Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
588845 | 2ruw RC | 11476 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 10.285 -18.240 2.728 1.00 0.00 A ATOM 2 CA GLY A 1 10.967 -19.589 2.908 1.00 0.00 A ATOM 3 HT1 GLY A 1 9.404 -20.716 2.188 1.00 0.00 A ATOM 4 HT2 GLY A 1 9.385 -20.545 3.817 1.00 0.00 A ATOM 5 HT3 GLY A 1 10.452 -21.570 3.115 1.00 0.00 A ATOM 6 HA2 GLY A 1 11.578 -19.560 3.810 1.00 0.00 A ATOM 7 HA1 GLY A 1 11.615 -19.763 2.049 1.00 0.00 A ATOM 8 N GLY A 1 9.980 -20.686 3.015 1.00 0.00 A ATOM 9 O GLY A 1 9.237 -18.151 2.085 1.00 0.00 A ATOM 10 C SER A 2 10.405 -15.070 1.958 1.00 0.00 A ATOM 11 CA SER A 2 10.285 -15.819 3.297 1.00 0.00 A ATOM 12 CB SER A 2 10.940 -14.974 4.399 1.00 0.00 A ATOM 13 HN SER A 2 11.709 -17.318 3.836 1.00 0.00 A ATOM 14 HA SER A 2 9.222 -15.896 3.530 1.00 0.00 A ATOM 15 HB2 SER A 2 11.994 -14.820 4.159 1.00 0.00 A ATOM 16 HB1 SER A 2 10.446 -14.002 4.448 1.00 0.00 A ATOM 17 HG SER A 2 11.241 -15.047 6.337 1.00 0.00 A ATOM 18 N SER A 2 10.869 -17.176 3.289 1.00 0.00 A ATOM 19 O SER A 2 9.629 -14.146 1.699 1.00 0.00 A ATOM 20 OG SER A 2 10.831 -15.622 5.660 1.00 0.00 A ATOM 21 C SER A 3 10.928 -15.639 -1.364 1.00 0.00 A ATOM 22 CA SER A 3 11.609 -14.864 -0.223 1.00 0.00 A ATOM 23 CB SER A 3 13.120 -14.734 -0.465 1.00 0.00 A ATOM 24 HN SER A 3 11.959 -16.219 1.373 1.00 0.00 A ATOM 25 HA SER A 3 11.204 -13.851 -0.236 1.00 0.00 A ATOM 26 HB2 SER A 3 13.295 -14.346 -1.471 1.00 0.00 A ATOM 27 HB1 SER A 3 13.531 -14.023 0.254 1.00 0.00 A ATOM 28 HG SER A 3 14.734 -15.849 -0.468 1.00 0.00 A ATOM 29 N SER A 3 11.359 -15.453 1.103 1.00 0.00 A ATOM 30 O SER A 3 10.720 -16.854 -1.281 1.00 0.00 A ATOM 31 OG SER A 3 13.778 -15.984 -0.310 1.00 0.00 A ATOM 32 C GLY A 4 9.236 -14.453 -4.515 1.00 0.00 A ATOM 33 CA GLY A 4 9.960 -15.496 -3.652 1.00 0.00 A ATOM 34 HN GLY A 4 10.749 -13.935 -2.439 1.00 0.00 A ATOM 35 HA2 GLY A 4 10.733 -15.969 -4.259 1.00 0.00 A ATOM 36 HA1 GLY A 4 9.235 -16.262 -3.374 1.00 0.00 A ATOM 37 N GLY A 4 10.581 -14.932 -2.446 1.00 0.00 A ATOM 38 O GLY A 4 8.963 -13.335 -4.069 1.00 0.00 A ATOM 39 C SER A 5 6.671 -14.167 -6.748 1.00 0.00 A ATOM 40 CA SER A 5 8.201 -13.985 -6.742 1.00 0.00 A ATOM 41 CB SER A 5 8.783 -14.240 -8.138 1.00 0.00 A ATOM 42 HN SER A 5 9.189 -15.747 -6.069 1.00 0.00 A ATOM 43 HA SER A 5 8.386 -12.937 -6.506 1.00 0.00 A ATOM 44 HB2 SER A 5 8.245 -13.640 -8.875 1.00 0.00 A ATOM 45 HB1 SER A 5 9.831 -13.934 -8.144 1.00 0.00 A ATOM 46 HG SER A 5 9.082 -15.738 -9.369 1.00 0.00 A ATOM 47 N SER A 5 8.910 -14.826 -5.756 1.00 0.00 A ATOM 48 O SER A 5 5.961 -13.431 -7.439 1.00 0.00 A ATOM 49 OG SER A 5 8.695 -15.617 -8.479 1.00 0.00 A ATOM 50 C SER A 6 3.867 -14.554 -5.066 1.00 0.00 A ATOM 51 CA SER A 6 4.722 -15.509 -5.923 1.00 0.00 A ATOM 52 CB SER A 6 4.589 -16.967 -5.452 1.00 0.00 A ATOM 53 HN SER A 6 6.791 -15.701 -5.459 1.00 0.00 A ATOM 54 HA SER A 6 4.321 -15.464 -6.936 1.00 0.00 A ATOM 55 HB2 SER A 6 4.957 -17.054 -4.428 1.00 0.00 A ATOM 56 HB1 SER A 6 3.536 -17.255 -5.473 1.00 0.00 A ATOM 57 HG SER A 6 5.202 -18.755 -5.978 1.00 0.00 A ATOM 58 N SER A 6 6.144 -15.122 -5.972 1.00 0.00 A ATOM 59 O SER A 6 3.321 -14.939 -4.028 1.00 0.00 A ATOM 60 OG SER A 6 5.330 -17.839 -6.296 1.00 0.00 A ATOM 61 C GLY A 7 2.640 -11.055 -5.737 1.00 0.00 A ATOM 62 CA GLY A 7 2.965 -12.248 -4.828 1.00 0.00 A ATOM 63 HN GLY A 7 4.258 -13.037 -6.335 1.00 0.00 A ATOM 64 HA2 GLY A 7 2.023 -12.676 -4.482 1.00 0.00 A ATOM 65 HA1 GLY A 7 3.506 -11.878 -3.956 1.00 0.00 A ATOM 66 N GLY A 7 3.758 -13.292 -5.489 1.00 0.00 A ATOM 67 O GLY A 7 3.235 -10.887 -6.806 1.00 0.00 A ATOM 68 C ILE A 8 2.103 -7.800 -5.782 1.00 0.00 A ATOM 69 CA ILE A 8 1.219 -9.033 -6.046 1.00 0.00 A ATOM 70 CB ILE A 8 -0.280 -8.745 -5.773 1.00 0.00 A ATOM 71 CD1 ILE A 8 -2.010 -7.934 -4.038 1.00 0.00 A ATOM 72 CG1 ILE A 8 -0.560 -8.362 -4.300 1.00 0.00 A ATOM 73 CG2 ILE A 8 -1.133 -9.943 -6.232 1.00 0.00 A ATOM 74 HN ILE A 8 1.262 -10.413 -4.412 1.00 0.00 A ATOM 75 HA ILE A 8 1.306 -9.240 -7.114 1.00 0.00 A ATOM 76 HB ILE A 8 -0.567 -7.895 -6.393 1.00 0.00 A ATOM 77 HD11 ILE A 8 -2.288 -7.128 -4.717 1.00 0.00 A ATOM 78 HD12 ILE A 8 -2.687 -8.777 -4.175 1.00 0.00 A ATOM 79 HD13 ILE A 8 -2.105 -7.581 -3.012 1.00 0.00 A ATOM 80 HG12 ILE A 8 -0.323 -9.204 -3.648 1.00 0.00 A ATOM 81 HG11 ILE A 8 0.081 -7.525 -4.021 1.00 0.00 A ATOM 82 HG21 ILE A 8 -0.850 -10.235 -7.244 1.00 0.00 A ATOM 83 HG22 ILE A 8 -0.994 -10.793 -5.563 1.00 0.00 A ATOM 84 HG23 ILE A 8 -2.189 -9.671 -6.245 1.00 0.00 A ATOM 85 N ILE A 8 1.680 -10.228 -5.313 1.00 0.00 A ATOM 86 O ILE A 8 2.888 -7.771 -4.831 1.00 0.00 A ATOM 87 C LYS A 9 1.513 -4.338 -6.454 1.00 0.00 A ATOM 88 CA LYS A 9 2.576 -5.440 -6.448 1.00 0.00 A ATOM 89 CB LYS A 9 3.633 -5.203 -7.542 1.00 0.00 A ATOM 90 CD LYS A 9 5.929 -5.891 -8.458 1.00 0.00 A ATOM 91 CE LYS A 9 5.458 -6.157 -9.896 1.00 0.00 A ATOM 92 CG LYS A 9 4.825 -6.170 -7.426 1.00 0.00 A ATOM 93 HN LYS A 9 1.295 -6.871 -7.381 1.00 0.00 A ATOM 94 HA LYS A 9 3.080 -5.396 -5.481 1.00 0.00 A ATOM 95 HB2 LYS A 9 3.163 -5.311 -8.521 1.00 0.00 A ATOM 96 HB1 LYS A 9 4.006 -4.181 -7.451 1.00 0.00 A ATOM 97 HD2 LYS A 9 6.258 -4.854 -8.362 1.00 0.00 A ATOM 98 HD1 LYS A 9 6.776 -6.542 -8.235 1.00 0.00 A ATOM 99 HE2 LYS A 9 5.089 -7.185 -9.959 1.00 0.00 A ATOM 100 HE1 LYS A 9 4.625 -5.487 -10.127 1.00 0.00 A ATOM 101 HG2 LYS A 9 5.257 -6.072 -6.428 1.00 0.00 A ATOM 102 HG1 LYS A 9 4.482 -7.198 -7.550 1.00 0.00 A ATOM 103 HZ1 LYS A 9 7.332 -6.575 -10.698 1.00 0.00 A ATOM 104 HZ2 LYS A 9 6.904 -5.004 -10.851 1.00 0.00 A ATOM 105 HZ3 LYS A 9 6.236 -6.132 -11.821 1.00 0.00 A ATOM 106 N LYS A 9 1.947 -6.763 -6.615 1.00 0.00 A ATOM 107 NZ LYS A 9 6.555 -5.953 -10.878 1.00 0.00 A ATOM 108 O LYS A 9 0.685 -4.273 -7.364 1.00 0.00 A ATOM 109 C GLN A 10 1.444 -1.078 -4.897 1.00 0.00 A ATOM 110 CA GLN A 10 0.635 -2.345 -5.231 1.00 0.00 A ATOM 111 CB GLN A 10 -0.378 -2.688 -4.121 1.00 0.00 A ATOM 112 CD GLN A 10 -2.351 -3.488 -5.584 1.00 0.00 A ATOM 113 CG GLN A 10 -1.351 -3.829 -4.474 1.00 0.00 A ATOM 114 HN GLN A 10 2.237 -3.638 -4.714 1.00 0.00 A ATOM 115 HA GLN A 10 0.093 -2.139 -6.154 1.00 0.00 A ATOM 116 HB2 GLN A 10 0.168 -2.960 -3.216 1.00 0.00 A ATOM 117 HB1 GLN A 10 -0.970 -1.805 -3.899 1.00 0.00 A ATOM 118 HE21 GLN A 10 -3.084 -5.377 -5.654 1.00 0.00 A ATOM 119 HE22 GLN A 10 -3.802 -4.212 -6.754 1.00 0.00 A ATOM 120 HG2 GLN A 10 -0.792 -4.722 -4.754 1.00 0.00 A ATOM 121 HG1 GLN A 10 -1.919 -4.078 -3.580 1.00 0.00 A ATOM 122 N GLN A 10 1.533 -3.489 -5.430 1.00 0.00 A ATOM 123 NE2 GLN A 10 -3.143 -4.443 -6.025 1.00 0.00 A ATOM 124 O GLN A 10 2.590 -1.178 -4.454 1.00 0.00 A ATOM 125 OE1 GLN A 10 -2.464 -2.366 -6.063 1.00 0.00 A ATOM 126 C HIS A 11 0.741 2.458 -4.159 1.00 0.00 A ATOM 127 CA HIS A 11 1.580 1.391 -4.881 1.00 0.00 A ATOM 128 CB HIS A 11 2.130 1.929 -6.212 1.00 0.00 A ATOM 129 CD2 HIS A 11 0.205 1.918 -7.929 1.00 0.00 A ATOM 130 CE1 HIS A 11 -0.154 4.081 -8.106 1.00 0.00 A ATOM 131 CG HIS A 11 1.089 2.562 -7.104 1.00 0.00 A ATOM 132 HN HIS A 11 -0.076 0.158 -5.435 1.00 0.00 A ATOM 133 HA HIS A 11 2.439 1.199 -4.239 1.00 0.00 A ATOM 134 HB2 HIS A 11 2.887 2.682 -5.989 1.00 0.00 A ATOM 135 HB1 HIS A 11 2.627 1.122 -6.753 1.00 0.00 A ATOM 136 HD1 HIS A 11 1.270 4.650 -6.664 1.00 0.00 A ATOM 137 HD2 HIS A 11 0.135 0.847 -8.067 1.00 0.00 A ATOM 138 HE1 HIS A 11 -0.563 5.043 -8.396 1.00 0.00 A ATOM 139 N HIS A 11 0.878 0.117 -5.106 1.00 0.00 A ATOM 140 ND1 HIS A 11 0.837 3.911 -7.216 1.00 0.00 A ATOM 141 NE2 HIS A 11 -0.595 2.889 -8.551 1.00 0.00 A ATOM 142 O HIS A 11 -0.479 2.536 -4.331 1.00 0.00 A ATOM 143 C CYS A 12 0.641 5.602 -3.894 1.00 0.00 A ATOM 144 CA CYS A 12 0.856 4.530 -2.813 1.00 0.00 A ATOM 145 CB CYS A 12 1.762 4.997 -1.666 1.00 0.00 A ATOM 146 HN CYS A 12 2.426 3.202 -3.338 1.00 0.00 A ATOM 147 HA CYS A 12 -0.122 4.297 -2.392 1.00 0.00 A ATOM 148 HB2 CYS A 12 1.892 4.165 -0.967 1.00 0.00 A ATOM 149 HB1 CYS A 12 2.736 5.260 -2.080 1.00 0.00 A ATOM 150 N CYS A 12 1.420 3.318 -3.394 1.00 0.00 A ATOM 151 O CYS A 12 1.338 5.659 -4.914 1.00 0.00 A ATOM 152 SG CYS A 12 1.026 6.426 -0.820 1.00 0.00 A ATOM 153 C ARG A 13 -0.619 8.932 -3.922 1.00 0.00 A ATOM 154 CA ARG A 13 -0.818 7.538 -4.528 1.00 0.00 A ATOM 155 CB ARG A 13 -2.268 7.243 -4.966 1.00 0.00 A ATOM 156 CD ARG A 13 -3.553 5.590 -6.484 1.00 0.00 A ATOM 157 CG ARG A 13 -2.354 5.827 -5.562 1.00 0.00 A ATOM 158 CZ ARG A 13 -4.084 3.897 -8.259 1.00 0.00 A ATOM 159 HN ARG A 13 -0.812 6.327 -2.749 1.00 0.00 A ATOM 160 HA ARG A 13 -0.201 7.540 -5.428 1.00 0.00 A ATOM 161 HB2 ARG A 13 -2.950 7.326 -4.119 1.00 0.00 A ATOM 162 HB1 ARG A 13 -2.556 7.970 -5.723 1.00 0.00 A ATOM 163 HD2 ARG A 13 -4.459 5.499 -5.880 1.00 0.00 A ATOM 164 HD1 ARG A 13 -3.657 6.442 -7.159 1.00 0.00 A ATOM 165 HE ARG A 13 -2.484 3.854 -7.107 1.00 0.00 A ATOM 166 HG2 ARG A 13 -1.444 5.665 -6.132 1.00 0.00 A ATOM 167 HG1 ARG A 13 -2.381 5.090 -4.758 1.00 0.00 A ATOM 168 HH11 ARG A 13 -5.609 5.158 -7.991 1.00 0.00 A ATOM 169 HH12 ARG A 13 -5.804 4.020 -9.298 1.00 0.00 A ATOM 170 HH21 ARG A 13 -2.691 2.593 -8.853 1.00 0.00 A ATOM 171 HH22 ARG A 13 -4.198 2.541 -9.736 1.00 0.00 A ATOM 172 N ARG A 13 -0.351 6.456 -3.642 1.00 0.00 A ATOM 173 NE ARG A 13 -3.335 4.366 -7.280 1.00 0.00 A ATOM 174 NH1 ARG A 13 -5.254 4.397 -8.544 1.00 0.00 A ATOM 175 NH2 ARG A 13 -3.646 2.907 -8.980 1.00 0.00 A ATOM 176 O ARG A 13 -1.064 9.932 -4.487 1.00 0.00 A ATOM 177 C PHE A 14 1.720 10.400 -1.538 1.00 0.00 A ATOM 178 CA PHE A 14 0.244 10.169 -1.933 1.00 0.00 A ATOM 179 CB PHE A 14 -0.645 9.995 -0.693 1.00 0.00 A ATOM 180 CD1 PHE A 14 -2.611 8.469 -1.248 1.00 0.00 A ATOM 181 CD2 PHE A 14 -3.019 10.853 -0.952 1.00 0.00 A ATOM 182 CE1 PHE A 14 -3.980 8.266 -1.499 1.00 0.00 A ATOM 183 CE2 PHE A 14 -4.387 10.649 -1.210 1.00 0.00 A ATOM 184 CG PHE A 14 -2.124 9.766 -0.971 1.00 0.00 A ATOM 185 CZ PHE A 14 -4.867 9.356 -1.483 1.00 0.00 A ATOM 186 HN PHE A 14 0.349 8.092 -2.388 1.00 0.00 A ATOM 187 HA PHE A 14 -0.091 11.058 -2.470 1.00 0.00 A ATOM 188 HB2 PHE A 14 -0.276 9.142 -0.133 1.00 0.00 A ATOM 189 HB1 PHE A 14 -0.537 10.876 -0.058 1.00 0.00 A ATOM 190 HD1 PHE A 14 -1.934 7.626 -1.295 1.00 0.00 A ATOM 191 HD2 PHE A 14 -2.655 11.850 -0.744 1.00 0.00 A ATOM 192 HE1 PHE A 14 -4.350 7.272 -1.713 1.00 0.00 A ATOM 193 HE2 PHE A 14 -5.069 11.488 -1.199 1.00 0.00 A ATOM 194 HZ PHE A 14 -5.919 9.201 -1.686 1.00 0.00 A ATOM 195 N PHE A 14 0.066 8.982 -2.776 1.00 0.00 A ATOM 196 O PHE A 14 2.125 11.551 -1.361 1.00 0.00 A ATOM 197 C CYS A 15 4.798 8.419 -2.183 1.00 0.00 A ATOM 198 CA CYS A 15 3.991 9.375 -1.260 1.00 0.00 A ATOM 199 CB CYS A 15 4.326 9.211 0.230 1.00 0.00 A ATOM 200 HN CYS A 15 2.100 8.418 -1.535 1.00 0.00 A ATOM 201 HA CYS A 15 4.319 10.378 -1.531 1.00 0.00 A ATOM 202 HB2 CYS A 15 5.393 9.409 0.355 1.00 0.00 A ATOM 203 HB1 CYS A 15 3.785 9.967 0.804 1.00 0.00 A ATOM 204 N CYS A 15 2.528 9.329 -1.451 1.00 0.00 A ATOM 205 O CYS A 15 6.028 8.352 -2.104 1.00 0.00 A ATOM 206 SG CYS A 15 3.964 7.549 0.843 1.00 0.00 A ATOM 207 C LYS A 16 5.509 5.661 -3.740 1.00 0.00 A ATOM 208 CA LYS A 16 4.660 6.872 -4.183 1.00 0.00 A ATOM 209 CB LYS A 16 5.324 7.733 -5.281 1.00 0.00 A ATOM 210 CD LYS A 16 4.957 9.512 -7.094 1.00 0.00 A ATOM 211 CE LYS A 16 6.287 10.249 -6.860 1.00 0.00 A ATOM 212 CG LYS A 16 4.381 8.809 -5.852 1.00 0.00 A ATOM 213 HN LYS A 16 3.111 7.864 -3.100 1.00 0.00 A ATOM 214 HA LYS A 16 3.799 6.402 -4.660 1.00 0.00 A ATOM 215 HB2 LYS A 16 6.218 8.206 -4.874 1.00 0.00 A ATOM 216 HB1 LYS A 16 5.627 7.081 -6.102 1.00 0.00 A ATOM 217 HD2 LYS A 16 5.116 8.761 -7.870 1.00 0.00 A ATOM 218 HD1 LYS A 16 4.218 10.219 -7.473 1.00 0.00 A ATOM 219 HE2 LYS A 16 7.018 9.548 -6.446 1.00 0.00 A ATOM 220 HE1 LYS A 16 6.667 10.579 -7.832 1.00 0.00 A ATOM 221 HG2 LYS A 16 3.442 8.333 -6.140 1.00 0.00 A ATOM 222 HG1 LYS A 16 4.161 9.554 -5.087 1.00 0.00 A ATOM 223 HZ1 LYS A 16 5.472 12.091 -6.340 1.00 0.00 A ATOM 224 HZ2 LYS A 16 7.018 11.914 -5.859 1.00 0.00 A ATOM 225 HZ3 LYS A 16 5.827 11.159 -5.042 1.00 0.00 A ATOM 226 N LYS A 16 4.109 7.725 -3.104 1.00 0.00 A ATOM 227 NZ LYS A 16 6.137 11.428 -5.965 1.00 0.00 A ATOM 228 O LYS A 16 6.293 5.130 -4.533 1.00 0.00 A ATOM 229 C LYS A 17 5.273 2.700 -2.748 1.00 0.00 A ATOM 230 CA LYS A 17 5.883 3.902 -2.008 1.00 0.00 A ATOM 231 CB LYS A 17 5.631 3.757 -0.497 1.00 0.00 A ATOM 232 CD LYS A 17 6.319 4.404 1.845 1.00 0.00 A ATOM 233 CE LYS A 17 7.051 3.123 2.275 1.00 0.00 A ATOM 234 CG LYS A 17 6.503 4.695 0.349 1.00 0.00 A ATOM 235 HN LYS A 17 4.732 5.709 -1.887 1.00 0.00 A ATOM 236 HA LYS A 17 6.959 3.877 -2.192 1.00 0.00 A ATOM 237 HB2 LYS A 17 4.577 3.946 -0.284 1.00 0.00 A ATOM 238 HB1 LYS A 17 5.850 2.731 -0.200 1.00 0.00 A ATOM 239 HD2 LYS A 17 6.716 5.246 2.414 1.00 0.00 A ATOM 240 HD1 LYS A 17 5.254 4.307 2.056 1.00 0.00 A ATOM 241 HE2 LYS A 17 6.750 2.298 1.624 1.00 0.00 A ATOM 242 HE1 LYS A 17 8.127 3.276 2.147 1.00 0.00 A ATOM 243 HG2 LYS A 17 7.554 4.572 0.081 1.00 0.00 A ATOM 244 HG1 LYS A 17 6.216 5.727 0.148 1.00 0.00 A ATOM 245 HZ1 LYS A 17 6.969 3.531 4.314 1.00 0.00 A ATOM 246 HZ2 LYS A 17 7.287 1.965 3.980 1.00 0.00 A ATOM 247 HZ3 LYS A 17 5.769 2.531 3.796 1.00 0.00 A ATOM 248 N LYS A 17 5.339 5.187 -2.498 1.00 0.00 A ATOM 249 NZ LYS A 17 6.749 2.770 3.686 1.00 0.00 A ATOM 250 O LYS A 17 4.247 2.823 -3.418 1.00 0.00 A ATOM 251 C LYS A 18 5.233 -0.819 -2.004 1.00 0.00 A ATOM 252 CA LYS A 18 5.419 0.227 -3.110 1.00 0.00 A ATOM 253 CB LYS A 18 6.375 -0.271 -4.208 1.00 0.00 A ATOM 254 CD LYS A 18 7.212 0.109 -6.605 1.00 0.00 A ATOM 255 CE LYS A 18 8.706 0.134 -6.253 1.00 0.00 A ATOM 256 CG LYS A 18 6.338 0.633 -5.454 1.00 0.00 A ATOM 257 HN LYS A 18 6.669 1.521 -1.937 1.00 0.00 A ATOM 258 HA LYS A 18 4.440 0.363 -3.570 1.00 0.00 A ATOM 259 HB2 LYS A 18 7.388 -0.317 -3.807 1.00 0.00 A ATOM 260 HB1 LYS A 18 6.075 -1.278 -4.505 1.00 0.00 A ATOM 261 HD2 LYS A 18 6.907 -0.909 -6.853 1.00 0.00 A ATOM 262 HD1 LYS A 18 7.040 0.742 -7.477 1.00 0.00 A ATOM 263 HE2 LYS A 18 8.980 1.152 -5.958 1.00 0.00 A ATOM 264 HE1 LYS A 18 8.882 -0.522 -5.396 1.00 0.00 A ATOM 265 HG2 LYS A 18 5.308 0.696 -5.809 1.00 0.00 A ATOM 266 HG1 LYS A 18 6.670 1.638 -5.192 1.00 0.00 A ATOM 267 HZ1 LYS A 18 9.325 -1.246 -7.682 1.00 0.00 A ATOM 268 HZ2 LYS A 18 10.529 -0.279 -7.159 1.00 0.00 A ATOM 269 HZ3 LYS A 18 9.417 0.302 -8.201 1.00 0.00 A ATOM 270 N LYS A 18 5.879 1.523 -2.568 1.00 0.00 A ATOM 271 NZ LYS A 18 9.547 -0.301 -7.400 1.00 0.00 A ATOM 272 O LYS A 18 6.010 -0.864 -1.049 1.00 0.00 A ATOM 273 C TYR A 19 3.455 -4.008 -1.853 1.00 0.00 A ATOM 274 CA TYR A 19 3.744 -2.653 -1.185 1.00 0.00 A ATOM 275 CB TYR A 19 2.504 -2.116 -0.446 1.00 0.00 A ATOM 276 CD1 TYR A 19 2.989 0.223 0.447 1.00 0.00 A ATOM 277 CD2 TYR A 19 3.088 -1.680 1.968 1.00 0.00 A ATOM 278 CE1 TYR A 19 3.409 1.076 1.489 1.00 0.00 A ATOM 279 CE2 TYR A 19 3.492 -0.831 3.014 1.00 0.00 A ATOM 280 CG TYR A 19 2.849 -1.160 0.682 1.00 0.00 A ATOM 281 CZ TYR A 19 3.677 0.547 2.771 1.00 0.00 A ATOM 282 HN TYR A 19 3.649 -1.551 -2.997 1.00 0.00 A ATOM 283 HA TYR A 19 4.529 -2.823 -0.445 1.00 0.00 A ATOM 284 HB2 TYR A 19 1.842 -1.623 -1.159 1.00 0.00 A ATOM 285 HB1 TYR A 19 1.951 -2.954 -0.019 1.00 0.00 A ATOM 286 HD1 TYR A 19 2.802 0.627 -0.539 1.00 0.00 A ATOM 287 HD2 TYR A 19 2.984 -2.741 2.148 1.00 0.00 A ATOM 288 HE1 TYR A 19 3.537 2.134 1.316 1.00 0.00 A ATOM 289 HE2 TYR A 19 3.683 -1.240 3.997 1.00 0.00 A ATOM 290 HH TYR A 19 4.227 0.877 4.605 1.00 0.00 A ATOM 291 N TYR A 19 4.199 -1.646 -2.150 1.00 0.00 A ATOM 292 O TYR A 19 2.997 -4.068 -2.997 1.00 0.00 A ATOM 293 OH TYR A 19 4.136 1.359 3.765 1.00 0.00 A ATOM 294 C SER A 20 2.072 -7.037 -1.370 1.00 0.00 A ATOM 295 CA SER A 20 3.493 -6.485 -1.591 1.00 0.00 A ATOM 296 CB SER A 20 4.518 -7.416 -0.929 1.00 0.00 A ATOM 297 HN SER A 20 4.110 -4.980 -0.210 1.00 0.00 A ATOM 298 HA SER A 20 3.679 -6.512 -2.665 1.00 0.00 A ATOM 299 HB2 SER A 20 4.301 -7.489 0.139 1.00 0.00 A ATOM 300 HB1 SER A 20 4.438 -8.412 -1.370 1.00 0.00 A ATOM 301 HG SER A 20 6.461 -7.557 -0.689 1.00 0.00 A ATOM 302 N SER A 20 3.683 -5.099 -1.117 1.00 0.00 A ATOM 303 O SER A 20 1.773 -8.161 -1.774 1.00 0.00 A ATOM 304 OG SER A 20 5.841 -6.928 -1.109 1.00 0.00 A ATOM 305 C ASP A 21 -1.089 -5.371 -0.351 1.00 0.00 A ATOM 306 CA ASP A 21 -0.207 -6.632 -0.450 1.00 0.00 A ATOM 307 CB ASP A 21 -0.290 -7.468 0.840 1.00 0.00 A ATOM 308 CG ASP A 21 -1.650 -8.166 0.983 1.00 0.00 A ATOM 309 HN ASP A 21 1.494 -5.359 -0.408 1.00 0.00 A ATOM 310 HA ASP A 21 -0.573 -7.243 -1.275 1.00 0.00 A ATOM 311 HB2 ASP A 21 0.498 -8.224 0.829 1.00 0.00 A ATOM 312 HB1 ASP A 21 -0.114 -6.823 1.704 1.00 0.00 A ATOM 313 N ASP A 21 1.192 -6.273 -0.713 1.00 0.00 A ATOM 314 O ASP A 21 -0.680 -4.361 0.230 1.00 0.00 A ATOM 315 OD1 ASP A 21 -2.654 -7.464 1.239 1.00 0.00 A ATOM 316 OD2 ASP A 21 -1.718 -9.409 0.827 1.00 0.00 A ATOM 317 C VAL A 22 -3.729 -3.905 0.511 1.00 0.00 A ATOM 318 CA VAL A 22 -3.252 -4.289 -0.893 1.00 0.00 A ATOM 319 CB VAL A 22 -4.437 -4.572 -1.837 1.00 0.00 A ATOM 320 CG1 VAL A 22 -5.458 -5.575 -1.283 1.00 0.00 A ATOM 321 CG2 VAL A 22 -5.153 -3.275 -2.227 1.00 0.00 A ATOM 322 HN VAL A 22 -2.615 -6.296 -1.305 1.00 0.00 A ATOM 323 HA VAL A 22 -2.718 -3.427 -1.292 1.00 0.00 A ATOM 324 HB VAL A 22 -4.026 -5.007 -2.744 1.00 0.00 A ATOM 325 HG11 VAL A 22 -6.181 -5.822 -2.061 1.00 0.00 A ATOM 326 HG12 VAL A 22 -4.955 -6.493 -0.975 1.00 0.00 A ATOM 327 HG13 VAL A 22 -5.994 -5.151 -0.433 1.00 0.00 A ATOM 328 HG21 VAL A 22 -5.596 -2.803 -1.350 1.00 0.00 A ATOM 329 HG22 VAL A 22 -4.445 -2.582 -2.681 1.00 0.00 A ATOM 330 HG23 VAL A 22 -5.941 -3.492 -2.950 1.00 0.00 A ATOM 331 N VAL A 22 -2.311 -5.424 -0.893 1.00 0.00 A ATOM 332 O VAL A 22 -3.944 -2.726 0.785 1.00 0.00 A ATOM 333 C LYS A 23 -3.086 -3.885 3.594 1.00 0.00 A ATOM 334 CA LYS A 23 -4.209 -4.597 2.837 1.00 0.00 A ATOM 335 CB LYS A 23 -4.624 -5.901 3.544 1.00 0.00 A ATOM 336 CD LYS A 23 -7.083 -5.851 2.778 1.00 0.00 A ATOM 337 CE LYS A 23 -8.199 -6.728 2.197 1.00 0.00 A ATOM 338 CG LYS A 23 -5.782 -6.663 2.871 1.00 0.00 A ATOM 339 HN LYS A 23 -3.596 -5.817 1.160 1.00 0.00 A ATOM 340 HA LYS A 23 -5.058 -3.912 2.852 1.00 0.00 A ATOM 341 HB2 LYS A 23 -3.761 -6.567 3.599 1.00 0.00 A ATOM 342 HB1 LYS A 23 -4.919 -5.664 4.568 1.00 0.00 A ATOM 343 HD2 LYS A 23 -7.367 -5.510 3.776 1.00 0.00 A ATOM 344 HD1 LYS A 23 -6.933 -4.986 2.131 1.00 0.00 A ATOM 345 HE2 LYS A 23 -7.897 -7.069 1.202 1.00 0.00 A ATOM 346 HE1 LYS A 23 -8.317 -7.613 2.831 1.00 0.00 A ATOM 347 HG2 LYS A 23 -5.482 -6.974 1.870 1.00 0.00 A ATOM 348 HG1 LYS A 23 -5.974 -7.564 3.456 1.00 0.00 A ATOM 349 HZ1 LYS A 23 -9.798 -5.685 3.024 1.00 0.00 A ATOM 350 HZ2 LYS A 23 -10.218 -6.585 1.731 1.00 0.00 A ATOM 351 HZ3 LYS A 23 -9.415 -5.182 1.515 1.00 0.00 A ATOM 352 N LYS A 23 -3.836 -4.864 1.436 1.00 0.00 A ATOM 353 NZ LYS A 23 -9.490 -5.994 2.112 1.00 0.00 A ATOM 354 O LYS A 23 -3.364 -2.999 4.400 1.00 0.00 A ATOM 355 C ASN A 24 -0.559 -2.055 3.277 1.00 0.00 A ATOM 356 CA ASN A 24 -0.662 -3.490 3.837 1.00 0.00 A ATOM 357 CB ASN A 24 0.603 -4.334 3.578 1.00 0.00 A ATOM 358 CG ASN A 24 1.771 -3.995 4.495 1.00 0.00 A ATOM 359 HN ASN A 24 -1.673 -4.911 2.587 1.00 0.00 A ATOM 360 HA ASN A 24 -0.807 -3.409 4.916 1.00 0.00 A ATOM 361 HB2 ASN A 24 0.375 -5.387 3.737 1.00 0.00 A ATOM 362 HB1 ASN A 24 0.918 -4.210 2.542 1.00 0.00 A ATOM 363 HD21 ASN A 24 3.015 -5.232 3.489 1.00 0.00 A ATOM 364 HD22 ASN A 24 3.698 -4.374 4.861 1.00 0.00 A ATOM 365 N ASN A 24 -1.824 -4.194 3.281 1.00 0.00 A ATOM 366 ND2 ASN A 24 2.923 -4.573 4.246 1.00 0.00 A ATOM 367 O ASN A 24 -0.310 -1.111 4.028 1.00 0.00 A ATOM 368 OD1 ASN A 24 1.668 -3.252 5.460 1.00 0.00 A ATOM 369 C LEU A 25 -2.158 0.262 2.041 1.00 0.00 A ATOM 370 CA LEU A 25 -1.025 -0.541 1.376 1.00 0.00 A ATOM 371 CB LEU A 25 -1.257 -0.703 -0.139 1.00 0.00 A ATOM 372 CD1 LEU A 25 -0.597 1.684 -0.736 1.00 0.00 A ATOM 373 CD2 LEU A 25 -1.906 0.336 -2.336 1.00 0.00 A ATOM 374 CG LEU A 25 -1.669 0.598 -0.854 1.00 0.00 A ATOM 375 HN LEU A 25 -1.012 -2.686 1.403 1.00 0.00 A ATOM 376 HA LEU A 25 -0.099 0.017 1.524 1.00 0.00 A ATOM 377 HB2 LEU A 25 -0.350 -1.094 -0.597 1.00 0.00 A ATOM 378 HB1 LEU A 25 -2.049 -1.431 -0.298 1.00 0.00 A ATOM 379 HD11 LEU A 25 0.348 1.326 -1.143 1.00 0.00 A ATOM 380 HD12 LEU A 25 -0.455 1.969 0.303 1.00 0.00 A ATOM 381 HD13 LEU A 25 -0.916 2.564 -1.290 1.00 0.00 A ATOM 382 HD21 LEU A 25 -0.960 0.105 -2.820 1.00 0.00 A ATOM 383 HD22 LEU A 25 -2.330 1.227 -2.798 1.00 0.00 A ATOM 384 HD23 LEU A 25 -2.605 -0.490 -2.464 1.00 0.00 A ATOM 385 HG LEU A 25 -2.610 0.956 -0.435 1.00 0.00 A ATOM 386 N LEU A 25 -0.865 -1.867 1.985 1.00 0.00 A ATOM 387 O LEU A 25 -1.963 1.423 2.388 1.00 0.00 A ATOM 388 C ILE A 26 -4.172 0.722 4.345 1.00 0.00 A ATOM 389 CA ILE A 26 -4.474 0.360 2.882 1.00 0.00 A ATOM 390 CB ILE A 26 -5.765 -0.468 2.695 1.00 0.00 A ATOM 391 CD1 ILE A 26 -7.196 -1.452 0.786 1.00 0.00 A ATOM 392 CG1 ILE A 26 -6.190 -0.379 1.209 1.00 0.00 A ATOM 393 CG2 ILE A 26 -6.906 0.034 3.601 1.00 0.00 A ATOM 394 HN ILE A 26 -3.473 -1.269 1.893 1.00 0.00 A ATOM 395 HA ILE A 26 -4.623 1.303 2.355 1.00 0.00 A ATOM 396 HB ILE A 26 -5.554 -1.507 2.952 1.00 0.00 A ATOM 397 HD11 ILE A 26 -6.787 -2.441 0.993 1.00 0.00 A ATOM 398 HD12 ILE A 26 -8.140 -1.325 1.313 1.00 0.00 A ATOM 399 HD13 ILE A 26 -7.375 -1.361 -0.286 1.00 0.00 A ATOM 400 HG12 ILE A 26 -6.617 0.606 1.011 1.00 0.00 A ATOM 401 HG11 ILE A 26 -5.319 -0.488 0.564 1.00 0.00 A ATOM 402 HG21 ILE A 26 -6.648 -0.104 4.651 1.00 0.00 A ATOM 403 HG22 ILE A 26 -7.094 1.093 3.415 1.00 0.00 A ATOM 404 HG23 ILE A 26 -7.819 -0.530 3.411 1.00 0.00 A ATOM 405 N ILE A 26 -3.333 -0.332 2.258 1.00 0.00 A ATOM 406 O ILE A 26 -4.498 1.828 4.778 1.00 0.00 A ATOM 407 C LYS A 27 -1.965 1.321 6.427 1.00 0.00 A ATOM 408 CA LYS A 27 -2.946 0.139 6.431 1.00 0.00 A ATOM 409 CB LYS A 27 -2.303 -1.141 6.994 1.00 0.00 A ATOM 410 CD LYS A 27 -1.120 -2.255 8.970 1.00 0.00 A ATOM 411 CE LYS A 27 0.210 -2.516 8.246 1.00 0.00 A ATOM 412 CG LYS A 27 -1.808 -0.986 8.443 1.00 0.00 A ATOM 413 HN LYS A 27 -3.281 -1.063 4.683 1.00 0.00 A ATOM 414 HA LYS A 27 -3.782 0.424 7.070 1.00 0.00 A ATOM 415 HB2 LYS A 27 -3.040 -1.946 6.968 1.00 0.00 A ATOM 416 HB1 LYS A 27 -1.469 -1.422 6.355 1.00 0.00 A ATOM 417 HD2 LYS A 27 -0.925 -2.124 10.036 1.00 0.00 A ATOM 418 HD1 LYS A 27 -1.788 -3.109 8.843 1.00 0.00 A ATOM 419 HE2 LYS A 27 0.017 -2.643 7.177 1.00 0.00 A ATOM 420 HE1 LYS A 27 0.853 -1.639 8.363 1.00 0.00 A ATOM 421 HG2 LYS A 27 -1.101 -0.158 8.511 1.00 0.00 A ATOM 422 HG1 LYS A 27 -2.662 -0.759 9.082 1.00 0.00 A ATOM 423 HZ1 LYS A 27 0.326 -4.548 8.679 1.00 0.00 A ATOM 424 HZ2 LYS A 27 1.140 -3.614 9.748 1.00 0.00 A ATOM 425 HZ3 LYS A 27 1.759 -3.890 8.261 1.00 0.00 A ATOM 426 N LYS A 27 -3.470 -0.149 5.084 1.00 0.00 A ATOM 427 NZ LYS A 27 0.901 -3.722 8.771 1.00 0.00 A ATOM 428 O LYS A 27 -2.049 2.181 7.302 1.00 0.00 A ATOM 429 C HIS A 28 -1.043 3.850 4.916 1.00 0.00 A ATOM 430 CA HIS A 28 -0.226 2.579 5.213 1.00 0.00 A ATOM 431 CB HIS A 28 0.796 2.270 4.107 1.00 0.00 A ATOM 432 CD2 HIS A 28 1.228 4.131 2.388 1.00 0.00 A ATOM 433 CE1 HIS A 28 2.770 5.283 3.458 1.00 0.00 A ATOM 434 CG HIS A 28 1.492 3.496 3.573 1.00 0.00 A ATOM 435 HN HIS A 28 -1.034 0.646 4.763 1.00 0.00 A ATOM 436 HA HIS A 28 0.330 2.772 6.131 1.00 0.00 A ATOM 437 HB2 HIS A 28 1.538 1.581 4.508 1.00 0.00 A ATOM 438 HB1 HIS A 28 0.310 1.769 3.273 1.00 0.00 A ATOM 439 HD1 HIS A 28 2.861 4.013 5.125 1.00 0.00 A ATOM 440 HD2 HIS A 28 0.498 3.809 1.656 1.00 0.00 A ATOM 441 HE1 HIS A 28 3.511 6.029 3.732 1.00 0.00 A ATOM 442 N HIS A 28 -1.089 1.413 5.424 1.00 0.00 A ATOM 443 ND1 HIS A 28 2.453 4.230 4.223 1.00 0.00 A ATOM 444 NE2 HIS A 28 2.038 5.283 2.316 1.00 0.00 A ATOM 445 O HIS A 28 -0.839 4.871 5.573 1.00 0.00 A ATOM 446 C ILE A 29 -3.617 5.480 4.817 1.00 0.00 A ATOM 447 CA ILE A 29 -2.850 4.938 3.607 1.00 0.00 A ATOM 448 CB ILE A 29 -3.784 4.575 2.424 1.00 0.00 A ATOM 449 CD1 ILE A 29 -3.749 3.709 -0.006 1.00 0.00 A ATOM 450 CG1 ILE A 29 -2.962 4.379 1.128 1.00 0.00 A ATOM 451 CG2 ILE A 29 -4.854 5.661 2.190 1.00 0.00 A ATOM 452 HN ILE A 29 -2.107 2.929 3.463 1.00 0.00 A ATOM 453 HA ILE A 29 -2.198 5.744 3.279 1.00 0.00 A ATOM 454 HB ILE A 29 -4.296 3.642 2.663 1.00 0.00 A ATOM 455 HD11 ILE A 29 -3.081 3.515 -0.844 1.00 0.00 A ATOM 456 HD12 ILE A 29 -4.170 2.764 0.341 1.00 0.00 A ATOM 457 HD13 ILE A 29 -4.551 4.357 -0.357 1.00 0.00 A ATOM 458 HG12 ILE A 29 -2.592 5.345 0.780 1.00 0.00 A ATOM 459 HG11 ILE A 29 -2.095 3.756 1.336 1.00 0.00 A ATOM 460 HG21 ILE A 29 -4.379 6.620 1.979 1.00 0.00 A ATOM 461 HG22 ILE A 29 -5.497 5.394 1.352 1.00 0.00 A ATOM 462 HG23 ILE A 29 -5.502 5.758 3.060 1.00 0.00 A ATOM 463 N ILE A 29 -2.003 3.794 3.984 1.00 0.00 A ATOM 464 O ILE A 29 -3.520 6.673 5.100 1.00 0.00 A ATOM 465 C ARG A 30 -4.369 5.573 7.921 1.00 0.00 A ATOM 466 CA ARG A 30 -5.166 5.068 6.710 1.00 0.00 A ATOM 467 CB ARG A 30 -6.156 3.946 7.079 1.00 0.00 A ATOM 468 CD ARG A 30 -6.478 1.582 7.920 1.00 0.00 A ATOM 469 CG ARG A 30 -5.524 2.779 7.851 1.00 0.00 A ATOM 470 CZ ARG A 30 -6.209 -0.795 8.667 1.00 0.00 A ATOM 471 HN ARG A 30 -4.359 3.657 5.287 1.00 0.00 A ATOM 472 HA ARG A 30 -5.756 5.930 6.386 1.00 0.00 A ATOM 473 HB2 ARG A 30 -6.950 4.369 7.694 1.00 0.00 A ATOM 474 HB1 ARG A 30 -6.601 3.559 6.161 1.00 0.00 A ATOM 475 HD2 ARG A 30 -7.425 1.905 8.358 1.00 0.00 A ATOM 476 HD1 ARG A 30 -6.662 1.235 6.902 1.00 0.00 A ATOM 477 HE ARG A 30 -5.254 0.756 9.456 1.00 0.00 A ATOM 478 HG2 ARG A 30 -4.610 2.473 7.352 1.00 0.00 A ATOM 479 HG1 ARG A 30 -5.280 3.102 8.862 1.00 0.00 A ATOM 480 HH11 ARG A 30 -7.577 -0.621 7.224 1.00 0.00 A ATOM 481 HH12 ARG A 30 -7.294 -2.244 7.790 1.00 0.00 A ATOM 482 HH21 ARG A 30 -4.980 -1.334 10.162 1.00 0.00 A ATOM 483 HH22 ARG A 30 -5.867 -2.626 9.412 1.00 0.00 A ATOM 484 N ARG A 30 -4.332 4.634 5.568 1.00 0.00 A ATOM 485 NE ARG A 30 -5.911 0.491 8.739 1.00 0.00 A ATOM 486 NH1 ARG A 30 -7.079 -1.262 7.817 1.00 0.00 A ATOM 487 NH2 ARG A 30 -5.630 -1.649 9.461 1.00 0.00 A ATOM 488 O ARG A 30 -4.933 6.254 8.776 1.00 0.00 A ATOM 489 C ASP A 31 -1.446 7.075 8.615 1.00 0.00 A ATOM 490 CA ASP A 31 -2.159 5.771 9.024 1.00 0.00 A ATOM 491 CB ASP A 31 -1.141 4.673 9.355 1.00 0.00 A ATOM 492 CG ASP A 31 -0.226 5.077 10.523 1.00 0.00 A ATOM 493 HN ASP A 31 -2.693 4.666 7.274 1.00 0.00 A ATOM 494 HA ASP A 31 -2.732 5.974 9.931 1.00 0.00 A ATOM 495 HB2 ASP A 31 -1.678 3.762 9.619 1.00 0.00 A ATOM 496 HB1 ASP A 31 -0.540 4.459 8.468 1.00 0.00 A ATOM 497 N ASP A 31 -3.072 5.271 7.989 1.00 0.00 A ATOM 498 O ASP A 31 -1.357 8.010 9.413 1.00 0.00 A ATOM 499 OD1 ASP A 31 -0.693 5.069 11.687 1.00 0.00 A ATOM 500 OD2 ASP A 31 0.965 5.390 10.283 1.00 0.00 A ATOM 501 C ALA A 32 -0.776 9.344 6.111 1.00 0.00 A ATOM 502 CA ALA A 32 -0.071 8.218 6.896 1.00 0.00 A ATOM 503 CB ALA A 32 1.034 7.571 6.049 1.00 0.00 A ATOM 504 HN ALA A 32 -1.048 6.325 6.784 1.00 0.00 A ATOM 505 HA ALA A 32 0.412 8.685 7.756 1.00 0.00 A ATOM 506 HB1 ALA A 32 1.542 6.798 6.626 1.00 0.00 A ATOM 507 HB2 ALA A 32 0.606 7.128 5.149 1.00 0.00 A ATOM 508 HB3 ALA A 32 1.762 8.329 5.756 1.00 0.00 A ATOM 509 N ALA A 32 -0.952 7.146 7.373 1.00 0.00 A ATOM 510 O ALA A 32 -0.249 10.460 6.054 1.00 0.00 A ATOM 511 C HIS A 33 -4.090 10.216 4.834 1.00 0.00 A ATOM 512 CA HIS A 33 -2.593 9.985 4.543 1.00 0.00 A ATOM 513 CB HIS A 33 -2.393 9.431 3.120 1.00 0.00 A ATOM 514 CD2 HIS A 33 -0.477 7.935 2.270 1.00 0.00 A ATOM 515 CE1 HIS A 33 1.221 9.323 2.458 1.00 0.00 A ATOM 516 CG HIS A 33 -0.955 9.118 2.763 1.00 0.00 A ATOM 517 HN HIS A 33 -2.311 8.138 5.590 1.00 0.00 A ATOM 518 HA HIS A 33 -2.116 10.964 4.585 1.00 0.00 A ATOM 519 HB2 HIS A 33 -2.982 8.520 3.008 1.00 0.00 A ATOM 520 HB1 HIS A 33 -2.774 10.159 2.402 1.00 0.00 A ATOM 521 HD1 HIS A 33 0.099 10.915 3.236 1.00 0.00 A ATOM 522 HD2 HIS A 33 -1.079 7.062 2.054 1.00 0.00 A ATOM 523 HE1 HIS A 33 2.214 9.763 2.435 1.00 0.00 A ATOM 524 N HIS A 33 -1.937 9.075 5.499 1.00 0.00 A ATOM 525 ND1 HIS A 33 0.120 9.969 2.872 1.00 0.00 A ATOM 526 NE2 HIS A 33 0.913 8.064 2.064 1.00 0.00 A ATOM 527 O HIS A 33 -4.558 11.353 4.768 1.00 0.00 A ATOM 528 C ASP A 34 -7.157 10.030 4.634 1.00 0.00 A ATOM 529 CA ASP A 34 -6.261 9.097 5.494 1.00 0.00 A ATOM 530 CB ASP A 34 -6.448 9.264 7.010 1.00 0.00 A ATOM 531 CG ASP A 34 -7.902 9.035 7.465 1.00 0.00 A ATOM 532 HN ASP A 34 -4.337 8.262 5.186 1.00 0.00 A ATOM 533 HA ASP A 34 -6.587 8.081 5.272 1.00 0.00 A ATOM 534 HB2 ASP A 34 -5.809 8.540 7.519 1.00 0.00 A ATOM 535 HB1 ASP A 34 -6.115 10.258 7.303 1.00 0.00 A ATOM 536 N ASP A 34 -4.827 9.149 5.164 1.00 0.00 A ATOM 537 O ASP A 34 -7.712 11.013 5.138 1.00 0.00 A ATOM 538 OD1 ASP A 34 -8.652 8.297 6.780 1.00 0.00 A ATOM 539 OD2 ASP A 34 -8.287 9.564 8.536 1.00 0.00 A ATOM 540 C PRO A 35 -9.546 10.654 2.547 1.00 0.00 A ATOM 541 CA PRO A 35 -8.014 10.606 2.367 1.00 0.00 A ATOM 542 CB PRO A 35 -7.615 10.064 0.988 1.00 0.00 A ATOM 543 CD PRO A 35 -6.766 8.579 2.636 1.00 0.00 A ATOM 544 CG PRO A 35 -7.400 8.575 1.249 1.00 0.00 A ATOM 545 HA PRO A 35 -7.640 11.626 2.463 1.00 0.00 A ATOM 546 HB2 PRO A 35 -8.378 10.236 0.228 1.00 0.00 A ATOM 547 HB1 PRO A 35 -6.672 10.519 0.684 1.00 0.00 A ATOM 548 HD2 PRO A 35 -7.012 7.653 3.157 1.00 0.00 A ATOM 549 HD1 PRO A 35 -5.684 8.686 2.541 1.00 0.00 A ATOM 550 HG2 PRO A 35 -8.363 8.062 1.283 1.00 0.00 A ATOM 551 HG1 PRO A 35 -6.745 8.119 0.506 1.00 0.00 A ATOM 552 N PRO A 35 -7.310 9.742 3.324 1.00 0.00 A ATOM 553 O PRO A 35 -10.227 11.378 1.816 1.00 0.00 A ATOM 554 C GLN A 36 -12.012 11.060 4.687 1.00 0.00 A ATOM 555 CA GLN A 36 -11.540 9.874 3.815 1.00 0.00 A ATOM 556 CB GLN A 36 -11.890 8.531 4.484 1.00 0.00 A ATOM 557 CD GLN A 36 -12.142 7.262 2.274 1.00 0.00 A ATOM 558 CG GLN A 36 -11.505 7.285 3.664 1.00 0.00 A ATOM 559 HN GLN A 36 -9.490 9.348 4.084 1.00 0.00 A ATOM 560 HA GLN A 36 -12.095 9.939 2.878 1.00 0.00 A ATOM 561 HB2 GLN A 36 -11.388 8.477 5.451 1.00 0.00 A ATOM 562 HB1 GLN A 36 -12.965 8.503 4.668 1.00 0.00 A ATOM 563 HE21 GLN A 36 -13.971 6.761 2.987 1.00 0.00 A ATOM 564 HE22 GLN A 36 -13.835 6.959 1.246 1.00 0.00 A ATOM 565 HG2 GLN A 36 -10.421 7.231 3.561 1.00 0.00 A ATOM 566 HG1 GLN A 36 -11.826 6.399 4.211 1.00 0.00 A ATOM 567 N GLN A 36 -10.103 9.906 3.507 1.00 0.00 A ATOM 568 NE2 GLN A 36 -13.422 6.971 2.166 1.00 0.00 A ATOM 569 O GLN A 36 -13.220 11.260 4.845 1.00 0.00 A ATOM 570 OE1 GLN A 36 -11.502 7.511 1.260 1.00 0.00 A ATOM 571 C ASP A 37 -11.943 14.236 5.278 1.00 0.00 A ATOM 572 CA ASP A 37 -11.366 13.044 6.076 1.00 0.00 A ATOM 573 CB ASP A 37 -10.086 13.447 6.834 1.00 0.00 A ATOM 574 CG ASP A 37 -10.293 14.659 7.770 1.00 0.00 A ATOM 575 HN ASP A 37 -10.116 11.622 5.078 1.00 0.00 A ATOM 576 HA ASP A 37 -12.111 12.772 6.824 1.00 0.00 A ATOM 577 HB2 ASP A 37 -9.745 12.595 7.426 1.00 0.00 A ATOM 578 HB1 ASP A 37 -9.301 13.673 6.108 1.00 0.00 A ATOM 579 N ASP A 37 -11.087 11.849 5.252 1.00 0.00 A ATOM 580 OT1 ASP A 37 -12.964 14.809 5.724 1.00 0.00 A ATOM 581 OT2 ASP A 37 -11.380 14.600 4.219 1.00 0.00 A ATOM 582 OD1 ASP A 37 -10.936 14.500 8.838 1.00 0.00 A ATOM 583 OD2 ASP A 37 -9.786 15.767 7.463 1.00 0.00 A TER ATOM 584 ZN ZN B 101 1.959 6.770 1.110 1.00 0.00 B END