NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
579277 |
2mrl   |
25083 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.754 -1.224 -2.088 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 3.593 0.028 -0.944 1.00 0.00 A ATOM 4 CE MET A 1 6.641 1.815 -1.802 1.00 0.00 A ATOM 5 CG MET A 1 4.135 1.425 -0.686 1.00 0.00 A ATOM 6 HT1 MET A 1 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 1 1.828 0.889 -1.794 1.00 0.00 A ATOM 8 HB2 MET A 1 3.786 -0.576 -0.070 1.00 0.00 A ATOM 9 HB1 MET A 1 4.124 -0.391 -1.785 1.00 0.00 A ATOM 10 HE1 MET A 1 5.904 2.249 -2.461 1.00 0.00 A ATOM 11 HE2 MET A 1 7.444 2.521 -1.645 1.00 0.00 A ATOM 12 HE3 MET A 1 7.036 0.914 -2.247 1.00 0.00 A ATOM 13 HG2 MET A 1 4.014 2.015 -1.583 1.00 0.00 A ATOM 14 HG1 MET A 1 3.568 1.873 0.116 1.00 0.00 A ATOM 15 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 2.186 -2.337 -1.787 1.00 0.00 A ATOM 17 SD MET A 1 5.879 1.420 -0.230 1.00 0.00 A ATOM 18 C ASP A 2 1.274 -1.968 -5.390 1.00 0.00 A ATOM 19 CA ASP A 2 0.583 -2.096 -4.035 1.00 0.00 A ATOM 20 CB ASP A 2 -0.935 -2.104 -4.221 1.00 0.00 A ATOM 21 CG ASP A 2 -1.646 -2.895 -3.142 1.00 0.00 A ATOM 22 HN ASP A 2 0.667 -0.100 -3.333 1.00 0.00 A ATOM 23 HA ASP A 2 0.885 -3.026 -3.578 1.00 0.00 A ATOM 24 HB2 ASP A 2 -1.299 -1.087 -4.195 1.00 0.00 A ATOM 25 HB1 ASP A 2 -1.171 -2.542 -5.180 1.00 0.00 A ATOM 26 N ASP A 2 0.979 -1.010 -3.146 1.00 0.00 A ATOM 27 O ASP A 2 1.176 -0.935 -6.052 1.00 0.00 A ATOM 28 OD1 ASP A 2 -1.579 -4.142 -3.179 1.00 0.00 A ATOM 29 OD2 ASP A 2 -2.272 -2.269 -2.261 1.00 0.00 A ATOM 30 C ARG A 3 2.724 -4.434 -7.661 1.00 0.00 A ATOM 31 CA ARG A 3 2.681 -3.029 -7.068 1.00 0.00 A ATOM 32 CB ARG A 3 4.104 -2.497 -6.886 1.00 0.00 A ATOM 33 CD ARG A 3 6.321 -2.855 -5.759 1.00 0.00 A ATOM 34 CG ARG A 3 4.818 -3.070 -5.674 1.00 0.00 A ATOM 35 CZ ARG A 3 8.371 -3.781 -4.767 1.00 0.00 A ATOM 36 HN ARG A 3 2.013 -3.819 -5.222 1.00 0.00 A ATOM 37 HA ARG A 3 2.148 -2.380 -7.747 1.00 0.00 A ATOM 38 HB2 ARG A 3 4.682 -2.740 -7.766 1.00 0.00 A ATOM 39 HB1 ARG A 3 4.063 -1.423 -6.779 1.00 0.00 A ATOM 40 HD2 ARG A 3 6.624 -2.927 -6.793 1.00 0.00 A ATOM 41 HD1 ARG A 3 6.551 -1.868 -5.385 1.00 0.00 A ATOM 42 HE ARG A 3 6.556 -4.589 -4.595 1.00 0.00 A ATOM 43 HG2 ARG A 3 4.446 -2.584 -4.784 1.00 0.00 A ATOM 44 HG1 ARG A 3 4.618 -4.130 -5.618 1.00 0.00 A ATOM 45 HH11 ARG A 3 8.630 -2.074 -5.816 1.00 0.00 A ATOM 46 HH12 ARG A 3 10.067 -2.737 -5.111 1.00 0.00 A ATOM 47 HH21 ARG A 3 8.441 -5.472 -3.662 1.00 0.00 A ATOM 48 HH22 ARG A 3 9.958 -4.671 -3.887 1.00 0.00 A ATOM 49 N ARG A 3 1.972 -3.024 -5.794 1.00 0.00 A ATOM 50 NE ARG A 3 7.061 -3.843 -4.979 1.00 0.00 A ATOM 51 NH1 ARG A 3 9.081 -2.782 -5.274 1.00 0.00 A ATOM 52 NH2 ARG A 3 8.973 -4.718 -4.046 1.00 0.00 A ATOM 53 O ARG A 3 2.972 -5.410 -6.953 1.00 0.00 A ATOM 54 C ILE A 4 3.424 -5.783 -10.858 1.00 0.00 A ATOM 55 CA ILE A 4 2.492 -5.813 -9.652 1.00 0.00 A ATOM 56 CB ILE A 4 1.080 -6.215 -10.118 1.00 0.00 A ATOM 57 CD1 ILE A 4 -1.323 -6.480 -9.320 1.00 0.00 A ATOM 58 CG1 ILE A 4 0.124 -6.278 -8.925 1.00 0.00 A ATOM 59 CG2 ILE A 4 1.122 -7.553 -10.841 1.00 0.00 A ATOM 60 HN ILE A 4 2.289 -3.715 -9.475 1.00 0.00 A ATOM 61 HA ILE A 4 2.845 -6.560 -8.956 1.00 0.00 A ATOM 62 HB ILE A 4 0.729 -5.468 -10.813 1.00 0.00 A ATOM 63 HD11 ILE A 4 -1.569 -7.530 -9.261 1.00 0.00 A ATOM 64 HD12 ILE A 4 -1.960 -5.922 -8.652 1.00 0.00 A ATOM 65 HD13 ILE A 4 -1.471 -6.133 -10.333 1.00 0.00 A ATOM 66 HG12 ILE A 4 0.410 -7.097 -8.285 1.00 0.00 A ATOM 67 HG11 ILE A 4 0.191 -5.353 -8.371 1.00 0.00 A ATOM 68 HG21 ILE A 4 1.548 -7.418 -11.824 1.00 0.00 A ATOM 69 HG22 ILE A 4 1.728 -8.247 -10.279 1.00 0.00 A ATOM 70 HG23 ILE A 4 0.119 -7.943 -10.934 1.00 0.00 A ATOM 71 N ILE A 4 2.480 -4.528 -8.964 1.00 0.00 A ATOM 72 O ILE A 4 3.273 -4.950 -11.752 1.00 0.00 A ATOM 73 C PHE A 5 5.057 -7.986 -12.860 1.00 0.00 A ATOM 74 CA PHE A 5 5.344 -6.777 -11.975 1.00 0.00 A ATOM 75 CB PHE A 5 6.772 -6.858 -11.430 1.00 0.00 A ATOM 76 CD1 PHE A 5 6.736 -7.526 -9.012 1.00 0.00 A ATOM 77 CD2 PHE A 5 7.302 -9.178 -10.635 1.00 0.00 A ATOM 78 CE1 PHE A 5 6.891 -8.459 -8.004 1.00 0.00 A ATOM 79 CE2 PHE A 5 7.458 -10.116 -9.632 1.00 0.00 A ATOM 80 CG PHE A 5 6.940 -7.874 -10.337 1.00 0.00 A ATOM 81 CZ PHE A 5 7.251 -9.756 -8.315 1.00 0.00 A ATOM 82 HN PHE A 5 4.457 -7.335 -10.135 1.00 0.00 A ATOM 83 HA PHE A 5 5.244 -5.881 -12.567 1.00 0.00 A ATOM 84 HB2 PHE A 5 7.442 -7.122 -12.234 1.00 0.00 A ATOM 85 HB1 PHE A 5 7.053 -5.893 -11.034 1.00 0.00 A ATOM 86 HD1 PHE A 5 6.454 -6.512 -8.767 1.00 0.00 A ATOM 87 HD2 PHE A 5 7.463 -9.461 -11.666 1.00 0.00 A ATOM 88 HE1 PHE A 5 6.729 -8.175 -6.975 1.00 0.00 A ATOM 89 HE2 PHE A 5 7.739 -11.129 -9.879 1.00 0.00 A ATOM 90 HZ PHE A 5 7.373 -10.487 -7.529 1.00 0.00 A ATOM 91 N PHE A 5 4.387 -6.698 -10.877 1.00 0.00 A ATOM 92 O PHE A 5 4.988 -9.118 -12.381 1.00 0.00 A ATOM 93 C MET A 6 5.366 -8.579 -16.415 1.00 0.00 A ATOM 94 CA MET A 6 4.612 -8.805 -15.109 1.00 0.00 A ATOM 95 CB MET A 6 3.109 -8.894 -15.382 1.00 0.00 A ATOM 96 CE MET A 6 0.008 -10.365 -13.054 1.00 0.00 A ATOM 97 CG MET A 6 2.362 -9.771 -14.391 1.00 0.00 A ATOM 98 HN MET A 6 4.958 -6.815 -14.478 1.00 0.00 A ATOM 99 HA MET A 6 4.944 -9.735 -14.671 1.00 0.00 A ATOM 100 HB2 MET A 6 2.689 -7.901 -15.340 1.00 0.00 A ATOM 101 HB1 MET A 6 2.959 -9.298 -16.372 1.00 0.00 A ATOM 102 HE1 MET A 6 -0.916 -9.880 -12.775 1.00 0.00 A ATOM 103 HE2 MET A 6 -0.155 -11.428 -13.144 1.00 0.00 A ATOM 104 HE3 MET A 6 0.755 -10.177 -12.296 1.00 0.00 A ATOM 105 HG2 MET A 6 2.693 -10.791 -14.512 1.00 0.00 A ATOM 106 HG1 MET A 6 2.592 -9.436 -13.391 1.00 0.00 A ATOM 107 N MET A 6 4.891 -7.738 -14.155 1.00 0.00 A ATOM 108 O MET A 6 5.719 -7.448 -16.752 1.00 0.00 A ATOM 109 SD MET A 6 0.575 -9.714 -14.623 1.00 0.00 A ATOM 110 C THR A 7 5.410 -9.085 -19.531 1.00 0.00 A ATOM 111 CA THR A 7 6.324 -9.580 -18.416 1.00 0.00 A ATOM 112 CB THR A 7 6.912 -10.946 -18.818 1.00 0.00 A ATOM 113 CG2 THR A 7 8.409 -10.991 -18.549 1.00 0.00 A ATOM 114 HN THR A 7 5.304 -10.534 -16.825 1.00 0.00 A ATOM 115 HA THR A 7 7.140 -8.882 -18.296 1.00 0.00 A ATOM 116 HB THR A 7 6.747 -11.095 -19.875 1.00 0.00 A ATOM 117 HG1 THR A 7 5.366 -12.105 -18.424 1.00 0.00 A ATOM 118 HG21 THR A 7 8.941 -10.621 -19.413 1.00 0.00 A ATOM 119 HG22 THR A 7 8.708 -12.009 -18.351 1.00 0.00 A ATOM 120 HG23 THR A 7 8.639 -10.375 -17.693 1.00 0.00 A ATOM 121 N THR A 7 5.611 -9.661 -17.148 1.00 0.00 A ATOM 122 O THR A 7 4.224 -8.837 -19.310 1.00 0.00 A ATOM 123 OG1 THR A 7 6.260 -11.993 -18.091 1.00 0.00 A ATOM 124 C ARG A 8 3.928 -9.301 -22.052 1.00 0.00 A ATOM 125 CA ARG A 8 5.202 -8.479 -21.878 1.00 0.00 A ATOM 126 CB ARG A 8 6.050 -8.557 -23.149 1.00 0.00 A ATOM 127 CD ARG A 8 8.411 -8.360 -23.986 1.00 0.00 A ATOM 128 CG ARG A 8 7.354 -7.781 -23.059 1.00 0.00 A ATOM 129 CZ ARG A 8 10.337 -9.877 -23.806 1.00 0.00 A ATOM 130 HN ARG A 8 6.918 -9.158 -20.842 1.00 0.00 A ATOM 131 HA ARG A 8 4.930 -7.449 -21.700 1.00 0.00 A ATOM 132 HB2 ARG A 8 6.286 -9.592 -23.347 1.00 0.00 A ATOM 133 HB1 ARG A 8 5.477 -8.162 -23.974 1.00 0.00 A ATOM 134 HD2 ARG A 8 7.924 -8.757 -24.863 1.00 0.00 A ATOM 135 HD1 ARG A 8 9.087 -7.569 -24.277 1.00 0.00 A ATOM 136 HE ARG A 8 8.804 -9.826 -22.532 1.00 0.00 A ATOM 137 HG2 ARG A 8 7.171 -6.753 -23.338 1.00 0.00 A ATOM 138 HG1 ARG A 8 7.717 -7.821 -22.043 1.00 0.00 A ATOM 139 HH11 ARG A 8 10.389 -8.621 -25.387 1.00 0.00 A ATOM 140 HH12 ARG A 8 11.741 -9.696 -25.248 1.00 0.00 A ATOM 141 HH21 ARG A 8 10.578 -11.246 -22.338 1.00 0.00 A ATOM 142 HH22 ARG A 8 11.847 -11.189 -23.514 1.00 0.00 A ATOM 143 N ARG A 8 5.968 -8.944 -20.728 1.00 0.00 A ATOM 144 NE ARG A 8 9.176 -9.426 -23.345 1.00 0.00 A ATOM 145 NH1 ARG A 8 10.866 -9.356 -24.904 1.00 0.00 A ATOM 146 NH2 ARG A 8 10.973 -10.851 -23.167 1.00 0.00 A ATOM 147 O ARG A 8 2.832 -8.752 -22.164 1.00 0.00 A ATOM 148 C THR A 9 2.005 -11.439 -21.040 1.00 0.00 A ATOM 149 CA THR A 9 2.945 -11.520 -22.237 1.00 0.00 A ATOM 150 CB THR A 9 3.404 -12.979 -22.417 1.00 0.00 A ATOM 151 CG2 THR A 9 2.322 -13.807 -23.093 1.00 0.00 A ATOM 152 HN THR A 9 4.981 -10.999 -21.980 1.00 0.00 A ATOM 153 HA THR A 9 2.408 -11.221 -23.126 1.00 0.00 A ATOM 154 HB THR A 9 3.603 -13.401 -21.442 1.00 0.00 A ATOM 155 HG1 THR A 9 4.489 -12.490 -23.990 1.00 0.00 A ATOM 156 HG21 THR A 9 1.362 -13.570 -22.658 1.00 0.00 A ATOM 157 HG22 THR A 9 2.532 -14.857 -22.953 1.00 0.00 A ATOM 158 HG23 THR A 9 2.303 -13.582 -24.149 1.00 0.00 A ATOM 159 N THR A 9 4.081 -10.622 -22.075 1.00 0.00 A ATOM 160 O THR A 9 0.794 -11.292 -21.200 1.00 0.00 A ATOM 161 OG1 THR A 9 4.603 -13.023 -23.199 1.00 0.00 A ATOM 162 C GLU A 10 1.043 -10.141 -18.513 1.00 0.00 A ATOM 163 CA GLU A 10 1.781 -11.473 -18.617 1.00 0.00 A ATOM 164 CB GLU A 10 2.679 -11.668 -17.394 1.00 0.00 A ATOM 165 CD GLU A 10 3.398 -13.914 -18.300 1.00 0.00 A ATOM 166 CG GLU A 10 2.968 -13.126 -17.077 1.00 0.00 A ATOM 167 HN GLU A 10 3.542 -11.651 -19.778 1.00 0.00 A ATOM 168 HA GLU A 10 1.055 -12.271 -18.650 1.00 0.00 A ATOM 169 HB2 GLU A 10 3.619 -11.165 -17.568 1.00 0.00 A ATOM 170 HB1 GLU A 10 2.198 -11.224 -16.535 1.00 0.00 A ATOM 171 HG2 GLU A 10 3.758 -13.172 -16.343 1.00 0.00 A ATOM 172 HG1 GLU A 10 2.075 -13.577 -16.672 1.00 0.00 A ATOM 173 N GLU A 10 2.571 -11.535 -19.841 1.00 0.00 A ATOM 174 O GLU A 10 0.066 -10.017 -17.776 1.00 0.00 A ATOM 175 OE1 GLU A 10 2.525 -14.244 -19.129 1.00 0.00 A ATOM 176 OE2 GLU A 10 4.607 -14.200 -18.426 1.00 0.00 A ATOM 177 C ALA A 11 -0.597 -7.917 -19.489 1.00 0.00 A ATOM 178 CA ALA A 11 0.906 -7.826 -19.249 1.00 0.00 A ATOM 179 CB ALA A 11 1.556 -6.936 -20.298 1.00 0.00 A ATOM 180 HN ALA A 11 2.302 -9.308 -19.823 1.00 0.00 A ATOM 181 HA ALA A 11 1.079 -7.382 -18.279 1.00 0.00 A ATOM 182 HB1 ALA A 11 1.434 -5.900 -20.015 1.00 0.00 A ATOM 183 HB2 ALA A 11 2.608 -7.170 -20.365 1.00 0.00 A ATOM 184 HB3 ALA A 11 1.087 -7.106 -21.255 1.00 0.00 A ATOM 185 N ALA A 11 1.520 -9.148 -19.256 1.00 0.00 A ATOM 186 O ALA A 11 -1.362 -7.063 -19.038 1.00 0.00 A ATOM 187 C LEU A 12 -3.275 -9.059 -19.237 1.00 0.00 A ATOM 188 CA LEU A 12 -2.428 -9.161 -20.502 1.00 0.00 A ATOM 189 CB LEU A 12 -2.639 -10.525 -21.162 1.00 0.00 A ATOM 190 CD1 LEU A 12 -1.577 -12.241 -22.648 1.00 0.00 A ATOM 191 CD2 LEU A 12 -2.680 -10.232 -23.651 1.00 0.00 A ATOM 192 CG LEU A 12 -1.882 -10.762 -22.469 1.00 0.00 A ATOM 193 HN LEU A 12 -0.360 -9.605 -20.533 1.00 0.00 A ATOM 194 HA LEU A 12 -2.735 -8.386 -21.189 1.00 0.00 A ATOM 195 HB2 LEU A 12 -2.330 -11.283 -20.459 1.00 0.00 A ATOM 196 HB1 LEU A 12 -3.695 -10.633 -21.365 1.00 0.00 A ATOM 197 HD11 LEU A 12 -1.091 -12.618 -21.762 1.00 0.00 A ATOM 198 HD12 LEU A 12 -0.926 -12.373 -23.500 1.00 0.00 A ATOM 199 HD13 LEU A 12 -2.498 -12.781 -22.812 1.00 0.00 A ATOM 200 HD21 LEU A 12 -2.122 -9.448 -24.140 1.00 0.00 A ATOM 201 HD22 LEU A 12 -3.623 -9.838 -23.301 1.00 0.00 A ATOM 202 HD23 LEU A 12 -2.862 -11.035 -24.351 1.00 0.00 A ATOM 203 HG LEU A 12 -0.941 -10.229 -22.434 1.00 0.00 A ATOM 204 N LEU A 12 -1.015 -8.958 -20.201 1.00 0.00 A ATOM 205 O LEU A 12 -4.318 -8.407 -19.228 1.00 0.00 A ATOM 206 C GLU A 13 -3.774 -8.256 -16.434 1.00 0.00 A ATOM 207 CA GLU A 13 -3.531 -9.688 -16.900 1.00 0.00 A ATOM 208 CB GLU A 13 -2.745 -10.456 -15.835 1.00 0.00 A ATOM 209 CD GLU A 13 -2.932 -12.451 -14.297 1.00 0.00 A ATOM 210 CG GLU A 13 -3.625 -11.229 -14.868 1.00 0.00 A ATOM 211 HN GLU A 13 -1.978 -10.210 -18.240 1.00 0.00 A ATOM 212 HA GLU A 13 -4.484 -10.172 -17.048 1.00 0.00 A ATOM 213 HB2 GLU A 13 -2.085 -11.156 -16.327 1.00 0.00 A ATOM 214 HB1 GLU A 13 -2.152 -9.755 -15.267 1.00 0.00 A ATOM 215 HG2 GLU A 13 -3.901 -10.577 -14.053 1.00 0.00 A ATOM 216 HG1 GLU A 13 -4.516 -11.549 -15.388 1.00 0.00 A ATOM 217 N GLU A 13 -2.816 -9.707 -18.170 1.00 0.00 A ATOM 218 O GLU A 13 -4.813 -7.949 -15.849 1.00 0.00 A ATOM 219 OE1 GLU A 13 -2.266 -13.170 -15.071 1.00 0.00 A ATOM 220 OE2 GLU A 13 -3.056 -12.688 -13.077 1.00 0.00 A ATOM 221 C PHE A 14 -3.903 -5.240 -17.196 1.00 0.00 A ATOM 222 CA PHE A 14 -2.914 -5.982 -16.303 1.00 0.00 A ATOM 223 CB PHE A 14 -1.543 -5.306 -16.369 1.00 0.00 A ATOM 224 CD1 PHE A 14 -2.442 -3.214 -15.315 1.00 0.00 A ATOM 225 CD2 PHE A 14 -0.828 -3.001 -17.057 1.00 0.00 A ATOM 226 CE1 PHE A 14 -2.503 -1.838 -15.200 1.00 0.00 A ATOM 227 CE2 PHE A 14 -0.884 -1.624 -16.946 1.00 0.00 A ATOM 228 CG PHE A 14 -1.606 -3.810 -16.245 1.00 0.00 A ATOM 229 CZ PHE A 14 -1.721 -1.042 -16.015 1.00 0.00 A ATOM 230 HN PHE A 14 -2.002 -7.687 -17.166 1.00 0.00 A ATOM 231 HA PHE A 14 -3.272 -5.951 -15.286 1.00 0.00 A ATOM 232 HB2 PHE A 14 -0.926 -5.679 -15.566 1.00 0.00 A ATOM 233 HB1 PHE A 14 -1.078 -5.542 -17.315 1.00 0.00 A ATOM 234 HD1 PHE A 14 -3.053 -3.835 -14.676 1.00 0.00 A ATOM 235 HD2 PHE A 14 -0.172 -3.456 -17.786 1.00 0.00 A ATOM 236 HE1 PHE A 14 -3.158 -1.385 -14.471 1.00 0.00 A ATOM 237 HE2 PHE A 14 -0.271 -1.006 -17.585 1.00 0.00 A ATOM 238 HZ PHE A 14 -1.767 0.033 -15.926 1.00 0.00 A ATOM 239 N PHE A 14 -2.807 -7.382 -16.696 1.00 0.00 A ATOM 240 O PHE A 14 -4.745 -4.482 -16.713 1.00 0.00 A ATOM 241 C LEU A 15 -6.124 -5.264 -19.263 1.00 0.00 A ATOM 242 CA LEU A 15 -4.680 -4.816 -19.464 1.00 0.00 A ATOM 243 CB LEU A 15 -4.230 -5.132 -20.892 1.00 0.00 A ATOM 244 CD1 LEU A 15 -2.281 -5.659 -22.377 1.00 0.00 A ATOM 245 CD2 LEU A 15 -2.636 -3.319 -21.568 1.00 0.00 A ATOM 246 CG LEU A 15 -2.777 -4.796 -21.227 1.00 0.00 A ATOM 247 HN LEU A 15 -3.105 -6.078 -18.826 1.00 0.00 A ATOM 248 HA LEU A 15 -4.621 -3.750 -19.304 1.00 0.00 A ATOM 249 HB2 LEU A 15 -4.372 -6.189 -21.057 1.00 0.00 A ATOM 250 HB1 LEU A 15 -4.864 -4.575 -21.568 1.00 0.00 A ATOM 251 HD11 LEU A 15 -2.717 -6.644 -22.301 1.00 0.00 A ATOM 252 HD12 LEU A 15 -1.205 -5.738 -22.330 1.00 0.00 A ATOM 253 HD13 LEU A 15 -2.568 -5.208 -23.315 1.00 0.00 A ATOM 254 HD21 LEU A 15 -1.802 -2.903 -21.022 1.00 0.00 A ATOM 255 HD22 LEU A 15 -3.541 -2.798 -21.293 1.00 0.00 A ATOM 256 HD23 LEU A 15 -2.464 -3.209 -22.628 1.00 0.00 A ATOM 257 HG LEU A 15 -2.158 -5.002 -20.365 1.00 0.00 A ATOM 258 N LEU A 15 -3.796 -5.464 -18.501 1.00 0.00 A ATOM 259 O LEU A 15 -7.062 -4.542 -19.603 1.00 0.00 A ATOM 260 C LEU A 16 -8.171 -6.515 -17.118 1.00 0.00 A ATOM 261 CA LEU A 16 -7.627 -7.001 -18.457 1.00 0.00 A ATOM 262 CB LEU A 16 -7.587 -8.530 -18.480 1.00 0.00 A ATOM 263 CD1 LEU A 16 -7.381 -10.669 -19.771 1.00 0.00 A ATOM 264 CD2 LEU A 16 -9.084 -8.965 -20.444 1.00 0.00 A ATOM 265 CG LEU A 16 -7.696 -9.184 -19.858 1.00 0.00 A ATOM 266 HN LEU A 16 -5.511 -6.987 -18.457 1.00 0.00 A ATOM 267 HA LEU A 16 -8.279 -6.654 -19.245 1.00 0.00 A ATOM 268 HB2 LEU A 16 -6.653 -8.843 -18.039 1.00 0.00 A ATOM 269 HB1 LEU A 16 -8.408 -8.891 -17.876 1.00 0.00 A ATOM 270 HD11 LEU A 16 -8.032 -11.133 -19.045 1.00 0.00 A ATOM 271 HD12 LEU A 16 -6.353 -10.802 -19.469 1.00 0.00 A ATOM 272 HD13 LEU A 16 -7.534 -11.127 -20.737 1.00 0.00 A ATOM 273 HD21 LEU A 16 -9.127 -9.392 -21.435 1.00 0.00 A ATOM 274 HD22 LEU A 16 -9.288 -7.905 -20.499 1.00 0.00 A ATOM 275 HD23 LEU A 16 -9.820 -9.441 -19.814 1.00 0.00 A ATOM 276 HG LEU A 16 -6.976 -8.729 -20.524 1.00 0.00 A ATOM 277 N LEU A 16 -6.296 -6.458 -18.706 1.00 0.00 A ATOM 278 O LEU A 16 -9.289 -6.005 -17.038 1.00 0.00 A ATOM 279 C LYS A 17 -8.005 -4.743 -14.686 1.00 0.00 A ATOM 280 CA LYS A 17 -7.773 -6.250 -14.731 1.00 0.00 A ATOM 281 CB LYS A 17 -6.704 -6.643 -13.708 1.00 0.00 A ATOM 282 CD LYS A 17 -4.329 -6.349 -12.945 1.00 0.00 A ATOM 283 CE LYS A 17 -4.698 -6.543 -11.482 1.00 0.00 A ATOM 284 CG LYS A 17 -5.479 -5.746 -13.734 1.00 0.00 A ATOM 285 HN LYS A 17 -6.493 -7.089 -16.195 1.00 0.00 A ATOM 286 HA LYS A 17 -8.696 -6.752 -14.485 1.00 0.00 A ATOM 287 HB2 LYS A 17 -7.136 -6.598 -12.719 1.00 0.00 A ATOM 288 HB1 LYS A 17 -6.387 -7.656 -13.908 1.00 0.00 A ATOM 289 HD2 LYS A 17 -4.076 -7.309 -13.371 1.00 0.00 A ATOM 290 HD1 LYS A 17 -3.475 -5.689 -13.008 1.00 0.00 A ATOM 291 HE2 LYS A 17 -3.811 -6.414 -10.881 1.00 0.00 A ATOM 292 HE1 LYS A 17 -5.430 -5.798 -11.208 1.00 0.00 A ATOM 293 HG2 LYS A 17 -5.165 -5.609 -14.759 1.00 0.00 A ATOM 294 HG1 LYS A 17 -5.735 -4.788 -13.304 1.00 0.00 A ATOM 295 HZ1 LYS A 17 -5.406 -8.399 -12.127 1.00 0.00 A ATOM 296 HZ2 LYS A 17 -6.180 -7.814 -10.742 1.00 0.00 A ATOM 297 HZ3 LYS A 17 -4.616 -8.449 -10.631 1.00 0.00 A ATOM 298 N LYS A 17 -7.374 -6.675 -16.067 1.00 0.00 A ATOM 299 NZ LYS A 17 -5.264 -7.896 -11.227 1.00 0.00 A ATOM 300 O LYS A 17 -8.843 -4.258 -13.927 1.00 0.00 A ATOM 301 C ALA A 18 -8.791 -2.147 -15.992 1.00 0.00 A ATOM 302 CA ALA A 18 -7.387 -2.558 -15.561 1.00 0.00 A ATOM 303 CB ALA A 18 -6.349 -1.973 -16.507 1.00 0.00 A ATOM 304 HN ALA A 18 -6.608 -4.454 -16.087 1.00 0.00 A ATOM 305 HA ALA A 18 -7.197 -2.168 -14.571 1.00 0.00 A ATOM 306 HB1 ALA A 18 -5.373 -2.029 -16.048 1.00 0.00 A ATOM 307 HB2 ALA A 18 -6.346 -2.534 -17.430 1.00 0.00 A ATOM 308 HB3 ALA A 18 -6.592 -0.941 -16.713 1.00 0.00 A ATOM 309 N ALA A 18 -7.259 -4.009 -15.505 1.00 0.00 A ATOM 310 O ALA A 18 -9.381 -1.228 -15.424 1.00 0.00 A ATOM 311 C HIS A 19 -11.709 -2.766 -16.430 1.00 0.00 A ATOM 312 CA HIS A 19 -10.655 -2.538 -17.509 1.00 0.00 A ATOM 313 CB HIS A 19 -10.962 -3.405 -18.730 1.00 0.00 A ATOM 314 CD2 HIS A 19 -11.217 -2.520 -21.154 1.00 0.00 A ATOM 315 CE1 HIS A 19 -9.143 -1.891 -21.486 1.00 0.00 A ATOM 316 CG HIS A 19 -10.523 -2.794 -20.025 1.00 0.00 A ATOM 317 HN HIS A 19 -8.799 -3.553 -17.413 1.00 0.00 A ATOM 318 HA HIS A 19 -10.676 -1.499 -17.801 1.00 0.00 A ATOM 319 HB2 HIS A 19 -10.458 -4.355 -18.625 1.00 0.00 A ATOM 320 HB1 HIS A 19 -12.028 -3.573 -18.785 1.00 0.00 A ATOM 321 HD1 HIS A 19 -8.481 -2.455 -19.634 1.00 0.00 A ATOM 322 HD2 HIS A 19 -12.268 -2.707 -21.323 1.00 0.00 A ATOM 323 HE1 HIS A 19 -8.250 -1.496 -21.947 1.00 0.00 A ATOM 324 N HIS A 19 -9.319 -2.832 -17.001 1.00 0.00 A ATOM 325 ND1 HIS A 19 -9.227 -2.389 -20.265 1.00 0.00 A ATOM 326 NE2 HIS A 19 -10.336 -1.960 -22.047 1.00 0.00 A ATOM 327 O HIS A 19 -12.613 -1.951 -16.251 1.00 0.00 A ATOM 328 C GLN A 20 -12.652 -3.071 -13.654 1.00 0.00 A ATOM 329 CA GLN A 20 -12.529 -4.215 -14.655 1.00 0.00 A ATOM 330 CB GLN A 20 -12.088 -5.491 -13.936 1.00 0.00 A ATOM 331 CD GLN A 20 -12.859 -7.438 -12.522 1.00 0.00 A ATOM 332 CG GLN A 20 -13.097 -5.994 -12.916 1.00 0.00 A ATOM 333 HN GLN A 20 -10.843 -4.490 -15.905 1.00 0.00 A ATOM 334 HA GLN A 20 -13.493 -4.384 -15.110 1.00 0.00 A ATOM 335 HB2 GLN A 20 -11.933 -6.268 -14.670 1.00 0.00 A ATOM 336 HB1 GLN A 20 -11.157 -5.299 -13.424 1.00 0.00 A ATOM 337 HE21 GLN A 20 -14.169 -8.052 -13.885 1.00 0.00 A ATOM 338 HE22 GLN A 20 -13.417 -9.297 -12.953 1.00 0.00 A ATOM 339 HG2 GLN A 20 -13.030 -5.380 -12.030 1.00 0.00 A ATOM 340 HG1 GLN A 20 -14.088 -5.910 -13.337 1.00 0.00 A ATOM 341 N GLN A 20 -11.585 -3.880 -15.715 1.00 0.00 A ATOM 342 NE2 GLN A 20 -13.552 -8.356 -13.186 1.00 0.00 A ATOM 343 O GLN A 20 -13.747 -2.754 -13.188 1.00 0.00 A ATOM 344 OE1 GLN A 20 -12.060 -7.727 -11.630 1.00 0.00 A ATOM 345 C THR A 21 -12.407 -0.208 -12.846 1.00 0.00 A ATOM 346 CA THR A 21 -11.503 -1.344 -12.380 1.00 0.00 A ATOM 347 CB THR A 21 -10.076 -0.800 -12.180 1.00 0.00 A ATOM 348 CG2 THR A 21 -10.020 0.152 -10.995 1.00 0.00 A ATOM 349 HN THR A 21 -10.681 -2.751 -13.732 1.00 0.00 A ATOM 350 HA THR A 21 -11.862 -1.711 -11.430 1.00 0.00 A ATOM 351 HB THR A 21 -9.784 -0.261 -13.071 1.00 0.00 A ATOM 352 HG1 THR A 21 -9.586 -2.560 -11.435 1.00 0.00 A ATOM 353 HG21 THR A 21 -9.085 0.691 -11.010 1.00 0.00 A ATOM 354 HG22 THR A 21 -10.097 -0.411 -10.077 1.00 0.00 A ATOM 355 HG23 THR A 21 -10.840 0.852 -11.058 1.00 0.00 A ATOM 356 N THR A 21 -11.522 -2.452 -13.327 1.00 0.00 A ATOM 357 O THR A 21 -13.234 0.291 -12.083 1.00 0.00 A ATOM 358 OG1 THR A 21 -9.163 -1.884 -11.971 1.00 0.00 A ATOM 359 C ALA A 22 -14.504 0.845 -14.823 1.00 0.00 A ATOM 360 CA ALA A 22 -13.048 1.270 -14.669 1.00 0.00 A ATOM 361 CB ALA A 22 -12.478 1.703 -16.011 1.00 0.00 A ATOM 362 HN ALA A 22 -11.568 -0.243 -14.660 1.00 0.00 A ATOM 363 HA ALA A 22 -12.999 2.114 -13.996 1.00 0.00 A ATOM 364 HB1 ALA A 22 -13.100 2.480 -16.432 1.00 0.00 A ATOM 365 HB2 ALA A 22 -11.475 2.080 -15.872 1.00 0.00 A ATOM 366 HB3 ALA A 22 -12.455 0.857 -16.682 1.00 0.00 A ATOM 367 N ALA A 22 -12.244 0.195 -14.101 1.00 0.00 A ATOM 368 O ALA A 22 -15.419 1.588 -14.469 1.00 0.00 A ATOM 369 C VAL A 23 -16.811 -0.980 -14.232 1.00 0.00 A ATOM 370 CA VAL A 23 -16.057 -0.881 -15.554 1.00 0.00 A ATOM 371 CB VAL A 23 -16.025 -2.270 -16.219 1.00 0.00 A ATOM 372 CG1 VAL A 23 -17.437 -2.802 -16.414 1.00 0.00 A ATOM 373 CG2 VAL A 23 -15.282 -2.207 -17.545 1.00 0.00 A ATOM 374 HN VAL A 23 -13.942 -0.903 -15.615 1.00 0.00 A ATOM 375 HA VAL A 23 -16.586 -0.203 -16.209 1.00 0.00 A ATOM 376 HB VAL A 23 -15.496 -2.947 -15.565 1.00 0.00 A ATOM 377 HG11 VAL A 23 -17.990 -2.127 -17.051 1.00 0.00 A ATOM 378 HG12 VAL A 23 -17.393 -3.779 -16.873 1.00 0.00 A ATOM 379 HG13 VAL A 23 -17.929 -2.875 -15.455 1.00 0.00 A ATOM 380 HG21 VAL A 23 -14.798 -1.247 -17.641 1.00 0.00 A ATOM 381 HG22 VAL A 23 -14.538 -2.990 -17.579 1.00 0.00 A ATOM 382 HG23 VAL A 23 -15.982 -2.341 -18.357 1.00 0.00 A ATOM 383 N VAL A 23 -14.712 -0.356 -15.353 1.00 0.00 A ATOM 384 O VAL A 23 -18.026 -0.788 -14.183 1.00 0.00 A ATOM 385 C ASP A 24 -16.823 -0.036 -11.177 1.00 0.00 A ATOM 386 CA ASP A 24 -16.682 -1.403 -11.839 1.00 0.00 A ATOM 387 CB ASP A 24 -15.838 -2.326 -10.958 1.00 0.00 A ATOM 388 CG ASP A 24 -16.179 -3.789 -11.159 1.00 0.00 A ATOM 389 HN ASP A 24 -15.118 -1.422 -13.266 1.00 0.00 A ATOM 390 HA ASP A 24 -17.664 -1.834 -11.959 1.00 0.00 A ATOM 391 HB2 ASP A 24 -14.794 -2.183 -11.194 1.00 0.00 A ATOM 392 HB1 ASP A 24 -16.006 -2.075 -9.921 1.00 0.00 A ATOM 393 N ASP A 24 -16.082 -1.280 -13.163 1.00 0.00 A ATOM 394 O ASP A 24 -17.748 0.197 -10.400 1.00 0.00 A ATOM 395 OD1 ASP A 24 -16.126 -4.258 -12.316 1.00 0.00 A ATOM 396 OD2 ASP A 24 -16.497 -4.467 -10.160 1.00 0.00 A ATOM 397 C LYS A 25 -17.178 2.958 -11.350 1.00 0.00 A ATOM 398 CA LYS A 25 -15.918 2.210 -10.927 1.00 0.00 A ATOM 399 CB LYS A 25 -14.677 2.988 -11.369 1.00 0.00 A ATOM 400 CD LYS A 25 -12.311 3.675 -10.878 1.00 0.00 A ATOM 401 CE LYS A 25 -11.149 3.570 -9.902 1.00 0.00 A ATOM 402 CG LYS A 25 -13.504 2.857 -10.413 1.00 0.00 A ATOM 403 HN LYS A 25 -15.184 0.620 -12.117 1.00 0.00 A ATOM 404 HA LYS A 25 -15.911 2.119 -9.852 1.00 0.00 A ATOM 405 HB2 LYS A 25 -14.366 2.628 -12.339 1.00 0.00 A ATOM 406 HB1 LYS A 25 -14.933 4.035 -11.449 1.00 0.00 A ATOM 407 HD2 LYS A 25 -11.990 3.312 -11.843 1.00 0.00 A ATOM 408 HD1 LYS A 25 -12.607 4.711 -10.961 1.00 0.00 A ATOM 409 HE2 LYS A 25 -10.860 2.534 -9.816 1.00 0.00 A ATOM 410 HE1 LYS A 25 -10.319 4.144 -10.288 1.00 0.00 A ATOM 411 HG2 LYS A 25 -13.806 3.204 -9.436 1.00 0.00 A ATOM 412 HG1 LYS A 25 -13.214 1.817 -10.354 1.00 0.00 A ATOM 413 HZ1 LYS A 25 -10.660 4.438 -8.067 1.00 0.00 A ATOM 414 HZ2 LYS A 25 -11.932 3.327 -7.981 1.00 0.00 A ATOM 415 HZ3 LYS A 25 -12.194 4.864 -8.638 1.00 0.00 A ATOM 416 N LYS A 25 -15.898 0.865 -11.490 1.00 0.00 A ATOM 417 NZ LYS A 25 -11.509 4.086 -8.553 1.00 0.00 A ATOM 418 O LYS A 25 -17.813 3.632 -10.538 1.00 0.00 A ATOM 419 C ILE A 26 -19.992 2.904 -12.559 1.00 0.00 A ATOM 420 CA ILE A 26 -18.720 3.498 -13.153 1.00 0.00 A ATOM 421 CB ILE A 26 -18.786 3.393 -14.688 1.00 0.00 A ATOM 422 CD1 ILE A 26 -18.821 1.738 -16.622 1.00 0.00 A ATOM 423 CG1 ILE A 26 -18.774 1.925 -15.122 1.00 0.00 A ATOM 424 CG2 ILE A 26 -17.626 4.147 -15.321 1.00 0.00 A ATOM 425 HN ILE A 26 -16.987 2.284 -13.222 1.00 0.00 A ATOM 426 HA ILE A 26 -18.664 4.543 -12.886 1.00 0.00 A ATOM 427 HB ILE A 26 -19.705 3.851 -15.019 1.00 0.00 A ATOM 428 HD11 ILE A 26 -19.033 0.704 -16.850 1.00 0.00 A ATOM 429 HD12 ILE A 26 -19.594 2.366 -17.039 1.00 0.00 A ATOM 430 HD13 ILE A 26 -17.866 2.011 -17.049 1.00 0.00 A ATOM 431 HG12 ILE A 26 -17.873 1.456 -14.758 1.00 0.00 A ATOM 432 HG11 ILE A 26 -19.632 1.425 -14.697 1.00 0.00 A ATOM 433 HG21 ILE A 26 -17.877 4.403 -16.340 1.00 0.00 A ATOM 434 HG22 ILE A 26 -17.436 5.050 -14.760 1.00 0.00 A ATOM 435 HG23 ILE A 26 -16.744 3.525 -15.313 1.00 0.00 A ATOM 436 N ILE A 26 -17.534 2.835 -12.624 1.00 0.00 A ATOM 437 O ILE A 26 -21.043 3.545 -12.549 1.00 0.00 A ATOM 438 C GLY A 27 -21.963 0.416 -12.512 1.00 0.00 A ATOM 439 CA GLY A 27 -21.040 1.016 -11.470 1.00 0.00 A ATOM 440 HN GLY A 27 -19.027 1.212 -12.097 1.00 0.00 A ATOM 441 HA2 GLY A 27 -20.693 0.231 -10.815 1.00 0.00 A ATOM 442 HA1 GLY A 27 -21.594 1.738 -10.888 1.00 0.00 A ATOM 443 N GLY A 27 -19.890 1.675 -12.062 1.00 0.00 A ATOM 444 O GLY A 27 -23.182 0.398 -12.336 1.00 0.00 A ATOM 445 C HIS A 28 -22.847 -1.958 -14.200 1.00 0.00 A ATOM 446 CA HIS A 28 -22.162 -0.681 -14.676 1.00 0.00 A ATOM 447 CB HIS A 28 -21.264 -0.987 -15.876 1.00 0.00 A ATOM 448 CD2 HIS A 28 -21.397 -0.315 -18.377 1.00 0.00 A ATOM 449 CE1 HIS A 28 -22.025 1.769 -18.117 1.00 0.00 A ATOM 450 CG HIS A 28 -21.502 -0.085 -17.048 1.00 0.00 A ATOM 451 HN HIS A 28 -20.407 -0.034 -13.684 1.00 0.00 A ATOM 452 HA HIS A 28 -22.918 0.029 -14.976 1.00 0.00 A ATOM 453 HB2 HIS A 28 -20.231 -0.880 -15.580 1.00 0.00 A ATOM 454 HB1 HIS A 28 -21.439 -2.004 -16.197 1.00 0.00 A ATOM 455 HD1 HIS A 28 -22.059 1.697 -16.072 1.00 0.00 A ATOM 456 HD2 HIS A 28 -21.108 -1.245 -18.847 1.00 0.00 A ATOM 457 HE1 HIS A 28 -22.323 2.786 -18.324 1.00 0.00 A ATOM 458 N HIS A 28 -21.382 -0.077 -13.601 1.00 0.00 A ATOM 459 ND1 HIS A 28 -21.896 1.230 -16.918 1.00 0.00 A ATOM 460 NE2 HIS A 28 -21.728 0.852 -19.020 1.00 0.00 A ATOM 461 O HIS A 28 -22.423 -2.597 -13.237 1.00 0.00 A ATOM 462 C PRO A 29 -23.934 -4.824 -14.862 1.00 0.00 A ATOM 463 CA PRO A 29 -24.701 -3.542 -14.553 1.00 0.00 A ATOM 464 CB PRO A 29 -25.941 -3.432 -15.444 1.00 0.00 A ATOM 465 CD PRO A 29 -24.496 -1.625 -16.046 1.00 0.00 A ATOM 466 CG PRO A 29 -25.506 -2.595 -16.597 1.00 0.00 A ATOM 467 HA PRO A 29 -25.001 -3.545 -13.515 1.00 0.00 A ATOM 468 HB2 PRO A 29 -26.246 -4.419 -15.764 1.00 0.00 A ATOM 469 HB1 PRO A 29 -26.742 -2.962 -14.895 1.00 0.00 A ATOM 470 HD2 PRO A 29 -23.732 -1.419 -16.781 1.00 0.00 A ATOM 471 HD1 PRO A 29 -24.981 -0.711 -15.737 1.00 0.00 A ATOM 472 HG2 PRO A 29 -25.053 -3.218 -17.353 1.00 0.00 A ATOM 473 HG1 PRO A 29 -26.353 -2.063 -17.004 1.00 0.00 A ATOM 474 N PRO A 29 -23.934 -2.339 -14.888 1.00 0.00 A ATOM 475 O PRO A 29 -22.753 -4.784 -15.204 1.00 0.00 A ATOM 476 C SER A 30 -24.804 -8.042 -16.030 1.00 0.00 A ATOM 477 CA SER A 30 -23.996 -7.253 -15.005 1.00 0.00 A ATOM 478 CB SER A 30 -23.872 -8.056 -13.709 1.00 0.00 A ATOM 479 HN SER A 30 -25.555 -5.925 -14.465 1.00 0.00 A ATOM 480 HA SER A 30 -23.009 -7.073 -15.403 1.00 0.00 A ATOM 481 HB2 SER A 30 -24.755 -7.903 -13.108 1.00 0.00 A ATOM 482 HB1 SER A 30 -23.776 -9.106 -13.947 1.00 0.00 A ATOM 483 HG SER A 30 -22.979 -7.547 -12.041 1.00 0.00 A ATOM 484 N SER A 30 -24.615 -5.959 -14.741 1.00 0.00 A ATOM 485 O SER A 30 -24.713 -9.268 -16.100 1.00 0.00 A ATOM 486 OG SER A 30 -22.737 -7.650 -12.964 1.00 0.00 A ATOM 487 C HIS A 31 -25.569 -8.823 -18.778 1.00 0.00 A ATOM 488 CA HIS A 31 -26.421 -7.963 -17.849 1.00 0.00 A ATOM 489 CB HIS A 31 -27.168 -6.903 -18.659 1.00 0.00 A ATOM 490 CD2 HIS A 31 -28.540 -7.504 -20.777 1.00 0.00 A ATOM 491 CE1 HIS A 31 -30.272 -8.416 -19.789 1.00 0.00 A ATOM 492 CG HIS A 31 -28.322 -7.450 -19.442 1.00 0.00 A ATOM 493 HN HIS A 31 -25.626 -6.356 -16.722 1.00 0.00 A ATOM 494 HA HIS A 31 -27.140 -8.596 -17.351 1.00 0.00 A ATOM 495 HB2 HIS A 31 -27.552 -6.150 -17.987 1.00 0.00 A ATOM 496 HB1 HIS A 31 -26.483 -6.441 -19.355 1.00 0.00 A ATOM 497 HD1 HIS A 31 -29.566 -8.141 -17.888 1.00 0.00 A ATOM 498 HD2 HIS A 31 -27.879 -7.139 -21.550 1.00 0.00 A ATOM 499 HE1 HIS A 31 -31.222 -8.901 -19.622 1.00 0.00 A ATOM 500 N HIS A 31 -25.596 -7.330 -16.826 1.00 0.00 A ATOM 501 ND1 HIS A 31 -29.425 -8.029 -18.851 1.00 0.00 A ATOM 502 NE2 HIS A 31 -29.758 -8.108 -20.966 1.00 0.00 A ATOM 503 O HIS A 31 -24.351 -8.660 -18.849 1.00 0.00 A ATOM 504 C LYS A 32 -24.772 -9.826 -21.472 1.00 0.00 A ATOM 505 CA LYS A 32 -25.522 -10.627 -20.412 1.00 0.00 A ATOM 506 CB LYS A 32 -26.515 -11.578 -21.084 1.00 0.00 A ATOM 507 CD LYS A 32 -27.907 -13.657 -20.861 1.00 0.00 A ATOM 508 CE LYS A 32 -29.274 -13.190 -21.336 1.00 0.00 A ATOM 509 CG LYS A 32 -27.168 -12.555 -20.121 1.00 0.00 A ATOM 510 HN LYS A 32 -27.190 -9.822 -19.387 1.00 0.00 A ATOM 511 HA LYS A 32 -24.810 -11.205 -19.844 1.00 0.00 A ATOM 512 HB2 LYS A 32 -27.292 -10.994 -21.554 1.00 0.00 A ATOM 513 HB1 LYS A 32 -25.994 -12.146 -21.842 1.00 0.00 A ATOM 514 HD2 LYS A 32 -27.324 -13.957 -21.719 1.00 0.00 A ATOM 515 HD1 LYS A 32 -28.035 -14.501 -20.198 1.00 0.00 A ATOM 516 HE2 LYS A 32 -29.159 -12.251 -21.855 1.00 0.00 A ATOM 517 HE1 LYS A 32 -29.677 -13.928 -22.013 1.00 0.00 A ATOM 518 HG2 LYS A 32 -26.404 -13.001 -19.502 1.00 0.00 A ATOM 519 HG1 LYS A 32 -27.870 -12.018 -19.499 1.00 0.00 A ATOM 520 HZ1 LYS A 32 -30.956 -13.740 -20.226 1.00 0.00 A ATOM 521 HZ2 LYS A 32 -30.679 -12.072 -20.268 1.00 0.00 A ATOM 522 HZ3 LYS A 32 -29.713 -13.066 -19.297 1.00 0.00 A ATOM 523 N LYS A 32 -26.218 -9.740 -19.487 1.00 0.00 A ATOM 524 NZ LYS A 32 -30.221 -13.004 -20.202 1.00 0.00 A ATOM 525 O LYS A 32 -25.153 -8.703 -21.798 1.00 0.00 A ATOM 526 C GLN A 33 -23.776 -9.294 -24.192 1.00 0.00 A ATOM 527 CA GLN A 33 -22.903 -9.755 -23.029 1.00 0.00 A ATOM 528 CB GLN A 33 -21.812 -10.698 -23.538 1.00 0.00 A ATOM 529 CD GLN A 33 -21.346 -12.869 -24.743 1.00 0.00 A ATOM 530 CG GLN A 33 -22.322 -12.087 -23.887 1.00 0.00 A ATOM 531 HN GLN A 33 -23.453 -11.310 -21.704 1.00 0.00 A ATOM 532 HA GLN A 33 -22.438 -8.890 -22.580 1.00 0.00 A ATOM 533 HB2 GLN A 33 -21.365 -10.269 -24.422 1.00 0.00 A ATOM 534 HB1 GLN A 33 -21.055 -10.798 -22.774 1.00 0.00 A ATOM 535 HE21 GLN A 33 -20.332 -13.422 -23.125 1.00 0.00 A ATOM 536 HE22 GLN A 33 -19.723 -14.011 -24.631 1.00 0.00 A ATOM 537 HG2 GLN A 33 -22.493 -12.634 -22.972 1.00 0.00 A ATOM 538 HG1 GLN A 33 -23.253 -11.989 -24.425 1.00 0.00 A ATOM 539 N GLN A 33 -23.706 -10.414 -22.006 1.00 0.00 A ATOM 540 NE2 GLN A 33 -20.367 -13.497 -24.103 1.00 0.00 A ATOM 541 O GLN A 33 -24.696 -9.998 -24.610 1.00 0.00 A ATOM 542 OE1 GLN A 33 -21.470 -12.909 -25.968 1.00 0.00 A ATOM 543 C THR A 34 -23.498 -7.735 -27.144 1.00 0.00 A ATOM 544 CA THR A 34 -24.241 -7.551 -25.826 1.00 0.00 A ATOM 545 CB THR A 34 -24.528 -6.052 -25.617 1.00 0.00 A ATOM 546 CG2 THR A 34 -25.867 -5.849 -24.924 1.00 0.00 A ATOM 547 HN THR A 34 -22.738 -7.592 -24.336 1.00 0.00 A ATOM 548 HA THR A 34 -25.185 -8.073 -25.879 1.00 0.00 A ATOM 549 HB THR A 34 -24.563 -5.570 -26.583 1.00 0.00 A ATOM 550 HG1 THR A 34 -23.230 -4.619 -25.228 1.00 0.00 A ATOM 551 HG21 THR A 34 -26.482 -6.726 -25.063 1.00 0.00 A ATOM 552 HG22 THR A 34 -26.365 -4.989 -25.347 1.00 0.00 A ATOM 553 HG23 THR A 34 -25.705 -5.688 -23.869 1.00 0.00 A ATOM 554 N THR A 34 -23.482 -8.106 -24.712 1.00 0.00 A ATOM 555 O THR A 34 -22.284 -7.939 -27.176 1.00 0.00 A ATOM 556 OG1 THR A 34 -23.486 -5.457 -24.836 1.00 0.00 A ATOM 557 C PRO A 35 -22.787 -6.639 -29.995 1.00 0.00 A ATOM 558 CA PRO A 35 -23.672 -7.817 -29.600 1.00 0.00 A ATOM 559 CB PRO A 35 -24.906 -7.885 -30.503 1.00 0.00 A ATOM 560 CD PRO A 35 -25.693 -7.421 -28.294 1.00 0.00 A ATOM 561 CG PRO A 35 -25.967 -7.160 -29.749 1.00 0.00 A ATOM 562 HA PRO A 35 -23.108 -8.734 -29.688 1.00 0.00 A ATOM 563 HB2 PRO A 35 -24.692 -7.404 -31.447 1.00 0.00 A ATOM 564 HB1 PRO A 35 -25.177 -8.917 -30.672 1.00 0.00 A ATOM 565 HD2 PRO A 35 -25.956 -6.559 -27.699 1.00 0.00 A ATOM 566 HD1 PRO A 35 -26.235 -8.293 -27.958 1.00 0.00 A ATOM 567 HG2 PRO A 35 -25.909 -6.103 -29.958 1.00 0.00 A ATOM 568 HG1 PRO A 35 -26.939 -7.545 -30.022 1.00 0.00 A ATOM 569 N PRO A 35 -24.240 -7.662 -28.258 1.00 0.00 A ATOM 570 O PRO A 35 -21.784 -6.809 -30.686 1.00 0.00 A ATOM 571 C ALA A 36 -20.959 -4.373 -29.394 1.00 0.00 A ATOM 572 CA ALA A 36 -22.406 -4.240 -29.855 1.00 0.00 A ATOM 573 CB ALA A 36 -23.059 -3.027 -29.209 1.00 0.00 A ATOM 574 HN ALA A 36 -23.976 -5.374 -29.003 1.00 0.00 A ATOM 575 HA ALA A 36 -22.421 -4.098 -30.926 1.00 0.00 A ATOM 576 HB1 ALA A 36 -23.742 -3.354 -28.438 1.00 0.00 A ATOM 577 HB2 ALA A 36 -22.297 -2.398 -28.773 1.00 0.00 A ATOM 578 HB3 ALA A 36 -23.601 -2.469 -29.958 1.00 0.00 A ATOM 579 N ALA A 36 -23.167 -5.446 -29.550 1.00 0.00 A ATOM 580 O ALA A 36 -20.063 -3.722 -29.934 1.00 0.00 A ATOM 581 C ASP A 37 -18.426 -5.824 -28.971 1.00 0.00 A ATOM 582 CA ASP A 37 -19.397 -5.436 -27.860 1.00 0.00 A ATOM 583 CB ASP A 37 -19.423 -6.524 -26.786 1.00 0.00 A ATOM 584 CG ASP A 37 -18.216 -6.464 -25.871 1.00 0.00 A ATOM 585 HN ASP A 37 -21.492 -5.707 -28.005 1.00 0.00 A ATOM 586 HA ASP A 37 -19.063 -4.511 -27.415 1.00 0.00 A ATOM 587 HB2 ASP A 37 -20.313 -6.405 -26.185 1.00 0.00 A ATOM 588 HB1 ASP A 37 -19.443 -7.492 -27.264 1.00 0.00 A ATOM 589 N ASP A 37 -20.736 -5.218 -28.394 1.00 0.00 A ATOM 590 O ASP A 37 -17.228 -5.552 -28.886 1.00 0.00 A ATOM 591 OD1 ASP A 37 -17.917 -5.367 -25.354 1.00 0.00 A ATOM 592 OD2 ASP A 37 -17.571 -7.514 -25.671 1.00 0.00 A ATOM 593 C HIS A 38 -17.414 -5.699 -31.772 1.00 0.00 A ATOM 594 CA HIS A 38 -18.131 -6.889 -31.141 1.00 0.00 A ATOM 595 CB HIS A 38 -18.993 -7.594 -32.188 1.00 0.00 A ATOM 596 CD2 HIS A 38 -20.694 -9.543 -31.997 1.00 0.00 A ATOM 597 CE1 HIS A 38 -19.531 -10.855 -30.681 1.00 0.00 A ATOM 598 CG HIS A 38 -19.521 -8.920 -31.735 1.00 0.00 A ATOM 599 HN HIS A 38 -19.913 -6.650 -30.023 1.00 0.00 A ATOM 600 HA HIS A 38 -17.392 -7.582 -30.770 1.00 0.00 A ATOM 601 HB2 HIS A 38 -19.838 -6.966 -32.430 1.00 0.00 A ATOM 602 HB1 HIS A 38 -18.405 -7.757 -33.079 1.00 0.00 A ATOM 603 HD1 HIS A 38 -17.923 -9.598 -30.541 1.00 0.00 A ATOM 604 HD2 HIS A 38 -21.496 -9.166 -32.616 1.00 0.00 A ATOM 605 HE1 HIS A 38 -19.232 -11.693 -30.069 1.00 0.00 A ATOM 606 N HIS A 38 -18.951 -6.462 -30.013 1.00 0.00 A ATOM 607 ND1 HIS A 38 -18.816 -9.768 -30.907 1.00 0.00 A ATOM 608 NE2 HIS A 38 -20.676 -10.743 -31.331 1.00 0.00 A ATOM 609 O HIS A 38 -16.312 -5.835 -32.301 1.00 0.00 A ATOM 610 C ALA A 39 -16.439 -2.713 -31.335 1.00 0.00 A ATOM 611 CA ALA A 39 -17.472 -3.319 -32.278 1.00 0.00 A ATOM 612 CB ALA A 39 -18.566 -2.308 -32.586 1.00 0.00 A ATOM 613 HN ALA A 39 -18.926 -4.487 -31.279 1.00 0.00 A ATOM 614 HA ALA A 39 -16.987 -3.581 -33.207 1.00 0.00 A ATOM 615 HB1 ALA A 39 -18.193 -1.310 -32.410 1.00 0.00 A ATOM 616 HB2 ALA A 39 -18.865 -2.404 -33.619 1.00 0.00 A ATOM 617 HB3 ALA A 39 -19.417 -2.492 -31.946 1.00 0.00 A ATOM 618 N ALA A 39 -18.049 -4.533 -31.713 1.00 0.00 A ATOM 619 O ALA A 39 -15.472 -2.092 -31.775 1.00 0.00 A ATOM 620 C ALA A 40 -14.309 -2.845 -29.281 1.00 0.00 A ATOM 621 CA ALA A 40 -15.736 -2.368 -29.031 1.00 0.00 A ATOM 622 CB ALA A 40 -16.193 -2.772 -27.637 1.00 0.00 A ATOM 623 HN ALA A 40 -17.439 -3.400 -29.747 1.00 0.00 A ATOM 624 HA ALA A 40 -15.760 -1.289 -29.092 1.00 0.00 A ATOM 625 HB1 ALA A 40 -17.055 -3.419 -27.715 1.00 0.00 A ATOM 626 HB2 ALA A 40 -15.394 -3.297 -27.135 1.00 0.00 A ATOM 627 HB3 ALA A 40 -16.454 -1.889 -27.074 1.00 0.00 A ATOM 628 N ALA A 40 -16.650 -2.896 -30.036 1.00 0.00 A ATOM 629 O ALA A 40 -13.346 -2.184 -28.892 1.00 0.00 A ATOM 630 C ILE A 41 -12.012 -3.570 -31.010 1.00 0.00 A ATOM 631 CA ILE A 41 -12.872 -4.562 -30.234 1.00 0.00 A ATOM 632 CB ILE A 41 -12.995 -5.864 -31.047 1.00 0.00 A ATOM 633 CD1 ILE A 41 -13.376 -7.247 -28.945 1.00 0.00 A ATOM 634 CG1 ILE A 41 -13.891 -6.865 -30.315 1.00 0.00 A ATOM 635 CG2 ILE A 41 -11.619 -6.462 -31.300 1.00 0.00 A ATOM 636 HN ILE A 41 -14.987 -4.477 -30.216 1.00 0.00 A ATOM 637 HA ILE A 41 -12.384 -4.790 -29.298 1.00 0.00 A ATOM 638 HB ILE A 41 -13.438 -5.626 -32.002 1.00 0.00 A ATOM 639 HD11 ILE A 41 -12.348 -6.933 -28.846 1.00 0.00 A ATOM 640 HD12 ILE A 41 -13.976 -6.766 -28.188 1.00 0.00 A ATOM 641 HD13 ILE A 41 -13.437 -8.320 -28.825 1.00 0.00 A ATOM 642 HG12 ILE A 41 -14.873 -6.437 -30.193 1.00 0.00 A ATOM 643 HG11 ILE A 41 -13.967 -7.767 -30.906 1.00 0.00 A ATOM 644 HG21 ILE A 41 -11.665 -7.534 -31.177 1.00 0.00 A ATOM 645 HG22 ILE A 41 -11.305 -6.229 -32.306 1.00 0.00 A ATOM 646 HG23 ILE A 41 -10.912 -6.049 -30.597 1.00 0.00 A ATOM 647 N ILE A 41 -14.181 -3.997 -29.932 1.00 0.00 A ATOM 648 O ILE A 41 -10.783 -3.629 -30.962 1.00 0.00 A ATOM 649 C GLU A 42 -11.004 -0.850 -31.632 1.00 0.00 A ATOM 650 CA GLU A 42 -11.959 -1.654 -32.509 1.00 0.00 A ATOM 651 CB GLU A 42 -12.956 -0.714 -33.191 1.00 0.00 A ATOM 652 CD GLU A 42 -14.941 0.791 -32.772 1.00 0.00 A ATOM 653 CG GLU A 42 -13.628 0.258 -32.235 1.00 0.00 A ATOM 654 HN GLU A 42 -13.645 -2.663 -31.722 1.00 0.00 A ATOM 655 HA GLU A 42 -11.387 -2.167 -33.267 1.00 0.00 A ATOM 656 HB2 GLU A 42 -12.436 -0.143 -33.946 1.00 0.00 A ATOM 657 HB1 GLU A 42 -13.724 -1.307 -33.666 1.00 0.00 A ATOM 658 HG2 GLU A 42 -13.818 -0.250 -31.301 1.00 0.00 A ATOM 659 HG1 GLU A 42 -12.962 1.090 -32.061 1.00 0.00 A ATOM 660 N GLU A 42 -12.666 -2.659 -31.724 1.00 0.00 A ATOM 661 O GLU A 42 -9.943 -0.419 -32.083 1.00 0.00 A ATOM 662 OE1 GLU A 42 -15.077 0.900 -34.009 1.00 0.00 A ATOM 663 OE2 GLU A 42 -15.835 1.099 -31.956 1.00 0.00 A ATOM 664 C ALA A 43 -9.433 -0.764 -28.887 1.00 0.00 A ATOM 665 CA ALA A 43 -10.567 0.098 -29.434 1.00 0.00 A ATOM 666 CB ALA A 43 -11.423 0.632 -28.295 1.00 0.00 A ATOM 667 HN ALA A 43 -12.245 -1.021 -30.074 1.00 0.00 A ATOM 668 HA ALA A 43 -10.143 0.942 -29.959 1.00 0.00 A ATOM 669 HB1 ALA A 43 -11.358 1.710 -28.272 1.00 0.00 A ATOM 670 HB2 ALA A 43 -12.450 0.336 -28.447 1.00 0.00 A ATOM 671 HB3 ALA A 43 -11.067 0.229 -27.358 1.00 0.00 A ATOM 672 N ALA A 43 -11.389 -0.652 -30.375 1.00 0.00 A ATOM 673 O ALA A 43 -8.282 -0.331 -28.833 1.00 0.00 A ATOM 674 C LEU A 44 -7.612 -3.089 -28.907 1.00 0.00 A ATOM 675 CA LEU A 44 -8.776 -2.907 -27.938 1.00 0.00 A ATOM 676 CB LEU A 44 -9.422 -4.261 -27.638 1.00 0.00 A ATOM 677 CD1 LEU A 44 -11.397 -5.556 -26.799 1.00 0.00 A ATOM 678 CD2 LEU A 44 -10.253 -3.914 -25.299 1.00 0.00 A ATOM 679 CG LEU A 44 -10.653 -4.231 -26.732 1.00 0.00 A ATOM 680 HN LEU A 44 -10.700 -2.273 -28.550 1.00 0.00 A ATOM 681 HA LEU A 44 -8.400 -2.485 -27.018 1.00 0.00 A ATOM 682 HB2 LEU A 44 -9.714 -4.703 -28.578 1.00 0.00 A ATOM 683 HB1 LEU A 44 -8.677 -4.884 -27.165 1.00 0.00 A ATOM 684 HD11 LEU A 44 -11.411 -6.010 -25.821 1.00 0.00 A ATOM 685 HD12 LEU A 44 -10.899 -6.214 -27.495 1.00 0.00 A ATOM 686 HD13 LEU A 44 -12.411 -5.383 -27.131 1.00 0.00 A ATOM 687 HD21 LEU A 44 -9.813 -2.929 -25.258 1.00 0.00 A ATOM 688 HD22 LEU A 44 -9.534 -4.644 -24.956 1.00 0.00 A ATOM 689 HD23 LEU A 44 -11.128 -3.944 -24.666 1.00 0.00 A ATOM 690 HG LEU A 44 -11.324 -3.454 -27.073 1.00 0.00 A ATOM 691 N LEU A 44 -9.767 -1.984 -28.482 1.00 0.00 A ATOM 692 O LEU A 44 -6.487 -3.374 -28.495 1.00 0.00 A ATOM 693 C ASP A 45 -5.646 -2.208 -30.897 1.00 0.00 A ATOM 694 CA ASP A 45 -6.865 -3.064 -31.223 1.00 0.00 A ATOM 695 CB ASP A 45 -7.427 -2.674 -32.591 1.00 0.00 A ATOM 696 CG ASP A 45 -6.540 -3.130 -33.733 1.00 0.00 A ATOM 697 HN ASP A 45 -8.806 -2.696 -30.461 1.00 0.00 A ATOM 698 HA ASP A 45 -6.565 -4.101 -31.250 1.00 0.00 A ATOM 699 HB2 ASP A 45 -8.401 -3.124 -32.715 1.00 0.00 A ATOM 700 HB1 ASP A 45 -7.523 -1.599 -32.640 1.00 0.00 A ATOM 701 N ASP A 45 -7.890 -2.922 -30.195 1.00 0.00 A ATOM 702 O ASP A 45 -4.515 -2.571 -31.223 1.00 0.00 A ATOM 703 OD1 ASP A 45 -6.524 -4.345 -34.023 1.00 0.00 A ATOM 704 OD2 ASP A 45 -5.863 -2.272 -34.337 1.00 0.00 A ATOM 705 C ARG A 46 -3.838 -0.830 -28.913 1.00 0.00 A ATOM 706 CA ARG A 46 -4.804 -0.161 -29.886 1.00 0.00 A ATOM 707 CB ARG A 46 -5.373 1.114 -29.261 1.00 0.00 A ATOM 708 CD ARG A 46 -5.349 3.621 -29.436 1.00 0.00 A ATOM 709 CG ARG A 46 -4.521 2.347 -29.509 1.00 0.00 A ATOM 710 CZ ARG A 46 -3.630 5.330 -29.845 1.00 0.00 A ATOM 711 HN ARG A 46 -6.806 -0.835 -30.021 1.00 0.00 A ATOM 712 HA ARG A 46 -4.268 0.099 -30.786 1.00 0.00 A ATOM 713 HB2 ARG A 46 -6.356 1.294 -29.671 1.00 0.00 A ATOM 714 HB1 ARG A 46 -5.458 0.970 -28.194 1.00 0.00 A ATOM 715 HD2 ARG A 46 -6.334 3.417 -29.829 1.00 0.00 A ATOM 716 HD1 ARG A 46 -5.430 3.923 -28.402 1.00 0.00 A ATOM 717 HE ARG A 46 -5.202 4.990 -31.024 1.00 0.00 A ATOM 718 HG2 ARG A 46 -3.744 2.393 -28.760 1.00 0.00 A ATOM 719 HG1 ARG A 46 -4.075 2.274 -30.490 1.00 0.00 A ATOM 720 HH11 ARG A 46 -3.356 4.232 -28.171 1.00 0.00 A ATOM 721 HH12 ARG A 46 -2.151 5.441 -28.471 1.00 0.00 A ATOM 722 HH21 ARG A 46 -3.622 6.584 -31.430 1.00 0.00 A ATOM 723 HH22 ARG A 46 -2.304 6.779 -30.325 1.00 0.00 A ATOM 724 N ARG A 46 -5.883 -1.070 -30.254 1.00 0.00 A ATOM 725 NE ARG A 46 -4.748 4.709 -30.203 1.00 0.00 A ATOM 726 NH1 ARG A 46 -2.994 4.972 -28.738 1.00 0.00 A ATOM 727 NH2 ARG A 46 -3.146 6.312 -30.595 1.00 0.00 A ATOM 728 O ARG A 46 -2.656 -1.001 -29.214 1.00 0.00 A ATOM 729 C LEU A 47 -3.019 -3.205 -27.219 1.00 0.00 A ATOM 730 CA LEU A 47 -3.530 -1.855 -26.726 1.00 0.00 A ATOM 731 CB LEU A 47 -4.335 -2.040 -25.439 1.00 0.00 A ATOM 732 CD1 LEU A 47 -4.530 -4.468 -24.850 1.00 0.00 A ATOM 733 CD2 LEU A 47 -6.498 -2.952 -24.560 1.00 0.00 A ATOM 734 CG LEU A 47 -5.264 -3.254 -25.397 1.00 0.00 A ATOM 735 HN LEU A 47 -5.296 -1.041 -27.562 1.00 0.00 A ATOM 736 HA LEU A 47 -2.683 -1.216 -26.523 1.00 0.00 A ATOM 737 HB2 LEU A 47 -3.636 -2.130 -24.622 1.00 0.00 A ATOM 738 HB1 LEU A 47 -4.939 -1.155 -25.298 1.00 0.00 A ATOM 739 HD11 LEU A 47 -4.884 -5.358 -25.349 1.00 0.00 A ATOM 740 HD12 LEU A 47 -4.715 -4.553 -23.789 1.00 0.00 A ATOM 741 HD13 LEU A 47 -3.469 -4.356 -25.022 1.00 0.00 A ATOM 742 HD21 LEU A 47 -7.385 -3.137 -25.147 1.00 0.00 A ATOM 743 HD22 LEU A 47 -6.480 -1.917 -24.252 1.00 0.00 A ATOM 744 HD23 LEU A 47 -6.505 -3.588 -23.687 1.00 0.00 A ATOM 745 HG LEU A 47 -5.589 -3.486 -26.402 1.00 0.00 A ATOM 746 N LEU A 47 -4.347 -1.205 -27.745 1.00 0.00 A ATOM 747 O LEU A 47 -1.909 -3.621 -26.883 1.00 0.00 A ATOM 748 C LEU A 48 -2.227 -5.079 -29.443 1.00 0.00 A ATOM 749 CA LEU A 48 -3.464 -5.188 -28.558 1.00 0.00 A ATOM 750 CB LEU A 48 -4.627 -5.779 -29.357 1.00 0.00 A ATOM 751 CD1 LEU A 48 -7.064 -6.363 -29.429 1.00 0.00 A ATOM 752 CD2 LEU A 48 -5.537 -7.573 -27.861 1.00 0.00 A ATOM 753 CG LEU A 48 -5.834 -6.245 -28.542 1.00 0.00 A ATOM 754 HN LEU A 48 -4.706 -3.503 -28.249 1.00 0.00 A ATOM 755 HA LEU A 48 -3.241 -5.841 -27.727 1.00 0.00 A ATOM 756 HB2 LEU A 48 -4.967 -5.026 -30.051 1.00 0.00 A ATOM 757 HB1 LEU A 48 -4.250 -6.630 -29.908 1.00 0.00 A ATOM 758 HD11 LEU A 48 -7.283 -5.402 -29.870 1.00 0.00 A ATOM 759 HD12 LEU A 48 -7.905 -6.688 -28.836 1.00 0.00 A ATOM 760 HD13 LEU A 48 -6.875 -7.084 -30.212 1.00 0.00 A ATOM 761 HD21 LEU A 48 -4.802 -7.421 -27.084 1.00 0.00 A ATOM 762 HD22 LEU A 48 -5.152 -8.273 -28.588 1.00 0.00 A ATOM 763 HD23 LEU A 48 -6.444 -7.966 -27.427 1.00 0.00 A ATOM 764 HG LEU A 48 -6.046 -5.514 -27.775 1.00 0.00 A ATOM 765 N LEU A 48 -3.834 -3.885 -28.017 1.00 0.00 A ATOM 766 O LEU A 48 -1.326 -5.916 -29.374 1.00 0.00 A ATOM 767 C LEU A 49 0.152 -3.301 -30.403 1.00 0.00 A ATOM 768 CA LEU A 49 -1.060 -3.821 -31.169 1.00 0.00 A ATOM 769 CB LEU A 49 -1.445 -2.832 -32.271 1.00 0.00 A ATOM 770 CD1 LEU A 49 -0.299 -3.360 -34.437 1.00 0.00 A ATOM 771 CD2 LEU A 49 -0.498 -0.985 -33.677 1.00 0.00 A ATOM 772 CG LEU A 49 -0.327 -2.431 -33.233 1.00 0.00 A ATOM 773 HN LEU A 49 -2.936 -3.409 -30.281 1.00 0.00 A ATOM 774 HA LEU A 49 -0.806 -4.769 -31.621 1.00 0.00 A ATOM 775 HB2 LEU A 49 -2.238 -3.277 -32.853 1.00 0.00 A ATOM 776 HB1 LEU A 49 -1.811 -1.934 -31.794 1.00 0.00 A ATOM 777 HD11 LEU A 49 0.448 -3.019 -35.138 1.00 0.00 A ATOM 778 HD12 LEU A 49 -1.268 -3.359 -34.915 1.00 0.00 A ATOM 779 HD13 LEU A 49 -0.059 -4.362 -34.113 1.00 0.00 A ATOM 780 HD21 LEU A 49 -1.328 -0.542 -33.146 1.00 0.00 A ATOM 781 HD22 LEU A 49 -0.694 -0.955 -34.739 1.00 0.00 A ATOM 782 HD23 LEU A 49 0.404 -0.433 -33.460 1.00 0.00 A ATOM 783 HG LEU A 49 0.624 -2.515 -32.725 1.00 0.00 A ATOM 784 N LEU A 49 -2.188 -4.042 -30.272 1.00 0.00 A ATOM 785 O LEU A 49 1.289 -3.674 -30.692 1.00 0.00 A ATOM 786 C ASP A 50 1.671 -2.951 -27.800 1.00 0.00 A ATOM 787 CA ASP A 50 0.970 -1.868 -28.614 1.00 0.00 A ATOM 788 CB ASP A 50 0.414 -0.791 -27.682 1.00 0.00 A ATOM 789 CG ASP A 50 0.378 0.577 -28.333 1.00 0.00 A ATOM 790 HN ASP A 50 -1.027 -2.179 -29.243 1.00 0.00 A ATOM 791 HA ASP A 50 1.688 -1.417 -29.283 1.00 0.00 A ATOM 792 HB2 ASP A 50 -0.592 -1.058 -27.394 1.00 0.00 A ATOM 793 HB1 ASP A 50 1.034 -0.734 -26.799 1.00 0.00 A ATOM 794 N ASP A 50 -0.100 -2.438 -29.425 1.00 0.00 A ATOM 795 O ASP A 50 2.875 -2.876 -27.554 1.00 0.00 A ATOM 796 OD1 ASP A 50 1.452 1.069 -28.741 1.00 0.00 A ATOM 797 OD2 ASP A 50 -0.723 1.156 -28.437 1.00 0.00 A ATOM 798 C VAL A 51 2.142 -6.084 -27.491 1.00 0.00 A ATOM 799 CA VAL A 51 1.457 -5.056 -26.598 1.00 0.00 A ATOM 800 CB VAL A 51 0.361 -5.758 -25.774 1.00 0.00 A ATOM 801 CG1 VAL A 51 0.932 -6.961 -25.039 1.00 0.00 A ATOM 802 CG2 VAL A 51 -0.280 -4.782 -24.799 1.00 0.00 A ATOM 803 HN VAL A 51 -0.044 -3.962 -27.612 1.00 0.00 A ATOM 804 HA VAL A 51 2.185 -4.647 -25.913 1.00 0.00 A ATOM 805 HB VAL A 51 -0.403 -6.109 -26.453 1.00 0.00 A ATOM 806 HG11 VAL A 51 2.010 -6.899 -25.032 1.00 0.00 A ATOM 807 HG12 VAL A 51 0.564 -6.972 -24.024 1.00 0.00 A ATOM 808 HG13 VAL A 51 0.628 -7.868 -25.542 1.00 0.00 A ATOM 809 HG21 VAL A 51 0.077 -3.784 -25.003 1.00 0.00 A ATOM 810 HG22 VAL A 51 -1.354 -4.811 -24.913 1.00 0.00 A ATOM 811 HG23 VAL A 51 -0.018 -5.059 -23.788 1.00 0.00 A ATOM 812 N VAL A 51 0.909 -3.958 -27.384 1.00 0.00 A ATOM 813 O VAL A 51 3.302 -6.436 -27.274 1.00 0.00 A ATOM 814 C ARG A 52 3.215 -7.025 -30.109 1.00 0.00 A ATOM 815 CA ARG A 52 1.955 -7.549 -29.425 1.00 0.00 A ATOM 816 CB ARG A 52 0.907 -7.917 -30.477 1.00 0.00 A ATOM 817 CD ARG A 52 1.615 -7.128 -32.755 1.00 0.00 A ATOM 818 CG ARG A 52 0.725 -6.858 -31.552 1.00 0.00 A ATOM 819 CZ ARG A 52 1.563 -8.583 -34.736 1.00 0.00 A ATOM 820 HN ARG A 52 0.499 -6.242 -28.620 1.00 0.00 A ATOM 821 HA ARG A 52 2.209 -8.433 -28.858 1.00 0.00 A ATOM 822 HB2 ARG A 52 1.202 -8.839 -30.957 1.00 0.00 A ATOM 823 HB1 ARG A 52 -0.042 -8.066 -29.984 1.00 0.00 A ATOM 824 HD2 ARG A 52 1.912 -6.183 -33.186 1.00 0.00 A ATOM 825 HD1 ARG A 52 2.492 -7.664 -32.425 1.00 0.00 A ATOM 826 HE ARG A 52 -0.047 -7.956 -33.741 1.00 0.00 A ATOM 827 HG2 ARG A 52 -0.306 -6.858 -31.874 1.00 0.00 A ATOM 828 HG1 ARG A 52 0.976 -5.893 -31.139 1.00 0.00 A ATOM 829 HH11 ARG A 52 3.411 -8.028 -34.137 1.00 0.00 A ATOM 830 HH12 ARG A 52 3.360 -9.055 -35.532 1.00 0.00 A ATOM 831 HH21 ARG A 52 -0.127 -9.307 -35.577 1.00 0.00 A ATOM 832 HH22 ARG A 52 1.348 -9.780 -36.351 1.00 0.00 A ATOM 833 N ARG A 52 1.418 -6.561 -28.498 1.00 0.00 A ATOM 834 NE ARG A 52 0.931 -7.919 -33.775 1.00 0.00 A ATOM 835 NH1 ARG A 52 2.887 -8.552 -34.808 1.00 0.00 A ATOM 836 NH2 ARG A 52 0.871 -9.281 -35.628 1.00 0.00 A ATOM 837 O ARG A 52 4.118 -7.792 -30.441 1.00 0.00 A ATOM 838 C ALA A 53 5.504 -4.764 -29.942 1.00 0.00 A ATOM 839 CA ALA A 53 4.415 -5.086 -30.959 1.00 0.00 A ATOM 840 CB ALA A 53 3.985 -3.825 -31.693 1.00 0.00 A ATOM 841 HN ALA A 53 2.515 -5.154 -30.029 1.00 0.00 A ATOM 842 HA ALA A 53 4.810 -5.780 -31.687 1.00 0.00 A ATOM 843 HB1 ALA A 53 3.249 -4.079 -32.442 1.00 0.00 A ATOM 844 HB2 ALA A 53 3.558 -3.127 -30.989 1.00 0.00 A ATOM 845 HB3 ALA A 53 4.844 -3.376 -32.170 1.00 0.00 A ATOM 846 N ALA A 53 3.266 -5.713 -30.316 1.00 0.00 A ATOM 847 O ALA A 53 6.514 -4.143 -30.275 1.00 0.00 A ATOM 848 C ARG A 54 6.624 -3.463 -27.564 1.00 0.00 A ATOM 849 CA ARG A 54 6.257 -4.943 -27.634 1.00 0.00 A ATOM 850 CB ARG A 54 7.517 -5.782 -27.854 1.00 0.00 A ATOM 851 CD ARG A 54 9.820 -6.169 -26.926 1.00 0.00 A ATOM 852 CG ARG A 54 8.349 -5.972 -26.596 1.00 0.00 A ATOM 853 CZ ARG A 54 11.637 -4.935 -28.030 1.00 0.00 A ATOM 854 HN ARG A 54 4.469 -5.678 -28.496 1.00 0.00 A ATOM 855 HA ARG A 54 5.800 -5.233 -26.700 1.00 0.00 A ATOM 856 HB2 ARG A 54 7.228 -6.757 -28.217 1.00 0.00 A ATOM 857 HB1 ARG A 54 8.133 -5.298 -28.596 1.00 0.00 A ATOM 858 HD2 ARG A 54 10.348 -6.420 -26.018 1.00 0.00 A ATOM 859 HD1 ARG A 54 9.911 -6.982 -27.631 1.00 0.00 A ATOM 860 HE ARG A 54 9.882 -4.149 -27.500 1.00 0.00 A ATOM 861 HG2 ARG A 54 8.246 -5.096 -25.972 1.00 0.00 A ATOM 862 HG1 ARG A 54 7.988 -6.840 -26.064 1.00 0.00 A ATOM 863 HH11 ARG A 54 12.030 -6.883 -27.668 1.00 0.00 A ATOM 864 HH12 ARG A 54 13.302 -6.002 -28.447 1.00 0.00 A ATOM 865 HH21 ARG A 54 11.550 -2.977 -28.525 1.00 0.00 A ATOM 866 HH22 ARG A 54 13.029 -3.780 -28.933 1.00 0.00 A ATOM 867 N ARG A 54 5.293 -5.189 -28.700 1.00 0.00 A ATOM 868 NE ARG A 54 10.418 -4.969 -27.504 1.00 0.00 A ATOM 869 NH1 ARG A 54 12.385 -6.030 -28.049 1.00 0.00 A ATOM 870 NH2 ARG A 54 12.111 -3.804 -28.538 1.00 0.00 A ATOM 871 O ARG A 54 7.801 -3.104 -27.586 1.00 0.00 A ATOM 872 C ARG A 55 5.046 -0.561 -26.245 1.00 0.00 A ATOM 873 CA ARG A 55 5.824 -1.170 -27.407 1.00 0.00 A ATOM 874 CB ARG A 55 5.406 -0.504 -28.719 1.00 0.00 A ATOM 875 CD ARG A 55 7.494 0.525 -29.666 1.00 0.00 A ATOM 876 CG ARG A 55 6.464 -0.585 -29.808 1.00 0.00 A ATOM 877 CZ ARG A 55 6.714 2.232 -31.254 1.00 0.00 A ATOM 878 HN ARG A 55 4.692 -2.958 -27.466 1.00 0.00 A ATOM 879 HA ARG A 55 6.878 -1.000 -27.248 1.00 0.00 A ATOM 880 HB2 ARG A 55 4.509 -0.984 -29.084 1.00 0.00 A ATOM 881 HB1 ARG A 55 5.195 0.537 -28.529 1.00 0.00 A ATOM 882 HD2 ARG A 55 7.841 0.547 -28.644 1.00 0.00 A ATOM 883 HD1 ARG A 55 8.324 0.313 -30.323 1.00 0.00 A ATOM 884 HE ARG A 55 6.728 2.442 -29.270 1.00 0.00 A ATOM 885 HG2 ARG A 55 6.967 -1.538 -29.739 1.00 0.00 A ATOM 886 HG1 ARG A 55 5.983 -0.498 -30.771 1.00 0.00 A ATOM 887 HH11 ARG A 55 7.371 0.520 -32.101 1.00 0.00 A ATOM 888 HH12 ARG A 55 6.818 1.732 -33.209 1.00 0.00 A ATOM 889 HH21 ARG A 55 5.997 4.045 -30.719 1.00 0.00 A ATOM 890 HH22 ARG A 55 6.037 3.737 -32.422 1.00 0.00 A ATOM 891 N ARG A 55 5.608 -2.610 -27.479 1.00 0.00 A ATOM 892 NE ARG A 55 6.940 1.833 -30.007 1.00 0.00 A ATOM 893 NH1 ARG A 55 6.991 1.429 -32.272 1.00 0.00 A ATOM 894 NH2 ARG A 55 6.208 3.437 -31.484 1.00 0.00 A ATOM 895 O ARG A 55 4.694 0.618 -26.270 1.00 0.00 A ATOM 896 C VAL A 56 4.994 -0.536 -22.924 1.00 0.00 A ATOM 897 CA VAL A 56 4.045 -0.916 -24.054 1.00 0.00 A ATOM 898 CB VAL A 56 3.067 -1.993 -23.549 1.00 0.00 A ATOM 899 CG1 VAL A 56 3.828 -3.196 -23.012 1.00 0.00 A ATOM 900 CG2 VAL A 56 2.144 -1.418 -22.485 1.00 0.00 A ATOM 901 HN VAL A 56 5.087 -2.304 -25.265 1.00 0.00 A ATOM 902 HA VAL A 56 3.472 -0.045 -24.339 1.00 0.00 A ATOM 903 HB VAL A 56 2.462 -2.321 -24.382 1.00 0.00 A ATOM 904 HG11 VAL A 56 3.858 -3.150 -21.933 1.00 0.00 A ATOM 905 HG12 VAL A 56 3.332 -4.104 -23.322 1.00 0.00 A ATOM 906 HG13 VAL A 56 4.836 -3.186 -23.400 1.00 0.00 A ATOM 907 HG21 VAL A 56 1.699 -0.505 -22.852 1.00 0.00 A ATOM 908 HG22 VAL A 56 1.365 -2.132 -22.259 1.00 0.00 A ATOM 909 HG23 VAL A 56 2.711 -1.209 -21.591 1.00 0.00 A ATOM 910 N VAL A 56 4.780 -1.374 -25.227 1.00 0.00 A ATOM 911 O VAL A 56 6.094 -1.078 -22.814 1.00 0.00 A ATOM 912 C ASP A 57 4.620 0.678 -19.644 1.00 0.00 A ATOM 913 CA ASP A 57 5.372 0.851 -20.960 1.00 0.00 A ATOM 914 CB ASP A 57 5.769 2.316 -21.146 1.00 0.00 A ATOM 915 CG ASP A 57 4.567 3.235 -21.237 1.00 0.00 A ATOM 916 HN ASP A 57 3.675 0.793 -22.224 1.00 0.00 A ATOM 917 HA ASP A 57 6.266 0.246 -20.931 1.00 0.00 A ATOM 918 HB2 ASP A 57 6.375 2.627 -20.307 1.00 0.00 A ATOM 919 HB1 ASP A 57 6.344 2.413 -22.055 1.00 0.00 A ATOM 920 N ASP A 57 4.561 0.398 -22.084 1.00 0.00 A ATOM 921 O ASP A 57 3.482 0.210 -19.626 1.00 0.00 A ATOM 922 OD1 ASP A 57 3.865 3.191 -22.269 1.00 0.00 A ATOM 923 OD2 ASP A 57 4.329 3.998 -20.278 1.00 0.00 A ATOM 924 C GLN A 58 3.983 2.252 -16.821 1.00 0.00 A ATOM 925 CA GLN A 58 4.656 0.945 -17.225 1.00 0.00 A ATOM 926 CB GLN A 58 5.710 0.558 -16.187 1.00 0.00 A ATOM 927 CD GLN A 58 7.991 1.289 -16.991 1.00 0.00 A ATOM 928 CG GLN A 58 6.834 1.573 -16.053 1.00 0.00 A ATOM 929 HN GLN A 58 6.169 1.425 -18.625 1.00 0.00 A ATOM 930 HA GLN A 58 3.907 0.169 -17.271 1.00 0.00 A ATOM 931 HB2 GLN A 58 5.230 0.455 -15.225 1.00 0.00 A ATOM 932 HB1 GLN A 58 6.143 -0.391 -16.467 1.00 0.00 A ATOM 933 HE21 GLN A 58 7.737 3.052 -17.876 1.00 0.00 A ATOM 934 HE22 GLN A 58 9.022 2.079 -18.496 1.00 0.00 A ATOM 935 HG2 GLN A 58 6.443 2.555 -16.275 1.00 0.00 A ATOM 936 HG1 GLN A 58 7.200 1.553 -15.037 1.00 0.00 A ATOM 937 N GLN A 58 5.264 1.059 -18.545 1.00 0.00 A ATOM 938 NE2 GLN A 58 8.279 2.235 -17.878 1.00 0.00 A ATOM 939 O GLN A 58 4.464 3.337 -17.148 1.00 0.00 A ATOM 940 OE1 GLN A 58 8.618 0.232 -16.920 1.00 0.00 A ATOM 941 C PHE A 59 1.127 2.944 -14.568 1.00 0.00 A ATOM 942 CA PHE A 59 2.127 3.316 -15.659 1.00 0.00 A ATOM 943 CB PHE A 59 1.396 3.964 -16.837 1.00 0.00 A ATOM 944 CD1 PHE A 59 1.980 6.392 -16.590 1.00 0.00 A ATOM 945 CD2 PHE A 59 -0.304 5.748 -16.363 1.00 0.00 A ATOM 946 CE1 PHE A 59 1.634 7.710 -16.363 1.00 0.00 A ATOM 947 CE2 PHE A 59 -0.657 7.065 -16.136 1.00 0.00 A ATOM 948 CG PHE A 59 1.016 5.396 -16.591 1.00 0.00 A ATOM 949 CZ PHE A 59 0.313 8.047 -16.137 1.00 0.00 A ATOM 950 HN PHE A 59 2.533 1.249 -15.877 1.00 0.00 A ATOM 951 HA PHE A 59 2.837 4.020 -15.255 1.00 0.00 A ATOM 952 HB2 PHE A 59 2.034 3.935 -17.707 1.00 0.00 A ATOM 953 HB1 PHE A 59 0.492 3.410 -17.040 1.00 0.00 A ATOM 954 HD1 PHE A 59 3.013 6.130 -16.767 1.00 0.00 A ATOM 955 HD2 PHE A 59 -1.064 4.979 -16.362 1.00 0.00 A ATOM 956 HE1 PHE A 59 2.394 8.477 -16.365 1.00 0.00 A ATOM 957 HE2 PHE A 59 -1.690 7.324 -15.960 1.00 0.00 A ATOM 958 HZ PHE A 59 0.040 9.077 -15.960 1.00 0.00 A ATOM 959 N PHE A 59 2.867 2.142 -16.107 1.00 0.00 A ATOM 960 O PHE A 59 0.814 1.770 -14.373 1.00 0.00 A ATOM 961 C GLN A 60 -1.385 4.837 -12.765 1.00 0.00 A ATOM 962 CA GLN A 60 -0.333 3.733 -12.788 1.00 0.00 A ATOM 963 CB GLN A 60 0.382 3.665 -11.437 1.00 0.00 A ATOM 964 CD GLN A 60 0.387 5.964 -10.389 1.00 0.00 A ATOM 965 CG GLN A 60 1.196 4.909 -11.117 1.00 0.00 A ATOM 966 HN GLN A 60 0.919 4.867 -14.063 1.00 0.00 A ATOM 967 HA GLN A 60 -0.824 2.789 -12.972 1.00 0.00 A ATOM 968 HB2 GLN A 60 -0.355 3.533 -10.659 1.00 0.00 A ATOM 969 HB1 GLN A 60 1.049 2.816 -11.439 1.00 0.00 A ATOM 970 HE21 GLN A 60 0.156 4.748 -8.833 1.00 0.00 A ATOM 971 HE22 GLN A 60 -0.584 6.303 -8.688 1.00 0.00 A ATOM 972 HG2 GLN A 60 2.032 4.626 -10.495 1.00 0.00 A ATOM 973 HG1 GLN A 60 1.563 5.331 -12.042 1.00 0.00 A ATOM 974 N GLN A 60 0.630 3.953 -13.860 1.00 0.00 A ATOM 975 NE2 GLN A 60 -0.060 5.639 -9.182 1.00 0.00 A ATOM 976 O GLN A 60 -1.068 6.013 -12.944 1.00 0.00 A ATOM 977 OE1 GLN A 60 0.167 7.060 -10.906 1.00 0.00 A ATOM 978 C ILE A 61 -3.854 6.041 -11.116 1.00 0.00 A ATOM 979 CA ILE A 61 -3.735 5.408 -12.499 1.00 0.00 A ATOM 980 CB ILE A 61 -5.076 4.745 -12.864 1.00 0.00 A ATOM 981 CD1 ILE A 61 -6.185 3.198 -14.554 1.00 0.00 A ATOM 982 CG1 ILE A 61 -4.958 4.008 -14.200 1.00 0.00 A ATOM 983 CG2 ILE A 61 -6.183 5.787 -12.924 1.00 0.00 A ATOM 984 HN ILE A 61 -2.826 3.498 -12.410 1.00 0.00 A ATOM 985 HA ILE A 61 -3.530 6.184 -13.222 1.00 0.00 A ATOM 986 HB ILE A 61 -5.324 4.035 -12.090 1.00 0.00 A ATOM 987 HD11 ILE A 61 -5.905 2.166 -14.705 1.00 0.00 A ATOM 988 HD12 ILE A 61 -6.904 3.263 -13.751 1.00 0.00 A ATOM 989 HD13 ILE A 61 -6.624 3.587 -15.462 1.00 0.00 A ATOM 990 HG12 ILE A 61 -4.797 4.727 -14.988 1.00 0.00 A ATOM 991 HG11 ILE A 61 -4.115 3.333 -14.157 1.00 0.00 A ATOM 992 HG21 ILE A 61 -6.019 6.438 -13.770 1.00 0.00 A ATOM 993 HG22 ILE A 61 -7.136 5.292 -13.031 1.00 0.00 A ATOM 994 HG23 ILE A 61 -6.179 6.369 -12.015 1.00 0.00 A ATOM 995 N ILE A 61 -2.637 4.450 -12.545 1.00 0.00 A ATOM 996 O ILE A 61 -3.895 7.263 -10.984 1.00 0.00 A ATOM 997 C ASN A 62 -2.935 5.064 -7.835 1.00 0.00 A ATOM 998 CA ASN A 62 -4.020 5.677 -8.715 1.00 0.00 A ATOM 999 CB ASN A 62 -5.401 5.342 -8.149 1.00 0.00 A ATOM 1000 CG ASN A 62 -6.447 6.373 -8.528 1.00 0.00 A ATOM 1001 HN ASN A 62 -3.870 4.235 -10.258 1.00 0.00 A ATOM 1002 HA ASN A 62 -3.895 6.749 -8.726 1.00 0.00 A ATOM 1003 HB2 ASN A 62 -5.716 4.382 -8.530 1.00 0.00 A ATOM 1004 HB1 ASN A 62 -5.341 5.296 -7.072 1.00 0.00 A ATOM 1005 HD21 ASN A 62 -7.347 5.058 -9.718 1.00 0.00 A ATOM 1006 HD22 ASN A 62 -8.071 6.625 -9.647 1.00 0.00 A ATOM 1007 N ASN A 62 -3.907 5.200 -10.089 1.00 0.00 A ATOM 1008 ND2 ASN A 62 -7.383 5.979 -9.384 1.00 0.00 A ATOM 1009 O ASN A 62 -2.283 4.094 -8.221 1.00 0.00 A ATOM 1010 OD1 ASN A 62 -6.413 7.510 -8.057 1.00 0.00 A ATOM 1011 C ALA A 63 -2.344 4.128 -4.751 1.00 0.00 A ATOM 1012 CA ALA A 63 -1.744 5.145 -5.715 1.00 0.00 A ATOM 1013 CB ALA A 63 -1.127 6.304 -4.946 1.00 0.00 A ATOM 1014 HN ALA A 63 -3.298 6.407 -6.400 1.00 0.00 A ATOM 1015 HA ALA A 63 -0.961 4.667 -6.286 1.00 0.00 A ATOM 1016 HB1 ALA A 63 -1.251 7.217 -5.511 1.00 0.00 A ATOM 1017 HB2 ALA A 63 -1.618 6.403 -3.989 1.00 0.00 A ATOM 1018 HB3 ALA A 63 -0.075 6.115 -4.794 1.00 0.00 A ATOM 1019 N ALA A 63 -2.747 5.637 -6.651 1.00 0.00 A ATOM 1020 O ALA A 63 -1.654 3.225 -4.277 1.00 0.00 A ATOM 1021 C SER A 64 -4.771 2.110 -4.277 1.00 0.00 A ATOM 1022 CA SER A 64 -4.325 3.376 -3.553 1.00 0.00 A ATOM 1023 CB SER A 64 -5.535 4.074 -2.930 1.00 0.00 A ATOM 1024 HN SER A 64 -4.130 5.019 -4.874 1.00 0.00 A ATOM 1025 HA SER A 64 -3.634 3.103 -2.768 1.00 0.00 A ATOM 1026 HB2 SER A 64 -6.160 4.474 -3.714 1.00 0.00 A ATOM 1027 HB1 SER A 64 -6.099 3.360 -2.348 1.00 0.00 A ATOM 1028 HG SER A 64 -5.302 5.975 -2.516 1.00 0.00 A ATOM 1029 N SER A 64 -3.633 4.280 -4.464 1.00 0.00 A ATOM 1030 O SER A 64 -4.718 1.013 -3.723 1.00 0.00 A ATOM 1031 OG SER A 64 -5.131 5.136 -2.082 1.00 0.00 A ATOM 1032 C ALA A 65 -4.505 0.222 -6.683 1.00 0.00 A ATOM 1033 CA ALA A 65 -5.666 1.143 -6.323 1.00 0.00 A ATOM 1034 CB ALA A 65 -6.361 1.636 -7.583 1.00 0.00 A ATOM 1035 HN ALA A 65 -5.231 3.171 -5.908 1.00 0.00 A ATOM 1036 HA ALA A 65 -6.386 0.586 -5.739 1.00 0.00 A ATOM 1037 HB1 ALA A 65 -6.499 0.809 -8.265 1.00 0.00 A ATOM 1038 HB2 ALA A 65 -7.322 2.054 -7.324 1.00 0.00 A ATOM 1039 HB3 ALA A 65 -5.753 2.394 -8.055 1.00 0.00 A ATOM 1040 N ALA A 65 -5.212 2.272 -5.521 1.00 0.00 A ATOM 1041 O ALA A 65 -3.344 0.627 -6.640 1.00 0.00 A ATOM 1042 C ALA A 66 -2.981 -1.507 -8.587 1.00 0.00 A ATOM 1043 CA ALA A 66 -3.809 -1.995 -7.403 1.00 0.00 A ATOM 1044 CB ALA A 66 -4.456 -3.334 -7.726 1.00 0.00 A ATOM 1045 HN ALA A 66 -5.770 -1.282 -7.050 1.00 0.00 A ATOM 1046 HA ALA A 66 -3.157 -2.134 -6.553 1.00 0.00 A ATOM 1047 HB1 ALA A 66 -4.631 -3.401 -8.790 1.00 0.00 A ATOM 1048 HB2 ALA A 66 -3.800 -4.134 -7.418 1.00 0.00 A ATOM 1049 HB3 ALA A 66 -5.396 -3.415 -7.201 1.00 0.00 A ATOM 1050 N ALA A 66 -4.826 -1.018 -7.035 1.00 0.00 A ATOM 1051 O ALA A 66 -3.490 -1.375 -9.699 1.00 0.00 A ATOM 1052 C GLN A 67 -0.070 -1.927 -10.041 1.00 0.00 A ATOM 1053 CA GLN A 67 -0.806 -0.763 -9.385 1.00 0.00 A ATOM 1054 CB GLN A 67 0.202 0.232 -8.808 1.00 0.00 A ATOM 1055 CD GLN A 67 0.602 2.201 -7.275 1.00 0.00 A ATOM 1056 CG GLN A 67 -0.423 1.263 -7.882 1.00 0.00 A ATOM 1057 HN GLN A 67 -1.356 -1.364 -7.431 1.00 0.00 A ATOM 1058 HA GLN A 67 -1.403 -0.264 -10.132 1.00 0.00 A ATOM 1059 HB2 GLN A 67 0.951 -0.312 -8.252 1.00 0.00 A ATOM 1060 HB1 GLN A 67 0.680 0.756 -9.623 1.00 0.00 A ATOM 1061 HE21 GLN A 67 1.462 2.449 -9.050 1.00 0.00 A ATOM 1062 HE22 GLN A 67 2.181 3.315 -7.739 1.00 0.00 A ATOM 1063 HG2 GLN A 67 -1.135 1.849 -8.444 1.00 0.00 A ATOM 1064 HG1 GLN A 67 -0.935 0.747 -7.083 1.00 0.00 A ATOM 1065 N GLN A 67 -1.703 -1.239 -8.339 1.00 0.00 A ATOM 1066 NE2 GLN A 67 1.507 2.706 -8.104 1.00 0.00 A ATOM 1067 O GLN A 67 0.221 -2.934 -9.395 1.00 0.00 A ATOM 1068 OE1 GLN A 67 0.581 2.468 -6.073 1.00 0.00 A ATOM 1069 C ILE A 68 2.067 -2.230 -12.899 1.00 0.00 A ATOM 1070 CA ILE A 68 0.931 -2.820 -12.071 1.00 0.00 A ATOM 1071 CB ILE A 68 -0.024 -3.588 -13.004 1.00 0.00 A ATOM 1072 CD1 ILE A 68 -2.371 -3.167 -12.114 1.00 0.00 A ATOM 1073 CG1 ILE A 68 -1.214 -4.136 -12.213 1.00 0.00 A ATOM 1074 CG2 ILE A 68 0.716 -4.716 -13.707 1.00 0.00 A ATOM 1075 HN ILE A 68 -0.030 -0.956 -11.788 1.00 0.00 A ATOM 1076 HA ILE A 68 1.344 -3.518 -11.357 1.00 0.00 A ATOM 1077 HB ILE A 68 -0.385 -2.903 -13.756 1.00 0.00 A ATOM 1078 HD11 ILE A 68 -3.216 -3.558 -12.663 1.00 0.00 A ATOM 1079 HD12 ILE A 68 -2.644 -3.035 -11.078 1.00 0.00 A ATOM 1080 HD13 ILE A 68 -2.080 -2.215 -12.534 1.00 0.00 A ATOM 1081 HG12 ILE A 68 -1.573 -5.034 -12.691 1.00 0.00 A ATOM 1082 HG11 ILE A 68 -0.891 -4.372 -11.209 1.00 0.00 A ATOM 1083 HG21 ILE A 68 1.767 -4.665 -13.461 1.00 0.00 A ATOM 1084 HG22 ILE A 68 0.317 -5.665 -13.383 1.00 0.00 A ATOM 1085 HG23 ILE A 68 0.592 -4.618 -14.775 1.00 0.00 A ATOM 1086 N ILE A 68 0.228 -1.781 -11.328 1.00 0.00 A ATOM 1087 O ILE A 68 1.853 -1.748 -14.012 1.00 0.00 A ATOM 1088 C ILE A 69 5.012 -2.766 -14.022 1.00 0.00 A ATOM 1089 CA ILE A 69 4.448 -1.746 -13.039 1.00 0.00 A ATOM 1090 CB ILE A 69 5.552 -1.343 -12.044 1.00 0.00 A ATOM 1091 CD1 ILE A 69 4.367 -0.956 -9.825 1.00 0.00 A ATOM 1092 CG1 ILE A 69 5.014 -0.324 -11.037 1.00 0.00 A ATOM 1093 CG2 ILE A 69 6.753 -0.778 -12.787 1.00 0.00 A ATOM 1094 HN ILE A 69 3.383 -2.670 -11.460 1.00 0.00 A ATOM 1095 HA ILE A 69 4.144 -0.865 -13.585 1.00 0.00 A ATOM 1096 HB ILE A 69 5.870 -2.228 -11.515 1.00 0.00 A ATOM 1097 HD11 ILE A 69 3.363 -1.267 -10.073 1.00 0.00 A ATOM 1098 HD12 ILE A 69 4.945 -1.814 -9.514 1.00 0.00 A ATOM 1099 HD13 ILE A 69 4.332 -0.236 -9.019 1.00 0.00 A ATOM 1100 HG12 ILE A 69 5.827 0.296 -10.693 1.00 0.00 A ATOM 1101 HG11 ILE A 69 4.275 0.296 -11.524 1.00 0.00 A ATOM 1102 HG21 ILE A 69 7.170 -1.540 -13.430 1.00 0.00 A ATOM 1103 HG22 ILE A 69 6.442 0.066 -13.385 1.00 0.00 A ATOM 1104 HG23 ILE A 69 7.500 -0.460 -12.075 1.00 0.00 A ATOM 1105 N ILE A 69 3.276 -2.274 -12.350 1.00 0.00 A ATOM 1106 O ILE A 69 5.522 -3.813 -13.623 1.00 0.00 A ATOM 1107 C VAL A 70 6.939 -3.483 -16.265 1.00 0.00 A ATOM 1108 CA VAL A 70 5.423 -3.340 -16.352 1.00 0.00 A ATOM 1109 CB VAL A 70 5.046 -2.829 -17.755 1.00 0.00 A ATOM 1110 CG1 VAL A 70 5.597 -3.757 -18.827 1.00 0.00 A ATOM 1111 CG2 VAL A 70 3.537 -2.689 -17.883 1.00 0.00 A ATOM 1112 HN VAL A 70 4.502 -1.603 -15.567 1.00 0.00 A ATOM 1113 HA VAL A 70 4.971 -4.310 -16.211 1.00 0.00 A ATOM 1114 HB VAL A 70 5.490 -1.854 -17.892 1.00 0.00 A ATOM 1115 HG11 VAL A 70 4.833 -3.944 -19.568 1.00 0.00 A ATOM 1116 HG12 VAL A 70 6.453 -3.296 -19.298 1.00 0.00 A ATOM 1117 HG13 VAL A 70 5.894 -4.692 -18.375 1.00 0.00 A ATOM 1118 HG21 VAL A 70 3.079 -2.838 -16.916 1.00 0.00 A ATOM 1119 HG22 VAL A 70 3.296 -1.701 -18.247 1.00 0.00 A ATOM 1120 HG23 VAL A 70 3.164 -3.428 -18.576 1.00 0.00 A ATOM 1121 N VAL A 70 4.919 -2.452 -15.310 1.00 0.00 A ATOM 1122 O VAL A 70 7.662 -2.493 -16.148 1.00 0.00 A ATOM 1123 C THR A 71 9.381 -5.478 -17.596 1.00 0.00 A ATOM 1124 CA THR A 71 8.844 -4.997 -16.252 1.00 0.00 A ATOM 1125 CB THR A 71 9.160 -6.055 -15.178 1.00 0.00 A ATOM 1126 CG2 THR A 71 9.069 -5.454 -13.783 1.00 0.00 A ATOM 1127 HN THR A 71 6.788 -5.470 -16.418 1.00 0.00 A ATOM 1128 HA THR A 71 9.347 -4.079 -15.982 1.00 0.00 A ATOM 1129 HB THR A 71 10.167 -6.415 -15.334 1.00 0.00 A ATOM 1130 HG1 THR A 71 8.633 -7.932 -14.880 1.00 0.00 A ATOM 1131 HG21 THR A 71 8.031 -5.348 -13.504 1.00 0.00 A ATOM 1132 HG22 THR A 71 9.544 -4.484 -13.778 1.00 0.00 A ATOM 1133 HG23 THR A 71 9.567 -6.103 -13.079 1.00 0.00 A ATOM 1134 N THR A 71 7.415 -4.723 -16.324 1.00 0.00 A ATOM 1135 O THR A 71 9.513 -6.680 -17.828 1.00 0.00 A ATOM 1136 OG1 THR A 71 8.248 -7.154 -15.290 1.00 0.00 A ATOM 1137 C ASP A 72 11.424 -5.781 -19.689 1.00 0.00 A ATOM 1138 CA ASP A 72 10.212 -4.860 -19.798 1.00 0.00 A ATOM 1139 CB ASP A 72 10.592 -3.584 -20.550 1.00 0.00 A ATOM 1140 CG ASP A 72 11.433 -3.865 -21.780 1.00 0.00 A ATOM 1141 HN ASP A 72 9.560 -3.592 -18.233 1.00 0.00 A ATOM 1142 HA ASP A 72 9.435 -5.372 -20.346 1.00 0.00 A ATOM 1143 HB2 ASP A 72 9.691 -3.076 -20.862 1.00 0.00 A ATOM 1144 HB1 ASP A 72 11.155 -2.939 -19.891 1.00 0.00 A ATOM 1145 N ASP A 72 9.688 -4.533 -18.477 1.00 0.00 A ATOM 1146 OT1 ASP A 72 12.532 -5.332 -19.393 1.00 0.00 A ATOM 1147 OD1 ASP A 72 10.853 -4.230 -22.824 1.00 0.00 A ATOM 1148 OD2 ASP A 72 12.671 -3.722 -21.698 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, June 1, 2024 3:20:42 AM GMT (wattos1)