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 |
|
|
595861 |
2n5s   |
25729 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 39 1.401 -0.832 -2.321 1.00 0.00 A ATOM 2 CA GLY A 39 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 39 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 39 2.162 1.018 -1.599 1.00 0.00 A ATOM 5 HA1 GLY A 39 3.060 -0.395 -1.065 1.00 0.00 A ATOM 6 N GLY A 39 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 39 1.961 -1.825 -2.786 1.00 0.00 A ATOM 8 C SER A 40 -0.258 -0.586 -5.126 1.00 0.00 A ATOM 9 CA SER A 40 -0.553 -1.148 -3.739 1.00 0.00 A ATOM 10 CB SER A 40 -2.053 -1.068 -3.452 1.00 0.00 A ATOM 11 HN SER A 40 -0.196 0.371 -2.307 1.00 0.00 A ATOM 12 HA SER A 40 -0.244 -2.183 -3.710 1.00 0.00 A ATOM 13 HB2 SER A 40 -2.422 -0.097 -3.746 1.00 0.00 A ATOM 14 HB1 SER A 40 -2.566 -1.834 -4.015 1.00 0.00 A ATOM 15 HG SER A 40 -3.128 -1.767 -1.971 1.00 0.00 A ATOM 16 N SER A 40 0.197 -0.429 -2.716 1.00 0.00 A ATOM 17 O SER A 40 0.187 0.555 -5.263 1.00 0.00 A ATOM 18 OG SER A 40 -2.320 -1.259 -2.073 1.00 0.00 A ATOM 19 C CYS A 41 -1.519 -1.184 -8.381 1.00 0.00 A ATOM 20 CA CYS A 41 -0.272 -0.976 -7.528 1.00 0.00 A ATOM 21 CB CYS A 41 0.903 -1.754 -8.122 1.00 0.00 A ATOM 22 HN CYS A 41 -0.862 -2.291 -5.977 1.00 0.00 A ATOM 23 HA CYS A 41 -0.029 0.075 -7.518 1.00 0.00 A ATOM 24 HB2 CYS A 41 0.748 -2.810 -7.955 1.00 0.00 A ATOM 25 HB1 CYS A 41 0.947 -1.568 -9.185 1.00 0.00 A ATOM 26 HG CYS A 41 3.451 -1.805 -8.212 1.00 0.00 A ATOM 27 N CYS A 41 -0.509 -1.393 -6.150 1.00 0.00 A ATOM 28 O CYS A 41 -2.337 -2.061 -8.102 1.00 0.00 A ATOM 29 SG CYS A 41 2.510 -1.317 -7.418 1.00 0.00 A ATOM 30 C LYS A 42 -2.495 0.176 -11.668 1.00 0.00 A ATOM 31 CA LYS A 42 -2.805 -0.466 -10.319 1.00 0.00 A ATOM 32 CB LYS A 42 -4.028 0.207 -9.691 1.00 0.00 A ATOM 33 CD LYS A 42 -4.648 2.327 -10.886 1.00 0.00 A ATOM 34 CE LYS A 42 -5.307 3.654 -10.542 1.00 0.00 A ATOM 35 CG LYS A 42 -3.949 1.724 -9.680 1.00 0.00 A ATOM 36 HN LYS A 42 -0.975 0.311 -9.592 1.00 0.00 A ATOM 37 HA LYS A 42 -3.020 -1.512 -10.473 1.00 0.00 A ATOM 38 HB2 LYS A 42 -4.908 -0.083 -10.246 1.00 0.00 A ATOM 39 HB1 LYS A 42 -4.127 -0.135 -8.671 1.00 0.00 A ATOM 40 HD2 LYS A 42 -3.921 2.492 -11.668 1.00 0.00 A ATOM 41 HD1 LYS A 42 -5.405 1.639 -11.235 1.00 0.00 A ATOM 42 HE2 LYS A 42 -5.862 3.999 -11.401 1.00 0.00 A ATOM 43 HE1 LYS A 42 -5.984 3.501 -9.715 1.00 0.00 A ATOM 44 HG2 LYS A 42 -4.421 2.093 -8.782 1.00 0.00 A ATOM 45 HG1 LYS A 42 -2.910 2.021 -9.691 1.00 0.00 A ATOM 46 HZ1 LYS A 42 -4.210 4.732 -9.129 1.00 0.00 A ATOM 47 HZ2 LYS A 42 -4.608 5.622 -10.511 1.00 0.00 A ATOM 48 HZ3 LYS A 42 -3.380 4.460 -10.579 1.00 0.00 A ATOM 49 N LYS A 42 -1.659 -0.371 -9.422 1.00 0.00 A ATOM 50 NZ LYS A 42 -4.306 4.690 -10.164 1.00 0.00 A ATOM 51 O LYS A 42 -1.927 1.267 -11.730 1.00 0.00 A ATOM 52 C ILE A 43 -3.770 0.916 -14.539 1.00 0.00 A ATOM 53 CA ILE A 43 -2.637 -0.001 -14.090 1.00 0.00 A ATOM 54 CB ILE A 43 -2.488 -1.150 -15.105 1.00 0.00 A ATOM 55 CD1 ILE A 43 -1.890 -3.241 -13.783 1.00 0.00 A ATOM 56 CG1 ILE A 43 -1.388 -2.114 -14.659 1.00 0.00 A ATOM 57 CG2 ILE A 43 -2.187 -0.597 -16.490 1.00 0.00 A ATOM 58 HN ILE A 43 -3.321 -1.370 -12.628 1.00 0.00 A ATOM 59 HA ILE A 43 -1.715 0.563 -14.077 1.00 0.00 A ATOM 60 HB ILE A 43 -3.426 -1.682 -15.152 1.00 0.00 A ATOM 61 HD11 ILE A 43 -1.877 -2.927 -12.749 1.00 0.00 A ATOM 62 HD12 ILE A 43 -2.898 -3.498 -14.069 1.00 0.00 A ATOM 63 HD13 ILE A 43 -1.250 -4.103 -13.904 1.00 0.00 A ATOM 64 HG12 ILE A 43 -0.927 -2.552 -15.530 1.00 0.00 A ATOM 65 HG11 ILE A 43 -0.643 -1.565 -14.100 1.00 0.00 A ATOM 66 HG21 ILE A 43 -2.925 0.147 -16.749 1.00 0.00 A ATOM 67 HG22 ILE A 43 -1.206 -0.146 -16.491 1.00 0.00 A ATOM 68 HG23 ILE A 43 -2.216 -1.399 -17.212 1.00 0.00 A ATOM 69 N ILE A 43 -2.873 -0.507 -12.743 1.00 0.00 A ATOM 70 O ILE A 43 -4.951 0.611 -14.374 1.00 0.00 A ATOM 71 C PRO A 44 -5.133 2.557 -16.837 1.00 0.00 A ATOM 72 CA PRO A 44 -4.374 3.051 -15.610 1.00 0.00 A ATOM 73 CB PRO A 44 -3.505 4.258 -15.970 1.00 0.00 A ATOM 74 CD PRO A 44 -2.013 2.496 -15.351 1.00 0.00 A ATOM 75 CG PRO A 44 -2.161 3.685 -16.259 1.00 0.00 A ATOM 76 HA PRO A 44 -5.078 3.329 -14.840 1.00 0.00 A ATOM 77 HB2 PRO A 44 -3.917 4.757 -16.836 1.00 0.00 A ATOM 78 HB1 PRO A 44 -3.470 4.943 -15.136 1.00 0.00 A ATOM 79 HD2 PRO A 44 -1.444 1.717 -15.837 1.00 0.00 A ATOM 80 HD1 PRO A 44 -1.543 2.786 -14.423 1.00 0.00 A ATOM 81 HG2 PRO A 44 -2.108 3.376 -17.292 1.00 0.00 A ATOM 82 HG1 PRO A 44 -1.396 4.417 -16.045 1.00 0.00 A ATOM 83 N PRO A 44 -3.403 2.067 -15.122 1.00 0.00 A ATOM 84 O PRO A 44 -4.965 1.415 -17.265 1.00 0.00 A ATOM 85 C SER A 45 -6.185 3.733 -19.828 1.00 0.00 A ATOM 86 CA SER A 45 -6.757 3.075 -18.575 1.00 0.00 A ATOM 87 CB SER A 45 -8.214 3.499 -18.383 1.00 0.00 A ATOM 88 HN SER A 45 -6.059 4.321 -17.012 1.00 0.00 A ATOM 89 HA SER A 45 -6.715 2.003 -18.695 1.00 0.00 A ATOM 90 HB2 SER A 45 -8.320 4.541 -18.642 1.00 0.00 A ATOM 91 HB1 SER A 45 -8.847 2.902 -19.024 1.00 0.00 A ATOM 92 HG SER A 45 -9.408 2.763 -17.016 1.00 0.00 A ATOM 93 N SER A 45 -5.969 3.425 -17.399 1.00 0.00 A ATOM 94 O SER A 45 -6.292 3.193 -20.929 1.00 0.00 A ATOM 95 OG SER A 45 -8.625 3.317 -17.039 1.00 0.00 A ATOM 96 C ILE A 46 -3.907 4.807 -21.453 1.00 0.00 A ATOM 97 CA ILE A 46 -4.988 5.632 -20.764 1.00 0.00 A ATOM 98 CB ILE A 46 -4.380 6.970 -20.302 1.00 0.00 A ATOM 99 CD1 ILE A 46 -5.455 7.754 -18.132 1.00 0.00 A ATOM 100 CG1 ILE A 46 -5.452 7.841 -19.642 1.00 0.00 A ATOM 101 CG2 ILE A 46 -3.747 7.699 -21.477 1.00 0.00 A ATOM 102 HN ILE A 46 -5.524 5.280 -18.748 1.00 0.00 A ATOM 103 HA ILE A 46 -5.773 5.844 -21.476 1.00 0.00 A ATOM 104 HB ILE A 46 -3.605 6.757 -19.581 1.00 0.00 A ATOM 105 HD11 ILE A 46 -5.660 8.729 -17.715 1.00 0.00 A ATOM 106 HD12 ILE A 46 -6.216 7.058 -17.813 1.00 0.00 A ATOM 107 HD13 ILE A 46 -4.489 7.413 -17.789 1.00 0.00 A ATOM 108 HG12 ILE A 46 -5.287 8.871 -19.914 1.00 0.00 A ATOM 109 HG11 ILE A 46 -6.424 7.531 -19.995 1.00 0.00 A ATOM 110 HG21 ILE A 46 -4.463 7.771 -22.283 1.00 0.00 A ATOM 111 HG22 ILE A 46 -3.452 8.690 -21.169 1.00 0.00 A ATOM 112 HG23 ILE A 46 -2.879 7.153 -21.815 1.00 0.00 A ATOM 113 N ILE A 46 -5.578 4.901 -19.650 1.00 0.00 A ATOM 114 O ILE A 46 -3.523 5.091 -22.587 1.00 0.00 A ATOM 115 C ALA A 47 -2.986 1.616 -21.841 1.00 0.00 A ATOM 116 CA ALA A 47 -2.387 2.912 -21.306 1.00 0.00 A ATOM 117 CB ALA A 47 -1.335 2.613 -20.248 1.00 0.00 A ATOM 118 HN ALA A 47 -3.767 3.606 -19.861 1.00 0.00 A ATOM 119 HA ALA A 47 -1.905 3.436 -22.119 1.00 0.00 A ATOM 120 HB1 ALA A 47 -1.634 3.057 -19.309 1.00 0.00 A ATOM 121 HB2 ALA A 47 -1.240 1.544 -20.127 1.00 0.00 A ATOM 122 HB3 ALA A 47 -0.387 3.027 -20.556 1.00 0.00 A ATOM 123 N ALA A 47 -3.421 3.782 -20.760 1.00 0.00 A ATOM 124 O ALA A 47 -2.399 0.954 -22.698 1.00 0.00 A ATOM 125 C THR A 48 -5.216 0.104 -23.228 1.00 0.00 A ATOM 126 CA THR A 48 -4.837 0.037 -21.753 1.00 0.00 A ATOM 127 CB THR A 48 -6.107 -0.218 -20.919 1.00 0.00 A ATOM 128 CG2 THR A 48 -5.768 -0.341 -19.441 1.00 0.00 A ATOM 129 HN THR A 48 -4.576 1.824 -20.648 1.00 0.00 A ATOM 130 HA THR A 48 -4.160 -0.791 -21.602 1.00 0.00 A ATOM 131 HB THR A 48 -6.555 -1.145 -21.249 1.00 0.00 A ATOM 132 HG1 THR A 48 -7.859 0.495 -21.475 1.00 0.00 A ATOM 133 HG21 THR A 48 -5.587 -1.377 -19.198 1.00 0.00 A ATOM 134 HG22 THR A 48 -6.594 0.029 -18.851 1.00 0.00 A ATOM 135 HG23 THR A 48 -4.884 0.239 -19.226 1.00 0.00 A ATOM 136 N THR A 48 -4.159 1.256 -21.328 1.00 0.00 A ATOM 137 O THR A 48 -4.838 -0.761 -24.016 1.00 0.00 A ATOM 138 OG1 THR A 48 -7.043 0.848 -21.113 1.00 0.00 A ATOM 139 C GLY A 49 -5.230 1.153 -25.950 1.00 0.00 A ATOM 140 CA GLY A 49 -6.382 1.301 -24.976 1.00 0.00 A ATOM 141 HN GLY A 49 -6.236 1.800 -22.923 1.00 0.00 A ATOM 142 HA2 GLY A 49 -7.130 0.556 -25.203 1.00 0.00 A ATOM 143 HA1 GLY A 49 -6.817 2.282 -25.096 1.00 0.00 A ATOM 144 N GLY A 49 -5.965 1.140 -23.595 1.00 0.00 A ATOM 145 O GLY A 49 -5.371 0.519 -26.996 1.00 0.00 A ATOM 146 C MET A 50 -2.440 0.233 -26.630 1.00 0.00 A ATOM 147 CA MET A 50 -2.909 1.675 -26.463 1.00 0.00 A ATOM 148 CB MET A 50 -1.781 2.526 -25.879 1.00 0.00 A ATOM 149 CE MET A 50 -3.180 4.471 -28.536 1.00 0.00 A ATOM 150 CG MET A 50 -1.981 4.020 -26.079 1.00 0.00 A ATOM 151 HN MET A 50 -4.038 2.232 -24.761 1.00 0.00 A ATOM 152 HA MET A 50 -3.179 2.067 -27.432 1.00 0.00 A ATOM 153 HB2 MET A 50 -1.712 2.333 -24.819 1.00 0.00 A ATOM 154 HB1 MET A 50 -0.851 2.244 -26.350 1.00 0.00 A ATOM 155 HE1 MET A 50 -3.097 3.930 -29.467 1.00 0.00 A ATOM 156 HE2 MET A 50 -3.872 3.961 -27.883 1.00 0.00 A ATOM 157 HE3 MET A 50 -3.538 5.472 -28.732 1.00 0.00 A ATOM 158 HG2 MET A 50 -3.014 4.261 -25.881 1.00 0.00 A ATOM 159 HG1 MET A 50 -1.350 4.550 -25.380 1.00 0.00 A ATOM 160 N MET A 50 -4.089 1.742 -25.609 1.00 0.00 A ATOM 161 O MET A 50 -2.167 -0.217 -27.743 1.00 0.00 A ATOM 162 SD MET A 50 -1.572 4.558 -27.751 1.00 0.00 A ATOM 163 C VAL A 51 -2.782 -2.711 -26.475 1.00 0.00 A ATOM 164 CA VAL A 51 -1.913 -1.879 -25.539 1.00 0.00 A ATOM 165 CB VAL A 51 -1.951 -2.502 -24.131 1.00 0.00 A ATOM 166 CG1 VAL A 51 -1.362 -3.905 -24.152 1.00 0.00 A ATOM 167 CG2 VAL A 51 -1.212 -1.619 -23.138 1.00 0.00 A ATOM 168 HN VAL A 51 -2.579 -0.073 -24.659 1.00 0.00 A ATOM 169 HA VAL A 51 -0.892 -1.904 -25.893 1.00 0.00 A ATOM 170 HB VAL A 51 -2.983 -2.574 -23.819 1.00 0.00 A ATOM 171 HG11 VAL A 51 -1.620 -4.416 -23.236 1.00 0.00 A ATOM 172 HG12 VAL A 51 -1.761 -4.450 -24.995 1.00 0.00 A ATOM 173 HG13 VAL A 51 -0.287 -3.842 -24.239 1.00 0.00 A ATOM 174 HG21 VAL A 51 -1.901 -1.275 -22.381 1.00 0.00 A ATOM 175 HG22 VAL A 51 -0.419 -2.186 -22.672 1.00 0.00 A ATOM 176 HG23 VAL A 51 -0.790 -0.770 -23.654 1.00 0.00 A ATOM 177 N VAL A 51 -2.348 -0.487 -25.516 1.00 0.00 A ATOM 178 O VAL A 51 -2.285 -3.325 -27.419 1.00 0.00 A ATOM 179 C GLY A 52 -4.826 -3.194 -28.514 1.00 0.00 A ATOM 180 CA GLY A 52 -5.003 -3.484 -27.037 1.00 0.00 A ATOM 181 HN GLY A 52 -4.424 -2.217 -25.442 1.00 0.00 A ATOM 182 HA2 GLY A 52 -4.839 -4.538 -26.865 1.00 0.00 A ATOM 183 HA1 GLY A 52 -6.015 -3.237 -26.752 1.00 0.00 A ATOM 184 N GLY A 52 -4.084 -2.726 -26.208 1.00 0.00 A ATOM 185 O GLY A 52 -4.818 -4.109 -29.337 1.00 0.00 A ATOM 186 C ALA A 53 -3.131 -1.911 -30.758 1.00 0.00 A ATOM 187 CA ALA A 53 -4.508 -1.508 -30.240 1.00 0.00 A ATOM 188 CB ALA A 53 -4.707 -0.006 -30.378 1.00 0.00 A ATOM 189 HN ALA A 53 -4.701 -1.232 -28.151 1.00 0.00 A ATOM 190 HA ALA A 53 -5.263 -2.003 -30.833 1.00 0.00 A ATOM 191 HB1 ALA A 53 -5.763 0.221 -30.339 1.00 0.00 A ATOM 192 HB2 ALA A 53 -4.199 0.500 -29.571 1.00 0.00 A ATOM 193 HB3 ALA A 53 -4.303 0.325 -31.322 1.00 0.00 A ATOM 194 N ALA A 53 -4.686 -1.916 -28.852 1.00 0.00 A ATOM 195 O ALA A 53 -2.975 -2.260 -31.929 1.00 0.00 A ATOM 196 C LEU A 54 -0.705 -3.652 -30.766 1.00 0.00 A ATOM 197 CA LEU A 54 -0.770 -2.218 -30.250 1.00 0.00 A ATOM 198 CB LEU A 54 0.164 -2.052 -29.050 1.00 0.00 A ATOM 199 CD1 LEU A 54 1.241 -0.450 -27.451 1.00 0.00 A ATOM 200 CD2 LEU A 54 2.012 -0.547 -29.829 1.00 0.00 A ATOM 201 CG LEU A 54 0.818 -0.679 -28.894 1.00 0.00 A ATOM 202 HN LEU A 54 -2.321 -1.573 -28.962 1.00 0.00 A ATOM 203 HA LEU A 54 -0.454 -1.550 -31.038 1.00 0.00 A ATOM 204 HB2 LEU A 54 -0.407 -2.249 -28.157 1.00 0.00 A ATOM 205 HB1 LEU A 54 0.952 -2.786 -29.142 1.00 0.00 A ATOM 206 HD11 LEU A 54 0.370 -0.239 -26.850 1.00 0.00 A ATOM 207 HD12 LEU A 54 1.922 0.386 -27.404 1.00 0.00 A ATOM 208 HD13 LEU A 54 1.732 -1.336 -27.076 1.00 0.00 A ATOM 209 HD21 LEU A 54 2.556 0.355 -29.591 1.00 0.00 A ATOM 210 HD22 LEU A 54 1.665 -0.499 -30.851 1.00 0.00 A ATOM 211 HD23 LEU A 54 2.660 -1.402 -29.708 1.00 0.00 A ATOM 212 HG LEU A 54 0.101 0.087 -29.156 1.00 0.00 A ATOM 213 N LEU A 54 -2.135 -1.859 -29.881 1.00 0.00 A ATOM 214 O LEU A 54 -0.134 -3.917 -31.825 1.00 0.00 A ATOM 215 C LEU A 55 -2.149 -6.202 -31.643 1.00 0.00 A ATOM 216 CA LEU A 55 -1.304 -5.982 -30.392 1.00 0.00 A ATOM 217 CB LEU A 55 -1.840 -6.837 -29.243 1.00 0.00 A ATOM 218 CD1 LEU A 55 -1.728 -7.519 -26.834 1.00 0.00 A ATOM 219 CD2 LEU A 55 0.087 -6.106 -27.816 1.00 0.00 A ATOM 220 CG LEU A 55 -1.401 -6.425 -27.838 1.00 0.00 A ATOM 221 HN LEU A 55 -1.733 -4.302 -29.179 1.00 0.00 A ATOM 222 HA LEU A 55 -0.286 -6.274 -30.604 1.00 0.00 A ATOM 223 HB2 LEU A 55 -2.918 -6.799 -29.277 1.00 0.00 A ATOM 224 HB1 LEU A 55 -1.512 -7.854 -29.408 1.00 0.00 A ATOM 225 HD11 LEU A 55 -1.773 -8.471 -27.341 1.00 0.00 A ATOM 226 HD12 LEU A 55 -2.682 -7.311 -26.373 1.00 0.00 A ATOM 227 HD13 LEU A 55 -0.961 -7.551 -26.074 1.00 0.00 A ATOM 228 HD21 LEU A 55 0.225 -5.034 -27.808 1.00 0.00 A ATOM 229 HD22 LEU A 55 0.557 -6.522 -28.695 1.00 0.00 A ATOM 230 HD23 LEU A 55 0.534 -6.533 -26.931 1.00 0.00 A ATOM 231 HG LEU A 55 -1.939 -5.534 -27.546 1.00 0.00 A ATOM 232 N LEU A 55 -1.294 -4.573 -30.012 1.00 0.00 A ATOM 233 O LEU A 55 -1.716 -6.859 -32.590 1.00 0.00 A ATOM 234 C LEU A 56 -3.561 -5.393 -34.077 1.00 0.00 A ATOM 235 CA LEU A 56 -4.261 -5.778 -32.777 1.00 0.00 A ATOM 236 CB LEU A 56 -5.498 -4.902 -32.572 1.00 0.00 A ATOM 237 CD1 LEU A 56 -7.238 -6.706 -32.536 1.00 0.00 A ATOM 238 CD2 LEU A 56 -7.887 -4.359 -33.106 1.00 0.00 A ATOM 239 CG LEU A 56 -6.794 -5.413 -33.202 1.00 0.00 A ATOM 240 HN LEU A 56 -3.646 -5.137 -30.856 1.00 0.00 A ATOM 241 HA LEU A 56 -4.567 -6.811 -32.839 1.00 0.00 A ATOM 242 HB2 LEU A 56 -5.663 -4.806 -31.510 1.00 0.00 A ATOM 243 HB1 LEU A 56 -5.286 -3.929 -32.992 1.00 0.00 A ATOM 244 HD11 LEU A 56 -6.656 -6.868 -31.641 1.00 0.00 A ATOM 245 HD12 LEU A 56 -7.090 -7.531 -33.216 1.00 0.00 A ATOM 246 HD13 LEU A 56 -8.285 -6.637 -32.277 1.00 0.00 A ATOM 247 HD21 LEU A 56 -7.546 -3.445 -33.569 1.00 0.00 A ATOM 248 HD22 LEU A 56 -8.115 -4.172 -32.066 1.00 0.00 A ATOM 249 HD23 LEU A 56 -8.773 -4.711 -33.612 1.00 0.00 A ATOM 250 HG LEU A 56 -6.620 -5.621 -34.249 1.00 0.00 A ATOM 251 N LEU A 56 -3.356 -5.647 -31.640 1.00 0.00 A ATOM 252 O LEU A 56 -3.463 -6.199 -35.003 1.00 0.00 A ATOM 253 C LEU A 57 -1.218 -4.582 -35.693 1.00 0.00 A ATOM 254 CA LEU A 57 -2.382 -3.668 -35.324 1.00 0.00 A ATOM 255 CB LEU A 57 -1.872 -2.245 -35.088 1.00 0.00 A ATOM 256 CD1 LEU A 57 -2.307 0.202 -34.761 1.00 0.00 A ATOM 257 CD2 LEU A 57 -3.941 -1.195 -36.039 1.00 0.00 A ATOM 258 CG LEU A 57 -2.944 -1.172 -34.889 1.00 0.00 A ATOM 259 HN LEU A 57 -3.183 -3.563 -33.368 1.00 0.00 A ATOM 260 HA LEU A 57 -3.089 -3.658 -36.140 1.00 0.00 A ATOM 261 HB2 LEU A 57 -1.251 -2.258 -34.206 1.00 0.00 A ATOM 262 HB1 LEU A 57 -1.275 -1.962 -35.944 1.00 0.00 A ATOM 263 HD11 LEU A 57 -1.243 0.094 -34.618 1.00 0.00 A ATOM 264 HD12 LEU A 57 -2.733 0.719 -33.914 1.00 0.00 A ATOM 265 HD13 LEU A 57 -2.493 0.771 -35.661 1.00 0.00 A ATOM 266 HD21 LEU A 57 -4.891 -1.566 -35.684 1.00 0.00 A ATOM 267 HD22 LEU A 57 -3.572 -1.841 -36.822 1.00 0.00 A ATOM 268 HD23 LEU A 57 -4.066 -0.195 -36.426 1.00 0.00 A ATOM 269 HG LEU A 57 -3.483 -1.376 -33.974 1.00 0.00 A ATOM 270 N LEU A 57 -3.074 -4.159 -34.138 1.00 0.00 A ATOM 271 O LEU A 57 -0.995 -4.877 -36.868 1.00 0.00 A ATOM 272 C LEU A 58 0.236 -7.175 -35.645 1.00 0.00 A ATOM 273 CA LEU A 58 0.660 -5.913 -34.900 1.00 0.00 A ATOM 274 CB LEU A 58 1.302 -6.287 -33.563 1.00 0.00 A ATOM 275 CD1 LEU A 58 2.636 -5.542 -31.576 1.00 0.00 A ATOM 276 CD2 LEU A 58 3.702 -5.616 -33.837 1.00 0.00 A ATOM 277 CG LEU A 58 2.413 -5.360 -33.069 1.00 0.00 A ATOM 278 HN LEU A 58 -0.707 -4.759 -33.768 1.00 0.00 A ATOM 279 HA LEU A 58 1.382 -5.380 -35.500 1.00 0.00 A ATOM 280 HB2 LEU A 58 0.525 -6.298 -32.814 1.00 0.00 A ATOM 281 HB1 LEU A 58 1.718 -7.280 -33.663 1.00 0.00 A ATOM 282 HD11 LEU A 58 3.684 -5.719 -31.387 1.00 0.00 A ATOM 283 HD12 LEU A 58 2.060 -6.385 -31.226 1.00 0.00 A ATOM 284 HD13 LEU A 58 2.321 -4.650 -31.054 1.00 0.00 A ATOM 285 HD21 LEU A 58 3.770 -6.665 -34.086 1.00 0.00 A ATOM 286 HD22 LEU A 58 4.547 -5.335 -33.226 1.00 0.00 A ATOM 287 HD23 LEU A 58 3.702 -5.030 -34.745 1.00 0.00 A ATOM 288 HG LEU A 58 2.120 -4.333 -33.240 1.00 0.00 A ATOM 289 N LEU A 58 -0.480 -5.029 -34.682 1.00 0.00 A ATOM 290 O LEU A 58 0.843 -7.548 -36.649 1.00 0.00 A ATOM 291 C VAL A 59 -1.903 -8.762 -37.143 1.00 0.00 A ATOM 292 CA VAL A 59 -1.315 -9.046 -35.765 1.00 0.00 A ATOM 293 CB VAL A 59 -2.391 -9.716 -34.889 1.00 0.00 A ATOM 294 CG1 VAL A 59 -2.750 -11.088 -35.439 1.00 0.00 A ATOM 295 CG2 VAL A 59 -1.915 -9.818 -33.447 1.00 0.00 A ATOM 296 HN VAL A 59 -1.253 -7.478 -34.346 1.00 0.00 A ATOM 297 HA VAL A 59 -0.489 -9.734 -35.872 1.00 0.00 A ATOM 298 HB VAL A 59 -3.278 -9.100 -34.910 1.00 0.00 A ATOM 299 HG11 VAL A 59 -2.640 -11.084 -36.513 1.00 0.00 A ATOM 300 HG12 VAL A 59 -2.093 -11.831 -35.011 1.00 0.00 A ATOM 301 HG13 VAL A 59 -3.773 -11.321 -35.183 1.00 0.00 A ATOM 302 HG21 VAL A 59 -0.859 -9.597 -33.401 1.00 0.00 A ATOM 303 HG22 VAL A 59 -2.457 -9.110 -32.838 1.00 0.00 A ATOM 304 HG23 VAL A 59 -2.091 -10.818 -33.080 1.00 0.00 A ATOM 305 N VAL A 59 -0.810 -7.826 -35.147 1.00 0.00 A ATOM 306 O VAL A 59 -1.619 -9.470 -38.109 1.00 0.00 A ATOM 307 C VAL A 60 -2.309 -7.126 -39.578 1.00 0.00 A ATOM 308 CA VAL A 60 -3.351 -7.340 -38.486 1.00 0.00 A ATOM 309 CB VAL A 60 -4.188 -6.056 -38.332 1.00 0.00 A ATOM 310 CG1 VAL A 60 -4.798 -5.653 -39.666 1.00 0.00 A ATOM 311 CG2 VAL A 60 -5.268 -6.248 -37.278 1.00 0.00 A ATOM 312 HN VAL A 60 -2.910 -7.192 -36.422 1.00 0.00 A ATOM 313 HA VAL A 60 -4.012 -8.141 -38.785 1.00 0.00 A ATOM 314 HB VAL A 60 -3.533 -5.261 -38.006 1.00 0.00 A ATOM 315 HG11 VAL A 60 -5.200 -6.527 -40.156 1.00 0.00 A ATOM 316 HG12 VAL A 60 -5.590 -4.937 -39.498 1.00 0.00 A ATOM 317 HG13 VAL A 60 -4.037 -5.208 -40.290 1.00 0.00 A ATOM 318 HG21 VAL A 60 -5.313 -5.373 -36.647 1.00 0.00 A ATOM 319 HG22 VAL A 60 -6.223 -6.391 -37.763 1.00 0.00 A ATOM 320 HG23 VAL A 60 -5.036 -7.114 -36.677 1.00 0.00 A ATOM 321 N VAL A 60 -2.723 -7.719 -37.226 1.00 0.00 A ATOM 322 O VAL A 60 -2.353 -7.767 -40.627 1.00 0.00 A ATOM 323 C ALA A 61 0.549 -7.154 -40.546 1.00 0.00 A ATOM 324 CA ALA A 61 -0.313 -5.924 -40.281 1.00 0.00 A ATOM 325 CB ALA A 61 0.546 -4.772 -39.781 1.00 0.00 A ATOM 326 HN ALA A 61 -1.388 -5.742 -38.467 1.00 0.00 A ATOM 327 HA ALA A 61 -0.779 -5.617 -41.207 1.00 0.00 A ATOM 328 HB1 ALA A 61 1.496 -4.782 -40.296 1.00 0.00 A ATOM 329 HB2 ALA A 61 0.042 -3.837 -39.972 1.00 0.00 A ATOM 330 HB3 ALA A 61 0.712 -4.882 -38.719 1.00 0.00 A ATOM 331 N ALA A 61 -1.370 -6.221 -39.322 1.00 0.00 A ATOM 332 O ALA A 61 1.042 -7.351 -41.657 1.00 0.00 A ATOM 333 C LEU A 62 0.895 -10.170 -40.618 1.00 0.00 A ATOM 334 CA LEU A 62 1.533 -9.188 -39.640 1.00 0.00 A ATOM 335 CB LEU A 62 1.702 -9.850 -38.272 1.00 0.00 A ATOM 336 CD1 LEU A 62 2.745 -9.784 -35.994 1.00 0.00 A ATOM 337 CD2 LEU A 62 4.191 -10.016 -38.022 1.00 0.00 A ATOM 338 CG LEU A 62 2.917 -9.406 -37.457 1.00 0.00 A ATOM 339 HN LEU A 62 0.309 -7.767 -38.659 1.00 0.00 A ATOM 340 HA LEU A 62 2.504 -8.904 -40.016 1.00 0.00 A ATOM 341 HB2 LEU A 62 0.818 -9.639 -37.690 1.00 0.00 A ATOM 342 HB1 LEU A 62 1.780 -10.917 -38.429 1.00 0.00 A ATOM 343 HD11 LEU A 62 1.694 -9.817 -35.751 1.00 0.00 A ATOM 344 HD12 LEU A 62 3.235 -9.050 -35.372 1.00 0.00 A ATOM 345 HD13 LEU A 62 3.186 -10.755 -35.819 1.00 0.00 A ATOM 346 HD21 LEU A 62 4.717 -10.539 -37.237 1.00 0.00 A ATOM 347 HD22 LEU A 62 4.821 -9.232 -38.417 1.00 0.00 A ATOM 348 HD23 LEU A 62 3.939 -10.709 -38.811 1.00 0.00 A ATOM 349 HG LEU A 62 3.006 -8.329 -37.514 1.00 0.00 A ATOM 350 N LEU A 62 0.728 -7.977 -39.519 1.00 0.00 A ATOM 351 O LEU A 62 1.495 -10.532 -41.629 1.00 0.00 A ATOM 352 C GLY A 63 -1.079 -11.061 -42.613 1.00 0.00 A ATOM 353 CA GLY A 63 -1.026 -11.529 -41.172 1.00 0.00 A ATOM 354 HN GLY A 63 -0.756 -10.272 -39.490 1.00 0.00 A ATOM 355 HA2 GLY A 63 -0.523 -12.484 -41.134 1.00 0.00 A ATOM 356 HA1 GLY A 63 -2.036 -11.651 -40.808 1.00 0.00 A ATOM 357 N GLY A 63 -0.327 -10.595 -40.310 1.00 0.00 A ATOM 358 O GLY A 63 -0.782 -11.824 -43.532 1.00 0.00 A ATOM 359 C ILE A 64 -0.177 -9.126 -44.797 1.00 0.00 A ATOM 360 CA ILE A 64 -1.553 -9.235 -44.149 1.00 0.00 A ATOM 361 CB ILE A 64 -2.209 -7.841 -44.126 1.00 0.00 A ATOM 362 CD1 ILE A 64 -4.245 -6.570 -43.280 1.00 0.00 A ATOM 363 CG1 ILE A 64 -3.607 -7.922 -43.509 1.00 0.00 A ATOM 364 CG2 ILE A 64 -2.276 -7.264 -45.531 1.00 0.00 A ATOM 365 HN ILE A 64 -1.684 -9.244 -42.037 1.00 0.00 A ATOM 366 HA ILE A 64 -2.170 -9.891 -44.747 1.00 0.00 A ATOM 367 HB ILE A 64 -1.595 -7.190 -43.523 1.00 0.00 A ATOM 368 HD11 ILE A 64 -3.960 -5.897 -44.075 1.00 0.00 A ATOM 369 HD12 ILE A 64 -5.319 -6.676 -43.264 1.00 0.00 A ATOM 370 HD13 ILE A 64 -3.909 -6.170 -42.334 1.00 0.00 A ATOM 371 HG12 ILE A 64 -4.251 -8.485 -44.166 1.00 0.00 A ATOM 372 HG11 ILE A 64 -3.543 -8.426 -42.556 1.00 0.00 A ATOM 373 HG21 ILE A 64 -2.082 -8.045 -46.251 1.00 0.00 A ATOM 374 HG22 ILE A 64 -3.259 -6.852 -45.704 1.00 0.00 A ATOM 375 HG23 ILE A 64 -1.535 -6.485 -45.637 1.00 0.00 A ATOM 376 N ILE A 64 -1.461 -9.803 -42.810 1.00 0.00 A ATOM 377 O ILE A 64 -0.011 -9.420 -45.980 1.00 0.00 A ATOM 378 C GLY A 65 2.745 -9.890 -44.975 1.00 0.00 A ATOM 379 CA GLY A 65 2.160 -8.567 -44.524 1.00 0.00 A ATOM 380 HN GLY A 65 0.617 -8.481 -43.076 1.00 0.00 A ATOM 381 HA2 GLY A 65 2.148 -7.886 -45.362 1.00 0.00 A ATOM 382 HA1 GLY A 65 2.787 -8.155 -43.748 1.00 0.00 A ATOM 383 N GLY A 65 0.809 -8.703 -44.011 1.00 0.00 A ATOM 384 O GLY A 65 3.280 -9.997 -46.079 1.00 0.00 A ATOM 385 C LEU A 66 2.428 -12.838 -45.617 1.00 0.00 A ATOM 386 CA LEU A 66 3.171 -12.225 -44.434 1.00 0.00 A ATOM 387 CB LEU A 66 3.058 -13.143 -43.216 1.00 0.00 A ATOM 388 CD1 LEU A 66 3.285 -13.242 -40.721 1.00 0.00 A ATOM 389 CD2 LEU A 66 5.322 -13.382 -42.166 1.00 0.00 A ATOM 390 CG LEU A 66 3.933 -12.778 -42.017 1.00 0.00 A ATOM 391 HN LEU A 66 2.209 -10.755 -43.254 1.00 0.00 A ATOM 392 HA LEU A 66 4.212 -12.114 -44.696 1.00 0.00 A ATOM 393 HB2 LEU A 66 2.030 -13.135 -42.889 1.00 0.00 A ATOM 394 HB1 LEU A 66 3.326 -14.142 -43.530 1.00 0.00 A ATOM 395 HD11 LEU A 66 2.212 -13.153 -40.804 1.00 0.00 A ATOM 396 HD12 LEU A 66 3.635 -12.629 -39.904 1.00 0.00 A ATOM 397 HD13 LEU A 66 3.549 -14.273 -40.536 1.00 0.00 A ATOM 398 HD21 LEU A 66 5.448 -13.749 -43.174 1.00 0.00 A ATOM 399 HD22 LEU A 66 5.436 -14.199 -41.468 1.00 0.00 A ATOM 400 HD23 LEU A 66 6.067 -12.627 -41.963 1.00 0.00 A ATOM 401 HG LEU A 66 4.039 -11.703 -41.970 1.00 0.00 A ATOM 402 N LEU A 66 2.646 -10.901 -44.119 1.00 0.00 A ATOM 403 O LEU A 66 2.998 -13.610 -46.389 1.00 0.00 A ATOM 404 C PHE A 67 0.698 -12.325 -48.165 1.00 0.00 A ATOM 405 CA PHE A 67 0.334 -13.001 -46.847 1.00 0.00 A ATOM 406 CB PHE A 67 -1.150 -12.784 -46.543 1.00 0.00 A ATOM 407 CD1 PHE A 67 -2.165 -15.058 -46.850 1.00 0.00 A ATOM 408 CD2 PHE A 67 -2.797 -13.322 -48.358 1.00 0.00 A ATOM 409 CE1 PHE A 67 -2.997 -15.941 -47.512 1.00 0.00 A ATOM 410 CE2 PHE A 67 -3.632 -14.201 -49.023 1.00 0.00 A ATOM 411 CG PHE A 67 -2.056 -13.741 -47.264 1.00 0.00 A ATOM 412 CZ PHE A 67 -3.731 -15.512 -48.600 1.00 0.00 A ATOM 413 HN PHE A 67 0.756 -11.868 -45.108 1.00 0.00 A ATOM 414 HA PHE A 67 0.524 -14.059 -46.933 1.00 0.00 A ATOM 415 HB2 PHE A 67 -1.315 -12.907 -45.483 1.00 0.00 A ATOM 416 HB1 PHE A 67 -1.426 -11.781 -46.832 1.00 0.00 A ATOM 417 HD1 PHE A 67 -1.591 -15.395 -45.998 1.00 0.00 A ATOM 418 HD2 PHE A 67 -2.720 -12.298 -48.690 1.00 0.00 A ATOM 419 HE1 PHE A 67 -3.073 -16.966 -47.178 1.00 0.00 A ATOM 420 HE2 PHE A 67 -4.204 -13.862 -49.874 1.00 0.00 A ATOM 421 HZ PHE A 67 -4.383 -16.200 -49.118 1.00 0.00 A ATOM 422 N PHE A 67 1.154 -12.487 -45.756 1.00 0.00 A ATOM 423 O PHE A 67 0.865 -12.988 -49.189 1.00 0.00 A ATOM 424 C MET A 68 2.627 -10.457 -49.706 1.00 0.00 A ATOM 425 CA MET A 68 1.166 -10.237 -49.324 1.00 0.00 A ATOM 426 CB MET A 68 0.906 -8.747 -49.093 1.00 0.00 A ATOM 427 CE MET A 68 -3.136 -8.908 -49.430 1.00 0.00 A ATOM 428 CG MET A 68 -0.517 -8.439 -48.657 1.00 0.00 A ATOM 429 HN MET A 68 0.673 -10.529 -47.287 1.00 0.00 A ATOM 430 HA MET A 68 0.539 -10.582 -50.133 1.00 0.00 A ATOM 431 HB2 MET A 68 1.580 -8.391 -48.328 1.00 0.00 A ATOM 432 HB1 MET A 68 1.102 -8.213 -50.011 1.00 0.00 A ATOM 433 HE1 MET A 68 -3.320 -9.839 -49.945 1.00 0.00 A ATOM 434 HE2 MET A 68 -3.035 -9.096 -48.372 1.00 0.00 A ATOM 435 HE3 MET A 68 -3.963 -8.233 -49.600 1.00 0.00 A ATOM 436 HG2 MET A 68 -0.889 -9.269 -48.075 1.00 0.00 A ATOM 437 HG1 MET A 68 -0.506 -7.549 -48.045 1.00 0.00 A ATOM 438 N MET A 68 0.820 -11.002 -48.132 1.00 0.00 A ATOM 439 O MET A 68 3.050 -10.105 -50.807 1.00 0.00 A ATOM 440 SD MET A 68 -1.628 -8.169 -50.051 1.00 0.00 A ATOM 441 C ARG A 69 4.981 -12.507 -49.957 1.00 0.00 A ATOM 442 CA ARG A 69 4.805 -11.307 -49.030 1.00 0.00 A ATOM 443 CB ARG A 69 5.531 -11.560 -47.708 1.00 0.00 A ATOM 444 CD ARG A 69 6.621 -10.569 -45.672 1.00 0.00 A ATOM 445 CG ARG A 69 6.099 -10.300 -47.075 1.00 0.00 A ATOM 446 CZ ARG A 69 8.125 -12.142 -44.529 1.00 0.00 A ATOM 447 HN ARG A 69 2.997 -11.298 -47.929 1.00 0.00 A ATOM 448 HA ARG A 69 5.231 -10.436 -49.504 1.00 0.00 A ATOM 449 HB2 ARG A 69 4.838 -12.006 -47.009 1.00 0.00 A ATOM 450 HB1 ARG A 69 6.345 -12.247 -47.883 1.00 0.00 A ATOM 451 HD2 ARG A 69 7.120 -9.681 -45.312 1.00 0.00 A ATOM 452 HD1 ARG A 69 5.785 -10.797 -45.029 1.00 0.00 A ATOM 453 HE ARG A 69 7.785 -12.114 -46.494 1.00 0.00 A ATOM 454 HG2 ARG A 69 6.912 -9.937 -47.686 1.00 0.00 A ATOM 455 HG1 ARG A 69 5.322 -9.552 -47.024 1.00 0.00 A ATOM 456 HH11 ARG A 69 7.205 -10.814 -43.317 1.00 0.00 A ATOM 457 HH12 ARG A 69 8.268 -11.929 -42.524 1.00 0.00 A ATOM 458 HH21 ARG A 69 9.187 -13.588 -45.462 1.00 0.00 A ATOM 459 HH22 ARG A 69 9.395 -13.506 -43.745 1.00 0.00 A ATOM 460 N ARG A 69 3.392 -11.041 -48.789 1.00 0.00 A ATOM 461 NE ARG A 69 7.562 -11.685 -45.642 1.00 0.00 A ATOM 462 NH1 ARG A 69 7.843 -11.582 -43.361 1.00 0.00 A ATOM 463 NH2 ARG A 69 8.972 -13.163 -44.583 1.00 0.00 A ATOM 464 O ARG A 69 6.092 -12.808 -50.394 1.00 0.00 A ATOM 465 C ARG A 70 3.844 -13.940 -52.591 1.00 0.00 A ATOM 466 CA ARG A 70 3.912 -14.355 -51.124 1.00 0.00 A ATOM 467 CB ARG A 70 2.752 -15.297 -50.795 1.00 0.00 A ATOM 468 CD ARG A 70 1.556 -16.660 -49.055 1.00 0.00 A ATOM 469 CG ARG A 70 2.615 -15.600 -49.312 1.00 0.00 A ATOM 470 CZ ARG A 70 2.766 -18.557 -48.064 1.00 0.00 A ATOM 471 HN ARG A 70 3.022 -12.899 -49.872 1.00 0.00 A ATOM 472 HA ARG A 70 4.844 -14.872 -50.951 1.00 0.00 A ATOM 473 HB2 ARG A 70 1.831 -14.847 -51.135 1.00 0.00 A ATOM 474 HB1 ARG A 70 2.902 -16.229 -51.318 1.00 0.00 A ATOM 475 HD2 ARG A 70 0.623 -16.169 -48.821 1.00 0.00 A ATOM 476 HD1 ARG A 70 1.435 -17.253 -49.950 1.00 0.00 A ATOM 477 HE ARG A 70 1.510 -17.364 -47.075 1.00 0.00 A ATOM 478 HG2 ARG A 70 3.563 -15.957 -48.938 1.00 0.00 A ATOM 479 HG1 ARG A 70 2.339 -14.694 -48.793 1.00 0.00 A ATOM 480 HH11 ARG A 70 3.125 -18.252 -50.029 1.00 0.00 A ATOM 481 HH12 ARG A 70 3.972 -19.586 -49.317 1.00 0.00 A ATOM 482 HH21 ARG A 70 2.620 -19.117 -46.127 1.00 0.00 A ATOM 483 HH22 ARG A 70 3.683 -20.077 -47.099 1.00 0.00 A ATOM 484 N ARG A 70 3.879 -13.188 -50.251 1.00 0.00 A ATOM 485 NE ARG A 70 1.919 -17.540 -47.948 1.00 0.00 A ATOM 486 NH1 ARG A 70 3.334 -18.820 -49.233 1.00 0.00 A ATOM 487 NH2 ARG A 70 3.046 -19.313 -47.010 1.00 0.00 A ATOM 488 O ARG A 70 4.536 -14.504 -53.438 1.00 0.00 A ATOM 489 C ARG A 71 3.850 -11.356 -54.550 1.00 0.00 A ATOM 490 CA ARG A 71 2.844 -12.463 -54.246 1.00 0.00 A ATOM 491 CB ARG A 71 1.420 -11.946 -54.461 1.00 0.00 A ATOM 492 CD ARG A 71 -0.360 -12.514 -56.142 1.00 0.00 A ATOM 493 CG ARG A 71 0.455 -13.010 -54.957 1.00 0.00 A ATOM 494 CZ ARG A 71 -1.772 -13.497 -57.897 1.00 0.00 A ATOM 495 HN ARG A 71 2.481 -12.540 -52.162 1.00 0.00 A ATOM 496 HA ARG A 71 3.023 -13.289 -54.918 1.00 0.00 A ATOM 497 HB2 ARG A 71 1.045 -11.559 -53.525 1.00 0.00 A ATOM 498 HB1 ARG A 71 1.446 -11.147 -55.187 1.00 0.00 A ATOM 499 HD2 ARG A 71 -0.977 -11.689 -55.817 1.00 0.00 A ATOM 500 HD1 ARG A 71 0.318 -12.176 -56.911 1.00 0.00 A ATOM 501 HE ARG A 71 -1.389 -14.347 -56.134 1.00 0.00 A ATOM 502 HG2 ARG A 71 1.018 -13.880 -55.261 1.00 0.00 A ATOM 503 HG1 ARG A 71 -0.217 -13.275 -54.154 1.00 0.00 A ATOM 504 HH11 ARG A 71 -0.979 -11.696 -58.353 1.00 0.00 A ATOM 505 HH12 ARG A 71 -1.976 -12.400 -59.583 1.00 0.00 A ATOM 506 HH21 ARG A 71 -2.704 -15.284 -57.745 1.00 0.00 A ATOM 507 HH22 ARG A 71 -2.958 -14.441 -59.235 1.00 0.00 A ATOM 508 N ARG A 71 3.005 -12.951 -52.882 1.00 0.00 A ATOM 509 NE ARG A 71 -1.218 -13.560 -56.692 1.00 0.00 A ATOM 510 NH1 ARG A 71 -1.559 -12.445 -58.675 1.00 0.00 A ATOM 511 NH2 ARG A 71 -2.541 -14.489 -58.328 1.00 0.00 A ATOM 512 O ARG A 71 4.291 -11.198 -55.688 1.00 0.00 A ATOM 513 C HIS A 72 6.531 -10.029 -54.093 1.00 0.00 A ATOM 514 CA HIS A 72 5.162 -9.499 -53.679 1.00 0.00 A ATOM 515 CB HIS A 72 5.281 -8.707 -52.377 1.00 0.00 A ATOM 516 CD2 HIS A 72 3.583 -7.108 -51.241 1.00 0.00 A ATOM 517 CE1 HIS A 72 3.149 -5.824 -52.964 1.00 0.00 A ATOM 518 CG HIS A 72 4.319 -7.562 -52.282 1.00 0.00 A ATOM 519 HN HIS A 72 3.820 -10.764 -52.640 1.00 0.00 A ATOM 520 HA HIS A 72 4.794 -8.845 -54.456 1.00 0.00 A ATOM 521 HB2 HIS A 72 5.093 -9.367 -51.543 1.00 0.00 A ATOM 522 HB1 HIS A 72 6.282 -8.308 -52.296 1.00 0.00 A ATOM 523 HD1 HIS A 72 4.401 -6.808 -54.248 1.00 0.00 A ATOM 524 HD2 HIS A 72 3.564 -7.519 -50.241 1.00 0.00 A ATOM 525 HE1 HIS A 72 2.736 -5.044 -53.586 1.00 0.00 A ATOM 526 N HIS A 72 4.207 -10.590 -53.523 1.00 0.00 A ATOM 527 ND1 HIS A 72 4.024 -6.737 -53.347 1.00 0.00 A ATOM 528 NE2 HIS A 72 2.865 -6.028 -51.690 1.00 0.00 A ATOM 529 O HIS A 72 7.391 -9.271 -54.542 1.00 0.00 A ATOM 530 C ILE A 73 8.414 -11.584 -55.710 1.00 0.00 A ATOM 531 CA ILE A 73 7.990 -11.966 -54.295 1.00 0.00 A ATOM 532 CB ILE A 73 7.902 -13.500 -54.195 1.00 0.00 A ATOM 533 CD1 ILE A 73 8.566 -13.429 -51.739 1.00 0.00 A ATOM 534 CG1 ILE A 73 7.567 -13.920 -52.762 1.00 0.00 A ATOM 535 CG2 ILE A 73 9.207 -14.136 -54.648 1.00 0.00 A ATOM 536 HN ILE A 73 6.002 -11.886 -53.575 1.00 0.00 A ATOM 537 HA ILE A 73 8.742 -11.622 -53.600 1.00 0.00 A ATOM 538 HB ILE A 73 7.117 -13.837 -54.854 1.00 0.00 A ATOM 539 HD11 ILE A 73 8.584 -12.349 -51.742 1.00 0.00 A ATOM 540 HD12 ILE A 73 8.283 -13.783 -50.759 1.00 0.00 A ATOM 541 HD13 ILE A 73 9.549 -13.804 -51.987 1.00 0.00 A ATOM 542 HG12 ILE A 73 6.599 -13.527 -52.495 1.00 0.00 A ATOM 543 HG11 ILE A 73 7.539 -14.999 -52.709 1.00 0.00 A ATOM 544 HG21 ILE A 73 9.270 -14.101 -55.726 1.00 0.00 A ATOM 545 HG22 ILE A 73 10.038 -13.595 -54.222 1.00 0.00 A ATOM 546 HG23 ILE A 73 9.240 -15.164 -54.320 1.00 0.00 A ATOM 547 N ILE A 73 6.726 -11.335 -53.938 1.00 0.00 A ATOM 548 O ILE A 73 9.604 -11.549 -56.025 1.00 0.00 A ATOM 549 C VAL A 74 8.403 -9.560 -58.007 1.00 0.00 A ATOM 550 CA VAL A 74 7.704 -10.913 -57.939 1.00 0.00 A ATOM 551 CB VAL A 74 6.408 -10.851 -58.769 1.00 0.00 A ATOM 552 CG1 VAL A 74 6.728 -10.756 -60.253 1.00 0.00 A ATOM 553 CG2 VAL A 74 5.533 -12.062 -58.481 1.00 0.00 A ATOM 554 HN VAL A 74 6.504 -11.340 -56.248 1.00 0.00 A ATOM 555 HA VAL A 74 8.349 -11.663 -58.373 1.00 0.00 A ATOM 556 HB VAL A 74 5.863 -9.963 -58.483 1.00 0.00 A ATOM 557 HG11 VAL A 74 5.903 -11.155 -60.825 1.00 0.00 A ATOM 558 HG12 VAL A 74 6.887 -9.722 -60.522 1.00 0.00 A ATOM 559 HG13 VAL A 74 7.621 -11.325 -60.465 1.00 0.00 A ATOM 560 HG21 VAL A 74 6.109 -12.802 -57.946 1.00 0.00 A ATOM 561 HG22 VAL A 74 4.687 -11.760 -57.879 1.00 0.00 A ATOM 562 HG23 VAL A 74 5.181 -12.482 -59.411 1.00 0.00 A ATOM 563 N VAL A 74 7.433 -11.295 -56.558 1.00 0.00 A ATOM 564 O VAL A 74 8.301 -8.750 -57.085 1.00 0.00 A ATOM 565 C ARG A 75 8.912 -6.872 -59.031 1.00 0.00 A ATOM 566 CA ARG A 75 9.828 -8.065 -59.294 1.00 0.00 A ATOM 567 CB ARG A 75 10.393 -7.984 -60.714 1.00 0.00 A ATOM 568 CD ARG A 75 10.529 -10.153 -61.976 1.00 0.00 A ATOM 569 CG ARG A 75 11.271 -9.167 -61.087 1.00 0.00 A ATOM 570 CZ ARG A 75 11.106 -11.858 -63.650 1.00 0.00 A ATOM 571 HN ARG A 75 9.155 -10.005 -59.805 1.00 0.00 A ATOM 572 HA ARG A 75 10.645 -8.039 -58.589 1.00 0.00 A ATOM 573 HB2 ARG A 75 9.572 -7.938 -61.414 1.00 0.00 A ATOM 574 HB1 ARG A 75 10.982 -7.083 -60.803 1.00 0.00 A ATOM 575 HD2 ARG A 75 10.119 -10.936 -61.357 1.00 0.00 A ATOM 576 HD1 ARG A 75 9.727 -9.632 -62.476 1.00 0.00 A ATOM 577 HE ARG A 75 12.258 -10.305 -63.162 1.00 0.00 A ATOM 578 HG2 ARG A 75 12.140 -8.805 -61.617 1.00 0.00 A ATOM 579 HG1 ARG A 75 11.582 -9.671 -60.185 1.00 0.00 A ATOM 580 HH11 ARG A 75 9.317 -12.121 -62.750 1.00 0.00 A ATOM 581 HH12 ARG A 75 9.735 -13.316 -63.933 1.00 0.00 A ATOM 582 HH21 ARG A 75 12.821 -11.873 -64.721 1.00 0.00 A ATOM 583 HH22 ARG A 75 11.729 -13.174 -65.052 1.00 0.00 A ATOM 584 N ARG A 75 9.112 -9.321 -59.105 1.00 0.00 A ATOM 585 NE ARG A 75 11.405 -10.751 -62.980 1.00 0.00 A ATOM 586 NH1 ARG A 75 9.958 -12.483 -63.425 1.00 0.00 A ATOM 587 NH2 ARG A 75 11.955 -12.342 -64.548 1.00 0.00 A ATOM 588 O ARG A 75 8.054 -6.542 -59.850 1.00 0.00 A ATOM 589 C LYS A 76 8.476 -3.938 -58.510 1.00 0.00 A ATOM 590 CA LYS A 76 8.293 -5.075 -57.510 1.00 0.00 A ATOM 591 CB LYS A 76 8.667 -4.598 -56.105 1.00 0.00 A ATOM 592 CD LYS A 76 9.360 -6.607 -54.766 1.00 0.00 A ATOM 593 CE LYS A 76 9.196 -7.281 -53.413 1.00 0.00 A ATOM 594 CG LYS A 76 8.274 -5.571 -55.008 1.00 0.00 A ATOM 595 HN LYS A 76 9.802 -6.541 -57.272 1.00 0.00 A ATOM 596 HA LYS A 76 7.258 -5.379 -57.514 1.00 0.00 A ATOM 597 HB2 LYS A 76 9.736 -4.450 -56.061 1.00 0.00 A ATOM 598 HB1 LYS A 76 8.173 -3.656 -55.915 1.00 0.00 A ATOM 599 HD2 LYS A 76 9.307 -7.359 -55.539 1.00 0.00 A ATOM 600 HD1 LYS A 76 10.324 -6.119 -54.801 1.00 0.00 A ATOM 601 HE2 LYS A 76 8.230 -7.018 -53.009 1.00 0.00 A ATOM 602 HE1 LYS A 76 9.249 -8.351 -53.550 1.00 0.00 A ATOM 603 HG2 LYS A 76 8.107 -5.021 -54.094 1.00 0.00 A ATOM 604 HG1 LYS A 76 7.365 -6.078 -55.297 1.00 0.00 A ATOM 605 HZ1 LYS A 76 10.793 -6.063 -52.841 1.00 0.00 A ATOM 606 HZ2 LYS A 76 10.906 -7.651 -52.272 1.00 0.00 A ATOM 607 HZ3 LYS A 76 9.823 -6.570 -51.551 1.00 0.00 A ATOM 608 N LYS A 76 9.101 -6.230 -57.883 1.00 0.00 A ATOM 609 NZ LYS A 76 10.253 -6.862 -52.452 1.00 0.00 A ATOM 610 O LYS A 76 7.611 -3.072 -58.645 1.00 0.00 A ATOM 611 C ARG A 77 8.826 -2.876 -61.280 1.00 0.00 A ATOM 612 CA ARG A 77 9.901 -2.916 -60.198 1.00 0.00 A ATOM 613 CB ARG A 77 11.270 -3.166 -60.834 1.00 0.00 A ATOM 614 CD ARG A 77 12.574 -1.035 -60.561 1.00 0.00 A ATOM 615 CG ARG A 77 12.413 -2.477 -60.107 1.00 0.00 A ATOM 616 CZ ARG A 77 13.439 0.205 -62.500 1.00 0.00 A ATOM 617 HN ARG A 77 10.257 -4.664 -59.059 1.00 0.00 A ATOM 618 HA ARG A 77 9.918 -1.964 -59.689 1.00 0.00 A ATOM 619 HB2 ARG A 77 11.463 -4.228 -60.838 1.00 0.00 A ATOM 620 HB1 ARG A 77 11.251 -2.807 -61.852 1.00 0.00 A ATOM 621 HD2 ARG A 77 11.604 -0.560 -60.559 1.00 0.00 A ATOM 622 HD1 ARG A 77 13.226 -0.524 -59.868 1.00 0.00 A ATOM 623 HE ARG A 77 13.312 -1.782 -62.382 1.00 0.00 A ATOM 624 HG2 ARG A 77 12.212 -2.488 -59.046 1.00 0.00 A ATOM 625 HG1 ARG A 77 13.329 -3.013 -60.307 1.00 0.00 A ATOM 626 HH11 ARG A 77 12.834 1.357 -60.955 1.00 0.00 A ATOM 627 HH12 ARG A 77 13.445 2.219 -62.328 1.00 0.00 A ATOM 628 HH21 ARG A 77 14.119 -0.659 -64.196 1.00 0.00 A ATOM 629 HH22 ARG A 77 14.175 1.071 -64.171 1.00 0.00 A ATOM 630 N ARG A 77 9.606 -3.947 -59.210 1.00 0.00 A ATOM 631 NE ARG A 77 13.143 -0.944 -61.903 1.00 0.00 A ATOM 632 NH1 ARG A 77 13.221 1.355 -61.876 1.00 0.00 A ATOM 633 NH2 ARG A 77 13.954 0.206 -63.723 1.00 0.00 A ATOM 634 O ARG A 77 8.491 -1.811 -61.800 1.00 0.00 A ATOM 635 C THR A 78 6.110 -3.172 -62.358 1.00 0.00 A ATOM 636 CA THR A 78 7.252 -4.143 -62.637 1.00 0.00 A ATOM 637 CB THR A 78 6.685 -5.573 -62.725 1.00 0.00 A ATOM 638 CG2 THR A 78 6.100 -5.838 -64.104 1.00 0.00 A ATOM 639 HN THR A 78 8.595 -4.858 -61.166 1.00 0.00 A ATOM 640 HA THR A 78 7.698 -3.896 -63.589 1.00 0.00 A ATOM 641 HB THR A 78 5.899 -5.678 -61.991 1.00 0.00 A ATOM 642 HG1 THR A 78 8.190 -6.731 -63.256 1.00 0.00 A ATOM 643 HG21 THR A 78 6.812 -5.544 -64.860 1.00 0.00 A ATOM 644 HG22 THR A 78 5.190 -5.269 -64.225 1.00 0.00 A ATOM 645 HG23 THR A 78 5.882 -6.891 -64.205 1.00 0.00 A ATOM 646 N THR A 78 8.287 -4.044 -61.616 1.00 0.00 A ATOM 647 O THR A 78 5.773 -2.337 -63.199 1.00 0.00 A ATOM 648 OG1 THR A 78 7.716 -6.527 -62.447 1.00 0.00 A ATOM 649 C LEU A 79 4.847 -0.954 -60.782 1.00 0.00 A ATOM 650 CA LEU A 79 4.414 -2.416 -60.784 1.00 0.00 A ATOM 651 CB LEU A 79 3.895 -2.809 -59.400 1.00 0.00 A ATOM 652 CD1 LEU A 79 1.522 -3.323 -60.024 1.00 0.00 A ATOM 653 CD2 LEU A 79 3.245 -5.136 -60.067 1.00 0.00 A ATOM 654 CG LEU A 79 2.787 -3.862 -59.373 1.00 0.00 A ATOM 655 HN LEU A 79 5.831 -3.970 -60.547 1.00 0.00 A ATOM 656 HA LEU A 79 3.622 -2.543 -61.507 1.00 0.00 A ATOM 657 HB2 LEU A 79 4.728 -3.191 -58.830 1.00 0.00 A ATOM 658 HB1 LEU A 79 3.515 -1.915 -58.925 1.00 0.00 A ATOM 659 HD11 LEU A 79 1.506 -3.604 -61.066 1.00 0.00 A ATOM 660 HD12 LEU A 79 1.505 -2.247 -59.941 1.00 0.00 A ATOM 661 HD13 LEU A 79 0.657 -3.736 -59.526 1.00 0.00 A ATOM 662 HD21 LEU A 79 4.324 -5.182 -60.057 1.00 0.00 A ATOM 663 HD22 LEU A 79 2.894 -5.136 -61.089 1.00 0.00 A ATOM 664 HD23 LEU A 79 2.843 -5.993 -59.548 1.00 0.00 A ATOM 665 HG LEU A 79 2.555 -4.105 -58.345 1.00 0.00 A ATOM 666 N LEU A 79 5.519 -3.286 -61.174 1.00 0.00 A ATOM 667 O LEU A 79 4.121 -0.080 -61.256 1.00 0.00 A ATOM 668 C ARG A 80 6.524 1.327 -61.554 1.00 0.00 A ATOM 669 CA ARG A 80 6.566 0.662 -60.182 1.00 0.00 A ATOM 670 CB ARG A 80 8.001 0.647 -59.654 1.00 0.00 A ATOM 671 CD ARG A 80 9.482 0.957 -57.647 1.00 0.00 A ATOM 672 CG ARG A 80 8.092 0.583 -58.138 1.00 0.00 A ATOM 673 CZ ARG A 80 10.587 1.577 -55.540 1.00 0.00 A ATOM 674 HN ARG A 80 6.568 -1.433 -59.884 1.00 0.00 A ATOM 675 HA ARG A 80 5.947 1.228 -59.501 1.00 0.00 A ATOM 676 HB2 ARG A 80 8.513 -0.213 -60.060 1.00 0.00 A ATOM 677 HB1 ARG A 80 8.503 1.544 -59.985 1.00 0.00 A ATOM 678 HD2 ARG A 80 10.170 0.171 -57.922 1.00 0.00 A ATOM 679 HD1 ARG A 80 9.781 1.879 -58.122 1.00 0.00 A ATOM 680 HE ARG A 80 8.712 0.913 -55.691 1.00 0.00 A ATOM 681 HG2 ARG A 80 7.376 1.271 -57.714 1.00 0.00 A ATOM 682 HG1 ARG A 80 7.864 -0.422 -57.815 1.00 0.00 A ATOM 683 HH11 ARG A 80 11.730 1.785 -57.193 1.00 0.00 A ATOM 684 HH12 ARG A 80 12.497 2.219 -55.701 1.00 0.00 A ATOM 685 HH21 ARG A 80 9.711 1.481 -53.721 1.00 0.00 A ATOM 686 HH22 ARG A 80 11.347 2.045 -53.727 1.00 0.00 A ATOM 687 N ARG A 80 6.036 -0.695 -60.246 1.00 0.00 A ATOM 688 NE ARG A 80 9.521 1.135 -56.198 1.00 0.00 A ATOM 689 NH1 ARG A 80 11.696 1.885 -56.198 1.00 0.00 A ATOM 690 NH2 ARG A 80 10.545 1.712 -54.221 1.00 0.00 A ATOM 691 O ARG A 80 6.261 2.525 -61.667 1.00 0.00 A ATOM 692 C ARG A 81 5.363 1.403 -64.404 1.00 0.00 A ATOM 693 CA ARG A 81 6.781 1.056 -63.959 1.00 0.00 A ATOM 694 CB ARG A 81 7.391 0.030 -64.915 1.00 0.00 A ATOM 695 CD ARG A 81 9.354 1.219 -65.940 1.00 0.00 A ATOM 696 CG ARG A 81 8.906 0.106 -65.004 1.00 0.00 A ATOM 697 CZ ARG A 81 11.217 1.643 -67.487 1.00 0.00 A ATOM 698 HN ARG A 81 6.988 -0.404 -62.441 1.00 0.00 A ATOM 699 HA ARG A 81 7.381 1.954 -63.978 1.00 0.00 A ATOM 700 HB2 ARG A 81 7.122 -0.961 -64.580 1.00 0.00 A ATOM 701 HB1 ARG A 81 6.985 0.190 -65.903 1.00 0.00 A ATOM 702 HD2 ARG A 81 8.673 1.263 -66.776 1.00 0.00 A ATOM 703 HD1 ARG A 81 9.326 2.155 -65.403 1.00 0.00 A ATOM 704 HE ARG A 81 11.263 0.340 -65.978 1.00 0.00 A ATOM 705 HG2 ARG A 81 9.307 0.297 -64.019 1.00 0.00 A ATOM 706 HG1 ARG A 81 9.284 -0.836 -65.373 1.00 0.00 A ATOM 707 HH11 ARG A 81 9.554 2.736 -67.837 1.00 0.00 A ATOM 708 HH12 ARG A 81 10.875 3.026 -68.921 1.00 0.00 A ATOM 709 HH21 ARG A 81 13.009 0.712 -67.398 1.00 0.00 A ATOM 710 HH22 ARG A 81 12.839 1.873 -68.670 1.00 0.00 A ATOM 711 N ARG A 81 6.786 0.543 -62.594 1.00 0.00 A ATOM 712 NE ARG A 81 10.707 0.999 -66.442 1.00 0.00 A ATOM 713 NH1 ARG A 81 10.489 2.542 -68.135 1.00 0.00 A ATOM 714 NH2 ARG A 81 12.457 1.389 -67.884 1.00 0.00 A ATOM 715 O ARG A 81 5.150 2.366 -65.141 1.00 0.00 A ATOM 716 C LEU A 82 2.473 2.114 -63.668 1.00 0.00 A ATOM 717 CA LEU A 82 2.999 0.832 -64.306 1.00 0.00 A ATOM 718 CB LEU A 82 2.146 -0.358 -63.863 1.00 0.00 A ATOM 719 CD1 LEU A 82 1.957 -2.855 -63.737 1.00 0.00 A ATOM 720 CD2 LEU A 82 1.704 -1.694 -65.938 1.00 0.00 A ATOM 721 CG LEU A 82 2.408 -1.678 -64.589 1.00 0.00 A ATOM 722 HN LEU A 82 4.628 -0.141 -63.369 1.00 0.00 A ATOM 723 HA LEU A 82 2.939 0.928 -65.380 1.00 0.00 A ATOM 724 HB2 LEU A 82 2.323 -0.519 -62.811 1.00 0.00 A ATOM 725 HB1 LEU A 82 1.109 -0.096 -64.016 1.00 0.00 A ATOM 726 HD11 LEU A 82 1.328 -3.505 -64.325 1.00 0.00 A ATOM 727 HD12 LEU A 82 1.401 -2.490 -62.885 1.00 0.00 A ATOM 728 HD13 LEU A 82 2.822 -3.403 -63.394 1.00 0.00 A ATOM 729 HD21 LEU A 82 0.653 -1.489 -65.798 1.00 0.00 A ATOM 730 HD22 LEU A 82 1.823 -2.666 -66.395 1.00 0.00 A ATOM 731 HD23 LEU A 82 2.136 -0.939 -66.578 1.00 0.00 A ATOM 732 HG LEU A 82 3.470 -1.781 -64.764 1.00 0.00 A ATOM 733 N LEU A 82 4.397 0.610 -63.953 1.00 0.00 A ATOM 734 O LEU A 82 1.970 3.002 -64.358 1.00 0.00 A ATOM 735 C LEU A 83 2.742 4.653 -62.191 1.00 0.00 A ATOM 736 CA LEU A 83 2.132 3.379 -61.616 1.00 0.00 A ATOM 737 CB LEU A 83 2.487 3.253 -60.134 1.00 0.00 A ATOM 738 CD1 LEU A 83 2.169 2.171 -57.895 1.00 0.00 A ATOM 739 CD2 LEU A 83 0.203 2.524 -59.401 1.00 0.00 A ATOM 740 CG LEU A 83 1.692 2.217 -59.339 1.00 0.00 A ATOM 741 HN LEU A 83 3.003 1.465 -61.853 1.00 0.00 A ATOM 742 HA LEU A 83 1.058 3.431 -61.718 1.00 0.00 A ATOM 743 HB2 LEU A 83 3.532 2.991 -60.066 1.00 0.00 A ATOM 744 HB1 LEU A 83 2.328 4.218 -59.674 1.00 0.00 A ATOM 745 HD11 LEU A 83 3.134 1.691 -57.850 1.00 0.00 A ATOM 746 HD12 LEU A 83 1.461 1.613 -57.300 1.00 0.00 A ATOM 747 HD13 LEU A 83 2.248 3.177 -57.510 1.00 0.00 A ATOM 748 HD21 LEU A 83 -0.224 2.058 -60.277 1.00 0.00 A ATOM 749 HD22 LEU A 83 0.058 3.594 -59.457 1.00 0.00 A ATOM 750 HD23 LEU A 83 -0.281 2.141 -58.516 1.00 0.00 A ATOM 751 HG LEU A 83 1.851 1.239 -59.773 1.00 0.00 A ATOM 752 N LEU A 83 2.594 2.204 -62.348 1.00 0.00 A ATOM 753 O LEU A 83 2.041 5.638 -62.421 1.00 0.00 A ATOM 754 C GLN A 84 4.084 6.266 -64.251 1.00 0.00 A ATOM 755 CA GLN A 84 4.754 5.778 -62.970 1.00 0.00 A ATOM 756 CB GLN A 84 6.216 5.425 -63.248 1.00 0.00 A ATOM 757 CD GLN A 84 8.439 4.831 -62.204 1.00 0.00 A ATOM 758 CG GLN A 84 7.114 5.546 -62.027 1.00 0.00 A ATOM 759 HN GLN A 84 4.554 3.810 -62.217 1.00 0.00 A ATOM 760 HA GLN A 84 4.718 6.569 -62.236 1.00 0.00 A ATOM 761 HB2 GLN A 84 6.267 4.408 -63.607 1.00 0.00 A ATOM 762 HB1 GLN A 84 6.595 6.087 -64.013 1.00 0.00 A ATOM 763 HE21 GLN A 84 8.714 5.723 -63.959 1.00 0.00 A ATOM 764 HE22 GLN A 84 9.967 4.644 -63.461 1.00 0.00 A ATOM 765 HG2 GLN A 84 7.309 6.591 -61.842 1.00 0.00 A ATOM 766 HG1 GLN A 84 6.602 5.120 -61.177 1.00 0.00 A ATOM 767 N GLN A 84 4.050 4.625 -62.421 1.00 0.00 A ATOM 768 NE2 GLN A 84 9.108 5.091 -63.321 1.00 0.00 A ATOM 769 O GLN A 84 3.982 7.468 -64.489 1.00 0.00 A ATOM 770 OE1 GLN A 84 8.857 4.052 -61.346 1.00 0.00 A ATOM 771 C GLU A 85 1.523 6.076 -66.089 1.00 0.00 A ATOM 772 CA GLU A 85 2.971 5.658 -66.328 1.00 0.00 A ATOM 773 CB GLU A 85 3.018 4.467 -67.287 1.00 0.00 A ATOM 774 CD GLU A 85 4.040 5.299 -69.442 1.00 0.00 A ATOM 775 CG GLU A 85 4.238 4.463 -68.193 1.00 0.00 A ATOM 776 HN GLU A 85 3.740 4.381 -64.825 1.00 0.00 A ATOM 777 HA GLU A 85 3.503 6.486 -66.771 1.00 0.00 A ATOM 778 HB2 GLU A 85 3.020 3.555 -66.709 1.00 0.00 A ATOM 779 HB1 GLU A 85 2.135 4.486 -67.909 1.00 0.00 A ATOM 780 HG2 GLU A 85 5.080 4.858 -67.644 1.00 0.00 A ATOM 781 HG1 GLU A 85 4.448 3.445 -68.488 1.00 0.00 A ATOM 782 N GLU A 85 3.630 5.323 -65.071 1.00 0.00 A ATOM 783 O GLU A 85 0.956 6.856 -66.855 1.00 0.00 A ATOM 784 OE1 GLU A 85 3.024 6.021 -69.519 1.00 0.00 A ATOM 785 OE2 GLU A 85 4.902 5.231 -70.343 1.00 0.00 A ATOM 786 C ARG A 86 -0.578 7.313 -64.208 1.00 0.00 A ATOM 787 CA ARG A 86 -0.452 5.868 -64.682 1.00 0.00 A ATOM 788 CB ARG A 86 -0.963 4.918 -63.597 1.00 0.00 A ATOM 789 CD ARG A 86 -2.612 3.358 -64.678 1.00 0.00 A ATOM 790 CG ARG A 86 -1.214 3.504 -64.096 1.00 0.00 A ATOM 791 CZ ARG A 86 -4.071 1.556 -65.494 1.00 0.00 A ATOM 792 HN ARG A 86 1.434 4.936 -64.449 1.00 0.00 A ATOM 793 HA ARG A 86 -1.050 5.740 -65.571 1.00 0.00 A ATOM 794 HB2 ARG A 86 -0.234 4.871 -62.802 1.00 0.00 A ATOM 795 HB1 ARG A 86 -1.890 5.307 -63.203 1.00 0.00 A ATOM 796 HD2 ARG A 86 -3.333 3.601 -63.912 1.00 0.00 A ATOM 797 HD1 ARG A 86 -2.717 4.047 -65.502 1.00 0.00 A ATOM 798 HE ARG A 86 -2.101 1.395 -65.229 1.00 0.00 A ATOM 799 HG2 ARG A 86 -0.491 3.268 -64.862 1.00 0.00 A ATOM 800 HG1 ARG A 86 -1.104 2.817 -63.270 1.00 0.00 A ATOM 801 HH11 ARG A 86 -5.014 3.295 -65.086 1.00 0.00 A ATOM 802 HH12 ARG A 86 -6.032 2.017 -65.662 1.00 0.00 A ATOM 803 HH21 ARG A 86 -3.430 -0.296 -65.988 1.00 0.00 A ATOM 804 HH22 ARG A 86 -5.130 -0.026 -66.175 1.00 0.00 A ATOM 805 N ARG A 86 0.930 5.551 -65.021 1.00 0.00 A ATOM 806 NE ARG A 86 -2.866 2.002 -65.156 1.00 0.00 A ATOM 807 NH1 ARG A 86 -5.126 2.355 -65.406 1.00 0.00 A ATOM 808 NH2 ARG A 86 -4.223 0.309 -65.921 1.00 0.00 A ATOM 809 O ARG A 86 -1.609 7.953 -64.407 1.00 0.00 A ATOM 810 C GLU A 87 -0.774 9.471 -62.260 1.00 0.00 A ATOM 811 CA GLU A 87 0.485 9.186 -63.074 1.00 0.00 A ATOM 812 CB GLU A 87 0.592 10.180 -64.233 1.00 0.00 A ATOM 813 CD GLU A 87 1.979 10.729 -66.272 1.00 0.00 A ATOM 814 CG GLU A 87 1.344 9.635 -65.435 1.00 0.00 A ATOM 815 HN GLU A 87 1.273 7.258 -63.451 1.00 0.00 A ATOM 816 HA GLU A 87 1.346 9.300 -62.434 1.00 0.00 A ATOM 817 HB2 GLU A 87 -0.404 10.454 -64.550 1.00 0.00 A ATOM 818 HB1 GLU A 87 1.105 11.065 -63.885 1.00 0.00 A ATOM 819 HG2 GLU A 87 2.122 8.972 -65.087 1.00 0.00 A ATOM 820 HG1 GLU A 87 0.653 9.083 -66.055 1.00 0.00 A ATOM 821 N GLU A 87 0.479 7.818 -63.579 1.00 0.00 A ATOM 822 O GLU A 87 -1.506 10.422 -62.539 1.00 0.00 A ATOM 823 OE1 GLU A 87 1.246 11.642 -66.708 1.00 0.00 A ATOM 824 OE2 GLU A 87 3.207 10.672 -66.490 1.00 0.00 A ATOM 825 C LEU A 88 -1.784 9.202 -58.985 1.00 0.00 A ATOM 826 CA LEU A 88 -2.192 8.801 -60.399 1.00 0.00 A ATOM 827 CB LEU A 88 -3.001 7.503 -60.359 1.00 0.00 A ATOM 828 CD1 LEU A 88 -4.300 5.794 -61.655 1.00 0.00 A ATOM 829 CD2 LEU A 88 -5.218 8.103 -61.365 1.00 0.00 A ATOM 830 CG LEU A 88 -3.955 7.270 -61.532 1.00 0.00 A ATOM 831 HN LEU A 88 -0.402 7.902 -61.080 1.00 0.00 A ATOM 832 HA LEU A 88 -2.805 9.584 -60.820 1.00 0.00 A ATOM 833 HB2 LEU A 88 -2.304 6.679 -60.333 1.00 0.00 A ATOM 834 HB1 LEU A 88 -3.586 7.506 -59.451 1.00 0.00 A ATOM 835 HD11 LEU A 88 -3.899 5.407 -62.579 1.00 0.00 A ATOM 836 HD12 LEU A 88 -5.373 5.674 -61.649 1.00 0.00 A ATOM 837 HD13 LEU A 88 -3.873 5.254 -60.822 1.00 0.00 A ATOM 838 HD21 LEU A 88 -5.839 7.993 -62.241 1.00 0.00 A ATOM 839 HD22 LEU A 88 -4.949 9.143 -61.241 1.00 0.00 A ATOM 840 HD23 LEU A 88 -5.759 7.765 -60.494 1.00 0.00 A ATOM 841 HG LEU A 88 -3.470 7.577 -62.448 1.00 0.00 A ATOM 842 N LEU A 88 -1.021 8.640 -61.253 1.00 0.00 A ATOM 843 O LEU A 88 -2.532 9.880 -58.280 1.00 0.00 A ATOM 844 C VAL A 89 1.333 9.661 -57.323 1.00 0.00 A ATOM 845 CA VAL A 89 -0.081 9.098 -57.248 1.00 0.00 A ATOM 846 CB VAL A 89 -0.080 7.857 -56.336 1.00 0.00 A ATOM 847 CG1 VAL A 89 0.461 8.207 -54.958 1.00 0.00 A ATOM 848 CG2 VAL A 89 -1.480 7.269 -56.234 1.00 0.00 A ATOM 849 HN VAL A 89 -0.041 8.243 -59.184 1.00 0.00 A ATOM 850 HA VAL A 89 -0.732 9.840 -56.810 1.00 0.00 A ATOM 851 HB VAL A 89 0.569 7.113 -56.775 1.00 0.00 A ATOM 852 HG11 VAL A 89 1.541 8.185 -54.980 1.00 0.00 A ATOM 853 HG12 VAL A 89 0.125 9.195 -54.680 1.00 0.00 A ATOM 854 HG13 VAL A 89 0.102 7.488 -54.237 1.00 0.00 A ATOM 855 HG21 VAL A 89 -1.501 6.527 -55.450 1.00 0.00 A ATOM 856 HG22 VAL A 89 -2.185 8.055 -56.006 1.00 0.00 A ATOM 857 HG23 VAL A 89 -1.746 6.809 -57.174 1.00 0.00 A ATOM 858 N VAL A 89 -0.591 8.780 -58.577 1.00 0.00 A ATOM 859 O VAL A 89 2.299 8.919 -57.501 1.00 0.00 A ATOM 860 C GLU A 90 3.404 11.443 -58.599 1.00 0.00 A ATOM 861 CA GLU A 90 2.745 11.642 -57.237 1.00 0.00 A ATOM 862 CB GLU A 90 3.660 11.108 -56.133 1.00 0.00 A ATOM 863 CD GLU A 90 4.042 13.285 -54.910 1.00 0.00 A ATOM 864 CG GLU A 90 4.681 12.122 -55.645 1.00 0.00 A ATOM 865 HN GLU A 90 0.640 11.517 -57.046 1.00 0.00 A ATOM 866 HA GLU A 90 2.585 12.698 -57.079 1.00 0.00 A ATOM 867 HB2 GLU A 90 3.052 10.806 -55.293 1.00 0.00 A ATOM 868 HB1 GLU A 90 4.191 10.246 -56.508 1.00 0.00 A ATOM 869 HG2 GLU A 90 5.368 11.628 -54.975 1.00 0.00 A ATOM 870 HG1 GLU A 90 5.223 12.507 -56.496 1.00 0.00 A ATOM 871 N GLU A 90 1.447 10.979 -57.185 1.00 0.00 A ATOM 872 O GLU A 90 4.547 10.996 -58.688 1.00 0.00 A ATOM 873 OE1 GLU A 90 3.118 13.043 -54.106 1.00 0.00 A ATOM 874 OE2 GLU A 90 4.466 14.437 -55.140 1.00 0.00 A ATOM 875 C GLY A 91 2.571 12.594 -61.984 1.00 0.00 A ATOM 876 CA GLY A 91 3.202 11.627 -61.001 1.00 0.00 A ATOM 877 HN GLY A 91 1.767 12.128 -59.526 1.00 0.00 A ATOM 878 HA2 GLY A 91 4.268 11.798 -60.978 1.00 0.00 A ATOM 879 HA1 GLY A 91 3.016 10.618 -61.338 1.00 0.00 A ATOM 880 N GLY A 91 2.673 11.777 -59.658 1.00 0.00 A ATOM 881 O GLY A 91 1.347 12.697 -62.065 1.00 0.00 A ATOM 882 C GLY A 92 3.647 15.582 -63.654 1.00 0.00 A ATOM 883 CA GLY A 92 2.906 14.261 -63.703 1.00 0.00 A ATOM 884 HN GLY A 92 4.374 13.183 -62.623 1.00 0.00 A ATOM 885 HA2 GLY A 92 3.009 13.839 -64.692 1.00 0.00 A ATOM 886 HA1 GLY A 92 1.859 14.441 -63.506 1.00 0.00 A ATOM 887 N GLY A 92 3.408 13.306 -62.732 1.00 0.00 A ATOM 888 OT1 GLY A 92 4.627 15.779 -64.372 1.00 0.00 A END
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