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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394943 |
1rjt   |
6038 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 25.545 -7.718 -2.856 1.00 0.00 A ATOM 2 CA PHE A 1 26.726 -6.799 -3.126 1.00 0.00 A ATOM 3 CB PHE A 1 26.752 -5.666 -2.093 1.00 0.00 A ATOM 4 CD1 PHE A 1 28.318 -3.832 -2.790 1.00 0.00 A ATOM 5 CD2 PHE A 1 29.045 -5.364 -1.121 1.00 0.00 A ATOM 6 CE1 PHE A 1 29.525 -3.162 -2.701 1.00 0.00 A ATOM 7 CE2 PHE A 1 30.250 -4.697 -1.027 1.00 0.00 A ATOM 8 CG PHE A 1 28.066 -4.941 -2.003 1.00 0.00 A ATOM 9 CZ PHE A 1 30.491 -3.595 -1.817 1.00 0.00 A ATOM 10 HT1 PHE A 1 27.463 -5.654 -4.708 1.00 0.00 A ATOM 11 HT2 PHE A 1 25.773 -5.696 -4.613 1.00 0.00 A ATOM 12 HT3 PHE A 1 26.618 -7.042 -5.190 1.00 0.00 A ATOM 13 HA PHE A 1 27.638 -7.375 -3.045 1.00 0.00 A ATOM 14 HB2 PHE A 1 25.993 -4.941 -2.346 1.00 0.00 A ATOM 15 HB1 PHE A 1 26.533 -6.077 -1.117 1.00 0.00 A ATOM 16 HD1 PHE A 1 27.562 -3.490 -3.483 1.00 0.00 A ATOM 17 HD2 PHE A 1 28.861 -6.229 -0.502 1.00 0.00 A ATOM 18 HE1 PHE A 1 29.709 -2.299 -3.322 1.00 0.00 A ATOM 19 HE2 PHE A 1 31.004 -5.039 -0.332 1.00 0.00 A ATOM 20 HZ PHE A 1 31.433 -3.069 -1.744 1.00 0.00 A ATOM 21 N PHE A 1 26.642 -6.259 -4.501 1.00 0.00 A ATOM 22 O PHE A 1 24.459 -7.516 -3.400 1.00 0.00 A ATOM 23 C PRO A 2 23.924 -9.225 -0.423 1.00 0.00 A ATOM 24 CA PRO A 2 24.686 -9.683 -1.666 1.00 0.00 A ATOM 25 CB PRO A 2 25.434 -10.995 -1.387 1.00 0.00 A ATOM 26 CD PRO A 2 27.012 -9.152 -1.426 1.00 0.00 A ATOM 27 CG PRO A 2 26.895 -10.651 -1.333 1.00 0.00 A ATOM 28 HA PRO A 2 23.988 -9.833 -2.477 1.00 0.00 A ATOM 29 HB2 PRO A 2 25.097 -11.404 -0.448 1.00 0.00 A ATOM 30 HB1 PRO A 2 25.230 -11.699 -2.181 1.00 0.00 A ATOM 31 HD2 PRO A 2 27.114 -8.720 -0.442 1.00 0.00 A ATOM 32 HD1 PRO A 2 27.847 -8.875 -2.052 1.00 0.00 A ATOM 33 HG2 PRO A 2 27.314 -10.995 -0.399 1.00 0.00 A ATOM 34 HG1 PRO A 2 27.408 -11.116 -2.163 1.00 0.00 A ATOM 35 N PRO A 2 25.742 -8.762 -2.038 1.00 0.00 A ATOM 36 O PRO A 2 24.245 -9.625 0.697 1.00 0.00 A ATOM 37 C MET A 3 21.010 -8.986 0.709 1.00 0.00 A ATOM 38 CA MET A 3 22.075 -7.932 0.471 1.00 0.00 A ATOM 39 CB MET A 3 21.413 -6.578 0.177 1.00 0.00 A ATOM 40 CE MET A 3 22.222 -5.023 -2.563 1.00 0.00 A ATOM 41 CG MET A 3 22.372 -5.396 0.183 1.00 0.00 A ATOM 42 HN MET A 3 22.791 -8.000 -1.521 1.00 0.00 A ATOM 43 HA MET A 3 22.683 -7.844 1.359 1.00 0.00 A ATOM 44 HB2 MET A 3 20.946 -6.625 -0.794 1.00 0.00 A ATOM 45 HB1 MET A 3 20.652 -6.396 0.922 1.00 0.00 A ATOM 46 HE1 MET A 3 21.728 -4.080 -2.375 1.00 0.00 A ATOM 47 HE2 MET A 3 21.490 -5.817 -2.568 1.00 0.00 A ATOM 48 HE3 MET A 3 22.720 -4.986 -3.521 1.00 0.00 A ATOM 49 HG2 MET A 3 21.794 -4.484 0.228 1.00 0.00 A ATOM 50 HG1 MET A 3 22.999 -5.463 1.061 1.00 0.00 A ATOM 51 N MET A 3 22.939 -8.359 -0.622 1.00 0.00 A ATOM 52 O MET A 3 20.916 -9.547 1.799 1.00 0.00 A ATOM 53 SD MET A 3 23.429 -5.330 -1.274 1.00 0.00 A ATOM 54 C PHE A 4 18.127 -10.027 0.714 1.00 0.00 A ATOM 55 CA PHE A 4 19.210 -10.296 -0.330 1.00 0.00 A ATOM 56 CB PHE A 4 19.844 -11.676 -0.106 1.00 0.00 A ATOM 57 CD1 PHE A 4 18.143 -13.200 -1.143 1.00 0.00 A ATOM 58 CD2 PHE A 4 18.611 -13.439 1.182 1.00 0.00 A ATOM 59 CE1 PHE A 4 17.224 -14.228 -1.065 1.00 0.00 A ATOM 60 CE2 PHE A 4 17.694 -14.466 1.266 1.00 0.00 A ATOM 61 CG PHE A 4 18.844 -12.793 -0.021 1.00 0.00 A ATOM 62 CZ PHE A 4 17.000 -14.863 0.142 1.00 0.00 A ATOM 63 HN PHE A 4 20.366 -8.743 -1.167 1.00 0.00 A ATOM 64 HA PHE A 4 18.742 -10.293 -1.304 1.00 0.00 A ATOM 65 HB2 PHE A 4 20.513 -11.892 -0.924 1.00 0.00 A ATOM 66 HB1 PHE A 4 20.406 -11.660 0.817 1.00 0.00 A ATOM 67 HD1 PHE A 4 18.316 -12.705 -2.088 1.00 0.00 A ATOM 68 HD2 PHE A 4 19.154 -13.129 2.063 1.00 0.00 A ATOM 69 HE1 PHE A 4 16.682 -14.538 -1.945 1.00 0.00 A ATOM 70 HE2 PHE A 4 17.522 -14.960 2.210 1.00 0.00 A ATOM 71 HZ PHE A 4 16.282 -15.668 0.206 1.00 0.00 A ATOM 72 N PHE A 4 20.237 -9.259 -0.342 1.00 0.00 A ATOM 73 O PHE A 4 18.310 -10.281 1.908 1.00 0.00 A ATOM 74 C LYS A 5 15.272 -10.748 1.394 1.00 0.00 A ATOM 75 CA LYS A 5 15.844 -9.360 1.133 1.00 0.00 A ATOM 76 CB LYS A 5 14.779 -8.459 0.495 1.00 0.00 A ATOM 77 CD LYS A 5 14.151 -6.213 -0.433 1.00 0.00 A ATOM 78 CE LYS A 5 14.649 -4.865 -0.940 1.00 0.00 A ATOM 79 CG LYS A 5 15.280 -7.070 0.116 1.00 0.00 A ATOM 80 HN LYS A 5 16.946 -9.195 -0.665 1.00 0.00 A ATOM 81 HA LYS A 5 16.170 -8.927 2.068 1.00 0.00 A ATOM 82 HB2 LYS A 5 14.410 -8.939 -0.400 1.00 0.00 A ATOM 83 HB1 LYS A 5 13.962 -8.344 1.191 1.00 0.00 A ATOM 84 HD2 LYS A 5 13.678 -6.738 -1.250 1.00 0.00 A ATOM 85 HD1 LYS A 5 13.428 -6.046 0.352 1.00 0.00 A ATOM 86 HE2 LYS A 5 15.357 -5.036 -1.738 1.00 0.00 A ATOM 87 HE1 LYS A 5 13.807 -4.310 -1.325 1.00 0.00 A ATOM 88 HG2 LYS A 5 15.690 -6.591 0.992 1.00 0.00 A ATOM 89 HG1 LYS A 5 16.048 -7.166 -0.638 1.00 0.00 A ATOM 90 HZ1 LYS A 5 15.438 -3.077 -0.196 1.00 0.00 A ATOM 91 HZ2 LYS A 5 16.249 -4.462 0.345 1.00 0.00 A ATOM 92 HZ3 LYS A 5 14.733 -4.062 0.994 1.00 0.00 A ATOM 93 N LYS A 5 17.001 -9.495 0.265 1.00 0.00 A ATOM 94 NZ LYS A 5 15.312 -4.064 0.125 1.00 0.00 A ATOM 95 O LYS A 5 14.761 -11.393 0.479 1.00 0.00 A ATOM 96 C ARG A 6 13.482 -12.769 2.824 1.00 0.00 A ATOM 97 CA ARG A 6 14.989 -12.585 2.961 1.00 0.00 A ATOM 98 CB ARG A 6 15.424 -12.952 4.380 1.00 0.00 A ATOM 99 CD ARG A 6 17.312 -13.284 6.001 1.00 0.00 A ATOM 100 CG ARG A 6 16.895 -12.699 4.662 1.00 0.00 A ATOM 101 CZ ARG A 6 16.702 -12.614 8.300 1.00 0.00 A ATOM 102 HN ARG A 6 15.729 -10.629 3.344 1.00 0.00 A ATOM 103 HA ARG A 6 15.483 -13.244 2.261 1.00 0.00 A ATOM 104 HB2 ARG A 6 14.843 -12.369 5.079 1.00 0.00 A ATOM 105 HB1 ARG A 6 15.222 -14.000 4.545 1.00 0.00 A ATOM 106 HD2 ARG A 6 17.387 -14.356 5.904 1.00 0.00 A ATOM 107 HD1 ARG A 6 18.277 -12.881 6.271 1.00 0.00 A ATOM 108 HE ARG A 6 15.400 -13.062 6.853 1.00 0.00 A ATOM 109 HG2 ARG A 6 17.486 -13.155 3.881 1.00 0.00 A ATOM 110 HG1 ARG A 6 17.072 -11.632 4.672 1.00 0.00 A ATOM 111 HH11 ARG A 6 18.704 -12.628 7.957 1.00 0.00 A ATOM 112 HH12 ARG A 6 18.221 -12.186 9.570 1.00 0.00 A ATOM 113 HH21 ARG A 6 14.792 -12.513 8.980 1.00 0.00 A ATOM 114 HH22 ARG A 6 16.024 -12.129 10.147 1.00 0.00 A ATOM 115 N ARG A 6 15.380 -11.218 2.632 1.00 0.00 A ATOM 116 NE ARG A 6 16.356 -12.973 7.067 1.00 0.00 A ATOM 117 NH1 ARG A 6 17.976 -12.466 8.634 1.00 0.00 A ATOM 118 NH2 ARG A 6 15.763 -12.401 9.214 1.00 0.00 A ATOM 119 O ARG A 6 13.009 -13.846 2.467 1.00 0.00 A ATOM 120 C GLY A 7 10.837 -11.587 1.561 1.00 0.00 A ATOM 121 CA GLY A 7 11.294 -11.778 2.990 1.00 0.00 A ATOM 122 HN GLY A 7 13.166 -10.881 3.388 1.00 0.00 A ATOM 123 HA2 GLY A 7 10.957 -12.744 3.343 1.00 0.00 A ATOM 124 HA1 GLY A 7 10.856 -11.006 3.603 1.00 0.00 A ATOM 125 N GLY A 7 12.735 -11.713 3.107 1.00 0.00 A ATOM 126 O GLY A 7 11.094 -10.545 0.962 1.00 0.00 A ATOM 127 C ARG A 8 8.381 -11.698 -0.373 1.00 0.00 A ATOM 128 CA ARG A 8 9.672 -12.505 -0.361 1.00 0.00 A ATOM 129 CB ARG A 8 9.440 -13.904 -0.945 1.00 0.00 A ATOM 130 CD ARG A 8 8.535 -14.223 -3.293 1.00 0.00 A ATOM 131 CG ARG A 8 9.773 -14.014 -2.430 1.00 0.00 A ATOM 132 CZ ARG A 8 6.733 -12.834 -4.252 1.00 0.00 A ATOM 133 HN ARG A 8 10.004 -13.406 1.529 1.00 0.00 A ATOM 134 HA ARG A 8 10.414 -11.990 -0.954 1.00 0.00 A ATOM 135 HB2 ARG A 8 10.054 -14.609 -0.408 1.00 0.00 A ATOM 136 HB1 ARG A 8 8.401 -14.169 -0.812 1.00 0.00 A ATOM 137 HD2 ARG A 8 8.852 -14.453 -4.301 1.00 0.00 A ATOM 138 HD1 ARG A 8 7.974 -15.057 -2.896 1.00 0.00 A ATOM 139 HE ARG A 8 7.813 -12.355 -2.633 1.00 0.00 A ATOM 140 HG2 ARG A 8 10.261 -13.105 -2.744 1.00 0.00 A ATOM 141 HG1 ARG A 8 10.445 -14.849 -2.573 1.00 0.00 A ATOM 142 HH11 ARG A 8 7.024 -14.602 -5.205 1.00 0.00 A ATOM 143 HH12 ARG A 8 5.804 -13.573 -5.899 1.00 0.00 A ATOM 144 HH21 ARG A 8 6.191 -11.026 -3.520 1.00 0.00 A ATOM 145 HH22 ARG A 8 5.306 -11.554 -4.919 1.00 0.00 A ATOM 146 N ARG A 8 10.171 -12.592 1.006 1.00 0.00 A ATOM 147 NE ARG A 8 7.672 -13.044 -3.330 1.00 0.00 A ATOM 148 NH1 ARG A 8 6.500 -13.745 -5.187 1.00 0.00 A ATOM 149 NH2 ARG A 8 6.022 -11.716 -4.228 1.00 0.00 A ATOM 150 O ARG A 8 7.958 -11.185 -1.407 1.00 0.00 A ATOM 151 C CYS A 9 6.982 -9.553 1.841 1.00 0.00 A ATOM 152 CA CYS A 9 6.600 -10.742 0.968 1.00 0.00 A ATOM 153 CB CYS A 9 5.427 -11.536 1.557 1.00 0.00 A ATOM 154 HN CYS A 9 8.085 -12.125 1.557 1.00 0.00 A ATOM 155 HA CYS A 9 6.317 -10.371 -0.007 1.00 0.00 A ATOM 156 HB2 CYS A 9 5.682 -11.893 2.551 1.00 0.00 A ATOM 157 HB1 CYS A 9 4.558 -10.898 1.616 1.00 0.00 A ATOM 158 N CYS A 9 7.759 -11.599 0.791 1.00 0.00 A ATOM 159 O CYS A 9 6.434 -9.331 2.924 1.00 0.00 A ATOM 160 SG CYS A 9 4.982 -12.990 0.562 1.00 0.00 A ATOM 161 C LEU A 10 8.309 -6.419 1.143 1.00 0.00 A ATOM 162 CA LEU A 10 8.473 -7.635 2.041 1.00 0.00 A ATOM 163 CB LEU A 10 9.951 -7.828 2.402 1.00 0.00 A ATOM 164 CD1 LEU A 10 9.913 -6.658 4.623 1.00 0.00 A ATOM 165 CD2 LEU A 10 12.073 -6.935 3.392 1.00 0.00 A ATOM 166 CG LEU A 10 10.574 -6.719 3.254 1.00 0.00 A ATOM 167 HN LEU A 10 8.367 -9.060 0.494 1.00 0.00 A ATOM 168 HA LEU A 10 7.897 -7.493 2.944 1.00 0.00 A ATOM 169 HB2 LEU A 10 10.050 -8.761 2.937 1.00 0.00 A ATOM 170 HB1 LEU A 10 10.513 -7.899 1.482 1.00 0.00 A ATOM 171 HD11 LEU A 10 8.863 -6.433 4.507 1.00 0.00 A ATOM 172 HD12 LEU A 10 10.382 -5.887 5.218 1.00 0.00 A ATOM 173 HD13 LEU A 10 10.024 -7.613 5.117 1.00 0.00 A ATOM 174 HD21 LEU A 10 12.256 -7.892 3.857 1.00 0.00 A ATOM 175 HD22 LEU A 10 12.494 -6.150 4.001 1.00 0.00 A ATOM 176 HD23 LEU A 10 12.530 -6.916 2.414 1.00 0.00 A ATOM 177 HG LEU A 10 10.416 -5.767 2.765 1.00 0.00 A ATOM 178 N LEU A 10 7.969 -8.811 1.356 1.00 0.00 A ATOM 179 O LEU A 10 8.382 -6.532 -0.079 1.00 0.00 A ATOM 180 C CYS A 11 8.348 -2.861 1.786 1.00 0.00 A ATOM 181 CA CYS A 11 7.846 -4.049 0.998 1.00 0.00 A ATOM 182 CB CYS A 11 6.350 -3.884 0.719 1.00 0.00 A ATOM 183 HN CYS A 11 8.168 -5.207 2.719 1.00 0.00 A ATOM 184 HA CYS A 11 8.381 -4.106 0.061 1.00 0.00 A ATOM 185 HB2 CYS A 11 5.815 -3.932 1.655 1.00 0.00 A ATOM 186 HB1 CYS A 11 6.182 -2.919 0.265 1.00 0.00 A ATOM 187 N CYS A 11 8.104 -5.261 1.744 1.00 0.00 A ATOM 188 O CYS A 11 8.400 -2.901 3.016 1.00 0.00 A ATOM 189 SG CYS A 11 5.634 -5.145 -0.383 1.00 0.00 A ATOM 190 C ILE A 12 8.425 0.597 1.266 1.00 0.00 A ATOM 191 CA ILE A 12 9.227 -0.617 1.720 1.00 0.00 A ATOM 192 CB ILE A 12 10.729 -0.442 1.407 1.00 0.00 A ATOM 193 CD1 ILE A 12 11.294 0.605 3.664 1.00 0.00 A ATOM 194 CG1 ILE A 12 11.322 0.755 2.156 1.00 0.00 A ATOM 195 CG2 ILE A 12 10.949 -0.301 -0.094 1.00 0.00 A ATOM 196 HN ILE A 12 8.648 -1.842 0.095 1.00 0.00 A ATOM 197 HA ILE A 12 9.109 -0.733 2.785 1.00 0.00 A ATOM 198 HB ILE A 12 11.230 -1.345 1.730 1.00 0.00 A ATOM 199 HD11 ILE A 12 11.773 1.458 4.120 1.00 0.00 A ATOM 200 HD12 ILE A 12 11.817 -0.296 3.947 1.00 0.00 A ATOM 201 HD13 ILE A 12 10.269 0.546 3.999 1.00 0.00 A ATOM 202 HG12 ILE A 12 12.352 0.882 1.858 1.00 0.00 A ATOM 203 HG11 ILE A 12 10.766 1.644 1.899 1.00 0.00 A ATOM 204 HG21 ILE A 12 10.349 0.516 -0.470 1.00 0.00 A ATOM 205 HG22 ILE A 12 10.659 -1.217 -0.589 1.00 0.00 A ATOM 206 HG23 ILE A 12 11.992 -0.100 -0.287 1.00 0.00 A ATOM 207 N ILE A 12 8.717 -1.812 1.081 1.00 0.00 A ATOM 208 O ILE A 12 8.355 1.619 1.952 1.00 0.00 A ATOM 209 C GLY A 13 7.357 1.941 -1.785 1.00 0.00 A ATOM 210 CA GLY A 13 6.936 1.484 -0.409 1.00 0.00 A ATOM 211 HN GLY A 13 7.940 -0.367 -0.404 1.00 0.00 A ATOM 212 HA2 GLY A 13 5.934 1.088 -0.473 1.00 0.00 A ATOM 213 HA1 GLY A 13 6.928 2.318 0.250 1.00 0.00 A ATOM 214 N GLY A 13 7.800 0.453 0.112 1.00 0.00 A ATOM 215 O GLY A 13 8.105 2.902 -1.944 1.00 0.00 A ATOM 216 C PRO A 14 6.141 2.582 -4.745 1.00 0.00 A ATOM 217 CA PRO A 14 7.100 1.521 -4.201 1.00 0.00 A ATOM 218 CB PRO A 14 6.845 0.161 -4.862 1.00 0.00 A ATOM 219 CD PRO A 14 5.976 0.104 -2.596 1.00 0.00 A ATOM 220 CG PRO A 14 5.954 -0.600 -3.928 1.00 0.00 A ATOM 221 HA PRO A 14 8.119 1.833 -4.374 1.00 0.00 A ATOM 222 HB2 PRO A 14 6.363 0.310 -5.817 1.00 0.00 A ATOM 223 HB1 PRO A 14 7.787 -0.350 -5.003 1.00 0.00 A ATOM 224 HD2 PRO A 14 4.996 0.450 -2.319 1.00 0.00 A ATOM 225 HD1 PRO A 14 6.369 -0.545 -1.828 1.00 0.00 A ATOM 226 HG2 PRO A 14 4.947 -0.611 -4.317 1.00 0.00 A ATOM 227 HG1 PRO A 14 6.321 -1.610 -3.820 1.00 0.00 A ATOM 228 N PRO A 14 6.856 1.242 -2.790 1.00 0.00 A ATOM 229 O PRO A 14 5.752 2.555 -5.916 1.00 0.00 A ATOM 230 C GLY A 15 5.148 5.909 -3.702 1.00 0.00 A ATOM 231 CA GLY A 15 4.806 4.530 -4.233 1.00 0.00 A ATOM 232 HN GLY A 15 6.283 3.597 -3.037 1.00 0.00 A ATOM 233 HA2 GLY A 15 4.711 4.578 -5.307 1.00 0.00 A ATOM 234 HA1 GLY A 15 3.865 4.214 -3.809 1.00 0.00 A ATOM 235 N GLY A 15 5.813 3.543 -3.896 1.00 0.00 A ATOM 236 O GLY A 15 6.320 6.273 -3.640 1.00 0.00 A ATOM 237 C VAL A 16 3.797 8.234 -1.422 1.00 0.00 A ATOM 238 CA VAL A 16 4.346 8.042 -2.847 1.00 0.00 A ATOM 239 CB VAL A 16 3.706 9.067 -3.820 1.00 0.00 A ATOM 240 CG1 VAL A 16 4.324 10.448 -3.638 1.00 0.00 A ATOM 241 CG2 VAL A 16 3.859 8.613 -5.263 1.00 0.00 A ATOM 242 HN VAL A 16 3.221 6.295 -3.293 1.00 0.00 A ATOM 243 HA VAL A 16 5.415 8.217 -2.828 1.00 0.00 A ATOM 244 HB VAL A 16 2.651 9.134 -3.600 1.00 0.00 A ATOM 245 HG11 VAL A 16 4.250 10.748 -2.603 1.00 0.00 A ATOM 246 HG12 VAL A 16 3.800 11.160 -4.258 1.00 0.00 A ATOM 247 HG13 VAL A 16 5.365 10.417 -3.930 1.00 0.00 A ATOM 248 HG21 VAL A 16 3.431 9.355 -5.921 1.00 0.00 A ATOM 249 HG22 VAL A 16 3.347 7.671 -5.399 1.00 0.00 A ATOM 250 HG23 VAL A 16 4.907 8.489 -5.492 1.00 0.00 A ATOM 251 N VAL A 16 4.132 6.668 -3.299 1.00 0.00 A ATOM 252 O VAL A 16 4.170 7.484 -0.518 1.00 0.00 A ATOM 253 C LYS A 17 1.316 10.634 -0.056 1.00 0.00 A ATOM 254 CA LYS A 17 2.358 9.531 0.082 1.00 0.00 A ATOM 255 CB LYS A 17 3.458 10.010 1.030 1.00 0.00 A ATOM 256 CD LYS A 17 3.875 11.085 3.265 1.00 0.00 A ATOM 257 CE LYS A 17 3.569 12.528 2.890 1.00 0.00 A ATOM 258 CG LYS A 17 3.009 10.113 2.479 1.00 0.00 A ATOM 259 HN LYS A 17 2.593 9.729 -1.995 1.00 0.00 A ATOM 260 HA LYS A 17 1.892 8.643 0.485 1.00 0.00 A ATOM 261 HB2 LYS A 17 4.286 9.319 0.981 1.00 0.00 A ATOM 262 HB1 LYS A 17 3.794 10.986 0.709 1.00 0.00 A ATOM 263 HD2 LYS A 17 3.689 10.949 4.320 1.00 0.00 A ATOM 264 HD1 LYS A 17 4.914 10.881 3.052 1.00 0.00 A ATOM 265 HE2 LYS A 17 3.757 12.658 1.834 1.00 0.00 A ATOM 266 HE1 LYS A 17 2.525 12.726 3.093 1.00 0.00 A ATOM 267 HG2 LYS A 17 1.985 10.455 2.506 1.00 0.00 A ATOM 268 HG1 LYS A 17 3.076 9.137 2.936 1.00 0.00 A ATOM 269 HZ1 LYS A 17 3.994 14.454 3.586 1.00 0.00 A ATOM 270 HZ2 LYS A 17 5.368 13.520 3.257 1.00 0.00 A ATOM 271 HZ3 LYS A 17 4.458 13.215 4.653 1.00 0.00 A ATOM 272 N LYS A 17 2.905 9.213 -1.229 1.00 0.00 A ATOM 273 NZ LYS A 17 4.403 13.495 3.649 1.00 0.00 A ATOM 274 O LYS A 17 1.663 11.772 -0.377 1.00 0.00 A ATOM 275 C ALA A 18 -1.308 11.775 -1.264 1.00 0.00 A ATOM 276 CA ALA A 18 -1.054 11.241 0.141 1.00 0.00 A ATOM 277 CB ALA A 18 -0.817 12.385 1.121 1.00 0.00 A ATOM 278 HN ALA A 18 -0.155 9.327 0.296 1.00 0.00 A ATOM 279 HA ALA A 18 -1.938 10.710 0.462 1.00 0.00 A ATOM 280 HB1 ALA A 18 -0.536 11.983 2.083 1.00 0.00 A ATOM 281 HB2 ALA A 18 -1.724 12.962 1.223 1.00 0.00 A ATOM 282 HB3 ALA A 18 -0.026 13.020 0.750 1.00 0.00 A ATOM 283 N ALA A 18 0.054 10.281 0.154 1.00 0.00 A ATOM 284 O ALA A 18 -0.652 12.711 -1.727 1.00 0.00 A ATOM 285 C VAL A 19 -4.094 11.710 -3.472 1.00 0.00 A ATOM 286 CA VAL A 19 -2.594 11.495 -3.315 1.00 0.00 A ATOM 287 CB VAL A 19 -2.135 10.364 -4.250 1.00 0.00 A ATOM 288 CG1 VAL A 19 -0.625 10.366 -4.392 1.00 0.00 A ATOM 289 CG2 VAL A 19 -2.604 9.021 -3.719 1.00 0.00 A ATOM 290 HN VAL A 19 -2.789 10.469 -1.479 1.00 0.00 A ATOM 291 HA VAL A 19 -2.074 12.398 -3.587 1.00 0.00 A ATOM 292 HB VAL A 19 -2.574 10.518 -5.224 1.00 0.00 A ATOM 293 HG11 VAL A 19 -0.176 10.195 -3.426 1.00 0.00 A ATOM 294 HG12 VAL A 19 -0.301 11.318 -4.779 1.00 0.00 A ATOM 295 HG13 VAL A 19 -0.330 9.580 -5.069 1.00 0.00 A ATOM 296 HG21 VAL A 19 -3.681 9.023 -3.632 1.00 0.00 A ATOM 297 HG22 VAL A 19 -2.165 8.844 -2.749 1.00 0.00 A ATOM 298 HG23 VAL A 19 -2.299 8.239 -4.400 1.00 0.00 A ATOM 299 N VAL A 19 -2.270 11.168 -1.933 1.00 0.00 A ATOM 300 O VAL A 19 -4.772 12.068 -2.507 1.00 0.00 A ATOM 301 C LYS A 20 -6.664 10.343 -4.252 1.00 0.00 A ATOM 302 CA LYS A 20 -6.040 11.560 -4.910 1.00 0.00 A ATOM 303 CB LYS A 20 -6.350 11.561 -6.408 1.00 0.00 A ATOM 304 CD LYS A 20 -8.497 12.895 -6.377 1.00 0.00 A ATOM 305 CE LYS A 20 -9.976 12.868 -6.731 1.00 0.00 A ATOM 306 CG LYS A 20 -7.834 11.579 -6.739 1.00 0.00 A ATOM 307 HN LYS A 20 -4.005 11.342 -5.447 1.00 0.00 A ATOM 308 HA LYS A 20 -6.435 12.453 -4.457 1.00 0.00 A ATOM 309 HB2 LYS A 20 -5.891 12.428 -6.858 1.00 0.00 A ATOM 310 HB1 LYS A 20 -5.920 10.670 -6.844 1.00 0.00 A ATOM 311 HD2 LYS A 20 -8.390 13.065 -5.316 1.00 0.00 A ATOM 312 HD1 LYS A 20 -8.018 13.694 -6.924 1.00 0.00 A ATOM 313 HE2 LYS A 20 -10.458 12.100 -6.145 1.00 0.00 A ATOM 314 HE1 LYS A 20 -10.407 13.829 -6.489 1.00 0.00 A ATOM 315 HG2 LYS A 20 -7.952 11.415 -7.800 1.00 0.00 A ATOM 316 HG1 LYS A 20 -8.321 10.781 -6.197 1.00 0.00 A ATOM 317 HZ1 LYS A 20 -9.833 13.373 -8.757 1.00 0.00 A ATOM 318 HZ2 LYS A 20 -11.216 12.476 -8.371 1.00 0.00 A ATOM 319 HZ3 LYS A 20 -9.709 11.706 -8.454 1.00 0.00 A ATOM 320 N LYS A 20 -4.607 11.523 -4.684 1.00 0.00 A ATOM 321 NZ LYS A 20 -10.198 12.587 -8.176 1.00 0.00 A ATOM 322 O LYS A 20 -6.731 9.280 -4.867 1.00 0.00 A ATOM 323 C VAL A 21 -8.932 8.885 -2.635 1.00 0.00 A ATOM 324 CA VAL A 21 -7.569 9.404 -2.177 1.00 0.00 A ATOM 325 CB VAL A 21 -7.632 9.806 -0.687 1.00 0.00 A ATOM 326 CG1 VAL A 21 -6.236 9.870 -0.102 1.00 0.00 A ATOM 327 CG2 VAL A 21 -8.333 11.146 -0.513 1.00 0.00 A ATOM 328 HN VAL A 21 -7.104 11.412 -2.634 1.00 0.00 A ATOM 329 HA VAL A 21 -6.842 8.605 -2.273 1.00 0.00 A ATOM 330 HB VAL A 21 -8.193 9.054 -0.149 1.00 0.00 A ATOM 331 HG11 VAL A 21 -5.772 8.896 -0.173 1.00 0.00 A ATOM 332 HG12 VAL A 21 -6.293 10.166 0.935 1.00 0.00 A ATOM 333 HG13 VAL A 21 -5.649 10.590 -0.652 1.00 0.00 A ATOM 334 HG21 VAL A 21 -7.787 11.911 -1.045 1.00 0.00 A ATOM 335 HG22 VAL A 21 -8.376 11.397 0.536 1.00 0.00 A ATOM 336 HG23 VAL A 21 -9.336 11.081 -0.910 1.00 0.00 A ATOM 337 N VAL A 21 -7.100 10.510 -3.007 1.00 0.00 A ATOM 338 O VAL A 21 -9.934 8.967 -1.918 1.00 0.00 A ATOM 339 C ALA A 22 -9.716 7.292 -5.882 1.00 0.00 A ATOM 340 CA ALA A 22 -10.111 7.813 -4.505 1.00 0.00 A ATOM 341 CB ALA A 22 -11.199 8.872 -4.631 1.00 0.00 A ATOM 342 HN ALA A 22 -8.067 8.325 -4.321 1.00 0.00 A ATOM 343 HA ALA A 22 -10.488 6.994 -3.909 1.00 0.00 A ATOM 344 HB1 ALA A 22 -10.830 9.702 -5.214 1.00 0.00 A ATOM 345 HB2 ALA A 22 -11.476 9.221 -3.646 1.00 0.00 A ATOM 346 HB3 ALA A 22 -12.062 8.446 -5.117 1.00 0.00 A ATOM 347 N ALA A 22 -8.929 8.355 -3.845 1.00 0.00 A ATOM 348 O ALA A 22 -10.358 6.406 -6.446 1.00 0.00 A ATOM 349 C ASP A 23 -6.857 6.528 -7.375 1.00 0.00 A ATOM 350 CA ASP A 23 -8.044 7.436 -7.662 1.00 0.00 A ATOM 351 CB ASP A 23 -7.580 8.657 -8.449 1.00 0.00 A ATOM 352 CG ASP A 23 -8.650 9.178 -9.388 1.00 0.00 A ATOM 353 HN ASP A 23 -8.261 8.646 -5.955 1.00 0.00 A ATOM 354 HA ASP A 23 -8.782 6.897 -8.234 1.00 0.00 A ATOM 355 HB2 ASP A 23 -7.333 9.442 -7.746 1.00 0.00 A ATOM 356 HB1 ASP A 23 -6.698 8.412 -9.017 1.00 0.00 A ATOM 357 N ASP A 23 -8.651 7.875 -6.413 1.00 0.00 A ATOM 358 O ASP A 23 -6.733 5.433 -7.929 1.00 0.00 A ATOM 359 OD1 ASP A 23 -8.867 8.564 -10.451 1.00 0.00 A ATOM 360 OD2 ASP A 23 -9.287 10.200 -9.061 1.00 0.00 A ATOM 361 C ILE A 24 -4.834 6.347 -4.538 1.00 0.00 A ATOM 362 CA ILE A 24 -4.838 6.291 -6.040 1.00 0.00 A ATOM 363 CB ILE A 24 -3.509 6.857 -6.619 1.00 0.00 A ATOM 364 CD1 ILE A 24 -4.151 8.919 -8.029 1.00 0.00 A ATOM 365 CG1 ILE A 24 -3.558 8.392 -6.735 1.00 0.00 A ATOM 366 CG2 ILE A 24 -3.218 6.222 -7.971 1.00 0.00 A ATOM 367 HN ILE A 24 -6.135 7.912 -6.147 1.00 0.00 A ATOM 368 HA ILE A 24 -4.926 5.249 -6.324 1.00 0.00 A ATOM 369 HB ILE A 24 -2.699 6.579 -5.946 1.00 0.00 A ATOM 370 HD11 ILE A 24 -4.143 9.999 -8.015 1.00 0.00 A ATOM 371 HD12 ILE A 24 -5.167 8.568 -8.128 1.00 0.00 A ATOM 372 HD13 ILE A 24 -3.564 8.565 -8.864 1.00 0.00 A ATOM 373 HG12 ILE A 24 -4.151 8.785 -5.923 1.00 0.00 A ATOM 374 HG11 ILE A 24 -2.552 8.780 -6.651 1.00 0.00 A ATOM 375 HG21 ILE A 24 -3.108 5.155 -7.848 1.00 0.00 A ATOM 376 HG22 ILE A 24 -2.306 6.634 -8.374 1.00 0.00 A ATOM 377 HG23 ILE A 24 -4.035 6.425 -8.647 1.00 0.00 A ATOM 378 N ILE A 24 -5.990 7.014 -6.508 1.00 0.00 A ATOM 379 O ILE A 24 -5.567 7.131 -3.940 1.00 0.00 A ATOM 380 C GLU A 25 -5.348 4.670 -2.139 1.00 0.00 A ATOM 381 CA GLU A 25 -4.023 5.293 -2.530 1.00 0.00 A ATOM 382 CB GLU A 25 -3.740 6.624 -1.840 1.00 0.00 A ATOM 383 CD GLU A 25 -2.757 7.785 0.188 1.00 0.00 A ATOM 384 CG GLU A 25 -3.347 6.502 -0.374 1.00 0.00 A ATOM 385 HN GLU A 25 -3.491 4.897 -4.513 1.00 0.00 A ATOM 386 HA GLU A 25 -3.228 4.594 -2.304 1.00 0.00 A ATOM 387 HB2 GLU A 25 -2.930 7.110 -2.381 1.00 0.00 A ATOM 388 HB1 GLU A 25 -4.626 7.240 -1.914 1.00 0.00 A ATOM 389 HG2 GLU A 25 -4.225 6.247 0.200 1.00 0.00 A ATOM 390 HG1 GLU A 25 -2.613 5.713 -0.277 1.00 0.00 A ATOM 391 N GLU A 25 -4.052 5.478 -3.952 1.00 0.00 A ATOM 392 O GLU A 25 -6.241 5.291 -1.566 1.00 0.00 A ATOM 393 OE1 GLU A 25 -3.523 8.623 0.703 1.00 0.00 A ATOM 394 OE2 GLU A 25 -1.521 7.955 0.119 1.00 0.00 A ATOM 395 C LYS A 26 -6.151 1.135 -2.205 1.00 0.00 A ATOM 396 CA LYS A 26 -6.601 2.575 -2.332 1.00 0.00 A ATOM 397 CB LYS A 26 -7.559 2.700 -3.524 1.00 0.00 A ATOM 398 CD LYS A 26 -9.177 4.114 -4.819 1.00 0.00 A ATOM 399 CE LYS A 26 -10.045 2.903 -5.137 1.00 0.00 A ATOM 400 CG LYS A 26 -8.417 3.951 -3.511 1.00 0.00 A ATOM 401 HN LYS A 26 -4.647 3.006 -2.937 1.00 0.00 A ATOM 402 HA LYS A 26 -7.104 2.880 -1.427 1.00 0.00 A ATOM 403 HB2 LYS A 26 -6.980 2.700 -4.436 1.00 0.00 A ATOM 404 HB1 LYS A 26 -8.214 1.841 -3.529 1.00 0.00 A ATOM 405 HD2 LYS A 26 -9.810 4.985 -4.744 1.00 0.00 A ATOM 406 HD1 LYS A 26 -8.465 4.256 -5.620 1.00 0.00 A ATOM 407 HE2 LYS A 26 -10.464 3.027 -6.125 1.00 0.00 A ATOM 408 HE1 LYS A 26 -9.424 2.019 -5.120 1.00 0.00 A ATOM 409 HG2 LYS A 26 -9.126 3.881 -2.700 1.00 0.00 A ATOM 410 HG1 LYS A 26 -7.781 4.811 -3.364 1.00 0.00 A ATOM 411 HZ1 LYS A 26 -11.811 3.545 -4.216 1.00 0.00 A ATOM 412 HZ2 LYS A 26 -10.786 2.662 -3.199 1.00 0.00 A ATOM 413 HZ3 LYS A 26 -11.693 1.862 -4.381 1.00 0.00 A ATOM 414 N LYS A 26 -5.431 3.406 -2.511 1.00 0.00 A ATOM 415 NZ LYS A 26 -11.158 2.732 -4.164 1.00 0.00 A ATOM 416 O LYS A 26 -5.935 0.459 -3.209 1.00 0.00 A ATOM 417 C ALA A 27 -6.746 -1.593 -0.601 1.00 0.00 A ATOM 418 CA ALA A 27 -5.547 -0.682 -0.752 1.00 0.00 A ATOM 419 CB ALA A 27 -4.657 -0.782 0.463 1.00 0.00 A ATOM 420 HN ALA A 27 -6.067 1.290 -0.224 1.00 0.00 A ATOM 421 HA ALA A 27 -4.975 -1.008 -1.609 1.00 0.00 A ATOM 422 HB1 ALA A 27 -3.974 -1.603 0.321 1.00 0.00 A ATOM 423 HB2 ALA A 27 -5.259 -0.956 1.344 1.00 0.00 A ATOM 424 HB3 ALA A 27 -4.099 0.135 0.581 1.00 0.00 A ATOM 425 N ALA A 27 -5.951 0.687 -0.984 1.00 0.00 A ATOM 426 O ALA A 27 -7.528 -1.465 0.337 1.00 0.00 A ATOM 427 C SER A 28 -7.486 -4.869 -1.677 1.00 0.00 A ATOM 428 CA SER A 28 -7.982 -3.447 -1.504 1.00 0.00 A ATOM 429 CB SER A 28 -8.901 -3.137 -2.660 1.00 0.00 A ATOM 430 HN SER A 28 -6.261 -2.515 -2.280 1.00 0.00 A ATOM 431 HA SER A 28 -8.518 -3.344 -0.575 1.00 0.00 A ATOM 432 HB2 SER A 28 -8.311 -3.166 -3.569 1.00 0.00 A ATOM 433 HB1 SER A 28 -9.681 -3.878 -2.709 1.00 0.00 A ATOM 434 HG SER A 28 -9.543 -1.637 -1.589 1.00 0.00 A ATOM 435 N SER A 28 -6.892 -2.497 -1.541 1.00 0.00 A ATOM 436 O SER A 28 -7.716 -5.495 -2.713 1.00 0.00 A ATOM 437 OG SER A 28 -9.475 -1.853 -2.526 1.00 0.00 A ATOM 438 C ILE A 29 -6.068 -7.114 0.796 1.00 0.00 A ATOM 439 CA ILE A 29 -6.491 -6.778 -0.620 1.00 0.00 A ATOM 440 CB ILE A 29 -5.417 -7.195 -1.656 1.00 0.00 A ATOM 441 CD1 ILE A 29 -6.569 -9.419 -2.130 1.00 0.00 A ATOM 442 CG1 ILE A 29 -5.287 -8.717 -1.735 1.00 0.00 A ATOM 443 CG2 ILE A 29 -4.082 -6.572 -1.320 1.00 0.00 A ATOM 444 HN ILE A 29 -6.483 -4.785 0.035 1.00 0.00 A ATOM 445 HA ILE A 29 -7.403 -7.315 -0.843 1.00 0.00 A ATOM 446 HB ILE A 29 -5.724 -6.818 -2.621 1.00 0.00 A ATOM 447 HD11 ILE A 29 -6.872 -9.088 -3.112 1.00 0.00 A ATOM 448 HD12 ILE A 29 -7.344 -9.182 -1.415 1.00 0.00 A ATOM 449 HD13 ILE A 29 -6.405 -10.486 -2.143 1.00 0.00 A ATOM 450 HG12 ILE A 29 -4.534 -8.970 -2.466 1.00 0.00 A ATOM 451 HG11 ILE A 29 -4.985 -9.095 -0.769 1.00 0.00 A ATOM 452 HG21 ILE A 29 -3.344 -6.887 -2.042 1.00 0.00 A ATOM 453 HG22 ILE A 29 -3.776 -6.883 -0.331 1.00 0.00 A ATOM 454 HG23 ILE A 29 -4.169 -5.492 -1.346 1.00 0.00 A ATOM 455 N ILE A 29 -6.790 -5.371 -0.689 1.00 0.00 A ATOM 456 O ILE A 29 -5.674 -6.223 1.547 1.00 0.00 A ATOM 457 C MET A 30 -5.023 -10.220 2.173 1.00 0.00 A ATOM 458 CA MET A 30 -5.565 -8.824 2.404 1.00 0.00 A ATOM 459 CB MET A 30 -6.602 -8.798 3.527 1.00 0.00 A ATOM 460 CE MET A 30 -7.649 -6.944 5.825 1.00 0.00 A ATOM 461 CG MET A 30 -6.016 -8.984 4.914 1.00 0.00 A ATOM 462 HN MET A 30 -6.620 -9.007 0.589 1.00 0.00 A ATOM 463 HA MET A 30 -4.745 -8.163 2.652 1.00 0.00 A ATOM 464 HB2 MET A 30 -7.116 -7.848 3.503 1.00 0.00 A ATOM 465 HB1 MET A 30 -7.320 -9.588 3.355 1.00 0.00 A ATOM 466 HE1 MET A 30 -8.376 -6.587 6.540 1.00 0.00 A ATOM 467 HE2 MET A 30 -8.068 -6.894 4.830 1.00 0.00 A ATOM 468 HE3 MET A 30 -6.763 -6.328 5.874 1.00 0.00 A ATOM 469 HG2 MET A 30 -5.675 -10.004 5.014 1.00 0.00 A ATOM 470 HG1 MET A 30 -5.176 -8.313 5.031 1.00 0.00 A ATOM 471 N MET A 30 -6.150 -8.366 1.164 1.00 0.00 A ATOM 472 O MET A 30 -5.666 -11.214 2.508 1.00 0.00 A ATOM 473 SD MET A 30 -7.221 -8.641 6.212 1.00 0.00 A ATOM 474 C TYR A 31 -1.883 -11.715 1.201 1.00 0.00 A ATOM 475 CA TYR A 31 -3.382 -11.559 1.012 1.00 0.00 A ATOM 476 CB TYR A 31 -3.733 -11.631 -0.478 1.00 0.00 A ATOM 477 CD1 TYR A 31 -5.180 -13.669 -0.825 1.00 0.00 A ATOM 478 CD2 TYR A 31 -2.974 -13.688 -1.730 1.00 0.00 A ATOM 479 CE1 TYR A 31 -5.400 -14.937 -1.322 1.00 0.00 A ATOM 480 CE2 TYR A 31 -3.187 -14.956 -2.230 1.00 0.00 A ATOM 481 CG TYR A 31 -3.964 -13.025 -1.019 1.00 0.00 A ATOM 482 CZ TYR A 31 -4.401 -15.576 -2.024 1.00 0.00 A ATOM 483 HN TYR A 31 -3.275 -9.486 1.482 1.00 0.00 A ATOM 484 HA TYR A 31 -3.888 -12.357 1.533 1.00 0.00 A ATOM 485 HB2 TYR A 31 -4.630 -11.065 -0.652 1.00 0.00 A ATOM 486 HB1 TYR A 31 -2.924 -11.195 -1.042 1.00 0.00 A ATOM 487 HD1 TYR A 31 -5.960 -13.161 -0.275 1.00 0.00 A ATOM 488 HD2 TYR A 31 -2.023 -13.198 -1.887 1.00 0.00 A ATOM 489 HE1 TYR A 31 -6.353 -15.421 -1.162 1.00 0.00 A ATOM 490 HE2 TYR A 31 -2.405 -15.456 -2.781 1.00 0.00 A ATOM 491 HH TYR A 31 -3.870 -17.409 -2.271 1.00 0.00 A ATOM 492 N TYR A 31 -3.849 -10.295 1.556 1.00 0.00 A ATOM 493 O TYR A 31 -1.146 -10.736 1.167 1.00 0.00 A ATOM 494 OH TYR A 31 -4.614 -16.840 -2.522 1.00 0.00 A ATOM 495 C PRO A 32 0.857 -13.023 0.345 1.00 0.00 A ATOM 496 CA PRO A 32 -0.029 -13.366 1.542 1.00 0.00 A ATOM 497 CB PRO A 32 -0.105 -14.893 1.635 1.00 0.00 A ATOM 498 CD PRO A 32 -2.365 -14.088 1.662 1.00 0.00 A ATOM 499 CG PRO A 32 -1.478 -15.219 2.095 1.00 0.00 A ATOM 500 HA PRO A 32 0.422 -12.981 2.445 1.00 0.00 A ATOM 501 HB2 PRO A 32 0.089 -15.320 0.663 1.00 0.00 A ATOM 502 HB1 PRO A 32 0.637 -15.245 2.338 1.00 0.00 A ATOM 503 HD2 PRO A 32 -2.896 -14.331 0.757 1.00 0.00 A ATOM 504 HD1 PRO A 32 -3.065 -13.845 2.446 1.00 0.00 A ATOM 505 HG2 PRO A 32 -1.803 -16.142 1.639 1.00 0.00 A ATOM 506 HG1 PRO A 32 -1.489 -15.310 3.171 1.00 0.00 A ATOM 507 N PRO A 32 -1.450 -12.963 1.426 1.00 0.00 A ATOM 508 O PRO A 32 1.893 -13.665 0.155 1.00 0.00 A ATOM 509 C SER A 33 1.245 -13.002 -2.595 1.00 0.00 A ATOM 510 CA SER A 33 1.162 -11.745 -1.714 1.00 0.00 A ATOM 511 CB SER A 33 2.566 -11.195 -1.408 1.00 0.00 A ATOM 512 HN SER A 33 -0.307 -11.498 -0.203 1.00 0.00 A ATOM 513 HA SER A 33 0.593 -10.990 -2.238 1.00 0.00 A ATOM 514 HB2 SER A 33 2.479 -10.334 -0.759 1.00 0.00 A ATOM 515 HB1 SER A 33 3.147 -11.959 -0.911 1.00 0.00 A ATOM 516 HG SER A 33 3.008 -11.416 -3.307 1.00 0.00 A ATOM 517 N SER A 33 0.459 -12.051 -0.469 1.00 0.00 A ATOM 518 O SER A 33 2.000 -13.051 -3.568 1.00 0.00 A ATOM 519 OG SER A 33 3.241 -10.805 -2.594 1.00 0.00 A ATOM 520 C ASN A 34 1.792 -15.947 -2.902 1.00 0.00 A ATOM 521 CA ASN A 34 0.407 -15.299 -2.897 1.00 0.00 A ATOM 522 CB ASN A 34 -0.156 -15.168 -4.323 1.00 0.00 A ATOM 523 CG ASN A 34 -0.548 -16.507 -4.928 1.00 0.00 A ATOM 524 HN ASN A 34 -0.163 -13.856 -1.474 1.00 0.00 A ATOM 525 HA ASN A 34 -0.252 -15.932 -2.321 1.00 0.00 A ATOM 526 HB2 ASN A 34 -1.030 -14.538 -4.302 1.00 0.00 A ATOM 527 HB1 ASN A 34 0.592 -14.715 -4.957 1.00 0.00 A ATOM 528 HD21 ASN A 34 1.199 -16.641 -5.860 1.00 0.00 A ATOM 529 HD22 ASN A 34 0.119 -17.976 -6.088 1.00 0.00 A ATOM 530 N ASN A 34 0.438 -14.001 -2.234 1.00 0.00 A ATOM 531 ND2 ASN A 34 0.342 -17.097 -5.710 1.00 0.00 A ATOM 532 O ASN A 34 2.299 -16.357 -3.946 1.00 0.00 A ATOM 533 OD1 ASN A 34 -1.662 -16.991 -4.720 1.00 0.00 A ATOM 534 C ASN A 35 3.965 -16.949 -0.097 1.00 0.00 A ATOM 535 CA ASN A 35 3.676 -16.734 -1.575 1.00 0.00 A ATOM 536 CB ASN A 35 4.816 -15.943 -2.246 1.00 0.00 A ATOM 537 CG ASN A 35 6.174 -16.621 -2.142 1.00 0.00 A ATOM 538 HN ASN A 35 2.048 -15.529 -0.945 1.00 0.00 A ATOM 539 HA ASN A 35 3.575 -17.694 -2.060 1.00 0.00 A ATOM 540 HB2 ASN A 35 4.584 -15.817 -3.292 1.00 0.00 A ATOM 541 HB1 ASN A 35 4.886 -14.971 -1.781 1.00 0.00 A ATOM 542 HD21 ASN A 35 6.651 -15.495 -0.573 1.00 0.00 A ATOM 543 HD22 ASN A 35 7.860 -16.630 -1.081 1.00 0.00 A ATOM 544 N ASN A 35 2.421 -16.010 -1.727 1.00 0.00 A ATOM 545 ND2 ASN A 35 6.974 -16.205 -1.169 1.00 0.00 A ATOM 546 O ASN A 35 5.022 -17.442 0.286 1.00 0.00 A ATOM 547 OD1 ASN A 35 6.510 -17.489 -2.944 1.00 0.00 A ATOM 548 C CYS A 36 2.169 -16.906 3.063 1.00 0.00 A ATOM 549 CA CYS A 36 3.289 -16.447 2.147 1.00 0.00 A ATOM 550 CB CYS A 36 3.600 -14.978 2.374 1.00 0.00 A ATOM 551 HN CYS A 36 2.072 -16.539 0.411 1.00 0.00 A ATOM 552 HA CYS A 36 4.172 -17.016 2.377 1.00 0.00 A ATOM 553 HB2 CYS A 36 2.898 -14.386 1.790 1.00 0.00 A ATOM 554 HB1 CYS A 36 3.492 -14.739 3.423 1.00 0.00 A ATOM 555 N CYS A 36 2.997 -16.629 0.738 1.00 0.00 A ATOM 556 O CYS A 36 1.190 -17.511 2.627 1.00 0.00 A ATOM 557 SG CYS A 36 5.282 -14.518 1.852 1.00 0.00 A ATOM 558 C ASP A 37 0.879 -15.706 6.036 1.00 0.00 A ATOM 559 CA ASP A 37 1.376 -16.979 5.374 1.00 0.00 A ATOM 560 CB ASP A 37 2.002 -17.901 6.430 1.00 0.00 A ATOM 561 CG ASP A 37 2.682 -19.115 5.830 1.00 0.00 A ATOM 562 HN ASP A 37 3.183 -16.151 4.613 1.00 0.00 A ATOM 563 HA ASP A 37 0.547 -17.481 4.899 1.00 0.00 A ATOM 564 HB2 ASP A 37 2.738 -17.345 6.994 1.00 0.00 A ATOM 565 HB1 ASP A 37 1.227 -18.242 7.102 1.00 0.00 A ATOM 566 N ASP A 37 2.351 -16.626 4.345 1.00 0.00 A ATOM 567 O ASP A 37 -0.014 -15.722 6.885 1.00 0.00 A ATOM 568 OD1 ASP A 37 1.981 -20.078 5.452 1.00 0.00 A ATOM 569 OD2 ASP A 37 3.931 -19.118 5.736 1.00 0.00 A ATOM 570 C LYS A 38 0.101 -12.690 5.200 1.00 0.00 A ATOM 571 CA LYS A 38 1.149 -13.282 6.108 1.00 0.00 A ATOM 572 CB LYS A 38 2.389 -12.402 6.136 1.00 0.00 A ATOM 573 CD LYS A 38 4.397 -11.546 4.892 1.00 0.00 A ATOM 574 CE LYS A 38 4.316 -10.241 5.667 1.00 0.00 A ATOM 575 CG LYS A 38 3.035 -12.208 4.775 1.00 0.00 A ATOM 576 HN LYS A 38 2.165 -14.682 4.933 1.00 0.00 A ATOM 577 HA LYS A 38 0.748 -13.375 7.108 1.00 0.00 A ATOM 578 HB2 LYS A 38 2.118 -11.433 6.521 1.00 0.00 A ATOM 579 HB1 LYS A 38 3.109 -12.848 6.793 1.00 0.00 A ATOM 580 HD2 LYS A 38 5.070 -12.217 5.407 1.00 0.00 A ATOM 581 HD1 LYS A 38 4.775 -11.345 3.900 1.00 0.00 A ATOM 582 HE2 LYS A 38 3.544 -9.626 5.229 1.00 0.00 A ATOM 583 HE1 LYS A 38 4.059 -10.463 6.692 1.00 0.00 A ATOM 584 HG2 LYS A 38 3.149 -13.168 4.294 1.00 0.00 A ATOM 585 HG1 LYS A 38 2.392 -11.579 4.174 1.00 0.00 A ATOM 586 HZ1 LYS A 38 6.378 -10.107 5.972 1.00 0.00 A ATOM 587 HZ2 LYS A 38 5.538 -8.664 6.262 1.00 0.00 A ATOM 588 HZ3 LYS A 38 5.808 -9.181 4.670 1.00 0.00 A ATOM 589 N LYS A 38 1.481 -14.606 5.624 1.00 0.00 A ATOM 590 NZ LYS A 38 5.599 -9.497 5.640 1.00 0.00 A ATOM 591 O LYS A 38 -0.201 -13.272 4.183 1.00 0.00 A ATOM 592 C ILE A 39 -1.359 -9.474 4.667 1.00 0.00 A ATOM 593 CA ILE A 39 -1.544 -10.991 4.764 1.00 0.00 A ATOM 594 CB ILE A 39 -2.970 -11.329 5.272 1.00 0.00 A ATOM 595 CD1 ILE A 39 -4.522 -11.189 7.299 1.00 0.00 A ATOM 596 CG1 ILE A 39 -3.146 -10.901 6.734 1.00 0.00 A ATOM 597 CG2 ILE A 39 -3.250 -12.817 5.122 1.00 0.00 A ATOM 598 HN ILE A 39 -0.226 -11.175 6.429 1.00 0.00 A ATOM 599 HA ILE A 39 -1.441 -11.406 3.770 1.00 0.00 A ATOM 600 HB ILE A 39 -3.678 -10.801 4.653 1.00 0.00 A ATOM 601 HD11 ILE A 39 -4.715 -12.250 7.250 1.00 0.00 A ATOM 602 HD12 ILE A 39 -5.266 -10.661 6.721 1.00 0.00 A ATOM 603 HD13 ILE A 39 -4.565 -10.863 8.327 1.00 0.00 A ATOM 604 HG12 ILE A 39 -2.423 -11.424 7.343 1.00 0.00 A ATOM 605 HG11 ILE A 39 -2.970 -9.837 6.814 1.00 0.00 A ATOM 606 HG21 ILE A 39 -4.244 -13.035 5.487 1.00 0.00 A ATOM 607 HG22 ILE A 39 -2.526 -13.378 5.691 1.00 0.00 A ATOM 608 HG23 ILE A 39 -3.181 -13.093 4.081 1.00 0.00 A ATOM 609 N ILE A 39 -0.508 -11.601 5.595 1.00 0.00 A ATOM 610 O ILE A 39 -1.380 -8.768 5.678 1.00 0.00 A ATOM 611 C GLU A 40 -1.882 -6.953 2.188 1.00 0.00 A ATOM 612 CA GLU A 40 -0.949 -7.548 3.234 1.00 0.00 A ATOM 613 CB GLU A 40 0.490 -7.207 2.852 1.00 0.00 A ATOM 614 CD GLU A 40 1.831 -9.317 2.678 1.00 0.00 A ATOM 615 CG GLU A 40 1.164 -8.189 1.921 1.00 0.00 A ATOM 616 HN GLU A 40 -1.122 -9.590 2.677 1.00 0.00 A ATOM 617 HA GLU A 40 -1.163 -7.062 4.174 1.00 0.00 A ATOM 618 HB2 GLU A 40 0.477 -6.253 2.360 1.00 0.00 A ATOM 619 HB1 GLU A 40 1.081 -7.131 3.754 1.00 0.00 A ATOM 620 HG2 GLU A 40 0.416 -8.595 1.259 1.00 0.00 A ATOM 621 HG1 GLU A 40 1.913 -7.667 1.343 1.00 0.00 A ATOM 622 N GLU A 40 -1.156 -8.978 3.449 1.00 0.00 A ATOM 623 O GLU A 40 -2.536 -7.661 1.416 1.00 0.00 A ATOM 624 OE1 GLU A 40 2.628 -9.017 3.596 1.00 0.00 A ATOM 625 OE2 GLU A 40 1.557 -10.495 2.371 1.00 0.00 A ATOM 626 C VAL A 41 -1.966 -4.363 0.095 1.00 0.00 A ATOM 627 CA VAL A 41 -2.752 -4.819 1.326 1.00 0.00 A ATOM 628 CB VAL A 41 -3.241 -3.555 2.056 1.00 0.00 A ATOM 629 CG1 VAL A 41 -4.250 -3.908 3.135 1.00 0.00 A ATOM 630 CG2 VAL A 41 -2.055 -2.811 2.655 1.00 0.00 A ATOM 631 HN VAL A 41 -1.372 -5.169 2.874 1.00 0.00 A ATOM 632 HA VAL A 41 -3.610 -5.396 1.018 1.00 0.00 A ATOM 633 HB VAL A 41 -3.718 -2.906 1.339 1.00 0.00 A ATOM 634 HG11 VAL A 41 -3.787 -4.557 3.862 1.00 0.00 A ATOM 635 HG12 VAL A 41 -5.095 -4.411 2.686 1.00 0.00 A ATOM 636 HG13 VAL A 41 -4.585 -3.005 3.622 1.00 0.00 A ATOM 637 HG21 VAL A 41 -2.376 -1.839 3.000 1.00 0.00 A ATOM 638 HG22 VAL A 41 -1.287 -2.697 1.905 1.00 0.00 A ATOM 639 HG23 VAL A 41 -1.660 -3.375 3.488 1.00 0.00 A ATOM 640 N VAL A 41 -1.932 -5.630 2.219 1.00 0.00 A ATOM 641 O VAL A 41 -0.734 -4.366 0.100 1.00 0.00 A ATOM 642 C ILE A 42 -2.636 -1.980 -2.328 1.00 0.00 A ATOM 643 CA ILE A 42 -2.050 -3.353 -2.120 1.00 0.00 A ATOM 644 CB ILE A 42 -2.238 -4.169 -3.425 1.00 0.00 A ATOM 645 CD1 ILE A 42 -1.762 -6.436 -4.504 1.00 0.00 A ATOM 646 CG1 ILE A 42 -1.549 -5.534 -3.305 1.00 0.00 A ATOM 647 CG2 ILE A 42 -1.689 -3.394 -4.631 1.00 0.00 A ATOM 648 HN ILE A 42 -3.666 -4.058 -0.953 1.00 0.00 A ATOM 649 HA ILE A 42 -0.992 -3.261 -1.917 1.00 0.00 A ATOM 650 HB ILE A 42 -3.302 -4.317 -3.577 1.00 0.00 A ATOM 651 HD11 ILE A 42 -2.820 -6.597 -4.649 1.00 0.00 A ATOM 652 HD12 ILE A 42 -1.274 -7.385 -4.332 1.00 0.00 A ATOM 653 HD13 ILE A 42 -1.343 -5.972 -5.383 1.00 0.00 A ATOM 654 HG12 ILE A 42 -0.487 -5.384 -3.191 1.00 0.00 A ATOM 655 HG11 ILE A 42 -1.930 -6.045 -2.434 1.00 0.00 A ATOM 656 HG21 ILE A 42 -0.635 -3.204 -4.493 1.00 0.00 A ATOM 657 HG22 ILE A 42 -2.211 -2.450 -4.728 1.00 0.00 A ATOM 658 HG23 ILE A 42 -1.833 -3.975 -5.530 1.00 0.00 A ATOM 659 N ILE A 42 -2.682 -3.960 -0.959 1.00 0.00 A ATOM 660 O ILE A 42 -3.750 -1.847 -2.833 1.00 0.00 A ATOM 661 C ILE A 43 -1.844 0.830 -3.475 1.00 0.00 A ATOM 662 CA ILE A 43 -2.371 0.381 -2.150 1.00 0.00 A ATOM 663 CB ILE A 43 -1.859 1.406 -1.131 1.00 0.00 A ATOM 664 CD1 ILE A 43 -1.210 1.825 1.278 1.00 0.00 A ATOM 665 CG1 ILE A 43 -1.874 0.879 0.302 1.00 0.00 A ATOM 666 CG2 ILE A 43 -2.704 2.658 -1.240 1.00 0.00 A ATOM 667 HN ILE A 43 -1.058 -1.118 -1.465 1.00 0.00 A ATOM 668 HA ILE A 43 -3.451 0.398 -2.162 1.00 0.00 A ATOM 669 HB ILE A 43 -0.846 1.669 -1.402 1.00 0.00 A ATOM 670 HD11 ILE A 43 -1.814 2.713 1.383 1.00 0.00 A ATOM 671 HD12 ILE A 43 -0.234 2.100 0.900 1.00 0.00 A ATOM 672 HD13 ILE A 43 -1.106 1.342 2.239 1.00 0.00 A ATOM 673 HG12 ILE A 43 -2.896 0.732 0.619 1.00 0.00 A ATOM 674 HG11 ILE A 43 -1.348 -0.064 0.342 1.00 0.00 A ATOM 675 HG21 ILE A 43 -2.294 3.427 -0.607 1.00 0.00 A ATOM 676 HG22 ILE A 43 -3.713 2.432 -0.928 1.00 0.00 A ATOM 677 HG23 ILE A 43 -2.719 3.003 -2.274 1.00 0.00 A ATOM 678 N ILE A 43 -1.916 -0.963 -1.914 1.00 0.00 A ATOM 679 O ILE A 43 -0.650 0.774 -3.710 1.00 0.00 A ATOM 680 C THR A 44 -2.090 3.402 -5.268 1.00 0.00 A ATOM 681 CA THR A 44 -2.177 1.917 -5.516 1.00 0.00 A ATOM 682 CB THR A 44 -2.990 1.630 -6.785 1.00 0.00 A ATOM 683 CG2 THR A 44 -4.488 1.780 -6.540 1.00 0.00 A ATOM 684 HN THR A 44 -3.660 1.177 -4.200 1.00 0.00 A ATOM 685 HA THR A 44 -1.174 1.540 -5.667 1.00 0.00 A ATOM 686 HB THR A 44 -2.786 0.617 -7.082 1.00 0.00 A ATOM 687 HG1 THR A 44 -2.285 3.361 -7.416 1.00 0.00 A ATOM 688 HG21 THR A 44 -4.802 1.066 -5.792 1.00 0.00 A ATOM 689 HG22 THR A 44 -5.024 1.600 -7.460 1.00 0.00 A ATOM 690 HG23 THR A 44 -4.697 2.782 -6.191 1.00 0.00 A ATOM 691 N THR A 44 -2.696 1.275 -4.346 1.00 0.00 A ATOM 692 O THR A 44 -2.888 4.166 -5.768 1.00 0.00 A ATOM 693 OG1 THR A 44 -2.561 2.520 -7.824 1.00 0.00 A ATOM 694 C LEU A 45 0.195 5.745 -4.936 1.00 0.00 A ATOM 695 CA LEU A 45 -0.933 5.174 -4.114 1.00 0.00 A ATOM 696 CB LEU A 45 -0.701 5.248 -2.591 1.00 0.00 A ATOM 697 CD1 LEU A 45 0.407 7.482 -2.357 1.00 0.00 A ATOM 698 CD2 LEU A 45 0.797 5.702 -0.643 1.00 0.00 A ATOM 699 CG LEU A 45 0.541 5.984 -2.117 1.00 0.00 A ATOM 700 HN LEU A 45 -0.400 3.173 -4.258 1.00 0.00 A ATOM 701 HA LEU A 45 -1.845 5.698 -4.364 1.00 0.00 A ATOM 702 HB2 LEU A 45 -1.559 5.730 -2.148 1.00 0.00 A ATOM 703 HB1 LEU A 45 -0.652 4.237 -2.215 1.00 0.00 A ATOM 704 HD11 LEU A 45 -0.475 7.848 -1.854 1.00 0.00 A ATOM 705 HD12 LEU A 45 0.321 7.670 -3.419 1.00 0.00 A ATOM 706 HD13 LEU A 45 1.279 7.988 -1.970 1.00 0.00 A ATOM 707 HD21 LEU A 45 -0.030 6.075 -0.057 1.00 0.00 A ATOM 708 HD22 LEU A 45 1.708 6.193 -0.335 1.00 0.00 A ATOM 709 HD23 LEU A 45 0.892 4.637 -0.490 1.00 0.00 A ATOM 710 HG LEU A 45 1.382 5.614 -2.687 1.00 0.00 A ATOM 711 N LEU A 45 -1.088 3.805 -4.513 1.00 0.00 A ATOM 712 O LEU A 45 1.378 5.481 -4.696 1.00 0.00 A ATOM 713 C LYS A 46 0.338 8.159 -7.637 1.00 0.00 A ATOM 714 CA LYS A 46 0.777 6.873 -6.953 1.00 0.00 A ATOM 715 CB LYS A 46 0.976 5.759 -7.981 1.00 0.00 A ATOM 716 CD LYS A 46 3.425 5.223 -7.699 1.00 0.00 A ATOM 717 CE LYS A 46 4.772 5.122 -8.398 1.00 0.00 A ATOM 718 CG LYS A 46 2.349 5.742 -8.638 1.00 0.00 A ATOM 719 HN LYS A 46 -1.133 6.724 -6.046 1.00 0.00 A ATOM 720 HA LYS A 46 1.691 7.042 -6.440 1.00 0.00 A ATOM 721 HB2 LYS A 46 0.828 4.807 -7.490 1.00 0.00 A ATOM 722 HB1 LYS A 46 0.231 5.868 -8.757 1.00 0.00 A ATOM 723 HD2 LYS A 46 3.513 5.900 -6.862 1.00 0.00 A ATOM 724 HD1 LYS A 46 3.137 4.243 -7.345 1.00 0.00 A ATOM 725 HE2 LYS A 46 5.441 4.543 -7.781 1.00 0.00 A ATOM 726 HE1 LYS A 46 4.634 4.619 -9.343 1.00 0.00 A ATOM 727 HG2 LYS A 46 2.310 5.103 -9.509 1.00 0.00 A ATOM 728 HG1 LYS A 46 2.602 6.748 -8.940 1.00 0.00 A ATOM 729 HZ1 LYS A 46 5.889 6.778 -7.796 1.00 0.00 A ATOM 730 HZ2 LYS A 46 4.633 7.157 -8.865 1.00 0.00 A ATOM 731 HZ3 LYS A 46 6.045 6.413 -9.444 1.00 0.00 A ATOM 732 N LYS A 46 -0.186 6.452 -5.967 1.00 0.00 A ATOM 733 NZ LYS A 46 5.379 6.457 -8.644 1.00 0.00 A ATOM 734 O LYS A 46 -0.694 8.723 -7.298 1.00 0.00 A ATOM 735 C GLU A 47 -0.302 9.266 -10.436 1.00 0.00 A ATOM 736 CA GLU A 47 0.743 9.733 -9.434 1.00 0.00 A ATOM 737 CB GLU A 47 1.953 10.322 -10.174 1.00 0.00 A ATOM 738 CD GLU A 47 4.130 9.606 -9.090 1.00 0.00 A ATOM 739 CG GLU A 47 3.108 10.716 -9.265 1.00 0.00 A ATOM 740 HN GLU A 47 2.022 8.209 -8.719 1.00 0.00 A ATOM 741 HA GLU A 47 0.307 10.493 -8.804 1.00 0.00 A ATOM 742 HB2 GLU A 47 2.315 9.590 -10.880 1.00 0.00 A ATOM 743 HB1 GLU A 47 1.632 11.201 -10.716 1.00 0.00 A ATOM 744 HG2 GLU A 47 3.606 11.576 -9.689 1.00 0.00 A ATOM 745 HG1 GLU A 47 2.711 10.975 -8.294 1.00 0.00 A ATOM 746 N GLU A 47 1.133 8.618 -8.592 1.00 0.00 A ATOM 747 O GLU A 47 -1.188 10.026 -10.832 1.00 0.00 A ATOM 748 OE1 GLU A 47 3.739 8.477 -8.738 1.00 0.00 A ATOM 749 OE2 GLU A 47 5.332 9.855 -9.315 1.00 0.00 A ATOM 750 C ASN A 48 -1.536 5.997 -11.251 1.00 0.00 A ATOM 751 CA ASN A 48 -1.151 7.389 -11.744 1.00 0.00 A ATOM 752 CB ASN A 48 -0.584 7.287 -13.161 1.00 0.00 A ATOM 753 CG ASN A 48 -1.570 6.674 -14.140 1.00 0.00 A ATOM 754 HN ASN A 48 0.592 7.484 -10.551 1.00 0.00 A ATOM 755 HA ASN A 48 -2.034 8.011 -11.762 1.00 0.00 A ATOM 756 HB2 ASN A 48 -0.324 8.276 -13.511 1.00 0.00 A ATOM 757 HB1 ASN A 48 0.306 6.673 -13.143 1.00 0.00 A ATOM 758 HD21 ASN A 48 -2.226 8.482 -14.647 1.00 0.00 A ATOM 759 HD22 ASN A 48 -2.987 7.145 -15.445 1.00 0.00 A ATOM 760 N ASN A 48 -0.183 8.007 -10.847 1.00 0.00 A ATOM 761 ND2 ASN A 48 -2.339 7.516 -14.811 1.00 0.00 A ATOM 762 O ASN A 48 -2.718 5.699 -11.058 1.00 0.00 A ATOM 763 OD1 ASN A 48 -1.630 5.452 -14.302 1.00 0.00 A ATOM 764 C LYS A 49 0.548 3.155 -10.125 1.00 0.00 A ATOM 765 CA LYS A 49 -0.763 3.771 -10.608 1.00 0.00 A ATOM 766 CB LYS A 49 -1.332 2.935 -11.755 1.00 0.00 A ATOM 767 CD LYS A 49 -1.903 0.623 -12.567 1.00 0.00 A ATOM 768 CE LYS A 49 -2.998 1.114 -13.505 1.00 0.00 A ATOM 769 CG LYS A 49 -1.729 1.526 -11.352 1.00 0.00 A ATOM 770 HN LYS A 49 0.387 5.439 -11.221 1.00 0.00 A ATOM 771 HA LYS A 49 -1.468 3.791 -9.795 1.00 0.00 A ATOM 772 HB2 LYS A 49 -2.204 3.434 -12.147 1.00 0.00 A ATOM 773 HB1 LYS A 49 -0.589 2.867 -12.532 1.00 0.00 A ATOM 774 HD2 LYS A 49 -0.971 0.586 -13.113 1.00 0.00 A ATOM 775 HD1 LYS A 49 -2.156 -0.369 -12.225 1.00 0.00 A ATOM 776 HE2 LYS A 49 -2.840 2.164 -13.705 1.00 0.00 A ATOM 777 HE1 LYS A 49 -2.935 0.559 -14.430 1.00 0.00 A ATOM 778 HG2 LYS A 49 -0.957 1.116 -10.716 1.00 0.00 A ATOM 779 HG1 LYS A 49 -2.661 1.567 -10.809 1.00 0.00 A ATOM 780 HZ1 LYS A 49 -5.081 1.215 -13.625 1.00 0.00 A ATOM 781 HZ2 LYS A 49 -4.468 1.522 -12.072 1.00 0.00 A ATOM 782 HZ3 LYS A 49 -4.510 -0.062 -12.668 1.00 0.00 A ATOM 783 N LYS A 49 -0.534 5.143 -11.054 1.00 0.00 A ATOM 784 NZ LYS A 49 -4.355 0.936 -12.927 1.00 0.00 A ATOM 785 O LYS A 49 1.587 3.324 -10.768 1.00 0.00 A ATOM 786 C GLY A 50 1.405 1.162 -7.155 1.00 0.00 A ATOM 787 CA GLY A 50 1.706 1.856 -8.455 1.00 0.00 A ATOM 788 HN GLY A 50 -0.353 2.321 -8.531 1.00 0.00 A ATOM 789 HA2 GLY A 50 2.100 1.140 -9.162 1.00 0.00 A ATOM 790 HA1 GLY A 50 2.440 2.630 -8.283 1.00 0.00 A ATOM 791 N GLY A 50 0.506 2.450 -9.002 1.00 0.00 A ATOM 792 O GLY A 50 0.420 1.494 -6.506 1.00 0.00 A ATOM 793 C GLN A 51 2.426 0.064 -4.307 1.00 0.00 A ATOM 794 CA GLN A 51 1.923 -0.579 -5.578 1.00 0.00 A ATOM 795 CB GLN A 51 2.482 -1.994 -5.676 1.00 0.00 A ATOM 796 CD GLN A 51 2.188 -4.286 -6.668 1.00 0.00 A ATOM 797 CG GLN A 51 1.907 -2.807 -6.820 1.00 0.00 A ATOM 798 HN GLN A 51 3.059 0.043 -7.259 1.00 0.00 A ATOM 799 HA GLN A 51 0.852 -0.642 -5.511 1.00 0.00 A ATOM 800 HB2 GLN A 51 3.549 -1.938 -5.800 1.00 0.00 A ATOM 801 HB1 GLN A 51 2.266 -2.512 -4.752 1.00 0.00 A ATOM 802 HE21 GLN A 51 3.910 -4.085 -7.643 1.00 0.00 A ATOM 803 HE22 GLN A 51 3.525 -5.686 -7.093 1.00 0.00 A ATOM 804 HG2 GLN A 51 0.838 -2.658 -6.854 1.00 0.00 A ATOM 805 HG1 GLN A 51 2.348 -2.466 -7.745 1.00 0.00 A ATOM 806 N GLN A 51 2.235 0.216 -6.756 1.00 0.00 A ATOM 807 NE2 GLN A 51 3.317 -4.731 -7.187 1.00 0.00 A ATOM 808 O GLN A 51 3.367 0.854 -4.305 1.00 0.00 A ATOM 809 OE1 GLN A 51 1.400 -5.021 -6.076 1.00 0.00 A ATOM 810 C ARG A 52 1.646 -0.912 -0.924 1.00 0.00 A ATOM 811 CA ARG A 52 2.087 0.154 -1.902 1.00 0.00 A ATOM 812 CB ARG A 52 1.402 1.480 -1.558 1.00 0.00 A ATOM 813 CD ARG A 52 3.273 3.133 -1.708 1.00 0.00 A ATOM 814 CG ARG A 52 1.944 2.690 -2.289 1.00 0.00 A ATOM 815 CZ ARG A 52 4.162 3.990 0.425 1.00 0.00 A ATOM 816 HN ARG A 52 0.952 -0.839 -3.350 1.00 0.00 A ATOM 817 HA ARG A 52 3.155 0.267 -1.845 1.00 0.00 A ATOM 818 HB2 ARG A 52 0.354 1.398 -1.795 1.00 0.00 A ATOM 819 HB1 ARG A 52 1.502 1.656 -0.502 1.00 0.00 A ATOM 820 HD2 ARG A 52 3.983 2.326 -1.807 1.00 0.00 A ATOM 821 HD1 ARG A 52 3.623 3.993 -2.260 1.00 0.00 A ATOM 822 HE ARG A 52 2.293 3.336 0.141 1.00 0.00 A ATOM 823 HG2 ARG A 52 2.082 2.439 -3.331 1.00 0.00 A ATOM 824 HG1 ARG A 52 1.227 3.495 -2.200 1.00 0.00 A ATOM 825 HH11 ARG A 52 5.461 4.083 -1.118 1.00 0.00 A ATOM 826 HH12 ARG A 52 6.095 4.628 0.406 1.00 0.00 A ATOM 827 HH21 ARG A 52 3.102 4.062 2.147 1.00 0.00 A ATOM 828 HH22 ARG A 52 4.746 4.604 2.272 1.00 0.00 A ATOM 829 N ARG A 52 1.745 -0.277 -3.234 1.00 0.00 A ATOM 830 NE ARG A 52 3.161 3.491 -0.295 1.00 0.00 A ATOM 831 NH1 ARG A 52 5.329 4.255 -0.146 1.00 0.00 A ATOM 832 NH2 ARG A 52 3.985 4.242 1.713 1.00 0.00 A ATOM 833 O ARG A 52 0.554 -0.844 -0.368 1.00 0.00 A ATOM 834 C CYS A 53 2.664 -2.641 1.550 1.00 0.00 A ATOM 835 CA CYS A 53 2.143 -2.981 0.164 1.00 0.00 A ATOM 836 CB CYS A 53 2.707 -4.312 -0.337 1.00 0.00 A ATOM 837 HN CYS A 53 3.303 -1.965 -1.264 1.00 0.00 A ATOM 838 HA CYS A 53 1.066 -3.044 0.205 1.00 0.00 A ATOM 839 HB2 CYS A 53 2.974 -4.925 0.512 1.00 0.00 A ATOM 840 HB1 CYS A 53 1.954 -4.819 -0.919 1.00 0.00 A ATOM 841 N CYS A 53 2.467 -1.923 -0.757 1.00 0.00 A ATOM 842 O CYS A 53 3.795 -2.962 1.902 1.00 0.00 A ATOM 843 SG CYS A 53 4.192 -4.129 -1.386 1.00 0.00 A ATOM 844 C LEU A 54 1.757 -2.506 4.673 1.00 0.00 A ATOM 845 CA LEU A 54 2.236 -1.507 3.642 1.00 0.00 A ATOM 846 CB LEU A 54 1.689 -0.111 3.946 1.00 0.00 A ATOM 847 CD1 LEU A 54 1.657 2.347 3.490 1.00 0.00 A ATOM 848 CD2 LEU A 54 3.768 1.052 3.165 1.00 0.00 A ATOM 849 CG LEU A 54 2.250 1.012 3.074 1.00 0.00 A ATOM 850 HN LEU A 54 0.944 -1.726 1.986 1.00 0.00 A ATOM 851 HA LEU A 54 3.316 -1.473 3.671 1.00 0.00 A ATOM 852 HB2 LEU A 54 0.617 -0.133 3.819 1.00 0.00 A ATOM 853 HB1 LEU A 54 1.909 0.122 4.977 1.00 0.00 A ATOM 854 HD11 LEU A 54 1.904 2.544 4.523 1.00 0.00 A ATOM 855 HD12 LEU A 54 0.584 2.314 3.376 1.00 0.00 A ATOM 856 HD13 LEU A 54 2.063 3.130 2.867 1.00 0.00 A ATOM 857 HD21 LEU A 54 4.172 0.117 2.808 1.00 0.00 A ATOM 858 HD22 LEU A 54 4.062 1.201 4.194 1.00 0.00 A ATOM 859 HD23 LEU A 54 4.146 1.862 2.561 1.00 0.00 A ATOM 860 HG LEU A 54 1.978 0.831 2.046 1.00 0.00 A ATOM 861 N LEU A 54 1.844 -1.940 2.315 1.00 0.00 A ATOM 862 O LEU A 54 0.556 -2.718 4.843 1.00 0.00 A ATOM 863 C ASN A 55 3.534 -4.335 7.329 1.00 0.00 A ATOM 864 CA ASN A 55 2.408 -4.184 6.296 1.00 0.00 A ATOM 865 CB ASN A 55 2.156 -5.508 5.556 1.00 0.00 A ATOM 866 CG ASN A 55 1.674 -6.615 6.473 1.00 0.00 A ATOM 867 HN ASN A 55 3.636 -2.855 5.210 1.00 0.00 A ATOM 868 HA ASN A 55 1.506 -3.905 6.818 1.00 0.00 A ATOM 869 HB2 ASN A 55 1.406 -5.349 4.794 1.00 0.00 A ATOM 870 HB1 ASN A 55 3.074 -5.829 5.086 1.00 0.00 A ATOM 871 HD21 ASN A 55 2.314 -8.004 5.186 1.00 0.00 A ATOM 872 HD22 ASN A 55 1.564 -8.588 6.638 1.00 0.00 A ATOM 873 N ASN A 55 2.707 -3.126 5.346 1.00 0.00 A ATOM 874 ND2 ASN A 55 1.875 -7.858 6.062 1.00 0.00 A ATOM 875 O ASN A 55 3.260 -4.345 8.528 1.00 0.00 A ATOM 876 OD1 ASN A 55 1.094 -6.355 7.528 1.00 0.00 A ATOM 877 C PRO A 56 5.988 -3.419 8.849 1.00 0.00 A ATOM 878 CA PRO A 56 5.946 -4.560 7.833 1.00 0.00 A ATOM 879 CB PRO A 56 7.178 -4.514 6.927 1.00 0.00 A ATOM 880 CD PRO A 56 5.274 -4.480 5.494 1.00 0.00 A ATOM 881 CG PRO A 56 6.689 -4.972 5.600 1.00 0.00 A ATOM 882 HA PRO A 56 5.924 -5.502 8.361 1.00 0.00 A ATOM 883 HB2 PRO A 56 7.558 -3.503 6.882 1.00 0.00 A ATOM 884 HB1 PRO A 56 7.939 -5.174 7.315 1.00 0.00 A ATOM 885 HD2 PRO A 56 5.251 -3.494 5.056 1.00 0.00 A ATOM 886 HD1 PRO A 56 4.679 -5.169 4.911 1.00 0.00 A ATOM 887 HG2 PRO A 56 7.294 -4.543 4.815 1.00 0.00 A ATOM 888 HG1 PRO A 56 6.716 -6.050 5.551 1.00 0.00 A ATOM 889 N PRO A 56 4.816 -4.444 6.898 1.00 0.00 A ATOM 890 O PRO A 56 6.275 -2.270 8.496 1.00 0.00 A ATOM 891 C LYS A 57 4.406 -1.933 11.145 1.00 0.00 A ATOM 892 CA LYS A 57 5.654 -2.808 11.225 1.00 0.00 A ATOM 893 CB LYS A 57 6.908 -1.924 11.276 1.00 0.00 A ATOM 894 CD LYS A 57 9.416 -1.762 11.364 1.00 0.00 A ATOM 895 CE LYS A 57 9.398 -0.732 10.242 1.00 0.00 A ATOM 896 CG LYS A 57 8.218 -2.698 11.303 1.00 0.00 A ATOM 897 HN LYS A 57 5.483 -4.706 10.293 1.00 0.00 A ATOM 898 HA LYS A 57 5.603 -3.386 12.137 1.00 0.00 A ATOM 899 HB2 LYS A 57 6.914 -1.283 10.407 1.00 0.00 A ATOM 900 HB1 LYS A 57 6.862 -1.309 12.162 1.00 0.00 A ATOM 901 HD2 LYS A 57 9.402 -1.243 12.310 1.00 0.00 A ATOM 902 HD1 LYS A 57 10.322 -2.347 11.287 1.00 0.00 A ATOM 903 HE2 LYS A 57 8.521 -0.113 10.355 1.00 0.00 A ATOM 904 HE1 LYS A 57 10.283 -0.117 10.326 1.00 0.00 A ATOM 905 HG2 LYS A 57 8.230 -3.335 12.174 1.00 0.00 A ATOM 906 HG1 LYS A 57 8.288 -3.303 10.410 1.00 0.00 A ATOM 907 HZ1 LYS A 57 9.395 -0.618 8.158 1.00 0.00 A ATOM 908 HZ2 LYS A 57 8.509 -1.921 8.777 1.00 0.00 A ATOM 909 HZ3 LYS A 57 10.201 -1.982 8.769 1.00 0.00 A ATOM 910 N LYS A 57 5.697 -3.761 10.108 1.00 0.00 A ATOM 911 NZ LYS A 57 9.373 -1.358 8.895 1.00 0.00 A ATOM 912 O LYS A 57 3.466 -2.098 11.926 1.00 0.00 A ATOM 913 C SER A 58 2.459 -0.457 8.806 1.00 0.00 A ATOM 914 CA SER A 58 3.277 -0.096 10.039 1.00 0.00 A ATOM 915 CB SER A 58 3.790 1.344 9.937 1.00 0.00 A ATOM 916 HN SER A 58 5.142 -0.968 9.560 1.00 0.00 A ATOM 917 HA SER A 58 2.651 -0.184 10.915 1.00 0.00 A ATOM 918 HB2 SER A 58 4.386 1.451 9.042 1.00 0.00 A ATOM 919 HB1 SER A 58 2.950 2.021 9.891 1.00 0.00 A ATOM 920 HG SER A 58 4.404 1.061 11.787 1.00 0.00 A ATOM 921 N SER A 58 4.391 -1.014 10.193 1.00 0.00 A ATOM 922 O SER A 58 3.008 -0.679 7.727 1.00 0.00 A ATOM 923 OG SER A 58 4.590 1.680 11.061 1.00 0.00 A ATOM 924 C LYS A 59 -0.366 0.447 7.353 1.00 0.00 A ATOM 925 CA LYS A 59 0.251 -0.841 7.876 1.00 0.00 A ATOM 926 CB LYS A 59 -0.868 -1.803 8.314 1.00 0.00 A ATOM 927 CD LYS A 59 0.218 -3.084 10.211 1.00 0.00 A ATOM 928 CE LYS A 59 0.418 -4.460 10.830 1.00 0.00 A ATOM 929 CG LYS A 59 -0.399 -3.166 8.821 1.00 0.00 A ATOM 930 HN LYS A 59 0.768 -0.349 9.868 1.00 0.00 A ATOM 931 HA LYS A 59 0.830 -1.303 7.088 1.00 0.00 A ATOM 932 HB2 LYS A 59 -1.434 -1.332 9.104 1.00 0.00 A ATOM 933 HB1 LYS A 59 -1.523 -1.967 7.471 1.00 0.00 A ATOM 934 HD2 LYS A 59 1.177 -2.592 10.139 1.00 0.00 A ATOM 935 HD1 LYS A 59 -0.436 -2.505 10.849 1.00 0.00 A ATOM 936 HE2 LYS A 59 0.867 -4.337 11.803 1.00 0.00 A ATOM 937 HE1 LYS A 59 -0.546 -4.934 10.938 1.00 0.00 A ATOM 938 HG2 LYS A 59 -1.246 -3.834 8.857 1.00 0.00 A ATOM 939 HG1 LYS A 59 0.338 -3.557 8.134 1.00 0.00 A ATOM 940 HZ1 LYS A 59 0.788 -5.660 9.155 1.00 0.00 A ATOM 941 HZ2 LYS A 59 1.593 -6.166 10.556 1.00 0.00 A ATOM 942 HZ3 LYS A 59 2.146 -4.812 9.705 1.00 0.00 A ATOM 943 N LYS A 59 1.147 -0.528 8.977 1.00 0.00 A ATOM 944 NZ LYS A 59 1.294 -5.334 10.006 1.00 0.00 A ATOM 945 O LYS A 59 -0.259 0.769 6.172 1.00 0.00 A ATOM 946 C GLN A 60 -2.877 2.264 7.000 1.00 0.00 A ATOM 947 CA GLN A 60 -1.691 2.447 7.956 1.00 0.00 A ATOM 948 CB GLN A 60 -0.691 3.457 7.388 1.00 0.00 A ATOM 949 CD GLN A 60 -0.210 5.870 6.814 1.00 0.00 A ATOM 950 CG GLN A 60 -1.238 4.873 7.304 1.00 0.00 A ATOM 951 HN GLN A 60 -1.057 0.848 9.181 1.00 0.00 A ATOM 952 HA GLN A 60 -2.080 2.833 8.889 1.00 0.00 A ATOM 953 HB2 GLN A 60 0.189 3.470 8.015 1.00 0.00 A ATOM 954 HB1 GLN A 60 -0.411 3.142 6.396 1.00 0.00 A ATOM 955 HE21 GLN A 60 -0.823 5.644 4.940 1.00 0.00 A ATOM 956 HE22 GLN A 60 0.459 6.778 5.178 1.00 0.00 A ATOM 957 HG2 GLN A 60 -2.078 4.881 6.626 1.00 0.00 A ATOM 958 HG1 GLN A 60 -1.570 5.174 8.287 1.00 0.00 A ATOM 959 N GLN A 60 -1.028 1.173 8.259 1.00 0.00 A ATOM 960 NE2 GLN A 60 -0.187 6.117 5.513 1.00 0.00 A ATOM 961 O GLN A 60 -3.694 3.172 6.830 1.00 0.00 A ATOM 962 OE1 GLN A 60 0.544 6.437 7.604 1.00 0.00 A ATOM 963 C ALA A 61 -5.404 0.769 6.321 1.00 0.00 A ATOM 964 CA ALA A 61 -4.110 0.766 5.528 1.00 0.00 A ATOM 965 CB ALA A 61 -3.895 -0.576 4.849 1.00 0.00 A ATOM 966 HN ALA A 61 -2.302 0.406 6.554 1.00 0.00 A ATOM 967 HA ALA A 61 -4.160 1.531 4.766 1.00 0.00 A ATOM 968 HB1 ALA A 61 -4.690 -0.750 4.139 1.00 0.00 A ATOM 969 HB2 ALA A 61 -3.897 -1.361 5.592 1.00 0.00 A ATOM 970 HB3 ALA A 61 -2.946 -0.571 4.334 1.00 0.00 A ATOM 971 N ALA A 61 -2.993 1.081 6.406 1.00 0.00 A ATOM 972 O ALA A 61 -6.494 0.836 5.764 1.00 0.00 A ATOM 973 C ARG A 62 -7.070 2.146 8.373 1.00 0.00 A ATOM 974 CA ARG A 62 -6.365 0.805 8.557 1.00 0.00 A ATOM 975 CB ARG A 62 -5.842 0.673 9.988 1.00 0.00 A ATOM 976 CD ARG A 62 -7.838 -0.530 10.934 1.00 0.00 A ATOM 977 CG ARG A 62 -6.926 0.681 11.055 1.00 0.00 A ATOM 978 CZ ARG A 62 -7.283 -2.853 10.316 1.00 0.00 A ATOM 979 HN ARG A 62 -4.354 0.578 7.997 1.00 0.00 A ATOM 980 HA ARG A 62 -7.055 0.003 8.347 1.00 0.00 A ATOM 981 HB2 ARG A 62 -5.297 -0.255 10.072 1.00 0.00 A ATOM 982 HB1 ARG A 62 -5.163 1.497 10.184 1.00 0.00 A ATOM 983 HD2 ARG A 62 -8.602 -0.464 11.695 1.00 0.00 A ATOM 984 HD1 ARG A 62 -8.299 -0.518 9.958 1.00 0.00 A ATOM 985 HE ARG A 62 -6.457 -1.837 11.840 1.00 0.00 A ATOM 986 HG2 ARG A 62 -6.460 0.671 12.029 1.00 0.00 A ATOM 987 HG1 ARG A 62 -7.518 1.578 10.945 1.00 0.00 A ATOM 988 HH11 ARG A 62 -8.742 -1.996 9.186 1.00 0.00 A ATOM 989 HH12 ARG A 62 -8.308 -3.622 8.735 1.00 0.00 A ATOM 990 HH21 ARG A 62 -5.915 -3.994 11.291 1.00 0.00 A ATOM 991 HH22 ARG A 62 -6.691 -4.762 9.930 1.00 0.00 A ATOM 992 N ARG A 62 -5.254 0.702 7.635 1.00 0.00 A ATOM 993 NE ARG A 62 -7.110 -1.788 11.101 1.00 0.00 A ATOM 994 NH1 ARG A 62 -8.181 -2.823 9.338 1.00 0.00 A ATOM 995 NH2 ARG A 62 -6.577 -3.956 10.531 1.00 0.00 A ATOM 996 O ARG A 62 -8.295 2.225 8.366 1.00 0.00 A ATOM 997 C LEU A 63 -7.186 4.710 6.539 1.00 0.00 A ATOM 998 CA LEU A 63 -6.791 4.534 7.984 1.00 0.00 A ATOM 999 CB LEU A 63 -5.745 5.582 8.371 1.00 0.00 A ATOM 1000 CD1 LEU A 63 -4.167 6.531 10.064 1.00 0.00 A ATOM 1001 CD2 LEU A 63 -6.491 5.923 10.733 1.00 0.00 A ATOM 1002 CG LEU A 63 -5.319 5.567 9.836 1.00 0.00 A ATOM 1003 HN LEU A 63 -5.300 3.058 8.208 1.00 0.00 A ATOM 1004 HA LEU A 63 -7.663 4.658 8.590 1.00 0.00 A ATOM 1005 HB2 LEU A 63 -4.868 5.426 7.761 1.00 0.00 A ATOM 1006 HB1 LEU A 63 -6.148 6.560 8.148 1.00 0.00 A ATOM 1007 HD11 LEU A 63 -4.471 7.527 9.775 1.00 0.00 A ATOM 1008 HD12 LEU A 63 -3.319 6.226 9.469 1.00 0.00 A ATOM 1009 HD13 LEU A 63 -3.896 6.526 11.109 1.00 0.00 A ATOM 1010 HD21 LEU A 63 -6.832 6.920 10.499 1.00 0.00 A ATOM 1011 HD22 LEU A 63 -6.181 5.881 11.766 1.00 0.00 A ATOM 1012 HD23 LEU A 63 -7.295 5.220 10.570 1.00 0.00 A ATOM 1013 HG LEU A 63 -4.983 4.575 10.099 1.00 0.00 A ATOM 1014 N LEU A 63 -6.270 3.194 8.200 1.00 0.00 A ATOM 1015 O LEU A 63 -8.204 5.330 6.233 1.00 0.00 A ATOM 1016 C ILE A 64 -7.908 3.462 3.852 1.00 0.00 A ATOM 1017 CA ILE A 64 -6.647 4.239 4.231 1.00 0.00 A ATOM 1018 CB ILE A 64 -5.434 3.741 3.394 1.00 0.00 A ATOM 1019 CD1 ILE A 64 -4.140 5.912 3.802 1.00 0.00 A ATOM 1020 CG1 ILE A 64 -4.137 4.399 3.888 1.00 0.00 A ATOM 1021 CG2 ILE A 64 -5.633 4.025 1.908 1.00 0.00 A ATOM 1022 HN ILE A 64 -5.617 3.617 5.970 1.00 0.00 A ATOM 1023 HA ILE A 64 -6.812 5.285 4.019 1.00 0.00 A ATOM 1024 HB ILE A 64 -5.354 2.670 3.522 1.00 0.00 A ATOM 1025 HD11 ILE A 64 -4.312 6.216 2.780 1.00 0.00 A ATOM 1026 HD12 ILE A 64 -3.186 6.294 4.134 1.00 0.00 A ATOM 1027 HD13 ILE A 64 -4.924 6.306 4.432 1.00 0.00 A ATOM 1028 HG12 ILE A 64 -3.980 4.132 4.922 1.00 0.00 A ATOM 1029 HG11 ILE A 64 -3.309 4.033 3.298 1.00 0.00 A ATOM 1030 HG21 ILE A 64 -4.788 3.645 1.353 1.00 0.00 A ATOM 1031 HG22 ILE A 64 -5.716 5.090 1.754 1.00 0.00 A ATOM 1032 HG23 ILE A 64 -6.535 3.539 1.566 1.00 0.00 A ATOM 1033 N ILE A 64 -6.395 4.129 5.655 1.00 0.00 A ATOM 1034 O ILE A 64 -8.440 3.610 2.757 1.00 0.00 A ATOM 1035 C ILE A 65 -10.782 2.878 4.318 1.00 0.00 A ATOM 1036 CA ILE A 65 -9.640 1.924 4.587 1.00 0.00 A ATOM 1037 CB ILE A 65 -9.964 1.007 5.799 1.00 0.00 A ATOM 1038 CD1 ILE A 65 -10.565 -0.926 4.262 1.00 0.00 A ATOM 1039 CG1 ILE A 65 -9.719 -0.457 5.427 1.00 0.00 A ATOM 1040 CG2 ILE A 65 -11.397 1.199 6.291 1.00 0.00 A ATOM 1041 HN ILE A 65 -7.932 2.576 5.632 1.00 0.00 A ATOM 1042 HA ILE A 65 -9.516 1.301 3.718 1.00 0.00 A ATOM 1043 HB ILE A 65 -9.299 1.275 6.608 1.00 0.00 A ATOM 1044 HD11 ILE A 65 -10.304 -0.364 3.378 1.00 0.00 A ATOM 1045 HD12 ILE A 65 -11.610 -0.766 4.492 1.00 0.00 A ATOM 1046 HD13 ILE A 65 -10.389 -1.977 4.088 1.00 0.00 A ATOM 1047 HG12 ILE A 65 -8.683 -0.584 5.158 1.00 0.00 A ATOM 1048 HG11 ILE A 65 -9.948 -1.081 6.277 1.00 0.00 A ATOM 1049 HG21 ILE A 65 -11.558 2.243 6.522 1.00 0.00 A ATOM 1050 HG22 ILE A 65 -11.560 0.605 7.176 1.00 0.00 A ATOM 1051 HG23 ILE A 65 -12.087 0.894 5.517 1.00 0.00 A ATOM 1052 N ILE A 65 -8.406 2.664 4.785 1.00 0.00 A ATOM 1053 O ILE A 65 -11.608 2.635 3.443 1.00 0.00 A ATOM 1054 C LYS A 66 -11.578 5.791 3.601 1.00 0.00 A ATOM 1055 CA LYS A 66 -11.849 4.966 4.854 1.00 0.00 A ATOM 1056 CB LYS A 66 -11.961 5.875 6.082 1.00 0.00 A ATOM 1057 CD LYS A 66 -14.368 5.492 6.678 1.00 0.00 A ATOM 1058 CE LYS A 66 -15.787 6.024 6.550 1.00 0.00 A ATOM 1059 CG LYS A 66 -13.334 6.513 6.233 1.00 0.00 A ATOM 1060 HN LYS A 66 -10.079 4.164 5.681 1.00 0.00 A ATOM 1061 HA LYS A 66 -12.770 4.422 4.723 1.00 0.00 A ATOM 1062 HB2 LYS A 66 -11.757 5.293 6.968 1.00 0.00 A ATOM 1063 HB1 LYS A 66 -11.226 6.665 6.002 1.00 0.00 A ATOM 1064 HD2 LYS A 66 -14.273 4.609 6.064 1.00 0.00 A ATOM 1065 HD1 LYS A 66 -14.182 5.234 7.710 1.00 0.00 A ATOM 1066 HE2 LYS A 66 -16.458 5.349 7.060 1.00 0.00 A ATOM 1067 HE1 LYS A 66 -15.837 7.000 7.016 1.00 0.00 A ATOM 1068 HG2 LYS A 66 -13.277 7.298 6.971 1.00 0.00 A ATOM 1069 HG1 LYS A 66 -13.632 6.927 5.282 1.00 0.00 A ATOM 1070 HZ1 LYS A 66 -15.631 6.864 4.640 1.00 0.00 A ATOM 1071 HZ2 LYS A 66 -17.211 6.423 5.072 1.00 0.00 A ATOM 1072 HZ3 LYS A 66 -16.088 5.230 4.646 1.00 0.00 A ATOM 1073 N LYS A 66 -10.794 3.994 5.029 1.00 0.00 A ATOM 1074 NZ LYS A 66 -16.209 6.144 5.129 1.00 0.00 A ATOM 1075 O LYS A 66 -12.395 6.610 3.187 1.00 0.00 A ATOM 1076 C LYS A 67 -10.458 5.421 0.586 1.00 0.00 A ATOM 1077 CA LYS A 67 -10.037 6.249 1.782 1.00 0.00 A ATOM 1078 CB LYS A 67 -8.530 6.536 1.720 1.00 0.00 A ATOM 1079 CD LYS A 67 -8.186 7.447 4.045 1.00 0.00 A ATOM 1080 CE LYS A 67 -7.814 8.662 4.877 1.00 0.00 A ATOM 1081 CG LYS A 67 -8.082 7.727 2.557 1.00 0.00 A ATOM 1082 HN LYS A 67 -9.832 4.856 3.362 1.00 0.00 A ATOM 1083 HA LYS A 67 -10.571 7.181 1.765 1.00 0.00 A ATOM 1084 HB2 LYS A 67 -7.997 5.664 2.067 1.00 0.00 A ATOM 1085 HB1 LYS A 67 -8.258 6.726 0.692 1.00 0.00 A ATOM 1086 HD2 LYS A 67 -9.202 7.163 4.277 1.00 0.00 A ATOM 1087 HD1 LYS A 67 -7.518 6.634 4.293 1.00 0.00 A ATOM 1088 HE2 LYS A 67 -7.852 8.394 5.922 1.00 0.00 A ATOM 1089 HE1 LYS A 67 -6.809 8.965 4.621 1.00 0.00 A ATOM 1090 HG2 LYS A 67 -7.055 7.955 2.317 1.00 0.00 A ATOM 1091 HG1 LYS A 67 -8.705 8.576 2.316 1.00 0.00 A ATOM 1092 HZ1 LYS A 67 -8.608 10.171 3.672 1.00 0.00 A ATOM 1093 HZ2 LYS A 67 -8.552 10.569 5.318 1.00 0.00 A ATOM 1094 HZ3 LYS A 67 -9.727 9.489 4.743 1.00 0.00 A ATOM 1095 N LYS A 67 -10.418 5.559 3.003 1.00 0.00 A ATOM 1096 NZ LYS A 67 -8.737 9.801 4.637 1.00 0.00 A ATOM 1097 O LYS A 67 -11.033 5.928 -0.372 1.00 0.00 A ATOM 1098 C VAL A 68 -12.084 3.030 -0.371 1.00 0.00 A ATOM 1099 CA VAL A 68 -10.573 3.193 -0.376 1.00 0.00 A ATOM 1100 CB VAL A 68 -9.923 1.805 -0.183 1.00 0.00 A ATOM 1101 CG1 VAL A 68 -10.004 0.992 -1.459 1.00 0.00 A ATOM 1102 CG2 VAL A 68 -8.490 1.941 0.285 1.00 0.00 A ATOM 1103 HN VAL A 68 -9.694 3.788 1.450 1.00 0.00 A ATOM 1104 HA VAL A 68 -10.255 3.599 -1.327 1.00 0.00 A ATOM 1105 HB VAL A 68 -10.471 1.270 0.575 1.00 0.00 A ATOM 1106 HG11 VAL A 68 -9.508 1.526 -2.257 1.00 0.00 A ATOM 1107 HG12 VAL A 68 -11.040 0.832 -1.720 1.00 0.00 A ATOM 1108 HG13 VAL A 68 -9.518 0.040 -1.310 1.00 0.00 A ATOM 1109 HG21 VAL A 68 -8.048 0.960 0.383 1.00 0.00 A ATOM 1110 HG22 VAL A 68 -8.468 2.444 1.241 1.00 0.00 A ATOM 1111 HG23 VAL A 68 -7.929 2.517 -0.436 1.00 0.00 A ATOM 1112 N VAL A 68 -10.182 4.125 0.665 1.00 0.00 A ATOM 1113 O VAL A 68 -12.691 2.679 -1.383 1.00 0.00 A ATOM 1114 C GLU A 69 -14.868 4.390 0.481 1.00 0.00 A ATOM 1115 CA GLU A 69 -14.109 3.147 0.968 1.00 0.00 A ATOM 1116 CB GLU A 69 -14.392 2.863 2.444 1.00 0.00 A ATOM 1117 CD GLU A 69 -16.101 2.345 4.215 1.00 0.00 A ATOM 1118 CG GLU A 69 -15.850 2.605 2.750 1.00 0.00 A ATOM 1119 HN GLU A 69 -12.132 3.635 1.542 1.00 0.00 A ATOM 1120 HA GLU A 69 -14.422 2.298 0.382 1.00 0.00 A ATOM 1121 HB2 GLU A 69 -13.820 1.993 2.747 1.00 0.00 A ATOM 1122 HB1 GLU A 69 -14.068 3.711 3.029 1.00 0.00 A ATOM 1123 HG2 GLU A 69 -16.415 3.470 2.451 1.00 0.00 A ATOM 1124 HG1 GLU A 69 -16.176 1.745 2.182 1.00 0.00 A ATOM 1125 N GLU A 69 -12.679 3.310 0.783 1.00 0.00 A ATOM 1126 O GLU A 69 -16.102 4.413 0.449 1.00 0.00 A ATOM 1127 OE1 GLU A 69 -16.075 3.310 5.004 1.00 0.00 A ATOM 1128 OE2 GLU A 69 -16.317 1.173 4.587 1.00 0.00 A ATOM 1129 C ARG A 70 -15.199 6.418 -1.878 1.00 0.00 A ATOM 1130 CA ARG A 70 -14.740 6.634 -0.440 1.00 0.00 A ATOM 1131 CB ARG A 70 -13.771 7.814 -0.369 1.00 0.00 A ATOM 1132 CD ARG A 70 -13.293 10.207 -0.984 1.00 0.00 A ATOM 1133 CG ARG A 70 -14.244 9.037 -1.148 1.00 0.00 A ATOM 1134 CZ ARG A 70 -12.361 10.968 1.164 1.00 0.00 A ATOM 1135 HN ARG A 70 -13.152 5.361 0.143 1.00 0.00 A ATOM 1136 HA ARG A 70 -15.605 6.856 0.168 1.00 0.00 A ATOM 1137 HB2 ARG A 70 -13.642 8.097 0.666 1.00 0.00 A ATOM 1138 HB1 ARG A 70 -12.818 7.504 -0.771 1.00 0.00 A ATOM 1139 HD2 ARG A 70 -12.284 9.857 -1.135 1.00 0.00 A ATOM 1140 HD1 ARG A 70 -13.531 10.955 -1.725 1.00 0.00 A ATOM 1141 HE ARG A 70 -14.278 11.126 0.624 1.00 0.00 A ATOM 1142 HG2 ARG A 70 -14.303 8.783 -2.195 1.00 0.00 A ATOM 1143 HG1 ARG A 70 -15.222 9.326 -0.789 1.00 0.00 A ATOM 1144 HH11 ARG A 70 -11.019 10.063 -0.061 1.00 0.00 A ATOM 1145 HH12 ARG A 70 -10.377 10.652 1.445 1.00 0.00 A ATOM 1146 HH21 ARG A 70 -13.454 11.917 2.588 1.00 0.00 A ATOM 1147 HH22 ARG A 70 -11.769 11.702 2.965 1.00 0.00 A ATOM 1148 N ARG A 70 -14.129 5.421 0.089 1.00 0.00 A ATOM 1149 NE ARG A 70 -13.392 10.806 0.343 1.00 0.00 A ATOM 1150 NH1 ARG A 70 -11.158 10.524 0.823 1.00 0.00 A ATOM 1151 NH2 ARG A 70 -12.540 11.577 2.332 1.00 0.00 A ATOM 1152 O ARG A 70 -14.384 6.394 -2.804 1.00 0.00 A ATOM 1153 C LYS A 71 -16.660 4.701 -3.970 1.00 0.00 A ATOM 1154 CA LYS A 71 -17.125 6.020 -3.347 1.00 0.00 A ATOM 1155 CB LYS A 71 -16.833 7.184 -4.306 1.00 0.00 A ATOM 1156 CD LYS A 71 -18.365 9.082 -4.921 1.00 0.00 A ATOM 1157 CE LYS A 71 -17.658 9.300 -6.250 1.00 0.00 A ATOM 1158 CG LYS A 71 -17.424 8.516 -3.868 1.00 0.00 A ATOM 1159 HN LYS A 71 -17.083 6.263 -1.246 1.00 0.00 A ATOM 1160 HA LYS A 71 -18.193 5.964 -3.192 1.00 0.00 A ATOM 1161 HB2 LYS A 71 -15.763 7.303 -4.392 1.00 0.00 A ATOM 1162 HB1 LYS A 71 -17.236 6.940 -5.279 1.00 0.00 A ATOM 1163 HD2 LYS A 71 -19.180 8.388 -5.071 1.00 0.00 A ATOM 1164 HD1 LYS A 71 -18.756 10.027 -4.571 1.00 0.00 A ATOM 1165 HE2 LYS A 71 -17.205 8.370 -6.557 1.00 0.00 A ATOM 1166 HE1 LYS A 71 -18.390 9.601 -6.983 1.00 0.00 A ATOM 1167 HG2 LYS A 71 -17.974 8.371 -2.951 1.00 0.00 A ATOM 1168 HG1 LYS A 71 -16.620 9.220 -3.702 1.00 0.00 A ATOM 1169 HZ1 LYS A 71 -15.936 10.121 -5.390 1.00 0.00 A ATOM 1170 HZ2 LYS A 71 -17.029 11.280 -5.985 1.00 0.00 A ATOM 1171 HZ3 LYS A 71 -16.068 10.384 -7.059 1.00 0.00 A ATOM 1172 N LYS A 71 -16.508 6.246 -2.040 1.00 0.00 A ATOM 1173 NZ LYS A 71 -16.603 10.344 -6.163 1.00 0.00 A ATOM 1174 O LYS A 71 -15.919 3.929 -3.356 1.00 0.00 A ATOM 1175 C ASN A 72 -16.912 3.494 -7.416 1.00 0.00 A ATOM 1176 CA ASN A 72 -16.739 3.252 -5.924 1.00 0.00 A ATOM 1177 CB ASN A 72 -17.589 2.055 -5.472 1.00 0.00 A ATOM 1178 CG ASN A 72 -17.305 0.797 -6.271 1.00 0.00 A ATOM 1179 HN ASN A 72 -17.729 5.084 -5.607 1.00 0.00 A ATOM 1180 HA ASN A 72 -15.699 3.045 -5.724 1.00 0.00 A ATOM 1181 HB2 ASN A 72 -17.383 1.849 -4.432 1.00 0.00 A ATOM 1182 HB1 ASN A 72 -18.634 2.303 -5.584 1.00 0.00 A ATOM 1183 HD21 ASN A 72 -18.820 1.199 -7.491 1.00 0.00 A ATOM 1184 HD22 ASN A 72 -17.939 -0.248 -7.837 1.00 0.00 A ATOM 1185 N ASN A 72 -17.113 4.449 -5.189 1.00 0.00 A ATOM 1186 ND2 ASN A 72 -18.100 0.557 -7.302 1.00 0.00 A ATOM 1187 O ASN A 72 -17.893 4.101 -7.843 1.00 0.00 A ATOM 1188 OD1 ASN A 72 -16.387 0.040 -5.958 1.00 0.00 A ATOM 1189 C PHE A 73 -16.631 1.941 -10.250 1.00 0.00 A ATOM 1190 CA PHE A 73 -16.011 3.189 -9.643 1.00 0.00 A ATOM 1191 CB PHE A 73 -14.615 3.427 -10.223 1.00 0.00 A ATOM 1192 CD1 PHE A 73 -14.873 5.108 -12.067 1.00 0.00 A ATOM 1193 CD2 PHE A 73 -14.370 2.854 -12.655 1.00 0.00 A ATOM 1194 CE1 PHE A 73 -14.876 5.463 -13.403 1.00 0.00 A ATOM 1195 CE2 PHE A 73 -14.371 3.201 -13.995 1.00 0.00 A ATOM 1196 CG PHE A 73 -14.617 3.802 -11.678 1.00 0.00 A ATOM 1197 CZ PHE A 73 -14.627 4.507 -14.368 1.00 0.00 A ATOM 1198 HN PHE A 73 -15.176 2.596 -7.800 1.00 0.00 A ATOM 1199 HA PHE A 73 -16.640 4.038 -9.867 1.00 0.00 A ATOM 1200 HB2 PHE A 73 -14.138 4.228 -9.676 1.00 0.00 A ATOM 1201 HB1 PHE A 73 -14.031 2.525 -10.113 1.00 0.00 A ATOM 1202 HD1 PHE A 73 -15.068 5.855 -11.314 1.00 0.00 A ATOM 1203 HD2 PHE A 73 -14.172 1.833 -12.367 1.00 0.00 A ATOM 1204 HE1 PHE A 73 -15.074 6.484 -13.693 1.00 0.00 A ATOM 1205 HE2 PHE A 73 -14.174 2.453 -14.747 1.00 0.00 A ATOM 1206 HZ PHE A 73 -14.630 4.783 -15.414 1.00 0.00 A ATOM 1207 N PHE A 73 -15.946 3.044 -8.200 1.00 0.00 A ATOM 1208 OT1 PHE A 73 -17.743 2.036 -10.808 1.00 0.00 A ATOM 1209 OT2 PHE A 73 -16.019 0.859 -10.127 1.00 0.00 A END
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