Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
508096 | 2eoh RC | 10206 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -20.986 11.651 12.595 1.00 0.00 A ATOM 2 CA GLY A 1 -22.359 11.345 13.160 1.00 0.00 A ATOM 3 HT1 GLY A 1 -22.704 13.413 13.456 1.00 0.00 A ATOM 4 HA2 GLY A 1 -22.243 10.826 14.100 1.00 0.00 A ATOM 5 HA1 GLY A 1 -22.885 10.703 12.468 1.00 0.00 A ATOM 6 N GLY A 1 -23.149 12.542 13.380 1.00 0.00 A ATOM 7 O GLY A 1 -20.043 11.907 13.344 1.00 0.00 A ATOM 8 C SER A 2 -18.939 13.136 11.192 1.00 0.00 A ATOM 9 CA SER A 2 -19.604 11.894 10.607 1.00 0.00 A ATOM 10 CB SER A 2 -19.820 12.078 9.104 1.00 0.00 A ATOM 11 HN SER A 2 -21.662 11.412 10.729 1.00 0.00 A ATOM 12 HA SER A 2 -18.957 11.044 10.768 1.00 0.00 A ATOM 13 HB2 SER A 2 -20.655 11.473 8.786 1.00 0.00 A ATOM 14 HB1 SER A 2 -20.029 13.118 8.898 1.00 0.00 A ATOM 15 HG SER A 2 -17.933 12.256 8.608 1.00 0.00 A ATOM 16 N SER A 2 -20.873 11.623 11.271 1.00 0.00 A ATOM 17 O SER A 2 -19.613 14.087 11.586 1.00 0.00 A ATOM 18 OG SER A 2 -18.670 11.689 8.372 1.00 0.00 A ATOM 19 C SER A 3 -15.359 14.061 11.534 1.00 0.00 A ATOM 20 CA SER A 3 -16.853 14.241 11.787 1.00 0.00 A ATOM 21 CB SER A 3 -17.114 14.384 13.288 1.00 0.00 A ATOM 22 HN SER A 3 -17.129 12.331 10.917 1.00 0.00 A ATOM 23 HA SER A 3 -17.185 15.138 11.285 1.00 0.00 A ATOM 24 HB2 SER A 3 -16.490 15.170 13.685 1.00 0.00 A ATOM 25 HB1 SER A 3 -18.153 14.633 13.447 1.00 0.00 A ATOM 26 HG SER A 3 -17.641 12.764 14.254 1.00 0.00 A ATOM 27 N SER A 3 -17.611 13.119 11.246 1.00 0.00 A ATOM 28 O SER A 3 -14.880 12.943 11.347 1.00 0.00 A ATOM 29 OG SER A 3 -16.822 13.179 13.973 1.00 0.00 A ATOM 30 C GLY A 4 -12.549 16.485 11.332 1.00 0.00 A ATOM 31 CA GLY A 4 -13.196 15.115 11.297 1.00 0.00 A ATOM 32 HN GLY A 4 -15.064 16.035 11.683 1.00 0.00 A ATOM 33 HA2 GLY A 4 -12.744 14.495 12.057 1.00 0.00 A ATOM 34 HA1 GLY A 4 -13.017 14.670 10.329 1.00 0.00 A ATOM 35 N GLY A 4 -14.628 15.171 11.529 1.00 0.00 A ATOM 36 O GLY A 4 -12.830 17.334 10.486 1.00 0.00 A ATOM 37 C SER A 5 -10.363 18.413 11.141 1.00 0.00 A ATOM 38 CA SER A 5 -10.996 17.982 12.461 1.00 0.00 A ATOM 39 CB SER A 5 -9.924 17.890 13.548 1.00 0.00 A ATOM 40 HN SER A 5 -11.499 15.987 12.959 1.00 0.00 A ATOM 41 HA SER A 5 -11.730 18.719 12.753 1.00 0.00 A ATOM 42 HB2 SER A 5 -9.563 18.880 13.780 1.00 0.00 A ATOM 43 HB1 SER A 5 -10.352 17.445 14.435 1.00 0.00 A ATOM 44 HG SER A 5 -8.008 17.543 13.328 1.00 0.00 A ATOM 45 N SER A 5 -11.681 16.703 12.315 1.00 0.00 A ATOM 46 O SER A 5 -10.264 17.624 10.201 1.00 0.00 A ATOM 47 OG SER A 5 -8.831 17.094 13.120 1.00 0.00 A ATOM 48 C SER A 6 -7.951 19.573 9.636 1.00 0.00 A ATOM 49 CA SER A 6 -9.317 20.209 9.875 1.00 0.00 A ATOM 50 CB SER A 6 -9.173 21.728 9.985 1.00 0.00 A ATOM 51 HN SER A 6 -10.045 20.250 11.862 1.00 0.00 A ATOM 52 HA SER A 6 -9.960 19.976 9.039 1.00 0.00 A ATOM 53 HB2 SER A 6 -10.147 22.186 9.905 1.00 0.00 A ATOM 54 HB1 SER A 6 -8.735 21.977 10.941 1.00 0.00 A ATOM 55 HG SER A 6 -8.088 23.139 9.166 1.00 0.00 A ATOM 56 N SER A 6 -9.937 19.670 11.079 1.00 0.00 A ATOM 57 O SER A 6 -7.141 19.452 10.554 1.00 0.00 A ATOM 58 OG SER A 6 -8.343 22.238 8.955 1.00 0.00 A ATOM 59 C GLY A 7 -6.598 17.352 7.142 1.00 0.00 A ATOM 60 CA GLY A 7 -6.433 18.549 8.056 1.00 0.00 A ATOM 61 HN GLY A 7 -8.385 19.290 7.702 1.00 0.00 A ATOM 62 HA2 GLY A 7 -5.808 19.281 7.565 1.00 0.00 A ATOM 63 HA1 GLY A 7 -5.948 18.229 8.966 1.00 0.00 A ATOM 64 N GLY A 7 -7.702 19.168 8.394 1.00 0.00 A ATOM 65 O GLY A 7 -7.495 17.324 6.299 1.00 0.00 A ATOM 66 C SER A 8 -5.536 15.489 5.017 1.00 0.00 A ATOM 67 CA SER A 8 -5.779 15.156 6.485 1.00 0.00 A ATOM 68 CB SER A 8 -7.132 14.460 6.644 1.00 0.00 A ATOM 69 HN SER A 8 -5.037 16.441 7.995 1.00 0.00 A ATOM 70 HA SER A 8 -4.999 14.490 6.825 1.00 0.00 A ATOM 71 HB2 SER A 8 -7.917 15.124 6.316 1.00 0.00 A ATOM 72 HB1 SER A 8 -7.145 13.562 6.043 1.00 0.00 A ATOM 73 HG SER A 8 -8.063 14.664 8.356 1.00 0.00 A ATOM 74 N SER A 8 -5.729 16.359 7.306 1.00 0.00 A ATOM 75 O SER A 8 -6.184 14.939 4.128 1.00 0.00 A ATOM 76 OG SER A 8 -7.369 14.107 7.997 1.00 0.00 A ATOM 77 C GLY A 9 -3.924 15.605 2.531 1.00 0.00 A ATOM 78 CA GLY A 9 -4.282 16.789 3.408 1.00 0.00 A ATOM 79 HN GLY A 9 -4.110 16.802 5.519 1.00 0.00 A ATOM 80 HA2 GLY A 9 -5.138 17.292 2.985 1.00 0.00 A ATOM 81 HA1 GLY A 9 -3.447 17.474 3.427 1.00 0.00 A ATOM 82 N GLY A 9 -4.595 16.396 4.770 1.00 0.00 A ATOM 83 O GLY A 9 -3.866 14.469 3.002 1.00 0.00 A ATOM 84 C LYS A 10 -2.360 13.825 0.934 1.00 0.00 A ATOM 85 CA LYS A 10 -3.331 14.819 0.305 1.00 0.00 A ATOM 86 CB LYS A 10 -2.711 15.427 -0.955 1.00 0.00 A ATOM 87 CD LYS A 10 -1.851 15.008 -3.278 1.00 0.00 A ATOM 88 CE LYS A 10 -1.534 13.911 -4.282 1.00 0.00 A ATOM 89 CG LYS A 10 -2.738 14.496 -2.155 1.00 0.00 A ATOM 90 HN LYS A 10 -3.747 16.797 0.936 1.00 0.00 A ATOM 91 HA LYS A 10 -4.237 14.298 0.035 1.00 0.00 A ATOM 92 HB2 LYS A 10 -3.252 16.326 -1.211 1.00 0.00 A ATOM 93 HB1 LYS A 10 -1.682 15.683 -0.748 1.00 0.00 A ATOM 94 HD2 LYS A 10 -2.359 15.812 -3.788 1.00 0.00 A ATOM 95 HD1 LYS A 10 -0.926 15.375 -2.855 1.00 0.00 A ATOM 96 HE2 LYS A 10 -0.648 14.189 -4.832 1.00 0.00 A ATOM 97 HE1 LYS A 10 -1.351 12.992 -3.746 1.00 0.00 A ATOM 98 HG2 LYS A 10 -2.388 13.521 -1.851 1.00 0.00 A ATOM 99 HG1 LYS A 10 -3.753 14.420 -2.517 1.00 0.00 A ATOM 100 HZ1 LYS A 10 -2.511 14.279 -6.092 1.00 0.00 A ATOM 101 HZ2 LYS A 10 -3.557 13.962 -4.800 1.00 0.00 A ATOM 102 HZ3 LYS A 10 -2.698 12.697 -5.522 1.00 0.00 A ATOM 103 N LYS A 10 -3.685 15.870 1.252 1.00 0.00 A ATOM 104 NZ LYS A 10 -2.653 13.697 -5.241 1.00 0.00 A ATOM 105 O LYS A 10 -1.204 14.155 1.201 1.00 0.00 A ATOM 106 C LYS A 11 -1.269 10.776 0.685 1.00 0.00 A ATOM 107 CA LYS A 11 -2.010 11.563 1.762 1.00 0.00 A ATOM 108 CB LYS A 11 -2.872 10.616 2.599 1.00 0.00 A ATOM 109 CD LYS A 11 -4.788 10.579 4.223 1.00 0.00 A ATOM 110 CE LYS A 11 -5.970 11.043 3.386 1.00 0.00 A ATOM 111 CG LYS A 11 -3.504 11.279 3.811 1.00 0.00 A ATOM 112 HN LYS A 11 -3.766 12.404 0.932 1.00 0.00 A ATOM 113 HA LYS A 11 -1.285 12.039 2.405 1.00 0.00 A ATOM 114 HB2 LYS A 11 -3.663 10.223 1.976 1.00 0.00 A ATOM 115 HB1 LYS A 11 -2.257 9.797 2.943 1.00 0.00 A ATOM 116 HD2 LYS A 11 -4.666 9.514 4.093 1.00 0.00 A ATOM 117 HD1 LYS A 11 -4.988 10.796 5.263 1.00 0.00 A ATOM 118 HE2 LYS A 11 -5.826 12.082 3.128 1.00 0.00 A ATOM 119 HE1 LYS A 11 -6.010 10.451 2.484 1.00 0.00 A ATOM 120 HG2 LYS A 11 -2.806 11.242 4.634 1.00 0.00 A ATOM 121 HG1 LYS A 11 -3.727 12.309 3.570 1.00 0.00 A ATOM 122 HZ1 LYS A 11 -7.911 10.296 3.578 1.00 0.00 A ATOM 123 HZ2 LYS A 11 -7.698 11.833 4.254 1.00 0.00 A ATOM 124 HZ3 LYS A 11 -7.095 10.468 5.049 1.00 0.00 A ATOM 125 N LYS A 11 -2.836 12.607 1.167 1.00 0.00 A ATOM 126 NZ LYS A 11 -7.259 10.900 4.118 1.00 0.00 A ATOM 127 O LYS A 11 -1.712 10.675 -0.459 1.00 0.00 A ATOM 128 C PRO A 12 0.057 8.085 -0.230 1.00 0.00 A ATOM 129 CA PRO A 12 0.710 9.413 0.140 1.00 0.00 A ATOM 130 CB PRO A 12 1.996 9.173 0.934 1.00 0.00 A ATOM 131 CD PRO A 12 0.473 10.282 2.406 1.00 0.00 A ATOM 132 CG PRO A 12 1.582 9.267 2.362 1.00 0.00 A ATOM 133 HA PRO A 12 0.939 9.963 -0.761 1.00 0.00 A ATOM 134 HB2 PRO A 12 2.390 8.195 0.700 1.00 0.00 A ATOM 135 HB1 PRO A 12 2.724 9.930 0.684 1.00 0.00 A ATOM 136 HD2 PRO A 12 -0.253 10.015 3.160 1.00 0.00 A ATOM 137 HD1 PRO A 12 0.871 11.268 2.595 1.00 0.00 A ATOM 138 HG2 PRO A 12 1.226 8.308 2.705 1.00 0.00 A ATOM 139 HG1 PRO A 12 2.415 9.597 2.965 1.00 0.00 A ATOM 140 N PRO A 12 -0.115 10.203 1.058 1.00 0.00 A ATOM 141 O PRO A 12 -0.700 8.003 -1.197 1.00 0.00 A ATOM 142 C TYR A 13 -1.348 5.427 1.261 1.00 0.00 A ATOM 143 CA TYR A 13 -0.202 5.725 0.299 1.00 0.00 A ATOM 144 CB TYR A 13 0.885 4.657 0.437 1.00 0.00 A ATOM 145 CD1 TYR A 13 1.841 4.473 -1.893 1.00 0.00 A ATOM 146 CD2 TYR A 13 3.254 5.295 -0.158 1.00 0.00 A ATOM 147 CE1 TYR A 13 2.871 4.612 -2.804 1.00 0.00 A ATOM 148 CE2 TYR A 13 4.289 5.439 -1.063 1.00 0.00 A ATOM 149 CG TYR A 13 2.014 4.812 -0.556 1.00 0.00 A ATOM 150 CZ TYR A 13 4.092 5.095 -2.384 1.00 0.00 A ATOM 151 HN TYR A 13 0.964 7.177 1.302 1.00 0.00 A ATOM 152 HA TYR A 13 -0.583 5.708 -0.712 1.00 0.00 A ATOM 153 HB2 TYR A 13 1.307 4.709 1.429 1.00 0.00 A ATOM 154 HB1 TYR A 13 0.443 3.683 0.289 1.00 0.00 A ATOM 155 HD1 TYR A 13 0.883 4.094 -2.219 1.00 0.00 A ATOM 156 HD2 TYR A 13 3.405 5.563 0.878 1.00 0.00 A ATOM 157 HE1 TYR A 13 2.717 4.343 -3.839 1.00 0.00 A ATOM 158 HE2 TYR A 13 5.246 5.817 -0.734 1.00 0.00 A ATOM 159 HH TYR A 13 5.426 4.367 -3.562 1.00 0.00 A ATOM 160 N TYR A 13 0.354 7.049 0.546 1.00 0.00 A ATOM 161 O TYR A 13 -1.646 6.221 2.153 1.00 0.00 A ATOM 162 OH TYR A 13 5.121 5.235 -3.287 1.00 0.00 A ATOM 163 C GLU A 14 -3.266 2.356 1.921 1.00 0.00 A ATOM 164 CA GLU A 14 -3.100 3.873 1.924 1.00 0.00 A ATOM 165 CB GLU A 14 -4.396 4.539 1.456 1.00 0.00 A ATOM 166 CD GLU A 14 -5.934 5.067 -0.476 1.00 0.00 A ATOM 167 CG GLU A 14 -4.683 4.342 -0.023 1.00 0.00 A ATOM 168 HN GLU A 14 -1.703 3.685 0.344 1.00 0.00 A ATOM 169 HA GLU A 14 -2.882 4.197 2.930 1.00 0.00 A ATOM 170 HB2 GLU A 14 -5.221 4.130 2.020 1.00 0.00 A ATOM 171 HB1 GLU A 14 -4.330 5.600 1.650 1.00 0.00 A ATOM 172 HG2 GLU A 14 -3.844 4.713 -0.592 1.00 0.00 A ATOM 173 HG1 GLU A 14 -4.807 3.286 -0.214 1.00 0.00 A ATOM 174 N GLU A 14 -1.987 4.276 1.073 1.00 0.00 A ATOM 175 O GLU A 14 -3.540 1.752 0.883 1.00 0.00 A ATOM 176 OE1 GLU A 14 -5.901 6.313 -0.554 1.00 0.00 A ATOM 177 OE2 GLU A 14 -6.946 4.390 -0.752 1.00 0.00 A ATOM 178 C CYS A 15 -4.625 -0.160 2.824 1.00 0.00 A ATOM 179 CA CYS A 15 -3.226 0.300 3.223 1.00 0.00 A ATOM 180 CB CYS A 15 -2.926 -0.129 4.661 1.00 0.00 A ATOM 181 HN CYS A 15 -2.879 2.282 3.882 1.00 0.00 A ATOM 182 HA CYS A 15 -2.507 -0.160 2.562 1.00 0.00 A ATOM 183 HB2 CYS A 15 -2.221 0.565 5.096 1.00 0.00 A ATOM 184 HB1 CYS A 15 -3.842 -0.109 5.233 1.00 0.00 A ATOM 185 N CYS A 15 -3.097 1.746 3.089 1.00 0.00 A ATOM 186 O CYS A 15 -5.483 0.652 2.477 1.00 0.00 A ATOM 187 SG CYS A 15 -2.218 -1.801 4.806 1.00 0.00 A ATOM 188 C LYS A 16 -6.852 -2.587 3.759 1.00 0.00 A ATOM 189 CA LYS A 16 -6.143 -2.039 2.524 1.00 0.00 A ATOM 190 CB LYS A 16 -5.968 -3.152 1.489 1.00 0.00 A ATOM 191 CD LYS A 16 -4.390 -2.317 -0.279 1.00 0.00 A ATOM 192 CE LYS A 16 -4.299 -1.372 -1.467 1.00 0.00 A ATOM 193 CG LYS A 16 -5.834 -2.642 0.064 1.00 0.00 A ATOM 194 HN LYS A 16 -4.125 -2.066 3.163 1.00 0.00 A ATOM 195 HA LYS A 16 -6.747 -1.253 2.097 1.00 0.00 A ATOM 196 HB2 LYS A 16 -5.079 -3.717 1.731 1.00 0.00 A ATOM 197 HB1 LYS A 16 -6.825 -3.809 1.535 1.00 0.00 A ATOM 198 HD2 LYS A 16 -3.923 -1.849 0.575 1.00 0.00 A ATOM 199 HD1 LYS A 16 -3.871 -3.234 -0.518 1.00 0.00 A ATOM 200 HE2 LYS A 16 -5.172 -0.738 -1.474 1.00 0.00 A ATOM 201 HE1 LYS A 16 -3.413 -0.763 -1.359 1.00 0.00 A ATOM 202 HG2 LYS A 16 -6.192 -3.401 -0.616 1.00 0.00 A ATOM 203 HG1 LYS A 16 -6.431 -1.748 -0.045 1.00 0.00 A ATOM 204 HZ1 LYS A 16 -3.364 -2.692 -2.789 1.00 0.00 A ATOM 205 HZ2 LYS A 16 -4.206 -1.439 -3.553 1.00 0.00 A ATOM 206 HZ3 LYS A 16 -5.054 -2.730 -2.863 1.00 0.00 A ATOM 207 N LYS A 16 -4.849 -1.469 2.878 1.00 0.00 A ATOM 208 NZ LYS A 16 -4.225 -2.110 -2.758 1.00 0.00 A ATOM 209 O LYS A 16 -8.079 -2.553 3.847 1.00 0.00 A ATOM 210 C GLU A 17 -6.810 -2.554 6.992 1.00 0.00 A ATOM 211 CA GLU A 17 -6.625 -3.643 5.940 1.00 0.00 A ATOM 212 CB GLU A 17 -5.715 -4.745 6.485 1.00 0.00 A ATOM 213 CD GLU A 17 -7.274 -6.033 7.999 1.00 0.00 A ATOM 214 CG GLU A 17 -6.041 -5.154 7.912 1.00 0.00 A ATOM 215 HN GLU A 17 -5.099 -3.088 4.582 1.00 0.00 A ATOM 216 HA GLU A 17 -7.589 -4.069 5.707 1.00 0.00 A ATOM 217 HB2 GLU A 17 -5.805 -5.616 5.853 1.00 0.00 A ATOM 218 HB1 GLU A 17 -4.693 -4.397 6.458 1.00 0.00 A ATOM 219 HG2 GLU A 17 -5.201 -5.698 8.318 1.00 0.00 A ATOM 220 HG1 GLU A 17 -6.209 -4.263 8.499 1.00 0.00 A ATOM 221 N GLU A 17 -6.071 -3.090 4.710 1.00 0.00 A ATOM 222 O GLU A 17 -7.935 -2.191 7.336 1.00 0.00 A ATOM 223 OE1 GLU A 17 -7.269 -7.123 7.390 1.00 0.00 A ATOM 224 OE2 GLU A 17 -8.243 -5.630 8.676 1.00 0.00 A ATOM 225 C CYS A 18 -5.911 0.384 7.873 1.00 0.00 A ATOM 226 CA CYS A 18 -5.734 -0.989 8.515 1.00 0.00 A ATOM 227 CB CYS A 18 -4.451 -1.013 9.349 1.00 0.00 A ATOM 228 HN CYS A 18 -4.828 -2.367 7.187 1.00 0.00 A ATOM 229 HA CYS A 18 -6.576 -1.182 9.161 1.00 0.00 A ATOM 230 HB2 CYS A 18 -4.550 -0.313 10.166 1.00 0.00 A ATOM 231 HB1 CYS A 18 -4.309 -2.006 9.749 1.00 0.00 A ATOM 232 N CYS A 18 -5.697 -2.036 7.501 1.00 0.00 A ATOM 233 O CYS A 18 -6.005 1.397 8.566 1.00 0.00 A ATOM 234 SG CYS A 18 -2.950 -0.568 8.418 1.00 0.00 A ATOM 235 C ARG A 19 -5.209 2.744 6.372 1.00 0.00 A ATOM 236 CA ARG A 19 -6.120 1.656 5.809 1.00 0.00 A ATOM 237 CB ARG A 19 -7.577 2.118 5.865 1.00 0.00 A ATOM 238 CD ARG A 19 -8.789 -0.064 5.567 1.00 0.00 A ATOM 239 CG ARG A 19 -8.507 1.308 4.975 1.00 0.00 A ATOM 240 CZ ARG A 19 -11.239 -0.123 5.367 1.00 0.00 A ATOM 241 HN ARG A 19 -5.875 -0.432 6.048 1.00 0.00 A ATOM 242 HA ARG A 19 -5.849 1.473 4.780 1.00 0.00 A ATOM 243 HB2 ARG A 19 -7.930 2.038 6.883 1.00 0.00 A ATOM 244 HB1 ARG A 19 -7.627 3.150 5.555 1.00 0.00 A ATOM 245 HD2 ARG A 19 -7.981 -0.729 5.303 1.00 0.00 A ATOM 246 HD1 ARG A 19 -8.844 0.027 6.642 1.00 0.00 A ATOM 247 HE ARG A 19 -9.993 -1.414 4.495 1.00 0.00 A ATOM 248 HG2 ARG A 19 -9.440 1.840 4.867 1.00 0.00 A ATOM 249 HG1 ARG A 19 -8.046 1.185 4.007 1.00 0.00 A ATOM 250 HH11 ARG A 19 -10.516 1.373 6.515 1.00 0.00 A ATOM 251 HH12 ARG A 19 -12.241 1.320 6.366 1.00 0.00 A ATOM 252 HH21 ARG A 19 -12.263 -1.494 4.291 1.00 0.00 A ATOM 253 HH22 ARG A 19 -13.234 -0.312 5.102 1.00 0.00 A ATOM 254 N ARG A 19 -5.955 0.409 6.545 1.00 0.00 A ATOM 255 NE ARG A 19 -10.045 -0.625 5.074 1.00 0.00 A ATOM 256 NH1 ARG A 19 -11.340 0.944 6.147 1.00 0.00 A ATOM 257 NH2 ARG A 19 -12.336 -0.690 4.880 1.00 0.00 A ATOM 258 O ARG A 19 -5.648 3.865 6.628 1.00 0.00 A ATOM 259 C LYS A 20 -2.062 3.882 5.986 1.00 0.00 A ATOM 260 CA LYS A 20 -2.965 3.350 7.094 1.00 0.00 A ATOM 261 CB LYS A 20 -2.118 2.685 8.181 1.00 0.00 A ATOM 262 CD LYS A 20 -0.588 2.966 10.154 1.00 0.00 A ATOM 263 CE LYS A 20 -0.308 3.854 11.356 1.00 0.00 A ATOM 264 CG LYS A 20 -1.462 3.672 9.131 1.00 0.00 A ATOM 265 HN LYS A 20 -3.649 1.494 6.339 1.00 0.00 A ATOM 266 HA LYS A 20 -3.508 4.176 7.528 1.00 0.00 A ATOM 267 HB2 LYS A 20 -2.748 2.025 8.759 1.00 0.00 A ATOM 268 HB1 LYS A 20 -1.340 2.102 7.708 1.00 0.00 A ATOM 269 HD2 LYS A 20 -1.094 2.073 10.491 1.00 0.00 A ATOM 270 HD1 LYS A 20 0.350 2.697 9.689 1.00 0.00 A ATOM 271 HE2 LYS A 20 0.504 4.522 11.112 1.00 0.00 A ATOM 272 HE1 LYS A 20 -1.195 4.431 11.575 1.00 0.00 A ATOM 273 HG2 LYS A 20 -0.849 4.354 8.560 1.00 0.00 A ATOM 274 HG1 LYS A 20 -2.233 4.225 9.649 1.00 0.00 A ATOM 275 HZ1 LYS A 20 0.970 2.575 12.402 1.00 0.00 A ATOM 276 HZ2 LYS A 20 -0.669 2.347 12.756 1.00 0.00 A ATOM 277 HZ3 LYS A 20 0.154 3.683 13.386 1.00 0.00 A ATOM 278 N LYS A 20 -3.939 2.404 6.562 1.00 0.00 A ATOM 279 NZ LYS A 20 0.063 3.059 12.559 1.00 0.00 A ATOM 280 O LYS A 20 -1.676 3.146 5.078 1.00 0.00 A ATOM 281 C THR A 21 0.600 5.666 5.449 1.00 0.00 A ATOM 282 CA THR A 21 -0.871 5.797 5.071 1.00 0.00 A ATOM 283 CB THR A 21 -1.213 7.289 4.898 1.00 0.00 A ATOM 284 CG2 THR A 21 -2.693 7.473 4.597 1.00 0.00 A ATOM 285 HN THR A 21 -2.068 5.702 6.814 1.00 0.00 A ATOM 286 HA THR A 21 -1.035 5.300 4.126 1.00 0.00 A ATOM 287 HB THR A 21 -0.641 7.680 4.068 1.00 0.00 A ATOM 288 HG1 THR A 21 -1.216 8.905 6.028 1.00 0.00 A ATOM 289 HG21 THR A 21 -3.249 6.641 5.004 1.00 0.00 A ATOM 290 HG22 THR A 21 -2.841 7.516 3.528 1.00 0.00 A ATOM 291 HG23 THR A 21 -3.040 8.391 5.046 1.00 0.00 A ATOM 292 N THR A 21 -1.728 5.167 6.066 1.00 0.00 A ATOM 293 O THR A 21 0.931 5.236 6.555 1.00 0.00 A ATOM 294 OG1 THR A 21 -0.869 8.011 6.085 1.00 0.00 A ATOM 295 C PHE A 22 3.654 7.052 3.990 1.00 0.00 A ATOM 296 CA PHE A 22 2.917 5.963 4.763 1.00 0.00 A ATOM 297 CB PHE A 22 3.449 4.586 4.360 1.00 0.00 A ATOM 298 CD1 PHE A 22 1.556 2.984 4.739 1.00 0.00 A ATOM 299 CD2 PHE A 22 3.453 2.857 6.178 1.00 0.00 A ATOM 300 CE1 PHE A 22 0.961 1.941 5.424 1.00 0.00 A ATOM 301 CE2 PHE A 22 2.864 1.813 6.866 1.00 0.00 A ATOM 302 CG PHE A 22 2.806 3.453 5.107 1.00 0.00 A ATOM 303 CZ PHE A 22 1.616 1.355 6.490 1.00 0.00 A ATOM 304 HN PHE A 22 1.155 6.374 3.663 1.00 0.00 A ATOM 305 HA PHE A 22 3.085 6.110 5.819 1.00 0.00 A ATOM 306 HB2 PHE A 22 3.269 4.433 3.307 1.00 0.00 A ATOM 307 HB1 PHE A 22 4.511 4.550 4.549 1.00 0.00 A ATOM 308 HD1 PHE A 22 1.042 3.442 3.905 1.00 0.00 A ATOM 309 HD2 PHE A 22 4.428 3.214 6.475 1.00 0.00 A ATOM 310 HE1 PHE A 22 -0.014 1.586 5.126 1.00 0.00 A ATOM 311 HE2 PHE A 22 3.377 1.357 7.699 1.00 0.00 A ATOM 312 HZ PHE A 22 1.154 0.540 7.026 1.00 0.00 A ATOM 313 N PHE A 22 1.480 6.039 4.526 1.00 0.00 A ATOM 314 O PHE A 22 3.494 7.183 2.776 1.00 0.00 A ATOM 315 C ILE A 23 6.191 8.367 3.037 1.00 0.00 A ATOM 316 CA ILE A 23 5.224 8.909 4.084 1.00 0.00 A ATOM 317 CB ILE A 23 6.016 9.711 5.132 1.00 0.00 A ATOM 318 CD1 ILE A 23 4.063 11.275 5.597 1.00 0.00 A ATOM 319 CG1 ILE A 23 5.068 10.305 6.176 1.00 0.00 A ATOM 320 CG2 ILE A 23 6.825 10.810 4.458 1.00 0.00 A ATOM 321 HN ILE A 23 4.547 7.678 5.666 1.00 0.00 A ATOM 322 HA ILE A 23 4.525 9.577 3.601 1.00 0.00 A ATOM 323 HB ILE A 23 6.705 9.040 5.622 1.00 0.00 A ATOM 324 HD11 ILE A 23 4.188 12.243 6.060 1.00 0.00 A ATOM 325 HD12 ILE A 23 4.220 11.365 4.532 1.00 0.00 A ATOM 326 HD13 ILE A 23 3.063 10.914 5.784 1.00 0.00 A ATOM 327 HG12 ILE A 23 4.521 9.507 6.652 1.00 0.00 A ATOM 328 HG11 ILE A 23 5.648 10.832 6.920 1.00 0.00 A ATOM 329 HG21 ILE A 23 7.018 10.536 3.431 1.00 0.00 A ATOM 330 HG22 ILE A 23 6.269 11.734 4.485 1.00 0.00 A ATOM 331 HG23 ILE A 23 7.763 10.938 4.979 1.00 0.00 A ATOM 332 N ILE A 23 4.461 7.831 4.702 1.00 0.00 A ATOM 333 O ILE A 23 6.333 8.938 1.956 1.00 0.00 A ATOM 334 C GLN A 24 7.290 5.293 1.961 1.00 0.00 A ATOM 335 CA GLN A 24 7.805 6.642 2.452 1.00 0.00 A ATOM 336 CB GLN A 24 9.160 6.465 3.139 1.00 0.00 A ATOM 337 CD GLN A 24 11.105 7.582 4.302 1.00 0.00 A ATOM 338 CG GLN A 24 9.843 7.778 3.486 1.00 0.00 A ATOM 339 HN GLN A 24 6.695 6.854 4.242 1.00 0.00 A ATOM 340 HA GLN A 24 7.925 7.298 1.604 1.00 0.00 A ATOM 341 HB2 GLN A 24 9.017 5.906 4.052 1.00 0.00 A ATOM 342 HB1 GLN A 24 9.813 5.908 2.484 1.00 0.00 A ATOM 343 HE21 GLN A 24 12.215 7.683 2.655 1.00 0.00 A ATOM 344 HE22 GLN A 24 13.081 7.443 4.130 1.00 0.00 A ATOM 345 HG2 GLN A 24 10.101 8.288 2.570 1.00 0.00 A ATOM 346 HG1 GLN A 24 9.155 8.387 4.054 1.00 0.00 A ATOM 347 N GLN A 24 6.852 7.262 3.366 1.00 0.00 A ATOM 348 NE2 GLN A 24 12.250 7.567 3.628 1.00 0.00 A ATOM 349 O GLN A 24 6.564 4.599 2.673 1.00 0.00 A ATOM 350 OE1 GLN A 24 11.053 7.445 5.524 1.00 0.00 A ATOM 351 C ILE A 25 7.917 2.484 0.855 1.00 0.00 A ATOM 352 CA ILE A 25 7.248 3.663 0.156 1.00 0.00 A ATOM 353 CB ILE A 25 7.570 3.603 -1.349 1.00 0.00 A ATOM 354 CD1 ILE A 25 5.642 2.020 -1.856 1.00 0.00 A ATOM 355 CG1 ILE A 25 7.134 2.257 -1.933 1.00 0.00 A ATOM 356 CG2 ILE A 25 9.056 3.831 -1.582 1.00 0.00 A ATOM 357 HN ILE A 25 8.251 5.525 0.223 1.00 0.00 A ATOM 358 HA ILE A 25 6.178 3.580 0.279 1.00 0.00 A ATOM 359 HB ILE A 25 7.027 4.394 -1.842 1.00 0.00 A ATOM 360 HD11 ILE A 25 5.428 1.336 -1.047 1.00 0.00 A ATOM 361 HD12 ILE A 25 5.137 2.958 -1.675 1.00 0.00 A ATOM 362 HD13 ILE A 25 5.296 1.596 -2.786 1.00 0.00 A ATOM 363 HG12 ILE A 25 7.423 2.212 -2.971 1.00 0.00 A ATOM 364 HG11 ILE A 25 7.626 1.462 -1.391 1.00 0.00 A ATOM 365 HG21 ILE A 25 9.499 2.933 -1.987 1.00 0.00 A ATOM 366 HG22 ILE A 25 9.190 4.643 -2.281 1.00 0.00 A ATOM 367 HG23 ILE A 25 9.534 4.078 -0.646 1.00 0.00 A ATOM 368 N ILE A 25 7.671 4.929 0.742 1.00 0.00 A ATOM 369 O ILE A 25 7.386 1.374 0.868 1.00 0.00 A ATOM 370 C GLY A 26 9.058 1.168 3.344 1.00 0.00 A ATOM 371 CA GLY A 26 9.808 1.683 2.131 1.00 0.00 A ATOM 372 HN GLY A 26 9.462 3.637 1.394 1.00 0.00 A ATOM 373 HA2 GLY A 26 9.974 0.863 1.449 1.00 0.00 A ATOM 374 HA1 GLY A 26 10.764 2.070 2.452 1.00 0.00 A ATOM 375 N GLY A 26 9.086 2.733 1.437 1.00 0.00 A ATOM 376 O GLY A 26 8.893 -0.040 3.514 1.00 0.00 A ATOM 377 C HIS A 27 6.642 0.881 5.048 1.00 0.00 A ATOM 378 CA HIS A 27 7.868 1.719 5.395 1.00 0.00 A ATOM 379 CB HIS A 27 7.444 2.972 6.162 1.00 0.00 A ATOM 380 CD2 HIS A 27 6.495 1.801 8.273 1.00 0.00 A ATOM 381 CE1 HIS A 27 7.440 3.066 9.794 1.00 0.00 A ATOM 382 CG HIS A 27 7.230 2.735 7.625 1.00 0.00 A ATOM 383 HN HIS A 27 8.768 3.034 4.001 1.00 0.00 A ATOM 384 HA HIS A 27 8.525 1.131 6.019 1.00 0.00 A ATOM 385 HB2 HIS A 27 8.210 3.726 6.057 1.00 0.00 A ATOM 386 HB1 HIS A 27 6.519 3.344 5.747 1.00 0.00 A ATOM 387 HD2 HIS A 27 5.902 1.021 7.816 1.00 0.00 A ATOM 388 HE1 HIS A 27 7.739 3.479 10.745 1.00 0.00 A ATOM 389 HE2 HIS A 27 6.294 1.457 10.335 1.00 0.00 A ATOM 390 N HIS A 27 8.604 2.087 4.191 1.00 0.00 A ATOM 391 ND1 HIS A 27 7.809 3.512 8.606 1.00 0.00 A ATOM 392 NE2 HIS A 27 6.642 2.029 9.619 1.00 0.00 A ATOM 393 O HIS A 27 6.215 0.031 5.831 1.00 0.00 A ATOM 394 C LEU A 28 5.294 -0.924 2.764 1.00 0.00 A ATOM 395 CA LEU A 28 4.899 0.395 3.419 1.00 0.00 A ATOM 396 CB LEU A 28 4.093 1.245 2.435 1.00 0.00 A ATOM 397 CD1 LEU A 28 1.882 0.110 2.760 1.00 0.00 A ATOM 398 CD2 LEU A 28 2.303 1.452 0.692 1.00 0.00 A ATOM 399 CG LEU A 28 2.925 0.543 1.742 1.00 0.00 A ATOM 400 HN LEU A 28 6.463 1.815 3.290 1.00 0.00 A ATOM 401 HA LEU A 28 4.289 0.185 4.285 1.00 0.00 A ATOM 402 HB2 LEU A 28 3.696 2.090 2.976 1.00 0.00 A ATOM 403 HB1 LEU A 28 4.771 1.596 1.670 1.00 0.00 A ATOM 404 HD11 LEU A 28 1.923 0.764 3.618 1.00 0.00 A ATOM 405 HD12 LEU A 28 2.081 -0.905 3.071 1.00 0.00 A ATOM 406 HD13 LEU A 28 0.899 0.164 2.314 1.00 0.00 A ATOM 407 HD21 LEU A 28 2.928 2.322 0.554 1.00 0.00 A ATOM 408 HD22 LEU A 28 1.322 1.761 1.020 1.00 0.00 A ATOM 409 HD23 LEU A 28 2.219 0.917 -0.243 1.00 0.00 A ATOM 410 HG LEU A 28 3.291 -0.344 1.243 1.00 0.00 A ATOM 411 N LEU A 28 6.078 1.127 3.870 1.00 0.00 A ATOM 412 O LEU A 28 4.634 -1.945 2.953 1.00 0.00 A ATOM 413 C ASN A 29 6.949 -3.269 2.275 1.00 0.00 A ATOM 414 CA ASN A 29 6.862 -2.090 1.312 1.00 0.00 A ATOM 415 CB ASN A 29 8.234 -1.825 0.688 1.00 0.00 A ATOM 416 CG ASN A 29 8.132 -1.300 -0.731 1.00 0.00 A ATOM 417 HN ASN A 29 6.862 -0.051 1.881 1.00 0.00 A ATOM 418 HA ASN A 29 6.161 -2.331 0.527 1.00 0.00 A ATOM 419 HB2 ASN A 29 8.759 -1.093 1.285 1.00 0.00 A ATOM 420 HB1 ASN A 29 8.800 -2.744 0.673 1.00 0.00 A ATOM 421 HD21 ASN A 29 9.646 -0.053 -0.405 1.00 0.00 A ATOM 422 HD22 ASN A 29 8.955 0.003 -1.987 1.00 0.00 A ATOM 423 N ASN A 29 6.377 -0.895 1.994 1.00 0.00 A ATOM 424 ND2 ASN A 29 8.999 -0.355 -1.076 1.00 0.00 A ATOM 425 O ASN A 29 6.688 -4.411 1.898 1.00 0.00 A ATOM 426 OD1 ASN A 29 7.285 -1.740 -1.508 1.00 0.00 A ATOM 427 C GLN A 30 6.102 -4.254 5.238 1.00 0.00 A ATOM 428 CA GLN A 30 7.436 -4.021 4.538 1.00 0.00 A ATOM 429 CB GLN A 30 8.504 -3.637 5.564 1.00 0.00 A ATOM 430 CD GLN A 30 9.858 -4.334 7.580 1.00 0.00 A ATOM 431 CG GLN A 30 8.745 -4.704 6.619 1.00 0.00 A ATOM 432 HN GLN A 30 7.510 -2.054 3.760 1.00 0.00 A ATOM 433 HA GLN A 30 7.735 -4.934 4.046 1.00 0.00 A ATOM 434 HB2 GLN A 30 9.435 -3.456 5.046 1.00 0.00 A ATOM 435 HB1 GLN A 30 8.197 -2.731 6.064 1.00 0.00 A ATOM 436 HE21 GLN A 30 11.174 -5.343 6.484 1.00 0.00 A ATOM 437 HE22 GLN A 30 11.806 -4.572 7.895 1.00 0.00 A ATOM 438 HG2 GLN A 30 7.836 -4.846 7.184 1.00 0.00 A ATOM 439 HG1 GLN A 30 9.009 -5.628 6.125 1.00 0.00 A ATOM 440 N GLN A 30 7.316 -2.984 3.520 1.00 0.00 A ATOM 441 NE2 GLN A 30 11.069 -4.797 7.291 1.00 0.00 A ATOM 442 O GLN A 30 5.670 -5.395 5.410 1.00 0.00 A ATOM 443 OE1 GLN A 30 9.632 -3.639 8.571 1.00 0.00 A ATOM 444 C HIS A 31 3.168 -4.062 5.501 1.00 0.00 A ATOM 445 CA HIS A 31 4.167 -3.253 6.324 1.00 0.00 A ATOM 446 CB HIS A 31 3.611 -1.853 6.589 1.00 0.00 A ATOM 447 CD2 HIS A 31 1.027 -1.918 6.373 1.00 0.00 A ATOM 448 CE1 HIS A 31 0.524 -1.796 8.503 1.00 0.00 A ATOM 449 CG HIS A 31 2.190 -1.853 7.062 1.00 0.00 A ATOM 450 HN HIS A 31 5.848 -2.285 5.476 1.00 0.00 A ATOM 451 HA HIS A 31 4.325 -3.752 7.268 1.00 0.00 A ATOM 452 HB2 HIS A 31 4.212 -1.372 7.345 1.00 0.00 A ATOM 453 HB1 HIS A 31 3.658 -1.276 5.677 1.00 0.00 A ATOM 454 HD1 HIS A 31 2.464 -1.717 9.147 1.00 0.00 A ATOM 455 HD2 HIS A 31 0.920 -1.987 5.299 1.00 0.00 A ATOM 456 HE1 HIS A 31 -0.035 -1.750 9.426 1.00 0.00 A ATOM 457 N HIS A 31 5.453 -3.167 5.642 1.00 0.00 A ATOM 458 ND1 HIS A 31 1.840 -1.776 8.394 1.00 0.00 A ATOM 459 NE2 HIS A 31 0.007 -1.882 7.291 1.00 0.00 A ATOM 460 O HIS A 31 2.611 -5.051 5.979 1.00 0.00 A ATOM 461 C LYS A 32 2.126 -5.833 3.530 1.00 0.00 A ATOM 462 CA LYS A 32 2.017 -4.320 3.372 1.00 0.00 A ATOM 463 CB LYS A 32 2.288 -3.928 1.918 1.00 0.00 A ATOM 464 CD LYS A 32 4.082 -3.642 0.184 1.00 0.00 A ATOM 465 CE LYS A 32 3.163 -3.841 -1.012 1.00 0.00 A ATOM 466 CG LYS A 32 3.613 -4.444 1.386 1.00 0.00 A ATOM 467 HN LYS A 32 3.422 -2.842 3.938 1.00 0.00 A ATOM 468 HA LYS A 32 1.017 -4.014 3.638 1.00 0.00 A ATOM 469 HB2 LYS A 32 1.496 -4.322 1.298 1.00 0.00 A ATOM 470 HB1 LYS A 32 2.290 -2.850 1.843 1.00 0.00 A ATOM 471 HD2 LYS A 32 4.095 -2.594 0.444 1.00 0.00 A ATOM 472 HD1 LYS A 32 5.080 -3.960 -0.083 1.00 0.00 A ATOM 473 HE2 LYS A 32 2.982 -4.897 -1.139 1.00 0.00 A ATOM 474 HE1 LYS A 32 2.229 -3.336 -0.818 1.00 0.00 A ATOM 475 HG2 LYS A 32 4.357 -4.372 2.165 1.00 0.00 A ATOM 476 HG1 LYS A 32 3.495 -5.478 1.093 1.00 0.00 A ATOM 477 HZ1 LYS A 32 4.795 -3.280 -2.190 1.00 0.00 A ATOM 478 HZ2 LYS A 32 3.417 -2.329 -2.431 1.00 0.00 A ATOM 479 HZ3 LYS A 32 3.489 -3.891 -3.075 1.00 0.00 A ATOM 480 N LYS A 32 2.947 -3.636 4.262 1.00 0.00 A ATOM 481 NZ LYS A 32 3.758 -3.297 -2.265 1.00 0.00 A ATOM 482 O LYS A 32 1.118 -6.541 3.534 1.00 0.00 A ATOM 483 C ARG A 33 3.036 -8.253 5.149 1.00 0.00 A ATOM 484 CA ARG A 33 3.594 -7.752 3.820 1.00 0.00 A ATOM 485 CB ARG A 33 5.092 -8.052 3.738 1.00 0.00 A ATOM 486 CD ARG A 33 7.188 -7.677 2.402 1.00 0.00 A ATOM 487 CG ARG A 33 5.678 -7.854 2.350 1.00 0.00 A ATOM 488 CZ ARG A 33 7.962 -10.001 2.188 1.00 0.00 A ATOM 489 HN ARG A 33 4.118 -5.709 3.650 1.00 0.00 A ATOM 490 HA ARG A 33 3.089 -8.265 3.015 1.00 0.00 A ATOM 491 HB2 ARG A 33 5.616 -7.400 4.422 1.00 0.00 A ATOM 492 HB1 ARG A 33 5.259 -9.077 4.033 1.00 0.00 A ATOM 493 HD2 ARG A 33 7.545 -7.453 1.409 1.00 0.00 A ATOM 494 HD1 ARG A 33 7.417 -6.853 3.062 1.00 0.00 A ATOM 495 HE ARG A 33 8.262 -8.842 3.783 1.00 0.00 A ATOM 496 HG2 ARG A 33 5.449 -8.720 1.746 1.00 0.00 A ATOM 497 HG1 ARG A 33 5.236 -6.975 1.905 1.00 0.00 A ATOM 498 HH11 ARG A 33 6.957 -9.288 0.587 1.00 0.00 A ATOM 499 HH12 ARG A 33 7.508 -10.924 0.448 1.00 0.00 A ATOM 500 HH21 ARG A 33 8.993 -10.996 3.613 1.00 0.00 A ATOM 501 HH22 ARG A 33 8.665 -11.896 2.170 1.00 0.00 A ATOM 502 N ARG A 33 3.354 -6.323 3.661 1.00 0.00 A ATOM 503 NE ARG A 33 7.863 -8.877 2.889 1.00 0.00 A ATOM 504 NH1 ARG A 33 7.432 -10.077 0.975 1.00 0.00 A ATOM 505 NH2 ARG A 33 8.592 -11.051 2.699 1.00 0.00 A ATOM 506 O ARG A 33 2.398 -9.304 5.210 1.00 0.00 A ATOM 507 C VAL A 34 1.358 -8.340 7.490 1.00 0.00 A ATOM 508 CA VAL A 34 2.804 -7.860 7.540 1.00 0.00 A ATOM 509 CB VAL A 34 2.906 -6.675 8.519 1.00 0.00 A ATOM 510 CG1 VAL A 34 2.179 -6.991 9.817 1.00 0.00 A ATOM 511 CG2 VAL A 34 4.363 -6.329 8.785 1.00 0.00 A ATOM 512 HN VAL A 34 3.796 -6.667 6.100 1.00 0.00 A ATOM 513 HA VAL A 34 3.427 -8.661 7.910 1.00 0.00 A ATOM 514 HB VAL A 34 2.431 -5.818 8.066 1.00 0.00 A ATOM 515 HG11 VAL A 34 1.134 -7.170 9.610 1.00 0.00 A ATOM 516 HG12 VAL A 34 2.614 -7.871 10.269 1.00 0.00 A ATOM 517 HG13 VAL A 34 2.273 -6.155 10.495 1.00 0.00 A ATOM 518 HG21 VAL A 34 4.439 -5.776 9.710 1.00 0.00 A ATOM 519 HG22 VAL A 34 4.941 -7.238 8.860 1.00 0.00 A ATOM 520 HG23 VAL A 34 4.744 -5.726 7.973 1.00 0.00 A ATOM 521 N VAL A 34 3.282 -7.494 6.212 1.00 0.00 A ATOM 522 O VAL A 34 0.923 -9.124 8.335 1.00 0.00 A ATOM 523 C HIS A 35 -0.901 -9.560 5.561 1.00 0.00 A ATOM 524 CA HIS A 35 -0.782 -8.249 6.333 1.00 0.00 A ATOM 525 CB HIS A 35 -1.554 -7.146 5.609 1.00 0.00 A ATOM 526 CD2 HIS A 35 -1.519 -4.674 6.393 1.00 0.00 A ATOM 527 CE1 HIS A 35 -2.794 -4.881 8.165 1.00 0.00 A ATOM 528 CG HIS A 35 -1.885 -5.974 6.481 1.00 0.00 A ATOM 529 HN HIS A 35 1.019 -7.245 5.852 1.00 0.00 A ATOM 530 HA HIS A 35 -1.204 -8.385 7.317 1.00 0.00 A ATOM 531 HB2 HIS A 35 -0.962 -6.785 4.780 1.00 0.00 A ATOM 532 HB1 HIS A 35 -2.482 -7.552 5.232 1.00 0.00 A ATOM 533 HD1 HIS A 35 -3.104 -6.890 7.934 1.00 0.00 A ATOM 534 HD2 HIS A 35 -0.890 -4.234 5.632 1.00 0.00 A ATOM 535 HE1 HIS A 35 -3.358 -4.654 9.057 1.00 0.00 A ATOM 536 N HIS A 35 0.616 -7.866 6.494 1.00 0.00 A ATOM 537 ND1 HIS A 35 -2.682 -6.071 7.602 1.00 0.00 A ATOM 538 NE2 HIS A 35 -2.097 -4.016 7.451 1.00 0.00 A ATOM 539 O HIS A 35 -1.673 -9.664 4.607 1.00 0.00 A ATOM 540 C THR A 36 -1.504 -12.541 5.492 1.00 0.00 A ATOM 541 CA THR A 36 -0.149 -11.863 5.328 1.00 0.00 A ATOM 542 CB THR A 36 0.947 -12.787 5.891 1.00 0.00 A ATOM 543 CG2 THR A 36 0.894 -14.155 5.227 1.00 0.00 A ATOM 544 HN THR A 36 0.463 -10.415 6.746 1.00 0.00 A ATOM 545 HA THR A 36 0.042 -11.712 4.276 1.00 0.00 A ATOM 546 HB THR A 36 0.782 -12.912 6.951 1.00 0.00 A ATOM 547 HG1 THR A 36 2.664 -12.061 6.533 1.00 0.00 A ATOM 548 HG21 THR A 36 1.794 -14.309 4.650 1.00 0.00 A ATOM 549 HG22 THR A 36 0.036 -14.206 4.573 1.00 0.00 A ATOM 550 HG23 THR A 36 0.816 -14.920 5.984 1.00 0.00 A ATOM 551 N THR A 36 -0.131 -10.560 5.980 1.00 0.00 A ATOM 552 O THR A 36 -2.203 -12.799 4.513 1.00 0.00 A ATOM 553 OG1 THR A 36 2.236 -12.200 5.684 1.00 0.00 A ATOM 554 C GLY A 37 -3.809 -12.941 8.260 1.00 0.00 A ATOM 555 CA GLY A 37 -3.142 -13.474 7.007 1.00 0.00 A ATOM 556 HN GLY A 37 -1.273 -12.599 7.480 1.00 0.00 A ATOM 557 HA2 GLY A 37 -3.800 -13.314 6.166 1.00 0.00 A ATOM 558 HA1 GLY A 37 -2.976 -14.534 7.125 1.00 0.00 A ATOM 559 N GLY A 37 -1.871 -12.828 6.738 1.00 0.00 A ATOM 560 O GLY A 37 -4.157 -11.763 8.332 1.00 0.00 A ATOM 561 C GLU A 38 -5.912 -12.651 10.246 1.00 0.00 A ATOM 562 CA GLU A 38 -4.620 -13.422 10.504 1.00 0.00 A ATOM 563 CB GLU A 38 -3.663 -12.570 11.340 1.00 0.00 A ATOM 564 CD GLU A 38 -1.364 -13.517 10.893 1.00 0.00 A ATOM 565 CG GLU A 38 -2.486 -13.349 11.900 1.00 0.00 A ATOM 566 HN GLU A 38 -3.689 -14.737 9.132 1.00 0.00 A ATOM 567 HA GLU A 38 -4.856 -14.323 11.050 1.00 0.00 A ATOM 568 HB2 GLU A 38 -3.279 -11.771 10.722 1.00 0.00 A ATOM 569 HB1 GLU A 38 -4.211 -12.141 12.166 1.00 0.00 A ATOM 570 HG2 GLU A 38 -2.100 -12.824 12.761 1.00 0.00 A ATOM 571 HG1 GLU A 38 -2.829 -14.328 12.202 1.00 0.00 A ATOM 572 N GLU A 38 -3.988 -13.812 9.249 1.00 0.00 A ATOM 573 O GLU A 38 -6.145 -11.595 10.835 1.00 0.00 A ATOM 574 OE1 GLU A 38 -0.961 -12.507 10.280 1.00 0.00 A ATOM 575 OE2 GLU A 38 -0.891 -14.660 10.719 1.00 0.00 A ATOM 576 C ARG A 39 -9.185 -13.306 9.643 1.00 0.00 A ATOM 577 CA ARG A 39 -8.014 -12.550 9.024 1.00 0.00 A ATOM 578 CB ARG A 39 -8.185 -12.478 7.505 1.00 0.00 A ATOM 579 CD ARG A 39 -8.974 -13.742 5.482 1.00 0.00 A ATOM 580 CG ARG A 39 -8.300 -13.840 6.841 1.00 0.00 A ATOM 581 CZ ARG A 39 -10.041 -15.275 3.883 1.00 0.00 A ATOM 582 HN ARG A 39 -6.505 -14.031 8.925 1.00 0.00 A ATOM 583 HA ARG A 39 -7.998 -11.546 9.423 1.00 0.00 A ATOM 584 HB2 ARG A 39 -9.079 -11.916 7.281 1.00 0.00 A ATOM 585 HB1 ARG A 39 -7.333 -11.967 7.083 1.00 0.00 A ATOM 586 HD2 ARG A 39 -9.927 -13.248 5.602 1.00 0.00 A ATOM 587 HD1 ARG A 39 -8.347 -13.158 4.825 1.00 0.00 A ATOM 588 HE ARG A 39 -8.687 -15.811 5.246 1.00 0.00 A ATOM 589 HG2 ARG A 39 -7.310 -14.252 6.710 1.00 0.00 A ATOM 590 HG1 ARG A 39 -8.882 -14.492 7.476 1.00 0.00 A ATOM 591 HH11 ARG A 39 -10.634 -13.350 3.739 1.00 0.00 A ATOM 592 HH12 ARG A 39 -11.378 -14.441 2.618 1.00 0.00 A ATOM 593 HH21 ARG A 39 -9.659 -17.257 3.775 1.00 0.00 A ATOM 594 HH22 ARG A 39 -10.823 -16.664 2.640 1.00 0.00 A ATOM 595 N ARG A 39 -6.747 -13.187 9.362 1.00 0.00 A ATOM 596 NE ARG A 39 -9.195 -15.056 4.883 1.00 0.00 A ATOM 597 NH1 ARG A 39 -10.742 -14.273 3.372 1.00 0.00 A ATOM 598 NH2 ARG A 39 -10.186 -16.499 3.392 1.00 0.00 A ATOM 599 O ARG A 39 -9.098 -14.508 9.894 1.00 0.00 A ATOM 600 C SER A 40 -11.154 -13.770 11.860 1.00 0.00 A ATOM 601 CA SER A 40 -11.468 -13.197 10.482 1.00 0.00 A ATOM 602 CB SER A 40 -12.016 -14.298 9.572 1.00 0.00 A ATOM 603 HN SER A 40 -10.289 -11.639 9.666 1.00 0.00 A ATOM 604 HA SER A 40 -12.215 -12.424 10.588 1.00 0.00 A ATOM 605 HB2 SER A 40 -11.227 -14.997 9.341 1.00 0.00 A ATOM 606 HB1 SER A 40 -12.819 -14.814 10.079 1.00 0.00 A ATOM 607 HG SER A 40 -12.326 -14.360 7.638 1.00 0.00 A ATOM 608 N SER A 40 -10.281 -12.594 9.888 1.00 0.00 A ATOM 609 O SER A 40 -11.585 -14.873 12.199 1.00 0.00 A ATOM 610 OG SER A 40 -12.515 -13.757 8.360 1.00 0.00 A ATOM 611 C SER A 41 -10.613 -12.516 15.049 1.00 0.00 A ATOM 612 CA SER A 41 -10.025 -13.447 13.992 1.00 0.00 A ATOM 613 CB SER A 41 -8.502 -13.494 14.128 1.00 0.00 A ATOM 614 HN SER A 41 -10.088 -12.144 12.325 1.00 0.00 A ATOM 615 HA SER A 41 -10.423 -14.440 14.143 1.00 0.00 A ATOM 616 HB2 SER A 41 -8.241 -13.670 15.160 1.00 0.00 A ATOM 617 HB1 SER A 41 -8.114 -14.296 13.517 1.00 0.00 A ATOM 618 HG SER A 41 -7.301 -12.445 12.991 1.00 0.00 A ATOM 619 N SER A 41 -10.401 -13.014 12.652 1.00 0.00 A ATOM 620 O SER A 41 -9.932 -12.127 15.997 1.00 0.00 A ATOM 621 OG SER A 41 -7.915 -12.275 13.709 1.00 0.00 A ATOM 622 C GLY A 42 -13.538 -12.009 16.699 1.00 0.00 A ATOM 623 CA GLY A 42 -12.541 -11.279 15.821 1.00 0.00 A ATOM 624 HN GLY A 42 -12.376 -12.502 14.101 1.00 0.00 A ATOM 625 HA2 GLY A 42 -11.793 -10.819 16.449 1.00 0.00 A ATOM 626 HA1 GLY A 42 -13.061 -10.506 15.273 1.00 0.00 A ATOM 627 N GLY A 42 -11.883 -12.162 14.876 1.00 0.00 A ATOM 628 O GLY A 42 -13.264 -12.326 17.856 1.00 0.00 A ATOM 629 C PRO A 43 -15.458 -14.453 17.119 1.00 0.00 A ATOM 630 CA PRO A 43 -15.794 -12.987 16.868 1.00 0.00 A ATOM 631 CB PRO A 43 -16.997 -12.867 15.930 1.00 0.00 A ATOM 632 CD PRO A 43 -15.124 -11.940 14.770 1.00 0.00 A ATOM 633 CG PRO A 43 -16.405 -12.703 14.573 1.00 0.00 A ATOM 634 HA PRO A 43 -16.018 -12.504 17.808 1.00 0.00 A ATOM 635 HB2 PRO A 43 -17.598 -13.763 15.994 1.00 0.00 A ATOM 636 HB1 PRO A 43 -17.591 -12.008 16.208 1.00 0.00 A ATOM 637 HD2 PRO A 43 -14.378 -12.265 14.060 1.00 0.00 A ATOM 638 HD1 PRO A 43 -15.299 -10.878 14.676 1.00 0.00 A ATOM 639 HG2 PRO A 43 -16.202 -13.671 14.141 1.00 0.00 A ATOM 640 HG1 PRO A 43 -17.081 -12.143 13.943 1.00 0.00 A ATOM 641 N PRO A 43 -14.728 -12.287 16.145 1.00 0.00 A ATOM 642 O PRO A 43 -14.721 -15.071 16.351 1.00 0.00 A ATOM 643 C SER A 44 -14.278 -16.737 18.430 1.00 0.00 A ATOM 644 CA SER A 44 -15.761 -16.398 18.551 1.00 0.00 A ATOM 645 CB SER A 44 -16.583 -17.325 17.655 1.00 0.00 A ATOM 646 HN SER A 44 -16.585 -14.460 18.771 1.00 0.00 A ATOM 647 HA SER A 44 -16.067 -16.538 19.577 1.00 0.00 A ATOM 648 HB2 SER A 44 -16.313 -17.157 16.623 1.00 0.00 A ATOM 649 HB1 SER A 44 -16.376 -18.352 17.918 1.00 0.00 A ATOM 650 HG SER A 44 -18.270 -17.453 18.643 1.00 0.00 A ATOM 651 N SER A 44 -16.005 -15.004 18.198 1.00 0.00 A ATOM 652 O SER A 44 -13.912 -17.799 17.926 1.00 0.00 A ATOM 653 OG SER A 44 -17.971 -17.084 17.808 1.00 0.00 A ATOM 654 C SER A 45 -11.288 -15.285 19.972 1.00 0.00 A ATOM 655 CA SER A 45 -11.986 -16.026 18.836 1.00 0.00 A ATOM 656 CB SER A 45 -11.439 -15.550 17.489 1.00 0.00 A ATOM 657 HN SER A 45 -13.782 -15.000 19.286 1.00 0.00 A ATOM 658 HA SER A 45 -11.793 -17.084 18.940 1.00 0.00 A ATOM 659 HB2 SER A 45 -11.621 -14.492 17.383 1.00 0.00 A ATOM 660 HB1 SER A 45 -10.376 -15.739 17.448 1.00 0.00 A ATOM 661 HG SER A 45 -11.972 -17.179 16.539 1.00 0.00 A ATOM 662 N SER A 45 -13.429 -15.827 18.895 1.00 0.00 A ATOM 663 O SER A 45 -11.893 -14.458 20.653 1.00 0.00 A ATOM 664 OG SER A 45 -12.065 -16.231 16.415 1.00 0.00 A ATOM 665 C GLY A 46 -8.179 -14.014 20.682 1.00 0.00 A ATOM 666 CA GLY A 46 -9.248 -14.942 21.224 1.00 0.00 A ATOM 667 HN GLY A 46 -9.577 -16.255 19.596 1.00 0.00 A ATOM 668 HA2 GLY A 46 -9.924 -14.373 21.844 1.00 0.00 A ATOM 669 HA1 GLY A 46 -8.775 -15.702 21.828 1.00 0.00 A ATOM 670 N GLY A 46 -10.008 -15.588 20.170 1.00 0.00 A ATOM 671 OT1 GLY A 46 -7.167 -14.496 20.175 1.00 0.00 A TER ATOM 672 ZN ZN B 201 -2.039 -2.131 7.141 1.00 0.00 B END