Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
588894 | 2rv1 RC | 11481 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -7.682 -14.232 5.585 1.00 0.00 A ATOM 2 CA GLY A 1 -7.382 -15.397 4.652 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.167 -16.287 2.968 1.00 0.00 A ATOM 4 HT2 GLY A 1 -8.496 -14.679 3.075 1.00 0.00 A ATOM 5 HT3 GLY A 1 -9.307 -15.746 4.015 1.00 0.00 A ATOM 6 HA2 GLY A 1 -7.333 -16.313 5.243 1.00 0.00 A ATOM 7 HA1 GLY A 1 -6.410 -15.225 4.189 1.00 0.00 A ATOM 8 N GLY A 1 -8.412 -15.540 3.599 1.00 0.00 A ATOM 9 O GLY A 1 -8.667 -13.517 5.402 1.00 0.00 A ATOM 10 C SER A 2 -6.975 -11.513 7.053 1.00 0.00 A ATOM 11 CA SER A 2 -7.007 -12.949 7.607 1.00 0.00 A ATOM 12 CB SER A 2 -5.931 -13.091 8.694 1.00 0.00 A ATOM 13 HN SER A 2 -6.043 -14.634 6.709 1.00 0.00 A ATOM 14 HA SER A 2 -7.981 -13.092 8.077 1.00 0.00 A ATOM 15 HB2 SER A 2 -4.955 -12.862 8.263 1.00 0.00 A ATOM 16 HB1 SER A 2 -6.129 -12.379 9.498 1.00 0.00 A ATOM 17 HG SER A 2 -6.724 -14.555 9.738 1.00 0.00 A ATOM 18 N SER A 2 -6.822 -13.999 6.581 1.00 0.00 A ATOM 19 O SER A 2 -7.532 -10.600 7.666 1.00 0.00 A ATOM 20 OG SER A 2 -5.905 -14.410 9.222 1.00 0.00 A ATOM 21 C SER A 3 -7.587 -9.754 4.303 1.00 0.00 A ATOM 22 CA SER A 3 -6.327 -10.030 5.145 1.00 0.00 A ATOM 23 CB SER A 3 -5.083 -10.010 4.249 1.00 0.00 A ATOM 24 HN SER A 3 -5.893 -12.088 5.447 1.00 0.00 A ATOM 25 HA SER A 3 -6.232 -9.212 5.860 1.00 0.00 A ATOM 26 HB2 SER A 3 -5.072 -9.093 3.655 1.00 0.00 A ATOM 27 HB1 SER A 3 -4.192 -10.025 4.879 1.00 0.00 A ATOM 28 HG SER A 3 -4.251 -11.114 2.857 1.00 0.00 A ATOM 29 N SER A 3 -6.360 -11.305 5.883 1.00 0.00 A ATOM 30 O SER A 3 -7.804 -8.616 3.877 1.00 0.00 A ATOM 31 OG SER A 3 -5.069 -11.144 3.391 1.00 0.00 A ATOM 32 C GLY A 4 -10.160 -12.046 2.800 1.00 0.00 A ATOM 33 CA GLY A 4 -9.668 -10.679 3.286 1.00 0.00 A ATOM 34 HN GLY A 4 -8.198 -11.671 4.459 1.00 0.00 A ATOM 35 HA2 GLY A 4 -10.441 -10.225 3.907 1.00 0.00 A ATOM 36 HA1 GLY A 4 -9.517 -10.043 2.413 1.00 0.00 A ATOM 37 N GLY A 4 -8.428 -10.768 4.065 1.00 0.00 A ATOM 38 O GLY A 4 -9.357 -12.930 2.477 1.00 0.00 A ATOM 39 C SER A 5 -11.758 -14.144 1.087 1.00 0.00 A ATOM 40 CA SER A 5 -12.131 -13.526 2.444 1.00 0.00 A ATOM 41 CB SER A 5 -13.656 -13.365 2.514 1.00 0.00 A ATOM 42 HN SER A 5 -12.084 -11.475 3.017 1.00 0.00 A ATOM 43 HA SER A 5 -11.836 -14.233 3.221 1.00 0.00 A ATOM 44 HB2 SER A 5 -13.989 -12.714 1.701 1.00 0.00 A ATOM 45 HB1 SER A 5 -14.127 -14.342 2.396 1.00 0.00 A ATOM 46 HG SER A 5 -15.019 -12.730 3.775 1.00 0.00 A ATOM 47 N SER A 5 -11.480 -12.229 2.720 1.00 0.00 A ATOM 48 O SER A 5 -11.710 -15.369 0.961 1.00 0.00 A ATOM 49 OG SER A 5 -14.044 -12.798 3.758 1.00 0.00 A ATOM 50 C SER A 6 -9.544 -13.445 -1.570 1.00 0.00 A ATOM 51 CA SER A 6 -11.035 -13.699 -1.271 1.00 0.00 A ATOM 52 CB SER A 6 -11.928 -12.989 -2.296 1.00 0.00 A ATOM 53 HN SER A 6 -11.562 -12.318 0.257 1.00 0.00 A ATOM 54 HA SER A 6 -11.193 -14.771 -1.399 1.00 0.00 A ATOM 55 HB2 SER A 6 -11.610 -13.251 -3.306 1.00 0.00 A ATOM 56 HB1 SER A 6 -12.957 -13.326 -2.161 1.00 0.00 A ATOM 57 HG SER A 6 -12.460 -11.164 -2.782 1.00 0.00 A ATOM 58 N SER A 6 -11.454 -13.309 0.087 1.00 0.00 A ATOM 59 O SER A 6 -9.075 -13.762 -2.667 1.00 0.00 A ATOM 60 OG SER A 6 -11.871 -11.578 -2.120 1.00 0.00 A ATOM 61 C GLY A 7 -7.164 -11.462 -1.890 1.00 0.00 A ATOM 62 CA GLY A 7 -7.372 -12.522 -0.794 1.00 0.00 A ATOM 63 HN GLY A 7 -9.205 -12.712 0.286 1.00 0.00 A ATOM 64 HA2 GLY A 7 -6.976 -12.127 0.142 1.00 0.00 A ATOM 65 HA1 GLY A 7 -6.801 -13.415 -1.047 1.00 0.00 A ATOM 66 N GLY A 7 -8.782 -12.895 -0.614 1.00 0.00 A ATOM 67 O GLY A 7 -7.914 -10.485 -1.971 1.00 0.00 A ATOM 68 C ARG A 8 -5.762 -9.357 -3.734 1.00 0.00 A ATOM 69 CA ARG A 8 -5.842 -10.884 -3.959 1.00 0.00 A ATOM 70 CB ARG A 8 -6.800 -11.332 -5.090 1.00 0.00 A ATOM 71 CD ARG A 8 -5.081 -11.814 -6.936 1.00 0.00 A ATOM 72 CG ARG A 8 -6.337 -11.029 -6.528 1.00 0.00 A ATOM 73 CZ ARG A 8 -3.749 -12.136 -9.029 1.00 0.00 A ATOM 74 HN ARG A 8 -5.584 -12.495 -2.574 1.00 0.00 A ATOM 75 HA ARG A 8 -4.832 -11.164 -4.253 1.00 0.00 A ATOM 76 HB2 ARG A 8 -6.951 -12.410 -5.017 1.00 0.00 A ATOM 77 HB1 ARG A 8 -7.773 -10.863 -4.932 1.00 0.00 A ATOM 78 HD2 ARG A 8 -4.242 -11.501 -6.313 1.00 0.00 A ATOM 79 HD1 ARG A 8 -5.267 -12.878 -6.775 1.00 0.00 A ATOM 80 HE ARG A 8 -5.323 -10.937 -8.866 1.00 0.00 A ATOM 81 HG2 ARG A 8 -7.148 -11.304 -7.204 1.00 0.00 A ATOM 82 HG1 ARG A 8 -6.148 -9.963 -6.648 1.00 0.00 A ATOM 83 HH11 ARG A 8 -3.045 -13.234 -7.515 1.00 0.00 A ATOM 84 HH12 ARG A 8 -2.178 -13.395 -9.018 1.00 0.00 A ATOM 85 HH21 ARG A 8 -4.173 -11.191 -10.750 1.00 0.00 A ATOM 86 HH22 ARG A 8 -2.805 -12.265 -10.797 1.00 0.00 A ATOM 87 N ARG A 8 -6.142 -11.666 -2.738 1.00 0.00 A ATOM 88 NE ARG A 8 -4.742 -11.583 -8.354 1.00 0.00 A ATOM 89 NH1 ARG A 8 -2.925 -12.986 -8.482 1.00 0.00 A ATOM 90 NH2 ARG A 8 -3.561 -11.842 -10.284 1.00 0.00 A ATOM 91 O ARG A 8 -6.287 -8.562 -4.517 1.00 0.00 A ATOM 92 C ALA A 9 -3.726 -6.969 -3.338 1.00 0.00 A ATOM 93 CA ALA A 9 -4.778 -7.546 -2.366 1.00 0.00 A ATOM 94 CB ALA A 9 -4.304 -7.442 -0.913 1.00 0.00 A ATOM 95 HN ALA A 9 -4.710 -9.656 -2.049 1.00 0.00 A ATOM 96 HA ALA A 9 -5.686 -6.949 -2.468 1.00 0.00 A ATOM 97 HB1 ALA A 9 -4.057 -6.406 -0.687 1.00 0.00 A ATOM 98 HB2 ALA A 9 -5.094 -7.774 -0.238 1.00 0.00 A ATOM 99 HB3 ALA A 9 -3.414 -8.055 -0.766 1.00 0.00 A ATOM 100 N ALA A 9 -5.099 -8.948 -2.652 1.00 0.00 A ATOM 101 O ALA A 9 -3.024 -7.711 -4.036 1.00 0.00 A ATOM 102 C MET A 10 -1.183 -5.069 -3.305 1.00 0.00 A ATOM 103 CA MET A 10 -2.506 -4.950 -4.079 1.00 0.00 A ATOM 104 CB MET A 10 -2.928 -3.494 -4.366 1.00 0.00 A ATOM 105 CE MET A 10 -0.130 -2.091 -1.874 1.00 0.00 A ATOM 106 CG MET A 10 -2.484 -2.442 -3.339 1.00 0.00 A ATOM 107 HN MET A 10 -4.119 -5.094 -2.690 1.00 0.00 A ATOM 108 HA MET A 10 -2.376 -5.445 -5.042 1.00 0.00 A ATOM 109 HB2 MET A 10 -2.540 -3.203 -5.342 1.00 0.00 A ATOM 110 HB1 MET A 10 -4.016 -3.466 -4.423 1.00 0.00 A ATOM 111 HE1 MET A 10 0.070 -3.147 -1.701 1.00 0.00 A ATOM 112 HE2 MET A 10 0.797 -1.534 -1.750 1.00 0.00 A ATOM 113 HE3 MET A 10 -0.847 -1.746 -1.141 1.00 0.00 A ATOM 114 HG2 MET A 10 -3.154 -1.588 -3.425 1.00 0.00 A ATOM 115 HG1 MET A 10 -2.598 -2.845 -2.336 1.00 0.00 A ATOM 116 N MET A 10 -3.583 -5.641 -3.356 1.00 0.00 A ATOM 117 O MET A 10 -1.215 -5.164 -2.075 1.00 0.00 A ATOM 118 SD MET A 10 -0.787 -1.825 -3.544 1.00 0.00 A ATOM 119 C LYS A 11 2.095 -3.746 -3.648 1.00 0.00 A ATOM 120 CA LYS A 11 1.310 -5.040 -3.383 1.00 0.00 A ATOM 121 CB LYS A 11 2.070 -6.293 -3.841 1.00 0.00 A ATOM 122 CD LYS A 11 3.926 -7.914 -3.238 1.00 0.00 A ATOM 123 CE LYS A 11 4.934 -8.213 -2.126 1.00 0.00 A ATOM 124 CG LYS A 11 3.265 -6.570 -2.919 1.00 0.00 A ATOM 125 HN LYS A 11 -0.089 -4.911 -4.998 1.00 0.00 A ATOM 126 HA LYS A 11 1.190 -5.118 -2.301 1.00 0.00 A ATOM 127 HB2 LYS A 11 1.393 -7.148 -3.799 1.00 0.00 A ATOM 128 HB1 LYS A 11 2.413 -6.169 -4.870 1.00 0.00 A ATOM 129 HD2 LYS A 11 3.163 -8.691 -3.269 1.00 0.00 A ATOM 130 HD1 LYS A 11 4.430 -7.869 -4.204 1.00 0.00 A ATOM 131 HE2 LYS A 11 5.810 -7.573 -2.264 1.00 0.00 A ATOM 132 HE1 LYS A 11 4.473 -7.954 -1.169 1.00 0.00 A ATOM 133 HG2 LYS A 11 4.005 -5.775 -3.019 1.00 0.00 A ATOM 134 HG1 LYS A 11 2.908 -6.592 -1.888 1.00 0.00 A ATOM 135 HZ1 LYS A 11 5.779 -9.933 -2.942 1.00 0.00 A ATOM 136 HZ2 LYS A 11 4.535 -10.230 -1.900 1.00 0.00 A ATOM 137 HZ3 LYS A 11 5.997 -9.778 -1.316 1.00 0.00 A ATOM 138 N LYS A 11 -0.034 -5.023 -3.995 1.00 0.00 A ATOM 139 NZ LYS A 11 5.337 -9.638 -2.083 1.00 0.00 A ATOM 140 O LYS A 11 2.075 -3.222 -4.765 1.00 0.00 A ATOM 141 C CYS A 12 4.543 -1.843 -3.722 1.00 0.00 A ATOM 142 CA CYS A 12 3.493 -1.966 -2.595 1.00 0.00 A ATOM 143 CB CYS A 12 4.127 -1.857 -1.200 1.00 0.00 A ATOM 144 HN CYS A 12 2.739 -3.758 -1.743 1.00 0.00 A ATOM 145 HA CYS A 12 2.758 -1.168 -2.706 1.00 0.00 A ATOM 146 HB2 CYS A 12 3.322 -1.843 -0.459 1.00 0.00 A ATOM 147 HB1 CYS A 12 4.724 -2.756 -1.026 1.00 0.00 A ATOM 148 N CYS A 12 2.787 -3.251 -2.620 1.00 0.00 A ATOM 149 O CYS A 12 5.267 -2.807 -4.002 1.00 0.00 A ATOM 150 SG CYS A 12 5.185 -0.382 -1.008 1.00 0.00 A ATOM 151 C PRO A 13 7.103 -0.335 -4.912 1.00 0.00 A ATOM 152 CA PRO A 13 5.648 -0.439 -5.422 1.00 0.00 A ATOM 153 CB PRO A 13 5.164 0.797 -6.189 1.00 0.00 A ATOM 154 CD PRO A 13 3.767 0.482 -4.236 1.00 0.00 A ATOM 155 CG PRO A 13 4.257 1.542 -5.212 1.00 0.00 A ATOM 156 HA PRO A 13 5.609 -1.283 -6.108 1.00 0.00 A ATOM 157 HB2 PRO A 13 5.989 1.428 -6.524 1.00 0.00 A ATOM 158 HB1 PRO A 13 4.574 0.474 -7.047 1.00 0.00 A ATOM 159 HD2 PRO A 13 3.767 0.898 -3.227 1.00 0.00 A ATOM 160 HD1 PRO A 13 2.756 0.179 -4.512 1.00 0.00 A ATOM 161 HG2 PRO A 13 4.826 2.301 -4.680 1.00 0.00 A ATOM 162 HG1 PRO A 13 3.405 1.992 -5.718 1.00 0.00 A ATOM 163 N PRO A 13 4.663 -0.662 -4.367 1.00 0.00 A ATOM 164 O PRO A 13 8.019 -0.224 -5.731 1.00 0.00 A ATOM 165 C TYR A 14 9.038 -1.439 -2.019 1.00 0.00 A ATOM 166 CA TYR A 14 8.666 -0.281 -2.967 1.00 0.00 A ATOM 167 CB TYR A 14 8.752 1.043 -2.194 1.00 0.00 A ATOM 168 CD1 TYR A 14 7.421 2.765 -3.484 1.00 0.00 A ATOM 169 CD2 TYR A 14 9.845 3.004 -3.381 1.00 0.00 A ATOM 170 CE1 TYR A 14 7.343 3.900 -4.312 1.00 0.00 A ATOM 171 CE2 TYR A 14 9.766 4.167 -4.172 1.00 0.00 A ATOM 172 CG TYR A 14 8.673 2.299 -3.042 1.00 0.00 A ATOM 173 CZ TYR A 14 8.514 4.606 -4.656 1.00 0.00 A ATOM 174 HN TYR A 14 6.532 -0.465 -2.975 1.00 0.00 A ATOM 175 HA TYR A 14 9.433 -0.258 -3.741 1.00 0.00 A ATOM 176 HB2 TYR A 14 7.943 1.061 -1.470 1.00 0.00 A ATOM 177 HB1 TYR A 14 9.689 1.065 -1.634 1.00 0.00 A ATOM 178 HD1 TYR A 14 6.525 2.229 -3.197 1.00 0.00 A ATOM 179 HD2 TYR A 14 10.808 2.656 -3.028 1.00 0.00 A ATOM 180 HE1 TYR A 14 6.394 4.244 -4.691 1.00 0.00 A ATOM 181 HE2 TYR A 14 10.661 4.720 -4.420 1.00 0.00 A ATOM 182 HH TYR A 14 9.289 6.133 -5.575 1.00 0.00 A ATOM 183 N TYR A 14 7.336 -0.397 -3.591 1.00 0.00 A ATOM 184 O TYR A 14 10.232 -1.717 -1.867 1.00 0.00 A ATOM 185 OH TYR A 14 8.426 5.702 -5.458 1.00 0.00 A ATOM 186 C CYS A 15 7.355 -4.370 -0.475 1.00 0.00 A ATOM 187 CA CYS A 15 8.311 -3.157 -0.377 1.00 0.00 A ATOM 188 CB CYS A 15 8.363 -2.517 1.026 1.00 0.00 A ATOM 189 HN CYS A 15 7.103 -1.853 -1.570 1.00 0.00 A ATOM 190 HA CYS A 15 9.306 -3.568 -0.558 1.00 0.00 A ATOM 191 HB2 CYS A 15 8.866 -3.210 1.705 1.00 0.00 A ATOM 192 HB1 CYS A 15 8.984 -1.617 0.985 1.00 0.00 A ATOM 193 N CYS A 15 8.065 -2.105 -1.377 1.00 0.00 A ATOM 194 O CYS A 15 6.606 -4.538 -1.439 1.00 0.00 A ATOM 195 SG CYS A 15 6.712 -2.143 1.681 1.00 0.00 A ATOM 196 C ASP A 16 5.236 -6.388 1.095 1.00 0.00 A ATOM 197 CA ASP A 16 6.690 -6.528 0.581 1.00 0.00 A ATOM 198 CB ASP A 16 7.513 -7.517 1.427 1.00 0.00 A ATOM 199 CG ASP A 16 7.032 -8.974 1.304 1.00 0.00 A ATOM 200 HN ASP A 16 8.035 -5.030 1.290 1.00 0.00 A ATOM 201 HA ASP A 16 6.638 -6.927 -0.430 1.00 0.00 A ATOM 202 HB2 ASP A 16 8.554 -7.478 1.100 1.00 0.00 A ATOM 203 HB1 ASP A 16 7.482 -7.196 2.471 1.00 0.00 A ATOM 204 N ASP A 16 7.427 -5.260 0.519 1.00 0.00 A ATOM 205 O ASP A 16 4.504 -7.377 1.144 1.00 0.00 A ATOM 206 OD1 ASP A 16 6.962 -9.492 0.163 1.00 0.00 A ATOM 207 OD2 ASP A 16 6.778 -9.622 2.348 1.00 0.00 A ATOM 208 C PHE A 17 2.306 -4.839 1.213 1.00 0.00 A ATOM 209 CA PHE A 17 3.518 -4.954 2.171 1.00 0.00 A ATOM 210 CB PHE A 17 3.662 -3.728 3.086 1.00 0.00 A ATOM 211 CD1 PHE A 17 2.940 -4.368 5.430 1.00 0.00 A ATOM 212 CD2 PHE A 17 1.477 -2.944 4.109 1.00 0.00 A ATOM 213 CE1 PHE A 17 2.024 -4.319 6.497 1.00 0.00 A ATOM 214 CE2 PHE A 17 0.561 -2.892 5.174 1.00 0.00 A ATOM 215 CG PHE A 17 2.670 -3.679 4.233 1.00 0.00 A ATOM 216 CZ PHE A 17 0.834 -3.579 6.370 1.00 0.00 A ATOM 217 HN PHE A 17 5.444 -4.403 1.413 1.00 0.00 A ATOM 218 HA PHE A 17 3.331 -5.813 2.817 1.00 0.00 A ATOM 219 HB2 PHE A 17 4.662 -3.728 3.524 1.00 0.00 A ATOM 220 HB1 PHE A 17 3.570 -2.822 2.485 1.00 0.00 A ATOM 221 HD1 PHE A 17 3.855 -4.936 5.534 1.00 0.00 A ATOM 222 HD2 PHE A 17 1.258 -2.427 3.187 1.00 0.00 A ATOM 223 HE1 PHE A 17 2.235 -4.849 7.417 1.00 0.00 A ATOM 224 HE2 PHE A 17 -0.358 -2.331 5.067 1.00 0.00 A ATOM 225 HZ PHE A 17 0.128 -3.543 7.189 1.00 0.00 A ATOM 226 N PHE A 17 4.804 -5.186 1.495 1.00 0.00 A ATOM 227 O PHE A 17 2.449 -4.459 0.046 1.00 0.00 A ATOM 228 C TYR A 18 -1.233 -4.186 1.488 1.00 0.00 A ATOM 229 CA TYR A 18 -0.164 -5.166 0.963 1.00 0.00 A ATOM 230 CB TYR A 18 -0.745 -6.590 0.967 1.00 0.00 A ATOM 231 CD1 TYR A 18 1.181 -8.233 1.021 1.00 0.00 A ATOM 232 CD2 TYR A 18 -0.139 -8.050 -1.016 1.00 0.00 A ATOM 233 CE1 TYR A 18 1.988 -9.208 0.412 1.00 0.00 A ATOM 234 CE2 TYR A 18 0.659 -9.034 -1.626 1.00 0.00 A ATOM 235 CG TYR A 18 0.121 -7.645 0.307 1.00 0.00 A ATOM 236 CZ TYR A 18 1.725 -9.624 -0.910 1.00 0.00 A ATOM 237 HN TYR A 18 1.068 -5.458 2.676 1.00 0.00 A ATOM 238 HA TYR A 18 0.046 -4.896 -0.068 1.00 0.00 A ATOM 239 HB2 TYR A 18 -0.937 -6.890 1.998 1.00 0.00 A ATOM 240 HB1 TYR A 18 -1.709 -6.569 0.457 1.00 0.00 A ATOM 241 HD1 TYR A 18 1.385 -7.930 2.039 1.00 0.00 A ATOM 242 HD2 TYR A 18 -0.957 -7.608 -1.568 1.00 0.00 A ATOM 243 HE1 TYR A 18 2.814 -9.630 0.961 1.00 0.00 A ATOM 244 HE2 TYR A 18 0.459 -9.322 -2.647 1.00 0.00 A ATOM 245 HH TYR A 18 2.155 -10.857 -2.357 1.00 0.00 A ATOM 246 N TYR A 18 1.103 -5.142 1.718 1.00 0.00 A ATOM 247 O TYR A 18 -1.323 -3.940 2.692 1.00 0.00 A ATOM 248 OH TYR A 18 2.500 -10.584 -1.489 1.00 0.00 A ATOM 249 C PHE A 19 -4.497 -3.259 0.001 1.00 0.00 A ATOM 250 CA PHE A 19 -3.305 -2.903 0.914 1.00 0.00 A ATOM 251 CB PHE A 19 -3.026 -1.385 0.807 1.00 0.00 A ATOM 252 CD1 PHE A 19 -0.779 -0.731 1.805 1.00 0.00 A ATOM 253 CD2 PHE A 19 -2.811 -0.177 3.022 1.00 0.00 A ATOM 254 CE1 PHE A 19 -0.016 -0.092 2.796 1.00 0.00 A ATOM 255 CE2 PHE A 19 -2.044 0.449 4.021 1.00 0.00 A ATOM 256 CG PHE A 19 -2.182 -0.770 1.908 1.00 0.00 A ATOM 257 CZ PHE A 19 -0.645 0.499 3.905 1.00 0.00 A ATOM 258 HN PHE A 19 -1.981 -3.990 -0.372 1.00 0.00 A ATOM 259 HA PHE A 19 -3.615 -3.118 1.937 1.00 0.00 A ATOM 260 HB2 PHE A 19 -2.582 -1.163 -0.160 1.00 0.00 A ATOM 261 HB1 PHE A 19 -3.978 -0.854 0.813 1.00 0.00 A ATOM 262 HD1 PHE A 19 -0.282 -1.193 0.967 1.00 0.00 A ATOM 263 HD2 PHE A 19 -3.889 -0.197 3.112 1.00 0.00 A ATOM 264 HE1 PHE A 19 1.061 -0.071 2.712 1.00 0.00 A ATOM 265 HE2 PHE A 19 -2.530 0.894 4.879 1.00 0.00 A ATOM 266 HZ PHE A 19 -0.053 0.982 4.670 1.00 0.00 A ATOM 267 N PHE A 19 -2.097 -3.693 0.591 1.00 0.00 A ATOM 268 O PHE A 19 -4.345 -3.907 -1.037 1.00 0.00 A ATOM 269 C MET A 20 -6.650 -1.909 -1.726 1.00 0.00 A ATOM 270 CA MET A 20 -6.878 -2.828 -0.507 1.00 0.00 A ATOM 271 CB MET A 20 -8.119 -2.451 0.325 1.00 0.00 A ATOM 272 CE MET A 20 -11.499 -2.066 -2.171 1.00 0.00 A ATOM 273 CG MET A 20 -9.459 -2.668 -0.392 1.00 0.00 A ATOM 274 HN MET A 20 -5.765 -2.275 1.229 1.00 0.00 A ATOM 275 HA MET A 20 -7.008 -3.851 -0.865 1.00 0.00 A ATOM 276 HB2 MET A 20 -8.126 -3.078 1.217 1.00 0.00 A ATOM 277 HB1 MET A 20 -8.048 -1.411 0.649 1.00 0.00 A ATOM 278 HE1 MET A 20 -12.201 -2.212 -1.350 1.00 0.00 A ATOM 279 HE2 MET A 20 -11.939 -1.387 -2.903 1.00 0.00 A ATOM 280 HE3 MET A 20 -11.295 -3.025 -2.648 1.00 0.00 A ATOM 281 HG2 MET A 20 -9.428 -3.620 -0.924 1.00 0.00 A ATOM 282 HG1 MET A 20 -10.234 -2.745 0.371 1.00 0.00 A ATOM 283 N MET A 20 -5.696 -2.794 0.366 1.00 0.00 A ATOM 284 O MET A 20 -6.075 -0.824 -1.592 1.00 0.00 A ATOM 285 SD MET A 20 -9.957 -1.355 -1.539 1.00 0.00 A ATOM 286 C LYS A 21 -7.142 -0.217 -4.382 1.00 0.00 A ATOM 287 CA LYS A 21 -6.785 -1.708 -4.225 1.00 0.00 A ATOM 288 CB LYS A 21 -7.419 -2.552 -5.349 1.00 0.00 A ATOM 289 CD LYS A 21 -9.523 -3.413 -6.473 1.00 0.00 A ATOM 290 CE LYS A 21 -11.057 -3.397 -6.434 1.00 0.00 A ATOM 291 CG LYS A 21 -8.958 -2.557 -5.331 1.00 0.00 A ATOM 292 HN LYS A 21 -7.583 -3.218 -2.934 1.00 0.00 A ATOM 293 HA LYS A 21 -5.704 -1.753 -4.356 1.00 0.00 A ATOM 294 HB2 LYS A 21 -7.079 -2.164 -6.311 1.00 0.00 A ATOM 295 HB1 LYS A 21 -7.058 -3.579 -5.263 1.00 0.00 A ATOM 296 HD2 LYS A 21 -9.177 -3.013 -7.427 1.00 0.00 A ATOM 297 HD1 LYS A 21 -9.166 -4.439 -6.366 1.00 0.00 A ATOM 298 HE2 LYS A 21 -11.390 -3.786 -5.468 1.00 0.00 A ATOM 299 HE1 LYS A 21 -11.400 -2.361 -6.514 1.00 0.00 A ATOM 300 HG2 LYS A 21 -9.313 -2.959 -4.381 1.00 0.00 A ATOM 301 HG1 LYS A 21 -9.329 -1.537 -5.440 1.00 0.00 A ATOM 302 HZ1 LYS A 21 -11.350 -5.176 -7.474 1.00 0.00 A ATOM 303 HZ2 LYS A 21 -11.360 -3.857 -8.440 1.00 0.00 A ATOM 304 HZ3 LYS A 21 -12.651 -4.192 -7.503 1.00 0.00 A ATOM 305 N LYS A 21 -7.098 -2.331 -2.917 1.00 0.00 A ATOM 306 NZ LYS A 21 -11.640 -4.209 -7.534 1.00 0.00 A ATOM 307 O LYS A 21 -6.585 0.446 -5.257 1.00 0.00 A ATOM 308 C ASN A 22 -8.325 2.378 -2.142 1.00 0.00 A ATOM 309 CA ASN A 22 -8.491 1.707 -3.531 1.00 0.00 A ATOM 310 CB ASN A 22 -9.938 1.746 -4.066 1.00 0.00 A ATOM 311 CG ASN A 22 -10.406 3.137 -4.483 1.00 0.00 A ATOM 312 HN ASN A 22 -8.468 -0.325 -2.886 1.00 0.00 A ATOM 313 HA ASN A 22 -7.859 2.278 -4.214 1.00 0.00 A ATOM 314 HB2 ASN A 22 -10.019 1.107 -4.946 1.00 0.00 A ATOM 315 HB1 ASN A 22 -10.609 1.353 -3.303 1.00 0.00 A ATOM 316 HD21 ASN A 22 -12.344 2.680 -4.132 1.00 0.00 A ATOM 317 HD22 ASN A 22 -12.016 4.300 -4.731 1.00 0.00 A ATOM 318 N ASN A 22 -8.044 0.307 -3.550 1.00 0.00 A ATOM 319 ND2 ASN A 22 -11.696 3.387 -4.446 1.00 0.00 A ATOM 320 O ASN A 22 -8.947 3.407 -1.863 1.00 0.00 A ATOM 321 OD1 ASN A 22 -9.637 4.001 -4.885 1.00 0.00 A ATOM 322 C GLY A 23 -6.436 3.603 0.113 1.00 0.00 A ATOM 323 CA GLY A 23 -7.280 2.321 0.107 1.00 0.00 A ATOM 324 HN GLY A 23 -7.010 0.963 -1.521 1.00 0.00 A ATOM 325 HA2 GLY A 23 -8.239 2.518 0.588 1.00 0.00 A ATOM 326 HA1 GLY A 23 -6.759 1.568 0.699 1.00 0.00 A ATOM 327 N GLY A 23 -7.520 1.795 -1.244 1.00 0.00 A ATOM 328 O GLY A 23 -5.403 3.678 -0.553 1.00 0.00 A ATOM 329 C SER A 24 -4.815 5.817 1.742 1.00 0.00 A ATOM 330 CA SER A 24 -6.152 5.910 0.987 1.00 0.00 A ATOM 331 CB SER A 24 -7.085 6.929 1.655 1.00 0.00 A ATOM 332 HN SER A 24 -7.711 4.492 1.405 1.00 0.00 A ATOM 333 HA SER A 24 -5.934 6.266 -0.021 1.00 0.00 A ATOM 334 HB2 SER A 24 -8.055 6.902 1.156 1.00 0.00 A ATOM 335 HB1 SER A 24 -7.224 6.662 2.705 1.00 0.00 A ATOM 336 HG SER A 24 -7.193 8.860 1.975 1.00 0.00 A ATOM 337 N SER A 24 -6.849 4.610 0.891 1.00 0.00 A ATOM 338 O SER A 24 -3.853 6.508 1.406 1.00 0.00 A ATOM 339 OG SER A 24 -6.559 8.243 1.559 1.00 0.00 A ATOM 340 C ASP A 25 -2.286 4.220 2.677 1.00 0.00 A ATOM 341 CA ASP A 25 -3.495 4.681 3.516 1.00 0.00 A ATOM 342 CB ASP A 25 -3.796 3.654 4.615 1.00 0.00 A ATOM 343 CG ASP A 25 -4.836 4.175 5.621 1.00 0.00 A ATOM 344 HN ASP A 25 -5.532 4.364 2.945 1.00 0.00 A ATOM 345 HA ASP A 25 -3.214 5.620 3.995 1.00 0.00 A ATOM 346 HB2 ASP A 25 -4.150 2.729 4.157 1.00 0.00 A ATOM 347 HB1 ASP A 25 -2.871 3.426 5.148 1.00 0.00 A ATOM 348 N ASP A 25 -4.709 4.902 2.713 1.00 0.00 A ATOM 349 O ASP A 25 -1.140 4.491 3.046 1.00 0.00 A ATOM 350 OD1 ASP A 25 -4.451 4.886 6.580 1.00 0.00 A ATOM 351 OD2 ASP A 25 -6.042 3.873 5.455 1.00 0.00 A ATOM 352 C LEU A 26 -0.726 4.485 0.038 1.00 0.00 A ATOM 353 CA LEU A 26 -1.482 3.247 0.547 1.00 0.00 A ATOM 354 CB LEU A 26 -2.129 2.488 -0.624 1.00 0.00 A ATOM 355 CD1 LEU A 26 0.009 1.266 -1.273 1.00 0.00 A ATOM 356 CD2 LEU A 26 -1.902 1.380 -2.858 1.00 0.00 A ATOM 357 CG LEU A 26 -1.153 2.130 -1.761 1.00 0.00 A ATOM 358 HN LEU A 26 -3.486 3.421 1.262 1.00 0.00 A ATOM 359 HA LEU A 26 -0.765 2.591 1.041 1.00 0.00 A ATOM 360 HB2 LEU A 26 -2.584 1.573 -0.240 1.00 0.00 A ATOM 361 HB1 LEU A 26 -2.917 3.109 -1.048 1.00 0.00 A ATOM 362 HD11 LEU A 26 -0.380 0.418 -0.722 1.00 0.00 A ATOM 363 HD12 LEU A 26 0.662 1.842 -0.621 1.00 0.00 A ATOM 364 HD13 LEU A 26 0.597 0.915 -2.121 1.00 0.00 A ATOM 365 HD21 LEU A 26 -1.211 1.136 -3.666 1.00 0.00 A ATOM 366 HD22 LEU A 26 -2.698 2.009 -3.255 1.00 0.00 A ATOM 367 HD23 LEU A 26 -2.334 0.464 -2.456 1.00 0.00 A ATOM 368 HG LEU A 26 -0.755 3.042 -2.202 1.00 0.00 A ATOM 369 N LEU A 26 -2.525 3.599 1.514 1.00 0.00 A ATOM 370 O LEU A 26 0.493 4.436 -0.124 1.00 0.00 A ATOM 371 C GLN A 27 0.224 7.372 0.351 1.00 0.00 A ATOM 372 CA GLN A 27 -0.787 6.834 -0.673 1.00 0.00 A ATOM 373 CB GLN A 27 -1.852 7.887 -1.026 1.00 0.00 A ATOM 374 CD GLN A 27 -2.200 7.004 -3.398 1.00 0.00 A ATOM 375 CG GLN A 27 -2.864 7.422 -2.088 1.00 0.00 A ATOM 376 HN GLN A 27 -2.406 5.620 0.039 1.00 0.00 A ATOM 377 HA GLN A 27 -0.225 6.597 -1.577 1.00 0.00 A ATOM 378 HB2 GLN A 27 -2.399 8.169 -0.126 1.00 0.00 A ATOM 379 HB1 GLN A 27 -1.343 8.775 -1.401 1.00 0.00 A ATOM 380 HE21 GLN A 27 -1.826 8.915 -3.957 1.00 0.00 A ATOM 381 HE22 GLN A 27 -1.300 7.657 -5.065 1.00 0.00 A ATOM 382 HG2 GLN A 27 -3.448 6.587 -1.700 1.00 0.00 A ATOM 383 HG1 GLN A 27 -3.555 8.240 -2.290 1.00 0.00 A ATOM 384 N GLN A 27 -1.418 5.607 -0.179 1.00 0.00 A ATOM 385 NE2 GLN A 27 -1.737 7.940 -4.203 1.00 0.00 A ATOM 386 O GLN A 27 1.363 7.668 -0.010 1.00 0.00 A ATOM 387 OE1 GLN A 27 -2.071 5.830 -3.718 1.00 0.00 A ATOM 388 C ARG A 28 1.915 6.737 2.897 1.00 0.00 A ATOM 389 CA ARG A 28 0.762 7.735 2.751 1.00 0.00 A ATOM 390 CB ARG A 28 -0.057 7.883 4.048 1.00 0.00 A ATOM 391 CD ARG A 28 1.504 9.613 5.133 1.00 0.00 A ATOM 392 CG ARG A 28 0.765 8.277 5.289 1.00 0.00 A ATOM 393 CZ ARG A 28 3.071 10.985 6.515 1.00 0.00 A ATOM 394 HN ARG A 28 -1.088 7.098 1.861 1.00 0.00 A ATOM 395 HA ARG A 28 1.222 8.694 2.517 1.00 0.00 A ATOM 396 HB2 ARG A 28 -0.828 8.640 3.891 1.00 0.00 A ATOM 397 HB1 ARG A 28 -0.560 6.939 4.261 1.00 0.00 A ATOM 398 HD2 ARG A 28 2.200 9.543 4.295 1.00 0.00 A ATOM 399 HD1 ARG A 28 0.774 10.399 4.924 1.00 0.00 A ATOM 400 HE ARG A 28 2.179 9.321 7.135 1.00 0.00 A ATOM 401 HG2 ARG A 28 0.084 8.352 6.138 1.00 0.00 A ATOM 402 HG1 ARG A 28 1.487 7.490 5.509 1.00 0.00 A ATOM 403 HH11 ARG A 28 2.747 11.818 4.727 1.00 0.00 A ATOM 404 HH12 ARG A 28 3.869 12.676 5.770 1.00 0.00 A ATOM 405 HH21 ARG A 28 3.635 10.473 8.374 1.00 0.00 A ATOM 406 HH22 ARG A 28 4.395 11.905 7.710 1.00 0.00 A ATOM 407 N ARG A 28 -0.143 7.384 1.642 1.00 0.00 A ATOM 408 NE ARG A 28 2.262 9.952 6.352 1.00 0.00 A ATOM 409 NH1 ARG A 28 3.249 11.884 5.592 1.00 0.00 A ATOM 410 NH2 ARG A 28 3.728 11.137 7.626 1.00 0.00 A ATOM 411 O ARG A 28 3.056 7.159 3.067 1.00 0.00 A ATOM 412 C HIS A 29 3.710 4.528 1.670 1.00 0.00 A ATOM 413 CA HIS A 29 2.677 4.388 2.808 1.00 0.00 A ATOM 414 CB HIS A 29 1.979 3.021 2.772 1.00 0.00 A ATOM 415 CD2 HIS A 29 3.468 1.234 1.692 1.00 0.00 A ATOM 416 CE1 HIS A 29 4.233 0.224 3.496 1.00 0.00 A ATOM 417 CG HIS A 29 2.935 1.857 2.786 1.00 0.00 A ATOM 418 HN HIS A 29 0.680 5.156 2.670 1.00 0.00 A ATOM 419 HA HIS A 29 3.220 4.467 3.751 1.00 0.00 A ATOM 420 HB2 HIS A 29 1.314 2.941 3.633 1.00 0.00 A ATOM 421 HB1 HIS A 29 1.369 2.951 1.872 1.00 0.00 A ATOM 422 HD1 HIS A 29 3.194 1.427 4.865 1.00 0.00 A ATOM 423 HD2 HIS A 29 3.262 1.499 0.661 1.00 0.00 A ATOM 424 HE1 HIS A 29 4.747 -0.457 4.168 1.00 0.00 A ATOM 425 N HIS A 29 1.649 5.437 2.768 1.00 0.00 A ATOM 426 ND1 HIS A 29 3.420 1.211 3.900 1.00 0.00 A ATOM 427 NE2 HIS A 29 4.327 0.211 2.144 1.00 0.00 A ATOM 428 O HIS A 29 4.904 4.317 1.882 1.00 0.00 A ATOM 429 C ILE A 30 4.954 6.493 -0.484 1.00 0.00 A ATOM 430 CA ILE A 30 4.177 5.188 -0.667 1.00 0.00 A ATOM 431 CB ILE A 30 3.370 5.176 -1.979 1.00 0.00 A ATOM 432 CD1 ILE A 30 1.887 3.688 -3.420 1.00 0.00 A ATOM 433 CG1 ILE A 30 2.938 3.733 -2.310 1.00 0.00 A ATOM 434 CG2 ILE A 30 4.212 5.763 -3.122 1.00 0.00 A ATOM 435 HN ILE A 30 2.281 5.026 0.327 1.00 0.00 A ATOM 436 HA ILE A 30 4.921 4.394 -0.711 1.00 0.00 A ATOM 437 HB ILE A 30 2.483 5.798 -1.854 1.00 0.00 A ATOM 438 HD11 ILE A 30 1.511 2.671 -3.522 1.00 0.00 A ATOM 439 HD12 ILE A 30 1.072 4.366 -3.160 1.00 0.00 A ATOM 440 HD13 ILE A 30 2.323 3.988 -4.371 1.00 0.00 A ATOM 441 HG12 ILE A 30 3.809 3.147 -2.604 1.00 0.00 A ATOM 442 HG11 ILE A 30 2.505 3.265 -1.427 1.00 0.00 A ATOM 443 HG21 ILE A 30 3.708 5.655 -4.078 1.00 0.00 A ATOM 444 HG22 ILE A 30 4.381 6.828 -2.949 1.00 0.00 A ATOM 445 HG23 ILE A 30 5.168 5.245 -3.153 1.00 0.00 A ATOM 446 N ILE A 30 3.282 4.928 0.471 1.00 0.00 A ATOM 447 O ILE A 30 6.176 6.511 -0.625 1.00 0.00 A ATOM 448 C TRP A 31 5.963 8.726 1.326 1.00 0.00 A ATOM 449 CA TRP A 31 4.907 8.858 0.212 1.00 0.00 A ATOM 450 CB TRP A 31 3.826 9.886 0.573 1.00 0.00 A ATOM 451 CD1 TRP A 31 3.530 10.666 -1.819 1.00 0.00 A ATOM 452 CD2 TRP A 31 1.624 10.807 -0.642 1.00 0.00 A ATOM 453 CE2 TRP A 31 1.326 11.228 -1.974 1.00 0.00 A ATOM 454 CE3 TRP A 31 0.564 10.860 0.293 1.00 0.00 A ATOM 455 CG TRP A 31 3.036 10.420 -0.584 1.00 0.00 A ATOM 456 CH2 TRP A 31 -0.986 11.679 -1.412 1.00 0.00 A ATOM 457 CZ2 TRP A 31 0.046 11.651 -2.366 1.00 0.00 A ATOM 458 CZ3 TRP A 31 -0.724 11.287 -0.086 1.00 0.00 A ATOM 459 HN TRP A 31 3.251 7.517 -0.114 1.00 0.00 A ATOM 460 HA TRP A 31 5.425 9.220 -0.675 1.00 0.00 A ATOM 461 HB2 TRP A 31 3.142 9.433 1.289 1.00 0.00 A ATOM 462 HB1 TRP A 31 4.296 10.735 1.060 1.00 0.00 A ATOM 463 HD1 TRP A 31 4.561 10.518 -2.124 1.00 0.00 A ATOM 464 HE1 TRP A 31 2.681 11.328 -3.622 1.00 0.00 A ATOM 465 HE3 TRP A 31 0.751 10.568 1.315 1.00 0.00 A ATOM 466 HH2 TRP A 31 -1.979 12.007 -1.695 1.00 0.00 A ATOM 467 HZ2 TRP A 31 -0.137 11.961 -3.385 1.00 0.00 A ATOM 468 HZ3 TRP A 31 -1.520 11.316 0.647 1.00 0.00 A ATOM 469 N TRP A 31 4.267 7.576 -0.120 1.00 0.00 A ATOM 470 NE1 TRP A 31 2.526 11.115 -2.644 1.00 0.00 A ATOM 471 O TRP A 31 6.950 9.461 1.330 1.00 0.00 A ATOM 472 C ALA A 32 8.091 6.777 2.664 1.00 0.00 A ATOM 473 CA ALA A 32 6.809 7.414 3.245 1.00 0.00 A ATOM 474 CB ALA A 32 6.149 6.508 4.289 1.00 0.00 A ATOM 475 HN ALA A 32 4.976 7.182 2.158 1.00 0.00 A ATOM 476 HA ALA A 32 7.103 8.339 3.745 1.00 0.00 A ATOM 477 HB1 ALA A 32 5.857 5.563 3.832 1.00 0.00 A ATOM 478 HB2 ALA A 32 6.854 6.307 5.097 1.00 0.00 A ATOM 479 HB3 ALA A 32 5.267 6.998 4.702 1.00 0.00 A ATOM 480 N ALA A 32 5.820 7.740 2.217 1.00 0.00 A ATOM 481 O ALA A 32 9.193 7.133 3.085 1.00 0.00 A ATOM 482 C HIS A 33 9.823 6.468 0.066 1.00 0.00 A ATOM 483 CA HIS A 33 9.131 5.376 0.908 1.00 0.00 A ATOM 484 CB HIS A 33 8.700 4.215 0.003 1.00 0.00 A ATOM 485 CD2 HIS A 33 7.032 2.364 0.614 1.00 0.00 A ATOM 486 CE1 HIS A 33 8.302 1.107 1.900 1.00 0.00 A ATOM 487 CG HIS A 33 8.246 2.979 0.737 1.00 0.00 A ATOM 488 HN HIS A 33 7.049 5.649 1.338 1.00 0.00 A ATOM 489 HA HIS A 33 9.867 4.997 1.617 1.00 0.00 A ATOM 490 HB2 HIS A 33 7.908 4.547 -0.670 1.00 0.00 A ATOM 491 HB1 HIS A 33 9.552 3.931 -0.614 1.00 0.00 A ATOM 492 HD1 HIS A 33 9.985 2.354 1.814 1.00 0.00 A ATOM 493 HD2 HIS A 33 6.216 2.722 0.001 1.00 0.00 A ATOM 494 HE1 HIS A 33 8.672 0.308 2.537 1.00 0.00 A ATOM 495 N HIS A 33 7.977 5.900 1.657 1.00 0.00 A ATOM 496 ND1 HIS A 33 9.023 2.180 1.544 1.00 0.00 A ATOM 497 NE2 HIS A 33 7.073 1.148 1.330 1.00 0.00 A ATOM 498 O HIS A 33 11.049 6.484 -0.048 1.00 0.00 A ATOM 499 C GLU A 34 10.136 9.692 -0.129 1.00 0.00 A ATOM 500 CA GLU A 34 9.552 8.648 -1.113 1.00 0.00 A ATOM 501 CB GLU A 34 8.430 9.257 -1.975 1.00 0.00 A ATOM 502 CD GLU A 34 9.192 8.698 -4.335 1.00 0.00 A ATOM 503 CG GLU A 34 8.129 8.445 -3.244 1.00 0.00 A ATOM 504 HN GLU A 34 8.047 7.287 -0.417 1.00 0.00 A ATOM 505 HA GLU A 34 10.376 8.374 -1.772 1.00 0.00 A ATOM 506 HB2 GLU A 34 7.524 9.325 -1.375 1.00 0.00 A ATOM 507 HB1 GLU A 34 8.698 10.270 -2.277 1.00 0.00 A ATOM 508 HG2 GLU A 34 8.069 7.381 -3.002 1.00 0.00 A ATOM 509 HG1 GLU A 34 7.147 8.743 -3.618 1.00 0.00 A ATOM 510 N GLU A 34 9.052 7.425 -0.460 1.00 0.00 A ATOM 511 O GLU A 34 10.631 10.738 -0.558 1.00 0.00 A ATOM 512 OE1 GLU A 34 10.233 7.997 -4.361 1.00 0.00 A ATOM 513 OE2 GLU A 34 8.998 9.613 -5.172 1.00 0.00 A ATOM 514 C GLY A 35 9.983 11.505 2.631 1.00 0.00 A ATOM 515 CA GLY A 35 10.761 10.247 2.216 1.00 0.00 A ATOM 516 HN GLY A 35 9.700 8.552 1.481 1.00 0.00 A ATOM 517 HA2 GLY A 35 10.892 9.634 3.108 1.00 0.00 A ATOM 518 HA1 GLY A 35 11.748 10.554 1.872 1.00 0.00 A ATOM 519 N GLY A 35 10.122 9.421 1.183 1.00 0.00 A ATOM 520 O GLY A 35 10.561 12.398 3.258 1.00 0.00 A ATOM 521 C VAL A 36 7.507 12.652 4.190 1.00 0.00 A ATOM 522 CA VAL A 36 7.815 12.722 2.685 1.00 0.00 A ATOM 523 CB VAL A 36 6.519 12.737 1.848 1.00 0.00 A ATOM 524 CG1 VAL A 36 5.647 13.961 2.154 1.00 0.00 A ATOM 525 CG2 VAL A 36 6.809 12.756 0.338 1.00 0.00 A ATOM 526 HN VAL A 36 8.269 10.819 1.808 1.00 0.00 A ATOM 527 HA VAL A 36 8.345 13.655 2.488 1.00 0.00 A ATOM 528 HB VAL A 36 5.942 11.843 2.077 1.00 0.00 A ATOM 529 HG11 VAL A 36 4.760 13.952 1.519 1.00 0.00 A ATOM 530 HG12 VAL A 36 5.314 13.939 3.191 1.00 0.00 A ATOM 531 HG13 VAL A 36 6.207 14.879 1.971 1.00 0.00 A ATOM 532 HG21 VAL A 36 7.406 13.633 0.083 1.00 0.00 A ATOM 533 HG22 VAL A 36 7.349 11.858 0.041 1.00 0.00 A ATOM 534 HG23 VAL A 36 5.872 12.785 -0.219 1.00 0.00 A ATOM 535 N VAL A 36 8.694 11.604 2.294 1.00 0.00 A ATOM 536 O VAL A 36 7.208 11.577 4.722 1.00 0.00 A ATOM 537 C LYS A 37 5.916 13.669 6.753 1.00 0.00 A ATOM 538 CA LYS A 37 7.369 13.930 6.335 1.00 0.00 A ATOM 539 CB LYS A 37 7.854 15.304 6.828 1.00 0.00 A ATOM 540 CD LYS A 37 9.845 16.809 7.274 1.00 0.00 A ATOM 541 CE LYS A 37 11.368 16.938 7.137 1.00 0.00 A ATOM 542 CG LYS A 37 9.377 15.470 6.689 1.00 0.00 A ATOM 543 HN LYS A 37 7.806 14.638 4.362 1.00 0.00 A ATOM 544 HA LYS A 37 7.960 13.164 6.840 1.00 0.00 A ATOM 545 HB2 LYS A 37 7.345 16.093 6.272 1.00 0.00 A ATOM 546 HB1 LYS A 37 7.590 15.406 7.882 1.00 0.00 A ATOM 547 HD2 LYS A 37 9.358 17.627 6.740 1.00 0.00 A ATOM 548 HD1 LYS A 37 9.569 16.857 8.329 1.00 0.00 A ATOM 549 HE2 LYS A 37 11.838 16.095 7.651 1.00 0.00 A ATOM 550 HE1 LYS A 37 11.632 16.874 6.077 1.00 0.00 A ATOM 551 HG2 LYS A 37 9.875 14.656 7.220 1.00 0.00 A ATOM 552 HG1 LYS A 37 9.658 15.425 5.636 1.00 0.00 A ATOM 553 HZ1 LYS A 37 11.644 18.293 8.691 1.00 0.00 A ATOM 554 HZ2 LYS A 37 11.452 19.013 7.236 1.00 0.00 A ATOM 555 HZ3 LYS A 37 12.866 18.293 7.611 1.00 0.00 A ATOM 556 N LYS A 37 7.585 13.799 4.879 1.00 0.00 A ATOM 557 NZ LYS A 37 11.863 18.219 7.706 1.00 0.00 A ATOM 558 OT1 LYS A 37 4.979 14.024 6.004 1.00 0.00 A ATOM 559 OT2 LYS A 37 5.706 13.070 7.830 1.00 0.00 A TER ATOM 560 ZN ZN B 101 5.824 -0.266 1.063 1.00 0.00 B END