NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
575709 |
2m9l   |
19300 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 1.869 1.293 -2.020 1.00 0.00 A ATOM 2 CA GLU A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB GLU A 1 1.701 -1.202 -2.106 1.00 0.00 A ATOM 4 CD GLU A 1 1.599 -3.716 -2.325 1.00 0.00 A ATOM 5 CG GLU A 1 1.918 -2.541 -1.422 1.00 0.00 A ATOM 6 HT1 GLU A 1 1.808 0.001 0.855 1.00 0.00 A ATOM 7 HA GLU A 1 3.139 -0.078 -0.989 1.00 0.00 A ATOM 8 HB2 GLU A 1 0.656 -1.118 -2.365 1.00 0.00 A ATOM 9 HB1 GLU A 1 2.289 -1.185 -3.012 1.00 0.00 A ATOM 10 HG2 GLU A 1 2.952 -2.612 -1.117 1.00 0.00 A ATOM 11 HG1 GLU A 1 1.283 -2.592 -0.550 1.00 0.00 A ATOM 12 N GLU A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 13 O GLU A 1 0.864 1.979 -1.830 1.00 0.00 A ATOM 14 OE1 GLU A 1 2.427 -4.032 -3.204 1.00 0.00 A ATOM 15 OE2 GLU A 1 0.519 -4.321 -2.152 1.00 0.00 A ATOM 16 C CYS A 2 1.738 2.647 -4.852 1.00 0.00 A ATOM 17 CA CYS A 2 2.722 2.833 -3.701 1.00 0.00 A ATOM 18 CB CYS A 2 4.100 3.210 -4.249 1.00 0.00 A ATOM 19 HN CYS A 2 3.592 1.034 -3.002 1.00 0.00 A ATOM 20 HA CYS A 2 2.367 3.629 -3.064 1.00 0.00 A ATOM 21 HB2 CYS A 2 4.056 4.213 -4.650 1.00 0.00 A ATOM 22 HB1 CYS A 2 4.819 3.181 -3.445 1.00 0.00 A ATOM 23 N CYS A 2 2.813 1.621 -2.895 1.00 0.00 A ATOM 24 O CYS A 2 1.572 1.542 -5.369 1.00 0.00 A ATOM 25 SG CYS A 2 4.700 2.112 -5.572 1.00 0.00 A ATOM 26 C ARG A 3 0.753 4.151 -7.647 1.00 0.00 A ATOM 27 CA ARG A 3 0.118 3.694 -6.337 1.00 0.00 A ATOM 28 CB ARG A 3 -1.089 4.574 -6.008 1.00 0.00 A ATOM 29 CD ARG A 3 -3.206 3.825 -4.880 1.00 0.00 A ATOM 30 CG ARG A 3 -1.753 4.228 -4.685 1.00 0.00 A ATOM 31 CZ ARG A 3 -3.424 1.981 -3.269 1.00 0.00 A ATOM 32 HN ARG A 3 1.262 4.589 -4.796 1.00 0.00 A ATOM 33 HA ARG A 3 -0.212 2.672 -6.448 1.00 0.00 A ATOM 34 HB2 ARG A 3 -0.768 5.605 -5.965 1.00 0.00 A ATOM 35 HB1 ARG A 3 -1.822 4.467 -6.793 1.00 0.00 A ATOM 36 HD2 ARG A 3 -3.783 4.708 -5.113 1.00 0.00 A ATOM 37 HD1 ARG A 3 -3.265 3.130 -5.704 1.00 0.00 A ATOM 38 HE ARG A 3 -4.426 3.703 -3.173 1.00 0.00 A ATOM 39 HG2 ARG A 3 -1.221 3.406 -4.230 1.00 0.00 A ATOM 40 HG1 ARG A 3 -1.711 5.090 -4.036 1.00 0.00 A ATOM 41 HH11 ARG A 3 -2.113 1.648 -4.770 1.00 0.00 A ATOM 42 HH12 ARG A 3 -2.276 0.357 -3.626 1.00 0.00 A ATOM 43 HH21 ARG A 3 -4.649 2.010 -1.661 1.00 0.00 A ATOM 44 HH22 ARG A 3 -3.719 0.563 -1.859 1.00 0.00 A ATOM 45 N ARG A 3 1.087 3.736 -5.248 1.00 0.00 A ATOM 46 NE ARG A 3 -3.764 3.195 -3.687 1.00 0.00 A ATOM 47 NH1 ARG A 3 -2.531 1.270 -3.944 1.00 0.00 A ATOM 48 NH2 ARG A 3 -3.976 1.476 -2.173 1.00 0.00 A ATOM 49 O ARG A 3 1.763 4.855 -7.647 1.00 0.00 A ATOM 50 C TYR A 4 -0.146 5.260 -10.675 1.00 0.00 A ATOM 51 CA TYR A 4 0.662 4.112 -10.078 1.00 0.00 A ATOM 52 CB TYR A 4 0.623 2.904 -11.016 1.00 0.00 A ATOM 53 CD1 TYR A 4 -1.215 1.318 -10.321 1.00 0.00 A ATOM 54 CD2 TYR A 4 -1.604 2.739 -12.195 1.00 0.00 A ATOM 55 CE1 TYR A 4 -2.476 0.772 -10.468 1.00 0.00 A ATOM 56 CE2 TYR A 4 -2.866 2.199 -12.349 1.00 0.00 A ATOM 57 CG TYR A 4 -0.758 2.310 -11.180 1.00 0.00 A ATOM 58 CZ TYR A 4 -3.297 1.216 -11.483 1.00 0.00 A ATOM 59 HN TYR A 4 -0.648 3.187 -8.697 1.00 0.00 A ATOM 60 HA TYR A 4 1.687 4.431 -9.961 1.00 0.00 A ATOM 61 HB2 TYR A 4 0.973 3.203 -11.992 1.00 0.00 A ATOM 62 HB1 TYR A 4 1.272 2.133 -10.627 1.00 0.00 A ATOM 63 HD1 TYR A 4 -0.569 0.973 -9.527 1.00 0.00 A ATOM 64 HD2 TYR A 4 -1.263 3.509 -12.872 1.00 0.00 A ATOM 65 HE1 TYR A 4 -2.814 0.002 -9.790 1.00 0.00 A ATOM 66 HE2 TYR A 4 -3.510 2.546 -13.144 1.00 0.00 A ATOM 67 HH TYR A 4 -5.095 0.907 -10.875 1.00 0.00 A ATOM 68 N TYR A 4 0.154 3.746 -8.761 1.00 0.00 A ATOM 69 O TYR A 4 -1.003 5.841 -10.009 1.00 0.00 A ATOM 70 OH TYR A 4 -4.554 0.675 -11.633 1.00 0.00 A ATOM 71 C TRP A 5 -2.079 6.498 -12.485 1.00 0.00 A ATOM 72 CA TRP A 5 -0.569 6.657 -12.621 1.00 0.00 A ATOM 73 CB TRP A 5 -0.178 6.685 -14.100 1.00 0.00 A ATOM 74 CD1 TRP A 5 -0.128 9.240 -14.298 1.00 0.00 A ATOM 75 CD2 TRP A 5 -1.130 8.202 -16.012 1.00 0.00 A ATOM 76 CE2 TRP A 5 -1.169 9.592 -16.242 1.00 0.00 A ATOM 77 CE3 TRP A 5 -1.699 7.347 -16.959 1.00 0.00 A ATOM 78 CG TRP A 5 -0.459 7.999 -14.764 1.00 0.00 A ATOM 79 CH2 TRP A 5 -2.306 9.280 -18.289 1.00 0.00 A ATOM 80 CZ2 TRP A 5 -1.757 10.141 -17.379 1.00 0.00 A ATOM 81 CZ3 TRP A 5 -2.281 7.894 -18.086 1.00 0.00 A ATOM 82 HN TRP A 5 0.826 5.078 -12.412 1.00 0.00 A ATOM 83 HA TRP A 5 -0.274 7.589 -12.163 1.00 0.00 A ATOM 84 HB2 TRP A 5 0.879 6.485 -14.191 1.00 0.00 A ATOM 85 HB1 TRP A 5 -0.732 5.920 -14.625 1.00 0.00 A ATOM 86 HD1 TRP A 5 0.389 9.422 -13.369 1.00 0.00 A ATOM 87 HE1 TRP A 5 -0.432 11.169 -15.072 1.00 0.00 A ATOM 88 HE3 TRP A 5 -1.689 6.275 -16.821 1.00 0.00 A ATOM 89 HH2 TRP A 5 -2.772 9.663 -19.184 1.00 0.00 A ATOM 90 HZ2 TRP A 5 -1.783 11.207 -17.550 1.00 0.00 A ATOM 91 HZ3 TRP A 5 -2.726 7.248 -18.829 1.00 0.00 A ATOM 92 N TRP A 5 0.132 5.579 -11.933 1.00 0.00 A ATOM 93 NE1 TRP A 5 -0.553 10.202 -15.182 1.00 0.00 A ATOM 94 O TRP A 5 -2.617 5.404 -12.659 1.00 0.00 A ATOM 95 C LEU A 6 -4.628 6.561 -10.956 1.00 0.00 A ATOM 96 CA LEU A 6 -4.209 7.578 -12.013 1.00 0.00 A ATOM 97 CB LEU A 6 -4.885 7.253 -13.346 1.00 0.00 A ATOM 98 CD1 LEU A 6 -5.218 7.731 -15.784 1.00 0.00 A ATOM 99 CD2 LEU A 6 -4.198 9.467 -14.300 1.00 0.00 A ATOM 100 CG LEU A 6 -4.330 7.976 -14.574 1.00 0.00 A ATOM 101 HN LEU A 6 -2.276 8.438 -12.047 1.00 0.00 A ATOM 102 HA LEU A 6 -4.519 8.561 -11.692 1.00 0.00 A ATOM 103 HB2 LEU A 6 -4.787 6.191 -13.516 1.00 0.00 A ATOM 104 HB1 LEU A 6 -5.931 7.506 -13.256 1.00 0.00 A ATOM 105 HD11 LEU A 6 -6.206 8.119 -15.590 1.00 0.00 A ATOM 106 HD12 LEU A 6 -5.279 6.670 -15.977 1.00 0.00 A ATOM 107 HD13 LEU A 6 -4.798 8.230 -16.646 1.00 0.00 A ATOM 108 HD21 LEU A 6 -4.192 10.005 -15.236 1.00 0.00 A ATOM 109 HD22 LEU A 6 -3.275 9.655 -13.771 1.00 0.00 A ATOM 110 HD23 LEU A 6 -5.032 9.798 -13.699 1.00 0.00 A ATOM 111 HG LEU A 6 -3.346 7.588 -14.799 1.00 0.00 A ATOM 112 N LEU A 6 -2.759 7.596 -12.173 1.00 0.00 A ATOM 113 O LEU A 6 -5.754 6.065 -10.969 1.00 0.00 A ATOM 114 C GLY A 7 -4.975 5.855 -7.957 1.00 0.00 A ATOM 115 CA GLY A 7 -4.009 5.303 -8.987 1.00 0.00 A ATOM 116 HN GLY A 7 -2.833 6.684 -10.078 1.00 0.00 A ATOM 117 HA2 GLY A 7 -4.438 4.416 -9.429 1.00 0.00 A ATOM 118 HA1 GLY A 7 -3.087 5.035 -8.491 1.00 0.00 A ATOM 119 N GLY A 7 -3.714 6.257 -10.039 1.00 0.00 A ATOM 120 O GLY A 7 -5.823 5.130 -7.440 1.00 0.00 A ATOM 121 C GLY A 8 -5.077 7.880 -5.314 1.00 0.00 A ATOM 122 CA GLY A 8 -5.719 7.770 -6.683 1.00 0.00 A ATOM 123 HN GLY A 8 -4.150 7.674 -8.102 1.00 0.00 A ATOM 124 HA2 GLY A 8 -5.975 8.760 -7.029 1.00 0.00 A ATOM 125 HA1 GLY A 8 -6.623 7.185 -6.598 1.00 0.00 A ATOM 126 N GLY A 8 -4.845 7.144 -7.657 1.00 0.00 A ATOM 127 O GLY A 8 -5.292 7.030 -4.449 1.00 0.00 A ATOM 128 C CYS A 9 -4.562 9.740 -2.813 1.00 0.00 A ATOM 129 CA CYS A 9 -3.607 9.145 -3.844 1.00 0.00 A ATOM 130 CB CYS A 9 -2.404 10.071 -4.034 1.00 0.00 A ATOM 131 HN CYS A 9 -4.152 9.572 -5.844 1.00 0.00 A ATOM 132 HA CYS A 9 -3.260 8.188 -3.484 1.00 0.00 A ATOM 133 HB2 CYS A 9 -1.818 10.079 -3.127 1.00 0.00 A ATOM 134 HB1 CYS A 9 -1.796 9.696 -4.845 1.00 0.00 A ATOM 135 N CYS A 9 -4.285 8.928 -5.116 1.00 0.00 A ATOM 136 O CYS A 9 -5.766 9.836 -3.050 1.00 0.00 A ATOM 137 SG CYS A 9 -2.846 11.795 -4.422 1.00 0.00 A ATOM 138 C SER A 10 -3.953 11.563 0.332 1.00 0.00 A ATOM 139 CA SER A 10 -4.819 10.721 -0.600 1.00 0.00 A ATOM 140 CB SER A 10 -5.523 9.620 0.196 1.00 0.00 A ATOM 141 HN SER A 10 -3.049 10.035 -1.539 1.00 0.00 A ATOM 142 HA SER A 10 -5.563 11.357 -1.054 1.00 0.00 A ATOM 143 HB2 SER A 10 -5.387 8.674 -0.306 1.00 0.00 A ATOM 144 HB1 SER A 10 -5.096 9.567 1.187 1.00 0.00 A ATOM 145 HG SER A 10 -7.046 10.806 0.530 1.00 0.00 A ATOM 146 N SER A 10 -4.015 10.138 -1.668 1.00 0.00 A ATOM 147 O SER A 10 -2.791 11.841 0.037 1.00 0.00 A ATOM 148 OG SER A 10 -6.911 9.881 0.309 1.00 0.00 A ATOM 149 C ALA A 11 -2.780 11.943 3.188 1.00 0.00 A ATOM 150 CA ALA A 11 -3.812 12.777 2.437 1.00 0.00 A ATOM 151 CB ALA A 11 -4.789 13.415 3.413 1.00 0.00 A ATOM 152 HN ALA A 11 -5.459 11.714 1.639 1.00 0.00 A ATOM 153 HA ALA A 11 -3.303 13.568 1.906 1.00 0.00 A ATOM 154 HB1 ALA A 11 -5.800 13.170 3.121 1.00 0.00 A ATOM 155 HB2 ALA A 11 -4.599 13.042 4.408 1.00 0.00 A ATOM 156 HB3 ALA A 11 -4.661 14.487 3.400 1.00 0.00 A ATOM 157 N ALA A 11 -4.529 11.967 1.460 1.00 0.00 A ATOM 158 O ALA A 11 -1.817 12.476 3.738 1.00 0.00 A ATOM 159 C GLY A 12 -1.545 8.639 2.999 1.00 0.00 A ATOM 160 CA GLY A 12 -2.067 9.743 3.897 1.00 0.00 A ATOM 161 HN GLY A 12 -3.773 10.260 2.754 1.00 0.00 A ATOM 162 HA2 GLY A 12 -1.232 10.322 4.262 1.00 0.00 A ATOM 163 HA1 GLY A 12 -2.577 9.296 4.738 1.00 0.00 A ATOM 164 N GLY A 12 -2.988 10.630 3.209 1.00 0.00 A ATOM 165 O GLY A 12 -1.077 7.609 3.481 1.00 0.00 A ATOM 166 C GLN A 13 0.101 8.353 0.016 1.00 0.00 A ATOM 167 CA GLN A 13 -1.160 7.868 0.723 1.00 0.00 A ATOM 168 CB GLN A 13 -2.254 7.574 -0.305 1.00 0.00 A ATOM 169 CD GLN A 13 -3.924 5.887 -1.171 1.00 0.00 A ATOM 170 CG GLN A 13 -3.034 6.301 -0.016 1.00 0.00 A ATOM 171 HN GLN A 13 -2.010 9.697 1.367 1.00 0.00 A ATOM 172 HA GLN A 13 -0.931 6.961 1.260 1.00 0.00 A ATOM 173 HB2 GLN A 13 -2.949 8.400 -0.321 1.00 0.00 A ATOM 174 HB1 GLN A 13 -1.799 7.477 -1.280 1.00 0.00 A ATOM 175 HE21 GLN A 13 -2.391 6.020 -2.431 1.00 0.00 A ATOM 176 HE22 GLN A 13 -3.898 5.543 -3.129 1.00 0.00 A ATOM 177 HG2 GLN A 13 -2.334 5.503 0.184 1.00 0.00 A ATOM 178 HG1 GLN A 13 -3.652 6.463 0.855 1.00 0.00 A ATOM 179 N GLN A 13 -1.627 8.855 1.690 1.00 0.00 A ATOM 180 NE2 GLN A 13 -3.347 5.809 -2.365 1.00 0.00 A ATOM 181 O GLN A 13 0.555 9.477 0.233 1.00 0.00 A ATOM 182 OE1 GLN A 13 -5.116 5.638 -0.993 1.00 0.00 A ATOM 183 C THR A 14 1.789 7.361 -3.014 1.00 0.00 A ATOM 184 CA THR A 14 1.875 7.837 -1.569 1.00 0.00 A ATOM 185 CB THR A 14 3.125 7.223 -0.911 1.00 0.00 A ATOM 186 CG2 THR A 14 4.353 8.081 -1.177 1.00 0.00 A ATOM 187 HN THR A 14 0.256 6.616 -0.961 1.00 0.00 A ATOM 188 HA THR A 14 1.980 8.912 -1.559 1.00 0.00 A ATOM 189 HB THR A 14 3.291 6.243 -1.334 1.00 0.00 A ATOM 190 HG1 THR A 14 3.770 6.970 0.935 1.00 0.00 A ATOM 191 HG21 THR A 14 4.997 8.066 -0.310 1.00 0.00 A ATOM 192 HG22 THR A 14 4.045 9.096 -1.380 1.00 0.00 A ATOM 193 HG23 THR A 14 4.888 7.689 -2.029 1.00 0.00 A ATOM 194 N THR A 14 0.665 7.497 -0.831 1.00 0.00 A ATOM 195 O THR A 14 0.908 6.578 -3.370 1.00 0.00 A ATOM 196 OG1 THR A 14 2.923 7.095 0.501 1.00 0.00 A ATOM 197 C CYS A 15 4.094 6.867 -5.629 1.00 0.00 A ATOM 198 CA CYS A 15 2.739 7.462 -5.253 1.00 0.00 A ATOM 199 CB CYS A 15 2.441 8.677 -6.134 1.00 0.00 A ATOM 200 HN CYS A 15 3.387 8.460 -3.503 1.00 0.00 A ATOM 201 HA CYS A 15 1.976 6.716 -5.413 1.00 0.00 A ATOM 202 HB2 CYS A 15 3.170 9.448 -5.929 1.00 0.00 A ATOM 203 HB1 CYS A 15 2.515 8.386 -7.171 1.00 0.00 A ATOM 204 N CYS A 15 2.710 7.839 -3.845 1.00 0.00 A ATOM 205 O CYS A 15 5.137 7.331 -5.168 1.00 0.00 A ATOM 206 SG CYS A 15 0.788 9.396 -5.874 1.00 0.00 A ATOM 207 C CYS A 16 6.278 6.191 -7.487 1.00 0.00 A ATOM 208 CA CYS A 16 5.293 5.180 -6.908 1.00 0.00 A ATOM 209 CB CYS A 16 4.974 4.107 -7.952 1.00 0.00 A ATOM 210 HN CYS A 16 3.206 5.514 -6.803 1.00 0.00 A ATOM 211 HA CYS A 16 5.743 4.709 -6.048 1.00 0.00 A ATOM 212 HB2 CYS A 16 4.423 4.559 -8.764 1.00 0.00 A ATOM 213 HB1 CYS A 16 5.899 3.701 -8.334 1.00 0.00 A ATOM 214 N CYS A 16 4.069 5.839 -6.470 1.00 0.00 A ATOM 215 O CYS A 16 5.960 7.371 -7.633 1.00 0.00 A ATOM 216 SG CYS A 16 3.979 2.721 -7.314 1.00 0.00 A ATOM 217 C LYS A 17 8.050 7.187 -9.702 1.00 0.00 A ATOM 218 CA LYS A 17 8.509 6.582 -8.379 1.00 0.00 A ATOM 219 CB LYS A 17 9.803 5.791 -8.590 1.00 0.00 A ATOM 220 CD LYS A 17 11.990 6.257 -7.446 1.00 0.00 A ATOM 221 CE LYS A 17 12.621 7.477 -6.791 1.00 0.00 A ATOM 222 CG LYS A 17 11.052 6.654 -8.574 1.00 0.00 A ATOM 223 HN LYS A 17 7.671 4.770 -7.674 1.00 0.00 A ATOM 224 HA LYS A 17 8.696 7.380 -7.677 1.00 0.00 A ATOM 225 HB2 LYS A 17 9.890 5.052 -7.807 1.00 0.00 A ATOM 226 HB1 LYS A 17 9.750 5.287 -9.544 1.00 0.00 A ATOM 227 HD2 LYS A 17 11.432 5.711 -6.701 1.00 0.00 A ATOM 228 HD1 LYS A 17 12.773 5.628 -7.846 1.00 0.00 A ATOM 229 HE2 LYS A 17 13.548 7.701 -7.296 1.00 0.00 A ATOM 230 HE1 LYS A 17 11.945 8.313 -6.892 1.00 0.00 A ATOM 231 HG2 LYS A 17 11.570 6.539 -9.515 1.00 0.00 A ATOM 232 HG1 LYS A 17 10.764 7.687 -8.444 1.00 0.00 A ATOM 233 HZ1 LYS A 17 13.884 7.497 -5.128 1.00 0.00 A ATOM 234 HZ2 LYS A 17 12.743 6.249 -5.106 1.00 0.00 A ATOM 235 HZ3 LYS A 17 12.267 7.836 -4.764 1.00 0.00 A ATOM 236 N LYS A 17 7.477 5.721 -7.815 1.00 0.00 A ATOM 237 NZ LYS A 17 12.898 7.249 -5.346 1.00 0.00 A ATOM 238 O LYS A 17 7.173 6.643 -10.374 1.00 0.00 A ATOM 239 C HIS A 18 6.843 9.442 -11.300 1.00 0.00 A ATOM 240 CA HIS A 18 8.301 8.994 -11.314 1.00 0.00 A ATOM 241 CB HIS A 18 8.553 8.073 -12.509 1.00 0.00 A ATOM 242 CD2 HIS A 18 11.121 8.389 -12.686 1.00 0.00 A ATOM 243 CE1 HIS A 18 11.255 8.710 -14.851 1.00 0.00 A ATOM 244 CG HIS A 18 9.865 8.317 -13.187 1.00 0.00 A ATOM 245 HN HIS A 18 9.339 8.701 -9.492 1.00 0.00 A ATOM 246 HA HIS A 18 8.932 9.865 -11.403 1.00 0.00 A ATOM 247 HB2 HIS A 18 8.539 7.047 -12.173 1.00 0.00 A ATOM 248 HB1 HIS A 18 7.769 8.219 -13.238 1.00 0.00 A ATOM 249 HD1 HIS A 18 9.246 8.530 -15.190 1.00 0.00 A ATOM 250 HD2 HIS A 18 11.406 8.275 -11.650 1.00 0.00 A ATOM 251 HE1 HIS A 18 11.648 8.893 -15.840 1.00 0.00 A ATOM 252 N HIS A 18 8.648 8.316 -10.070 1.00 0.00 A ATOM 253 ND1 HIS A 18 9.984 8.523 -14.545 1.00 0.00 A ATOM 254 NE2 HIS A 18 11.966 8.634 -13.740 1.00 0.00 A ATOM 255 O HIS A 18 6.246 9.680 -12.351 1.00 0.00 A ATOM 256 C LEU A 19 4.719 10.878 -8.737 1.00 0.00 A ATOM 257 CA LEU A 19 4.886 9.973 -9.954 1.00 0.00 A ATOM 258 CB LEU A 19 3.975 8.751 -9.823 1.00 0.00 A ATOM 259 CD1 LEU A 19 3.743 6.353 -10.514 1.00 0.00 A ATOM 260 CD2 LEU A 19 2.958 8.172 -12.040 1.00 0.00 A ATOM 261 CG LEU A 19 3.993 7.773 -10.998 1.00 0.00 A ATOM 262 HN LEU A 19 6.801 9.351 -9.304 1.00 0.00 A ATOM 263 HA LEU A 19 4.609 10.526 -10.839 1.00 0.00 A ATOM 264 HB2 LEU A 19 4.273 8.210 -8.938 1.00 0.00 A ATOM 265 HB1 LEU A 19 2.962 9.106 -9.702 1.00 0.00 A ATOM 266 HD11 LEU A 19 3.236 6.381 -9.561 1.00 0.00 A ATOM 267 HD12 LEU A 19 4.687 5.839 -10.404 1.00 0.00 A ATOM 268 HD13 LEU A 19 3.131 5.829 -11.233 1.00 0.00 A ATOM 269 HD21 LEU A 19 2.005 8.330 -11.558 1.00 0.00 A ATOM 270 HD22 LEU A 19 2.864 7.385 -12.774 1.00 0.00 A ATOM 271 HD23 LEU A 19 3.271 9.083 -12.527 1.00 0.00 A ATOM 272 HG LEU A 19 4.967 7.799 -11.466 1.00 0.00 A ATOM 273 N LEU A 19 6.275 9.554 -10.104 1.00 0.00 A ATOM 274 O LEU A 19 5.530 10.847 -7.811 1.00 0.00 A ATOM 275 C VAL A 20 1.897 12.623 -7.310 1.00 0.00 A ATOM 276 CA VAL A 20 3.385 12.594 -7.641 1.00 0.00 A ATOM 277 CB VAL A 20 3.857 14.024 -7.963 1.00 0.00 A ATOM 278 CG1 VAL A 20 5.376 14.090 -8.003 1.00 0.00 A ATOM 279 CG2 VAL A 20 3.259 14.498 -9.279 1.00 0.00 A ATOM 280 HN VAL A 20 3.050 11.662 -9.511 1.00 0.00 A ATOM 281 HA VAL A 20 3.930 12.244 -6.775 1.00 0.00 A ATOM 282 HB VAL A 20 3.511 14.681 -7.178 1.00 0.00 A ATOM 283 HG11 VAL A 20 5.685 15.088 -8.277 1.00 0.00 A ATOM 284 HG12 VAL A 20 5.773 13.843 -7.029 1.00 0.00 A ATOM 285 HG13 VAL A 20 5.747 13.386 -8.733 1.00 0.00 A ATOM 286 HG21 VAL A 20 3.425 13.748 -10.039 1.00 0.00 A ATOM 287 HG22 VAL A 20 2.198 14.657 -9.157 1.00 0.00 A ATOM 288 HG23 VAL A 20 3.730 15.423 -9.577 1.00 0.00 A ATOM 289 N VAL A 20 3.661 11.682 -8.745 1.00 0.00 A ATOM 290 O VAL A 20 1.051 12.547 -8.201 1.00 0.00 A ATOM 291 C CYS A 21 -0.469 14.084 -5.983 1.00 0.00 A ATOM 292 CA CYS A 21 0.199 12.774 -5.574 1.00 0.00 A ATOM 293 CB CYS A 21 0.129 12.606 -4.054 1.00 0.00 A ATOM 294 HN CYS A 21 2.304 12.791 -5.359 1.00 0.00 A ATOM 295 HA CYS A 21 -0.326 11.955 -6.042 1.00 0.00 A ATOM 296 HB2 CYS A 21 0.447 11.607 -3.795 1.00 0.00 A ATOM 297 HB1 CYS A 21 0.792 13.321 -3.590 1.00 0.00 A ATOM 298 N CYS A 21 1.585 12.734 -6.024 1.00 0.00 A ATOM 299 O CYS A 21 -0.351 15.095 -5.292 1.00 0.00 A ATOM 300 SG CYS A 21 -1.535 12.856 -3.355 1.00 0.00 A ATOM 301 C SER A 22 -3.104 15.539 -6.792 1.00 0.00 A ATOM 302 CA SER A 22 -1.855 15.241 -7.615 1.00 0.00 A ATOM 303 CB SER A 22 -2.232 15.052 -9.086 1.00 0.00 A ATOM 304 HN SER A 22 -1.228 13.219 -7.618 1.00 0.00 A ATOM 305 HA SER A 22 -1.176 16.077 -7.531 1.00 0.00 A ATOM 306 HB2 SER A 22 -1.440 14.523 -9.593 1.00 0.00 A ATOM 307 HB1 SER A 22 -3.146 14.479 -9.149 1.00 0.00 A ATOM 308 HG SER A 22 -2.386 16.183 -10.678 1.00 0.00 A ATOM 309 N SER A 22 -1.171 14.056 -7.111 1.00 0.00 A ATOM 310 O SER A 22 -4.139 14.892 -6.958 1.00 0.00 A ATOM 311 OG SER A 22 -2.431 16.300 -9.726 1.00 0.00 A ATOM 312 C ARG A 23 -5.216 17.584 -5.870 1.00 0.00 A ATOM 313 CA ARG A 23 -4.121 16.905 -5.053 1.00 0.00 A ATOM 314 CB ARG A 23 -3.646 17.841 -3.940 1.00 0.00 A ATOM 315 CD ARG A 23 -2.226 18.162 -1.891 1.00 0.00 A ATOM 316 CG ARG A 23 -2.708 17.177 -2.945 1.00 0.00 A ATOM 317 CZ ARG A 23 -0.649 18.172 -0.006 1.00 0.00 A ATOM 318 HN ARG A 23 -2.149 17.001 -5.818 1.00 0.00 A ATOM 319 HA ARG A 23 -4.523 16.007 -4.610 1.00 0.00 A ATOM 320 HB2 ARG A 23 -3.129 18.679 -4.385 1.00 0.00 A ATOM 321 HB1 ARG A 23 -4.508 18.205 -3.401 1.00 0.00 A ATOM 322 HD2 ARG A 23 -1.631 18.923 -2.374 1.00 0.00 A ATOM 323 HD1 ARG A 23 -3.086 18.620 -1.426 1.00 0.00 A ATOM 324 HE ARG A 23 -1.455 16.534 -0.809 1.00 0.00 A ATOM 325 HG2 ARG A 23 -3.231 16.370 -2.454 1.00 0.00 A ATOM 326 HG1 ARG A 23 -1.854 16.785 -3.477 1.00 0.00 A ATOM 327 HH11 ARG A 23 -1.111 19.998 -0.737 1.00 0.00 A ATOM 328 HH12 ARG A 23 -0.001 19.991 0.593 1.00 0.00 A ATOM 329 HH21 ARG A 23 0.007 16.512 0.942 1.00 0.00 A ATOM 330 HH22 ARG A 23 0.635 18.008 1.547 1.00 0.00 A ATOM 331 N ARG A 23 -3.000 16.522 -5.904 1.00 0.00 A ATOM 332 NE ARG A 23 -1.419 17.512 -0.862 1.00 0.00 A ATOM 333 NH1 ARG A 23 -0.581 19.496 -0.054 1.00 0.00 A ATOM 334 NH2 ARG A 23 0.056 17.510 0.903 1.00 0.00 A ATOM 335 O ARG A 23 -6.373 17.639 -5.451 1.00 0.00 A ATOM 336 C ARG A 24 -6.539 17.771 -8.785 1.00 0.00 A ATOM 337 CA ARG A 24 -5.794 18.776 -7.912 1.00 0.00 A ATOM 338 CB ARG A 24 -5.072 19.797 -8.793 1.00 0.00 A ATOM 339 CD ARG A 24 -5.998 22.066 -8.237 1.00 0.00 A ATOM 340 CG ARG A 24 -4.812 21.124 -8.099 1.00 0.00 A ATOM 341 CZ ARG A 24 -6.057 23.076 -5.996 1.00 0.00 A ATOM 342 HN ARG A 24 -3.907 18.024 -7.317 1.00 0.00 A ATOM 343 HA ARG A 24 -6.509 19.293 -7.289 1.00 0.00 A ATOM 344 HB2 ARG A 24 -4.122 19.383 -9.098 1.00 0.00 A ATOM 345 HB1 ARG A 24 -5.672 19.985 -9.670 1.00 0.00 A ATOM 346 HD2 ARG A 24 -5.655 22.995 -8.668 1.00 0.00 A ATOM 347 HD1 ARG A 24 -6.726 21.612 -8.892 1.00 0.00 A ATOM 348 HE ARG A 24 -7.516 21.970 -6.787 1.00 0.00 A ATOM 349 HG2 ARG A 24 -4.630 20.942 -7.050 1.00 0.00 A ATOM 350 HG1 ARG A 24 -3.942 21.587 -8.542 1.00 0.00 A ATOM 351 HH11 ARG A 24 -4.372 23.441 -7.049 1.00 0.00 A ATOM 352 HH12 ARG A 24 -4.426 24.147 -5.468 1.00 0.00 A ATOM 353 HH21 ARG A 24 -7.600 22.895 -4.703 1.00 0.00 A ATOM 354 HH22 ARG A 24 -6.263 23.835 -4.134 1.00 0.00 A ATOM 355 N ARG A 24 -4.844 18.100 -7.037 1.00 0.00 A ATOM 356 NE ARG A 24 -6.626 22.346 -6.948 1.00 0.00 A ATOM 357 NH1 ARG A 24 -4.853 23.597 -6.186 1.00 0.00 A ATOM 358 NH2 ARG A 24 -6.692 23.286 -4.850 1.00 0.00 A ATOM 359 O ARG A 24 -7.761 17.839 -8.924 1.00 0.00 A ATOM 360 C HIS A 25 -7.071 14.739 -9.403 1.00 0.00 A ATOM 361 CA HIS A 25 -6.386 15.820 -10.233 1.00 0.00 A ATOM 362 CB HIS A 25 -5.314 15.192 -11.125 1.00 0.00 A ATOM 363 CD2 HIS A 25 -4.138 16.964 -12.610 1.00 0.00 A ATOM 364 CE1 HIS A 25 -5.255 16.620 -14.465 1.00 0.00 A ATOM 365 CG HIS A 25 -5.034 15.979 -12.369 1.00 0.00 A ATOM 366 HN HIS A 25 -4.827 16.837 -9.224 1.00 0.00 A ATOM 367 HA HIS A 25 -7.125 16.300 -10.857 1.00 0.00 A ATOM 368 HB2 HIS A 25 -4.392 15.114 -10.568 1.00 0.00 A ATOM 369 HB1 HIS A 25 -5.635 14.204 -11.422 1.00 0.00 A ATOM 370 HD1 HIS A 25 -6.437 15.137 -13.697 1.00 0.00 A ATOM 371 HD2 HIS A 25 -3.430 17.375 -11.904 1.00 0.00 A ATOM 372 HE1 HIS A 25 -5.602 16.696 -15.485 1.00 0.00 A ATOM 373 N HIS A 25 -5.795 16.839 -9.373 1.00 0.00 A ATOM 374 ND1 HIS A 25 -5.719 15.788 -13.550 1.00 0.00 A ATOM 375 NE2 HIS A 25 -4.295 17.346 -13.920 1.00 0.00 A ATOM 376 O HIS A 25 -8.046 14.130 -9.842 1.00 0.00 A ATOM 377 C GLY A 26 -6.510 12.128 -7.542 1.00 0.00 A ATOM 378 CA GLY A 26 -7.127 13.496 -7.330 1.00 0.00 A ATOM 379 HN GLY A 26 -5.774 15.021 -7.904 1.00 0.00 A ATOM 380 HA2 GLY A 26 -6.973 13.793 -6.303 1.00 0.00 A ATOM 381 HA1 GLY A 26 -8.188 13.433 -7.521 1.00 0.00 A ATOM 382 N GLY A 26 -6.553 14.505 -8.201 1.00 0.00 A ATOM 383 O GLY A 26 -7.070 11.115 -7.120 1.00 0.00 A ATOM 384 C TRP A 27 -3.192 11.085 -8.775 1.00 0.00 A ATOM 385 CA TRP A 27 -4.665 10.840 -8.468 1.00 0.00 A ATOM 386 CB TRP A 27 -5.327 10.110 -9.638 1.00 0.00 A ATOM 387 CD1 TRP A 27 -4.230 11.340 -11.599 1.00 0.00 A ATOM 388 CD2 TRP A 27 -6.469 11.347 -11.646 1.00 0.00 A ATOM 389 CE2 TRP A 27 -5.994 12.050 -12.770 1.00 0.00 A ATOM 390 CE3 TRP A 27 -7.849 11.218 -11.465 1.00 0.00 A ATOM 391 CG TRP A 27 -5.324 10.900 -10.911 1.00 0.00 A ATOM 392 CH2 TRP A 27 -8.197 12.482 -13.504 1.00 0.00 A ATOM 393 CZ2 TRP A 27 -6.851 12.623 -13.706 1.00 0.00 A ATOM 394 CZ3 TRP A 27 -8.698 11.788 -12.394 1.00 0.00 A ATOM 395 HN TRP A 27 -4.960 12.937 -8.511 1.00 0.00 A ATOM 396 HA TRP A 27 -4.739 10.226 -7.583 1.00 0.00 A ATOM 397 HB2 TRP A 27 -4.803 9.184 -9.819 1.00 0.00 A ATOM 398 HB1 TRP A 27 -6.355 9.894 -9.381 1.00 0.00 A ATOM 399 HD1 TRP A 27 -3.209 11.164 -11.296 1.00 0.00 A ATOM 400 HE1 TRP A 27 -4.024 12.446 -13.374 1.00 0.00 A ATOM 401 HE3 TRP A 27 -8.254 10.687 -10.616 1.00 0.00 A ATOM 402 HH2 TRP A 27 -8.898 12.911 -14.204 1.00 0.00 A ATOM 403 HZ2 TRP A 27 -6.481 13.161 -14.566 1.00 0.00 A ATOM 404 HZ3 TRP A 27 -9.767 11.699 -12.271 1.00 0.00 A ATOM 405 N TRP A 27 -5.357 12.096 -8.199 1.00 0.00 A ATOM 406 NE1 TRP A 27 -4.625 12.033 -12.718 1.00 0.00 A ATOM 407 O TRP A 27 -2.788 12.210 -9.074 1.00 0.00 A ATOM 408 C CYS A 28 -0.709 10.477 -10.434 1.00 0.00 A ATOM 409 CA CYS A 28 -0.963 10.127 -8.970 1.00 0.00 A ATOM 410 CB CYS A 28 -0.263 8.812 -8.620 1.00 0.00 A ATOM 411 HN CYS A 28 -2.772 9.156 -8.457 1.00 0.00 A ATOM 412 HA CYS A 28 -0.562 10.914 -8.350 1.00 0.00 A ATOM 413 HB2 CYS A 28 -0.637 8.031 -9.266 1.00 0.00 A ATOM 414 HB1 CYS A 28 0.799 8.925 -8.778 1.00 0.00 A ATOM 415 N CYS A 28 -2.392 10.027 -8.700 1.00 0.00 A ATOM 416 O CYS A 28 -1.201 9.803 -11.339 1.00 0.00 A ATOM 417 SG CYS A 28 -0.513 8.273 -6.898 1.00 0.00 A ATOM 418 C VAL A 29 1.876 11.827 -12.296 1.00 0.00 A ATOM 419 CA VAL A 29 0.385 11.974 -12.010 1.00 0.00 A ATOM 420 CB VAL A 29 -0.027 13.441 -12.237 1.00 0.00 A ATOM 421 CG1 VAL A 29 -1.542 13.577 -12.226 1.00 0.00 A ATOM 422 CG2 VAL A 29 0.604 14.341 -11.186 1.00 0.00 A ATOM 423 HN VAL A 29 0.427 12.032 -9.895 1.00 0.00 A ATOM 424 HA VAL A 29 -0.167 11.356 -12.702 1.00 0.00 A ATOM 425 HB VAL A 29 0.333 13.749 -13.208 1.00 0.00 A ATOM 426 HG11 VAL A 29 -1.904 13.651 -13.242 1.00 0.00 A ATOM 427 HG12 VAL A 29 -1.979 12.712 -11.749 1.00 0.00 A ATOM 428 HG13 VAL A 29 -1.820 14.467 -11.681 1.00 0.00 A ATOM 429 HG21 VAL A 29 1.674 14.367 -11.332 1.00 0.00 A ATOM 430 HG22 VAL A 29 0.203 15.340 -11.278 1.00 0.00 A ATOM 431 HG23 VAL A 29 0.385 13.954 -10.202 1.00 0.00 A ATOM 432 N VAL A 29 0.064 11.535 -10.658 1.00 0.00 A ATOM 433 O VAL A 29 2.688 11.729 -11.376 1.00 0.00 A ATOM 434 C TRP A 30 4.466 12.818 -13.422 1.00 0.00 A ATOM 435 CA TRP A 30 3.622 11.679 -13.984 1.00 0.00 A ATOM 436 CB TRP A 30 3.728 11.654 -15.510 1.00 0.00 A ATOM 437 CD1 TRP A 30 2.250 10.309 -17.115 1.00 0.00 A ATOM 438 CD2 TRP A 30 3.542 9.055 -15.782 1.00 0.00 A ATOM 439 CE2 TRP A 30 2.785 8.201 -16.608 1.00 0.00 A ATOM 440 CE3 TRP A 30 4.428 8.490 -14.861 1.00 0.00 A ATOM 441 CG TRP A 30 3.185 10.399 -16.123 1.00 0.00 A ATOM 442 CH2 TRP A 30 3.765 6.288 -15.627 1.00 0.00 A ATOM 443 CZ2 TRP A 30 2.889 6.814 -16.538 1.00 0.00 A ATOM 444 CZ3 TRP A 30 4.530 7.113 -14.793 1.00 0.00 A ATOM 445 HN TRP A 30 1.534 11.896 -14.265 1.00 0.00 A ATOM 446 HA TRP A 30 3.992 10.744 -13.591 1.00 0.00 A ATOM 447 HB2 TRP A 30 3.178 12.489 -15.917 1.00 0.00 A ATOM 448 HB1 TRP A 30 4.768 11.741 -15.792 1.00 0.00 A ATOM 449 HD1 TRP A 30 1.781 11.158 -17.586 1.00 0.00 A ATOM 450 HE1 TRP A 30 1.375 8.667 -18.089 1.00 0.00 A ATOM 451 HE3 TRP A 30 5.027 9.109 -14.209 1.00 0.00 A ATOM 452 HH2 TRP A 30 3.876 5.218 -15.539 1.00 0.00 A ATOM 453 HZ2 TRP A 30 2.307 6.164 -17.175 1.00 0.00 A ATOM 454 HZ3 TRP A 30 5.209 6.659 -14.087 1.00 0.00 A ATOM 455 N TRP A 30 2.228 11.814 -13.577 1.00 0.00 A ATOM 456 NE1 TRP A 30 2.005 8.990 -17.411 1.00 0.00 A ATOM 457 O TRP A 30 4.230 13.987 -13.728 1.00 0.00 A ATOM 458 C ASP A 31 7.270 14.060 -13.038 1.00 0.00 A ATOM 459 CA ASP A 31 6.329 13.463 -11.996 1.00 0.00 A ATOM 460 CB ASP A 31 7.138 12.836 -10.860 1.00 0.00 A ATOM 461 CG ASP A 31 7.843 13.875 -10.009 1.00 0.00 A ATOM 462 HN ASP A 31 5.587 11.521 -12.394 1.00 0.00 A ATOM 463 HA ASP A 31 5.711 14.252 -11.593 1.00 0.00 A ATOM 464 HB2 ASP A 31 6.474 12.269 -10.224 1.00 0.00 A ATOM 465 HB1 ASP A 31 7.881 12.174 -11.279 1.00 0.00 A ATOM 466 N ASP A 31 5.449 12.470 -12.600 1.00 0.00 A ATOM 467 O ASP A 31 8.070 13.351 -13.646 1.00 0.00 A ATOM 468 OD1 ASP A 31 7.941 15.038 -10.453 1.00 0.00 A ATOM 469 OD2 ASP A 31 8.296 13.524 -8.900 1.00 0.00 A ATOM 470 C GLY A 32 7.231 16.573 -15.392 1.00 0.00 A ATOM 471 CA GLY A 32 8.014 16.041 -14.209 1.00 0.00 A ATOM 472 HN GLY A 32 6.511 15.887 -12.725 1.00 0.00 A ATOM 473 HA2 GLY A 32 8.517 16.864 -13.723 1.00 0.00 A ATOM 474 HA1 GLY A 32 8.754 15.341 -14.568 1.00 0.00 A ATOM 475 N GLY A 32 7.167 15.371 -13.239 1.00 0.00 A ATOM 476 O GLY A 32 7.705 17.448 -16.118 1.00 0.00 A ATOM 477 C THR A 33 3.958 17.232 -16.190 1.00 0.00 A ATOM 478 CA THR A 33 5.178 16.470 -16.695 1.00 0.00 A ATOM 479 CB THR A 33 4.706 15.268 -17.536 1.00 0.00 A ATOM 480 CG2 THR A 33 5.872 14.350 -17.869 1.00 0.00 A ATOM 481 HN THR A 33 5.704 15.351 -14.977 1.00 0.00 A ATOM 482 HA THR A 33 5.759 17.121 -17.331 1.00 0.00 A ATOM 483 HB THR A 33 4.283 15.638 -18.459 1.00 0.00 A ATOM 484 HG1 THR A 33 2.912 14.466 -17.363 1.00 0.00 A ATOM 485 HG21 THR A 33 6.787 14.923 -17.888 1.00 0.00 A ATOM 486 HG22 THR A 33 5.709 13.898 -18.836 1.00 0.00 A ATOM 487 HG23 THR A 33 5.947 13.577 -17.119 1.00 0.00 A ATOM 488 N THR A 33 6.027 16.045 -15.590 1.00 0.00 A ATOM 489 O THR A 33 3.520 18.202 -16.808 1.00 0.00 A ATOM 490 OG1 THR A 33 3.703 14.535 -16.823 1.00 0.00 A ATOM 491 C PHE A 34 2.465 18.931 -14.321 1.00 0.00 A ATOM 492 CA PHE A 34 2.244 17.428 -14.473 1.00 0.00 A ATOM 493 CB PHE A 34 1.928 16.808 -13.111 1.00 0.00 A ATOM 494 CD1 PHE A 34 4.186 16.743 -12.018 1.00 0.00 A ATOM 495 CD2 PHE A 34 2.483 18.081 -11.021 1.00 0.00 A ATOM 496 CE1 PHE A 34 5.068 17.119 -11.022 1.00 0.00 A ATOM 497 CE2 PHE A 34 3.360 18.461 -10.023 1.00 0.00 A ATOM 498 CG PHE A 34 2.884 17.219 -12.028 1.00 0.00 A ATOM 499 CZ PHE A 34 4.655 17.980 -10.025 1.00 0.00 A ATOM 500 HN PHE A 34 3.809 16.009 -14.615 1.00 0.00 A ATOM 501 HA PHE A 34 1.409 17.265 -15.136 1.00 0.00 A ATOM 502 HB2 PHE A 34 0.936 17.108 -12.808 1.00 0.00 A ATOM 503 HB1 PHE A 34 1.964 15.732 -13.196 1.00 0.00 A ATOM 504 HD1 PHE A 34 4.510 16.070 -12.798 1.00 0.00 A ATOM 505 HD2 PHE A 34 1.469 18.459 -11.019 1.00 0.00 A ATOM 506 HE1 PHE A 34 6.079 16.742 -11.026 1.00 0.00 A ATOM 507 HE2 PHE A 34 3.034 19.135 -9.244 1.00 0.00 A ATOM 508 HZ PHE A 34 5.342 18.275 -9.246 1.00 0.00 A ATOM 509 N PHE A 34 3.414 16.788 -15.062 1.00 0.00 A ATOM 510 O PHE A 34 3.582 19.424 -14.479 1.00 0.00 A ATOM 511 C SER A 35 1.603 21.468 -12.371 1.00 0.00 A ATOM 512 CA SER A 35 1.467 21.099 -13.845 1.00 0.00 A ATOM 513 CB SER A 35 0.225 21.768 -14.438 1.00 0.00 A ATOM 514 HN SER A 35 0.529 19.202 -13.901 1.00 0.00 A ATOM 515 HA SER A 35 2.341 21.450 -14.374 1.00 0.00 A ATOM 516 HB2 SER A 35 0.302 22.837 -14.314 1.00 0.00 A ATOM 517 HB1 SER A 35 0.160 21.531 -15.490 1.00 0.00 A ATOM 518 HG SER A 35 -1.705 21.824 -14.108 1.00 0.00 A ATOM 519 N SER A 35 1.392 19.653 -14.014 1.00 0.00 A ATOM 520 OT1 SER A 35 0.780 21.075 -11.545 1.00 0.00 A ATOM 521 OG SER A 35 -0.953 21.316 -13.793 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 6:14:55 PM GMT (wattos1)