Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
568941 | 2lt4 RC | 18121 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -24.111 2.643 20.773 1.00 0.00 A ATOM 2 CA ALA A 1 -25.608 2.874 20.503 1.00 0.00 A ATOM 3 CB ALA A 1 -25.860 4.187 19.734 1.00 0.00 A ATOM 4 HT1 ALA A 1 -25.786 3.105 22.541 1.00 0.00 A ATOM 5 HT2 ALA A 1 -27.157 3.487 21.726 1.00 0.00 A ATOM 6 HT3 ALA A 1 -26.738 1.917 21.942 1.00 0.00 A ATOM 7 HA ALA A 1 -25.957 2.055 19.873 1.00 0.00 A ATOM 8 HB1 ALA A 1 -25.378 4.146 18.755 1.00 0.00 A ATOM 9 HB2 ALA A 1 -26.931 4.326 19.574 1.00 0.00 A ATOM 10 HB3 ALA A 1 -25.464 5.038 20.291 1.00 0.00 A ATOM 11 N ALA A 1 -26.382 2.845 21.769 1.00 0.00 A ATOM 12 O ALA A 1 -23.701 2.463 21.924 1.00 0.00 A ATOM 13 C GLY A 2 -21.104 3.007 18.528 1.00 0.00 A ATOM 14 CA GLY A 2 -21.812 2.561 19.814 1.00 0.00 A ATOM 15 HN GLY A 2 -23.662 2.821 18.806 1.00 0.00 A ATOM 16 HA2 GLY A 2 -21.450 3.182 20.636 1.00 0.00 A ATOM 17 HA1 GLY A 2 -21.535 1.526 20.017 1.00 0.00 A ATOM 18 N GLY A 2 -23.275 2.663 19.728 1.00 0.00 A ATOM 19 O GLY A 2 -21.749 3.292 17.513 1.00 0.00 A ATOM 20 C HIS A 3 -17.509 2.769 17.596 1.00 0.00 A ATOM 21 CA HIS A 3 -18.879 3.455 17.467 1.00 0.00 A ATOM 22 CB HIS A 3 -18.741 4.993 17.420 1.00 0.00 A ATOM 23 CD2 HIS A 3 -19.164 5.958 19.758 1.00 0.00 A ATOM 24 CE1 HIS A 3 -17.101 6.540 20.325 1.00 0.00 A ATOM 25 CG HIS A 3 -18.324 5.633 18.727 1.00 0.00 A ATOM 26 HN HIS A 3 -19.330 2.809 19.448 1.00 0.00 A ATOM 27 HA HIS A 3 -19.320 3.120 16.525 1.00 0.00 A ATOM 28 HB2 HIS A 3 -18.024 5.270 16.644 1.00 0.00 A ATOM 29 HB1 HIS A 3 -19.702 5.418 17.127 1.00 0.00 A ATOM 30 HD1 HIS A 3 -16.202 5.914 18.520 1.00 0.00 A ATOM 31 HD2 HIS A 3 -20.237 5.805 19.785 1.00 0.00 A ATOM 32 HE1 HIS A 3 -16.257 6.933 20.886 1.00 0.00 A ATOM 33 HE2 HIS A 3 -18.713 6.856 21.655 1.00 0.00 A ATOM 34 N HIS A 3 -19.771 3.074 18.576 1.00 0.00 A ATOM 35 ND1 HIS A 3 -17.040 6.007 19.086 1.00 0.00 A ATOM 36 NE2 HIS A 3 -18.382 6.516 20.754 1.00 0.00 A ATOM 37 O HIS A 3 -17.069 2.460 18.707 1.00 0.00 A ATOM 38 C MET A 4 -14.704 2.405 15.157 1.00 0.00 A ATOM 39 CA MET A 4 -15.486 1.941 16.405 1.00 0.00 A ATOM 40 CB MET A 4 -15.616 0.401 16.446 1.00 0.00 A ATOM 41 CE MET A 4 -12.187 -1.710 17.616 1.00 0.00 A ATOM 42 CG MET A 4 -14.491 -0.251 17.266 1.00 0.00 A ATOM 43 HN MET A 4 -17.247 2.842 15.600 1.00 0.00 A ATOM 44 HA MET A 4 -14.927 2.280 17.279 1.00 0.00 A ATOM 45 HB2 MET A 4 -16.563 0.117 16.909 1.00 0.00 A ATOM 46 HB1 MET A 4 -15.622 0.002 15.430 1.00 0.00 A ATOM 47 HE1 MET A 4 -11.552 -2.549 17.332 1.00 0.00 A ATOM 48 HE2 MET A 4 -11.583 -0.803 17.664 1.00 0.00 A ATOM 49 HE3 MET A 4 -12.620 -1.903 18.598 1.00 0.00 A ATOM 50 HG2 MET A 4 -13.811 0.517 17.633 1.00 0.00 A ATOM 51 HG1 MET A 4 -14.939 -0.726 18.140 1.00 0.00 A ATOM 52 N MET A 4 -16.828 2.543 16.470 1.00 0.00 A ATOM 53 O MET A 4 -15.239 3.141 14.323 1.00 0.00 A ATOM 54 SD MET A 4 -13.507 -1.495 16.389 1.00 0.00 A ATOM 55 C GLN A 5 -12.050 0.926 13.227 1.00 0.00 A ATOM 56 CA GLN A 5 -12.586 2.223 13.854 1.00 0.00 A ATOM 57 CB GLN A 5 -11.431 3.173 14.230 1.00 0.00 A ATOM 58 CD GLN A 5 -11.994 5.191 15.711 1.00 0.00 A ATOM 59 CG GLN A 5 -11.841 4.656 14.288 1.00 0.00 A ATOM 60 HN GLN A 5 -13.090 1.341 15.723 1.00 0.00 A ATOM 61 HA GLN A 5 -13.167 2.719 13.074 1.00 0.00 A ATOM 62 HB2 GLN A 5 -10.978 2.863 15.174 1.00 0.00 A ATOM 63 HB1 GLN A 5 -10.665 3.084 13.458 1.00 0.00 A ATOM 64 HE21 GLN A 5 -10.446 6.489 15.507 1.00 0.00 A ATOM 65 HE22 GLN A 5 -11.285 6.491 17.054 1.00 0.00 A ATOM 66 HG2 GLN A 5 -11.072 5.237 13.776 1.00 0.00 A ATOM 67 HG1 GLN A 5 -12.774 4.816 13.746 1.00 0.00 A ATOM 68 N GLN A 5 -13.453 1.953 15.007 1.00 0.00 A ATOM 69 NE2 GLN A 5 -11.166 6.133 16.118 1.00 0.00 A ATOM 70 O GLN A 5 -11.174 0.256 13.781 1.00 0.00 A ATOM 71 OE1 GLN A 5 -12.863 4.791 16.477 1.00 0.00 A ATOM 72 C THR A 6 -11.446 -0.052 9.951 1.00 0.00 A ATOM 73 CA THR A 6 -12.196 -0.548 11.198 1.00 0.00 A ATOM 74 CB THR A 6 -13.430 -1.360 10.756 1.00 0.00 A ATOM 75 CG2 THR A 6 -13.958 -2.237 11.890 1.00 0.00 A ATOM 76 HN THR A 6 -13.324 1.170 11.689 1.00 0.00 A ATOM 77 HA THR A 6 -11.521 -1.211 11.736 1.00 0.00 A ATOM 78 HB THR A 6 -13.157 -2.017 9.930 1.00 0.00 A ATOM 79 HG1 THR A 6 -15.124 -1.045 9.847 1.00 0.00 A ATOM 80 HG21 THR A 6 -14.249 -1.623 12.743 1.00 0.00 A ATOM 81 HG22 THR A 6 -13.180 -2.937 12.198 1.00 0.00 A ATOM 82 HG23 THR A 6 -14.820 -2.807 11.543 1.00 0.00 A ATOM 83 N THR A 6 -12.591 0.581 12.059 1.00 0.00 A ATOM 84 O THR A 6 -11.328 1.155 9.706 1.00 0.00 A ATOM 85 OG1 THR A 6 -14.473 -0.502 10.328 1.00 0.00 A ATOM 86 C SER A 7 -11.228 -0.119 6.847 1.00 0.00 A ATOM 87 CA SER A 7 -10.246 -0.709 7.877 1.00 0.00 A ATOM 88 CB SER A 7 -9.597 -1.990 7.304 1.00 0.00 A ATOM 89 HN SER A 7 -11.033 -1.959 9.392 1.00 0.00 A ATOM 90 HA SER A 7 -9.456 0.024 8.038 1.00 0.00 A ATOM 91 HB2 SER A 7 -9.821 -2.072 6.239 1.00 0.00 A ATOM 92 HB1 SER A 7 -8.517 -1.906 7.407 1.00 0.00 A ATOM 93 HG SER A 7 -9.388 -3.388 8.670 1.00 0.00 A ATOM 94 N SER A 7 -10.907 -0.983 9.160 1.00 0.00 A ATOM 95 O SER A 7 -12.445 -0.313 6.936 1.00 0.00 A ATOM 96 OG SER A 7 -10.020 -3.188 7.951 1.00 0.00 A ATOM 97 C PHE A 8 -10.869 0.587 3.365 1.00 0.00 A ATOM 98 CA PHE A 8 -11.442 1.114 4.694 1.00 0.00 A ATOM 99 CB PHE A 8 -11.427 2.654 4.775 1.00 0.00 A ATOM 100 CD1 PHE A 8 -13.647 3.249 3.685 1.00 0.00 A ATOM 101 CD2 PHE A 8 -11.606 4.150 2.724 1.00 0.00 A ATOM 102 CE1 PHE A 8 -14.395 3.888 2.677 1.00 0.00 A ATOM 103 CE2 PHE A 8 -12.348 4.781 1.711 1.00 0.00 A ATOM 104 CG PHE A 8 -12.244 3.371 3.709 1.00 0.00 A ATOM 105 CZ PHE A 8 -13.747 4.650 1.688 1.00 0.00 A ATOM 106 HN PHE A 8 -9.688 0.658 5.803 1.00 0.00 A ATOM 107 HA PHE A 8 -12.479 0.786 4.748 1.00 0.00 A ATOM 108 HB2 PHE A 8 -11.815 2.953 5.750 1.00 0.00 A ATOM 109 HB1 PHE A 8 -10.391 2.994 4.721 1.00 0.00 A ATOM 110 HD1 PHE A 8 -14.155 2.665 4.441 1.00 0.00 A ATOM 111 HD2 PHE A 8 -10.537 4.260 2.729 1.00 0.00 A ATOM 112 HE1 PHE A 8 -15.473 3.793 2.662 1.00 0.00 A ATOM 113 HE2 PHE A 8 -11.841 5.361 0.949 1.00 0.00 A ATOM 114 HZ PHE A 8 -14.322 5.137 0.911 1.00 0.00 A ATOM 115 N PHE A 8 -10.693 0.564 5.831 1.00 0.00 A ATOM 116 O PHE A 8 -9.729 0.111 3.305 1.00 0.00 A ATOM 117 C LYS A 9 -10.346 1.349 0.299 1.00 0.00 A ATOM 118 CA LYS A 9 -11.292 0.297 0.921 1.00 0.00 A ATOM 119 CB LYS A 9 -12.579 0.066 0.087 1.00 0.00 A ATOM 120 CD LYS A 9 -11.704 -1.917 -1.305 1.00 0.00 A ATOM 121 CE LYS A 9 -12.035 -3.345 -1.756 1.00 0.00 A ATOM 122 CG LYS A 9 -12.780 -1.401 -0.333 1.00 0.00 A ATOM 123 HN LYS A 9 -12.577 1.083 2.446 1.00 0.00 A ATOM 124 HA LYS A 9 -10.722 -0.626 0.964 1.00 0.00 A ATOM 125 HB2 LYS A 9 -13.454 0.368 0.667 1.00 0.00 A ATOM 126 HB1 LYS A 9 -12.582 0.688 -0.807 1.00 0.00 A ATOM 127 HD2 LYS A 9 -11.664 -1.267 -2.181 1.00 0.00 A ATOM 128 HD1 LYS A 9 -10.731 -1.919 -0.813 1.00 0.00 A ATOM 129 HE2 LYS A 9 -12.172 -3.972 -0.869 1.00 0.00 A ATOM 130 HE1 LYS A 9 -12.982 -3.330 -2.304 1.00 0.00 A ATOM 131 HG2 LYS A 9 -12.796 -2.030 0.559 1.00 0.00 A ATOM 132 HG1 LYS A 9 -13.753 -1.481 -0.821 1.00 0.00 A ATOM 133 HZ1 LYS A 9 -11.196 -4.846 -2.918 1.00 0.00 A ATOM 134 HZ2 LYS A 9 -10.083 -3.967 -2.112 1.00 0.00 A ATOM 135 HZ3 LYS A 9 -10.816 -3.350 -3.442 1.00 0.00 A ATOM 136 N LYS A 9 -11.673 0.655 2.297 1.00 0.00 A ATOM 137 NZ LYS A 9 -10.960 -3.911 -2.613 1.00 0.00 A ATOM 138 O LYS A 9 -9.841 2.248 0.974 1.00 0.00 A ATOM 139 C THR A 10 -9.799 3.593 -1.632 1.00 0.00 A ATOM 140 CA THR A 10 -9.281 2.157 -1.803 1.00 0.00 A ATOM 141 CB THR A 10 -9.355 1.743 -3.279 1.00 0.00 A ATOM 142 CG2 THR A 10 -8.490 2.606 -4.186 1.00 0.00 A ATOM 143 HN THR A 10 -10.471 0.419 -1.471 1.00 0.00 A ATOM 144 HA THR A 10 -8.241 2.115 -1.477 1.00 0.00 A ATOM 145 HB THR A 10 -10.390 1.791 -3.621 1.00 0.00 A ATOM 146 HG1 THR A 10 -9.590 -0.115 -3.808 1.00 0.00 A ATOM 147 HG21 THR A 10 -8.861 3.630 -4.210 1.00 0.00 A ATOM 148 HG22 THR A 10 -8.513 2.208 -5.199 1.00 0.00 A ATOM 149 HG23 THR A 10 -7.468 2.597 -3.814 1.00 0.00 A ATOM 150 N THR A 10 -10.071 1.211 -0.997 1.00 0.00 A ATOM 151 O THR A 10 -11.009 3.820 -1.545 1.00 0.00 A ATOM 152 OG1 THR A 10 -8.884 0.418 -3.403 1.00 0.00 A ATOM 153 C GLY A 11 -8.842 6.436 0.119 1.00 0.00 A ATOM 154 CA GLY A 11 -9.172 5.979 -1.309 1.00 0.00 A ATOM 155 HN GLY A 11 -7.919 4.333 -1.777 1.00 0.00 A ATOM 156 HA2 GLY A 11 -8.588 6.588 -1.998 1.00 0.00 A ATOM 157 HA1 GLY A 11 -10.228 6.189 -1.485 1.00 0.00 A ATOM 158 N GLY A 11 -8.886 4.566 -1.579 1.00 0.00 A ATOM 159 O GLY A 11 -8.994 7.619 0.425 1.00 0.00 A ATOM 160 C ASP A 12 -6.674 6.729 2.341 1.00 0.00 A ATOM 161 CA ASP A 12 -7.972 5.901 2.360 1.00 0.00 A ATOM 162 CB ASP A 12 -7.774 4.641 3.228 1.00 0.00 A ATOM 163 CG ASP A 12 -8.003 4.906 4.730 1.00 0.00 A ATOM 164 HN ASP A 12 -8.330 4.571 0.712 1.00 0.00 A ATOM 165 HA ASP A 12 -8.764 6.510 2.795 1.00 0.00 A ATOM 166 HB2 ASP A 12 -8.452 3.851 2.910 1.00 0.00 A ATOM 167 HB1 ASP A 12 -6.762 4.265 3.074 1.00 0.00 A ATOM 168 N ASP A 12 -8.403 5.534 1.005 1.00 0.00 A ATOM 169 O ASP A 12 -5.765 6.450 1.551 1.00 0.00 A ATOM 170 OD1 ASP A 12 -8.864 5.746 5.084 1.00 0.00 A ATOM 171 OD2 ASP A 12 -7.332 4.254 5.563 1.00 0.00 A ATOM 172 C LYS A 13 -4.961 8.563 4.910 1.00 0.00 A ATOM 173 CA LYS A 13 -5.350 8.532 3.430 1.00 0.00 A ATOM 174 CB LYS A 13 -5.542 9.960 2.878 1.00 0.00 A ATOM 175 CD LYS A 13 -4.095 12.102 2.672 1.00 0.00 A ATOM 176 CE LYS A 13 -4.630 12.815 1.424 1.00 0.00 A ATOM 177 CG LYS A 13 -4.167 10.572 2.547 1.00 0.00 A ATOM 178 HN LYS A 13 -7.341 7.865 3.867 1.00 0.00 A ATOM 179 HA LYS A 13 -4.530 8.065 2.882 1.00 0.00 A ATOM 180 HB2 LYS A 13 -6.149 9.943 1.973 1.00 0.00 A ATOM 181 HB1 LYS A 13 -6.063 10.565 3.622 1.00 0.00 A ATOM 182 HD2 LYS A 13 -4.642 12.433 3.558 1.00 0.00 A ATOM 183 HD1 LYS A 13 -3.046 12.372 2.806 1.00 0.00 A ATOM 184 HE2 LYS A 13 -4.189 12.347 0.539 1.00 0.00 A ATOM 185 HE1 LYS A 13 -5.714 12.679 1.369 1.00 0.00 A ATOM 186 HG2 LYS A 13 -3.419 10.151 3.217 1.00 0.00 A ATOM 187 HG1 LYS A 13 -3.876 10.273 1.541 1.00 0.00 A ATOM 188 HZ1 LYS A 13 -4.618 14.729 0.610 1.00 0.00 A ATOM 189 HZ2 LYS A 13 -3.291 14.408 1.502 1.00 0.00 A ATOM 190 HZ3 LYS A 13 -4.712 14.730 2.239 1.00 0.00 A ATOM 191 N LYS A 13 -6.560 7.716 3.240 1.00 0.00 A ATOM 192 NZ LYS A 13 -4.290 14.264 1.446 1.00 0.00 A ATOM 193 O LYS A 13 -5.790 8.866 5.768 1.00 0.00 A ATOM 194 C ALA A 14 -1.597 8.149 6.512 1.00 0.00 A ATOM 195 CA ALA A 14 -3.138 8.192 6.549 1.00 0.00 A ATOM 196 CB ALA A 14 -3.726 6.968 7.268 1.00 0.00 A ATOM 197 HN ALA A 14 -3.082 8.019 4.436 1.00 0.00 A ATOM 198 HA ALA A 14 -3.426 9.091 7.099 1.00 0.00 A ATOM 199 HB1 ALA A 14 -4.637 7.244 7.792 1.00 0.00 A ATOM 200 HB2 ALA A 14 -3.994 6.197 6.551 1.00 0.00 A ATOM 201 HB3 ALA A 14 -3.014 6.565 7.982 1.00 0.00 A ATOM 202 N ALA A 14 -3.704 8.238 5.202 1.00 0.00 A ATOM 203 O ALA A 14 -0.983 7.908 5.470 1.00 0.00 A ATOM 204 C VAL A 15 1.008 6.973 8.034 1.00 0.00 A ATOM 205 CA VAL A 15 0.482 8.402 7.867 1.00 0.00 A ATOM 206 CB VAL A 15 0.847 9.297 9.075 1.00 0.00 A ATOM 207 CG1 VAL A 15 2.354 9.539 9.221 1.00 0.00 A ATOM 208 CG2 VAL A 15 0.172 10.669 8.943 1.00 0.00 A ATOM 209 HN VAL A 15 -1.532 8.470 8.509 1.00 0.00 A ATOM 210 HA VAL A 15 0.932 8.843 6.982 1.00 0.00 A ATOM 211 HB VAL A 15 0.501 8.841 9.999 1.00 0.00 A ATOM 212 HG11 VAL A 15 2.913 8.613 9.093 1.00 0.00 A ATOM 213 HG12 VAL A 15 2.687 10.278 8.497 1.00 0.00 A ATOM 214 HG13 VAL A 15 2.558 9.930 10.218 1.00 0.00 A ATOM 215 HG21 VAL A 15 0.579 11.345 9.693 1.00 0.00 A ATOM 216 HG22 VAL A 15 0.363 11.089 7.953 1.00 0.00 A ATOM 217 HG23 VAL A 15 -0.906 10.569 9.096 1.00 0.00 A ATOM 218 N VAL A 15 -0.972 8.365 7.671 1.00 0.00 A ATOM 219 O VAL A 15 0.864 6.362 9.095 1.00 0.00 A ATOM 220 C TYR A 16 3.656 5.168 7.578 1.00 0.00 A ATOM 221 CA TYR A 16 2.216 5.087 7.000 1.00 0.00 A ATOM 222 CB TYR A 16 2.174 4.467 5.589 1.00 0.00 A ATOM 223 CD1 TYR A 16 3.612 5.791 3.951 1.00 0.00 A ATOM 224 CD2 TYR A 16 4.433 3.658 4.809 1.00 0.00 A ATOM 225 CE1 TYR A 16 4.797 5.941 3.202 1.00 0.00 A ATOM 226 CE2 TYR A 16 5.617 3.808 4.065 1.00 0.00 A ATOM 227 CG TYR A 16 3.432 4.647 4.756 1.00 0.00 A ATOM 228 CZ TYR A 16 5.800 4.949 3.257 1.00 0.00 A ATOM 229 HN TYR A 16 1.586 6.931 6.105 1.00 0.00 A ATOM 230 HA TYR A 16 1.623 4.447 7.655 1.00 0.00 A ATOM 231 HB2 TYR A 16 1.993 3.397 5.696 1.00 0.00 A ATOM 232 HB1 TYR A 16 1.319 4.859 5.036 1.00 0.00 A ATOM 233 HD1 TYR A 16 2.836 6.544 3.896 1.00 0.00 A ATOM 234 HD2 TYR A 16 4.299 2.784 5.434 1.00 0.00 A ATOM 235 HE1 TYR A 16 4.955 6.799 2.562 1.00 0.00 A ATOM 236 HE2 TYR A 16 6.388 3.052 4.117 1.00 0.00 A ATOM 237 HH TYR A 16 7.536 4.338 2.624 1.00 0.00 A ATOM 238 N TYR A 16 1.572 6.406 6.966 1.00 0.00 A ATOM 239 O TYR A 16 4.278 6.237 7.521 1.00 0.00 A ATOM 240 OH TYR A 16 6.949 5.107 2.547 1.00 0.00 A ATOM 241 C PRO A 17 6.657 4.043 7.549 1.00 0.00 A ATOM 242 CA PRO A 17 5.580 4.004 8.652 1.00 0.00 A ATOM 243 CB PRO A 17 5.621 2.721 9.496 1.00 0.00 A ATOM 244 CD PRO A 17 3.550 2.789 8.330 1.00 0.00 A ATOM 245 CG PRO A 17 4.622 1.806 8.790 1.00 0.00 A ATOM 246 HA PRO A 17 5.744 4.852 9.318 1.00 0.00 A ATOM 247 HB2 PRO A 17 6.616 2.277 9.548 1.00 0.00 A ATOM 248 HB1 PRO A 17 5.258 2.938 10.502 1.00 0.00 A ATOM 249 HD2 PRO A 17 3.056 2.414 7.435 1.00 0.00 A ATOM 250 HD1 PRO A 17 2.827 2.928 9.129 1.00 0.00 A ATOM 251 HG2 PRO A 17 5.089 1.338 7.923 1.00 0.00 A ATOM 252 HG1 PRO A 17 4.216 1.050 9.463 1.00 0.00 A ATOM 253 N PRO A 17 4.223 4.060 8.102 1.00 0.00 A ATOM 254 O PRO A 17 7.128 3.008 7.068 1.00 0.00 A ATOM 255 C GLY A 18 8.289 6.958 5.783 1.00 0.00 A ATOM 256 CA GLY A 18 8.148 5.490 6.193 1.00 0.00 A ATOM 257 HN GLY A 18 6.585 6.042 7.568 1.00 0.00 A ATOM 258 HA2 GLY A 18 9.090 5.164 6.637 1.00 0.00 A ATOM 259 HA1 GLY A 18 7.979 4.899 5.294 1.00 0.00 A ATOM 260 N GLY A 18 7.062 5.252 7.152 1.00 0.00 A ATOM 261 O GLY A 18 9.354 7.551 5.968 1.00 0.00 A ATOM 262 C GLN A 19 5.968 9.729 5.368 1.00 0.00 A ATOM 263 CA GLN A 19 7.171 8.960 4.803 1.00 0.00 A ATOM 264 CB GLN A 19 7.112 9.059 3.266 1.00 0.00 A ATOM 265 CD GLN A 19 9.053 9.210 1.629 1.00 0.00 A ATOM 266 CG GLN A 19 8.197 8.289 2.495 1.00 0.00 A ATOM 267 HN GLN A 19 6.411 6.955 5.110 1.00 0.00 A ATOM 268 HA GLN A 19 8.068 9.480 5.142 1.00 0.00 A ATOM 269 HB2 GLN A 19 6.140 8.698 2.930 1.00 0.00 A ATOM 270 HB1 GLN A 19 7.162 10.115 2.996 1.00 0.00 A ATOM 271 HE21 GLN A 19 10.350 9.628 3.136 1.00 0.00 A ATOM 272 HE22 GLN A 19 10.653 10.398 1.582 1.00 0.00 A ATOM 273 HG2 GLN A 19 8.850 7.741 3.172 1.00 0.00 A ATOM 274 HG1 GLN A 19 7.699 7.564 1.850 1.00 0.00 A ATOM 275 N GLN A 19 7.216 7.550 5.244 1.00 0.00 A ATOM 276 NE2 GLN A 19 10.103 9.792 2.171 1.00 0.00 A ATOM 277 O GLN A 19 6.071 10.922 5.659 1.00 0.00 A ATOM 278 OE1 GLN A 19 8.790 9.431 0.453 1.00 0.00 A ATOM 279 C GLY A 20 2.673 10.284 4.867 1.00 0.00 A ATOM 280 CA GLY A 20 3.557 9.651 5.950 1.00 0.00 A ATOM 281 HN GLY A 20 4.811 8.080 5.254 1.00 0.00 A ATOM 282 HA2 GLY A 20 2.987 8.872 6.450 1.00 0.00 A ATOM 283 HA1 GLY A 20 3.780 10.429 6.677 1.00 0.00 A ATOM 284 N GLY A 20 4.815 9.063 5.486 1.00 0.00 A ATOM 285 O GLY A 20 1.516 10.597 5.143 1.00 0.00 A ATOM 286 C VAL A 21 2.120 9.866 1.505 1.00 0.00 A ATOM 287 CA VAL A 21 2.447 10.994 2.485 1.00 0.00 A ATOM 288 CB VAL A 21 3.229 12.128 1.787 1.00 0.00 A ATOM 289 CG1 VAL A 21 2.405 12.754 0.651 1.00 0.00 A ATOM 290 CG2 VAL A 21 3.583 13.248 2.775 1.00 0.00 A ATOM 291 HN VAL A 21 4.140 10.162 3.500 1.00 0.00 A ATOM 292 HA VAL A 21 1.505 11.423 2.831 1.00 0.00 A ATOM 293 HB VAL A 21 4.154 11.730 1.369 1.00 0.00 A ATOM 294 HG11 VAL A 21 2.215 12.019 -0.130 1.00 0.00 A ATOM 295 HG12 VAL A 21 1.454 13.127 1.037 1.00 0.00 A ATOM 296 HG13 VAL A 21 2.956 13.585 0.208 1.00 0.00 A ATOM 297 HG21 VAL A 21 4.273 12.877 3.533 1.00 0.00 A ATOM 298 HG22 VAL A 21 4.070 14.069 2.248 1.00 0.00 A ATOM 299 HG23 VAL A 21 2.680 13.618 3.262 1.00 0.00 A ATOM 300 N VAL A 21 3.186 10.459 3.643 1.00 0.00 A ATOM 301 O VAL A 21 3.015 9.172 1.022 1.00 0.00 A ATOM 302 C GLY A 22 -1.177 8.429 0.495 1.00 0.00 A ATOM 303 CA GLY A 22 0.307 8.719 0.254 1.00 0.00 A ATOM 304 HN GLY A 22 0.164 10.292 1.673 1.00 0.00 A ATOM 305 HA2 GLY A 22 0.442 9.088 -0.760 1.00 0.00 A ATOM 306 HA1 GLY A 22 0.856 7.780 0.361 1.00 0.00 A ATOM 307 N GLY A 22 0.835 9.710 1.192 1.00 0.00 A ATOM 308 O GLY A 22 -1.631 8.368 1.638 1.00 0.00 A ATOM 309 C GLU A 23 -3.484 6.484 -1.308 1.00 0.00 A ATOM 310 CA GLU A 23 -3.345 7.822 -0.564 1.00 0.00 A ATOM 311 CB GLU A 23 -4.207 8.905 -1.232 1.00 0.00 A ATOM 312 CD GLU A 23 -6.574 9.631 -1.857 1.00 0.00 A ATOM 313 CG GLU A 23 -5.710 8.652 -1.036 1.00 0.00 A ATOM 314 HN GLU A 23 -1.475 8.257 -1.491 1.00 0.00 A ATOM 315 HA GLU A 23 -3.681 7.707 0.471 1.00 0.00 A ATOM 316 HB2 GLU A 23 -3.955 9.875 -0.804 1.00 0.00 A ATOM 317 HB1 GLU A 23 -3.987 8.929 -2.300 1.00 0.00 A ATOM 318 HG2 GLU A 23 -5.944 7.626 -1.329 1.00 0.00 A ATOM 319 HG1 GLU A 23 -5.949 8.757 0.022 1.00 0.00 A ATOM 320 N GLU A 23 -1.929 8.218 -0.584 1.00 0.00 A ATOM 321 O GLU A 23 -2.932 6.330 -2.404 1.00 0.00 A ATOM 322 OE1 GLU A 23 -6.365 10.865 -1.766 1.00 0.00 A ATOM 323 OE2 GLU A 23 -7.477 9.172 -2.598 1.00 0.00 A ATOM 324 C VAL A 24 -5.063 4.304 -2.676 1.00 0.00 A ATOM 325 CA VAL A 24 -4.366 4.167 -1.318 1.00 0.00 A ATOM 326 CB VAL A 24 -5.165 3.229 -0.387 1.00 0.00 A ATOM 327 CG1 VAL A 24 -5.255 1.821 -0.988 1.00 0.00 A ATOM 328 CG2 VAL A 24 -4.514 3.100 0.998 1.00 0.00 A ATOM 329 HN VAL A 24 -4.640 5.705 0.160 1.00 0.00 A ATOM 330 HA VAL A 24 -3.379 3.725 -1.483 1.00 0.00 A ATOM 331 HB VAL A 24 -6.178 3.613 -0.256 1.00 0.00 A ATOM 332 HG11 VAL A 24 -5.803 1.165 -0.312 1.00 0.00 A ATOM 333 HG12 VAL A 24 -5.783 1.841 -1.940 1.00 0.00 A ATOM 334 HG13 VAL A 24 -4.253 1.423 -1.146 1.00 0.00 A ATOM 335 HG21 VAL A 24 -5.073 2.387 1.605 1.00 0.00 A ATOM 336 HG22 VAL A 24 -3.484 2.756 0.900 1.00 0.00 A ATOM 337 HG23 VAL A 24 -4.523 4.059 1.513 1.00 0.00 A ATOM 338 N VAL A 24 -4.179 5.502 -0.723 1.00 0.00 A ATOM 339 O VAL A 24 -6.253 4.612 -2.736 1.00 0.00 A ATOM 340 C MET A 25 -5.438 2.969 -5.685 1.00 0.00 A ATOM 341 CA MET A 25 -4.785 4.258 -5.150 1.00 0.00 A ATOM 342 CB MET A 25 -3.599 4.716 -6.018 1.00 0.00 A ATOM 343 CE MET A 25 -6.108 6.427 -8.733 1.00 0.00 A ATOM 344 CG MET A 25 -3.986 5.767 -7.068 1.00 0.00 A ATOM 345 HN MET A 25 -3.358 3.811 -3.618 1.00 0.00 A ATOM 346 HA MET A 25 -5.548 5.041 -5.163 1.00 0.00 A ATOM 347 HB2 MET A 25 -2.853 5.182 -5.374 1.00 0.00 A ATOM 348 HB1 MET A 25 -3.128 3.860 -6.502 1.00 0.00 A ATOM 349 HE1 MET A 25 -5.651 7.416 -8.765 1.00 0.00 A ATOM 350 HE2 MET A 25 -6.666 6.259 -9.654 1.00 0.00 A ATOM 351 HE3 MET A 25 -6.795 6.374 -7.887 1.00 0.00 A ATOM 352 HG2 MET A 25 -4.607 6.524 -6.587 1.00 0.00 A ATOM 353 HG1 MET A 25 -3.075 6.264 -7.397 1.00 0.00 A ATOM 354 N MET A 25 -4.319 4.097 -3.764 1.00 0.00 A ATOM 355 O MET A 25 -6.240 3.005 -6.619 1.00 0.00 A ATOM 356 SD MET A 25 -4.826 5.156 -8.556 1.00 0.00 A ATOM 357 C GLY A 26 -5.039 -0.617 -4.591 1.00 0.00 A ATOM 358 CA GLY A 26 -5.731 0.521 -5.341 1.00 0.00 A ATOM 359 HN GLY A 26 -4.450 1.870 -4.314 1.00 0.00 A ATOM 360 HA2 GLY A 26 -6.784 0.526 -5.061 1.00 0.00 A ATOM 361 HA1 GLY A 26 -5.658 0.326 -6.411 1.00 0.00 A ATOM 362 N GLY A 26 -5.144 1.829 -5.051 1.00 0.00 A ATOM 363 O GLY A 26 -4.191 -0.401 -3.722 1.00 0.00 A ATOM 364 C ILE A 27 -4.298 -3.876 -5.630 1.00 0.00 A ATOM 365 CA ILE A 27 -4.833 -3.093 -4.416 1.00 0.00 A ATOM 366 CB ILE A 27 -5.855 -3.898 -3.580 1.00 0.00 A ATOM 367 CD1 ILE A 27 -6.988 -1.999 -2.211 1.00 0.00 A ATOM 368 CG1 ILE A 27 -6.128 -3.266 -2.196 1.00 0.00 A ATOM 369 CG2 ILE A 27 -5.368 -5.328 -3.290 1.00 0.00 A ATOM 370 HN ILE A 27 -6.142 -1.931 -5.627 1.00 0.00 A ATOM 371 HA ILE A 27 -3.986 -2.859 -3.771 1.00 0.00 A ATOM 372 HB ILE A 27 -6.792 -3.973 -4.135 1.00 0.00 A ATOM 373 HD11 ILE A 27 -6.368 -1.130 -2.414 1.00 0.00 A ATOM 374 HD12 ILE A 27 -7.763 -2.084 -2.973 1.00 0.00 A ATOM 375 HD13 ILE A 27 -7.453 -1.860 -1.235 1.00 0.00 A ATOM 376 HG12 ILE A 27 -6.662 -3.989 -1.577 1.00 0.00 A ATOM 377 HG11 ILE A 27 -5.173 -3.054 -1.712 1.00 0.00 A ATOM 378 HG21 ILE A 27 -6.122 -5.866 -2.715 1.00 0.00 A ATOM 379 HG22 ILE A 27 -5.201 -5.876 -4.216 1.00 0.00 A ATOM 380 HG23 ILE A 27 -4.443 -5.304 -2.715 1.00 0.00 A ATOM 381 N ILE A 27 -5.420 -1.847 -4.927 1.00 0.00 A ATOM 382 O ILE A 27 -4.911 -3.883 -6.700 1.00 0.00 A ATOM 383 C GLU A 28 -2.580 -6.898 -5.995 1.00 0.00 A ATOM 384 CA GLU A 28 -2.543 -5.433 -6.455 1.00 0.00 A ATOM 385 CB GLU A 28 -1.099 -4.973 -6.756 1.00 0.00 A ATOM 386 CD GLU A 28 -1.379 -4.989 -9.321 1.00 0.00 A ATOM 387 CG GLU A 28 -0.986 -4.178 -8.067 1.00 0.00 A ATOM 388 HN GLU A 28 -2.778 -4.559 -4.518 1.00 0.00 A ATOM 389 HA GLU A 28 -3.117 -5.386 -7.380 1.00 0.00 A ATOM 390 HB2 GLU A 28 -0.731 -4.351 -5.938 1.00 0.00 A ATOM 391 HB1 GLU A 28 -0.438 -5.839 -6.819 1.00 0.00 A ATOM 392 HG2 GLU A 28 -1.628 -3.300 -7.995 1.00 0.00 A ATOM 393 HG1 GLU A 28 0.045 -3.830 -8.173 1.00 0.00 A ATOM 394 N GLU A 28 -3.163 -4.550 -5.460 1.00 0.00 A ATOM 395 O GLU A 28 -2.452 -7.208 -4.808 1.00 0.00 A ATOM 396 OE1 GLU A 28 -1.185 -6.229 -9.346 1.00 0.00 A ATOM 397 OE2 GLU A 28 -1.900 -4.388 -10.292 1.00 0.00 A ATOM 398 C HIS A 29 -2.006 -10.009 -7.779 1.00 0.00 A ATOM 399 CA HIS A 29 -2.834 -9.263 -6.728 1.00 0.00 A ATOM 400 CB HIS A 29 -4.314 -9.693 -6.777 1.00 0.00 A ATOM 401 CD2 HIS A 29 -6.325 -8.331 -5.963 1.00 0.00 A ATOM 402 CE1 HIS A 29 -6.109 -8.586 -3.772 1.00 0.00 A ATOM 403 CG HIS A 29 -5.200 -9.071 -5.722 1.00 0.00 A ATOM 404 HN HIS A 29 -2.763 -7.482 -7.909 1.00 0.00 A ATOM 405 HA HIS A 29 -2.436 -9.512 -5.746 1.00 0.00 A ATOM 406 HB2 HIS A 29 -4.723 -9.449 -7.760 1.00 0.00 A ATOM 407 HB1 HIS A 29 -4.369 -10.777 -6.664 1.00 0.00 A ATOM 408 HD1 HIS A 29 -4.338 -9.711 -3.841 1.00 0.00 A ATOM 409 HD2 HIS A 29 -6.719 -8.057 -6.936 1.00 0.00 A ATOM 410 HE1 HIS A 29 -6.283 -8.535 -2.700 1.00 0.00 A ATOM 411 HE2 HIS A 29 -7.744 -7.516 -4.573 1.00 0.00 A ATOM 412 N HIS A 29 -2.733 -7.815 -6.953 1.00 0.00 A ATOM 413 ND1 HIS A 29 -5.070 -9.216 -4.353 1.00 0.00 A ATOM 414 NE2 HIS A 29 -6.885 -8.038 -4.731 1.00 0.00 A ATOM 415 O HIS A 29 -2.323 -9.968 -8.970 1.00 0.00 A ATOM 416 C THR A 30 0.442 -12.750 -7.526 1.00 0.00 A ATOM 417 CA THR A 30 -0.026 -11.452 -8.204 1.00 0.00 A ATOM 418 CB THR A 30 1.130 -10.549 -8.683 1.00 0.00 A ATOM 419 CG2 THR A 30 2.083 -10.125 -7.568 1.00 0.00 A ATOM 420 HN THR A 30 -0.747 -10.687 -6.351 1.00 0.00 A ATOM 421 HA THR A 30 -0.572 -11.761 -9.098 1.00 0.00 A ATOM 422 HB THR A 30 0.699 -9.644 -9.115 1.00 0.00 A ATOM 423 HG1 THR A 30 2.821 -10.973 -9.542 1.00 0.00 A ATOM 424 HG21 THR A 30 2.585 -10.996 -7.151 1.00 0.00 A ATOM 425 HG22 THR A 30 1.523 -9.621 -6.782 1.00 0.00 A ATOM 426 HG23 THR A 30 2.826 -9.431 -7.962 1.00 0.00 A ATOM 427 N THR A 30 -0.939 -10.680 -7.344 1.00 0.00 A ATOM 428 O THR A 30 0.043 -13.073 -6.404 1.00 0.00 A ATOM 429 OG1 THR A 30 1.884 -11.190 -9.691 1.00 0.00 A ATOM 430 C GLU A 31 3.403 -14.714 -7.858 1.00 0.00 A ATOM 431 CA GLU A 31 1.869 -14.786 -7.766 1.00 0.00 A ATOM 432 CB GLU A 31 1.283 -15.956 -8.573 1.00 0.00 A ATOM 433 CD GLU A 31 -0.878 -17.205 -9.077 1.00 0.00 A ATOM 434 CG GLU A 31 -0.108 -16.348 -8.056 1.00 0.00 A ATOM 435 HN GLU A 31 1.571 -13.152 -9.111 1.00 0.00 A ATOM 436 HA GLU A 31 1.616 -14.946 -6.720 1.00 0.00 A ATOM 437 HB2 GLU A 31 1.221 -15.676 -9.626 1.00 0.00 A ATOM 438 HB1 GLU A 31 1.938 -16.823 -8.482 1.00 0.00 A ATOM 439 HG2 GLU A 31 0.021 -16.905 -7.126 1.00 0.00 A ATOM 440 HG1 GLU A 31 -0.686 -15.451 -7.826 1.00 0.00 A ATOM 441 N GLU A 31 1.274 -13.526 -8.216 1.00 0.00 A ATOM 442 O GLU A 31 3.974 -14.702 -8.952 1.00 0.00 A ATOM 443 OE1 GLU A 31 -0.574 -18.415 -9.218 1.00 0.00 A ATOM 444 OE2 GLU A 31 -1.807 -16.678 -9.737 1.00 0.00 A ATOM 445 C VAL A 32 6.047 -15.889 -5.923 1.00 0.00 A ATOM 446 CA VAL A 32 5.538 -14.587 -6.546 1.00 0.00 A ATOM 447 CB VAL A 32 5.992 -13.369 -5.708 1.00 0.00 A ATOM 448 CG1 VAL A 32 5.491 -12.049 -6.307 1.00 0.00 A ATOM 449 CG2 VAL A 32 5.544 -13.436 -4.242 1.00 0.00 A ATOM 450 HN VAL A 32 3.523 -14.756 -5.853 1.00 0.00 A ATOM 451 HA VAL A 32 5.996 -14.487 -7.530 1.00 0.00 A ATOM 452 HB VAL A 32 7.082 -13.338 -5.720 1.00 0.00 A ATOM 453 HG11 VAL A 32 5.761 -11.995 -7.362 1.00 0.00 A ATOM 454 HG12 VAL A 32 4.410 -11.978 -6.204 1.00 0.00 A ATOM 455 HG13 VAL A 32 5.952 -11.210 -5.785 1.00 0.00 A ATOM 456 HG21 VAL A 32 5.695 -12.472 -3.757 1.00 0.00 A ATOM 457 HG22 VAL A 32 4.494 -13.711 -4.184 1.00 0.00 A ATOM 458 HG23 VAL A 32 6.132 -14.182 -3.708 1.00 0.00 A ATOM 459 N VAL A 32 4.070 -14.641 -6.701 1.00 0.00 A ATOM 460 O VAL A 32 5.372 -16.479 -5.081 1.00 0.00 A ATOM 461 C ALA A 33 6.858 -18.865 -6.007 1.00 0.00 A ATOM 462 CA ALA A 33 7.814 -17.642 -5.893 1.00 0.00 A ATOM 463 CB ALA A 33 8.394 -17.442 -4.480 1.00 0.00 A ATOM 464 HN ALA A 33 7.742 -15.819 -7.011 1.00 0.00 A ATOM 465 HA ALA A 33 8.653 -17.858 -6.553 1.00 0.00 A ATOM 466 HB1 ALA A 33 7.590 -17.269 -3.763 1.00 0.00 A ATOM 467 HB2 ALA A 33 8.950 -18.330 -4.178 1.00 0.00 A ATOM 468 HB3 ALA A 33 9.069 -16.585 -4.473 1.00 0.00 A ATOM 469 N ALA A 33 7.230 -16.361 -6.330 1.00 0.00 A ATOM 470 O ALA A 33 6.983 -19.839 -5.259 1.00 0.00 A ATOM 471 C GLY A 34 3.702 -19.805 -6.095 1.00 0.00 A ATOM 472 CA GLY A 34 4.852 -19.848 -7.117 1.00 0.00 A ATOM 473 HN GLY A 34 5.870 -18.011 -7.536 1.00 0.00 A ATOM 474 HA2 GLY A 34 4.413 -19.731 -8.109 1.00 0.00 A ATOM 475 HA1 GLY A 34 5.308 -20.838 -7.074 1.00 0.00 A ATOM 476 N GLY A 34 5.891 -18.823 -6.936 1.00 0.00 A ATOM 477 O GLY A 34 2.913 -20.750 -6.031 1.00 0.00 A ATOM 478 C GLN A 35 1.808 -17.230 -4.458 1.00 0.00 A ATOM 479 CA GLN A 35 2.590 -18.539 -4.247 1.00 0.00 A ATOM 480 CB GLN A 35 3.299 -18.526 -2.879 1.00 0.00 A ATOM 481 CD GLN A 35 2.843 -18.442 -0.382 1.00 0.00 A ATOM 482 CG GLN A 35 2.359 -18.948 -1.738 1.00 0.00 A ATOM 483 HN GLN A 35 4.278 -17.994 -5.406 1.00 0.00 A ATOM 484 HA GLN A 35 1.887 -19.371 -4.262 1.00 0.00 A ATOM 485 HB2 GLN A 35 4.149 -19.209 -2.890 1.00 0.00 A ATOM 486 HB1 GLN A 35 3.679 -17.520 -2.690 1.00 0.00 A ATOM 487 HE21 GLN A 35 1.555 -16.870 -0.385 1.00 0.00 A ATOM 488 HE22 GLN A 35 2.604 -17.042 1.020 1.00 0.00 A ATOM 489 HG2 GLN A 35 1.355 -18.564 -1.912 1.00 0.00 A ATOM 490 HG1 GLN A 35 2.301 -20.037 -1.714 1.00 0.00 A ATOM 491 N GLN A 35 3.593 -18.734 -5.300 1.00 0.00 A ATOM 492 NE2 GLN A 35 2.282 -17.360 0.119 1.00 0.00 A ATOM 493 O GLN A 35 2.377 -16.201 -4.829 1.00 0.00 A ATOM 494 OE1 GLN A 35 3.724 -19.009 0.254 1.00 0.00 A ATOM 495 C ARG A 36 0.067 -15.047 -3.168 1.00 0.00 A ATOM 496 CA ARG A 36 -0.372 -16.055 -4.239 1.00 0.00 A ATOM 497 CB ARG A 36 -1.852 -16.459 -4.071 1.00 0.00 A ATOM 498 CD ARG A 36 -3.799 -17.818 -5.042 1.00 0.00 A ATOM 499 CG ARG A 36 -2.294 -17.534 -5.084 1.00 0.00 A ATOM 500 CZ ARG A 36 -5.897 -16.639 -5.735 1.00 0.00 A ATOM 501 HN ARG A 36 0.102 -18.122 -3.879 1.00 0.00 A ATOM 502 HA ARG A 36 -0.261 -15.571 -5.210 1.00 0.00 A ATOM 503 HB2 ARG A 36 -2.017 -16.838 -3.061 1.00 0.00 A ATOM 504 HB1 ARG A 36 -2.465 -15.566 -4.203 1.00 0.00 A ATOM 505 HD2 ARG A 36 -3.989 -18.719 -5.630 1.00 0.00 A ATOM 506 HD1 ARG A 36 -4.098 -18.008 -4.009 1.00 0.00 A ATOM 507 HE ARG A 36 -4.076 -15.906 -5.956 1.00 0.00 A ATOM 508 HG2 ARG A 36 -2.027 -17.223 -6.093 1.00 0.00 A ATOM 509 HG1 ARG A 36 -1.774 -18.466 -4.864 1.00 0.00 A ATOM 510 HH11 ARG A 36 -6.262 -18.439 -4.963 1.00 0.00 A ATOM 511 HH12 ARG A 36 -7.676 -17.550 -5.465 1.00 0.00 A ATOM 512 HH21 ARG A 36 -5.894 -14.809 -6.563 1.00 0.00 A ATOM 513 HH22 ARG A 36 -7.458 -15.538 -6.350 1.00 0.00 A ATOM 514 N ARG A 36 0.497 -17.246 -4.192 1.00 0.00 A ATOM 515 NE ARG A 36 -4.584 -16.702 -5.606 1.00 0.00 A ATOM 516 NH1 ARG A 36 -6.677 -17.613 -5.357 1.00 0.00 A ATOM 517 NH2 ARG A 36 -6.457 -15.585 -6.254 1.00 0.00 A ATOM 518 O ARG A 36 0.102 -15.389 -1.982 1.00 0.00 A ATOM 519 C GLN A 37 0.239 -11.407 -3.128 1.00 0.00 A ATOM 520 CA GLN A 37 0.854 -12.743 -2.687 1.00 0.00 A ATOM 521 CB GLN A 37 2.390 -12.688 -2.595 1.00 0.00 A ATOM 522 CD GLN A 37 4.353 -11.951 -1.137 1.00 0.00 A ATOM 523 CG GLN A 37 2.850 -11.843 -1.393 1.00 0.00 A ATOM 524 HN GLN A 37 0.373 -13.630 -4.571 1.00 0.00 A ATOM 525 HA GLN A 37 0.480 -12.962 -1.686 1.00 0.00 A ATOM 526 HB2 GLN A 37 2.769 -13.703 -2.468 1.00 0.00 A ATOM 527 HB1 GLN A 37 2.802 -12.271 -3.515 1.00 0.00 A ATOM 528 HE21 GLN A 37 4.714 -10.014 -1.624 1.00 0.00 A ATOM 529 HE22 GLN A 37 6.094 -10.990 -1.121 1.00 0.00 A ATOM 530 HG2 GLN A 37 2.579 -10.799 -1.555 1.00 0.00 A ATOM 531 HG1 GLN A 37 2.339 -12.192 -0.495 1.00 0.00 A ATOM 532 N GLN A 37 0.430 -13.830 -3.577 1.00 0.00 A ATOM 533 NE2 GLN A 37 5.108 -10.886 -1.309 1.00 0.00 A ATOM 534 O GLN A 37 0.488 -10.910 -4.229 1.00 0.00 A ATOM 535 OE1 GLN A 37 4.873 -12.985 -0.738 1.00 0.00 A ATOM 536 C SER A 38 -0.324 -8.376 -2.054 1.00 0.00 A ATOM 537 CA SER A 38 -1.243 -9.537 -2.457 1.00 0.00 A ATOM 538 CB SER A 38 -2.529 -9.498 -1.632 1.00 0.00 A ATOM 539 HN SER A 38 -0.763 -11.327 -1.394 1.00 0.00 A ATOM 540 HA SER A 38 -1.507 -9.407 -3.506 1.00 0.00 A ATOM 541 HB2 SER A 38 -2.314 -9.878 -0.640 1.00 0.00 A ATOM 542 HB1 SER A 38 -2.897 -8.479 -1.523 1.00 0.00 A ATOM 543 HG SER A 38 -3.363 -11.238 -1.991 1.00 0.00 A ATOM 544 N SER A 38 -0.609 -10.847 -2.268 1.00 0.00 A ATOM 545 O SER A 38 0.585 -8.524 -1.231 1.00 0.00 A ATOM 546 OG SER A 38 -3.515 -10.309 -2.252 1.00 0.00 A ATOM 547 C PHE A 39 -0.831 -4.747 -2.341 1.00 0.00 A ATOM 548 CA PHE A 39 0.132 -5.948 -2.366 1.00 0.00 A ATOM 549 CB PHE A 39 1.183 -5.741 -3.477 1.00 0.00 A ATOM 550 CD1 PHE A 39 2.070 -8.006 -4.232 1.00 0.00 A ATOM 551 CD2 PHE A 39 3.563 -6.510 -3.034 1.00 0.00 A ATOM 552 CE1 PHE A 39 3.098 -8.962 -4.320 1.00 0.00 A ATOM 553 CE2 PHE A 39 4.595 -7.460 -3.138 1.00 0.00 A ATOM 554 CG PHE A 39 2.290 -6.782 -3.570 1.00 0.00 A ATOM 555 CZ PHE A 39 4.363 -8.689 -3.778 1.00 0.00 A ATOM 556 HN PHE A 39 -1.362 -7.150 -3.275 1.00 0.00 A ATOM 557 HA PHE A 39 0.637 -6.002 -1.402 1.00 0.00 A ATOM 558 HB2 PHE A 39 0.670 -5.704 -4.438 1.00 0.00 A ATOM 559 HB1 PHE A 39 1.648 -4.765 -3.330 1.00 0.00 A ATOM 560 HD1 PHE A 39 1.106 -8.221 -4.670 1.00 0.00 A ATOM 561 HD2 PHE A 39 3.759 -5.567 -2.545 1.00 0.00 A ATOM 562 HE1 PHE A 39 2.918 -9.907 -4.813 1.00 0.00 A ATOM 563 HE2 PHE A 39 5.569 -7.240 -2.726 1.00 0.00 A ATOM 564 HZ PHE A 39 5.156 -9.418 -3.867 1.00 0.00 A ATOM 565 N PHE A 39 -0.595 -7.195 -2.609 1.00 0.00 A ATOM 566 O PHE A 39 -1.918 -4.786 -2.915 1.00 0.00 A ATOM 567 C TYR A 40 -0.497 -1.384 -2.658 1.00 0.00 A ATOM 568 CA TYR A 40 -1.137 -2.372 -1.671 1.00 0.00 A ATOM 569 CB TYR A 40 -1.134 -1.831 -0.231 1.00 0.00 A ATOM 570 CD1 TYR A 40 -3.571 -1.488 0.314 1.00 0.00 A ATOM 571 CD2 TYR A 40 -2.331 -3.206 1.525 1.00 0.00 A ATOM 572 CE1 TYR A 40 -4.739 -1.832 1.021 1.00 0.00 A ATOM 573 CE2 TYR A 40 -3.494 -3.554 2.238 1.00 0.00 A ATOM 574 CG TYR A 40 -2.374 -2.186 0.556 1.00 0.00 A ATOM 575 CZ TYR A 40 -4.705 -2.867 1.984 1.00 0.00 A ATOM 576 HN TYR A 40 0.473 -3.706 -1.237 1.00 0.00 A ATOM 577 HA TYR A 40 -2.175 -2.520 -1.973 1.00 0.00 A ATOM 578 HB2 TYR A 40 -0.276 -2.229 0.305 1.00 0.00 A ATOM 579 HB1 TYR A 40 -1.041 -0.744 -0.249 1.00 0.00 A ATOM 580 HD1 TYR A 40 -3.581 -0.688 -0.415 1.00 0.00 A ATOM 581 HD2 TYR A 40 -1.399 -3.717 1.722 1.00 0.00 A ATOM 582 HE1 TYR A 40 -5.666 -1.311 0.836 1.00 0.00 A ATOM 583 HE2 TYR A 40 -3.455 -4.346 2.974 1.00 0.00 A ATOM 584 HH TYR A 40 -5.670 -3.861 3.346 1.00 0.00 A ATOM 585 N TYR A 40 -0.418 -3.648 -1.717 1.00 0.00 A ATOM 586 O TYR A 40 0.725 -1.205 -2.657 1.00 0.00 A ATOM 587 OH TYR A 40 -5.838 -3.190 2.665 1.00 0.00 A ATOM 588 C VAL A 41 -1.027 1.653 -3.764 1.00 0.00 A ATOM 589 CA VAL A 41 -0.893 0.297 -4.452 1.00 0.00 A ATOM 590 CB VAL A 41 -1.715 0.275 -5.760 1.00 0.00 A ATOM 591 CG1 VAL A 41 -1.144 1.247 -6.799 1.00 0.00 A ATOM 592 CG2 VAL A 41 -1.753 -1.119 -6.391 1.00 0.00 A ATOM 593 HN VAL A 41 -2.316 -0.908 -3.422 1.00 0.00 A ATOM 594 HA VAL A 41 0.152 0.139 -4.717 1.00 0.00 A ATOM 595 HB VAL A 41 -2.739 0.574 -5.563 1.00 0.00 A ATOM 596 HG11 VAL A 41 -0.109 0.992 -7.027 1.00 0.00 A ATOM 597 HG12 VAL A 41 -1.736 1.194 -7.714 1.00 0.00 A ATOM 598 HG13 VAL A 41 -1.192 2.269 -6.424 1.00 0.00 A ATOM 599 HG21 VAL A 41 -2.346 -1.090 -7.306 1.00 0.00 A ATOM 600 HG22 VAL A 41 -0.741 -1.451 -6.623 1.00 0.00 A ATOM 601 HG23 VAL A 41 -2.218 -1.829 -5.710 1.00 0.00 A ATOM 602 N VAL A 41 -1.317 -0.748 -3.505 1.00 0.00 A ATOM 603 O VAL A 41 -2.122 2.219 -3.683 1.00 0.00 A ATOM 604 C LEU A 42 0.786 4.525 -3.538 1.00 0.00 A ATOM 605 CA LEU A 42 0.128 3.493 -2.612 1.00 0.00 A ATOM 606 CB LEU A 42 0.835 3.342 -1.248 1.00 0.00 A ATOM 607 CD1 LEU A 42 -0.700 5.025 -0.143 1.00 0.00 A ATOM 608 CD2 LEU A 42 1.324 4.310 1.034 1.00 0.00 A ATOM 609 CG LEU A 42 0.747 4.590 -0.348 1.00 0.00 A ATOM 610 HN LEU A 42 0.952 1.663 -3.343 1.00 0.00 A ATOM 611 HA LEU A 42 -0.898 3.813 -2.421 1.00 0.00 A ATOM 612 HB2 LEU A 42 0.377 2.505 -0.720 1.00 0.00 A ATOM 613 HB1 LEU A 42 1.886 3.098 -1.409 1.00 0.00 A ATOM 614 HD11 LEU A 42 -1.016 5.549 -1.038 1.00 0.00 A ATOM 615 HD12 LEU A 42 -0.785 5.704 0.704 1.00 0.00 A ATOM 616 HD13 LEU A 42 -1.338 4.159 0.036 1.00 0.00 A ATOM 617 HD21 LEU A 42 2.384 4.087 0.941 1.00 0.00 A ATOM 618 HD22 LEU A 42 0.797 3.469 1.491 1.00 0.00 A ATOM 619 HD23 LEU A 42 1.218 5.193 1.666 1.00 0.00 A ATOM 620 HG LEU A 42 1.302 5.412 -0.799 1.00 0.00 A ATOM 621 N LEU A 42 0.089 2.187 -3.266 1.00 0.00 A ATOM 622 O LEU A 42 1.978 4.432 -3.854 1.00 0.00 A ATOM 623 C ARG A 43 0.897 7.770 -3.845 1.00 0.00 A ATOM 624 CA ARG A 43 0.473 6.644 -4.787 1.00 0.00 A ATOM 625 CB ARG A 43 -0.596 7.086 -5.801 1.00 0.00 A ATOM 626 CD ARG A 43 -1.115 8.744 -7.691 1.00 0.00 A ATOM 627 CG ARG A 43 -0.082 8.244 -6.676 1.00 0.00 A ATOM 628 CZ ARG A 43 -2.062 8.027 -9.891 1.00 0.00 A ATOM 629 HN ARG A 43 -0.961 5.531 -3.654 1.00 0.00 A ATOM 630 HA ARG A 43 1.352 6.329 -5.354 1.00 0.00 A ATOM 631 HB2 ARG A 43 -0.839 6.238 -6.444 1.00 0.00 A ATOM 632 HB1 ARG A 43 -1.498 7.399 -5.273 1.00 0.00 A ATOM 633 HD2 ARG A 43 -2.067 8.882 -7.180 1.00 0.00 A ATOM 634 HD1 ARG A 43 -0.776 9.714 -8.062 1.00 0.00 A ATOM 635 HE ARG A 43 -0.711 7.000 -8.870 1.00 0.00 A ATOM 636 HG2 ARG A 43 0.173 9.083 -6.028 1.00 0.00 A ATOM 637 HG1 ARG A 43 0.817 7.934 -7.206 1.00 0.00 A ATOM 638 HH11 ARG A 43 -2.830 9.752 -9.250 1.00 0.00 A ATOM 639 HH12 ARG A 43 -3.409 9.219 -10.803 1.00 0.00 A ATOM 640 HH21 ARG A 43 -1.510 6.348 -10.850 1.00 0.00 A ATOM 641 HH22 ARG A 43 -2.676 7.340 -11.671 1.00 0.00 A ATOM 642 N ARG A 43 -0.002 5.512 -3.982 1.00 0.00 A ATOM 643 NE ARG A 43 -1.282 7.830 -8.841 1.00 0.00 A ATOM 644 NH1 ARG A 43 -2.832 9.074 -9.992 1.00 0.00 A ATOM 645 NH2 ARG A 43 -2.083 7.175 -10.875 1.00 0.00 A ATOM 646 O ARG A 43 0.100 8.263 -3.046 1.00 0.00 A ATOM 647 C ILE A 44 2.374 10.587 -3.764 1.00 0.00 A ATOM 648 CA ILE A 44 2.793 9.235 -3.167 1.00 0.00 A ATOM 649 CB ILE A 44 4.331 9.071 -3.162 1.00 0.00 A ATOM 650 CD1 ILE A 44 4.401 7.069 -1.488 1.00 0.00 A ATOM 651 CG1 ILE A 44 4.816 7.633 -2.857 1.00 0.00 A ATOM 652 CG2 ILE A 44 5.015 10.091 -2.229 1.00 0.00 A ATOM 653 HN ILE A 44 2.709 7.711 -4.663 1.00 0.00 A ATOM 654 HA ILE A 44 2.443 9.188 -2.136 1.00 0.00 A ATOM 655 HB ILE A 44 4.665 9.289 -4.173 1.00 0.00 A ATOM 656 HD11 ILE A 44 5.154 7.318 -0.741 1.00 0.00 A ATOM 657 HD12 ILE A 44 3.440 7.467 -1.170 1.00 0.00 A ATOM 658 HD13 ILE A 44 4.316 5.985 -1.555 1.00 0.00 A ATOM 659 HG12 ILE A 44 4.446 6.960 -3.631 1.00 0.00 A ATOM 660 HG11 ILE A 44 5.905 7.611 -2.925 1.00 0.00 A ATOM 661 HG21 ILE A 44 5.806 10.604 -2.777 1.00 0.00 A ATOM 662 HG22 ILE A 44 4.307 10.829 -1.855 1.00 0.00 A ATOM 663 HG23 ILE A 44 5.466 9.600 -1.367 1.00 0.00 A ATOM 664 N ILE A 44 2.165 8.154 -3.930 1.00 0.00 A ATOM 665 O ILE A 44 2.882 11.006 -4.806 1.00 0.00 A ATOM 666 C LEU A 45 2.018 13.707 -3.612 1.00 0.00 A ATOM 667 CA LEU A 45 0.936 12.608 -3.481 1.00 0.00 A ATOM 668 CB LEU A 45 -0.151 13.042 -2.471 1.00 0.00 A ATOM 669 CD1 LEU A 45 -1.808 11.127 -2.858 1.00 0.00 A ATOM 670 CD2 LEU A 45 -2.570 13.253 -1.862 1.00 0.00 A ATOM 671 CG LEU A 45 -1.586 12.638 -2.859 1.00 0.00 A ATOM 672 HN LEU A 45 1.039 10.832 -2.289 1.00 0.00 A ATOM 673 HA LEU A 45 0.476 12.521 -4.467 1.00 0.00 A ATOM 674 HB2 LEU A 45 0.085 12.658 -1.477 1.00 0.00 A ATOM 675 HB1 LEU A 45 -0.138 14.130 -2.401 1.00 0.00 A ATOM 676 HD11 LEU A 45 -1.564 10.713 -1.881 1.00 0.00 A ATOM 677 HD12 LEU A 45 -1.190 10.656 -3.622 1.00 0.00 A ATOM 678 HD13 LEU A 45 -2.851 10.915 -3.090 1.00 0.00 A ATOM 679 HD21 LEU A 45 -2.461 14.338 -1.863 1.00 0.00 A ATOM 680 HD22 LEU A 45 -2.373 12.869 -0.862 1.00 0.00 A ATOM 681 HD23 LEU A 45 -3.591 13.006 -2.154 1.00 0.00 A ATOM 682 HG LEU A 45 -1.811 13.027 -3.853 1.00 0.00 A ATOM 683 N LEU A 45 1.453 11.284 -3.092 1.00 0.00 A ATOM 684 O LEU A 45 1.761 14.745 -4.220 1.00 0.00 A ATOM 685 C GLU A 46 4.740 14.771 -4.602 1.00 0.00 A ATOM 686 CA GLU A 46 4.383 14.390 -3.150 1.00 0.00 A ATOM 687 CB GLU A 46 5.575 13.725 -2.428 1.00 0.00 A ATOM 688 CD GLU A 46 7.417 15.464 -2.983 1.00 0.00 A ATOM 689 CG GLU A 46 6.641 14.693 -1.893 1.00 0.00 A ATOM 690 HN GLU A 46 3.333 12.610 -2.588 1.00 0.00 A ATOM 691 HA GLU A 46 4.126 15.307 -2.617 1.00 0.00 A ATOM 692 HB2 GLU A 46 5.189 13.184 -1.562 1.00 0.00 A ATOM 693 HB1 GLU A 46 6.044 12.990 -3.081 1.00 0.00 A ATOM 694 HG2 GLU A 46 6.152 15.391 -1.209 1.00 0.00 A ATOM 695 HG1 GLU A 46 7.352 14.113 -1.301 1.00 0.00 A ATOM 696 N GLU A 46 3.225 13.483 -3.080 1.00 0.00 A ATOM 697 O GLU A 46 4.803 15.955 -4.941 1.00 0.00 A ATOM 698 OE1 GLU A 46 8.066 14.830 -3.852 1.00 0.00 A ATOM 699 OE2 GLU A 46 7.414 16.719 -2.948 1.00 0.00 A ATOM 700 C ASN A 47 4.535 13.037 -7.859 1.00 0.00 A ATOM 701 CA ASN A 47 5.334 13.925 -6.875 1.00 0.00 A ATOM 702 CB ASN A 47 6.856 13.731 -6.999 1.00 0.00 A ATOM 703 CG ASN A 47 7.566 14.967 -7.530 1.00 0.00 A ATOM 704 HN ASN A 47 4.874 12.833 -5.083 1.00 0.00 A ATOM 705 HA ASN A 47 5.130 14.944 -7.179 1.00 0.00 A ATOM 706 HB2 ASN A 47 7.274 13.470 -6.032 1.00 0.00 A ATOM 707 HB1 ASN A 47 7.064 12.916 -7.685 1.00 0.00 A ATOM 708 HD21 ASN A 47 8.653 15.159 -5.845 1.00 0.00 A ATOM 709 HD22 ASN A 47 8.998 16.309 -7.149 1.00 0.00 A ATOM 710 N ASN A 47 4.948 13.766 -5.464 1.00 0.00 A ATOM 711 ND2 ASN A 47 8.513 15.501 -6.792 1.00 0.00 A ATOM 712 O ASN A 47 4.833 13.011 -9.055 1.00 0.00 A ATOM 713 OD1 ASN A 47 7.298 15.457 -8.620 1.00 0.00 A ATOM 714 C GLY A 48 3.585 9.923 -8.279 1.00 0.00 A ATOM 715 CA GLY A 48 2.829 11.255 -8.148 1.00 0.00 A ATOM 716 HN GLY A 48 3.314 12.353 -6.389 1.00 0.00 A ATOM 717 HA2 GLY A 48 1.876 11.049 -7.657 1.00 0.00 A ATOM 718 HA1 GLY A 48 2.614 11.632 -9.148 1.00 0.00 A ATOM 719 N GLY A 48 3.545 12.278 -7.373 1.00 0.00 A ATOM 720 O GLY A 48 3.235 9.104 -9.132 1.00 0.00 A ATOM 721 C MET A 49 4.499 7.259 -6.947 1.00 0.00 A ATOM 722 CA MET A 49 5.381 8.439 -7.398 1.00 0.00 A ATOM 723 CB MET A 49 6.588 8.584 -6.448 1.00 0.00 A ATOM 724 CE MET A 49 8.777 10.026 -4.574 1.00 0.00 A ATOM 725 CG MET A 49 7.795 9.260 -7.105 1.00 0.00 A ATOM 726 HN MET A 49 4.809 10.414 -6.774 1.00 0.00 A ATOM 727 HA MET A 49 5.749 8.200 -8.396 1.00 0.00 A ATOM 728 HB2 MET A 49 6.299 9.159 -5.573 1.00 0.00 A ATOM 729 HB1 MET A 49 6.910 7.598 -6.108 1.00 0.00 A ATOM 730 HE1 MET A 49 8.321 10.991 -4.800 1.00 0.00 A ATOM 731 HE2 MET A 49 8.055 9.394 -4.055 1.00 0.00 A ATOM 732 HE3 MET A 49 9.637 10.180 -3.922 1.00 0.00 A ATOM 733 HG2 MET A 49 8.005 8.748 -8.045 1.00 0.00 A ATOM 734 HG1 MET A 49 7.545 10.297 -7.333 1.00 0.00 A ATOM 735 N MET A 49 4.627 9.701 -7.464 1.00 0.00 A ATOM 736 O MET A 49 3.424 7.439 -6.369 1.00 0.00 A ATOM 737 SD MET A 49 9.318 9.222 -6.110 1.00 0.00 A ATOM 738 C ARG A 50 5.267 3.913 -5.930 1.00 0.00 A ATOM 739 CA ARG A 50 4.342 4.764 -6.804 1.00 0.00 A ATOM 740 CB ARG A 50 3.880 4.047 -8.092 1.00 0.00 A ATOM 741 CD ARG A 50 4.511 3.160 -10.422 1.00 0.00 A ATOM 742 CG ARG A 50 5.019 3.662 -9.062 1.00 0.00 A ATOM 743 CZ ARG A 50 4.314 5.212 -11.873 1.00 0.00 A ATOM 744 HN ARG A 50 5.906 5.987 -7.591 1.00 0.00 A ATOM 745 HA ARG A 50 3.448 4.972 -6.212 1.00 0.00 A ATOM 746 HB2 ARG A 50 3.333 3.144 -7.818 1.00 0.00 A ATOM 747 HB1 ARG A 50 3.184 4.711 -8.607 1.00 0.00 A ATOM 748 HD2 ARG A 50 5.359 2.792 -11.004 1.00 0.00 A ATOM 749 HD1 ARG A 50 3.840 2.314 -10.256 1.00 0.00 A ATOM 750 HE ARG A 50 2.792 4.145 -11.204 1.00 0.00 A ATOM 751 HG2 ARG A 50 5.672 4.517 -9.230 1.00 0.00 A ATOM 752 HG1 ARG A 50 5.612 2.865 -8.614 1.00 0.00 A ATOM 753 HH11 ARG A 50 6.226 4.752 -11.539 1.00 0.00 A ATOM 754 HH12 ARG A 50 5.966 6.176 -12.507 1.00 0.00 A ATOM 755 HH21 ARG A 50 2.535 5.954 -12.437 1.00 0.00 A ATOM 756 HH22 ARG A 50 3.926 6.829 -12.998 1.00 0.00 A ATOM 757 N ARG A 50 4.993 6.036 -7.158 1.00 0.00 A ATOM 758 NE ARG A 50 3.798 4.206 -11.187 1.00 0.00 A ATOM 759 NH1 ARG A 50 5.599 5.406 -11.974 1.00 0.00 A ATOM 760 NH2 ARG A 50 3.535 6.060 -12.481 1.00 0.00 A ATOM 761 O ARG A 50 6.431 3.712 -6.279 1.00 0.00 A ATOM 762 C ILE A 51 4.607 1.342 -3.528 1.00 0.00 A ATOM 763 CA ILE A 51 5.489 2.550 -3.865 1.00 0.00 A ATOM 764 CB ILE A 51 5.976 3.308 -2.602 1.00 0.00 A ATOM 765 CD1 ILE A 51 7.515 5.256 -1.815 1.00 0.00 A ATOM 766 CG1 ILE A 51 6.924 4.470 -2.994 1.00 0.00 A ATOM 767 CG2 ILE A 51 6.677 2.319 -1.649 1.00 0.00 A ATOM 768 HN ILE A 51 3.806 3.679 -4.560 1.00 0.00 A ATOM 769 HA ILE A 51 6.379 2.167 -4.366 1.00 0.00 A ATOM 770 HB ILE A 51 5.112 3.728 -2.084 1.00 0.00 A ATOM 771 HD11 ILE A 51 6.751 5.439 -1.060 1.00 0.00 A ATOM 772 HD12 ILE A 51 8.339 4.699 -1.367 1.00 0.00 A ATOM 773 HD13 ILE A 51 7.900 6.211 -2.173 1.00 0.00 A ATOM 774 HG12 ILE A 51 7.746 4.083 -3.598 1.00 0.00 A ATOM 775 HG11 ILE A 51 6.367 5.181 -3.604 1.00 0.00 A ATOM 776 HG21 ILE A 51 7.465 1.778 -2.175 1.00 0.00 A ATOM 777 HG22 ILE A 51 7.110 2.838 -0.796 1.00 0.00 A ATOM 778 HG23 ILE A 51 5.955 1.606 -1.250 1.00 0.00 A ATOM 779 N ILE A 51 4.763 3.433 -4.793 1.00 0.00 A ATOM 780 O ILE A 51 3.531 1.491 -2.945 1.00 0.00 A ATOM 781 C MET A 52 4.522 -1.425 -2.094 1.00 0.00 A ATOM 782 CA MET A 52 4.356 -1.107 -3.587 1.00 0.00 A ATOM 783 CB MET A 52 4.895 -2.301 -4.392 1.00 0.00 A ATOM 784 CE MET A 52 5.819 -3.057 -8.368 1.00 0.00 A ATOM 785 CG MET A 52 5.034 -2.053 -5.897 1.00 0.00 A ATOM 786 HN MET A 52 5.936 0.098 -4.400 1.00 0.00 A ATOM 787 HA MET A 52 3.293 -0.995 -3.807 1.00 0.00 A ATOM 788 HB2 MET A 52 5.871 -2.597 -4.004 1.00 0.00 A ATOM 789 HB1 MET A 52 4.209 -3.136 -4.240 1.00 0.00 A ATOM 790 HE1 MET A 52 5.690 -3.808 -9.148 1.00 0.00 A ATOM 791 HE2 MET A 52 5.433 -2.100 -8.720 1.00 0.00 A ATOM 792 HE3 MET A 52 6.881 -2.959 -8.141 1.00 0.00 A ATOM 793 HG2 MET A 52 4.251 -1.372 -6.231 1.00 0.00 A ATOM 794 HG1 MET A 52 6.001 -1.580 -6.077 1.00 0.00 A ATOM 795 N MET A 52 5.043 0.144 -3.932 1.00 0.00 A ATOM 796 O MET A 52 5.570 -1.150 -1.503 1.00 0.00 A ATOM 797 SD MET A 52 4.930 -3.577 -6.877 1.00 0.00 A ATOM 798 C ILE A 53 3.057 -3.935 0.026 1.00 0.00 A ATOM 799 CA ILE A 53 3.495 -2.458 -0.085 1.00 0.00 A ATOM 800 CB ILE A 53 2.610 -1.477 0.720 1.00 0.00 A ATOM 801 CD1 ILE A 53 2.379 0.987 1.467 1.00 0.00 A ATOM 802 CG1 ILE A 53 3.210 -0.053 0.711 1.00 0.00 A ATOM 803 CG2 ILE A 53 2.415 -1.972 2.163 1.00 0.00 A ATOM 804 HN ILE A 53 2.665 -2.187 -2.041 1.00 0.00 A ATOM 805 HA ILE A 53 4.496 -2.361 0.328 1.00 0.00 A ATOM 806 HB ILE A 53 1.642 -1.418 0.234 1.00 0.00 A ATOM 807 HD11 ILE A 53 2.388 0.791 2.538 1.00 0.00 A ATOM 808 HD12 ILE A 53 2.828 1.962 1.300 1.00 0.00 A ATOM 809 HD13 ILE A 53 1.353 0.989 1.097 1.00 0.00 A ATOM 810 HG12 ILE A 53 4.214 -0.075 1.135 1.00 0.00 A ATOM 811 HG11 ILE A 53 3.282 0.296 -0.318 1.00 0.00 A ATOM 812 HG21 ILE A 53 3.365 -1.973 2.698 1.00 0.00 A ATOM 813 HG22 ILE A 53 1.701 -1.340 2.691 1.00 0.00 A ATOM 814 HG23 ILE A 53 2.001 -2.977 2.162 1.00 0.00 A ATOM 815 N ILE A 53 3.513 -2.063 -1.500 1.00 0.00 A ATOM 816 O ILE A 53 1.870 -4.218 -0.151 1.00 0.00 A ATOM 817 C PRO A 54 2.807 -6.533 1.724 1.00 0.00 A ATOM 818 CA PRO A 54 3.620 -6.312 0.443 1.00 0.00 A ATOM 819 CB PRO A 54 4.955 -7.070 0.494 1.00 0.00 A ATOM 820 CD PRO A 54 5.410 -4.702 0.398 1.00 0.00 A ATOM 821 CG PRO A 54 5.986 -6.021 0.905 1.00 0.00 A ATOM 822 HA PRO A 54 3.047 -6.668 -0.413 1.00 0.00 A ATOM 823 HB2 PRO A 54 4.933 -7.901 1.200 1.00 0.00 A ATOM 824 HB1 PRO A 54 5.202 -7.443 -0.496 1.00 0.00 A ATOM 825 HD2 PRO A 54 5.647 -3.912 1.111 1.00 0.00 A ATOM 826 HD1 PRO A 54 5.830 -4.466 -0.581 1.00 0.00 A ATOM 827 HG2 PRO A 54 6.063 -5.989 1.989 1.00 0.00 A ATOM 828 HG1 PRO A 54 6.964 -6.224 0.467 1.00 0.00 A ATOM 829 N PRO A 54 3.970 -4.897 0.272 1.00 0.00 A ATOM 830 O PRO A 54 3.291 -6.215 2.812 1.00 0.00 A ATOM 831 C ILE A 55 1.427 -8.217 3.919 1.00 0.00 A ATOM 832 CA ILE A 55 0.753 -7.362 2.829 1.00 0.00 A ATOM 833 CB ILE A 55 -0.638 -7.938 2.484 1.00 0.00 A ATOM 834 CD1 ILE A 55 -1.994 -10.044 1.953 1.00 0.00 A ATOM 835 CG1 ILE A 55 -0.601 -9.404 1.997 1.00 0.00 A ATOM 836 CG2 ILE A 55 -1.382 -7.027 1.489 1.00 0.00 A ATOM 837 HN ILE A 55 1.247 -7.378 0.725 1.00 0.00 A ATOM 838 HA ILE A 55 0.570 -6.385 3.275 1.00 0.00 A ATOM 839 HB ILE A 55 -1.208 -7.919 3.414 1.00 0.00 A ATOM 840 HD11 ILE A 55 -2.677 -9.438 1.355 1.00 0.00 A ATOM 841 HD12 ILE A 55 -1.917 -11.037 1.508 1.00 0.00 A ATOM 842 HD13 ILE A 55 -2.388 -10.138 2.965 1.00 0.00 A ATOM 843 HG12 ILE A 55 -0.150 -9.455 1.009 1.00 0.00 A ATOM 844 HG11 ILE A 55 0.006 -10.009 2.668 1.00 0.00 A ATOM 845 HG21 ILE A 55 -1.191 -7.340 0.463 1.00 0.00 A ATOM 846 HG22 ILE A 55 -2.455 -7.080 1.676 1.00 0.00 A ATOM 847 HG23 ILE A 55 -1.070 -5.991 1.611 1.00 0.00 A ATOM 848 N ILE A 55 1.604 -7.126 1.639 1.00 0.00 A ATOM 849 O ILE A 55 1.022 -8.170 5.080 1.00 0.00 A ATOM 850 C ASN A 56 3.840 -9.044 5.666 1.00 0.00 A ATOM 851 CA ASN A 56 3.331 -9.787 4.408 1.00 0.00 A ATOM 852 CB ASN A 56 4.473 -10.327 3.522 1.00 0.00 A ATOM 853 CG ASN A 56 5.030 -11.649 4.025 1.00 0.00 A ATOM 854 HN ASN A 56 2.712 -8.909 2.572 1.00 0.00 A ATOM 855 HA ASN A 56 2.725 -10.630 4.749 1.00 0.00 A ATOM 856 HB2 ASN A 56 4.114 -10.478 2.503 1.00 0.00 A ATOM 857 HB1 ASN A 56 5.286 -9.601 3.478 1.00 0.00 A ATOM 858 HD21 ASN A 56 4.218 -12.690 2.481 1.00 0.00 A ATOM 859 HD22 ASN A 56 5.141 -13.608 3.660 1.00 0.00 A ATOM 860 N ASN A 56 2.486 -8.950 3.554 1.00 0.00 A ATOM 861 ND2 ASN A 56 4.760 -12.734 3.331 1.00 0.00 A ATOM 862 O ASN A 56 3.835 -9.613 6.761 1.00 0.00 A ATOM 863 OD1 ASN A 56 5.717 -11.725 5.033 1.00 0.00 A ATOM 864 C LYS A 57 3.483 -6.107 7.278 1.00 0.00 A ATOM 865 CA LYS A 57 4.650 -6.886 6.648 1.00 0.00 A ATOM 866 CB LYS A 57 5.767 -5.914 6.214 1.00 0.00 A ATOM 867 CD LYS A 57 6.318 -3.804 4.844 1.00 0.00 A ATOM 868 CE LYS A 57 5.926 -2.694 5.832 1.00 0.00 A ATOM 869 CG LYS A 57 5.409 -5.032 5.003 1.00 0.00 A ATOM 870 HN LYS A 57 4.208 -7.387 4.586 1.00 0.00 A ATOM 871 HA LYS A 57 5.057 -7.505 7.449 1.00 0.00 A ATOM 872 HB2 LYS A 57 6.013 -5.279 7.066 1.00 0.00 A ATOM 873 HB1 LYS A 57 6.661 -6.491 5.970 1.00 0.00 A ATOM 874 HD2 LYS A 57 7.360 -4.095 4.993 1.00 0.00 A ATOM 875 HD1 LYS A 57 6.205 -3.426 3.827 1.00 0.00 A ATOM 876 HE2 LYS A 57 4.866 -2.459 5.689 1.00 0.00 A ATOM 877 HE1 LYS A 57 6.050 -3.064 6.854 1.00 0.00 A ATOM 878 HG2 LYS A 57 5.504 -5.645 4.110 1.00 0.00 A ATOM 879 HG1 LYS A 57 4.378 -4.688 5.068 1.00 0.00 A ATOM 880 HZ1 LYS A 57 6.461 -0.735 6.272 1.00 0.00 A ATOM 881 HZ2 LYS A 57 6.648 -1.108 4.694 1.00 0.00 A ATOM 882 HZ3 LYS A 57 7.725 -1.650 5.798 1.00 0.00 A ATOM 883 N LYS A 57 4.238 -7.765 5.527 1.00 0.00 A ATOM 884 NZ LYS A 57 6.744 -1.468 5.634 1.00 0.00 A ATOM 885 O LYS A 57 3.563 -5.712 8.441 1.00 0.00 A ATOM 886 C VAL A 58 0.355 -5.803 7.911 1.00 0.00 A ATOM 887 CA VAL A 58 1.241 -5.067 6.898 1.00 0.00 A ATOM 888 CB VAL A 58 0.405 -4.688 5.657 1.00 0.00 A ATOM 889 CG1 VAL A 58 -0.693 -3.691 6.003 1.00 0.00 A ATOM 890 CG2 VAL A 58 1.225 -4.007 4.561 1.00 0.00 A ATOM 891 HN VAL A 58 2.453 -6.259 5.583 1.00 0.00 A ATOM 892 HA VAL A 58 1.589 -4.144 7.365 1.00 0.00 A ATOM 893 HB VAL A 58 -0.058 -5.582 5.245 1.00 0.00 A ATOM 894 HG11 VAL A 58 -1.377 -3.583 5.159 1.00 0.00 A ATOM 895 HG12 VAL A 58 -1.254 -4.021 6.869 1.00 0.00 A ATOM 896 HG13 VAL A 58 -0.238 -2.727 6.225 1.00 0.00 A ATOM 897 HG21 VAL A 58 1.680 -3.090 4.938 1.00 0.00 A ATOM 898 HG22 VAL A 58 2.011 -4.663 4.204 1.00 0.00 A ATOM 899 HG23 VAL A 58 0.569 -3.768 3.724 1.00 0.00 A ATOM 900 N VAL A 58 2.413 -5.873 6.514 1.00 0.00 A ATOM 901 O VAL A 58 0.049 -5.268 8.975 1.00 0.00 A ATOM 902 C GLY A 59 -2.506 -7.316 8.452 1.00 0.00 A ATOM 903 CA GLY A 59 -1.056 -7.832 8.329 1.00 0.00 A ATOM 904 HN GLY A 59 0.224 -7.386 6.677 1.00 0.00 A ATOM 905 HA2 GLY A 59 -1.098 -8.821 7.871 1.00 0.00 A ATOM 906 HA1 GLY A 59 -0.662 -7.957 9.338 1.00 0.00 A ATOM 907 N GLY A 59 -0.119 -7.003 7.554 1.00 0.00 A ATOM 908 O GLY A 59 -3.358 -8.038 8.972 1.00 0.00 A ATOM 909 C SER A 60 -4.112 -4.170 7.104 1.00 0.00 A ATOM 910 CA SER A 60 -4.130 -5.440 7.974 1.00 0.00 A ATOM 911 CB SER A 60 -4.603 -5.105 9.402 1.00 0.00 A ATOM 912 HN SER A 60 -2.033 -5.604 7.563 1.00 0.00 A ATOM 913 HA SER A 60 -4.857 -6.116 7.522 1.00 0.00 A ATOM 914 HB2 SER A 60 -3.743 -4.840 10.021 1.00 0.00 A ATOM 915 HB1 SER A 60 -5.288 -4.256 9.377 1.00 0.00 A ATOM 916 HG SER A 60 -4.732 -6.999 9.837 1.00 0.00 A ATOM 917 N SER A 60 -2.803 -6.093 7.990 1.00 0.00 A ATOM 918 O SER A 60 -4.539 -4.214 5.949 1.00 0.00 A ATOM 919 OG SER A 60 -5.284 -6.205 9.981 1.00 0.00 A ATOM 920 C VAL A 61 -2.110 -1.059 7.142 1.00 0.00 A ATOM 921 CA VAL A 61 -3.458 -1.752 6.930 1.00 0.00 A ATOM 922 CB VAL A 61 -4.590 -0.764 7.289 1.00 0.00 A ATOM 923 CG1 VAL A 61 -5.927 -1.224 6.707 1.00 0.00 A ATOM 924 CG2 VAL A 61 -4.766 -0.536 8.799 1.00 0.00 A ATOM 925 HN VAL A 61 -3.249 -3.124 8.580 1.00 0.00 A ATOM 926 HA VAL A 61 -3.522 -1.931 5.856 1.00 0.00 A ATOM 927 HB VAL A 61 -4.357 0.199 6.833 1.00 0.00 A ATOM 928 HG11 VAL A 61 -6.683 -0.460 6.887 1.00 0.00 A ATOM 929 HG12 VAL A 61 -5.828 -1.371 5.631 1.00 0.00 A ATOM 930 HG13 VAL A 61 -6.236 -2.160 7.171 1.00 0.00 A ATOM 931 HG21 VAL A 61 -5.587 0.161 8.969 1.00 0.00 A ATOM 932 HG22 VAL A 61 -4.996 -1.473 9.308 1.00 0.00 A ATOM 933 HG23 VAL A 61 -3.868 -0.098 9.232 1.00 0.00 A ATOM 934 N VAL A 61 -3.589 -3.051 7.633 1.00 0.00 A ATOM 935 O VAL A 61 -1.585 -0.474 6.200 1.00 0.00 A ATOM 936 C GLY A 62 -0.320 1.124 8.673 1.00 0.00 A ATOM 937 CA GLY A 62 -0.278 -0.417 8.711 1.00 0.00 A ATOM 938 HN GLY A 62 -2.007 -1.606 9.086 1.00 0.00 A ATOM 939 HA2 GLY A 62 0.007 -0.714 9.720 1.00 0.00 A ATOM 940 HA1 GLY A 62 0.513 -0.747 8.037 1.00 0.00 A ATOM 941 N GLY A 62 -1.533 -1.103 8.350 1.00 0.00 A ATOM 942 O GLY A 62 0.666 1.768 9.022 1.00 0.00 A ATOM 943 C LEU A 63 -2.338 3.717 9.439 1.00 0.00 A ATOM 944 CA LEU A 63 -1.671 3.170 8.158 1.00 0.00 A ATOM 945 CB LEU A 63 -2.561 3.429 6.923 1.00 0.00 A ATOM 946 CD1 LEU A 63 -1.200 2.430 5.000 1.00 0.00 A ATOM 947 CD2 LEU A 63 -2.724 4.309 4.564 1.00 0.00 A ATOM 948 CG LEU A 63 -1.792 3.697 5.611 1.00 0.00 A ATOM 949 HN LEU A 63 -2.203 1.120 8.017 1.00 0.00 A ATOM 950 HA LEU A 63 -0.726 3.693 8.015 1.00 0.00 A ATOM 951 HB2 LEU A 63 -3.258 2.602 6.781 1.00 0.00 A ATOM 952 HB1 LEU A 63 -3.167 4.301 7.137 1.00 0.00 A ATOM 953 HD11 LEU A 63 -0.670 2.674 4.079 1.00 0.00 A ATOM 954 HD12 LEU A 63 -1.997 1.721 4.774 1.00 0.00 A ATOM 955 HD13 LEU A 63 -0.494 1.976 5.692 1.00 0.00 A ATOM 956 HD21 LEU A 63 -2.958 5.332 4.842 1.00 0.00 A ATOM 957 HD22 LEU A 63 -3.644 3.728 4.493 1.00 0.00 A ATOM 958 HD23 LEU A 63 -2.235 4.333 3.590 1.00 0.00 A ATOM 959 HG LEU A 63 -0.987 4.405 5.805 1.00 0.00 A ATOM 960 N LEU A 63 -1.439 1.727 8.263 1.00 0.00 A ATOM 961 O LEU A 63 -3.190 3.051 10.034 1.00 0.00 A ATOM 962 C ARG A 64 -2.752 7.179 10.654 1.00 0.00 A ATOM 963 CA ARG A 64 -2.559 5.695 10.980 1.00 0.00 A ATOM 964 CB ARG A 64 -1.611 5.510 12.185 1.00 0.00 A ATOM 965 CD ARG A 64 -1.039 3.967 14.104 1.00 0.00 A ATOM 966 CG ARG A 64 -2.149 4.466 13.172 1.00 0.00 A ATOM 967 CZ ARG A 64 -2.020 3.858 16.407 1.00 0.00 A ATOM 968 HN ARG A 64 -1.239 5.401 9.321 1.00 0.00 A ATOM 969 HA ARG A 64 -3.541 5.293 11.230 1.00 0.00 A ATOM 970 HB2 ARG A 64 -0.621 5.209 11.833 1.00 0.00 A ATOM 971 HB1 ARG A 64 -1.494 6.454 12.721 1.00 0.00 A ATOM 972 HD2 ARG A 64 -0.410 3.268 13.549 1.00 0.00 A ATOM 973 HD1 ARG A 64 -0.408 4.803 14.414 1.00 0.00 A ATOM 974 HE ARG A 64 -1.670 2.284 15.255 1.00 0.00 A ATOM 975 HG2 ARG A 64 -2.947 4.928 13.755 1.00 0.00 A ATOM 976 HG1 ARG A 64 -2.561 3.612 12.636 1.00 0.00 A ATOM 977 HH11 ARG A 64 -1.601 5.727 15.854 1.00 0.00 A ATOM 978 HH12 ARG A 64 -2.304 5.567 17.440 1.00 0.00 A ATOM 979 HH21 ARG A 64 -2.564 2.135 17.282 1.00 0.00 A ATOM 980 HH22 ARG A 64 -2.830 3.575 18.220 1.00 0.00 A ATOM 981 N ARG A 64 -1.993 4.954 9.830 1.00 0.00 A ATOM 982 NE ARG A 64 -1.596 3.289 15.291 1.00 0.00 A ATOM 983 NH1 ARG A 64 -1.977 5.149 16.586 1.00 0.00 A ATOM 984 NH2 ARG A 64 -2.506 3.136 17.375 1.00 0.00 A ATOM 985 O ARG A 64 -1.793 7.878 10.352 1.00 0.00 A ATOM 986 C GLU A 65 -4.102 9.939 11.728 1.00 0.00 A ATOM 987 CA GLU A 65 -4.275 9.107 10.441 1.00 0.00 A ATOM 988 CB GLU A 65 -5.703 9.255 9.877 1.00 0.00 A ATOM 989 CD GLU A 65 -7.307 10.830 8.655 1.00 0.00 A ATOM 990 CG GLU A 65 -6.078 10.713 9.582 1.00 0.00 A ATOM 991 HN GLU A 65 -4.741 7.068 10.939 1.00 0.00 A ATOM 992 HA GLU A 65 -3.573 9.494 9.693 1.00 0.00 A ATOM 993 HB2 GLU A 65 -5.768 8.697 8.946 1.00 0.00 A ATOM 994 HB1 GLU A 65 -6.422 8.832 10.580 1.00 0.00 A ATOM 995 HG2 GLU A 65 -6.286 11.225 10.524 1.00 0.00 A ATOM 996 HG1 GLU A 65 -5.219 11.202 9.119 1.00 0.00 A ATOM 997 N GLU A 65 -3.984 7.681 10.674 1.00 0.00 A ATOM 998 O GLU A 65 -4.571 9.554 12.802 1.00 0.00 A ATOM 999 OE1 GLU A 65 -8.375 10.250 8.971 1.00 0.00 A ATOM 1000 OE2 GLU A 65 -7.221 11.537 7.622 1.00 0.00 A ATOM 1001 C ILE A 66 -4.090 13.395 12.469 1.00 0.00 A ATOM 1002 CA ILE A 66 -3.276 12.118 12.665 1.00 0.00 A ATOM 1003 CB ILE A 66 -1.790 12.495 12.822 1.00 0.00 A ATOM 1004 CD1 ILE A 66 0.188 13.587 11.570 1.00 0.00 A ATOM 1005 CG1 ILE A 66 -1.212 12.974 11.474 1.00 0.00 A ATOM 1006 CG2 ILE A 66 -1.043 11.304 13.422 1.00 0.00 A ATOM 1007 HN ILE A 66 -3.043 11.298 10.699 1.00 0.00 A ATOM 1008 HA ILE A 66 -3.629 11.704 13.604 1.00 0.00 A ATOM 1009 HB ILE A 66 -1.709 13.314 13.539 1.00 0.00 A ATOM 1010 HD11 ILE A 66 0.174 14.440 12.249 1.00 0.00 A ATOM 1011 HD12 ILE A 66 0.904 12.847 11.925 1.00 0.00 A ATOM 1012 HD13 ILE A 66 0.499 13.925 10.581 1.00 0.00 A ATOM 1013 HG12 ILE A 66 -1.188 12.140 10.782 1.00 0.00 A ATOM 1014 HG11 ILE A 66 -1.882 13.719 11.048 1.00 0.00 A ATOM 1015 HG21 ILE A 66 -1.539 11.024 14.352 1.00 0.00 A ATOM 1016 HG22 ILE A 66 -1.056 10.461 12.732 1.00 0.00 A ATOM 1017 HG23 ILE A 66 -0.016 11.586 13.647 1.00 0.00 A ATOM 1018 N ILE A 66 -3.465 11.109 11.598 1.00 0.00 A ATOM 1019 O ILE A 66 -4.099 14.260 13.345 1.00 0.00 A ATOM 1020 C ILE A 67 -6.818 14.665 11.996 1.00 0.00 A ATOM 1021 CA ILE A 67 -5.644 14.645 11.000 1.00 0.00 A ATOM 1022 CB ILE A 67 -6.095 14.716 9.527 1.00 0.00 A ATOM 1023 CD1 ILE A 67 -3.874 14.031 8.363 1.00 0.00 A ATOM 1024 CG1 ILE A 67 -4.976 15.076 8.522 1.00 0.00 A ATOM 1025 CG2 ILE A 67 -7.149 15.833 9.405 1.00 0.00 A ATOM 1026 HN ILE A 67 -4.606 12.768 10.675 1.00 0.00 A ATOM 1027 HA ILE A 67 -5.062 15.547 11.133 1.00 0.00 A ATOM 1028 HB ILE A 67 -6.540 13.768 9.256 1.00 0.00 A ATOM 1029 HD11 ILE A 67 -3.289 13.983 9.277 1.00 0.00 A ATOM 1030 HD12 ILE A 67 -4.314 13.062 8.136 1.00 0.00 A ATOM 1031 HD13 ILE A 67 -3.218 14.325 7.545 1.00 0.00 A ATOM 1032 HG12 ILE A 67 -5.424 15.209 7.536 1.00 0.00 A ATOM 1033 HG11 ILE A 67 -4.518 16.023 8.812 1.00 0.00 A ATOM 1034 HG21 ILE A 67 -7.304 16.119 8.364 1.00 0.00 A ATOM 1035 HG22 ILE A 67 -8.105 15.482 9.787 1.00 0.00 A ATOM 1036 HG23 ILE A 67 -6.826 16.703 9.985 1.00 0.00 A ATOM 1037 N ILE A 67 -4.755 13.524 11.320 1.00 0.00 A ATOM 1038 O ILE A 67 -7.844 14.005 11.827 1.00 0.00 A ATOM 1039 C SER A 68 -8.590 16.852 13.751 1.00 0.00 A ATOM 1040 CA SER A 68 -7.599 15.727 14.131 1.00 0.00 A ATOM 1041 CB SER A 68 -6.819 16.020 15.424 1.00 0.00 A ATOM 1042 HN SER A 68 -5.680 15.779 13.110 1.00 0.00 A ATOM 1043 HA SER A 68 -8.190 14.826 14.299 1.00 0.00 A ATOM 1044 HB2 SER A 68 -5.981 15.323 15.497 1.00 0.00 A ATOM 1045 HB1 SER A 68 -6.415 17.033 15.388 1.00 0.00 A ATOM 1046 HG SER A 68 -7.884 14.920 16.659 1.00 0.00 A ATOM 1047 N SER A 68 -6.635 15.446 13.054 1.00 0.00 A ATOM 1048 O SER A 68 -9.011 17.661 14.581 1.00 0.00 A ATOM 1049 OG SER A 68 -7.626 15.859 16.584 1.00 0.00 A ATOM 1050 C GLU A 69 -11.373 17.355 12.176 1.00 0.00 A ATOM 1051 CA GLU A 69 -9.945 17.880 11.937 1.00 0.00 A ATOM 1052 CB GLU A 69 -9.658 18.139 10.449 1.00 0.00 A ATOM 1053 CD GLU A 69 -10.093 19.928 8.689 1.00 0.00 A ATOM 1054 CG GLU A 69 -10.690 19.095 9.840 1.00 0.00 A ATOM 1055 HN GLU A 69 -8.638 16.223 11.839 1.00 0.00 A ATOM 1056 HA GLU A 69 -9.842 18.834 12.457 1.00 0.00 A ATOM 1057 HB2 GLU A 69 -8.662 18.578 10.366 1.00 0.00 A ATOM 1058 HB1 GLU A 69 -9.666 17.202 9.892 1.00 0.00 A ATOM 1059 HG2 GLU A 69 -11.537 18.503 9.487 1.00 0.00 A ATOM 1060 HG1 GLU A 69 -11.057 19.765 10.619 1.00 0.00 A ATOM 1061 N GLU A 69 -8.949 16.948 12.466 1.00 0.00 A ATOM 1062 O GLU A 69 -11.751 16.284 11.694 1.00 0.00 A ATOM 1063 OE1 GLU A 69 -10.086 19.458 7.525 1.00 0.00 A ATOM 1064 OE2 GLU A 69 -9.634 21.069 8.941 1.00 0.00 A ATOM 1065 C GLU A 70 -14.462 19.078 12.955 1.00 0.00 A ATOM 1066 CA GLU A 70 -13.573 17.849 13.272 1.00 0.00 A ATOM 1067 CB GLU A 70 -13.691 17.412 14.748 1.00 0.00 A ATOM 1068 CD GLU A 70 -13.082 15.730 16.553 1.00 0.00 A ATOM 1069 CG GLU A 70 -12.758 16.254 15.140 1.00 0.00 A ATOM 1070 HN GLU A 70 -11.783 18.988 13.273 1.00 0.00 A ATOM 1071 HA GLU A 70 -13.942 17.029 12.654 1.00 0.00 A ATOM 1072 HB2 GLU A 70 -13.487 18.269 15.391 1.00 0.00 A ATOM 1073 HB1 GLU A 70 -14.717 17.090 14.931 1.00 0.00 A ATOM 1074 HG2 GLU A 70 -12.867 15.448 14.410 1.00 0.00 A ATOM 1075 HG1 GLU A 70 -11.720 16.593 15.110 1.00 0.00 A ATOM 1076 N GLU A 70 -12.166 18.119 12.931 1.00 0.00 A ATOM 1077 O GLU A 70 -14.018 20.026 12.297 1.00 0.00 A ATOM 1078 OE1 GLU A 70 -12.733 16.402 17.555 1.00 0.00 A ATOM 1079 OE2 GLU A 70 -13.683 14.634 16.676 1.00 0.00 A ATOM 1080 C ASP A 71 -16.543 21.255 14.358 1.00 0.00 A ATOM 1081 CA ASP A 71 -16.701 20.170 13.253 1.00 0.00 A ATOM 1082 CB ASP A 71 -18.124 19.566 13.191 1.00 0.00 A ATOM 1083 CG ASP A 71 -19.228 20.563 12.758 1.00 0.00 A ATOM 1084 HN ASP A 71 -16.017 18.244 13.909 1.00 0.00 A ATOM 1085 HA ASP A 71 -16.521 20.673 12.302 1.00 0.00 A ATOM 1086 HB2 ASP A 71 -18.121 18.743 12.472 1.00 0.00 A ATOM 1087 HB1 ASP A 71 -18.366 19.140 14.168 1.00 0.00 A ATOM 1088 N ASP A 71 -15.735 19.054 13.376 1.00 0.00 A ATOM 1089 OT1 ASP A 71 -17.556 21.827 14.821 1.00 0.00 A ATOM 1090 OT2 ASP A 71 -15.396 21.552 14.768 1.00 0.00 A ATOM 1091 OD1 ASP A 71 -19.043 21.288 11.747 1.00 0.00 A ATOM 1092 OD2 ASP A 71 -20.323 20.569 13.378 1.00 0.00 A END