NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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585053 |
2mvd   |
25261 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.437 -1.022 -0.886 1.00 0.00 A ATOM 2 CA GLY A 1 2.716 0.247 -0.435 1.00 0.00 A ATOM 3 HT1 GLY A 1 4.256 1.683 -0.358 1.00 0.00 A ATOM 4 HT2 GLY A 1 3.030 1.986 0.673 1.00 0.00 A ATOM 5 HA2 GLY A 1 1.887 -0.100 0.273 1.00 0.00 A ATOM 6 HA1 GLY A 1 2.281 0.733 -1.291 1.00 0.00 A ATOM 7 N GLY A 1 3.593 1.227 0.285 1.00 0.00 A ATOM 8 O GLY A 1 2.953 -1.927 -1.549 1.00 0.00 A ATOM 9 C ILE A 2 5.162 -3.526 -0.365 1.00 0.00 A ATOM 10 CA ILE A 2 5.624 -2.135 -0.851 1.00 0.00 A ATOM 11 CB ILE A 2 7.068 -1.785 -0.305 1.00 0.00 A ATOM 12 CD1 ILE A 2 9.606 -2.337 -0.389 1.00 0.00 A ATOM 13 CG1 ILE A 2 8.154 -2.710 -0.884 1.00 0.00 A ATOM 14 CG2 ILE A 2 7.104 -1.809 1.269 1.00 0.00 A ATOM 15 HN ILE A 2 5.023 -0.263 0.084 1.00 0.00 A ATOM 16 HA ILE A 2 5.680 -2.164 -1.941 1.00 0.00 A ATOM 17 HB ILE A 2 7.291 -0.756 -0.607 1.00 0.00 A ATOM 18 HD11 ILE A 2 10.337 -2.734 -1.084 1.00 0.00 A ATOM 19 HD12 ILE A 2 9.711 -1.261 -0.316 1.00 0.00 A ATOM 20 HD13 ILE A 2 9.756 -2.765 0.589 1.00 0.00 A ATOM 21 HG12 ILE A 2 7.939 -3.718 -0.537 1.00 0.00 A ATOM 22 HG11 ILE A 2 8.100 -2.702 -1.975 1.00 0.00 A ATOM 23 HG21 ILE A 2 6.978 -2.830 1.639 1.00 0.00 A ATOM 24 HG22 ILE A 2 8.065 -1.430 1.614 1.00 0.00 A ATOM 25 HG23 ILE A 2 6.314 -1.219 1.703 1.00 0.00 A ATOM 26 N ILE A 2 4.708 -1.051 -0.493 1.00 0.00 A ATOM 27 O ILE A 2 5.335 -4.534 -1.078 1.00 0.00 A ATOM 28 C VAL A 3 3.080 -5.547 0.499 1.00 0.00 A ATOM 29 CA VAL A 3 4.121 -4.883 1.396 1.00 0.00 A ATOM 30 CB VAL A 3 3.597 -4.714 2.835 1.00 0.00 A ATOM 31 CG1 VAL A 3 3.408 -6.123 3.491 1.00 0.00 A ATOM 32 CG2 VAL A 3 4.598 -3.894 3.692 1.00 0.00 A ATOM 33 HN VAL A 3 4.331 -2.713 1.302 1.00 0.00 A ATOM 34 HA VAL A 3 5.001 -5.533 1.448 1.00 0.00 A ATOM 35 HB VAL A 3 2.631 -4.204 2.840 1.00 0.00 A ATOM 36 HG11 VAL A 3 2.935 -6.009 4.462 1.00 0.00 A ATOM 37 HG12 VAL A 3 2.798 -6.751 2.831 1.00 0.00 A ATOM 38 HG13 VAL A 3 4.409 -6.544 3.630 1.00 0.00 A ATOM 39 HG21 VAL A 3 5.542 -4.424 3.736 1.00 0.00 A ATOM 40 HG22 VAL A 3 4.763 -2.899 3.266 1.00 0.00 A ATOM 41 HG23 VAL A 3 4.206 -3.779 4.693 1.00 0.00 A ATOM 42 N VAL A 3 4.502 -3.582 0.785 1.00 0.00 A ATOM 43 O VAL A 3 3.209 -6.693 0.115 1.00 0.00 A ATOM 44 C GLU A 4 1.520 -5.616 -2.106 1.00 0.00 A ATOM 45 CA GLU A 4 0.953 -5.331 -0.689 1.00 0.00 A ATOM 46 CB GLU A 4 -0.243 -4.319 -0.765 1.00 0.00 A ATOM 47 CD GLU A 4 -2.228 -3.312 0.391 1.00 0.00 A ATOM 48 CG GLU A 4 -1.034 -4.188 0.537 1.00 0.00 A ATOM 49 HN GLU A 4 1.956 -3.890 0.485 1.00 0.00 A ATOM 50 HA GLU A 4 0.602 -6.265 -0.270 1.00 0.00 A ATOM 51 HB2 GLU A 4 0.153 -3.361 -1.085 1.00 0.00 A ATOM 52 HB1 GLU A 4 -0.936 -4.676 -1.535 1.00 0.00 A ATOM 53 HE2 GLU A 4 -3.298 -4.852 0.804 1.00 0.00 A ATOM 54 HG2 GLU A 4 -1.361 -5.182 0.840 1.00 0.00 A ATOM 55 HG1 GLU A 4 -0.429 -3.775 1.348 1.00 0.00 A ATOM 56 N GLU A 4 2.025 -4.815 0.169 1.00 0.00 A ATOM 57 O GLU A 4 1.117 -6.612 -2.728 1.00 0.00 A ATOM 58 OE1 GLU A 4 -2.146 -2.130 0.196 1.00 0.00 A ATOM 59 OE2 GLU A 4 -3.374 -3.894 0.612 1.00 0.00 A ATOM 60 C GLN A 5 3.771 -6.331 -3.900 1.00 0.00 A ATOM 61 CA GLN A 5 3.060 -4.965 -3.896 1.00 0.00 A ATOM 62 CB GLN A 5 4.077 -3.859 -4.198 1.00 0.00 A ATOM 63 CD GLN A 5 5.771 -2.926 -5.860 1.00 0.00 A ATOM 64 CG GLN A 5 4.604 -3.855 -5.668 1.00 0.00 A ATOM 65 HN GLN A 5 2.738 -3.980 -2.032 1.00 0.00 A ATOM 66 HA GLN A 5 2.271 -4.959 -4.640 1.00 0.00 A ATOM 67 HB2 GLN A 5 3.604 -2.896 -3.975 1.00 0.00 A ATOM 68 HB1 GLN A 5 4.943 -4.004 -3.551 1.00 0.00 A ATOM 69 HE21 GLN A 5 4.574 -1.326 -5.572 1.00 0.00 A ATOM 70 HE22 GLN A 5 6.273 -1.004 -5.778 1.00 0.00 A ATOM 71 HG2 GLN A 5 4.940 -4.863 -5.918 1.00 0.00 A ATOM 72 HG1 GLN A 5 3.800 -3.579 -6.353 1.00 0.00 A ATOM 73 N GLN A 5 2.456 -4.778 -2.571 1.00 0.00 A ATOM 74 NE2 GLN A 5 5.516 -1.642 -5.742 1.00 0.00 A ATOM 75 O GLN A 5 3.506 -7.162 -4.736 1.00 0.00 A ATOM 76 OE1 GLN A 5 6.896 -3.355 -6.013 1.00 0.00 A ATOM 77 C CYS A 6 4.549 -9.035 -2.687 1.00 0.00 A ATOM 78 CA CYS A 6 5.455 -7.789 -2.952 1.00 0.00 A ATOM 79 CB CYS A 6 6.522 -7.717 -1.866 1.00 0.00 A ATOM 80 HN CYS A 6 4.874 -5.811 -2.304 1.00 0.00 A ATOM 81 HA CYS A 6 5.986 -7.904 -3.910 1.00 0.00 A ATOM 82 HB2 CYS A 6 6.680 -6.672 -1.599 1.00 0.00 A ATOM 83 HB1 CYS A 6 6.149 -8.246 -0.979 1.00 0.00 A ATOM 84 N CYS A 6 4.666 -6.541 -2.975 1.00 0.00 A ATOM 85 O CYS A 6 4.644 -10.042 -3.390 1.00 0.00 A ATOM 86 SG CYS A 6 8.114 -8.417 -2.418 1.00 0.00 A ATOM 87 C CYS A 7 1.834 -10.479 -2.568 1.00 0.00 A ATOM 88 CA CYS A 7 2.729 -10.037 -1.398 1.00 0.00 A ATOM 89 CB CYS A 7 1.900 -9.665 -0.152 1.00 0.00 A ATOM 90 HN CYS A 7 3.576 -8.098 -1.193 1.00 0.00 A ATOM 91 HA CYS A 7 3.351 -10.886 -1.124 1.00 0.00 A ATOM 92 HB2 CYS A 7 2.535 -9.056 0.475 1.00 0.00 A ATOM 93 HB1 CYS A 7 1.040 -9.059 -0.432 1.00 0.00 A ATOM 94 N CYS A 7 3.632 -8.938 -1.740 1.00 0.00 A ATOM 95 O CYS A 7 1.249 -11.532 -2.473 1.00 0.00 A ATOM 96 SG CYS A 7 1.277 -11.096 0.809 1.00 0.00 A ATOM 97 C THR A 8 1.815 -10.194 -6.060 1.00 0.00 A ATOM 98 CA THR A 8 0.961 -10.038 -4.816 1.00 0.00 A ATOM 99 CB THR A 8 -0.129 -8.988 -5.085 1.00 0.00 A ATOM 100 CG2 THR A 8 -1.107 -8.896 -3.953 1.00 0.00 A ATOM 101 HN THR A 8 2.200 -8.808 -3.644 1.00 0.00 A ATOM 102 HA THR A 8 0.468 -10.996 -4.648 1.00 0.00 A ATOM 103 HB THR A 8 -0.686 -9.282 -5.982 1.00 0.00 A ATOM 104 HG1 THR A 8 0.551 -7.236 -4.374 1.00 0.00 A ATOM 105 HG21 THR A 8 -1.742 -8.002 -4.098 1.00 0.00 A ATOM 106 HG22 THR A 8 -0.599 -8.788 -2.989 1.00 0.00 A ATOM 107 HG23 THR A 8 -1.737 -9.783 -3.902 1.00 0.00 A ATOM 108 N THR A 8 1.745 -9.672 -3.638 1.00 0.00 A ATOM 109 O THR A 8 1.443 -10.877 -7.008 1.00 0.00 A ATOM 110 OG1 THR A 8 0.452 -7.665 -5.252 1.00 0.00 A ATOM 111 C SER A 9 5.274 -9.881 -6.668 1.00 0.00 A ATOM 112 CA SER A 9 3.872 -9.611 -7.148 1.00 0.00 A ATOM 113 CB SER A 9 3.814 -8.258 -7.816 1.00 0.00 A ATOM 114 HN SER A 9 3.232 -9.010 -5.247 1.00 0.00 A ATOM 115 HA SER A 9 3.587 -10.387 -7.846 1.00 0.00 A ATOM 116 HB2 SER A 9 4.190 -7.490 -7.136 1.00 0.00 A ATOM 117 HB1 SER A 9 4.428 -8.234 -8.714 1.00 0.00 A ATOM 118 HG SER A 9 2.098 -7.417 -7.419 1.00 0.00 A ATOM 119 N SER A 9 2.977 -9.597 -6.025 1.00 0.00 A ATOM 120 O SER A 9 5.788 -9.176 -5.830 1.00 0.00 A ATOM 121 OG SER A 9 2.462 -7.958 -8.131 1.00 0.00 A ATOM 122 C ILE A 10 8.208 -10.210 -6.996 1.00 0.00 A ATOM 123 CA ILE A 10 7.207 -11.349 -6.769 1.00 0.00 A ATOM 124 CB ILE A 10 7.722 -12.638 -7.550 1.00 0.00 A ATOM 125 CD1 ILE A 10 7.000 -14.572 -5.935 1.00 0.00 A ATOM 126 CG1 ILE A 10 6.819 -13.891 -7.315 1.00 0.00 A ATOM 127 CG2 ILE A 10 9.135 -12.925 -7.152 1.00 0.00 A ATOM 128 HN ILE A 10 5.406 -11.470 -7.866 1.00 0.00 A ATOM 129 HA ILE A 10 7.194 -11.578 -5.708 1.00 0.00 A ATOM 130 HB ILE A 10 7.688 -12.417 -8.612 1.00 0.00 A ATOM 131 HD11 ILE A 10 6.185 -15.273 -5.790 1.00 0.00 A ATOM 132 HD12 ILE A 10 7.952 -15.074 -5.904 1.00 0.00 A ATOM 133 HD13 ILE A 10 6.992 -13.827 -5.154 1.00 0.00 A ATOM 134 HG12 ILE A 10 5.776 -13.611 -7.413 1.00 0.00 A ATOM 135 HG11 ILE A 10 7.041 -14.665 -8.052 1.00 0.00 A ATOM 136 HG21 ILE A 10 9.300 -12.757 -6.082 1.00 0.00 A ATOM 137 HG22 ILE A 10 9.401 -13.953 -7.374 1.00 0.00 A ATOM 138 HG23 ILE A 10 9.826 -12.303 -7.723 1.00 0.00 A ATOM 139 N ILE A 10 5.865 -10.953 -7.174 1.00 0.00 A ATOM 140 O ILE A 10 8.336 -9.739 -8.140 1.00 0.00 A ATOM 141 C CYS A 11 11.254 -9.332 -6.576 1.00 0.00 A ATOM 142 CA CYS A 11 9.943 -8.791 -6.047 1.00 0.00 A ATOM 143 CB CYS A 11 10.186 -8.150 -4.673 1.00 0.00 A ATOM 144 HN CYS A 11 8.750 -10.219 -5.057 1.00 0.00 A ATOM 145 HA CYS A 11 9.578 -8.013 -6.723 1.00 0.00 A ATOM 146 HB2 CYS A 11 10.495 -8.942 -3.998 1.00 0.00 A ATOM 147 HB1 CYS A 11 11.029 -7.464 -4.767 1.00 0.00 A ATOM 148 N CYS A 11 8.913 -9.809 -5.929 1.00 0.00 A ATOM 149 O CYS A 11 11.938 -10.082 -5.879 1.00 0.00 A ATOM 150 SG CYS A 11 8.757 -7.258 -3.963 1.00 0.00 A ATOM 151 C SER A 12 13.923 -8.416 -7.421 1.00 0.00 A ATOM 152 CA SER A 12 12.944 -9.263 -8.244 1.00 0.00 A ATOM 153 CB SER A 12 13.016 -8.939 -9.761 1.00 0.00 A ATOM 154 HN SER A 12 11.026 -8.348 -8.346 1.00 0.00 A ATOM 155 HA SER A 12 13.159 -10.313 -8.105 1.00 0.00 A ATOM 156 HB2 SER A 12 13.730 -8.136 -9.942 1.00 0.00 A ATOM 157 HB1 SER A 12 13.330 -9.854 -10.272 1.00 0.00 A ATOM 158 HG SER A 12 11.727 -8.404 -11.150 1.00 0.00 A ATOM 159 N SER A 12 11.640 -8.950 -7.758 1.00 0.00 A ATOM 160 O SER A 12 13.645 -7.276 -7.079 1.00 0.00 A ATOM 161 OG SER A 12 11.711 -8.556 -10.188 1.00 0.00 A ATOM 162 C LEU A 13 16.563 -6.939 -7.075 1.00 0.00 A ATOM 163 CA LEU A 13 16.186 -8.268 -6.464 1.00 0.00 A ATOM 164 CB LEU A 13 17.463 -9.179 -6.470 1.00 0.00 A ATOM 165 CD1 LEU A 13 18.789 -11.112 -5.558 1.00 0.00 A ATOM 166 CD2 LEU A 13 17.332 -9.715 -4.022 1.00 0.00 A ATOM 167 CG LEU A 13 17.458 -10.300 -5.415 1.00 0.00 A ATOM 168 HN LEU A 13 15.292 -9.902 -7.501 1.00 0.00 A ATOM 169 HA LEU A 13 15.853 -8.067 -5.440 1.00 0.00 A ATOM 170 HB2 LEU A 13 17.573 -9.633 -7.458 1.00 0.00 A ATOM 171 HB1 LEU A 13 18.354 -8.547 -6.297 1.00 0.00 A ATOM 172 HD11 LEU A 13 19.660 -10.459 -5.596 1.00 0.00 A ATOM 173 HD12 LEU A 13 18.765 -11.680 -6.464 1.00 0.00 A ATOM 174 HD13 LEU A 13 18.912 -11.777 -4.701 1.00 0.00 A ATOM 175 HD21 LEU A 13 17.687 -10.420 -3.271 1.00 0.00 A ATOM 176 HD22 LEU A 13 16.284 -9.514 -3.807 1.00 0.00 A ATOM 177 HD23 LEU A 13 17.921 -8.824 -3.894 1.00 0.00 A ATOM 178 HG LEU A 13 16.619 -10.941 -5.599 1.00 0.00 A ATOM 179 N LEU A 13 15.102 -8.956 -7.178 1.00 0.00 A ATOM 180 O LEU A 13 16.792 -5.992 -6.389 1.00 0.00 A ATOM 181 C TYR A 14 15.992 -4.451 -8.584 1.00 0.00 A ATOM 182 CA TYR A 14 16.921 -5.571 -9.064 1.00 0.00 A ATOM 183 CB TYR A 14 16.794 -5.760 -10.575 1.00 0.00 A ATOM 184 CD1 TYR A 14 15.991 -3.575 -11.552 1.00 0.00 A ATOM 185 CD2 TYR A 14 18.325 -4.127 -11.808 1.00 0.00 A ATOM 186 CE1 TYR A 14 16.259 -2.351 -12.326 1.00 0.00 A ATOM 187 CE2 TYR A 14 18.578 -2.929 -12.542 1.00 0.00 A ATOM 188 CG TYR A 14 17.036 -4.466 -11.334 1.00 0.00 A ATOM 189 CZ TYR A 14 17.553 -2.071 -12.796 1.00 0.00 A ATOM 190 HN TYR A 14 16.346 -7.603 -8.933 1.00 0.00 A ATOM 191 HA TYR A 14 17.951 -5.313 -8.817 1.00 0.00 A ATOM 192 HB2 TYR A 14 17.525 -6.503 -10.926 1.00 0.00 A ATOM 193 HB1 TYR A 14 15.798 -6.124 -10.831 1.00 0.00 A ATOM 194 HD1 TYR A 14 14.982 -3.793 -11.186 1.00 0.00 A ATOM 195 HD2 TYR A 14 19.151 -4.761 -11.597 1.00 0.00 A ATOM 196 HE1 TYR A 14 15.469 -1.653 -12.514 1.00 0.00 A ATOM 197 HE2 TYR A 14 19.574 -2.692 -12.916 1.00 0.00 A ATOM 198 HH TYR A 14 18.674 -0.812 -13.698 1.00 0.00 A ATOM 199 N TYR A 14 16.566 -6.850 -8.397 1.00 0.00 A ATOM 200 O TYR A 14 16.444 -3.366 -8.297 1.00 0.00 A ATOM 201 OH TYR A 14 17.756 -0.969 -13.530 1.00 0.00 A ATOM 202 C GLN A 15 13.863 -3.623 -6.461 1.00 0.00 A ATOM 203 CA GLN A 15 13.755 -3.796 -7.965 1.00 0.00 A ATOM 204 CB GLN A 15 12.346 -4.225 -8.363 1.00 0.00 A ATOM 205 CD GLN A 15 12.053 -5.124 -10.682 1.00 0.00 A ATOM 206 CG GLN A 15 11.993 -3.885 -9.781 1.00 0.00 A ATOM 207 HN GLN A 15 14.401 -5.694 -8.740 1.00 0.00 A ATOM 208 HA GLN A 15 13.965 -2.828 -8.424 1.00 0.00 A ATOM 209 HB2 GLN A 15 12.279 -5.299 -8.245 1.00 0.00 A ATOM 210 HB1 GLN A 15 11.648 -3.761 -7.653 1.00 0.00 A ATOM 211 HE21 GLN A 15 10.134 -4.939 -11.181 1.00 0.00 A ATOM 212 HE22 GLN A 15 10.993 -6.293 -11.871 1.00 0.00 A ATOM 213 HG2 GLN A 15 10.992 -3.480 -9.832 1.00 0.00 A ATOM 214 HG1 GLN A 15 12.688 -3.156 -10.211 1.00 0.00 A ATOM 215 N GLN A 15 14.731 -4.757 -8.455 1.00 0.00 A ATOM 216 NE2 GLN A 15 10.981 -5.469 -11.269 1.00 0.00 A ATOM 217 O GLN A 15 13.804 -2.537 -5.948 1.00 0.00 A ATOM 218 OE1 GLN A 15 13.067 -5.738 -10.810 1.00 0.00 A ATOM 219 C LEU A 16 15.271 -3.894 -3.718 1.00 0.00 A ATOM 220 CA LEU A 16 14.082 -4.697 -4.280 1.00 0.00 A ATOM 221 CB LEU A 16 14.093 -6.135 -3.748 1.00 0.00 A ATOM 222 CD1 LEU A 16 12.863 -7.214 -1.878 1.00 0.00 A ATOM 223 CD2 LEU A 16 15.295 -6.665 -1.577 1.00 0.00 A ATOM 224 CG LEU A 16 13.968 -6.251 -2.221 1.00 0.00 A ATOM 225 HN LEU A 16 14.103 -5.619 -6.212 1.00 0.00 A ATOM 226 HA LEU A 16 13.179 -4.204 -3.936 1.00 0.00 A ATOM 227 HB2 LEU A 16 13.272 -6.679 -4.207 1.00 0.00 A ATOM 228 HB1 LEU A 16 15.015 -6.606 -4.084 1.00 0.00 A ATOM 229 HD11 LEU A 16 13.152 -8.210 -2.192 1.00 0.00 A ATOM 230 HD12 LEU A 16 11.945 -6.913 -2.398 1.00 0.00 A ATOM 231 HD13 LEU A 16 12.678 -7.208 -0.802 1.00 0.00 A ATOM 232 HD21 LEU A 16 15.123 -7.042 -0.571 1.00 0.00 A ATOM 233 HD22 LEU A 16 15.943 -5.776 -1.517 1.00 0.00 A ATOM 234 HD23 LEU A 16 15.774 -7.442 -2.202 1.00 0.00 A ATOM 235 HG LEU A 16 13.683 -5.273 -1.828 1.00 0.00 A ATOM 236 N LEU A 16 14.038 -4.724 -5.747 1.00 0.00 A ATOM 237 O LEU A 16 15.105 -3.085 -2.807 1.00 0.00 A ATOM 238 C GLU A 17 17.320 -1.741 -4.273 1.00 0.00 A ATOM 239 CA GLU A 17 17.601 -3.232 -4.080 1.00 0.00 A ATOM 240 CB GLU A 17 18.744 -3.661 -4.992 1.00 0.00 A ATOM 241 CD GLU A 17 20.328 -5.505 -5.541 1.00 0.00 A ATOM 242 CG GLU A 17 19.303 -4.994 -4.573 1.00 0.00 A ATOM 243 HN GLU A 17 16.466 -4.662 -5.156 1.00 0.00 A ATOM 244 HA GLU A 17 17.884 -3.387 -3.033 1.00 0.00 A ATOM 245 HB2 GLU A 17 18.316 -3.762 -6.000 1.00 0.00 A ATOM 246 HB1 GLU A 17 19.546 -2.911 -5.006 1.00 0.00 A ATOM 247 HE2 GLU A 17 21.519 -5.463 -4.052 1.00 0.00 A ATOM 248 HG2 GLU A 17 19.762 -4.882 -3.573 1.00 0.00 A ATOM 249 HG1 GLU A 17 18.498 -5.732 -4.554 1.00 0.00 A ATOM 250 N GLU A 17 16.411 -4.021 -4.379 1.00 0.00 A ATOM 251 O GLU A 17 17.850 -0.951 -3.535 1.00 0.00 A ATOM 252 OE1 GLU A 17 20.103 -5.737 -6.713 1.00 0.00 A ATOM 253 OE2 GLU A 17 21.440 -5.787 -4.961 1.00 0.00 A ATOM 254 C ASN A 18 15.607 0.735 -4.227 1.00 0.00 A ATOM 255 CA ASN A 18 16.228 0.031 -5.428 1.00 0.00 A ATOM 256 CB ASN A 18 15.281 0.240 -6.646 1.00 0.00 A ATOM 257 CG ASN A 18 15.400 1.619 -7.198 1.00 0.00 A ATOM 258 HN ASN A 18 15.983 -2.071 -5.766 1.00 0.00 A ATOM 259 HA ASN A 18 17.196 0.493 -5.653 1.00 0.00 A ATOM 260 HB2 ASN A 18 15.561 -0.453 -7.426 1.00 0.00 A ATOM 261 HB1 ASN A 18 14.249 0.060 -6.351 1.00 0.00 A ATOM 262 HD21 ASN A 18 13.476 1.928 -6.919 1.00 0.00 A ATOM 263 HD22 ASN A 18 14.356 3.217 -7.626 1.00 0.00 A ATOM 264 N ASN A 18 16.463 -1.382 -5.193 1.00 0.00 A ATOM 265 ND2 ASN A 18 14.306 2.322 -7.258 1.00 0.00 A ATOM 266 O ASN A 18 15.690 1.941 -4.088 1.00 0.00 A ATOM 267 OD1 ASN A 18 16.457 2.032 -7.622 1.00 0.00 A ATOM 268 C TYR A 19 15.523 0.831 -1.027 1.00 0.00 A ATOM 269 CA TYR A 19 14.435 0.543 -2.106 1.00 0.00 A ATOM 270 CB TYR A 19 13.364 -0.408 -1.471 1.00 0.00 A ATOM 271 CD1 TYR A 19 12.059 -1.398 -3.450 1.00 0.00 A ATOM 272 CD2 TYR A 19 10.939 0.208 -1.991 1.00 0.00 A ATOM 273 CE1 TYR A 19 10.910 -1.549 -4.236 1.00 0.00 A ATOM 274 CE2 TYR A 19 9.751 0.061 -2.765 1.00 0.00 A ATOM 275 CG TYR A 19 12.106 -0.525 -2.297 1.00 0.00 A ATOM 276 CZ TYR A 19 9.742 -0.813 -3.882 1.00 0.00 A ATOM 277 HN TYR A 19 14.957 -1.023 -3.423 1.00 0.00 A ATOM 278 HA TYR A 19 13.971 1.499 -2.363 1.00 0.00 A ATOM 279 HB2 TYR A 19 13.800 -1.405 -1.372 1.00 0.00 A ATOM 280 HB1 TYR A 19 13.109 -0.035 -0.474 1.00 0.00 A ATOM 281 HD1 TYR A 19 12.932 -1.944 -3.718 1.00 0.00 A ATOM 282 HD2 TYR A 19 10.987 0.913 -1.154 1.00 0.00 A ATOM 283 HE1 TYR A 19 10.945 -2.228 -5.090 1.00 0.00 A ATOM 284 HE2 TYR A 19 8.832 0.566 -2.488 1.00 0.00 A ATOM 285 HH TYR A 19 8.594 -1.654 -5.246 1.00 0.00 A ATOM 286 N TYR A 19 14.991 -0.036 -3.309 1.00 0.00 A ATOM 287 O TYR A 19 15.236 1.571 -0.068 1.00 0.00 A ATOM 288 OH TYR A 19 8.555 -0.931 -4.603 1.00 0.00 A ATOM 289 C CYS A 20 19.050 0.058 -0.609 1.00 0.00 A ATOM 290 CA CYS A 20 17.676 0.402 -0.072 1.00 0.00 A ATOM 291 CB CYS A 20 17.323 -0.487 1.133 1.00 0.00 A ATOM 292 HN CYS A 20 16.857 -0.421 -1.875 1.00 0.00 A ATOM 293 HA CYS A 20 17.677 1.439 0.248 1.00 0.00 A ATOM 294 HB2 CYS A 20 16.241 -0.425 1.281 1.00 0.00 A ATOM 295 HB1 CYS A 20 17.573 -1.521 0.904 1.00 0.00 A ATOM 296 N CYS A 20 16.657 0.206 -1.098 1.00 0.00 A ATOM 297 O CYS A 20 19.368 -1.074 -0.961 1.00 0.00 A ATOM 298 SG CYS A 20 18.222 -0.046 2.665 1.00 0.00 A ATOM 299 C ASN A 21 22.183 0.281 -0.053 1.00 0.00 A ATOM 300 CA ASN A 21 21.300 0.886 -1.095 1.00 0.00 A ATOM 301 CB ASN A 21 21.869 2.202 -1.661 1.00 0.00 A ATOM 302 CG ASN A 21 21.118 2.638 -2.869 1.00 0.00 A ATOM 303 HN ASN A 21 19.681 1.963 -0.250 1.00 0.00 A ATOM 304 H'' ASN A 21 22.914 0.429 1.580 1.00 0.00 A ATOM 305 HA ASN A 21 21.278 0.119 -1.906 1.00 0.00 A ATOM 306 HB2 ASN A 21 21.799 3.007 -0.896 1.00 0.00 A ATOM 307 HB1 ASN A 21 22.902 2.061 -1.903 1.00 0.00 A ATOM 308 HD21 ASN A 21 21.781 1.019 -3.875 1.00 0.00 A ATOM 309 HD22 ASN A 21 20.681 2.076 -4.732 1.00 0.00 A ATOM 310 N ASN A 21 19.918 1.078 -0.620 1.00 0.00 A ATOM 311 ND2 ASN A 21 21.235 1.856 -3.906 1.00 0.00 A ATOM 312 OT1 ASN A 21 22.577 -0.850 -0.090 1.00 0.00 A ATOM 313 OT2 ASN A 21 22.513 1.092 0.901 1.00 0.00 A ATOM 314 OD1 ASN A 21 20.432 3.622 -2.890 1.00 0.00 A TER ATOM 315 C PHE B 31 17.015 -16.047 -3.019 1.00 0.00 B ATOM 316 CA PHE B 31 18.169 -15.491 -2.317 1.00 0.00 B ATOM 317 CB PHE B 31 18.367 -14.040 -2.743 1.00 0.00 B ATOM 318 CD1 PHE B 31 16.156 -13.065 -3.432 1.00 0.00 B ATOM 319 CD2 PHE B 31 17.052 -12.444 -1.286 1.00 0.00 B ATOM 320 CE1 PHE B 31 15.016 -12.265 -3.198 1.00 0.00 B ATOM 321 CE2 PHE B 31 15.899 -11.659 -1.042 1.00 0.00 B ATOM 322 CG PHE B 31 17.170 -13.150 -2.473 1.00 0.00 B ATOM 323 CZ PHE B 31 14.906 -11.578 -2.011 1.00 0.00 B ATOM 324 HT1 PHE B 31 19.282 -16.745 -3.516 1.00 0.00 B ATOM 325 HT2 PHE B 31 20.180 -15.621 -2.682 1.00 0.00 B ATOM 326 HA PHE B 31 17.965 -15.524 -1.251 1.00 0.00 B ATOM 327 HB2 PHE B 31 19.212 -13.671 -2.166 1.00 0.00 B ATOM 328 HB1 PHE B 31 18.589 -13.948 -3.831 1.00 0.00 B ATOM 329 HD1 PHE B 31 16.208 -13.599 -4.344 1.00 0.00 B ATOM 330 HD2 PHE B 31 17.832 -12.478 -0.538 1.00 0.00 B ATOM 331 HE1 PHE B 31 14.249 -12.234 -3.951 1.00 0.00 B ATOM 332 HE2 PHE B 31 15.851 -11.162 -0.044 1.00 0.00 B ATOM 333 HZ PHE B 31 14.012 -11.005 -1.828 1.00 0.00 B ATOM 334 N PHE B 31 19.384 -16.281 -2.597 1.00 0.00 B ATOM 335 O PHE B 31 17.013 -16.228 -4.209 1.00 0.00 B ATOM 336 C VAL B 32 13.841 -15.827 -3.335 1.00 0.00 B ATOM 337 CA VAL B 32 14.760 -17.006 -2.962 1.00 0.00 B ATOM 338 CB VAL B 32 14.026 -18.070 -2.062 1.00 0.00 B ATOM 339 CG1 VAL B 32 14.909 -19.311 -1.860 1.00 0.00 B ATOM 340 CG2 VAL B 32 13.689 -17.495 -0.644 1.00 0.00 B ATOM 341 HN VAL B 32 15.933 -16.235 -1.300 1.00 0.00 B ATOM 342 HA VAL B 32 15.068 -17.488 -3.903 1.00 0.00 B ATOM 343 HB VAL B 32 13.095 -18.365 -2.558 1.00 0.00 B ATOM 344 HG11 VAL B 32 14.326 -20.120 -1.419 1.00 0.00 B ATOM 345 HG12 VAL B 32 15.327 -19.632 -2.810 1.00 0.00 B ATOM 346 HG13 VAL B 32 15.735 -19.077 -1.210 1.00 0.00 B ATOM 347 HG21 VAL B 32 13.078 -18.218 -0.066 1.00 0.00 B ATOM 348 HG22 VAL B 32 14.628 -17.303 -0.084 1.00 0.00 B ATOM 349 HG23 VAL B 32 13.123 -16.560 -0.768 1.00 0.00 B ATOM 350 N VAL B 32 15.959 -16.404 -2.293 1.00 0.00 B ATOM 351 O VAL B 32 13.480 -14.921 -2.520 1.00 0.00 B ATOM 352 C ASN B 33 11.114 -15.249 -4.694 1.00 0.00 B ATOM 353 CA ASN B 33 12.517 -14.826 -5.144 1.00 0.00 B ATOM 354 CB ASN B 33 12.671 -14.729 -6.668 1.00 0.00 B ATOM 355 CG ASN B 33 13.812 -13.873 -7.075 1.00 0.00 B ATOM 356 HN ASN B 33 13.799 -16.502 -5.217 1.00 0.00 B ATOM 357 HA ASN B 33 12.743 -13.854 -4.709 1.00 0.00 B ATOM 358 HB2 ASN B 33 12.821 -15.744 -7.046 1.00 0.00 B ATOM 359 HB1 ASN B 33 11.762 -14.310 -7.115 1.00 0.00 B ATOM 360 HD21 ASN B 33 12.675 -12.959 -8.484 1.00 0.00 B ATOM 361 HD22 ASN B 33 14.361 -12.392 -8.343 1.00 0.00 B ATOM 362 N ASN B 33 13.454 -15.846 -4.610 1.00 0.00 B ATOM 363 ND2 ASN B 33 13.589 -13.014 -8.029 1.00 0.00 B ATOM 364 O ASN B 33 10.572 -16.246 -5.147 1.00 0.00 B ATOM 365 OD1 ASN B 33 14.912 -13.968 -6.525 1.00 0.00 B ATOM 366 C GLN B 34 8.460 -13.743 -2.869 1.00 0.00 B ATOM 367 CA GLN B 34 9.348 -14.973 -3.037 1.00 0.00 B ATOM 368 CB GLN B 34 9.654 -15.631 -1.689 1.00 0.00 B ATOM 369 CD GLN B 34 9.215 -18.073 -2.349 1.00 0.00 B ATOM 370 CG GLN B 34 10.224 -17.071 -1.799 1.00 0.00 B ATOM 371 HN GLN B 34 11.121 -13.780 -3.289 1.00 0.00 B ATOM 372 HA GLN B 34 8.822 -15.695 -3.678 1.00 0.00 B ATOM 373 HB2 GLN B 34 10.392 -14.993 -1.184 1.00 0.00 B ATOM 374 HB1 GLN B 34 8.755 -15.653 -1.057 1.00 0.00 B ATOM 375 HE21 GLN B 34 10.608 -19.004 -3.422 1.00 0.00 B ATOM 376 HE22 GLN B 34 8.980 -19.643 -3.526 1.00 0.00 B ATOM 377 HG2 GLN B 34 11.107 -17.078 -2.422 1.00 0.00 B ATOM 378 HG1 GLN B 34 10.542 -17.392 -0.799 1.00 0.00 B ATOM 379 N GLN B 34 10.604 -14.575 -3.671 1.00 0.00 B ATOM 380 NE2 GLN B 34 9.646 -18.969 -3.157 1.00 0.00 B ATOM 381 O GLN B 34 8.901 -12.652 -3.108 1.00 0.00 B ATOM 382 OE1 GLN B 34 8.011 -18.006 -2.012 1.00 0.00 B ATOM 383 C HIS B 35 6.521 -12.018 -1.057 1.00 0.00 B ATOM 384 CA HIS B 35 6.276 -12.811 -2.330 1.00 0.00 B ATOM 385 CB HIS B 35 4.850 -13.339 -2.263 1.00 0.00 B ATOM 386 CD2 HIS B 35 3.697 -14.721 -4.154 1.00 0.00 B ATOM 387 CE1 HIS B 35 3.515 -13.150 -5.651 1.00 0.00 B ATOM 388 CG HIS B 35 4.247 -13.615 -3.601 1.00 0.00 B ATOM 389 HN HIS B 35 6.883 -14.887 -2.320 1.00 0.00 B ATOM 390 HA HIS B 35 6.373 -12.124 -3.165 1.00 0.00 B ATOM 391 HB2 HIS B 35 4.824 -14.225 -1.650 1.00 0.00 B ATOM 392 HB1 HIS B 35 4.246 -12.578 -1.800 1.00 0.00 B ATOM 393 HD1 HIS B 35 4.427 -11.636 -4.458 1.00 0.00 B ATOM 394 HD2 HIS B 35 3.556 -15.666 -3.651 1.00 0.00 B ATOM 395 HE1 HIS B 35 3.252 -12.626 -6.565 1.00 0.00 B ATOM 396 HE2 HIS B 35 2.726 -15.028 -6.034 1.00 0.00 B ATOM 397 N HIS B 35 7.207 -13.926 -2.509 1.00 0.00 B ATOM 398 ND1 HIS B 35 4.125 -12.625 -4.573 1.00 0.00 B ATOM 399 NE2 HIS B 35 3.239 -14.398 -5.397 1.00 0.00 B ATOM 400 O HIS B 35 6.241 -10.823 -1.034 1.00 0.00 B ATOM 401 C LEU B 36 6.411 -11.078 1.805 1.00 0.00 B ATOM 402 CA LEU B 36 7.481 -12.052 1.204 1.00 0.00 B ATOM 403 CB LEU B 36 8.783 -11.235 0.959 1.00 0.00 B ATOM 404 CD1 LEU B 36 11.209 -11.093 0.169 1.00 0.00 B ATOM 405 CD2 LEU B 36 10.456 -13.003 1.578 1.00 0.00 B ATOM 406 CG LEU B 36 10.033 -12.005 0.469 1.00 0.00 B ATOM 407 HN LEU B 36 7.312 -13.659 -0.174 1.00 0.00 B ATOM 408 HA LEU B 36 7.696 -12.819 1.940 1.00 0.00 B ATOM 409 HB2 LEU B 36 8.580 -10.449 0.226 1.00 0.00 B ATOM 410 HB1 LEU B 36 9.023 -10.739 1.907 1.00 0.00 B ATOM 411 HD11 LEU B 36 11.493 -10.533 1.050 1.00 0.00 B ATOM 412 HD12 LEU B 36 10.924 -10.375 -0.598 1.00 0.00 B ATOM 413 HD13 LEU B 36 12.057 -11.672 -0.172 1.00 0.00 B ATOM 414 HD21 LEU B 36 11.392 -13.506 1.287 1.00 0.00 B ATOM 415 HD22 LEU B 36 9.674 -13.750 1.703 1.00 0.00 B ATOM 416 HD23 LEU B 36 10.604 -12.478 2.532 1.00 0.00 B ATOM 417 HG LEU B 36 9.779 -12.552 -0.440 1.00 0.00 B ATOM 418 N LEU B 36 7.091 -12.688 -0.041 1.00 0.00 B ATOM 419 O LEU B 36 6.466 -9.871 1.641 1.00 0.00 B ATOM 420 C CYS B 37 4.859 -10.348 4.597 1.00 0.00 B ATOM 421 CA CYS B 37 4.472 -10.827 3.179 1.00 0.00 B ATOM 422 CB CYS B 37 3.177 -11.629 3.206 1.00 0.00 B ATOM 423 HN CYS B 37 5.513 -12.612 2.759 1.00 0.00 B ATOM 424 HA CYS B 37 4.311 -9.969 2.524 1.00 0.00 B ATOM 425 HB2 CYS B 37 3.281 -12.405 2.449 1.00 0.00 B ATOM 426 HB1 CYS B 37 3.049 -12.109 4.182 1.00 0.00 B ATOM 427 N CYS B 37 5.501 -11.623 2.573 1.00 0.00 B ATOM 428 O CYS B 37 5.671 -11.001 5.253 1.00 0.00 B ATOM 429 SG CYS B 37 1.710 -10.644 2.759 1.00 0.00 B ATOM 430 C GLY B 38 5.886 -8.531 6.883 1.00 0.00 B ATOM 431 CA GLY B 38 4.440 -8.832 6.421 1.00 0.00 B ATOM 432 HN GLY B 38 3.717 -8.741 4.452 1.00 0.00 B ATOM 433 HA2 GLY B 38 3.795 -7.945 6.583 1.00 0.00 B ATOM 434 HA1 GLY B 38 4.046 -9.642 7.043 1.00 0.00 B ATOM 435 N GLY B 38 4.296 -9.259 5.055 1.00 0.00 B ATOM 436 O GLY B 38 6.679 -7.883 6.183 1.00 0.00 B ATOM 437 C SER B 39 8.681 -9.530 7.810 1.00 0.00 B ATOM 438 CA SER B 39 7.575 -8.908 8.651 1.00 0.00 B ATOM 439 CB SER B 39 7.628 -9.505 10.070 1.00 0.00 B ATOM 440 HN SER B 39 5.558 -9.682 8.546 1.00 0.00 B ATOM 441 HA SER B 39 7.757 -7.837 8.716 1.00 0.00 B ATOM 442 HB2 SER B 39 7.518 -10.588 10.054 1.00 0.00 B ATOM 443 HB1 SER B 39 8.593 -9.275 10.499 1.00 0.00 B ATOM 444 HG SER B 39 5.772 -9.004 10.446 1.00 0.00 B ATOM 445 N SER B 39 6.257 -9.093 8.037 1.00 0.00 B ATOM 446 O SER B 39 9.787 -9.031 7.772 1.00 0.00 B ATOM 447 OG SER B 39 6.604 -8.973 10.920 1.00 0.00 B ATOM 448 C HIS B 40 9.988 -10.337 5.222 1.00 0.00 B ATOM 449 CA HIS B 40 9.398 -11.300 6.255 1.00 0.00 B ATOM 450 CB HIS B 40 8.845 -12.541 5.491 1.00 0.00 B ATOM 451 CD2 HIS B 40 9.690 -14.153 7.331 1.00 0.00 B ATOM 452 CE1 HIS B 40 8.361 -15.833 6.970 1.00 0.00 B ATOM 453 CG HIS B 40 8.920 -13.791 6.298 1.00 0.00 B ATOM 454 HN HIS B 40 7.415 -10.988 7.083 1.00 0.00 B ATOM 455 HA HIS B 40 10.216 -11.619 6.933 1.00 0.00 B ATOM 456 HB2 HIS B 40 7.807 -12.363 5.149 1.00 0.00 B ATOM 457 HB1 HIS B 40 9.489 -12.722 4.615 1.00 0.00 B ATOM 458 HD1 HIS B 40 7.341 -14.905 5.379 1.00 0.00 B ATOM 459 HD2 HIS B 40 10.449 -13.524 7.775 1.00 0.00 B ATOM 460 HE1 HIS B 40 7.874 -16.809 7.092 1.00 0.00 B ATOM 461 HE2 HIS B 40 9.745 -15.899 8.531 1.00 0.00 B ATOM 462 N HIS B 40 8.379 -10.624 7.085 1.00 0.00 B ATOM 463 ND1 HIS B 40 8.070 -14.879 6.085 1.00 0.00 B ATOM 464 NE2 HIS B 40 9.344 -15.404 7.724 1.00 0.00 B ATOM 465 O HIS B 40 11.155 -10.444 4.927 1.00 0.00 B ATOM 466 C LEU B 41 10.691 -7.500 4.295 1.00 0.00 B ATOM 467 CA LEU B 41 9.688 -8.455 3.718 1.00 0.00 B ATOM 468 CB LEU B 41 8.519 -7.619 3.127 1.00 0.00 B ATOM 469 CD1 LEU B 41 9.557 -7.282 0.820 1.00 0.00 B ATOM 470 CD2 LEU B 41 7.711 -5.833 1.600 1.00 0.00 B ATOM 471 CG LEU B 41 8.899 -6.591 2.056 1.00 0.00 B ATOM 472 HN LEU B 41 8.236 -9.385 4.948 1.00 0.00 B ATOM 473 HA LEU B 41 10.160 -9.020 2.917 1.00 0.00 B ATOM 474 HB2 LEU B 41 7.809 -8.320 2.705 1.00 0.00 B ATOM 475 HB1 LEU B 41 8.002 -7.110 3.931 1.00 0.00 B ATOM 476 HD11 LEU B 41 9.811 -6.528 0.054 1.00 0.00 B ATOM 477 HD12 LEU B 41 8.874 -8.011 0.400 1.00 0.00 B ATOM 478 HD13 LEU B 41 10.491 -7.750 1.112 1.00 0.00 B ATOM 479 HD21 LEU B 41 8.010 -5.030 0.946 1.00 0.00 B ATOM 480 HD22 LEU B 41 7.202 -5.426 2.462 1.00 0.00 B ATOM 481 HD23 LEU B 41 7.031 -6.486 1.046 1.00 0.00 B ATOM 482 HG LEU B 41 9.622 -5.879 2.482 1.00 0.00 B ATOM 483 N LEU B 41 9.183 -9.431 4.686 1.00 0.00 B ATOM 484 O LEU B 41 11.731 -7.266 3.728 1.00 0.00 B ATOM 485 C VAL B 42 12.560 -6.591 6.583 1.00 0.00 B ATOM 486 CA VAL B 42 11.305 -5.905 5.996 1.00 0.00 B ATOM 487 CB VAL B 42 10.615 -4.998 7.065 1.00 0.00 B ATOM 488 CG1 VAL B 42 9.625 -4.097 6.363 1.00 0.00 B ATOM 489 CG2 VAL B 42 9.918 -5.794 8.191 1.00 0.00 B ATOM 490 HN VAL B 42 9.541 -7.093 5.946 1.00 0.00 B ATOM 491 HA VAL B 42 11.632 -5.267 5.177 1.00 0.00 B ATOM 492 HB VAL B 42 11.389 -4.384 7.501 1.00 0.00 B ATOM 493 HG11 VAL B 42 8.826 -4.672 5.888 1.00 0.00 B ATOM 494 HG12 VAL B 42 9.199 -3.415 7.085 1.00 0.00 B ATOM 495 HG13 VAL B 42 10.185 -3.506 5.628 1.00 0.00 B ATOM 496 HG21 VAL B 42 10.603 -6.525 8.603 1.00 0.00 B ATOM 497 HG22 VAL B 42 9.642 -5.127 9.003 1.00 0.00 B ATOM 498 HG23 VAL B 42 9.025 -6.295 7.847 1.00 0.00 B ATOM 499 N VAL B 42 10.401 -6.899 5.448 1.00 0.00 B ATOM 500 O VAL B 42 13.617 -6.076 6.534 1.00 0.00 B ATOM 501 C GLU B 43 14.440 -8.966 6.348 1.00 0.00 B ATOM 502 CA GLU B 43 13.542 -8.613 7.536 1.00 0.00 B ATOM 503 CB GLU B 43 13.006 -9.879 8.217 1.00 0.00 B ATOM 504 CD GLU B 43 13.343 -11.941 9.540 1.00 0.00 B ATOM 505 CG GLU B 43 13.966 -10.677 8.995 1.00 0.00 B ATOM 506 HN GLU B 43 11.474 -8.204 7.064 1.00 0.00 B ATOM 507 HA GLU B 43 14.118 -8.023 8.256 1.00 0.00 B ATOM 508 HB2 GLU B 43 12.194 -9.613 8.885 1.00 0.00 B ATOM 509 HB1 GLU B 43 12.592 -10.517 7.424 1.00 0.00 B ATOM 510 HE2 GLU B 43 13.987 -11.377 11.234 1.00 0.00 B ATOM 511 HG2 GLU B 43 14.789 -10.935 8.337 1.00 0.00 B ATOM 512 HG1 GLU B 43 14.366 -10.097 9.835 1.00 0.00 B ATOM 513 N GLU B 43 12.414 -7.809 7.033 1.00 0.00 B ATOM 514 O GLU B 43 15.664 -8.833 6.502 1.00 0.00 B ATOM 515 OE1 GLU B 43 12.782 -12.741 8.856 1.00 0.00 B ATOM 516 OE2 GLU B 43 13.381 -12.012 10.850 1.00 0.00 B ATOM 517 C ALA B 44 15.477 -8.506 3.550 1.00 0.00 B ATOM 518 CA ALA B 44 14.789 -9.772 4.087 1.00 0.00 B ATOM 519 CB ALA B 44 13.992 -10.471 3.026 1.00 0.00 B ATOM 520 HN ALA B 44 12.889 -9.533 5.134 1.00 0.00 B ATOM 521 HA ALA B 44 15.557 -10.458 4.432 1.00 0.00 B ATOM 522 HB1 ALA B 44 14.670 -10.769 2.215 1.00 0.00 B ATOM 523 HB2 ALA B 44 13.533 -11.359 3.476 1.00 0.00 B ATOM 524 HB3 ALA B 44 13.211 -9.793 2.637 1.00 0.00 B ATOM 525 N ALA B 44 13.898 -9.411 5.228 1.00 0.00 B ATOM 526 O ALA B 44 16.673 -8.533 3.170 1.00 0.00 B ATOM 527 C LEU B 45 16.409 -5.591 3.875 1.00 0.00 B ATOM 528 CA LEU B 45 15.281 -6.130 2.971 1.00 0.00 B ATOM 529 CB LEU B 45 14.097 -5.163 2.848 1.00 0.00 B ATOM 530 CD1 LEU B 45 12.863 -3.544 1.305 1.00 0.00 B ATOM 531 CD2 LEU B 45 14.938 -2.811 2.494 1.00 0.00 B ATOM 532 CG LEU B 45 14.260 -4.003 1.838 1.00 0.00 B ATOM 533 HN LEU B 45 13.759 -7.404 3.835 1.00 0.00 B ATOM 534 HA LEU B 45 15.684 -6.312 1.980 1.00 0.00 B ATOM 535 HB2 LEU B 45 13.216 -5.728 2.538 1.00 0.00 B ATOM 536 HB1 LEU B 45 13.899 -4.744 3.824 1.00 0.00 B ATOM 537 HD11 LEU B 45 12.466 -4.313 0.643 1.00 0.00 B ATOM 538 HD12 LEU B 45 12.945 -2.629 0.719 1.00 0.00 B ATOM 539 HD13 LEU B 45 12.169 -3.389 2.108 1.00 0.00 B ATOM 540 HD21 LEU B 45 14.876 -1.942 1.813 1.00 0.00 B ATOM 541 HD22 LEU B 45 15.988 -3.082 2.697 1.00 0.00 B ATOM 542 HD23 LEU B 45 14.450 -2.544 3.414 1.00 0.00 B ATOM 543 HG LEU B 45 14.858 -4.332 0.999 1.00 0.00 B ATOM 544 N LEU B 45 14.741 -7.394 3.520 1.00 0.00 B ATOM 545 O LEU B 45 17.404 -5.102 3.408 1.00 0.00 B ATOM 546 C TYR B 46 18.521 -6.290 6.035 1.00 0.00 B ATOM 547 CA TYR B 46 17.264 -5.427 6.177 1.00 0.00 B ATOM 548 CB TYR B 46 16.741 -5.545 7.622 1.00 0.00 B ATOM 549 CD1 TYR B 46 18.366 -4.303 9.154 1.00 0.00 B ATOM 550 CD2 TYR B 46 18.399 -6.722 9.128 1.00 0.00 B ATOM 551 CE1 TYR B 46 19.413 -4.271 10.113 1.00 0.00 B ATOM 552 CE2 TYR B 46 19.422 -6.702 10.127 1.00 0.00 B ATOM 553 CG TYR B 46 17.845 -5.522 8.641 1.00 0.00 B ATOM 554 CZ TYR B 46 19.929 -5.502 10.596 1.00 0.00 B ATOM 555 HN TYR B 46 15.370 -6.186 5.525 1.00 0.00 B ATOM 556 HA TYR B 46 17.565 -4.393 6.001 1.00 0.00 B ATOM 557 HB2 TYR B 46 16.037 -4.736 7.821 1.00 0.00 B ATOM 558 HB1 TYR B 46 16.183 -6.478 7.706 1.00 0.00 B ATOM 559 HD1 TYR B 46 17.942 -3.398 8.738 1.00 0.00 B ATOM 560 HD2 TYR B 46 18.027 -7.674 8.751 1.00 0.00 B ATOM 561 HE1 TYR B 46 19.820 -3.331 10.444 1.00 0.00 B ATOM 562 HE2 TYR B 46 19.829 -7.628 10.515 1.00 0.00 B ATOM 563 HH TYR B 46 21.266 -6.382 11.658 1.00 0.00 B ATOM 564 N TYR B 46 16.239 -5.782 5.193 1.00 0.00 B ATOM 565 O TYR B 46 19.640 -5.765 6.054 1.00 0.00 B ATOM 566 OH TYR B 46 20.973 -5.487 11.503 1.00 0.00 B ATOM 567 C LEU B 47 20.219 -8.141 4.351 1.00 0.00 B ATOM 568 CA LEU B 47 19.410 -8.523 5.604 1.00 0.00 B ATOM 569 CB LEU B 47 18.868 -9.951 5.461 1.00 0.00 B ATOM 570 CD1 LEU B 47 17.557 -11.889 6.454 1.00 0.00 B ATOM 571 CD2 LEU B 47 19.517 -10.992 7.745 1.00 0.00 B ATOM 572 CG LEU B 47 18.355 -10.619 6.752 1.00 0.00 B ATOM 573 HN LEU B 47 17.346 -7.905 5.748 1.00 0.00 B ATOM 574 HA LEU B 47 20.082 -8.508 6.454 1.00 0.00 B ATOM 575 HB2 LEU B 47 18.080 -9.939 4.723 1.00 0.00 B ATOM 576 HB1 LEU B 47 19.654 -10.571 5.054 1.00 0.00 B ATOM 577 HD11 LEU B 47 18.145 -12.521 5.777 1.00 0.00 B ATOM 578 HD12 LEU B 47 16.622 -11.626 5.968 1.00 0.00 B ATOM 579 HD13 LEU B 47 17.351 -12.445 7.358 1.00 0.00 B ATOM 580 HD21 LEU B 47 19.133 -11.565 8.595 1.00 0.00 B ATOM 581 HD22 LEU B 47 19.985 -10.062 8.101 1.00 0.00 B ATOM 582 HD23 LEU B 47 20.259 -11.586 7.195 1.00 0.00 B ATOM 583 HG LEU B 47 17.697 -9.919 7.267 1.00 0.00 B ATOM 584 N LEU B 47 18.310 -7.568 5.790 1.00 0.00 B ATOM 585 O LEU B 47 21.457 -8.176 4.380 1.00 0.00 B ATOM 586 C VAL B 48 20.904 -6.105 1.983 1.00 0.00 B ATOM 587 CA VAL B 48 20.311 -7.505 2.030 1.00 0.00 B ATOM 588 CB VAL B 48 19.443 -7.756 0.750 1.00 0.00 B ATOM 589 CG1 VAL B 48 18.275 -6.790 0.616 1.00 0.00 B ATOM 590 CG2 VAL B 48 20.319 -7.687 -0.486 1.00 0.00 B ATOM 591 HN VAL B 48 18.531 -7.768 3.252 1.00 0.00 B ATOM 592 HA VAL B 48 21.146 -8.203 1.978 1.00 0.00 B ATOM 593 HB VAL B 48 19.037 -8.758 0.825 1.00 0.00 B ATOM 594 HG11 VAL B 48 17.631 -6.856 1.452 1.00 0.00 B ATOM 595 HG12 VAL B 48 18.612 -5.764 0.524 1.00 0.00 B ATOM 596 HG13 VAL B 48 17.696 -7.028 -0.267 1.00 0.00 B ATOM 597 HG21 VAL B 48 19.773 -8.122 -1.314 1.00 0.00 B ATOM 598 HG22 VAL B 48 20.575 -6.640 -0.720 1.00 0.00 B ATOM 599 HG23 VAL B 48 21.242 -8.262 -0.329 1.00 0.00 B ATOM 600 N VAL B 48 19.560 -7.792 3.268 1.00 0.00 B ATOM 601 O VAL B 48 21.943 -5.899 1.406 1.00 0.00 B ATOM 602 C CYS B 49 21.915 -3.616 3.579 1.00 0.00 B ATOM 603 CA CYS B 49 20.774 -3.742 2.560 1.00 0.00 B ATOM 604 CB CYS B 49 19.628 -2.740 2.911 1.00 0.00 B ATOM 605 HN CYS B 49 19.376 -5.275 3.111 1.00 0.00 B ATOM 606 HA CYS B 49 21.151 -3.542 1.548 1.00 0.00 B ATOM 607 HB2 CYS B 49 18.760 -3.079 2.367 1.00 0.00 B ATOM 608 HB1 CYS B 49 19.439 -2.798 3.984 1.00 0.00 B ATOM 609 N CYS B 49 20.252 -5.112 2.615 1.00 0.00 B ATOM 610 O CYS B 49 22.901 -2.995 3.314 1.00 0.00 B ATOM 611 SG CYS B 49 19.972 -1.012 2.481 1.00 0.00 B ATOM 612 C GLY B 50 22.688 -2.894 6.553 1.00 0.00 B ATOM 613 CA GLY B 50 22.739 -4.199 5.760 1.00 0.00 B ATOM 614 HN GLY B 50 20.941 -4.793 4.894 1.00 0.00 B ATOM 615 HA2 GLY B 50 22.592 -4.985 6.511 1.00 0.00 B ATOM 616 HA1 GLY B 50 23.742 -4.296 5.338 1.00 0.00 B ATOM 617 N GLY B 50 21.758 -4.249 4.730 1.00 0.00 B ATOM 618 O GLY B 50 23.405 -1.928 6.249 1.00 0.00 B ATOM 619 C GLU B 51 21.249 -0.446 7.993 1.00 0.00 B ATOM 620 CA GLU B 51 21.820 -1.739 8.595 1.00 0.00 B ATOM 621 CB GLU B 51 23.170 -1.477 9.311 1.00 0.00 B ATOM 622 CD GLU B 51 22.676 -0.904 11.727 1.00 0.00 B ATOM 623 CG GLU B 51 23.162 -1.958 10.798 1.00 0.00 B ATOM 624 HN GLU B 51 21.328 -3.697 7.832 1.00 0.00 B ATOM 625 HA GLU B 51 21.124 -2.026 9.380 1.00 0.00 B ATOM 626 HB2 GLU B 51 23.991 -1.970 8.788 1.00 0.00 B ATOM 627 HB1 GLU B 51 23.383 -0.402 9.303 1.00 0.00 B ATOM 628 HE2 GLU B 51 23.119 -0.051 13.320 1.00 0.00 B ATOM 629 HG2 GLU B 51 22.552 -2.857 10.915 1.00 0.00 B ATOM 630 HG1 GLU B 51 24.185 -2.215 11.084 1.00 0.00 B ATOM 631 N GLU B 51 21.900 -2.890 7.643 1.00 0.00 B ATOM 632 O GLU B 51 21.062 -0.329 6.768 1.00 0.00 B ATOM 633 OE1 GLU B 51 21.695 -0.223 11.520 1.00 0.00 B ATOM 634 OE2 GLU B 51 23.390 -0.792 12.798 1.00 0.00 B ATOM 635 C GLN B 52 19.028 1.636 7.717 1.00 0.00 B ATOM 636 CA GLN B 52 20.350 1.789 8.510 1.00 0.00 B ATOM 637 CB GLN B 52 21.359 2.688 7.771 1.00 0.00 B ATOM 638 CD GLN B 52 23.510 4.050 8.076 1.00 0.00 B ATOM 639 CG GLN B 52 22.635 2.945 8.602 1.00 0.00 B ATOM 640 HN GLN B 52 21.129 0.286 9.881 1.00 0.00 B ATOM 641 HA GLN B 52 20.121 2.309 9.445 1.00 0.00 B ATOM 642 HB2 GLN B 52 21.613 2.206 6.834 1.00 0.00 B ATOM 643 HB1 GLN B 52 20.857 3.632 7.563 1.00 0.00 B ATOM 644 HE21 GLN B 52 24.282 4.422 9.885 1.00 0.00 B ATOM 645 HE22 GLN B 52 24.867 5.402 8.575 1.00 0.00 B ATOM 646 HG2 GLN B 52 22.348 3.214 9.621 1.00 0.00 B ATOM 647 HG1 GLN B 52 23.219 2.037 8.621 1.00 0.00 B ATOM 648 N GLN B 52 20.943 0.473 8.872 1.00 0.00 B ATOM 649 NE2 GLN B 52 24.277 4.677 8.919 1.00 0.00 B ATOM 650 O GLN B 52 18.777 2.346 6.740 1.00 0.00 B ATOM 651 OE1 GLN B 52 23.506 4.336 6.918 1.00 0.00 B ATOM 652 C GLY B 53 16.017 -0.130 8.634 1.00 0.00 B ATOM 653 CA GLY B 53 16.854 0.616 7.642 1.00 0.00 B ATOM 654 HN GLY B 53 18.426 0.219 9.056 1.00 0.00 B ATOM 655 HA2 GLY B 53 16.410 1.582 7.419 1.00 0.00 B ATOM 656 HA1 GLY B 53 16.953 0.042 6.716 1.00 0.00 B ATOM 657 N GLY B 53 18.175 0.781 8.222 1.00 0.00 B ATOM 658 O GLY B 53 16.442 -1.168 9.120 1.00 0.00 B ATOM 659 C PHE B 54 14.506 0.112 11.378 1.00 0.00 B ATOM 660 CA PHE B 54 13.917 -0.049 9.961 1.00 0.00 B ATOM 661 CB PHE B 54 13.494 -1.487 9.630 1.00 0.00 B ATOM 662 CD1 PHE B 54 11.928 -1.068 7.695 1.00 0.00 B ATOM 663 CD2 PHE B 54 13.885 -2.421 7.300 1.00 0.00 B ATOM 664 CE1 PHE B 54 11.565 -1.206 6.319 1.00 0.00 B ATOM 665 CE2 PHE B 54 13.516 -2.580 5.934 1.00 0.00 B ATOM 666 CG PHE B 54 13.109 -1.669 8.190 1.00 0.00 B ATOM 667 CZ PHE B 54 12.362 -1.964 5.469 1.00 0.00 B ATOM 668 HN PHE B 54 14.584 1.327 8.435 1.00 0.00 B ATOM 669 HA PHE B 54 13.021 0.544 9.890 1.00 0.00 B ATOM 670 HB2 PHE B 54 14.328 -2.133 9.892 1.00 0.00 B ATOM 671 HB1 PHE B 54 12.654 -1.738 10.286 1.00 0.00 B ATOM 672 HD1 PHE B 54 11.315 -0.493 8.377 1.00 0.00 B ATOM 673 HD2 PHE B 54 14.781 -2.901 7.668 1.00 0.00 B ATOM 674 HE1 PHE B 54 10.678 -0.737 5.929 1.00 0.00 B ATOM 675 HE2 PHE B 54 14.115 -3.227 5.308 1.00 0.00 B ATOM 676 HZ PHE B 54 12.075 -2.095 4.449 1.00 0.00 B ATOM 677 N PHE B 54 14.839 0.461 8.938 1.00 0.00 B ATOM 678 O PHE B 54 15.659 -0.267 11.638 1.00 0.00 B ATOM 679 C PHE B 55 13.302 0.938 14.669 1.00 0.00 B ATOM 680 CA PHE B 55 14.368 1.078 13.619 1.00 0.00 B ATOM 681 CB PHE B 55 14.976 2.527 13.594 1.00 0.00 B ATOM 682 CD1 PHE B 55 17.165 2.052 14.739 1.00 0.00 B ATOM 683 CD2 PHE B 55 15.672 3.690 15.684 1.00 0.00 B ATOM 684 CE1 PHE B 55 18.095 2.248 15.799 1.00 0.00 B ATOM 685 CE2 PHE B 55 16.600 3.916 16.767 1.00 0.00 B ATOM 686 CG PHE B 55 15.955 2.761 14.692 1.00 0.00 B ATOM 687 CZ PHE B 55 17.785 3.145 16.818 1.00 0.00 B ATOM 688 HN PHE B 55 12.892 1.146 12.053 1.00 0.00 B ATOM 689 HA PHE B 55 15.161 0.367 13.858 1.00 0.00 B ATOM 690 HB2 PHE B 55 15.524 2.655 12.667 1.00 0.00 B ATOM 691 HB1 PHE B 55 14.154 3.272 13.614 1.00 0.00 B ATOM 692 HD1 PHE B 55 17.362 1.317 13.978 1.00 0.00 B ATOM 693 HD2 PHE B 55 14.763 4.253 15.593 1.00 0.00 B ATOM 694 HE1 PHE B 55 19.028 1.705 15.829 1.00 0.00 B ATOM 695 HE2 PHE B 55 16.391 4.653 17.515 1.00 0.00 B ATOM 696 HZ PHE B 55 18.510 3.228 17.624 1.00 0.00 B ATOM 697 N PHE B 55 13.802 0.788 12.270 1.00 0.00 B ATOM 698 O PHE B 55 12.832 1.888 15.203 1.00 0.00 B ATOM 699 C TYR B 56 11.928 -1.813 16.608 1.00 0.00 B ATOM 700 CA TYR B 56 11.830 -0.493 15.895 1.00 0.00 B ATOM 701 CB TYR B 56 10.399 -0.381 15.305 1.00 0.00 B ATOM 702 CD1 TYR B 56 8.984 0.292 17.357 1.00 0.00 B ATOM 703 CD2 TYR B 56 8.767 -1.966 16.471 1.00 0.00 B ATOM 704 CE1 TYR B 56 8.023 -0.044 18.388 1.00 0.00 B ATOM 705 CE2 TYR B 56 7.798 -2.297 17.482 1.00 0.00 B ATOM 706 CG TYR B 56 9.343 -0.671 16.381 1.00 0.00 B ATOM 707 CZ TYR B 56 7.444 -1.360 18.413 1.00 0.00 B ATOM 708 HN TYR B 56 13.242 -1.105 14.397 1.00 0.00 B ATOM 709 HA TYR B 56 11.935 0.279 16.667 1.00 0.00 B ATOM 710 HB2 TYR B 56 10.244 0.625 14.926 1.00 0.00 B ATOM 711 HB1 TYR B 56 10.299 -1.098 14.489 1.00 0.00 B ATOM 712 HD1 TYR B 56 9.378 1.290 17.311 1.00 0.00 B ATOM 713 HD2 TYR B 56 9.052 -2.755 15.730 1.00 0.00 B ATOM 714 HE1 TYR B 56 7.719 0.709 19.137 1.00 0.00 B ATOM 715 HE2 TYR B 56 7.311 -3.273 17.500 1.00 0.00 B ATOM 716 HH TYR B 56 6.161 -2.576 19.212 1.00 0.00 B ATOM 717 N TYR B 56 12.854 -0.284 14.902 1.00 0.00 B ATOM 718 O TYR B 56 12.077 -2.870 16.010 1.00 0.00 B ATOM 719 OH TYR B 56 6.531 -1.708 19.384 1.00 0.00 B ATOM 720 C THR B 57 10.609 -2.711 19.848 1.00 0.00 B ATOM 721 CA THR B 57 11.709 -2.907 18.794 1.00 0.00 B ATOM 722 CB THR B 57 13.092 -3.102 19.471 1.00 0.00 B ATOM 723 CG2 THR B 57 13.459 -1.967 20.406 1.00 0.00 B ATOM 724 HN THR B 57 11.542 -0.844 18.344 1.00 0.00 B ATOM 725 HA THR B 57 11.466 -3.783 18.219 1.00 0.00 B ATOM 726 HB THR B 57 13.851 -3.164 18.695 1.00 0.00 B ATOM 727 HG1 THR B 57 13.994 -4.480 20.486 1.00 0.00 B ATOM 728 HG21 THR B 57 13.170 -1.013 19.973 1.00 0.00 B ATOM 729 HG22 THR B 57 14.541 -1.940 20.556 1.00 0.00 B ATOM 730 HG23 THR B 57 12.952 -2.083 21.362 1.00 0.00 B ATOM 731 N THR B 57 11.720 -1.740 17.914 1.00 0.00 B ATOM 732 O THR B 57 10.448 -1.603 20.411 1.00 0.00 B ATOM 733 OG1 THR B 57 13.079 -4.309 20.235 1.00 0.00 B ATOM 734 C PRO B 58 9.398 -3.602 22.619 1.00 0.00 B ATOM 735 CA PRO B 58 8.799 -3.553 21.197 1.00 0.00 B ATOM 736 CB PRO B 58 7.901 -4.762 20.954 1.00 0.00 B ATOM 737 CD PRO B 58 9.789 -5.126 19.554 1.00 0.00 B ATOM 738 CG PRO B 58 8.831 -5.832 20.484 1.00 0.00 B ATOM 739 HA PRO B 58 8.264 -2.623 21.022 1.00 0.00 B ATOM 740 HB2 PRO B 58 7.401 -5.040 21.876 1.00 0.00 B ATOM 741 HB1 PRO B 58 7.145 -4.548 20.198 1.00 0.00 B ATOM 742 HD2 PRO B 58 10.776 -5.614 19.595 1.00 0.00 B ATOM 743 HD1 PRO B 58 9.396 -5.103 18.530 1.00 0.00 B ATOM 744 HG2 PRO B 58 9.373 -6.259 21.321 1.00 0.00 B ATOM 745 HG1 PRO B 58 8.281 -6.609 19.977 1.00 0.00 B ATOM 746 N PRO B 58 9.822 -3.738 20.141 1.00 0.00 B ATOM 747 O PRO B 58 10.482 -4.147 22.841 1.00 0.00 B ATOM 748 C LYS B 59 7.837 -3.128 25.864 1.00 0.00 B ATOM 749 CA LYS B 59 9.063 -2.913 24.986 1.00 0.00 B ATOM 750 CB LYS B 59 9.711 -1.556 25.306 1.00 0.00 B ATOM 751 CD LYS B 59 12.148 -2.275 25.251 1.00 0.00 B ATOM 752 CE LYS B 59 13.562 -1.953 24.843 1.00 0.00 B ATOM 753 CG LYS B 59 11.108 -1.315 24.668 1.00 0.00 B ATOM 754 HN LYS B 59 7.815 -2.503 23.330 1.00 0.00 B ATOM 755 HA LYS B 59 9.767 -3.714 25.191 1.00 0.00 B ATOM 756 HB2 LYS B 59 9.059 -0.767 24.908 1.00 0.00 B ATOM 757 HB1 LYS B 59 9.764 -1.440 26.390 1.00 0.00 B ATOM 758 HD2 LYS B 59 12.111 -2.204 26.329 1.00 0.00 B ATOM 759 HD1 LYS B 59 11.888 -3.293 24.956 1.00 0.00 B ATOM 760 HE2 LYS B 59 14.222 -2.754 25.179 1.00 0.00 B ATOM 761 HE1 LYS B 59 13.606 -1.878 23.761 1.00 0.00 B ATOM 762 HG2 LYS B 59 11.065 -1.423 23.584 1.00 0.00 B ATOM 763 HG1 LYS B 59 11.380 -0.275 24.866 1.00 0.00 B ATOM 764 HZ1 LYS B 59 13.520 0.115 25.071 1.00 0.00 B ATOM 765 HZ2 LYS B 59 15.014 -0.565 25.198 1.00 0.00 B ATOM 766 HZ3 LYS B 59 13.928 -0.652 26.449 1.00 0.00 B ATOM 767 N LYS B 59 8.669 -2.977 23.583 1.00 0.00 B ATOM 768 NZ LYS B 59 14.041 -0.664 25.444 1.00 0.00 B ATOM 769 O LYS B 59 7.684 -2.613 26.947 1.00 0.00 B ATOM 770 C THR B 60 5.989 -5.189 27.232 1.00 0.00 B ATOM 771 CA THR B 60 5.698 -4.288 26.058 1.00 0.00 B ATOM 772 CB THR B 60 4.745 -4.954 25.085 1.00 0.00 B ATOM 773 CG2 THR B 60 3.472 -4.090 24.880 1.00 0.00 B ATOM 774 HN THR B 60 7.123 -4.420 24.497 1.00 0.00 B ATOM 775 H'' THR B 60 7.267 -6.027 26.181 1.00 0.00 B ATOM 776 HA THR B 60 5.246 -3.415 26.495 1.00 0.00 B ATOM 777 HB THR B 60 4.461 -6.003 25.520 1.00 0.00 B ATOM 778 HG1 THR B 60 4.883 -5.579 23.237 1.00 0.00 B ATOM 779 HG21 THR B 60 3.708 -3.100 24.563 1.00 0.00 B ATOM 780 HG22 THR B 60 2.956 -3.999 25.800 1.00 0.00 B ATOM 781 HG23 THR B 60 2.781 -4.554 24.158 1.00 0.00 B ATOM 782 N THR B 60 6.914 -3.968 25.368 1.00 0.00 B ATOM 783 OT1 THR B 60 5.605 -4.971 28.357 1.00 0.00 B ATOM 784 OT2 THR B 60 6.724 -6.214 26.941 1.00 0.00 B ATOM 785 OG1 THR B 60 5.453 -5.123 23.861 1.00 0.00 B END
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