NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
398516 |
1tl5   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -8.576 -11.330 5.886 1.00 0.00 A ATOM 2 CA MET A 1 -7.679 -11.913 6.980 1.00 0.00 A ATOM 3 CB MET A 1 -6.648 -12.890 6.396 1.00 0.00 A ATOM 4 CE MET A 1 -3.423 -13.668 6.311 1.00 0.00 A ATOM 5 CG MET A 1 -5.654 -12.194 5.458 1.00 0.00 A ATOM 6 HT1 MET A 1 -8.949 -13.404 7.540 1.00 0.00 A ATOM 7 HT2 MET A 1 -7.881 -12.922 8.726 1.00 0.00 A ATOM 8 HT3 MET A 1 -9.190 -11.988 8.369 1.00 0.00 A ATOM 9 HA MET A 1 -7.136 -11.127 7.500 1.00 0.00 A ATOM 10 HB2 MET A 1 -6.098 -13.348 7.216 1.00 0.00 A ATOM 11 HB1 MET A 1 -7.152 -13.685 5.844 1.00 0.00 A ATOM 12 HE1 MET A 1 -2.551 -14.258 6.034 1.00 0.00 A ATOM 13 HE2 MET A 1 -3.100 -12.755 6.805 1.00 0.00 A ATOM 14 HE3 MET A 1 -4.050 -14.253 6.981 1.00 0.00 A ATOM 15 HG2 MET A 1 -6.197 -11.804 4.598 1.00 0.00 A ATOM 16 HG1 MET A 1 -5.188 -11.358 5.974 1.00 0.00 A ATOM 17 N MET A 1 -8.503 -12.611 7.976 1.00 0.00 A ATOM 18 O MET A 1 -9.112 -12.112 5.107 1.00 0.00 A ATOM 19 SD MET A 1 -4.333 -13.251 4.806 1.00 0.00 A ATOM 20 C PRO A 2 -8.466 -9.157 3.578 1.00 0.00 A ATOM 21 CA PRO A 2 -9.463 -9.374 4.715 1.00 0.00 A ATOM 22 CB PRO A 2 -9.915 -8.016 5.244 1.00 0.00 A ATOM 23 CD PRO A 2 -8.361 -9.002 6.802 1.00 0.00 A ATOM 24 CG PRO A 2 -8.810 -7.651 6.237 1.00 0.00 A ATOM 25 HA PRO A 2 -10.320 -9.952 4.364 1.00 0.00 A ATOM 26 HB2 PRO A 2 -9.991 -7.293 4.431 1.00 0.00 A ATOM 27 HB1 PRO A 2 -10.871 -8.119 5.759 1.00 0.00 A ATOM 28 HD2 PRO A 2 -7.277 -8.988 6.923 1.00 0.00 A ATOM 29 HD1 PRO A 2 -8.849 -9.179 7.761 1.00 0.00 A ATOM 30 HG2 PRO A 2 -7.980 -7.194 5.695 1.00 0.00 A ATOM 31 HG1 PRO A 2 -9.163 -6.969 7.011 1.00 0.00 A ATOM 32 N PRO A 2 -8.790 -10.006 5.836 1.00 0.00 A ATOM 33 O PRO A 2 -7.257 -9.275 3.787 1.00 0.00 A ATOM 34 C LYS A 3 -8.650 -6.707 1.179 1.00 0.00 A ATOM 35 CA LYS A 3 -8.214 -8.170 1.328 1.00 0.00 A ATOM 36 CB LYS A 3 -8.410 -9.004 0.051 1.00 0.00 A ATOM 37 CD LYS A 3 -7.955 -9.286 -2.406 1.00 0.00 A ATOM 38 CE LYS A 3 -7.597 -8.584 -3.724 1.00 0.00 A ATOM 39 CG LYS A 3 -7.845 -8.333 -1.208 1.00 0.00 A ATOM 40 HN LYS A 3 -9.999 -8.667 2.353 1.00 0.00 A ATOM 41 HA LYS A 3 -7.156 -8.188 1.575 1.00 0.00 A ATOM 42 HB2 LYS A 3 -7.911 -9.962 0.187 1.00 0.00 A ATOM 43 HB1 LYS A 3 -9.467 -9.211 -0.096 1.00 0.00 A ATOM 44 HD2 LYS A 3 -7.267 -10.119 -2.239 1.00 0.00 A ATOM 45 HD1 LYS A 3 -8.968 -9.691 -2.466 1.00 0.00 A ATOM 46 HE2 LYS A 3 -6.674 -8.017 -3.597 1.00 0.00 A ATOM 47 HE1 LYS A 3 -7.437 -9.340 -4.494 1.00 0.00 A ATOM 48 HG2 LYS A 3 -8.408 -7.421 -1.407 1.00 0.00 A ATOM 49 HG1 LYS A 3 -6.796 -8.082 -1.042 1.00 0.00 A ATOM 50 HZ1 LYS A 3 -9.543 -8.183 -4.361 1.00 0.00 A ATOM 51 HZ2 LYS A 3 -8.978 -7.025 -3.465 1.00 0.00 A ATOM 52 HZ3 LYS A 3 -8.418 -7.134 -5.004 1.00 0.00 A ATOM 53 N LYS A 3 -8.980 -8.760 2.413 1.00 0.00 A ATOM 54 NZ LYS A 3 -8.671 -7.681 -4.184 1.00 0.00 A ATOM 55 O LYS A 3 -9.799 -6.363 1.461 1.00 0.00 A ATOM 56 C HIS A 4 -7.209 -4.021 -0.795 1.00 0.00 A ATOM 57 CA HIS A 4 -7.988 -4.440 0.447 1.00 0.00 A ATOM 58 CB HIS A 4 -7.580 -3.557 1.632 1.00 0.00 A ATOM 59 CD2 HIS A 4 -8.196 -4.453 3.958 1.00 0.00 A ATOM 60 CE1 HIS A 4 -10.185 -3.556 4.182 1.00 0.00 A ATOM 61 CG HIS A 4 -8.469 -3.721 2.834 1.00 0.00 A ATOM 62 HN HIS A 4 -6.790 -6.181 0.559 1.00 0.00 A ATOM 63 HA HIS A 4 -9.048 -4.317 0.234 1.00 0.00 A ATOM 64 HB2 HIS A 4 -6.549 -3.768 1.915 1.00 0.00 A ATOM 65 HB1 HIS A 4 -7.632 -2.513 1.323 1.00 0.00 A ATOM 66 HD1 HIS A 4 -10.208 -2.619 2.279 1.00 0.00 A ATOM 67 HD2 HIS A 4 -7.295 -5.017 4.149 1.00 0.00 A ATOM 68 HE1 HIS A 4 -11.145 -3.277 4.590 1.00 0.00 A ATOM 69 N HIS A 4 -7.728 -5.840 0.748 1.00 0.00 A ATOM 70 ND1 HIS A 4 -9.720 -3.170 2.981 1.00 0.00 A ATOM 71 NE2 HIS A 4 -9.291 -4.334 4.817 1.00 0.00 A ATOM 72 O HIS A 4 -6.164 -4.605 -1.088 1.00 0.00 A ATOM 73 C GLU A 5 -6.869 -0.899 -2.503 1.00 0.00 A ATOM 74 CA GLU A 5 -7.081 -2.402 -2.664 1.00 0.00 A ATOM 75 CB GLU A 5 -7.915 -2.705 -3.911 1.00 0.00 A ATOM 76 CD GLU A 5 -8.083 -4.583 -5.656 1.00 0.00 A ATOM 77 CG GLU A 5 -7.873 -4.209 -4.194 1.00 0.00 A ATOM 78 HN GLU A 5 -8.583 -2.590 -1.200 1.00 0.00 A ATOM 79 HA GLU A 5 -6.091 -2.832 -2.803 1.00 0.00 A ATOM 80 HB2 GLU A 5 -8.951 -2.412 -3.769 1.00 0.00 A ATOM 81 HB1 GLU A 5 -7.513 -2.130 -4.740 1.00 0.00 A ATOM 82 HG2 GLU A 5 -6.900 -4.581 -3.895 1.00 0.00 A ATOM 83 HG1 GLU A 5 -8.633 -4.688 -3.578 1.00 0.00 A ATOM 84 N GLU A 5 -7.708 -2.995 -1.495 1.00 0.00 A ATOM 85 O GLU A 5 -7.633 -0.210 -1.826 1.00 0.00 A ATOM 86 OE1 GLU A 5 -8.179 -3.660 -6.496 1.00 0.00 A ATOM 87 OE2 GLU A 5 -8.108 -5.805 -5.914 1.00 0.00 A ATOM 88 C PHE A 6 -4.866 1.334 -4.519 1.00 0.00 A ATOM 89 CA PHE A 6 -5.373 0.975 -3.134 1.00 0.00 A ATOM 90 CB PHE A 6 -4.221 1.138 -2.125 1.00 0.00 A ATOM 91 CD1 PHE A 6 -4.551 -0.578 -0.283 1.00 0.00 A ATOM 92 CD2 PHE A 6 -4.633 1.783 0.297 1.00 0.00 A ATOM 93 CE1 PHE A 6 -4.808 -0.918 1.055 1.00 0.00 A ATOM 94 CE2 PHE A 6 -4.832 1.441 1.646 1.00 0.00 A ATOM 95 CG PHE A 6 -4.520 0.774 -0.679 1.00 0.00 A ATOM 96 CZ PHE A 6 -4.940 0.091 2.024 1.00 0.00 A ATOM 97 HN PHE A 6 -5.205 -1.048 -3.654 1.00 0.00 A ATOM 98 HA PHE A 6 -6.209 1.649 -2.948 1.00 0.00 A ATOM 99 HB2 PHE A 6 -3.396 0.506 -2.455 1.00 0.00 A ATOM 100 HB1 PHE A 6 -3.863 2.167 -2.173 1.00 0.00 A ATOM 101 HD1 PHE A 6 -4.384 -1.365 -1.005 1.00 0.00 A ATOM 102 HD2 PHE A 6 -4.552 2.823 0.018 1.00 0.00 A ATOM 103 HE1 PHE A 6 -4.877 -1.958 1.341 1.00 0.00 A ATOM 104 HE2 PHE A 6 -4.912 2.215 2.393 1.00 0.00 A ATOM 105 HZ PHE A 6 -5.117 -0.172 3.057 1.00 0.00 A ATOM 106 N PHE A 6 -5.815 -0.405 -3.155 1.00 0.00 A ATOM 107 O PHE A 6 -4.116 0.572 -5.121 1.00 0.00 A ATOM 108 C SER A 7 -3.318 3.782 -5.675 1.00 0.00 A ATOM 109 CA SER A 7 -4.607 3.114 -6.152 1.00 0.00 A ATOM 110 CB SER A 7 -5.566 4.147 -6.717 1.00 0.00 A ATOM 111 HN SER A 7 -5.864 3.100 -4.475 1.00 0.00 A ATOM 112 HA SER A 7 -4.380 2.374 -6.918 1.00 0.00 A ATOM 113 HB2 SER A 7 -5.933 4.797 -5.925 1.00 0.00 A ATOM 114 HB1 SER A 7 -5.000 4.762 -7.389 1.00 0.00 A ATOM 115 HG SER A 7 -6.298 3.146 -8.220 1.00 0.00 A ATOM 116 N SER A 7 -5.252 2.502 -5.018 1.00 0.00 A ATOM 117 O SER A 7 -3.251 4.260 -4.544 1.00 0.00 A ATOM 118 OG SER A 7 -6.633 3.513 -7.399 1.00 0.00 A ATOM 119 C VAL A 8 -0.729 5.288 -7.539 1.00 0.00 A ATOM 120 CA VAL A 8 -1.028 4.466 -6.282 1.00 0.00 A ATOM 121 CB VAL A 8 0.022 3.373 -6.004 1.00 0.00 A ATOM 122 CG1 VAL A 8 1.384 3.994 -5.699 1.00 0.00 A ATOM 123 CG2 VAL A 8 -0.390 2.530 -4.786 1.00 0.00 A ATOM 124 HN VAL A 8 -2.374 3.424 -7.463 1.00 0.00 A ATOM 125 HA VAL A 8 -1.096 5.146 -5.433 1.00 0.00 A ATOM 126 HB VAL A 8 0.112 2.720 -6.882 1.00 0.00 A ATOM 127 HG11 VAL A 8 1.805 4.410 -6.609 1.00 0.00 A ATOM 128 HG12 VAL A 8 1.267 4.775 -4.949 1.00 0.00 A ATOM 129 HG13 VAL A 8 2.068 3.234 -5.326 1.00 0.00 A ATOM 130 HG21 VAL A 8 -1.271 1.929 -5.005 1.00 0.00 A ATOM 131 HG22 VAL A 8 0.419 1.859 -4.505 1.00 0.00 A ATOM 132 HG23 VAL A 8 -0.604 3.180 -3.938 1.00 0.00 A ATOM 133 N VAL A 8 -2.294 3.809 -6.526 1.00 0.00 A ATOM 134 O VAL A 8 -1.396 5.097 -8.553 1.00 0.00 A ATOM 135 C ASP A 9 2.365 6.542 -8.683 1.00 0.00 A ATOM 136 CA ASP A 9 0.850 6.721 -8.719 1.00 0.00 A ATOM 137 CB ASP A 9 0.431 8.172 -8.975 1.00 0.00 A ATOM 138 CG ASP A 9 0.652 8.482 -10.446 1.00 0.00 A ATOM 139 HN ASP A 9 0.764 6.338 -6.639 1.00 0.00 A ATOM 140 HA ASP A 9 0.487 6.140 -9.565 1.00 0.00 A ATOM 141 HB2 ASP A 9 -0.632 8.286 -8.762 1.00 0.00 A ATOM 142 HB1 ASP A 9 0.997 8.867 -8.355 1.00 0.00 A ATOM 143 N ASP A 9 0.262 6.185 -7.500 1.00 0.00 A ATOM 144 O ASP A 9 3.084 7.356 -8.097 1.00 0.00 A ATOM 145 OD1 ASP A 9 1.721 8.119 -10.975 1.00 0.00 A ATOM 146 OD2 ASP A 9 -0.318 8.880 -11.126 1.00 0.00 A ATOM 147 C MET A 10 4.957 6.028 -10.303 1.00 0.00 A ATOM 148 CA MET A 10 4.261 5.127 -9.291 1.00 0.00 A ATOM 149 CB MET A 10 4.509 3.643 -9.590 1.00 0.00 A ATOM 150 CE MET A 10 2.058 0.937 -7.561 1.00 0.00 A ATOM 151 CG MET A 10 3.936 2.712 -8.518 1.00 0.00 A ATOM 152 HN MET A 10 2.215 4.836 -9.773 1.00 0.00 A ATOM 153 HA MET A 10 4.657 5.338 -8.302 1.00 0.00 A ATOM 154 HB2 MET A 10 4.094 3.372 -10.563 1.00 0.00 A ATOM 155 HB1 MET A 10 5.589 3.487 -9.623 1.00 0.00 A ATOM 156 HE1 MET A 10 1.023 0.610 -7.519 1.00 0.00 A ATOM 157 HE2 MET A 10 2.672 0.127 -7.947 1.00 0.00 A ATOM 158 HE3 MET A 10 2.397 1.221 -6.567 1.00 0.00 A ATOM 159 HG2 MET A 10 4.442 1.757 -8.596 1.00 0.00 A ATOM 160 HG1 MET A 10 4.121 3.117 -7.524 1.00 0.00 A ATOM 161 N MET A 10 2.849 5.455 -9.294 1.00 0.00 A ATOM 162 O MET A 10 5.224 5.645 -11.440 1.00 0.00 A ATOM 163 SD MET A 10 2.183 2.339 -8.687 1.00 0.00 A ATOM 164 C THR A 11 7.307 8.081 -10.906 1.00 0.00 A ATOM 165 CA THR A 11 5.810 8.308 -10.662 1.00 0.00 A ATOM 166 CB THR A 11 5.512 9.650 -9.962 1.00 0.00 A ATOM 167 CG2 THR A 11 4.511 10.477 -10.772 1.00 0.00 A ATOM 168 HN THR A 11 4.972 7.484 -8.909 1.00 0.00 A ATOM 169 HA THR A 11 5.323 8.289 -11.638 1.00 0.00 A ATOM 170 HB THR A 11 6.435 10.226 -9.873 1.00 0.00 A ATOM 171 HG1 THR A 11 4.108 9.024 -8.724 1.00 0.00 A ATOM 172 HG21 THR A 11 4.923 10.693 -11.759 1.00 0.00 A ATOM 173 HG22 THR A 11 3.577 9.928 -10.887 1.00 0.00 A ATOM 174 HG23 THR A 11 4.312 11.418 -10.258 1.00 0.00 A ATOM 175 N THR A 11 5.262 7.239 -9.851 1.00 0.00 A ATOM 176 O THR A 11 7.879 8.665 -11.822 1.00 0.00 A ATOM 177 OG1 THR A 11 4.975 9.452 -8.659 1.00 0.00 A ATOM 178 C CYS A 12 9.090 5.150 -9.890 1.00 0.00 A ATOM 179 CA CYS A 12 9.211 6.580 -10.408 1.00 0.00 A ATOM 180 CB CYS A 12 10.318 7.339 -9.672 1.00 0.00 A ATOM 181 HN CYS A 12 7.418 6.747 -9.370 1.00 0.00 A ATOM 182 HA CYS A 12 9.407 6.572 -11.481 1.00 0.00 A ATOM 183 HB2 CYS A 12 10.396 8.351 -10.068 1.00 0.00 A ATOM 184 HB1 CYS A 12 10.095 7.380 -8.606 1.00 0.00 A ATOM 185 HG CYS A 12 12.621 7.272 -9.120 1.00 0.00 A ATOM 186 N CYS A 12 7.929 7.198 -10.120 1.00 0.00 A ATOM 187 O CYS A 12 8.320 4.927 -8.957 1.00 0.00 A ATOM 188 SG CYS A 12 11.889 6.475 -9.905 1.00 0.00 A ATOM 189 C GLY A 13 10.042 2.780 -8.437 1.00 0.00 A ATOM 190 CA GLY A 13 9.837 2.814 -9.955 1.00 0.00 A ATOM 191 HN GLY A 13 10.414 4.414 -11.240 1.00 0.00 A ATOM 192 HA2 GLY A 13 8.894 2.325 -10.205 1.00 0.00 A ATOM 193 HA1 GLY A 13 10.652 2.270 -10.433 1.00 0.00 A ATOM 194 N GLY A 13 9.816 4.184 -10.461 1.00 0.00 A ATOM 195 O GLY A 13 9.375 2.028 -7.727 1.00 0.00 A ATOM 196 C GLY A 14 9.995 4.056 -5.646 1.00 0.00 A ATOM 197 CA GLY A 14 11.225 3.770 -6.514 1.00 0.00 A ATOM 198 HN GLY A 14 11.417 4.257 -8.570 1.00 0.00 A ATOM 199 HA2 GLY A 14 11.670 2.830 -6.184 1.00 0.00 A ATOM 200 HA1 GLY A 14 11.949 4.572 -6.373 1.00 0.00 A ATOM 201 N GLY A 14 10.928 3.645 -7.933 1.00 0.00 A ATOM 202 O GLY A 14 10.021 3.790 -4.447 1.00 0.00 A ATOM 203 C CYS A 15 7.251 3.298 -4.912 1.00 0.00 A ATOM 204 CA CYS A 15 7.630 4.658 -5.499 1.00 0.00 A ATOM 205 CB CYS A 15 6.510 5.146 -6.408 1.00 0.00 A ATOM 206 HN CYS A 15 8.890 4.768 -7.210 1.00 0.00 A ATOM 207 HA CYS A 15 7.716 5.396 -4.709 1.00 0.00 A ATOM 208 HB2 CYS A 15 6.479 4.534 -7.306 1.00 0.00 A ATOM 209 HB1 CYS A 15 5.569 5.052 -5.869 1.00 0.00 A ATOM 210 HG CYS A 15 6.544 7.366 -5.581 1.00 0.00 A ATOM 211 N CYS A 15 8.896 4.560 -6.217 1.00 0.00 A ATOM 212 O CYS A 15 6.813 3.210 -3.765 1.00 0.00 A ATOM 213 SG CYS A 15 6.722 6.896 -6.818 1.00 0.00 A ATOM 214 C ALA A 16 8.022 0.512 -4.051 1.00 0.00 A ATOM 215 CA ALA A 16 7.140 0.879 -5.238 1.00 0.00 A ATOM 216 CB ALA A 16 7.293 -0.122 -6.384 1.00 0.00 A ATOM 217 HN ALA A 16 7.893 2.337 -6.593 1.00 0.00 A ATOM 218 HA ALA A 16 6.108 0.866 -4.890 1.00 0.00 A ATOM 219 HB1 ALA A 16 6.619 0.149 -7.197 1.00 0.00 A ATOM 220 HB2 ALA A 16 8.320 -0.130 -6.749 1.00 0.00 A ATOM 221 HB3 ALA A 16 7.041 -1.122 -6.030 1.00 0.00 A ATOM 222 N ALA A 16 7.435 2.227 -5.692 1.00 0.00 A ATOM 223 O ALA A 16 7.523 -0.029 -3.066 1.00 0.00 A ATOM 224 C GLU A 17 9.634 1.476 -1.771 1.00 0.00 A ATOM 225 CA GLU A 17 10.182 0.690 -2.958 1.00 0.00 A ATOM 226 CB GLU A 17 11.618 1.129 -3.247 1.00 0.00 A ATOM 227 CD GLU A 17 13.885 0.187 -3.737 1.00 0.00 A ATOM 228 CG GLU A 17 12.402 0.093 -4.059 1.00 0.00 A ATOM 229 HN GLU A 17 9.677 1.293 -4.941 1.00 0.00 A ATOM 230 HA GLU A 17 10.197 -0.362 -2.669 1.00 0.00 A ATOM 231 HB2 GLU A 17 11.663 2.098 -3.740 1.00 0.00 A ATOM 232 HB1 GLU A 17 12.106 1.241 -2.280 1.00 0.00 A ATOM 233 HG2 GLU A 17 12.083 -0.917 -3.803 1.00 0.00 A ATOM 234 HG1 GLU A 17 12.237 0.255 -5.124 1.00 0.00 A ATOM 235 N GLU A 17 9.316 0.838 -4.115 1.00 0.00 A ATOM 236 O GLU A 17 9.576 0.940 -0.672 1.00 0.00 A ATOM 237 OE1 GLU A 17 14.202 -0.006 -2.539 1.00 0.00 A ATOM 238 OE2 GLU A 17 14.671 0.461 -4.663 1.00 0.00 A ATOM 239 C ALA A 18 7.607 2.927 -0.162 1.00 0.00 A ATOM 240 CA ALA A 18 8.798 3.579 -0.865 1.00 0.00 A ATOM 241 CB ALA A 18 8.454 4.983 -1.371 1.00 0.00 A ATOM 242 HN ALA A 18 9.272 3.108 -2.912 1.00 0.00 A ATOM 243 HA ALA A 18 9.615 3.671 -0.147 1.00 0.00 A ATOM 244 HB1 ALA A 18 7.615 4.949 -2.064 1.00 0.00 A ATOM 245 HB2 ALA A 18 8.183 5.614 -0.524 1.00 0.00 A ATOM 246 HB3 ALA A 18 9.319 5.416 -1.874 1.00 0.00 A ATOM 247 N ALA A 18 9.248 2.737 -1.966 1.00 0.00 A ATOM 248 O ALA A 18 7.613 2.738 1.056 1.00 0.00 A ATOM 249 C VAL A 19 5.745 0.578 0.220 1.00 0.00 A ATOM 250 CA VAL A 19 5.393 1.925 -0.429 1.00 0.00 A ATOM 251 CB VAL A 19 4.342 1.817 -1.547 1.00 0.00 A ATOM 252 CG1 VAL A 19 3.104 1.058 -1.064 1.00 0.00 A ATOM 253 CG2 VAL A 19 3.894 3.218 -1.995 1.00 0.00 A ATOM 254 HN VAL A 19 6.666 2.729 -1.948 1.00 0.00 A ATOM 255 HA VAL A 19 4.984 2.574 0.345 1.00 0.00 A ATOM 256 HB VAL A 19 4.766 1.289 -2.404 1.00 0.00 A ATOM 257 HG11 VAL A 19 2.296 1.198 -1.776 1.00 0.00 A ATOM 258 HG12 VAL A 19 3.322 -0.009 -0.985 1.00 0.00 A ATOM 259 HG13 VAL A 19 2.781 1.448 -0.099 1.00 0.00 A ATOM 260 HG21 VAL A 19 3.180 3.132 -2.814 1.00 0.00 A ATOM 261 HG22 VAL A 19 3.417 3.740 -1.164 1.00 0.00 A ATOM 262 HG23 VAL A 19 4.740 3.809 -2.340 1.00 0.00 A ATOM 263 N VAL A 19 6.592 2.562 -0.947 1.00 0.00 A ATOM 264 O VAL A 19 5.360 0.305 1.354 1.00 0.00 A ATOM 265 C SER A 20 7.597 -1.365 1.432 1.00 0.00 A ATOM 266 CA SER A 20 6.926 -1.554 0.071 1.00 0.00 A ATOM 267 CB SER A 20 7.859 -2.240 -0.940 1.00 0.00 A ATOM 268 HN SER A 20 6.818 -0.004 -1.399 1.00 0.00 A ATOM 269 HA SER A 20 6.026 -2.148 0.249 1.00 0.00 A ATOM 270 HB2 SER A 20 7.317 -2.405 -1.872 1.00 0.00 A ATOM 271 HB1 SER A 20 8.707 -1.586 -1.147 1.00 0.00 A ATOM 272 HG SER A 20 8.957 -3.838 -1.125 1.00 0.00 A ATOM 273 N SER A 20 6.503 -0.271 -0.473 1.00 0.00 A ATOM 274 O SER A 20 7.181 -1.963 2.420 1.00 0.00 A ATOM 275 OG SER A 20 8.355 -3.478 -0.465 1.00 0.00 A ATOM 276 C ARG A 21 8.463 0.298 3.807 1.00 0.00 A ATOM 277 CA ARG A 21 9.373 -0.230 2.691 1.00 0.00 A ATOM 278 CB ARG A 21 10.547 0.702 2.356 1.00 0.00 A ATOM 279 CD ARG A 21 12.653 0.918 0.935 1.00 0.00 A ATOM 280 CG ARG A 21 11.576 -0.034 1.477 1.00 0.00 A ATOM 281 CZ ARG A 21 14.689 -0.480 0.425 1.00 0.00 A ATOM 282 HN ARG A 21 8.891 -0.025 0.646 1.00 0.00 A ATOM 283 HA ARG A 21 9.793 -1.176 3.039 1.00 0.00 A ATOM 284 HB2 ARG A 21 10.170 1.589 1.844 1.00 0.00 A ATOM 285 HB1 ARG A 21 11.032 1.015 3.282 1.00 0.00 A ATOM 286 HD2 ARG A 21 12.154 1.685 0.339 1.00 0.00 A ATOM 287 HD1 ARG A 21 13.169 1.424 1.752 1.00 0.00 A ATOM 288 HE ARG A 21 13.521 0.339 -0.967 1.00 0.00 A ATOM 289 HG2 ARG A 21 12.026 -0.829 2.068 1.00 0.00 A ATOM 290 HG1 ARG A 21 11.083 -0.505 0.627 1.00 0.00 A ATOM 291 HH11 ARG A 21 14.272 -0.358 2.401 1.00 0.00 A ATOM 292 HH12 ARG A 21 15.730 -1.237 2.023 1.00 0.00 A ATOM 293 HH21 ARG A 21 15.256 -0.716 -1.482 1.00 0.00 A ATOM 294 HH22 ARG A 21 16.344 -1.488 -0.328 1.00 0.00 A ATOM 295 N ARG A 21 8.615 -0.508 1.490 1.00 0.00 A ATOM 296 NE ARG A 21 13.616 0.231 0.049 1.00 0.00 A ATOM 297 NH1 ARG A 21 14.926 -0.709 1.720 1.00 0.00 A ATOM 298 NH2 ARG A 21 15.514 -0.950 -0.512 1.00 0.00 A ATOM 299 O ARG A 21 8.568 -0.198 4.929 1.00 0.00 A ATOM 300 C VAL A 22 5.745 0.640 5.079 1.00 0.00 A ATOM 301 CA VAL A 22 6.656 1.758 4.555 1.00 0.00 A ATOM 302 CB VAL A 22 5.896 3.013 4.076 1.00 0.00 A ATOM 303 CG1 VAL A 22 4.535 2.741 3.439 1.00 0.00 A ATOM 304 CG2 VAL A 22 5.619 3.909 5.274 1.00 0.00 A ATOM 305 HN VAL A 22 7.528 1.724 2.634 1.00 0.00 A ATOM 306 HA VAL A 22 7.291 2.075 5.382 1.00 0.00 A ATOM 307 HB VAL A 22 6.515 3.575 3.375 1.00 0.00 A ATOM 308 HG11 VAL A 22 3.870 2.272 4.164 1.00 0.00 A ATOM 309 HG12 VAL A 22 4.089 3.671 3.096 1.00 0.00 A ATOM 310 HG13 VAL A 22 4.651 2.102 2.581 1.00 0.00 A ATOM 311 HG21 VAL A 22 6.575 4.236 5.679 1.00 0.00 A ATOM 312 HG22 VAL A 22 5.030 4.771 4.962 1.00 0.00 A ATOM 313 HG23 VAL A 22 5.061 3.343 6.018 1.00 0.00 A ATOM 314 N VAL A 22 7.572 1.267 3.538 1.00 0.00 A ATOM 315 O VAL A 22 5.577 0.512 6.291 1.00 0.00 A ATOM 316 C LEU A 23 5.160 -2.252 5.497 1.00 0.00 A ATOM 317 CA LEU A 23 4.325 -1.278 4.661 1.00 0.00 A ATOM 318 CB LEU A 23 3.613 -1.995 3.508 1.00 0.00 A ATOM 319 CD1 LEU A 23 1.248 -1.248 4.215 1.00 0.00 A ATOM 320 CD2 LEU A 23 2.387 -0.168 2.270 1.00 0.00 A ATOM 321 CG LEU A 23 2.247 -1.447 3.070 1.00 0.00 A ATOM 322 HN LEU A 23 5.291 -0.058 3.194 1.00 0.00 A ATOM 323 HA LEU A 23 3.578 -0.863 5.324 1.00 0.00 A ATOM 324 HB2 LEU A 23 4.281 -2.094 2.651 1.00 0.00 A ATOM 325 HB1 LEU A 23 3.380 -2.984 3.868 1.00 0.00 A ATOM 326 HD11 LEU A 23 1.502 -0.375 4.816 1.00 0.00 A ATOM 327 HD12 LEU A 23 0.250 -1.102 3.803 1.00 0.00 A ATOM 328 HD13 LEU A 23 1.239 -2.133 4.844 1.00 0.00 A ATOM 329 HD21 LEU A 23 3.002 -0.399 1.407 1.00 0.00 A ATOM 330 HD22 LEU A 23 1.406 0.170 1.941 1.00 0.00 A ATOM 331 HD23 LEU A 23 2.857 0.589 2.887 1.00 0.00 A ATOM 332 HG LEU A 23 1.830 -2.188 2.393 1.00 0.00 A ATOM 333 N LEU A 23 5.159 -0.180 4.196 1.00 0.00 A ATOM 334 O LEU A 23 4.819 -2.533 6.642 1.00 0.00 A ATOM 335 C ASN A 24 7.539 -3.007 7.059 1.00 0.00 A ATOM 336 CA ASN A 24 7.239 -3.571 5.665 1.00 0.00 A ATOM 337 CB ASN A 24 8.499 -3.708 4.799 1.00 0.00 A ATOM 338 CG ASN A 24 9.737 -4.074 5.604 1.00 0.00 A ATOM 339 HN ASN A 24 6.527 -2.432 4.019 1.00 0.00 A ATOM 340 HA ASN A 24 6.817 -4.566 5.799 1.00 0.00 A ATOM 341 HB2 ASN A 24 8.333 -4.454 4.023 1.00 0.00 A ATOM 342 HB1 ASN A 24 8.705 -2.761 4.308 1.00 0.00 A ATOM 343 HD21 ASN A 24 10.015 -2.127 6.023 1.00 0.00 A ATOM 344 HD22 ASN A 24 11.223 -3.253 6.686 1.00 0.00 A ATOM 345 N ASN A 24 6.281 -2.730 4.956 1.00 0.00 A ATOM 346 ND2 ASN A 24 10.397 -3.055 6.145 1.00 0.00 A ATOM 347 O ASN A 24 7.498 -3.732 8.048 1.00 0.00 A ATOM 348 OD1 ASN A 24 10.112 -5.233 5.723 1.00 0.00 A ATOM 349 C LYS A 25 6.987 -1.187 9.416 1.00 0.00 A ATOM 350 CA LYS A 25 8.103 -1.011 8.388 1.00 0.00 A ATOM 351 CB LYS A 25 8.355 0.483 8.124 1.00 0.00 A ATOM 352 CD LYS A 25 10.460 0.895 9.435 1.00 0.00 A ATOM 353 CE LYS A 25 11.973 1.150 9.408 1.00 0.00 A ATOM 354 CG LYS A 25 9.851 0.797 8.025 1.00 0.00 A ATOM 355 HN LYS A 25 7.760 -1.155 6.290 1.00 0.00 A ATOM 356 HA LYS A 25 8.995 -1.468 8.816 1.00 0.00 A ATOM 357 HB2 LYS A 25 7.866 0.792 7.201 1.00 0.00 A ATOM 358 HB1 LYS A 25 7.913 1.074 8.927 1.00 0.00 A ATOM 359 HD2 LYS A 25 9.987 1.740 9.942 1.00 0.00 A ATOM 360 HD1 LYS A 25 10.238 0.002 10.022 1.00 0.00 A ATOM 361 HE2 LYS A 25 12.184 1.977 8.727 1.00 0.00 A ATOM 362 HE1 LYS A 25 12.290 1.443 10.411 1.00 0.00 A ATOM 363 HG2 LYS A 25 10.329 0.032 7.415 1.00 0.00 A ATOM 364 HG1 LYS A 25 9.962 1.761 7.523 1.00 0.00 A ATOM 365 HZ1 LYS A 25 13.731 0.161 9.027 1.00 0.00 A ATOM 366 HZ2 LYS A 25 12.557 -0.808 9.643 1.00 0.00 A ATOM 367 HZ3 LYS A 25 12.488 -0.328 8.069 1.00 0.00 A ATOM 368 N LYS A 25 7.812 -1.702 7.140 1.00 0.00 A ATOM 369 NZ LYS A 25 12.741 -0.046 9.005 1.00 0.00 A ATOM 370 O LYS A 25 7.265 -1.218 10.612 1.00 0.00 A ATOM 371 C LEU A 26 4.742 -2.792 10.594 1.00 0.00 A ATOM 372 CA LEU A 26 4.600 -1.478 9.842 1.00 0.00 A ATOM 373 CB LEU A 26 3.302 -1.466 9.028 1.00 0.00 A ATOM 374 CD1 LEU A 26 1.360 -2.531 10.276 1.00 0.00 A ATOM 375 CD2 LEU A 26 2.178 -0.298 11.032 1.00 0.00 A ATOM 376 CG LEU A 26 2.009 -1.223 9.821 1.00 0.00 A ATOM 377 HN LEU A 26 5.574 -1.242 7.959 1.00 0.00 A ATOM 378 HA LEU A 26 4.618 -0.655 10.554 1.00 0.00 A ATOM 379 HB2 LEU A 26 3.403 -0.672 8.302 1.00 0.00 A ATOM 380 HB1 LEU A 26 3.197 -2.393 8.466 1.00 0.00 A ATOM 381 HD11 LEU A 26 1.982 -3.018 11.024 1.00 0.00 A ATOM 382 HD12 LEU A 26 0.384 -2.312 10.710 1.00 0.00 A ATOM 383 HD13 LEU A 26 1.226 -3.199 9.425 1.00 0.00 A ATOM 384 HD21 LEU A 26 1.202 -0.011 11.413 1.00 0.00 A ATOM 385 HD22 LEU A 26 2.717 -0.809 11.829 1.00 0.00 A ATOM 386 HD23 LEU A 26 2.717 0.605 10.751 1.00 0.00 A ATOM 387 HG LEU A 26 1.324 -0.753 9.119 1.00 0.00 A ATOM 388 N LEU A 26 5.736 -1.269 8.960 1.00 0.00 A ATOM 389 O LEU A 26 4.496 -2.841 11.798 1.00 0.00 A ATOM 390 C GLY A 27 5.387 -6.344 9.661 1.00 0.00 A ATOM 391 CA GLY A 27 5.421 -5.109 10.558 1.00 0.00 A ATOM 392 HN GLY A 27 5.408 -3.716 8.916 1.00 0.00 A ATOM 393 HA2 GLY A 27 6.398 -5.039 11.038 1.00 0.00 A ATOM 394 HA1 GLY A 27 4.655 -5.228 11.322 1.00 0.00 A ATOM 395 N GLY A 27 5.133 -3.854 9.884 1.00 0.00 A ATOM 396 O GLY A 27 6.405 -6.715 9.083 1.00 0.00 A ATOM 397 C GLY A 28 2.896 -8.325 8.030 1.00 0.00 A ATOM 398 CA GLY A 28 4.088 -8.332 8.974 1.00 0.00 A ATOM 399 HN GLY A 28 3.396 -6.632 10.019 1.00 0.00 A ATOM 400 HA2 GLY A 28 4.976 -8.625 8.414 1.00 0.00 A ATOM 401 HA1 GLY A 28 3.917 -9.060 9.767 1.00 0.00 A ATOM 402 N GLY A 28 4.230 -7.009 9.572 1.00 0.00 A ATOM 403 O GLY A 28 1.960 -9.113 8.167 1.00 0.00 A ATOM 404 C VAL A 29 2.211 -7.696 4.780 1.00 0.00 A ATOM 405 CA VAL A 29 1.853 -7.123 6.154 1.00 0.00 A ATOM 406 CB VAL A 29 1.538 -5.613 6.158 1.00 0.00 A ATOM 407 CG1 VAL A 29 2.782 -4.718 6.111 1.00 0.00 A ATOM 408 CG2 VAL A 29 0.529 -5.248 5.067 1.00 0.00 A ATOM 409 HN VAL A 29 3.764 -6.825 7.009 1.00 0.00 A ATOM 410 HA VAL A 29 0.947 -7.611 6.501 1.00 0.00 A ATOM 411 HB VAL A 29 1.052 -5.370 7.101 1.00 0.00 A ATOM 412 HG11 VAL A 29 3.349 -4.812 7.037 1.00 0.00 A ATOM 413 HG12 VAL A 29 3.427 -4.978 5.275 1.00 0.00 A ATOM 414 HG13 VAL A 29 2.471 -3.679 6.021 1.00 0.00 A ATOM 415 HG21 VAL A 29 0.217 -4.214 5.197 1.00 0.00 A ATOM 416 HG22 VAL A 29 0.964 -5.368 4.076 1.00 0.00 A ATOM 417 HG23 VAL A 29 -0.348 -5.888 5.158 1.00 0.00 A ATOM 418 N VAL A 29 2.932 -7.392 7.082 1.00 0.00 A ATOM 419 O VAL A 29 3.210 -7.298 4.188 1.00 0.00 A ATOM 420 C LYS A 30 0.728 -7.923 2.045 1.00 0.00 A ATOM 421 CA LYS A 30 1.455 -8.996 2.852 1.00 0.00 A ATOM 422 CB LYS A 30 0.863 -10.389 2.625 1.00 0.00 A ATOM 423 CD LYS A 30 1.862 -10.601 0.234 1.00 0.00 A ATOM 424 CE LYS A 30 3.015 -11.546 0.575 1.00 0.00 A ATOM 425 CG LYS A 30 0.626 -10.743 1.143 1.00 0.00 A ATOM 426 HN LYS A 30 0.638 -8.986 4.820 1.00 0.00 A ATOM 427 HA LYS A 30 2.499 -9.048 2.541 1.00 0.00 A ATOM 428 HB2 LYS A 30 1.534 -11.114 3.079 1.00 0.00 A ATOM 429 HB1 LYS A 30 -0.092 -10.433 3.140 1.00 0.00 A ATOM 430 HD2 LYS A 30 1.556 -10.802 -0.794 1.00 0.00 A ATOM 431 HD1 LYS A 30 2.219 -9.571 0.241 1.00 0.00 A ATOM 432 HE2 LYS A 30 3.854 -11.301 -0.080 1.00 0.00 A ATOM 433 HE1 LYS A 30 3.334 -11.398 1.608 1.00 0.00 A ATOM 434 HG2 LYS A 30 0.219 -11.752 1.088 1.00 0.00 A ATOM 435 HG1 LYS A 30 -0.152 -10.092 0.735 1.00 0.00 A ATOM 436 HZ1 LYS A 30 3.421 -13.560 0.522 1.00 0.00 A ATOM 437 HZ2 LYS A 30 1.875 -13.204 0.966 1.00 0.00 A ATOM 438 HZ3 LYS A 30 2.329 -13.066 -0.610 1.00 0.00 A ATOM 439 N LYS A 30 1.397 -8.618 4.256 1.00 0.00 A ATOM 440 NZ LYS A 30 2.633 -12.953 0.349 1.00 0.00 A ATOM 441 O LYS A 30 -0.503 -7.882 1.989 1.00 0.00 A ATOM 442 C TYR A 31 1.763 -6.638 -0.931 1.00 0.00 A ATOM 443 CA TYR A 31 1.181 -6.131 0.386 1.00 0.00 A ATOM 444 CB TYR A 31 1.729 -4.741 0.726 1.00 0.00 A ATOM 445 CD1 TYR A 31 4.116 -4.615 -0.123 1.00 0.00 A ATOM 446 CD2 TYR A 31 3.732 -4.982 2.243 1.00 0.00 A ATOM 447 CE1 TYR A 31 5.497 -4.770 0.086 1.00 0.00 A ATOM 448 CE2 TYR A 31 5.115 -5.067 2.465 1.00 0.00 A ATOM 449 CG TYR A 31 3.228 -4.717 0.960 1.00 0.00 A ATOM 450 CZ TYR A 31 6.001 -4.944 1.385 1.00 0.00 A ATOM 451 HN TYR A 31 2.529 -7.255 1.544 1.00 0.00 A ATOM 452 HA TYR A 31 0.101 -6.067 0.292 1.00 0.00 A ATOM 453 HB2 TYR A 31 1.483 -4.055 -0.087 1.00 0.00 A ATOM 454 HB1 TYR A 31 1.222 -4.386 1.623 1.00 0.00 A ATOM 455 HD1 TYR A 31 3.730 -4.497 -1.124 1.00 0.00 A ATOM 456 HD2 TYR A 31 3.043 -5.109 3.059 1.00 0.00 A ATOM 457 HE1 TYR A 31 6.169 -4.782 -0.757 1.00 0.00 A ATOM 458 HE2 TYR A 31 5.494 -5.250 3.459 1.00 0.00 A ATOM 459 HH TYR A 31 7.821 -4.544 0.881 1.00 0.00 A ATOM 460 N TYR A 31 1.543 -7.074 1.428 1.00 0.00 A ATOM 461 O TYR A 31 2.794 -7.312 -0.928 1.00 0.00 A ATOM 462 OH TYR A 31 7.344 -4.974 1.601 1.00 0.00 A ATOM 463 C ASP A 32 1.236 -5.540 -4.295 1.00 0.00 A ATOM 464 CA ASP A 32 1.413 -6.750 -3.377 1.00 0.00 A ATOM 465 CB ASP A 32 0.424 -7.871 -3.706 1.00 0.00 A ATOM 466 CG ASP A 32 0.726 -9.151 -2.937 1.00 0.00 A ATOM 467 HN ASP A 32 0.238 -5.780 -1.956 1.00 0.00 A ATOM 468 HA ASP A 32 2.434 -7.130 -3.448 1.00 0.00 A ATOM 469 HB2 ASP A 32 -0.566 -7.541 -3.408 1.00 0.00 A ATOM 470 HB1 ASP A 32 0.402 -8.067 -4.774 1.00 0.00 A ATOM 471 N ASP A 32 1.114 -6.287 -2.038 1.00 0.00 A ATOM 472 O ASP A 32 0.186 -4.896 -4.267 1.00 0.00 A ATOM 473 OD1 ASP A 32 1.668 -9.866 -3.343 1.00 0.00 A ATOM 474 OD2 ASP A 32 0.019 -9.389 -1.934 1.00 0.00 A ATOM 475 C ILE A 33 2.159 -4.246 -7.308 1.00 0.00 A ATOM 476 CA ILE A 33 2.341 -3.944 -5.820 1.00 0.00 A ATOM 477 CB ILE A 33 3.681 -3.219 -5.578 1.00 0.00 A ATOM 478 CD1 ILE A 33 5.084 -3.971 -3.611 1.00 0.00 A ATOM 479 CG1 ILE A 33 3.992 -3.010 -4.082 1.00 0.00 A ATOM 480 CG2 ILE A 33 3.671 -1.854 -6.277 1.00 0.00 A ATOM 481 HN ILE A 33 3.092 -5.781 -5.069 1.00 0.00 A ATOM 482 HA ILE A 33 1.543 -3.273 -5.503 1.00 0.00 A ATOM 483 HB ILE A 33 4.483 -3.806 -6.028 1.00 0.00 A ATOM 484 HD11 ILE A 33 5.965 -3.886 -4.248 1.00 0.00 A ATOM 485 HD12 ILE A 33 5.367 -3.699 -2.598 1.00 0.00 A ATOM 486 HD13 ILE A 33 4.721 -5.000 -3.623 1.00 0.00 A ATOM 487 HG12 ILE A 33 4.353 -1.995 -3.908 1.00 0.00 A ATOM 488 HG11 ILE A 33 3.101 -3.153 -3.471 1.00 0.00 A ATOM 489 HG21 ILE A 33 2.860 -1.243 -5.882 1.00 0.00 A ATOM 490 HG22 ILE A 33 4.617 -1.341 -6.107 1.00 0.00 A ATOM 491 HG23 ILE A 33 3.543 -1.978 -7.351 1.00 0.00 A ATOM 492 N ILE A 33 2.282 -5.180 -5.047 1.00 0.00 A ATOM 493 O ILE A 33 2.919 -5.036 -7.867 1.00 0.00 A ATOM 494 C ASP A 34 1.467 -2.145 -9.890 1.00 0.00 A ATOM 495 CA ASP A 34 1.047 -3.533 -9.398 1.00 0.00 A ATOM 496 CB ASP A 34 -0.403 -3.846 -9.779 1.00 0.00 A ATOM 497 CG ASP A 34 -0.580 -3.921 -11.289 1.00 0.00 A ATOM 498 HN ASP A 34 0.631 -2.914 -7.436 1.00 0.00 A ATOM 499 HA ASP A 34 1.674 -4.292 -9.869 1.00 0.00 A ATOM 500 HB2 ASP A 34 -0.691 -4.804 -9.348 1.00 0.00 A ATOM 501 HB1 ASP A 34 -1.066 -3.073 -9.391 1.00 0.00 A ATOM 502 N ASP A 34 1.203 -3.572 -7.953 1.00 0.00 A ATOM 503 O ASP A 34 0.767 -1.153 -9.676 1.00 0.00 A ATOM 504 OD1 ASP A 34 0.036 -3.103 -12.003 1.00 0.00 A ATOM 505 OD2 ASP A 34 -1.371 -4.774 -11.740 1.00 0.00 A ATOM 506 C LEU A 35 2.313 -0.477 -12.430 1.00 0.00 A ATOM 507 CA LEU A 35 3.096 -0.841 -11.158 1.00 0.00 A ATOM 508 CB LEU A 35 4.614 -0.888 -11.406 1.00 0.00 A ATOM 509 CD1 LEU A 35 5.726 -2.351 -9.631 1.00 0.00 A ATOM 510 CD2 LEU A 35 6.790 -0.203 -10.341 1.00 0.00 A ATOM 511 CG LEU A 35 5.451 -0.920 -10.111 1.00 0.00 A ATOM 512 HN LEU A 35 3.125 -2.930 -10.731 1.00 0.00 A ATOM 513 HA LEU A 35 2.923 -0.034 -10.445 1.00 0.00 A ATOM 514 HB2 LEU A 35 4.881 -1.733 -12.039 1.00 0.00 A ATOM 515 HB1 LEU A 35 4.864 0.027 -11.945 1.00 0.00 A ATOM 516 HD11 LEU A 35 6.345 -2.321 -8.733 1.00 0.00 A ATOM 517 HD12 LEU A 35 4.798 -2.864 -9.387 1.00 0.00 A ATOM 518 HD13 LEU A 35 6.253 -2.911 -10.404 1.00 0.00 A ATOM 519 HD21 LEU A 35 7.403 -0.242 -9.440 1.00 0.00 A ATOM 520 HD22 LEU A 35 7.333 -0.679 -11.158 1.00 0.00 A ATOM 521 HD23 LEU A 35 6.614 0.845 -10.590 1.00 0.00 A ATOM 522 HG LEU A 35 4.923 -0.389 -9.320 1.00 0.00 A ATOM 523 N LEU A 35 2.607 -2.079 -10.580 1.00 0.00 A ATOM 524 O LEU A 35 1.782 0.632 -12.465 1.00 0.00 A ATOM 525 C PRO A 36 0.102 -0.431 -14.481 1.00 0.00 A ATOM 526 CA PRO A 36 1.526 -0.946 -14.708 1.00 0.00 A ATOM 527 CB PRO A 36 1.555 -2.173 -15.628 1.00 0.00 A ATOM 528 CD PRO A 36 2.716 -2.687 -13.595 1.00 0.00 A ATOM 529 CG PRO A 36 1.888 -3.338 -14.701 1.00 0.00 A ATOM 530 HA PRO A 36 2.096 -0.146 -15.184 1.00 0.00 A ATOM 531 HB2 PRO A 36 0.608 -2.330 -16.147 1.00 0.00 A ATOM 532 HB1 PRO A 36 2.356 -2.062 -16.357 1.00 0.00 A ATOM 533 HD2 PRO A 36 2.608 -3.294 -12.700 1.00 0.00 A ATOM 534 HD1 PRO A 36 3.762 -2.652 -13.901 1.00 0.00 A ATOM 535 HG2 PRO A 36 0.963 -3.735 -14.279 1.00 0.00 A ATOM 536 HG1 PRO A 36 2.431 -4.134 -15.211 1.00 0.00 A ATOM 537 N PRO A 36 2.205 -1.328 -13.472 1.00 0.00 A ATOM 538 O PRO A 36 -0.270 0.598 -15.043 1.00 0.00 A ATOM 539 C ASN A 37 -2.112 0.329 -12.248 1.00 0.00 A ATOM 540 CA ASN A 37 -2.065 -0.711 -13.368 1.00 0.00 A ATOM 541 CB ASN A 37 -2.946 -1.923 -13.040 1.00 0.00 A ATOM 542 CG ASN A 37 -3.014 -2.887 -14.222 1.00 0.00 A ATOM 543 HN ASN A 37 -0.328 -1.942 -13.173 1.00 0.00 A ATOM 544 HA ASN A 37 -2.495 -0.243 -14.255 1.00 0.00 A ATOM 545 HB2 ASN A 37 -2.580 -2.423 -12.147 1.00 0.00 A ATOM 546 HB1 ASN A 37 -3.958 -1.576 -12.829 1.00 0.00 A ATOM 547 HD21 ASN A 37 -1.859 -4.280 -13.267 1.00 0.00 A ATOM 548 HD22 ASN A 37 -2.344 -4.667 -14.918 1.00 0.00 A ATOM 549 N ASN A 37 -0.696 -1.122 -13.663 1.00 0.00 A ATOM 550 ND2 ASN A 37 -2.344 -4.031 -14.140 1.00 0.00 A ATOM 551 O ASN A 37 -3.180 0.872 -11.973 1.00 0.00 A ATOM 552 OD1 ASN A 37 -3.664 -2.598 -15.223 1.00 0.00 A ATOM 553 C LYS A 38 -1.702 1.454 -9.422 1.00 0.00 A ATOM 554 CA LYS A 38 -0.824 1.702 -10.649 1.00 0.00 A ATOM 555 CB LYS A 38 -1.024 3.075 -11.310 1.00 0.00 A ATOM 556 CD LYS A 38 -0.262 4.603 -13.233 1.00 0.00 A ATOM 557 CE LYS A 38 -0.037 5.824 -12.331 1.00 0.00 A ATOM 558 CG LYS A 38 -0.049 3.278 -12.483 1.00 0.00 A ATOM 559 HN LYS A 38 -0.116 0.145 -11.834 1.00 0.00 A ATOM 560 HA LYS A 38 0.207 1.647 -10.318 1.00 0.00 A ATOM 561 HB2 LYS A 38 -2.052 3.183 -11.656 1.00 0.00 A ATOM 562 HB1 LYS A 38 -0.831 3.823 -10.547 1.00 0.00 A ATOM 563 HD2 LYS A 38 0.444 4.621 -14.066 1.00 0.00 A ATOM 564 HD1 LYS A 38 -1.277 4.615 -13.637 1.00 0.00 A ATOM 565 HE2 LYS A 38 -0.831 5.878 -11.584 1.00 0.00 A ATOM 566 HE1 LYS A 38 0.923 5.724 -11.822 1.00 0.00 A ATOM 567 HG2 LYS A 38 0.976 3.218 -12.114 1.00 0.00 A ATOM 568 HG1 LYS A 38 -0.186 2.473 -13.207 1.00 0.00 A ATOM 569 HZ1 LYS A 38 0.814 7.178 -13.636 1.00 0.00 A ATOM 570 HZ2 LYS A 38 -0.851 7.209 -13.643 1.00 0.00 A ATOM 571 HZ3 LYS A 38 -0.006 7.869 -12.410 1.00 0.00 A ATOM 572 N LYS A 38 -0.973 0.634 -11.615 1.00 0.00 A ATOM 573 NZ LYS A 38 -0.023 7.098 -13.080 1.00 0.00 A ATOM 574 O LYS A 38 -2.463 2.322 -8.989 1.00 0.00 A ATOM 575 C LYS A 39 -1.424 -0.914 -6.701 1.00 0.00 A ATOM 576 CA LYS A 39 -2.319 -0.139 -7.661 1.00 0.00 A ATOM 577 CB LYS A 39 -3.523 -1.014 -8.041 1.00 0.00 A ATOM 578 CD LYS A 39 -5.890 -1.014 -8.942 1.00 0.00 A ATOM 579 CE LYS A 39 -6.719 -0.627 -7.705 1.00 0.00 A ATOM 580 CG LYS A 39 -4.530 -0.299 -8.950 1.00 0.00 A ATOM 581 HN LYS A 39 -0.861 -0.385 -9.185 1.00 0.00 A ATOM 582 HA LYS A 39 -2.659 0.757 -7.145 1.00 0.00 A ATOM 583 HB2 LYS A 39 -3.170 -1.915 -8.545 1.00 0.00 A ATOM 584 HB1 LYS A 39 -4.016 -1.321 -7.121 1.00 0.00 A ATOM 585 HD2 LYS A 39 -6.431 -0.720 -9.843 1.00 0.00 A ATOM 586 HD1 LYS A 39 -5.722 -2.094 -8.975 1.00 0.00 A ATOM 587 HE2 LYS A 39 -6.153 -0.814 -6.791 1.00 0.00 A ATOM 588 HE1 LYS A 39 -6.944 0.440 -7.757 1.00 0.00 A ATOM 589 HG2 LYS A 39 -4.652 0.740 -8.642 1.00 0.00 A ATOM 590 HG1 LYS A 39 -4.129 -0.306 -9.963 1.00 0.00 A ATOM 591 HZ1 LYS A 39 -8.532 -1.081 -6.825 1.00 0.00 A ATOM 592 HZ2 LYS A 39 -8.540 -1.301 -8.456 1.00 0.00 A ATOM 593 HZ3 LYS A 39 -7.815 -2.373 -7.438 1.00 0.00 A ATOM 594 N LYS A 39 -1.576 0.257 -8.844 1.00 0.00 A ATOM 595 NZ LYS A 39 -7.986 -1.382 -7.619 1.00 0.00 A ATOM 596 O LYS A 39 -0.409 -1.481 -7.093 1.00 0.00 A ATOM 597 C VAL A 40 -2.597 -2.630 -3.973 1.00 0.00 A ATOM 598 CA VAL A 40 -1.355 -1.901 -4.455 1.00 0.00 A ATOM 599 CB VAL A 40 -0.673 -1.083 -3.356 1.00 0.00 A ATOM 600 CG1 VAL A 40 -0.749 -1.754 -1.992 1.00 0.00 A ATOM 601 CG2 VAL A 40 0.768 -0.831 -3.785 1.00 0.00 A ATOM 602 HN VAL A 40 -2.637 -0.463 -5.114 1.00 0.00 A ATOM 603 HA VAL A 40 -0.679 -2.638 -4.884 1.00 0.00 A ATOM 604 HB VAL A 40 -1.176 -0.120 -3.258 1.00 0.00 A ATOM 605 HG11 VAL A 40 -1.795 -1.739 -1.688 1.00 0.00 A ATOM 606 HG12 VAL A 40 -0.386 -2.779 -2.056 1.00 0.00 A ATOM 607 HG13 VAL A 40 -0.161 -1.191 -1.269 1.00 0.00 A ATOM 608 HG21 VAL A 40 1.321 -1.766 -3.770 1.00 0.00 A ATOM 609 HG22 VAL A 40 0.769 -0.419 -4.794 1.00 0.00 A ATOM 610 HG23 VAL A 40 1.234 -0.126 -3.106 1.00 0.00 A ATOM 611 N VAL A 40 -1.825 -0.971 -5.437 1.00 0.00 A ATOM 612 O VAL A 40 -3.641 -2.006 -3.774 1.00 0.00 A ATOM 613 C CYS A 41 -2.767 -5.318 -1.845 1.00 0.00 A ATOM 614 CA CYS A 41 -3.462 -4.721 -3.060 1.00 0.00 A ATOM 615 CB CYS A 41 -4.123 -5.758 -3.969 1.00 0.00 A ATOM 616 HN CYS A 41 -1.566 -4.372 -3.913 1.00 0.00 A ATOM 617 HA CYS A 41 -4.248 -4.070 -2.690 1.00 0.00 A ATOM 618 HB2 CYS A 41 -4.968 -6.178 -3.440 1.00 0.00 A ATOM 619 HB1 CYS A 41 -4.466 -5.294 -4.893 1.00 0.00 A ATOM 620 HG CYS A 41 -3.891 -7.834 -5.070 1.00 0.00 A ATOM 621 N CYS A 41 -2.477 -3.937 -3.777 1.00 0.00 A ATOM 622 O CYS A 41 -1.545 -5.454 -1.835 1.00 0.00 A ATOM 623 SG CYS A 41 -3.020 -7.131 -4.343 1.00 0.00 A ATOM 624 C ILE A 42 -3.943 -7.088 1.003 1.00 0.00 A ATOM 625 CA ILE A 42 -2.993 -6.018 0.494 1.00 0.00 A ATOM 626 CB ILE A 42 -2.868 -4.846 1.491 1.00 0.00 A ATOM 627 CD1 ILE A 42 -1.787 -2.541 1.866 1.00 0.00 A ATOM 628 CG1 ILE A 42 -2.124 -3.650 0.865 1.00 0.00 A ATOM 629 CG2 ILE A 42 -2.155 -5.311 2.767 1.00 0.00 A ATOM 630 HN ILE A 42 -4.528 -5.411 -0.831 1.00 0.00 A ATOM 631 HA ILE A 42 -2.021 -6.481 0.341 1.00 0.00 A ATOM 632 HB ILE A 42 -3.872 -4.517 1.764 1.00 0.00 A ATOM 633 HD11 ILE A 42 -1.438 -1.661 1.324 1.00 0.00 A ATOM 634 HD12 ILE A 42 -2.669 -2.274 2.448 1.00 0.00 A ATOM 635 HD13 ILE A 42 -0.993 -2.869 2.537 1.00 0.00 A ATOM 636 HG12 ILE A 42 -1.194 -3.990 0.410 1.00 0.00 A ATOM 637 HG11 ILE A 42 -2.752 -3.211 0.090 1.00 0.00 A ATOM 638 HG21 ILE A 42 -2.598 -6.223 3.163 1.00 0.00 A ATOM 639 HG22 ILE A 42 -1.100 -5.479 2.561 1.00 0.00 A ATOM 640 HG23 ILE A 42 -2.250 -4.551 3.536 1.00 0.00 A ATOM 641 N ILE A 42 -3.523 -5.556 -0.776 1.00 0.00 A ATOM 642 O ILE A 42 -5.155 -6.926 0.867 1.00 0.00 A ATOM 643 C GLU A 43 -3.417 -9.745 3.383 1.00 0.00 A ATOM 644 CA GLU A 43 -4.192 -9.226 2.175 1.00 0.00 A ATOM 645 CB GLU A 43 -4.479 -10.294 1.112 1.00 0.00 A ATOM 646 CD GLU A 43 -5.895 -12.275 0.460 1.00 0.00 A ATOM 647 CG GLU A 43 -5.585 -11.259 1.553 1.00 0.00 A ATOM 648 HN GLU A 43 -2.390 -8.232 1.643 1.00 0.00 A ATOM 649 HA GLU A 43 -5.139 -8.819 2.523 1.00 0.00 A ATOM 650 HB2 GLU A 43 -4.812 -9.796 0.201 1.00 0.00 A ATOM 651 HB1 GLU A 43 -3.573 -10.858 0.881 1.00 0.00 A ATOM 652 HG2 GLU A 43 -5.258 -11.794 2.441 1.00 0.00 A ATOM 653 HG1 GLU A 43 -6.495 -10.706 1.798 1.00 0.00 A ATOM 654 N GLU A 43 -3.403 -8.165 1.576 1.00 0.00 A ATOM 655 O GLU A 43 -2.564 -10.619 3.255 1.00 0.00 A ATOM 656 OE1 GLU A 43 -6.184 -11.825 -0.670 1.00 0.00 A ATOM 657 OE2 GLU A 43 -5.818 -13.483 0.769 1.00 0.00 A ATOM 658 C SER A 44 -3.824 -8.986 6.937 1.00 0.00 A ATOM 659 CA SER A 44 -2.929 -9.414 5.777 1.00 0.00 A ATOM 660 CB SER A 44 -1.595 -8.653 5.768 1.00 0.00 A ATOM 661 HN SER A 44 -4.400 -8.457 4.625 1.00 0.00 A ATOM 662 HA SER A 44 -2.746 -10.488 5.839 1.00 0.00 A ATOM 663 HB2 SER A 44 -1.400 -8.285 4.758 1.00 0.00 A ATOM 664 HB1 SER A 44 -1.639 -7.789 6.434 1.00 0.00 A ATOM 665 HG SER A 44 -0.436 -9.564 7.083 1.00 0.00 A ATOM 666 N SER A 44 -3.650 -9.134 4.548 1.00 0.00 A ATOM 667 O SER A 44 -4.721 -8.171 6.738 1.00 0.00 A ATOM 668 OG SER A 44 -0.524 -9.509 6.125 1.00 0.00 A ATOM 669 C GLU A 45 -4.192 -7.991 10.037 1.00 0.00 A ATOM 670 CA GLU A 45 -4.479 -9.292 9.275 1.00 0.00 A ATOM 671 CB GLU A 45 -4.454 -10.515 10.202 1.00 0.00 A ATOM 672 CD GLU A 45 -5.469 -12.833 10.149 1.00 0.00 A ATOM 673 CG GLU A 45 -4.611 -11.820 9.406 1.00 0.00 A ATOM 674 HN GLU A 45 -2.864 -10.208 8.248 1.00 0.00 A ATOM 675 HA GLU A 45 -5.501 -9.213 8.901 1.00 0.00 A ATOM 676 HB2 GLU A 45 -3.527 -10.550 10.775 1.00 0.00 A ATOM 677 HB1 GLU A 45 -5.283 -10.419 10.906 1.00 0.00 A ATOM 678 HG2 GLU A 45 -5.090 -11.620 8.453 1.00 0.00 A ATOM 679 HG1 GLU A 45 -3.630 -12.258 9.219 1.00 0.00 A ATOM 680 N GLU A 45 -3.587 -9.514 8.141 1.00 0.00 A ATOM 681 O GLU A 45 -4.851 -7.712 11.037 1.00 0.00 A ATOM 682 OE1 GLU A 45 -4.911 -13.521 11.026 1.00 0.00 A ATOM 683 OE2 GLU A 45 -6.675 -12.894 9.816 1.00 0.00 A ATOM 684 C HIS A 46 -4.311 -5.016 9.714 1.00 0.00 A ATOM 685 CA HIS A 46 -3.079 -5.829 10.113 1.00 0.00 A ATOM 686 CB HIS A 46 -1.812 -5.163 9.566 1.00 0.00 A ATOM 687 CD2 HIS A 46 0.396 -6.462 9.600 1.00 0.00 A ATOM 688 CE1 HIS A 46 1.262 -5.702 11.460 1.00 0.00 A ATOM 689 CG HIS A 46 -0.529 -5.648 10.192 1.00 0.00 A ATOM 690 HN HIS A 46 -2.778 -7.410 8.714 1.00 0.00 A ATOM 691 HA HIS A 46 -3.007 -5.873 11.201 1.00 0.00 A ATOM 692 HB2 HIS A 46 -1.771 -5.305 8.485 1.00 0.00 A ATOM 693 HB1 HIS A 46 -1.878 -4.092 9.760 1.00 0.00 A ATOM 694 HD1 HIS A 46 -0.391 -4.527 12.008 1.00 0.00 A ATOM 695 HD2 HIS A 46 0.283 -6.935 8.641 1.00 0.00 A ATOM 696 HE1 HIS A 46 1.960 -5.483 12.251 1.00 0.00 A ATOM 697 N HIS A 46 -3.233 -7.177 9.581 1.00 0.00 A ATOM 698 ND1 HIS A 46 0.027 -5.181 11.362 1.00 0.00 A ATOM 699 NE2 HIS A 46 1.541 -6.481 10.403 1.00 0.00 A ATOM 700 O HIS A 46 -4.692 -5.019 8.546 1.00 0.00 A ATOM 701 C SER A 47 -5.905 -2.535 9.306 1.00 0.00 A ATOM 702 CA SER A 47 -6.139 -3.558 10.420 1.00 0.00 A ATOM 703 CB SER A 47 -6.623 -2.862 11.696 1.00 0.00 A ATOM 704 HN SER A 47 -4.584 -4.390 11.621 1.00 0.00 A ATOM 705 HA SER A 47 -6.916 -4.258 10.105 1.00 0.00 A ATOM 706 HB2 SER A 47 -6.798 -3.604 12.478 1.00 0.00 A ATOM 707 HB1 SER A 47 -5.869 -2.152 12.034 1.00 0.00 A ATOM 708 HG SER A 47 -8.111 -1.714 12.238 1.00 0.00 A ATOM 709 N SER A 47 -4.934 -4.332 10.678 1.00 0.00 A ATOM 710 O SER A 47 -4.881 -1.846 9.285 1.00 0.00 A ATOM 711 OG SER A 47 -7.829 -2.168 11.437 1.00 0.00 A ATOM 712 C MET A 48 -6.520 -0.075 7.873 1.00 0.00 A ATOM 713 CA MET A 48 -6.956 -1.442 7.354 1.00 0.00 A ATOM 714 CB MET A 48 -8.405 -1.402 6.867 1.00 0.00 A ATOM 715 CE MET A 48 -10.788 0.896 6.452 1.00 0.00 A ATOM 716 CG MET A 48 -8.548 -0.554 5.607 1.00 0.00 A ATOM 717 HN MET A 48 -7.688 -3.031 8.476 1.00 0.00 A ATOM 718 HA MET A 48 -6.301 -1.754 6.539 1.00 0.00 A ATOM 719 HB2 MET A 48 -8.737 -2.411 6.631 1.00 0.00 A ATOM 720 HB1 MET A 48 -9.037 -1.004 7.658 1.00 0.00 A ATOM 721 HE1 MET A 48 -10.109 1.743 6.529 1.00 0.00 A ATOM 722 HE2 MET A 48 -11.792 1.254 6.228 1.00 0.00 A ATOM 723 HE3 MET A 48 -10.808 0.349 7.393 1.00 0.00 A ATOM 724 HG2 MET A 48 -8.032 0.393 5.737 1.00 0.00 A ATOM 725 HG1 MET A 48 -8.067 -1.109 4.804 1.00 0.00 A ATOM 726 N MET A 48 -6.886 -2.428 8.406 1.00 0.00 A ATOM 727 O MET A 48 -5.643 0.546 7.282 1.00 0.00 A ATOM 728 SD MET A 48 -10.250 -0.188 5.109 1.00 0.00 A ATOM 729 C ASP A 49 -5.396 1.909 9.794 1.00 0.00 A ATOM 730 CA ASP A 49 -6.878 1.714 9.508 1.00 0.00 A ATOM 731 CB ASP A 49 -7.721 1.970 10.757 1.00 0.00 A ATOM 732 CG ASP A 49 -7.379 3.346 11.309 1.00 0.00 A ATOM 733 HN ASP A 49 -7.810 -0.205 9.430 1.00 0.00 A ATOM 734 HA ASP A 49 -7.154 2.443 8.758 1.00 0.00 A ATOM 735 HB2 ASP A 49 -8.781 1.946 10.504 1.00 0.00 A ATOM 736 HB1 ASP A 49 -7.517 1.219 11.520 1.00 0.00 A ATOM 737 N ASP A 49 -7.136 0.388 8.966 1.00 0.00 A ATOM 738 O ASP A 49 -4.766 2.824 9.273 1.00 0.00 A ATOM 739 OD1 ASP A 49 -7.800 4.331 10.666 1.00 0.00 A ATOM 740 OD2 ASP A 49 -6.666 3.382 12.333 1.00 0.00 A ATOM 741 C THR A 50 -2.561 1.121 9.681 1.00 0.00 A ATOM 742 CA THR A 50 -3.431 0.955 10.932 1.00 0.00 A ATOM 743 CB THR A 50 -3.139 -0.360 11.673 1.00 0.00 A ATOM 744 CG2 THR A 50 -1.737 -0.365 12.283 1.00 0.00 A ATOM 745 HN THR A 50 -5.464 0.309 10.971 1.00 0.00 A ATOM 746 HA THR A 50 -3.236 1.788 11.608 1.00 0.00 A ATOM 747 HB THR A 50 -3.210 -1.201 10.984 1.00 0.00 A ATOM 748 HG1 THR A 50 -3.766 -1.173 13.334 1.00 0.00 A ATOM 749 HG21 THR A 50 -1.558 -1.306 12.803 1.00 0.00 A ATOM 750 HG22 THR A 50 -1.002 -0.266 11.487 1.00 0.00 A ATOM 751 HG23 THR A 50 -1.626 0.464 12.983 1.00 0.00 A ATOM 752 N THR A 50 -4.840 0.997 10.581 1.00 0.00 A ATOM 753 O THR A 50 -1.669 1.975 9.644 1.00 0.00 A ATOM 754 OG1 THR A 50 -4.095 -0.532 12.700 1.00 0.00 A ATOM 755 C LEU A 51 -2.280 1.823 6.786 1.00 0.00 A ATOM 756 CA LEU A 51 -2.085 0.436 7.395 1.00 0.00 A ATOM 757 CB LEU A 51 -2.483 -0.653 6.392 1.00 0.00 A ATOM 758 CD1 LEU A 51 -2.594 -3.062 5.787 1.00 0.00 A ATOM 759 CD2 LEU A 51 -0.842 -2.310 7.405 1.00 0.00 A ATOM 760 CG LEU A 51 -2.275 -2.083 6.916 1.00 0.00 A ATOM 761 HN LEU A 51 -3.601 -0.337 8.707 1.00 0.00 A ATOM 762 HA LEU A 51 -1.022 0.331 7.613 1.00 0.00 A ATOM 763 HB2 LEU A 51 -3.532 -0.537 6.119 1.00 0.00 A ATOM 764 HB1 LEU A 51 -1.877 -0.502 5.494 1.00 0.00 A ATOM 765 HD11 LEU A 51 -1.912 -2.876 4.959 1.00 0.00 A ATOM 766 HD12 LEU A 51 -2.477 -4.088 6.136 1.00 0.00 A ATOM 767 HD13 LEU A 51 -3.621 -2.919 5.450 1.00 0.00 A ATOM 768 HD21 LEU A 51 -0.133 -1.926 6.673 1.00 0.00 A ATOM 769 HD22 LEU A 51 -0.697 -1.799 8.355 1.00 0.00 A ATOM 770 HD23 LEU A 51 -0.660 -3.373 7.553 1.00 0.00 A ATOM 771 HG LEU A 51 -2.957 -2.286 7.739 1.00 0.00 A ATOM 772 N LEU A 51 -2.826 0.320 8.643 1.00 0.00 A ATOM 773 O LEU A 51 -1.309 2.551 6.606 1.00 0.00 A ATOM 774 C LEU A 52 -3.416 4.663 6.543 1.00 0.00 A ATOM 775 CA LEU A 52 -3.944 3.415 5.821 1.00 0.00 A ATOM 776 CB LEU A 52 -5.475 3.341 5.774 1.00 0.00 A ATOM 777 CD1 LEU A 52 -7.546 3.429 4.493 1.00 0.00 A ATOM 778 CD2 LEU A 52 -6.379 5.588 5.021 1.00 0.00 A ATOM 779 CG LEU A 52 -6.188 4.116 4.664 1.00 0.00 A ATOM 780 HN LEU A 52 -4.288 1.565 6.721 1.00 0.00 A ATOM 781 HA LEU A 52 -3.559 3.400 4.801 1.00 0.00 A ATOM 782 HB2 LEU A 52 -5.722 2.301 5.564 1.00 0.00 A ATOM 783 HB1 LEU A 52 -5.894 3.589 6.750 1.00 0.00 A ATOM 784 HD11 LEU A 52 -7.387 2.408 4.138 1.00 0.00 A ATOM 785 HD12 LEU A 52 -8.052 3.385 5.457 1.00 0.00 A ATOM 786 HD13 LEU A 52 -8.162 3.970 3.777 1.00 0.00 A ATOM 787 HD21 LEU A 52 -7.070 6.052 4.317 1.00 0.00 A ATOM 788 HD22 LEU A 52 -6.777 5.676 6.033 1.00 0.00 A ATOM 789 HD23 LEU A 52 -5.423 6.096 4.948 1.00 0.00 A ATOM 790 HG LEU A 52 -5.639 4.039 3.725 1.00 0.00 A ATOM 791 N LEU A 52 -3.525 2.189 6.480 1.00 0.00 A ATOM 792 O LEU A 52 -3.176 5.697 5.918 1.00 0.00 A ATOM 793 C ALA A 53 -1.086 5.588 8.490 1.00 0.00 A ATOM 794 CA ALA A 53 -2.597 5.601 8.686 1.00 0.00 A ATOM 795 CB ALA A 53 -2.978 5.398 10.155 1.00 0.00 A ATOM 796 HN ALA A 53 -3.559 3.746 8.330 1.00 0.00 A ATOM 797 HA ALA A 53 -2.927 6.583 8.371 1.00 0.00 A ATOM 798 HB1 ALA A 53 -2.514 6.173 10.766 1.00 0.00 A ATOM 799 HB2 ALA A 53 -4.061 5.457 10.269 1.00 0.00 A ATOM 800 HB3 ALA A 53 -2.640 4.422 10.503 1.00 0.00 A ATOM 801 N ALA A 53 -3.249 4.593 7.865 1.00 0.00 A ATOM 802 O ALA A 53 -0.482 6.634 8.266 1.00 0.00 A ATOM 803 C THR A 54 1.398 4.766 7.021 1.00 0.00 A ATOM 804 CA THR A 54 0.959 4.259 8.397 1.00 0.00 A ATOM 805 CB THR A 54 1.348 2.792 8.619 1.00 0.00 A ATOM 806 CG2 THR A 54 2.839 2.566 8.360 1.00 0.00 A ATOM 807 HN THR A 54 -1.042 3.583 8.741 1.00 0.00 A ATOM 808 HA THR A 54 1.454 4.860 9.159 1.00 0.00 A ATOM 809 HB THR A 54 0.789 2.135 7.951 1.00 0.00 A ATOM 810 HG1 THR A 54 0.081 2.341 10.024 1.00 0.00 A ATOM 811 HG21 THR A 54 3.054 2.684 7.297 1.00 0.00 A ATOM 812 HG22 THR A 54 3.434 3.269 8.940 1.00 0.00 A ATOM 813 HG23 THR A 54 3.107 1.552 8.646 1.00 0.00 A ATOM 814 N THR A 54 -0.475 4.410 8.576 1.00 0.00 A ATOM 815 O THR A 54 2.187 5.705 6.913 1.00 0.00 A ATOM 816 OG1 THR A 54 1.040 2.446 9.951 1.00 0.00 A ATOM 817 C LEU A 55 1.234 5.774 4.143 1.00 0.00 A ATOM 818 CA LEU A 55 1.386 4.329 4.606 1.00 0.00 A ATOM 819 CB LEU A 55 0.809 3.279 3.666 1.00 0.00 A ATOM 820 CD1 LEU A 55 -1.100 4.411 2.562 1.00 0.00 A ATOM 821 CD2 LEU A 55 -1.088 1.925 2.845 1.00 0.00 A ATOM 822 CG LEU A 55 -0.703 3.266 3.471 1.00 0.00 A ATOM 823 HN LEU A 55 0.205 3.402 6.120 1.00 0.00 A ATOM 824 HA LEU A 55 2.443 4.128 4.597 1.00 0.00 A ATOM 825 HB2 LEU A 55 1.289 3.395 2.707 1.00 0.00 A ATOM 826 HB1 LEU A 55 1.086 2.311 4.049 1.00 0.00 A ATOM 827 HD11 LEU A 55 -0.254 4.606 1.910 1.00 0.00 A ATOM 828 HD12 LEU A 55 -1.991 4.150 1.997 1.00 0.00 A ATOM 829 HD13 LEU A 55 -1.310 5.288 3.158 1.00 0.00 A ATOM 830 HD21 LEU A 55 -0.764 1.121 3.506 1.00 0.00 A ATOM 831 HD22 LEU A 55 -2.168 1.864 2.718 1.00 0.00 A ATOM 832 HD23 LEU A 55 -0.597 1.821 1.875 1.00 0.00 A ATOM 833 HG LEU A 55 -1.207 3.386 4.418 1.00 0.00 A ATOM 834 N LEU A 55 0.907 4.118 5.963 1.00 0.00 A ATOM 835 O LEU A 55 2.048 6.289 3.375 1.00 0.00 A ATOM 836 C LYS A 56 1.195 8.688 4.574 1.00 0.00 A ATOM 837 CA LYS A 56 -0.082 7.846 4.540 1.00 0.00 A ATOM 838 CB LYS A 56 -1.016 8.285 5.679 1.00 0.00 A ATOM 839 CD LYS A 56 -2.860 9.892 6.354 1.00 0.00 A ATOM 840 CE LYS A 56 -4.308 9.374 6.314 1.00 0.00 A ATOM 841 CG LYS A 56 -2.011 9.341 5.200 1.00 0.00 A ATOM 842 HN LYS A 56 -0.418 5.851 5.221 1.00 0.00 A ATOM 843 HA LYS A 56 -0.575 7.970 3.576 1.00 0.00 A ATOM 844 HB2 LYS A 56 -1.579 7.437 6.048 1.00 0.00 A ATOM 845 HB1 LYS A 56 -0.427 8.680 6.508 1.00 0.00 A ATOM 846 HD2 LYS A 56 -2.381 9.682 7.314 1.00 0.00 A ATOM 847 HD1 LYS A 56 -2.897 10.978 6.241 1.00 0.00 A ATOM 848 HE2 LYS A 56 -4.907 9.962 7.012 1.00 0.00 A ATOM 849 HE1 LYS A 56 -4.721 9.524 5.314 1.00 0.00 A ATOM 850 HG2 LYS A 56 -1.451 10.162 4.745 1.00 0.00 A ATOM 851 HG1 LYS A 56 -2.651 8.887 4.444 1.00 0.00 A ATOM 852 HZ1 LYS A 56 -3.805 7.339 6.160 1.00 0.00 A ATOM 853 HZ2 LYS A 56 -4.218 7.843 7.670 1.00 0.00 A ATOM 854 HZ3 LYS A 56 -5.376 7.633 6.542 1.00 0.00 A ATOM 855 N LYS A 56 0.211 6.430 4.686 1.00 0.00 A ATOM 856 NZ LYS A 56 -4.428 7.950 6.690 1.00 0.00 A ATOM 857 O LYS A 56 1.363 9.605 3.773 1.00 0.00 A ATOM 858 C LYS A 57 4.222 9.233 4.546 1.00 0.00 A ATOM 859 CA LYS A 57 3.304 9.122 5.772 1.00 0.00 A ATOM 860 CB LYS A 57 4.030 8.504 6.973 1.00 0.00 A ATOM 861 CD LYS A 57 3.963 8.178 9.508 1.00 0.00 A ATOM 862 CE LYS A 57 4.314 6.683 9.450 1.00 0.00 A ATOM 863 CG LYS A 57 3.199 8.636 8.257 1.00 0.00 A ATOM 864 HN LYS A 57 1.920 7.535 6.075 1.00 0.00 A ATOM 865 HA LYS A 57 3.014 10.140 6.036 1.00 0.00 A ATOM 866 HB2 LYS A 57 4.188 7.449 6.763 1.00 0.00 A ATOM 867 HB1 LYS A 57 4.990 9.003 7.109 1.00 0.00 A ATOM 868 HD2 LYS A 57 4.869 8.779 9.611 1.00 0.00 A ATOM 869 HD1 LYS A 57 3.318 8.373 10.368 1.00 0.00 A ATOM 870 HE2 LYS A 57 3.419 6.117 9.194 1.00 0.00 A ATOM 871 HE1 LYS A 57 5.064 6.512 8.675 1.00 0.00 A ATOM 872 HG2 LYS A 57 2.919 9.683 8.389 1.00 0.00 A ATOM 873 HG1 LYS A 57 2.287 8.047 8.156 1.00 0.00 A ATOM 874 HZ1 LYS A 57 5.050 5.195 10.659 1.00 0.00 A ATOM 875 HZ2 LYS A 57 5.675 6.678 10.998 1.00 0.00 A ATOM 876 HZ3 LYS A 57 4.141 6.298 11.466 1.00 0.00 A ATOM 877 N LYS A 57 2.092 8.362 5.510 1.00 0.00 A ATOM 878 NZ LYS A 57 4.834 6.180 10.739 1.00 0.00 A ATOM 879 O LYS A 57 5.067 10.123 4.510 1.00 0.00 A ATOM 880 C THR A 58 4.447 9.826 1.570 1.00 0.00 A ATOM 881 CA THR A 58 4.818 8.527 2.289 1.00 0.00 A ATOM 882 CB THR A 58 4.585 7.339 1.351 1.00 0.00 A ATOM 883 CG2 THR A 58 5.104 6.049 1.975 1.00 0.00 A ATOM 884 HN THR A 58 3.359 7.649 3.588 1.00 0.00 A ATOM 885 HA THR A 58 5.883 8.565 2.524 1.00 0.00 A ATOM 886 HB THR A 58 5.146 7.513 0.433 1.00 0.00 A ATOM 887 HG1 THR A 58 2.747 6.851 1.800 1.00 0.00 A ATOM 888 HG21 THR A 58 4.594 5.872 2.918 1.00 0.00 A ATOM 889 HG22 THR A 58 4.921 5.218 1.294 1.00 0.00 A ATOM 890 HG23 THR A 58 6.175 6.139 2.157 1.00 0.00 A ATOM 891 N THR A 58 4.071 8.369 3.534 1.00 0.00 A ATOM 892 O THR A 58 5.270 10.395 0.855 1.00 0.00 A ATOM 893 OG1 THR A 58 3.215 7.204 1.032 1.00 0.00 A ATOM 894 C GLY A 59 2.755 11.348 -0.466 1.00 0.00 A ATOM 895 CA GLY A 59 2.698 11.464 1.059 1.00 0.00 A ATOM 896 HN GLY A 59 2.568 9.788 2.351 1.00 0.00 A ATOM 897 HA2 GLY A 59 1.663 11.605 1.365 1.00 0.00 A ATOM 898 HA1 GLY A 59 3.292 12.315 1.389 1.00 0.00 A ATOM 899 N GLY A 59 3.196 10.271 1.715 1.00 0.00 A ATOM 900 O GLY A 59 3.146 12.295 -1.155 1.00 0.00 A ATOM 901 C LYS A 60 0.616 9.795 -2.629 1.00 0.00 A ATOM 902 CA LYS A 60 2.115 10.013 -2.431 1.00 0.00 A ATOM 903 CB LYS A 60 2.895 8.816 -2.996 1.00 0.00 A ATOM 904 CD LYS A 60 5.219 9.989 -2.530 1.00 0.00 A ATOM 905 CE LYS A 60 5.059 10.973 -3.702 1.00 0.00 A ATOM 906 CG LYS A 60 4.378 8.703 -2.604 1.00 0.00 A ATOM 907 HN LYS A 60 2.111 9.429 -0.397 1.00 0.00 A ATOM 908 HA LYS A 60 2.375 10.910 -2.989 1.00 0.00 A ATOM 909 HB2 LYS A 60 2.409 7.899 -2.657 1.00 0.00 A ATOM 910 HB1 LYS A 60 2.810 8.835 -4.083 1.00 0.00 A ATOM 911 HD2 LYS A 60 4.979 10.485 -1.593 1.00 0.00 A ATOM 912 HD1 LYS A 60 6.268 9.698 -2.447 1.00 0.00 A ATOM 913 HE2 LYS A 60 5.940 10.912 -4.345 1.00 0.00 A ATOM 914 HE1 LYS A 60 4.196 10.712 -4.312 1.00 0.00 A ATOM 915 HG2 LYS A 60 4.416 8.238 -1.619 1.00 0.00 A ATOM 916 HG1 LYS A 60 4.844 8.010 -3.303 1.00 0.00 A ATOM 917 HZ1 LYS A 60 4.129 12.415 -2.548 1.00 0.00 A ATOM 918 HZ2 LYS A 60 5.736 12.664 -2.734 1.00 0.00 A ATOM 919 HZ3 LYS A 60 4.713 12.991 -3.982 1.00 0.00 A ATOM 920 N LYS A 60 2.386 10.184 -1.009 1.00 0.00 A ATOM 921 NZ LYS A 60 4.900 12.362 -3.214 1.00 0.00 A ATOM 922 O LYS A 60 -0.135 9.717 -1.659 1.00 0.00 A ATOM 923 C THR A 61 -1.664 7.933 -3.880 1.00 0.00 A ATOM 924 CA THR A 61 -1.193 9.347 -4.273 1.00 0.00 A ATOM 925 CB THR A 61 -1.243 9.554 -5.798 1.00 0.00 A ATOM 926 CG2 THR A 61 -2.616 10.027 -6.277 1.00 0.00 A ATOM 927 HN THR A 61 0.796 9.772 -4.667 1.00 0.00 A ATOM 928 HA THR A 61 -1.836 10.080 -3.785 1.00 0.00 A ATOM 929 HB THR A 61 -0.990 8.617 -6.298 1.00 0.00 A ATOM 930 HG1 THR A 61 -0.608 11.393 -5.970 1.00 0.00 A ATOM 931 HG21 THR A 61 -2.589 10.164 -7.359 1.00 0.00 A ATOM 932 HG22 THR A 61 -3.375 9.284 -6.035 1.00 0.00 A ATOM 933 HG23 THR A 61 -2.872 10.973 -5.801 1.00 0.00 A ATOM 934 N THR A 61 0.183 9.613 -3.877 1.00 0.00 A ATOM 935 O THR A 61 -2.480 7.334 -4.581 1.00 0.00 A ATOM 936 OG1 THR A 61 -0.272 10.517 -6.177 1.00 0.00 A ATOM 937 C VAL A 62 -2.898 6.180 -1.616 1.00 0.00 A ATOM 938 CA VAL A 62 -1.519 6.073 -2.272 1.00 0.00 A ATOM 939 CB VAL A 62 -0.390 5.495 -1.394 1.00 0.00 A ATOM 940 CG1 VAL A 62 0.062 6.388 -0.228 1.00 0.00 A ATOM 941 CG2 VAL A 62 -0.770 4.097 -0.889 1.00 0.00 A ATOM 942 HN VAL A 62 -0.622 7.990 -2.154 1.00 0.00 A ATOM 943 HA VAL A 62 -1.591 5.402 -3.125 1.00 0.00 A ATOM 944 HB VAL A 62 0.480 5.371 -2.041 1.00 0.00 A ATOM 945 HG11 VAL A 62 0.881 5.898 0.296 1.00 0.00 A ATOM 946 HG12 VAL A 62 0.431 7.345 -0.592 1.00 0.00 A ATOM 947 HG13 VAL A 62 -0.748 6.563 0.477 1.00 0.00 A ATOM 948 HG21 VAL A 62 -1.016 3.448 -1.728 1.00 0.00 A ATOM 949 HG22 VAL A 62 0.066 3.658 -0.345 1.00 0.00 A ATOM 950 HG23 VAL A 62 -1.637 4.152 -0.235 1.00 0.00 A ATOM 951 N VAL A 62 -1.174 7.398 -2.758 1.00 0.00 A ATOM 952 O VAL A 62 -3.039 6.502 -0.438 1.00 0.00 A ATOM 953 C SER A 63 -6.020 4.880 -1.983 1.00 0.00 A ATOM 954 CA SER A 63 -5.322 6.229 -2.152 1.00 0.00 A ATOM 955 CB SER A 63 -5.897 7.061 -3.308 1.00 0.00 A ATOM 956 HN SER A 63 -3.725 5.605 -3.363 1.00 0.00 A ATOM 957 HA SER A 63 -5.429 6.796 -1.225 1.00 0.00 A ATOM 958 HB2 SER A 63 -6.973 6.896 -3.389 1.00 0.00 A ATOM 959 HB1 SER A 63 -5.724 8.118 -3.102 1.00 0.00 A ATOM 960 HG SER A 63 -4.335 7.015 -4.514 1.00 0.00 A ATOM 961 N SER A 63 -3.923 5.977 -2.437 1.00 0.00 A ATOM 962 O SER A 63 -5.610 3.904 -2.601 1.00 0.00 A ATOM 963 OG SER A 63 -5.266 6.746 -4.541 1.00 0.00 A ATOM 964 C TYR A 64 -8.995 3.324 -1.423 1.00 0.00 A ATOM 965 CA TYR A 64 -7.673 3.568 -0.686 1.00 0.00 A ATOM 966 CB TYR A 64 -7.911 3.669 0.825 1.00 0.00 A ATOM 967 CD1 TYR A 64 -8.491 1.274 1.362 1.00 0.00 A ATOM 968 CD2 TYR A 64 -10.196 2.986 1.661 1.00 0.00 A ATOM 969 CE1 TYR A 64 -9.430 0.289 1.696 1.00 0.00 A ATOM 970 CE2 TYR A 64 -11.144 1.994 1.955 1.00 0.00 A ATOM 971 CG TYR A 64 -8.869 2.626 1.356 1.00 0.00 A ATOM 972 CZ TYR A 64 -10.761 0.644 1.966 1.00 0.00 A ATOM 973 HN TYR A 64 -7.368 5.660 -0.691 1.00 0.00 A ATOM 974 HA TYR A 64 -7.012 2.719 -0.866 1.00 0.00 A ATOM 975 HB2 TYR A 64 -6.957 3.576 1.343 1.00 0.00 A ATOM 976 HB1 TYR A 64 -8.318 4.655 1.053 1.00 0.00 A ATOM 977 HD1 TYR A 64 -7.497 0.980 1.060 1.00 0.00 A ATOM 978 HD2 TYR A 64 -10.507 4.019 1.608 1.00 0.00 A ATOM 979 HE1 TYR A 64 -9.122 -0.741 1.725 1.00 0.00 A ATOM 980 HE2 TYR A 64 -12.167 2.278 2.155 1.00 0.00 A ATOM 981 HH TYR A 64 -12.549 0.030 2.442 1.00 0.00 A ATOM 982 N TYR A 64 -7.040 4.810 -1.123 1.00 0.00 A ATOM 983 O TYR A 64 -9.855 4.203 -1.427 1.00 0.00 A ATOM 984 OH TYR A 64 -11.689 -0.322 2.206 1.00 0.00 A ATOM 985 C LEU A 65 -10.517 0.197 -2.718 1.00 0.00 A ATOM 986 CA LEU A 65 -10.403 1.726 -2.668 1.00 0.00 A ATOM 987 CB LEU A 65 -10.538 2.338 -4.074 1.00 0.00 A ATOM 988 CD1 LEU A 65 -8.450 3.802 -4.407 1.00 0.00 A ATOM 989 CD2 LEU A 65 -8.408 1.362 -5.155 1.00 0.00 A ATOM 990 CG LEU A 65 -9.259 2.600 -4.883 1.00 0.00 A ATOM 991 HN LEU A 65 -8.435 1.440 -2.004 1.00 0.00 A ATOM 992 HA LEU A 65 -11.251 2.106 -2.105 1.00 0.00 A ATOM 993 HB2 LEU A 65 -11.163 1.676 -4.677 1.00 0.00 A ATOM 994 HB1 LEU A 65 -11.066 3.286 -3.979 1.00 0.00 A ATOM 995 HD11 LEU A 65 -7.712 3.476 -3.689 1.00 0.00 A ATOM 996 HD12 LEU A 65 -7.942 4.247 -5.256 1.00 0.00 A ATOM 997 HD13 LEU A 65 -9.100 4.559 -3.970 1.00 0.00 A ATOM 998 HD21 LEU A 65 -8.027 0.950 -4.227 1.00 0.00 A ATOM 999 HD22 LEU A 65 -9.015 0.616 -5.664 1.00 0.00 A ATOM 1000 HD23 LEU A 65 -7.578 1.629 -5.802 1.00 0.00 A ATOM 1001 HG LEU A 65 -9.603 2.909 -5.849 1.00 0.00 A ATOM 1002 N LEU A 65 -9.168 2.140 -2.027 1.00 0.00 A ATOM 1003 O LEU A 65 -10.256 -0.411 -3.753 1.00 0.00 A ATOM 1004 C GLY A 66 -11.431 -2.480 -0.336 1.00 0.00 A ATOM 1005 CA GLY A 66 -11.505 -1.800 -1.699 1.00 0.00 A ATOM 1006 HN GLY A 66 -11.113 0.090 -0.786 1.00 0.00 A ATOM 1007 HA2 GLY A 66 -12.537 -1.794 -2.053 1.00 0.00 A ATOM 1008 HA1 GLY A 66 -10.908 -2.396 -2.389 1.00 0.00 A ATOM 1009 N GLY A 66 -11.034 -0.420 -1.653 1.00 0.00 A ATOM 1010 O GLY A 66 -10.447 -2.314 0.382 1.00 0.00 A ATOM 1011 C LEU A 67 -13.195 -5.437 0.716 1.00 0.00 A ATOM 1012 CA LEU A 67 -12.473 -4.166 1.142 1.00 0.00 A ATOM 1013 CB LEU A 67 -13.108 -3.525 2.387 1.00 0.00 A ATOM 1014 CD1 LEU A 67 -15.043 -2.692 3.716 1.00 0.00 A ATOM 1015 CD2 LEU A 67 -15.022 -2.218 1.271 1.00 0.00 A ATOM 1016 CG LEU A 67 -14.621 -3.236 2.346 1.00 0.00 A ATOM 1017 HN LEU A 67 -13.213 -3.404 -0.655 1.00 0.00 A ATOM 1018 HA LEU A 67 -11.446 -4.431 1.386 1.00 0.00 A ATOM 1019 HB2 LEU A 67 -12.939 -4.221 3.210 1.00 0.00 A ATOM 1020 HB1 LEU A 67 -12.579 -2.604 2.617 1.00 0.00 A ATOM 1021 HD11 LEU A 67 -14.793 -3.412 4.496 1.00 0.00 A ATOM 1022 HD12 LEU A 67 -14.531 -1.751 3.921 1.00 0.00 A ATOM 1023 HD13 LEU A 67 -16.121 -2.523 3.733 1.00 0.00 A ATOM 1024 HD21 LEU A 67 -16.057 -1.912 1.422 1.00 0.00 A ATOM 1025 HD22 LEU A 67 -14.380 -1.339 1.325 1.00 0.00 A ATOM 1026 HD23 LEU A 67 -14.951 -2.664 0.280 1.00 0.00 A ATOM 1027 HG LEU A 67 -15.166 -4.166 2.179 1.00 0.00 A ATOM 1028 N LEU A 67 -12.456 -3.265 0.002 1.00 0.00 A ATOM 1029 O LEU A 67 -14.237 -5.347 0.066 1.00 0.00 A ATOM 1030 C GLU A 68 -12.743 -8.843 1.746 1.00 0.00 A ATOM 1031 CA GLU A 68 -12.992 -7.894 0.572 1.00 0.00 A ATOM 1032 CB GLU A 68 -12.032 -8.196 -0.576 1.00 0.00 A ATOM 1033 CD GLU A 68 -11.271 -7.509 -2.860 1.00 0.00 A ATOM 1034 CG GLU A 68 -12.464 -7.610 -1.927 1.00 0.00 A ATOM 1035 HN GLU A 68 -11.703 -6.638 1.479 1.00 0.00 A ATOM 1036 HA GLU A 68 -14.033 -7.949 0.252 1.00 0.00 A ATOM 1037 HB2 GLU A 68 -11.062 -7.770 -0.326 1.00 0.00 A ATOM 1038 HB1 GLU A 68 -11.904 -9.265 -0.623 1.00 0.00 A ATOM 1039 HG2 GLU A 68 -13.238 -8.235 -2.372 1.00 0.00 A ATOM 1040 HG1 GLU A 68 -12.857 -6.604 -1.794 1.00 0.00 A ATOM 1041 N GLU A 68 -12.614 -6.589 1.035 1.00 0.00 A ATOM 1042 OT1 GLU A 68 -11.694 -8.654 2.406 1.00 0.00 A ATOM 1043 OT2 GLU A 68 -13.598 -9.725 1.974 1.00 0.00 A ATOM 1044 OE1 GLU A 68 -10.431 -6.603 -2.651 1.00 0.00 A ATOM 1045 OE2 GLU A 68 -11.129 -8.363 -3.763 1.00 0.00 A END
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