Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
648935 | 6sft RC | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 139 8.623 10.223 0.675 1.00 0.00 A ATOM 2 CA SER A 139 8.285 11.647 0.211 1.00 0.00 A ATOM 3 CB SER A 139 6.792 11.767 -0.158 1.00 0.00 A ATOM 4 HT1 SER A 139 9.766 12.758 -0.742 1.00 0.00 A ATOM 5 HT2 SER A 139 8.489 12.289 -1.760 1.00 0.00 A ATOM 6 HT3 SER A 139 9.656 11.152 -1.277 1.00 0.00 A ATOM 7 HA SER A 139 8.516 12.346 1.007 1.00 0.00 A ATOM 8 HB2 SER A 139 6.569 11.130 -1.001 1.00 0.00 A ATOM 9 HB1 SER A 139 6.175 11.473 0.685 1.00 0.00 A ATOM 10 HG SER A 139 6.837 13.681 0.190 1.00 0.00 A ATOM 11 N SER A 139 9.112 11.987 -0.982 1.00 0.00 A ATOM 12 O SER A 139 8.719 9.958 1.877 1.00 0.00 A ATOM 13 OG SER A 139 6.510 13.115 -0.513 1.00 0.00 A ATOM 14 C LYS A 140 9.706 7.226 -1.274 1.00 0.00 A ATOM 15 CA LYS A 140 9.124 7.899 -0.002 1.00 0.00 A ATOM 16 CB LYS A 140 7.838 7.153 0.498 1.00 0.00 A ATOM 17 CD LYS A 140 6.885 4.949 1.506 1.00 0.00 A ATOM 18 CE LYS A 140 6.431 5.447 2.907 1.00 0.00 A ATOM 19 CG LYS A 140 8.167 5.697 0.998 1.00 0.00 A ATOM 20 HN LYS A 140 8.704 9.588 -1.229 1.00 0.00 A ATOM 21 HA LYS A 140 9.873 7.866 0.783 1.00 0.00 A ATOM 22 HB2 LYS A 140 7.405 7.722 1.311 1.00 0.00 A ATOM 23 HB1 LYS A 140 7.117 7.106 -0.310 1.00 0.00 A ATOM 24 HD2 LYS A 140 6.075 5.089 0.801 1.00 0.00 A ATOM 25 HD1 LYS A 140 7.100 3.886 1.569 1.00 0.00 A ATOM 26 HE2 LYS A 140 7.232 5.325 3.626 1.00 0.00 A ATOM 27 HE1 LYS A 140 6.147 6.489 2.861 1.00 0.00 A ATOM 28 HG2 LYS A 140 8.599 5.126 0.183 1.00 0.00 A ATOM 29 HG1 LYS A 140 8.895 5.747 1.801 1.00 0.00 A ATOM 30 HZ1 LYS A 140 4.966 4.946 4.299 1.00 0.00 A ATOM 31 HZ2 LYS A 140 5.515 3.635 3.369 1.00 0.00 A ATOM 32 HZ3 LYS A 140 4.470 4.786 2.685 1.00 0.00 A ATOM 33 N LYS A 140 8.798 9.309 -0.294 1.00 0.00 A ATOM 34 NZ LYS A 140 5.257 4.643 3.349 1.00 0.00 A ATOM 35 O LYS A 140 9.010 6.446 -1.934 1.00 0.00 A ATOM 36 C PRO A 141 12.246 5.546 -2.522 1.00 0.00 A ATOM 37 CA PRO A 141 11.608 6.903 -2.856 1.00 0.00 A ATOM 38 CB PRO A 141 12.657 7.967 -3.236 1.00 0.00 A ATOM 39 CD PRO A 141 11.915 8.430 -0.953 1.00 0.00 A ATOM 40 CG PRO A 141 13.126 8.519 -1.915 1.00 0.00 A ATOM 41 HA PRO A 141 10.887 6.799 -3.659 1.00 0.00 A ATOM 42 HB2 PRO A 141 13.479 7.523 -3.792 1.00 0.00 A ATOM 43 HB1 PRO A 141 12.197 8.755 -3.823 1.00 0.00 A ATOM 44 HD2 PRO A 141 12.219 8.017 0.003 1.00 0.00 A ATOM 45 HD1 PRO A 141 11.459 9.403 -0.816 1.00 0.00 A ATOM 46 HG2 PRO A 141 13.957 7.925 -1.536 1.00 0.00 A ATOM 47 HG1 PRO A 141 13.438 9.551 -2.024 1.00 0.00 A ATOM 48 N PRO A 141 10.963 7.509 -1.642 1.00 0.00 A ATOM 49 O PRO A 141 12.183 5.097 -1.375 1.00 0.00 A ATOM 50 C ARG A 142 14.774 3.763 -2.483 1.00 0.00 A ATOM 51 CA ARG A 142 13.491 3.580 -3.333 1.00 0.00 A ATOM 52 CB ARG A 142 13.801 2.907 -4.707 1.00 0.00 A ATOM 53 CD ARG A 142 12.855 2.215 -6.993 1.00 0.00 A ATOM 54 CG ARG A 142 12.531 2.874 -5.622 1.00 0.00 A ATOM 55 CZ ARG A 142 14.451 2.585 -8.843 1.00 0.00 A ATOM 56 HN ARG A 142 12.840 5.322 -4.418 1.00 0.00 A ATOM 57 HA ARG A 142 12.785 2.977 -2.770 1.00 0.00 A ATOM 58 HB2 ARG A 142 14.586 3.469 -5.204 1.00 0.00 A ATOM 59 HB1 ARG A 142 14.150 1.892 -4.537 1.00 0.00 A ATOM 60 HD2 ARG A 142 13.201 1.198 -6.839 1.00 0.00 A ATOM 61 HD1 ARG A 142 11.956 2.192 -7.604 1.00 0.00 A ATOM 62 HE ARG A 142 14.195 3.837 -7.296 1.00 0.00 A ATOM 63 HG2 ARG A 142 11.742 2.312 -5.129 1.00 0.00 A ATOM 64 HG1 ARG A 142 12.182 3.886 -5.795 1.00 0.00 A ATOM 65 HH11 ARG A 142 13.389 0.888 -8.962 1.00 0.00 A ATOM 66 HH12 ARG A 142 14.505 1.164 -10.257 1.00 0.00 A ATOM 67 HH21 ARG A 142 15.651 4.181 -8.990 1.00 0.00 A ATOM 68 HH22 ARG A 142 15.782 3.024 -10.273 1.00 0.00 A ATOM 69 N ARG A 142 12.850 4.899 -3.534 1.00 0.00 A ATOM 70 NE ARG A 142 13.897 2.991 -7.689 1.00 0.00 A ATOM 71 NH1 ARG A 142 14.086 1.457 -9.397 1.00 0.00 A ATOM 72 NH2 ARG A 142 15.366 3.320 -9.413 1.00 0.00 A ATOM 73 O ARG A 142 14.752 4.505 -1.499 1.00 0.00 A ATOM 74 C GLU A 143 17.007 2.889 -0.644 1.00 0.00 A ATOM 75 CA GLU A 143 17.175 3.215 -2.148 1.00 0.00 A ATOM 76 CB GLU A 143 17.749 4.666 -2.325 1.00 0.00 A ATOM 77 CD GLU A 143 18.523 6.420 -4.004 1.00 0.00 A ATOM 78 CG GLU A 143 17.912 5.020 -3.838 1.00 0.00 A ATOM 79 HN GLU A 143 15.838 2.530 -3.666 1.00 0.00 A ATOM 80 HA GLU A 143 17.879 2.535 -2.615 1.00 0.00 A ATOM 81 HB2 GLU A 143 17.079 5.381 -1.860 1.00 0.00 A ATOM 82 HB1 GLU A 143 18.719 4.730 -1.836 1.00 0.00 A ATOM 83 HG2 GLU A 143 18.565 4.298 -4.315 1.00 0.00 A ATOM 84 HG1 GLU A 143 16.945 4.995 -4.326 1.00 0.00 A ATOM 85 N GLU A 143 15.885 3.101 -2.870 1.00 0.00 A ATOM 86 O GLU A 143 17.205 3.764 0.205 1.00 0.00 A ATOM 87 OE1 GLU A 143 17.831 7.299 -4.496 1.00 0.00 A ATOM 88 OE2 GLU A 143 19.674 6.588 -3.637 1.00 0.00 A ATOM 89 C TRP A 144 17.154 -0.043 1.455 1.00 0.00 A ATOM 90 CA TRP A 144 16.370 1.226 1.072 1.00 0.00 A ATOM 91 CB TRP A 144 14.853 0.994 1.277 1.00 0.00 A ATOM 92 CD1 TRP A 144 14.441 -0.104 3.540 1.00 0.00 A ATOM 93 CD2 TRP A 144 14.172 2.129 3.605 1.00 0.00 A ATOM 94 CE2 TRP A 144 13.898 1.649 4.906 1.00 0.00 A ATOM 95 CE3 TRP A 144 14.079 3.512 3.375 1.00 0.00 A ATOM 96 CG TRP A 144 14.503 0.994 2.748 1.00 0.00 A ATOM 97 CH2 TRP A 144 13.445 3.882 5.705 1.00 0.00 A ATOM 98 CZ2 TRP A 144 13.538 2.507 5.946 1.00 0.00 A ATOM 99 CZ3 TRP A 144 13.719 4.386 4.422 1.00 0.00 A ATOM 100 HN TRP A 144 16.455 1.013 -1.064 1.00 0.00 A ATOM 101 HA TRP A 144 16.683 2.024 1.737 1.00 0.00 A ATOM 102 HB2 TRP A 144 14.301 1.787 0.786 1.00 0.00 A ATOM 103 HB1 TRP A 144 14.563 0.047 0.833 1.00 0.00 A ATOM 104 HD1 TRP A 144 14.638 -1.117 3.223 1.00 0.00 A ATOM 105 HE1 TRP A 144 13.957 -0.312 5.580 1.00 0.00 A ATOM 106 HE3 TRP A 144 14.300 3.905 2.392 1.00 0.00 A ATOM 107 HH2 TRP A 144 13.168 4.557 6.507 1.00 0.00 A ATOM 108 HZ2 TRP A 144 13.328 2.108 6.928 1.00 0.00 A ATOM 109 HZ3 TRP A 144 13.648 5.449 4.237 1.00 0.00 A ATOM 110 N TRP A 144 16.606 1.644 -0.331 1.00 0.00 A ATOM 111 NE1 TRP A 144 14.077 0.287 4.818 1.00 0.00 A ATOM 112 O TRP A 144 16.929 -1.110 0.880 1.00 0.00 A ATOM 113 C VAL A 145 18.356 -1.330 4.420 1.00 0.00 A ATOM 114 CA VAL A 145 18.838 -1.035 2.988 1.00 0.00 A ATOM 115 CB VAL A 145 20.370 -0.679 2.944 1.00 0.00 A ATOM 116 CG1 VAL A 145 20.690 0.605 3.775 1.00 0.00 A ATOM 117 CG2 VAL A 145 21.241 -1.881 3.451 1.00 0.00 A ATOM 118 HN VAL A 145 18.140 0.973 2.880 1.00 0.00 A ATOM 119 HA VAL A 145 18.673 -1.903 2.353 1.00 0.00 A ATOM 120 HB VAL A 145 20.631 -0.478 1.904 1.00 0.00 A ATOM 121 HG11 VAL A 145 20.101 1.438 3.410 1.00 0.00 A ATOM 122 HG12 VAL A 145 21.740 0.849 3.675 1.00 0.00 A ATOM 123 HG13 VAL A 145 20.473 0.442 4.821 1.00 0.00 A ATOM 124 HG21 VAL A 145 22.292 -1.652 3.319 1.00 0.00 A ATOM 125 HG22 VAL A 145 21.005 -2.775 2.886 1.00 0.00 A ATOM 126 HG23 VAL A 145 21.049 -2.065 4.501 1.00 0.00 A ATOM 127 N VAL A 145 18.041 0.091 2.464 1.00 0.00 A ATOM 128 O VAL A 145 18.218 -0.399 5.224 1.00 0.00 A ATOM 129 C GLU A 146 18.580 -3.934 6.777 1.00 0.00 A ATOM 130 CA GLU A 146 17.579 -3.003 6.064 1.00 0.00 A ATOM 131 CB GLU A 146 16.171 -3.673 5.937 1.00 0.00 A ATOM 132 CD GLU A 146 14.736 -5.360 4.681 1.00 0.00 A ATOM 133 CG GLU A 146 16.173 -4.872 4.935 1.00 0.00 A ATOM 134 HN GLU A 146 18.176 -3.299 4.042 1.00 0.00 A ATOM 135 HA GLU A 146 17.470 -2.110 6.675 1.00 0.00 A ATOM 136 HB2 GLU A 146 15.848 -4.023 6.914 1.00 0.00 A ATOM 137 HB1 GLU A 146 15.463 -2.925 5.590 1.00 0.00 A ATOM 138 HG2 GLU A 146 16.612 -4.568 3.993 1.00 0.00 A ATOM 139 HG1 GLU A 146 16.750 -5.690 5.341 1.00 0.00 A ATOM 140 N GLU A 146 18.072 -2.608 4.727 1.00 0.00 A ATOM 141 O GLU A 146 18.758 -5.087 6.386 1.00 0.00 A ATOM 142 OE1 GLU A 146 14.147 -4.933 3.698 1.00 0.00 A ATOM 143 OE2 GLU A 146 14.247 -6.147 5.476 1.00 0.00 A ATOM 144 C ALA A 147 19.750 -4.095 10.121 1.00 0.00 A ATOM 145 CA ALA A 147 20.197 -4.153 8.651 1.00 0.00 A ATOM 146 CB ALA A 147 21.603 -3.545 8.463 1.00 0.00 A ATOM 147 HN ALA A 147 19.021 -2.476 8.083 1.00 0.00 A ATOM 148 HA ALA A 147 20.214 -5.195 8.339 1.00 0.00 A ATOM 149 HB1 ALA A 147 22.340 -4.139 8.988 1.00 0.00 A ATOM 150 HB2 ALA A 147 21.617 -2.541 8.844 1.00 0.00 A ATOM 151 HB3 ALA A 147 21.847 -3.525 7.407 1.00 0.00 A ATOM 152 N ALA A 147 19.219 -3.405 7.838 1.00 0.00 A ATOM 153 O ALA A 147 19.041 -3.169 10.519 1.00 0.00 A ATOM 154 C VAL A 148 20.041 -3.985 13.169 1.00 0.00 A ATOM 155 CA VAL A 148 19.693 -5.219 12.318 1.00 0.00 A ATOM 156 CB VAL A 148 20.332 -6.510 12.945 1.00 0.00 A ATOM 157 CG1 VAL A 148 19.845 -7.782 12.174 1.00 0.00 A ATOM 158 CG2 VAL A 148 21.900 -6.438 12.895 1.00 0.00 A ATOM 159 HN VAL A 148 20.647 -5.850 10.542 1.00 0.00 A ATOM 160 HA VAL A 148 18.616 -5.334 12.333 1.00 0.00 A ATOM 161 HB VAL A 148 20.012 -6.593 13.987 1.00 0.00 A ATOM 162 HG11 VAL A 148 20.146 -7.725 11.135 1.00 0.00 A ATOM 163 HG12 VAL A 148 18.766 -7.858 12.227 1.00 0.00 A ATOM 164 HG13 VAL A 148 20.279 -8.669 12.620 1.00 0.00 A ATOM 165 HG21 VAL A 148 22.261 -5.680 13.577 1.00 0.00 A ATOM 166 HG22 VAL A 148 22.235 -6.199 11.892 1.00 0.00 A ATOM 167 HG23 VAL A 148 22.319 -7.395 13.184 1.00 0.00 A ATOM 168 N VAL A 148 20.121 -5.111 10.911 1.00 0.00 A ATOM 169 O VAL A 148 19.231 -3.576 14.009 1.00 0.00 A ATOM 170 C ALA A 149 21.359 -0.924 13.012 1.00 0.00 A ATOM 171 CA ALA A 149 21.646 -2.234 13.761 1.00 0.00 A ATOM 172 CB ALA A 149 23.167 -2.345 14.037 1.00 0.00 A ATOM 173 HN ALA A 149 21.839 -3.780 12.302 1.00 0.00 A ATOM 174 HA ALA A 149 21.133 -2.236 14.719 1.00 0.00 A ATOM 175 HB1 ALA A 149 23.372 -3.268 14.565 1.00 0.00 A ATOM 176 HB2 ALA A 149 23.500 -1.509 14.641 1.00 0.00 A ATOM 177 HB3 ALA A 149 23.708 -2.347 13.100 1.00 0.00 A ATOM 178 N ALA A 149 21.231 -3.407 12.971 1.00 0.00 A ATOM 179 O ALA A 149 21.172 0.122 13.640 1.00 0.00 A ATOM 180 C TYR A 150 19.758 -0.033 9.984 1.00 0.00 A ATOM 181 CA TYR A 150 21.039 0.171 10.811 1.00 0.00 A ATOM 182 CB TYR A 150 22.252 0.466 9.887 1.00 0.00 A ATOM 183 CD1 TYR A 150 22.199 3.026 9.803 1.00 0.00 A ATOM 184 CD2 TYR A 150 21.633 1.796 7.775 1.00 0.00 A ATOM 185 CE1 TYR A 150 21.979 4.235 9.125 1.00 0.00 A ATOM 186 CE2 TYR A 150 21.419 3.010 7.108 1.00 0.00 A ATOM 187 CG TYR A 150 22.028 1.794 9.133 1.00 0.00 A ATOM 188 CZ TYR A 150 21.592 4.225 7.781 1.00 0.00 A ATOM 189 HN TYR A 150 21.450 -1.881 11.247 1.00 0.00 A ATOM 190 HA TYR A 150 20.886 1.037 11.449 1.00 0.00 A ATOM 191 HB2 TYR A 150 23.150 0.541 10.492 1.00 0.00 A ATOM 192 HB1 TYR A 150 22.382 -0.340 9.183 1.00 0.00 A ATOM 193 HD1 TYR A 150 22.500 3.041 10.845 1.00 0.00 A ATOM 194 HD2 TYR A 150 21.496 0.861 7.243 1.00 0.00 A ATOM 195 HE1 TYR A 150 22.110 5.178 9.639 1.00 0.00 A ATOM 196 HE2 TYR A 150 21.119 3.009 6.070 1.00 0.00 A ATOM 197 HH TYR A 150 21.091 6.069 7.767 1.00 0.00 A ATOM 198 N TYR A 150 21.317 -1.002 11.667 1.00 0.00 A ATOM 199 O TYR A 150 19.653 -1.010 9.242 1.00 0.00 A ATOM 200 OH TYR A 150 21.375 5.418 7.120 1.00 0.00 A ATOM 201 C VAL A 151 17.384 2.269 8.672 1.00 0.00 A ATOM 202 CA VAL A 151 17.573 0.880 9.289 1.00 0.00 A ATOM 203 CB VAL A 151 16.357 0.498 10.205 1.00 0.00 A ATOM 204 CG1 VAL A 151 15.033 0.390 9.369 1.00 0.00 A ATOM 205 CG2 VAL A 151 16.637 -0.864 10.927 1.00 0.00 A ATOM 206 HN VAL A 151 18.987 1.691 10.656 1.00 0.00 A ATOM 207 HA VAL A 151 17.665 0.152 8.486 1.00 0.00 A ATOM 208 HB VAL A 151 16.233 1.275 10.958 1.00 0.00 A ATOM 209 HG11 VAL A 151 15.155 -0.332 8.570 1.00 0.00 A ATOM 210 HG12 VAL A 151 14.782 1.352 8.940 1.00 0.00 A ATOM 211 HG13 VAL A 151 14.219 0.072 10.011 1.00 0.00 A ATOM 212 HG21 VAL A 151 15.770 -1.157 11.507 1.00 0.00 A ATOM 213 HG22 VAL A 151 17.484 -0.765 11.594 1.00 0.00 A ATOM 214 HG23 VAL A 151 16.851 -1.635 10.195 1.00 0.00 A ATOM 215 N VAL A 151 18.820 0.920 10.074 1.00 0.00 A ATOM 216 O VAL A 151 17.287 3.261 9.399 1.00 0.00 A ATOM 217 C GLY A 152 17.932 3.546 5.262 1.00 0.00 A ATOM 218 CA GLY A 152 17.203 3.604 6.611 1.00 0.00 A ATOM 219 HN GLY A 152 17.451 1.501 6.813 1.00 0.00 A ATOM 220 HA2 GLY A 152 16.157 3.800 6.447 1.00 0.00 A ATOM 221 HA1 GLY A 152 17.628 4.402 7.203 1.00 0.00 A ATOM 222 N GLY A 152 17.353 2.331 7.330 1.00 0.00 A ATOM 223 O GLY A 152 18.440 2.488 4.891 1.00 0.00 A ATOM 224 C PRO A 153 20.234 4.544 3.324 1.00 0.00 A ATOM 225 CA PRO A 153 18.708 4.692 3.183 1.00 0.00 A ATOM 226 CB PRO A 153 18.318 6.071 2.596 1.00 0.00 A ATOM 227 CD PRO A 153 17.421 5.981 4.846 1.00 0.00 A ATOM 228 CG PRO A 153 18.026 6.926 3.793 1.00 0.00 A ATOM 229 HA PRO A 153 18.328 3.914 2.531 1.00 0.00 A ATOM 230 HB2 PRO A 153 19.132 6.488 2.008 1.00 0.00 A ATOM 231 HB1 PRO A 153 17.430 5.982 1.978 1.00 0.00 A ATOM 232 HD2 PRO A 153 17.710 6.297 5.837 1.00 0.00 A ATOM 233 HD1 PRO A 153 16.343 5.937 4.760 1.00 0.00 A ATOM 234 HG2 PRO A 153 18.947 7.372 4.166 1.00 0.00 A ATOM 235 HG1 PRO A 153 17.318 7.708 3.544 1.00 0.00 A ATOM 236 N PRO A 153 18.004 4.654 4.516 1.00 0.00 A ATOM 237 O PRO A 153 20.809 4.849 4.368 1.00 0.00 A ATOM 238 C ASP A 154 23.123 5.129 2.273 1.00 0.00 A ATOM 239 CA ASP A 154 22.312 3.828 2.167 1.00 0.00 A ATOM 240 CB ASP A 154 22.598 3.136 0.808 1.00 0.00 A ATOM 241 CG ASP A 154 24.064 2.739 0.636 1.00 0.00 A ATOM 242 HN ASP A 154 20.326 3.841 1.461 1.00 0.00 A ATOM 243 HA ASP A 154 22.626 3.130 2.939 1.00 0.00 A ATOM 244 HB2 ASP A 154 22.020 2.238 0.763 1.00 0.00 A ATOM 245 HB1 ASP A 154 22.309 3.787 -0.005 1.00 0.00 A ATOM 246 N ASP A 154 20.861 4.062 2.245 1.00 0.00 A ATOM 247 O ASP A 154 22.878 6.090 1.540 1.00 0.00 A ATOM 248 OD1 ASP A 154 24.363 2.096 -0.358 1.00 0.00 A ATOM 249 OD2 ASP A 154 24.859 3.069 1.492 1.00 0.00 A ATOM 250 C ARG A 155 26.071 6.381 2.374 1.00 0.00 A ATOM 251 CA ARG A 155 24.962 6.288 3.444 1.00 0.00 A ATOM 252 CB ARG A 155 25.581 6.165 4.871 1.00 0.00 A ATOM 253 CD ARG A 155 25.053 6.035 7.400 1.00 0.00 A ATOM 254 CG ARG A 155 24.471 6.264 5.972 1.00 0.00 A ATOM 255 CZ ARG A 155 25.541 4.136 8.902 1.00 0.00 A ATOM 256 HN ARG A 155 24.201 4.322 3.752 1.00 0.00 A ATOM 257 HA ARG A 155 24.371 7.198 3.396 1.00 0.00 A ATOM 258 HB2 ARG A 155 26.080 5.209 4.956 1.00 0.00 A ATOM 259 HB1 ARG A 155 26.307 6.958 5.019 1.00 0.00 A ATOM 260 HD2 ARG A 155 26.001 6.546 7.499 1.00 0.00 A ATOM 261 HD1 ARG A 155 24.362 6.446 8.130 1.00 0.00 A ATOM 262 HE ARG A 155 25.134 3.943 6.941 1.00 0.00 A ATOM 263 HG2 ARG A 155 24.018 7.249 5.933 1.00 0.00 A ATOM 264 HG1 ARG A 155 23.704 5.521 5.784 1.00 0.00 A ATOM 265 HH11 ARG A 155 25.686 5.950 9.745 1.00 0.00 A ATOM 266 HH12 ARG A 155 25.965 4.609 10.805 1.00 0.00 A ATOM 267 HH21 ARG A 155 25.473 2.225 8.347 1.00 0.00 A ATOM 268 HH22 ARG A 155 25.850 2.504 10.013 1.00 0.00 A ATOM 269 N ARG A 155 24.086 5.128 3.200 1.00 0.00 A ATOM 270 NE ARG A 155 25.246 4.594 7.673 1.00 0.00 A ATOM 271 NH1 ARG A 155 25.747 4.964 9.895 1.00 0.00 A ATOM 272 NH2 ARG A 155 25.628 2.856 9.103 1.00 0.00 A ATOM 273 O ARG A 155 26.888 7.305 2.407 1.00 0.00 A ATOM 274 C ARG A 156 26.558 6.098 -0.905 1.00 0.00 A ATOM 275 CA ARG A 156 27.089 5.375 0.343 1.00 0.00 A ATOM 276 CB ARG A 156 27.428 3.893 -0.005 1.00 0.00 A ATOM 277 CD ARG A 156 28.230 1.650 0.999 1.00 0.00 A ATOM 278 CG ARG A 156 28.002 3.161 1.255 1.00 0.00 A ATOM 279 CZ ARG A 156 28.758 -0.327 2.383 1.00 0.00 A ATOM 280 HN ARG A 156 25.392 4.714 1.469 1.00 0.00 A ATOM 281 HA ARG A 156 28.019 5.860 0.639 1.00 0.00 A ATOM 282 HB2 ARG A 156 26.533 3.396 -0.348 1.00 0.00 A ATOM 283 HB1 ARG A 156 28.167 3.865 -0.801 1.00 0.00 A ATOM 284 HD2 ARG A 156 27.334 1.210 0.576 1.00 0.00 A ATOM 285 HD1 ARG A 156 29.056 1.514 0.309 1.00 0.00 A ATOM 286 HE ARG A 156 28.539 1.527 3.097 1.00 0.00 A ATOM 287 HG2 ARG A 156 28.949 3.611 1.532 1.00 0.00 A ATOM 288 HG1 ARG A 156 27.314 3.273 2.084 1.00 0.00 A ATOM 289 HH11 ARG A 156 28.719 -0.683 0.410 1.00 0.00 A ATOM 290 HH12 ARG A 156 29.000 -2.065 1.415 1.00 0.00 A ATOM 291 HH21 ARG A 156 28.849 -0.261 4.375 1.00 0.00 A ATOM 292 HH22 ARG A 156 29.065 -1.827 3.670 1.00 0.00 A ATOM 293 N ARG A 156 26.085 5.418 1.434 1.00 0.00 A ATOM 294 NE ARG A 156 28.536 0.988 2.278 1.00 0.00 A ATOM 295 NH1 ARG A 156 28.830 -1.084 1.319 1.00 0.00 A ATOM 296 NH2 ARG A 156 28.905 -0.847 3.567 1.00 0.00 A ATOM 297 O ARG A 156 25.422 5.873 -1.329 1.00 0.00 A ATOM 298 C ARG A 157 28.364 8.156 -3.394 1.00 0.00 A ATOM 299 CA ARG A 157 27.067 7.760 -2.668 1.00 0.00 A ATOM 300 CB ARG A 157 26.259 9.020 -2.233 1.00 0.00 A ATOM 301 CD ARG A 157 24.703 10.918 -2.979 1.00 0.00 A ATOM 302 CG ARG A 157 25.664 9.792 -3.456 1.00 0.00 A ATOM 303 CZ ARG A 157 22.631 11.078 -1.640 1.00 0.00 A ATOM 304 HN ARG A 157 28.285 7.102 -1.079 1.00 0.00 A ATOM 305 HA ARG A 157 26.484 7.166 -3.365 1.00 0.00 A ATOM 306 HB2 ARG A 157 25.454 8.703 -1.584 1.00 0.00 A ATOM 307 HB1 ARG A 157 26.910 9.683 -1.670 1.00 0.00 A ATOM 308 HD2 ARG A 157 25.234 11.598 -2.320 1.00 0.00 A ATOM 309 HD1 ARG A 157 24.342 11.475 -3.840 1.00 0.00 A ATOM 310 HE ARG A 157 23.470 9.355 -2.235 1.00 0.00 A ATOM 311 HG2 ARG A 157 26.471 10.229 -4.035 1.00 0.00 A ATOM 312 HG1 ARG A 157 25.113 9.104 -4.087 1.00 0.00 A ATOM 313 HH11 ARG A 157 23.466 12.836 -2.122 1.00 0.00 A ATOM 314 HH12 ARG A 157 22.014 12.930 -1.183 1.00 0.00 A ATOM 315 HH21 ARG A 157 21.578 9.498 -1.007 1.00 0.00 A ATOM 316 HH22 ARG A 157 20.950 11.047 -0.553 1.00 0.00 A ATOM 317 N ARG A 157 27.402 6.973 -1.474 1.00 0.00 A ATOM 318 NE ARG A 157 23.558 10.331 -2.261 1.00 0.00 A ATOM 319 NH1 ARG A 157 22.710 12.384 -1.649 1.00 0.00 A ATOM 320 NH2 ARG A 157 21.643 10.495 -1.018 1.00 0.00 A ATOM 321 O ARG A 157 28.329 8.569 -4.557 1.00 0.00 A ATOM 322 C PHE A 158 31.615 6.929 -3.371 1.00 0.00 A ATOM 323 CA PHE A 158 30.846 8.254 -3.258 1.00 0.00 A ATOM 324 CB PHE A 158 31.601 9.231 -2.313 1.00 0.00 A ATOM 325 CD1 PHE A 158 34.068 9.692 -2.887 1.00 0.00 A ATOM 326 CD2 PHE A 158 32.339 11.026 -3.976 1.00 0.00 A ATOM 327 CE1 PHE A 158 35.053 10.405 -3.589 1.00 0.00 A ATOM 328 CE2 PHE A 158 33.331 11.734 -4.674 1.00 0.00 A ATOM 329 CG PHE A 158 32.699 9.999 -3.076 1.00 0.00 A ATOM 330 CZ PHE A 158 34.686 11.423 -4.481 1.00 0.00 A ATOM 331 HN PHE A 158 29.467 7.576 -1.813 1.00 0.00 A ATOM 332 HA PHE A 158 30.758 8.691 -4.247 1.00 0.00 A ATOM 333 HB2 PHE A 158 30.894 9.938 -1.902 1.00 0.00 A ATOM 334 HB1 PHE A 158 32.039 8.678 -1.494 1.00 0.00 A ATOM 335 HD1 PHE A 158 34.362 8.907 -2.201 1.00 0.00 A ATOM 336 HD2 PHE A 158 31.291 11.270 -4.128 1.00 0.00 A ATOM 337 HE1 PHE A 158 36.101 10.168 -3.442 1.00 0.00 A ATOM 338 HE2 PHE A 158 33.050 12.521 -5.364 1.00 0.00 A ATOM 339 HZ PHE A 158 35.450 11.971 -5.022 1.00 0.00 A ATOM 340 N PHE A 158 29.505 7.975 -2.707 1.00 0.00 A ATOM 341 O PHE A 158 31.417 6.046 -2.531 1.00 0.00 A ATOM 342 C ASN A 159 34.684 6.000 -5.097 1.00 0.00 A ATOM 343 CA ASN A 159 33.322 5.576 -4.525 1.00 0.00 A ATOM 344 CB ASN A 159 32.596 4.565 -5.456 1.00 0.00 A ATOM 345 CG ASN A 159 33.295 3.196 -5.473 1.00 0.00 A ATOM 346 HN ASN A 159 32.660 7.525 -5.000 1.00 0.00 A ATOM 347 HA ASN A 159 33.445 5.155 -3.531 1.00 0.00 A ATOM 348 HB2 ASN A 159 31.581 4.430 -5.108 1.00 0.00 A ATOM 349 HB1 ASN A 159 32.567 4.958 -6.463 1.00 0.00 A ATOM 350 HD21 ASN A 159 34.956 3.857 -4.616 1.00 0.00 A ATOM 351 HD22 ASN A 159 34.948 2.203 -5.002 1.00 0.00 A ATOM 352 N ASN A 159 32.510 6.794 -4.371 1.00 0.00 A ATOM 353 ND2 ASN A 159 34.500 3.074 -4.990 1.00 0.00 A ATOM 354 O ASN A 159 34.743 6.536 -6.206 1.00 0.00 A ATOM 355 OD1 ASN A 159 32.720 2.214 -5.943 1.00 0.00 A ATOM 356 C SER A 160 37.942 4.869 -5.089 1.00 0.00 A ATOM 357 CA SER A 160 37.133 6.133 -4.746 1.00 0.00 A ATOM 358 CB SER A 160 37.796 6.864 -3.556 1.00 0.00 A ATOM 359 HN SER A 160 35.656 5.316 -3.469 1.00 0.00 A ATOM 360 HA SER A 160 37.074 6.831 -5.574 1.00 0.00 A ATOM 361 HB2 SER A 160 37.224 7.741 -3.298 1.00 0.00 A ATOM 362 HB1 SER A 160 37.820 6.213 -2.693 1.00 0.00 A ATOM 363 HG SER A 160 39.424 6.664 -4.604 1.00 0.00 A ATOM 364 N SER A 160 35.765 5.767 -4.332 1.00 0.00 A ATOM 365 O SER A 160 38.279 4.125 -4.166 1.00 0.00 A ATOM 366 OG SER A 160 39.117 7.254 -3.911 1.00 0.00 A ATOM 367 C ALA A 161 40.537 3.555 -6.293 1.00 0.00 A ATOM 368 CA ALA A 161 39.060 3.366 -6.688 1.00 0.00 A ATOM 369 CB ALA A 161 38.941 3.061 -8.200 1.00 0.00 A ATOM 370 HN ALA A 161 38.039 5.137 -7.136 1.00 0.00 A ATOM 371 HA ALA A 161 38.635 2.542 -6.121 1.00 0.00 A ATOM 372 HB1 ALA A 161 39.491 2.159 -8.443 1.00 0.00 A ATOM 373 HB2 ALA A 161 39.341 3.888 -8.771 1.00 0.00 A ATOM 374 HB3 ALA A 161 37.899 2.924 -8.460 1.00 0.00 A ATOM 375 N ALA A 161 38.275 4.580 -6.365 1.00 0.00 A ATOM 376 O ALA A 161 41.317 2.599 -6.269 1.00 0.00 A ATOM 377 C ASP A 162 42.261 5.491 -4.069 1.00 0.00 A ATOM 378 CA ASP A 162 42.241 5.218 -5.582 1.00 0.00 A ATOM 379 CB ASP A 162 42.621 6.509 -6.368 1.00 0.00 A ATOM 380 CG ASP A 162 44.112 6.848 -6.193 1.00 0.00 A ATOM 381 HN ASP A 162 40.171 5.488 -5.994 1.00 0.00 A ATOM 382 HA ASP A 162 42.962 4.446 -5.839 1.00 0.00 A ATOM 383 HB2 ASP A 162 42.422 6.355 -7.421 1.00 0.00 A ATOM 384 HB1 ASP A 162 42.019 7.339 -6.019 1.00 0.00 A ATOM 385 N ASP A 162 40.882 4.813 -5.987 1.00 0.00 A ATOM 386 O ASP A 162 42.977 6.379 -3.595 1.00 0.00 A ATOM 387 OD1 ASP A 162 44.408 7.907 -5.659 1.00 0.00 A ATOM 388 OD2 ASP A 162 44.932 6.039 -6.596 1.00 0.00 A ATOM 389 C TYR A 163 42.577 4.466 -1.124 1.00 0.00 A ATOM 390 CA TYR A 163 41.314 4.939 -1.865 1.00 0.00 A ATOM 391 CB TYR A 163 40.074 4.156 -1.359 1.00 0.00 A ATOM 392 CD1 TYR A 163 40.071 3.323 1.065 1.00 0.00 A ATOM 393 CD2 TYR A 163 39.415 5.628 0.619 1.00 0.00 A ATOM 394 CE1 TYR A 163 39.859 3.535 2.434 1.00 0.00 A ATOM 395 CE2 TYR A 163 39.207 5.828 1.992 1.00 0.00 A ATOM 396 CG TYR A 163 39.849 4.372 0.146 1.00 0.00 A ATOM 397 CZ TYR A 163 39.429 4.783 2.896 1.00 0.00 A ATOM 398 HN TYR A 163 40.866 4.073 -3.743 1.00 0.00 A ATOM 399 HA TYR A 163 41.165 6.002 -1.709 1.00 0.00 A ATOM 400 HB2 TYR A 163 39.202 4.489 -1.895 1.00 0.00 A ATOM 401 HB1 TYR A 163 40.214 3.101 -1.564 1.00 0.00 A ATOM 402 HD1 TYR A 163 40.402 2.351 0.718 1.00 0.00 A ATOM 403 HD2 TYR A 163 39.240 6.439 -0.079 1.00 0.00 A ATOM 404 HE1 TYR A 163 40.030 2.732 3.135 1.00 0.00 A ATOM 405 HE2 TYR A 163 38.874 6.791 2.356 1.00 0.00 A ATOM 406 HH TYR A 163 40.077 5.133 4.658 1.00 0.00 A ATOM 407 N TYR A 163 41.432 4.747 -3.316 1.00 0.00 A ATOM 408 O TYR A 163 42.923 3.283 -1.184 1.00 0.00 A ATOM 409 OH TYR A 163 39.223 4.985 4.246 1.00 0.00 A ATOM 410 C LYS A 164 44.024 5.024 1.881 1.00 0.00 A ATOM 411 CA LYS A 164 44.427 5.089 0.394 1.00 0.00 A ATOM 412 CB LYS A 164 45.543 6.156 0.131 1.00 0.00 A ATOM 413 CD LYS A 164 46.105 8.661 -0.141 1.00 0.00 A ATOM 414 CE LYS A 164 45.657 10.116 0.178 1.00 0.00 A ATOM 415 CG LYS A 164 45.030 7.625 0.336 1.00 0.00 A ATOM 416 HN LYS A 164 42.871 6.309 -0.385 1.00 0.00 A ATOM 417 HA LYS A 164 44.810 4.112 0.105 1.00 0.00 A ATOM 418 HB2 LYS A 164 46.381 5.972 0.797 1.00 0.00 A ATOM 419 HB1 LYS A 164 45.889 6.043 -0.892 1.00 0.00 A ATOM 420 HD2 LYS A 164 47.050 8.461 0.356 1.00 0.00 A ATOM 421 HD1 LYS A 164 46.248 8.564 -1.214 1.00 0.00 A ATOM 422 HE2 LYS A 164 45.561 10.248 1.249 1.00 0.00 A ATOM 423 HE1 LYS A 164 46.392 10.817 -0.200 1.00 0.00 A ATOM 424 HG2 LYS A 164 44.117 7.775 -0.230 1.00 0.00 A ATOM 425 HG1 LYS A 164 44.822 7.790 1.384 1.00 0.00 A ATOM 426 HZ1 LYS A 164 43.573 10.150 0.189 1.00 0.00 A ATOM 427 HZ2 LYS A 164 44.252 9.816 -1.332 1.00 0.00 A ATOM 428 HZ3 LYS A 164 44.279 11.399 -0.717 1.00 0.00 A ATOM 429 N LYS A 164 43.227 5.397 -0.403 1.00 0.00 A ATOM 430 NZ LYS A 164 44.341 10.391 -0.470 1.00 0.00 A ATOM 431 O LYS A 164 43.873 6.051 2.544 1.00 0.00 A ATOM 432 C GLY A 165 42.823 2.159 3.947 1.00 0.00 A ATOM 433 CA GLY A 165 43.412 3.571 3.782 1.00 0.00 A ATOM 434 HN GLY A 165 43.944 3.019 1.800 1.00 0.00 A ATOM 435 HA2 GLY A 165 44.269 3.682 4.432 1.00 0.00 A ATOM 436 HA1 GLY A 165 42.658 4.298 4.055 1.00 0.00 A ATOM 437 N GLY A 165 43.826 3.794 2.387 1.00 0.00 A ATOM 438 O GLY A 165 42.771 1.402 2.975 1.00 0.00 A ATOM 439 C PRO A 166 40.378 0.262 4.796 1.00 0.00 A ATOM 440 CA PRO A 166 41.793 0.408 5.402 1.00 0.00 A ATOM 441 CB PRO A 166 41.784 0.306 6.944 1.00 0.00 A ATOM 442 CD PRO A 166 42.388 2.594 6.400 1.00 0.00 A ATOM 443 CG PRO A 166 41.614 1.724 7.412 1.00 0.00 A ATOM 444 HA PRO A 166 42.446 -0.358 4.998 1.00 0.00 A ATOM 445 HB2 PRO A 166 40.971 -0.323 7.289 1.00 0.00 A ATOM 446 HB1 PRO A 166 42.730 -0.090 7.301 1.00 0.00 A ATOM 447 HD2 PRO A 166 41.882 3.541 6.251 1.00 0.00 A ATOM 448 HD1 PRO A 166 43.406 2.756 6.729 1.00 0.00 A ATOM 449 HG2 PRO A 166 40.558 1.992 7.418 1.00 0.00 A ATOM 450 HG1 PRO A 166 42.028 1.852 8.405 1.00 0.00 A ATOM 451 N PRO A 166 42.381 1.777 5.151 1.00 0.00 A ATOM 452 O PRO A 166 39.532 1.142 4.959 1.00 0.00 A ATOM 453 C ARG A 167 38.036 -2.090 4.433 1.00 0.00 A ATOM 454 CA ARG A 167 38.853 -1.205 3.473 1.00 0.00 A ATOM 455 CB ARG A 167 39.145 -1.961 2.142 1.00 0.00 A ATOM 456 CD ARG A 167 40.452 -1.854 -0.083 1.00 0.00 A ATOM 457 CG ARG A 167 39.998 -1.064 1.176 1.00 0.00 A ATOM 458 CZ ARG A 167 40.922 -0.081 -1.749 1.00 0.00 A ATOM 459 HN ARG A 167 40.869 -1.536 4.063 1.00 0.00 A ATOM 460 HA ARG A 167 38.310 -0.291 3.247 1.00 0.00 A ATOM 461 HB2 ARG A 167 39.693 -2.868 2.370 1.00 0.00 A ATOM 462 HB1 ARG A 167 38.210 -2.225 1.658 1.00 0.00 A ATOM 463 HD2 ARG A 167 40.982 -2.747 0.221 1.00 0.00 A ATOM 464 HD1 ARG A 167 39.589 -2.144 -0.668 1.00 0.00 A ATOM 465 HE ARG A 167 42.325 -1.169 -0.815 1.00 0.00 A ATOM 466 HG2 ARG A 167 39.409 -0.209 0.861 1.00 0.00 A ATOM 467 HG1 ARG A 167 40.880 -0.703 1.695 1.00 0.00 A ATOM 468 HH11 ARG A 167 38.973 -0.392 -1.393 1.00 0.00 A ATOM 469 HH12 ARG A 167 39.334 0.849 -2.545 1.00 0.00 A ATOM 470 HH21 ARG A 167 42.766 0.459 -2.312 1.00 0.00 A ATOM 471 HH22 ARG A 167 41.470 1.329 -3.062 1.00 0.00 A ATOM 472 N ARG A 167 40.146 -0.876 4.117 1.00 0.00 A ATOM 473 NE ARG A 167 41.359 -1.028 -0.900 1.00 0.00 A ATOM 474 NH1 ARG A 167 39.642 0.143 -1.907 1.00 0.00 A ATOM 475 NH2 ARG A 167 41.787 0.624 -2.427 1.00 0.00 A ATOM 476 O ARG A 167 38.626 -2.946 5.096 1.00 0.00 A ATOM 477 C LYS A 168 34.453 -3.006 4.824 1.00 0.00 A ATOM 478 CA LYS A 168 35.845 -2.708 5.433 1.00 0.00 A ATOM 479 CB LYS A 168 35.638 -1.979 6.807 1.00 0.00 A ATOM 480 CD LYS A 168 37.425 -0.092 7.119 1.00 0.00 A ATOM 481 CE LYS A 168 36.582 0.987 7.858 1.00 0.00 A ATOM 482 CG LYS A 168 36.984 -1.552 7.499 1.00 0.00 A ATOM 483 HN LYS A 168 36.270 -1.214 3.950 1.00 0.00 A ATOM 484 HA LYS A 168 36.350 -3.651 5.592 1.00 0.00 A ATOM 485 HB2 LYS A 168 35.024 -1.106 6.643 1.00 0.00 A ATOM 486 HB1 LYS A 168 35.101 -2.647 7.477 1.00 0.00 A ATOM 487 HD2 LYS A 168 38.463 0.041 7.392 1.00 0.00 A ATOM 488 HD1 LYS A 168 37.332 0.054 6.054 1.00 0.00 A ATOM 489 HE2 LYS A 168 36.875 1.971 7.521 1.00 0.00 A ATOM 490 HE1 LYS A 168 35.535 0.852 7.649 1.00 0.00 A ATOM 491 HG2 LYS A 168 36.855 -1.610 8.574 1.00 0.00 A ATOM 492 HG1 LYS A 168 37.766 -2.244 7.228 1.00 0.00 A ATOM 493 HZ1 LYS A 168 36.492 -0.037 9.673 1.00 0.00 A ATOM 494 HZ2 LYS A 168 36.273 1.640 9.814 1.00 0.00 A ATOM 495 HZ3 LYS A 168 37.823 1.004 9.534 1.00 0.00 A ATOM 496 N LYS A 168 36.691 -1.894 4.516 1.00 0.00 A ATOM 497 NZ LYS A 168 36.810 0.891 9.331 1.00 0.00 A ATOM 498 O LYS A 168 33.549 -3.434 5.551 1.00 0.00 A ATOM 499 C ARG A 169 32.928 -4.450 2.220 1.00 0.00 A ATOM 500 CA ARG A 169 32.976 -3.048 2.843 1.00 0.00 A ATOM 501 CB ARG A 169 32.728 -2.016 1.715 1.00 0.00 A ATOM 502 CD ARG A 169 32.283 0.430 1.134 1.00 0.00 A ATOM 503 CG ARG A 169 32.535 -0.578 2.284 1.00 0.00 A ATOM 504 CZ ARG A 169 31.872 2.853 0.920 1.00 0.00 A ATOM 505 HN ARG A 169 35.029 -2.466 2.974 1.00 0.00 A ATOM 506 HA ARG A 169 32.181 -2.964 3.579 1.00 0.00 A ATOM 507 HB2 ARG A 169 33.576 -2.027 1.043 1.00 0.00 A ATOM 508 HB1 ARG A 169 31.838 -2.303 1.157 1.00 0.00 A ATOM 509 HD2 ARG A 169 33.157 0.473 0.494 1.00 0.00 A ATOM 510 HD1 ARG A 169 31.432 0.104 0.544 1.00 0.00 A ATOM 511 HE ARG A 169 31.923 1.863 2.661 1.00 0.00 A ATOM 512 HG2 ARG A 169 31.684 -0.563 2.959 1.00 0.00 A ATOM 513 HG1 ARG A 169 33.422 -0.280 2.831 1.00 0.00 A ATOM 514 HH11 ARG A 169 32.164 1.888 -0.813 1.00 0.00 A ATOM 515 HH12 ARG A 169 31.872 3.590 -0.944 1.00 0.00 A ATOM 516 HH21 ARG A 169 31.541 4.060 2.473 1.00 0.00 A ATOM 517 HH22 ARG A 169 31.520 4.822 0.917 1.00 0.00 A ATOM 518 N ARG A 169 34.278 -2.790 3.508 1.00 0.00 A ATOM 519 NE ARG A 169 32.011 1.765 1.690 1.00 0.00 A ATOM 520 NH1 ARG A 169 31.978 2.770 -0.381 1.00 0.00 A ATOM 521 NH2 ARG A 169 31.625 4.001 1.479 1.00 0.00 A ATOM 522 O ARG A 169 33.872 -4.879 1.555 1.00 0.00 A ATOM 523 C LYS A 170 31.660 -6.532 0.374 1.00 0.00 A ATOM 524 CA LYS A 170 31.579 -6.499 1.916 1.00 0.00 A ATOM 525 CB LYS A 170 30.156 -6.974 2.350 1.00 0.00 A ATOM 526 CD LYS A 170 28.623 -7.528 4.383 1.00 0.00 A ATOM 527 CE LYS A 170 27.373 -6.848 3.753 1.00 0.00 A ATOM 528 CG LYS A 170 29.966 -6.866 3.904 1.00 0.00 A ATOM 529 HN LYS A 170 31.105 -4.747 3.000 1.00 0.00 A ATOM 530 HA LYS A 170 32.306 -7.188 2.335 1.00 0.00 A ATOM 531 HB2 LYS A 170 29.419 -6.352 1.856 1.00 0.00 A ATOM 532 HB1 LYS A 170 30.009 -8.006 2.039 1.00 0.00 A ATOM 533 HD2 LYS A 170 28.624 -8.581 4.121 1.00 0.00 A ATOM 534 HD1 LYS A 170 28.557 -7.447 5.464 1.00 0.00 A ATOM 535 HE2 LYS A 170 27.463 -5.771 3.813 1.00 0.00 A ATOM 536 HE1 LYS A 170 27.277 -7.140 2.716 1.00 0.00 A ATOM 537 HG2 LYS A 170 30.795 -7.364 4.399 1.00 0.00 A ATOM 538 HG1 LYS A 170 29.972 -5.821 4.197 1.00 0.00 A ATOM 539 HZ1 LYS A 170 25.399 -6.565 4.358 1.00 0.00 A ATOM 540 HZ2 LYS A 170 26.366 -7.362 5.505 1.00 0.00 A ATOM 541 HZ3 LYS A 170 25.822 -8.190 4.124 1.00 0.00 A ATOM 542 N LYS A 170 31.807 -5.144 2.443 1.00 0.00 A ATOM 543 NZ LYS A 170 26.148 -7.274 4.491 1.00 0.00 A ATOM 544 O LYS A 170 32.032 -7.552 -0.213 1.00 0.00 A ATOM 545 C ALA A 171 32.637 -5.120 -2.330 1.00 0.00 A ATOM 546 CA ALA A 171 31.233 -5.314 -1.738 1.00 0.00 A ATOM 547 CB ALA A 171 30.299 -4.158 -2.163 1.00 0.00 A ATOM 548 HN ALA A 171 30.952 -4.654 0.267 1.00 0.00 A ATOM 549 HA ALA A 171 30.835 -6.249 -2.119 1.00 0.00 A ATOM 550 HB1 ALA A 171 30.680 -3.222 -1.776 1.00 0.00 A ATOM 551 HB2 ALA A 171 29.308 -4.328 -1.763 1.00 0.00 A ATOM 552 HB3 ALA A 171 30.241 -4.103 -3.245 1.00 0.00 A ATOM 553 N ALA A 171 31.262 -5.416 -0.264 1.00 0.00 A ATOM 554 O ALA A 171 32.794 -5.106 -3.554 1.00 0.00 A ATOM 555 C ASP A 172 35.689 -6.237 -2.085 1.00 0.00 A ATOM 556 CA ASP A 172 35.055 -4.851 -1.884 1.00 0.00 A ATOM 557 CB ASP A 172 35.838 -4.039 -0.825 1.00 0.00 A ATOM 558 CG ASP A 172 37.202 -3.598 -1.376 1.00 0.00 A ATOM 559 HN ASP A 172 33.478 -5.073 -0.498 1.00 0.00 A ATOM 560 HA ASP A 172 35.086 -4.316 -2.830 1.00 0.00 A ATOM 561 HB2 ASP A 172 35.260 -3.167 -0.563 1.00 0.00 A ATOM 562 HB1 ASP A 172 35.991 -4.632 0.066 1.00 0.00 A ATOM 563 N ASP A 172 33.649 -5.005 -1.462 1.00 0.00 A ATOM 564 O ASP A 172 36.881 -6.345 -2.382 1.00 0.00 A ATOM 565 OD1 ASP A 172 37.247 -2.589 -2.063 1.00 0.00 A ATOM 566 OD2 ASP A 172 38.179 -4.282 -1.109 1.00 0.00 A ATOM 567 C ALA A 173 34.929 -9.152 -3.530 1.00 0.00 A ATOM 568 CA ALA A 173 35.288 -8.681 -2.111 1.00 0.00 A ATOM 569 CB ALA A 173 34.598 -9.576 -1.054 1.00 0.00 A ATOM 570 HN ALA A 173 33.912 -7.087 -1.769 1.00 0.00 A ATOM 571 HA ALA A 173 36.366 -8.748 -1.986 1.00 0.00 A ATOM 572 HB1 ALA A 173 34.859 -9.231 -0.062 1.00 0.00 A ATOM 573 HB2 ALA A 173 34.921 -10.605 -1.169 1.00 0.00 A ATOM 574 HB3 ALA A 173 33.523 -9.523 -1.175 1.00 0.00 A ATOM 575 N ALA A 173 34.857 -7.282 -1.935 1.00 0.00 A ATOM 576 O ALA A 173 33.799 -8.959 -3.986 1.00 0.00 A ATOM 577 C SER A 174 34.721 -11.453 -5.608 1.00 0.00 A ATOM 578 CA SER A 174 35.710 -10.275 -5.589 1.00 0.00 A ATOM 579 CB SER A 174 37.073 -10.712 -6.170 1.00 0.00 A ATOM 580 HN SER A 174 36.777 -9.888 -3.786 1.00 0.00 A ATOM 581 HA SER A 174 35.311 -9.476 -6.206 1.00 0.00 A ATOM 582 HB2 SER A 174 37.521 -11.461 -5.535 1.00 0.00 A ATOM 583 HB1 SER A 174 36.940 -11.123 -7.167 1.00 0.00 A ATOM 584 HG SER A 174 38.797 -9.851 -5.901 1.00 0.00 A ATOM 585 N SER A 174 35.904 -9.769 -4.216 1.00 0.00 A ATOM 586 OT1 SER A 174 34.318 -11.845 -6.692 1.00 0.00 A ATOM 587 OT2 SER A 174 34.386 -11.940 -4.540 1.00 0.00 A ATOM 588 OG SER A 174 37.935 -9.583 -6.227 1.00 0.00 A TER ATOM 589 C1' C2e B 501 25.416 -3.026 7.122 1.00 0.00 B ATOM 590 C1A C2e B 501 32.727 -0.227 8.402 1.00 0.00 B ATOM 591 C2 C2e B 501 25.670 -0.431 3.621 1.00 0.00 B ATOM 592 C2' C2e B 501 26.620 -3.722 6.475 1.00 0.00 B ATOM 593 C21 C2e B 501 33.179 4.062 7.641 1.00 0.00 B ATOM 594 C2A C2e B 501 31.562 0.026 9.375 1.00 0.00 B ATOM 595 C3' C2e B 501 27.600 -3.887 7.634 1.00 0.00 B ATOM 596 C3A C2e B 501 30.721 -1.252 9.265 1.00 0.00 B ATOM 597 C4 C2e B 501 25.455 -0.826 5.807 1.00 0.00 B ATOM 598 C4' C2e B 501 26.688 -3.964 8.872 1.00 0.00 B ATOM 599 C41 C2e B 501 32.829 1.942 7.028 1.00 0.00 B ATOM 600 C4A C2e B 501 31.764 -2.309 8.883 1.00 0.00 B ATOM 601 C5 C2e B 501 25.325 0.497 6.142 1.00 0.00 B ATOM 602 C5' C2e B 501 27.260 -3.295 10.143 1.00 0.00 B ATOM 603 C51 C2e B 501 32.689 2.245 5.697 1.00 0.00 B ATOM 604 C5A C2e B 501 31.209 -3.543 8.146 1.00 0.00 B ATOM 605 C6 C2e B 501 25.367 1.487 5.130 1.00 0.00 B ATOM 606 C61 C2e B 501 32.798 3.588 5.262 1.00 0.00 B ATOM 607 C8 C2e B 501 25.203 -0.583 7.964 1.00 0.00 B ATOM 608 C81 C2e B 501 32.454 0.144 5.840 1.00 0.00 B ATOM 609 H1' C2e B 501 24.505 -3.439 6.688 1.00 0.00 B ATOM 610 H1A C2e B 501 33.656 -0.007 8.921 1.00 0.00 B ATOM 611 H2' C2e B 501 27.059 -3.095 5.691 1.00 0.00 B ATOM 612 H2A C2e B 501 30.984 0.899 9.060 1.00 0.00 B ATOM 613 H3' C2e B 501 28.286 -3.032 7.693 1.00 0.00 B ATOM 614 H3A C2e B 501 29.950 -1.153 8.488 1.00 0.00 B ATOM 615 H4' C2e B 501 26.485 -5.017 9.087 1.00 0.00 B ATOM 616 H4A C2e B 501 32.273 -2.650 9.792 1.00 0.00 B ATOM 617 H5'1 C2e B 501 26.472 -3.231 10.897 1.00 0.00 B ATOM 618 H5'2 C2e B 501 28.077 -3.907 10.536 1.00 0.00 B ATOM 619 H511 C2e B 501 30.800 -3.234 7.183 1.00 0.00 B ATOM 620 H512 C2e B 501 32.024 -4.254 7.971 1.00 0.00 B ATOM 621 H8 C2e B 501 25.108 -0.829 9.025 1.00 0.00 B ATOM 622 H81 C2e B 501 32.328 -0.900 5.570 1.00 0.00 B ATOM 623 HN1 C2e B 501 25.588 1.575 3.099 1.00 0.00 B ATOM 624 HN11 C2e B 501 33.170 5.420 6.066 1.00 0.00 B ATOM 625 HN21 C2e B 501 25.872 -0.098 1.621 1.00 0.00 B ATOM 626 HN22 C2e B 501 25.936 -1.778 2.113 1.00 0.00 B ATOM 627 HN23 C2e B 501 33.501 5.988 8.227 1.00 0.00 B ATOM 628 HN24 C2e B 501 33.520 4.800 9.511 1.00 0.00 B ATOM 629 HO2' C2e B 501 25.747 -5.456 6.620 1.00 0.00 B ATOM 630 HO2A C2e B 501 32.716 -0.466 10.867 1.00 0.00 B ATOM 631 N1 C2e B 501 25.546 0.925 3.871 1.00 0.00 B ATOM 632 N11 C2e B 501 33.052 4.448 6.316 1.00 0.00 B ATOM 633 N2 C2e B 501 25.839 -0.799 2.348 1.00 0.00 B ATOM 634 N21 C2e B 501 33.420 5.029 8.532 1.00 0.00 B ATOM 635 N3 C2e B 501 25.629 -1.360 4.576 1.00 0.00 B ATOM 636 N31 C2e B 501 33.073 2.794 8.052 1.00 0.00 B ATOM 637 N7 C2e B 501 25.165 0.641 7.512 1.00 0.00 B ATOM 638 N71 C2e B 501 32.450 1.099 4.958 1.00 0.00 B ATOM 639 N9 C2e B 501 25.377 -1.537 6.987 1.00 0.00 B ATOM 640 N91 C2e B 501 32.674 0.571 7.133 1.00 0.00 B ATOM 641 O11 C2e B 501 30.495 -6.360 7.695 1.00 0.00 B ATOM 642 O1P C2e B 501 28.497 0.297 10.662 1.00 0.00 B ATOM 643 O2' C2e B 501 26.239 -4.995 5.938 1.00 0.00 B ATOM 644 O21 C2e B 501 28.877 -6.194 9.671 1.00 0.00 B ATOM 645 O2A C2e B 501 32.049 0.208 10.711 1.00 0.00 B ATOM 646 O2P C2e B 501 28.359 -1.665 12.302 1.00 0.00 B ATOM 647 O3' C2e B 501 28.317 -5.128 7.470 1.00 0.00 B ATOM 648 O3A C2e B 501 30.155 -1.581 10.548 1.00 0.00 B ATOM 649 O4' C2e B 501 25.445 -3.337 8.526 1.00 0.00 B ATOM 650 O4A C2e B 501 32.715 -1.630 8.061 1.00 0.00 B ATOM 651 O5' C2e B 501 27.750 -1.967 9.871 1.00 0.00 B ATOM 652 O5A C2e B 501 30.178 -4.183 8.922 1.00 0.00 B ATOM 653 O6 C2e B 501 25.267 2.704 5.260 1.00 0.00 B ATOM 654 O61 C2e B 501 32.699 4.028 4.119 1.00 0.00 B ATOM 655 P1 C2e B 501 28.648 -1.147 10.944 1.00 0.00 B ATOM 656 P11 C2e B 501 29.502 -5.585 8.475 1.00 0.00 B TER ATOM 657 C1' C2e C 502 29.161 6.759 5.933 1.00 0.00 C ATOM 658 C1A C2e C 502 35.640 6.218 1.562 1.00 0.00 C ATOM 659 C2 C2e C 502 28.968 3.194 8.481 1.00 0.00 C ATOM 660 C2' C2e C 502 30.517 7.123 6.562 1.00 0.00 C ATOM 661 C21 C2e C 502 35.794 1.896 0.818 1.00 0.00 C ATOM 662 C2A C2e C 502 34.303 6.574 0.905 1.00 0.00 C ATOM 663 C3' C2e C 502 31.256 7.836 5.424 1.00 0.00 C ATOM 664 C3A C2e C 502 33.767 7.708 1.782 1.00 0.00 C ATOM 665 C4 C2e C 502 28.927 4.263 6.515 1.00 0.00 C ATOM 666 C4' C2e C 502 30.114 8.458 4.617 1.00 0.00 C ATOM 667 C41 C2e C 502 35.671 3.712 2.124 1.00 0.00 C ATOM 668 C4A C2e C 502 35.048 8.376 2.309 1.00 0.00 C ATOM 669 C5 C2e C 502 28.702 3.121 5.787 1.00 0.00 C ATOM 670 C5' C2e C 502 30.445 8.748 3.138 1.00 0.00 C ATOM 671 C51 C2e C 502 35.656 2.993 3.293 1.00 0.00 C ATOM 672 C5A C2e C 502 34.927 9.007 3.715 1.00 0.00 C ATOM 673 C6 C2e C 502 28.590 1.868 6.448 1.00 0.00 C ATOM 674 C61 C2e C 502 35.712 1.573 3.253 1.00 0.00 C ATOM 675 C8 C2e C 502 28.785 4.707 4.377 1.00 0.00 C ATOM 676 C81 C2e C 502 35.553 5.036 3.865 1.00 0.00 C ATOM 677 H1' C2e C 502 28.372 7.065 6.620 1.00 0.00 C ATOM 678 H1A C2e C 502 36.369 6.025 0.777 1.00 0.00 C ATOM 679 H2' C2e C 502 31.053 6.220 6.865 1.00 0.00 C ATOM 680 H2A C2e C 502 33.626 5.720 0.926 1.00 0.00 C ATOM 681 H3' C2e C 502 31.825 7.124 4.812 1.00 0.00 C ATOM 682 H3A C2e C 502 33.151 7.314 2.600 1.00 0.00 C ATOM 683 H4' C2e C 502 29.811 9.397 5.097 1.00 0.00 C ATOM 684 H4A C2e C 502 35.354 9.152 1.601 1.00 0.00 C ATOM 685 H5'1 C2e C 502 30.476 7.808 2.590 1.00 0.00 C ATOM 686 H5'2 C2e C 502 29.661 9.379 2.709 1.00 0.00 C ATOM 687 H511 C2e C 502 35.927 9.115 4.140 1.00 0.00 C ATOM 688 H512 C2e C 502 34.473 9.999 3.627 1.00 0.00 C ATOM 689 H8 C2e C 502 28.742 5.264 3.444 1.00 0.00 C ATOM 690 H81 C2e C 502 35.482 5.944 4.467 1.00 0.00 C ATOM 691 HN1 C2e C 502 28.657 1.137 8.353 1.00 0.00 C ATOM 692 HN11 C2e C 502 35.832 0.084 1.855 1.00 0.00 C ATOM 693 HN21 C2e C 502 29.019 2.250 10.286 1.00 0.00 C ATOM 694 HN22 C2e C 502 29.264 3.981 10.336 1.00 0.00 C ATOM 695 HN23 C2e C 502 35.909 0.262 -0.395 1.00 0.00 C ATOM 696 HN24 C2e C 502 35.878 1.806 -1.218 1.00 0.00 C ATOM 697 HO2' C2e C 502 30.327 7.449 8.473 1.00 0.00 C ATOM 698 HO2A C2e C 502 34.537 6.232 -0.998 1.00 0.00 C ATOM 699 N1 C2e C 502 28.737 1.997 7.819 1.00 0.00 C ATOM 700 N11 C2e C 502 35.783 1.097 1.952 1.00 0.00 C ATOM 701 N2 C2e C 502 29.095 3.136 9.809 1.00 0.00 C ATOM 702 N21 C2e C 502 35.866 1.270 -0.361 1.00 0.00 C ATOM 703 N3 C2e C 502 29.070 4.374 7.857 1.00 0.00 C ATOM 704 N31 C2e C 502 35.738 3.234 0.857 1.00 0.00 C ATOM 705 N7 C2e C 502 28.616 3.417 4.434 1.00 0.00 C ATOM 706 N71 C2e C 502 35.583 3.844 4.388 1.00 0.00 C ATOM 707 N9 C2e C 502 28.981 5.305 5.603 1.00 0.00 C ATOM 708 N91 C2e C 502 35.606 5.047 2.490 1.00 0.00 C ATOM 709 O11 C2e C 502 33.965 7.619 7.045 1.00 0.00 C ATOM 710 O1P C2e C 502 31.127 10.266 0.714 1.00 0.00 C ATOM 711 O2' C2e C 502 30.337 7.996 7.684 1.00 0.00 C ATOM 712 O21 C2e C 502 34.283 10.054 6.315 1.00 0.00 C ATOM 713 O2A C2e C 502 34.504 7.015 -0.443 1.00 0.00 C ATOM 714 O2P C2e C 502 33.311 10.967 1.846 1.00 0.00 C ATOM 715 O3' C2e C 502 32.092 8.883 5.954 1.00 0.00 C ATOM 716 O3A C2e C 502 33.025 8.635 0.963 1.00 0.00 C ATOM 717 O4' C2e C 502 29.028 7.529 4.714 1.00 0.00 C ATOM 718 O4A C2e C 502 36.066 7.366 2.323 1.00 0.00 C ATOM 719 O5' C2e C 502 31.718 9.415 3.008 1.00 0.00 C ATOM 720 O5A C2e C 502 34.127 8.200 4.604 1.00 0.00 C ATOM 721 O6 C2e C 502 28.379 0.763 5.955 1.00 0.00 C ATOM 722 O61 C2e C 502 35.687 0.785 4.193 1.00 0.00 C ATOM 723 P1 C2e C 502 32.281 9.938 1.581 1.00 0.00 C ATOM 724 P11 C2e C 502 33.697 8.712 6.084 1.00 0.00 C END