NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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398247 |
1tfs   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 12.345 1.764 0.211 1.00 0.00 A ATOM 2 CA ARG A 1 12.918 3.069 0.766 1.00 0.00 A ATOM 3 CB ARG A 1 11.828 4.153 0.825 1.00 0.00 A ATOM 4 CD ARG A 1 10.704 3.652 3.071 1.00 0.00 A ATOM 5 CG ARG A 1 10.540 3.744 1.553 1.00 0.00 A ATOM 6 CZ ARG A 1 11.602 5.427 4.626 1.00 0.00 A ATOM 7 HT1 ARG A 1 14.723 2.810 -0.181 1.00 0.00 A ATOM 8 HT2 ARG A 1 13.624 3.698 -1.025 1.00 0.00 A ATOM 9 HT3 ARG A 1 14.413 4.385 0.247 1.00 0.00 A ATOM 10 HA ARG A 1 13.311 2.899 1.769 1.00 0.00 A ATOM 11 HB2 ARG A 1 12.228 5.054 1.292 1.00 0.00 A ATOM 12 HB1 ARG A 1 11.540 4.398 -0.198 1.00 0.00 A ATOM 13 HD2 ARG A 1 9.807 3.165 3.451 1.00 0.00 A ATOM 14 HD1 ARG A 1 11.563 3.038 3.327 1.00 0.00 A ATOM 15 HE ARG A 1 10.060 5.649 3.360 1.00 0.00 A ATOM 16 HG2 ARG A 1 9.781 4.500 1.339 1.00 0.00 A ATOM 17 HG1 ARG A 1 10.168 2.794 1.170 1.00 0.00 A ATOM 18 HH11 ARG A 1 12.716 3.699 4.866 1.00 0.00 A ATOM 19 HH12 ARG A 1 13.191 5.044 5.844 1.00 0.00 A ATOM 20 HH21 ARG A 1 10.714 7.264 4.678 1.00 0.00 A ATOM 21 HH22 ARG A 1 12.061 7.082 5.759 1.00 0.00 A ATOM 22 N ARG A 1 14.017 3.526 -0.102 1.00 0.00 A ATOM 23 NE ARG A 1 10.763 4.988 3.677 1.00 0.00 A ATOM 24 NH1 ARG A 1 12.574 4.666 5.142 1.00 0.00 A ATOM 25 NH2 ARG A 1 11.444 6.674 5.073 1.00 0.00 A ATOM 26 O ARG A 1 11.828 1.776 -0.901 1.00 0.00 A ATOM 27 C ILE A 2 10.482 -0.672 1.125 1.00 0.00 A ATOM 28 CA ILE A 2 11.897 -0.635 0.557 1.00 0.00 A ATOM 29 CB ILE A 2 12.825 -1.785 1.028 1.00 0.00 A ATOM 30 CD1 ILE A 2 12.125 -3.541 -0.675 1.00 0.00 A ATOM 31 CG1 ILE A 2 13.260 -2.638 -0.175 1.00 0.00 A ATOM 32 CG2 ILE A 2 12.238 -2.684 2.123 1.00 0.00 A ATOM 33 HN ILE A 2 12.888 0.696 1.862 1.00 0.00 A ATOM 34 HA ILE A 2 11.813 -0.679 -0.524 1.00 0.00 A ATOM 35 HB ILE A 2 13.733 -1.347 1.443 1.00 0.00 A ATOM 36 HD11 ILE A 2 11.199 -2.978 -0.770 1.00 0.00 A ATOM 37 HD12 ILE A 2 12.393 -3.958 -1.644 1.00 0.00 A ATOM 38 HD13 ILE A 2 11.964 -4.362 0.025 1.00 0.00 A ATOM 39 HG12 ILE A 2 13.597 -1.988 -0.983 1.00 0.00 A ATOM 40 HG11 ILE A 2 14.097 -3.273 0.118 1.00 0.00 A ATOM 41 HG21 ILE A 2 11.273 -3.095 1.829 1.00 0.00 A ATOM 42 HG22 ILE A 2 12.924 -3.508 2.325 1.00 0.00 A ATOM 43 HG23 ILE A 2 12.129 -2.106 3.039 1.00 0.00 A ATOM 44 N ILE A 2 12.475 0.650 0.934 1.00 0.00 A ATOM 45 O ILE A 2 10.305 -0.446 2.319 1.00 0.00 A ATOM 46 C CYS A 3 7.282 -1.938 -0.059 1.00 0.00 A ATOM 47 CA CYS A 3 8.079 -0.931 0.750 1.00 0.00 A ATOM 48 CB CYS A 3 7.472 0.471 0.647 1.00 0.00 A ATOM 49 HN CYS A 3 9.641 -1.115 -0.691 1.00 0.00 A ATOM 50 HA CYS A 3 8.023 -1.260 1.787 1.00 0.00 A ATOM 51 HB2 CYS A 3 7.949 1.024 -0.162 1.00 0.00 A ATOM 52 HB1 CYS A 3 6.410 0.407 0.423 1.00 0.00 A ATOM 53 N CYS A 3 9.466 -0.913 0.294 1.00 0.00 A ATOM 54 O CYS A 3 7.778 -2.475 -1.049 1.00 0.00 A ATOM 55 SG CYS A 3 7.603 1.413 2.180 1.00 0.00 A ATOM 56 C TYR A 4 4.541 -2.551 -1.497 1.00 0.00 A ATOM 57 CA TYR A 4 5.205 -3.183 -0.285 1.00 0.00 A ATOM 58 CB TYR A 4 4.159 -3.693 0.700 1.00 0.00 A ATOM 59 CD1 TYR A 4 4.780 -6.005 1.520 1.00 0.00 A ATOM 60 CD2 TYR A 4 4.954 -4.137 3.069 1.00 0.00 A ATOM 61 CE1 TYR A 4 5.129 -6.890 2.556 1.00 0.00 A ATOM 62 CE2 TYR A 4 5.260 -5.026 4.112 1.00 0.00 A ATOM 63 CG TYR A 4 4.683 -4.624 1.776 1.00 0.00 A ATOM 64 CZ TYR A 4 5.357 -6.402 3.853 1.00 0.00 A ATOM 65 HN TYR A 4 5.629 -1.664 1.121 1.00 0.00 A ATOM 66 HA TYR A 4 5.801 -4.022 -0.624 1.00 0.00 A ATOM 67 HB2 TYR A 4 3.671 -2.835 1.161 1.00 0.00 A ATOM 68 HB1 TYR A 4 3.409 -4.229 0.127 1.00 0.00 A ATOM 69 HD1 TYR A 4 4.571 -6.392 0.534 1.00 0.00 A ATOM 70 HD2 TYR A 4 4.895 -3.082 3.281 1.00 0.00 A ATOM 71 HE1 TYR A 4 5.187 -7.952 2.372 1.00 0.00 A ATOM 72 HE2 TYR A 4 5.382 -4.643 5.116 1.00 0.00 A ATOM 73 HH TYR A 4 5.699 -6.846 5.718 1.00 0.00 A ATOM 74 N TYR A 4 6.052 -2.215 0.376 1.00 0.00 A ATOM 75 O TYR A 4 4.316 -1.339 -1.512 1.00 0.00 A ATOM 76 OH TYR A 4 5.666 -7.269 4.858 1.00 0.00 A ATOM 77 C SER A 5 2.461 -3.937 -4.083 1.00 0.00 A ATOM 78 CA SER A 5 3.569 -2.942 -3.718 1.00 0.00 A ATOM 79 CB SER A 5 4.622 -2.774 -4.820 1.00 0.00 A ATOM 80 HN SER A 5 4.571 -4.337 -2.459 1.00 0.00 A ATOM 81 HA SER A 5 3.092 -1.975 -3.567 1.00 0.00 A ATOM 82 HB2 SER A 5 4.131 -2.542 -5.768 1.00 0.00 A ATOM 83 HB1 SER A 5 5.262 -1.934 -4.548 1.00 0.00 A ATOM 84 HG SER A 5 6.195 -3.762 -5.457 1.00 0.00 A ATOM 85 N SER A 5 4.240 -3.377 -2.502 1.00 0.00 A ATOM 86 O SER A 5 1.350 -3.829 -3.571 1.00 0.00 A ATOM 87 OG SER A 5 5.407 -3.952 -4.938 1.00 0.00 A ATOM 88 C HIS A 6 0.576 -5.573 -5.887 1.00 0.00 A ATOM 89 CA HIS A 6 2.001 -5.990 -5.490 1.00 0.00 A ATOM 90 CB HIS A 6 1.965 -7.199 -4.555 1.00 0.00 A ATOM 91 CD2 HIS A 6 0.233 -7.021 -2.581 1.00 0.00 A ATOM 92 CE1 HIS A 6 1.576 -6.368 -1.039 1.00 0.00 A ATOM 93 CG HIS A 6 1.476 -6.922 -3.158 1.00 0.00 A ATOM 94 HN HIS A 6 3.794 -4.892 -5.195 1.00 0.00 A ATOM 95 HA HIS A 6 2.502 -6.323 -6.400 1.00 0.00 A ATOM 96 HB2 HIS A 6 1.307 -7.924 -5.036 1.00 0.00 A ATOM 97 HB1 HIS A 6 2.961 -7.632 -4.490 1.00 0.00 A ATOM 98 HD1 HIS A 6 3.306 -6.254 -2.240 1.00 0.00 A ATOM 99 HD2 HIS A 6 -0.663 -7.343 -3.090 1.00 0.00 A ATOM 100 HE1 HIS A 6 1.974 -6.070 -0.082 1.00 0.00 A ATOM 101 N HIS A 6 2.814 -4.911 -4.931 1.00 0.00 A ATOM 102 ND1 HIS A 6 2.318 -6.469 -2.152 1.00 0.00 A ATOM 103 NE2 HIS A 6 0.291 -6.669 -1.238 1.00 0.00 A ATOM 104 O HIS A 6 -0.319 -5.436 -5.061 1.00 0.00 A ATOM 105 C LYS A 7 -1.986 -6.223 -7.466 1.00 0.00 A ATOM 106 CA LYS A 7 -0.970 -5.102 -7.721 1.00 0.00 A ATOM 107 CB LYS A 7 -0.857 -4.698 -9.202 1.00 0.00 A ATOM 108 CD LYS A 7 -1.462 -6.793 -10.665 1.00 0.00 A ATOM 109 CE LYS A 7 -2.811 -6.185 -11.073 1.00 0.00 A ATOM 110 CG LYS A 7 -0.402 -5.770 -10.212 1.00 0.00 A ATOM 111 HN LYS A 7 1.097 -5.675 -7.826 1.00 0.00 A ATOM 112 HA LYS A 7 -1.320 -4.224 -7.179 1.00 0.00 A ATOM 113 HB2 LYS A 7 -1.806 -4.265 -9.515 1.00 0.00 A ATOM 114 HB1 LYS A 7 -0.122 -3.893 -9.243 1.00 0.00 A ATOM 115 HD2 LYS A 7 -1.056 -7.332 -11.523 1.00 0.00 A ATOM 116 HD1 LYS A 7 -1.641 -7.533 -9.889 1.00 0.00 A ATOM 117 HE2 LYS A 7 -3.444 -6.978 -11.475 1.00 0.00 A ATOM 118 HE1 LYS A 7 -3.318 -5.767 -10.201 1.00 0.00 A ATOM 119 HG2 LYS A 7 -0.069 -5.237 -11.104 1.00 0.00 A ATOM 120 HG1 LYS A 7 0.464 -6.306 -9.822 1.00 0.00 A ATOM 121 HZ1 LYS A 7 -2.213 -5.532 -12.921 1.00 0.00 A ATOM 122 HZ2 LYS A 7 -3.570 -4.784 -12.357 1.00 0.00 A ATOM 123 HZ3 LYS A 7 -2.095 -4.387 -11.740 1.00 0.00 A ATOM 124 N LYS A 7 0.343 -5.466 -7.196 1.00 0.00 A ATOM 125 NZ LYS A 7 -2.660 -5.142 -12.103 1.00 0.00 A ATOM 126 O LYS A 7 -3.181 -5.965 -7.351 1.00 0.00 A ATOM 127 C ALA A 8 -2.625 -8.586 -5.576 1.00 0.00 A ATOM 128 CA ALA A 8 -2.359 -8.617 -7.078 1.00 0.00 A ATOM 129 CB ALA A 8 -1.651 -9.906 -7.507 1.00 0.00 A ATOM 130 HN ALA A 8 -0.522 -7.618 -7.444 1.00 0.00 A ATOM 131 HA ALA A 8 -3.301 -8.547 -7.625 1.00 0.00 A ATOM 132 HB1 ALA A 8 -0.683 -9.990 -7.012 1.00 0.00 A ATOM 133 HB2 ALA A 8 -2.265 -10.766 -7.240 1.00 0.00 A ATOM 134 HB3 ALA A 8 -1.499 -9.901 -8.587 1.00 0.00 A ATOM 135 N ALA A 8 -1.516 -7.472 -7.381 1.00 0.00 A ATOM 136 O ALA A 8 -1.774 -8.998 -4.792 1.00 0.00 A ATOM 137 C SER A 9 -4.552 -9.217 -3.045 1.00 0.00 A ATOM 138 CA SER A 9 -4.171 -7.921 -3.779 1.00 0.00 A ATOM 139 CB SER A 9 -5.300 -6.881 -3.786 1.00 0.00 A ATOM 140 HN SER A 9 -4.491 -7.784 -5.834 1.00 0.00 A ATOM 141 HA SER A 9 -3.304 -7.510 -3.264 1.00 0.00 A ATOM 142 HB2 SER A 9 -5.920 -6.963 -2.894 1.00 0.00 A ATOM 143 HB1 SER A 9 -4.848 -5.889 -3.801 1.00 0.00 A ATOM 144 HG SER A 9 -6.690 -6.257 -5.003 1.00 0.00 A ATOM 145 N SER A 9 -3.810 -8.135 -5.169 1.00 0.00 A ATOM 146 O SER A 9 -5.616 -9.327 -2.432 1.00 0.00 A ATOM 147 OG SER A 9 -6.091 -7.015 -4.956 1.00 0.00 A ATOM 148 C LEU A 10 -2.355 -11.924 -1.988 1.00 0.00 A ATOM 149 CA LEU A 10 -3.762 -11.482 -2.413 1.00 0.00 A ATOM 150 CB LEU A 10 -4.564 -12.473 -3.278 1.00 0.00 A ATOM 151 CD1 LEU A 10 -5.148 -14.021 -1.344 1.00 0.00 A ATOM 152 CD2 LEU A 10 -5.338 -14.814 -3.708 1.00 0.00 A ATOM 153 CG LEU A 10 -4.544 -13.918 -2.750 1.00 0.00 A ATOM 154 HN LEU A 10 -2.756 -9.967 -3.527 1.00 0.00 A ATOM 155 HA LEU A 10 -4.312 -11.343 -1.495 1.00 0.00 A ATOM 156 HB2 LEU A 10 -5.601 -12.131 -3.288 1.00 0.00 A ATOM 157 HB1 LEU A 10 -4.225 -12.457 -4.310 1.00 0.00 A ATOM 158 HD11 LEU A 10 -6.157 -13.606 -1.338 1.00 0.00 A ATOM 159 HD12 LEU A 10 -5.193 -15.067 -1.040 1.00 0.00 A ATOM 160 HD13 LEU A 10 -4.534 -13.482 -0.623 1.00 0.00 A ATOM 161 HD21 LEU A 10 -4.899 -14.770 -4.705 1.00 0.00 A ATOM 162 HD22 LEU A 10 -5.310 -15.846 -3.358 1.00 0.00 A ATOM 163 HD23 LEU A 10 -6.375 -14.482 -3.759 1.00 0.00 A ATOM 164 HG LEU A 10 -3.520 -14.291 -2.718 1.00 0.00 A ATOM 165 N LEU A 10 -3.641 -10.191 -3.080 1.00 0.00 A ATOM 166 O LEU A 10 -2.086 -11.973 -0.788 1.00 0.00 A ATOM 167 C PRO A 11 0.607 -11.206 -2.150 1.00 0.00 A ATOM 168 CA PRO A 11 -0.057 -12.517 -2.584 1.00 0.00 A ATOM 169 CB PRO A 11 0.572 -13.082 -3.862 1.00 0.00 A ATOM 170 CD PRO A 11 -1.655 -12.362 -4.346 1.00 0.00 A ATOM 171 CG PRO A 11 -0.258 -12.421 -4.963 1.00 0.00 A ATOM 172 HA PRO A 11 0.013 -13.247 -1.776 1.00 0.00 A ATOM 173 HB2 PRO A 11 1.635 -12.857 -3.957 1.00 0.00 A ATOM 174 HB1 PRO A 11 0.419 -14.161 -3.886 1.00 0.00 A ATOM 175 HD2 PRO A 11 -2.219 -11.524 -4.749 1.00 0.00 A ATOM 176 HD1 PRO A 11 -2.183 -13.297 -4.526 1.00 0.00 A ATOM 177 HG2 PRO A 11 0.107 -11.406 -5.126 1.00 0.00 A ATOM 178 HG1 PRO A 11 -0.238 -12.984 -5.898 1.00 0.00 A ATOM 179 N PRO A 11 -1.444 -12.242 -2.919 1.00 0.00 A ATOM 180 O PRO A 11 -0.014 -10.145 -2.204 1.00 0.00 A ATOM 181 C ARG A 12 3.993 -10.071 -1.941 1.00 0.00 A ATOM 182 CA ARG A 12 2.611 -10.090 -1.294 1.00 0.00 A ATOM 183 CB ARG A 12 2.720 -10.069 0.235 1.00 0.00 A ATOM 184 CD ARG A 12 1.430 -9.591 2.381 1.00 0.00 A ATOM 185 CG ARG A 12 1.336 -9.922 0.887 1.00 0.00 A ATOM 186 CZ ARG A 12 1.566 -7.297 3.391 1.00 0.00 A ATOM 187 HN ARG A 12 2.378 -12.140 -1.776 1.00 0.00 A ATOM 188 HA ARG A 12 2.096 -9.185 -1.609 1.00 0.00 A ATOM 189 HB2 ARG A 12 3.199 -10.984 0.589 1.00 0.00 A ATOM 190 HB1 ARG A 12 3.349 -9.223 0.508 1.00 0.00 A ATOM 191 HD2 ARG A 12 0.417 -9.624 2.784 1.00 0.00 A ATOM 192 HD1 ARG A 12 2.035 -10.341 2.893 1.00 0.00 A ATOM 193 HE ARG A 12 2.785 -8.017 1.969 1.00 0.00 A ATOM 194 HG2 ARG A 12 0.778 -9.125 0.392 1.00 0.00 A ATOM 195 HG1 ARG A 12 0.780 -10.853 0.765 1.00 0.00 A ATOM 196 HH11 ARG A 12 0.224 -8.407 4.485 1.00 0.00 A ATOM 197 HH12 ARG A 12 0.315 -6.671 4.832 1.00 0.00 A ATOM 198 HH21 ARG A 12 2.724 -5.815 2.578 1.00 0.00 A ATOM 199 HH22 ARG A 12 1.599 -5.345 3.845 1.00 0.00 A ATOM 200 N ARG A 12 1.873 -11.266 -1.730 1.00 0.00 A ATOM 201 NE ARG A 12 2.020 -8.261 2.579 1.00 0.00 A ATOM 202 NH1 ARG A 12 0.629 -7.501 4.319 1.00 0.00 A ATOM 203 NH2 ARG A 12 2.048 -6.065 3.277 1.00 0.00 A ATOM 204 O ARG A 12 4.560 -11.120 -2.237 1.00 0.00 A ATOM 205 C ALA A 13 6.142 -7.115 -2.404 1.00 0.00 A ATOM 206 CA ALA A 13 5.818 -8.574 -2.729 1.00 0.00 A ATOM 207 CB ALA A 13 5.826 -8.815 -4.243 1.00 0.00 A ATOM 208 HN ALA A 13 3.992 -8.053 -1.860 1.00 0.00 A ATOM 209 HA ALA A 13 6.557 -9.224 -2.258 1.00 0.00 A ATOM 210 HB1 ALA A 13 5.527 -9.840 -4.463 1.00 0.00 A ATOM 211 HB2 ALA A 13 5.148 -8.125 -4.742 1.00 0.00 A ATOM 212 HB3 ALA A 13 6.833 -8.654 -4.629 1.00 0.00 A ATOM 213 N ALA A 13 4.514 -8.862 -2.160 1.00 0.00 A ATOM 214 O ALA A 13 5.224 -6.314 -2.175 1.00 0.00 A ATOM 215 C THR A 14 8.932 -5.010 -3.115 1.00 0.00 A ATOM 216 CA THR A 14 7.980 -5.493 -2.030 1.00 0.00 A ATOM 217 CB THR A 14 8.739 -5.590 -0.696 1.00 0.00 A ATOM 218 CG2 THR A 14 7.819 -5.944 0.472 1.00 0.00 A ATOM 219 HN THR A 14 8.125 -7.506 -2.593 1.00 0.00 A ATOM 220 HA THR A 14 7.177 -4.769 -1.971 1.00 0.00 A ATOM 221 HB THR A 14 9.198 -4.622 -0.490 1.00 0.00 A ATOM 222 HG1 THR A 14 10.195 -6.521 -1.619 1.00 0.00 A ATOM 223 HG21 THR A 14 7.205 -6.812 0.239 1.00 0.00 A ATOM 224 HG22 THR A 14 8.403 -6.175 1.357 1.00 0.00 A ATOM 225 HG23 THR A 14 7.192 -5.088 0.703 1.00 0.00 A ATOM 226 N THR A 14 7.440 -6.800 -2.366 1.00 0.00 A ATOM 227 O THR A 14 9.507 -5.832 -3.826 1.00 0.00 A ATOM 228 OG1 THR A 14 9.743 -6.590 -0.770 1.00 0.00 A ATOM 229 C LYS A 15 10.734 -1.871 -3.482 1.00 0.00 A ATOM 230 CA LYS A 15 10.068 -3.083 -4.131 1.00 0.00 A ATOM 231 CB LYS A 15 9.348 -2.684 -5.428 1.00 0.00 A ATOM 232 CD LYS A 15 7.586 -1.193 -6.522 1.00 0.00 A ATOM 233 CE LYS A 15 8.492 -0.756 -7.683 1.00 0.00 A ATOM 234 CG LYS A 15 8.348 -1.533 -5.230 1.00 0.00 A ATOM 235 HN LYS A 15 8.668 -3.087 -2.523 1.00 0.00 A ATOM 236 HA LYS A 15 10.853 -3.800 -4.378 1.00 0.00 A ATOM 237 HB2 LYS A 15 10.111 -2.376 -6.142 1.00 0.00 A ATOM 238 HB1 LYS A 15 8.830 -3.556 -5.831 1.00 0.00 A ATOM 239 HD2 LYS A 15 7.016 -2.065 -6.844 1.00 0.00 A ATOM 240 HD1 LYS A 15 6.883 -0.387 -6.305 1.00 0.00 A ATOM 241 HE2 LYS A 15 9.140 -1.577 -7.991 1.00 0.00 A ATOM 242 HE1 LYS A 15 7.862 -0.493 -8.534 1.00 0.00 A ATOM 243 HG2 LYS A 15 7.632 -1.820 -4.459 1.00 0.00 A ATOM 244 HG1 LYS A 15 8.865 -0.638 -4.883 1.00 0.00 A ATOM 245 HZ1 LYS A 15 8.722 1.192 -7.097 1.00 0.00 A ATOM 246 HZ2 LYS A 15 9.938 0.213 -6.568 1.00 0.00 A ATOM 247 HZ3 LYS A 15 9.881 0.676 -8.144 1.00 0.00 A ATOM 248 N LYS A 15 9.135 -3.694 -3.196 1.00 0.00 A ATOM 249 NZ LYS A 15 9.320 0.417 -7.345 1.00 0.00 A ATOM 250 O LYS A 15 10.233 -1.337 -2.490 1.00 0.00 A ATOM 251 C THR A 16 11.963 0.946 -4.316 1.00 0.00 A ATOM 252 CA THR A 16 12.575 -0.262 -3.605 1.00 0.00 A ATOM 253 CB THR A 16 14.086 -0.405 -3.852 1.00 0.00 A ATOM 254 CG2 THR A 16 14.461 -0.365 -5.338 1.00 0.00 A ATOM 255 HN THR A 16 12.176 -1.896 -4.898 1.00 0.00 A ATOM 256 HA THR A 16 12.436 -0.142 -2.535 1.00 0.00 A ATOM 257 HB THR A 16 14.413 -1.357 -3.428 1.00 0.00 A ATOM 258 HG1 THR A 16 15.708 0.537 -3.332 1.00 0.00 A ATOM 259 HG21 THR A 16 13.911 -1.126 -5.891 1.00 0.00 A ATOM 260 HG22 THR A 16 14.240 0.614 -5.764 1.00 0.00 A ATOM 261 HG23 THR A 16 15.528 -0.559 -5.449 1.00 0.00 A ATOM 262 N THR A 16 11.865 -1.448 -4.050 1.00 0.00 A ATOM 263 O THR A 16 11.521 0.840 -5.462 1.00 0.00 A ATOM 264 OG1 THR A 16 14.764 0.639 -3.180 1.00 0.00 A ATOM 265 C CYS A 17 12.187 4.485 -3.513 1.00 0.00 A ATOM 266 CA CYS A 17 11.371 3.339 -4.098 1.00 0.00 A ATOM 267 CB CYS A 17 9.913 3.459 -3.647 1.00 0.00 A ATOM 268 HN CYS A 17 12.265 2.070 -2.671 1.00 0.00 A ATOM 269 HA CYS A 17 11.420 3.388 -5.187 1.00 0.00 A ATOM 270 HB2 CYS A 17 9.850 3.219 -2.585 1.00 0.00 A ATOM 271 HB1 CYS A 17 9.572 4.483 -3.795 1.00 0.00 A ATOM 272 N CYS A 17 11.926 2.084 -3.626 1.00 0.00 A ATOM 273 O CYS A 17 12.841 4.327 -2.479 1.00 0.00 A ATOM 274 SG CYS A 17 8.765 2.402 -4.554 1.00 0.00 A ATOM 275 C VAL A 18 12.073 7.548 -2.644 1.00 0.00 A ATOM 276 CA VAL A 18 12.847 6.845 -3.765 1.00 0.00 A ATOM 277 CB VAL A 18 13.032 7.767 -4.985 1.00 0.00 A ATOM 278 CG1 VAL A 18 13.786 9.051 -4.609 1.00 0.00 A ATOM 279 CG2 VAL A 18 13.816 7.052 -6.096 1.00 0.00 A ATOM 280 HN VAL A 18 11.606 5.680 -5.033 1.00 0.00 A ATOM 281 HA VAL A 18 13.833 6.575 -3.382 1.00 0.00 A ATOM 282 HB VAL A 18 12.054 8.048 -5.379 1.00 0.00 A ATOM 283 HG11 VAL A 18 14.748 8.801 -4.159 1.00 0.00 A ATOM 284 HG12 VAL A 18 13.958 9.653 -5.502 1.00 0.00 A ATOM 285 HG13 VAL A 18 13.205 9.646 -3.905 1.00 0.00 A ATOM 286 HG21 VAL A 18 14.787 6.729 -5.717 1.00 0.00 A ATOM 287 HG22 VAL A 18 13.269 6.184 -6.462 1.00 0.00 A ATOM 288 HG23 VAL A 18 13.972 7.733 -6.933 1.00 0.00 A ATOM 289 N VAL A 18 12.140 5.640 -4.179 1.00 0.00 A ATOM 290 O VAL A 18 12.682 8.099 -1.731 1.00 0.00 A ATOM 291 C GLU A 19 10.222 7.865 -0.314 1.00 0.00 A ATOM 292 CA GLU A 19 9.871 8.205 -1.756 1.00 0.00 A ATOM 293 CB GLU A 19 8.403 7.807 -1.964 1.00 0.00 A ATOM 294 CD GLU A 19 7.592 9.902 -3.130 1.00 0.00 A ATOM 295 CG GLU A 19 7.815 8.397 -3.243 1.00 0.00 A ATOM 296 HN GLU A 19 10.303 7.051 -3.489 1.00 0.00 A ATOM 297 HA GLU A 19 9.987 9.280 -1.900 1.00 0.00 A ATOM 298 HB2 GLU A 19 8.316 6.721 -1.969 1.00 0.00 A ATOM 299 HB1 GLU A 19 7.807 8.183 -1.131 1.00 0.00 A ATOM 300 HG2 GLU A 19 8.483 8.186 -4.067 1.00 0.00 A ATOM 301 HG1 GLU A 19 6.853 7.925 -3.432 1.00 0.00 A ATOM 302 N GLU A 19 10.735 7.534 -2.719 1.00 0.00 A ATOM 303 O GLU A 19 10.515 6.721 0.023 1.00 0.00 A ATOM 304 OE1 GLU A 19 6.582 10.277 -2.496 1.00 0.00 A ATOM 305 OE2 GLU A 19 8.441 10.646 -3.666 1.00 0.00 A ATOM 306 C ASN A 20 9.052 8.034 2.557 1.00 0.00 A ATOM 307 CA ASN A 20 10.279 8.736 1.974 1.00 0.00 A ATOM 308 CB ASN A 20 10.446 10.127 2.601 1.00 0.00 A ATOM 309 CG ASN A 20 10.379 10.074 4.125 1.00 0.00 A ATOM 310 HN ASN A 20 9.844 9.780 0.167 1.00 0.00 A ATOM 311 HA ASN A 20 11.161 8.134 2.188 1.00 0.00 A ATOM 312 HB2 ASN A 20 11.410 10.540 2.304 1.00 0.00 A ATOM 313 HB1 ASN A 20 9.658 10.784 2.231 1.00 0.00 A ATOM 314 HD21 ASN A 20 8.746 11.297 4.198 1.00 0.00 A ATOM 315 HD22 ASN A 20 9.358 10.711 5.734 1.00 0.00 A ATOM 316 N ASN A 20 10.114 8.881 0.538 1.00 0.00 A ATOM 317 ND2 ASN A 20 9.403 10.747 4.728 1.00 0.00 A ATOM 318 O ASN A 20 9.146 7.391 3.603 1.00 0.00 A ATOM 319 OD1 ASN A 20 11.195 9.424 4.767 1.00 0.00 A ATOM 320 C THR A 21 6.182 6.476 1.456 1.00 0.00 A ATOM 321 CA THR A 21 6.625 7.654 2.320 1.00 0.00 A ATOM 322 CB THR A 21 5.622 8.812 2.226 1.00 0.00 A ATOM 323 CG2 THR A 21 5.804 9.791 3.388 1.00 0.00 A ATOM 324 HN THR A 21 7.880 8.614 0.973 1.00 0.00 A ATOM 325 HA THR A 21 6.686 7.317 3.348 1.00 0.00 A ATOM 326 HB THR A 21 4.607 8.420 2.267 1.00 0.00 A ATOM 327 HG1 THR A 21 5.147 10.175 0.912 1.00 0.00 A ATOM 328 HG21 THR A 21 6.824 10.173 3.404 1.00 0.00 A ATOM 329 HG22 THR A 21 5.110 10.624 3.280 1.00 0.00 A ATOM 330 HG23 THR A 21 5.593 9.281 4.327 1.00 0.00 A ATOM 331 N THR A 21 7.907 8.166 1.882 1.00 0.00 A ATOM 332 O THR A 21 6.721 6.256 0.370 1.00 0.00 A ATOM 333 OG1 THR A 21 5.836 9.514 1.013 1.00 0.00 A ATOM 334 C CYS A 22 3.136 4.551 1.660 1.00 0.00 A ATOM 335 CA CYS A 22 4.593 4.597 1.239 1.00 0.00 A ATOM 336 CB CYS A 22 5.267 3.279 1.593 1.00 0.00 A ATOM 337 HN CYS A 22 4.813 5.889 2.861 1.00 0.00 A ATOM 338 HA CYS A 22 4.645 4.746 0.172 1.00 0.00 A ATOM 339 HB2 CYS A 22 4.926 3.011 2.586 1.00 0.00 A ATOM 340 HB1 CYS A 22 4.936 2.518 0.890 1.00 0.00 A ATOM 341 N CYS A 22 5.211 5.702 1.946 1.00 0.00 A ATOM 342 O CYS A 22 2.804 5.047 2.734 1.00 0.00 A ATOM 343 SG CYS A 22 7.071 3.303 1.547 1.00 0.00 A ATOM 344 C TYR A 23 0.511 2.292 1.200 1.00 0.00 A ATOM 345 CA TYR A 23 0.873 3.763 1.182 1.00 0.00 A ATOM 346 CB TYR A 23 -0.080 4.478 0.225 1.00 0.00 A ATOM 347 CD1 TYR A 23 -0.764 2.998 -1.724 1.00 0.00 A ATOM 348 CD2 TYR A 23 0.720 4.872 -2.135 1.00 0.00 A ATOM 349 CE1 TYR A 23 -0.918 2.822 -3.110 1.00 0.00 A ATOM 350 CE2 TYR A 23 0.510 4.742 -3.517 1.00 0.00 A ATOM 351 CG TYR A 23 0.012 4.066 -1.233 1.00 0.00 A ATOM 352 CZ TYR A 23 -0.332 3.733 -4.004 1.00 0.00 A ATOM 353 HN TYR A 23 2.611 3.604 -0.049 1.00 0.00 A ATOM 354 HA TYR A 23 0.682 4.154 2.178 1.00 0.00 A ATOM 355 HB2 TYR A 23 -1.110 4.320 0.548 1.00 0.00 A ATOM 356 HB1 TYR A 23 0.124 5.533 0.328 1.00 0.00 A ATOM 357 HD1 TYR A 23 -1.265 2.325 -1.045 1.00 0.00 A ATOM 358 HD2 TYR A 23 1.403 5.615 -1.766 1.00 0.00 A ATOM 359 HE1 TYR A 23 -1.500 2.001 -3.494 1.00 0.00 A ATOM 360 HE2 TYR A 23 1.004 5.420 -4.198 1.00 0.00 A ATOM 361 HH TYR A 23 -0.399 4.460 -5.790 1.00 0.00 A ATOM 362 N TYR A 23 2.269 3.968 0.833 1.00 0.00 A ATOM 363 O TYR A 23 1.156 1.441 0.577 1.00 0.00 A ATOM 364 OH TYR A 23 -0.546 3.616 -5.342 1.00 0.00 A ATOM 365 C LYS A 24 -2.707 1.031 1.639 1.00 0.00 A ATOM 366 CA LYS A 24 -1.253 0.774 2.035 1.00 0.00 A ATOM 367 CB LYS A 24 -1.075 0.167 3.431 1.00 0.00 A ATOM 368 CD LYS A 24 -0.923 0.394 5.900 1.00 0.00 A ATOM 369 CE LYS A 24 -0.609 1.259 7.126 1.00 0.00 A ATOM 370 CG LYS A 24 -0.882 1.168 4.573 1.00 0.00 A ATOM 371 HN LYS A 24 -1.024 2.840 2.369 1.00 0.00 A ATOM 372 HA LYS A 24 -0.838 0.089 1.304 1.00 0.00 A ATOM 373 HB2 LYS A 24 -1.937 -0.455 3.652 1.00 0.00 A ATOM 374 HB1 LYS A 24 -0.185 -0.456 3.402 1.00 0.00 A ATOM 375 HD2 LYS A 24 -1.923 -0.028 6.024 1.00 0.00 A ATOM 376 HD1 LYS A 24 -0.218 -0.439 5.861 1.00 0.00 A ATOM 377 HE2 LYS A 24 -1.278 2.118 7.154 1.00 0.00 A ATOM 378 HE1 LYS A 24 -0.775 0.661 8.023 1.00 0.00 A ATOM 379 HG2 LYS A 24 0.071 1.682 4.456 1.00 0.00 A ATOM 380 HG1 LYS A 24 -1.686 1.896 4.540 1.00 0.00 A ATOM 381 HZ1 LYS A 24 1.428 0.937 7.138 1.00 0.00 A ATOM 382 HZ2 LYS A 24 0.959 2.286 6.314 1.00 0.00 A ATOM 383 HZ3 LYS A 24 0.955 2.283 7.958 1.00 0.00 A ATOM 384 N LYS A 24 -0.575 2.043 1.923 1.00 0.00 A ATOM 385 NZ LYS A 24 0.789 1.724 7.134 1.00 0.00 A ATOM 386 O LYS A 24 -3.259 2.084 1.967 1.00 0.00 A ATOM 387 C MET A 25 -5.526 -0.919 0.745 1.00 0.00 A ATOM 388 CA MET A 25 -4.609 0.212 0.274 1.00 0.00 A ATOM 389 CB MET A 25 -4.419 0.179 -1.238 1.00 0.00 A ATOM 390 CE MET A 25 -3.964 0.895 -4.216 1.00 0.00 A ATOM 391 CG MET A 25 -5.690 0.385 -2.062 1.00 0.00 A ATOM 392 HN MET A 25 -2.778 -0.745 0.654 1.00 0.00 A ATOM 393 HA MET A 25 -5.049 1.166 0.507 1.00 0.00 A ATOM 394 HB2 MET A 25 -3.673 0.919 -1.526 1.00 0.00 A ATOM 395 HB1 MET A 25 -4.044 -0.802 -1.460 1.00 0.00 A ATOM 396 HE1 MET A 25 -3.968 1.878 -3.751 1.00 0.00 A ATOM 397 HE2 MET A 25 -3.128 0.308 -3.840 1.00 0.00 A ATOM 398 HE3 MET A 25 -3.872 1.003 -5.296 1.00 0.00 A ATOM 399 HG2 MET A 25 -6.466 -0.289 -1.702 1.00 0.00 A ATOM 400 HG1 MET A 25 -6.039 1.407 -1.932 1.00 0.00 A ATOM 401 N MET A 25 -3.290 0.105 0.875 1.00 0.00 A ATOM 402 O MET A 25 -5.146 -2.091 0.719 1.00 0.00 A ATOM 403 SD MET A 25 -5.508 0.046 -3.837 1.00 0.00 A ATOM 404 C PHE A 26 -9.079 -1.208 0.889 1.00 0.00 A ATOM 405 CA PHE A 26 -7.771 -1.494 1.619 1.00 0.00 A ATOM 406 CB PHE A 26 -7.950 -1.312 3.136 1.00 0.00 A ATOM 407 CD1 PHE A 26 -9.343 0.775 3.516 1.00 0.00 A ATOM 408 CD2 PHE A 26 -6.935 0.902 3.835 1.00 0.00 A ATOM 409 CE1 PHE A 26 -9.442 2.162 3.724 1.00 0.00 A ATOM 410 CE2 PHE A 26 -7.033 2.292 4.012 1.00 0.00 A ATOM 411 CG PHE A 26 -8.088 0.140 3.564 1.00 0.00 A ATOM 412 CZ PHE A 26 -8.287 2.922 3.967 1.00 0.00 A ATOM 413 HN PHE A 26 -7.030 0.407 1.096 1.00 0.00 A ATOM 414 HA PHE A 26 -7.487 -2.523 1.413 1.00 0.00 A ATOM 415 HB2 PHE A 26 -8.822 -1.876 3.476 1.00 0.00 A ATOM 416 HB1 PHE A 26 -7.077 -1.730 3.634 1.00 0.00 A ATOM 417 HD1 PHE A 26 -10.233 0.205 3.299 1.00 0.00 A ATOM 418 HD2 PHE A 26 -5.961 0.434 3.862 1.00 0.00 A ATOM 419 HE1 PHE A 26 -10.403 2.651 3.677 1.00 0.00 A ATOM 420 HE2 PHE A 26 -6.142 2.879 4.152 1.00 0.00 A ATOM 421 HZ PHE A 26 -8.361 3.992 4.104 1.00 0.00 A ATOM 422 N PHE A 26 -6.751 -0.573 1.139 1.00 0.00 A ATOM 423 O PHE A 26 -9.268 -0.112 0.362 1.00 0.00 A ATOM 424 C ILE A 27 -12.040 -1.094 1.285 1.00 0.00 A ATOM 425 CA ILE A 27 -11.297 -1.932 0.247 1.00 0.00 A ATOM 426 CB ILE A 27 -12.026 -3.237 -0.109 1.00 0.00 A ATOM 427 CD1 ILE A 27 -11.867 -5.280 -1.639 1.00 0.00 A ATOM 428 CG1 ILE A 27 -11.239 -3.949 -1.222 1.00 0.00 A ATOM 429 CG2 ILE A 27 -13.449 -2.913 -0.587 1.00 0.00 A ATOM 430 HN ILE A 27 -9.799 -3.077 1.263 1.00 0.00 A ATOM 431 HA ILE A 27 -11.195 -1.355 -0.670 1.00 0.00 A ATOM 432 HB ILE A 27 -12.077 -3.877 0.771 1.00 0.00 A ATOM 433 HD11 ILE A 27 -12.088 -5.879 -0.755 1.00 0.00 A ATOM 434 HD12 ILE A 27 -12.783 -5.109 -2.204 1.00 0.00 A ATOM 435 HD13 ILE A 27 -11.165 -5.818 -2.276 1.00 0.00 A ATOM 436 HG12 ILE A 27 -11.171 -3.306 -2.100 1.00 0.00 A ATOM 437 HG11 ILE A 27 -10.231 -4.153 -0.864 1.00 0.00 A ATOM 438 HG21 ILE A 27 -13.408 -2.244 -1.445 1.00 0.00 A ATOM 439 HG22 ILE A 27 -13.987 -3.817 -0.867 1.00 0.00 A ATOM 440 HG23 ILE A 27 -14.012 -2.433 0.209 1.00 0.00 A ATOM 441 N ILE A 27 -9.982 -2.187 0.819 1.00 0.00 A ATOM 442 O ILE A 27 -12.008 -1.414 2.471 1.00 0.00 A ATOM 443 C ARG A 28 -14.249 0.249 2.771 1.00 0.00 A ATOM 444 CA ARG A 28 -13.376 0.931 1.720 1.00 0.00 A ATOM 445 CB ARG A 28 -14.167 1.912 0.848 1.00 0.00 A ATOM 446 CD ARG A 28 -15.817 2.332 -1.011 1.00 0.00 A ATOM 447 CG ARG A 28 -15.397 1.371 0.109 1.00 0.00 A ATOM 448 CZ ARG A 28 -17.156 4.104 0.134 1.00 0.00 A ATOM 449 HN ARG A 28 -12.690 0.169 -0.148 1.00 0.00 A ATOM 450 HA ARG A 28 -12.606 1.491 2.249 1.00 0.00 A ATOM 451 HB2 ARG A 28 -14.467 2.761 1.458 1.00 0.00 A ATOM 452 HB1 ARG A 28 -13.476 2.241 0.087 1.00 0.00 A ATOM 453 HD2 ARG A 28 -15.010 2.384 -1.743 1.00 0.00 A ATOM 454 HD1 ARG A 28 -16.701 1.951 -1.526 1.00 0.00 A ATOM 455 HE ARG A 28 -15.328 4.368 -0.700 1.00 0.00 A ATOM 456 HG2 ARG A 28 -15.170 0.406 -0.344 1.00 0.00 A ATOM 457 HG1 ARG A 28 -16.214 1.264 0.819 1.00 0.00 A ATOM 458 HH11 ARG A 28 -18.044 2.280 0.134 1.00 0.00 A ATOM 459 HH12 ARG A 28 -18.972 3.542 0.902 1.00 0.00 A ATOM 460 HH21 ARG A 28 -16.544 6.043 0.236 1.00 0.00 A ATOM 461 HH22 ARG A 28 -18.079 5.716 0.992 1.00 0.00 A ATOM 462 N ARG A 28 -12.701 -0.022 0.850 1.00 0.00 A ATOM 463 NE ARG A 28 -16.057 3.694 -0.515 1.00 0.00 A ATOM 464 NH1 ARG A 28 -18.140 3.244 0.415 1.00 0.00 A ATOM 465 NH2 ARG A 28 -17.264 5.386 0.496 1.00 0.00 A ATOM 466 O ARG A 28 -14.121 0.499 3.968 1.00 0.00 A ATOM 467 C THR A 29 -15.342 -2.406 4.057 1.00 0.00 A ATOM 468 CA THR A 29 -16.043 -1.397 3.138 1.00 0.00 A ATOM 469 CB THR A 29 -17.043 -2.134 2.229 1.00 0.00 A ATOM 470 CG2 THR A 29 -18.093 -1.179 1.655 1.00 0.00 A ATOM 471 HN THR A 29 -15.126 -0.781 1.305 1.00 0.00 A ATOM 472 HA THR A 29 -16.591 -0.706 3.782 1.00 0.00 A ATOM 473 HB THR A 29 -17.567 -2.895 2.811 1.00 0.00 A ATOM 474 HG1 THR A 29 -16.390 -3.694 1.235 1.00 0.00 A ATOM 475 HG21 THR A 29 -18.604 -0.654 2.462 1.00 0.00 A ATOM 476 HG22 THR A 29 -17.627 -0.458 0.989 1.00 0.00 A ATOM 477 HG23 THR A 29 -18.827 -1.753 1.088 1.00 0.00 A ATOM 478 N THR A 29 -15.115 -0.644 2.305 1.00 0.00 A ATOM 479 O THR A 29 -15.987 -2.939 4.959 1.00 0.00 A ATOM 480 OG1 THR A 29 -16.362 -2.730 1.141 1.00 0.00 A ATOM 481 C HIS A 30 -11.971 -3.143 5.028 1.00 0.00 A ATOM 482 CA HIS A 30 -13.317 -3.714 4.585 1.00 0.00 A ATOM 483 CB HIS A 30 -13.165 -4.973 3.713 1.00 0.00 A ATOM 484 CD2 HIS A 30 -14.800 -5.485 1.717 1.00 0.00 A ATOM 485 CE1 HIS A 30 -16.623 -5.682 2.838 1.00 0.00 A ATOM 486 CG HIS A 30 -14.456 -5.370 3.042 1.00 0.00 A ATOM 487 HN HIS A 30 -13.538 -2.196 3.132 1.00 0.00 A ATOM 488 HA HIS A 30 -13.859 -4.000 5.488 1.00 0.00 A ATOM 489 HB2 HIS A 30 -12.433 -4.781 2.928 1.00 0.00 A ATOM 490 HB1 HIS A 30 -12.803 -5.798 4.326 1.00 0.00 A ATOM 491 HD1 HIS A 30 -15.765 -5.450 4.741 1.00 0.00 A ATOM 492 HD2 HIS A 30 -14.113 -5.363 0.895 1.00 0.00 A ATOM 493 HE1 HIS A 30 -17.668 -5.774 3.099 1.00 0.00 A ATOM 494 N HIS A 30 -14.057 -2.708 3.836 1.00 0.00 A ATOM 495 ND1 HIS A 30 -15.642 -5.533 3.741 1.00 0.00 A ATOM 496 NE2 HIS A 30 -16.181 -5.604 1.581 1.00 0.00 A ATOM 497 O HIS A 30 -10.919 -3.518 4.516 1.00 0.00 A ATOM 498 C ARG A 31 -9.807 -2.696 7.002 1.00 0.00 A ATOM 499 CA ARG A 31 -10.821 -1.631 6.583 1.00 0.00 A ATOM 500 CB ARG A 31 -11.240 -0.785 7.792 1.00 0.00 A ATOM 501 CD ARG A 31 -11.264 1.407 6.544 1.00 0.00 A ATOM 502 CG ARG A 31 -12.075 0.448 7.419 1.00 0.00 A ATOM 503 CZ ARG A 31 -12.305 3.499 5.680 1.00 0.00 A ATOM 504 HN ARG A 31 -12.902 -1.928 6.365 1.00 0.00 A ATOM 505 HA ARG A 31 -10.343 -1.010 5.831 1.00 0.00 A ATOM 506 HB2 ARG A 31 -11.814 -1.402 8.485 1.00 0.00 A ATOM 507 HB1 ARG A 31 -10.342 -0.453 8.309 1.00 0.00 A ATOM 508 HD2 ARG A 31 -10.219 1.397 6.859 1.00 0.00 A ATOM 509 HD1 ARG A 31 -11.302 1.063 5.512 1.00 0.00 A ATOM 510 HE ARG A 31 -11.385 3.304 7.469 1.00 0.00 A ATOM 511 HG2 ARG A 31 -12.993 0.167 6.901 1.00 0.00 A ATOM 512 HG1 ARG A 31 -12.350 0.946 8.347 1.00 0.00 A ATOM 513 HH11 ARG A 31 -13.106 1.891 4.689 1.00 0.00 A ATOM 514 HH12 ARG A 31 -13.142 3.414 3.824 1.00 0.00 A ATOM 515 HH21 ARG A 31 -11.815 5.313 6.472 1.00 0.00 A ATOM 516 HH22 ARG A 31 -12.661 5.365 4.945 1.00 0.00 A ATOM 517 N ARG A 31 -12.010 -2.240 6.012 1.00 0.00 A ATOM 518 NE ARG A 31 -11.724 2.798 6.663 1.00 0.00 A ATOM 519 NH1 ARG A 31 -12.903 2.886 4.657 1.00 0.00 A ATOM 520 NH2 ARG A 31 -12.266 4.834 5.708 1.00 0.00 A ATOM 521 O ARG A 31 -8.621 -2.599 6.693 1.00 0.00 A ATOM 522 C GLU A 32 -9.093 -5.827 7.078 1.00 0.00 A ATOM 523 CA GLU A 32 -9.484 -4.841 8.189 1.00 0.00 A ATOM 524 CB GLU A 32 -10.279 -5.530 9.303 1.00 0.00 A ATOM 525 CD GLU A 32 -11.287 -5.265 11.600 1.00 0.00 A ATOM 526 CG GLU A 32 -10.585 -4.556 10.448 1.00 0.00 A ATOM 527 HN GLU A 32 -11.276 -3.767 7.857 1.00 0.00 A ATOM 528 HA GLU A 32 -8.559 -4.448 8.615 1.00 0.00 A ATOM 529 HB2 GLU A 32 -11.208 -5.942 8.904 1.00 0.00 A ATOM 530 HB1 GLU A 32 -9.683 -6.351 9.695 1.00 0.00 A ATOM 531 HG2 GLU A 32 -9.650 -4.126 10.806 1.00 0.00 A ATOM 532 HG1 GLU A 32 -11.228 -3.748 10.100 1.00 0.00 A ATOM 533 N GLU A 32 -10.287 -3.740 7.680 1.00 0.00 A ATOM 534 O GLU A 32 -9.239 -7.037 7.232 1.00 0.00 A ATOM 535 OE1 GLU A 32 -12.533 -5.351 11.536 1.00 0.00 A ATOM 536 OE2 GLU A 32 -10.566 -5.714 12.517 1.00 0.00 A ATOM 537 C TYR A 33 -7.193 -5.132 4.023 1.00 0.00 A ATOM 538 CA TYR A 33 -8.113 -6.055 4.816 1.00 0.00 A ATOM 539 CB TYR A 33 -9.294 -6.559 3.970 1.00 0.00 A ATOM 540 CD1 TYR A 33 -7.733 -7.887 2.420 1.00 0.00 A ATOM 541 CD2 TYR A 33 -9.851 -7.066 1.555 1.00 0.00 A ATOM 542 CE1 TYR A 33 -7.394 -8.362 1.138 1.00 0.00 A ATOM 543 CE2 TYR A 33 -9.520 -7.560 0.282 1.00 0.00 A ATOM 544 CG TYR A 33 -8.947 -7.198 2.627 1.00 0.00 A ATOM 545 CZ TYR A 33 -8.272 -8.162 0.059 1.00 0.00 A ATOM 546 HN TYR A 33 -8.521 -4.295 5.917 1.00 0.00 A ATOM 547 HA TYR A 33 -7.540 -6.913 5.171 1.00 0.00 A ATOM 548 HB2 TYR A 33 -9.864 -7.275 4.560 1.00 0.00 A ATOM 549 HB1 TYR A 33 -9.933 -5.702 3.763 1.00 0.00 A ATOM 550 HD1 TYR A 33 -7.042 -8.049 3.234 1.00 0.00 A ATOM 551 HD2 TYR A 33 -10.797 -6.565 1.701 1.00 0.00 A ATOM 552 HE1 TYR A 33 -6.450 -8.864 0.986 1.00 0.00 A ATOM 553 HE2 TYR A 33 -10.208 -7.445 -0.541 1.00 0.00 A ATOM 554 HH TYR A 33 -7.049 -8.905 -1.339 1.00 0.00 A ATOM 555 N TYR A 33 -8.587 -5.303 5.963 1.00 0.00 A ATOM 556 O TYR A 33 -7.626 -4.464 3.082 1.00 0.00 A ATOM 557 OH TYR A 33 -7.934 -8.534 -1.211 1.00 0.00 A ATOM 558 C ILE A 34 -4.677 -5.155 2.397 1.00 0.00 A ATOM 559 CA ILE A 34 -4.938 -4.315 3.646 1.00 0.00 A ATOM 560 CB ILE A 34 -3.681 -4.022 4.476 1.00 0.00 A ATOM 561 CD1 ILE A 34 -4.932 -2.309 5.977 1.00 0.00 A ATOM 562 CG1 ILE A 34 -3.988 -3.515 5.900 1.00 0.00 A ATOM 563 CG2 ILE A 34 -2.863 -2.978 3.705 1.00 0.00 A ATOM 564 HN ILE A 34 -5.579 -5.698 5.134 1.00 0.00 A ATOM 565 HA ILE A 34 -5.384 -3.358 3.372 1.00 0.00 A ATOM 566 HB ILE A 34 -3.096 -4.934 4.592 1.00 0.00 A ATOM 567 HD11 ILE A 34 -4.518 -1.452 5.448 1.00 0.00 A ATOM 568 HD12 ILE A 34 -5.908 -2.560 5.565 1.00 0.00 A ATOM 569 HD13 ILE A 34 -5.064 -2.033 7.024 1.00 0.00 A ATOM 570 HG12 ILE A 34 -4.427 -4.328 6.479 1.00 0.00 A ATOM 571 HG11 ILE A 34 -3.045 -3.244 6.377 1.00 0.00 A ATOM 572 HG21 ILE A 34 -2.617 -3.336 2.706 1.00 0.00 A ATOM 573 HG22 ILE A 34 -3.443 -2.065 3.589 1.00 0.00 A ATOM 574 HG23 ILE A 34 -1.939 -2.763 4.240 1.00 0.00 A ATOM 575 N ILE A 34 -5.905 -5.116 4.377 1.00 0.00 A ATOM 576 O ILE A 34 -3.998 -6.183 2.422 1.00 0.00 A ATOM 577 C SER A 35 -4.312 -5.284 -0.832 1.00 0.00 A ATOM 578 CA SER A 35 -5.516 -5.428 0.084 1.00 0.00 A ATOM 579 CB SER A 35 -6.775 -4.852 -0.574 1.00 0.00 A ATOM 580 HN SER A 35 -5.756 -3.805 1.384 1.00 0.00 A ATOM 581 HA SER A 35 -5.669 -6.489 0.278 1.00 0.00 A ATOM 582 HB2 SER A 35 -6.604 -3.814 -0.863 1.00 0.00 A ATOM 583 HB1 SER A 35 -7.001 -5.426 -1.469 1.00 0.00 A ATOM 584 HG SER A 35 -7.607 -4.820 1.228 1.00 0.00 A ATOM 585 N SER A 35 -5.356 -4.735 1.337 1.00 0.00 A ATOM 586 O SER A 35 -3.758 -6.286 -1.272 1.00 0.00 A ATOM 587 OG SER A 35 -7.889 -4.892 0.304 1.00 0.00 A ATOM 588 C GLU A 36 -1.955 -2.712 -1.386 1.00 0.00 A ATOM 589 CA GLU A 36 -2.868 -3.718 -2.080 1.00 0.00 A ATOM 590 CB GLU A 36 -3.505 -3.135 -3.355 1.00 0.00 A ATOM 591 CD GLU A 36 -3.550 -3.034 -5.866 1.00 0.00 A ATOM 592 CG GLU A 36 -2.815 -3.582 -4.646 1.00 0.00 A ATOM 593 HN GLU A 36 -4.338 -3.277 -0.617 1.00 0.00 A ATOM 594 HA GLU A 36 -2.288 -4.610 -2.326 1.00 0.00 A ATOM 595 HB2 GLU A 36 -4.548 -3.448 -3.420 1.00 0.00 A ATOM 596 HB1 GLU A 36 -3.488 -2.048 -3.312 1.00 0.00 A ATOM 597 HG2 GLU A 36 -1.782 -3.229 -4.654 1.00 0.00 A ATOM 598 HG1 GLU A 36 -2.814 -4.671 -4.705 1.00 0.00 A ATOM 599 N GLU A 36 -3.946 -4.046 -1.155 1.00 0.00 A ATOM 600 O GLU A 36 -2.334 -2.198 -0.337 1.00 0.00 A ATOM 601 OE1 GLU A 36 -4.685 -3.503 -6.107 1.00 0.00 A ATOM 602 OE2 GLU A 36 -2.977 -2.140 -6.525 1.00 0.00 A ATOM 603 C ARG A 37 0.846 -0.656 -2.467 1.00 0.00 A ATOM 604 CA ARG A 37 0.133 -1.431 -1.360 1.00 0.00 A ATOM 605 CB ARG A 37 1.113 -2.175 -0.437 1.00 0.00 A ATOM 606 CD ARG A 37 0.717 -3.606 1.695 1.00 0.00 A ATOM 607 CG ARG A 37 0.580 -2.250 1.002 1.00 0.00 A ATOM 608 CZ ARG A 37 -0.974 -5.453 1.561 1.00 0.00 A ATOM 609 HN ARG A 37 -0.474 -2.848 -2.803 1.00 0.00 A ATOM 610 HA ARG A 37 -0.418 -0.680 -0.794 1.00 0.00 A ATOM 611 HB2 ARG A 37 1.316 -3.169 -0.835 1.00 0.00 A ATOM 612 HB1 ARG A 37 2.050 -1.629 -0.393 1.00 0.00 A ATOM 613 HD2 ARG A 37 1.757 -3.904 1.738 1.00 0.00 A ATOM 614 HD1 ARG A 37 0.366 -3.473 2.718 1.00 0.00 A ATOM 615 HE ARG A 37 0.055 -4.706 0.007 1.00 0.00 A ATOM 616 HG2 ARG A 37 1.094 -1.483 1.575 1.00 0.00 A ATOM 617 HG1 ARG A 37 -0.471 -2.017 1.040 1.00 0.00 A ATOM 618 HH11 ARG A 37 -0.599 -5.042 3.565 1.00 0.00 A ATOM 619 HH12 ARG A 37 -1.991 -6.042 3.205 1.00 0.00 A ATOM 620 HH21 ARG A 37 -1.393 -6.383 -0.200 1.00 0.00 A ATOM 621 HH22 ARG A 37 -2.508 -6.722 1.125 1.00 0.00 A ATOM 622 N ARG A 37 -0.785 -2.398 -1.947 1.00 0.00 A ATOM 623 NE ARG A 37 -0.062 -4.641 1.009 1.00 0.00 A ATOM 624 NH1 ARG A 37 -1.207 -5.495 2.876 1.00 0.00 A ATOM 625 NH2 ARG A 37 -1.686 -6.249 0.765 1.00 0.00 A ATOM 626 O ARG A 37 0.725 -0.994 -3.644 1.00 0.00 A ATOM 627 C GLY A 38 3.230 2.188 -2.368 1.00 0.00 A ATOM 628 CA GLY A 38 2.292 1.216 -3.072 1.00 0.00 A ATOM 629 HN GLY A 38 1.602 0.702 -1.130 1.00 0.00 A ATOM 630 HA2 GLY A 38 2.893 0.559 -3.702 1.00 0.00 A ATOM 631 HA1 GLY A 38 1.597 1.767 -3.702 1.00 0.00 A ATOM 632 N GLY A 38 1.559 0.414 -2.106 1.00 0.00 A ATOM 633 O GLY A 38 3.244 2.271 -1.142 1.00 0.00 A ATOM 634 C CYS A 39 4.440 5.289 -2.643 1.00 0.00 A ATOM 635 CA CYS A 39 5.009 3.871 -2.647 1.00 0.00 A ATOM 636 CB CYS A 39 6.257 3.770 -3.517 1.00 0.00 A ATOM 637 HN CYS A 39 3.943 2.856 -4.148 1.00 0.00 A ATOM 638 HA CYS A 39 5.304 3.599 -1.634 1.00 0.00 A ATOM 639 HB2 CYS A 39 5.991 3.846 -4.572 1.00 0.00 A ATOM 640 HB1 CYS A 39 6.920 4.593 -3.274 1.00 0.00 A ATOM 641 N CYS A 39 4.022 2.928 -3.146 1.00 0.00 A ATOM 642 O CYS A 39 3.526 5.600 -3.400 1.00 0.00 A ATOM 643 SG CYS A 39 7.169 2.234 -3.247 1.00 0.00 A ATOM 644 C GLY A 40 3.286 7.591 -0.737 1.00 0.00 A ATOM 645 CA GLY A 40 4.539 7.522 -1.614 1.00 0.00 A ATOM 646 HN GLY A 40 5.749 5.863 -1.184 1.00 0.00 A ATOM 647 HA2 GLY A 40 5.330 8.077 -1.113 1.00 0.00 A ATOM 648 HA1 GLY A 40 4.370 7.994 -2.580 1.00 0.00 A ATOM 649 N GLY A 40 4.989 6.156 -1.792 1.00 0.00 A ATOM 650 O GLY A 40 3.323 7.308 0.456 1.00 0.00 A ATOM 651 C CYS A 41 -0.122 8.048 -1.951 1.00 0.00 A ATOM 652 CA CYS A 41 0.857 8.268 -0.759 1.00 0.00 A ATOM 653 CB CYS A 41 1.015 9.669 -0.148 1.00 0.00 A ATOM 654 HN CYS A 41 2.194 8.169 -2.316 1.00 0.00 A ATOM 655 HA CYS A 41 0.636 7.570 0.040 1.00 0.00 A ATOM 656 HB2 CYS A 41 2.016 9.616 0.281 1.00 0.00 A ATOM 657 HB1 CYS A 41 1.036 10.399 -0.956 1.00 0.00 A ATOM 658 N CYS A 41 2.169 7.996 -1.332 1.00 0.00 A ATOM 659 O CYS A 41 0.377 7.938 -3.070 1.00 0.00 A ATOM 660 SG CYS A 41 0.076 10.324 1.270 1.00 0.00 A ATOM 661 C PRO A 42 -2.304 7.499 -4.203 1.00 0.00 A ATOM 662 CA PRO A 42 -2.492 7.511 -2.684 1.00 0.00 A ATOM 663 CB PRO A 42 -3.690 8.388 -2.359 1.00 0.00 A ATOM 664 CD PRO A 42 -2.137 8.230 -0.528 1.00 0.00 A ATOM 665 CG PRO A 42 -3.606 8.523 -0.845 1.00 0.00 A ATOM 666 HA PRO A 42 -2.718 6.490 -2.383 1.00 0.00 A ATOM 667 HB2 PRO A 42 -3.540 9.343 -2.853 1.00 0.00 A ATOM 668 HB1 PRO A 42 -4.638 7.962 -2.688 1.00 0.00 A ATOM 669 HD2 PRO A 42 -1.727 9.150 -0.173 1.00 0.00 A ATOM 670 HD1 PRO A 42 -2.050 7.412 0.187 1.00 0.00 A ATOM 671 HG2 PRO A 42 -3.892 9.529 -0.533 1.00 0.00 A ATOM 672 HG1 PRO A 42 -4.249 7.800 -0.346 1.00 0.00 A ATOM 673 N PRO A 42 -1.448 7.907 -1.753 1.00 0.00 A ATOM 674 O PRO A 42 -1.664 8.323 -4.850 1.00 0.00 A ATOM 675 C THR A 43 -4.164 4.877 -5.882 1.00 0.00 A ATOM 676 CA THR A 43 -3.321 6.129 -6.101 1.00 0.00 A ATOM 677 CB THR A 43 -2.091 5.828 -6.974 1.00 0.00 A ATOM 678 CG2 THR A 43 -2.205 6.641 -8.264 1.00 0.00 A ATOM 679 HN THR A 43 -3.506 5.952 -4.060 1.00 0.00 A ATOM 680 HA THR A 43 -3.926 6.918 -6.549 1.00 0.00 A ATOM 681 HB THR A 43 -2.115 4.771 -7.247 1.00 0.00 A ATOM 682 HG1 THR A 43 -0.909 7.036 -5.998 1.00 0.00 A ATOM 683 HG21 THR A 43 -3.133 6.380 -8.777 1.00 0.00 A ATOM 684 HG22 THR A 43 -2.209 7.707 -8.034 1.00 0.00 A ATOM 685 HG23 THR A 43 -1.364 6.410 -8.916 1.00 0.00 A ATOM 686 N THR A 43 -3.033 6.527 -4.738 1.00 0.00 A ATOM 687 O THR A 43 -3.768 4.018 -5.098 1.00 0.00 A ATOM 688 OG1 THR A 43 -0.861 6.131 -6.340 1.00 0.00 A ATOM 689 C ALA A 44 -7.550 4.023 -7.132 1.00 0.00 A ATOM 690 CA ALA A 44 -6.312 3.746 -6.284 1.00 0.00 A ATOM 691 CB ALA A 44 -6.731 3.691 -4.805 1.00 0.00 A ATOM 692 HN ALA A 44 -5.585 5.544 -7.144 1.00 0.00 A ATOM 693 HA ALA A 44 -5.872 2.792 -6.579 1.00 0.00 A ATOM 694 HB1 ALA A 44 -7.054 4.678 -4.473 1.00 0.00 A ATOM 695 HB2 ALA A 44 -7.559 2.999 -4.678 1.00 0.00 A ATOM 696 HB3 ALA A 44 -5.916 3.349 -4.171 1.00 0.00 A ATOM 697 N ALA A 44 -5.345 4.817 -6.486 1.00 0.00 A ATOM 698 O ALA A 44 -7.691 5.118 -7.676 1.00 0.00 A ATOM 699 C MET A 45 -10.767 2.552 -6.972 1.00 0.00 A ATOM 700 CA MET A 45 -9.693 3.059 -7.929 1.00 0.00 A ATOM 701 CB MET A 45 -9.598 2.125 -9.131 1.00 0.00 A ATOM 702 CE MET A 45 -7.071 0.112 -10.036 1.00 0.00 A ATOM 703 CG MET A 45 -8.470 2.536 -10.084 1.00 0.00 A ATOM 704 HN MET A 45 -8.226 2.122 -6.855 1.00 0.00 A ATOM 705 HA MET A 45 -9.929 4.073 -8.258 1.00 0.00 A ATOM 706 HB2 MET A 45 -9.438 1.101 -8.797 1.00 0.00 A ATOM 707 HB1 MET A 45 -10.550 2.175 -9.640 1.00 0.00 A ATOM 708 HE1 MET A 45 -7.549 -0.033 -11.003 1.00 0.00 A ATOM 709 HE2 MET A 45 -6.104 -0.389 -10.029 1.00 0.00 A ATOM 710 HE3 MET A 45 -7.694 -0.306 -9.247 1.00 0.00 A ATOM 711 HG2 MET A 45 -8.758 2.230 -11.087 1.00 0.00 A ATOM 712 HG1 MET A 45 -8.392 3.621 -10.067 1.00 0.00 A ATOM 713 N MET A 45 -8.433 3.028 -7.232 1.00 0.00 A ATOM 714 O MET A 45 -10.513 1.625 -6.204 1.00 0.00 A ATOM 715 SD MET A 45 -6.810 1.877 -9.747 1.00 0.00 A ATOM 716 C TRP A 46 -13.319 1.204 -6.438 1.00 0.00 A ATOM 717 CA TRP A 46 -13.058 2.692 -6.150 1.00 0.00 A ATOM 718 CB TRP A 46 -14.271 3.588 -6.382 1.00 0.00 A ATOM 719 CD1 TRP A 46 -16.330 2.174 -5.804 1.00 0.00 A ATOM 720 CD2 TRP A 46 -16.248 4.129 -4.730 1.00 0.00 A ATOM 721 CE2 TRP A 46 -17.416 3.461 -4.266 1.00 0.00 A ATOM 722 CE3 TRP A 46 -16.007 5.427 -4.255 1.00 0.00 A ATOM 723 CG TRP A 46 -15.551 3.272 -5.668 1.00 0.00 A ATOM 724 CH2 TRP A 46 -18.008 5.341 -2.861 1.00 0.00 A ATOM 725 CZ2 TRP A 46 -18.288 4.048 -3.337 1.00 0.00 A ATOM 726 CZ3 TRP A 46 -16.870 6.030 -3.320 1.00 0.00 A ATOM 727 HN TRP A 46 -12.134 3.843 -7.707 1.00 0.00 A ATOM 728 HA TRP A 46 -12.779 2.845 -5.121 1.00 0.00 A ATOM 729 HB2 TRP A 46 -13.969 4.593 -6.088 1.00 0.00 A ATOM 730 HB1 TRP A 46 -14.477 3.639 -7.428 1.00 0.00 A ATOM 731 HD1 TRP A 46 -16.130 1.339 -6.460 1.00 0.00 A ATOM 732 HE1 TRP A 46 -18.139 1.565 -4.846 1.00 0.00 A ATOM 733 HE3 TRP A 46 -15.153 5.939 -4.675 1.00 0.00 A ATOM 734 HH2 TRP A 46 -18.672 5.808 -2.148 1.00 0.00 A ATOM 735 HZ2 TRP A 46 -19.168 3.520 -3.000 1.00 0.00 A ATOM 736 HZ3 TRP A 46 -16.666 7.029 -2.965 1.00 0.00 A ATOM 737 N TRP A 46 -11.963 3.139 -7.006 1.00 0.00 A ATOM 738 NE1 TRP A 46 -17.413 2.260 -4.949 1.00 0.00 A ATOM 739 O TRP A 46 -13.268 0.809 -7.603 1.00 0.00 A ATOM 740 C PRO A 47 -12.639 0.717 -3.124 1.00 0.00 A ATOM 741 CA PRO A 47 -13.877 0.687 -4.034 1.00 0.00 A ATOM 742 CB PRO A 47 -14.855 -0.408 -3.593 1.00 0.00 A ATOM 743 CD PRO A 47 -13.918 -1.039 -5.688 1.00 0.00 A ATOM 744 CG PRO A 47 -14.337 -1.634 -4.345 1.00 0.00 A ATOM 745 HA PRO A 47 -14.369 1.650 -3.933 1.00 0.00 A ATOM 746 HB2 PRO A 47 -14.888 -0.569 -2.516 1.00 0.00 A ATOM 747 HB1 PRO A 47 -15.856 -0.166 -3.954 1.00 0.00 A ATOM 748 HD2 PRO A 47 -13.053 -1.567 -6.094 1.00 0.00 A ATOM 749 HD1 PRO A 47 -14.750 -1.101 -6.392 1.00 0.00 A ATOM 750 HG2 PRO A 47 -13.459 -2.036 -3.838 1.00 0.00 A ATOM 751 HG1 PRO A 47 -15.098 -2.408 -4.453 1.00 0.00 A ATOM 752 N PRO A 47 -13.607 0.359 -5.431 1.00 0.00 A ATOM 753 O PRO A 47 -12.793 0.622 -1.906 1.00 0.00 A ATOM 754 C TYR A 48 -10.102 2.300 -2.165 1.00 0.00 A ATOM 755 CA TYR A 48 -10.246 0.913 -2.789 1.00 0.00 A ATOM 756 CB TYR A 48 -8.968 0.629 -3.577 1.00 0.00 A ATOM 757 CD1 TYR A 48 -8.736 -1.854 -3.130 1.00 0.00 A ATOM 758 CD2 TYR A 48 -8.313 -1.015 -5.373 1.00 0.00 A ATOM 759 CE1 TYR A 48 -8.237 -3.112 -3.510 1.00 0.00 A ATOM 760 CE2 TYR A 48 -7.736 -2.248 -5.725 1.00 0.00 A ATOM 761 CG TYR A 48 -8.767 -0.796 -4.057 1.00 0.00 A ATOM 762 CZ TYR A 48 -7.676 -3.288 -4.784 1.00 0.00 A ATOM 763 HN TYR A 48 -11.274 0.964 -4.649 1.00 0.00 A ATOM 764 HA TYR A 48 -10.334 0.183 -1.991 1.00 0.00 A ATOM 765 HB2 TYR A 48 -8.919 1.301 -4.427 1.00 0.00 A ATOM 766 HB1 TYR A 48 -8.141 0.885 -2.914 1.00 0.00 A ATOM 767 HD1 TYR A 48 -9.052 -1.701 -2.109 1.00 0.00 A ATOM 768 HD2 TYR A 48 -8.332 -0.215 -6.098 1.00 0.00 A ATOM 769 HE1 TYR A 48 -8.249 -3.930 -2.808 1.00 0.00 A ATOM 770 HE2 TYR A 48 -7.321 -2.381 -6.713 1.00 0.00 A ATOM 771 HH TYR A 48 -6.273 -4.242 -5.702 1.00 0.00 A ATOM 772 N TYR A 48 -11.418 0.843 -3.652 1.00 0.00 A ATOM 773 O TYR A 48 -10.508 3.302 -2.753 1.00 0.00 A ATOM 774 OH TYR A 48 -6.978 -4.425 -5.064 1.00 0.00 A ATOM 775 C GLN A 49 -7.737 3.293 0.339 1.00 0.00 A ATOM 776 CA GLN A 49 -9.138 3.531 -0.240 1.00 0.00 A ATOM 777 CB GLN A 49 -10.198 3.787 0.821 1.00 0.00 A ATOM 778 CD GLN A 49 -12.496 4.841 1.237 1.00 0.00 A ATOM 779 CG GLN A 49 -11.375 4.583 0.236 1.00 0.00 A ATOM 780 HN GLN A 49 -9.227 1.486 -0.507 1.00 0.00 A ATOM 781 HA GLN A 49 -9.119 4.393 -0.889 1.00 0.00 A ATOM 782 HB2 GLN A 49 -10.539 2.822 1.167 1.00 0.00 A ATOM 783 HB1 GLN A 49 -9.742 4.324 1.645 1.00 0.00 A ATOM 784 HE21 GLN A 49 -13.506 5.993 -0.101 1.00 0.00 A ATOM 785 HE22 GLN A 49 -14.264 5.773 1.472 1.00 0.00 A ATOM 786 HG2 GLN A 49 -11.008 5.545 -0.123 1.00 0.00 A ATOM 787 HG1 GLN A 49 -11.797 4.033 -0.604 1.00 0.00 A ATOM 788 N GLN A 49 -9.483 2.344 -0.984 1.00 0.00 A ATOM 789 NE2 GLN A 49 -13.511 5.596 0.826 1.00 0.00 A ATOM 790 O GLN A 49 -7.427 2.194 0.797 1.00 0.00 A ATOM 791 OE1 GLN A 49 -12.475 4.368 2.368 1.00 0.00 A ATOM 792 C THR A 50 -5.222 5.076 1.942 1.00 0.00 A ATOM 793 CA THR A 50 -5.478 4.295 0.649 1.00 0.00 A ATOM 794 CB THR A 50 -4.667 4.947 -0.487 1.00 0.00 A ATOM 795 CG2 THR A 50 -4.072 3.911 -1.432 1.00 0.00 A ATOM 796 HN THR A 50 -7.130 5.110 -0.312 1.00 0.00 A ATOM 797 HA THR A 50 -5.140 3.277 0.804 1.00 0.00 A ATOM 798 HB THR A 50 -3.836 5.517 -0.067 1.00 0.00 A ATOM 799 HG1 THR A 50 -5.038 6.100 -2.019 1.00 0.00 A ATOM 800 HG21 THR A 50 -3.451 3.228 -0.858 1.00 0.00 A ATOM 801 HG22 THR A 50 -4.874 3.370 -1.927 1.00 0.00 A ATOM 802 HG23 THR A 50 -3.454 4.396 -2.186 1.00 0.00 A ATOM 803 N THR A 50 -6.874 4.302 0.237 1.00 0.00 A ATOM 804 O THR A 50 -5.949 6.014 2.264 1.00 0.00 A ATOM 805 OG1 THR A 50 -5.515 5.793 -1.247 1.00 0.00 A ATOM 806 C GLU A 51 -2.099 5.393 3.719 1.00 0.00 A ATOM 807 CA GLU A 51 -3.632 5.427 3.819 1.00 0.00 A ATOM 808 CB GLU A 51 -4.183 4.869 5.138 1.00 0.00 A ATOM 809 CD GLU A 51 -4.440 2.701 6.471 1.00 0.00 A ATOM 810 CG GLU A 51 -3.667 3.457 5.395 1.00 0.00 A ATOM 811 HN GLU A 51 -3.653 3.860 2.373 1.00 0.00 A ATOM 812 HA GLU A 51 -3.952 6.458 3.757 1.00 0.00 A ATOM 813 HB2 GLU A 51 -3.875 5.512 5.964 1.00 0.00 A ATOM 814 HB1 GLU A 51 -5.273 4.872 5.091 1.00 0.00 A ATOM 815 HG2 GLU A 51 -3.740 2.921 4.454 1.00 0.00 A ATOM 816 HG1 GLU A 51 -2.626 3.520 5.706 1.00 0.00 A ATOM 817 N GLU A 51 -4.154 4.703 2.659 1.00 0.00 A ATOM 818 O GLU A 51 -1.545 4.385 3.276 1.00 0.00 A ATOM 819 OE1 GLU A 51 -4.995 3.377 7.364 1.00 0.00 A ATOM 820 OE2 GLU A 51 -4.448 1.454 6.382 1.00 0.00 A ATOM 821 C CYS A 52 0.777 6.420 5.226 1.00 0.00 A ATOM 822 CA CYS A 52 0.022 6.659 3.924 1.00 0.00 A ATOM 823 CB CYS A 52 0.330 8.076 3.436 1.00 0.00 A ATOM 824 HN CYS A 52 -1.904 7.297 4.436 1.00 0.00 A ATOM 825 HA CYS A 52 0.379 5.972 3.165 1.00 0.00 A ATOM 826 HB2 CYS A 52 0.306 8.750 4.286 1.00 0.00 A ATOM 827 HB1 CYS A 52 1.323 8.076 3.009 1.00 0.00 A ATOM 828 N CYS A 52 -1.420 6.491 4.076 1.00 0.00 A ATOM 829 O CYS A 52 0.189 6.398 6.306 1.00 0.00 A ATOM 830 SG CYS A 52 -0.823 8.710 2.218 1.00 0.00 A ATOM 831 C CYS A 53 4.439 6.369 5.708 1.00 0.00 A ATOM 832 CA CYS A 53 3.032 6.056 6.207 1.00 0.00 A ATOM 833 CB CYS A 53 2.955 4.623 6.749 1.00 0.00 A ATOM 834 HN CYS A 53 2.496 6.284 4.165 1.00 0.00 A ATOM 835 HA CYS A 53 2.784 6.748 7.013 1.00 0.00 A ATOM 836 HB2 CYS A 53 3.598 4.532 7.623 1.00 0.00 A ATOM 837 HB1 CYS A 53 1.928 4.435 7.058 1.00 0.00 A ATOM 838 N CYS A 53 2.093 6.252 5.106 1.00 0.00 A ATOM 839 O CYS A 53 4.621 6.649 4.523 1.00 0.00 A ATOM 840 SG CYS A 53 3.402 3.323 5.574 1.00 0.00 A ATOM 841 C LYS A 54 7.601 5.409 7.054 1.00 0.00 A ATOM 842 CA LYS A 54 6.834 6.520 6.339 1.00 0.00 A ATOM 843 CB LYS A 54 7.264 7.903 6.837 1.00 0.00 A ATOM 844 CD LYS A 54 7.316 9.599 8.692 1.00 0.00 A ATOM 845 CE LYS A 54 6.757 9.985 10.066 1.00 0.00 A ATOM 846 CG LYS A 54 6.697 8.280 8.214 1.00 0.00 A ATOM 847 HN LYS A 54 5.257 6.073 7.565 1.00 0.00 A ATOM 848 HA LYS A 54 7.041 6.433 5.275 1.00 0.00 A ATOM 849 HB2 LYS A 54 8.342 7.874 6.908 1.00 0.00 A ATOM 850 HB1 LYS A 54 6.973 8.659 6.109 1.00 0.00 A ATOM 851 HD2 LYS A 54 8.400 9.485 8.761 1.00 0.00 A ATOM 852 HD1 LYS A 54 7.088 10.386 7.971 1.00 0.00 A ATOM 853 HE2 LYS A 54 5.674 10.104 10.001 1.00 0.00 A ATOM 854 HE1 LYS A 54 6.981 9.197 10.787 1.00 0.00 A ATOM 855 HG2 LYS A 54 5.615 8.402 8.148 1.00 0.00 A ATOM 856 HG1 LYS A 54 6.926 7.493 8.935 1.00 0.00 A ATOM 857 HZ1 LYS A 54 8.344 11.150 10.630 1.00 0.00 A ATOM 858 HZ2 LYS A 54 7.130 11.992 9.900 1.00 0.00 A ATOM 859 HZ3 LYS A 54 6.955 11.475 11.454 1.00 0.00 A ATOM 860 N LYS A 54 5.428 6.326 6.606 1.00 0.00 A ATOM 861 NZ LYS A 54 7.342 11.248 10.549 1.00 0.00 A ATOM 862 O LYS A 54 7.165 4.958 8.114 1.00 0.00 A ATOM 863 C GLY A 55 9.526 2.687 6.140 1.00 0.00 A ATOM 864 CA GLY A 55 9.574 3.928 7.022 1.00 0.00 A ATOM 865 HN GLY A 55 9.009 5.389 5.599 1.00 0.00 A ATOM 866 HA2 GLY A 55 10.593 4.308 7.065 1.00 0.00 A ATOM 867 HA1 GLY A 55 9.294 3.625 8.028 1.00 0.00 A ATOM 868 N GLY A 55 8.728 4.981 6.481 1.00 0.00 A ATOM 869 O GLY A 55 8.514 2.378 5.507 1.00 0.00 A ATOM 870 C ASP A 56 9.698 -0.229 5.722 1.00 0.00 A ATOM 871 CA ASP A 56 10.774 0.763 5.291 1.00 0.00 A ATOM 872 CB ASP A 56 12.188 0.198 5.427 1.00 0.00 A ATOM 873 CG ASP A 56 13.172 1.046 4.630 1.00 0.00 A ATOM 874 HN ASP A 56 11.419 2.239 6.677 1.00 0.00 A ATOM 875 HA ASP A 56 10.600 1.027 4.250 1.00 0.00 A ATOM 876 HB2 ASP A 56 12.485 0.159 6.476 1.00 0.00 A ATOM 877 HB1 ASP A 56 12.199 -0.813 5.033 1.00 0.00 A ATOM 878 N ASP A 56 10.648 1.970 6.089 1.00 0.00 A ATOM 879 O ASP A 56 9.500 -0.452 6.914 1.00 0.00 A ATOM 880 OD1 ASP A 56 13.538 2.124 5.143 1.00 0.00 A ATOM 881 OD2 ASP A 56 13.492 0.648 3.488 1.00 0.00 A ATOM 882 C ARG A 57 6.840 -1.206 5.941 1.00 0.00 A ATOM 883 CA ARG A 57 7.864 -1.678 4.899 1.00 0.00 A ATOM 884 CB ARG A 57 8.421 -3.070 5.171 1.00 0.00 A ATOM 885 CD ARG A 57 9.764 -5.008 4.250 1.00 0.00 A ATOM 886 CG ARG A 57 9.304 -3.565 4.021 1.00 0.00 A ATOM 887 CZ ARG A 57 10.762 -6.839 2.890 1.00 0.00 A ATOM 888 HN ARG A 57 9.329 -0.741 3.797 1.00 0.00 A ATOM 889 HA ARG A 57 7.318 -1.707 3.956 1.00 0.00 A ATOM 890 HB2 ARG A 57 8.949 -3.107 6.125 1.00 0.00 A ATOM 891 HB1 ARG A 57 7.559 -3.706 5.199 1.00 0.00 A ATOM 892 HD2 ARG A 57 10.529 -5.012 5.029 1.00 0.00 A ATOM 893 HD1 ARG A 57 8.914 -5.611 4.575 1.00 0.00 A ATOM 894 HE ARG A 57 10.188 -5.039 2.168 1.00 0.00 A ATOM 895 HG2 ARG A 57 8.730 -3.513 3.095 1.00 0.00 A ATOM 896 HG1 ARG A 57 10.183 -2.930 3.935 1.00 0.00 A ATOM 897 HH11 ARG A 57 10.844 -7.173 4.892 1.00 0.00 A ATOM 898 HH12 ARG A 57 11.356 -8.515 3.907 1.00 0.00 A ATOM 899 HH21 ARG A 57 10.642 -6.872 0.842 1.00 0.00 A ATOM 900 HH22 ARG A 57 11.341 -8.290 1.569 1.00 0.00 A ATOM 901 N ARG A 57 8.978 -0.781 4.743 1.00 0.00 A ATOM 902 NE ARG A 57 10.291 -5.590 3.008 1.00 0.00 A ATOM 903 NH1 ARG A 57 11.010 -7.571 3.981 1.00 0.00 A ATOM 904 NH2 ARG A 57 10.967 -7.359 1.674 1.00 0.00 A ATOM 905 O ARG A 57 6.153 -2.033 6.537 1.00 0.00 A ATOM 906 C CYS A 58 4.276 0.293 6.506 1.00 0.00 A ATOM 907 CA CYS A 58 5.666 0.641 7.032 1.00 0.00 A ATOM 908 CB CYS A 58 5.809 2.161 7.162 1.00 0.00 A ATOM 909 HN CYS A 58 7.289 0.789 5.678 1.00 0.00 A ATOM 910 HA CYS A 58 5.797 0.195 8.020 1.00 0.00 A ATOM 911 HB2 CYS A 58 5.134 2.495 7.942 1.00 0.00 A ATOM 912 HB1 CYS A 58 6.829 2.375 7.475 1.00 0.00 A ATOM 913 N CYS A 58 6.681 0.113 6.130 1.00 0.00 A ATOM 914 O CYS A 58 3.337 0.080 7.273 1.00 0.00 A ATOM 915 SG CYS A 58 5.472 3.136 5.667 1.00 0.00 A ATOM 916 C ASN A 59 2.621 -1.560 4.498 1.00 0.00 A ATOM 917 CA ASN A 59 2.894 -0.058 4.508 1.00 0.00 A ATOM 918 CB ASN A 59 2.940 0.550 3.102 1.00 0.00 A ATOM 919 CG ASN A 59 3.950 -0.079 2.140 1.00 0.00 A ATOM 920 HN ASN A 59 4.949 0.345 4.592 1.00 0.00 A ATOM 921 HA ASN A 59 2.075 0.419 5.044 1.00 0.00 A ATOM 922 HB2 ASN A 59 1.950 0.403 2.691 1.00 0.00 A ATOM 923 HB1 ASN A 59 3.123 1.621 3.166 1.00 0.00 A ATOM 924 HD21 ASN A 59 2.998 0.766 0.583 1.00 0.00 A ATOM 925 HD22 ASN A 59 4.211 -0.388 0.109 1.00 0.00 A ATOM 926 N ASN A 59 4.140 0.225 5.180 1.00 0.00 A ATOM 927 ND2 ASN A 59 3.722 0.111 0.846 1.00 0.00 A ATOM 928 O ASN A 59 2.491 -2.162 3.440 1.00 0.00 A ATOM 929 OD1 ASN A 59 4.930 -0.704 2.540 1.00 0.00 A ATOM 930 C LYS A 60 0.745 -3.803 5.583 1.00 0.00 A ATOM 931 CA LYS A 60 2.247 -3.579 5.819 1.00 0.00 A ATOM 932 CB LYS A 60 2.727 -4.100 7.185 1.00 0.00 A ATOM 933 CD LYS A 60 1.636 -2.328 8.704 1.00 0.00 A ATOM 934 CE LYS A 60 0.666 -2.107 9.868 1.00 0.00 A ATOM 935 CG LYS A 60 1.800 -3.821 8.377 1.00 0.00 A ATOM 936 HN LYS A 60 2.717 -1.603 6.508 1.00 0.00 A ATOM 937 HA LYS A 60 2.796 -4.125 5.055 1.00 0.00 A ATOM 938 HB2 LYS A 60 2.807 -5.185 7.098 1.00 0.00 A ATOM 939 HB1 LYS A 60 3.723 -3.708 7.393 1.00 0.00 A ATOM 940 HD2 LYS A 60 2.611 -1.905 8.953 1.00 0.00 A ATOM 941 HD1 LYS A 60 1.229 -1.798 7.844 1.00 0.00 A ATOM 942 HE2 LYS A 60 0.986 -2.680 10.739 1.00 0.00 A ATOM 943 HE1 LYS A 60 0.669 -1.047 10.126 1.00 0.00 A ATOM 944 HG2 LYS A 60 0.830 -4.270 8.163 1.00 0.00 A ATOM 945 HG1 LYS A 60 2.224 -4.328 9.244 1.00 0.00 A ATOM 946 HZ1 LYS A 60 -0.985 -1.993 8.661 1.00 0.00 A ATOM 947 HZ2 LYS A 60 -0.750 -3.481 9.312 1.00 0.00 A ATOM 948 HZ3 LYS A 60 -1.344 -2.264 10.250 1.00 0.00 A ATOM 949 N LYS A 60 2.560 -2.165 5.681 1.00 0.00 A ATOM 950 NZ LYS A 60 -0.709 -2.489 9.497 1.00 0.00 A ATOM 951 OT1 LYS A 60 -0.045 -2.932 6.010 1.00 0.00 A ATOM 952 OT2 LYS A 60 0.400 -4.841 4.971 1.00 0.00 A END
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