| 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 -13.277 11.380 -1.109 1.00 0.00 A N | |
| ATOM 2 CA GLU A 1 -13.673 10.089 -0.459 1.00 0.00 A C | |
| ATOM 3 C GLU A 1 -12.444 9.311 -0.154 1.00 0.00 A C | |
| ATOM 4 O GLU A 1 -11.501 9.407 -0.873 1.00 0.00 A O | |
| ATOM 5 CB GLU A 1 -14.431 9.389 -1.565 1.00 0.00 A C | |
| ATOM 6 CG GLU A 1 -15.087 7.999 -1.193 1.00 0.00 A C | |
| ATOM 7 CD GLU A 1 -15.962 7.965 0.100 1.00 0.00 A C | |
| ATOM 8 OE1 GLU A 1 -15.508 8.544 1.143 1.00 0.00 A O | |
| ATOM 9 OE2 GLU A 1 -17.001 7.222 0.180 1.00 0.00 A O | |
| ATOM 10 H1 GLU A 1 -13.952 11.889 -1.662 1.00 0.00 A H | |
| ATOM 11 H2 GLU A 1 -12.498 11.203 -1.726 1.00 0.00 A H | |
| ATOM 12 H3 GLU A 1 -12.975 12.076 -0.443 1.00 0.00 A H | |
| ATOM 13 HA GLU A 1 -14.346 10.228 0.387 1.00 0.00 A H | |
| ATOM 14 HB2 GLU A 1 -15.243 10.059 -1.848 1.00 0.00 A H | |
| ATOM 15 HB3 GLU A 1 -13.776 9.282 -2.430 1.00 0.00 A H | |
| ATOM 16 HG2 GLU A 1 -15.782 7.788 -2.006 1.00 0.00 A H | |
| ATOM 17 HG3 GLU A 1 -14.445 7.125 -1.088 1.00 0.00 A H | |
| ATOM 18 N GLN A 2 -12.539 8.460 0.848 1.00 0.00 A N | |
| ATOM 19 CA GLN A 2 -11.462 7.529 1.160 1.00 0.00 A C | |
| ATOM 20 C GLN A 2 -11.681 6.117 0.379 1.00 0.00 A C | |
| ATOM 21 O GLN A 2 -12.740 5.905 -0.186 1.00 0.00 A O | |
| ATOM 22 CB GLN A 2 -11.340 7.287 2.608 1.00 0.00 A C | |
| ATOM 23 CG GLN A 2 -10.881 8.536 3.381 1.00 0.00 A C | |
| ATOM 24 CD GLN A 2 -10.778 8.409 4.966 1.00 0.00 A C | |
| ATOM 25 OE1 GLN A 2 -9.877 8.877 5.604 1.00 0.00 A O | |
| ATOM 26 NE2 GLN A 2 -11.661 7.721 5.593 1.00 0.00 A N | |
| ATOM 27 H GLN A 2 -13.423 8.411 1.333 1.00 0.00 A H | |
| ATOM 28 HA GLN A 2 -10.461 7.863 0.884 1.00 0.00 A H | |
| ATOM 29 HB2 GLN A 2 -12.336 6.958 2.904 1.00 0.00 A H | |
| ATOM 30 HB3 GLN A 2 -10.764 6.376 2.774 1.00 0.00 A H | |
| ATOM 31 HG2 GLN A 2 -9.865 8.759 3.057 1.00 0.00 A H | |
| ATOM 32 HG3 GLN A 2 -11.577 9.354 3.192 1.00 0.00 A H | |
| ATOM 33 HE21 GLN A 2 -12.262 7.143 5.025 1.00 0.00 A H | |
| ATOM 34 HE22 GLN A 2 -11.946 8.161 6.456 1.00 0.00 A H | |
| ATOM 35 N TYR A 3 -10.671 5.132 0.478 1.00 0.00 A N | |
| ATOM 36 CA TYR A 3 -10.647 3.992 -0.522 1.00 0.00 A C | |
| ATOM 37 C TYR A 3 -10.323 2.663 0.071 1.00 0.00 A C | |
| ATOM 38 O TYR A 3 -9.702 2.530 1.150 1.00 0.00 A O | |
| ATOM 39 CB TYR A 3 -9.737 4.333 -1.691 1.00 0.00 A C | |
| ATOM 40 CG TYR A 3 -8.334 4.976 -1.479 1.00 0.00 A C | |
| ATOM 41 CD1 TYR A 3 -7.522 4.494 -0.405 1.00 0.00 A C | |
| ATOM 42 CD2 TYR A 3 -7.947 6.112 -2.082 1.00 0.00 A C | |
| ATOM 43 CE1 TYR A 3 -6.407 5.224 0.000 1.00 0.00 A C | |
| ATOM 44 CE2 TYR A 3 -6.800 6.827 -1.778 1.00 0.00 A C | |
| ATOM 45 CZ TYR A 3 -5.951 6.325 -0.743 1.00 0.00 A C | |
| ATOM 46 OH TYR A 3 -4.797 7.008 -0.456 1.00 0.00 A O | |
| ATOM 47 H TYR A 3 -9.812 5.408 0.930 1.00 0.00 A H | |
| ATOM 48 HA TYR A 3 -11.621 3.943 -1.010 1.00 0.00 A H | |
| ATOM 49 HB2 TYR A 3 -9.632 3.481 -2.363 1.00 0.00 A H | |
| ATOM 50 HB3 TYR A 3 -10.347 5.039 -2.255 1.00 0.00 A H | |
| ATOM 51 HD1 TYR A 3 -7.872 3.651 0.170 1.00 0.00 A H | |
| ATOM 52 HD2 TYR A 3 -8.666 6.587 -2.732 1.00 0.00 A H | |
| ATOM 53 HE1 TYR A 3 -5.826 4.957 0.871 1.00 0.00 A H | |
| ATOM 54 HE2 TYR A 3 -6.580 7.815 -2.155 1.00 0.00 A H | |
| ATOM 55 HH TYR A 3 -4.553 7.654 -1.123 1.00 0.00 A H | |
| ATOM 56 N THR A 4 -10.666 1.616 -0.767 1.00 0.00 A N | |
| ATOM 57 CA THR A 4 -10.382 0.214 -0.468 1.00 0.00 A C | |
| ATOM 58 C THR A 4 -9.155 -0.295 -1.285 1.00 0.00 A C | |
| ATOM 59 O THR A 4 -9.217 -1.388 -1.854 1.00 0.00 A O | |
| ATOM 60 CB THR A 4 -11.648 -0.576 -0.740 1.00 0.00 A C | |
| ATOM 61 OG1 THR A 4 -11.955 -0.560 -2.119 1.00 0.00 A O | |
| ATOM 62 CG2 THR A 4 -12.888 0.019 -0.120 1.00 0.00 A C | |
| ATOM 63 H THR A 4 -11.258 1.671 -1.583 1.00 0.00 A H | |
| ATOM 64 HA THR A 4 -10.082 0.180 0.580 1.00 0.00 A H | |
| ATOM 65 HB THR A 4 -11.676 -1.591 -0.343 1.00 0.00 A H | |
| ATOM 66 HG1 THR A 4 -11.191 -0.935 -2.562 1.00 0.00 A H | |
| ATOM 67 HG21 THR A 4 -12.695 0.293 0.918 1.00 0.00 A H | |
| ATOM 68 HG22 THR A 4 -13.646 -0.754 0.004 1.00 0.00 A H | |
| ATOM 69 HG23 THR A 4 -13.160 0.786 -0.845 1.00 0.00 A H | |
| ATOM 70 N ALA A 5 -8.103 0.531 -1.348 1.00 0.00 A N | |
| ATOM 71 CA ALA A 5 -6.841 0.236 -1.991 1.00 0.00 A C | |
| ATOM 72 C ALA A 5 -6.291 -1.202 -1.731 1.00 0.00 A C | |
| ATOM 73 O ALA A 5 -5.558 -1.413 -0.746 1.00 0.00 A O | |
| ATOM 74 CB ALA A 5 -5.846 1.317 -1.458 1.00 0.00 A C | |
| ATOM 75 H ALA A 5 -8.296 1.477 -1.050 1.00 0.00 A H | |
| ATOM 76 HA ALA A 5 -6.980 0.529 -3.032 1.00 0.00 A H | |
| ATOM 77 HB1 ALA A 5 -6.405 2.214 -1.725 1.00 0.00 A H | |
| ATOM 78 HB2 ALA A 5 -4.933 1.269 -2.051 1.00 0.00 A H | |
| ATOM 79 HB3 ALA A 5 -5.717 1.260 -0.377 1.00 0.00 A H | |
| ATOM 80 N LYS A 6 -6.602 -2.216 -2.595 1.00 0.00 A N | |
| ATOM 81 CA LYS A 6 -6.165 -3.599 -2.409 1.00 0.00 A C | |
| ATOM 82 C LYS A 6 -5.255 -4.211 -3.485 1.00 0.00 A C | |
| ATOM 83 O LYS A 6 -5.318 -3.902 -4.664 1.00 0.00 A O | |
| ATOM 84 CB LYS A 6 -7.414 -4.509 -2.311 1.00 0.00 A C | |
| ATOM 85 CG LYS A 6 -8.462 -4.381 -3.436 1.00 0.00 A C | |
| ATOM 86 CD LYS A 6 -9.654 -5.208 -3.189 1.00 0.00 A C | |
| ATOM 87 CE LYS A 6 -10.882 -4.772 -3.998 1.00 0.00 A C | |
| ATOM 88 NZ LYS A 6 -10.835 -5.035 -5.467 1.00 0.00 A N | |
| ATOM 89 H LYS A 6 -7.221 -2.093 -3.384 1.00 0.00 A H | |
| ATOM 90 HA LYS A 6 -5.588 -3.739 -1.495 1.00 0.00 A H | |
| ATOM 91 HB2 LYS A 6 -7.128 -5.560 -2.366 1.00 0.00 A H | |
| ATOM 92 HB3 LYS A 6 -7.884 -4.216 -1.372 1.00 0.00 A H | |
| ATOM 93 HG2 LYS A 6 -8.806 -3.354 -3.555 1.00 0.00 A H | |
| ATOM 94 HG3 LYS A 6 -8.043 -4.639 -4.408 1.00 0.00 A H | |
| ATOM 95 HD2 LYS A 6 -9.395 -6.255 -3.351 1.00 0.00 A H | |
| ATOM 96 HD3 LYS A 6 -9.957 -5.064 -2.152 1.00 0.00 A H | |
| ATOM 97 HE2 LYS A 6 -11.686 -5.378 -3.580 1.00 0.00 A H | |
| ATOM 98 HE3 LYS A 6 -11.077 -3.703 -3.922 1.00 0.00 A H | |
| ATOM 99 HZ1 LYS A 6 -10.564 -5.988 -5.663 1.00 0.00 A H | |
| ATOM 100 HZ2 LYS A 6 -10.147 -4.419 -5.877 1.00 0.00 A H | |
| ATOM 101 HZ3 LYS A 6 -11.729 -4.848 -5.899 1.00 0.00 A H | |
| ATOM 102 N TYR A 7 -4.306 -5.072 -3.002 1.00 0.00 A N | |
| ATOM 103 CA TYR A 7 -3.109 -5.382 -3.677 1.00 0.00 A C | |
| ATOM 104 C TYR A 7 -2.660 -6.862 -3.301 1.00 0.00 A C | |
| ATOM 105 O TYR A 7 -3.302 -7.611 -2.551 1.00 0.00 A O | |
| ATOM 106 CB TYR A 7 -1.989 -4.512 -3.335 1.00 0.00 A C | |
| ATOM 107 CG TYR A 7 -2.096 -3.076 -3.848 1.00 0.00 A C | |
| ATOM 108 CD1 TYR A 7 -2.737 -2.165 -2.998 1.00 0.00 A C | |
| ATOM 109 CD2 TYR A 7 -1.710 -2.735 -5.165 1.00 0.00 A C | |
| ATOM 110 CE1 TYR A 7 -2.924 -0.866 -3.472 1.00 0.00 A C | |
| ATOM 111 CE2 TYR A 7 -2.063 -1.424 -5.653 1.00 0.00 A C | |
| ATOM 112 CZ TYR A 7 -2.617 -0.484 -4.786 1.00 0.00 A C | |
| ATOM 113 OH TYR A 7 -2.967 0.733 -5.181 1.00 0.00 A O | |
| ATOM 114 H TYR A 7 -4.343 -5.298 -2.018 1.00 0.00 A H | |
| ATOM 115 HA TYR A 7 -3.259 -5.209 -4.742 1.00 0.00 A H | |
| ATOM 116 HB2 TYR A 7 -1.762 -4.620 -2.275 1.00 0.00 A H | |
| ATOM 117 HB3 TYR A 7 -1.125 -4.956 -3.829 1.00 0.00 A H | |
| ATOM 118 HD1 TYR A 7 -2.993 -2.379 -1.971 1.00 0.00 A H | |
| ATOM 119 HD2 TYR A 7 -1.251 -3.476 -5.803 1.00 0.00 A H | |
| ATOM 120 HE1 TYR A 7 -3.478 -0.243 -2.785 1.00 0.00 A H | |
| ATOM 121 HE2 TYR A 7 -2.021 -1.291 -6.724 1.00 0.00 A H | |
| ATOM 122 HH TYR A 7 -2.782 1.432 -4.549 1.00 0.00 A H | |
| ATOM 123 N LYS A 8 -1.529 -7.469 -3.831 1.00 0.00 A N | |
| ATOM 124 CA LYS A 8 -0.846 -8.822 -3.561 1.00 0.00 A C | |
| ATOM 125 C LYS A 8 -0.628 -9.270 -2.083 1.00 0.00 A C | |
| ATOM 126 O LYS A 8 0.441 -9.097 -1.543 1.00 0.00 A O | |
| ATOM 127 CB LYS A 8 0.452 -9.065 -4.389 1.00 0.00 A C | |
| ATOM 128 CG LYS A 8 0.247 -8.653 -5.895 1.00 0.00 A C | |
| ATOM 129 CD LYS A 8 -0.878 -9.429 -6.507 1.00 0.00 A C | |
| ATOM 130 CE LYS A 8 -0.360 -10.870 -6.624 1.00 0.00 A C | |
| ATOM 131 NZ LYS A 8 -0.859 -11.596 -7.842 1.00 0.00 A N | |
| ATOM 132 H LYS A 8 -0.997 -6.881 -4.456 1.00 0.00 A H | |
| ATOM 133 HA LYS A 8 -1.485 -9.636 -3.903 1.00 0.00 A H | |
| ATOM 134 HB2 LYS A 8 1.244 -8.375 -4.098 1.00 0.00 A H | |
| ATOM 135 HB3 LYS A 8 0.780 -10.099 -4.282 1.00 0.00 A H | |
| ATOM 136 HG2 LYS A 8 0.009 -7.592 -5.818 1.00 0.00 A H | |
| ATOM 137 HG3 LYS A 8 1.129 -8.879 -6.493 1.00 0.00 A H | |
| ATOM 138 HD2 LYS A 8 -1.790 -9.524 -5.918 1.00 0.00 A H | |
| ATOM 139 HD3 LYS A 8 -1.230 -8.961 -7.427 1.00 0.00 A H | |
| ATOM 140 HE2 LYS A 8 0.717 -10.955 -6.766 1.00 0.00 A H | |
| ATOM 141 HE3 LYS A 8 -0.558 -11.306 -5.645 1.00 0.00 A H | |
| ATOM 142 HZ1 LYS A 8 -1.787 -11.989 -7.774 1.00 0.00 A H | |
| ATOM 143 HZ2 LYS A 8 -0.251 -12.398 -7.914 1.00 0.00 A H | |
| ATOM 144 HZ3 LYS A 8 -0.781 -11.178 -8.758 1.00 0.00 A H | |
| ATOM 145 N GLY A 9 -1.729 -9.823 -1.564 1.00 0.00 A N | |
| ATOM 146 CA GLY A 9 -1.879 -10.239 -0.128 1.00 0.00 A C | |
| ATOM 147 C GLY A 9 -2.642 -9.065 0.667 1.00 0.00 A C | |
| ATOM 148 O GLY A 9 -3.771 -9.220 1.186 1.00 0.00 A O | |
| ATOM 149 H GLY A 9 -2.560 -9.671 -2.118 1.00 0.00 A H | |
| ATOM 150 HA2 GLY A 9 -2.410 -11.189 -0.192 1.00 0.00 A H | |
| ATOM 151 HA3 GLY A 9 -0.864 -10.376 0.244 1.00 0.00 A H | |
| ATOM 152 N ARG A 10 -1.969 -7.942 0.825 1.00 0.00 A N | |
| ATOM 153 CA ARG A 10 -2.255 -6.824 1.680 1.00 0.00 A C | |
| ATOM 154 C ARG A 10 -3.417 -5.930 1.177 1.00 0.00 A C | |
| ATOM 155 O ARG A 10 -3.814 -6.103 0.033 1.00 0.00 A O | |
| ATOM 156 CB ARG A 10 -1.001 -6.087 1.945 1.00 0.00 A C | |
| ATOM 157 CG ARG A 10 0.133 -6.942 2.378 1.00 0.00 A C | |
| ATOM 158 CD ARG A 10 1.471 -6.179 2.704 1.00 0.00 A C | |
| ATOM 159 NE ARG A 10 2.580 -7.172 2.862 1.00 0.00 A N | |
| ATOM 160 CZ ARG A 10 3.448 -7.127 3.869 1.00 0.00 A C | |
| ATOM 161 NH1 ARG A 10 3.418 -6.106 4.692 1.00 0.00 A N | |
| ATOM 162 NH2 ARG A 10 4.282 -8.045 3.991 1.00 0.00 A N | |
| ATOM 163 H ARG A 10 -1.272 -7.764 0.117 1.00 0.00 A H | |
| ATOM 164 HA ARG A 10 -2.529 -7.169 2.677 1.00 0.00 A H | |
| ATOM 165 HB2 ARG A 10 -0.725 -5.653 0.985 1.00 0.00 A H | |
| ATOM 166 HB3 ARG A 10 -1.127 -5.280 2.667 1.00 0.00 A H | |
| ATOM 167 HG2 ARG A 10 -0.140 -7.723 3.087 1.00 0.00 A H | |
| ATOM 168 HG3 ARG A 10 0.361 -7.641 1.573 1.00 0.00 A H | |
| ATOM 169 HD2 ARG A 10 1.952 -5.548 1.957 1.00 0.00 A H | |
| ATOM 170 HD3 ARG A 10 1.410 -5.594 3.622 1.00 0.00 A H | |
| ATOM 171 HE ARG A 10 2.555 -8.054 2.370 1.00 0.00 A H | |
| ATOM 172 HH11 ARG A 10 2.625 -5.489 4.584 1.00 0.00 A H | |
| ATOM 173 HH12 ARG A 10 4.077 -6.065 5.456 1.00 0.00 A H | |
| ATOM 174 HH21 ARG A 10 4.416 -8.618 3.170 1.00 0.00 A H | |
| ATOM 175 HH22 ARG A 10 4.872 -8.176 4.800 1.00 0.00 A H | |
| ATOM 176 N THR A 11 -4.061 -5.162 2.093 1.00 0.00 A N | |
| ATOM 177 CA THR A 11 -4.972 -4.020 1.735 1.00 0.00 A C | |
| ATOM 178 C THR A 11 -4.988 -2.916 2.847 1.00 0.00 A C | |
| ATOM 179 O THR A 11 -4.888 -3.198 4.082 1.00 0.00 A O | |
| ATOM 180 CB THR A 11 -6.352 -4.591 1.726 1.00 0.00 A C | |
| ATOM 181 OG1 THR A 11 -6.465 -5.376 0.508 1.00 0.00 A O | |
| ATOM 182 CG2 THR A 11 -7.476 -3.619 1.977 1.00 0.00 A C | |
| ATOM 183 H THR A 11 -3.714 -5.218 3.040 1.00 0.00 A H | |
| ATOM 184 HA THR A 11 -4.687 -3.569 0.785 1.00 0.00 A H | |
| ATOM 185 HB THR A 11 -6.443 -5.302 2.547 1.00 0.00 A H | |
| ATOM 186 HG1 THR A 11 -5.585 -5.753 0.435 1.00 0.00 A H | |
| ATOM 187 HG21 THR A 11 -8.413 -4.144 1.790 1.00 0.00 A H | |
| ATOM 188 HG22 THR A 11 -7.400 -2.691 1.410 1.00 0.00 A H | |
| ATOM 189 HG23 THR A 11 -7.412 -3.364 3.035 1.00 0.00 A H | |
| ATOM 190 N PHE A 12 -5.027 -1.600 2.437 1.00 0.00 A N | |
| ATOM 191 CA PHE A 12 -4.892 -0.415 3.254 1.00 0.00 A C | |
| ATOM 192 C PHE A 12 -6.045 0.590 3.075 1.00 0.00 A C | |
| ATOM 193 O PHE A 12 -6.753 0.641 2.115 1.00 0.00 A O | |
| ATOM 194 CB PHE A 12 -3.431 0.158 3.027 1.00 0.00 A C | |
| ATOM 195 CG PHE A 12 -2.214 -0.818 2.850 1.00 0.00 A C | |
| ATOM 196 CD1 PHE A 12 -1.951 -1.340 1.571 1.00 0.00 A C | |
| ATOM 197 CD2 PHE A 12 -1.356 -1.041 3.929 1.00 0.00 A C | |
| ATOM 198 CE1 PHE A 12 -0.857 -2.170 1.323 1.00 0.00 A C | |
| ATOM 199 CE2 PHE A 12 -0.173 -1.863 3.660 1.00 0.00 A C | |
| ATOM 200 CZ PHE A 12 -0.049 -2.472 2.427 1.00 0.00 A C | |
| ATOM 201 H PHE A 12 -5.281 -1.474 1.468 1.00 0.00 A H | |
| ATOM 202 HA PHE A 12 -4.977 -0.656 4.314 1.00 0.00 A H | |
| ATOM 203 HB2 PHE A 12 -3.385 0.990 2.325 1.00 0.00 A H | |
| ATOM 204 HB3 PHE A 12 -3.141 0.780 3.874 1.00 0.00 A H | |
| ATOM 205 HD1 PHE A 12 -2.522 -0.909 0.762 1.00 0.00 A H | |
| ATOM 206 HD2 PHE A 12 -1.505 -0.520 4.864 1.00 0.00 A H | |
| ATOM 207 HE1 PHE A 12 -0.661 -2.581 0.344 1.00 0.00 A H | |
| ATOM 208 HE2 PHE A 12 0.672 -2.034 4.309 1.00 0.00 A H | |
| ATOM 209 HZ PHE A 12 0.740 -3.158 2.155 1.00 0.00 A H | |
| ATOM 210 N ARG A 13 -6.038 1.514 4.058 1.00 0.00 A N | |
| ATOM 211 CA ARG A 13 -6.966 2.662 4.237 1.00 0.00 A C | |
| ATOM 212 C ARG A 13 -6.317 3.950 4.285 1.00 0.00 A C | |
| ATOM 213 O ARG A 13 -7.052 4.927 4.192 1.00 0.00 A O | |
| ATOM 214 CB ARG A 13 -7.760 2.513 5.582 1.00 0.00 A C | |
| ATOM 215 CG ARG A 13 -9.220 3.071 5.592 1.00 0.00 A C | |
| ATOM 216 CD ARG A 13 -10.103 2.143 4.841 1.00 0.00 A C | |
| ATOM 217 NE ARG A 13 -10.379 0.944 5.729 1.00 0.00 A N | |
| ATOM 218 CZ ARG A 13 -10.998 -0.109 5.259 1.00 0.00 A C | |
| ATOM 219 NH1 ARG A 13 -11.660 -0.132 4.126 1.00 0.00 A N | |
| ATOM 220 NH2 ARG A 13 -11.077 -1.200 5.906 1.00 0.00 A N | |
| ATOM 221 H ARG A 13 -5.361 1.572 4.805 1.00 0.00 A H | |
| ATOM 222 HA ARG A 13 -7.811 2.604 3.550 1.00 0.00 A H | |
| ATOM 223 HB2 ARG A 13 -7.846 1.470 5.888 1.00 0.00 A H | |
| ATOM 224 HB3 ARG A 13 -7.158 3.017 6.338 1.00 0.00 A H | |
| ATOM 225 HG2 ARG A 13 -9.535 3.211 6.626 1.00 0.00 A H | |
| ATOM 226 HG3 ARG A 13 -9.287 3.989 5.008 1.00 0.00 A H | |
| ATOM 227 HD2 ARG A 13 -11.018 2.728 4.749 1.00 0.00 A H | |
| ATOM 228 HD3 ARG A 13 -9.753 1.905 3.836 1.00 0.00 A H | |
| ATOM 229 HE ARG A 13 -9.946 0.961 6.642 1.00 0.00 A H | |
| ATOM 230 HH11 ARG A 13 -11.829 0.655 3.515 1.00 0.00 A H | |
| ATOM 231 HH12 ARG A 13 -12.165 -0.985 3.932 1.00 0.00 A H | |
| ATOM 232 HH21 ARG A 13 -10.467 -1.359 6.695 1.00 0.00 A H | |
| ATOM 233 HH22 ARG A 13 -11.366 -2.012 5.380 1.00 0.00 A H | |
| ATOM 234 N ASN A 14 -4.976 4.098 4.434 1.00 0.00 A N | |
| ATOM 235 CA ASN A 14 -4.309 5.374 4.614 1.00 0.00 A C | |
| ATOM 236 C ASN A 14 -2.956 5.321 3.757 1.00 0.00 A C | |
| ATOM 237 O ASN A 14 -2.253 4.292 3.720 1.00 0.00 A O | |
| ATOM 238 CB ASN A 14 -3.986 5.642 6.094 1.00 0.00 A C | |
| ATOM 239 CG ASN A 14 -3.338 6.979 6.461 1.00 0.00 A C | |
| ATOM 240 OD1 ASN A 14 -2.128 7.111 6.351 1.00 0.00 A O | |
| ATOM 241 ND2 ASN A 14 -4.028 7.955 6.940 1.00 0.00 A N | |
| ATOM 242 H ASN A 14 -4.355 3.330 4.642 1.00 0.00 A H | |
| ATOM 243 HA ASN A 14 -4.862 6.228 4.225 1.00 0.00 A H | |
| ATOM 244 HB2 ASN A 14 -4.704 5.360 6.864 1.00 0.00 A H | |
| ATOM 245 HB3 ASN A 14 -3.257 4.894 6.406 1.00 0.00 A H | |
| ATOM 246 HD21 ASN A 14 -5.025 7.843 7.060 1.00 0.00 A H | |
| ATOM 247 HD22 ASN A 14 -3.495 8.812 6.984 1.00 0.00 A H | |
| ATOM 248 N GLU A 15 -2.519 6.472 3.309 1.00 0.00 A N | |
| ATOM 249 CA GLU A 15 -1.451 6.632 2.287 1.00 0.00 A C | |
| ATOM 250 C GLU A 15 -0.002 6.459 2.806 1.00 0.00 A C | |
| ATOM 251 O GLU A 15 0.855 5.881 2.167 1.00 0.00 A O | |
| ATOM 252 CB GLU A 15 -1.695 7.981 1.560 1.00 0.00 A C | |
| ATOM 253 CG GLU A 15 -0.589 8.540 0.736 1.00 0.00 A C | |
| ATOM 254 CD GLU A 15 -0.651 10.113 0.740 1.00 0.00 A C | |
| ATOM 255 OE1 GLU A 15 -0.726 10.778 1.773 1.00 0.00 A O | |
| ATOM 256 OE2 GLU A 15 -0.654 10.650 -0.391 1.00 0.00 A O | |
| ATOM 257 H GLU A 15 -3.045 7.254 3.671 1.00 0.00 A H | |
| ATOM 258 HA GLU A 15 -1.511 5.834 1.546 1.00 0.00 A H | |
| ATOM 259 HB2 GLU A 15 -2.569 7.983 0.908 1.00 0.00 A H | |
| ATOM 260 HB3 GLU A 15 -1.814 8.684 2.385 1.00 0.00 A H | |
| ATOM 261 HG2 GLU A 15 0.352 8.368 1.258 1.00 0.00 A H | |
| ATOM 262 HG3 GLU A 15 -0.525 8.034 -0.228 1.00 0.00 A H | |
| ATOM 263 N LYS A 16 0.179 6.747 4.098 1.00 0.00 A N | |
| ATOM 264 CA LYS A 16 1.405 6.596 4.795 1.00 0.00 A C | |
| ATOM 265 C LYS A 16 1.901 5.120 4.894 1.00 0.00 A C | |
| ATOM 266 O LYS A 16 3.106 4.892 4.880 1.00 0.00 A O | |
| ATOM 267 CB LYS A 16 1.233 7.275 6.136 1.00 0.00 A C | |
| ATOM 268 CG LYS A 16 2.466 7.264 7.077 1.00 0.00 A C | |
| ATOM 269 CD LYS A 16 2.087 6.289 8.313 1.00 0.00 A C | |
| ATOM 270 CE LYS A 16 3.208 6.205 9.312 1.00 0.00 A C | |
| ATOM 271 NZ LYS A 16 2.861 5.364 10.508 1.00 0.00 A N | |
| ATOM 272 H LYS A 16 -0.582 7.171 4.608 1.00 0.00 A H | |
| ATOM 273 HA LYS A 16 2.180 7.178 4.295 1.00 0.00 A H | |
| ATOM 274 HB2 LYS A 16 1.025 8.317 5.888 1.00 0.00 A H | |
| ATOM 275 HB3 LYS A 16 0.449 6.644 6.555 1.00 0.00 A H | |
| ATOM 276 HG2 LYS A 16 3.393 6.969 6.584 1.00 0.00 A H | |
| ATOM 277 HG3 LYS A 16 2.586 8.260 7.505 1.00 0.00 A H | |
| ATOM 278 HD2 LYS A 16 1.163 6.646 8.767 1.00 0.00 A H | |
| ATOM 279 HD3 LYS A 16 1.892 5.279 7.953 1.00 0.00 A H | |
| ATOM 280 HE2 LYS A 16 4.103 5.811 8.830 1.00 0.00 A H | |
| ATOM 281 HE3 LYS A 16 3.352 7.241 9.620 1.00 0.00 A H | |
| ATOM 282 HZ1 LYS A 16 2.783 4.366 10.377 1.00 0.00 A H | |
| ATOM 283 HZ2 LYS A 16 1.948 5.555 10.894 1.00 0.00 A H | |
| ATOM 284 HZ3 LYS A 16 3.593 5.482 11.194 1.00 0.00 A H | |
| ATOM 285 N GLU A 17 0.960 4.171 5.196 1.00 0.00 A N | |
| ATOM 286 CA GLU A 17 1.180 2.758 5.448 1.00 0.00 A C | |
| ATOM 287 C GLU A 17 1.167 1.884 4.153 1.00 0.00 A C | |
| ATOM 288 O GLU A 17 1.802 0.818 4.089 1.00 0.00 A O | |
| ATOM 289 CB GLU A 17 0.065 2.126 6.253 1.00 0.00 A C | |
| ATOM 290 CG GLU A 17 -0.043 2.543 7.799 1.00 0.00 A C | |
| ATOM 291 CD GLU A 17 1.247 2.449 8.535 1.00 0.00 A C | |
| ATOM 292 OE1 GLU A 17 1.991 1.473 8.392 1.00 0.00 A O | |
| ATOM 293 OE2 GLU A 17 1.494 3.216 9.486 1.00 0.00 A O | |
| ATOM 294 H GLU A 17 0.066 4.610 5.029 1.00 0.00 A H | |
| ATOM 295 HA GLU A 17 2.117 2.794 6.003 1.00 0.00 A H | |
| ATOM 296 HB2 GLU A 17 -0.889 2.473 5.854 1.00 0.00 A H | |
| ATOM 297 HB3 GLU A 17 0.150 1.039 6.266 1.00 0.00 A H | |
| ATOM 298 HG2 GLU A 17 -0.367 3.582 7.861 1.00 0.00 A H | |
| ATOM 299 HG3 GLU A 17 -0.820 2.002 8.339 1.00 0.00 A H | |
| ATOM 300 N LEU A 18 0.488 2.533 3.180 1.00 0.00 A N | |
| ATOM 301 CA LEU A 18 0.421 2.015 1.815 1.00 0.00 A C | |
| ATOM 302 C LEU A 18 1.767 2.212 1.044 1.00 0.00 A C | |
| ATOM 303 O LEU A 18 2.276 1.320 0.421 1.00 0.00 A O | |
| ATOM 304 CB LEU A 18 -0.707 2.750 1.156 1.00 0.00 A C | |
| ATOM 305 CG LEU A 18 -0.799 2.763 -0.367 1.00 0.00 A C | |
| ATOM 306 CD1 LEU A 18 -1.004 1.321 -0.879 1.00 0.00 A C | |
| ATOM 307 CD2 LEU A 18 -1.835 3.808 -0.914 1.00 0.00 A C | |
| ATOM 308 H LEU A 18 -0.098 3.338 3.350 1.00 0.00 A H | |
| ATOM 309 HA LEU A 18 0.217 0.944 1.790 1.00 0.00 A H | |
| ATOM 310 HB2 LEU A 18 -1.672 2.466 1.576 1.00 0.00 A H | |
| ATOM 311 HB3 LEU A 18 -0.481 3.782 1.422 1.00 0.00 A H | |
| ATOM 312 HG LEU A 18 0.198 3.047 -0.704 1.00 0.00 A H | |
| ATOM 313 HD11 LEU A 18 -0.033 0.926 -0.581 1.00 0.00 A H | |
| ATOM 314 HD12 LEU A 18 -1.142 1.369 -1.959 1.00 0.00 A H | |
| ATOM 315 HD13 LEU A 18 -1.873 0.844 -0.426 1.00 0.00 A H | |
| ATOM 316 HD21 LEU A 18 -1.338 4.368 -1.706 1.00 0.00 A H | |
| ATOM 317 HD22 LEU A 18 -2.148 4.594 -0.228 1.00 0.00 A H | |
| ATOM 318 HD23 LEU A 18 -2.737 3.274 -1.216 1.00 0.00 A H | |
| ATOM 319 N ARG A 19 2.422 3.382 1.251 1.00 0.00 A N | |
| ATOM 320 CA ARG A 19 3.770 3.733 0.499 1.00 0.00 A C | |
| ATOM 321 C ARG A 19 4.978 2.933 1.078 1.00 0.00 A C | |
| ATOM 322 O ARG A 19 5.931 2.658 0.432 1.00 0.00 A O | |
| ATOM 323 CB ARG A 19 3.954 5.253 0.461 1.00 0.00 A C | |
| ATOM 324 CG ARG A 19 2.835 5.968 -0.375 1.00 0.00 A C | |
| ATOM 325 CD ARG A 19 3.107 5.890 -1.858 1.00 0.00 A C | |
| ATOM 326 NE ARG A 19 1.893 6.010 -2.647 1.00 0.00 A N | |
| ATOM 327 CZ ARG A 19 1.951 5.962 -4.011 1.00 0.00 A C | |
| ATOM 328 NH1 ARG A 19 3.092 6.091 -4.675 1.00 0.00 A N | |
| ATOM 329 NH2 ARG A 19 0.879 5.883 -4.711 1.00 0.00 A N | |
| ATOM 330 H ARG A 19 2.050 4.061 1.900 1.00 0.00 A H | |
| ATOM 331 HA ARG A 19 3.708 3.493 -0.562 1.00 0.00 A H | |
| ATOM 332 HB2 ARG A 19 3.937 5.594 1.497 1.00 0.00 A H | |
| ATOM 333 HB3 ARG A 19 4.893 5.392 -0.075 1.00 0.00 A H | |
| ATOM 334 HG2 ARG A 19 1.784 5.687 -0.303 1.00 0.00 A H | |
| ATOM 335 HG3 ARG A 19 2.858 7.032 -0.140 1.00 0.00 A H | |
| ATOM 336 HD2 ARG A 19 3.786 6.707 -2.102 1.00 0.00 A H | |
| ATOM 337 HD3 ARG A 19 3.490 4.888 -2.055 1.00 0.00 A H | |
| ATOM 338 HE ARG A 19 1.000 5.938 -2.180 1.00 0.00 A H | |
| ATOM 339 HH11 ARG A 19 3.984 6.027 -4.205 1.00 0.00 A H | |
| ATOM 340 HH12 ARG A 19 3.104 6.010 -5.682 1.00 0.00 A H | |
| ATOM 341 HH21 ARG A 19 0.078 5.684 -4.129 1.00 0.00 A H | |
| ATOM 342 HH22 ARG A 19 0.926 5.795 -5.716 1.00 0.00 A H | |
| ATOM 343 N ASP A 20 4.835 2.438 2.272 1.00 0.00 A N | |
| ATOM 344 CA ASP A 20 5.679 1.376 2.746 1.00 0.00 A C | |
| ATOM 345 C ASP A 20 5.619 0.041 1.907 1.00 0.00 A C | |
| ATOM 346 O ASP A 20 6.550 -0.846 1.885 1.00 0.00 A O | |
| ATOM 347 CB ASP A 20 5.413 1.103 4.233 1.00 0.00 A C | |
| ATOM 348 CG ASP A 20 6.365 0.212 4.931 1.00 0.00 A C | |
| ATOM 349 OD1 ASP A 20 7.577 0.532 4.695 1.00 0.00 A O | |
| ATOM 350 OD2 ASP A 20 5.846 -0.665 5.673 1.00 0.00 A O | |
| ATOM 351 H ASP A 20 4.048 2.776 2.808 1.00 0.00 A H | |
| ATOM 352 HA ASP A 20 6.664 1.819 2.600 1.00 0.00 A H | |
| ATOM 353 HB2 ASP A 20 5.312 2.049 4.765 1.00 0.00 A H | |
| ATOM 354 HB3 ASP A 20 4.417 0.664 4.176 1.00 0.00 A H | |
| ATOM 355 N PHE A 21 4.510 -0.142 1.117 1.00 0.00 A N | |
| ATOM 356 CA PHE A 21 4.479 -1.362 0.191 1.00 0.00 A C | |
| ATOM 357 C PHE A 21 4.967 -1.038 -1.187 1.00 0.00 A C | |
| ATOM 358 O PHE A 21 5.796 -1.770 -1.680 1.00 0.00 A O | |
| ATOM 359 CB PHE A 21 3.071 -1.941 0.316 1.00 0.00 A C | |
| ATOM 360 CG PHE A 21 2.872 -3.128 -0.633 1.00 0.00 A C | |
| ATOM 361 CD1 PHE A 21 3.152 -4.479 -0.231 1.00 0.00 A C | |
| ATOM 362 CD2 PHE A 21 2.384 -2.961 -1.928 1.00 0.00 A C | |
| ATOM 363 CE1 PHE A 21 3.036 -5.521 -1.170 1.00 0.00 A C | |
| ATOM 364 CE2 PHE A 21 2.295 -3.938 -2.901 1.00 0.00 A C | |
| ATOM 365 CZ PHE A 21 2.661 -5.203 -2.489 1.00 0.00 A C | |
| ATOM 366 H PHE A 21 3.725 0.489 1.190 1.00 0.00 A H | |
| ATOM 367 HA PHE A 21 5.159 -2.153 0.508 1.00 0.00 A H | |
| ATOM 368 HB2 PHE A 21 2.891 -2.337 1.316 1.00 0.00 A H | |
| ATOM 369 HB3 PHE A 21 2.317 -1.233 -0.026 1.00 0.00 A H | |
| ATOM 370 HD1 PHE A 21 3.483 -4.535 0.796 1.00 0.00 A H | |
| ATOM 371 HD2 PHE A 21 2.046 -1.959 -2.146 1.00 0.00 A H | |
| ATOM 372 HE1 PHE A 21 3.538 -6.450 -0.944 1.00 0.00 A H | |
| ATOM 373 HE2 PHE A 21 2.014 -3.675 -3.911 1.00 0.00 A H | |
| ATOM 374 HZ PHE A 21 2.789 -5.988 -3.220 1.00 0.00 A H | |
| ATOM 375 N ILE A 22 4.493 0.047 -1.893 1.00 0.00 A N | |
| ATOM 376 CA ILE A 22 4.911 0.267 -3.300 1.00 0.00 A C | |
| ATOM 377 C ILE A 22 6.442 0.524 -3.333 1.00 0.00 A C | |
| ATOM 378 O ILE A 22 7.124 -0.083 -4.178 1.00 0.00 A O | |
| ATOM 379 CB ILE A 22 4.016 1.326 -4.011 1.00 0.00 A C | |
| ATOM 380 CG1 ILE A 22 2.615 0.855 -4.450 1.00 0.00 A C | |
| ATOM 381 CG2 ILE A 22 4.773 2.057 -5.141 1.00 0.00 A C | |
| ATOM 382 CD1 ILE A 22 1.566 1.000 -3.308 1.00 0.00 A C | |
| ATOM 383 H ILE A 22 3.777 0.577 -1.416 1.00 0.00 A H | |
| ATOM 384 HA ILE A 22 4.551 -0.571 -3.897 1.00 0.00 A H | |
| ATOM 385 HB ILE A 22 3.752 2.148 -3.347 1.00 0.00 A H | |
| ATOM 386 HG12 ILE A 22 2.246 1.515 -5.235 1.00 0.00 A H | |
| ATOM 387 HG13 ILE A 22 2.579 -0.172 -4.814 1.00 0.00 A H | |
| ATOM 388 HG21 ILE A 22 4.033 2.677 -5.647 1.00 0.00 A H | |
| ATOM 389 HG22 ILE A 22 5.307 1.382 -5.810 1.00 0.00 A H | |
| ATOM 390 HG23 ILE A 22 5.468 2.787 -4.726 1.00 0.00 A H | |
| ATOM 391 HD11 ILE A 22 1.897 0.404 -2.457 1.00 0.00 A H | |
| ATOM 392 HD12 ILE A 22 0.620 0.493 -3.499 1.00 0.00 A H | |
| ATOM 393 HD13 ILE A 22 1.307 2.009 -2.987 1.00 0.00 A H | |
| ATOM 394 N GLU A 23 7.067 1.237 -2.397 1.00 0.00 A N | |
| ATOM 395 CA GLU A 23 8.512 1.285 -2.234 1.00 0.00 A C | |
| ATOM 396 C GLU A 23 9.374 -0.002 -2.186 1.00 0.00 A C | |
| ATOM 397 O GLU A 23 10.548 -0.111 -2.515 1.00 0.00 A O | |
| ATOM 398 CB GLU A 23 8.811 2.330 -1.173 1.00 0.00 A C | |
| ATOM 399 CG GLU A 23 10.254 2.888 -1.081 1.00 0.00 A C | |
| ATOM 400 CD GLU A 23 10.443 4.061 -0.186 1.00 0.00 A C | |
| ATOM 401 OE1 GLU A 23 11.199 4.018 0.799 1.00 0.00 A O | |
| ATOM 402 OE2 GLU A 23 9.830 5.117 -0.492 1.00 0.00 A O | |
| ATOM 403 H GLU A 23 6.562 1.819 -1.743 1.00 0.00 A H | |
| ATOM 404 HA GLU A 23 8.859 1.795 -3.132 1.00 0.00 A H | |
| ATOM 405 HB2 GLU A 23 8.128 3.169 -1.304 1.00 0.00 A H | |
| ATOM 406 HB3 GLU A 23 8.512 1.974 -0.187 1.00 0.00 A H | |
| ATOM 407 HG2 GLU A 23 10.995 2.110 -0.895 1.00 0.00 A H | |
| ATOM 408 HG3 GLU A 23 10.418 3.161 -2.124 1.00 0.00 A H | |
| ATOM 409 N LYS A 24 8.716 -1.118 -1.887 1.00 0.00 A N | |
| ATOM 410 CA LYS A 24 9.307 -2.472 -1.874 1.00 0.00 A C | |
| ATOM 411 C LYS A 24 8.858 -3.329 -3.086 1.00 0.00 A C | |
| ATOM 412 O LYS A 24 9.665 -4.104 -3.644 1.00 0.00 A O | |
| ATOM 413 CB LYS A 24 9.073 -3.198 -0.469 1.00 0.00 A C | |
| ATOM 414 CG LYS A 24 9.830 -2.469 0.690 1.00 0.00 A C | |
| ATOM 415 CD LYS A 24 11.303 -2.850 0.841 1.00 0.00 A C | |
| ATOM 416 CE LYS A 24 12.061 -2.141 2.008 1.00 0.00 A C | |
| ATOM 417 NZ LYS A 24 11.452 -2.599 3.307 1.00 0.00 A N | |
| ATOM 418 H LYS A 24 7.733 -1.031 -1.672 1.00 0.00 A H | |
| ATOM 419 HA LYS A 24 10.389 -2.446 -2.009 1.00 0.00 A H | |
| ATOM 420 HB2 LYS A 24 8.002 -3.033 -0.348 1.00 0.00 A H | |
| ATOM 421 HB3 LYS A 24 9.395 -4.233 -0.588 1.00 0.00 A H | |
| ATOM 422 HG2 LYS A 24 9.567 -1.416 0.589 1.00 0.00 A H | |
| ATOM 423 HG3 LYS A 24 9.374 -2.875 1.593 1.00 0.00 A H | |
| ATOM 424 HD2 LYS A 24 11.409 -3.931 0.939 1.00 0.00 A H | |
| ATOM 425 HD3 LYS A 24 11.856 -2.581 -0.059 1.00 0.00 A H | |
| ATOM 426 HE2 LYS A 24 13.147 -2.237 1.986 1.00 0.00 A H | |
| ATOM 427 HE3 LYS A 24 11.949 -1.075 1.809 1.00 0.00 A H | |
| ATOM 428 HZ1 LYS A 24 10.512 -2.299 3.525 1.00 0.00 A H | |
| ATOM 429 HZ2 LYS A 24 12.017 -2.492 4.137 1.00 0.00 A H | |
| ATOM 430 HZ3 LYS A 24 11.359 -3.599 3.416 1.00 0.00 A H | |
| ATOM 431 N PHE A 25 7.631 -3.061 -3.583 1.00 0.00 A N | |
| ATOM 432 CA PHE A 25 7.036 -3.461 -4.870 1.00 0.00 A C | |
| ATOM 433 C PHE A 25 7.940 -3.117 -6.155 1.00 0.00 A C | |
| ATOM 434 O PHE A 25 7.622 -3.533 -7.253 1.00 0.00 A O | |
| ATOM 435 CB PHE A 25 5.657 -2.871 -5.023 1.00 0.00 A C | |
| ATOM 436 CG PHE A 25 4.781 -3.650 -6.012 1.00 0.00 A C | |
| ATOM 437 CD1 PHE A 25 4.199 -4.877 -5.645 1.00 0.00 A C | |
| ATOM 438 CD2 PHE A 25 4.481 -3.065 -7.285 1.00 0.00 A C | |
| ATOM 439 CE1 PHE A 25 3.380 -5.659 -6.590 1.00 0.00 A C | |
| ATOM 440 CE2 PHE A 25 3.597 -3.836 -8.140 1.00 0.00 A C | |
| ATOM 441 CZ PHE A 25 2.997 -5.044 -7.830 1.00 0.00 A C | |
| ATOM 442 H PHE A 25 7.050 -2.522 -2.957 1.00 0.00 A H | |
| ATOM 443 HA PHE A 25 7.029 -4.551 -4.855 1.00 0.00 A H | |
| ATOM 444 HB2 PHE A 25 5.082 -3.041 -4.113 1.00 0.00 A H | |
| ATOM 445 HB3 PHE A 25 5.776 -1.847 -5.378 1.00 0.00 A H | |
| ATOM 446 HD1 PHE A 25 4.420 -5.231 -4.649 1.00 0.00 A H | |
| ATOM 447 HD2 PHE A 25 4.874 -2.107 -7.591 1.00 0.00 A H | |
| ATOM 448 HE1 PHE A 25 2.813 -6.539 -6.327 1.00 0.00 A H | |
| ATOM 449 HE2 PHE A 25 3.283 -3.319 -9.035 1.00 0.00 A H | |
| ATOM 450 HZ PHE A 25 2.300 -5.603 -8.437 1.00 0.00 A H | |
| ATOM 451 N LYS A 26 9.030 -2.366 -6.002 1.00 0.00 A N | |
| ATOM 452 CA LYS A 26 10.067 -2.124 -6.967 1.00 0.00 A C | |
| ATOM 453 C LYS A 26 11.129 -3.241 -7.079 1.00 0.00 A C | |
| ATOM 454 O LYS A 26 11.745 -3.441 -8.185 1.00 0.00 A O | |
| ATOM 455 CB LYS A 26 10.618 -0.753 -6.504 1.00 0.00 A C | |
| ATOM 456 CG LYS A 26 9.693 0.438 -6.750 1.00 0.00 A C | |
| ATOM 457 CD LYS A 26 10.065 1.715 -6.017 1.00 0.00 A C | |
| ATOM 458 CE LYS A 26 11.430 2.205 -6.517 1.00 0.00 A C | |
| ATOM 459 NZ LYS A 26 12.043 3.155 -5.520 1.00 0.00 A N | |
| ATOM 460 H LYS A 26 9.147 -1.928 -5.099 1.00 0.00 A H | |
| ATOM 461 HA LYS A 26 9.703 -2.030 -7.991 1.00 0.00 A H | |
| ATOM 462 HB2 LYS A 26 10.826 -0.859 -5.439 1.00 0.00 A H | |
| ATOM 463 HB3 LYS A 26 11.552 -0.622 -7.050 1.00 0.00 A H | |
| ATOM 464 HG2 LYS A 26 9.671 0.698 -7.809 1.00 0.00 A H | |
| ATOM 465 HG3 LYS A 26 8.660 0.301 -6.432 1.00 0.00 A H | |
| ATOM 466 HD2 LYS A 26 9.318 2.426 -6.370 1.00 0.00 A H | |
| ATOM 467 HD3 LYS A 26 10.157 1.492 -4.954 1.00 0.00 A H | |
| ATOM 468 HE2 LYS A 26 12.070 1.327 -6.599 1.00 0.00 A H | |
| ATOM 469 HE3 LYS A 26 11.355 2.749 -7.459 1.00 0.00 A H | |
| ATOM 470 HZ1 LYS A 26 12.342 2.742 -4.648 1.00 0.00 A H | |
| ATOM 471 HZ2 LYS A 26 11.419 3.882 -5.202 1.00 0.00 A H | |
| ATOM 472 HZ3 LYS A 26 12.951 3.437 -5.861 1.00 0.00 A H | |
| ATOM 473 N GLY A 27 11.203 -4.185 -6.135 1.00 0.00 A N | |
| ATOM 474 CA GLY A 27 12.245 -5.277 -6.200 1.00 0.00 A C | |
| ATOM 475 C GLY A 27 12.303 -6.417 -5.189 1.00 0.00 A C | |
| ATOM 476 O GLY A 27 13.024 -7.384 -5.358 1.00 0.00 A O | |
| ATOM 477 H GLY A 27 10.572 -4.023 -5.363 1.00 0.00 A H | |
| ATOM 478 HA2 GLY A 27 12.295 -5.727 -7.192 1.00 0.00 A H | |
| ATOM 479 HA3 GLY A 27 13.193 -4.757 -6.061 1.00 0.00 A H | |
| ATOM 480 N ARG A 28 11.648 -6.204 -4.050 1.00 0.00 A N | |
| ATOM 481 CA ARG A 28 11.843 -7.016 -2.825 1.00 0.00 A C | |
| ATOM 482 C ARG A 28 10.465 -7.599 -2.428 1.00 0.00 A C | |
| ATOM 483 O ARG A 28 10.160 -8.653 -2.968 1.00 0.00 A O | |
| ATOM 484 CB ARG A 28 12.567 -6.206 -1.682 1.00 0.00 A C | |
| ATOM 485 CG ARG A 28 13.954 -5.592 -2.164 1.00 0.00 A C | |
| ATOM 486 CD ARG A 28 14.538 -4.936 -0.890 1.00 0.00 A C | |
| ATOM 487 NE ARG A 28 15.927 -4.408 -1.136 1.00 0.00 A N | |
| ATOM 488 CZ ARG A 28 16.724 -4.142 -0.141 1.00 0.00 A C | |
| ATOM 489 NH1 ARG A 28 16.380 -4.268 1.109 1.00 0.00 A N | |
| ATOM 490 NH2 ARG A 28 17.962 -3.672 -0.292 1.00 0.00 A N | |
| ATOM 491 OXT ARG A 28 9.747 -6.925 -1.642 1.00 0.00 A O | |
| ATOM 492 H ARG A 28 10.981 -5.447 -3.997 1.00 0.00 A H | |
| ATOM 493 HA ARG A 28 12.497 -7.867 -3.014 1.00 0.00 A H | |
| ATOM 494 HB2 ARG A 28 12.056 -5.335 -1.273 1.00 0.00 A H | |
| ATOM 495 HB3 ARG A 28 12.791 -6.866 -0.844 1.00 0.00 A H | |
| ATOM 496 HG2 ARG A 28 14.701 -6.230 -2.637 1.00 0.00 A H | |
| ATOM 497 HG3 ARG A 28 13.832 -4.925 -3.018 1.00 0.00 A H | |
| ATOM 498 HD2 ARG A 28 13.823 -4.164 -0.604 1.00 0.00 A H | |
| ATOM 499 HD3 ARG A 28 14.614 -5.683 -0.101 1.00 0.00 A H | |
| ATOM 500 HE ARG A 28 16.342 -4.209 -2.034 1.00 0.00 A H | |
| ATOM 501 HH11 ARG A 28 15.404 -4.360 1.353 1.00 0.00 A H | |
| ATOM 502 HH12 ARG A 28 16.964 -4.032 1.898 1.00 0.00 A H | |
| ATOM 503 HH21 ARG A 28 18.400 -3.645 -1.202 1.00 0.00 A H | |
| ATOM 504 HH22 ARG A 28 18.411 -3.259 0.513 1.00 0.00 A H | |
| ENDMDL | |
| END | |