420 1.00 -1.40 H ATOM 385 CD2 TYR A 26 11.744 -36.586 -31.035 1.00 -1.40 C ATOM 386 HD2 TYR A 26 11.194 -36.398 -30.122 1.00 -1.40 H ATOM 387 CE1 TYR A 26 13.209 -37.065 -33.386 1.00 -1.40 C ATOM 388 HE1 TYR A 26 13.775 -37.240 -34.288 1.00 -1.40 H ATOM 389 CE2 TYR A 26 13.052 -37.135 -30.963 1.00 -1.40 C ATOM 390 HE2 TYR A 26 13.488 -37.371 -30.004 1.00 -1.40 H ATOM 391 CZ TYR A 26 13.769 -37.371 -32.142 1.00 -1.40 C ATOM 392 OH TYR A 26 15.032 -37.902 -32.085 1.00 -1.40 O ATOM 393 HH TYR A 26 15.317 -38.080 -31.188 1.00 -1.40 H ATOM 394 N ILE A 27 7.060 -35.706 -30.854 1.00 -7.80 N ATOM 395 H ILE A 27 7.716 -35.885 -30.097 1.00 -7.80 H ATOM 396 CA ILE A 27 5.937 -34.825 -30.584 1.00 -7.80 C ATOM 397 HA ILE A 27 5.183 -34.892 -31.367 1.00 -7.80 H ATOM 398 C ILE A 27 6.674 -33.500 -30.648 1.00 -7.80 C ATOM 399 O ILE A 27 7.684 -33.344 -29.960 1.00 -7.80 O ATOM 400 CB ILE A 27 5.306 -35.057 -29.185 1.00 -7.80 C ATOM 401 HB ILE A 27 6.068 -34.876 -28.430 1.00 -7.80 H ATOM 402 CG1 ILE A 27 4.835 -36.515 -29.042 1.00 -7.80 C ATOM 403 1HG1 ILE A 27 3.986 -36.670 -29.708 1.00 -7.80 H ATOM 404 2HG1 ILE A 27 5.636 -37.178 -29.358 1.00 -7.80 H ATOM 405 CG2 ILE A 27 4.140 -34.078 -28.959 1.00 -7.80 C ATOM 406 1HG2 ILE A 27 3.752 -34.192 -27.943 1.00 -7.80 H ATOM 407 2HG2 ILE A 27 3.340 -34.252 -29.678 1.00 -7.80 H ATOM 408 3HG2 ILE A 27 4.498 -33.055 -29.051 1.00 -7.80 H ATOM 409 CD1 ILE A 27 4.430 -36.942 -27.626 1.00 -7.80 C ATOM 410 1HD1 ILE A 27 4.248 -38.016 -27.605 1.00 -7.80 H ATOM 411 2HD1 ILE A 27 3.522 -36.421 -27.319 1.00 -7.80 H ATOM 412 3HD1 ILE A 27 5.229 -36.701 -26.922 1.00 -7.80 H ATOM 413 N CYS A 28 6.235 -32.593 -31.505 1.00 23.57 N ATOM 414 H CYS A 28 5.406 -32.789 -32.061 1.00 23.57 H ATOM 415 CA CYS A 28 6.888 -31.304 -31.700 1.00 23.57 C ATOM 416 HA CYS A 28 7.675 -31.161 -30.964 1.00 23.57 H ATOM 417 C CYS A 28 5.854 -30.209 -31.528 1.00 23.57 C ATOM 418 O CYS A 28 4.796 -30.261 -32.156 1.00 23.57 O ATOM 419 CB CYS A 28 7.488 -31.228 -33.103 1.00 23.57 C ATOM 420 1HB CYS A 28 6.737 -31.539 -33.830 1.00 23.57 H ATOM 421 2HB CYS A 28 7.757 -30.196 -33.310 1.00 23.57 H ATOM 422 SG CYS A 28 8.984 -32.244 -33.280 1.00 23.57 S ATOM 423 N CYS A 29 6.152 -29.239 -30.677 1.00 0.83 N ATOM 424 H CYS A 29 7.074 -29.225 -30.239 1.00 0.83 H ATOM 425 CA CYS A 29 5.225 -28.157 -30.366 1.00 0.83 C ATOM 426 HA CYS A 29 4.306 -28.292 -30.920 1.00 0.83 H ATOM 427 C CYS A 29 5.842 -26.836 -30.786 1.00 0.83 C ATOM 428 O CYS A 29 7.050 -26.648 -30.645 1.00 0.83 O ATOM 429 CB CYS A 29 4.907 -28.110 -28.866 1.00 0.83 C ATOM 430 1HB CYS A 29 5.836 -27.887 -28.338 1.00 0.83 H ATOM 431 2HB CYS A 29 4.234 -27.269 -28.701 1.00 0.83 H ATOM 432 SG CYS A 29 4.163 -29.583 -28.071 1.00 0.83 S ATOM 433 N ARG A 30 5.030 -25.932 -31.316 1.00 3.66 N ATOM 434 H ARG A 30 4.038 -26.133 -31.419 1.00 3.66 H ATOM 435 CA ARG A 30 5.540 -24.640 -31.768 1.00 3.66 C ATOM 436 HA ARG A 30 6.448 -24.813 -32.339 1.00 3.66 H ATOM 437 C ARG A 30 5.919 -23.717 -30.632 1.00 3.66 C ATOM 438 O ARG A 30 5.198 -23.569 -29.650 1.00 3.66 O ATOM 439 CB ARG A 30 4.536 -23.939 -32.681 1.00 3.66 C ATOM 440 1HB ARG A 30 3.520 -24.197 -32.385 1.00 3.66 H ATOM 441 2HB ARG A 30 4.667 -22.863 -32.575 1.00 3.66 H ATOM 442 CG ARG A 30 4.774 -24.306 -34.128 1.00 3.66 C ATOM 443 1HG ARG A 30 5.816 -24.085 -34.363 1.00 3.66 H ATOM 444 2HG ARG A 30 4.598 -25.371 -34.268 1.00 3.66 H ATOM 445 CD ARG A 30 3.911 -23.538 -35.089 1.00 3.66 C ATOM 446 1HD ARG A 30 2.894 -23.928 -35.051 1.00 3.66 H ATOM 447 2HD ARG A 30 3.902 -22.487 -34.798 1.00 3.66 H ATOM 448 NE ARG A 30 4.456 -23.672 -36.448 1.00 3.66 N ATOM 449 HE ARG A 30 4.388 -24.580 -36.884 1.00 3.66 H ATOM 450 CZ ARG A 30 5.060 -22.718 -37.145 1.00 3.66 C ATOM 451 NH1 ARG A 30 5.421 -22.995 -38.363 1.00 3.66 N ATOM 452 1HH1 ARG A 30 5.362 -23.963 -38.689 1.00 3.66 H ATOM 453 2HH1 ARG A 30 5.790 -22.275 -38.952 1.00 3.66 H ATOM 454 NH2 ARG A 30 5.330 -21.521 -36.693 1.00 3.66 N ATOM 455 1HH2 ARG A 30 5.221 -21.315 -35.696 1.00 3.66 H ATOM 456 2HH2 ARG A 30 5.712 -20.809 -37.280 1.00 3.66 H ATOM 457 N GLU A 31 7.062 -23.083 -30.819 1.00 19.11 N ATOM 458 H GLU A 31 7.610 -23.302 -31.649 1.00 19.11 H ATOM 459 CA GLU A 31 7.587 -22.081 -29.900 1.00 19.11 C ATOM 460 HA GLU A 31 6.959 -22.019 -29.011 1.00 19.11 H ATOM 461 C GLU A 31 7.611 -20.728 -30.620 1.00 19.11 C ATOM 462 O GLU A 31 7.807 -19.670 -30.009 1.00 19.11 O ATOM 463 CB GLU A 31 9.011 -22.484 -29.501 1.00 19.11 C ATOM 464 1HB GLU A 31 9.056 -23.569 -29.411 1.00 19.11 H ATOM 465 2HB GLU A 31 9.682 -22.184 -30.306 1.00 19.11 H ATOM 466 CG GLU A 31 9.492 -21.881 -28.189 1.00 19.11 C ATOM 467 1HG GLU A 31 9.163 -20.845 -28.131 1.00 19.11 H ATOM 468 2HG GLU A 31 9.042 -22.430 -27.361 1.00 19.11 H ATOM 469 CD GLU A 31 11.006 -21.900 -28.062 1.00 19.11 C ATOM 470 OE1 GLU A 31 11.661 -21.181 -28.856 1.00 19.11 O ATOM 471 OE2 GLU A 31 11.543 -22.549 -27.146 1.00 19.11 O ATOM 472 N LYS A 32 7.455 -20.782 -31.939 1.00 6.45 N ATOM 473 H LYS A 32 7.247 -21.669 -32.388 1.00 6.45 H ATOM 474 CA LYS A 32 7.531 -19.639 -32.851 1.00 6.45 C ATOM 475 HA LYS A 32 7.247 -18.714 -32.355 1.00 6.45 H ATOM 476 C LYS A 32 6.518 -19.969 -33.934 1.00 6.45 C ATOM 477 O LYS A 32 6.064 -21.131 -33.904 1.00 6.45 O ATOM 478 OXT LYS A 32 6.222 -19.141 -34.809 1.00 6.45 O ATOM 479 CB LYS A 32 8.932 -19.526 -33.477 1.00 6.45 C ATOM 480 1HB LYS A 32 9.133 -20.454 -34.000 1.00 6.45 H ATOM 481 2HB LYS A 32 8.923 -18.718 -34.210 1.00 6.45 H ATOM 482 CG LYS A 32 10.085 -19.296 -32.503 1.00 6.45 C ATOM 483 1HG LYS A 32 10.063 -20.083 -31.753 1.00 6.45 H ATOM 484 2HG LYS A 32 11.029 -19.369 -33.042 1.00 6.45 H ATOM 485 CD LYS A 32 10.010 -17.926 -31.827 1.00 6.45 C ATOM 486 1HD LYS A 32 10.234 -17.155 -32.565 1.00 6.45 H ATOM 487 2HD LYS A 32 9.005 -17.756 -31.445 1.00 6.45 H ATOM 488 CE LYS A 32 10.976 -17.815 -30.656 1.00 6.45 C ATOM 489 1HE LYS A 32 11.987 -18.061 -30.984 1.00 6.45 H ATOM 490 2HE LYS A 32 10.957 -16.789 -30.286 1.00 6.45 H ATOM 491 NZ LYS A 32 10.555 -18.742 -29.555 1.00 6.45 N ATOM 492 1HZ LYS A 32 10.903 -18.427 -28.663 1.00 6.45 H ATOM 493 2HZ LYS A 32 10.932 -19.678 -29.713 1.00 6.45 H ATOM 494 3HZ LYS A 32 9.540 -18.819 -29.525 1.00 6.45 H TER 495 LYS A 32 CONECT 43 40 432 CONECT 64 61 279 CONECT 139 136 422 CONECT 279 64 276 CONECT 422 139 419 CONECT 432 43 429 END
SEQUENCE	MPCSCKKYCDPWEVIDGSCGLFNSKYICCREK
HELICITY	28.10	INSTAB. INDEX	46.56	FLEXIBILITY	13.25
a HYD. MOM.	50.77	b HYD. MOM.	11.53	c HYD. MOM	2.48
a MEAN HYD. MOM.	1.59	b MEAN HYD. MOM.	0.36	c MEAN HYD. MOM.	0.08
CHARGE pH5	1.44	CHARGE pH7	0.73	CHARGE pH9	-4.42
Δ CHARGE pH5-pH9	5.85	ISOELECTRIC POINT	7.54	BOMAN INDEX	1.54
ΔG	22	CPP	-0,14	MLP	-13,93
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	Chordata	CLASS	Mammalia	ORDER	Lagomorpha
FAMILY	Leporidae	GENUS	Oryctolagus	SPECIES	Oryctolagus cuniculus
DATE	2001
TITLE PAPER	Three-Dimensional Structure of Rk-1: A Novel Alpha Defensin Peptide