NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
401406 |
1vkt   |
1760 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -2.656 4.790 10.370 1.00 0.00 A ATOM 2 CA GLY A 1 -3.424 4.833 11.647 1.00 0.00 A ATOM 3 HT1 GLY A 1 -3.085 6.897 11.970 1.00 0.00 A ATOM 4 HT2 GLY A 1 -4.729 6.477 11.915 1.00 0.00 A ATOM 5 HT3 GLY A 1 -3.804 6.110 13.292 1.00 0.00 A ATOM 6 HA2 GLY A 1 -2.600 4.480 12.032 1.00 0.00 A ATOM 7 HA1 GLY A 1 -4.341 4.128 11.810 1.00 0.00 A ATOM 8 N GLY A 1 -3.790 6.188 12.255 1.00 0.00 A ATOM 9 O GLY A 1 -1.457 4.992 10.347 1.00 0.00 A ATOM 10 C ILE A 2 -3.601 4.791 6.839 1.00 0.00 A ATOM 11 CA ILE A 2 -2.611 4.480 7.969 1.00 0.00 A ATOM 12 CB ILE A 2 -1.989 3.083 7.782 1.00 0.00 A ATOM 13 CD1 ILE A 2 0.465 2.666 7.998 1.00 0.00 A ATOM 14 CG1 ILE A 2 -0.632 3.225 7.089 1.00 0.00 A ATOM 15 CG2 ILE A 2 -2.901 2.184 6.935 1.00 0.00 A ATOM 16 HN ILE A 2 -4.288 4.374 9.315 1.00 0.00 A ATOM 17 HA ILE A 2 -1.825 5.222 7.963 1.00 0.00 A ATOM 18 HB ILE A 2 -1.847 2.628 8.751 1.00 0.00 A ATOM 19 HD11 ILE A 2 0.195 2.831 9.031 1.00 0.00 A ATOM 20 HD12 ILE A 2 0.575 1.607 7.819 1.00 0.00 A ATOM 21 HD13 ILE A 2 1.399 3.166 7.786 1.00 0.00 A ATOM 22 HG12 ILE A 2 -0.643 2.677 6.157 1.00 0.00 A ATOM 23 HG11 ILE A 2 -0.436 4.268 6.891 1.00 0.00 A ATOM 24 HG21 ILE A 2 -3.914 2.250 7.302 1.00 0.00 A ATOM 25 HG22 ILE A 2 -2.871 2.510 5.905 1.00 0.00 A ATOM 26 HG23 ILE A 2 -2.561 1.161 6.999 1.00 0.00 A ATOM 27 N ILE A 2 -3.321 4.532 9.276 1.00 0.00 A ATOM 28 O ILE A 2 -4.675 4.230 6.776 1.00 0.00 A ATOM 29 C VAL A 3 -5.225 7.007 5.305 1.00 0.00 A ATOM 30 CA VAL A 3 -4.151 6.026 4.818 1.00 0.00 A ATOM 31 CB VAL A 3 -4.782 4.735 4.251 1.00 0.00 A ATOM 32 CG1 VAL A 3 -6.211 4.518 4.766 1.00 0.00 A ATOM 33 CG2 VAL A 3 -4.814 4.825 2.727 1.00 0.00 A ATOM 34 HN VAL A 3 -2.367 6.113 6.023 1.00 0.00 A ATOM 35 HA VAL A 3 -3.571 6.504 4.041 1.00 0.00 A ATOM 36 HB VAL A 3 -4.173 3.890 4.540 1.00 0.00 A ATOM 37 HG11 VAL A 3 -6.328 4.997 5.725 1.00 0.00 A ATOM 38 HG12 VAL A 3 -6.915 4.939 4.063 1.00 0.00 A ATOM 39 HG13 VAL A 3 -6.397 3.458 4.868 1.00 0.00 A ATOM 40 HG21 VAL A 3 -5.051 5.836 2.430 1.00 0.00 A ATOM 41 HG22 VAL A 3 -3.848 4.551 2.332 1.00 0.00 A ATOM 42 HG23 VAL A 3 -5.565 4.151 2.343 1.00 0.00 A ATOM 43 N VAL A 3 -3.241 5.677 5.949 1.00 0.00 A ATOM 44 O VAL A 3 -5.249 7.383 6.459 1.00 0.00 A ATOM 45 C GLU A 4 -6.684 9.819 4.736 1.00 0.00 A ATOM 46 CA GLU A 4 -7.192 8.377 4.816 1.00 0.00 A ATOM 47 CB GLU A 4 -7.663 8.080 6.243 1.00 0.00 A ATOM 48 CD GLU A 4 -9.638 8.174 7.765 1.00 0.00 A ATOM 49 CG GLU A 4 -9.024 8.734 6.481 1.00 0.00 A ATOM 50 HN GLU A 4 -6.056 7.099 3.501 1.00 0.00 A ATOM 51 HA GLU A 4 -8.024 8.260 4.138 1.00 0.00 A ATOM 52 HB2 GLU A 4 -7.749 7.012 6.377 1.00 0.00 A ATOM 53 HB1 GLU A 4 -6.950 8.476 6.949 1.00 0.00 A ATOM 54 HG2 GLU A 4 -8.898 9.804 6.576 1.00 0.00 A ATOM 55 HG1 GLU A 4 -9.678 8.521 5.649 1.00 0.00 A ATOM 56 N GLU A 4 -6.107 7.421 4.426 1.00 0.00 A ATOM 57 O GLU A 4 -7.453 10.757 4.808 1.00 0.00 A ATOM 58 OE1 GLU A 4 -10.110 7.050 7.731 1.00 0.00 A ATOM 59 OE2 GLU A 4 -9.622 8.878 8.761 1.00 0.00 A ATOM 60 C GLN A 5 -4.335 11.644 3.085 1.00 0.00 A ATOM 61 CA GLN A 5 -4.875 11.405 4.493 1.00 0.00 A ATOM 62 CB GLN A 5 -3.751 11.638 5.522 1.00 0.00 A ATOM 63 CD GLN A 5 -2.412 9.531 5.722 1.00 0.00 A ATOM 64 CG GLN A 5 -3.504 10.383 6.373 1.00 0.00 A ATOM 65 HN GLN A 5 -4.793 9.249 4.521 1.00 0.00 A ATOM 66 HA GLN A 5 -5.675 12.098 4.680 1.00 0.00 A ATOM 67 HB2 GLN A 5 -2.842 11.897 5.002 1.00 0.00 A ATOM 68 HB1 GLN A 5 -4.031 12.455 6.172 1.00 0.00 A ATOM 69 HE21 GLN A 5 -0.955 10.299 6.832 1.00 0.00 A ATOM 70 HE22 GLN A 5 -0.468 9.123 5.710 1.00 0.00 A ATOM 71 HG2 GLN A 5 -3.185 10.680 7.362 1.00 0.00 A ATOM 72 HG1 GLN A 5 -4.412 9.806 6.452 1.00 0.00 A ATOM 73 N GLN A 5 -5.404 10.013 4.582 1.00 0.00 A ATOM 74 NE2 GLN A 5 -1.175 9.661 6.122 1.00 0.00 A ATOM 75 O GLN A 5 -4.968 12.272 2.260 1.00 0.00 A ATOM 76 OE1 GLN A 5 -2.685 8.739 4.843 1.00 0.00 A ATOM 77 C SER A 6 -2.589 9.961 0.740 1.00 0.00 A ATOM 78 CA SER A 6 -2.585 11.305 1.449 1.00 0.00 A ATOM 79 CB SER A 6 -1.150 11.816 1.575 1.00 0.00 A ATOM 80 HN SER A 6 -2.698 10.621 3.488 1.00 0.00 A ATOM 81 HA SER A 6 -3.171 12.006 0.875 1.00 0.00 A ATOM 82 HB2 SER A 6 -0.466 10.983 1.555 1.00 0.00 A ATOM 83 HB1 SER A 6 -0.931 12.478 0.747 1.00 0.00 A ATOM 84 HG SER A 6 -0.703 13.402 2.608 1.00 0.00 A ATOM 85 N SER A 6 -3.177 11.132 2.805 1.00 0.00 A ATOM 86 O SER A 6 -1.848 9.723 -0.207 1.00 0.00 A ATOM 87 OG SER A 6 -1.006 12.512 2.805 1.00 0.00 A ATOM 88 C CYS A 7 -1.961 7.119 0.643 1.00 0.00 A ATOM 89 CA CYS A 7 -3.386 7.737 0.489 1.00 0.00 A ATOM 90 CB CYS A 7 -3.708 8.087 -0.968 1.00 0.00 A ATOM 91 HN CYS A 7 -3.977 9.201 1.954 1.00 0.00 A ATOM 92 HA CYS A 7 -4.134 7.084 0.901 1.00 0.00 A ATOM 93 HB2 CYS A 7 -4.221 9.033 -0.983 1.00 0.00 A ATOM 94 HB1 CYS A 7 -2.792 8.202 -1.479 1.00 0.00 A ATOM 95 N CYS A 7 -3.393 9.038 1.186 1.00 0.00 A ATOM 96 O CYS A 7 -1.720 5.985 0.308 1.00 0.00 A ATOM 97 SG CYS A 7 -4.741 6.881 -1.852 1.00 0.00 A ATOM 98 C THR A 8 0.860 6.410 0.343 1.00 0.00 A ATOM 99 CA THR A 8 0.356 7.349 1.464 1.00 0.00 A ATOM 100 CB THR A 8 0.330 6.647 2.813 1.00 0.00 A ATOM 101 CG2 THR A 8 -0.900 5.750 2.842 1.00 0.00 A ATOM 102 HN THR A 8 -1.246 8.743 1.536 1.00 0.00 A ATOM 103 HA THR A 8 1.026 8.192 1.530 1.00 0.00 A ATOM 104 HB THR A 8 0.241 7.384 3.590 1.00 0.00 A ATOM 105 HG1 THR A 8 2.266 6.454 2.783 1.00 0.00 A ATOM 106 HG21 THR A 8 -0.894 5.106 1.975 1.00 0.00 A ATOM 107 HG22 THR A 8 -0.895 5.157 3.735 1.00 0.00 A ATOM 108 HG23 THR A 8 -1.789 6.369 2.822 1.00 0.00 A ATOM 109 N THR A 8 -1.028 7.858 1.216 1.00 0.00 A ATOM 110 O THR A 8 0.996 6.819 -0.793 1.00 0.00 A ATOM 111 OG1 THR A 8 1.521 5.899 3.023 1.00 0.00 A ATOM 112 C SER A 9 3.116 4.705 -0.797 1.00 0.00 A ATOM 113 CA SER A 9 1.716 4.247 -0.386 1.00 0.00 A ATOM 114 CB SER A 9 0.833 4.263 -1.622 1.00 0.00 A ATOM 115 HN SER A 9 1.083 4.852 1.566 1.00 0.00 A ATOM 116 HA SER A 9 1.766 3.246 0.012 1.00 0.00 A ATOM 117 HB2 SER A 9 -0.132 4.672 -1.380 1.00 0.00 A ATOM 118 HB1 SER A 9 1.308 4.874 -2.376 1.00 0.00 A ATOM 119 HG SER A 9 0.539 2.986 -3.055 1.00 0.00 A ATOM 120 N SER A 9 1.177 5.171 0.653 1.00 0.00 A ATOM 121 O SER A 9 3.658 4.244 -1.782 1.00 0.00 A ATOM 122 OG SER A 9 0.678 2.940 -2.107 1.00 0.00 A ATOM 123 C ILE A 10 6.096 5.805 0.615 1.00 0.00 A ATOM 124 CA ILE A 10 5.061 6.102 -0.476 1.00 0.00 A ATOM 125 CB ILE A 10 5.007 7.613 -0.731 1.00 0.00 A ATOM 126 CD1 ILE A 10 3.981 7.349 -2.994 1.00 0.00 A ATOM 127 CG1 ILE A 10 3.791 7.945 -1.599 1.00 0.00 A ATOM 128 CG2 ILE A 10 6.277 8.064 -1.455 1.00 0.00 A ATOM 129 HN ILE A 10 3.251 6.005 0.711 1.00 0.00 A ATOM 130 HA ILE A 10 5.354 5.595 -1.384 1.00 0.00 A ATOM 131 HB ILE A 10 4.930 8.133 0.212 1.00 0.00 A ATOM 132 HD11 ILE A 10 4.293 6.319 -2.906 1.00 0.00 A ATOM 133 HD12 ILE A 10 3.048 7.398 -3.537 1.00 0.00 A ATOM 134 HD13 ILE A 10 4.736 7.910 -3.525 1.00 0.00 A ATOM 135 HG12 ILE A 10 2.905 7.530 -1.147 1.00 0.00 A ATOM 136 HG11 ILE A 10 3.686 9.017 -1.679 1.00 0.00 A ATOM 137 HG21 ILE A 10 6.469 7.407 -2.291 1.00 0.00 A ATOM 138 HG22 ILE A 10 6.145 9.074 -1.815 1.00 0.00 A ATOM 139 HG23 ILE A 10 7.111 8.032 -0.771 1.00 0.00 A ATOM 140 N ILE A 10 3.704 5.622 -0.074 1.00 0.00 A ATOM 141 O ILE A 10 7.004 5.023 0.421 1.00 0.00 A ATOM 142 C SER A 11 6.320 5.377 3.948 1.00 0.00 A ATOM 143 CA SER A 11 6.983 6.179 2.831 1.00 0.00 A ATOM 144 CB SER A 11 7.480 7.515 3.385 1.00 0.00 A ATOM 145 HN SER A 11 5.258 7.072 1.893 1.00 0.00 A ATOM 146 HA SER A 11 7.816 5.621 2.429 1.00 0.00 A ATOM 147 HB2 SER A 11 8.024 7.349 4.300 1.00 0.00 A ATOM 148 HB1 SER A 11 8.135 7.982 2.660 1.00 0.00 A ATOM 149 HG SER A 11 6.418 9.112 3.057 1.00 0.00 A ATOM 150 N SER A 11 5.986 6.431 1.751 1.00 0.00 A ATOM 151 O SER A 11 6.395 5.731 5.108 1.00 0.00 A ATOM 152 OG SER A 11 6.366 8.358 3.649 1.00 0.00 A ATOM 153 C SER A 12 4.694 2.100 4.064 1.00 0.00 A ATOM 154 CA SER A 12 5.006 3.482 4.636 1.00 0.00 A ATOM 155 CB SER A 12 3.709 4.163 5.072 1.00 0.00 A ATOM 156 HN SER A 12 5.621 4.021 2.682 1.00 0.00 A ATOM 157 HA SER A 12 5.660 3.379 5.489 1.00 0.00 A ATOM 158 HB2 SER A 12 3.432 3.819 6.055 1.00 0.00 A ATOM 159 HB1 SER A 12 3.859 5.235 5.097 1.00 0.00 A ATOM 160 HG SER A 12 2.146 3.134 4.539 1.00 0.00 A ATOM 161 N SER A 12 5.669 4.298 3.609 1.00 0.00 A ATOM 162 O SER A 12 4.021 1.315 4.701 1.00 0.00 A ATOM 163 OG SER A 12 2.675 3.837 4.154 1.00 0.00 A ATOM 164 C LEU A 13 5.735 -0.580 3.088 1.00 0.00 A ATOM 165 CA LEU A 13 4.830 0.406 2.388 1.00 0.00 A ATOM 166 CB LEU A 13 4.867 0.225 0.859 1.00 0.00 A ATOM 167 CD1 LEU A 13 5.330 2.464 0.072 1.00 0.00 A ATOM 168 CD2 LEU A 13 7.224 1.107 0.980 1.00 0.00 A ATOM 169 CG LEU A 13 5.914 1.082 0.184 1.00 0.00 A ATOM 170 HN LEU A 13 5.705 2.372 2.349 1.00 0.00 A ATOM 171 HA LEU A 13 3.834 0.209 2.726 1.00 0.00 A ATOM 172 HB2 LEU A 13 5.053 -0.799 0.629 1.00 0.00 A ATOM 173 HB1 LEU A 13 3.900 0.497 0.463 1.00 0.00 A ATOM 174 HD11 LEU A 13 4.594 2.594 0.853 1.00 0.00 A ATOM 175 HD12 LEU A 13 6.109 3.187 0.180 1.00 0.00 A ATOM 176 HD13 LEU A 13 4.855 2.565 -0.892 1.00 0.00 A ATOM 177 HD21 LEU A 13 7.286 0.229 1.601 1.00 0.00 A ATOM 178 HD22 LEU A 13 8.056 1.114 0.292 1.00 0.00 A ATOM 179 HD23 LEU A 13 7.264 1.991 1.594 1.00 0.00 A ATOM 180 HG LEU A 13 6.101 0.695 -0.810 1.00 0.00 A ATOM 181 N LEU A 13 5.161 1.763 2.875 1.00 0.00 A ATOM 182 O LEU A 13 5.428 -1.752 3.178 1.00 0.00 A ATOM 183 C TYR A 14 6.575 -1.652 5.459 1.00 0.00 A ATOM 184 CA TYR A 14 7.600 -1.054 4.499 1.00 0.00 A ATOM 185 CB TYR A 14 8.689 -0.304 5.274 1.00 0.00 A ATOM 186 CD1 TYR A 14 10.646 -1.819 4.782 1.00 0.00 A ATOM 187 CD2 TYR A 14 9.860 -1.632 7.070 1.00 0.00 A ATOM 188 CE1 TYR A 14 11.637 -2.719 5.197 1.00 0.00 A ATOM 189 CE2 TYR A 14 10.851 -2.532 7.485 1.00 0.00 A ATOM 190 CG TYR A 14 9.758 -1.275 5.719 1.00 0.00 A ATOM 191 CZ TYR A 14 11.739 -3.076 6.548 1.00 0.00 A ATOM 192 HN TYR A 14 6.993 0.847 3.698 1.00 0.00 A ATOM 193 HA TYR A 14 8.024 -1.823 3.871 1.00 0.00 A ATOM 194 HB2 TYR A 14 9.129 0.449 4.637 1.00 0.00 A ATOM 195 HB1 TYR A 14 8.251 0.168 6.140 1.00 0.00 A ATOM 196 HD1 TYR A 14 10.567 -1.544 3.740 1.00 0.00 A ATOM 197 HD2 TYR A 14 9.175 -1.212 7.792 1.00 0.00 A ATOM 198 HE1 TYR A 14 12.322 -3.138 4.474 1.00 0.00 A ATOM 199 HE2 TYR A 14 10.929 -2.806 8.528 1.00 0.00 A ATOM 200 HH TYR A 14 13.556 -3.499 6.960 1.00 0.00 A ATOM 201 N TYR A 14 6.795 -0.112 3.696 1.00 0.00 A ATOM 202 O TYR A 14 6.644 -2.796 5.866 1.00 0.00 A ATOM 203 OH TYR A 14 12.716 -3.963 6.957 1.00 0.00 A ATOM 204 C GLN A 15 3.540 -2.191 5.709 1.00 0.00 A ATOM 205 CA GLN A 15 4.436 -1.330 6.598 1.00 0.00 A ATOM 206 CB GLN A 15 3.650 -0.118 7.101 1.00 0.00 A ATOM 207 CD GLN A 15 4.993 -0.275 9.205 1.00 0.00 A ATOM 208 CG GLN A 15 3.581 -0.145 8.630 1.00 0.00 A ATOM 209 HN GLN A 15 5.516 0.049 5.333 1.00 0.00 A ATOM 210 HA GLN A 15 4.810 -1.910 7.425 1.00 0.00 A ATOM 211 HB2 GLN A 15 4.146 0.788 6.776 1.00 0.00 A ATOM 212 HB1 GLN A 15 2.650 -0.143 6.694 1.00 0.00 A ATOM 213 HE21 GLN A 15 5.506 1.585 8.739 1.00 0.00 A ATOM 214 HE22 GLN A 15 6.711 0.673 9.510 1.00 0.00 A ATOM 215 HG2 GLN A 15 3.130 0.769 8.986 1.00 0.00 A ATOM 216 HG1 GLN A 15 2.986 -0.988 8.950 1.00 0.00 A ATOM 217 N GLN A 15 5.559 -0.860 5.742 1.00 0.00 A ATOM 218 NE2 GLN A 15 5.804 0.746 9.147 1.00 0.00 A ATOM 219 O GLN A 15 3.039 -3.224 6.099 1.00 0.00 A ATOM 220 OE1 GLN A 15 5.362 -1.316 9.714 1.00 0.00 A ATOM 221 C LEU A 16 3.165 -3.876 3.258 1.00 0.00 A ATOM 222 CA LEU A 16 2.578 -2.479 3.469 1.00 0.00 A ATOM 223 CB LEU A 16 2.648 -1.665 2.175 1.00 0.00 A ATOM 224 CD1 LEU A 16 0.216 -1.483 1.714 1.00 0.00 A ATOM 225 CD2 LEU A 16 1.842 -1.427 -0.147 1.00 0.00 A ATOM 226 CG LEU A 16 1.542 -2.047 1.215 1.00 0.00 A ATOM 227 HN LEU A 16 3.828 -0.921 4.241 1.00 0.00 A ATOM 228 HA LEU A 16 1.556 -2.570 3.780 1.00 0.00 A ATOM 229 HB2 LEU A 16 2.531 -0.625 2.416 1.00 0.00 A ATOM 230 HB1 LEU A 16 3.605 -1.822 1.700 1.00 0.00 A ATOM 231 HD11 LEU A 16 0.381 -0.499 2.125 1.00 0.00 A ATOM 232 HD12 LEU A 16 -0.476 -1.410 0.887 1.00 0.00 A ATOM 233 HD13 LEU A 16 -0.189 -2.130 2.469 1.00 0.00 A ATOM 234 HD21 LEU A 16 2.587 -0.661 -0.030 1.00 0.00 A ATOM 235 HD22 LEU A 16 2.206 -2.180 -0.819 1.00 0.00 A ATOM 236 HD23 LEU A 16 0.941 -0.993 -0.548 1.00 0.00 A ATOM 237 HG LEU A 16 1.486 -3.118 1.136 1.00 0.00 A ATOM 238 N LEU A 16 3.384 -1.750 4.493 1.00 0.00 A ATOM 239 O LEU A 16 2.554 -4.725 2.640 1.00 0.00 A ATOM 240 C GLU A 17 4.110 -6.505 4.417 1.00 0.00 A ATOM 241 CA GLU A 17 4.935 -5.490 3.614 1.00 0.00 A ATOM 242 CB GLU A 17 6.381 -5.490 4.125 1.00 0.00 A ATOM 243 CD GLU A 17 7.641 -7.508 3.343 1.00 0.00 A ATOM 244 CG GLU A 17 7.309 -6.045 3.039 1.00 0.00 A ATOM 245 HN GLU A 17 4.818 -3.448 4.283 1.00 0.00 A ATOM 246 HA GLU A 17 4.924 -5.758 2.570 1.00 0.00 A ATOM 247 HB2 GLU A 17 6.677 -4.480 4.371 1.00 0.00 A ATOM 248 HB1 GLU A 17 6.451 -6.111 5.006 1.00 0.00 A ATOM 249 HG2 GLU A 17 6.820 -5.979 2.079 1.00 0.00 A ATOM 250 HG1 GLU A 17 8.222 -5.470 3.018 1.00 0.00 A ATOM 251 N GLU A 17 4.339 -4.135 3.780 1.00 0.00 A ATOM 252 O GLU A 17 4.340 -7.696 4.347 1.00 0.00 A ATOM 253 OE1 GLU A 17 8.602 -7.742 4.059 1.00 0.00 A ATOM 254 OE2 GLU A 17 6.929 -8.371 2.855 1.00 0.00 A ATOM 255 C ASN A 18 0.892 -7.010 5.471 1.00 0.00 A ATOM 256 CA ASN A 18 2.322 -6.983 5.995 1.00 0.00 A ATOM 257 CB ASN A 18 2.334 -6.550 7.464 1.00 0.00 A ATOM 258 CG ASN A 18 2.527 -7.780 8.355 1.00 0.00 A ATOM 259 HN ASN A 18 2.984 -5.083 5.232 1.00 0.00 A ATOM 260 HA ASN A 18 2.729 -7.965 5.911 1.00 0.00 A ATOM 261 HB2 ASN A 18 3.146 -5.856 7.627 1.00 0.00 A ATOM 262 HB1 ASN A 18 1.397 -6.074 7.708 1.00 0.00 A ATOM 263 HD21 ASN A 18 1.185 -7.199 9.700 1.00 0.00 A ATOM 264 HD22 ASN A 18 1.946 -8.681 10.027 1.00 0.00 A ATOM 265 N ASN A 18 3.152 -6.043 5.185 1.00 0.00 A ATOM 266 ND2 ASN A 18 1.828 -7.896 9.452 1.00 0.00 A ATOM 267 O ASN A 18 -0.009 -7.516 6.112 1.00 0.00 A ATOM 268 OD1 ASN A 18 3.325 -8.646 8.050 1.00 0.00 A ATOM 269 C TYR A 19 -0.850 -7.714 2.857 1.00 0.00 A ATOM 270 CA TYR A 19 -0.686 -6.473 3.731 1.00 0.00 A ATOM 271 CB TYR A 19 -0.842 -5.218 2.889 1.00 0.00 A ATOM 272 CD1 TYR A 19 0.013 -3.814 4.821 1.00 0.00 A ATOM 273 CD2 TYR A 19 -1.968 -3.111 3.613 1.00 0.00 A ATOM 274 CE1 TYR A 19 -0.093 -2.689 5.648 1.00 0.00 A ATOM 275 CE2 TYR A 19 -2.078 -1.988 4.440 1.00 0.00 A ATOM 276 CG TYR A 19 -0.932 -4.020 3.798 1.00 0.00 A ATOM 277 CZ TYR A 19 -1.140 -1.776 5.459 1.00 0.00 A ATOM 278 HN TYR A 19 1.422 -6.073 3.811 1.00 0.00 A ATOM 279 HA TYR A 19 -1.423 -6.480 4.521 1.00 0.00 A ATOM 280 HB2 TYR A 19 0.014 -5.113 2.238 1.00 0.00 A ATOM 281 HB1 TYR A 19 -1.741 -5.288 2.297 1.00 0.00 A ATOM 282 HD1 TYR A 19 0.829 -4.512 4.966 1.00 0.00 A ATOM 283 HD2 TYR A 19 -2.683 -3.279 2.828 1.00 0.00 A ATOM 284 HE1 TYR A 19 0.633 -2.527 6.431 1.00 0.00 A ATOM 285 HE2 TYR A 19 -2.883 -1.284 4.291 1.00 0.00 A ATOM 286 HH TYR A 19 -0.362 -0.413 6.544 1.00 0.00 A ATOM 287 N TYR A 19 0.678 -6.477 4.310 1.00 0.00 A ATOM 288 O TYR A 19 -1.923 -8.273 2.728 1.00 0.00 A ATOM 289 OH TYR A 19 -1.247 -0.670 6.276 1.00 0.00 A ATOM 290 C CYS A 20 -0.507 -10.490 2.156 1.00 0.00 A ATOM 291 CA CYS A 20 0.165 -9.351 1.390 1.00 0.00 A ATOM 292 CB CYS A 20 1.581 -9.778 0.969 1.00 0.00 A ATOM 293 HN CYS A 20 1.058 -7.662 2.383 1.00 0.00 A ATOM 294 HA CYS A 20 -0.414 -9.127 0.510 1.00 0.00 A ATOM 295 HB2 CYS A 20 1.611 -10.845 0.832 1.00 0.00 A ATOM 296 HB1 CYS A 20 1.826 -9.296 0.039 1.00 0.00 A ATOM 297 N CYS A 20 0.220 -8.142 2.258 1.00 0.00 A ATOM 298 O CYS A 20 -0.735 -10.399 3.345 1.00 0.00 A ATOM 299 SG CYS A 20 2.801 -9.312 2.225 1.00 0.00 A ATOM 300 C ASN A 21 -0.821 -12.951 3.525 1.00 0.00 A ATOM 301 CA ASN A 21 -1.497 -12.704 2.174 1.00 0.00 A ATOM 302 CB ASN A 21 -1.381 -13.963 1.312 1.00 0.00 A ATOM 303 CG ASN A 21 -1.635 -13.605 -0.153 1.00 0.00 A ATOM 304 HN ASN A 21 -0.644 -11.610 0.522 1.00 0.00 A ATOM 305 HA ASN A 21 -2.540 -12.472 2.331 1.00 0.00 A ATOM 306 HB2 ASN A 21 -0.389 -14.379 1.415 1.00 0.00 A ATOM 307 HB1 ASN A 21 -2.112 -14.688 1.635 1.00 0.00 A ATOM 308 HD21 ASN A 21 -0.094 -14.661 -0.823 1.00 0.00 A ATOM 309 HD22 ASN A 21 -0.997 -13.860 -2.017 1.00 0.00 A ATOM 310 N ASN A 21 -0.833 -11.560 1.483 1.00 0.00 A ATOM 311 ND2 ASN A 21 -0.843 -14.081 -1.074 1.00 0.00 A ATOM 312 OT1 ASN A 21 0.392 -13.072 3.544 1.00 0.00 A ATOM 313 OT2 ASN A 21 -1.529 -13.012 4.516 1.00 0.00 A ATOM 314 OD1 ASN A 21 -2.563 -12.883 -0.461 1.00 0.00 A TER ATOM 315 C PHE B 1 8.790 7.618 -3.978 1.00 0.00 B ATOM 316 CA PHE B 1 8.941 6.155 -3.555 1.00 0.00 B ATOM 317 CB PHE B 1 10.339 5.931 -2.975 1.00 0.00 B ATOM 318 CD1 PHE B 1 9.587 4.342 -1.164 1.00 0.00 B ATOM 319 CD2 PHE B 1 10.767 6.365 -0.527 1.00 0.00 B ATOM 320 CE1 PHE B 1 9.485 3.977 0.186 1.00 0.00 B ATOM 321 CE2 PHE B 1 10.665 6.000 0.823 1.00 0.00 B ATOM 322 CG PHE B 1 10.228 5.537 -1.520 1.00 0.00 B ATOM 323 CZ PHE B 1 10.024 4.806 1.179 1.00 0.00 B ATOM 324 HT1 PHE B 1 9.232 5.685 -5.564 1.00 0.00 B ATOM 325 HT2 PHE B 1 9.150 4.334 -4.542 1.00 0.00 B ATOM 326 HT3 PHE B 1 7.733 5.181 -4.943 1.00 0.00 B ATOM 327 HA PHE B 1 8.199 5.919 -2.807 1.00 0.00 B ATOM 328 HB2 PHE B 1 10.833 5.143 -3.525 1.00 0.00 B ATOM 329 HB1 PHE B 1 10.914 6.842 -3.057 1.00 0.00 B ATOM 330 HD1 PHE B 1 9.171 3.703 -1.929 1.00 0.00 B ATOM 331 HD2 PHE B 1 11.261 7.286 -0.801 1.00 0.00 B ATOM 332 HE1 PHE B 1 8.991 3.057 0.461 1.00 0.00 B ATOM 333 HE2 PHE B 1 11.080 6.639 1.588 1.00 0.00 B ATOM 334 HZ PHE B 1 9.945 4.525 2.219 1.00 0.00 B ATOM 335 N PHE B 1 8.750 5.272 -4.741 1.00 0.00 B ATOM 336 O PHE B 1 9.377 8.508 -3.393 1.00 0.00 B ATOM 337 C VAL B 2 6.313 9.592 -5.500 1.00 0.00 B ATOM 338 CA VAL B 2 7.810 9.281 -5.448 1.00 0.00 B ATOM 339 CB VAL B 2 8.420 9.455 -6.841 1.00 0.00 B ATOM 340 CG1 VAL B 2 9.899 9.069 -6.801 1.00 0.00 B ATOM 341 CG2 VAL B 2 7.685 8.555 -7.836 1.00 0.00 B ATOM 342 HN VAL B 2 7.538 7.143 -5.445 1.00 0.00 B ATOM 343 HA VAL B 2 8.293 9.955 -4.755 1.00 0.00 B ATOM 344 HB VAL B 2 8.326 10.487 -7.148 1.00 0.00 B ATOM 345 HG11 VAL B 2 10.396 9.628 -6.022 1.00 0.00 B ATOM 346 HG12 VAL B 2 9.988 8.012 -6.598 1.00 0.00 B ATOM 347 HG13 VAL B 2 10.356 9.293 -7.753 1.00 0.00 B ATOM 348 HG21 VAL B 2 7.339 7.665 -7.330 1.00 0.00 B ATOM 349 HG22 VAL B 2 6.840 9.086 -8.248 1.00 0.00 B ATOM 350 HG23 VAL B 2 8.358 8.276 -8.634 1.00 0.00 B ATOM 351 N VAL B 2 8.004 7.875 -4.989 1.00 0.00 B ATOM 352 O VAL B 2 5.484 8.718 -5.346 1.00 0.00 B ATOM 353 C ASN B 3 3.814 10.703 -4.503 1.00 0.00 B ATOM 354 CA ASN B 3 4.514 11.190 -5.772 1.00 0.00 B ATOM 355 CB ASN B 3 3.877 10.526 -6.994 1.00 0.00 B ATOM 356 CG ASN B 3 4.298 11.277 -8.257 1.00 0.00 B ATOM 357 HN ASN B 3 6.642 11.522 -5.834 1.00 0.00 B ATOM 358 HA ASN B 3 4.413 12.262 -5.851 1.00 0.00 B ATOM 359 HB2 ASN B 3 4.207 9.499 -7.057 1.00 0.00 B ATOM 360 HB1 ASN B 3 2.802 10.554 -6.901 1.00 0.00 B ATOM 361 HD21 ASN B 3 5.013 9.655 -9.152 1.00 0.00 B ATOM 362 HD22 ASN B 3 5.137 11.092 -10.047 1.00 0.00 B ATOM 363 N ASN B 3 5.959 10.830 -5.713 1.00 0.00 B ATOM 364 ND2 ASN B 3 4.862 10.620 -9.233 1.00 0.00 B ATOM 365 O ASN B 3 4.396 10.021 -3.683 1.00 0.00 B ATOM 366 OD1 ASN B 3 4.112 12.473 -8.357 1.00 0.00 B ATOM 367 C GLN B 4 0.356 10.383 -3.463 1.00 0.00 B ATOM 368 CA GLN B 4 1.832 10.601 -3.118 1.00 0.00 B ATOM 369 CB GLN B 4 1.968 11.661 -2.024 1.00 0.00 B ATOM 370 CD GLN B 4 3.248 11.557 0.118 1.00 0.00 B ATOM 371 CG GLN B 4 2.066 10.976 -0.661 1.00 0.00 B ATOM 372 HN GLN B 4 2.114 11.596 -5.007 1.00 0.00 B ATOM 373 HA GLN B 4 2.253 9.670 -2.766 1.00 0.00 B ATOM 374 HB2 GLN B 4 2.862 12.244 -2.199 1.00 0.00 B ATOM 375 HB1 GLN B 4 1.106 12.308 -2.039 1.00 0.00 B ATOM 376 HE21 GLN B 4 3.827 9.797 0.828 1.00 0.00 B ATOM 377 HE22 GLN B 4 4.771 11.122 1.314 1.00 0.00 B ATOM 378 HG2 GLN B 4 1.153 11.141 -0.109 1.00 0.00 B ATOM 379 HG1 GLN B 4 2.217 9.917 -0.802 1.00 0.00 B ATOM 380 N GLN B 4 2.567 11.046 -4.334 1.00 0.00 B ATOM 381 NE2 GLN B 4 4.012 10.759 0.811 1.00 0.00 B ATOM 382 O GLN B 4 -0.024 10.375 -4.617 1.00 0.00 B ATOM 383 OE1 GLN B 4 3.478 12.750 0.094 1.00 0.00 B ATOM 384 C HIS B 5 -2.035 8.676 -3.608 1.00 0.00 B ATOM 385 CA HIS B 5 -1.920 9.947 -2.764 1.00 0.00 B ATOM 386 CB HIS B 5 -2.498 11.135 -3.536 1.00 0.00 B ATOM 387 CD2 HIS B 5 -0.810 13.135 -3.511 1.00 0.00 B ATOM 388 CE1 HIS B 5 -1.601 14.165 -1.769 1.00 0.00 B ATOM 389 CG HIS B 5 -1.874 12.413 -3.042 1.00 0.00 B ATOM 390 HN HIS B 5 -0.149 10.180 -1.554 1.00 0.00 B ATOM 391 HA HIS B 5 -2.454 9.816 -1.838 1.00 0.00 B ATOM 392 HB2 HIS B 5 -2.286 11.016 -4.589 1.00 0.00 B ATOM 393 HB1 HIS B 5 -3.567 11.176 -3.388 1.00 0.00 B ATOM 394 HD2 HIS B 5 -0.207 12.880 -4.370 1.00 0.00 B ATOM 395 HE1 HIS B 5 -1.742 14.890 -0.981 1.00 0.00 B ATOM 396 HE2 HIS B 5 0.046 14.940 -2.800 1.00 0.00 B ATOM 397 N HIS B 5 -0.476 10.187 -2.478 1.00 0.00 B ATOM 398 ND1 HIS B 5 -2.367 13.076 -1.937 1.00 0.00 B ATOM 399 NE2 HIS B 5 -0.636 14.242 -2.708 1.00 0.00 B ATOM 400 O HIS B 5 -2.344 8.721 -4.782 1.00 0.00 B ATOM 401 C LEU B 6 -2.724 5.213 -3.233 1.00 0.00 B ATOM 402 CA LEU B 6 -1.762 6.270 -3.813 1.00 0.00 B ATOM 403 CB LEU B 6 -0.353 5.715 -3.765 1.00 0.00 B ATOM 404 CD1 LEU B 6 0.512 7.792 -4.801 1.00 0.00 B ATOM 405 CD2 LEU B 6 1.863 5.693 -4.879 1.00 0.00 B ATOM 406 CG LEU B 6 0.450 6.269 -4.930 1.00 0.00 B ATOM 407 HN LEU B 6 -1.436 7.547 -2.084 1.00 0.00 B ATOM 408 HA LEU B 6 -2.025 6.477 -4.832 1.00 0.00 B ATOM 409 HB2 LEU B 6 0.102 6.035 -2.843 1.00 0.00 B ATOM 410 HB1 LEU B 6 -0.374 4.638 -3.805 1.00 0.00 B ATOM 411 HD11 LEU B 6 0.269 8.075 -3.786 1.00 0.00 B ATOM 412 HD12 LEU B 6 1.505 8.137 -5.042 1.00 0.00 B ATOM 413 HD13 LEU B 6 -0.201 8.241 -5.477 1.00 0.00 B ATOM 414 HD21 LEU B 6 2.201 5.663 -3.854 1.00 0.00 B ATOM 415 HD22 LEU B 6 1.858 4.693 -5.286 1.00 0.00 B ATOM 416 HD23 LEU B 6 2.526 6.316 -5.459 1.00 0.00 B ATOM 417 HG LEU B 6 -0.024 6.001 -5.862 1.00 0.00 B ATOM 418 N LEU B 6 -1.732 7.547 -3.026 1.00 0.00 B ATOM 419 O LEU B 6 -3.442 4.565 -3.958 1.00 0.00 B ATOM 420 C CYS B 7 -4.459 3.163 -2.069 1.00 0.00 B ATOM 421 CA CYS B 7 -3.477 3.970 -1.199 1.00 0.00 B ATOM 422 CB CYS B 7 -4.211 4.579 0.013 1.00 0.00 B ATOM 423 HN CYS B 7 -2.007 5.539 -1.459 1.00 0.00 B ATOM 424 HA CYS B 7 -2.778 3.263 -0.815 1.00 0.00 B ATOM 425 HB2 CYS B 7 -4.611 3.780 0.617 1.00 0.00 B ATOM 426 HB1 CYS B 7 -3.513 5.144 0.605 1.00 0.00 B ATOM 427 N CYS B 7 -2.658 5.015 -1.948 1.00 0.00 B ATOM 428 O CYS B 7 -4.499 1.959 -1.971 1.00 0.00 B ATOM 429 SG CYS B 7 -5.568 5.655 -0.492 1.00 0.00 B ATOM 430 C GLY B 8 -5.433 1.888 -4.516 1.00 0.00 B ATOM 431 CA GLY B 8 -6.200 2.975 -3.732 1.00 0.00 B ATOM 432 HN GLY B 8 -5.229 4.741 -2.958 1.00 0.00 B ATOM 433 HA2 GLY B 8 -6.937 2.507 -3.095 1.00 0.00 B ATOM 434 HA1 GLY B 8 -6.696 3.633 -4.430 1.00 0.00 B ATOM 435 N GLY B 8 -5.251 3.773 -2.891 1.00 0.00 B ATOM 436 O GLY B 8 -4.716 1.080 -3.961 1.00 0.00 B ATOM 437 C SER B 9 -3.367 1.047 -6.582 1.00 0.00 B ATOM 438 CA SER B 9 -4.882 0.830 -6.628 1.00 0.00 B ATOM 439 CB SER B 9 -5.361 0.921 -8.076 1.00 0.00 B ATOM 440 HN SER B 9 -6.164 2.497 -6.245 1.00 0.00 B ATOM 441 HA SER B 9 -5.111 -0.151 -6.241 1.00 0.00 B ATOM 442 HB2 SER B 9 -6.361 1.321 -8.103 1.00 0.00 B ATOM 443 HB1 SER B 9 -4.700 1.572 -8.634 1.00 0.00 B ATOM 444 HG SER B 9 -5.582 -0.293 -9.581 1.00 0.00 B ATOM 445 N SER B 9 -5.584 1.856 -5.811 1.00 0.00 B ATOM 446 O SER B 9 -2.618 0.296 -7.170 1.00 0.00 B ATOM 447 OG SER B 9 -5.360 -0.379 -8.651 1.00 0.00 B ATOM 448 C ASP B 10 -0.868 1.510 -4.620 1.00 0.00 B ATOM 449 CA ASP B 10 -1.425 2.253 -5.838 1.00 0.00 B ATOM 450 CB ASP B 10 -1.085 3.740 -5.773 1.00 0.00 B ATOM 451 CG ASP B 10 -1.267 4.364 -7.158 1.00 0.00 B ATOM 452 HN ASP B 10 -3.495 2.659 -5.420 1.00 0.00 B ATOM 453 HA ASP B 10 -0.985 1.827 -6.730 1.00 0.00 B ATOM 454 HB2 ASP B 10 -1.734 4.228 -5.069 1.00 0.00 B ATOM 455 HB1 ASP B 10 -0.059 3.860 -5.462 1.00 0.00 B ATOM 456 N ASP B 10 -2.895 2.052 -5.895 1.00 0.00 B ATOM 457 O ASP B 10 0.121 0.831 -4.718 1.00 0.00 B ATOM 458 OD1 ASP B 10 -1.099 3.650 -8.133 1.00 0.00 B ATOM 459 OD2 ASP B 10 -1.570 5.544 -7.220 1.00 0.00 B ATOM 460 C LEU B 11 -1.118 -0.689 -2.740 1.00 0.00 B ATOM 461 CA LEU B 11 -0.969 0.771 -2.335 1.00 0.00 B ATOM 462 CB LEU B 11 -1.770 1.039 -1.059 1.00 0.00 B ATOM 463 CD1 LEU B 11 -1.834 2.306 1.090 1.00 0.00 B ATOM 464 CD2 LEU B 11 0.328 1.430 0.232 1.00 0.00 B ATOM 465 CG LEU B 11 -1.014 2.026 -0.168 1.00 0.00 B ATOM 466 HN LEU B 11 -2.338 2.080 -3.391 1.00 0.00 B ATOM 467 HA LEU B 11 0.072 0.995 -2.169 1.00 0.00 B ATOM 468 HB2 LEU B 11 -2.723 1.454 -1.319 1.00 0.00 B ATOM 469 HB1 LEU B 11 -1.914 0.113 -0.524 1.00 0.00 B ATOM 470 HD11 LEU B 11 -2.649 1.600 1.152 1.00 0.00 B ATOM 471 HD12 LEU B 11 -1.203 2.205 1.961 1.00 0.00 B ATOM 472 HD13 LEU B 11 -2.230 3.309 1.046 1.00 0.00 B ATOM 473 HD21 LEU B 11 0.207 0.377 0.403 1.00 0.00 B ATOM 474 HD22 LEU B 11 1.044 1.589 -0.558 1.00 0.00 B ATOM 475 HD23 LEU B 11 0.675 1.905 1.137 1.00 0.00 B ATOM 476 HG LEU B 11 -0.858 2.949 -0.705 1.00 0.00 B ATOM 477 N LEU B 11 -1.506 1.569 -3.479 1.00 0.00 B ATOM 478 O LEU B 11 -0.362 -1.546 -2.346 1.00 0.00 B ATOM 479 C VAL B 12 -1.271 -2.752 -5.047 1.00 0.00 B ATOM 480 CA VAL B 12 -2.363 -2.331 -4.049 1.00 0.00 B ATOM 481 CB VAL B 12 -3.740 -2.321 -4.735 1.00 0.00 B ATOM 482 CG1 VAL B 12 -3.840 -3.458 -5.758 1.00 0.00 B ATOM 483 CG2 VAL B 12 -4.827 -2.504 -3.676 1.00 0.00 B ATOM 484 HN VAL B 12 -2.676 -0.219 -3.859 1.00 0.00 B ATOM 485 HA VAL B 12 -2.374 -3.023 -3.213 1.00 0.00 B ATOM 486 HB VAL B 12 -3.884 -1.362 -5.236 1.00 0.00 B ATOM 487 HG11 VAL B 12 -3.127 -4.231 -5.509 1.00 0.00 B ATOM 488 HG12 VAL B 12 -4.838 -3.871 -5.742 1.00 0.00 B ATOM 489 HG13 VAL B 12 -3.626 -3.075 -6.745 1.00 0.00 B ATOM 490 HG21 VAL B 12 -4.372 -2.787 -2.739 1.00 0.00 B ATOM 491 HG22 VAL B 12 -5.365 -1.577 -3.549 1.00 0.00 B ATOM 492 HG23 VAL B 12 -5.511 -3.278 -3.993 1.00 0.00 B ATOM 493 N VAL B 12 -2.101 -0.951 -3.557 1.00 0.00 B ATOM 494 O VAL B 12 -0.459 -3.609 -4.761 1.00 0.00 B ATOM 495 C GLU B 13 1.167 -2.307 -6.603 1.00 0.00 B ATOM 496 CA GLU B 13 -0.208 -2.535 -7.221 1.00 0.00 B ATOM 497 CB GLU B 13 -0.364 -1.663 -8.469 1.00 0.00 B ATOM 498 CD GLU B 13 1.735 -2.003 -9.784 1.00 0.00 B ATOM 499 CG GLU B 13 0.256 -2.377 -9.673 1.00 0.00 B ATOM 500 HN GLU B 13 -1.913 -1.479 -6.430 1.00 0.00 B ATOM 501 HA GLU B 13 -0.316 -3.570 -7.485 1.00 0.00 B ATOM 502 HB2 GLU B 13 -1.413 -1.485 -8.656 1.00 0.00 B ATOM 503 HB1 GLU B 13 0.139 -0.720 -8.315 1.00 0.00 B ATOM 504 HG2 GLU B 13 0.162 -3.445 -9.545 1.00 0.00 B ATOM 505 HG1 GLU B 13 -0.258 -2.075 -10.574 1.00 0.00 B ATOM 506 N GLU B 13 -1.249 -2.163 -6.215 1.00 0.00 B ATOM 507 O GLU B 13 2.028 -3.170 -6.602 1.00 0.00 B ATOM 508 OE1 GLU B 13 2.021 -0.951 -10.334 1.00 0.00 B ATOM 509 OE2 GLU B 13 2.557 -2.774 -9.318 1.00 0.00 B ATOM 510 C ALA B 14 2.964 -1.952 -4.412 1.00 0.00 B ATOM 511 CA ALA B 14 2.675 -0.848 -5.421 1.00 0.00 B ATOM 512 CB ALA B 14 2.615 0.506 -4.708 1.00 0.00 B ATOM 513 HN ALA B 14 0.661 -0.484 -6.081 1.00 0.00 B ATOM 514 HA ALA B 14 3.450 -0.835 -6.167 1.00 0.00 B ATOM 515 HB1 ALA B 14 2.093 1.217 -5.331 1.00 0.00 B ATOM 516 HB2 ALA B 14 2.088 0.395 -3.771 1.00 0.00 B ATOM 517 HB3 ALA B 14 3.616 0.861 -4.519 1.00 0.00 B ATOM 518 N ALA B 14 1.371 -1.148 -6.066 1.00 0.00 B ATOM 519 O ALA B 14 4.102 -2.262 -4.127 1.00 0.00 B ATOM 520 C LEU B 15 2.830 -4.819 -3.693 1.00 0.00 B ATOM 521 CA LEU B 15 2.161 -3.683 -2.922 1.00 0.00 B ATOM 522 CB LEU B 15 0.831 -4.200 -2.366 1.00 0.00 B ATOM 523 CD1 LEU B 15 -0.285 -3.460 -0.273 1.00 0.00 B ATOM 524 CD2 LEU B 15 0.794 -5.668 -0.340 1.00 0.00 B ATOM 525 CG LEU B 15 0.888 -4.238 -0.840 1.00 0.00 B ATOM 526 HN LEU B 15 1.024 -2.314 -4.150 1.00 0.00 B ATOM 527 HA LEU B 15 2.805 -3.335 -2.109 1.00 0.00 B ATOM 528 HB2 LEU B 15 0.030 -3.552 -2.684 1.00 0.00 B ATOM 529 HB1 LEU B 15 0.654 -5.197 -2.740 1.00 0.00 B ATOM 530 HD11 LEU B 15 -1.202 -3.855 -0.670 1.00 0.00 B ATOM 531 HD12 LEU B 15 -0.284 -3.552 0.803 1.00 0.00 B ATOM 532 HD13 LEU B 15 -0.189 -2.428 -0.544 1.00 0.00 B ATOM 533 HD21 LEU B 15 0.984 -6.346 -1.153 1.00 0.00 B ATOM 534 HD22 LEU B 15 1.525 -5.819 0.443 1.00 0.00 B ATOM 535 HD23 LEU B 15 -0.196 -5.840 0.056 1.00 0.00 B ATOM 536 HG LEU B 15 1.814 -3.806 -0.504 1.00 0.00 B ATOM 537 N LEU B 15 1.935 -2.570 -3.888 1.00 0.00 B ATOM 538 O LEU B 15 3.769 -5.429 -3.250 1.00 0.00 B ATOM 539 C TYR B 16 4.502 -5.906 -5.659 1.00 0.00 B ATOM 540 CA TYR B 16 2.993 -6.177 -5.668 1.00 0.00 B ATOM 541 CB TYR B 16 2.418 -6.144 -7.101 1.00 0.00 B ATOM 542 CD1 TYR B 16 4.191 -4.980 -8.472 1.00 0.00 B ATOM 543 CD2 TYR B 16 3.870 -7.368 -8.766 1.00 0.00 B ATOM 544 CE1 TYR B 16 5.213 -4.999 -9.431 1.00 0.00 B ATOM 545 CE2 TYR B 16 4.891 -7.387 -9.725 1.00 0.00 B ATOM 546 CG TYR B 16 3.521 -6.165 -8.139 1.00 0.00 B ATOM 547 CZ TYR B 16 5.562 -6.202 -10.058 1.00 0.00 B ATOM 548 HN TYR B 16 1.596 -4.602 -5.229 1.00 0.00 B ATOM 549 HA TYR B 16 2.792 -7.137 -5.212 1.00 0.00 B ATOM 550 HB2 TYR B 16 1.782 -7.003 -7.246 1.00 0.00 B ATOM 551 HB1 TYR B 16 1.832 -5.245 -7.224 1.00 0.00 B ATOM 552 HD1 TYR B 16 3.921 -4.053 -7.989 1.00 0.00 B ATOM 553 HD2 TYR B 16 3.354 -8.280 -8.509 1.00 0.00 B ATOM 554 HE1 TYR B 16 5.730 -4.086 -9.688 1.00 0.00 B ATOM 555 HE2 TYR B 16 5.161 -8.314 -10.209 1.00 0.00 B ATOM 556 HH TYR B 16 6.161 -6.160 -11.870 1.00 0.00 B ATOM 557 N TYR B 16 2.355 -5.103 -4.869 1.00 0.00 B ATOM 558 O TYR B 16 5.313 -6.799 -5.810 1.00 0.00 B ATOM 559 OH TYR B 16 6.567 -6.222 -11.002 1.00 0.00 B ATOM 560 C LEU B 17 6.835 -4.308 -3.997 1.00 0.00 B ATOM 561 CA LEU B 17 6.319 -4.305 -5.443 1.00 0.00 B ATOM 562 CB LEU B 17 6.505 -2.908 -6.042 1.00 0.00 B ATOM 563 CD1 LEU B 17 7.570 -2.053 -8.134 1.00 0.00 B ATOM 564 CD2 LEU B 17 8.905 -2.220 -6.030 1.00 0.00 B ATOM 565 CG LEU B 17 7.796 -2.870 -6.860 1.00 0.00 B ATOM 566 HN LEU B 17 4.193 -3.968 -5.356 1.00 0.00 B ATOM 567 HA LEU B 17 6.877 -5.019 -6.022 1.00 0.00 B ATOM 568 HB2 LEU B 17 5.665 -2.677 -6.682 1.00 0.00 B ATOM 569 HB1 LEU B 17 6.562 -2.181 -5.247 1.00 0.00 B ATOM 570 HD11 LEU B 17 6.590 -1.600 -8.102 1.00 0.00 B ATOM 571 HD12 LEU B 17 8.321 -1.281 -8.204 1.00 0.00 B ATOM 572 HD13 LEU B 17 7.639 -2.702 -8.994 1.00 0.00 B ATOM 573 HD21 LEU B 17 8.521 -1.964 -5.053 1.00 0.00 B ATOM 574 HD22 LEU B 17 9.728 -2.911 -5.924 1.00 0.00 B ATOM 575 HD23 LEU B 17 9.249 -1.324 -6.527 1.00 0.00 B ATOM 576 HG LEU B 17 8.084 -3.877 -7.124 1.00 0.00 B ATOM 577 N LEU B 17 4.872 -4.665 -5.474 1.00 0.00 B ATOM 578 O LEU B 17 8.007 -4.511 -3.750 1.00 0.00 B ATOM 579 C VAL B 18 6.309 -5.454 -1.022 1.00 0.00 B ATOM 580 CA VAL B 18 6.417 -4.054 -1.621 1.00 0.00 B ATOM 581 CB VAL B 18 5.568 -3.033 -0.838 1.00 0.00 B ATOM 582 CG1 VAL B 18 4.282 -3.617 -0.296 1.00 0.00 B ATOM 583 CG2 VAL B 18 6.345 -2.551 0.354 1.00 0.00 B ATOM 584 HN VAL B 18 5.042 -3.908 -3.264 1.00 0.00 B ATOM 585 HA VAL B 18 7.447 -3.749 -1.588 1.00 0.00 B ATOM 586 HB VAL B 18 5.330 -2.201 -1.475 1.00 0.00 B ATOM 587 HG11 VAL B 18 3.751 -4.111 -1.073 1.00 0.00 B ATOM 588 HG12 VAL B 18 4.512 -4.307 0.495 1.00 0.00 B ATOM 589 HG13 VAL B 18 3.679 -2.809 0.100 1.00 0.00 B ATOM 590 HG21 VAL B 18 7.120 -3.261 0.580 1.00 0.00 B ATOM 591 HG22 VAL B 18 6.767 -1.589 0.135 1.00 0.00 B ATOM 592 HG23 VAL B 18 5.668 -2.469 1.195 1.00 0.00 B ATOM 593 N VAL B 18 5.974 -4.076 -3.044 1.00 0.00 B ATOM 594 O VAL B 18 7.264 -6.000 -0.504 1.00 0.00 B ATOM 595 C CYS B 19 5.319 -8.446 -1.646 1.00 0.00 B ATOM 596 CA CYS B 19 4.972 -7.409 -0.575 1.00 0.00 B ATOM 597 CB CYS B 19 3.525 -7.601 -0.156 1.00 0.00 B ATOM 598 HN CYS B 19 4.432 -5.582 -1.531 1.00 0.00 B ATOM 599 HA CYS B 19 5.603 -7.548 0.281 1.00 0.00 B ATOM 600 HB2 CYS B 19 2.909 -6.842 -0.617 1.00 0.00 B ATOM 601 HB1 CYS B 19 3.200 -8.573 -0.475 1.00 0.00 B ATOM 602 N CYS B 19 5.164 -6.040 -1.107 1.00 0.00 B ATOM 603 O CYS B 19 6.277 -9.182 -1.522 1.00 0.00 B ATOM 604 SG CYS B 19 3.404 -7.474 1.643 1.00 0.00 B ATOM 605 C GLY B 20 4.664 -10.929 -3.170 1.00 0.00 B ATOM 606 CA GLY B 20 4.821 -9.525 -3.757 1.00 0.00 B ATOM 607 HN GLY B 20 3.764 -7.927 -2.774 1.00 0.00 B ATOM 608 HA2 GLY B 20 4.123 -9.390 -4.573 1.00 0.00 B ATOM 609 HA1 GLY B 20 5.830 -9.398 -4.118 1.00 0.00 B ATOM 610 N GLY B 20 4.539 -8.522 -2.693 1.00 0.00 B ATOM 611 O GLY B 20 5.347 -11.856 -3.558 1.00 0.00 B ATOM 612 C GLU B 21 2.437 -13.172 -2.320 1.00 0.00 B ATOM 613 CA GLU B 21 3.568 -12.429 -1.604 1.00 0.00 B ATOM 614 CB GLU B 21 3.206 -12.256 -0.126 1.00 0.00 B ATOM 615 CD GLU B 21 3.251 -14.310 1.303 1.00 0.00 B ATOM 616 CG GLU B 21 4.091 -13.163 0.735 1.00 0.00 B ATOM 617 HN GLU B 21 3.235 -10.325 -1.928 1.00 0.00 B ATOM 618 HA GLU B 21 4.479 -13.002 -1.684 1.00 0.00 B ATOM 619 HB2 GLU B 21 3.358 -11.227 0.162 1.00 0.00 B ATOM 620 HB1 GLU B 21 2.170 -12.522 0.023 1.00 0.00 B ATOM 621 HG2 GLU B 21 4.891 -13.566 0.130 1.00 0.00 B ATOM 622 HG1 GLU B 21 4.508 -12.589 1.549 1.00 0.00 B ATOM 623 N GLU B 21 3.770 -11.089 -2.228 1.00 0.00 B ATOM 624 O GLU B 21 1.361 -13.353 -1.785 1.00 0.00 B ATOM 625 OE1 GLU B 21 2.057 -14.120 1.467 1.00 0.00 B ATOM 626 OE2 GLU B 21 3.817 -15.358 1.566 1.00 0.00 B ATOM 627 C ARG B 22 0.250 -13.736 -4.075 1.00 0.00 B ATOM 628 CA ARG B 22 1.637 -14.360 -4.285 1.00 0.00 B ATOM 629 CB ARG B 22 1.608 -15.831 -3.835 1.00 0.00 B ATOM 630 CD ARG B 22 2.276 -17.461 -2.052 1.00 0.00 B ATOM 631 CG ARG B 22 2.344 -15.998 -2.498 1.00 0.00 B ATOM 632 CZ ARG B 22 4.500 -18.299 -1.579 1.00 0.00 B ATOM 633 HN ARG B 22 3.560 -13.458 -3.926 1.00 0.00 B ATOM 634 HA ARG B 22 1.879 -14.322 -5.336 1.00 0.00 B ATOM 635 HB2 ARG B 22 0.582 -16.148 -3.718 1.00 0.00 B ATOM 636 HB1 ARG B 22 2.088 -16.441 -4.585 1.00 0.00 B ATOM 637 HD2 ARG B 22 1.340 -17.637 -1.542 1.00 0.00 B ATOM 638 HD1 ARG B 22 2.343 -18.106 -2.915 1.00 0.00 B ATOM 639 HE ARG B 22 3.329 -17.532 -0.173 1.00 0.00 B ATOM 640 HG2 ARG B 22 3.377 -15.707 -2.619 1.00 0.00 B ATOM 641 HG1 ARG B 22 1.880 -15.374 -1.750 1.00 0.00 B ATOM 642 HH11 ARG B 22 4.307 -17.532 -3.417 1.00 0.00 B ATOM 643 HH12 ARG B 22 5.704 -18.523 -3.162 1.00 0.00 B ATOM 644 HH21 ARG B 22 4.952 -19.191 0.155 1.00 0.00 B ATOM 645 HH22 ARG B 22 6.069 -19.463 -1.140 1.00 0.00 B ATOM 646 N ARG B 22 2.680 -13.611 -3.522 1.00 0.00 B ATOM 647 NE ARG B 22 3.407 -17.751 -1.125 1.00 0.00 B ATOM 648 NH1 ARG B 22 4.865 -18.103 -2.816 1.00 0.00 B ATOM 649 NH2 ARG B 22 5.230 -19.042 -0.793 1.00 0.00 B ATOM 650 O ARG B 22 -0.751 -14.424 -4.099 1.00 0.00 B ATOM 651 C GLY B 23 -1.169 -10.886 -2.494 1.00 0.00 B ATOM 652 CA GLY B 23 -1.171 -11.813 -3.711 1.00 0.00 B ATOM 653 HN GLY B 23 0.980 -11.894 -3.892 1.00 0.00 B ATOM 654 HA2 GLY B 23 -1.416 -11.240 -4.593 1.00 0.00 B ATOM 655 HA1 GLY B 23 -1.913 -12.583 -3.568 1.00 0.00 B ATOM 656 N GLY B 23 0.170 -12.445 -3.893 1.00 0.00 B ATOM 657 O GLY B 23 -0.246 -10.880 -1.702 1.00 0.00 B ATOM 658 C PHE B 24 -3.724 -8.703 -0.990 1.00 0.00 B ATOM 659 CA PHE B 24 -2.280 -9.167 -1.183 1.00 0.00 B ATOM 660 CB PHE B 24 -1.399 -7.938 -1.442 1.00 0.00 B ATOM 661 CD1 PHE B 24 -2.336 -7.201 -3.667 1.00 0.00 B ATOM 662 CD2 PHE B 24 -0.049 -8.006 -3.571 1.00 0.00 B ATOM 663 CE1 PHE B 24 -2.204 -6.989 -5.046 1.00 0.00 B ATOM 664 CE2 PHE B 24 0.083 -7.794 -4.949 1.00 0.00 B ATOM 665 CG PHE B 24 -1.258 -7.710 -2.930 1.00 0.00 B ATOM 666 CZ PHE B 24 -0.994 -7.285 -5.687 1.00 0.00 B ATOM 667 HN PHE B 24 -2.933 -10.128 -2.996 1.00 0.00 B ATOM 668 HA PHE B 24 -1.944 -9.672 -0.292 1.00 0.00 B ATOM 669 HB2 PHE B 24 -1.857 -7.069 -0.989 1.00 0.00 B ATOM 670 HB1 PHE B 24 -0.423 -8.094 -1.011 1.00 0.00 B ATOM 671 HD1 PHE B 24 -3.268 -6.974 -3.173 1.00 0.00 B ATOM 672 HD2 PHE B 24 0.782 -8.399 -3.002 1.00 0.00 B ATOM 673 HE1 PHE B 24 -3.035 -6.597 -5.615 1.00 0.00 B ATOM 674 HE2 PHE B 24 1.017 -8.022 -5.443 1.00 0.00 B ATOM 675 HZ PHE B 24 -0.893 -7.122 -6.749 1.00 0.00 B ATOM 676 N PHE B 24 -2.204 -10.102 -2.343 1.00 0.00 B ATOM 677 O PHE B 24 -4.579 -8.942 -1.819 1.00 0.00 B ATOM 678 C PHE B 25 -5.331 -6.327 1.286 1.00 0.00 B ATOM 679 CA PHE B 25 -5.384 -7.529 0.328 1.00 0.00 B ATOM 680 CB PHE B 25 -6.258 -8.679 0.888 1.00 0.00 B ATOM 681 CD1 PHE B 25 -5.578 -8.839 3.315 1.00 0.00 B ATOM 682 CD2 PHE B 25 -7.785 -7.985 2.775 1.00 0.00 B ATOM 683 CE1 PHE B 25 -5.846 -8.670 4.680 1.00 0.00 B ATOM 684 CE2 PHE B 25 -8.053 -7.815 4.140 1.00 0.00 B ATOM 685 CG PHE B 25 -6.547 -8.497 2.363 1.00 0.00 B ATOM 686 CZ PHE B 25 -7.084 -8.157 5.092 1.00 0.00 B ATOM 687 HN PHE B 25 -3.293 -7.833 0.744 1.00 0.00 B ATOM 688 HA PHE B 25 -5.799 -7.200 -0.614 1.00 0.00 B ATOM 689 HB2 PHE B 25 -7.193 -8.705 0.350 1.00 0.00 B ATOM 690 HB1 PHE B 25 -5.742 -9.616 0.742 1.00 0.00 B ATOM 691 HD1 PHE B 25 -4.625 -9.234 2.997 1.00 0.00 B ATOM 692 HD2 PHE B 25 -8.531 -7.722 2.041 1.00 0.00 B ATOM 693 HE1 PHE B 25 -5.099 -8.934 5.413 1.00 0.00 B ATOM 694 HE2 PHE B 25 -9.007 -7.421 4.457 1.00 0.00 B ATOM 695 HZ PHE B 25 -7.291 -8.025 6.144 1.00 0.00 B ATOM 696 N PHE B 25 -3.999 -8.025 0.093 1.00 0.00 B ATOM 697 O PHE B 25 -5.051 -6.463 2.461 1.00 0.00 B ATOM 698 C TYR B 26 -6.972 -3.406 1.860 1.00 0.00 B ATOM 699 CA TYR B 26 -5.545 -3.939 1.665 1.00 0.00 B ATOM 700 CB TYR B 26 -4.626 -2.867 1.033 1.00 0.00 B ATOM 701 CD1 TYR B 26 -6.260 -2.015 -0.699 1.00 0.00 B ATOM 702 CD2 TYR B 26 -5.317 -0.438 0.887 1.00 0.00 B ATOM 703 CE1 TYR B 26 -6.988 -0.979 -1.296 1.00 0.00 B ATOM 704 CE2 TYR B 26 -6.047 0.599 0.290 1.00 0.00 B ATOM 705 CG TYR B 26 -5.424 -1.747 0.392 1.00 0.00 B ATOM 706 CZ TYR B 26 -6.883 0.329 -0.802 1.00 0.00 B ATOM 707 HN TYR B 26 -5.798 -5.053 -0.165 1.00 0.00 B ATOM 708 HA TYR B 26 -5.145 -4.223 2.627 1.00 0.00 B ATOM 709 HB2 TYR B 26 -3.993 -2.450 1.800 1.00 0.00 B ATOM 710 HB1 TYR B 26 -4.007 -3.334 0.280 1.00 0.00 B ATOM 711 HD1 TYR B 26 -6.343 -3.020 -1.079 1.00 0.00 B ATOM 712 HD2 TYR B 26 -4.674 -0.228 1.729 1.00 0.00 B ATOM 713 HE1 TYR B 26 -7.630 -1.187 -2.138 1.00 0.00 B ATOM 714 HE2 TYR B 26 -5.963 1.607 0.672 1.00 0.00 B ATOM 715 HH TYR B 26 -7.541 2.123 -0.828 1.00 0.00 B ATOM 716 N TYR B 26 -5.586 -5.146 0.786 1.00 0.00 B ATOM 717 O TYR B 26 -7.903 -3.853 1.220 1.00 0.00 B ATOM 718 OH TYR B 26 -7.603 1.348 -1.393 1.00 0.00 B ATOM 719 C THR B 27 -8.766 -0.729 2.029 1.00 0.00 B ATOM 720 CA THR B 27 -8.514 -1.906 2.973 1.00 0.00 B ATOM 721 CB THR B 27 -8.634 -1.424 4.423 1.00 0.00 B ATOM 722 CG2 THR B 27 -8.038 -2.471 5.366 1.00 0.00 B ATOM 723 HN THR B 27 -6.386 -2.110 3.248 1.00 0.00 B ATOM 724 HA THR B 27 -9.248 -2.676 2.790 1.00 0.00 B ATOM 725 HB THR B 27 -9.674 -1.277 4.667 1.00 0.00 B ATOM 726 HG1 THR B 27 -7.493 -0.203 5.422 1.00 0.00 B ATOM 727 HG21 THR B 27 -7.973 -3.421 4.855 1.00 0.00 B ATOM 728 HG22 THR B 27 -7.050 -2.159 5.673 1.00 0.00 B ATOM 729 HG23 THR B 27 -8.670 -2.573 6.236 1.00 0.00 B ATOM 730 N THR B 27 -7.149 -2.457 2.739 1.00 0.00 B ATOM 731 O THR B 27 -7.979 0.193 1.945 1.00 0.00 B ATOM 732 OG1 THR B 27 -7.936 -0.194 4.570 1.00 0.00 B ATOM 733 C LYS B 28 -11.502 1.012 0.785 1.00 0.00 B ATOM 734 CA LYS B 28 -10.171 0.367 0.385 1.00 0.00 B ATOM 735 CB LYS B 28 -10.277 -0.176 -1.040 1.00 0.00 B ATOM 736 CD LYS B 28 -12.020 -1.329 -2.412 1.00 0.00 B ATOM 737 CE LYS B 28 -12.615 -2.716 -2.666 1.00 0.00 B ATOM 738 CG LYS B 28 -11.284 -1.327 -1.072 1.00 0.00 B ATOM 739 HN LYS B 28 -10.483 -1.504 1.406 1.00 0.00 B ATOM 740 HA LYS B 28 -9.384 1.105 0.433 1.00 0.00 B ATOM 741 HB2 LYS B 28 -10.608 0.612 -1.701 1.00 0.00 B ATOM 742 HB1 LYS B 28 -9.312 -0.535 -1.362 1.00 0.00 B ATOM 743 HD2 LYS B 28 -12.813 -0.595 -2.387 1.00 0.00 B ATOM 744 HD1 LYS B 28 -11.329 -1.085 -3.204 1.00 0.00 B ATOM 745 HE2 LYS B 28 -11.879 -3.472 -2.436 1.00 0.00 B ATOM 746 HE1 LYS B 28 -13.482 -2.856 -2.038 1.00 0.00 B ATOM 747 HG2 LYS B 28 -10.761 -2.264 -0.945 1.00 0.00 B ATOM 748 HG1 LYS B 28 -11.998 -1.202 -0.272 1.00 0.00 B ATOM 749 HZ1 LYS B 28 -12.203 -2.602 -4.704 1.00 0.00 B ATOM 750 HZ2 LYS B 28 -13.329 -3.806 -4.292 1.00 0.00 B ATOM 751 HZ3 LYS B 28 -13.792 -2.170 -4.296 1.00 0.00 B ATOM 752 N LYS B 28 -9.861 -0.752 1.320 1.00 0.00 B ATOM 753 NZ LYS B 28 -13.015 -2.832 -4.098 1.00 0.00 B ATOM 754 O LYS B 28 -12.359 0.361 1.349 1.00 0.00 B ATOM 755 C PRO B 29 -13.963 2.726 -0.212 1.00 0.00 B ATOM 756 CA PRO B 29 -12.849 3.049 0.789 1.00 0.00 B ATOM 757 CB PRO B 29 -12.393 4.505 0.652 1.00 0.00 B ATOM 758 CD PRO B 29 -10.583 3.054 -0.212 1.00 0.00 B ATOM 759 CG PRO B 29 -11.144 4.487 -0.262 1.00 0.00 B ATOM 760 HA PRO B 29 -13.175 2.859 1.798 1.00 0.00 B ATOM 761 HB2 PRO B 29 -13.179 5.098 0.202 1.00 0.00 B ATOM 762 HB1 PRO B 29 -12.131 4.905 1.618 1.00 0.00 B ATOM 763 HD2 PRO B 29 -10.423 2.677 -1.213 1.00 0.00 B ATOM 764 HD1 PRO B 29 -9.666 3.026 0.356 1.00 0.00 B ATOM 765 HG2 PRO B 29 -11.425 4.744 -1.275 1.00 0.00 B ATOM 766 HG1 PRO B 29 -10.406 5.181 0.107 1.00 0.00 B ATOM 767 N PRO B 29 -11.634 2.277 0.477 1.00 0.00 B ATOM 768 O PRO B 29 -13.742 2.674 -1.406 1.00 0.00 B ATOM 769 C THR B 30 -15.886 1.017 -1.557 1.00 0.00 B ATOM 770 CA THR B 30 -16.282 2.188 -0.655 1.00 0.00 B ATOM 771 CB THR B 30 -16.601 3.410 -1.518 1.00 0.00 B ATOM 772 CG2 THR B 30 -18.024 3.292 -2.066 1.00 0.00 B ATOM 773 HN THR B 30 -15.313 2.555 1.233 1.00 0.00 B ATOM 774 HA THR B 30 -17.154 1.919 -0.077 1.00 0.00 B ATOM 775 HB THR B 30 -15.906 3.460 -2.343 1.00 0.00 B ATOM 776 HG1 THR B 30 -15.701 5.059 -1.011 1.00 0.00 B ATOM 777 HG21 THR B 30 -18.124 2.365 -2.612 1.00 0.00 B ATOM 778 HG22 THR B 30 -18.727 3.303 -1.247 1.00 0.00 B ATOM 779 HG23 THR B 30 -18.227 4.122 -2.726 1.00 0.00 B ATOM 780 N THR B 30 -15.156 2.509 0.266 1.00 0.00 B ATOM 781 OT1 THR B 30 -16.543 0.825 -2.567 1.00 0.00 B ATOM 782 OT2 THR B 30 -14.934 0.331 -1.222 1.00 0.00 B ATOM 783 OG1 THR B 30 -16.489 4.587 -0.730 1.00 0.00 B END
Contact the webmaster for help, if required. Saturday, April 27, 2024 10:50:43 AM GMT (wattos1)