Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
603135 | 2n94 RC | 26691 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A -2 -22.626 4.181 0.391 1.00 0.00 A ATOM 2 CA GLY A -2 -22.387 4.064 1.882 1.00 0.00 A ATOM 3 HT1 GLY A -2 -23.190 2.157 2.110 1.00 0.00 A ATOM 4 HT2 GLY A -2 -24.305 3.405 2.356 1.00 0.00 A ATOM 5 HT3 GLY A -2 -23.146 3.060 3.538 1.00 0.00 A ATOM 6 HA2 GLY A -2 -22.521 5.035 2.334 1.00 0.00 A ATOM 7 HA1 GLY A -2 -21.374 3.733 2.052 1.00 0.00 A ATOM 8 N GLY A -2 -23.321 3.105 2.516 1.00 0.00 A ATOM 9 O GLY A -2 -23.181 3.268 -0.223 1.00 0.00 A ATOM 10 C PRO A -1 -21.388 4.783 -2.527 1.00 0.00 A ATOM 11 CA PRO A -1 -22.406 5.529 -1.662 1.00 0.00 A ATOM 12 CB PRO A -1 -22.216 7.038 -1.796 1.00 0.00 A ATOM 13 CD PRO A -1 -21.552 6.442 0.433 1.00 0.00 A ATOM 14 CG PRO A -1 -21.276 7.400 -0.697 1.00 0.00 A ATOM 15 HA PRO A -1 -23.404 5.263 -1.975 1.00 0.00 A ATOM 16 HB2 PRO A -1 -21.799 7.266 -2.766 1.00 0.00 A ATOM 17 HB1 PRO A -1 -23.167 7.535 -1.681 1.00 0.00 A ATOM 18 HD2 PRO A -1 -20.628 6.132 0.897 1.00 0.00 A ATOM 19 HD1 PRO A -1 -22.206 6.897 1.162 1.00 0.00 A ATOM 20 HG2 PRO A -1 -20.257 7.294 -1.036 1.00 0.00 A ATOM 21 HG1 PRO A -1 -21.461 8.415 -0.378 1.00 0.00 A ATOM 22 N PRO A -1 -22.217 5.300 -0.226 1.00 0.00 A ATOM 23 O PRO A -1 -21.265 5.045 -3.723 1.00 0.00 A ATOM 24 C HIS A 0 -18.566 3.891 -3.211 1.00 0.00 A ATOM 25 CA HIS A 0 -19.661 3.033 -2.590 1.00 0.00 A ATOM 26 CB HIS A 0 -20.319 2.146 -3.655 1.00 0.00 A ATOM 27 CD2 HIS A 0 -22.385 1.039 -2.539 1.00 0.00 A ATOM 28 CE1 HIS A 0 -21.642 -1.018 -2.467 1.00 0.00 A ATOM 29 CG HIS A 0 -21.144 1.035 -3.081 1.00 0.00 A ATOM 30 HN HIS A 0 -20.783 3.734 -0.937 1.00 0.00 A ATOM 31 HA HIS A 0 -19.207 2.395 -1.846 1.00 0.00 A ATOM 32 HB2 HIS A 0 -20.963 2.753 -4.271 1.00 0.00 A ATOM 33 HB1 HIS A 0 -19.549 1.706 -4.271 1.00 0.00 A ATOM 34 HD1 HIS A 0 -19.838 -0.599 -3.333 1.00 0.00 A ATOM 35 HD2 HIS A 0 -23.029 1.899 -2.420 1.00 0.00 A ATOM 36 HE1 HIS A 0 -21.576 -2.082 -2.293 1.00 0.00 A ATOM 37 HE2 HIS A 0 -23.423 -0.521 -1.591 1.00 0.00 A ATOM 38 N HIS A 0 -20.656 3.859 -1.902 1.00 0.00 A ATOM 39 ND1 HIS A 0 -20.708 -0.268 -3.019 1.00 0.00 A ATOM 40 NE2 HIS A 0 -22.670 -0.250 -2.165 1.00 0.00 A ATOM 41 O HIS A 0 -18.087 3.616 -4.309 1.00 0.00 A ATOM 42 C MET A 1 -15.818 5.431 -2.227 1.00 0.00 A ATOM 43 CA MET A 1 -17.106 5.811 -2.941 1.00 0.00 A ATOM 44 CB MET A 1 -17.450 7.277 -2.659 1.00 0.00 A ATOM 45 CE MET A 1 -20.156 8.362 -5.646 1.00 0.00 A ATOM 46 CG MET A 1 -18.701 7.767 -3.370 1.00 0.00 A ATOM 47 HN MET A 1 -18.612 5.108 -1.633 1.00 0.00 A ATOM 48 HA MET A 1 -16.976 5.671 -4.003 1.00 0.00 A ATOM 49 HB2 MET A 1 -17.597 7.401 -1.596 1.00 0.00 A ATOM 50 HB1 MET A 1 -16.620 7.894 -2.971 1.00 0.00 A ATOM 51 HE1 MET A 1 -20.226 8.387 -6.723 1.00 0.00 A ATOM 52 HE2 MET A 1 -20.276 9.361 -5.254 1.00 0.00 A ATOM 53 HE3 MET A 1 -20.933 7.724 -5.250 1.00 0.00 A ATOM 54 HG2 MET A 1 -19.531 7.142 -3.077 1.00 0.00 A ATOM 55 HG1 MET A 1 -18.896 8.785 -3.066 1.00 0.00 A ATOM 56 N MET A 1 -18.178 4.934 -2.496 1.00 0.00 A ATOM 57 O MET A 1 -15.372 6.126 -1.313 1.00 0.00 A ATOM 58 SD MET A 1 -18.554 7.719 -5.165 1.00 0.00 A ATOM 59 C ALA A 2 -13.049 3.255 -2.976 1.00 0.00 A ATOM 60 CA ALA A 2 -14.052 3.797 -1.970 1.00 0.00 A ATOM 61 CB ALA A 2 -14.440 2.712 -0.978 1.00 0.00 A ATOM 62 HN ALA A 2 -15.606 3.830 -3.400 1.00 0.00 A ATOM 63 HA ALA A 2 -13.596 4.606 -1.420 1.00 0.00 A ATOM 64 HB1 ALA A 2 -13.559 2.367 -0.459 1.00 0.00 A ATOM 65 HB2 ALA A 2 -14.893 1.887 -1.507 1.00 0.00 A ATOM 66 HB3 ALA A 2 -15.146 3.112 -0.265 1.00 0.00 A ATOM 67 N ALA A 2 -15.235 4.315 -2.632 1.00 0.00 A ATOM 68 O ALA A 2 -13.421 2.775 -4.048 1.00 0.00 A ATOM 69 C VAL A 3 -10.249 1.475 -2.957 1.00 0.00 A ATOM 70 CA VAL A 3 -10.710 2.836 -3.464 1.00 0.00 A ATOM 71 CB VAL A 3 -9.511 3.811 -3.495 1.00 0.00 A ATOM 72 CG1 VAL A 3 -8.412 3.295 -4.411 1.00 0.00 A ATOM 73 CG2 VAL A 3 -9.960 5.198 -3.925 1.00 0.00 A ATOM 74 HN VAL A 3 -11.552 3.738 -1.755 1.00 0.00 A ATOM 75 HA VAL A 3 -11.094 2.729 -4.468 1.00 0.00 A ATOM 76 HB VAL A 3 -9.108 3.883 -2.495 1.00 0.00 A ATOM 77 HG11 VAL A 3 -8.075 2.331 -4.059 1.00 0.00 A ATOM 78 HG12 VAL A 3 -7.584 3.989 -4.407 1.00 0.00 A ATOM 79 HG13 VAL A 3 -8.795 3.198 -5.416 1.00 0.00 A ATOM 80 HG21 VAL A 3 -10.698 5.568 -3.230 1.00 0.00 A ATOM 81 HG22 VAL A 3 -10.391 5.146 -4.913 1.00 0.00 A ATOM 82 HG23 VAL A 3 -9.110 5.864 -3.938 1.00 0.00 A ATOM 83 N VAL A 3 -11.778 3.338 -2.621 1.00 0.00 A ATOM 84 O VAL A 3 -10.160 1.248 -1.749 1.00 0.00 A ATOM 85 C LEU A 4 -8.027 -0.754 -3.239 1.00 0.00 A ATOM 86 CA LEU A 4 -9.517 -0.760 -3.533 1.00 0.00 A ATOM 87 CB LEU A 4 -9.817 -1.748 -4.661 1.00 0.00 A ATOM 88 CD1 LEU A 4 -11.476 -3.070 -5.993 1.00 0.00 A ATOM 89 CD2 LEU A 4 -11.721 -2.900 -3.513 1.00 0.00 A ATOM 90 CG LEU A 4 -11.279 -2.178 -4.778 1.00 0.00 A ATOM 91 HN LEU A 4 -10.096 0.803 -4.827 1.00 0.00 A ATOM 92 HA LEU A 4 -10.044 -1.073 -2.645 1.00 0.00 A ATOM 93 HB2 LEU A 4 -9.520 -1.294 -5.595 1.00 0.00 A ATOM 94 HB1 LEU A 4 -9.217 -2.633 -4.504 1.00 0.00 A ATOM 95 HD11 LEU A 4 -12.518 -3.341 -6.074 1.00 0.00 A ATOM 96 HD12 LEU A 4 -10.879 -3.963 -5.884 1.00 0.00 A ATOM 97 HD13 LEU A 4 -11.172 -2.539 -6.883 1.00 0.00 A ATOM 98 HD21 LEU A 4 -12.740 -3.239 -3.628 1.00 0.00 A ATOM 99 HD22 LEU A 4 -11.660 -2.225 -2.671 1.00 0.00 A ATOM 100 HD23 LEU A 4 -11.077 -3.752 -3.337 1.00 0.00 A ATOM 101 HG LEU A 4 -11.899 -1.302 -4.899 1.00 0.00 A ATOM 102 N LEU A 4 -9.984 0.568 -3.881 1.00 0.00 A ATOM 103 O LEU A 4 -7.290 0.115 -3.705 1.00 0.00 A ATOM 104 C CYS A 5 -5.385 -2.085 -3.396 1.00 0.00 A ATOM 105 CA CYS A 5 -6.203 -1.923 -2.122 1.00 0.00 A ATOM 106 CB CYS A 5 -6.063 -3.166 -1.245 1.00 0.00 A ATOM 107 HN CYS A 5 -8.267 -2.334 -2.059 1.00 0.00 A ATOM 108 HA CYS A 5 -5.854 -1.058 -1.578 1.00 0.00 A ATOM 109 HB2 CYS A 5 -6.668 -3.042 -0.363 1.00 0.00 A ATOM 110 HB1 CYS A 5 -6.426 -4.019 -1.797 1.00 0.00 A ATOM 111 N CYS A 5 -7.606 -1.727 -2.445 1.00 0.00 A ATOM 112 O CYS A 5 -5.668 -2.952 -4.217 1.00 0.00 A ATOM 113 SG CYS A 5 -4.379 -3.543 -0.705 1.00 0.00 A ATOM 114 C GLY A 6 -2.797 -2.589 -4.909 1.00 0.00 A ATOM 115 CA GLY A 6 -3.548 -1.283 -4.741 1.00 0.00 A ATOM 116 HN GLY A 6 -4.190 -0.581 -2.848 1.00 0.00 A ATOM 117 HA2 GLY A 6 -4.180 -1.134 -5.604 1.00 0.00 A ATOM 118 HA1 GLY A 6 -2.835 -0.475 -4.691 1.00 0.00 A ATOM 119 N GLY A 6 -4.373 -1.249 -3.550 1.00 0.00 A ATOM 120 O GLY A 6 -2.385 -2.929 -6.013 1.00 0.00 A ATOM 121 C VAL A 7 -2.850 -5.766 -4.133 1.00 0.00 A ATOM 122 CA VAL A 7 -1.904 -4.592 -3.869 1.00 0.00 A ATOM 123 CB VAL A 7 -1.110 -4.851 -2.569 1.00 0.00 A ATOM 124 CG1 VAL A 7 -0.510 -6.247 -2.572 1.00 0.00 A ATOM 125 CG2 VAL A 7 -0.016 -3.809 -2.392 1.00 0.00 A ATOM 126 HN VAL A 7 -2.974 -3.002 -2.963 1.00 0.00 A ATOM 127 HA VAL A 7 -1.198 -4.532 -4.684 1.00 0.00 A ATOM 128 HB VAL A 7 -1.790 -4.776 -1.733 1.00 0.00 A ATOM 129 HG11 VAL A 7 0.165 -6.348 -3.409 1.00 0.00 A ATOM 130 HG12 VAL A 7 -1.303 -6.977 -2.659 1.00 0.00 A ATOM 131 HG13 VAL A 7 0.029 -6.408 -1.651 1.00 0.00 A ATOM 132 HG21 VAL A 7 0.540 -4.019 -1.488 1.00 0.00 A ATOM 133 HG22 VAL A 7 -0.463 -2.829 -2.322 1.00 0.00 A ATOM 134 HG23 VAL A 7 0.651 -3.840 -3.240 1.00 0.00 A ATOM 135 N VAL A 7 -2.620 -3.323 -3.818 1.00 0.00 A ATOM 136 O VAL A 7 -2.746 -6.431 -5.161 1.00 0.00 A ATOM 137 C CYS A 8 -6.007 -6.832 -3.880 1.00 0.00 A ATOM 138 CA CYS A 8 -4.632 -7.193 -3.307 1.00 0.00 A ATOM 139 CB CYS A 8 -4.771 -7.864 -1.933 1.00 0.00 A ATOM 140 HN CYS A 8 -3.867 -5.408 -2.455 1.00 0.00 A ATOM 141 HA CYS A 8 -4.154 -7.887 -3.982 1.00 0.00 A ATOM 142 HB2 CYS A 8 -5.234 -8.828 -2.062 1.00 0.00 A ATOM 143 HB1 CYS A 8 -3.786 -8.000 -1.510 1.00 0.00 A ATOM 144 N CYS A 8 -3.770 -6.017 -3.208 1.00 0.00 A ATOM 145 O CYS A 8 -6.633 -7.648 -4.560 1.00 0.00 A ATOM 146 SG CYS A 8 -5.761 -6.944 -0.731 1.00 0.00 A ATOM 147 C GLY A 9 -8.886 -6.038 -4.029 1.00 0.00 A ATOM 148 CA GLY A 9 -7.704 -5.094 -4.167 1.00 0.00 A ATOM 149 HN GLY A 9 -5.904 -5.027 -3.054 1.00 0.00 A ATOM 150 HA2 GLY A 9 -7.946 -4.171 -3.663 1.00 0.00 A ATOM 151 HA1 GLY A 9 -7.553 -4.882 -5.215 1.00 0.00 A ATOM 152 N GLY A 9 -6.451 -5.607 -3.614 1.00 0.00 A ATOM 153 O GLY A 9 -9.436 -6.492 -5.033 1.00 0.00 A ATOM 154 C ILE A 10 -11.369 -6.706 -1.476 1.00 0.00 A ATOM 155 CA ILE A 10 -10.415 -7.225 -2.558 1.00 0.00 A ATOM 156 CB ILE A 10 -9.942 -8.654 -2.187 1.00 0.00 A ATOM 157 CD1 ILE A 10 -8.954 -8.059 0.098 1.00 0.00 A ATOM 158 CG1 ILE A 10 -8.700 -8.619 -1.284 1.00 0.00 A ATOM 159 CG2 ILE A 10 -9.663 -9.466 -3.442 1.00 0.00 A ATOM 160 HN ILE A 10 -8.802 -5.955 -2.032 1.00 0.00 A ATOM 161 HA ILE A 10 -10.966 -7.295 -3.485 1.00 0.00 A ATOM 162 HB ILE A 10 -10.746 -9.139 -1.654 1.00 0.00 A ATOM 163 HD11 ILE A 10 -9.677 -8.676 0.610 1.00 0.00 A ATOM 164 HD12 ILE A 10 -9.337 -7.052 0.007 1.00 0.00 A ATOM 165 HD13 ILE A 10 -8.030 -8.045 0.657 1.00 0.00 A ATOM 166 HG12 ILE A 10 -8.320 -9.622 -1.167 1.00 0.00 A ATOM 167 HG11 ILE A 10 -7.942 -8.006 -1.754 1.00 0.00 A ATOM 168 HG21 ILE A 10 -10.567 -9.547 -4.027 1.00 0.00 A ATOM 169 HG22 ILE A 10 -9.324 -10.454 -3.164 1.00 0.00 A ATOM 170 HG23 ILE A 10 -8.899 -8.975 -4.026 1.00 0.00 A ATOM 171 N ILE A 10 -9.286 -6.328 -2.794 1.00 0.00 A ATOM 172 O ILE A 10 -12.261 -7.429 -1.034 1.00 0.00 A ATOM 173 C LYS A 11 -12.042 -3.348 -0.066 1.00 0.00 A ATOM 174 CA LYS A 11 -12.074 -4.878 -0.036 1.00 0.00 A ATOM 175 CB LYS A 11 -11.737 -5.418 1.373 1.00 0.00 A ATOM 176 CD LYS A 11 -9.978 -5.967 3.099 1.00 0.00 A ATOM 177 CE LYS A 11 -10.784 -5.484 4.298 1.00 0.00 A ATOM 178 CG LYS A 11 -10.302 -5.181 1.835 1.00 0.00 A ATOM 179 HN LYS A 11 -10.480 -4.913 -1.438 1.00 0.00 A ATOM 180 HA LYS A 11 -13.078 -5.190 -0.283 1.00 0.00 A ATOM 181 HB2 LYS A 11 -12.396 -4.948 2.086 1.00 0.00 A ATOM 182 HB1 LYS A 11 -11.921 -6.483 1.383 1.00 0.00 A ATOM 183 HD2 LYS A 11 -10.202 -7.009 2.929 1.00 0.00 A ATOM 184 HD1 LYS A 11 -8.926 -5.856 3.317 1.00 0.00 A ATOM 185 HE2 LYS A 11 -11.829 -5.460 4.026 1.00 0.00 A ATOM 186 HE1 LYS A 11 -10.643 -6.179 5.112 1.00 0.00 A ATOM 187 HG2 LYS A 11 -9.626 -5.484 1.052 1.00 0.00 A ATOM 188 HG1 LYS A 11 -10.172 -4.128 2.036 1.00 0.00 A ATOM 189 HZ1 LYS A 11 -10.954 -3.826 5.549 1.00 0.00 A ATOM 190 HZ2 LYS A 11 -10.489 -3.440 3.974 1.00 0.00 A ATOM 191 HZ3 LYS A 11 -9.373 -4.134 5.040 1.00 0.00 A ATOM 192 N LYS A 11 -11.191 -5.457 -1.050 1.00 0.00 A ATOM 193 NZ LYS A 11 -10.371 -4.127 4.744 1.00 0.00 A ATOM 194 O LYS A 11 -13.028 -2.712 -0.438 1.00 0.00 A ATOM 195 C GLU A 12 -9.298 -1.029 0.759 1.00 0.00 A ATOM 196 CA GLU A 12 -10.752 -1.326 0.405 1.00 0.00 A ATOM 197 CB GLU A 12 -11.699 -0.799 1.496 1.00 0.00 A ATOM 198 CD GLU A 12 -12.810 1.176 2.605 1.00 0.00 A ATOM 199 CG GLU A 12 -11.821 0.716 1.554 1.00 0.00 A ATOM 200 HN GLU A 12 -10.126 -3.336 0.486 1.00 0.00 A ATOM 201 HA GLU A 12 -10.996 -0.874 -0.545 1.00 0.00 A ATOM 202 HB2 GLU A 12 -12.684 -1.207 1.325 1.00 0.00 A ATOM 203 HB1 GLU A 12 -11.344 -1.144 2.456 1.00 0.00 A ATOM 204 HG2 GLU A 12 -10.853 1.134 1.785 1.00 0.00 A ATOM 205 HG1 GLU A 12 -12.148 1.075 0.589 1.00 0.00 A ATOM 206 N GLU A 12 -10.900 -2.771 0.286 1.00 0.00 A ATOM 207 O GLU A 12 -8.510 -1.960 0.934 1.00 0.00 A ATOM 208 OE1 GLU A 12 -12.405 1.350 3.775 1.00 0.00 A ATOM 209 OE2 GLU A 12 -13.997 1.367 2.266 1.00 0.00 A ATOM 210 C PHE A 13 -7.678 1.251 2.661 1.00 0.00 A ATOM 211 CA PHE A 13 -7.604 0.623 1.273 1.00 0.00 A ATOM 212 CB PHE A 13 -6.962 1.612 0.298 1.00 0.00 A ATOM 213 CD1 PHE A 13 -8.649 3.434 -0.109 1.00 0.00 A ATOM 214 CD2 PHE A 13 -6.688 3.962 1.139 1.00 0.00 A ATOM 215 CE1 PHE A 13 -9.086 4.738 0.025 1.00 0.00 A ATOM 216 CE2 PHE A 13 -7.119 5.267 1.276 1.00 0.00 A ATOM 217 CG PHE A 13 -7.447 3.030 0.446 1.00 0.00 A ATOM 218 CZ PHE A 13 -8.319 5.656 0.716 1.00 0.00 A ATOM 219 HN PHE A 13 -9.559 0.937 0.536 1.00 0.00 A ATOM 220 HA PHE A 13 -6.998 -0.268 1.323 1.00 0.00 A ATOM 221 HB2 PHE A 13 -5.896 1.612 0.457 1.00 0.00 A ATOM 222 HB1 PHE A 13 -7.166 1.293 -0.713 1.00 0.00 A ATOM 223 HD1 PHE A 13 -9.249 2.717 -0.651 1.00 0.00 A ATOM 224 HD2 PHE A 13 -5.750 3.658 1.581 1.00 0.00 A ATOM 225 HE1 PHE A 13 -10.024 5.040 -0.414 1.00 0.00 A ATOM 226 HE2 PHE A 13 -6.515 5.983 1.817 1.00 0.00 A ATOM 227 HZ PHE A 13 -8.659 6.674 0.821 1.00 0.00 A ATOM 228 N PHE A 13 -8.930 0.240 0.819 1.00 0.00 A ATOM 229 O PHE A 13 -8.756 1.619 3.130 1.00 0.00 A ATOM 230 C LYS A 14 -5.109 2.786 4.708 1.00 0.00 A ATOM 231 CA LYS A 14 -6.426 2.013 4.603 1.00 0.00 A ATOM 232 CB LYS A 14 -6.534 0.962 5.715 1.00 0.00 A ATOM 233 CD LYS A 14 -6.649 0.451 8.174 1.00 0.00 A ATOM 234 CE LYS A 14 -6.507 1.004 9.585 1.00 0.00 A ATOM 235 CG LYS A 14 -6.420 1.525 7.123 1.00 0.00 A ATOM 236 HN LYS A 14 -5.717 0.993 2.900 1.00 0.00 A ATOM 237 HA LYS A 14 -7.244 2.708 4.692 1.00 0.00 A ATOM 238 HB2 LYS A 14 -7.488 0.466 5.627 1.00 0.00 A ATOM 239 HB1 LYS A 14 -5.749 0.233 5.578 1.00 0.00 A ATOM 240 HD2 LYS A 14 -7.644 0.051 8.055 1.00 0.00 A ATOM 241 HD1 LYS A 14 -5.924 -0.337 8.033 1.00 0.00 A ATOM 242 HE2 LYS A 14 -7.144 1.871 9.681 1.00 0.00 A ATOM 243 HE1 LYS A 14 -6.825 0.247 10.287 1.00 0.00 A ATOM 244 HG2 LYS A 14 -5.430 1.934 7.254 1.00 0.00 A ATOM 245 HG1 LYS A 14 -7.155 2.306 7.251 1.00 0.00 A ATOM 246 HZ1 LYS A 14 -4.776 2.125 9.231 1.00 0.00 A ATOM 247 HZ2 LYS A 14 -4.475 0.572 9.833 1.00 0.00 A ATOM 248 HZ3 LYS A 14 -5.049 1.781 10.864 1.00 0.00 A ATOM 249 N LYS A 14 -6.528 1.368 3.306 1.00 0.00 A ATOM 250 NZ LYS A 14 -5.104 1.398 9.898 1.00 0.00 A ATOM 251 O LYS A 14 -4.964 3.682 5.541 1.00 0.00 A ATOM 252 C TYR A 15 -2.502 3.619 2.485 1.00 0.00 A ATOM 253 CA TYR A 15 -2.840 3.064 3.859 1.00 0.00 A ATOM 254 CB TYR A 15 -1.766 2.047 4.257 1.00 0.00 A ATOM 255 CD1 TYR A 15 -2.919 0.603 5.970 1.00 0.00 A ATOM 256 CD2 TYR A 15 -1.043 1.893 6.662 1.00 0.00 A ATOM 257 CE1 TYR A 15 -3.059 0.109 7.247 1.00 0.00 A ATOM 258 CE2 TYR A 15 -1.177 1.404 7.945 1.00 0.00 A ATOM 259 CG TYR A 15 -1.912 1.503 5.656 1.00 0.00 A ATOM 260 CZ TYR A 15 -2.187 0.512 8.232 1.00 0.00 A ATOM 261 HN TYR A 15 -4.346 1.753 3.177 1.00 0.00 A ATOM 262 HA TYR A 15 -2.850 3.871 4.575 1.00 0.00 A ATOM 263 HB2 TYR A 15 -1.806 1.210 3.576 1.00 0.00 A ATOM 264 HB1 TYR A 15 -0.795 2.515 4.183 1.00 0.00 A ATOM 265 HD1 TYR A 15 -3.603 0.289 5.194 1.00 0.00 A ATOM 266 HD2 TYR A 15 -0.250 2.590 6.429 1.00 0.00 A ATOM 267 HE1 TYR A 15 -3.849 -0.590 7.470 1.00 0.00 A ATOM 268 HE2 TYR A 15 -0.489 1.716 8.716 1.00 0.00 A ATOM 269 HH TYR A 15 -2.398 -0.937 9.481 1.00 0.00 A ATOM 270 N TYR A 15 -4.158 2.443 3.848 1.00 0.00 A ATOM 271 O TYR A 15 -3.278 3.479 1.542 1.00 0.00 A ATOM 272 OH TYR A 15 -2.330 0.027 9.510 1.00 0.00 A ATOM 273 C LYS A 16 0.674 4.950 1.232 1.00 0.00 A ATOM 274 CA LYS A 16 -0.829 4.737 1.117 1.00 0.00 A ATOM 275 CB LYS A 16 -1.538 6.040 0.723 1.00 0.00 A ATOM 276 CD LYS A 16 -2.198 7.601 -1.142 1.00 0.00 A ATOM 277 CE LYS A 16 -2.147 8.823 -0.238 1.00 0.00 A ATOM 278 CG LYS A 16 -1.228 6.517 -0.691 1.00 0.00 A ATOM 279 HN LYS A 16 -0.804 4.386 3.198 1.00 0.00 A ATOM 280 HA LYS A 16 -1.020 3.985 0.366 1.00 0.00 A ATOM 281 HB2 LYS A 16 -2.604 5.891 0.801 1.00 0.00 A ATOM 282 HB1 LYS A 16 -1.243 6.816 1.413 1.00 0.00 A ATOM 283 HD2 LYS A 16 -1.945 7.901 -2.147 1.00 0.00 A ATOM 284 HD1 LYS A 16 -3.201 7.199 -1.128 1.00 0.00 A ATOM 285 HE2 LYS A 16 -2.410 8.523 0.765 1.00 0.00 A ATOM 286 HE1 LYS A 16 -1.141 9.218 -0.243 1.00 0.00 A ATOM 287 HG2 LYS A 16 -0.222 6.916 -0.722 1.00 0.00 A ATOM 288 HG1 LYS A 16 -1.303 5.677 -1.367 1.00 0.00 A ATOM 289 HZ1 LYS A 16 -2.987 10.730 -0.092 1.00 0.00 A ATOM 290 HZ2 LYS A 16 -4.069 9.547 -0.623 1.00 0.00 A ATOM 291 HZ3 LYS A 16 -2.889 10.145 -1.674 1.00 0.00 A ATOM 292 N LYS A 16 -1.339 4.244 2.385 1.00 0.00 A ATOM 293 NZ LYS A 16 -3.088 9.884 -0.688 1.00 0.00 A ATOM 294 O LYS A 16 1.122 5.894 1.880 1.00 0.00 A ATOM 295 C CYS A 17 3.413 5.463 0.209 1.00 0.00 A ATOM 296 CA CYS A 17 2.904 4.107 0.702 1.00 0.00 A ATOM 297 CB CYS A 17 3.542 2.989 -0.134 1.00 0.00 A ATOM 298 HN CYS A 17 1.017 3.284 0.183 1.00 0.00 A ATOM 299 HA CYS A 17 3.199 3.982 1.732 1.00 0.00 A ATOM 300 HB2 CYS A 17 3.253 2.034 0.275 1.00 0.00 A ATOM 301 HB1 CYS A 17 3.196 3.064 -1.153 1.00 0.00 A ATOM 302 N CYS A 17 1.445 4.034 0.649 1.00 0.00 A ATOM 303 O CYS A 17 3.025 5.927 -0.858 1.00 0.00 A ATOM 304 SG CYS A 17 5.351 3.066 -0.153 1.00 0.00 A ATOM 305 C PRO A 18 5.702 7.388 -0.639 1.00 0.00 A ATOM 306 CA PRO A 18 4.877 7.415 0.646 1.00 0.00 A ATOM 307 CB PRO A 18 5.778 7.741 1.843 1.00 0.00 A ATOM 308 CD PRO A 18 4.833 5.593 2.265 1.00 0.00 A ATOM 309 CG PRO A 18 6.055 6.433 2.491 1.00 0.00 A ATOM 310 HA PRO A 18 4.105 8.165 0.559 1.00 0.00 A ATOM 311 HB2 PRO A 18 6.691 8.203 1.494 1.00 0.00 A ATOM 312 HB1 PRO A 18 5.262 8.411 2.514 1.00 0.00 A ATOM 313 HD2 PRO A 18 5.101 4.550 2.187 1.00 0.00 A ATOM 314 HD1 PRO A 18 4.118 5.743 3.060 1.00 0.00 A ATOM 315 HG2 PRO A 18 6.917 5.974 2.030 1.00 0.00 A ATOM 316 HG1 PRO A 18 6.223 6.574 3.547 1.00 0.00 A ATOM 317 N PRO A 18 4.310 6.100 0.985 1.00 0.00 A ATOM 318 O PRO A 18 5.960 8.426 -1.246 1.00 0.00 A ATOM 319 C ARG A 19 6.019 5.528 -3.402 1.00 0.00 A ATOM 320 CA ARG A 19 6.890 6.028 -2.266 1.00 0.00 A ATOM 321 CB ARG A 19 8.028 5.034 -2.064 1.00 0.00 A ATOM 322 CD ARG A 19 10.441 4.669 -1.563 1.00 0.00 A ATOM 323 CG ARG A 19 9.280 5.639 -1.472 1.00 0.00 A ATOM 324 CZ ARG A 19 11.313 3.006 -3.153 1.00 0.00 A ATOM 325 HN ARG A 19 5.904 5.408 -0.496 1.00 0.00 A ATOM 326 HA ARG A 19 7.305 6.987 -2.534 1.00 0.00 A ATOM 327 HB2 ARG A 19 7.689 4.250 -1.402 1.00 0.00 A ATOM 328 HB1 ARG A 19 8.281 4.598 -3.019 1.00 0.00 A ATOM 329 HD2 ARG A 19 11.351 5.196 -1.316 1.00 0.00 A ATOM 330 HD1 ARG A 19 10.284 3.874 -0.849 1.00 0.00 A ATOM 331 HE ARG A 19 10.087 4.517 -3.634 1.00 0.00 A ATOM 332 HG2 ARG A 19 9.527 6.541 -2.011 1.00 0.00 A ATOM 333 HG1 ARG A 19 9.097 5.871 -0.430 1.00 0.00 A ATOM 334 HH11 ARG A 19 12.003 2.825 -1.250 1.00 0.00 A ATOM 335 HH12 ARG A 19 12.574 1.620 -2.372 1.00 0.00 A ATOM 336 HH21 ARG A 19 10.830 2.934 -5.120 1.00 0.00 A ATOM 337 HH22 ARG A 19 11.902 1.685 -4.571 1.00 0.00 A ATOM 338 N ARG A 19 6.121 6.195 -1.040 1.00 0.00 A ATOM 339 NE ARG A 19 10.580 4.087 -2.897 1.00 0.00 A ATOM 340 NH1 ARG A 19 12.019 2.438 -2.184 1.00 0.00 A ATOM 341 NH2 ARG A 19 11.354 2.503 -4.378 1.00 0.00 A ATOM 342 O ARG A 19 5.938 6.145 -4.462 1.00 0.00 A ATOM 343 C CYS A 20 3.279 4.348 -4.457 1.00 0.00 A ATOM 344 CA CYS A 20 4.641 3.713 -4.221 1.00 0.00 A ATOM 345 CB CYS A 20 4.476 2.237 -3.855 1.00 0.00 A ATOM 346 HN CYS A 20 5.371 4.026 -2.266 1.00 0.00 A ATOM 347 HA CYS A 20 5.221 3.790 -5.126 1.00 0.00 A ATOM 348 HB2 CYS A 20 3.837 2.159 -2.990 1.00 0.00 A ATOM 349 HB1 CYS A 20 4.018 1.716 -4.683 1.00 0.00 A ATOM 350 N CYS A 20 5.368 4.401 -3.169 1.00 0.00 A ATOM 351 O CYS A 20 2.653 4.135 -5.495 1.00 0.00 A ATOM 352 SG CYS A 20 6.027 1.392 -3.465 1.00 0.00 A ATOM 353 C LEU A 21 0.410 4.720 -3.555 1.00 0.00 A ATOM 354 CA LEU A 21 1.517 5.760 -3.475 1.00 0.00 A ATOM 355 CB LEU A 21 1.385 6.766 -4.623 1.00 0.00 A ATOM 356 CD1 LEU A 21 1.984 9.026 -5.502 1.00 0.00 A ATOM 357 CD2 LEU A 21 2.909 8.283 -3.304 1.00 0.00 A ATOM 358 CG LEU A 21 2.475 7.841 -4.694 1.00 0.00 A ATOM 359 HN LEU A 21 3.416 5.276 -2.695 1.00 0.00 A ATOM 360 HA LEU A 21 1.414 6.290 -2.540 1.00 0.00 A ATOM 361 HB2 LEU A 21 1.393 6.217 -5.554 1.00 0.00 A ATOM 362 HB1 LEU A 21 0.431 7.261 -4.528 1.00 0.00 A ATOM 363 HD11 LEU A 21 2.760 9.775 -5.549 1.00 0.00 A ATOM 364 HD12 LEU A 21 1.108 9.442 -5.026 1.00 0.00 A ATOM 365 HD13 LEU A 21 1.733 8.702 -6.501 1.00 0.00 A ATOM 366 HD21 LEU A 21 3.638 9.074 -3.389 1.00 0.00 A ATOM 367 HD22 LEU A 21 3.350 7.442 -2.784 1.00 0.00 A ATOM 368 HD23 LEU A 21 2.050 8.638 -2.753 1.00 0.00 A ATOM 369 HG LEU A 21 3.338 7.431 -5.200 1.00 0.00 A ATOM 370 N LEU A 21 2.832 5.118 -3.467 1.00 0.00 A ATOM 371 O LEU A 21 -0.752 5.045 -3.800 1.00 0.00 A ATOM 372 C VAL A 22 -1.011 2.373 -2.141 1.00 0.00 A ATOM 373 CA VAL A 22 -0.145 2.371 -3.389 1.00 0.00 A ATOM 374 CB VAL A 22 0.584 1.012 -3.559 1.00 0.00 A ATOM 375 CG1 VAL A 22 1.490 0.709 -2.376 1.00 0.00 A ATOM 376 CG2 VAL A 22 -0.412 -0.114 -3.771 1.00 0.00 A ATOM 377 HN VAL A 22 1.714 3.287 -3.119 1.00 0.00 A ATOM 378 HA VAL A 22 -0.780 2.524 -4.251 1.00 0.00 A ATOM 379 HB VAL A 22 1.205 1.076 -4.441 1.00 0.00 A ATOM 380 HG11 VAL A 22 2.033 -0.206 -2.563 1.00 0.00 A ATOM 381 HG12 VAL A 22 0.891 0.597 -1.486 1.00 0.00 A ATOM 382 HG13 VAL A 22 2.186 1.521 -2.240 1.00 0.00 A ATOM 383 HG21 VAL A 22 -1.117 -0.131 -2.953 1.00 0.00 A ATOM 384 HG22 VAL A 22 0.113 -1.057 -3.813 1.00 0.00 A ATOM 385 HG23 VAL A 22 -0.940 0.044 -4.700 1.00 0.00 A ATOM 386 N VAL A 22 0.785 3.469 -3.332 1.00 0.00 A ATOM 387 O VAL A 22 -0.514 2.356 -1.010 1.00 0.00 A ATOM 388 C GLN A 23 -3.547 1.069 -0.812 1.00 0.00 A ATOM 389 CA GLN A 23 -3.260 2.485 -1.283 1.00 0.00 A ATOM 390 CB GLN A 23 -4.531 3.196 -1.746 1.00 0.00 A ATOM 391 CD GLN A 23 -5.501 5.331 -2.731 1.00 0.00 A ATOM 392 CG GLN A 23 -4.266 4.622 -2.210 1.00 0.00 A ATOM 393 HN GLN A 23 -2.620 2.504 -3.287 1.00 0.00 A ATOM 394 HA GLN A 23 -2.824 3.041 -0.466 1.00 0.00 A ATOM 395 HB2 GLN A 23 -4.962 2.642 -2.566 1.00 0.00 A ATOM 396 HB1 GLN A 23 -5.235 3.228 -0.929 1.00 0.00 A ATOM 397 HE21 GLN A 23 -6.662 4.305 -1.498 1.00 0.00 A ATOM 398 HE22 GLN A 23 -7.467 5.438 -2.523 1.00 0.00 A ATOM 399 HG2 GLN A 23 -3.877 5.187 -1.377 1.00 0.00 A ATOM 400 HG1 GLN A 23 -3.527 4.596 -2.997 1.00 0.00 A ATOM 401 N GLN A 23 -2.300 2.457 -2.362 1.00 0.00 A ATOM 402 NE2 GLN A 23 -6.659 4.991 -2.197 1.00 0.00 A ATOM 403 O GLN A 23 -4.396 0.369 -1.362 1.00 0.00 A ATOM 404 OE1 GLN A 23 -5.409 6.191 -3.605 1.00 0.00 A ATOM 405 C THR A 24 -4.006 -0.818 1.749 1.00 0.00 A ATOM 406 CA THR A 24 -2.900 -0.708 0.712 1.00 0.00 A ATOM 407 CB THR A 24 -1.566 -1.139 1.345 1.00 0.00 A ATOM 408 CG2 THR A 24 -0.515 -1.395 0.281 1.00 0.00 A ATOM 409 HN THR A 24 -2.176 1.267 0.613 1.00 0.00 A ATOM 410 HA THR A 24 -3.118 -1.371 -0.112 1.00 0.00 A ATOM 411 HB THR A 24 -1.726 -2.053 1.899 1.00 0.00 A ATOM 412 HG1 THR A 24 -0.322 -0.447 2.716 1.00 0.00 A ATOM 413 HG21 THR A 24 -0.850 -2.190 -0.367 1.00 0.00 A ATOM 414 HG22 THR A 24 0.412 -1.683 0.755 1.00 0.00 A ATOM 415 HG23 THR A 24 -0.361 -0.497 -0.298 1.00 0.00 A ATOM 416 N THR A 24 -2.805 0.643 0.194 1.00 0.00 A ATOM 417 O THR A 24 -4.401 0.171 2.357 1.00 0.00 A ATOM 418 OG1 THR A 24 -1.104 -0.127 2.238 1.00 0.00 A ATOM 419 C CYS A 25 -5.036 -2.448 4.288 1.00 0.00 A ATOM 420 CA CYS A 25 -5.583 -2.279 2.880 1.00 0.00 A ATOM 421 CB CYS A 25 -6.362 -3.534 2.478 1.00 0.00 A ATOM 422 HN CYS A 25 -4.130 -2.776 1.433 1.00 0.00 A ATOM 423 HA CYS A 25 -6.247 -1.429 2.861 1.00 0.00 A ATOM 424 HB2 CYS A 25 -7.204 -3.654 3.142 1.00 0.00 A ATOM 425 HB1 CYS A 25 -6.722 -3.416 1.469 1.00 0.00 A ATOM 426 N CYS A 25 -4.501 -2.031 1.940 1.00 0.00 A ATOM 427 O CYS A 25 -5.740 -2.232 5.272 1.00 0.00 A ATOM 428 SG CYS A 25 -5.392 -5.059 2.543 1.00 0.00 A ATOM 429 C SER A 26 -1.629 -3.027 5.511 1.00 0.00 A ATOM 430 CA SER A 26 -3.141 -3.102 5.655 1.00 0.00 A ATOM 431 CB SER A 26 -3.544 -4.484 6.187 1.00 0.00 A ATOM 432 HN SER A 26 -3.248 -2.952 3.553 1.00 0.00 A ATOM 433 HA SER A 26 -3.468 -2.343 6.350 1.00 0.00 A ATOM 434 HB2 SER A 26 -3.235 -5.239 5.481 1.00 0.00 A ATOM 435 HB1 SER A 26 -3.057 -4.657 7.133 1.00 0.00 A ATOM 436 HG SER A 26 -5.375 -3.816 5.963 1.00 0.00 A ATOM 437 N SER A 26 -3.775 -2.843 4.374 1.00 0.00 A ATOM 438 O SER A 26 -1.115 -2.988 4.388 1.00 0.00 A ATOM 439 OG SER A 26 -4.946 -4.582 6.370 1.00 0.00 A ATOM 440 C LEU A 27 1.078 -4.246 5.933 1.00 0.00 A ATOM 441 CA LEU A 27 0.530 -3.010 6.637 1.00 0.00 A ATOM 442 CB LEU A 27 1.063 -2.945 8.070 1.00 0.00 A ATOM 443 CD1 LEU A 27 1.168 -1.757 10.271 1.00 0.00 A ATOM 444 CD2 LEU A 27 1.644 -0.511 8.162 1.00 0.00 A ATOM 445 CG LEU A 27 0.822 -1.622 8.798 1.00 0.00 A ATOM 446 HN LEU A 27 -1.401 -3.045 7.498 1.00 0.00 A ATOM 447 HA LEU A 27 0.849 -2.129 6.101 1.00 0.00 A ATOM 448 HB2 LEU A 27 0.598 -3.734 8.640 1.00 0.00 A ATOM 449 HB1 LEU A 27 2.126 -3.123 8.043 1.00 0.00 A ATOM 450 HD11 LEU A 27 0.525 -2.496 10.727 1.00 0.00 A ATOM 451 HD12 LEU A 27 1.028 -0.805 10.763 1.00 0.00 A ATOM 452 HD13 LEU A 27 2.197 -2.065 10.371 1.00 0.00 A ATOM 453 HD21 LEU A 27 2.692 -0.766 8.210 1.00 0.00 A ATOM 454 HD22 LEU A 27 1.475 0.412 8.696 1.00 0.00 A ATOM 455 HD23 LEU A 27 1.350 -0.389 7.131 1.00 0.00 A ATOM 456 HG LEU A 27 -0.222 -1.357 8.720 1.00 0.00 A ATOM 457 N LEU A 27 -0.926 -3.028 6.637 1.00 0.00 A ATOM 458 O LEU A 27 2.157 -4.209 5.344 1.00 0.00 A ATOM 459 C GLU A 28 0.883 -6.393 3.831 1.00 0.00 A ATOM 460 CA GLU A 28 0.706 -6.580 5.338 1.00 0.00 A ATOM 461 CB GLU A 28 -0.327 -7.670 5.618 1.00 0.00 A ATOM 462 CD GLU A 28 -0.927 -10.113 5.432 1.00 0.00 A ATOM 463 CG GLU A 28 0.084 -9.039 5.102 1.00 0.00 A ATOM 464 HN GLU A 28 -0.524 -5.302 6.491 1.00 0.00 A ATOM 465 HA GLU A 28 1.651 -6.880 5.759 1.00 0.00 A ATOM 466 HB2 GLU A 28 -0.480 -7.741 6.685 1.00 0.00 A ATOM 467 HB1 GLU A 28 -1.259 -7.396 5.146 1.00 0.00 A ATOM 468 HG2 GLU A 28 0.194 -8.987 4.030 1.00 0.00 A ATOM 469 HG1 GLU A 28 1.030 -9.307 5.548 1.00 0.00 A ATOM 470 N GLU A 28 0.316 -5.334 5.984 1.00 0.00 A ATOM 471 O GLU A 28 1.796 -6.958 3.230 1.00 0.00 A ATOM 472 OE1 GLU A 28 -0.895 -10.638 6.564 1.00 0.00 A ATOM 473 OE2 GLU A 28 -1.752 -10.446 4.559 1.00 0.00 A ATOM 474 C CYS A 29 1.180 -4.223 1.556 1.00 0.00 A ATOM 475 CA CYS A 29 0.126 -5.299 1.806 1.00 0.00 A ATOM 476 CB CYS A 29 -1.231 -4.878 1.239 1.00 0.00 A ATOM 477 HN CYS A 29 -0.701 -5.177 3.745 1.00 0.00 A ATOM 478 HA CYS A 29 0.441 -6.207 1.313 1.00 0.00 A ATOM 479 HB2 CYS A 29 -1.764 -4.317 1.992 1.00 0.00 A ATOM 480 HB1 CYS A 29 -1.076 -4.251 0.376 1.00 0.00 A ATOM 481 N CYS A 29 0.019 -5.589 3.225 1.00 0.00 A ATOM 482 O CYS A 29 1.776 -4.164 0.481 1.00 0.00 A ATOM 483 SG CYS A 29 -2.289 -6.261 0.739 1.00 0.00 A ATOM 484 C SER A 30 3.836 -3.032 2.470 1.00 0.00 A ATOM 485 CA SER A 30 2.460 -2.371 2.470 1.00 0.00 A ATOM 486 CB SER A 30 2.344 -1.385 3.637 1.00 0.00 A ATOM 487 HN SER A 30 0.869 -3.434 3.367 1.00 0.00 A ATOM 488 HA SER A 30 2.331 -1.836 1.542 1.00 0.00 A ATOM 489 HB2 SER A 30 2.443 -1.919 4.569 1.00 0.00 A ATOM 490 HB1 SER A 30 3.127 -0.646 3.561 1.00 0.00 A ATOM 491 HG SER A 30 1.232 0.219 3.784 1.00 0.00 A ATOM 492 N SER A 30 1.414 -3.381 2.555 1.00 0.00 A ATOM 493 O SER A 30 4.714 -2.661 1.699 1.00 0.00 A ATOM 494 OG SER A 30 1.091 -0.724 3.625 1.00 0.00 A ATOM 495 C LYS A 31 5.396 -5.786 2.302 1.00 0.00 A ATOM 496 CA LYS A 31 5.281 -4.741 3.408 1.00 0.00 A ATOM 497 CB LYS A 31 5.440 -5.401 4.785 1.00 0.00 A ATOM 498 CD LYS A 31 4.666 -7.138 6.434 1.00 0.00 A ATOM 499 CE LYS A 31 3.838 -8.397 6.651 1.00 0.00 A ATOM 500 CG LYS A 31 4.532 -6.603 5.014 1.00 0.00 A ATOM 501 HN LYS A 31 3.270 -4.298 3.914 1.00 0.00 A ATOM 502 HA LYS A 31 6.067 -4.015 3.276 1.00 0.00 A ATOM 503 HB2 LYS A 31 6.463 -5.726 4.897 1.00 0.00 A ATOM 504 HB1 LYS A 31 5.222 -4.666 5.544 1.00 0.00 A ATOM 505 HD2 LYS A 31 5.704 -7.368 6.623 1.00 0.00 A ATOM 506 HD1 LYS A 31 4.335 -6.377 7.126 1.00 0.00 A ATOM 507 HE2 LYS A 31 3.860 -8.650 7.700 1.00 0.00 A ATOM 508 HE1 LYS A 31 2.821 -8.199 6.354 1.00 0.00 A ATOM 509 HG2 LYS A 31 3.507 -6.306 4.847 1.00 0.00 A ATOM 510 HG1 LYS A 31 4.801 -7.383 4.317 1.00 0.00 A ATOM 511 HZ1 LYS A 31 3.736 -10.379 6.001 1.00 0.00 A ATOM 512 HZ2 LYS A 31 5.312 -9.800 6.180 1.00 0.00 A ATOM 513 HZ3 LYS A 31 4.381 -9.318 4.854 1.00 0.00 A ATOM 514 N LYS A 31 4.010 -4.035 3.320 1.00 0.00 A ATOM 515 NZ LYS A 31 4.352 -9.552 5.867 1.00 0.00 A ATOM 516 O LYS A 31 6.451 -6.392 2.113 1.00 0.00 A ATOM 517 C LYS A 32 5.032 -6.493 -0.722 1.00 0.00 A ATOM 518 CA LYS A 32 4.276 -6.978 0.510 1.00 0.00 A ATOM 519 CB LYS A 32 2.836 -7.307 0.146 1.00 0.00 A ATOM 520 CD LYS A 32 1.227 -8.976 -0.763 1.00 0.00 A ATOM 521 CE LYS A 32 1.044 -10.370 -1.344 1.00 0.00 A ATOM 522 CG LYS A 32 2.687 -8.616 -0.604 1.00 0.00 A ATOM 523 HN LYS A 32 3.512 -5.442 1.737 1.00 0.00 A ATOM 524 HA LYS A 32 4.749 -7.873 0.881 1.00 0.00 A ATOM 525 HB2 LYS A 32 2.252 -7.367 1.052 1.00 0.00 A ATOM 526 HB1 LYS A 32 2.442 -6.515 -0.474 1.00 0.00 A ATOM 527 HD2 LYS A 32 0.759 -8.935 0.208 1.00 0.00 A ATOM 528 HD1 LYS A 32 0.763 -8.256 -1.418 1.00 0.00 A ATOM 529 HE2 LYS A 32 1.452 -11.090 -0.651 1.00 0.00 A ATOM 530 HE1 LYS A 32 -0.012 -10.556 -1.473 1.00 0.00 A ATOM 531 HG2 LYS A 32 3.135 -8.515 -1.582 1.00 0.00 A ATOM 532 HG1 LYS A 32 3.187 -9.398 -0.052 1.00 0.00 A ATOM 533 HZ1 LYS A 32 1.539 -11.470 -3.048 1.00 0.00 A ATOM 534 HZ2 LYS A 32 2.752 -10.409 -2.545 1.00 0.00 A ATOM 535 HZ3 LYS A 32 1.381 -9.811 -3.328 1.00 0.00 A ATOM 536 N LYS A 32 4.311 -5.981 1.565 1.00 0.00 A ATOM 537 NZ LYS A 32 1.726 -10.525 -2.658 1.00 0.00 A ATOM 538 O LYS A 32 5.792 -7.249 -1.329 1.00 0.00 A ATOM 539 C HIS A 33 6.984 -4.435 -2.008 1.00 0.00 A ATOM 540 CA HIS A 33 5.497 -4.677 -2.265 1.00 0.00 A ATOM 541 CB HIS A 33 4.806 -3.377 -2.734 1.00 0.00 A ATOM 542 CD2 HIS A 33 6.010 -1.605 -1.259 1.00 0.00 A ATOM 543 CE1 HIS A 33 4.310 -0.475 -0.574 1.00 0.00 A ATOM 544 CG HIS A 33 4.917 -2.202 -1.793 1.00 0.00 A ATOM 545 HN HIS A 33 4.241 -4.654 -0.550 1.00 0.00 A ATOM 546 HA HIS A 33 5.408 -5.414 -3.051 1.00 0.00 A ATOM 547 HB2 HIS A 33 5.239 -3.077 -3.676 1.00 0.00 A ATOM 548 HB1 HIS A 33 3.755 -3.581 -2.884 1.00 0.00 A ATOM 549 HD1 HIS A 33 2.896 -1.665 -1.530 1.00 0.00 A ATOM 550 HD2 HIS A 33 7.030 -1.928 -1.399 1.00 0.00 A ATOM 551 HE1 HIS A 33 3.684 0.236 -0.061 1.00 0.00 A ATOM 552 N HIS A 33 4.841 -5.226 -1.082 1.00 0.00 A ATOM 553 ND1 HIS A 33 3.841 -1.476 -1.340 1.00 0.00 A ATOM 554 NE2 HIS A 33 5.630 -0.501 -0.497 1.00 0.00 A ATOM 555 O HIS A 33 7.782 -4.357 -2.937 1.00 0.00 A ATOM 556 C LYS A 34 9.719 -5.043 -0.737 1.00 0.00 A ATOM 557 CA LYS A 34 8.712 -3.963 -0.376 1.00 0.00 A ATOM 558 CB LYS A 34 8.791 -3.658 1.119 1.00 0.00 A ATOM 559 CD LYS A 34 8.125 -2.132 2.997 1.00 0.00 A ATOM 560 CE LYS A 34 7.155 -1.058 3.456 1.00 0.00 A ATOM 561 CG LYS A 34 7.867 -2.536 1.557 1.00 0.00 A ATOM 562 HN LYS A 34 6.715 -4.570 -0.036 1.00 0.00 A ATOM 563 HA LYS A 34 8.956 -3.068 -0.926 1.00 0.00 A ATOM 564 HB2 LYS A 34 8.528 -4.548 1.671 1.00 0.00 A ATOM 565 HB1 LYS A 34 9.805 -3.377 1.365 1.00 0.00 A ATOM 566 HD2 LYS A 34 8.010 -2.999 3.630 1.00 0.00 A ATOM 567 HD1 LYS A 34 9.134 -1.754 3.080 1.00 0.00 A ATOM 568 HE2 LYS A 34 7.182 -0.240 2.750 1.00 0.00 A ATOM 569 HE1 LYS A 34 6.160 -1.477 3.479 1.00 0.00 A ATOM 570 HG2 LYS A 34 8.026 -1.680 0.919 1.00 0.00 A ATOM 571 HG1 LYS A 34 6.844 -2.871 1.465 1.00 0.00 A ATOM 572 HZ1 LYS A 34 8.346 0.058 4.762 1.00 0.00 A ATOM 573 HZ2 LYS A 34 7.681 -1.333 5.458 1.00 0.00 A ATOM 574 HZ3 LYS A 34 6.706 0.021 5.185 1.00 0.00 A ATOM 575 N LYS A 34 7.359 -4.353 -0.741 1.00 0.00 A ATOM 576 NZ LYS A 34 7.495 -0.542 4.808 1.00 0.00 A ATOM 577 O LYS A 34 10.854 -4.746 -1.108 1.00 0.00 A ATOM 578 C THR A 35 10.417 -7.733 -2.317 1.00 0.00 A ATOM 579 CA THR A 35 10.179 -7.418 -0.840 1.00 0.00 A ATOM 580 CB THR A 35 9.615 -8.662 -0.117 1.00 0.00 A ATOM 581 CG2 THR A 35 8.443 -9.261 -0.884 1.00 0.00 A ATOM 582 HN THR A 35 8.330 -6.455 -0.505 1.00 0.00 A ATOM 583 HA THR A 35 11.122 -7.157 -0.386 1.00 0.00 A ATOM 584 HB THR A 35 9.260 -8.352 0.854 1.00 0.00 A ATOM 585 HG1 THR A 35 10.698 -10.193 -0.750 1.00 0.00 A ATOM 586 HG21 THR A 35 7.649 -8.533 -0.957 1.00 0.00 A ATOM 587 HG22 THR A 35 8.082 -10.135 -0.363 1.00 0.00 A ATOM 588 HG23 THR A 35 8.767 -9.542 -1.875 1.00 0.00 A ATOM 589 N THR A 35 9.283 -6.289 -0.673 1.00 0.00 A ATOM 590 O THR A 35 11.240 -8.583 -2.658 1.00 0.00 A ATOM 591 OG1 THR A 35 10.636 -9.656 0.051 1.00 0.00 A ATOM 592 C ARG A 36 10.116 -6.013 -5.390 1.00 0.00 A ATOM 593 CA ARG A 36 9.806 -7.292 -4.618 1.00 0.00 A ATOM 594 CB ARG A 36 8.503 -7.906 -5.132 1.00 0.00 A ATOM 595 CD ARG A 36 6.058 -7.530 -5.584 1.00 0.00 A ATOM 596 CG ARG A 36 7.297 -7.024 -4.874 1.00 0.00 A ATOM 597 CZ ARG A 36 3.721 -6.749 -5.741 1.00 0.00 A ATOM 598 HN ARG A 36 9.102 -6.334 -2.865 1.00 0.00 A ATOM 599 HA ARG A 36 10.609 -7.996 -4.773 1.00 0.00 A ATOM 600 HB2 ARG A 36 8.587 -8.067 -6.197 1.00 0.00 A ATOM 601 HB1 ARG A 36 8.343 -8.855 -4.642 1.00 0.00 A ATOM 602 HD2 ARG A 36 6.325 -7.823 -6.588 1.00 0.00 A ATOM 603 HD1 ARG A 36 5.672 -8.385 -5.049 1.00 0.00 A ATOM 604 HE ARG A 36 5.334 -5.555 -5.622 1.00 0.00 A ATOM 605 HG2 ARG A 36 7.106 -7.004 -3.810 1.00 0.00 A ATOM 606 HG1 ARG A 36 7.517 -6.025 -5.219 1.00 0.00 A ATOM 607 HH11 ARG A 36 3.925 -8.769 -5.713 1.00 0.00 A ATOM 608 HH12 ARG A 36 2.295 -8.188 -5.836 1.00 0.00 A ATOM 609 HH21 ARG A 36 3.190 -4.796 -5.799 1.00 0.00 A ATOM 610 HH22 ARG A 36 1.876 -5.927 -5.900 1.00 0.00 A ATOM 611 N ARG A 36 9.706 -7.036 -3.189 1.00 0.00 A ATOM 612 NE ARG A 36 5.026 -6.499 -5.644 1.00 0.00 A ATOM 613 NH1 ARG A 36 3.278 -8.002 -5.767 1.00 0.00 A ATOM 614 NH2 ARG A 36 2.860 -5.745 -5.817 1.00 0.00 A ATOM 615 O ARG A 36 10.765 -6.050 -6.432 1.00 0.00 A ATOM 616 C ASP A 37 10.944 -2.801 -4.930 1.00 0.00 A ATOM 617 CA ASP A 37 9.823 -3.609 -5.558 1.00 0.00 A ATOM 618 CB ASP A 37 8.522 -2.794 -5.535 1.00 0.00 A ATOM 619 CG ASP A 37 7.407 -3.432 -6.341 1.00 0.00 A ATOM 620 HN ASP A 37 9.200 -4.893 -4.007 1.00 0.00 A ATOM 621 HA ASP A 37 10.083 -3.822 -6.584 1.00 0.00 A ATOM 622 HB2 ASP A 37 8.188 -2.696 -4.513 1.00 0.00 A ATOM 623 HB1 ASP A 37 8.716 -1.811 -5.939 1.00 0.00 A ATOM 624 N ASP A 37 9.660 -4.880 -4.870 1.00 0.00 A ATOM 625 O ASP A 37 11.249 -1.697 -5.378 1.00 0.00 A ATOM 626 OD1 ASP A 37 7.418 -3.300 -7.583 1.00 0.00 A ATOM 627 OD2 ASP A 37 6.509 -4.065 -5.740 1.00 0.00 A ATOM 628 C ASN A 38 12.235 -1.412 -2.564 1.00 0.00 A ATOM 629 CA ASN A 38 12.659 -2.743 -3.171 1.00 0.00 A ATOM 630 CB ASN A 38 13.854 -2.556 -4.103 1.00 0.00 A ATOM 631 CG ASN A 38 14.522 -3.869 -4.459 1.00 0.00 A ATOM 632 HN ASN A 38 11.232 -4.248 -3.571 1.00 0.00 A ATOM 633 HA ASN A 38 12.946 -3.406 -2.367 1.00 0.00 A ATOM 634 HB2 ASN A 38 13.510 -2.094 -5.015 1.00 0.00 A ATOM 635 HB1 ASN A 38 14.580 -1.917 -3.627 1.00 0.00 A ATOM 636 HD21 ASN A 38 13.431 -4.007 -6.112 1.00 0.00 A ATOM 637 HD22 ASN A 38 14.535 -5.306 -5.827 1.00 0.00 A ATOM 638 N ASN A 38 11.547 -3.373 -3.879 1.00 0.00 A ATOM 639 ND2 ASN A 38 14.123 -4.452 -5.579 1.00 0.00 A ATOM 640 O ASN A 38 12.655 -0.339 -3.001 1.00 0.00 A ATOM 641 OD1 ASN A 38 15.395 -4.351 -3.739 1.00 0.00 A ATOM 642 C CYS A 39 10.988 -0.437 0.607 1.00 0.00 A ATOM 643 CA CYS A 39 10.851 -0.313 -0.906 1.00 0.00 A ATOM 644 CB CYS A 39 9.378 -0.162 -1.312 1.00 0.00 A ATOM 645 HN CYS A 39 11.163 -2.379 -1.193 1.00 0.00 A ATOM 646 HA CYS A 39 11.407 0.548 -1.246 1.00 0.00 A ATOM 647 HB2 CYS A 39 9.308 -0.179 -2.389 1.00 0.00 A ATOM 648 HB1 CYS A 39 8.819 -0.993 -0.911 1.00 0.00 A ATOM 649 N CYS A 39 11.404 -1.494 -1.542 1.00 0.00 A ATOM 650 O CYS A 39 10.975 -1.541 1.146 1.00 0.00 A ATOM 651 SG CYS A 39 8.581 1.359 -0.744 1.00 0.00 A ATOM 652 C SER A 40 10.037 1.529 3.270 1.00 0.00 A ATOM 653 CA SER A 40 11.199 0.700 2.735 1.00 0.00 A ATOM 654 CB SER A 40 12.533 1.252 3.243 1.00 0.00 A ATOM 655 HN SER A 40 11.308 1.529 0.792 1.00 0.00 A ATOM 656 HA SER A 40 11.086 -0.318 3.078 1.00 0.00 A ATOM 657 HB2 SER A 40 12.623 2.289 2.957 1.00 0.00 A ATOM 658 HB1 SER A 40 12.569 1.170 4.318 1.00 0.00 A ATOM 659 HG SER A 40 13.808 0.860 1.803 1.00 0.00 A ATOM 660 N SER A 40 11.171 0.685 1.283 1.00 0.00 A ATOM 661 O SER A 40 9.496 1.252 4.340 1.00 0.00 A ATOM 662 OG SER A 40 13.623 0.529 2.691 1.00 0.00 A ATOM 663 C GLY A 41 8.849 4.515 3.733 1.00 0.00 A ATOM 664 CA GLY A 41 8.495 3.346 2.841 1.00 0.00 A ATOM 665 HN GLY A 41 10.161 2.745 1.684 1.00 0.00 A ATOM 666 HA2 GLY A 41 8.052 3.725 1.932 1.00 0.00 A ATOM 667 HA1 GLY A 41 7.775 2.727 3.345 1.00 0.00 A ATOM 668 N GLY A 41 9.648 2.539 2.497 1.00 0.00 A ATOM 669 O GLY A 41 8.220 4.734 4.764 1.00 0.00 A ATOM 670 C GLN A 42 10.276 7.649 3.145 1.00 0.00 A ATOM 671 CA GLN A 42 10.290 6.442 4.069 1.00 0.00 A ATOM 672 CB GLN A 42 11.697 6.237 4.635 1.00 0.00 A ATOM 673 CD GLN A 42 13.246 4.807 6.018 1.00 0.00 A ATOM 674 CG GLN A 42 11.840 4.987 5.486 1.00 0.00 A ATOM 675 HN GLN A 42 10.321 5.040 2.487 1.00 0.00 A ATOM 676 HA GLN A 42 9.596 6.608 4.879 1.00 0.00 A ATOM 677 HB2 GLN A 42 12.396 6.171 3.816 1.00 0.00 A ATOM 678 HB1 GLN A 42 11.951 7.090 5.245 1.00 0.00 A ATOM 679 HE21 GLN A 42 12.776 5.818 7.659 1.00 0.00 A ATOM 680 HE22 GLN A 42 14.403 5.239 7.571 1.00 0.00 A ATOM 681 HG2 GLN A 42 11.162 5.056 6.323 1.00 0.00 A ATOM 682 HG1 GLN A 42 11.584 4.126 4.886 1.00 0.00 A ATOM 683 N GLN A 42 9.854 5.270 3.328 1.00 0.00 A ATOM 684 NE2 GLN A 42 13.502 5.341 7.199 1.00 0.00 A ATOM 685 O GLN A 42 10.898 8.671 3.422 1.00 0.00 A ATOM 686 OE1 GLN A 42 14.093 4.187 5.373 1.00 0.00 A ATOM 687 C THR A 43 10.641 8.649 0.131 1.00 0.00 A ATOM 688 CA THR A 43 9.398 8.534 1.020 1.00 0.00 A ATOM 689 CB THR A 43 9.065 9.909 1.635 1.00 0.00 A ATOM 690 CG2 THR A 43 8.443 10.820 0.590 1.00 0.00 A ATOM 691 HN THR A 43 9.118 6.635 1.890 1.00 0.00 A ATOM 692 HA THR A 43 8.566 8.241 0.395 1.00 0.00 A ATOM 693 HB THR A 43 9.977 10.362 1.994 1.00 0.00 A ATOM 694 HG1 THR A 43 8.641 9.472 3.516 1.00 0.00 A ATOM 695 HG21 THR A 43 7.550 10.356 0.196 1.00 0.00 A ATOM 696 HG22 THR A 43 9.147 10.984 -0.212 1.00 0.00 A ATOM 697 HG23 THR A 43 8.186 11.766 1.042 1.00 0.00 A ATOM 698 N THR A 43 9.558 7.494 2.035 1.00 0.00 A ATOM 699 O THR A 43 10.550 8.524 -1.088 1.00 0.00 A ATOM 700 OG1 THR A 43 8.150 9.750 2.730 1.00 0.00 A ATOM 701 C HIS A 44 14.027 7.900 0.354 1.00 0.00 A ATOM 702 CA HIS A 44 13.042 8.997 -0.027 1.00 0.00 A ATOM 703 CB HIS A 44 13.681 10.375 0.175 1.00 0.00 A ATOM 704 CD2 HIS A 44 12.817 11.864 -1.765 1.00 0.00 A ATOM 705 CE1 HIS A 44 11.591 13.243 -0.589 1.00 0.00 A ATOM 706 CG HIS A 44 12.916 11.490 -0.467 1.00 0.00 A ATOM 707 HN HIS A 44 11.826 8.964 1.717 1.00 0.00 A ATOM 708 HA HIS A 44 12.791 8.883 -1.071 1.00 0.00 A ATOM 709 HB2 HIS A 44 13.747 10.583 1.231 1.00 0.00 A ATOM 710 HB1 HIS A 44 14.675 10.366 -0.248 1.00 0.00 A ATOM 711 HD1 HIS A 44 11.997 12.367 1.217 1.00 0.00 A ATOM 712 HD2 HIS A 44 13.302 11.389 -2.607 1.00 0.00 A ATOM 713 HE1 HIS A 44 10.932 14.053 -0.314 1.00 0.00 A ATOM 714 HE2 HIS A 44 11.850 13.530 -2.600 1.00 0.00 A ATOM 715 N HIS A 44 11.801 8.877 0.735 1.00 0.00 A ATOM 716 ND1 HIS A 44 12.135 12.375 0.242 1.00 0.00 A ATOM 717 NE2 HIS A 44 11.988 12.956 -1.814 1.00 0.00 A ATOM 718 O HIS A 44 15.229 8.138 0.470 1.00 0.00 A ATOM 719 C ASP A 45 14.834 4.900 -0.437 1.00 0.00 A ATOM 720 CA ASP A 45 14.343 5.544 0.854 1.00 0.00 A ATOM 721 CB ASP A 45 13.581 4.525 1.706 1.00 0.00 A ATOM 722 CG ASP A 45 12.229 4.169 1.124 1.00 0.00 A ATOM 723 HN ASP A 45 12.537 6.582 0.500 1.00 0.00 A ATOM 724 HA ASP A 45 15.200 5.895 1.410 1.00 0.00 A ATOM 725 HB2 ASP A 45 14.166 3.621 1.781 1.00 0.00 A ATOM 726 HB1 ASP A 45 13.432 4.932 2.694 1.00 0.00 A ATOM 727 N ASP A 45 13.510 6.700 0.556 1.00 0.00 A ATOM 728 OT1 ASP A 45 14.008 4.356 -1.193 1.00 0.00 A ATOM 729 OT2 ASP A 45 16.049 4.955 -0.703 1.00 0.00 A ATOM 730 OD1 ASP A 45 11.303 4.996 1.223 1.00 0.00 A ATOM 731 OD2 ASP A 45 12.079 3.060 0.567 1.00 0.00 A TER ATOM 732 ZN ZN B 101 -4.446 -5.502 0.489 1.00 0.00 B TER ATOM 733 ZN ZN C 102 6.326 1.251 -1.187 1.00 0.00 C END