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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566782 |
2mdg   |
19486 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -10.210 22.404 7.636 1.00 0.00 A ATOM 2 CA MET A 1 -11.042 23.331 6.726 1.00 0.00 A ATOM 3 CB MET A 1 -10.532 24.799 6.792 1.00 0.00 A ATOM 4 CE MET A 1 -12.034 26.579 3.285 1.00 0.00 A ATOM 5 CG MET A 1 -11.260 25.768 5.846 1.00 0.00 A ATOM 6 HT1 MET A 1 -12.818 22.289 7.016 1.00 0.00 A ATOM 7 HT2 MET A 1 -13.042 23.868 6.468 1.00 0.00 A ATOM 8 HT3 MET A 1 -12.611 23.585 8.079 1.00 0.00 A ATOM 9 HA MET A 1 -10.957 22.970 5.707 1.00 0.00 A ATOM 10 HB2 MET A 1 -10.645 25.165 7.809 1.00 0.00 A ATOM 11 HB1 MET A 1 -9.476 24.811 6.540 1.00 0.00 A ATOM 12 HE1 MET A 1 -11.465 27.491 3.416 1.00 0.00 A ATOM 13 HE2 MET A 1 -13.025 26.714 3.697 1.00 0.00 A ATOM 14 HE3 MET A 1 -12.114 26.353 2.232 1.00 0.00 A ATOM 15 HG2 MET A 1 -12.296 25.843 6.153 1.00 0.00 A ATOM 16 HG1 MET A 1 -10.796 26.745 5.916 1.00 0.00 A ATOM 17 N MET A 1 -12.478 23.268 7.099 1.00 0.00 A ATOM 18 O MET A 1 -10.770 21.637 8.431 1.00 0.00 A ATOM 19 SD MET A 1 -11.207 25.227 4.124 1.00 0.00 A ATOM 20 C GLY A 2 -6.576 21.585 7.670 1.00 0.00 A ATOM 21 CA GLY A 2 -7.956 21.656 8.296 1.00 0.00 A ATOM 22 HN GLY A 2 -8.500 23.119 6.864 1.00 0.00 A ATOM 23 HA2 GLY A 2 -7.871 22.084 9.287 1.00 0.00 A ATOM 24 HA1 GLY A 2 -8.361 20.652 8.383 1.00 0.00 A ATOM 25 N GLY A 2 -8.871 22.479 7.505 1.00 0.00 A ATOM 26 O GLY A 2 -6.073 22.593 7.156 1.00 0.00 A ATOM 27 C SER A 3 -4.549 18.651 6.727 1.00 0.00 A ATOM 28 CA SER A 3 -4.651 20.126 7.119 1.00 0.00 A ATOM 29 CB SER A 3 -3.537 20.509 8.126 1.00 0.00 A ATOM 30 HN SER A 3 -6.451 19.645 8.124 1.00 0.00 A ATOM 31 HA SER A 3 -4.547 20.743 6.221 1.00 0.00 A ATOM 32 HB2 SER A 3 -2.574 20.209 7.742 1.00 0.00 A ATOM 33 HB1 SER A 3 -3.538 21.585 8.264 1.00 0.00 A ATOM 34 HG SER A 3 -4.515 19.327 9.358 1.00 0.00 A ATOM 35 N SER A 3 -5.973 20.386 7.702 1.00 0.00 A ATOM 36 O SER A 3 -4.432 17.777 7.595 1.00 0.00 A ATOM 37 OG SER A 3 -3.734 19.890 9.392 1.00 0.00 A ATOM 38 C HIS A 4 -2.956 16.666 5.098 1.00 0.00 A ATOM 39 CA HIS A 4 -4.425 17.064 4.821 1.00 0.00 A ATOM 40 CB HIS A 4 -4.748 17.040 3.290 1.00 0.00 A ATOM 41 CD2 HIS A 4 -5.131 14.490 2.883 1.00 0.00 A ATOM 42 CE1 HIS A 4 -7.170 14.586 2.121 1.00 0.00 A ATOM 43 CG HIS A 4 -5.488 15.797 2.850 1.00 0.00 A ATOM 44 HN HIS A 4 -5.081 19.106 4.875 1.00 0.00 A ATOM 45 HA HIS A 4 -5.081 16.357 5.336 1.00 0.00 A ATOM 46 HB2 HIS A 4 -5.366 17.892 3.040 1.00 0.00 A ATOM 47 HB1 HIS A 4 -3.829 17.094 2.715 1.00 0.00 A ATOM 48 HD1 HIS A 4 -7.316 16.626 2.194 1.00 0.00 A ATOM 49 HD2 HIS A 4 -4.183 14.095 3.221 1.00 0.00 A ATOM 50 HE1 HIS A 4 -8.129 14.304 1.714 1.00 0.00 A ATOM 51 HE2 HIS A 4 -6.328 12.804 2.609 1.00 0.00 A ATOM 52 N HIS A 4 -4.687 18.392 5.412 1.00 0.00 A ATOM 53 ND1 HIS A 4 -6.773 15.817 2.360 1.00 0.00 A ATOM 54 NE2 HIS A 4 -6.194 13.759 2.426 1.00 0.00 A ATOM 55 O HIS A 4 -2.043 17.102 4.391 1.00 0.00 A ATOM 56 C LYS A 5 -1.153 14.084 6.749 1.00 0.00 A ATOM 57 CA LYS A 5 -1.422 15.595 6.732 1.00 0.00 A ATOM 58 CB LYS A 5 -1.360 16.195 8.165 1.00 0.00 A ATOM 59 CD LYS A 5 0.063 16.885 10.201 1.00 0.00 A ATOM 60 CE LYS A 5 -0.669 16.063 11.274 1.00 0.00 A ATOM 61 CG LYS A 5 0.044 16.216 8.806 1.00 0.00 A ATOM 62 HN LYS A 5 -3.535 15.440 6.579 1.00 0.00 A ATOM 63 HA LYS A 5 -0.668 16.080 6.113 1.00 0.00 A ATOM 64 HB2 LYS A 5 -1.724 17.217 8.125 1.00 0.00 A ATOM 65 HB1 LYS A 5 -2.020 15.623 8.808 1.00 0.00 A ATOM 66 HD2 LYS A 5 1.093 17.015 10.512 1.00 0.00 A ATOM 67 HD1 LYS A 5 -0.404 17.861 10.125 1.00 0.00 A ATOM 68 HE2 LYS A 5 -1.713 15.972 11.004 1.00 0.00 A ATOM 69 HE1 LYS A 5 -0.228 15.077 11.332 1.00 0.00 A ATOM 70 HG2 LYS A 5 0.401 15.193 8.903 1.00 0.00 A ATOM 71 HG1 LYS A 5 0.718 16.758 8.148 1.00 0.00 A ATOM 72 HZ1 LYS A 5 -1.049 16.095 13.321 1.00 0.00 A ATOM 73 HZ2 LYS A 5 -1.054 17.623 12.603 1.00 0.00 A ATOM 74 HZ3 LYS A 5 0.411 16.826 12.887 1.00 0.00 A ATOM 75 N LYS A 5 -2.755 15.868 6.161 1.00 0.00 A ATOM 76 NZ LYS A 5 -0.583 16.695 12.611 1.00 0.00 A ATOM 77 O LYS A 5 -2.093 13.292 6.842 1.00 0.00 A ATOM 78 C CYS A 6 0.121 11.393 7.679 1.00 0.00 A ATOM 79 CA CYS A 6 0.568 12.286 6.523 1.00 0.00 A ATOM 80 CB CYS A 6 2.105 12.183 6.361 1.00 0.00 A ATOM 81 HN CYS A 6 0.836 14.386 6.709 1.00 0.00 A ATOM 82 HA CYS A 6 0.112 11.915 5.612 1.00 0.00 A ATOM 83 HB2 CYS A 6 2.412 12.721 5.467 1.00 0.00 A ATOM 84 HB1 CYS A 6 2.602 12.621 7.229 1.00 0.00 A ATOM 85 N CYS A 6 0.142 13.698 6.673 1.00 0.00 A ATOM 86 O CYS A 6 -0.229 10.244 7.441 1.00 0.00 A ATOM 87 SG CYS A 6 2.687 10.466 6.192 1.00 0.00 A ATOM 88 C ASN A 7 1.003 10.290 10.632 1.00 0.00 A ATOM 89 CA ASN A 7 -0.133 11.257 10.210 1.00 0.00 A ATOM 90 CB ASN A 7 -1.569 10.582 10.239 1.00 0.00 A ATOM 91 CG ASN A 7 -1.621 9.050 10.037 1.00 0.00 A ATOM 92 HN ASN A 7 0.534 12.856 8.984 1.00 0.00 A ATOM 93 HA ASN A 7 -0.143 12.066 10.945 1.00 0.00 A ATOM 94 HB2 ASN A 7 -2.030 10.798 11.195 1.00 0.00 A ATOM 95 HB1 ASN A 7 -2.173 11.037 9.463 1.00 0.00 A ATOM 96 HD21 ASN A 7 -1.408 8.737 11.991 1.00 0.00 A ATOM 97 HD22 ASN A 7 -1.550 7.323 11.004 1.00 0.00 A ATOM 98 N ASN A 7 0.202 11.940 8.921 1.00 0.00 A ATOM 99 ND2 ASN A 7 -1.521 8.294 11.120 1.00 0.00 A ATOM 100 O ASN A 7 1.466 10.341 11.775 1.00 0.00 A ATOM 101 OD1 ASN A 7 -1.728 8.556 8.914 1.00 0.00 A ATOM 102 C VAL A 8 3.860 9.324 10.185 1.00 0.00 A ATOM 103 CA VAL A 8 2.593 8.510 9.881 1.00 0.00 A ATOM 104 CB VAL A 8 2.817 7.605 8.609 1.00 0.00 A ATOM 105 CG1 VAL A 8 3.902 6.530 8.848 1.00 0.00 A ATOM 106 CG2 VAL A 8 1.486 6.957 8.161 1.00 0.00 A ATOM 107 HN VAL A 8 0.949 9.379 8.842 1.00 0.00 A ATOM 108 HA VAL A 8 2.372 7.863 10.727 1.00 0.00 A ATOM 109 HB VAL A 8 3.160 8.248 7.802 1.00 0.00 A ATOM 110 HG11 VAL A 8 4.048 5.944 7.948 1.00 0.00 A ATOM 111 HG12 VAL A 8 3.595 5.879 9.652 1.00 0.00 A ATOM 112 HG13 VAL A 8 4.839 7.007 9.116 1.00 0.00 A ATOM 113 HG21 VAL A 8 0.757 7.730 7.927 1.00 0.00 A ATOM 114 HG22 VAL A 8 1.095 6.337 8.956 1.00 0.00 A ATOM 115 HG23 VAL A 8 1.644 6.347 7.281 1.00 0.00 A ATOM 116 N VAL A 8 1.444 9.428 9.688 1.00 0.00 A ATOM 117 O VAL A 8 4.537 9.075 11.180 1.00 0.00 A ATOM 118 C CYS A 9 4.698 12.387 10.444 1.00 0.00 A ATOM 119 CA CYS A 9 5.232 11.282 9.538 1.00 0.00 A ATOM 120 CB CYS A 9 5.729 11.928 8.221 1.00 0.00 A ATOM 121 HN CYS A 9 3.656 10.333 8.466 1.00 0.00 A ATOM 122 HA CYS A 9 6.063 10.780 10.022 1.00 0.00 A ATOM 123 HB2 CYS A 9 4.905 12.453 7.754 1.00 0.00 A ATOM 124 HB1 CYS A 9 6.511 12.645 8.446 1.00 0.00 A ATOM 125 N CYS A 9 4.161 10.293 9.300 1.00 0.00 A ATOM 126 O CYS A 9 5.340 12.762 11.422 1.00 0.00 A ATOM 127 SG CYS A 9 6.384 10.782 6.983 1.00 0.00 A ATOM 128 C SER A 10 3.601 15.414 10.399 1.00 0.00 A ATOM 129 CA SER A 10 2.844 14.078 10.661 1.00 0.00 A ATOM 130 CB SER A 10 2.608 13.835 12.185 1.00 0.00 A ATOM 131 HN SER A 10 3.068 12.497 9.287 1.00 0.00 A ATOM 132 HA SER A 10 1.875 14.159 10.180 1.00 0.00 A ATOM 133 HB2 SER A 10 2.033 12.925 12.314 1.00 0.00 A ATOM 134 HB1 SER A 10 3.563 13.717 12.687 1.00 0.00 A ATOM 135 HG SER A 10 1.643 14.644 13.695 1.00 0.00 A ATOM 136 N SER A 10 3.514 12.922 10.037 1.00 0.00 A ATOM 137 O SER A 10 3.158 16.478 10.829 1.00 0.00 A ATOM 138 OG SER A 10 1.902 14.901 12.799 1.00 0.00 A ATOM 139 C ARG A 11 5.755 16.996 8.036 1.00 0.00 A ATOM 140 CA ARG A 11 5.637 16.527 9.500 1.00 0.00 A ATOM 141 CB ARG A 11 7.053 16.169 10.021 1.00 0.00 A ATOM 142 CD ARG A 11 8.528 15.203 11.868 1.00 0.00 A ATOM 143 CG ARG A 11 7.100 15.582 11.446 1.00 0.00 A ATOM 144 CZ ARG A 11 10.422 14.482 10.383 1.00 0.00 A ATOM 145 HN ARG A 11 5.032 14.492 9.346 1.00 0.00 A ATOM 146 HA ARG A 11 5.257 17.359 10.084 1.00 0.00 A ATOM 147 HB2 ARG A 11 7.492 15.439 9.349 1.00 0.00 A ATOM 148 HB1 ARG A 11 7.670 17.064 10.007 1.00 0.00 A ATOM 149 HD2 ARG A 11 9.110 16.111 11.994 1.00 0.00 A ATOM 150 HD1 ARG A 11 8.488 14.678 12.813 1.00 0.00 A ATOM 151 HE ARG A 11 8.645 13.567 10.528 1.00 0.00 A ATOM 152 HG2 ARG A 11 6.703 16.314 12.141 1.00 0.00 A ATOM 153 HG1 ARG A 11 6.475 14.693 11.476 1.00 0.00 A ATOM 154 HH11 ARG A 11 10.875 16.077 11.538 1.00 0.00 A ATOM 155 HH12 ARG A 11 12.124 15.567 10.450 1.00 0.00 A ATOM 156 HH21 ARG A 11 10.295 12.920 9.111 1.00 0.00 A ATOM 157 HH22 ARG A 11 11.804 13.772 9.092 1.00 0.00 A ATOM 158 N ARG A 11 4.740 15.354 9.682 1.00 0.00 A ATOM 159 NE ARG A 11 9.182 14.321 10.868 1.00 0.00 A ATOM 160 NH1 ARG A 11 11.203 15.452 10.826 1.00 0.00 A ATOM 161 NH2 ARG A 11 10.877 13.662 9.453 1.00 0.00 A ATOM 162 O ARG A 11 6.527 17.922 7.770 1.00 0.00 A ATOM 163 C THR A 12 3.952 16.566 4.768 1.00 0.00 A ATOM 164 CA THR A 12 5.218 16.688 5.655 1.00 0.00 A ATOM 165 CB THR A 12 6.350 15.775 5.070 1.00 0.00 A ATOM 166 CG2 THR A 12 5.936 14.299 5.007 1.00 0.00 A ATOM 167 HN THR A 12 4.252 15.835 7.361 1.00 0.00 A ATOM 168 HA THR A 12 5.578 17.723 5.586 1.00 0.00 A ATOM 169 HB THR A 12 7.227 15.861 5.709 1.00 0.00 A ATOM 170 HG1 THR A 12 7.251 17.014 3.816 1.00 0.00 A ATOM 171 HG21 THR A 12 6.730 13.715 4.562 1.00 0.00 A ATOM 172 HG22 THR A 12 5.042 14.202 4.403 1.00 0.00 A ATOM 173 HG23 THR A 12 5.733 13.931 6.004 1.00 0.00 A ATOM 174 N THR A 12 4.989 16.407 7.095 1.00 0.00 A ATOM 175 O THR A 12 3.073 15.715 4.990 1.00 0.00 A ATOM 176 OG1 THR A 12 6.717 16.218 3.749 1.00 0.00 A ATOM 177 C PHE A 13 3.604 18.670 1.703 1.00 0.00 A ATOM 178 CA PHE A 13 3.088 17.520 2.584 1.00 0.00 A ATOM 179 CB PHE A 13 1.540 17.664 2.801 1.00 0.00 A ATOM 180 CD1 PHE A 13 0.914 20.046 3.448 1.00 0.00 A ATOM 181 CD2 PHE A 13 0.818 18.358 5.139 1.00 0.00 A ATOM 182 CE1 PHE A 13 0.492 20.986 4.364 1.00 0.00 A ATOM 183 CE2 PHE A 13 0.390 19.300 6.054 1.00 0.00 A ATOM 184 CG PHE A 13 1.089 18.714 3.820 1.00 0.00 A ATOM 185 CZ PHE A 13 0.229 20.615 5.669 1.00 0.00 A ATOM 186 HN PHE A 13 4.557 18.222 3.905 1.00 0.00 A ATOM 187 HA PHE A 13 3.283 16.581 2.062 1.00 0.00 A ATOM 188 HB2 PHE A 13 1.075 17.926 1.849 1.00 0.00 A ATOM 189 HB1 PHE A 13 1.134 16.704 3.087 1.00 0.00 A ATOM 190 HD1 PHE A 13 1.123 20.342 2.426 1.00 0.00 A ATOM 191 HD2 PHE A 13 0.948 17.325 5.452 1.00 0.00 A ATOM 192 HE1 PHE A 13 0.364 22.017 4.057 1.00 0.00 A ATOM 193 HE2 PHE A 13 0.184 19.007 7.072 1.00 0.00 A ATOM 194 HZ PHE A 13 -0.110 21.352 6.384 1.00 0.00 A ATOM 195 N PHE A 13 3.908 17.506 3.811 1.00 0.00 A ATOM 196 O PHE A 13 3.997 19.718 2.227 1.00 0.00 A ATOM 197 C PHE A 14 2.575 20.381 -0.794 1.00 0.00 A ATOM 198 CA PHE A 14 3.871 19.560 -0.584 1.00 0.00 A ATOM 199 CB PHE A 14 4.380 18.944 -1.919 1.00 0.00 A ATOM 200 CD1 PHE A 14 5.719 20.855 -2.930 1.00 0.00 A ATOM 201 CD2 PHE A 14 3.839 20.030 -4.166 1.00 0.00 A ATOM 202 CE1 PHE A 14 5.962 21.783 -3.927 1.00 0.00 A ATOM 203 CE2 PHE A 14 4.084 20.958 -5.160 1.00 0.00 A ATOM 204 CG PHE A 14 4.651 19.965 -3.029 1.00 0.00 A ATOM 205 CZ PHE A 14 5.149 21.834 -5.043 1.00 0.00 A ATOM 206 HN PHE A 14 3.349 17.600 0.031 1.00 0.00 A ATOM 207 HA PHE A 14 4.644 20.205 -0.170 1.00 0.00 A ATOM 208 HB2 PHE A 14 5.305 18.406 -1.730 1.00 0.00 A ATOM 209 HB1 PHE A 14 3.642 18.229 -2.278 1.00 0.00 A ATOM 210 HD1 PHE A 14 6.365 20.821 -2.060 1.00 0.00 A ATOM 211 HD2 PHE A 14 2.999 19.346 -4.263 1.00 0.00 A ATOM 212 HE1 PHE A 14 6.790 22.470 -3.833 1.00 0.00 A ATOM 213 HE2 PHE A 14 3.446 20.995 -6.032 1.00 0.00 A ATOM 214 HZ PHE A 14 5.342 22.560 -5.826 1.00 0.00 A ATOM 215 N PHE A 14 3.591 18.480 0.379 1.00 0.00 A ATOM 216 O PHE A 14 2.608 21.596 -1.004 1.00 0.00 A ATOM 217 C SER A 15 -0.904 19.059 -0.508 1.00 0.00 A ATOM 218 CA SER A 15 0.085 20.166 -0.930 1.00 0.00 A ATOM 219 CB SER A 15 -0.091 20.557 -2.420 1.00 0.00 A ATOM 220 HN SER A 15 1.550 18.723 -0.444 1.00 0.00 A ATOM 221 HA SER A 15 -0.077 21.037 -0.298 1.00 0.00 A ATOM 222 HB2 SER A 15 -1.131 20.793 -2.615 1.00 0.00 A ATOM 223 HB1 SER A 15 0.515 21.424 -2.640 1.00 0.00 A ATOM 224 HG SER A 15 0.914 19.837 -3.944 1.00 0.00 A ATOM 225 N SER A 15 1.450 19.663 -0.694 1.00 0.00 A ATOM 226 O SER A 15 -0.474 18.078 0.111 1.00 0.00 A ATOM 227 OG SER A 15 0.298 19.501 -3.282 1.00 0.00 A ATOM 228 C GLU A 16 -2.865 16.969 -1.575 1.00 0.00 A ATOM 229 CA GLU A 16 -3.178 18.109 -0.582 1.00 0.00 A ATOM 230 CB GLU A 16 -4.651 18.570 -0.736 1.00 0.00 A ATOM 231 CD GLU A 16 -7.153 17.893 -0.639 1.00 0.00 A ATOM 232 CG GLU A 16 -5.687 17.426 -0.599 1.00 0.00 A ATOM 233 HN GLU A 16 -2.520 20.049 -1.217 1.00 0.00 A ATOM 234 HA GLU A 16 -3.027 17.742 0.436 1.00 0.00 A ATOM 235 HB2 GLU A 16 -4.863 19.320 0.017 1.00 0.00 A ATOM 236 HB1 GLU A 16 -4.773 19.021 -1.714 1.00 0.00 A ATOM 237 HG2 GLU A 16 -5.537 16.723 -1.414 1.00 0.00 A ATOM 238 HG1 GLU A 16 -5.504 16.906 0.339 1.00 0.00 A ATOM 239 N GLU A 16 -2.216 19.209 -0.798 1.00 0.00 A ATOM 240 O GLU A 16 -2.824 15.803 -1.188 1.00 0.00 A ATOM 241 OE1 GLU A 16 -7.619 18.324 -1.709 1.00 0.00 A ATOM 242 OE2 GLU A 16 -7.848 17.802 0.393 1.00 0.00 A ATOM 243 C ASN A 17 -0.824 15.807 -3.655 1.00 0.00 A ATOM 244 CA ASN A 17 -2.223 16.404 -3.929 1.00 0.00 A ATOM 245 CB ASN A 17 -2.230 17.154 -5.295 1.00 0.00 A ATOM 246 CG ASN A 17 -1.861 16.281 -6.510 1.00 0.00 A ATOM 247 HN ASN A 17 -2.535 18.312 -3.039 1.00 0.00 A ATOM 248 HA ASN A 17 -2.960 15.615 -3.948 1.00 0.00 A ATOM 249 HB2 ASN A 17 -3.219 17.562 -5.465 1.00 0.00 A ATOM 250 HB1 ASN A 17 -1.525 17.980 -5.238 1.00 0.00 A ATOM 251 HD21 ASN A 17 -0.950 17.817 -7.385 1.00 0.00 A ATOM 252 HD22 ASN A 17 -0.934 16.334 -8.274 1.00 0.00 A ATOM 253 N ASN A 17 -2.579 17.352 -2.841 1.00 0.00 A ATOM 254 ND2 ASN A 17 -1.181 16.867 -7.489 1.00 0.00 A ATOM 255 O ASN A 17 -0.556 14.634 -3.928 1.00 0.00 A ATOM 256 OD1 ASN A 17 -2.172 15.091 -6.560 1.00 0.00 A ATOM 257 C GLY A 18 1.340 15.209 -1.592 1.00 0.00 A ATOM 258 CA GLY A 18 1.377 16.302 -2.656 1.00 0.00 A ATOM 259 HN GLY A 18 -0.264 17.600 -3.041 1.00 0.00 A ATOM 260 HA2 GLY A 18 1.955 15.956 -3.501 1.00 0.00 A ATOM 261 HA1 GLY A 18 1.859 17.183 -2.245 1.00 0.00 A ATOM 262 N GLY A 18 0.040 16.674 -3.112 1.00 0.00 A ATOM 263 O GLY A 18 2.085 14.238 -1.677 1.00 0.00 A ATOM 264 C LEU A 19 -0.386 13.086 -0.075 1.00 0.00 A ATOM 265 CA LEU A 19 0.213 14.396 0.462 1.00 0.00 A ATOM 266 CB LEU A 19 -0.705 15.028 1.541 1.00 0.00 A ATOM 267 CD1 LEU A 19 -1.596 13.185 3.147 1.00 0.00 A ATOM 268 CD2 LEU A 19 0.801 14.025 3.370 1.00 0.00 A ATOM 269 CG LEU A 19 -0.652 14.395 2.980 1.00 0.00 A ATOM 270 HN LEU A 19 -0.036 16.226 -0.536 1.00 0.00 A ATOM 271 HA LEU A 19 1.174 14.178 0.909 1.00 0.00 A ATOM 272 HB2 LEU A 19 -0.434 16.071 1.623 1.00 0.00 A ATOM 273 HB1 LEU A 19 -1.732 14.997 1.187 1.00 0.00 A ATOM 274 HD11 LEU A 19 -1.512 12.787 4.151 1.00 0.00 A ATOM 275 HD12 LEU A 19 -1.339 12.412 2.434 1.00 0.00 A ATOM 276 HD13 LEU A 19 -2.614 13.504 2.979 1.00 0.00 A ATOM 277 HD21 LEU A 19 1.445 14.891 3.259 1.00 0.00 A ATOM 278 HD22 LEU A 19 1.171 13.221 2.741 1.00 0.00 A ATOM 279 HD23 LEU A 19 0.821 13.711 4.398 1.00 0.00 A ATOM 280 HG LEU A 19 -0.988 15.140 3.689 1.00 0.00 A ATOM 281 N LEU A 19 0.447 15.378 -0.600 1.00 0.00 A ATOM 282 O LEU A 19 -0.033 12.021 0.407 1.00 0.00 A ATOM 283 C ARG A 20 -0.878 11.107 -2.333 1.00 0.00 A ATOM 284 CA ARG A 20 -1.948 12.026 -1.701 1.00 0.00 A ATOM 285 CB ARG A 20 -2.944 12.510 -2.791 1.00 0.00 A ATOM 286 CD ARG A 20 -5.422 12.327 -2.035 1.00 0.00 A ATOM 287 CG ARG A 20 -4.214 13.253 -2.272 1.00 0.00 A ATOM 288 CZ ARG A 20 -5.339 9.945 -1.249 1.00 0.00 A ATOM 289 HN ARG A 20 -1.590 14.098 -1.298 1.00 0.00 A ATOM 290 HA ARG A 20 -2.489 11.465 -0.941 1.00 0.00 A ATOM 291 HB2 ARG A 20 -2.411 13.182 -3.454 1.00 0.00 A ATOM 292 HB1 ARG A 20 -3.268 11.654 -3.375 1.00 0.00 A ATOM 293 HD2 ARG A 20 -6.244 12.926 -1.668 1.00 0.00 A ATOM 294 HD1 ARG A 20 -5.708 11.881 -2.985 1.00 0.00 A ATOM 295 HE ARG A 20 -4.856 11.554 -0.164 1.00 0.00 A ATOM 296 HG2 ARG A 20 -3.977 13.751 -1.336 1.00 0.00 A ATOM 297 HG1 ARG A 20 -4.496 14.010 -3.001 1.00 0.00 A ATOM 298 HH11 ARG A 20 -5.785 10.104 -3.220 1.00 0.00 A ATOM 299 HH12 ARG A 20 -5.814 8.491 -2.583 1.00 0.00 A ATOM 300 HH21 ARG A 20 -4.901 9.446 0.666 1.00 0.00 A ATOM 301 HH22 ARG A 20 -5.289 8.118 -0.380 1.00 0.00 A ATOM 302 N ARG A 20 -1.313 13.197 -1.034 1.00 0.00 A ATOM 303 NE ARG A 20 -5.158 11.263 -1.049 1.00 0.00 A ATOM 304 NH1 ARG A 20 -5.675 9.476 -2.446 1.00 0.00 A ATOM 305 NH2 ARG A 20 -5.168 9.102 -0.240 1.00 0.00 A ATOM 306 O ARG A 20 -0.865 9.888 -2.099 1.00 0.00 A ATOM 307 C GLU A 21 2.105 10.467 -2.598 1.00 0.00 A ATOM 308 CA GLU A 21 1.187 11.034 -3.707 1.00 0.00 A ATOM 309 CB GLU A 21 1.990 12.012 -4.608 1.00 0.00 A ATOM 310 CD GLU A 21 4.098 12.420 -6.042 1.00 0.00 A ATOM 311 CG GLU A 21 3.212 11.383 -5.333 1.00 0.00 A ATOM 312 HN GLU A 21 -0.118 12.666 -3.330 1.00 0.00 A ATOM 313 HA GLU A 21 0.812 10.221 -4.308 1.00 0.00 A ATOM 314 HB2 GLU A 21 1.318 12.418 -5.363 1.00 0.00 A ATOM 315 HB1 GLU A 21 2.342 12.831 -3.991 1.00 0.00 A ATOM 316 HG2 GLU A 21 3.816 10.847 -4.603 1.00 0.00 A ATOM 317 HG1 GLU A 21 2.854 10.669 -6.070 1.00 0.00 A ATOM 318 N GLU A 21 0.023 11.721 -3.120 1.00 0.00 A ATOM 319 O GLU A 21 2.563 9.317 -2.675 1.00 0.00 A ATOM 320 OE1 GLU A 21 3.812 12.779 -7.203 1.00 0.00 A ATOM 321 OE2 GLU A 21 5.080 12.898 -5.433 1.00 0.00 A ATOM 322 C HIS A 22 2.648 9.830 0.441 1.00 0.00 A ATOM 323 CA HIS A 22 3.230 10.954 -0.440 1.00 0.00 A ATOM 324 CB HIS A 22 3.556 12.213 0.417 1.00 0.00 A ATOM 325 CD2 HIS A 22 4.011 11.773 2.927 1.00 0.00 A ATOM 326 CE1 HIS A 22 6.073 11.177 2.801 1.00 0.00 A ATOM 327 CG HIS A 22 4.385 11.911 1.632 1.00 0.00 A ATOM 328 HN HIS A 22 1.888 12.158 -1.552 1.00 0.00 A ATOM 329 HA HIS A 22 4.155 10.590 -0.871 1.00 0.00 A ATOM 330 HB2 HIS A 22 4.107 12.916 -0.185 1.00 0.00 A ATOM 331 HB1 HIS A 22 2.632 12.673 0.746 1.00 0.00 A ATOM 332 HD1 HIS A 22 6.270 11.562 0.775 1.00 0.00 A ATOM 333 HD2 HIS A 22 3.039 12.016 3.333 1.00 0.00 A ATOM 334 HE1 HIS A 22 7.064 10.836 3.057 1.00 0.00 A ATOM 335 N HIS A 22 2.341 11.294 -1.562 1.00 0.00 A ATOM 336 ND1 HIS A 22 5.699 11.543 1.573 1.00 0.00 A ATOM 337 NE2 HIS A 22 5.079 11.293 3.670 1.00 0.00 A ATOM 338 O HIS A 22 3.401 9.108 1.098 1.00 0.00 A ATOM 339 C LEU A 23 1.074 7.277 1.012 1.00 0.00 A ATOM 340 CA LEU A 23 0.659 8.722 1.362 1.00 0.00 A ATOM 341 CB LEU A 23 -0.879 8.874 1.314 1.00 0.00 A ATOM 342 CD1 LEU A 23 -1.316 8.940 3.835 1.00 0.00 A ATOM 343 CD2 LEU A 23 -3.128 8.080 2.255 1.00 0.00 A ATOM 344 CG LEU A 23 -1.615 8.197 2.508 1.00 0.00 A ATOM 345 HN LEU A 23 0.767 10.245 -0.098 1.00 0.00 A ATOM 346 HA LEU A 23 0.990 8.930 2.373 1.00 0.00 A ATOM 347 HB2 LEU A 23 -1.124 9.938 1.302 1.00 0.00 A ATOM 348 HB1 LEU A 23 -1.244 8.443 0.388 1.00 0.00 A ATOM 349 HD11 LEU A 23 -1.659 9.966 3.761 1.00 0.00 A ATOM 350 HD12 LEU A 23 -0.251 8.936 4.027 1.00 0.00 A ATOM 351 HD13 LEU A 23 -1.826 8.450 4.653 1.00 0.00 A ATOM 352 HD21 LEU A 23 -3.309 7.513 1.350 1.00 0.00 A ATOM 353 HD22 LEU A 23 -3.559 9.067 2.150 1.00 0.00 A ATOM 354 HD23 LEU A 23 -3.594 7.573 3.087 1.00 0.00 A ATOM 355 HG LEU A 23 -1.221 7.190 2.618 1.00 0.00 A ATOM 356 N LEU A 23 1.320 9.690 0.477 1.00 0.00 A ATOM 357 O LEU A 23 1.274 6.445 1.902 1.00 0.00 A ATOM 358 C GLN A 24 3.063 5.271 -0.543 1.00 0.00 A ATOM 359 CA GLN A 24 1.609 5.704 -0.830 1.00 0.00 A ATOM 360 CB GLN A 24 1.328 5.700 -2.345 1.00 0.00 A ATOM 361 CD GLN A 24 -1.167 4.926 -2.373 1.00 0.00 A ATOM 362 CG GLN A 24 -0.131 6.021 -2.720 1.00 0.00 A ATOM 363 HN GLN A 24 1.265 7.780 -0.920 1.00 0.00 A ATOM 364 HA GLN A 24 0.933 4.996 -0.373 1.00 0.00 A ATOM 365 HB2 GLN A 24 1.969 6.439 -2.817 1.00 0.00 A ATOM 366 HB1 GLN A 24 1.575 4.723 -2.750 1.00 0.00 A ATOM 367 HE21 GLN A 24 -2.327 5.509 -3.871 1.00 0.00 A ATOM 368 HE22 GLN A 24 -2.903 4.173 -2.945 1.00 0.00 A ATOM 369 HG2 GLN A 24 -0.424 6.930 -2.203 1.00 0.00 A ATOM 370 HG1 GLN A 24 -0.165 6.204 -3.772 1.00 0.00 A ATOM 371 N GLN A 24 1.294 7.032 -0.288 1.00 0.00 A ATOM 372 NE2 GLN A 24 -2.240 4.861 -3.141 1.00 0.00 A ATOM 373 O GLN A 24 3.384 4.088 -0.662 1.00 0.00 A ATOM 374 OE1 GLN A 24 -1.012 4.152 -1.431 1.00 0.00 A ATOM 375 C THR A 25 5.561 4.991 1.319 1.00 0.00 A ATOM 376 CA THR A 25 5.370 5.959 0.132 1.00 0.00 A ATOM 377 CB THR A 25 6.166 7.278 0.406 1.00 0.00 A ATOM 378 CG2 THR A 25 6.019 8.284 -0.748 1.00 0.00 A ATOM 379 HN THR A 25 3.597 7.143 -0.039 1.00 0.00 A ATOM 380 HA THR A 25 5.783 5.493 -0.757 1.00 0.00 A ATOM 381 HB THR A 25 7.212 7.035 0.510 1.00 0.00 A ATOM 382 HG1 THR A 25 5.360 8.765 1.424 1.00 0.00 A ATOM 383 HG21 THR A 25 6.379 7.848 -1.673 1.00 0.00 A ATOM 384 HG22 THR A 25 6.593 9.174 -0.528 1.00 0.00 A ATOM 385 HG23 THR A 25 4.978 8.552 -0.860 1.00 0.00 A ATOM 386 N THR A 25 3.935 6.228 -0.138 1.00 0.00 A ATOM 387 O THR A 25 6.636 4.412 1.485 1.00 0.00 A ATOM 388 OG1 THR A 25 5.726 7.895 1.623 1.00 0.00 A ATOM 389 C HIS A 26 3.976 2.554 3.061 1.00 0.00 A ATOM 390 CA HIS A 26 4.539 3.960 3.337 1.00 0.00 A ATOM 391 CB HIS A 26 3.805 4.660 4.504 1.00 0.00 A ATOM 392 CD2 HIS A 26 4.163 7.239 4.523 1.00 0.00 A ATOM 393 CE1 HIS A 26 5.914 7.330 5.783 1.00 0.00 A ATOM 394 CG HIS A 26 4.451 5.962 4.895 1.00 0.00 A ATOM 395 HN HIS A 26 3.633 5.186 1.862 1.00 0.00 A ATOM 396 HA HIS A 26 5.586 3.840 3.612 1.00 0.00 A ATOM 397 HB2 HIS A 26 2.781 4.868 4.214 1.00 0.00 A ATOM 398 HB1 HIS A 26 3.803 4.017 5.375 1.00 0.00 A ATOM 399 HD1 HIS A 26 6.014 5.295 6.147 1.00 0.00 A ATOM 400 HD2 HIS A 26 3.342 7.552 3.892 1.00 0.00 A ATOM 401 HE1 HIS A 26 6.769 7.696 6.336 1.00 0.00 A ATOM 402 N HIS A 26 4.495 4.800 2.124 1.00 0.00 A ATOM 403 ND1 HIS A 26 5.567 6.048 5.695 1.00 0.00 A ATOM 404 NE2 HIS A 26 5.095 8.100 5.094 1.00 0.00 A ATOM 405 O HIS A 26 4.116 1.659 3.905 1.00 0.00 A ATOM 406 C ARG A 27 4.449 0.392 0.990 1.00 0.00 A ATOM 407 CA ARG A 27 3.083 1.010 1.331 1.00 0.00 A ATOM 408 CB ARG A 27 2.224 1.053 0.026 1.00 0.00 A ATOM 409 CD ARG A 27 -0.100 1.457 1.065 1.00 0.00 A ATOM 410 CG ARG A 27 0.962 1.940 0.075 1.00 0.00 A ATOM 411 CZ ARG A 27 -2.208 2.429 2.029 1.00 0.00 A ATOM 412 HN ARG A 27 2.958 3.135 1.409 1.00 0.00 A ATOM 413 HA ARG A 27 2.580 0.406 2.085 1.00 0.00 A ATOM 414 HB2 ARG A 27 2.845 1.417 -0.789 1.00 0.00 A ATOM 415 HB1 ARG A 27 1.910 0.040 -0.216 1.00 0.00 A ATOM 416 HD2 ARG A 27 -0.431 0.467 0.774 1.00 0.00 A ATOM 417 HD1 ARG A 27 0.334 1.414 2.063 1.00 0.00 A ATOM 418 HE ARG A 27 -1.336 2.983 0.311 1.00 0.00 A ATOM 419 HG2 ARG A 27 1.260 2.949 0.349 1.00 0.00 A ATOM 420 HG1 ARG A 27 0.521 1.972 -0.917 1.00 0.00 A ATOM 421 HH11 ARG A 27 -1.383 1.006 3.204 1.00 0.00 A ATOM 422 HH12 ARG A 27 -2.854 1.698 3.805 1.00 0.00 A ATOM 423 HH21 ARG A 27 -3.263 3.891 1.110 1.00 0.00 A ATOM 424 HH22 ARG A 27 -3.924 3.338 2.616 1.00 0.00 A ATOM 425 N ARG A 27 3.324 2.363 1.887 1.00 0.00 A ATOM 426 NE ARG A 27 -1.263 2.372 1.076 1.00 0.00 A ATOM 427 NH1 ARG A 27 -2.142 1.647 3.097 1.00 0.00 A ATOM 428 NH2 ARG A 27 -3.210 3.288 1.908 1.00 0.00 A ATOM 429 O ARG A 27 4.721 -0.772 1.281 1.00 0.00 A ATOM 430 C GLY A 28 6.691 0.570 -1.545 1.00 0.00 A ATOM 431 CA GLY A 28 6.636 0.883 -0.050 1.00 0.00 A ATOM 432 HN GLY A 28 4.951 2.141 0.177 1.00 0.00 A ATOM 433 HA2 GLY A 28 7.295 1.714 0.155 1.00 0.00 A ATOM 434 HA1 GLY A 28 6.980 0.018 0.505 1.00 0.00 A ATOM 435 N GLY A 28 5.288 1.244 0.376 1.00 0.00 A ATOM 436 O GLY A 28 5.637 0.521 -2.196 1.00 0.00 A ATOM 437 C PRO A 29 7.560 -1.438 -3.809 1.00 0.00 A ATOM 438 CA PRO A 29 8.054 -0.002 -3.555 1.00 0.00 A ATOM 439 CB PRO A 29 9.575 0.153 -3.809 1.00 0.00 A ATOM 440 CD PRO A 29 9.230 0.470 -1.448 1.00 0.00 A ATOM 441 CG PRO A 29 10.217 -0.047 -2.475 1.00 0.00 A ATOM 442 HA PRO A 29 7.504 0.688 -4.190 1.00 0.00 A ATOM 443 HB2 PRO A 29 9.912 -0.580 -4.533 1.00 0.00 A ATOM 444 HB1 PRO A 29 9.777 1.148 -4.193 1.00 0.00 A ATOM 445 HD2 PRO A 29 9.257 -0.139 -0.551 1.00 0.00 A ATOM 446 HD1 PRO A 29 9.447 1.503 -1.203 1.00 0.00 A ATOM 447 HG2 PRO A 29 10.417 -1.108 -2.315 1.00 0.00 A ATOM 448 HG1 PRO A 29 11.145 0.508 -2.424 1.00 0.00 A ATOM 449 N PRO A 29 7.910 0.358 -2.129 1.00 0.00 A ATOM 450 O PRO A 29 8.036 -2.386 -3.168 1.00 0.00 A ATOM 451 C ALA A 30 6.847 -3.863 -5.760 1.00 0.00 A ATOM 452 CA ALA A 30 5.930 -2.882 -4.992 1.00 0.00 A ATOM 453 CB ALA A 30 4.591 -2.668 -5.726 1.00 0.00 A ATOM 454 HN ALA A 30 6.235 -0.798 -5.195 1.00 0.00 A ATOM 455 HA ALA A 30 5.695 -3.334 -4.026 1.00 0.00 A ATOM 456 HB1 ALA A 30 4.770 -2.249 -6.711 1.00 0.00 A ATOM 457 HB2 ALA A 30 3.967 -1.985 -5.161 1.00 0.00 A ATOM 458 HB3 ALA A 30 4.074 -3.612 -5.827 1.00 0.00 A ATOM 459 N ALA A 30 6.578 -1.590 -4.720 1.00 0.00 A ATOM 460 O ALA A 30 6.799 -3.968 -6.991 1.00 0.00 A ATOM 461 C LYS A 31 8.081 -6.916 -4.704 1.00 0.00 A ATOM 462 CA LYS A 31 8.541 -5.672 -5.478 1.00 0.00 A ATOM 463 CB LYS A 31 10.055 -5.389 -5.260 1.00 0.00 A ATOM 464 CD LYS A 31 12.087 -3.877 -5.728 1.00 0.00 A ATOM 465 CE LYS A 31 12.519 -3.878 -4.251 1.00 0.00 A ATOM 466 CG LYS A 31 10.564 -4.089 -5.916 1.00 0.00 A ATOM 467 HN LYS A 31 7.841 -4.254 -4.073 1.00 0.00 A ATOM 468 HA LYS A 31 8.349 -5.829 -6.538 1.00 0.00 A ATOM 469 HB2 LYS A 31 10.243 -5.325 -4.194 1.00 0.00 A ATOM 470 HB1 LYS A 31 10.624 -6.221 -5.661 1.00 0.00 A ATOM 471 HD2 LYS A 31 12.618 -4.671 -6.244 1.00 0.00 A ATOM 472 HD1 LYS A 31 12.370 -2.924 -6.172 1.00 0.00 A ATOM 473 HE2 LYS A 31 12.340 -4.859 -3.825 1.00 0.00 A ATOM 474 HE1 LYS A 31 13.579 -3.662 -4.201 1.00 0.00 A ATOM 475 HG2 LYS A 31 10.347 -4.129 -6.979 1.00 0.00 A ATOM 476 HG1 LYS A 31 10.034 -3.248 -5.482 1.00 0.00 A ATOM 477 HZ1 LYS A 31 10.779 -3.115 -3.365 1.00 0.00 A ATOM 478 HZ2 LYS A 31 11.874 -1.923 -3.873 1.00 0.00 A ATOM 479 HZ3 LYS A 31 12.192 -2.823 -2.476 1.00 0.00 A ATOM 480 N LYS A 31 7.727 -4.536 -5.001 1.00 0.00 A ATOM 481 NZ LYS A 31 11.789 -2.866 -3.436 1.00 0.00 A ATOM 482 O LYS A 31 8.870 -7.607 -4.053 1.00 0.00 A ATOM 483 C HIS A 32 4.605 -8.253 -4.520 1.00 0.00 A ATOM 484 CA HIS A 32 6.051 -8.183 -4.016 1.00 0.00 A ATOM 485 CB HIS A 32 6.066 -7.886 -2.483 1.00 0.00 A ATOM 486 CD2 HIS A 32 5.616 -5.329 -2.301 1.00 0.00 A ATOM 487 CE1 HIS A 32 3.758 -5.396 -1.157 1.00 0.00 A ATOM 488 CG HIS A 32 5.332 -6.632 -2.072 1.00 0.00 A ATOM 489 HN HIS A 32 6.235 -6.574 -5.370 1.00 0.00 A ATOM 490 HA HIS A 32 6.541 -9.132 -4.208 1.00 0.00 A ATOM 491 HB2 HIS A 32 5.619 -8.721 -1.957 1.00 0.00 A ATOM 492 HB1 HIS A 32 7.092 -7.788 -2.160 1.00 0.00 A ATOM 493 HD1 HIS A 32 3.690 -7.434 -1.009 1.00 0.00 A ATOM 494 HD2 HIS A 32 6.464 -4.944 -2.848 1.00 0.00 A ATOM 495 HE1 HIS A 32 2.859 -5.095 -0.640 1.00 0.00 A ATOM 496 HE2 HIS A 32 4.660 -3.616 -1.573 1.00 0.00 A ATOM 497 N HIS A 32 6.762 -7.141 -4.770 1.00 0.00 A ATOM 498 ND1 HIS A 32 4.158 -6.637 -1.348 1.00 0.00 A ATOM 499 NE2 HIS A 32 4.624 -4.586 -1.722 1.00 0.00 A ATOM 500 O HIS A 32 4.160 -7.358 -5.245 1.00 0.00 A ATOM 501 C TYR A 33 1.704 -10.025 -3.225 1.00 0.00 A ATOM 502 CA TYR A 33 2.435 -9.395 -4.420 1.00 0.00 A ATOM 503 CB TYR A 33 2.174 -10.202 -5.728 1.00 0.00 A ATOM 504 CD1 TYR A 33 0.682 -8.678 -7.152 1.00 0.00 A ATOM 505 CD2 TYR A 33 -0.290 -10.669 -6.271 1.00 0.00 A ATOM 506 CE1 TYR A 33 -0.528 -8.352 -7.741 1.00 0.00 A ATOM 507 CE2 TYR A 33 -1.496 -10.348 -6.859 1.00 0.00 A ATOM 508 CG TYR A 33 0.829 -9.849 -6.400 1.00 0.00 A ATOM 509 CZ TYR A 33 -1.613 -9.194 -7.592 1.00 0.00 A ATOM 510 HN TYR A 33 4.310 -10.018 -3.621 1.00 0.00 A ATOM 511 HA TYR A 33 2.055 -8.380 -4.554 1.00 0.00 A ATOM 512 HB2 TYR A 33 2.969 -10.011 -6.439 1.00 0.00 A ATOM 513 HB1 TYR A 33 2.174 -11.266 -5.507 1.00 0.00 A ATOM 514 HD1 TYR A 33 1.531 -8.015 -7.267 1.00 0.00 A ATOM 515 HD2 TYR A 33 -0.211 -11.571 -5.682 1.00 0.00 A ATOM 516 HE1 TYR A 33 -0.619 -7.443 -8.322 1.00 0.00 A ATOM 517 HE2 TYR A 33 -2.343 -11.010 -6.741 1.00 0.00 A ATOM 518 HH TYR A 33 -3.521 -8.942 -7.513 1.00 0.00 A ATOM 519 N TYR A 33 3.873 -9.297 -4.129 1.00 0.00 A ATOM 520 O TYR A 33 2.272 -10.863 -2.520 1.00 0.00 A ATOM 521 OH TYR A 33 -2.822 -8.873 -8.174 1.00 0.00 A ATOM 522 C MET A 34 -1.454 -11.082 -2.622 1.00 0.00 A ATOM 523 CA MET A 34 -0.439 -10.133 -1.966 1.00 0.00 A ATOM 524 CB MET A 34 -1.159 -8.952 -1.267 1.00 0.00 A ATOM 525 CE MET A 34 -1.743 -6.814 1.027 1.00 0.00 A ATOM 526 CG MET A 34 -2.106 -9.339 -0.121 1.00 0.00 A ATOM 527 HN MET A 34 0.069 -8.936 -3.628 1.00 0.00 A ATOM 528 HA MET A 34 0.159 -10.682 -1.240 1.00 0.00 A ATOM 529 HB2 MET A 34 -0.411 -8.281 -0.863 1.00 0.00 A ATOM 530 HB1 MET A 34 -1.735 -8.412 -2.011 1.00 0.00 A ATOM 531 HE1 MET A 34 -1.149 -6.539 0.163 1.00 0.00 A ATOM 532 HE2 MET A 34 -1.114 -7.296 1.757 1.00 0.00 A ATOM 533 HE3 MET A 34 -2.178 -5.928 1.466 1.00 0.00 A ATOM 534 HG2 MET A 34 -2.805 -10.081 -0.482 1.00 0.00 A ATOM 535 HG1 MET A 34 -1.529 -9.767 0.690 1.00 0.00 A ATOM 536 N MET A 34 0.445 -9.609 -3.020 1.00 0.00 A ATOM 537 O MET A 34 -2.009 -10.761 -3.675 1.00 0.00 A ATOM 538 SD MET A 34 -3.050 -7.939 0.527 1.00 0.00 A ATOM 539 C CYS A 35 -3.988 -12.902 -2.766 1.00 0.00 A ATOM 540 CA CYS A 35 -2.518 -13.305 -2.553 1.00 0.00 A ATOM 541 CB CYS A 35 -2.450 -14.507 -1.617 1.00 0.00 A ATOM 542 HN CYS A 35 -1.355 -12.335 -1.073 1.00 0.00 A ATOM 543 HA CYS A 35 -2.071 -13.584 -3.500 1.00 0.00 A ATOM 544 HB2 CYS A 35 -1.430 -14.760 -1.433 1.00 0.00 A ATOM 545 HB1 CYS A 35 -2.902 -14.241 -0.675 1.00 0.00 A ATOM 546 N CYS A 35 -1.714 -12.219 -1.978 1.00 0.00 A ATOM 547 O CYS A 35 -4.570 -12.247 -1.890 1.00 0.00 A ATOM 548 SG CYS A 35 -3.292 -15.995 -2.202 1.00 0.00 A ATOM 549 C PRO A 36 -6.922 -13.879 -3.152 1.00 0.00 A ATOM 550 CA PRO A 36 -6.058 -13.087 -4.159 1.00 0.00 A ATOM 551 CB PRO A 36 -6.276 -13.609 -5.615 1.00 0.00 A ATOM 552 CD PRO A 36 -3.956 -13.894 -5.124 1.00 0.00 A ATOM 553 CG PRO A 36 -4.917 -13.577 -6.240 1.00 0.00 A ATOM 554 HA PRO A 36 -6.318 -12.030 -4.108 1.00 0.00 A ATOM 555 HB2 PRO A 36 -6.674 -14.620 -5.591 1.00 0.00 A ATOM 556 HB1 PRO A 36 -6.972 -12.966 -6.146 1.00 0.00 A ATOM 557 HD2 PRO A 36 -3.851 -14.966 -5.001 1.00 0.00 A ATOM 558 HD1 PRO A 36 -2.989 -13.443 -5.315 1.00 0.00 A ATOM 559 HG2 PRO A 36 -4.845 -14.322 -7.027 1.00 0.00 A ATOM 560 HG1 PRO A 36 -4.712 -12.591 -6.645 1.00 0.00 A ATOM 561 N PRO A 36 -4.609 -13.287 -3.927 1.00 0.00 A ATOM 562 O PRO A 36 -7.877 -13.338 -2.587 1.00 0.00 A ATOM 563 C ILE A 37 -7.221 -15.939 -0.629 1.00 0.00 A ATOM 564 CA ILE A 37 -7.394 -16.092 -2.168 1.00 0.00 A ATOM 565 CB ILE A 37 -7.037 -17.566 -2.592 1.00 0.00 A ATOM 566 CD1 ILE A 37 -6.549 -19.089 -4.667 1.00 0.00 A ATOM 567 CG1 ILE A 37 -7.042 -17.734 -4.157 1.00 0.00 A ATOM 568 CG2 ILE A 37 -7.996 -18.582 -1.934 1.00 0.00 A ATOM 569 HN ILE A 37 -5.750 -15.504 -3.343 1.00 0.00 A ATOM 570 HA ILE A 37 -8.439 -15.913 -2.430 1.00 0.00 A ATOM 571 HB ILE A 37 -6.034 -17.773 -2.221 1.00 0.00 A ATOM 572 HD11 ILE A 37 -6.573 -19.094 -5.748 1.00 0.00 A ATOM 573 HD12 ILE A 37 -7.190 -19.874 -4.294 1.00 0.00 A ATOM 574 HD13 ILE A 37 -5.537 -19.260 -4.329 1.00 0.00 A ATOM 575 HG12 ILE A 37 -8.051 -17.606 -4.528 1.00 0.00 A ATOM 576 HG11 ILE A 37 -6.413 -16.971 -4.602 1.00 0.00 A ATOM 577 HG21 ILE A 37 -7.712 -19.585 -2.218 1.00 0.00 A ATOM 578 HG22 ILE A 37 -9.007 -18.388 -2.268 1.00 0.00 A ATOM 579 HG23 ILE A 37 -7.949 -18.489 -0.860 1.00 0.00 A ATOM 580 N ILE A 37 -6.562 -15.160 -2.932 1.00 0.00 A ATOM 581 O ILE A 37 -8.207 -15.756 0.087 1.00 0.00 A ATOM 582 C CYS A 38 -4.844 -14.796 1.813 1.00 0.00 A ATOM 583 CA CYS A 38 -5.709 -15.990 1.347 1.00 0.00 A ATOM 584 CB CYS A 38 -5.061 -17.320 1.783 1.00 0.00 A ATOM 585 HN CYS A 38 -5.242 -16.239 -0.719 1.00 0.00 A ATOM 586 HA CYS A 38 -6.670 -15.905 1.849 1.00 0.00 A ATOM 587 HB2 CYS A 38 -5.122 -17.403 2.848 1.00 0.00 A ATOM 588 HB1 CYS A 38 -5.607 -18.147 1.339 1.00 0.00 A ATOM 589 N CYS A 38 -5.965 -16.021 -0.121 1.00 0.00 A ATOM 590 O CYS A 38 -4.555 -14.675 3.005 1.00 0.00 A ATOM 591 SG CYS A 38 -3.308 -17.515 1.328 1.00 0.00 A ATOM 592 C GLY A 39 -2.264 -12.841 1.752 1.00 0.00 A ATOM 593 CA GLY A 39 -3.686 -12.687 1.193 1.00 0.00 A ATOM 594 HN GLY A 39 -4.636 -14.095 -0.054 1.00 0.00 A ATOM 595 HA2 GLY A 39 -3.593 -12.148 0.260 1.00 0.00 A ATOM 596 HA1 GLY A 39 -4.279 -12.093 1.872 1.00 0.00 A ATOM 597 N GLY A 39 -4.421 -13.929 0.879 1.00 0.00 A ATOM 598 O GLY A 39 -1.712 -11.883 2.301 1.00 0.00 A ATOM 599 C GLU A 40 0.630 -13.473 0.891 1.00 0.00 A ATOM 600 CA GLU A 40 -0.239 -14.263 1.879 1.00 0.00 A ATOM 601 CB GLU A 40 0.079 -15.774 1.827 1.00 0.00 A ATOM 602 CD GLU A 40 -0.015 -16.164 4.374 1.00 0.00 A ATOM 603 CG GLU A 40 -0.553 -16.574 2.981 1.00 0.00 A ATOM 604 HN GLU A 40 -2.215 -14.806 1.360 1.00 0.00 A ATOM 605 HA GLU A 40 -0.038 -13.898 2.881 1.00 0.00 A ATOM 606 HB2 GLU A 40 -0.292 -16.176 0.889 1.00 0.00 A ATOM 607 HB1 GLU A 40 1.152 -15.919 1.862 1.00 0.00 A ATOM 608 HG2 GLU A 40 -1.629 -16.421 2.958 1.00 0.00 A ATOM 609 HG1 GLU A 40 -0.358 -17.624 2.817 1.00 0.00 A ATOM 610 N GLU A 40 -1.669 -14.040 1.607 1.00 0.00 A ATOM 611 O GLU A 40 0.292 -13.354 -0.289 1.00 0.00 A ATOM 612 OE1 GLU A 40 1.048 -16.675 4.795 1.00 0.00 A ATOM 613 OE2 GLU A 40 -0.642 -15.317 5.047 1.00 0.00 A ATOM 614 C ARG A 41 3.943 -12.684 0.275 1.00 0.00 A ATOM 615 CA ARG A 41 2.619 -12.010 0.647 1.00 0.00 A ATOM 616 CB ARG A 41 2.870 -10.697 1.461 1.00 0.00 A ATOM 617 CD ARG A 41 2.507 -11.336 3.941 1.00 0.00 A ATOM 618 CG ARG A 41 3.509 -10.860 2.869 1.00 0.00 A ATOM 619 CZ ARG A 41 2.787 -12.598 6.091 1.00 0.00 A ATOM 620 HN ARG A 41 2.058 -13.266 2.262 1.00 0.00 A ATOM 621 HA ARG A 41 2.100 -11.738 -0.275 1.00 0.00 A ATOM 622 HB2 ARG A 41 3.515 -10.047 0.877 1.00 0.00 A ATOM 623 HB1 ARG A 41 1.918 -10.192 1.585 1.00 0.00 A ATOM 624 HD2 ARG A 41 1.783 -10.550 4.108 1.00 0.00 A ATOM 625 HD1 ARG A 41 1.997 -12.216 3.577 1.00 0.00 A ATOM 626 HE ARG A 41 3.957 -11.110 5.442 1.00 0.00 A ATOM 627 HG2 ARG A 41 4.323 -11.573 2.812 1.00 0.00 A ATOM 628 HG1 ARG A 41 3.911 -9.897 3.175 1.00 0.00 A ATOM 629 HH11 ARG A 41 1.157 -13.188 5.038 1.00 0.00 A ATOM 630 HH12 ARG A 41 1.443 -14.069 6.499 1.00 0.00 A ATOM 631 HH21 ARG A 41 4.310 -12.249 7.390 1.00 0.00 A ATOM 632 HH22 ARG A 41 3.224 -13.524 7.846 1.00 0.00 A ATOM 633 N ARG A 41 1.762 -12.962 1.384 1.00 0.00 A ATOM 634 NE ARG A 41 3.171 -11.651 5.219 1.00 0.00 A ATOM 635 NH1 ARG A 41 1.708 -13.345 5.854 1.00 0.00 A ATOM 636 NH2 ARG A 41 3.498 -12.809 7.192 1.00 0.00 A ATOM 637 O ARG A 41 4.584 -13.326 1.114 1.00 0.00 A ATOM 638 C PHE A 42 6.385 -12.131 -2.305 1.00 0.00 A ATOM 639 CA PHE A 42 5.538 -13.183 -1.564 1.00 0.00 A ATOM 640 CB PHE A 42 5.117 -14.358 -2.495 1.00 0.00 A ATOM 641 CD1 PHE A 42 3.436 -15.738 -1.160 1.00 0.00 A ATOM 642 CD2 PHE A 42 5.608 -16.662 -1.536 1.00 0.00 A ATOM 643 CE1 PHE A 42 3.088 -16.853 -0.436 1.00 0.00 A ATOM 644 CE2 PHE A 42 5.252 -17.787 -0.812 1.00 0.00 A ATOM 645 CG PHE A 42 4.704 -15.618 -1.726 1.00 0.00 A ATOM 646 CZ PHE A 42 3.994 -17.880 -0.262 1.00 0.00 A ATOM 647 HN PHE A 42 3.794 -11.983 -1.594 1.00 0.00 A ATOM 648 HA PHE A 42 6.131 -13.582 -0.739 1.00 0.00 A ATOM 649 HB2 PHE A 42 4.289 -14.042 -3.119 1.00 0.00 A ATOM 650 HB1 PHE A 42 5.949 -14.617 -3.137 1.00 0.00 A ATOM 651 HD1 PHE A 42 2.718 -14.933 -1.293 1.00 0.00 A ATOM 652 HD2 PHE A 42 6.602 -16.591 -1.965 1.00 0.00 A ATOM 653 HE1 PHE A 42 2.098 -16.928 -0.006 1.00 0.00 A ATOM 654 HE2 PHE A 42 5.964 -18.590 -0.680 1.00 0.00 A ATOM 655 HZ PHE A 42 3.714 -18.756 0.306 1.00 0.00 A ATOM 656 N PHE A 42 4.337 -12.543 -0.999 1.00 0.00 A ATOM 657 O PHE A 42 5.828 -11.162 -2.806 1.00 0.00 A ATOM 658 C PRO A 43 8.563 -10.958 -4.429 1.00 0.00 A ATOM 659 CA PRO A 43 8.688 -11.285 -2.925 1.00 0.00 A ATOM 660 CB PRO A 43 10.077 -11.890 -2.614 1.00 0.00 A ATOM 661 CD PRO A 43 8.482 -13.569 -2.036 1.00 0.00 A ATOM 662 CG PRO A 43 9.853 -13.368 -2.628 1.00 0.00 A ATOM 663 HA PRO A 43 8.574 -10.362 -2.369 1.00 0.00 A ATOM 664 HB2 PRO A 43 10.800 -11.597 -3.368 1.00 0.00 A ATOM 665 HB1 PRO A 43 10.417 -11.556 -1.642 1.00 0.00 A ATOM 666 HD2 PRO A 43 8.006 -14.444 -2.469 1.00 0.00 A ATOM 667 HD1 PRO A 43 8.538 -13.670 -0.957 1.00 0.00 A ATOM 668 HG2 PRO A 43 9.887 -13.744 -3.651 1.00 0.00 A ATOM 669 HG1 PRO A 43 10.605 -13.865 -2.029 1.00 0.00 A ATOM 670 N PRO A 43 7.747 -12.325 -2.410 1.00 0.00 A ATOM 671 O PRO A 43 9.374 -10.178 -4.949 1.00 0.00 A ATOM 672 C SER A 44 5.887 -11.685 -6.945 1.00 0.00 A ATOM 673 CA SER A 44 7.281 -11.207 -6.532 1.00 0.00 A ATOM 674 CB SER A 44 8.341 -11.806 -7.495 1.00 0.00 A ATOM 675 HN SER A 44 7.061 -12.265 -4.699 1.00 0.00 A ATOM 676 HA SER A 44 7.302 -10.122 -6.614 1.00 0.00 A ATOM 677 HB2 SER A 44 8.051 -11.632 -8.523 1.00 0.00 A ATOM 678 HB1 SER A 44 9.293 -11.334 -7.313 1.00 0.00 A ATOM 679 HG SER A 44 9.419 -13.412 -7.150 1.00 0.00 A ATOM 680 N SER A 44 7.586 -11.558 -5.130 1.00 0.00 A ATOM 681 O SER A 44 5.239 -12.477 -6.245 1.00 0.00 A ATOM 682 OG SER A 44 8.485 -13.208 -7.299 1.00 0.00 A ATOM 683 C LEU A 45 4.812 -12.870 -9.751 1.00 0.00 A ATOM 684 CA LEU A 45 4.291 -11.712 -8.857 1.00 0.00 A ATOM 685 CB LEU A 45 3.627 -10.551 -9.685 1.00 0.00 A ATOM 686 CD1 LEU A 45 1.594 -9.408 -10.764 1.00 0.00 A ATOM 687 CD2 LEU A 45 1.792 -11.929 -10.890 1.00 0.00 A ATOM 688 CG LEU A 45 2.103 -10.681 -10.042 1.00 0.00 A ATOM 689 HN LEU A 45 5.984 -10.478 -8.533 1.00 0.00 A ATOM 690 HA LEU A 45 3.573 -12.108 -8.136 1.00 0.00 A ATOM 691 HB2 LEU A 45 3.748 -9.630 -9.119 1.00 0.00 A ATOM 692 HB1 LEU A 45 4.181 -10.436 -10.613 1.00 0.00 A ATOM 693 HD11 LEU A 45 1.745 -8.544 -10.129 1.00 0.00 A ATOM 694 HD12 LEU A 45 0.540 -9.504 -10.982 1.00 0.00 A ATOM 695 HD13 LEU A 45 2.139 -9.270 -11.691 1.00 0.00 A ATOM 696 HD21 LEU A 45 0.734 -11.957 -11.120 1.00 0.00 A ATOM 697 HD22 LEU A 45 2.058 -12.820 -10.338 1.00 0.00 A ATOM 698 HD23 LEU A 45 2.359 -11.895 -11.812 1.00 0.00 A ATOM 699 HG LEU A 45 1.544 -10.771 -9.115 1.00 0.00 A ATOM 700 N LEU A 45 5.465 -11.204 -8.125 1.00 0.00 A ATOM 701 O LEU A 45 4.834 -12.790 -10.985 1.00 0.00 A ATOM 702 C LEU A 46 5.955 -16.171 -8.612 1.00 0.00 A ATOM 703 CA LEU A 46 5.940 -15.085 -9.677 1.00 0.00 A ATOM 704 CB LEU A 46 7.393 -14.751 -10.144 1.00 0.00 A ATOM 705 CD1 LEU A 46 7.613 -16.623 -11.901 1.00 0.00 A ATOM 706 CD2 LEU A 46 9.701 -15.473 -10.996 1.00 0.00 A ATOM 707 CG LEU A 46 8.262 -15.943 -10.672 1.00 0.00 A ATOM 708 HN LEU A 46 5.256 -13.871 -8.094 1.00 0.00 A ATOM 709 HA LEU A 46 5.338 -15.413 -10.524 1.00 0.00 A ATOM 710 HB2 LEU A 46 7.329 -14.007 -10.927 1.00 0.00 A ATOM 711 HB1 LEU A 46 7.914 -14.302 -9.305 1.00 0.00 A ATOM 712 HD11 LEU A 46 7.492 -15.900 -12.700 1.00 0.00 A ATOM 713 HD12 LEU A 46 6.644 -17.025 -11.635 1.00 0.00 A ATOM 714 HD13 LEU A 46 8.247 -17.429 -12.242 1.00 0.00 A ATOM 715 HD21 LEU A 46 10.158 -15.052 -10.108 1.00 0.00 A ATOM 716 HD22 LEU A 46 9.678 -14.724 -11.774 1.00 0.00 A ATOM 717 HD23 LEU A 46 10.289 -16.317 -11.329 1.00 0.00 A ATOM 718 HG LEU A 46 8.333 -16.691 -9.888 1.00 0.00 A ATOM 719 N LEU A 46 5.314 -13.902 -9.071 1.00 0.00 A ATOM 720 O LEU A 46 5.414 -17.259 -8.802 1.00 0.00 A ATOM 721 C THR A 47 5.020 -16.708 -5.744 1.00 0.00 A ATOM 722 CA THR A 47 6.475 -16.610 -6.235 1.00 0.00 A ATOM 723 CB THR A 47 7.388 -15.983 -5.138 1.00 0.00 A ATOM 724 CG2 THR A 47 8.881 -16.184 -5.433 1.00 0.00 A ATOM 725 HN THR A 47 7.112 -15.012 -7.460 1.00 0.00 A ATOM 726 HA THR A 47 6.837 -17.609 -6.459 1.00 0.00 A ATOM 727 HB THR A 47 7.162 -16.452 -4.184 1.00 0.00 A ATOM 728 HG1 THR A 47 7.823 -14.081 -5.472 1.00 0.00 A ATOM 729 HG21 THR A 47 9.468 -15.739 -4.640 1.00 0.00 A ATOM 730 HG22 THR A 47 9.135 -15.718 -6.373 1.00 0.00 A ATOM 731 HG23 THR A 47 9.101 -17.244 -5.488 1.00 0.00 A ATOM 732 N THR A 47 6.551 -15.818 -7.464 1.00 0.00 A ATOM 733 O THR A 47 4.578 -17.770 -5.297 1.00 0.00 A ATOM 734 OG1 THR A 47 7.115 -14.571 -5.043 1.00 0.00 A ATOM 735 C LEU A 48 2.046 -16.469 -6.479 1.00 0.00 A ATOM 736 CA LEU A 48 2.841 -15.552 -5.520 1.00 0.00 A ATOM 737 CB LEU A 48 2.321 -14.075 -5.553 1.00 0.00 A ATOM 738 CD1 LEU A 48 -0.275 -14.269 -5.539 1.00 0.00 A ATOM 739 CD2 LEU A 48 1.023 -14.302 -3.351 1.00 0.00 A ATOM 740 CG LEU A 48 0.980 -13.761 -4.792 1.00 0.00 A ATOM 741 HN LEU A 48 4.724 -14.746 -6.090 1.00 0.00 A ATOM 742 HA LEU A 48 2.729 -15.937 -4.512 1.00 0.00 A ATOM 743 HB2 LEU A 48 3.094 -13.432 -5.128 1.00 0.00 A ATOM 744 HB1 LEU A 48 2.200 -13.780 -6.592 1.00 0.00 A ATOM 745 HD11 LEU A 48 -0.314 -13.820 -6.524 1.00 0.00 A ATOM 746 HD12 LEU A 48 -1.161 -13.985 -4.992 1.00 0.00 A ATOM 747 HD13 LEU A 48 -0.240 -15.345 -5.632 1.00 0.00 A ATOM 748 HD21 LEU A 48 1.092 -15.385 -3.362 1.00 0.00 A ATOM 749 HD22 LEU A 48 0.123 -14.012 -2.826 1.00 0.00 A ATOM 750 HD23 LEU A 48 1.880 -13.893 -2.829 1.00 0.00 A ATOM 751 HG LEU A 48 0.877 -12.686 -4.719 1.00 0.00 A ATOM 752 N LEU A 48 4.278 -15.585 -5.844 1.00 0.00 A ATOM 753 O LEU A 48 1.127 -17.168 -6.046 1.00 0.00 A ATOM 754 C THR A 49 1.946 -18.783 -8.578 1.00 0.00 A ATOM 755 CA THR A 49 1.763 -17.262 -8.811 1.00 0.00 A ATOM 756 CB THR A 49 2.319 -16.858 -10.210 1.00 0.00 A ATOM 757 CG2 THR A 49 1.572 -17.546 -11.367 1.00 0.00 A ATOM 758 HN THR A 49 3.209 -15.929 -8.020 1.00 0.00 A ATOM 759 HA THR A 49 0.706 -17.021 -8.781 1.00 0.00 A ATOM 760 HB THR A 49 3.372 -17.134 -10.255 1.00 0.00 A ATOM 761 HG1 THR A 49 1.375 -15.209 -10.748 1.00 0.00 A ATOM 762 HG21 THR A 49 1.655 -18.621 -11.268 1.00 0.00 A ATOM 763 HG22 THR A 49 2.001 -17.239 -12.311 1.00 0.00 A ATOM 764 HG23 THR A 49 0.528 -17.264 -11.342 1.00 0.00 A ATOM 765 N THR A 49 2.435 -16.474 -7.762 1.00 0.00 A ATOM 766 O THR A 49 1.003 -19.571 -8.749 1.00 0.00 A ATOM 767 OG1 THR A 49 2.222 -15.431 -10.350 1.00 0.00 A ATOM 768 C GLU A 50 2.689 -21.001 -6.563 1.00 0.00 A ATOM 769 CA GLU A 50 3.500 -20.554 -7.793 1.00 0.00 A ATOM 770 CB GLU A 50 5.021 -20.668 -7.529 1.00 0.00 A ATOM 771 CD GLU A 50 7.390 -20.299 -8.446 1.00 0.00 A ATOM 772 CG GLU A 50 5.892 -20.386 -8.769 1.00 0.00 A ATOM 773 HN GLU A 50 3.869 -18.489 -8.127 1.00 0.00 A ATOM 774 HA GLU A 50 3.243 -21.195 -8.633 1.00 0.00 A ATOM 775 HB2 GLU A 50 5.293 -19.962 -6.751 1.00 0.00 A ATOM 776 HB1 GLU A 50 5.243 -21.673 -7.180 1.00 0.00 A ATOM 777 HG2 GLU A 50 5.725 -21.175 -9.494 1.00 0.00 A ATOM 778 HG1 GLU A 50 5.578 -19.444 -9.209 1.00 0.00 A ATOM 779 N GLU A 50 3.164 -19.167 -8.166 1.00 0.00 A ATOM 780 O GLU A 50 2.135 -22.106 -6.541 1.00 0.00 A ATOM 781 OE1 GLU A 50 7.814 -19.281 -7.868 1.00 0.00 A ATOM 782 OE2 GLU A 50 8.149 -21.237 -8.766 1.00 0.00 A ATOM 783 C HIS A 51 0.299 -20.471 -4.706 1.00 0.00 A ATOM 784 CA HIS A 51 1.800 -20.306 -4.353 1.00 0.00 A ATOM 785 CB HIS A 51 2.036 -19.088 -3.406 1.00 0.00 A ATOM 786 CD2 HIS A 51 -0.084 -18.067 -2.332 1.00 0.00 A ATOM 787 CE1 HIS A 51 -0.066 -19.082 -0.436 1.00 0.00 A ATOM 788 CG HIS A 51 1.000 -18.879 -2.336 1.00 0.00 A ATOM 789 HN HIS A 51 3.139 -19.285 -5.649 1.00 0.00 A ATOM 790 HA HIS A 51 2.147 -21.205 -3.860 1.00 0.00 A ATOM 791 HB2 HIS A 51 2.995 -19.203 -2.911 1.00 0.00 A ATOM 792 HB1 HIS A 51 2.074 -18.183 -4.008 1.00 0.00 A ATOM 793 HD1 HIS A 51 1.663 -20.167 -0.804 1.00 0.00 A ATOM 794 HD2 HIS A 51 -0.381 -17.407 -3.135 1.00 0.00 A ATOM 795 HE1 HIS A 51 -0.323 -19.409 0.562 1.00 0.00 A ATOM 796 N HIS A 51 2.617 -20.113 -5.567 1.00 0.00 A ATOM 797 ND1 HIS A 51 1.000 -19.514 -1.119 1.00 0.00 A ATOM 798 NE2 HIS A 51 -0.766 -18.201 -1.131 1.00 0.00 A ATOM 799 O HIS A 51 -0.409 -21.282 -4.094 1.00 0.00 A ATOM 800 C LYS A 52 -2.050 -20.957 -6.646 1.00 0.00 A ATOM 801 CA LYS A 52 -1.569 -19.596 -6.105 1.00 0.00 A ATOM 802 CB LYS A 52 -1.749 -18.451 -7.171 1.00 0.00 A ATOM 803 CD LYS A 52 -4.249 -18.838 -7.930 1.00 0.00 A ATOM 804 CE LYS A 52 -3.877 -19.412 -9.313 1.00 0.00 A ATOM 805 CG LYS A 52 -3.185 -17.856 -7.344 1.00 0.00 A ATOM 806 HN LYS A 52 0.488 -19.095 -6.142 1.00 0.00 A ATOM 807 HA LYS A 52 -2.154 -19.348 -5.230 1.00 0.00 A ATOM 808 HB2 LYS A 52 -1.093 -17.628 -6.895 1.00 0.00 A ATOM 809 HB1 LYS A 52 -1.420 -18.820 -8.141 1.00 0.00 A ATOM 810 HD2 LYS A 52 -4.373 -19.665 -7.242 1.00 0.00 A ATOM 811 HD1 LYS A 52 -5.196 -18.310 -8.013 1.00 0.00 A ATOM 812 HE2 LYS A 52 -2.923 -19.914 -9.239 1.00 0.00 A ATOM 813 HE1 LYS A 52 -4.628 -20.130 -9.619 1.00 0.00 A ATOM 814 HG2 LYS A 52 -3.536 -17.516 -6.374 1.00 0.00 A ATOM 815 HG1 LYS A 52 -3.114 -16.994 -8.001 1.00 0.00 A ATOM 816 HZ1 LYS A 52 -3.060 -17.667 -10.087 1.00 0.00 A ATOM 817 HZ2 LYS A 52 -4.692 -17.904 -10.467 1.00 0.00 A ATOM 818 HZ3 LYS A 52 -3.499 -18.798 -11.260 1.00 0.00 A ATOM 819 N LYS A 52 -0.157 -19.675 -5.691 1.00 0.00 A ATOM 820 NZ LYS A 52 -3.775 -18.371 -10.350 1.00 0.00 A ATOM 821 O LYS A 52 -3.101 -21.449 -6.234 1.00 0.00 A ATOM 822 C VAL A 53 -1.715 -24.011 -7.380 1.00 0.00 A ATOM 823 CA VAL A 53 -1.734 -22.762 -8.293 1.00 0.00 A ATOM 824 CB VAL A 53 -0.883 -23.007 -9.596 1.00 0.00 A ATOM 825 CG1 VAL A 53 -1.127 -21.889 -10.638 1.00 0.00 A ATOM 826 CG2 VAL A 53 0.629 -23.138 -9.288 1.00 0.00 A ATOM 827 HN VAL A 53 -0.414 -21.194 -7.805 1.00 0.00 A ATOM 828 HA VAL A 53 -2.768 -22.596 -8.601 1.00 0.00 A ATOM 829 HB VAL A 53 -1.214 -23.940 -10.038 1.00 0.00 A ATOM 830 HG11 VAL A 53 -0.829 -20.933 -10.232 1.00 0.00 A ATOM 831 HG12 VAL A 53 -2.178 -21.856 -10.904 1.00 0.00 A ATOM 832 HG13 VAL A 53 -0.546 -22.094 -11.528 1.00 0.00 A ATOM 833 HG21 VAL A 53 1.167 -23.338 -10.206 1.00 0.00 A ATOM 834 HG22 VAL A 53 0.797 -23.955 -8.594 1.00 0.00 A ATOM 835 HG23 VAL A 53 0.999 -22.219 -8.854 1.00 0.00 A ATOM 836 N VAL A 53 -1.294 -21.552 -7.587 1.00 0.00 A ATOM 837 O VAL A 53 -2.647 -24.822 -7.413 1.00 0.00 A ATOM 838 C THR A 54 -1.165 -25.047 -4.258 1.00 0.00 A ATOM 839 CA THR A 54 -0.500 -25.291 -5.638 1.00 0.00 A ATOM 840 CB THR A 54 1.027 -25.620 -5.469 1.00 0.00 A ATOM 841 CG2 THR A 54 1.634 -26.187 -6.768 1.00 0.00 A ATOM 842 HN THR A 54 -0.008 -23.424 -6.522 1.00 0.00 A ATOM 843 HA THR A 54 -0.984 -26.159 -6.093 1.00 0.00 A ATOM 844 HB THR A 54 1.138 -26.363 -4.687 1.00 0.00 A ATOM 845 HG1 THR A 54 1.228 -23.951 -4.419 1.00 0.00 A ATOM 846 HG21 THR A 54 1.511 -25.470 -7.568 1.00 0.00 A ATOM 847 HG22 THR A 54 1.131 -27.110 -7.044 1.00 0.00 A ATOM 848 HG23 THR A 54 2.687 -26.389 -6.624 1.00 0.00 A ATOM 849 N THR A 54 -0.678 -24.133 -6.541 1.00 0.00 A ATOM 850 O THR A 54 -0.877 -25.777 -3.302 1.00 0.00 A ATOM 851 OG1 THR A 54 1.740 -24.432 -5.077 1.00 0.00 A ATOM 852 C HIS A 55 -3.333 -24.792 -2.149 1.00 0.00 A ATOM 853 CA HIS A 55 -2.808 -23.592 -3.003 1.00 0.00 A ATOM 854 CB HIS A 55 -3.985 -22.671 -3.445 1.00 0.00 A ATOM 855 CD2 HIS A 55 -3.493 -20.264 -2.684 1.00 0.00 A ATOM 856 CE1 HIS A 55 -4.834 -20.121 -1.011 1.00 0.00 A ATOM 857 CG HIS A 55 -4.142 -21.445 -2.601 1.00 0.00 A ATOM 858 HN HIS A 55 -2.055 -23.409 -4.973 1.00 0.00 A ATOM 859 HA HIS A 55 -2.127 -23.009 -2.392 1.00 0.00 A ATOM 860 HB2 HIS A 55 -3.821 -22.341 -4.459 1.00 0.00 A ATOM 861 HB1 HIS A 55 -4.923 -23.219 -3.417 1.00 0.00 A ATOM 862 HD1 HIS A 55 -5.595 -22.040 -1.203 1.00 0.00 A ATOM 863 HD2 HIS A 55 -2.745 -20.000 -3.423 1.00 0.00 A ATOM 864 HE1 HIS A 55 -5.381 -19.750 -0.155 1.00 0.00 A ATOM 865 N HIS A 55 -2.019 -24.000 -4.193 1.00 0.00 A ATOM 866 ND1 HIS A 55 -4.993 -21.338 -1.536 1.00 0.00 A ATOM 867 NE2 HIS A 55 -3.929 -19.427 -1.677 1.00 0.00 A ATOM 868 OT1 HIS A 55 -4.258 -25.501 -2.598 1.00 0.00 A ATOM 869 OT2 HIS A 55 -2.809 -25.019 -1.040 1.00 0.00 A TER ATOM 870 ZN ZN B 101 4.847 10.127 5.388 1.00 0.00 B TER ATOM 871 ZN ZN C 102 -2.808 -17.872 -0.930 1.00 0.00 C END
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