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