NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
369598 |
1bd6   |
4268 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -2.131 -2.996 6.670 1.00 0.00 A ATOM 2 CA ALA A 1 -1.323 -3.611 7.819 1.00 0.00 A ATOM 3 CB ALA A 1 -0.405 -2.612 8.505 1.00 0.00 A ATOM 4 HT1 ALA A 1 -2.590 -5.153 8.265 1.00 0.00 A ATOM 5 HT2 ALA A 1 -2.918 -3.747 9.122 1.00 0.00 A ATOM 6 HA ALA A 1 -0.602 -4.313 7.435 1.00 0.00 A ATOM 7 HB1 ALA A 1 0.061 -3.065 9.379 1.00 0.00 A ATOM 8 HB2 ALA A 1 0.368 -2.385 7.768 1.00 0.00 A ATOM 9 HB3 ALA A 1 -0.938 -1.709 8.786 1.00 0.00 A ATOM 10 N ALA A 1 -2.185 -4.352 8.752 1.00 0.00 A ATOM 11 O ALA A 1 -3.058 -3.628 6.157 1.00 0.00 A ATOM 12 C TYR A 2 -1.663 -1.248 3.905 1.00 0.00 A ATOM 13 CA TYR A 2 -2.440 -1.033 5.191 1.00 0.00 A ATOM 14 CB TYR A 2 -2.533 0.450 5.541 1.00 0.00 A ATOM 15 CD1 TYR A 2 -3.854 0.556 7.685 1.00 0.00 A ATOM 16 CD2 TYR A 2 -4.964 1.125 5.596 1.00 0.00 A ATOM 17 CE1 TYR A 2 -5.061 0.732 8.380 1.00 0.00 A ATOM 18 CE2 TYR A 2 -6.168 1.310 6.291 1.00 0.00 A ATOM 19 CG TYR A 2 -3.797 0.776 6.299 1.00 0.00 A ATOM 20 CZ TYR A 2 -6.206 1.154 7.688 1.00 0.00 A ATOM 21 HN TYR A 2 -0.978 -1.320 6.670 1.00 0.00 A ATOM 22 HA TYR A 2 -3.449 -1.406 5.043 1.00 0.00 A ATOM 23 HB2 TYR A 2 -1.660 0.743 6.122 1.00 0.00 A ATOM 24 HB1 TYR A 2 -2.526 1.039 4.626 1.00 0.00 A ATOM 25 HD1 TYR A 2 -2.970 0.231 8.204 1.00 0.00 A ATOM 26 HD2 TYR A 2 -4.941 1.252 4.524 1.00 0.00 A ATOM 27 HE1 TYR A 2 -5.091 0.602 9.452 1.00 0.00 A ATOM 28 HE2 TYR A 2 -7.052 1.631 5.759 1.00 0.00 A ATOM 29 HH TYR A 2 -7.684 2.283 8.042 1.00 0.00 A ATOM 30 N TYR A 2 -1.794 -1.763 6.269 1.00 0.00 A ATOM 31 O TYR A 2 -0.437 -1.163 3.900 1.00 0.00 A ATOM 32 OH TYR A 2 -7.349 1.429 8.372 1.00 0.00 A ATOM 33 C VAL A 3 -2.410 -1.499 0.389 1.00 0.00 A ATOM 34 CA VAL A 3 -1.778 -2.115 1.625 1.00 0.00 A ATOM 35 CB VAL A 3 -1.897 -3.646 1.611 1.00 0.00 A ATOM 36 CG1 VAL A 3 -0.746 -4.246 0.797 1.00 0.00 A ATOM 37 CG2 VAL A 3 -1.872 -4.266 3.013 1.00 0.00 A ATOM 38 HN VAL A 3 -3.396 -1.641 2.909 1.00 0.00 A ATOM 39 HA VAL A 3 -0.721 -1.851 1.567 1.00 0.00 A ATOM 40 HB VAL A 3 -2.851 -3.902 1.155 1.00 0.00 A ATOM 41 HG11 VAL A 3 0.209 -3.832 1.122 1.00 0.00 A ATOM 42 HG12 VAL A 3 -0.718 -5.320 0.954 1.00 0.00 A ATOM 43 HG13 VAL A 3 -0.887 -4.041 -0.262 1.00 0.00 A ATOM 44 HG21 VAL A 3 -1.020 -3.878 3.562 1.00 0.00 A ATOM 45 HG22 VAL A 3 -2.796 -4.029 3.541 1.00 0.00 A ATOM 46 HG23 VAL A 3 -1.784 -5.349 2.956 1.00 0.00 A ATOM 47 N VAL A 3 -2.381 -1.585 2.834 1.00 0.00 A ATOM 48 O VAL A 3 -3.541 -1.017 0.400 1.00 0.00 A ATOM 49 C ILE A 4 -3.249 -1.759 -2.513 1.00 0.00 A ATOM 50 CA ILE A 4 -2.047 -0.979 -1.970 1.00 0.00 A ATOM 51 CB ILE A 4 -0.817 -1.083 -2.904 1.00 0.00 A ATOM 52 CD1 ILE A 4 -0.271 1.380 -3.029 1.00 0.00 A ATOM 53 CG1 ILE A 4 -0.697 0.139 -3.815 1.00 0.00 A ATOM 54 CG2 ILE A 4 -0.834 -2.352 -3.750 1.00 0.00 A ATOM 55 HN ILE A 4 -0.725 -1.930 -0.626 1.00 0.00 A ATOM 56 HA ILE A 4 -2.372 0.050 -1.790 1.00 0.00 A ATOM 57 HB ILE A 4 0.104 -1.206 -2.321 1.00 0.00 A ATOM 58 HD11 ILE A 4 -0.197 1.175 -1.961 1.00 0.00 A ATOM 59 HD12 ILE A 4 0.694 1.737 -3.390 1.00 0.00 A ATOM 60 HD13 ILE A 4 -1.019 2.150 -3.193 1.00 0.00 A ATOM 61 HG12 ILE A 4 0.051 -0.058 -4.580 1.00 0.00 A ATOM 62 HG11 ILE A 4 -1.652 0.325 -4.306 1.00 0.00 A ATOM 63 HG21 ILE A 4 -1.019 -3.186 -3.071 1.00 0.00 A ATOM 64 HG22 ILE A 4 -1.605 -2.312 -4.518 1.00 0.00 A ATOM 65 HG23 ILE A 4 0.140 -2.457 -4.230 1.00 0.00 A ATOM 66 N ILE A 4 -1.639 -1.509 -0.690 1.00 0.00 A ATOM 67 O ILE A 4 -3.448 -2.919 -2.151 1.00 0.00 A ATOM 68 C THR A 5 -4.735 -1.358 -5.760 1.00 0.00 A ATOM 69 CA THR A 5 -4.838 -1.936 -4.351 1.00 0.00 A ATOM 70 CB THR A 5 -6.305 -1.945 -3.890 1.00 0.00 A ATOM 71 CG2 THR A 5 -6.521 -2.720 -2.595 1.00 0.00 A ATOM 72 HN THR A 5 -3.819 -0.214 -3.722 1.00 0.00 A ATOM 73 HA THR A 5 -4.478 -2.967 -4.404 1.00 0.00 A ATOM 74 HB THR A 5 -6.903 -2.442 -4.651 1.00 0.00 A ATOM 75 HG1 THR A 5 -6.291 -0.180 -3.059 1.00 0.00 A ATOM 76 HG21 THR A 5 -6.099 -3.719 -2.702 1.00 0.00 A ATOM 77 HG22 THR A 5 -6.035 -2.210 -1.763 1.00 0.00 A ATOM 78 HG23 THR A 5 -7.591 -2.812 -2.388 1.00 0.00 A ATOM 79 N THR A 5 -3.995 -1.171 -3.449 1.00 0.00 A ATOM 80 O THR A 5 -4.196 -0.269 -5.972 1.00 0.00 A ATOM 81 OG1 THR A 5 -6.798 -0.634 -3.746 1.00 0.00 A ATOM 82 C GLU A 6 -5.621 -0.287 -8.397 1.00 0.00 A ATOM 83 CA GLU A 6 -5.631 -1.793 -8.064 1.00 0.00 A ATOM 84 CB GLU A 6 -6.919 -2.534 -8.413 1.00 0.00 A ATOM 85 CD GLU A 6 -6.748 -3.568 -10.728 1.00 0.00 A ATOM 86 CG GLU A 6 -7.359 -2.458 -9.876 1.00 0.00 A ATOM 87 HN GLU A 6 -5.637 -3.028 -6.387 1.00 0.00 A ATOM 88 HA GLU A 6 -4.886 -2.272 -8.675 1.00 0.00 A ATOM 89 HB2 GLU A 6 -6.803 -3.585 -8.156 1.00 0.00 A ATOM 90 HB1 GLU A 6 -7.696 -2.146 -7.787 1.00 0.00 A ATOM 91 HG2 GLU A 6 -8.445 -2.575 -9.884 1.00 0.00 A ATOM 92 HG1 GLU A 6 -7.116 -1.493 -10.317 1.00 0.00 A ATOM 93 N GLU A 6 -5.309 -2.124 -6.689 1.00 0.00 A ATOM 94 O GLU A 6 -4.768 0.121 -9.178 1.00 0.00 A ATOM 95 OE1 GLU A 6 -5.665 -4.066 -10.347 1.00 0.00 A ATOM 96 OE2 GLU A 6 -7.385 -3.914 -11.743 1.00 0.00 A ATOM 97 C PRO A 7 -5.361 2.791 -8.324 1.00 0.00 A ATOM 98 CA PRO A 7 -6.649 1.953 -8.280 1.00 0.00 A ATOM 99 CB PRO A 7 -7.725 2.587 -7.387 1.00 0.00 A ATOM 100 CD PRO A 7 -7.615 0.228 -6.962 1.00 0.00 A ATOM 101 CG PRO A 7 -8.025 1.541 -6.310 1.00 0.00 A ATOM 102 HA PRO A 7 -7.038 1.934 -9.301 1.00 0.00 A ATOM 103 HB2 PRO A 7 -7.393 3.527 -6.943 1.00 0.00 A ATOM 104 HB1 PRO A 7 -8.621 2.764 -7.982 1.00 0.00 A ATOM 105 HD2 PRO A 7 -7.356 -0.501 -6.195 1.00 0.00 A ATOM 106 HD1 PRO A 7 -8.460 -0.127 -7.554 1.00 0.00 A ATOM 107 HG2 PRO A 7 -7.395 1.701 -5.438 1.00 0.00 A ATOM 108 HG1 PRO A 7 -9.074 1.544 -6.014 1.00 0.00 A ATOM 109 N PRO A 7 -6.519 0.560 -7.857 1.00 0.00 A ATOM 110 O PRO A 7 -5.288 3.725 -9.124 1.00 0.00 A ATOM 111 C CYS A 8 -2.317 2.918 -8.853 1.00 0.00 A ATOM 112 CA CYS A 8 -3.105 3.276 -7.577 1.00 0.00 A ATOM 113 CB CYS A 8 -2.294 3.143 -6.311 1.00 0.00 A ATOM 114 HN CYS A 8 -4.395 1.712 -6.870 1.00 0.00 A ATOM 115 HA CYS A 8 -3.358 4.335 -7.646 1.00 0.00 A ATOM 116 HB2 CYS A 8 -2.871 3.550 -5.481 1.00 0.00 A ATOM 117 HB1 CYS A 8 -2.130 2.089 -6.103 1.00 0.00 A ATOM 118 N CYS A 8 -4.350 2.512 -7.491 1.00 0.00 A ATOM 119 O CYS A 8 -1.561 3.745 -9.360 1.00 0.00 A ATOM 120 SG CYS A 8 -0.682 3.990 -6.350 1.00 0.00 A ATOM 121 C ILE A 9 -2.060 2.338 -11.720 1.00 0.00 A ATOM 122 CA ILE A 9 -1.824 1.293 -10.630 1.00 0.00 A ATOM 123 CB ILE A 9 -2.271 -0.107 -11.066 1.00 0.00 A ATOM 124 CD1 ILE A 9 -2.447 -2.497 -10.234 1.00 0.00 A ATOM 125 CG1 ILE A 9 -1.903 -1.107 -9.963 1.00 0.00 A ATOM 126 CG2 ILE A 9 -1.591 -0.505 -12.388 1.00 0.00 A ATOM 127 HN ILE A 9 -3.193 1.070 -9.061 1.00 0.00 A ATOM 128 HA ILE A 9 -0.773 1.189 -10.398 1.00 0.00 A ATOM 129 HB ILE A 9 -3.348 -0.103 -11.200 1.00 0.00 A ATOM 130 HD11 ILE A 9 -3.492 -2.416 -10.523 1.00 0.00 A ATOM 131 HD12 ILE A 9 -1.871 -2.972 -11.024 1.00 0.00 A ATOM 132 HD13 ILE A 9 -2.354 -3.078 -9.319 1.00 0.00 A ATOM 133 HG12 ILE A 9 -0.824 -1.175 -9.888 1.00 0.00 A ATOM 134 HG11 ILE A 9 -2.312 -0.792 -9.005 1.00 0.00 A ATOM 135 HG21 ILE A 9 -0.506 -0.475 -12.274 1.00 0.00 A ATOM 136 HG22 ILE A 9 -1.889 -1.508 -12.689 1.00 0.00 A ATOM 137 HG23 ILE A 9 -1.881 0.172 -13.191 1.00 0.00 A ATOM 138 N ILE A 9 -2.492 1.710 -9.408 1.00 0.00 A ATOM 139 O ILE A 9 -3.192 2.748 -11.973 1.00 0.00 A ATOM 140 C GLY A 10 -1.196 5.200 -12.911 1.00 0.00 A ATOM 141 CA GLY A 10 -1.036 3.772 -13.428 1.00 0.00 A ATOM 142 HN GLY A 10 -0.072 2.467 -12.031 1.00 0.00 A ATOM 143 HA2 GLY A 10 -0.102 3.705 -13.988 1.00 0.00 A ATOM 144 HA1 GLY A 10 -1.857 3.527 -14.098 1.00 0.00 A ATOM 145 N GLY A 10 -0.985 2.808 -12.341 1.00 0.00 A ATOM 146 O GLY A 10 -0.553 6.113 -13.424 1.00 0.00 A ATOM 147 C THR A 11 -0.683 7.002 -10.641 1.00 0.00 A ATOM 148 CA THR A 11 -2.089 6.665 -11.155 1.00 0.00 A ATOM 149 CB THR A 11 -3.127 6.552 -10.026 1.00 0.00 A ATOM 150 CG2 THR A 11 -3.500 7.931 -9.476 1.00 0.00 A ATOM 151 HN THR A 11 -2.605 4.641 -11.551 1.00 0.00 A ATOM 152 HA THR A 11 -2.408 7.443 -11.850 1.00 0.00 A ATOM 153 HB THR A 11 -2.725 5.955 -9.208 1.00 0.00 A ATOM 154 HG1 THR A 11 -4.545 5.183 -9.967 1.00 0.00 A ATOM 155 HG21 THR A 11 -3.875 8.565 -10.280 1.00 0.00 A ATOM 156 HG22 THR A 11 -4.274 7.822 -8.716 1.00 0.00 A ATOM 157 HG23 THR A 11 -2.626 8.402 -9.023 1.00 0.00 A ATOM 158 N THR A 11 -2.034 5.408 -11.889 1.00 0.00 A ATOM 159 O THR A 11 -0.180 8.101 -10.862 1.00 0.00 A ATOM 160 OG1 THR A 11 -4.293 5.928 -10.534 1.00 0.00 A ATOM 161 C LYS A 12 2.006 6.821 -8.759 1.00 0.00 A ATOM 162 CA LYS A 12 1.409 5.906 -9.832 1.00 0.00 A ATOM 163 CB LYS A 12 2.140 6.010 -11.182 1.00 0.00 A ATOM 164 CD LYS A 12 4.591 6.694 -10.846 1.00 0.00 A ATOM 165 CE LYS A 12 5.812 6.204 -10.051 1.00 0.00 A ATOM 166 CG LYS A 12 3.596 5.544 -11.062 1.00 0.00 A ATOM 167 HN LYS A 12 -0.561 5.170 -9.825 1.00 0.00 A ATOM 168 HA LYS A 12 1.543 4.885 -9.474 1.00 0.00 A ATOM 169 HB2 LYS A 12 1.640 5.339 -11.883 1.00 0.00 A ATOM 170 HB1 LYS A 12 2.097 7.023 -11.583 1.00 0.00 A ATOM 171 HD2 LYS A 12 4.914 7.054 -11.824 1.00 0.00 A ATOM 172 HD1 LYS A 12 4.129 7.532 -10.321 1.00 0.00 A ATOM 173 HE2 LYS A 12 6.121 5.216 -10.396 1.00 0.00 A ATOM 174 HE1 LYS A 12 6.640 6.898 -10.206 1.00 0.00 A ATOM 175 HG2 LYS A 12 3.662 4.837 -10.241 1.00 0.00 A ATOM 176 HG1 LYS A 12 3.872 5.008 -11.973 1.00 0.00 A ATOM 177 HZ1 LYS A 12 4.681 5.709 -8.353 1.00 0.00 A ATOM 178 HZ2 LYS A 12 6.333 5.738 -8.109 1.00 0.00 A ATOM 179 HZ3 LYS A 12 5.471 7.132 -8.273 1.00 0.00 A ATOM 180 N LYS A 12 -0.033 6.017 -10.012 1.00 0.00 A ATOM 181 NZ LYS A 12 5.549 6.170 -8.598 1.00 0.00 A ATOM 182 O LYS A 12 2.898 6.378 -8.031 1.00 0.00 A ATOM 183 C ASP A 13 0.694 9.927 -7.400 1.00 0.00 A ATOM 184 CA ASP A 13 1.929 9.077 -7.703 1.00 0.00 A ATOM 185 CB ASP A 13 3.102 9.940 -8.207 1.00 0.00 A ATOM 186 CG ASP A 13 4.426 9.477 -7.625 1.00 0.00 A ATOM 187 HN ASP A 13 0.823 8.359 -9.339 1.00 0.00 A ATOM 188 HA ASP A 13 2.204 8.582 -6.772 1.00 0.00 A ATOM 189 HB2 ASP A 13 3.150 9.921 -9.295 1.00 0.00 A ATOM 190 HB1 ASP A 13 2.966 10.976 -7.898 1.00 0.00 A ATOM 191 N ASP A 13 1.560 8.079 -8.698 1.00 0.00 A ATOM 192 O ASP A 13 -0.307 9.855 -8.114 1.00 0.00 A ATOM 193 OD1 ASP A 13 4.699 9.837 -6.459 1.00 0.00 A ATOM 194 OD2 ASP A 13 5.149 8.742 -8.328 1.00 0.00 A ATOM 195 C ALA A 14 0.162 12.541 -4.740 1.00 0.00 A ATOM 196 CA ALA A 14 -0.316 11.541 -5.808 1.00 0.00 A ATOM 197 CB ALA A 14 -1.466 10.658 -5.298 1.00 0.00 A ATOM 198 HN ALA A 14 1.657 10.777 -5.849 1.00 0.00 A ATOM 199 HA ALA A 14 -0.706 12.137 -6.635 1.00 0.00 A ATOM 200 HB1 ALA A 14 -1.129 9.637 -5.121 1.00 0.00 A ATOM 201 HB2 ALA A 14 -1.873 11.059 -4.369 1.00 0.00 A ATOM 202 HB3 ALA A 14 -2.260 10.636 -6.044 1.00 0.00 A ATOM 203 N ALA A 14 0.771 10.730 -6.337 1.00 0.00 A ATOM 204 O ALA A 14 -0.185 13.716 -4.841 1.00 0.00 A ATOM 205 C SER A 15 1.364 10.627 -1.879 1.00 0.00 A ATOM 206 CA SER A 15 1.469 10.848 -3.387 1.00 0.00 A ATOM 207 CB SER A 15 2.948 10.801 -3.805 1.00 0.00 A ATOM 208 HN SER A 15 1.093 12.857 -2.993 1.00 0.00 A ATOM 209 HA SER A 15 0.909 10.056 -3.883 1.00 0.00 A ATOM 210 HB2 SER A 15 3.553 11.349 -3.080 1.00 0.00 A ATOM 211 HB1 SER A 15 3.289 9.763 -3.834 1.00 0.00 A ATOM 212 HG SER A 15 3.860 10.937 -5.531 1.00 0.00 A ATOM 213 N SER A 15 0.913 12.158 -3.700 1.00 0.00 A ATOM 214 O SER A 15 1.169 11.582 -1.128 1.00 0.00 A ATOM 215 OG SER A 15 3.138 11.402 -5.070 1.00 0.00 A ATOM 216 C CYS A 16 2.889 9.139 0.570 1.00 0.00 A ATOM 217 CA CYS A 16 1.495 8.979 -0.050 1.00 0.00 A ATOM 218 CB CYS A 16 0.941 7.572 0.088 1.00 0.00 A ATOM 219 HN CYS A 16 1.743 8.668 -2.135 1.00 0.00 A ATOM 220 HA CYS A 16 0.820 9.641 0.497 1.00 0.00 A ATOM 221 HB2 CYS A 16 1.281 7.184 1.049 1.00 0.00 A ATOM 222 HB1 CYS A 16 -0.146 7.623 0.137 1.00 0.00 A ATOM 223 N CYS A 16 1.545 9.379 -1.449 1.00 0.00 A ATOM 224 O CYS A 16 3.102 10.000 1.423 1.00 0.00 A ATOM 225 SG CYS A 16 1.369 6.329 -1.170 1.00 0.00 A ATOM 226 C VAL A 17 5.642 8.967 1.774 1.00 0.00 A ATOM 227 CA VAL A 17 5.229 8.191 0.511 1.00 0.00 A ATOM 228 CB VAL A 17 6.145 8.395 -0.716 1.00 0.00 A ATOM 229 CG1 VAL A 17 6.037 9.778 -1.378 1.00 0.00 A ATOM 230 CG2 VAL A 17 7.612 8.088 -0.389 1.00 0.00 A ATOM 231 HN VAL A 17 3.505 7.649 -0.586 1.00 0.00 A ATOM 232 HA VAL A 17 5.337 7.146 0.788 1.00 0.00 A ATOM 233 HB VAL A 17 5.825 7.665 -1.462 1.00 0.00 A ATOM 234 HG11 VAL A 17 5.008 10.134 -1.373 1.00 0.00 A ATOM 235 HG12 VAL A 17 6.673 10.505 -0.872 1.00 0.00 A ATOM 236 HG13 VAL A 17 6.372 9.703 -2.413 1.00 0.00 A ATOM 237 HG21 VAL A 17 7.696 7.097 0.058 1.00 0.00 A ATOM 238 HG22 VAL A 17 8.201 8.109 -1.307 1.00 0.00 A ATOM 239 HG23 VAL A 17 8.016 8.826 0.304 1.00 0.00 A ATOM 240 N VAL A 17 3.829 8.310 0.106 1.00 0.00 A ATOM 241 O VAL A 17 5.789 8.375 2.844 1.00 0.00 A ATOM 242 C GLU A 18 5.736 11.091 4.015 1.00 0.00 A ATOM 243 CA GLU A 18 6.504 11.080 2.690 1.00 0.00 A ATOM 244 CB GLU A 18 6.767 12.498 2.165 1.00 0.00 A ATOM 245 CD GLU A 18 5.847 14.664 1.286 1.00 0.00 A ATOM 246 CG GLU A 18 5.508 13.234 1.689 1.00 0.00 A ATOM 247 HN GLU A 18 5.597 10.742 0.806 1.00 0.00 A ATOM 248 HA GLU A 18 7.477 10.631 2.898 1.00 0.00 A ATOM 249 HB2 GLU A 18 7.229 13.085 2.961 1.00 0.00 A ATOM 250 HB1 GLU A 18 7.468 12.451 1.330 1.00 0.00 A ATOM 251 HG2 GLU A 18 5.073 12.738 0.823 1.00 0.00 A ATOM 252 HG1 GLU A 18 4.767 13.268 2.487 1.00 0.00 A ATOM 253 N GLU A 18 5.867 10.278 1.658 1.00 0.00 A ATOM 254 O GLU A 18 6.341 11.316 5.062 1.00 0.00 A ATOM 255 OE1 GLU A 18 6.616 14.804 0.311 1.00 0.00 A ATOM 256 OE2 GLU A 18 5.352 15.584 1.972 1.00 0.00 A ATOM 257 C VAL A 19 3.915 9.895 6.241 1.00 0.00 A ATOM 258 CA VAL A 19 3.629 11.006 5.221 1.00 0.00 A ATOM 259 CB VAL A 19 2.123 11.130 4.923 1.00 0.00 A ATOM 260 CG1 VAL A 19 1.845 12.258 3.920 1.00 0.00 A ATOM 261 CG2 VAL A 19 1.476 9.822 4.446 1.00 0.00 A ATOM 262 HN VAL A 19 3.953 10.669 3.115 1.00 0.00 A ATOM 263 HA VAL A 19 3.923 11.945 5.695 1.00 0.00 A ATOM 264 HB VAL A 19 1.633 11.403 5.860 1.00 0.00 A ATOM 265 HG11 VAL A 19 2.308 13.183 4.266 1.00 0.00 A ATOM 266 HG12 VAL A 19 2.240 12.011 2.935 1.00 0.00 A ATOM 267 HG13 VAL A 19 0.770 12.415 3.835 1.00 0.00 A ATOM 268 HG21 VAL A 19 1.641 9.021 5.165 1.00 0.00 A ATOM 269 HG22 VAL A 19 0.402 9.974 4.344 1.00 0.00 A ATOM 270 HG23 VAL A 19 1.879 9.518 3.484 1.00 0.00 A ATOM 271 N VAL A 19 4.416 10.871 3.999 1.00 0.00 A ATOM 272 O VAL A 19 3.580 10.049 7.416 1.00 0.00 A ATOM 273 C CYS A 20 5.530 7.592 7.742 1.00 0.00 A ATOM 274 CA CYS A 20 4.463 7.549 6.637 1.00 0.00 A ATOM 275 CB CYS A 20 4.621 6.344 5.759 1.00 0.00 A ATOM 276 HN CYS A 20 4.790 8.677 4.855 1.00 0.00 A ATOM 277 HA CYS A 20 3.470 7.478 7.062 1.00 0.00 A ATOM 278 HB2 CYS A 20 3.755 6.319 5.105 1.00 0.00 A ATOM 279 HB1 CYS A 20 5.518 6.489 5.157 1.00 0.00 A ATOM 280 N CYS A 20 4.460 8.751 5.811 1.00 0.00 A ATOM 281 O CYS A 20 6.719 7.697 7.438 1.00 0.00 A ATOM 282 SG CYS A 20 4.782 4.743 6.587 1.00 0.00 A ATOM 283 C PRO A 21 7.241 6.503 9.994 1.00 0.00 A ATOM 284 CA PRO A 21 6.049 7.448 10.161 1.00 0.00 A ATOM 285 CB PRO A 21 5.209 7.024 11.370 1.00 0.00 A ATOM 286 CD PRO A 21 3.758 7.322 9.484 1.00 0.00 A ATOM 287 CG PRO A 21 3.790 7.449 11.005 1.00 0.00 A ATOM 288 HA PRO A 21 6.413 8.465 10.313 1.00 0.00 A ATOM 289 HB2 PRO A 21 5.231 5.939 11.479 1.00 0.00 A ATOM 290 HB1 PRO A 21 5.556 7.496 12.290 1.00 0.00 A ATOM 291 HD2 PRO A 21 3.390 6.335 9.208 1.00 0.00 A ATOM 292 HD1 PRO A 21 3.103 8.100 9.090 1.00 0.00 A ATOM 293 HG2 PRO A 21 3.037 6.818 11.481 1.00 0.00 A ATOM 294 HG1 PRO A 21 3.639 8.492 11.285 1.00 0.00 A ATOM 295 N PRO A 21 5.134 7.462 9.025 1.00 0.00 A ATOM 296 O PRO A 21 8.322 6.794 10.499 1.00 0.00 A ATOM 297 C VAL A 22 8.415 4.163 7.677 1.00 0.00 A ATOM 298 CA VAL A 22 8.033 4.316 9.157 1.00 0.00 A ATOM 299 CB VAL A 22 7.529 3.000 9.788 1.00 0.00 A ATOM 300 CG1 VAL A 22 7.378 3.145 11.308 1.00 0.00 A ATOM 301 CG2 VAL A 22 6.191 2.531 9.201 1.00 0.00 A ATOM 302 HN VAL A 22 6.128 5.207 8.902 1.00 0.00 A ATOM 303 HA VAL A 22 8.957 4.586 9.670 1.00 0.00 A ATOM 304 HB VAL A 22 8.272 2.220 9.611 1.00 0.00 A ATOM 305 HG11 VAL A 22 8.320 3.477 11.745 1.00 0.00 A ATOM 306 HG12 VAL A 22 6.598 3.866 11.551 1.00 0.00 A ATOM 307 HG13 VAL A 22 7.111 2.181 11.743 1.00 0.00 A ATOM 308 HG21 VAL A 22 6.272 2.411 8.121 1.00 0.00 A ATOM 309 HG22 VAL A 22 5.923 1.569 9.638 1.00 0.00 A ATOM 310 HG23 VAL A 22 5.400 3.245 9.426 1.00 0.00 A ATOM 311 N VAL A 22 7.027 5.357 9.338 1.00 0.00 A ATOM 312 O VAL A 22 8.873 3.092 7.289 1.00 0.00 A ATOM 313 C ASP A 23 8.467 4.158 4.545 1.00 0.00 A ATOM 314 CA ASP A 23 8.582 5.386 5.466 1.00 0.00 A ATOM 315 CB ASP A 23 9.949 6.091 5.377 1.00 0.00 A ATOM 316 CG ASP A 23 11.153 5.170 5.562 1.00 0.00 A ATOM 317 HN ASP A 23 7.762 6.036 7.282 1.00 0.00 A ATOM 318 HA ASP A 23 7.864 6.101 5.067 1.00 0.00 A ATOM 319 HB2 ASP A 23 10.031 6.552 4.394 1.00 0.00 A ATOM 320 HB1 ASP A 23 10.002 6.880 6.126 1.00 0.00 A ATOM 321 N ASP A 23 8.185 5.212 6.868 1.00 0.00 A ATOM 322 O ASP A 23 9.057 4.124 3.467 1.00 0.00 A ATOM 323 OD1 ASP A 23 11.400 4.783 6.724 1.00 0.00 A ATOM 324 OD2 ASP A 23 11.849 4.923 4.553 1.00 0.00 A ATOM 325 C CYS A 24 6.937 1.745 2.942 1.00 0.00 A ATOM 326 CA CYS A 24 7.698 1.847 4.268 1.00 0.00 A ATOM 327 CB CYS A 24 7.232 0.779 5.257 1.00 0.00 A ATOM 328 HN CYS A 24 7.136 3.264 5.756 1.00 0.00 A ATOM 329 HA CYS A 24 8.746 1.633 4.065 1.00 0.00 A ATOM 330 HB2 CYS A 24 7.457 -0.196 4.833 1.00 0.00 A ATOM 331 HB1 CYS A 24 7.766 0.887 6.198 1.00 0.00 A ATOM 332 HG CYS A 24 5.262 -0.375 5.894 1.00 0.00 A ATOM 333 N CYS A 24 7.638 3.171 4.887 1.00 0.00 A ATOM 334 O CYS A 24 6.492 0.660 2.561 1.00 0.00 A ATOM 335 SG CYS A 24 5.448 0.900 5.533 1.00 0.00 A ATOM 336 C ILE A 25 7.452 2.844 -0.078 1.00 0.00 A ATOM 337 CA ILE A 25 6.267 2.935 0.877 1.00 0.00 A ATOM 338 CB ILE A 25 5.504 4.257 0.656 1.00 0.00 A ATOM 339 CD1 ILE A 25 4.439 4.604 2.975 1.00 0.00 A ATOM 340 CG1 ILE A 25 4.219 4.388 1.484 1.00 0.00 A ATOM 341 CG2 ILE A 25 5.073 4.384 -0.812 1.00 0.00 A ATOM 342 HN ILE A 25 7.378 3.656 2.526 1.00 0.00 A ATOM 343 HA ILE A 25 5.579 2.108 0.712 1.00 0.00 A ATOM 344 HB ILE A 25 6.168 5.088 0.894 1.00 0.00 A ATOM 345 HD11 ILE A 25 5.467 4.886 3.201 1.00 0.00 A ATOM 346 HD12 ILE A 25 3.775 5.417 3.251 1.00 0.00 A ATOM 347 HD13 ILE A 25 4.167 3.709 3.535 1.00 0.00 A ATOM 348 HG12 ILE A 25 3.655 5.249 1.122 1.00 0.00 A ATOM 349 HG11 ILE A 25 3.592 3.516 1.348 1.00 0.00 A ATOM 350 HG21 ILE A 25 4.483 3.512 -1.098 1.00 0.00 A ATOM 351 HG22 ILE A 25 4.469 5.280 -0.958 1.00 0.00 A ATOM 352 HG23 ILE A 25 5.943 4.464 -1.459 1.00 0.00 A ATOM 353 N ILE A 25 6.826 2.864 2.218 1.00 0.00 A ATOM 354 O ILE A 25 8.345 3.688 -0.024 1.00 0.00 A ATOM 355 C HIS A 26 8.059 1.289 -3.233 1.00 0.00 A ATOM 356 CA HIS A 26 8.593 1.582 -1.837 1.00 0.00 A ATOM 357 CB HIS A 26 9.322 0.364 -1.303 1.00 0.00 A ATOM 358 CD2 HIS A 26 9.358 -0.298 1.176 1.00 0.00 A ATOM 359 CE1 HIS A 26 10.737 1.219 1.961 1.00 0.00 A ATOM 360 CG HIS A 26 9.777 0.481 0.131 1.00 0.00 A ATOM 361 HN HIS A 26 6.749 1.130 -0.956 1.00 0.00 A ATOM 362 HA HIS A 26 9.278 2.429 -1.880 1.00 0.00 A ATOM 363 HB2 HIS A 26 8.646 -0.476 -1.396 1.00 0.00 A ATOM 364 HB1 HIS A 26 10.160 0.186 -1.952 1.00 0.00 A ATOM 365 HD1 HIS A 26 11.052 2.199 0.130 1.00 0.00 A ATOM 366 HD2 HIS A 26 8.644 -1.107 1.128 1.00 0.00 A ATOM 367 HE1 HIS A 26 11.340 1.812 2.634 1.00 0.00 A ATOM 368 N HIS A 26 7.483 1.830 -0.943 1.00 0.00 A ATOM 369 ND1 HIS A 26 10.626 1.439 0.639 1.00 0.00 A ATOM 370 NE2 HIS A 26 9.992 0.165 2.331 1.00 0.00 A ATOM 371 O HIS A 26 7.017 0.657 -3.367 1.00 0.00 A ATOM 372 C GLU A 27 8.296 0.135 -6.080 1.00 0.00 A ATOM 373 CA GLU A 27 8.272 1.594 -5.635 1.00 0.00 A ATOM 374 CB GLU A 27 9.103 2.439 -6.603 1.00 0.00 A ATOM 375 CD GLU A 27 7.820 4.581 -7.101 1.00 0.00 A ATOM 376 CG GLU A 27 8.997 3.950 -6.362 1.00 0.00 A ATOM 377 HN GLU A 27 9.649 2.161 -4.142 1.00 0.00 A ATOM 378 HA GLU A 27 7.258 1.961 -5.633 1.00 0.00 A ATOM 379 HB2 GLU A 27 10.146 2.125 -6.545 1.00 0.00 A ATOM 380 HB1 GLU A 27 8.735 2.243 -7.610 1.00 0.00 A ATOM 381 HG2 GLU A 27 8.928 4.178 -5.301 1.00 0.00 A ATOM 382 HG1 GLU A 27 9.902 4.413 -6.755 1.00 0.00 A ATOM 383 N GLU A 27 8.756 1.731 -4.277 1.00 0.00 A ATOM 384 O GLU A 27 9.167 -0.625 -5.655 1.00 0.00 A ATOM 385 OE1 GLU A 27 6.737 3.970 -7.189 1.00 0.00 A ATOM 386 OE2 GLU A 27 7.974 5.708 -7.615 1.00 0.00 A ATOM 387 C GLY A 28 7.578 -1.131 -9.258 1.00 0.00 A ATOM 388 CA GLY A 28 7.529 -1.449 -7.772 1.00 0.00 A ATOM 389 HN GLY A 28 6.619 0.407 -7.205 1.00 0.00 A ATOM 390 HA2 GLY A 28 8.462 -1.964 -7.546 1.00 0.00 A ATOM 391 HA1 GLY A 28 6.713 -2.136 -7.578 1.00 0.00 A ATOM 392 N GLY A 28 7.380 -0.237 -6.977 1.00 0.00 A ATOM 393 O GLY A 28 8.278 -0.210 -9.672 1.00 0.00 A ATOM 394 C GLU A 29 6.471 -0.534 -12.019 1.00 0.00 A ATOM 395 CA GLU A 29 6.921 -1.897 -11.500 1.00 0.00 A ATOM 396 CB GLU A 29 6.011 -3.016 -12.030 1.00 0.00 A ATOM 397 CD GLU A 29 5.864 -4.897 -10.279 1.00 0.00 A ATOM 398 CG GLU A 29 6.464 -4.422 -11.596 1.00 0.00 A ATOM 399 HN GLU A 29 6.288 -2.666 -9.666 1.00 0.00 A ATOM 400 HA GLU A 29 7.946 -2.077 -11.828 1.00 0.00 A ATOM 401 HB2 GLU A 29 4.973 -2.867 -11.730 1.00 0.00 A ATOM 402 HB1 GLU A 29 6.044 -2.945 -13.109 1.00 0.00 A ATOM 403 HG2 GLU A 29 6.144 -5.131 -12.360 1.00 0.00 A ATOM 404 HG1 GLU A 29 7.551 -4.463 -11.529 1.00 0.00 A ATOM 405 N GLU A 29 6.869 -1.929 -10.057 1.00 0.00 A ATOM 406 O GLU A 29 7.218 0.168 -12.697 1.00 0.00 A ATOM 407 OE1 GLU A 29 5.310 -4.063 -9.527 1.00 0.00 A ATOM 408 OE2 GLU A 29 5.939 -6.112 -10.000 1.00 0.00 A ATOM 409 C ASP A 30 4.354 1.844 -10.796 1.00 0.00 A ATOM 410 CA ASP A 30 4.555 1.026 -12.072 1.00 0.00 A ATOM 411 CB ASP A 30 3.232 0.635 -12.739 1.00 0.00 A ATOM 412 CG ASP A 30 2.291 1.819 -12.816 1.00 0.00 A ATOM 413 HN ASP A 30 4.674 -0.867 -11.184 1.00 0.00 A ATOM 414 HA ASP A 30 5.144 1.614 -12.777 1.00 0.00 A ATOM 415 HB2 ASP A 30 3.442 0.255 -13.736 1.00 0.00 A ATOM 416 HB1 ASP A 30 2.728 -0.155 -12.182 1.00 0.00 A ATOM 417 N ASP A 30 5.218 -0.206 -11.712 1.00 0.00 A ATOM 418 O ASP A 30 5.027 2.846 -10.570 1.00 0.00 A ATOM 419 OD1 ASP A 30 2.412 2.605 -13.776 1.00 0.00 A ATOM 420 OD2 ASP A 30 1.467 1.908 -11.883 1.00 0.00 A ATOM 421 C GLN A 31 3.948 1.738 -7.594 1.00 0.00 A ATOM 422 CA GLN A 31 2.996 2.051 -8.743 1.00 0.00 A ATOM 423 CB GLN A 31 1.559 1.634 -8.383 1.00 0.00 A ATOM 424 CD GLN A 31 0.335 -0.467 -7.507 1.00 0.00 A ATOM 425 CG GLN A 31 1.390 0.108 -8.450 1.00 0.00 A ATOM 426 HN GLN A 31 2.907 0.582 -10.285 1.00 0.00 A ATOM 427 HA GLN A 31 3.006 3.129 -8.893 1.00 0.00 A ATOM 428 HB2 GLN A 31 1.326 1.990 -7.380 1.00 0.00 A ATOM 429 HB1 GLN A 31 0.864 2.106 -9.078 1.00 0.00 A ATOM 430 HE21 GLN A 31 -0.735 1.264 -7.489 1.00 0.00 A ATOM 431 HE22 GLN A 31 -1.421 -0.063 -6.582 1.00 0.00 A ATOM 432 HG2 GLN A 31 1.152 -0.179 -9.473 1.00 0.00 A ATOM 433 HG1 GLN A 31 2.332 -0.354 -8.189 1.00 0.00 A ATOM 434 N GLN A 31 3.422 1.385 -9.963 1.00 0.00 A ATOM 435 NE2 GLN A 31 -0.698 0.301 -7.184 1.00 0.00 A ATOM 436 O GLN A 31 4.826 0.875 -7.704 1.00 0.00 A ATOM 437 OE1 GLN A 31 0.433 -1.617 -7.088 1.00 0.00 A ATOM 438 C TYR A 32 3.626 0.774 -4.628 1.00 0.00 A ATOM 439 CA TYR A 32 4.331 1.982 -5.224 1.00 0.00 A ATOM 440 CB TYR A 32 4.395 3.105 -4.181 1.00 0.00 A ATOM 441 CD1 TYR A 32 4.128 5.419 -5.162 1.00 0.00 A ATOM 442 CD2 TYR A 32 6.269 4.799 -4.191 1.00 0.00 A ATOM 443 CE1 TYR A 32 4.579 6.742 -5.300 1.00 0.00 A ATOM 444 CE2 TYR A 32 6.709 6.128 -4.309 1.00 0.00 A ATOM 445 CG TYR A 32 4.972 4.440 -4.607 1.00 0.00 A ATOM 446 CZ TYR A 32 5.872 7.097 -4.883 1.00 0.00 A ATOM 447 HN TYR A 32 2.957 3.068 -6.417 1.00 0.00 A ATOM 448 HA TYR A 32 5.323 1.635 -5.471 1.00 0.00 A ATOM 449 HB2 TYR A 32 3.393 3.275 -3.781 1.00 0.00 A ATOM 450 HB1 TYR A 32 5.023 2.732 -3.372 1.00 0.00 A ATOM 451 HD1 TYR A 32 3.108 5.177 -5.420 1.00 0.00 A ATOM 452 HD2 TYR A 32 6.917 4.065 -3.736 1.00 0.00 A ATOM 453 HE1 TYR A 32 3.896 7.491 -5.665 1.00 0.00 A ATOM 454 HE2 TYR A 32 7.697 6.404 -3.973 1.00 0.00 A ATOM 455 HH TYR A 32 5.722 8.941 -5.513 1.00 0.00 A ATOM 456 N TYR A 32 3.706 2.395 -6.458 1.00 0.00 A ATOM 457 O TYR A 32 2.498 0.437 -4.981 1.00 0.00 A ATOM 458 OH TYR A 32 6.293 8.391 -4.950 1.00 0.00 A ATOM 459 C TYR A 33 4.236 -0.406 -1.373 1.00 0.00 A ATOM 460 CA TYR A 33 3.875 -0.875 -2.782 1.00 0.00 A ATOM 461 CB TYR A 33 4.572 -2.211 -3.068 1.00 0.00 A ATOM 462 CD1 TYR A 33 4.759 -2.079 -5.584 1.00 0.00 A ATOM 463 CD2 TYR A 33 3.460 -3.878 -4.609 1.00 0.00 A ATOM 464 CE1 TYR A 33 4.243 -2.385 -6.850 1.00 0.00 A ATOM 465 CE2 TYR A 33 2.958 -4.203 -5.877 1.00 0.00 A ATOM 466 CG TYR A 33 4.304 -2.767 -4.450 1.00 0.00 A ATOM 467 CZ TYR A 33 3.342 -3.451 -6.999 1.00 0.00 A ATOM 468 HN TYR A 33 5.271 0.520 -3.536 1.00 0.00 A ATOM 469 HA TYR A 33 2.794 -0.998 -2.893 1.00 0.00 A ATOM 470 HB2 TYR A 33 5.635 -2.070 -2.916 1.00 0.00 A ATOM 471 HB1 TYR A 33 4.253 -2.945 -2.332 1.00 0.00 A ATOM 472 HD1 TYR A 33 5.468 -1.273 -5.481 1.00 0.00 A ATOM 473 HD2 TYR A 33 3.211 -4.494 -3.764 1.00 0.00 A ATOM 474 HE1 TYR A 33 4.560 -1.780 -7.687 1.00 0.00 A ATOM 475 HE2 TYR A 33 2.265 -5.020 -5.978 1.00 0.00 A ATOM 476 HH TYR A 33 3.808 -3.713 -8.858 1.00 0.00 A ATOM 477 N TYR A 33 4.338 0.151 -3.697 1.00 0.00 A ATOM 478 O TYR A 33 4.935 0.594 -1.199 1.00 0.00 A ATOM 479 OH TYR A 33 3.111 -3.986 -8.231 1.00 0.00 A ATOM 480 C ILE A 34 4.395 -2.141 1.715 1.00 0.00 A ATOM 481 CA ILE A 34 3.954 -0.851 1.041 1.00 0.00 A ATOM 482 CB ILE A 34 2.613 -0.375 1.647 1.00 0.00 A ATOM 483 CD1 ILE A 34 0.728 1.360 1.298 1.00 0.00 A ATOM 484 CG1 ILE A 34 2.100 0.844 0.862 1.00 0.00 A ATOM 485 CG2 ILE A 34 2.770 -0.045 3.147 1.00 0.00 A ATOM 486 HN ILE A 34 3.289 -2.008 -0.611 1.00 0.00 A ATOM 487 HA ILE A 34 4.720 -0.083 1.146 1.00 0.00 A ATOM 488 HB ILE A 34 1.880 -1.176 1.545 1.00 0.00 A ATOM 489 HD11 ILE A 34 -0.012 0.564 1.213 1.00 0.00 A ATOM 490 HD12 ILE A 34 0.749 1.740 2.318 1.00 0.00 A ATOM 491 HD13 ILE A 34 0.446 2.176 0.632 1.00 0.00 A ATOM 492 HG12 ILE A 34 2.833 1.634 0.958 1.00 0.00 A ATOM 493 HG11 ILE A 34 2.001 0.603 -0.195 1.00 0.00 A ATOM 494 HG21 ILE A 34 3.518 0.736 3.279 1.00 0.00 A ATOM 495 HG22 ILE A 34 1.828 0.294 3.572 1.00 0.00 A ATOM 496 HG23 ILE A 34 3.067 -0.915 3.732 1.00 0.00 A ATOM 497 N ILE A 34 3.777 -1.152 -0.373 1.00 0.00 A ATOM 498 O ILE A 34 3.863 -3.189 1.359 1.00 0.00 A ATOM 499 C ASP A 35 4.457 -3.201 4.672 1.00 0.00 A ATOM 500 CA ASP A 35 5.527 -3.227 3.571 1.00 0.00 A ATOM 501 CB ASP A 35 6.943 -3.234 4.153 1.00 0.00 A ATOM 502 CG ASP A 35 7.180 -4.491 4.985 1.00 0.00 A ATOM 503 HN ASP A 35 5.779 -1.224 2.897 1.00 0.00 A ATOM 504 HA ASP A 35 5.464 -4.122 2.978 1.00 0.00 A ATOM 505 HB2 ASP A 35 7.674 -3.198 3.346 1.00 0.00 A ATOM 506 HB1 ASP A 35 7.088 -2.363 4.781 1.00 0.00 A ATOM 507 N ASP A 35 5.318 -2.096 2.680 1.00 0.00 A ATOM 508 O ASP A 35 4.533 -2.333 5.546 1.00 0.00 A ATOM 509 OD1 ASP A 35 6.281 -4.828 5.790 1.00 0.00 A ATOM 510 OD2 ASP A 35 8.250 -5.106 4.797 1.00 0.00 A ATOM 511 C PRO A 36 2.803 -4.514 7.019 1.00 0.00 A ATOM 512 CA PRO A 36 2.379 -4.046 5.633 1.00 0.00 A ATOM 513 CB PRO A 36 1.275 -4.979 5.138 1.00 0.00 A ATOM 514 CD PRO A 36 3.254 -5.248 3.786 1.00 0.00 A ATOM 515 CG PRO A 36 1.742 -5.461 3.759 1.00 0.00 A ATOM 516 HA PRO A 36 1.988 -3.029 5.671 1.00 0.00 A ATOM 517 HB2 PRO A 36 1.185 -5.847 5.793 1.00 0.00 A ATOM 518 HB1 PRO A 36 0.337 -4.424 5.162 1.00 0.00 A ATOM 519 HD2 PRO A 36 3.743 -6.115 4.233 1.00 0.00 A ATOM 520 HD1 PRO A 36 3.609 -5.124 2.768 1.00 0.00 A ATOM 521 HG2 PRO A 36 1.482 -6.505 3.580 1.00 0.00 A ATOM 522 HG1 PRO A 36 1.328 -4.837 2.971 1.00 0.00 A ATOM 523 N PRO A 36 3.457 -4.105 4.663 1.00 0.00 A ATOM 524 O PRO A 36 2.054 -4.323 7.971 1.00 0.00 A ATOM 525 C ASP A 37 5.281 -4.936 9.089 1.00 0.00 A ATOM 526 CA ASP A 37 4.347 -5.879 8.325 1.00 0.00 A ATOM 527 CB ASP A 37 4.935 -7.205 7.883 1.00 0.00 A ATOM 528 CG ASP A 37 3.873 -8.206 7.414 1.00 0.00 A ATOM 529 HN ASP A 37 4.619 -5.338 6.387 1.00 0.00 A ATOM 530 HA ASP A 37 3.521 -6.136 8.957 1.00 0.00 A ATOM 531 HB2 ASP A 37 5.593 -6.982 7.068 1.00 0.00 A ATOM 532 HB1 ASP A 37 5.530 -7.592 8.682 1.00 0.00 A ATOM 533 N ASP A 37 3.926 -5.223 7.124 1.00 0.00 A ATOM 534 O ASP A 37 5.341 -4.972 10.316 1.00 0.00 A ATOM 535 OD1 ASP A 37 2.750 -8.213 7.965 1.00 0.00 A ATOM 536 OD2 ASP A 37 4.133 -8.943 6.439 1.00 0.00 A ATOM 537 C VAL A 38 5.482 -1.811 9.262 1.00 0.00 A ATOM 538 CA VAL A 38 6.565 -2.840 8.921 1.00 0.00 A ATOM 539 CB VAL A 38 7.581 -2.268 7.922 1.00 0.00 A ATOM 540 CG1 VAL A 38 8.024 -0.855 8.320 1.00 0.00 A ATOM 541 CG2 VAL A 38 8.808 -3.183 7.807 1.00 0.00 A ATOM 542 HN VAL A 38 5.937 -4.138 7.347 1.00 0.00 A ATOM 543 HA VAL A 38 7.094 -3.097 9.840 1.00 0.00 A ATOM 544 HB VAL A 38 7.100 -2.200 6.950 1.00 0.00 A ATOM 545 HG11 VAL A 38 8.345 -0.840 9.362 1.00 0.00 A ATOM 546 HG12 VAL A 38 8.853 -0.537 7.688 1.00 0.00 A ATOM 547 HG13 VAL A 38 7.191 -0.161 8.186 1.00 0.00 A ATOM 548 HG21 VAL A 38 8.503 -4.222 7.681 1.00 0.00 A ATOM 549 HG22 VAL A 38 9.401 -2.889 6.940 1.00 0.00 A ATOM 550 HG23 VAL A 38 9.421 -3.100 8.705 1.00 0.00 A ATOM 551 N VAL A 38 5.953 -4.035 8.364 1.00 0.00 A ATOM 552 O VAL A 38 5.517 -1.238 10.351 1.00 0.00 A ATOM 553 C CYS A 39 2.741 -0.958 9.880 1.00 0.00 A ATOM 554 CA CYS A 39 3.474 -0.580 8.586 1.00 0.00 A ATOM 555 CB CYS A 39 2.513 -0.589 7.433 1.00 0.00 A ATOM 556 HN CYS A 39 4.567 -1.996 7.430 1.00 0.00 A ATOM 557 HA CYS A 39 3.900 0.418 8.682 1.00 0.00 A ATOM 558 HB2 CYS A 39 2.998 -0.320 6.499 1.00 0.00 A ATOM 559 HB1 CYS A 39 2.250 -1.632 7.321 1.00 0.00 A ATOM 560 N CYS A 39 4.561 -1.521 8.330 1.00 0.00 A ATOM 561 O CYS A 39 2.437 -2.122 10.127 1.00 0.00 A ATOM 562 SG CYS A 39 0.956 0.303 7.719 1.00 0.00 A ATOM 563 C ILE A 40 0.490 -0.164 12.230 1.00 0.00 A ATOM 564 CA ILE A 40 2.017 -0.185 12.091 1.00 0.00 A ATOM 565 CB ILE A 40 2.708 0.837 13.014 1.00 0.00 A ATOM 566 CD1 ILE A 40 1.432 2.935 13.642 1.00 0.00 A ATOM 567 CG1 ILE A 40 2.428 2.311 12.664 1.00 0.00 A ATOM 568 CG2 ILE A 40 4.224 0.588 13.031 1.00 0.00 A ATOM 569 HN ILE A 40 2.724 0.970 10.449 1.00 0.00 A ATOM 570 HA ILE A 40 2.334 -1.171 12.434 1.00 0.00 A ATOM 571 HB ILE A 40 2.342 0.663 14.022 1.00 0.00 A ATOM 572 HD11 ILE A 40 1.769 2.791 14.669 1.00 0.00 A ATOM 573 HD12 ILE A 40 1.354 4.003 13.446 1.00 0.00 A ATOM 574 HD13 ILE A 40 0.453 2.475 13.508 1.00 0.00 A ATOM 575 HG12 ILE A 40 3.353 2.886 12.724 1.00 0.00 A ATOM 576 HG11 ILE A 40 2.031 2.413 11.656 1.00 0.00 A ATOM 577 HG21 ILE A 40 4.429 -0.457 13.268 1.00 0.00 A ATOM 578 HG22 ILE A 40 4.662 0.824 12.061 1.00 0.00 A ATOM 579 HG23 ILE A 40 4.690 1.214 13.791 1.00 0.00 A ATOM 580 N ILE A 40 2.473 0.035 10.726 1.00 0.00 A ATOM 581 O ILE A 40 0.006 0.080 13.331 1.00 0.00 A ATOM 582 C ASP A 41 -2.023 1.288 11.634 1.00 0.00 A ATOM 583 CA ASP A 41 -1.711 -0.120 11.121 1.00 0.00 A ATOM 584 CB ASP A 41 -2.539 -1.190 11.851 1.00 0.00 A ATOM 585 CG ASP A 41 -2.739 -2.423 10.999 1.00 0.00 A ATOM 586 HN ASP A 41 0.154 -0.792 10.312 1.00 0.00 A ATOM 587 HA ASP A 41 -2.012 -0.124 10.080 1.00 0.00 A ATOM 588 HB2 ASP A 41 -2.074 -1.457 12.800 1.00 0.00 A ATOM 589 HB1 ASP A 41 -3.534 -0.796 12.057 1.00 0.00 A ATOM 590 N ASP A 41 -0.273 -0.408 11.153 1.00 0.00 A ATOM 591 O ASP A 41 -2.475 1.465 12.765 1.00 0.00 A ATOM 592 OD1 ASP A 41 -3.220 -2.289 9.850 1.00 0.00 A ATOM 593 OD2 ASP A 41 -2.374 -3.530 11.434 1.00 0.00 A ATOM 594 C CYS A 42 -3.024 4.277 10.025 1.00 0.00 A ATOM 595 CA CYS A 42 -2.088 3.688 11.086 1.00 0.00 A ATOM 596 CB CYS A 42 -0.792 4.442 11.276 1.00 0.00 A ATOM 597 HN CYS A 42 -1.593 2.077 9.816 1.00 0.00 A ATOM 598 HA CYS A 42 -2.630 3.743 12.031 1.00 0.00 A ATOM 599 HB2 CYS A 42 -0.957 5.120 12.115 1.00 0.00 A ATOM 600 HB1 CYS A 42 0.004 3.750 11.570 1.00 0.00 A ATOM 601 N CYS A 42 -1.809 2.293 10.778 1.00 0.00 A ATOM 602 O CYS A 42 -3.275 3.638 9.007 1.00 0.00 A ATOM 603 SG CYS A 42 -0.206 5.498 9.933 1.00 0.00 A ATOM 604 C GLY A 43 -4.182 7.244 8.624 1.00 0.00 A ATOM 605 CA GLY A 43 -4.644 6.042 9.453 1.00 0.00 A ATOM 606 HN GLY A 43 -3.317 5.939 11.128 1.00 0.00 A ATOM 607 HA2 GLY A 43 -5.068 5.301 8.773 1.00 0.00 A ATOM 608 HA1 GLY A 43 -5.443 6.375 10.115 1.00 0.00 A ATOM 609 N GLY A 43 -3.587 5.462 10.281 1.00 0.00 A ATOM 610 O GLY A 43 -5.002 7.900 7.985 1.00 0.00 A ATOM 611 C ALA A 44 -2.519 8.673 6.479 1.00 0.00 A ATOM 612 CA ALA A 44 -2.385 8.776 8.000 1.00 0.00 A ATOM 613 CB ALA A 44 -0.936 9.035 8.430 1.00 0.00 A ATOM 614 HN ALA A 44 -2.242 6.971 9.147 1.00 0.00 A ATOM 615 HA ALA A 44 -2.985 9.622 8.339 1.00 0.00 A ATOM 616 HB1 ALA A 44 -0.890 9.150 9.513 1.00 0.00 A ATOM 617 HB2 ALA A 44 -0.288 8.209 8.135 1.00 0.00 A ATOM 618 HB3 ALA A 44 -0.576 9.952 7.962 1.00 0.00 A ATOM 619 N ALA A 44 -2.884 7.565 8.642 1.00 0.00 A ATOM 620 O ALA A 44 -3.268 9.424 5.852 1.00 0.00 A ATOM 621 C CYS A 45 -3.175 7.226 3.921 1.00 0.00 A ATOM 622 CA CYS A 45 -1.764 7.522 4.450 1.00 0.00 A ATOM 623 CB CYS A 45 -0.731 6.481 4.094 1.00 0.00 A ATOM 624 HN CYS A 45 -1.200 7.136 6.453 1.00 0.00 A ATOM 625 HA CYS A 45 -1.443 8.459 3.993 1.00 0.00 A ATOM 626 HB2 CYS A 45 -0.646 6.469 3.007 1.00 0.00 A ATOM 627 HB1 CYS A 45 0.238 6.795 4.478 1.00 0.00 A ATOM 628 N CYS A 45 -1.785 7.728 5.888 1.00 0.00 A ATOM 629 O CYS A 45 -3.590 7.837 2.939 1.00 0.00 A ATOM 630 SG CYS A 45 -1.083 4.788 4.627 1.00 0.00 A ATOM 631 C GLU A 46 -6.122 7.359 4.002 1.00 0.00 A ATOM 632 CA GLU A 46 -5.344 6.080 4.333 1.00 0.00 A ATOM 633 CB GLU A 46 -5.986 5.372 5.541 1.00 0.00 A ATOM 634 CD GLU A 46 -8.186 4.579 6.550 1.00 0.00 A ATOM 635 CG GLU A 46 -7.445 4.959 5.273 1.00 0.00 A ATOM 636 HN GLU A 46 -3.487 5.882 5.378 1.00 0.00 A ATOM 637 HA GLU A 46 -5.387 5.412 3.470 1.00 0.00 A ATOM 638 HB2 GLU A 46 -5.419 4.476 5.799 1.00 0.00 A ATOM 639 HB1 GLU A 46 -5.979 6.043 6.400 1.00 0.00 A ATOM 640 HG2 GLU A 46 -8.004 5.781 4.826 1.00 0.00 A ATOM 641 HG1 GLU A 46 -7.465 4.115 4.583 1.00 0.00 A ATOM 642 N GLU A 46 -3.936 6.370 4.618 1.00 0.00 A ATOM 643 O GLU A 46 -6.821 7.428 2.990 1.00 0.00 A ATOM 644 OE1 GLU A 46 -7.624 3.776 7.323 1.00 0.00 A ATOM 645 OE2 GLU A 46 -9.307 5.095 6.740 1.00 0.00 A ATOM 646 C ALA A 47 -6.287 10.400 3.533 1.00 0.00 A ATOM 647 CA ALA A 47 -6.771 9.599 4.741 1.00 0.00 A ATOM 648 CB ALA A 47 -6.648 10.425 6.024 1.00 0.00 A ATOM 649 HN ALA A 47 -5.425 8.248 5.692 1.00 0.00 A ATOM 650 HA ALA A 47 -7.826 9.359 4.594 1.00 0.00 A ATOM 651 HB1 ALA A 47 -7.023 9.850 6.871 1.00 0.00 A ATOM 652 HB2 ALA A 47 -5.605 10.690 6.203 1.00 0.00 A ATOM 653 HB3 ALA A 47 -7.235 11.339 5.925 1.00 0.00 A ATOM 654 N ALA A 47 -6.026 8.359 4.884 1.00 0.00 A ATOM 655 O ALA A 47 -7.088 11.047 2.862 1.00 0.00 A ATOM 656 C VAL A 48 -4.626 10.660 0.866 1.00 0.00 A ATOM 657 CA VAL A 48 -4.381 11.248 2.262 1.00 0.00 A ATOM 658 CB VAL A 48 -2.905 11.501 2.615 1.00 0.00 A ATOM 659 CG1 VAL A 48 -1.904 10.767 1.720 1.00 0.00 A ATOM 660 CG2 VAL A 48 -2.606 12.999 2.663 1.00 0.00 A ATOM 661 HN VAL A 48 -4.336 9.842 3.831 1.00 0.00 A ATOM 662 HA VAL A 48 -4.870 12.214 2.322 1.00 0.00 A ATOM 663 HB VAL A 48 -2.758 11.157 3.633 1.00 0.00 A ATOM 664 HG11 VAL A 48 -2.101 9.697 1.780 1.00 0.00 A ATOM 665 HG12 VAL A 48 -1.987 11.106 0.687 1.00 0.00 A ATOM 666 HG13 VAL A 48 -0.890 10.956 2.070 1.00 0.00 A ATOM 667 HG21 VAL A 48 -3.256 13.455 3.412 1.00 0.00 A ATOM 668 HG22 VAL A 48 -1.570 13.157 2.958 1.00 0.00 A ATOM 669 HG23 VAL A 48 -2.786 13.454 1.690 1.00 0.00 A ATOM 670 N VAL A 48 -4.973 10.411 3.287 1.00 0.00 A ATOM 671 O VAL A 48 -4.868 11.404 -0.084 1.00 0.00 A ATOM 672 C CYS A 49 -5.984 8.908 -1.208 1.00 0.00 A ATOM 673 CA CYS A 49 -4.621 8.649 -0.544 1.00 0.00 A ATOM 674 CB CYS A 49 -4.400 7.171 -0.353 1.00 0.00 A ATOM 675 HN CYS A 49 -4.351 8.768 1.559 1.00 0.00 A ATOM 676 HA CYS A 49 -3.804 9.028 -1.149 1.00 0.00 A ATOM 677 HB2 CYS A 49 -3.463 6.967 0.156 1.00 0.00 A ATOM 678 HB1 CYS A 49 -5.195 6.795 0.285 1.00 0.00 A ATOM 679 N CYS A 49 -4.541 9.331 0.738 1.00 0.00 A ATOM 680 O CYS A 49 -7.018 8.705 -0.565 1.00 0.00 A ATOM 681 SG CYS A 49 -4.423 6.242 -1.897 1.00 0.00 A ATOM 682 C PRO A 50 -8.184 8.324 -3.101 1.00 0.00 A ATOM 683 CA PRO A 50 -7.279 9.559 -3.189 1.00 0.00 A ATOM 684 CB PRO A 50 -6.903 9.886 -4.638 1.00 0.00 A ATOM 685 CD PRO A 50 -4.891 9.716 -3.306 1.00 0.00 A ATOM 686 CG PRO A 50 -5.460 10.385 -4.558 1.00 0.00 A ATOM 687 HA PRO A 50 -7.773 10.428 -2.749 1.00 0.00 A ATOM 688 HB2 PRO A 50 -6.931 8.983 -5.249 1.00 0.00 A ATOM 689 HB1 PRO A 50 -7.566 10.640 -5.064 1.00 0.00 A ATOM 690 HD2 PRO A 50 -4.352 8.813 -3.585 1.00 0.00 A ATOM 691 HD1 PRO A 50 -4.222 10.415 -2.801 1.00 0.00 A ATOM 692 HG2 PRO A 50 -4.892 10.111 -5.448 1.00 0.00 A ATOM 693 HG1 PRO A 50 -5.453 11.467 -4.426 1.00 0.00 A ATOM 694 N PRO A 50 -6.030 9.359 -2.476 1.00 0.00 A ATOM 695 O PRO A 50 -7.823 7.243 -3.562 1.00 0.00 A ATOM 696 C VAL A 51 -9.814 6.250 -1.530 1.00 0.00 A ATOM 697 CA VAL A 51 -10.367 7.440 -2.339 1.00 0.00 A ATOM 698 CB VAL A 51 -10.960 7.036 -3.713 1.00 0.00 A ATOM 699 CG1 VAL A 51 -12.359 6.418 -3.557 1.00 0.00 A ATOM 700 CG2 VAL A 51 -11.092 8.234 -4.670 1.00 0.00 A ATOM 701 HN VAL A 51 -9.566 9.389 -2.084 1.00 0.00 A ATOM 702 HA VAL A 51 -11.168 7.878 -1.743 1.00 0.00 A ATOM 703 HB VAL A 51 -10.307 6.302 -4.189 1.00 0.00 A ATOM 704 HG11 VAL A 51 -13.006 7.092 -2.995 1.00 0.00 A ATOM 705 HG12 VAL A 51 -12.802 6.246 -4.538 1.00 0.00 A ATOM 706 HG13 VAL A 51 -12.310 5.461 -3.042 1.00 0.00 A ATOM 707 HG21 VAL A 51 -11.637 9.044 -4.186 1.00 0.00 A ATOM 708 HG22 VAL A 51 -10.111 8.593 -4.982 1.00 0.00 A ATOM 709 HG23 VAL A 51 -11.627 7.934 -5.571 1.00 0.00 A ATOM 710 N VAL A 51 -9.365 8.491 -2.497 1.00 0.00 A ATOM 711 O VAL A 51 -10.350 5.142 -1.601 1.00 0.00 A ATOM 712 C SER A 52 -7.783 4.217 -0.787 1.00 0.00 A ATOM 713 CA SER A 52 -8.085 5.460 0.049 1.00 0.00 A ATOM 714 CB SER A 52 -8.895 5.152 1.309 1.00 0.00 A ATOM 715 HN SER A 52 -8.353 7.408 -0.702 1.00 0.00 A ATOM 716 HA SER A 52 -7.133 5.864 0.384 1.00 0.00 A ATOM 717 HB2 SER A 52 -9.813 4.635 1.034 1.00 0.00 A ATOM 718 HB1 SER A 52 -8.305 4.502 1.959 1.00 0.00 A ATOM 719 HG SER A 52 -8.383 6.790 2.251 1.00 0.00 A ATOM 720 N SER A 52 -8.756 6.477 -0.743 1.00 0.00 A ATOM 721 O SER A 52 -8.151 3.109 -0.413 1.00 0.00 A ATOM 722 OG SER A 52 -9.208 6.359 1.982 1.00 0.00 A ATOM 723 C ALA A 53 -5.736 2.355 -1.814 1.00 0.00 A ATOM 724 CA ALA A 53 -6.568 3.287 -2.707 1.00 0.00 A ATOM 725 CB ALA A 53 -5.742 3.812 -3.891 1.00 0.00 A ATOM 726 HN ALA A 53 -6.857 5.347 -2.184 1.00 0.00 A ATOM 727 HA ALA A 53 -7.420 2.725 -3.095 1.00 0.00 A ATOM 728 HB1 ALA A 53 -5.938 4.870 -4.068 1.00 0.00 A ATOM 729 HB2 ALA A 53 -4.677 3.672 -3.706 1.00 0.00 A ATOM 730 HB3 ALA A 53 -6.000 3.268 -4.797 1.00 0.00 A ATOM 731 N ALA A 53 -7.092 4.399 -1.916 1.00 0.00 A ATOM 732 O ALA A 53 -5.735 1.138 -1.991 1.00 0.00 A ATOM 733 C ILE A 54 -5.615 1.660 1.137 1.00 0.00 A ATOM 734 CA ILE A 54 -4.465 2.186 0.272 1.00 0.00 A ATOM 735 CB ILE A 54 -3.514 3.086 1.078 1.00 0.00 A ATOM 736 CD1 ILE A 54 -1.499 4.627 0.890 1.00 0.00 A ATOM 737 CG1 ILE A 54 -2.394 3.615 0.172 1.00 0.00 A ATOM 738 CG2 ILE A 54 -2.937 2.341 2.290 1.00 0.00 A ATOM 739 HN ILE A 54 -5.040 3.942 -0.770 1.00 0.00 A ATOM 740 HA ILE A 54 -3.889 1.357 -0.135 1.00 0.00 A ATOM 741 HB ILE A 54 -4.084 3.944 1.441 1.00 0.00 A ATOM 742 HD11 ILE A 54 -2.097 5.242 1.562 1.00 0.00 A ATOM 743 HD12 ILE A 54 -0.716 4.124 1.456 1.00 0.00 A ATOM 744 HD13 ILE A 54 -1.031 5.273 0.150 1.00 0.00 A ATOM 745 HG12 ILE A 54 -1.796 2.793 -0.223 1.00 0.00 A ATOM 746 HG11 ILE A 54 -2.851 4.139 -0.662 1.00 0.00 A ATOM 747 HG21 ILE A 54 -3.260 1.300 2.305 1.00 0.00 A ATOM 748 HG22 ILE A 54 -1.849 2.351 2.278 1.00 0.00 A ATOM 749 HG23 ILE A 54 -3.280 2.837 3.198 1.00 0.00 A ATOM 750 N ILE A 54 -5.040 2.932 -0.833 1.00 0.00 A ATOM 751 O ILE A 54 -6.256 2.433 1.848 1.00 0.00 A ATOM 752 C TYR A 55 -6.245 -1.353 2.792 1.00 0.00 A ATOM 753 CA TYR A 55 -6.882 -0.326 1.866 1.00 0.00 A ATOM 754 CB TYR A 55 -7.915 -0.978 0.950 1.00 0.00 A ATOM 755 CD1 TYR A 55 -9.774 0.750 1.020 1.00 0.00 A ATOM 756 CD2 TYR A 55 -8.973 -0.021 -1.143 1.00 0.00 A ATOM 757 CE1 TYR A 55 -10.685 1.607 0.376 1.00 0.00 A ATOM 758 CE2 TYR A 55 -9.895 0.822 -1.787 1.00 0.00 A ATOM 759 CG TYR A 55 -8.883 -0.034 0.261 1.00 0.00 A ATOM 760 CZ TYR A 55 -10.696 1.689 -1.027 1.00 0.00 A ATOM 761 HN TYR A 55 -5.219 -0.234 0.556 1.00 0.00 A ATOM 762 HA TYR A 55 -7.391 0.374 2.508 1.00 0.00 A ATOM 763 HB2 TYR A 55 -7.344 -1.524 0.209 1.00 0.00 A ATOM 764 HB1 TYR A 55 -8.504 -1.689 1.527 1.00 0.00 A ATOM 765 HD1 TYR A 55 -9.749 0.713 2.099 1.00 0.00 A ATOM 766 HD2 TYR A 55 -8.332 -0.653 -1.733 1.00 0.00 A ATOM 767 HE1 TYR A 55 -11.336 2.239 0.960 1.00 0.00 A ATOM 768 HE2 TYR A 55 -9.934 0.853 -2.865 1.00 0.00 A ATOM 769 HH TYR A 55 -11.118 3.503 -1.552 1.00 0.00 A ATOM 770 N TYR A 55 -5.861 0.350 1.085 1.00 0.00 A ATOM 771 O TYR A 55 -5.158 -1.865 2.541 1.00 0.00 A ATOM 772 OH TYR A 55 -11.478 2.611 -1.656 1.00 0.00 A ATOM 773 C HIS A 56 -6.510 -4.005 4.315 1.00 0.00 A ATOM 774 CA HIS A 56 -6.415 -2.586 4.870 1.00 0.00 A ATOM 775 CB HIS A 56 -7.206 -2.418 6.169 1.00 0.00 A ATOM 776 CD2 HIS A 56 -5.423 -3.075 7.875 1.00 0.00 A ATOM 777 CE1 HIS A 56 -6.218 -5.007 8.535 1.00 0.00 A ATOM 778 CG HIS A 56 -6.649 -3.250 7.294 1.00 0.00 A ATOM 779 HN HIS A 56 -7.830 -1.229 4.055 1.00 0.00 A ATOM 780 HA HIS A 56 -5.364 -2.345 5.037 1.00 0.00 A ATOM 781 HB2 HIS A 56 -7.186 -1.364 6.447 1.00 0.00 A ATOM 782 HB1 HIS A 56 -8.241 -2.702 5.986 1.00 0.00 A ATOM 783 HD1 HIS A 56 -8.044 -4.851 7.500 1.00 0.00 A ATOM 784 HD2 HIS A 56 -4.751 -2.255 7.679 1.00 0.00 A ATOM 785 HE1 HIS A 56 -6.311 -5.982 8.989 1.00 0.00 A ATOM 786 N HIS A 56 -6.927 -1.648 3.896 1.00 0.00 A ATOM 787 ND1 HIS A 56 -7.145 -4.456 7.731 1.00 0.00 A ATOM 788 NE2 HIS A 56 -5.139 -4.211 8.642 1.00 0.00 A ATOM 789 O HIS A 56 -7.489 -4.341 3.649 1.00 0.00 A ATOM 790 C GLU A 57 -6.660 -7.032 4.181 1.00 0.00 A ATOM 791 CA GLU A 57 -5.387 -6.188 4.065 1.00 0.00 A ATOM 792 CB GLU A 57 -4.195 -6.855 4.760 1.00 0.00 A ATOM 793 CD GLU A 57 -2.966 -7.424 6.859 1.00 0.00 A ATOM 794 CG GLU A 57 -4.276 -6.919 6.281 1.00 0.00 A ATOM 795 HN GLU A 57 -4.728 -4.529 5.165 1.00 0.00 A ATOM 796 HA GLU A 57 -5.184 -6.105 2.993 1.00 0.00 A ATOM 797 HB2 GLU A 57 -4.124 -7.879 4.428 1.00 0.00 A ATOM 798 HB1 GLU A 57 -3.284 -6.317 4.517 1.00 0.00 A ATOM 799 HG2 GLU A 57 -4.468 -5.932 6.681 1.00 0.00 A ATOM 800 HG1 GLU A 57 -5.070 -7.609 6.554 1.00 0.00 A ATOM 801 N GLU A 57 -5.509 -4.842 4.597 1.00 0.00 A ATOM 802 O GLU A 57 -6.926 -7.862 3.316 1.00 0.00 A ATOM 803 OE1 GLU A 57 -2.616 -8.586 6.574 1.00 0.00 A ATOM 804 OE2 GLU A 57 -2.266 -6.629 7.516 1.00 0.00 A ATOM 805 C ASP A 58 -9.760 -7.069 4.494 1.00 0.00 A ATOM 806 CA ASP A 58 -8.685 -7.544 5.468 1.00 0.00 A ATOM 807 CB ASP A 58 -9.133 -7.317 6.912 1.00 0.00 A ATOM 808 CG ASP A 58 -10.431 -8.063 7.174 1.00 0.00 A ATOM 809 HN ASP A 58 -7.187 -6.087 5.863 1.00 0.00 A ATOM 810 HA ASP A 58 -8.516 -8.612 5.321 1.00 0.00 A ATOM 811 HB2 ASP A 58 -8.364 -7.676 7.594 1.00 0.00 A ATOM 812 HB1 ASP A 58 -9.320 -6.262 7.097 1.00 0.00 A ATOM 813 N ASP A 58 -7.445 -6.824 5.236 1.00 0.00 A ATOM 814 O ASP A 58 -10.349 -7.869 3.763 1.00 0.00 A ATOM 815 OD1 ASP A 58 -10.377 -9.310 7.158 1.00 0.00 A ATOM 816 OD2 ASP A 58 -11.449 -7.362 7.357 1.00 0.00 A ATOM 817 C PHE A 59 -10.697 -5.234 2.226 1.00 0.00 A ATOM 818 CA PHE A 59 -10.952 -5.026 3.710 1.00 0.00 A ATOM 819 CB PHE A 59 -10.774 -3.543 4.035 1.00 0.00 A ATOM 820 CD1 PHE A 59 -11.408 -3.945 6.491 1.00 0.00 A ATOM 821 CD2 PHE A 59 -10.822 -1.702 5.749 1.00 0.00 A ATOM 822 CE1 PHE A 59 -11.509 -3.478 7.812 1.00 0.00 A ATOM 823 CE2 PHE A 59 -10.929 -1.235 7.070 1.00 0.00 A ATOM 824 CG PHE A 59 -11.026 -3.065 5.457 1.00 0.00 A ATOM 825 CZ PHE A 59 -11.261 -2.126 8.104 1.00 0.00 A ATOM 826 HN PHE A 59 -9.356 -5.131 4.981 1.00 0.00 A ATOM 827 HA PHE A 59 -11.961 -5.345 3.961 1.00 0.00 A ATOM 828 HB2 PHE A 59 -9.763 -3.252 3.762 1.00 0.00 A ATOM 829 HB1 PHE A 59 -11.434 -3.013 3.373 1.00 0.00 A ATOM 830 HD1 PHE A 59 -11.634 -4.986 6.302 1.00 0.00 A ATOM 831 HD2 PHE A 59 -10.567 -1.007 4.962 1.00 0.00 A ATOM 832 HE1 PHE A 59 -11.786 -4.167 8.599 1.00 0.00 A ATOM 833 HE2 PHE A 59 -10.751 -0.191 7.291 1.00 0.00 A ATOM 834 HZ PHE A 59 -11.339 -1.768 9.121 1.00 0.00 A ATOM 835 N PHE A 59 -9.970 -5.747 4.480 1.00 0.00 A ATOM 836 O PHE A 59 -11.625 -5.261 1.422 1.00 0.00 A ATOM 837 C VAL A 60 -9.770 -6.811 -0.035 1.00 0.00 A ATOM 838 CA VAL A 60 -8.992 -5.608 0.512 1.00 0.00 A ATOM 839 CB VAL A 60 -7.474 -5.823 0.501 1.00 0.00 A ATOM 840 CG1 VAL A 60 -7.027 -6.716 -0.659 1.00 0.00 A ATOM 841 CG2 VAL A 60 -6.886 -4.437 0.306 1.00 0.00 A ATOM 842 HN VAL A 60 -8.716 -5.267 2.617 1.00 0.00 A ATOM 843 HA VAL A 60 -9.200 -4.716 -0.087 1.00 0.00 A ATOM 844 HB VAL A 60 -7.100 -6.232 1.442 1.00 0.00 A ATOM 845 HG11 VAL A 60 -7.532 -6.428 -1.577 1.00 0.00 A ATOM 846 HG12 VAL A 60 -5.962 -6.610 -0.821 1.00 0.00 A ATOM 847 HG13 VAL A 60 -7.244 -7.756 -0.431 1.00 0.00 A ATOM 848 HG21 VAL A 60 -7.344 -3.735 1.001 1.00 0.00 A ATOM 849 HG22 VAL A 60 -5.816 -4.445 0.472 1.00 0.00 A ATOM 850 HG23 VAL A 60 -7.123 -4.172 -0.721 1.00 0.00 A ATOM 851 N VAL A 60 -9.415 -5.332 1.873 1.00 0.00 A ATOM 852 O VAL A 60 -9.752 -7.871 0.593 1.00 0.00 A ATOM 853 C PRO A 61 -10.313 -8.950 -2.038 1.00 0.00 A ATOM 854 CA PRO A 61 -11.231 -7.769 -1.735 1.00 0.00 A ATOM 855 CB PRO A 61 -11.908 -7.227 -2.998 1.00 0.00 A ATOM 856 CD PRO A 61 -10.450 -5.507 -2.047 1.00 0.00 A ATOM 857 CG PRO A 61 -11.222 -5.894 -3.310 1.00 0.00 A ATOM 858 HA PRO A 61 -11.992 -8.074 -1.013 1.00 0.00 A ATOM 859 HB2 PRO A 61 -11.810 -7.914 -3.840 1.00 0.00 A ATOM 860 HB1 PRO A 61 -12.966 -7.055 -2.794 1.00 0.00 A ATOM 861 HD2 PRO A 61 -9.426 -5.210 -2.306 1.00 0.00 A ATOM 862 HD1 PRO A 61 -10.965 -4.685 -1.545 1.00 0.00 A ATOM 863 HG2 PRO A 61 -10.530 -6.030 -4.141 1.00 0.00 A ATOM 864 HG1 PRO A 61 -11.957 -5.129 -3.569 1.00 0.00 A ATOM 865 N PRO A 61 -10.450 -6.677 -1.184 1.00 0.00 A ATOM 866 O PRO A 61 -9.146 -8.755 -2.365 1.00 0.00 A ATOM 867 C GLU A 62 -9.400 -11.340 -3.544 1.00 0.00 A ATOM 868 CA GLU A 62 -10.168 -11.419 -2.226 1.00 0.00 A ATOM 869 CB GLU A 62 -11.297 -12.448 -2.236 1.00 0.00 A ATOM 870 CD GLU A 62 -11.984 -11.862 0.143 1.00 0.00 A ATOM 871 CG GLU A 62 -11.601 -12.974 -0.823 1.00 0.00 A ATOM 872 HN GLU A 62 -11.773 -10.348 -1.599 1.00 0.00 A ATOM 873 HA GLU A 62 -9.465 -11.670 -1.436 1.00 0.00 A ATOM 874 HB2 GLU A 62 -12.208 -12.038 -2.677 1.00 0.00 A ATOM 875 HB1 GLU A 62 -10.986 -13.249 -2.867 1.00 0.00 A ATOM 876 HG2 GLU A 62 -12.428 -13.682 -0.874 1.00 0.00 A ATOM 877 HG1 GLU A 62 -10.722 -13.493 -0.439 1.00 0.00 A ATOM 878 N GLU A 62 -10.828 -10.174 -1.939 1.00 0.00 A ATOM 879 O GLU A 62 -8.227 -11.702 -3.607 1.00 0.00 A ATOM 880 OE1 GLU A 62 -12.760 -10.982 -0.289 1.00 0.00 A ATOM 881 OE2 GLU A 62 -11.412 -11.840 1.255 1.00 0.00 A ATOM 882 C GLU A 63 -8.064 -9.820 -5.689 1.00 0.00 A ATOM 883 CA GLU A 63 -9.456 -10.451 -5.850 1.00 0.00 A ATOM 884 CB GLU A 63 -10.420 -9.526 -6.598 1.00 0.00 A ATOM 885 CD GLU A 63 -10.965 -8.366 -8.788 1.00 0.00 A ATOM 886 CG GLU A 63 -9.988 -9.270 -8.046 1.00 0.00 A ATOM 887 HN GLU A 63 -11.016 -10.532 -4.405 1.00 0.00 A ATOM 888 HA GLU A 63 -9.371 -11.368 -6.431 1.00 0.00 A ATOM 889 HB2 GLU A 63 -11.399 -10.002 -6.632 1.00 0.00 A ATOM 890 HB1 GLU A 63 -10.506 -8.571 -6.077 1.00 0.00 A ATOM 891 HG2 GLU A 63 -9.013 -8.790 -8.069 1.00 0.00 A ATOM 892 HG1 GLU A 63 -9.922 -10.216 -8.583 1.00 0.00 A ATOM 893 N GLU A 63 -10.055 -10.790 -4.568 1.00 0.00 A ATOM 894 O GLU A 63 -7.133 -10.190 -6.401 1.00 0.00 A ATOM 895 OE1 GLU A 63 -11.890 -7.850 -8.124 1.00 0.00 A ATOM 896 OE2 GLU A 63 -10.761 -8.212 -10.010 1.00 0.00 A ATOM 897 C TRP A 64 -5.976 -8.512 -3.228 1.00 0.00 A ATOM 898 CA TRP A 64 -6.739 -8.073 -4.484 1.00 0.00 A ATOM 899 CB TRP A 64 -7.134 -6.585 -4.534 1.00 0.00 A ATOM 900 CD1 TRP A 64 -7.402 -6.769 -7.052 1.00 0.00 A ATOM 901 CD2 TRP A 64 -8.574 -5.053 -6.226 1.00 0.00 A ATOM 902 CE2 TRP A 64 -8.899 -5.161 -7.613 1.00 0.00 A ATOM 903 CE3 TRP A 64 -9.165 -3.979 -5.524 1.00 0.00 A ATOM 904 CG TRP A 64 -7.659 -6.143 -5.879 1.00 0.00 A ATOM 905 CH2 TRP A 64 -10.331 -3.223 -7.538 1.00 0.00 A ATOM 906 CZ2 TRP A 64 -9.789 -4.295 -8.256 1.00 0.00 A ATOM 907 CZ3 TRP A 64 -9.997 -3.052 -6.184 1.00 0.00 A ATOM 908 HN TRP A 64 -8.727 -8.693 -4.154 1.00 0.00 A ATOM 909 HA TRP A 64 -5.999 -8.227 -5.259 1.00 0.00 A ATOM 910 HB2 TRP A 64 -7.915 -6.408 -3.795 1.00 0.00 A ATOM 911 HB1 TRP A 64 -6.282 -5.968 -4.250 1.00 0.00 A ATOM 912 HD1 TRP A 64 -6.771 -7.630 -7.179 1.00 0.00 A ATOM 913 HE1 TRP A 64 -8.126 -6.550 -9.021 1.00 0.00 A ATOM 914 HE3 TRP A 64 -8.954 -3.850 -4.473 1.00 0.00 A ATOM 915 HH2 TRP A 64 -10.966 -2.512 -8.044 1.00 0.00 A ATOM 916 HZ2 TRP A 64 -10.017 -4.430 -9.304 1.00 0.00 A ATOM 917 HZ3 TRP A 64 -10.368 -2.185 -5.663 1.00 0.00 A ATOM 918 N TRP A 64 -7.928 -8.876 -4.750 1.00 0.00 A ATOM 919 NE1 TRP A 64 -8.137 -6.208 -8.068 1.00 0.00 A ATOM 920 O TRP A 64 -4.877 -8.021 -2.975 1.00 0.00 A ATOM 921 C LYS A 65 -4.339 -10.752 -2.145 1.00 0.00 A ATOM 922 CA LYS A 65 -5.632 -10.210 -1.499 1.00 0.00 A ATOM 923 CB LYS A 65 -6.441 -11.286 -0.764 1.00 0.00 A ATOM 924 CD LYS A 65 -8.029 -11.516 1.229 1.00 0.00 A ATOM 925 CE LYS A 65 -8.512 -10.677 2.418 1.00 0.00 A ATOM 926 CG LYS A 65 -7.424 -10.577 0.178 1.00 0.00 A ATOM 927 HN LYS A 65 -7.370 -9.893 -2.731 1.00 0.00 A ATOM 928 HA LYS A 65 -5.367 -9.497 -0.713 1.00 0.00 A ATOM 929 HB2 LYS A 65 -6.965 -11.948 -1.454 1.00 0.00 A ATOM 930 HB1 LYS A 65 -5.746 -11.881 -0.170 1.00 0.00 A ATOM 931 HD2 LYS A 65 -8.834 -12.125 0.812 1.00 0.00 A ATOM 932 HD1 LYS A 65 -7.247 -12.182 1.596 1.00 0.00 A ATOM 933 HE2 LYS A 65 -8.627 -11.321 3.290 1.00 0.00 A ATOM 934 HE1 LYS A 65 -7.722 -9.953 2.613 1.00 0.00 A ATOM 935 HG2 LYS A 65 -6.866 -9.805 0.707 1.00 0.00 A ATOM 936 HG1 LYS A 65 -8.209 -10.081 -0.390 1.00 0.00 A ATOM 937 HZ1 LYS A 65 -9.729 -9.361 1.375 1.00 0.00 A ATOM 938 HZ2 LYS A 65 -10.536 -10.658 1.977 1.00 0.00 A ATOM 939 HZ3 LYS A 65 -10.071 -9.392 2.954 1.00 0.00 A ATOM 940 N LYS A 65 -6.454 -9.525 -2.498 1.00 0.00 A ATOM 941 NZ LYS A 65 -9.795 -9.984 2.171 1.00 0.00 A ATOM 942 O LYS A 65 -3.306 -10.884 -1.482 1.00 0.00 A ATOM 943 C SER A 66 -2.175 -10.171 -4.154 1.00 0.00 A ATOM 944 CA SER A 66 -3.214 -11.289 -4.290 1.00 0.00 A ATOM 945 CB SER A 66 -3.694 -11.379 -5.741 1.00 0.00 A ATOM 946 HN SER A 66 -5.245 -10.900 -3.950 1.00 0.00 A ATOM 947 HA SER A 66 -2.763 -12.238 -4.001 1.00 0.00 A ATOM 948 HB2 SER A 66 -2.839 -11.374 -6.420 1.00 0.00 A ATOM 949 HB1 SER A 66 -4.261 -12.300 -5.891 1.00 0.00 A ATOM 950 HG SER A 66 -5.363 -10.525 -6.363 1.00 0.00 A ATOM 951 N SER A 66 -4.376 -11.033 -3.452 1.00 0.00 A ATOM 952 O SER A 66 -1.031 -10.421 -3.778 1.00 0.00 A ATOM 953 OG SER A 66 -4.510 -10.250 -5.992 1.00 0.00 A ATOM 954 C TYR A 67 -1.140 -7.677 -2.930 1.00 0.00 A ATOM 955 CA TYR A 67 -1.674 -7.781 -4.341 1.00 0.00 A ATOM 956 CB TYR A 67 -2.385 -6.455 -4.635 1.00 0.00 A ATOM 957 CD1 TYR A 67 -1.643 -6.304 -7.064 1.00 0.00 A ATOM 958 CD2 TYR A 67 -3.936 -5.734 -6.495 1.00 0.00 A ATOM 959 CE1 TYR A 67 -1.935 -6.109 -8.425 1.00 0.00 A ATOM 960 CE2 TYR A 67 -4.221 -5.523 -7.852 1.00 0.00 A ATOM 961 CG TYR A 67 -2.657 -6.163 -6.098 1.00 0.00 A ATOM 962 CZ TYR A 67 -3.226 -5.724 -8.822 1.00 0.00 A ATOM 963 HN TYR A 67 -3.514 -8.807 -4.794 1.00 0.00 A ATOM 964 HA TYR A 67 -0.808 -7.937 -4.991 1.00 0.00 A ATOM 965 HB2 TYR A 67 -3.328 -6.438 -4.091 1.00 0.00 A ATOM 966 HB1 TYR A 67 -1.777 -5.657 -4.194 1.00 0.00 A ATOM 967 HD1 TYR A 67 -0.636 -6.558 -6.772 1.00 0.00 A ATOM 968 HD2 TYR A 67 -4.704 -5.560 -5.761 1.00 0.00 A ATOM 969 HE1 TYR A 67 -1.162 -6.232 -9.170 1.00 0.00 A ATOM 970 HE2 TYR A 67 -5.214 -5.230 -8.154 1.00 0.00 A ATOM 971 HH TYR A 67 -4.329 -5.040 -10.279 1.00 0.00 A ATOM 972 N TYR A 67 -2.561 -8.931 -4.469 1.00 0.00 A ATOM 973 O TYR A 67 0.008 -7.292 -2.744 1.00 0.00 A ATOM 974 OH TYR A 67 -3.496 -5.529 -10.141 1.00 0.00 A ATOM 975 C ILE A 68 -0.377 -8.823 -0.294 1.00 0.00 A ATOM 976 CA ILE A 68 -1.495 -7.822 -0.565 1.00 0.00 A ATOM 977 CB ILE A 68 -2.708 -7.964 0.355 1.00 0.00 A ATOM 978 CD1 ILE A 68 -3.501 -5.750 -0.809 1.00 0.00 A ATOM 979 CG1 ILE A 68 -3.490 -6.649 0.442 1.00 0.00 A ATOM 980 CG2 ILE A 68 -2.348 -8.437 1.765 1.00 0.00 A ATOM 981 HN ILE A 68 -2.948 -8.136 -2.070 1.00 0.00 A ATOM 982 HA ILE A 68 -1.059 -6.828 -0.507 1.00 0.00 A ATOM 983 HB ILE A 68 -3.366 -8.724 -0.060 1.00 0.00 A ATOM 984 HD11 ILE A 68 -3.937 -6.259 -1.660 1.00 0.00 A ATOM 985 HD12 ILE A 68 -4.091 -4.863 -0.618 1.00 0.00 A ATOM 986 HD13 ILE A 68 -2.511 -5.403 -1.086 1.00 0.00 A ATOM 987 HG12 ILE A 68 -4.508 -6.919 0.701 1.00 0.00 A ATOM 988 HG11 ILE A 68 -3.083 -6.075 1.263 1.00 0.00 A ATOM 989 HG21 ILE A 68 -1.606 -7.774 2.210 1.00 0.00 A ATOM 990 HG22 ILE A 68 -3.250 -8.439 2.374 1.00 0.00 A ATOM 991 HG23 ILE A 68 -1.960 -9.454 1.730 1.00 0.00 A ATOM 992 N ILE A 68 -1.959 -7.957 -1.923 1.00 0.00 A ATOM 993 O ILE A 68 0.674 -8.465 0.243 1.00 0.00 A ATOM 994 C GLN A 69 1.686 -10.518 -1.516 1.00 0.00 A ATOM 995 CA GLN A 69 0.489 -11.046 -0.722 1.00 0.00 A ATOM 996 CB GLN A 69 -0.058 -12.373 -1.249 1.00 0.00 A ATOM 997 CD GLN A 69 -1.765 -14.147 -0.673 1.00 0.00 A ATOM 998 CG GLN A 69 -0.804 -13.101 -0.129 1.00 0.00 A ATOM 999 HN GLN A 69 -1.448 -10.332 -1.169 1.00 0.00 A ATOM 1000 HA GLN A 69 0.837 -11.192 0.303 1.00 0.00 A ATOM 1001 HB2 GLN A 69 -0.736 -12.198 -2.079 1.00 0.00 A ATOM 1002 HB1 GLN A 69 0.758 -12.992 -1.601 1.00 0.00 A ATOM 1003 HE21 GLN A 69 -3.034 -12.690 -1.292 1.00 0.00 A ATOM 1004 HE22 GLN A 69 -3.552 -14.352 -1.594 1.00 0.00 A ATOM 1005 HG2 GLN A 69 -0.075 -13.577 0.526 1.00 0.00 A ATOM 1006 HG1 GLN A 69 -1.381 -12.383 0.452 1.00 0.00 A ATOM 1007 N GLN A 69 -0.577 -10.072 -0.715 1.00 0.00 A ATOM 1008 NE2 GLN A 69 -2.880 -13.693 -1.235 1.00 0.00 A ATOM 1009 O GLN A 69 2.803 -10.664 -1.046 1.00 0.00 A ATOM 1010 OE1 GLN A 69 -1.519 -15.344 -0.581 1.00 0.00 A ATOM 1011 C LYS A 70 3.356 -8.231 -2.674 1.00 0.00 A ATOM 1012 CA LYS A 70 2.557 -9.277 -3.456 1.00 0.00 A ATOM 1013 CB LYS A 70 2.003 -8.691 -4.765 1.00 0.00 A ATOM 1014 CD LYS A 70 2.465 -7.970 -7.125 1.00 0.00 A ATOM 1015 CE LYS A 70 3.509 -7.698 -8.216 1.00 0.00 A ATOM 1016 CG LYS A 70 3.099 -8.462 -5.814 1.00 0.00 A ATOM 1017 HN LYS A 70 0.530 -9.815 -3.019 1.00 0.00 A ATOM 1018 HA LYS A 70 3.250 -10.088 -3.673 1.00 0.00 A ATOM 1019 HB2 LYS A 70 1.225 -9.344 -5.164 1.00 0.00 A ATOM 1020 HB1 LYS A 70 1.551 -7.726 -4.558 1.00 0.00 A ATOM 1021 HD2 LYS A 70 1.790 -8.748 -7.487 1.00 0.00 A ATOM 1022 HD1 LYS A 70 1.874 -7.070 -6.949 1.00 0.00 A ATOM 1023 HE2 LYS A 70 4.212 -8.531 -8.271 1.00 0.00 A ATOM 1024 HE1 LYS A 70 3.002 -7.618 -9.180 1.00 0.00 A ATOM 1025 HG2 LYS A 70 3.811 -7.729 -5.432 1.00 0.00 A ATOM 1026 HG1 LYS A 70 3.623 -9.404 -5.993 1.00 0.00 A ATOM 1027 HZ1 LYS A 70 4.701 -6.397 -7.096 1.00 0.00 A ATOM 1028 HZ2 LYS A 70 4.974 -6.354 -8.709 1.00 0.00 A ATOM 1029 HZ3 LYS A 70 3.658 -5.625 -8.115 1.00 0.00 A ATOM 1030 N LYS A 70 1.478 -9.864 -2.663 1.00 0.00 A ATOM 1031 NZ LYS A 70 4.251 -6.441 -7.997 1.00 0.00 A ATOM 1032 O LYS A 70 4.578 -8.314 -2.612 1.00 0.00 A ATOM 1033 C ASN A 71 4.094 -6.937 -0.122 1.00 0.00 A ATOM 1034 CA ASN A 71 3.297 -6.255 -1.212 1.00 0.00 A ATOM 1035 CB ASN A 71 2.210 -5.387 -0.570 1.00 0.00 A ATOM 1036 CG ASN A 71 1.704 -4.292 -1.492 1.00 0.00 A ATOM 1037 HN ASN A 71 1.689 -7.148 -2.230 1.00 0.00 A ATOM 1038 HA ASN A 71 4.025 -5.675 -1.779 1.00 0.00 A ATOM 1039 HB2 ASN A 71 1.383 -6.024 -0.277 1.00 0.00 A ATOM 1040 HB1 ASN A 71 2.601 -4.927 0.331 1.00 0.00 A ATOM 1041 HD21 ASN A 71 0.716 -5.634 -2.680 1.00 0.00 A ATOM 1042 HD22 ASN A 71 0.745 -3.973 -3.226 1.00 0.00 A ATOM 1043 N ASN A 71 2.685 -7.235 -2.090 1.00 0.00 A ATOM 1044 ND2 ASN A 71 0.991 -4.669 -2.545 1.00 0.00 A ATOM 1045 O ASN A 71 5.214 -6.524 0.155 1.00 0.00 A ATOM 1046 OD1 ASN A 71 1.946 -3.110 -1.268 1.00 0.00 A ATOM 1047 C ARG A 72 5.594 -9.297 0.659 1.00 0.00 A ATOM 1048 CA ARG A 72 4.356 -8.776 1.395 1.00 0.00 A ATOM 1049 CB ARG A 72 3.518 -9.905 2.023 1.00 0.00 A ATOM 1050 CD ARG A 72 1.887 -9.894 3.962 1.00 0.00 A ATOM 1051 CG ARG A 72 3.338 -9.687 3.535 1.00 0.00 A ATOM 1052 CZ ARG A 72 0.465 -8.991 5.785 1.00 0.00 A ATOM 1053 HN ARG A 72 2.610 -8.301 0.252 1.00 0.00 A ATOM 1054 HA ARG A 72 4.704 -8.082 2.163 1.00 0.00 A ATOM 1055 HB2 ARG A 72 2.547 -9.969 1.528 1.00 0.00 A ATOM 1056 HB1 ARG A 72 4.010 -10.862 1.861 1.00 0.00 A ATOM 1057 HD2 ARG A 72 1.265 -9.340 3.256 1.00 0.00 A ATOM 1058 HD1 ARG A 72 1.641 -10.957 3.926 1.00 0.00 A ATOM 1059 HE ARG A 72 2.507 -9.197 5.890 1.00 0.00 A ATOM 1060 HG2 ARG A 72 3.994 -10.360 4.090 1.00 0.00 A ATOM 1061 HG1 ARG A 72 3.597 -8.667 3.818 1.00 0.00 A ATOM 1062 HH11 ARG A 72 -0.549 -9.783 4.194 1.00 0.00 A ATOM 1063 HH12 ARG A 72 -1.530 -9.064 5.465 1.00 0.00 A ATOM 1064 HH21 ARG A 72 1.164 -8.167 7.510 1.00 0.00 A ATOM 1065 HH22 ARG A 72 -0.596 -8.019 7.255 1.00 0.00 A ATOM 1066 N ARG A 72 3.550 -7.992 0.483 1.00 0.00 A ATOM 1067 NE ARG A 72 1.669 -9.361 5.319 1.00 0.00 A ATOM 1068 NH1 ARG A 72 -0.616 -9.275 5.057 1.00 0.00 A ATOM 1069 NH2 ARG A 72 0.323 -8.346 6.945 1.00 0.00 A ATOM 1070 O ARG A 72 6.716 -8.989 1.050 1.00 0.00 A ATOM 1071 C ASP A 73 7.610 -9.901 -1.461 1.00 0.00 A ATOM 1072 CA ASP A 73 6.435 -10.799 -1.120 1.00 0.00 A ATOM 1073 CB ASP A 73 5.854 -11.454 -2.380 1.00 0.00 A ATOM 1074 CG ASP A 73 6.379 -12.864 -2.633 1.00 0.00 A ATOM 1075 HN ASP A 73 4.461 -10.118 -0.815 1.00 0.00 A ATOM 1076 HA ASP A 73 6.782 -11.556 -0.434 1.00 0.00 A ATOM 1077 HB2 ASP A 73 4.779 -11.517 -2.285 1.00 0.00 A ATOM 1078 HB1 ASP A 73 6.065 -10.837 -3.254 1.00 0.00 A ATOM 1079 N ASP A 73 5.395 -10.055 -0.424 1.00 0.00 A ATOM 1080 O ASP A 73 8.765 -10.258 -1.240 1.00 0.00 A ATOM 1081 OD1 ASP A 73 6.671 -13.568 -1.638 1.00 0.00 A ATOM 1082 OD2 ASP A 73 6.431 -13.234 -3.823 1.00 0.00 A ATOM 1083 C PHE A 74 9.272 -7.454 -1.178 1.00 0.00 A ATOM 1084 CA PHE A 74 8.203 -7.637 -2.257 1.00 0.00 A ATOM 1085 CB PHE A 74 7.394 -6.352 -2.483 1.00 0.00 A ATOM 1086 CD1 PHE A 74 6.820 -7.058 -4.861 1.00 0.00 A ATOM 1087 CD2 PHE A 74 7.291 -4.719 -4.388 1.00 0.00 A ATOM 1088 CE1 PHE A 74 6.892 -6.794 -6.240 1.00 0.00 A ATOM 1089 CE2 PHE A 74 7.326 -4.451 -5.762 1.00 0.00 A ATOM 1090 CG PHE A 74 7.092 -6.032 -3.933 1.00 0.00 A ATOM 1091 CZ PHE A 74 7.138 -5.486 -6.693 1.00 0.00 A ATOM 1092 HN PHE A 74 6.276 -8.500 -2.001 1.00 0.00 A ATOM 1093 HA PHE A 74 8.736 -7.903 -3.172 1.00 0.00 A ATOM 1094 HB2 PHE A 74 6.456 -6.389 -1.937 1.00 0.00 A ATOM 1095 HB1 PHE A 74 7.957 -5.527 -2.056 1.00 0.00 A ATOM 1096 HD1 PHE A 74 6.689 -8.076 -4.521 1.00 0.00 A ATOM 1097 HD2 PHE A 74 7.534 -3.928 -3.694 1.00 0.00 A ATOM 1098 HE1 PHE A 74 6.879 -7.615 -6.945 1.00 0.00 A ATOM 1099 HE2 PHE A 74 7.628 -3.469 -6.078 1.00 0.00 A ATOM 1100 HZ PHE A 74 7.279 -5.289 -7.748 1.00 0.00 A ATOM 1101 N PHE A 74 7.273 -8.702 -1.936 1.00 0.00 A ATOM 1102 O PHE A 74 10.446 -7.284 -1.504 1.00 0.00 A ATOM 1103 C PHE A 75 9.988 -8.525 2.063 1.00 0.00 A ATOM 1104 CA PHE A 75 9.764 -7.262 1.228 1.00 0.00 A ATOM 1105 CB PHE A 75 9.217 -6.091 2.041 1.00 0.00 A ATOM 1106 CD1 PHE A 75 9.797 -4.217 0.423 1.00 0.00 A ATOM 1107 CD2 PHE A 75 7.465 -4.641 0.952 1.00 0.00 A ATOM 1108 CE1 PHE A 75 9.400 -3.316 -0.582 1.00 0.00 A ATOM 1109 CE2 PHE A 75 7.065 -3.738 -0.044 1.00 0.00 A ATOM 1110 CG PHE A 75 8.826 -4.899 1.181 1.00 0.00 A ATOM 1111 CZ PHE A 75 8.034 -3.091 -0.828 1.00 0.00 A ATOM 1112 HN PHE A 75 7.892 -7.624 0.309 1.00 0.00 A ATOM 1113 HA PHE A 75 10.747 -7.010 0.856 1.00 0.00 A ATOM 1114 HB2 PHE A 75 8.349 -6.434 2.607 1.00 0.00 A ATOM 1115 HB1 PHE A 75 9.964 -5.790 2.763 1.00 0.00 A ATOM 1116 HD1 PHE A 75 10.846 -4.430 0.567 1.00 0.00 A ATOM 1117 HD2 PHE A 75 6.721 -5.194 1.503 1.00 0.00 A ATOM 1118 HE1 PHE A 75 10.148 -2.815 -1.181 1.00 0.00 A ATOM 1119 HE2 PHE A 75 6.014 -3.593 -0.242 1.00 0.00 A ATOM 1120 HZ PHE A 75 7.721 -2.445 -1.633 1.00 0.00 A ATOM 1121 N PHE A 75 8.873 -7.482 0.097 1.00 0.00 A ATOM 1122 O PHE A 75 10.832 -8.557 2.963 1.00 0.00 A ATOM 1123 C LYS A 76 10.562 -11.644 1.535 1.00 0.00 A ATOM 1124 CA LYS A 76 9.433 -10.922 2.282 1.00 0.00 A ATOM 1125 CB LYS A 76 8.095 -11.673 2.189 1.00 0.00 A ATOM 1126 CD LYS A 76 6.434 -13.413 3.014 1.00 0.00 A ATOM 1127 CE LYS A 76 6.046 -13.773 1.562 1.00 0.00 A ATOM 1128 CG LYS A 76 7.813 -12.763 3.236 1.00 0.00 A ATOM 1129 HN LYS A 76 8.649 -9.464 0.940 1.00 0.00 A ATOM 1130 HA LYS A 76 9.699 -10.829 3.336 1.00 0.00 A ATOM 1131 HB2 LYS A 76 7.279 -10.962 2.284 1.00 0.00 A ATOM 1132 HB1 LYS A 76 8.096 -12.114 1.203 1.00 0.00 A ATOM 1133 HD2 LYS A 76 6.362 -14.300 3.646 1.00 0.00 A ATOM 1134 HD1 LYS A 76 5.682 -12.702 3.367 1.00 0.00 A ATOM 1135 HE2 LYS A 76 5.129 -14.365 1.578 1.00 0.00 A ATOM 1136 HE1 LYS A 76 5.813 -12.853 1.027 1.00 0.00 A ATOM 1137 HG2 LYS A 76 8.569 -13.545 3.263 1.00 0.00 A ATOM 1138 HG1 LYS A 76 7.810 -12.292 4.222 1.00 0.00 A ATOM 1139 HZ1 LYS A 76 8.019 -14.428 1.118 1.00 0.00 A ATOM 1140 HZ2 LYS A 76 6.886 -15.514 0.776 1.00 0.00 A ATOM 1141 HZ3 LYS A 76 7.048 -14.203 -0.183 1.00 0.00 A ATOM 1142 N LYS A 76 9.283 -9.595 1.716 1.00 0.00 A ATOM 1143 NZ LYS A 76 7.062 -14.524 0.787 1.00 0.00 A ATOM 1144 O LYS A 76 11.531 -11.024 1.093 1.00 0.00 A ATOM 1145 C LYS A 77 10.698 -15.195 0.925 1.00 0.00 A ATOM 1146 CA LYS A 77 11.494 -13.968 1.368 1.00 0.00 A ATOM 1147 CB LYS A 77 12.064 -14.246 2.763 1.00 0.00 A ATOM 1148 CD LYS A 77 13.692 -12.309 2.911 1.00 0.00 A ATOM 1149 CE LYS A 77 13.958 -10.894 3.455 1.00 0.00 A ATOM 1150 CG LYS A 77 12.486 -13.003 3.562 1.00 0.00 A ATOM 1151 HN LYS A 77 9.654 -13.465 1.797 1.00 0.00 A ATOM 1152 HA LYS A 77 12.247 -13.691 0.630 1.00 0.00 A ATOM 1153 HB2 LYS A 77 11.301 -14.758 3.352 1.00 0.00 A ATOM 1154 HB1 LYS A 77 12.887 -14.931 2.633 1.00 0.00 A ATOM 1155 HD2 LYS A 77 14.567 -12.931 3.106 1.00 0.00 A ATOM 1156 HD1 LYS A 77 13.574 -12.266 1.828 1.00 0.00 A ATOM 1157 HE2 LYS A 77 13.893 -10.879 4.545 1.00 0.00 A ATOM 1158 HE1 LYS A 77 14.977 -10.631 3.168 1.00 0.00 A ATOM 1159 HG2 LYS A 77 11.624 -12.343 3.672 1.00 0.00 A ATOM 1160 HG1 LYS A 77 12.770 -13.328 4.563 1.00 0.00 A ATOM 1161 HZ1 LYS A 77 12.747 -10.173 1.943 1.00 0.00 A ATOM 1162 HZ2 LYS A 77 12.204 -9.704 3.384 1.00 0.00 A ATOM 1163 HZ3 LYS A 77 13.524 -8.982 2.774 1.00 0.00 A ATOM 1164 N LYS A 77 10.482 -12.969 1.525 1.00 0.00 A ATOM 1165 NZ LYS A 77 13.063 -9.874 2.864 1.00 0.00 A ATOM 1166 OT1 LYS A 77 9.486 -15.198 1.266 1.00 0.00 A ATOM 1167 OT2 LYS A 77 11.292 -16.091 0.294 1.00 0.00 A TER ATOM 1168 FE1 F3S B 78 -0.998 5.532 -4.938 1.00 0.00 B ATOM 1169 FE3 F3S B 78 -2.616 6.461 -3.113 1.00 0.00 B ATOM 1170 FE4 F3S B 78 -0.132 6.554 -2.691 1.00 0.00 B ATOM 1171 S1 F3S B 78 -2.797 6.824 -5.189 1.00 0.00 B ATOM 1172 S2 F3S B 78 0.728 7.069 -4.668 1.00 0.00 B ATOM 1173 S3 F3S B 78 -1.272 4.792 -2.834 1.00 0.00 B ATOM 1174 S4 F3S B 78 -1.420 8.351 -2.397 1.00 0.00 B TER ATOM 1175 FE1 SF4 C 79 2.819 4.206 6.851 1.00 0.00 C ATOM 1176 FE2 SF4 C 79 1.249 2.293 7.340 1.00 0.00 C ATOM 1177 FE3 SF4 C 79 0.749 4.525 8.302 1.00 0.00 C ATOM 1178 FE4 SF4 C 79 0.418 4.146 5.855 1.00 0.00 C ATOM 1179 S1 SF4 C 79 -0.739 3.153 7.278 1.00 0.00 C ATOM 1180 S2 SF4 C 79 1.343 5.837 6.832 1.00 0.00 C ATOM 1181 S3 SF4 C 79 2.014 2.716 5.339 1.00 0.00 C ATOM 1182 S4 SF4 C 79 2.413 3.220 8.847 1.00 0.00 C END
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