| TITLE MDANALYSIS FRAMES FROM 0, STEP 1: Created by PDBWriter | |
| CRYST1 50.000 50.000 50.000 90.00 90.00 90.00 P 1 1 | |
| REMARK 285 UNITARY VALUES FOR THE UNIT CELL AUTOMATICALLY SET | |
| REMARK 285 BY MDANALYSIS PDBWRITER BECAUSE UNIT CELL INFORMATION | |
| REMARK 285 WAS MISSING. | |
| REMARK 285 PROTEIN DATA BANK CONVENTIONS REQUIRE THAT | |
| REMARK 285 CRYST1 RECORD IS INCLUDED, BUT THE VALUES ON | |
| REMARK 285 THIS RECORD ARE MEANINGLESS. | |
| MODEL 1 | |
| ATOM 1 N GLU A 1 -13.633 -2.853 19.490 1.00 0.00 A N | |
| ATOM 2 CA GLU A 1 -13.212 -4.007 18.774 1.00 0.00 A C | |
| ATOM 3 C GLU A 1 -12.455 -3.550 17.505 1.00 0.00 A C | |
| ATOM 4 O GLU A 1 -13.076 -2.780 16.738 1.00 0.00 A O | |
| ATOM 5 CB GLU A 1 -14.368 -4.905 18.207 1.00 0.00 A C | |
| ATOM 6 CG GLU A 1 -13.894 -6.135 17.353 1.00 0.00 A C | |
| ATOM 7 CD GLU A 1 -12.876 -7.030 18.099 1.00 0.00 A C | |
| ATOM 8 OE1 GLU A 1 -11.814 -6.566 18.548 1.00 0.00 A O | |
| ATOM 9 OE2 GLU A 1 -13.142 -8.261 18.082 1.00 0.00 A O | |
| ATOM 10 H1 GLU A 1 -14.494 -3.083 19.965 1.00 0.00 A H | |
| ATOM 11 H2 GLU A 1 -13.848 -2.043 18.926 1.00 0.00 A H | |
| ATOM 12 H3 GLU A 1 -13.027 -2.436 20.182 1.00 0.00 A H | |
| ATOM 13 HA GLU A 1 -12.564 -4.674 19.342 1.00 0.00 A H | |
| ATOM 14 HB2 GLU A 1 -15.163 -5.241 18.873 1.00 0.00 A H | |
| ATOM 15 HB3 GLU A 1 -15.002 -4.403 17.477 1.00 0.00 A H | |
| ATOM 16 HG2 GLU A 1 -14.597 -6.824 16.884 1.00 0.00 A H | |
| ATOM 17 HG3 GLU A 1 -13.525 -5.630 16.460 1.00 0.00 A H | |
| ATOM 18 N GLN A 2 -11.247 -3.979 17.294 1.00 0.00 A N | |
| ATOM 19 CA GLN A 2 -10.494 -3.860 15.959 1.00 0.00 A C | |
| ATOM 20 C GLN A 2 -9.369 -4.984 16.005 1.00 0.00 A C | |
| ATOM 21 O GLN A 2 -8.362 -4.859 16.662 1.00 0.00 A O | |
| ATOM 22 CB GLN A 2 -9.817 -2.523 15.667 1.00 0.00 A C | |
| ATOM 23 CG GLN A 2 -9.523 -1.769 17.007 1.00 0.00 A C | |
| ATOM 24 CD GLN A 2 -8.229 -1.020 16.883 1.00 0.00 A C | |
| ATOM 25 OE1 GLN A 2 -7.799 -0.600 15.815 1.00 0.00 A O | |
| ATOM 26 NE2 GLN A 2 -7.511 -0.906 17.984 1.00 0.00 A N | |
| ATOM 27 H GLN A 2 -10.956 -4.692 17.948 1.00 0.00 A H | |
| ATOM 28 HA GLN A 2 -11.027 -4.047 15.027 1.00 0.00 A H | |
| ATOM 29 HB2 GLN A 2 -8.867 -2.618 15.140 1.00 0.00 A H | |
| ATOM 30 HB3 GLN A 2 -10.390 -1.837 15.044 1.00 0.00 A H | |
| ATOM 31 HG2 GLN A 2 -10.253 -0.973 17.154 1.00 0.00 A H | |
| ATOM 32 HG3 GLN A 2 -9.336 -2.436 17.849 1.00 0.00 A H | |
| ATOM 33 HE21 GLN A 2 -7.875 -1.262 18.857 1.00 0.00 A H | |
| ATOM 34 HE22 GLN A 2 -6.560 -0.567 17.976 1.00 0.00 A H | |
| ATOM 35 N TYR A 3 -9.483 -6.042 15.223 1.00 0.00 A N | |
| ATOM 36 CA TYR A 3 -8.492 -7.069 14.903 1.00 0.00 A C | |
| ATOM 37 C TYR A 3 -7.319 -6.536 14.091 1.00 0.00 A C | |
| ATOM 38 O TYR A 3 -7.462 -5.699 13.232 1.00 0.00 A O | |
| ATOM 39 CB TYR A 3 -9.209 -8.220 14.296 1.00 0.00 A C | |
| ATOM 40 CG TYR A 3 -8.361 -9.385 13.806 1.00 0.00 A C | |
| ATOM 41 CD1 TYR A 3 -7.796 -10.370 14.703 1.00 0.00 A C | |
| ATOM 42 CD2 TYR A 3 -7.949 -9.431 12.398 1.00 0.00 A C | |
| ATOM 43 CE1 TYR A 3 -6.900 -11.325 14.248 1.00 0.00 A C | |
| ATOM 44 CE2 TYR A 3 -7.124 -10.494 11.994 1.00 0.00 A C | |
| ATOM 45 CZ TYR A 3 -6.569 -11.420 12.882 1.00 0.00 A C | |
| ATOM 46 OH TYR A 3 -5.918 -12.529 12.412 1.00 0.00 A O | |
| ATOM 47 H TYR A 3 -10.275 -6.015 14.598 1.00 0.00 A H | |
| ATOM 48 HA TYR A 3 -8.104 -7.383 15.872 1.00 0.00 A H | |
| ATOM 49 HB2 TYR A 3 -9.994 -8.574 14.963 1.00 0.00 A H | |
| ATOM 50 HB3 TYR A 3 -9.709 -7.818 13.415 1.00 0.00 A H | |
| ATOM 51 HD1 TYR A 3 -8.085 -10.424 15.742 1.00 0.00 A H | |
| ATOM 52 HD2 TYR A 3 -8.372 -8.850 11.592 1.00 0.00 A H | |
| ATOM 53 HE1 TYR A 3 -6.677 -12.137 14.924 1.00 0.00 A H | |
| ATOM 54 HE2 TYR A 3 -6.744 -10.620 10.991 1.00 0.00 A H | |
| ATOM 55 HH TYR A 3 -6.014 -13.272 13.013 1.00 0.00 A H | |
| ATOM 56 N THR A 4 -6.059 -7.005 14.416 1.00 0.00 A N | |
| ATOM 57 CA THR A 4 -4.738 -6.486 13.888 1.00 0.00 A C | |
| ATOM 58 C THR A 4 -3.781 -7.570 13.262 1.00 0.00 A C | |
| ATOM 59 O THR A 4 -3.626 -8.639 13.868 1.00 0.00 A O | |
| ATOM 60 CB THR A 4 -4.195 -5.449 14.893 1.00 0.00 A C | |
| ATOM 61 OG1 THR A 4 -3.150 -4.640 14.443 1.00 0.00 A O | |
| ATOM 62 CG2 THR A 4 -3.666 -6.106 16.098 1.00 0.00 A C | |
| ATOM 63 H THR A 4 -6.027 -7.762 15.084 1.00 0.00 A H | |
| ATOM 64 HA THR A 4 -5.004 -5.847 13.046 1.00 0.00 A H | |
| ATOM 65 HB THR A 4 -5.036 -4.790 15.106 1.00 0.00 A H | |
| ATOM 66 HG1 THR A 4 -3.366 -3.726 14.244 1.00 0.00 A H | |
| ATOM 67 HG21 THR A 4 -2.994 -6.892 15.755 1.00 0.00 A H | |
| ATOM 68 HG22 THR A 4 -4.469 -6.683 16.558 1.00 0.00 A H | |
| ATOM 69 HG23 THR A 4 -3.303 -5.373 16.819 1.00 0.00 A H | |
| ATOM 70 N ALA A 5 -3.166 -7.269 12.148 1.00 0.00 A N | |
| ATOM 71 CA ALA A 5 -2.082 -7.988 11.483 1.00 0.00 A C | |
| ATOM 72 C ALA A 5 -0.865 -7.328 10.731 1.00 0.00 A C | |
| ATOM 73 O ALA A 5 -0.028 -8.017 10.139 1.00 0.00 A O | |
| ATOM 74 CB ALA A 5 -2.749 -8.921 10.386 1.00 0.00 A C | |
| ATOM 75 H ALA A 5 -3.562 -6.444 11.721 1.00 0.00 A H | |
| ATOM 76 HA ALA A 5 -1.725 -8.723 12.205 1.00 0.00 A H | |
| ATOM 77 HB1 ALA A 5 -3.084 -8.323 9.539 1.00 0.00 A H | |
| ATOM 78 HB2 ALA A 5 -3.585 -9.488 10.795 1.00 0.00 A H | |
| ATOM 79 HB3 ALA A 5 -2.124 -9.658 9.881 1.00 0.00 A H | |
| ATOM 80 N LYS A 6 -0.760 -5.974 10.739 1.00 0.00 A N | |
| ATOM 81 CA LYS A 6 0.228 -5.135 10.021 1.00 0.00 A C | |
| ATOM 82 C LYS A 6 1.686 -5.395 10.414 1.00 0.00 A C | |
| ATOM 83 O LYS A 6 2.588 -4.834 9.705 1.00 0.00 A O | |
| ATOM 84 CB LYS A 6 -0.175 -3.688 10.226 1.00 0.00 A C | |
| ATOM 85 CG LYS A 6 0.023 -3.275 11.760 1.00 0.00 A C | |
| ATOM 86 CD LYS A 6 -0.109 -1.769 11.725 1.00 0.00 A C | |
| ATOM 87 CE LYS A 6 -0.104 -1.142 13.177 1.00 0.00 A C | |
| ATOM 88 NZ LYS A 6 0.038 0.266 12.979 1.00 0.00 A N | |
| ATOM 89 H LYS A 6 -1.368 -5.515 11.402 1.00 0.00 A H | |
| ATOM 90 HA LYS A 6 0.067 -5.302 8.956 1.00 0.00 A H | |
| ATOM 91 HB2 LYS A 6 0.488 -3.136 9.559 1.00 0.00 A H | |
| ATOM 92 HB3 LYS A 6 -1.196 -3.502 9.894 1.00 0.00 A H | |
| ATOM 93 HG2 LYS A 6 -0.823 -3.699 12.300 1.00 0.00 A H | |
| ATOM 94 HG3 LYS A 6 0.953 -3.792 11.997 1.00 0.00 A H | |
| ATOM 95 HD2 LYS A 6 0.851 -1.540 11.263 1.00 0.00 A H | |
| ATOM 96 HD3 LYS A 6 -1.021 -1.579 11.159 1.00 0.00 A H | |
| ATOM 97 HE2 LYS A 6 -0.988 -1.361 13.775 1.00 0.00 A H | |
| ATOM 98 HE3 LYS A 6 0.815 -1.502 13.639 1.00 0.00 A H | |
| ATOM 99 HZ1 LYS A 6 -0.084 0.786 13.836 1.00 0.00 A H | |
| ATOM 100 HZ2 LYS A 6 -0.728 0.445 12.346 1.00 0.00 A H | |
| ATOM 101 HZ3 LYS A 6 0.852 0.594 12.480 1.00 0.00 A H | |
| ATOM 102 N TYR A 7 1.911 -6.198 11.490 1.00 0.00 A N | |
| ATOM 103 CA TYR A 7 3.305 -6.711 11.680 1.00 0.00 A C | |
| ATOM 104 C TYR A 7 3.668 -8.089 11.074 1.00 0.00 A C | |
| ATOM 105 O TYR A 7 4.884 -8.407 11.052 1.00 0.00 A O | |
| ATOM 106 CB TYR A 7 3.543 -6.737 13.131 1.00 0.00 A C | |
| ATOM 107 CG TYR A 7 2.420 -7.391 14.012 1.00 0.00 A C | |
| ATOM 108 CD1 TYR A 7 1.273 -6.655 14.496 1.00 0.00 A C | |
| ATOM 109 CD2 TYR A 7 2.460 -8.740 14.287 1.00 0.00 A C | |
| ATOM 110 CE1 TYR A 7 0.164 -7.345 15.044 1.00 0.00 A C | |
| ATOM 111 CE2 TYR A 7 1.457 -9.485 14.938 1.00 0.00 A C | |
| ATOM 112 CZ TYR A 7 0.254 -8.790 15.286 1.00 0.00 A C | |
| ATOM 113 OH TYR A 7 -0.767 -9.471 15.805 1.00 0.00 A O | |
| ATOM 114 H TYR A 7 1.214 -6.556 12.126 1.00 0.00 A H | |
| ATOM 115 HA TYR A 7 4.029 -6.022 11.245 1.00 0.00 A H | |
| ATOM 116 HB2 TYR A 7 4.508 -7.212 13.304 1.00 0.00 A H | |
| ATOM 117 HB3 TYR A 7 3.645 -5.661 13.274 1.00 0.00 A H | |
| ATOM 118 HD1 TYR A 7 1.221 -5.593 14.306 1.00 0.00 A H | |
| ATOM 119 HD2 TYR A 7 3.306 -9.319 13.948 1.00 0.00 A H | |
| ATOM 120 HE1 TYR A 7 -0.642 -6.738 15.430 1.00 0.00 A H | |
| ATOM 121 HE2 TYR A 7 1.435 -10.545 15.143 1.00 0.00 A H | |
| ATOM 122 HH TYR A 7 -1.596 -9.222 15.390 1.00 0.00 A H | |
| ATOM 123 N LYS A 8 2.694 -8.910 10.611 1.00 0.00 A N | |
| ATOM 124 CA LYS A 8 2.808 -10.230 9.950 1.00 0.00 A C | |
| ATOM 125 C LYS A 8 2.483 -10.115 8.436 1.00 0.00 A C | |
| ATOM 126 O LYS A 8 3.013 -10.904 7.668 1.00 0.00 A O | |
| ATOM 127 CB LYS A 8 2.089 -11.230 10.836 1.00 0.00 A C | |
| ATOM 128 CG LYS A 8 0.615 -11.492 10.334 1.00 0.00 A C | |
| ATOM 129 CD LYS A 8 0.384 -12.396 9.095 1.00 0.00 A C | |
| ATOM 130 CE LYS A 8 -1.100 -12.587 8.906 1.00 0.00 A C | |
| ATOM 131 NZ LYS A 8 -1.563 -14.009 8.949 1.00 0.00 A N | |
| ATOM 132 H LYS A 8 1.813 -8.422 10.674 1.00 0.00 A H | |
| ATOM 133 HA LYS A 8 3.840 -10.581 9.947 1.00 0.00 A H | |
| ATOM 134 HB2 LYS A 8 2.704 -12.125 10.741 1.00 0.00 A H | |
| ATOM 135 HB3 LYS A 8 2.078 -10.882 11.869 1.00 0.00 A H | |
| ATOM 136 HG2 LYS A 8 -0.004 -11.813 11.172 1.00 0.00 A H | |
| ATOM 137 HG3 LYS A 8 0.270 -10.494 10.062 1.00 0.00 A H | |
| ATOM 138 HD2 LYS A 8 0.668 -11.906 8.164 1.00 0.00 A H | |
| ATOM 139 HD3 LYS A 8 0.872 -13.369 9.158 1.00 0.00 A H | |
| ATOM 140 HE2 LYS A 8 -1.543 -11.982 9.696 1.00 0.00 A H | |
| ATOM 141 HE3 LYS A 8 -1.320 -12.236 7.898 1.00 0.00 A H | |
| ATOM 142 HZ1 LYS A 8 -2.567 -14.105 8.888 1.00 0.00 A H | |
| ATOM 143 HZ2 LYS A 8 -1.205 -14.398 9.810 1.00 0.00 A H | |
| ATOM 144 HZ3 LYS A 8 -1.217 -14.660 8.259 1.00 0.00 A H | |
| ATOM 145 N GLY A 9 1.769 -9.052 8.014 1.00 0.00 A N | |
| ATOM 146 CA GLY A 9 1.549 -8.661 6.583 1.00 0.00 A C | |
| ATOM 147 C GLY A 9 0.797 -7.376 6.326 1.00 0.00 A C | |
| ATOM 148 O GLY A 9 0.186 -6.811 7.216 1.00 0.00 A O | |
| ATOM 149 H GLY A 9 1.276 -8.567 8.750 1.00 0.00 A H | |
| ATOM 150 HA2 GLY A 9 2.490 -8.606 6.036 1.00 0.00 A H | |
| ATOM 151 HA3 GLY A 9 0.886 -9.404 6.139 1.00 0.00 A H | |
| ATOM 152 N ARG A 10 0.952 -6.808 5.112 1.00 0.00 A N | |
| ATOM 153 CA ARG A 10 0.353 -5.523 4.617 1.00 0.00 A C | |
| ATOM 154 C ARG A 10 -0.351 -5.444 3.186 1.00 0.00 A C | |
| ATOM 155 O ARG A 10 0.246 -5.621 2.102 1.00 0.00 A O | |
| ATOM 156 CB ARG A 10 1.400 -4.364 4.737 1.00 0.00 A C | |
| ATOM 157 CG ARG A 10 1.855 -4.051 6.209 1.00 0.00 A C | |
| ATOM 158 CD ARG A 10 2.907 -2.935 6.278 1.00 0.00 A C | |
| ATOM 159 NE ARG A 10 3.583 -2.876 7.613 1.00 0.00 A N | |
| ATOM 160 CZ ARG A 10 4.377 -1.973 8.131 1.00 0.00 A C | |
| ATOM 161 NH1 ARG A 10 4.682 -0.853 7.429 1.00 0.00 A N | |
| ATOM 162 NH2 ARG A 10 4.913 -2.129 9.280 1.00 0.00 A N | |
| ATOM 163 H ARG A 10 1.392 -7.308 4.352 1.00 0.00 A H | |
| ATOM 164 HA ARG A 10 -0.486 -5.310 5.279 1.00 0.00 A H | |
| ATOM 165 HB2 ARG A 10 2.222 -4.681 4.096 1.00 0.00 A H | |
| ATOM 166 HB3 ARG A 10 1.035 -3.394 4.400 1.00 0.00 A H | |
| ATOM 167 HG2 ARG A 10 0.923 -3.712 6.662 1.00 0.00 A H | |
| ATOM 168 HG3 ARG A 10 2.233 -4.867 6.825 1.00 0.00 A H | |
| ATOM 169 HD2 ARG A 10 3.720 -3.053 5.561 1.00 0.00 A H | |
| ATOM 170 HD3 ARG A 10 2.419 -1.980 6.083 1.00 0.00 A H | |
| ATOM 171 HE ARG A 10 3.601 -3.778 8.068 1.00 0.00 A H | |
| ATOM 172 HH11 ARG A 10 4.332 -0.659 6.502 1.00 0.00 A H | |
| ATOM 173 HH12 ARG A 10 5.370 -0.276 7.891 1.00 0.00 A H | |
| ATOM 174 HH21 ARG A 10 4.787 -2.991 9.790 1.00 0.00 A H | |
| ATOM 175 HH22 ARG A 10 5.397 -1.356 9.714 1.00 0.00 A H | |
| ATOM 176 N THR A 11 -1.649 -4.931 3.127 1.00 0.00 A N | |
| ATOM 177 CA THR A 11 -2.163 -4.454 1.791 1.00 0.00 A C | |
| ATOM 178 C THR A 11 -1.862 -2.932 1.606 1.00 0.00 A C | |
| ATOM 179 O THR A 11 -1.386 -2.151 2.504 1.00 0.00 A O | |
| ATOM 180 CB THR A 11 -3.618 -4.835 1.753 1.00 0.00 A C | |
| ATOM 181 OG1 THR A 11 -4.085 -4.652 0.417 1.00 0.00 A O | |
| ATOM 182 CG2 THR A 11 -4.535 -4.003 2.636 1.00 0.00 A C | |
| ATOM 183 H THR A 11 -2.258 -4.717 3.904 1.00 0.00 A H | |
| ATOM 184 HA THR A 11 -1.627 -4.933 0.972 1.00 0.00 A H | |
| ATOM 185 HB THR A 11 -3.618 -5.887 2.039 1.00 0.00 A H | |
| ATOM 186 HG1 THR A 11 -4.979 -4.306 0.372 1.00 0.00 A H | |
| ATOM 187 HG21 THR A 11 -3.940 -3.481 3.385 1.00 0.00 A H | |
| ATOM 188 HG22 THR A 11 -5.295 -4.537 3.206 1.00 0.00 A H | |
| ATOM 189 HG23 THR A 11 -4.993 -3.241 2.005 1.00 0.00 A H | |
| ATOM 190 N PHE A 12 -1.919 -2.665 0.269 1.00 0.00 A N | |
| ATOM 191 CA PHE A 12 -1.365 -1.482 -0.469 1.00 0.00 A C | |
| ATOM 192 C PHE A 12 -1.741 -0.160 0.044 1.00 0.00 A C | |
| ATOM 193 O PHE A 12 -0.873 0.709 0.185 1.00 0.00 A O | |
| ATOM 194 CB PHE A 12 -1.669 -1.633 -1.924 1.00 0.00 A C | |
| ATOM 195 CG PHE A 12 -1.146 -2.945 -2.552 1.00 0.00 A C | |
| ATOM 196 CD1 PHE A 12 0.193 -3.217 -2.854 1.00 0.00 A C | |
| ATOM 197 CD2 PHE A 12 -2.112 -3.962 -2.956 1.00 0.00 A C | |
| ATOM 198 CE1 PHE A 12 0.583 -4.368 -3.548 1.00 0.00 A C | |
| ATOM 199 CE2 PHE A 12 -1.725 -5.095 -3.704 1.00 0.00 A C | |
| ATOM 200 CZ PHE A 12 -0.370 -5.329 -4.018 1.00 0.00 A C | |
| ATOM 201 H PHE A 12 -2.313 -3.413 -0.282 1.00 0.00 A H | |
| ATOM 202 HA PHE A 12 -0.309 -1.680 -0.288 1.00 0.00 A H | |
| ATOM 203 HB2 PHE A 12 -2.750 -1.721 -2.031 1.00 0.00 A H | |
| ATOM 204 HB3 PHE A 12 -1.167 -0.814 -2.440 1.00 0.00 A H | |
| ATOM 205 HD1 PHE A 12 1.025 -2.538 -2.732 1.00 0.00 A H | |
| ATOM 206 HD2 PHE A 12 -3.119 -3.743 -2.633 1.00 0.00 A H | |
| ATOM 207 HE1 PHE A 12 1.640 -4.562 -3.652 1.00 0.00 A H | |
| ATOM 208 HE2 PHE A 12 -2.553 -5.722 -4.001 1.00 0.00 A H | |
| ATOM 209 HZ PHE A 12 0.040 -6.218 -4.473 1.00 0.00 A H | |
| ATOM 210 N ARG A 13 -3.022 -0.017 0.385 1.00 0.00 A N | |
| ATOM 211 CA ARG A 13 -3.626 1.186 1.026 1.00 0.00 A C | |
| ATOM 212 C ARG A 13 -3.046 1.594 2.333 1.00 0.00 A C | |
| ATOM 213 O ARG A 13 -2.802 2.758 2.510 1.00 0.00 A O | |
| ATOM 214 CB ARG A 13 -5.248 1.116 1.109 1.00 0.00 A C | |
| ATOM 215 CG ARG A 13 -5.956 1.597 -0.197 1.00 0.00 A C | |
| ATOM 216 CD ARG A 13 -5.906 3.059 -0.606 1.00 0.00 A C | |
| ATOM 217 NE ARG A 13 -6.717 4.025 0.100 1.00 0.00 A N | |
| ATOM 218 CZ ARG A 13 -7.018 5.245 -0.194 1.00 0.00 A C | |
| ATOM 219 NH1 ARG A 13 -6.419 5.789 -1.155 1.00 0.00 A N | |
| ATOM 220 NH2 ARG A 13 -7.969 5.915 0.391 1.00 0.00 A N | |
| ATOM 221 H ARG A 13 -3.651 -0.806 0.412 1.00 0.00 A H | |
| ATOM 222 HA ARG A 13 -3.354 2.055 0.426 1.00 0.00 A H | |
| ATOM 223 HB2 ARG A 13 -5.577 0.083 1.223 1.00 0.00 A H | |
| ATOM 224 HB3 ARG A 13 -5.569 1.716 1.961 1.00 0.00 A H | |
| ATOM 225 HG2 ARG A 13 -5.472 1.144 -1.062 1.00 0.00 A H | |
| ATOM 226 HG3 ARG A 13 -6.978 1.235 -0.308 1.00 0.00 A H | |
| ATOM 227 HD2 ARG A 13 -4.870 3.386 -0.517 1.00 0.00 A H | |
| ATOM 228 HD3 ARG A 13 -6.189 3.223 -1.646 1.00 0.00 A H | |
| ATOM 229 HE ARG A 13 -7.264 3.704 0.886 1.00 0.00 A H | |
| ATOM 230 HH11 ARG A 13 -5.643 5.289 -1.564 1.00 0.00 A H | |
| ATOM 231 HH12 ARG A 13 -6.777 6.648 -1.547 1.00 0.00 A H | |
| ATOM 232 HH21 ARG A 13 -8.701 5.374 0.830 1.00 0.00 A H | |
| ATOM 233 HH22 ARG A 13 -8.095 6.917 0.359 1.00 0.00 A H | |
| ATOM 234 N ASN A 14 -2.854 0.636 3.236 1.00 0.00 A N | |
| ATOM 235 CA ASN A 14 -2.067 0.849 4.448 1.00 0.00 A C | |
| ATOM 236 C ASN A 14 -0.584 1.100 4.137 1.00 0.00 A C | |
| ATOM 237 O ASN A 14 -0.055 2.097 4.616 1.00 0.00 A O | |
| ATOM 238 CB ASN A 14 -2.234 -0.422 5.351 1.00 0.00 A C | |
| ATOM 239 CG ASN A 14 -3.603 -0.696 6.023 1.00 0.00 A C | |
| ATOM 240 OD1 ASN A 14 -4.709 -0.597 5.493 1.00 0.00 A O | |
| ATOM 241 ND2 ASN A 14 -3.497 -0.990 7.271 1.00 0.00 A N | |
| ATOM 242 H ASN A 14 -3.070 -0.350 3.203 1.00 0.00 A H | |
| ATOM 243 HA ASN A 14 -2.480 1.711 4.971 1.00 0.00 A H | |
| ATOM 244 HB2 ASN A 14 -2.017 -1.329 4.787 1.00 0.00 A H | |
| ATOM 245 HB3 ASN A 14 -1.557 -0.344 6.201 1.00 0.00 A H | |
| ATOM 246 HD21 ASN A 14 -2.626 -1.051 7.779 1.00 0.00 A H | |
| ATOM 247 HD22 ASN A 14 -4.398 -0.992 7.727 1.00 0.00 A H | |
| ATOM 248 N GLU A 15 0.038 0.373 3.181 1.00 0.00 A N | |
| ATOM 249 CA GLU A 15 1.447 0.664 2.798 1.00 0.00 A C | |
| ATOM 250 C GLU A 15 1.854 1.983 2.068 1.00 0.00 A C | |
| ATOM 251 O GLU A 15 1.088 2.804 1.654 1.00 0.00 A O | |
| ATOM 252 CB GLU A 15 2.024 -0.623 2.031 1.00 0.00 A C | |
| ATOM 253 CG GLU A 15 2.858 -1.513 3.017 1.00 0.00 A C | |
| ATOM 254 CD GLU A 15 4.290 -0.986 3.243 1.00 0.00 A C | |
| ATOM 255 OE1 GLU A 15 5.244 -1.785 3.311 1.00 0.00 A O | |
| ATOM 256 OE2 GLU A 15 4.543 0.288 3.264 1.00 0.00 A O | |
| ATOM 257 H GLU A 15 -0.385 -0.438 2.752 1.00 0.00 A H | |
| ATOM 258 HA GLU A 15 1.960 0.610 3.758 1.00 0.00 A H | |
| ATOM 259 HB2 GLU A 15 1.107 -1.131 1.734 1.00 0.00 A H | |
| ATOM 260 HB3 GLU A 15 2.635 -0.419 1.152 1.00 0.00 A H | |
| ATOM 261 HG2 GLU A 15 2.499 -1.367 4.036 1.00 0.00 A H | |
| ATOM 262 HG3 GLU A 15 2.960 -2.487 2.538 1.00 0.00 A H | |
| ATOM 263 N LYS A 16 3.143 2.204 1.720 1.00 0.00 A N | |
| ATOM 264 CA LYS A 16 3.742 3.170 0.730 1.00 0.00 A C | |
| ATOM 265 C LYS A 16 4.387 2.656 -0.543 1.00 0.00 A C | |
| ATOM 266 O LYS A 16 5.100 3.436 -1.140 1.00 0.00 A O | |
| ATOM 267 CB LYS A 16 4.712 4.153 1.473 1.00 0.00 A C | |
| ATOM 268 CG LYS A 16 6.029 3.726 2.021 1.00 0.00 A C | |
| ATOM 269 CD LYS A 16 6.768 4.863 2.651 1.00 0.00 A C | |
| ATOM 270 CE LYS A 16 6.546 4.584 4.140 1.00 0.00 A C | |
| ATOM 271 NZ LYS A 16 6.922 5.681 5.047 1.00 0.00 A N | |
| ATOM 272 H LYS A 16 3.823 1.635 2.203 1.00 0.00 A H | |
| ATOM 273 HA LYS A 16 2.907 3.763 0.358 1.00 0.00 A H | |
| ATOM 274 HB2 LYS A 16 4.879 4.985 0.789 1.00 0.00 A H | |
| ATOM 275 HB3 LYS A 16 4.170 4.555 2.329 1.00 0.00 A H | |
| ATOM 276 HG2 LYS A 16 5.874 2.861 2.666 1.00 0.00 A H | |
| ATOM 277 HG3 LYS A 16 6.567 3.533 1.093 1.00 0.00 A H | |
| ATOM 278 HD2 LYS A 16 7.850 4.829 2.527 1.00 0.00 A H | |
| ATOM 279 HD3 LYS A 16 6.416 5.865 2.404 1.00 0.00 A H | |
| ATOM 280 HE2 LYS A 16 5.489 4.408 4.339 1.00 0.00 A H | |
| ATOM 281 HE3 LYS A 16 7.192 3.727 4.330 1.00 0.00 A H | |
| ATOM 282 HZ1 LYS A 16 6.763 5.317 5.975 1.00 0.00 A H | |
| ATOM 283 HZ2 LYS A 16 6.350 6.513 5.069 1.00 0.00 A H | |
| ATOM 284 HZ3 LYS A 16 7.908 5.898 5.003 1.00 0.00 A H | |
| ATOM 285 N GLU A 17 4.094 1.423 -1.000 1.00 0.00 A N | |
| ATOM 286 CA GLU A 17 4.451 0.987 -2.365 1.00 0.00 A C | |
| ATOM 287 C GLU A 17 3.339 1.101 -3.443 1.00 0.00 A C | |
| ATOM 288 O GLU A 17 2.206 1.347 -3.037 1.00 0.00 A O | |
| ATOM 289 CB GLU A 17 4.750 -0.466 -2.254 1.00 0.00 A C | |
| ATOM 290 CG GLU A 17 6.023 -1.131 -1.630 1.00 0.00 A C | |
| ATOM 291 CD GLU A 17 5.976 -2.592 -1.629 1.00 0.00 A C | |
| ATOM 292 OE1 GLU A 17 5.491 -3.163 -2.602 1.00 0.00 A O | |
| ATOM 293 OE2 GLU A 17 6.600 -3.213 -0.745 1.00 0.00 A O | |
| ATOM 294 H GLU A 17 3.259 1.003 -0.617 1.00 0.00 A H | |
| ATOM 295 HA GLU A 17 5.334 1.551 -2.666 1.00 0.00 A H | |
| ATOM 296 HB2 GLU A 17 3.900 -0.913 -1.739 1.00 0.00 A H | |
| ATOM 297 HB3 GLU A 17 4.803 -0.658 -3.326 1.00 0.00 A H | |
| ATOM 298 HG2 GLU A 17 6.928 -0.687 -2.047 1.00 0.00 A H | |
| ATOM 299 HG3 GLU A 17 5.984 -0.872 -0.572 1.00 0.00 A H | |
| ATOM 300 N LEU A 18 3.784 1.097 -4.705 1.00 0.00 A N | |
| ATOM 301 CA LEU A 18 2.999 1.271 -5.912 1.00 0.00 A C | |
| ATOM 302 C LEU A 18 2.193 2.600 -5.923 1.00 0.00 A C | |
| ATOM 303 O LEU A 18 1.076 2.683 -6.452 1.00 0.00 A O | |
| ATOM 304 CB LEU A 18 2.185 0.063 -6.209 1.00 0.00 A C | |
| ATOM 305 CG LEU A 18 2.902 -1.281 -6.449 1.00 0.00 A C | |
| ATOM 306 CD1 LEU A 18 1.934 -2.428 -6.377 1.00 0.00 A C | |
| ATOM 307 CD2 LEU A 18 3.745 -1.318 -7.716 1.00 0.00 A C | |
| ATOM 308 H LEU A 18 4.774 0.977 -4.862 1.00 0.00 A H | |
| ATOM 309 HA LEU A 18 3.717 1.300 -6.731 1.00 0.00 A H | |
| ATOM 310 HB2 LEU A 18 1.553 -0.048 -5.328 1.00 0.00 A H | |
| ATOM 311 HB3 LEU A 18 1.642 0.169 -7.148 1.00 0.00 A H | |
| ATOM 312 HG LEU A 18 3.568 -1.407 -5.596 1.00 0.00 A H | |
| ATOM 313 HD11 LEU A 18 0.954 -2.181 -6.786 1.00 0.00 A H | |
| ATOM 314 HD12 LEU A 18 1.764 -2.649 -5.323 1.00 0.00 A H | |
| ATOM 315 HD13 LEU A 18 2.385 -3.262 -6.916 1.00 0.00 A H | |
| ATOM 316 HD21 LEU A 18 3.111 -1.530 -8.577 1.00 0.00 A H | |
| ATOM 317 HD22 LEU A 18 4.399 -2.185 -7.620 1.00 0.00 A H | |
| ATOM 318 HD23 LEU A 18 4.373 -0.442 -7.878 1.00 0.00 A H | |
| ATOM 319 N ARG A 19 2.758 3.636 -5.453 1.00 0.00 A N | |
| ATOM 320 CA ARG A 19 2.072 4.980 -5.431 1.00 0.00 A C | |
| ATOM 321 C ARG A 19 1.827 5.576 -6.758 1.00 0.00 A C | |
| ATOM 322 O ARG A 19 0.780 6.172 -6.838 1.00 0.00 A O | |
| ATOM 323 CB ARG A 19 2.820 5.948 -4.435 1.00 0.00 A C | |
| ATOM 324 CG ARG A 19 2.904 5.520 -2.909 1.00 0.00 A C | |
| ATOM 325 CD ARG A 19 4.035 6.245 -2.085 1.00 0.00 A C | |
| ATOM 326 NE ARG A 19 3.789 7.692 -1.994 1.00 0.00 A N | |
| ATOM 327 CZ ARG A 19 4.479 8.677 -2.565 1.00 0.00 A C | |
| ATOM 328 NH1 ARG A 19 5.247 8.599 -3.627 1.00 0.00 A N | |
| ATOM 329 NH2 ARG A 19 4.338 9.872 -2.036 1.00 0.00 A N | |
| ATOM 330 H ARG A 19 3.653 3.582 -4.989 1.00 0.00 A H | |
| ATOM 331 HA ARG A 19 1.104 4.663 -5.042 1.00 0.00 A H | |
| ATOM 332 HB2 ARG A 19 3.856 5.946 -4.772 1.00 0.00 A H | |
| ATOM 333 HB3 ARG A 19 2.420 6.962 -4.453 1.00 0.00 A H | |
| ATOM 334 HG2 ARG A 19 2.050 5.956 -2.390 1.00 0.00 A H | |
| ATOM 335 HG3 ARG A 19 3.102 4.450 -2.837 1.00 0.00 A H | |
| ATOM 336 HD2 ARG A 19 3.842 5.887 -1.073 1.00 0.00 A H | |
| ATOM 337 HD3 ARG A 19 5.031 5.952 -2.417 1.00 0.00 A H | |
| ATOM 338 HE ARG A 19 3.299 7.932 -1.144 1.00 0.00 A H | |
| ATOM 339 HH11 ARG A 19 5.240 7.682 -4.051 1.00 0.00 A H | |
| ATOM 340 HH12 ARG A 19 5.721 9.409 -4.000 1.00 0.00 A H | |
| ATOM 341 HH21 ARG A 19 3.787 10.126 -1.228 1.00 0.00 A H | |
| ATOM 342 HH22 ARG A 19 4.480 10.708 -2.585 1.00 0.00 A H | |
| ATOM 343 N ASP A 20 2.606 5.324 -7.794 1.00 0.00 A N | |
| ATOM 344 CA ASP A 20 2.384 5.861 -9.114 1.00 0.00 A C | |
| ATOM 345 C ASP A 20 1.125 5.291 -9.751 1.00 0.00 A C | |
| ATOM 346 O ASP A 20 0.268 6.007 -10.295 1.00 0.00 A O | |
| ATOM 347 CB ASP A 20 3.591 5.667 -10.091 1.00 0.00 A C | |
| ATOM 348 CG ASP A 20 4.825 6.395 -9.690 1.00 0.00 A C | |
| ATOM 349 OD1 ASP A 20 4.809 7.101 -8.690 1.00 0.00 A O | |
| ATOM 350 OD2 ASP A 20 5.819 6.420 -10.497 1.00 0.00 A O | |
| ATOM 351 H ASP A 20 3.348 4.661 -7.616 1.00 0.00 A H | |
| ATOM 352 HA ASP A 20 2.293 6.945 -9.054 1.00 0.00 A H | |
| ATOM 353 HB2 ASP A 20 3.840 4.625 -10.295 1.00 0.00 A H | |
| ATOM 354 HB3 ASP A 20 3.264 6.030 -11.065 1.00 0.00 A H | |
| ATOM 355 N PHE A 21 1.049 3.975 -9.692 1.00 0.00 A N | |
| ATOM 356 CA PHE A 21 -0.102 3.227 -10.218 1.00 0.00 A C | |
| ATOM 357 C PHE A 21 -1.348 3.453 -9.483 1.00 0.00 A C | |
| ATOM 358 O PHE A 21 -2.313 3.668 -10.192 1.00 0.00 A O | |
| ATOM 359 CB PHE A 21 0.096 1.756 -10.271 1.00 0.00 A C | |
| ATOM 360 CG PHE A 21 1.324 1.319 -10.907 1.00 0.00 A C | |
| ATOM 361 CD1 PHE A 21 1.410 0.973 -12.275 1.00 0.00 A C | |
| ATOM 362 CD2 PHE A 21 2.493 1.224 -10.141 1.00 0.00 A C | |
| ATOM 363 CE1 PHE A 21 2.629 0.658 -12.938 1.00 0.00 A C | |
| ATOM 364 CE2 PHE A 21 3.731 0.975 -10.771 1.00 0.00 A C | |
| ATOM 365 CZ PHE A 21 3.774 0.619 -12.103 1.00 0.00 A C | |
| ATOM 366 H PHE A 21 1.867 3.433 -9.456 1.00 0.00 A H | |
| ATOM 367 HA PHE A 21 -0.261 3.578 -11.237 1.00 0.00 A H | |
| ATOM 368 HB2 PHE A 21 0.062 1.349 -9.260 1.00 0.00 A H | |
| ATOM 369 HB3 PHE A 21 -0.797 1.323 -10.722 1.00 0.00 A H | |
| ATOM 370 HD1 PHE A 21 0.460 0.997 -12.790 1.00 0.00 A H | |
| ATOM 371 HD2 PHE A 21 2.509 1.467 -9.089 1.00 0.00 A H | |
| ATOM 372 HE1 PHE A 21 2.640 0.594 -14.016 1.00 0.00 A H | |
| ATOM 373 HE2 PHE A 21 4.586 0.817 -10.130 1.00 0.00 A H | |
| ATOM 374 HZ PHE A 21 4.721 0.381 -12.563 1.00 0.00 A H | |
| ATOM 375 N ILE A 22 -1.395 3.430 -8.157 1.00 0.00 A N | |
| ATOM 376 CA ILE A 22 -2.673 3.694 -7.468 1.00 0.00 A C | |
| ATOM 377 C ILE A 22 -3.294 5.077 -7.804 1.00 0.00 A C | |
| ATOM 378 O ILE A 22 -4.469 5.256 -8.090 1.00 0.00 A O | |
| ATOM 379 CB ILE A 22 -2.580 3.465 -5.872 1.00 0.00 A C | |
| ATOM 380 CG1 ILE A 22 -2.389 1.999 -5.679 1.00 0.00 A C | |
| ATOM 381 CG2 ILE A 22 -3.679 3.963 -4.928 1.00 0.00 A C | |
| ATOM 382 CD1 ILE A 22 -1.813 1.522 -4.336 1.00 0.00 A C | |
| ATOM 383 H ILE A 22 -0.583 3.148 -7.627 1.00 0.00 A H | |
| ATOM 384 HA ILE A 22 -3.323 2.858 -7.724 1.00 0.00 A H | |
| ATOM 385 HB ILE A 22 -1.641 3.937 -5.583 1.00 0.00 A H | |
| ATOM 386 HG12 ILE A 22 -3.303 1.431 -5.854 1.00 0.00 A H | |
| ATOM 387 HG13 ILE A 22 -1.644 1.648 -6.393 1.00 0.00 A H | |
| ATOM 388 HG21 ILE A 22 -3.386 3.774 -3.895 1.00 0.00 A H | |
| ATOM 389 HG22 ILE A 22 -4.586 3.420 -5.193 1.00 0.00 A H | |
| ATOM 390 HG23 ILE A 22 -3.805 5.042 -5.015 1.00 0.00 A H | |
| ATOM 391 HD11 ILE A 22 -2.353 1.916 -3.475 1.00 0.00 A H | |
| ATOM 392 HD12 ILE A 22 -0.774 1.745 -4.092 1.00 0.00 A H | |
| ATOM 393 HD13 ILE A 22 -1.877 0.435 -4.288 1.00 0.00 A H | |
| ATOM 394 N GLU A 23 -2.431 6.103 -7.781 1.00 0.00 A N | |
| ATOM 395 CA GLU A 23 -2.759 7.466 -8.006 1.00 0.00 A C | |
| ATOM 396 C GLU A 23 -3.209 7.813 -9.404 1.00 0.00 A C | |
| ATOM 397 O GLU A 23 -3.256 8.965 -9.767 1.00 0.00 A O | |
| ATOM 398 CB GLU A 23 -1.582 8.400 -7.487 1.00 0.00 A C | |
| ATOM 399 CG GLU A 23 -1.419 8.361 -5.929 1.00 0.00 A C | |
| ATOM 400 CD GLU A 23 -2.564 9.086 -5.167 1.00 0.00 A C | |
| ATOM 401 OE1 GLU A 23 -2.706 8.894 -3.960 1.00 0.00 A O | |
| ATOM 402 OE2 GLU A 23 -3.293 9.878 -5.773 1.00 0.00 A O | |
| ATOM 403 H GLU A 23 -1.488 5.825 -7.549 1.00 0.00 A H | |
| ATOM 404 HA GLU A 23 -3.614 7.810 -7.423 1.00 0.00 A H | |
| ATOM 405 HB2 GLU A 23 -0.634 8.208 -7.990 1.00 0.00 A H | |
| ATOM 406 HB3 GLU A 23 -1.800 9.418 -7.810 1.00 0.00 A H | |
| ATOM 407 HG2 GLU A 23 -1.363 7.319 -5.612 1.00 0.00 A H | |
| ATOM 408 HG3 GLU A 23 -0.457 8.790 -5.649 1.00 0.00 A H | |
| ATOM 409 N LYS A 24 -3.269 6.761 -10.225 1.00 0.00 A N | |
| ATOM 410 CA LYS A 24 -3.589 6.810 -11.637 1.00 0.00 A C | |
| ATOM 411 C LYS A 24 -2.768 7.800 -12.528 1.00 0.00 A C | |
| ATOM 412 O LYS A 24 -3.199 8.476 -13.516 1.00 0.00 A O | |
| ATOM 413 CB LYS A 24 -5.126 6.888 -11.900 1.00 0.00 A C | |
| ATOM 414 CG LYS A 24 -5.380 6.277 -13.323 1.00 0.00 A C | |
| ATOM 415 CD LYS A 24 -6.773 6.848 -13.707 1.00 0.00 A C | |
| ATOM 416 CE LYS A 24 -7.413 6.384 -15.036 1.00 0.00 A C | |
| ATOM 417 NZ LYS A 24 -7.853 4.924 -14.863 1.00 0.00 A N | |
| ATOM 418 H LYS A 24 -3.126 5.851 -9.811 1.00 0.00 A H | |
| ATOM 419 HA LYS A 24 -3.421 5.789 -11.979 1.00 0.00 A H | |
| ATOM 420 HB2 LYS A 24 -5.542 6.226 -11.140 1.00 0.00 A H | |
| ATOM 421 HB3 LYS A 24 -5.622 7.857 -11.854 1.00 0.00 A H | |
| ATOM 422 HG2 LYS A 24 -4.712 6.681 -14.083 1.00 0.00 A H | |
| ATOM 423 HG3 LYS A 24 -5.440 5.189 -13.344 1.00 0.00 A H | |
| ATOM 424 HD2 LYS A 24 -7.522 6.502 -12.995 1.00 0.00 A H | |
| ATOM 425 HD3 LYS A 24 -6.659 7.923 -13.850 1.00 0.00 A H | |
| ATOM 426 HE2 LYS A 24 -8.291 6.991 -15.253 1.00 0.00 A H | |
| ATOM 427 HE3 LYS A 24 -6.776 6.445 -15.919 1.00 0.00 A H | |
| ATOM 428 HZ1 LYS A 24 -8.492 4.798 -14.091 1.00 0.00 A H | |
| ATOM 429 HZ2 LYS A 24 -7.095 4.257 -14.887 1.00 0.00 A H | |
| ATOM 430 HZ3 LYS A 24 -8.414 4.683 -15.667 1.00 0.00 A H | |
| ATOM 431 N PHE A 25 -1.498 7.886 -12.167 1.00 0.00 A N | |
| ATOM 432 CA PHE A 25 -0.453 8.639 -12.825 1.00 0.00 A C | |
| ATOM 433 C PHE A 25 0.387 7.828 -13.793 1.00 0.00 A C | |
| ATOM 434 O PHE A 25 0.775 6.700 -13.522 1.00 0.00 A O | |
| ATOM 435 CB PHE A 25 0.452 9.173 -11.726 1.00 0.00 A C | |
| ATOM 436 CG PHE A 25 1.736 9.761 -12.303 1.00 0.00 A C | |
| ATOM 437 CD1 PHE A 25 2.907 9.005 -12.538 1.00 0.00 A C | |
| ATOM 438 CD2 PHE A 25 1.758 11.178 -12.564 1.00 0.00 A C | |
| ATOM 439 CE1 PHE A 25 4.105 9.587 -13.043 1.00 0.00 A C | |
| ATOM 440 CE2 PHE A 25 2.994 11.728 -13.084 1.00 0.00 A C | |
| ATOM 441 CZ PHE A 25 4.085 10.962 -13.279 1.00 0.00 A C | |
| ATOM 442 H PHE A 25 -1.231 7.421 -11.311 1.00 0.00 A H | |
| ATOM 443 HA PHE A 25 -0.893 9.530 -13.275 1.00 0.00 A H | |
| ATOM 444 HB2 PHE A 25 -0.002 10.009 -11.193 1.00 0.00 A H | |
| ATOM 445 HB3 PHE A 25 0.748 8.413 -11.002 1.00 0.00 A H | |
| ATOM 446 HD1 PHE A 25 2.979 7.945 -12.345 1.00 0.00 A H | |
| ATOM 447 HD2 PHE A 25 0.921 11.788 -12.258 1.00 0.00 A H | |
| ATOM 448 HE1 PHE A 25 4.994 8.998 -13.217 1.00 0.00 A H | |
| ATOM 449 HE2 PHE A 25 2.881 12.757 -13.392 1.00 0.00 A H | |
| ATOM 450 HZ PHE A 25 4.965 11.501 -13.596 1.00 0.00 A H | |
| ATOM 451 N LYS A 26 0.696 8.387 -15.072 1.00 0.00 A N | |
| ATOM 452 CA LYS A 26 1.513 7.610 -16.075 1.00 0.00 A C | |
| ATOM 453 C LYS A 26 2.702 8.334 -16.546 1.00 0.00 A C | |
| ATOM 454 O LYS A 26 3.520 7.917 -17.351 1.00 0.00 A O | |
| ATOM 455 CB LYS A 26 0.566 7.240 -17.203 1.00 0.00 A C | |
| ATOM 456 CG LYS A 26 -0.557 6.295 -16.712 1.00 0.00 A C | |
| ATOM 457 CD LYS A 26 -1.581 6.037 -17.844 1.00 0.00 A C | |
| ATOM 458 CE LYS A 26 -2.532 7.199 -18.062 1.00 0.00 A C | |
| ATOM 459 NZ LYS A 26 -3.664 6.645 -18.781 1.00 0.00 A N | |
| ATOM 460 H LYS A 26 0.297 9.279 -15.326 1.00 0.00 A H | |
| ATOM 461 HA LYS A 26 1.909 6.715 -15.596 1.00 0.00 A H | |
| ATOM 462 HB2 LYS A 26 0.244 8.128 -17.747 1.00 0.00 A H | |
| ATOM 463 HB3 LYS A 26 1.162 6.746 -17.971 1.00 0.00 A H | |
| ATOM 464 HG2 LYS A 26 -0.126 5.320 -16.482 1.00 0.00 A H | |
| ATOM 465 HG3 LYS A 26 -1.081 6.683 -15.839 1.00 0.00 A H | |
| ATOM 466 HD2 LYS A 26 -0.950 5.857 -18.714 1.00 0.00 A H | |
| ATOM 467 HD3 LYS A 26 -2.032 5.073 -17.610 1.00 0.00 A H | |
| ATOM 468 HE2 LYS A 26 -2.799 7.553 -17.066 1.00 0.00 A H | |
| ATOM 469 HE3 LYS A 26 -2.053 8.032 -18.575 1.00 0.00 A H | |
| ATOM 470 HZ1 LYS A 26 -3.320 5.937 -19.414 1.00 0.00 A H | |
| ATOM 471 HZ2 LYS A 26 -4.088 7.285 -19.437 1.00 0.00 A H | |
| ATOM 472 HZ3 LYS A 26 -4.371 6.208 -18.207 1.00 0.00 A H | |
| ATOM 473 N GLY A 27 2.925 9.560 -16.181 1.00 0.00 A N | |
| ATOM 474 CA GLY A 27 3.925 10.536 -16.724 1.00 0.00 A C | |
| ATOM 475 C GLY A 27 3.505 11.237 -18.002 1.00 0.00 A C | |
| ATOM 476 O GLY A 27 2.515 10.891 -18.640 1.00 0.00 A O | |
| ATOM 477 H GLY A 27 2.449 9.820 -15.329 1.00 0.00 A H | |
| ATOM 478 HA2 GLY A 27 3.974 11.288 -15.937 1.00 0.00 A H | |
| ATOM 479 HA3 GLY A 27 4.845 9.957 -16.805 1.00 0.00 A H | |
| ATOM 480 N ARG A 28 4.361 12.092 -18.555 1.00 0.00 A N | |
| ATOM 481 CA ARG A 28 4.198 12.643 -19.927 1.00 0.00 A C | |
| ATOM 482 C ARG A 28 4.508 11.676 -21.108 1.00 0.00 A C | |
| ATOM 483 O ARG A 28 5.715 11.485 -21.411 1.00 0.00 A O | |
| ATOM 484 CB ARG A 28 4.721 14.125 -20.019 1.00 0.00 A C | |
| ATOM 485 CG ARG A 28 6.244 14.390 -19.960 1.00 0.00 A C | |
| ATOM 486 CD ARG A 28 6.638 15.892 -19.830 1.00 0.00 A C | |
| ATOM 487 NE ARG A 28 6.120 16.567 -18.672 1.00 0.00 A N | |
| ATOM 488 CZ ARG A 28 6.549 16.544 -17.395 1.00 0.00 A C | |
| ATOM 489 NH1 ARG A 28 7.641 15.897 -17.049 1.00 0.00 A N | |
| ATOM 490 NH2 ARG A 28 5.992 17.092 -16.384 1.00 0.00 A N | |
| ATOM 491 OXT ARG A 28 3.581 10.995 -21.640 1.00 0.00 A O | |
| ATOM 492 H ARG A 28 5.119 12.430 -17.980 1.00 0.00 A H | |
| ATOM 493 HA ARG A 28 3.136 12.803 -20.116 1.00 0.00 A H | |
| ATOM 494 HB2 ARG A 28 4.447 14.543 -20.988 1.00 0.00 A H | |
| ATOM 495 HB3 ARG A 28 4.368 14.713 -19.172 1.00 0.00 A H | |
| ATOM 496 HG2 ARG A 28 6.640 13.731 -19.187 1.00 0.00 A H | |
| ATOM 497 HG3 ARG A 28 6.596 13.953 -20.894 1.00 0.00 A H | |
| ATOM 498 HD2 ARG A 28 7.719 15.846 -19.699 1.00 0.00 A H | |
| ATOM 499 HD3 ARG A 28 6.516 16.420 -20.776 1.00 0.00 A H | |
| ATOM 500 HE ARG A 28 5.316 17.165 -18.795 1.00 0.00 A H | |
| ATOM 501 HH11 ARG A 28 8.207 15.416 -17.733 1.00 0.00 A H | |
| ATOM 502 HH12 ARG A 28 7.972 15.597 -16.143 1.00 0.00 A H | |
| ATOM 503 HH21 ARG A 28 5.062 17.442 -16.564 1.00 0.00 A H | |
| ATOM 504 HH22 ARG A 28 6.402 16.979 -15.468 1.00 0.00 A H | |
| ENDMDL | |
| END | |