Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
594087 | 2mwk RC | 25332 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -6.132 5.116 0.983 1.00 0.00 A ATOM 2 CA THR A 1 -7.013 5.155 2.198 1.00 0.00 A ATOM 3 CB THR A 1 -8.080 4.020 2.113 1.00 0.00 A ATOM 4 CG2 THR A 1 -8.484 3.597 3.520 1.00 0.00 A ATOM 5 HT1 THR A 1 -8.720 6.307 2.125 1.00 0.00 A ATOM 6 HT2 THR A 1 -7.319 7.150 1.652 1.00 0.00 A ATOM 7 HT3 THR A 1 -7.648 6.867 3.320 1.00 0.00 A ATOM 8 HA THR A 1 -6.374 5.014 3.053 1.00 0.00 A ATOM 9 HB THR A 1 -7.723 3.126 1.562 1.00 0.00 A ATOM 10 HG21 THR A 1 -7.621 3.084 3.993 1.00 0.00 A ATOM 11 HG22 THR A 1 -9.322 2.869 3.517 1.00 0.00 A ATOM 12 HG23 THR A 1 -8.760 4.446 4.172 1.00 0.00 A ATOM 13 N THR A 1 -7.713 6.486 2.360 1.00 0.00 A ATOM 14 O THR A 1 -5.994 6.151 0.355 1.00 0.00 A ATOM 15 C GLN A 2 -5.819 2.604 -1.379 1.00 0.00 A ATOM 16 CA GLN A 2 -4.986 3.665 -0.684 1.00 0.00 A ATOM 17 CB GLN A 2 -3.561 3.081 -0.600 1.00 0.00 A ATOM 18 CD GLN A 2 -2.384 5.105 -1.362 1.00 0.00 A ATOM 19 CG GLN A 2 -2.685 3.665 -1.721 1.00 0.00 A ATOM 20 HN GLN A 2 -5.518 3.184 1.267 1.00 0.00 A ATOM 21 HA GLN A 2 -5.007 4.564 -1.292 1.00 0.00 A ATOM 22 HB2 GLN A 2 -3.137 3.308 0.407 1.00 0.00 A ATOM 23 HB1 GLN A 2 -3.531 1.977 -0.687 1.00 0.00 A ATOM 24 HE21 GLN A 2 -1.126 4.438 0.105 1.00 0.00 A ATOM 25 HE22 GLN A 2 -1.418 6.151 0.078 1.00 0.00 A ATOM 26 HG2 GLN A 2 -1.746 3.099 -1.837 1.00 0.00 A ATOM 27 HG1 GLN A 2 -3.195 3.660 -2.703 1.00 0.00 A ATOM 28 N GLN A 2 -5.558 3.948 0.618 1.00 0.00 A ATOM 29 NE2 GLN A 2 -1.531 5.250 -0.333 1.00 0.00 A ATOM 30 O GLN A 2 -6.584 1.870 -0.749 1.00 0.00 A ATOM 31 OE1 GLN A 2 -2.914 6.068 -1.903 1.00 0.00 A ATOM 32 C SER A 3 -5.975 0.190 -3.484 1.00 0.00 A ATOM 33 CA SER A 3 -6.478 1.614 -3.544 1.00 0.00 A ATOM 34 CB SER A 3 -6.491 2.055 -5.031 1.00 0.00 A ATOM 35 HN SER A 3 -5.125 3.153 -3.220 1.00 0.00 A ATOM 36 HA SER A 3 -7.491 1.612 -3.175 1.00 0.00 A ATOM 37 HB2 SER A 3 -5.990 1.327 -5.699 1.00 0.00 A ATOM 38 HB1 SER A 3 -7.530 2.226 -5.384 1.00 0.00 A ATOM 39 N SER A 3 -5.715 2.524 -2.710 1.00 0.00 A ATOM 40 O SER A 3 -4.896 -0.099 -2.980 1.00 0.00 A ATOM 41 C HIS A 4 -5.087 -2.288 -4.981 1.00 0.00 A ATOM 42 CA HIS A 4 -6.340 -2.158 -4.148 1.00 0.00 A ATOM 43 CB HIS A 4 -7.434 -3.027 -4.821 1.00 0.00 A ATOM 44 CD2 HIS A 4 -6.468 -5.199 -3.746 1.00 0.00 A ATOM 45 CE1 HIS A 4 -8.080 -6.557 -4.336 1.00 0.00 A ATOM 46 CG HIS A 4 -7.346 -4.499 -4.508 1.00 0.00 A ATOM 47 HN HIS A 4 -7.628 -0.520 -4.437 1.00 0.00 A ATOM 48 HA HIS A 4 -6.109 -2.522 -3.157 1.00 0.00 A ATOM 49 HB2 HIS A 4 -8.420 -2.669 -4.453 1.00 0.00 A ATOM 50 HB1 HIS A 4 -7.421 -2.889 -5.926 1.00 0.00 A ATOM 51 HD1 HIS A 4 -9.173 -5.163 -5.380 1.00 0.00 A ATOM 52 HD2 HIS A 4 -5.642 -4.853 -3.138 1.00 0.00 A ATOM 53 HE1 HIS A 4 -8.665 -7.459 -4.463 1.00 0.00 A ATOM 54 HE2 HIS A 4 -6.781 -7.003 -2.801 1.00 0.00 A ATOM 55 N HIS A 4 -6.754 -0.764 -4.035 1.00 0.00 A ATOM 56 ND1 HIS A 4 -8.341 -5.370 -4.869 1.00 0.00 A ATOM 57 NE2 HIS A 4 -6.961 -6.473 -3.654 1.00 0.00 A ATOM 58 O HIS A 4 -4.993 -1.717 -6.062 1.00 0.00 A ATOM 59 C TYR A 5 -1.984 -1.947 -5.104 1.00 0.00 A ATOM 60 CA TYR A 5 -2.791 -3.235 -5.038 1.00 0.00 A ATOM 61 CB TYR A 5 -2.820 -3.941 -6.413 1.00 0.00 A ATOM 62 CD1 TYR A 5 -3.451 -6.336 -5.820 1.00 0.00 A ATOM 63 CD2 TYR A 5 -5.038 -4.928 -6.991 1.00 0.00 A ATOM 64 CE1 TYR A 5 -4.372 -7.397 -5.859 1.00 0.00 A ATOM 65 CE2 TYR A 5 -5.958 -5.976 -7.017 1.00 0.00 A ATOM 66 CG TYR A 5 -3.780 -5.094 -6.394 1.00 0.00 A ATOM 67 CZ TYR A 5 -5.623 -7.212 -6.464 1.00 0.00 A ATOM 68 HN TYR A 5 -4.189 -3.407 -3.525 1.00 0.00 A ATOM 69 HA TYR A 5 -2.287 -3.891 -4.350 1.00 0.00 A ATOM 70 HB2 TYR A 5 -3.130 -3.223 -7.204 1.00 0.00 A ATOM 71 HB1 TYR A 5 -1.815 -4.327 -6.683 1.00 0.00 A ATOM 72 HD1 TYR A 5 -2.485 -6.482 -5.356 1.00 0.00 A ATOM 73 HD2 TYR A 5 -5.290 -3.973 -7.429 1.00 0.00 A ATOM 74 HE1 TYR A 5 -4.114 -8.345 -5.410 1.00 0.00 A ATOM 75 HE2 TYR A 5 -6.929 -5.833 -7.466 1.00 0.00 A ATOM 76 HH TYR A 5 -6.103 -9.064 -6.653 1.00 0.00 A ATOM 77 N TYR A 5 -4.091 -3.006 -4.445 1.00 0.00 A ATOM 78 O TYR A 5 -0.997 -1.839 -5.822 1.00 0.00 A ATOM 79 OH TYR A 5 -6.580 -8.241 -6.516 1.00 0.00 A ATOM 80 C GLY A 6 -0.760 0.232 -3.024 1.00 0.00 A ATOM 81 CA GLY A 6 -1.670 0.326 -4.189 1.00 0.00 A ATOM 82 HN GLY A 6 -3.232 -1.013 -3.797 1.00 0.00 A ATOM 83 HA2 GLY A 6 -1.060 0.515 -5.061 1.00 0.00 A ATOM 84 HA1 GLY A 6 -2.382 1.104 -3.969 1.00 0.00 A ATOM 85 N GLY A 6 -2.399 -0.917 -4.341 1.00 0.00 A ATOM 86 O GLY A 6 -0.733 -0.768 -2.315 1.00 0.00 A ATOM 87 C GLN A 7 0.459 1.798 -0.413 1.00 0.00 A ATOM 88 CA GLN A 7 0.994 1.241 -1.725 1.00 0.00 A ATOM 89 CB GLN A 7 2.220 2.046 -2.176 1.00 0.00 A ATOM 90 CD GLN A 7 4.750 1.935 -1.948 1.00 0.00 A ATOM 91 CG GLN A 7 3.410 1.810 -1.234 1.00 0.00 A ATOM 92 HN GLN A 7 -0.030 2.122 -3.316 1.00 0.00 A ATOM 93 HA GLN A 7 1.312 0.220 -1.561 1.00 0.00 A ATOM 94 HB2 GLN A 7 2.477 1.723 -3.208 1.00 0.00 A ATOM 95 HB1 GLN A 7 1.979 3.123 -2.256 1.00 0.00 A ATOM 96 HE21 GLN A 7 5.569 0.860 -0.459 1.00 0.00 A ATOM 97 HE22 GLN A 7 6.632 1.216 -1.833 1.00 0.00 A ATOM 98 HG2 GLN A 7 3.376 2.495 -0.369 1.00 0.00 A ATOM 99 HG1 GLN A 7 3.328 0.773 -0.846 1.00 0.00 A ATOM 100 N GLN A 7 0.009 1.287 -2.771 1.00 0.00 A ATOM 101 NE2 GLN A 7 5.766 1.286 -1.345 1.00 0.00 A ATOM 102 O GLN A 7 0.028 2.940 -0.337 1.00 0.00 A ATOM 103 OE1 GLN A 7 4.913 2.505 -3.022 1.00 0.00 A ATOM 104 C CYS A 8 1.411 1.893 2.752 1.00 0.00 A ATOM 105 CA CYS A 8 0.139 1.560 1.999 1.00 0.00 A ATOM 106 CB CYS A 8 -0.778 0.563 2.793 1.00 0.00 A ATOM 107 HN CYS A 8 0.787 0.071 0.613 1.00 0.00 A ATOM 108 HA CYS A 8 -0.395 2.497 1.911 1.00 0.00 A ATOM 109 HB2 CYS A 8 -1.779 1.046 2.822 1.00 0.00 A ATOM 110 HB1 CYS A 8 -0.870 -0.362 2.184 1.00 0.00 A ATOM 111 N CYS A 8 0.469 1.019 0.680 1.00 0.00 A ATOM 112 O CYS A 8 1.428 2.655 3.714 1.00 0.00 A ATOM 113 SG CYS A 8 -0.331 0.107 4.516 1.00 0.00 A ATOM 114 C GLY A 9 4.900 1.202 2.103 1.00 0.00 A ATOM 115 CA GLY A 9 3.787 1.515 3.031 1.00 0.00 A ATOM 116 HN GLY A 9 2.548 0.768 1.495 1.00 0.00 A ATOM 117 HA2 GLY A 9 3.895 2.542 3.355 1.00 0.00 A ATOM 118 HA1 GLY A 9 3.811 0.794 3.836 1.00 0.00 A ATOM 119 N GLY A 9 2.545 1.345 2.311 1.00 0.00 A ATOM 120 O GLY A 9 4.752 0.460 1.135 1.00 0.00 A ATOM 121 C GLY A 10 8.395 2.004 2.160 1.00 0.00 A ATOM 122 CA GLY A 10 7.211 1.462 1.484 1.00 0.00 A ATOM 123 HN GLY A 10 6.256 2.363 3.107 1.00 0.00 A ATOM 124 HA2 GLY A 10 7.332 0.395 1.359 1.00 0.00 A ATOM 125 HA1 GLY A 10 7.117 2.031 0.575 1.00 0.00 A ATOM 126 N GLY A 10 6.081 1.751 2.332 1.00 0.00 A ATOM 127 O GLY A 10 8.264 2.773 3.104 1.00 0.00 A ATOM 128 C ILE A 11 10.872 3.774 1.782 1.00 0.00 A ATOM 129 CA ILE A 11 10.821 2.286 2.111 1.00 0.00 A ATOM 130 CB ILE A 11 12.022 1.502 1.592 1.00 0.00 A ATOM 131 CD1 ILE A 11 13.329 0.443 3.575 1.00 0.00 A ATOM 132 CG1 ILE A 11 12.245 0.268 2.506 1.00 0.00 A ATOM 133 CG2 ILE A 11 13.285 2.381 1.447 1.00 0.00 A ATOM 134 HN ILE A 11 9.654 1.017 0.906 1.00 0.00 A ATOM 135 HA ILE A 11 10.843 2.242 3.192 1.00 0.00 A ATOM 136 HB ILE A 11 11.763 1.128 0.573 1.00 0.00 A ATOM 137 HD11 ILE A 11 13.183 1.386 4.143 1.00 0.00 A ATOM 138 HD12 ILE A 11 14.337 0.458 3.105 1.00 0.00 A ATOM 139 HD13 ILE A 11 13.305 -0.408 4.289 1.00 0.00 A ATOM 140 HG12 ILE A 11 11.289 -0.016 3.000 1.00 0.00 A ATOM 141 HG11 ILE A 11 12.542 -0.601 1.883 1.00 0.00 A ATOM 142 HG21 ILE A 11 13.170 3.125 0.630 1.00 0.00 A ATOM 143 HG22 ILE A 11 14.170 1.759 1.212 1.00 0.00 A ATOM 144 HG23 ILE A 11 13.489 2.930 2.392 1.00 0.00 A ATOM 145 N ILE A 11 9.586 1.658 1.664 1.00 0.00 A ATOM 146 O ILE A 11 11.342 4.597 2.561 1.00 0.00 A ATOM 147 C GLY A 12 8.980 5.892 -0.381 1.00 0.00 A ATOM 148 CA GLY A 12 10.337 5.520 0.113 1.00 0.00 A ATOM 149 HN GLY A 12 9.941 3.455 0.015 1.00 0.00 A ATOM 150 HA2 GLY A 12 10.572 6.212 0.911 1.00 0.00 A ATOM 151 HA1 GLY A 12 11.018 5.584 -0.723 1.00 0.00 A ATOM 152 N GLY A 12 10.345 4.147 0.601 1.00 0.00 A ATOM 153 O GLY A 12 8.825 6.413 -1.481 1.00 0.00 A ATOM 154 C TYR A 13 6.036 7.137 0.699 1.00 0.00 A ATOM 155 CA TYR A 13 6.575 5.886 0.014 1.00 0.00 A ATOM 156 CB TYR A 13 5.645 4.676 0.288 1.00 0.00 A ATOM 157 CD1 TYR A 13 4.150 5.264 -1.614 1.00 0.00 A ATOM 158 CD2 TYR A 13 3.135 4.956 0.570 1.00 0.00 A ATOM 159 CE1 TYR A 13 2.912 5.587 -2.156 1.00 0.00 A ATOM 160 CE2 TYR A 13 1.880 5.230 0.012 1.00 0.00 A ATOM 161 CG TYR A 13 4.276 4.957 -0.250 1.00 0.00 A ATOM 162 CZ TYR A 13 1.782 5.542 -1.355 1.00 0.00 A ATOM 163 HN TYR A 13 8.084 5.228 1.321 1.00 0.00 A ATOM 164 HA TYR A 13 6.560 6.095 -1.047 1.00 0.00 A ATOM 165 HB2 TYR A 13 6.035 3.786 -0.242 1.00 0.00 A ATOM 166 HB1 TYR A 13 5.589 4.461 1.376 1.00 0.00 A ATOM 167 HD1 TYR A 13 5.011 5.243 -2.266 1.00 0.00 A ATOM 168 HD2 TYR A 13 3.220 4.724 1.624 1.00 0.00 A ATOM 169 HE1 TYR A 13 2.809 5.801 -3.211 1.00 0.00 A ATOM 170 HE2 TYR A 13 1.006 5.176 0.644 1.00 0.00 A ATOM 171 HH TYR A 13 -0.115 5.335 -1.478 1.00 0.00 A ATOM 172 N TYR A 13 7.935 5.591 0.405 1.00 0.00 A ATOM 173 O TYR A 13 6.310 7.403 1.865 1.00 0.00 A ATOM 174 OH TYR A 13 0.577 5.728 -2.029 1.00 0.00 A ATOM 175 C SER A 14 3.232 9.361 0.121 1.00 0.00 A ATOM 176 CA SER A 14 4.693 9.178 0.478 1.00 0.00 A ATOM 177 CB SER A 14 5.491 10.403 -0.026 1.00 0.00 A ATOM 178 HN SER A 14 5.019 7.693 -0.975 1.00 0.00 A ATOM 179 HA SER A 14 4.736 9.167 1.559 1.00 0.00 A ATOM 180 HB2 SER A 14 4.988 10.952 -0.845 1.00 0.00 A ATOM 181 HB1 SER A 14 5.702 11.088 0.823 1.00 0.00 A ATOM 182 N SER A 14 5.214 7.920 -0.026 1.00 0.00 A ATOM 183 O SER A 14 2.831 10.322 -0.530 1.00 0.00 A ATOM 184 C GLY A 15 0.203 7.954 1.469 1.00 0.00 A ATOM 185 CA GLY A 15 0.937 8.547 0.303 1.00 0.00 A ATOM 186 HN GLY A 15 2.669 7.661 1.099 1.00 0.00 A ATOM 187 HA2 GLY A 15 0.656 9.590 0.244 1.00 0.00 A ATOM 188 HA1 GLY A 15 0.705 7.982 -0.586 1.00 0.00 A ATOM 189 N GLY A 15 2.367 8.431 0.539 1.00 0.00 A ATOM 190 O GLY A 15 0.839 7.549 2.440 1.00 0.00 A ATOM 191 C PRO A 16 -1.454 5.911 3.045 1.00 0.00 A ATOM 192 CA PRO A 16 -1.955 7.234 2.442 1.00 0.00 A ATOM 193 CB PRO A 16 -3.327 7.100 1.764 1.00 0.00 A ATOM 194 CD PRO A 16 -1.918 8.533 0.377 1.00 0.00 A ATOM 195 CG PRO A 16 -3.381 8.203 0.691 1.00 0.00 A ATOM 196 HA PRO A 16 -1.981 7.928 3.268 1.00 0.00 A ATOM 197 HB2 PRO A 16 -3.409 6.118 1.247 1.00 0.00 A ATOM 198 HB1 PRO A 16 -4.161 7.190 2.485 1.00 0.00 A ATOM 199 HD2 PRO A 16 -1.642 8.134 -0.628 1.00 0.00 A ATOM 200 HD1 PRO A 16 -1.758 9.635 0.391 1.00 0.00 A ATOM 201 HG2 PRO A 16 -3.903 7.844 -0.227 1.00 0.00 A ATOM 202 HG1 PRO A 16 -3.904 9.106 1.066 1.00 0.00 A ATOM 203 N PRO A 16 -1.123 7.885 1.429 1.00 0.00 A ATOM 204 O PRO A 16 -1.066 4.999 2.328 1.00 0.00 A ATOM 205 C THR A 17 -2.018 3.643 5.534 1.00 0.00 A ATOM 206 CA THR A 17 -0.921 4.578 5.050 1.00 0.00 A ATOM 207 CB THR A 17 0.077 5.036 6.125 1.00 0.00 A ATOM 208 CG2 THR A 17 -0.568 6.089 7.036 1.00 0.00 A ATOM 209 HN THR A 17 -1.814 6.475 4.966 1.00 0.00 A ATOM 210 HA THR A 17 -0.362 3.988 4.345 1.00 0.00 A ATOM 211 HB THR A 17 0.948 5.494 5.598 1.00 0.00 A ATOM 212 HG1 THR A 17 1.376 3.678 6.615 1.00 0.00 A ATOM 213 HG21 THR A 17 -1.409 5.637 7.604 1.00 0.00 A ATOM 214 HG22 THR A 17 -0.920 6.978 6.481 1.00 0.00 A ATOM 215 HG23 THR A 17 0.191 6.438 7.770 1.00 0.00 A ATOM 216 N THR A 17 -1.507 5.743 4.371 1.00 0.00 A ATOM 217 O THR A 17 -1.864 2.737 6.341 1.00 0.00 A ATOM 218 OG1 THR A 17 0.563 4.024 6.994 1.00 0.00 A ATOM 219 C VAL A 18 -4.894 2.399 4.136 1.00 0.00 A ATOM 220 CA VAL A 18 -4.386 3.061 5.380 1.00 0.00 A ATOM 221 CB VAL A 18 -5.483 3.937 5.982 1.00 0.00 A ATOM 222 CG1 VAL A 18 -6.670 3.088 6.486 1.00 0.00 A ATOM 223 CG2 VAL A 18 -4.879 4.709 7.168 1.00 0.00 A ATOM 224 HN VAL A 18 -3.308 4.475 4.238 1.00 0.00 A ATOM 225 HA VAL A 18 -4.124 2.282 6.084 1.00 0.00 A ATOM 226 HB VAL A 18 -5.843 4.670 5.226 1.00 0.00 A ATOM 227 HG11 VAL A 18 -6.480 2.741 7.524 1.00 0.00 A ATOM 228 HG12 VAL A 18 -6.857 2.186 5.871 1.00 0.00 A ATOM 229 HG13 VAL A 18 -7.604 3.689 6.494 1.00 0.00 A ATOM 230 HG21 VAL A 18 -4.385 3.991 7.862 1.00 0.00 A ATOM 231 HG22 VAL A 18 -5.669 5.246 7.732 1.00 0.00 A ATOM 232 HG23 VAL A 18 -4.115 5.442 6.840 1.00 0.00 A ATOM 233 N VAL A 18 -3.225 3.829 4.985 1.00 0.00 A ATOM 234 O VAL A 18 -5.146 3.052 3.128 1.00 0.00 A ATOM 235 C CYS A 19 -7.216 0.558 3.074 1.00 0.00 A ATOM 236 CA CYS A 19 -5.719 0.395 3.048 1.00 0.00 A ATOM 237 CB CYS A 19 -5.290 -1.066 3.061 1.00 0.00 A ATOM 238 HN CYS A 19 -4.854 0.535 4.946 1.00 0.00 A ATOM 239 HA CYS A 19 -5.408 0.845 2.118 1.00 0.00 A ATOM 240 HB2 CYS A 19 -5.431 -1.480 4.084 1.00 0.00 A ATOM 241 HB1 CYS A 19 -5.875 -1.703 2.386 1.00 0.00 A ATOM 242 N CYS A 19 -5.078 1.083 4.144 1.00 0.00 A ATOM 243 O CYS A 19 -7.812 0.701 4.133 1.00 0.00 A ATOM 244 SG CYS A 19 -3.559 -1.150 2.577 1.00 0.00 A ATOM 245 C ALA A 20 -10.078 -0.195 2.509 1.00 0.00 A ATOM 246 CA ALA A 20 -9.261 0.685 1.611 1.00 0.00 A ATOM 247 CB ALA A 20 -9.564 0.310 0.132 1.00 0.00 A ATOM 248 HN ALA A 20 -7.292 0.484 1.051 1.00 0.00 A ATOM 249 HA ALA A 20 -9.601 1.677 1.832 1.00 0.00 A ATOM 250 HB1 ALA A 20 -10.584 0.629 -0.165 1.00 0.00 A ATOM 251 HB2 ALA A 20 -9.488 -0.788 -0.021 1.00 0.00 A ATOM 252 HB3 ALA A 20 -8.827 0.784 -0.547 1.00 0.00 A ATOM 253 N ALA A 20 -7.833 0.652 1.870 1.00 0.00 A ATOM 254 O ALA A 20 -9.622 -1.217 2.964 1.00 0.00 A ATOM 255 C SER A 21 -12.427 -2.114 3.069 1.00 0.00 A ATOM 256 CA SER A 21 -12.128 -0.734 3.658 1.00 0.00 A ATOM 257 CB SER A 21 -13.467 -0.041 3.984 1.00 0.00 A ATOM 258 HN SER A 21 -11.767 0.988 2.559 1.00 0.00 A ATOM 259 HA SER A 21 -11.559 -0.881 4.570 1.00 0.00 A ATOM 260 HB2 SER A 21 -14.197 -0.208 3.160 1.00 0.00 A ATOM 261 HB1 SER A 21 -13.876 -0.481 4.924 1.00 0.00 A ATOM 262 HG SER A 21 -14.095 1.737 4.471 1.00 0.00 A ATOM 263 N SER A 21 -11.345 0.111 2.764 1.00 0.00 A ATOM 264 O SER A 21 -12.908 -3.010 3.749 1.00 0.00 A ATOM 265 OG SER A 21 -13.272 1.372 4.125 1.00 0.00 A ATOM 266 C GLY A 22 -10.719 -4.122 0.866 1.00 0.00 A ATOM 267 CA GLY A 22 -12.103 -3.553 1.051 1.00 0.00 A ATOM 268 HN GLY A 22 -11.743 -1.498 1.296 1.00 0.00 A ATOM 269 HA2 GLY A 22 -12.686 -4.291 1.583 1.00 0.00 A ATOM 270 HA1 GLY A 22 -12.474 -3.366 0.056 1.00 0.00 A ATOM 271 N GLY A 22 -12.124 -2.284 1.764 1.00 0.00 A ATOM 272 O GLY A 22 -10.586 -5.195 0.294 1.00 0.00 A ATOM 273 C THR A 23 -7.575 -3.790 2.517 1.00 0.00 A ATOM 274 CA THR A 23 -8.268 -3.817 1.150 1.00 0.00 A ATOM 275 CB THR A 23 -7.413 -3.009 0.145 1.00 0.00 A ATOM 276 CG2 THR A 23 -8.009 -2.968 -1.264 1.00 0.00 A ATOM 277 HN THR A 23 -9.774 -2.582 1.858 1.00 0.00 A ATOM 278 HA THR A 23 -8.269 -4.843 0.828 1.00 0.00 A ATOM 279 HB THR A 23 -6.410 -3.476 0.092 1.00 0.00 A ATOM 280 HG1 THR A 23 -6.367 -1.414 0.089 1.00 0.00 A ATOM 281 HG21 THR A 23 -9.111 -2.883 -1.226 1.00 0.00 A ATOM 282 HG22 THR A 23 -7.739 -3.895 -1.805 1.00 0.00 A ATOM 283 HG23 THR A 23 -7.621 -2.093 -1.825 1.00 0.00 A ATOM 284 N THR A 23 -9.660 -3.400 1.290 1.00 0.00 A ATOM 285 O THR A 23 -8.027 -3.199 3.488 1.00 0.00 A ATOM 286 OG1 THR A 23 -7.218 -1.648 0.467 1.00 0.00 A ATOM 287 C THR A 24 -4.238 -4.262 3.772 1.00 0.00 A ATOM 288 CA THR A 24 -5.722 -4.510 3.966 1.00 0.00 A ATOM 289 CB THR A 24 -5.925 -5.823 4.719 1.00 0.00 A ATOM 290 CG2 THR A 24 -7.344 -5.896 5.303 1.00 0.00 A ATOM 291 HN THR A 24 -6.167 -5.120 1.969 1.00 0.00 A ATOM 292 HA THR A 24 -6.065 -3.712 4.608 1.00 0.00 A ATOM 293 HB THR A 24 -5.202 -5.930 5.563 1.00 0.00 A ATOM 294 HG1 THR A 24 -6.442 -6.825 3.141 1.00 0.00 A ATOM 295 HG21 THR A 24 -7.431 -5.262 6.209 1.00 0.00 A ATOM 296 HG22 THR A 24 -7.600 -6.941 5.578 1.00 0.00 A ATOM 297 HG23 THR A 24 -8.099 -5.550 4.567 1.00 0.00 A ATOM 298 N THR A 24 -6.424 -4.452 2.681 1.00 0.00 A ATOM 299 O THR A 24 -3.667 -4.567 2.729 1.00 0.00 A ATOM 300 OG1 THR A 24 -5.787 -6.940 3.857 1.00 0.00 A ATOM 301 C CYS A 25 -1.300 -4.596 4.852 1.00 0.00 A ATOM 302 CA CYS A 25 -2.125 -3.342 4.668 1.00 0.00 A ATOM 303 CB CYS A 25 -1.648 -2.327 5.750 1.00 0.00 A ATOM 304 HN CYS A 25 -4.003 -3.381 5.608 1.00 0.00 A ATOM 305 HA CYS A 25 -1.889 -2.963 3.683 1.00 0.00 A ATOM 306 HB2 CYS A 25 -2.103 -2.620 6.722 1.00 0.00 A ATOM 307 HB1 CYS A 25 -0.546 -2.394 5.885 1.00 0.00 A ATOM 308 N CYS A 25 -3.556 -3.631 4.757 1.00 0.00 A ATOM 309 O CYS A 25 -1.279 -5.182 5.932 1.00 0.00 A ATOM 310 SG CYS A 25 -2.021 -0.578 5.421 1.00 0.00 A ATOM 311 C GLN A 26 1.539 -5.986 3.183 1.00 0.00 A ATOM 312 CA GLN A 26 0.231 -6.224 3.904 1.00 0.00 A ATOM 313 CB GLN A 26 -0.472 -7.478 3.326 1.00 0.00 A ATOM 314 CD GLN A 26 -2.587 -8.889 3.189 1.00 0.00 A ATOM 315 CG GLN A 26 -1.938 -7.648 3.802 1.00 0.00 A ATOM 316 HN GLN A 26 -0.628 -4.579 2.911 1.00 0.00 A ATOM 317 HA GLN A 26 0.483 -6.410 4.940 1.00 0.00 A ATOM 318 HB2 GLN A 26 -0.462 -7.429 2.219 1.00 0.00 A ATOM 319 HB1 GLN A 26 0.106 -8.387 3.605 1.00 0.00 A ATOM 320 HE21 GLN A 26 -4.470 -8.154 3.539 1.00 0.00 A ATOM 321 HE22 GLN A 26 -4.378 -9.701 2.756 1.00 0.00 A ATOM 322 HG2 GLN A 26 -1.968 -7.743 4.907 1.00 0.00 A ATOM 323 HG1 GLN A 26 -2.543 -6.765 3.507 1.00 0.00 A ATOM 324 N GLN A 26 -0.578 -5.031 3.808 1.00 0.00 A ATOM 325 NE2 GLN A 26 -3.934 -8.946 3.223 1.00 0.00 A ATOM 326 O GLN A 26 1.727 -5.038 2.423 1.00 0.00 A ATOM 327 OE1 GLN A 26 -1.921 -9.792 2.685 1.00 0.00 A ATOM 328 C VAL A 27 3.996 -7.572 1.632 1.00 0.00 A ATOM 329 CA VAL A 27 3.847 -6.694 2.855 1.00 0.00 A ATOM 330 CB VAL A 27 4.928 -6.975 3.891 1.00 0.00 A ATOM 331 CG1 VAL A 27 6.315 -7.141 3.242 1.00 0.00 A ATOM 332 CG2 VAL A 27 4.944 -5.802 4.889 1.00 0.00 A ATOM 333 HN VAL A 27 2.378 -7.646 3.997 1.00 0.00 A ATOM 334 HA VAL A 27 3.994 -5.679 2.519 1.00 0.00 A ATOM 335 HB VAL A 27 4.679 -7.917 4.437 1.00 0.00 A ATOM 336 HG11 VAL A 27 6.377 -8.098 2.676 1.00 0.00 A ATOM 337 HG12 VAL A 27 7.105 -7.157 4.020 1.00 0.00 A ATOM 338 HG13 VAL A 27 6.517 -6.297 2.554 1.00 0.00 A ATOM 339 HG21 VAL A 27 5.746 -5.950 5.642 1.00 0.00 A ATOM 340 HG22 VAL A 27 3.975 -5.716 5.426 1.00 0.00 A ATOM 341 HG23 VAL A 27 5.139 -4.847 4.364 1.00 0.00 A ATOM 342 N VAL A 27 2.531 -6.840 3.435 1.00 0.00 A ATOM 343 O VAL A 27 3.734 -8.767 1.672 1.00 0.00 A ATOM 344 C LEU A 28 6.363 -7.931 -0.664 1.00 0.00 A ATOM 345 CA LEU A 28 4.842 -7.759 -0.661 1.00 0.00 A ATOM 346 CB LEU A 28 4.273 -7.019 -1.915 1.00 0.00 A ATOM 347 CD1 LEU A 28 4.865 -8.976 -3.483 1.00 0.00 A ATOM 348 CD2 LEU A 28 3.850 -6.866 -4.431 1.00 0.00 A ATOM 349 CG LEU A 28 4.747 -7.455 -3.326 1.00 0.00 A ATOM 350 HN LEU A 28 4.572 -6.002 0.443 1.00 0.00 A ATOM 351 HA LEU A 28 4.420 -8.757 -0.625 1.00 0.00 A ATOM 352 HB2 LEU A 28 3.170 -7.180 -1.876 1.00 0.00 A ATOM 353 HB1 LEU A 28 4.433 -5.928 -1.801 1.00 0.00 A ATOM 354 HD11 LEU A 28 5.908 -9.293 -3.265 1.00 0.00 A ATOM 355 HD12 LEU A 28 4.644 -9.290 -4.523 1.00 0.00 A ATOM 356 HD13 LEU A 28 4.178 -9.505 -2.793 1.00 0.00 A ATOM 357 HD21 LEU A 28 4.258 -5.900 -4.790 1.00 0.00 A ATOM 358 HD22 LEU A 28 2.812 -6.714 -4.068 1.00 0.00 A ATOM 359 HD23 LEU A 28 3.811 -7.538 -5.313 1.00 0.00 A ATOM 360 HG LEU A 28 5.770 -7.058 -3.516 1.00 0.00 A ATOM 361 N LEU A 28 4.448 -6.989 0.504 1.00 0.00 A ATOM 362 O LEU A 28 6.936 -8.911 -1.116 1.00 0.00 A ATOM 363 C ASN A 29 8.997 -5.878 0.839 1.00 0.00 A ATOM 364 CA ASN A 29 8.532 -6.890 -0.189 1.00 0.00 A ATOM 365 CB ASN A 29 9.144 -6.522 -1.597 1.00 0.00 A ATOM 366 CG ASN A 29 8.193 -6.041 -2.701 1.00 0.00 A ATOM 367 HN ASN A 29 6.635 -6.209 0.390 1.00 0.00 A ATOM 368 HA ASN A 29 8.910 -7.855 0.124 1.00 0.00 A ATOM 369 HB2 ASN A 29 9.930 -5.743 -1.542 1.00 0.00 A ATOM 370 HB1 ASN A 29 9.616 -7.442 -2.008 1.00 0.00 A ATOM 371 HD21 ASN A 29 6.954 -5.127 -1.356 1.00 0.00 A ATOM 372 HD22 ASN A 29 6.487 -5.095 -3.032 1.00 0.00 A ATOM 373 N ASN A 29 7.090 -6.954 -0.093 1.00 0.00 A ATOM 374 ND2 ASN A 29 7.178 -5.279 -2.330 1.00 0.00 A ATOM 375 O ASN A 29 8.188 -5.045 1.252 1.00 0.00 A ATOM 376 OD1 ASN A 29 8.373 -6.339 -3.859 1.00 0.00 A ATOM 377 C PRO A 30 10.805 -3.473 1.799 1.00 0.00 A ATOM 378 CA PRO A 30 10.721 -4.915 2.283 1.00 0.00 A ATOM 379 CB PRO A 30 12.109 -5.474 2.679 1.00 0.00 A ATOM 380 CD PRO A 30 11.303 -6.760 0.780 1.00 0.00 A ATOM 381 CG PRO A 30 12.575 -6.395 1.538 1.00 0.00 A ATOM 382 HA PRO A 30 10.024 -4.920 3.110 1.00 0.00 A ATOM 383 HB2 PRO A 30 12.859 -4.680 2.885 1.00 0.00 A ATOM 384 HB1 PRO A 30 11.994 -6.081 3.604 1.00 0.00 A ATOM 385 HD2 PRO A 30 11.483 -6.634 -0.312 1.00 0.00 A ATOM 386 HD1 PRO A 30 11.001 -7.811 0.989 1.00 0.00 A ATOM 387 HG2 PRO A 30 13.278 -5.861 0.864 1.00 0.00 A ATOM 388 HG1 PRO A 30 13.085 -7.303 1.925 1.00 0.00 A ATOM 389 N PRO A 30 10.262 -5.834 1.242 1.00 0.00 A ATOM 390 O PRO A 30 11.216 -2.618 2.568 1.00 0.00 A ATOM 391 C TYR A 31 9.109 -1.453 -0.599 1.00 0.00 A ATOM 392 CA TYR A 31 10.469 -1.851 -0.044 1.00 0.00 A ATOM 393 CB TYR A 31 11.564 -1.774 -1.158 1.00 0.00 A ATOM 394 CD1 TYR A 31 13.458 -3.027 -0.017 1.00 0.00 A ATOM 395 CD2 TYR A 31 13.752 -0.676 -0.474 1.00 0.00 A ATOM 396 CE1 TYR A 31 14.659 -3.046 0.706 1.00 0.00 A ATOM 397 CE2 TYR A 31 14.973 -0.698 0.220 1.00 0.00 A ATOM 398 CG TYR A 31 12.950 -1.829 -0.549 1.00 0.00 A ATOM 399 CZ TYR A 31 15.407 -1.874 0.835 1.00 0.00 A ATOM 400 HN TYR A 31 10.070 -3.912 -0.022 1.00 0.00 A ATOM 401 HA TYR A 31 10.680 -1.117 0.721 1.00 0.00 A ATOM 402 HB2 TYR A 31 11.461 -2.620 -1.869 1.00 0.00 A ATOM 403 HB1 TYR A 31 11.479 -0.824 -1.730 1.00 0.00 A ATOM 404 HD1 TYR A 31 12.878 -3.928 -0.107 1.00 0.00 A ATOM 405 HD2 TYR A 31 13.401 0.255 -0.893 1.00 0.00 A ATOM 406 HE1 TYR A 31 14.994 -3.960 1.172 1.00 0.00 A ATOM 407 HE2 TYR A 31 15.564 0.200 0.319 1.00 0.00 A ATOM 408 HH TYR A 31 16.667 -2.704 2.041 1.00 0.00 A ATOM 409 N TYR A 31 10.408 -3.176 0.547 1.00 0.00 A ATOM 410 O TYR A 31 8.916 -0.343 -1.089 1.00 0.00 A ATOM 411 OH TYR A 31 16.594 -1.862 1.589 1.00 0.00 A ATOM 412 C TYR A 32 5.740 -2.901 -0.227 1.00 0.00 A ATOM 413 CA TYR A 32 6.784 -2.105 -1.016 1.00 0.00 A ATOM 414 CB TYR A 32 6.739 -2.173 -2.589 1.00 0.00 A ATOM 415 CD1 TYR A 32 4.705 -1.041 -3.487 1.00 0.00 A ATOM 416 CD2 TYR A 32 4.676 -3.445 -3.468 1.00 0.00 A ATOM 417 CE1 TYR A 32 3.389 -1.018 -3.961 1.00 0.00 A ATOM 418 CE2 TYR A 32 3.372 -3.429 -3.971 1.00 0.00 A ATOM 419 CG TYR A 32 5.347 -2.243 -3.172 1.00 0.00 A ATOM 420 CZ TYR A 32 2.726 -2.221 -4.187 1.00 0.00 A ATOM 421 HN TYR A 32 8.222 -3.162 0.080 1.00 0.00 A ATOM 422 HA TYR A 32 6.535 -1.082 -0.788 1.00 0.00 A ATOM 423 HB2 TYR A 32 7.241 -1.266 -2.992 1.00 0.00 A ATOM 424 HB1 TYR A 32 7.335 -3.004 -2.997 1.00 0.00 A ATOM 425 HD1 TYR A 32 5.251 -0.124 -3.381 1.00 0.00 A ATOM 426 HD2 TYR A 32 5.132 -4.401 -3.327 1.00 0.00 A ATOM 427 HE1 TYR A 32 2.903 -0.081 -4.164 1.00 0.00 A ATOM 428 HE2 TYR A 32 2.851 -4.348 -4.192 1.00 0.00 A ATOM 429 HH TYR A 32 1.195 -1.401 -5.040 1.00 0.00 A ATOM 430 N TYR A 32 8.105 -2.339 -0.474 1.00 0.00 A ATOM 431 O TYR A 32 5.700 -4.133 -0.213 1.00 0.00 A ATOM 432 OH TYR A 32 1.417 -2.258 -4.665 1.00 0.00 A ATOM 433 C SER A 33 2.518 -2.352 0.537 1.00 0.00 A ATOM 434 CA SER A 33 3.769 -2.747 1.253 1.00 0.00 A ATOM 435 CB SER A 33 3.637 -2.236 2.703 1.00 0.00 A ATOM 436 HN SER A 33 4.943 -1.189 0.584 1.00 0.00 A ATOM 437 HA SER A 33 3.828 -3.825 1.263 1.00 0.00 A ATOM 438 HB2 SER A 33 3.396 -1.155 2.712 1.00 0.00 A ATOM 439 HB1 SER A 33 2.812 -2.762 3.237 1.00 0.00 A ATOM 440 HG SER A 33 5.074 -3.349 3.381 1.00 0.00 A ATOM 441 N SER A 33 4.872 -2.188 0.504 1.00 0.00 A ATOM 442 O SER A 33 2.263 -1.187 0.239 1.00 0.00 A ATOM 443 OG SER A 33 4.870 -2.409 3.394 1.00 0.00 A ATOM 444 C GLN A 34 -0.683 -3.236 0.076 1.00 0.00 A ATOM 445 CA GLN A 34 0.625 -3.246 -0.690 1.00 0.00 A ATOM 446 CB GLN A 34 0.730 -4.426 -1.680 1.00 0.00 A ATOM 447 CD GLN A 34 -0.021 -5.433 -3.884 1.00 0.00 A ATOM 448 CG GLN A 34 -0.335 -4.416 -2.789 1.00 0.00 A ATOM 449 HN GLN A 34 1.812 -4.241 0.675 1.00 0.00 A ATOM 450 HA GLN A 34 0.698 -2.322 -1.245 1.00 0.00 A ATOM 451 HB2 GLN A 34 1.737 -4.348 -2.148 1.00 0.00 A ATOM 452 HB1 GLN A 34 0.707 -5.394 -1.134 1.00 0.00 A ATOM 453 HE21 GLN A 34 0.410 -3.968 -5.228 1.00 0.00 A ATOM 454 HE22 GLN A 34 0.429 -5.620 -5.825 1.00 0.00 A ATOM 455 HG2 GLN A 34 -1.324 -4.679 -2.365 1.00 0.00 A ATOM 456 HG1 GLN A 34 -0.397 -3.395 -3.217 1.00 0.00 A ATOM 457 N GLN A 34 1.714 -3.353 0.223 1.00 0.00 A ATOM 458 NE2 GLN A 34 0.241 -4.950 -5.114 1.00 0.00 A ATOM 459 O GLN A 34 -0.771 -3.654 1.228 1.00 0.00 A ATOM 460 OE1 GLN A 34 -0.028 -6.642 -3.675 1.00 0.00 A ATOM 461 C CYS A 35 -3.895 -3.905 -0.731 1.00 0.00 A ATOM 462 CA CYS A 35 -3.096 -2.808 -0.068 1.00 0.00 A ATOM 463 CB CYS A 35 -3.817 -1.481 -0.366 1.00 0.00 A ATOM 464 HN CYS A 35 -1.578 -2.218 -1.409 1.00 0.00 A ATOM 465 HA CYS A 35 -3.086 -3.053 0.980 1.00 0.00 A ATOM 466 HB2 CYS A 35 -3.511 -1.152 -1.381 1.00 0.00 A ATOM 467 HB1 CYS A 35 -4.911 -1.601 -0.367 1.00 0.00 A ATOM 468 N CYS A 35 -1.742 -2.724 -0.561 1.00 0.00 A ATOM 469 O CYS A 35 -4.198 -3.832 -1.920 1.00 0.00 A ATOM 470 SG CYS A 35 -3.398 -0.193 0.810 1.00 0.00 A ATOM 471 C LEU A 36 -6.370 -6.278 -0.123 1.00 0.00 A ATOM 472 CA LEU A 36 -4.897 -6.129 -0.509 1.00 0.00 A ATOM 473 CB LEU A 36 -4.169 -7.388 -0.014 1.00 0.00 A ATOM 474 CD1 LEU A 36 -2.724 -7.373 -2.075 1.00 0.00 A ATOM 475 CD2 LEU A 36 -1.750 -6.582 0.112 1.00 0.00 A ATOM 476 CG LEU A 36 -2.739 -7.545 -0.552 1.00 0.00 A ATOM 477 HN LEU A 36 -4.070 -4.976 1.008 1.00 0.00 A ATOM 478 HA LEU A 36 -4.884 -6.099 -1.585 1.00 0.00 A ATOM 479 HB2 LEU A 36 -4.158 -7.377 1.097 1.00 0.00 A ATOM 480 HB1 LEU A 36 -4.751 -8.285 -0.329 1.00 0.00 A ATOM 481 HD11 LEU A 36 -3.582 -7.905 -2.535 1.00 0.00 A ATOM 482 HD12 LEU A 36 -1.782 -7.774 -2.496 1.00 0.00 A ATOM 483 HD13 LEU A 36 -2.802 -6.297 -2.338 1.00 0.00 A ATOM 484 HD21 LEU A 36 -2.018 -6.431 1.180 1.00 0.00 A ATOM 485 HD22 LEU A 36 -1.792 -5.595 -0.378 1.00 0.00 A ATOM 486 HD23 LEU A 36 -0.710 -6.958 0.038 1.00 0.00 A ATOM 487 HG LEU A 36 -2.417 -8.584 -0.295 1.00 0.00 A ATOM 488 N LEU A 36 -4.292 -4.930 0.027 1.00 0.00 A ATOM 489 OT1 LEU A 36 -6.663 -6.568 1.063 1.00 0.00 A ATOM 490 OT2 LEU A 36 -7.219 -6.107 -1.034 1.00 0.00 A TER ATOM 491 C1 MAN B 101 -9.605 3.913 0.183 1.00 0.00 B ATOM 492 C2 MAN B 101 -8.766 4.386 -0.984 1.00 0.00 B ATOM 493 C3 MAN B 101 -8.882 5.880 -1.047 1.00 0.00 B ATOM 494 C4 MAN B 101 -10.315 6.267 -1.292 1.00 0.00 B ATOM 495 C5 MAN B 101 -11.221 5.598 -0.255 1.00 0.00 B ATOM 496 C6 MAN B 101 -12.683 5.780 -0.583 1.00 0.00 B ATOM 497 H1 MAN B 101 -9.505 2.824 0.230 1.00 0.00 B ATOM 498 H2 MAN B 101 -7.723 4.130 -0.779 1.00 0.00 B ATOM 499 H3 MAN B 101 -8.620 6.289 -0.050 1.00 0.00 B ATOM 500 H4 MAN B 101 -10.614 5.912 -2.307 1.00 0.00 B ATOM 501 H5 MAN B 101 -11.036 6.080 0.734 1.00 0.00 B ATOM 502 H61 MAN B 101 -12.917 5.288 -1.556 1.00 0.00 B ATOM 503 H62 MAN B 101 -12.915 6.865 -0.686 1.00 0.00 B ATOM 504 HO2 MAN B 101 -9.306 2.824 -2.094 1.00 0.00 B ATOM 505 HO3 MAN B 101 -8.066 6.179 -2.843 1.00 0.00 B ATOM 506 HO4 MAN B 101 -10.169 8.076 -2.038 1.00 0.00 B ATOM 507 HO6 MAN B 101 -13.022 4.566 0.927 1.00 0.00 B ATOM 508 O1 MAN B 101 -9.254 4.514 1.455 1.00 0.00 B ATOM 509 O2 MAN B 101 -9.101 3.754 -2.226 1.00 0.00 B ATOM 510 O3 MAN B 101 -7.943 6.477 -1.936 1.00 0.00 B ATOM 511 O4 MAN B 101 -10.483 7.676 -1.217 1.00 0.00 B ATOM 512 O5 MAN B 101 -10.971 4.185 -0.109 1.00 0.00 B ATOM 513 O6 MAN B 101 -13.511 5.244 0.450 1.00 0.00 B TER ATOM 514 C1 MAN C 102 -5.538 3.780 -6.461 1.00 0.00 C ATOM 515 C2 MAN C 102 -4.474 2.938 -7.139 1.00 0.00 C ATOM 516 C3 MAN C 102 -3.243 2.945 -6.261 1.00 0.00 C ATOM 517 C4 MAN C 102 -2.766 4.373 -6.045 1.00 0.00 C ATOM 518 C5 MAN C 102 -3.900 5.279 -5.547 1.00 0.00 C ATOM 519 C6 MAN C 102 -3.508 6.749 -5.534 1.00 0.00 C ATOM 520 H1 MAN C 102 -6.472 3.776 -7.068 1.00 0.00 C ATOM 521 H2 MAN C 102 -4.829 1.890 -7.234 1.00 0.00 C ATOM 522 H3 MAN C 102 -3.518 2.554 -5.252 1.00 0.00 C ATOM 523 H4 MAN C 102 -2.437 4.774 -7.035 1.00 0.00 C ATOM 524 H5 MAN C 102 -4.149 5.001 -4.497 1.00 0.00 C ATOM 525 H61 MAN C 102 -3.290 7.076 -6.577 1.00 0.00 C ATOM 526 H62 MAN C 102 -2.586 6.883 -4.923 1.00 0.00 C ATOM 527 HO2 MAN C 102 -3.509 2.798 -8.849 1.00 0.00 C ATOM 528 HO3 MAN C 102 -2.400 1.165 -6.561 1.00 0.00 C ATOM 529 HO4 MAN C 102 -0.869 4.663 -5.636 1.00 0.00 C ATOM 530 HO6 MAN C 102 -4.330 8.512 -5.144 1.00 0.00 C ATOM 531 O1 MAN C 102 -5.800 3.296 -5.128 1.00 0.00 C ATOM 532 O2 MAN C 102 -4.202 3.357 -8.476 1.00 0.00 C ATOM 533 O3 MAN C 102 -2.229 2.085 -6.792 1.00 0.00 C ATOM 534 O4 MAN C 102 -1.660 4.415 -5.142 1.00 0.00 C ATOM 535 O5 MAN C 102 -5.083 5.132 -6.363 1.00 0.00 C ATOM 536 O6 MAN C 102 -4.533 7.585 -4.983 1.00 0.00 C TER ATOM 537 C1 MAN D 103 7.702 11.002 -0.772 1.00 0.00 D ATOM 538 C2 MAN D 103 7.167 12.133 -1.633 1.00 0.00 D ATOM 539 C3 MAN D 103 6.792 11.554 -2.991 1.00 0.00 D ATOM 540 C4 MAN D 103 8.022 10.938 -3.627 1.00 0.00 D ATOM 541 C5 MAN D 103 8.630 9.898 -2.686 1.00 0.00 D ATOM 542 C6 MAN D 103 9.922 9.315 -3.237 1.00 0.00 D ATOM 543 H1 MAN D 103 7.992 11.395 0.229 1.00 0.00 D ATOM 544 H2 MAN D 103 6.255 12.567 -1.169 1.00 0.00 D ATOM 545 H3 MAN D 103 6.063 10.721 -2.838 1.00 0.00 D ATOM 546 H4 MAN D 103 8.777 11.744 -3.786 1.00 0.00 D ATOM 547 H5 MAN D 103 7.906 9.055 -2.570 1.00 0.00 D ATOM 548 H61 MAN D 103 10.644 10.138 -3.431 1.00 0.00 D ATOM 549 H62 MAN D 103 9.722 8.804 -4.207 1.00 0.00 D ATOM 550 HO2 MAN D 103 8.902 12.997 -1.243 1.00 0.00 D ATOM 551 HO3 MAN D 103 5.275 12.717 -3.516 1.00 0.00 D ATOM 552 HO4 MAN D 103 7.304 11.062 -5.416 1.00 0.00 D ATOM 553 HO6 MAN D 103 9.858 7.747 -2.037 1.00 0.00 D ATOM 554 O1 MAN D 103 6.735 9.964 -0.568 1.00 0.00 D ATOM 555 O2 MAN D 103 8.086 13.227 -1.703 1.00 0.00 D ATOM 556 O3 MAN D 103 6.153 12.506 -3.850 1.00 0.00 D ATOM 557 O4 MAN D 103 7.720 10.364 -4.895 1.00 0.00 D ATOM 558 O5 MAN D 103 8.885 10.483 -1.389 1.00 0.00 D ATOM 559 O6 MAN D 103 10.531 8.380 -2.343 1.00 0.00 D END