Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
588844 | 2rut RC | 11474 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 20.688 -8.771 12.727 1.00 0.00 A ATOM 2 CA GLY A 1 21.970 -9.586 12.624 1.00 0.00 A ATOM 3 HT1 GLY A 1 22.825 -8.928 14.378 1.00 0.00 A ATOM 4 HT2 GLY A 1 23.420 -10.365 13.860 1.00 0.00 A ATOM 5 HT3 GLY A 1 21.937 -10.292 14.556 1.00 0.00 A ATOM 6 HA2 GLY A 1 22.675 -9.056 11.983 1.00 0.00 A ATOM 7 HA1 GLY A 1 21.730 -10.546 12.167 1.00 0.00 A ATOM 8 N GLY A 1 22.585 -9.810 13.952 1.00 0.00 A ATOM 9 O GLY A 1 20.010 -8.793 13.758 1.00 0.00 A ATOM 10 C SER A 2 17.828 -7.969 11.613 1.00 0.00 A ATOM 11 CA SER A 2 19.147 -7.179 11.594 1.00 0.00 A ATOM 12 CB SER A 2 19.194 -6.298 10.338 1.00 0.00 A ATOM 13 HN SER A 2 20.943 -8.055 10.851 1.00 0.00 A ATOM 14 HA SER A 2 19.154 -6.518 12.461 1.00 0.00 A ATOM 15 HB2 SER A 2 19.141 -6.928 9.448 1.00 0.00 A ATOM 16 HB1 SER A 2 18.338 -5.621 10.339 1.00 0.00 A ATOM 17 HG SER A 2 20.388 -4.981 9.505 1.00 0.00 A ATOM 18 N SER A 2 20.340 -8.046 11.660 1.00 0.00 A ATOM 19 O SER A 2 17.740 -9.075 11.073 1.00 0.00 A ATOM 20 OG SER A 2 20.396 -5.538 10.309 1.00 0.00 A ATOM 21 C SER A 3 14.572 -7.854 11.045 1.00 0.00 A ATOM 22 CA SER A 3 15.433 -7.979 12.316 1.00 0.00 A ATOM 23 CB SER A 3 14.705 -7.355 13.513 1.00 0.00 A ATOM 24 HN SER A 3 16.909 -6.476 12.628 1.00 0.00 A ATOM 25 HA SER A 3 15.542 -9.044 12.521 1.00 0.00 A ATOM 26 HB2 SER A 3 13.696 -7.765 13.583 1.00 0.00 A ATOM 27 HB1 SER A 3 15.246 -7.607 14.427 1.00 0.00 A ATOM 28 HG SER A 3 14.179 -5.579 14.163 1.00 0.00 A ATOM 29 N SER A 3 16.780 -7.383 12.201 1.00 0.00 A ATOM 30 O SER A 3 13.543 -8.526 10.924 1.00 0.00 A ATOM 31 OG SER A 3 14.644 -5.940 13.381 1.00 0.00 A ATOM 32 C GLY A 4 15.056 -5.796 7.906 1.00 0.00 A ATOM 33 CA GLY A 4 14.301 -6.781 8.809 1.00 0.00 A ATOM 34 HN GLY A 4 15.830 -6.495 10.256 1.00 0.00 A ATOM 35 HA2 GLY A 4 14.190 -7.723 8.271 1.00 0.00 A ATOM 36 HA1 GLY A 4 13.306 -6.379 9.004 1.00 0.00 A ATOM 37 N GLY A 4 14.984 -7.019 10.086 1.00 0.00 A ATOM 38 O GLY A 4 16.204 -5.435 8.190 1.00 0.00 A ATOM 39 C SER A 5 13.965 -3.301 5.478 1.00 0.00 A ATOM 40 CA SER A 5 14.953 -4.424 5.823 1.00 0.00 A ATOM 41 CB SER A 5 15.336 -5.178 4.540 1.00 0.00 A ATOM 42 HN SER A 5 13.460 -5.683 6.678 1.00 0.00 A ATOM 43 HA SER A 5 15.855 -3.954 6.218 1.00 0.00 A ATOM 44 HB2 SER A 5 14.439 -5.624 4.107 1.00 0.00 A ATOM 45 HB1 SER A 5 15.753 -4.474 3.817 1.00 0.00 A ATOM 46 HG SER A 5 17.114 -5.790 5.109 1.00 0.00 A ATOM 47 N SER A 5 14.402 -5.351 6.829 1.00 0.00 A ATOM 48 O SER A 5 12.749 -3.510 5.477 1.00 0.00 A ATOM 49 OG SER A 5 16.287 -6.205 4.795 1.00 0.00 A ATOM 50 C SER A 6 14.422 -0.059 3.739 1.00 0.00 A ATOM 51 CA SER A 6 13.723 -0.901 4.820 1.00 0.00 A ATOM 52 CB SER A 6 13.499 -0.044 6.075 1.00 0.00 A ATOM 53 HN SER A 6 15.498 -2.029 5.153 1.00 0.00 A ATOM 54 HA SER A 6 12.748 -1.186 4.424 1.00 0.00 A ATOM 55 HB2 SER A 6 14.458 0.148 6.561 1.00 0.00 A ATOM 56 HB1 SER A 6 13.054 0.912 5.792 1.00 0.00 A ATOM 57 HG SER A 6 12.573 -0.165 7.795 1.00 0.00 A ATOM 58 N SER A 6 14.490 -2.114 5.158 1.00 0.00 A ATOM 59 O SER A 6 15.624 -0.200 3.496 1.00 0.00 A ATOM 60 OG SER A 6 12.623 -0.702 6.980 1.00 0.00 A ATOM 61 C GLY A 7 13.019 2.660 1.546 1.00 0.00 A ATOM 62 CA GLY A 7 14.119 1.693 1.995 1.00 0.00 A ATOM 63 HN GLY A 7 12.692 0.908 3.361 1.00 0.00 A ATOM 64 HA2 GLY A 7 14.983 2.278 2.315 1.00 0.00 A ATOM 65 HA1 GLY A 7 14.418 1.072 1.150 1.00 0.00 A ATOM 66 N GLY A 7 13.663 0.826 3.090 1.00 0.00 A ATOM 67 O GLY A 7 12.303 3.218 2.382 1.00 0.00 A ATOM 68 C LYS A 8 10.396 2.878 -0.056 1.00 0.00 A ATOM 69 CA LYS A 8 11.725 3.583 -0.364 1.00 0.00 A ATOM 70 CB LYS A 8 11.993 3.769 -1.875 1.00 0.00 A ATOM 71 CD LYS A 8 9.758 4.141 -3.122 1.00 0.00 A ATOM 72 CE LYS A 8 8.875 5.235 -3.734 1.00 0.00 A ATOM 73 CG LYS A 8 11.060 4.762 -2.592 1.00 0.00 A ATOM 74 HN LYS A 8 13.480 2.348 -0.395 1.00 0.00 A ATOM 75 HA LYS A 8 11.686 4.568 0.108 1.00 0.00 A ATOM 76 HB2 LYS A 8 13.008 4.159 -1.981 1.00 0.00 A ATOM 77 HB1 LYS A 8 11.960 2.803 -2.382 1.00 0.00 A ATOM 78 HD2 LYS A 8 9.987 3.390 -3.879 1.00 0.00 A ATOM 79 HD1 LYS A 8 9.221 3.655 -2.313 1.00 0.00 A ATOM 80 HE2 LYS A 8 8.948 6.133 -3.113 1.00 0.00 A ATOM 81 HE1 LYS A 8 9.254 5.484 -4.730 1.00 0.00 A ATOM 82 HG2 LYS A 8 10.828 5.585 -1.914 1.00 0.00 A ATOM 83 HG1 LYS A 8 11.600 5.176 -3.445 1.00 0.00 A ATOM 84 HZ1 LYS A 8 6.883 5.515 -4.245 1.00 0.00 A ATOM 85 HZ2 LYS A 8 7.097 4.662 -2.861 1.00 0.00 A ATOM 86 HZ3 LYS A 8 7.351 3.944 -4.317 1.00 0.00 A ATOM 87 N LYS A 8 12.852 2.838 0.229 1.00 0.00 A ATOM 88 NZ LYS A 8 7.455 4.809 -3.802 1.00 0.00 A ATOM 89 O LYS A 8 10.297 1.654 -0.162 1.00 0.00 A ATOM 90 C ILE A 9 6.915 3.712 -0.114 1.00 0.00 A ATOM 91 CA ILE A 9 8.060 3.194 0.770 1.00 0.00 A ATOM 92 CB ILE A 9 7.854 3.507 2.277 1.00 0.00 A ATOM 93 CD1 ILE A 9 7.338 6.042 2.099 1.00 0.00 A ATOM 94 CG1 ILE A 9 8.212 4.945 2.717 1.00 0.00 A ATOM 95 CG2 ILE A 9 8.676 2.519 3.123 1.00 0.00 A ATOM 96 HN ILE A 9 9.540 4.652 0.352 1.00 0.00 A ATOM 97 HA ILE A 9 8.021 2.109 0.667 1.00 0.00 A ATOM 98 HB ILE A 9 6.807 3.333 2.531 1.00 0.00 A ATOM 99 HD11 ILE A 9 7.531 6.986 2.609 1.00 0.00 A ATOM 100 HD12 ILE A 9 7.579 6.168 1.045 1.00 0.00 A ATOM 101 HD13 ILE A 9 6.283 5.788 2.209 1.00 0.00 A ATOM 102 HG12 ILE A 9 8.102 5.009 3.798 1.00 0.00 A ATOM 103 HG11 ILE A 9 9.259 5.160 2.496 1.00 0.00 A ATOM 104 HG21 ILE A 9 8.409 1.493 2.865 1.00 0.00 A ATOM 105 HG22 ILE A 9 9.742 2.665 2.951 1.00 0.00 A ATOM 106 HG23 ILE A 9 8.465 2.671 4.182 1.00 0.00 A ATOM 107 N ILE A 9 9.381 3.658 0.321 1.00 0.00 A ATOM 108 O ILE A 9 7.095 4.569 -0.982 1.00 0.00 A ATOM 109 C PHE A 10 3.366 3.770 0.363 1.00 0.00 A ATOM 110 CA PHE A 10 4.488 3.438 -0.632 1.00 0.00 A ATOM 111 CB PHE A 10 4.147 2.207 -1.488 1.00 0.00 A ATOM 112 CD1 PHE A 10 6.264 1.272 -2.533 1.00 0.00 A ATOM 113 CD2 PHE A 10 4.735 2.559 -3.924 1.00 0.00 A ATOM 114 CE1 PHE A 10 7.113 1.085 -3.639 1.00 0.00 A ATOM 115 CE2 PHE A 10 5.579 2.369 -5.031 1.00 0.00 A ATOM 116 CG PHE A 10 5.070 2.006 -2.674 1.00 0.00 A ATOM 117 CZ PHE A 10 6.766 1.627 -4.889 1.00 0.00 A ATOM 118 HN PHE A 10 5.697 2.417 0.791 1.00 0.00 A ATOM 119 HA PHE A 10 4.623 4.295 -1.292 1.00 0.00 A ATOM 120 HB2 PHE A 10 4.167 1.312 -0.863 1.00 0.00 A ATOM 121 HB1 PHE A 10 3.131 2.303 -1.862 1.00 0.00 A ATOM 122 HD1 PHE A 10 6.528 0.845 -1.574 1.00 0.00 A ATOM 123 HD2 PHE A 10 3.817 3.121 -4.040 1.00 0.00 A ATOM 124 HE1 PHE A 10 8.026 0.513 -3.530 1.00 0.00 A ATOM 125 HE2 PHE A 10 5.307 2.776 -5.996 1.00 0.00 A ATOM 126 HZ PHE A 10 7.394 1.452 -5.753 1.00 0.00 A ATOM 127 N PHE A 10 5.727 3.155 0.096 1.00 0.00 A ATOM 128 O PHE A 10 3.089 2.965 1.251 1.00 0.00 A ATOM 129 C THR A 11 0.325 5.465 0.695 1.00 0.00 A ATOM 130 CA THR A 11 1.764 5.474 1.217 1.00 0.00 A ATOM 131 CB THR A 11 2.123 6.911 1.639 1.00 0.00 A ATOM 132 CG2 THR A 11 1.414 7.309 2.938 1.00 0.00 A ATOM 133 HN THR A 11 3.004 5.552 -0.520 1.00 0.00 A ATOM 134 HA THR A 11 1.797 4.861 2.119 1.00 0.00 A ATOM 135 HB THR A 11 1.830 7.602 0.847 1.00 0.00 A ATOM 136 HG1 THR A 11 3.691 7.999 2.004 1.00 0.00 A ATOM 137 HG21 THR A 11 1.595 6.561 3.711 1.00 0.00 A ATOM 138 HG22 THR A 11 0.342 7.396 2.758 1.00 0.00 A ATOM 139 HG23 THR A 11 1.783 8.276 3.282 1.00 0.00 A ATOM 140 N THR A 11 2.727 4.937 0.230 1.00 0.00 A ATOM 141 O THR A 11 0.059 5.921 -0.420 1.00 0.00 A ATOM 142 OG1 THR A 11 3.512 7.055 1.852 1.00 0.00 A ATOM 143 C CYS A 12 -2.576 6.506 1.345 1.00 0.00 A ATOM 144 CA CYS A 12 -2.049 5.064 1.289 1.00 0.00 A ATOM 145 CB CYS A 12 -2.711 4.145 2.321 1.00 0.00 A ATOM 146 HN CYS A 12 -0.310 4.631 2.420 1.00 0.00 A ATOM 147 HA CYS A 12 -2.260 4.676 0.295 1.00 0.00 A ATOM 148 HB2 CYS A 12 -2.273 3.147 2.229 1.00 0.00 A ATOM 149 HB1 CYS A 12 -2.493 4.528 3.320 1.00 0.00 A ATOM 150 N CYS A 12 -0.612 5.011 1.529 1.00 0.00 A ATOM 151 O CYS A 12 -2.424 7.204 2.349 1.00 0.00 A ATOM 152 SG CYS A 12 -4.502 4.076 2.043 1.00 0.00 A ATOM 153 C GLU A 13 -5.137 8.415 1.035 1.00 0.00 A ATOM 154 CA GLU A 13 -3.841 8.288 0.207 1.00 0.00 A ATOM 155 CB GLU A 13 -4.052 8.696 -1.263 1.00 0.00 A ATOM 156 CD GLU A 13 -5.230 8.329 -3.470 1.00 0.00 A ATOM 157 CG GLU A 13 -5.104 7.861 -2.007 1.00 0.00 A ATOM 158 HN GLU A 13 -3.334 6.332 -0.515 1.00 0.00 A ATOM 159 HA GLU A 13 -3.129 8.995 0.638 1.00 0.00 A ATOM 160 HB2 GLU A 13 -4.356 9.741 -1.293 1.00 0.00 A ATOM 161 HB1 GLU A 13 -3.101 8.607 -1.789 1.00 0.00 A ATOM 162 HG2 GLU A 13 -4.816 6.806 -1.975 1.00 0.00 A ATOM 163 HG1 GLU A 13 -6.067 7.964 -1.504 1.00 0.00 A ATOM 164 N GLU A 13 -3.233 6.952 0.275 1.00 0.00 A ATOM 165 O GLU A 13 -5.662 9.519 1.199 1.00 0.00 A ATOM 166 OE1 GLU A 13 -5.985 9.294 -3.743 1.00 0.00 A ATOM 167 OE2 GLU A 13 -4.565 7.744 -4.360 1.00 0.00 A ATOM 168 C TYR A 14 -6.793 7.100 3.799 1.00 0.00 A ATOM 169 CA TYR A 14 -6.933 7.212 2.268 1.00 0.00 A ATOM 170 CB TYR A 14 -7.711 6.012 1.719 1.00 0.00 A ATOM 171 CD1 TYR A 14 -9.127 6.765 -0.240 1.00 0.00 A ATOM 172 CD2 TYR A 14 -7.202 5.333 -0.680 1.00 0.00 A ATOM 173 CE1 TYR A 14 -9.439 6.775 -1.613 1.00 0.00 A ATOM 174 CE2 TYR A 14 -7.510 5.343 -2.054 1.00 0.00 A ATOM 175 CG TYR A 14 -8.013 6.044 0.230 1.00 0.00 A ATOM 176 CZ TYR A 14 -8.630 6.061 -2.525 1.00 0.00 A ATOM 177 HN TYR A 14 -5.149 6.430 1.400 1.00 0.00 A ATOM 178 HA TYR A 14 -7.521 8.107 2.060 1.00 0.00 A ATOM 179 HB2 TYR A 14 -7.142 5.114 1.942 1.00 0.00 A ATOM 180 HB1 TYR A 14 -8.653 5.941 2.261 1.00 0.00 A ATOM 181 HD1 TYR A 14 -9.751 7.310 0.458 1.00 0.00 A ATOM 182 HD2 TYR A 14 -6.337 4.782 -0.331 1.00 0.00 A ATOM 183 HE1 TYR A 14 -10.296 7.329 -1.970 1.00 0.00 A ATOM 184 HE2 TYR A 14 -6.887 4.815 -2.760 1.00 0.00 A ATOM 185 HH TYR A 14 -9.709 6.592 -4.061 1.00 0.00 A ATOM 186 N TYR A 14 -5.648 7.296 1.567 1.00 0.00 A ATOM 187 O TYR A 14 -7.630 7.650 4.520 1.00 0.00 A ATOM 188 OH TYR A 14 -8.923 6.059 -3.855 1.00 0.00 A ATOM 189 C CYS A 15 -4.017 6.492 6.173 1.00 0.00 A ATOM 190 CA CYS A 15 -5.481 6.230 5.736 1.00 0.00 A ATOM 191 CB CYS A 15 -6.011 4.866 6.203 1.00 0.00 A ATOM 192 HN CYS A 15 -5.134 5.963 3.634 1.00 0.00 A ATOM 193 HA CYS A 15 -6.076 6.968 6.273 1.00 0.00 A ATOM 194 HB2 CYS A 15 -5.938 4.832 7.293 1.00 0.00 A ATOM 195 HB1 CYS A 15 -7.070 4.788 5.947 1.00 0.00 A ATOM 196 N CYS A 15 -5.751 6.414 4.296 1.00 0.00 A ATOM 197 O CYS A 15 -3.691 6.381 7.358 1.00 0.00 A ATOM 198 SG CYS A 15 -5.066 3.487 5.505 1.00 0.00 A ATOM 199 C ASN A 16 -0.849 6.078 6.020 1.00 0.00 A ATOM 200 CA ASN A 16 -1.723 7.231 5.469 1.00 0.00 A ATOM 201 CB ASN A 16 -1.592 8.570 6.227 1.00 0.00 A ATOM 202 CG ASN A 16 -2.215 9.734 5.474 1.00 0.00 A ATOM 203 HN ASN A 16 -3.480 6.977 4.292 1.00 0.00 A ATOM 204 HA ASN A 16 -1.297 7.417 4.484 1.00 0.00 A ATOM 205 HB2 ASN A 16 -2.042 8.487 7.216 1.00 0.00 A ATOM 206 HB1 ASN A 16 -0.536 8.802 6.366 1.00 0.00 A ATOM 207 HD21 ASN A 16 -3.983 9.545 6.430 1.00 0.00 A ATOM 208 HD22 ASN A 16 -3.877 10.823 5.229 1.00 0.00 A ATOM 209 N ASN A 16 -3.142 6.895 5.241 1.00 0.00 A ATOM 210 ND2 ASN A 16 -3.463 10.056 5.737 1.00 0.00 A ATOM 211 O ASN A 16 0.230 6.318 6.571 1.00 0.00 A ATOM 212 OD1 ASN A 16 -1.589 10.367 4.635 1.00 0.00 A ATOM 213 C LYS A 17 0.635 3.478 5.041 1.00 0.00 A ATOM 214 CA LYS A 17 -0.463 3.619 6.097 1.00 0.00 A ATOM 215 CB LYS A 17 -1.375 2.379 6.154 1.00 0.00 A ATOM 216 CD LYS A 17 -1.566 -0.051 6.876 1.00 0.00 A ATOM 217 CE LYS A 17 -0.752 -1.313 7.186 1.00 0.00 A ATOM 218 CG LYS A 17 -0.612 1.114 6.579 1.00 0.00 A ATOM 219 HN LYS A 17 -2.158 4.692 5.368 1.00 0.00 A ATOM 220 HA LYS A 17 0.016 3.737 7.070 1.00 0.00 A ATOM 221 HB2 LYS A 17 -2.174 2.565 6.872 1.00 0.00 A ATOM 222 HB1 LYS A 17 -1.830 2.212 5.175 1.00 0.00 A ATOM 223 HD2 LYS A 17 -2.188 0.207 7.735 1.00 0.00 A ATOM 224 HD1 LYS A 17 -2.209 -0.227 6.014 1.00 0.00 A ATOM 225 HE2 LYS A 17 -0.149 -1.567 6.307 1.00 0.00 A ATOM 226 HE1 LYS A 17 -0.064 -1.094 8.008 1.00 0.00 A ATOM 227 HG2 LYS A 17 0.072 0.820 5.781 1.00 0.00 A ATOM 228 HG1 LYS A 17 -0.032 1.328 7.477 1.00 0.00 A ATOM 229 HZ1 LYS A 17 -2.262 -2.696 6.805 1.00 0.00 A ATOM 230 HZ2 LYS A 17 -2.176 -2.250 8.376 1.00 0.00 A ATOM 231 HZ3 LYS A 17 -1.076 -3.282 7.760 1.00 0.00 A ATOM 232 N LYS A 17 -1.273 4.819 5.832 1.00 0.00 A ATOM 233 NZ LYS A 17 -1.626 -2.458 7.554 1.00 0.00 A ATOM 234 O LYS A 17 0.397 3.742 3.863 1.00 0.00 A ATOM 235 C VAL A 18 3.387 1.384 4.432 1.00 0.00 A ATOM 236 CA VAL A 18 3.003 2.857 4.592 1.00 0.00 A ATOM 237 CB VAL A 18 4.219 3.687 5.049 1.00 0.00 A ATOM 238 CG1 VAL A 18 4.163 5.102 4.478 1.00 0.00 A ATOM 239 CG2 VAL A 18 4.352 3.802 6.570 1.00 0.00 A ATOM 240 HN VAL A 18 1.926 2.840 6.436 1.00 0.00 A ATOM 241 HA VAL A 18 2.746 3.206 3.597 1.00 0.00 A ATOM 242 HB VAL A 18 5.122 3.222 4.658 1.00 0.00 A ATOM 243 HG11 VAL A 18 5.065 5.649 4.752 1.00 0.00 A ATOM 244 HG12 VAL A 18 4.108 5.048 3.392 1.00 0.00 A ATOM 245 HG13 VAL A 18 3.292 5.627 4.868 1.00 0.00 A ATOM 246 HG21 VAL A 18 4.338 2.811 7.019 1.00 0.00 A ATOM 247 HG22 VAL A 18 5.295 4.291 6.815 1.00 0.00 A ATOM 248 HG23 VAL A 18 3.532 4.404 6.965 1.00 0.00 A ATOM 249 N VAL A 18 1.824 3.049 5.456 1.00 0.00 A ATOM 250 O VAL A 18 3.311 0.598 5.379 1.00 0.00 A ATOM 251 C PHE A 19 5.610 -0.296 2.113 1.00 0.00 A ATOM 252 CA PHE A 19 4.241 -0.312 2.806 1.00 0.00 A ATOM 253 CB PHE A 19 3.198 -0.918 1.855 1.00 0.00 A ATOM 254 CD1 PHE A 19 0.964 0.207 2.338 1.00 0.00 A ATOM 255 CD2 PHE A 19 1.246 -2.142 2.904 1.00 0.00 A ATOM 256 CE1 PHE A 19 -0.335 0.185 2.877 1.00 0.00 A ATOM 257 CE2 PHE A 19 -0.061 -2.174 3.423 1.00 0.00 A ATOM 258 CG PHE A 19 1.769 -0.950 2.372 1.00 0.00 A ATOM 259 CZ PHE A 19 -0.844 -1.007 3.419 1.00 0.00 A ATOM 260 HN PHE A 19 3.819 1.745 2.502 1.00 0.00 A ATOM 261 HA PHE A 19 4.316 -0.956 3.684 1.00 0.00 A ATOM 262 HB2 PHE A 19 3.226 -0.388 0.905 1.00 0.00 A ATOM 263 HB1 PHE A 19 3.516 -1.939 1.646 1.00 0.00 A ATOM 264 HD1 PHE A 19 1.351 1.122 1.914 1.00 0.00 A ATOM 265 HD2 PHE A 19 1.849 -3.040 2.912 1.00 0.00 A ATOM 266 HE1 PHE A 19 -0.937 1.083 2.884 1.00 0.00 A ATOM 267 HE2 PHE A 19 -0.461 -3.094 3.826 1.00 0.00 A ATOM 268 HZ PHE A 19 -1.841 -1.028 3.830 1.00 0.00 A ATOM 269 N PHE A 19 3.833 1.032 3.225 1.00 0.00 A ATOM 270 O PHE A 19 6.043 0.732 1.588 1.00 0.00 A ATOM 271 C LYS A 20 7.653 -1.840 -0.010 1.00 0.00 A ATOM 272 CA LYS A 20 7.630 -1.623 1.509 1.00 0.00 A ATOM 273 CB LYS A 20 8.328 -2.785 2.235 1.00 0.00 A ATOM 274 CD LYS A 20 9.166 -3.688 4.450 1.00 0.00 A ATOM 275 CE LYS A 20 9.246 -3.489 5.971 1.00 0.00 A ATOM 276 CG LYS A 20 8.428 -2.536 3.750 1.00 0.00 A ATOM 277 HN LYS A 20 5.850 -2.254 2.522 1.00 0.00 A ATOM 278 HA LYS A 20 8.208 -0.713 1.691 1.00 0.00 A ATOM 279 HB2 LYS A 20 7.775 -3.709 2.057 1.00 0.00 A ATOM 280 HB1 LYS A 20 9.332 -2.903 1.825 1.00 0.00 A ATOM 281 HD2 LYS A 20 8.622 -4.614 4.257 1.00 0.00 A ATOM 282 HD1 LYS A 20 10.171 -3.794 4.039 1.00 0.00 A ATOM 283 HE2 LYS A 20 8.255 -3.218 6.346 1.00 0.00 A ATOM 284 HE1 LYS A 20 9.522 -4.446 6.425 1.00 0.00 A ATOM 285 HG2 LYS A 20 8.954 -1.597 3.919 1.00 0.00 A ATOM 286 HG1 LYS A 20 7.420 -2.455 4.165 1.00 0.00 A ATOM 287 HZ1 LYS A 20 10.295 -2.351 7.360 1.00 0.00 A ATOM 288 HZ2 LYS A 20 10.032 -1.556 5.964 1.00 0.00 A ATOM 289 HZ3 LYS A 20 11.179 -2.725 6.047 1.00 0.00 A ATOM 290 N LYS A 20 6.276 -1.454 2.071 1.00 0.00 A ATOM 291 NZ LYS A 20 10.246 -2.460 6.356 1.00 0.00 A ATOM 292 O LYS A 20 8.672 -1.584 -0.650 1.00 0.00 A ATOM 293 C PHE A 21 5.063 -2.132 -2.575 1.00 0.00 A ATOM 294 CA PHE A 21 6.388 -2.649 -1.998 1.00 0.00 A ATOM 295 CB PHE A 21 6.473 -4.175 -2.152 1.00 0.00 A ATOM 296 CD1 PHE A 21 8.957 -4.683 -2.271 1.00 0.00 A ATOM 297 CD2 PHE A 21 7.689 -5.497 -0.357 1.00 0.00 A ATOM 298 CE1 PHE A 21 10.129 -5.244 -1.732 1.00 0.00 A ATOM 299 CE2 PHE A 21 8.861 -6.057 0.181 1.00 0.00 A ATOM 300 CG PHE A 21 7.734 -4.805 -1.584 1.00 0.00 A ATOM 301 CZ PHE A 21 10.082 -5.930 -0.505 1.00 0.00 A ATOM 302 HN PHE A 21 5.749 -2.479 0.017 1.00 0.00 A ATOM 303 HA PHE A 21 7.201 -2.200 -2.570 1.00 0.00 A ATOM 304 HB2 PHE A 21 5.603 -4.629 -1.673 1.00 0.00 A ATOM 305 HB1 PHE A 21 6.419 -4.412 -3.212 1.00 0.00 A ATOM 306 HD1 PHE A 21 9.000 -4.150 -3.212 1.00 0.00 A ATOM 307 HD2 PHE A 21 6.753 -5.596 0.176 1.00 0.00 A ATOM 308 HE1 PHE A 21 11.068 -5.146 -2.260 1.00 0.00 A ATOM 309 HE2 PHE A 21 8.824 -6.585 1.126 1.00 0.00 A ATOM 310 HZ PHE A 21 10.984 -6.360 -0.090 1.00 0.00 A ATOM 311 N PHE A 21 6.537 -2.297 -0.583 1.00 0.00 A ATOM 312 O PHE A 21 4.038 -2.116 -1.885 1.00 0.00 A ATOM 313 C LYS A 22 2.670 -2.052 -4.532 1.00 0.00 A ATOM 314 CA LYS A 22 3.914 -1.160 -4.557 1.00 0.00 A ATOM 315 CB LYS A 22 4.323 -0.825 -6.002 1.00 0.00 A ATOM 316 CD LYS A 22 3.652 0.377 -8.129 1.00 0.00 A ATOM 317 CE LYS A 22 2.558 1.225 -8.791 1.00 0.00 A ATOM 318 CG LYS A 22 3.249 0.024 -6.691 1.00 0.00 A ATOM 319 HN LYS A 22 5.943 -1.814 -4.365 1.00 0.00 A ATOM 320 HA LYS A 22 3.651 -0.233 -4.045 1.00 0.00 A ATOM 321 HB2 LYS A 22 5.261 -0.273 -5.998 1.00 0.00 A ATOM 322 HB1 LYS A 22 4.478 -1.747 -6.567 1.00 0.00 A ATOM 323 HD2 LYS A 22 4.589 0.938 -8.112 1.00 0.00 A ATOM 324 HD1 LYS A 22 3.797 -0.542 -8.700 1.00 0.00 A ATOM 325 HE2 LYS A 22 1.621 0.660 -8.784 1.00 0.00 A ATOM 326 HE1 LYS A 22 2.407 2.131 -8.195 1.00 0.00 A ATOM 327 HG2 LYS A 22 2.320 -0.543 -6.704 1.00 0.00 A ATOM 328 HG1 LYS A 22 3.095 0.942 -6.123 1.00 0.00 A ATOM 329 HZ1 LYS A 22 3.774 2.129 -10.217 1.00 0.00 A ATOM 330 HZ2 LYS A 22 2.193 2.151 -10.615 1.00 0.00 A ATOM 331 HZ3 LYS A 22 3.049 0.770 -10.761 1.00 0.00 A ATOM 332 N LYS A 22 5.065 -1.765 -3.863 1.00 0.00 A ATOM 333 NZ LYS A 22 2.919 1.591 -10.186 1.00 0.00 A ATOM 334 O LYS A 22 1.587 -1.594 -4.173 1.00 0.00 A ATOM 335 C HIS A 23 1.053 -4.502 -3.514 1.00 0.00 A ATOM 336 CA HIS A 23 1.726 -4.307 -4.885 1.00 0.00 A ATOM 337 CB HIS A 23 2.243 -5.639 -5.454 1.00 0.00 A ATOM 338 CD2 HIS A 23 3.204 -7.009 -3.493 1.00 0.00 A ATOM 339 CE1 HIS A 23 5.341 -6.985 -4.010 1.00 0.00 A ATOM 340 CG HIS A 23 3.349 -6.286 -4.649 1.00 0.00 A ATOM 341 HN HIS A 23 3.749 -3.645 -5.120 1.00 0.00 A ATOM 342 HA HIS A 23 0.960 -3.930 -5.563 1.00 0.00 A ATOM 343 HB2 HIS A 23 1.409 -6.339 -5.520 1.00 0.00 A ATOM 344 HB1 HIS A 23 2.604 -5.469 -6.470 1.00 0.00 A ATOM 345 HD1 HIS A 23 5.122 -5.891 -5.787 1.00 0.00 A ATOM 346 HD2 HIS A 23 2.268 -7.213 -2.988 1.00 0.00 A ATOM 347 HE1 HIS A 23 6.412 -7.164 -3.996 1.00 0.00 A ATOM 348 N HIS A 23 2.827 -3.336 -4.851 1.00 0.00 A ATOM 349 ND1 HIS A 23 4.693 -6.286 -4.957 1.00 0.00 A ATOM 350 NE2 HIS A 23 4.474 -7.440 -3.087 1.00 0.00 A ATOM 351 O HIS A 23 -0.130 -4.839 -3.448 1.00 0.00 A ATOM 352 C SER A 24 0.259 -3.212 -0.768 1.00 0.00 A ATOM 353 CA SER A 24 1.258 -4.338 -1.051 1.00 0.00 A ATOM 354 CB SER A 24 2.412 -4.285 -0.043 1.00 0.00 A ATOM 355 HN SER A 24 2.715 -3.875 -2.561 1.00 0.00 A ATOM 356 HA SER A 24 0.741 -5.292 -0.942 1.00 0.00 A ATOM 357 HB2 SER A 24 3.298 -4.765 -0.453 1.00 0.00 A ATOM 358 HB1 SER A 24 2.664 -3.245 0.154 1.00 0.00 A ATOM 359 HG SER A 24 2.052 -5.897 1.018 1.00 0.00 A ATOM 360 N SER A 24 1.780 -4.240 -2.422 1.00 0.00 A ATOM 361 O SER A 24 -0.844 -3.460 -0.275 1.00 0.00 A ATOM 362 OG SER A 24 2.056 -4.931 1.165 1.00 0.00 A ATOM 363 C LEU A 25 -1.500 -1.037 -2.094 1.00 0.00 A ATOM 364 CA LEU A 25 -0.307 -0.842 -1.147 1.00 0.00 A ATOM 365 CB LEU A 25 0.472 0.446 -1.475 1.00 0.00 A ATOM 366 CD1 LEU A 25 -1.210 1.988 -0.348 1.00 0.00 A ATOM 367 CD2 LEU A 25 0.384 2.902 -2.007 1.00 0.00 A ATOM 368 CG LEU A 25 -0.440 1.678 -1.630 1.00 0.00 A ATOM 369 HN LEU A 25 1.512 -1.850 -1.598 1.00 0.00 A ATOM 370 HA LEU A 25 -0.700 -0.759 -0.132 1.00 0.00 A ATOM 371 HB2 LEU A 25 1.201 0.632 -0.685 1.00 0.00 A ATOM 372 HB1 LEU A 25 1.015 0.306 -2.410 1.00 0.00 A ATOM 373 HD11 LEU A 25 -1.873 2.825 -0.537 1.00 0.00 A ATOM 374 HD12 LEU A 25 -0.521 2.235 0.458 1.00 0.00 A ATOM 375 HD13 LEU A 25 -1.827 1.143 -0.054 1.00 0.00 A ATOM 376 HD21 LEU A 25 0.944 2.698 -2.919 1.00 0.00 A ATOM 377 HD22 LEU A 25 1.068 3.145 -1.198 1.00 0.00 A ATOM 378 HD23 LEU A 25 -0.279 3.749 -2.183 1.00 0.00 A ATOM 379 HG LEU A 25 -1.155 1.509 -2.435 1.00 0.00 A ATOM 380 N LEU A 25 0.599 -1.984 -1.185 1.00 0.00 A ATOM 381 O LEU A 25 -2.639 -0.888 -1.667 1.00 0.00 A ATOM 382 C GLN A 26 -3.425 -2.476 -4.019 1.00 0.00 A ATOM 383 CA GLN A 26 -2.317 -1.476 -4.391 1.00 0.00 A ATOM 384 CB GLN A 26 -1.698 -1.855 -5.747 1.00 0.00 A ATOM 385 CD GLN A 26 -1.627 0.518 -6.723 1.00 0.00 A ATOM 386 CG GLN A 26 -0.839 -0.747 -6.385 1.00 0.00 A ATOM 387 HN GLN A 26 -0.299 -1.522 -3.633 1.00 0.00 A ATOM 388 HA GLN A 26 -2.794 -0.501 -4.486 1.00 0.00 A ATOM 389 HB2 GLN A 26 -1.084 -2.748 -5.620 1.00 0.00 A ATOM 390 HB1 GLN A 26 -2.501 -2.108 -6.440 1.00 0.00 A ATOM 391 HE21 GLN A 26 -2.635 -0.362 -8.247 1.00 0.00 A ATOM 392 HE22 GLN A 26 -3.004 1.327 -7.930 1.00 0.00 A ATOM 393 HG2 GLN A 26 -0.030 -0.475 -5.712 1.00 0.00 A ATOM 394 HG1 GLN A 26 -0.396 -1.136 -7.302 1.00 0.00 A ATOM 395 N GLN A 26 -1.264 -1.388 -3.361 1.00 0.00 A ATOM 396 NE2 GLN A 26 -2.494 0.483 -7.714 1.00 0.00 A ATOM 397 O GLN A 26 -4.602 -2.239 -4.291 1.00 0.00 A ATOM 398 OE1 GLN A 26 -1.472 1.560 -6.104 1.00 0.00 A ATOM 399 C ALA A 27 -4.739 -4.033 -1.528 1.00 0.00 A ATOM 400 CA ALA A 27 -3.995 -4.538 -2.776 1.00 0.00 A ATOM 401 CB ALA A 27 -3.184 -5.780 -2.427 1.00 0.00 A ATOM 402 HN ALA A 27 -2.072 -3.707 -3.187 1.00 0.00 A ATOM 403 HA ALA A 27 -4.739 -4.795 -3.533 1.00 0.00 A ATOM 404 HB1 ALA A 27 -2.427 -5.509 -1.689 1.00 0.00 A ATOM 405 HB2 ALA A 27 -3.845 -6.538 -2.006 1.00 0.00 A ATOM 406 HB3 ALA A 27 -2.702 -6.165 -3.324 1.00 0.00 A ATOM 407 N ALA A 27 -3.061 -3.562 -3.335 1.00 0.00 A ATOM 408 O ALA A 27 -5.911 -4.363 -1.335 1.00 0.00 A ATOM 409 C HIS A 28 -5.772 -1.522 0.016 1.00 0.00 A ATOM 410 CA HIS A 28 -4.706 -2.547 0.450 1.00 0.00 A ATOM 411 CB HIS A 28 -3.595 -1.921 1.311 1.00 0.00 A ATOM 412 CD2 HIS A 28 -4.124 0.426 2.202 1.00 0.00 A ATOM 413 CE1 HIS A 28 -4.954 -0.089 4.176 1.00 0.00 A ATOM 414 CG HIS A 28 -4.097 -0.936 2.333 1.00 0.00 A ATOM 415 HN HIS A 28 -3.122 -2.988 -0.903 1.00 0.00 A ATOM 416 HA HIS A 28 -5.219 -3.294 1.059 1.00 0.00 A ATOM 417 HB2 HIS A 28 -3.059 -2.721 1.824 1.00 0.00 A ATOM 418 HB1 HIS A 28 -2.871 -1.411 0.674 1.00 0.00 A ATOM 419 HD1 HIS A 28 -4.747 -2.166 3.954 1.00 0.00 A ATOM 420 HD2 HIS A 28 -3.777 0.976 1.336 1.00 0.00 A ATOM 421 HE1 HIS A 28 -5.388 -0.032 5.170 1.00 0.00 A ATOM 422 N HIS A 28 -4.087 -3.214 -0.696 1.00 0.00 A ATOM 423 ND1 HIS A 28 -4.621 -1.237 3.568 1.00 0.00 A ATOM 424 NE2 HIS A 28 -4.690 0.970 3.374 1.00 0.00 A ATOM 425 O HIS A 28 -6.779 -1.363 0.703 1.00 0.00 A ATOM 426 C LEU A 29 -8.015 -0.523 -1.851 1.00 0.00 A ATOM 427 CA LEU A 29 -6.616 0.078 -1.679 1.00 0.00 A ATOM 428 CB LEU A 29 -6.168 0.652 -3.033 1.00 0.00 A ATOM 429 CD1 LEU A 29 -4.519 1.927 -4.402 1.00 0.00 A ATOM 430 CD2 LEU A 29 -4.630 2.378 -1.961 1.00 0.00 A ATOM 431 CG LEU A 29 -4.780 1.300 -3.039 1.00 0.00 A ATOM 432 HN LEU A 29 -4.752 -1.008 -1.653 1.00 0.00 A ATOM 433 HA LEU A 29 -6.713 0.901 -0.972 1.00 0.00 A ATOM 434 HB2 LEU A 29 -6.181 -0.146 -3.777 1.00 0.00 A ATOM 435 HB1 LEU A 29 -6.899 1.400 -3.340 1.00 0.00 A ATOM 436 HD11 LEU A 29 -4.607 1.159 -5.171 1.00 0.00 A ATOM 437 HD12 LEU A 29 -3.508 2.332 -4.425 1.00 0.00 A ATOM 438 HD13 LEU A 29 -5.237 2.726 -4.586 1.00 0.00 A ATOM 439 HD21 LEU A 29 -5.462 3.079 -2.016 1.00 0.00 A ATOM 440 HD22 LEU A 29 -3.694 2.917 -2.102 1.00 0.00 A ATOM 441 HD23 LEU A 29 -4.614 1.920 -0.974 1.00 0.00 A ATOM 442 HG LEU A 29 -4.043 0.519 -2.891 1.00 0.00 A ATOM 443 N LEU A 29 -5.624 -0.879 -1.152 1.00 0.00 A ATOM 444 O LEU A 29 -9.004 0.198 -1.752 1.00 0.00 A ATOM 445 C ARG A 30 -10.373 -2.474 -1.084 1.00 0.00 A ATOM 446 CA ARG A 30 -9.395 -2.552 -2.270 1.00 0.00 A ATOM 447 CB ARG A 30 -9.112 -4.017 -2.626 1.00 0.00 A ATOM 448 CD ARG A 30 -7.907 -5.701 -4.103 1.00 0.00 A ATOM 449 CG ARG A 30 -8.159 -4.214 -3.823 1.00 0.00 A ATOM 450 CZ ARG A 30 -6.964 -7.638 -2.822 1.00 0.00 A ATOM 451 HN ARG A 30 -7.258 -2.365 -2.110 1.00 0.00 A ATOM 452 HA ARG A 30 -9.911 -2.091 -3.115 1.00 0.00 A ATOM 453 HB2 ARG A 30 -8.706 -4.515 -1.744 1.00 0.00 A ATOM 454 HB1 ARG A 30 -10.067 -4.480 -2.874 1.00 0.00 A ATOM 455 HD2 ARG A 30 -8.867 -6.190 -4.281 1.00 0.00 A ATOM 456 HD1 ARG A 30 -7.298 -5.785 -5.006 1.00 0.00 A ATOM 457 HE ARG A 30 -6.887 -5.741 -2.233 1.00 0.00 A ATOM 458 HG2 ARG A 30 -8.595 -3.758 -4.710 1.00 0.00 A ATOM 459 HG1 ARG A 30 -7.200 -3.730 -3.634 1.00 0.00 A ATOM 460 HH11 ARG A 30 -7.731 -8.212 -4.574 1.00 0.00 A ATOM 461 HH12 ARG A 30 -7.093 -9.496 -3.584 1.00 0.00 A ATOM 462 HH21 ARG A 30 -6.155 -7.420 -1.000 1.00 0.00 A ATOM 463 HH22 ARG A 30 -6.203 -9.048 -1.613 1.00 0.00 A ATOM 464 N ARG A 30 -8.121 -1.840 -2.055 1.00 0.00 A ATOM 465 NE ARG A 30 -7.208 -6.351 -2.977 1.00 0.00 A ATOM 466 NH1 ARG A 30 -7.287 -8.520 -3.726 1.00 0.00 A ATOM 467 NH2 ARG A 30 -6.384 -8.066 -1.738 1.00 0.00 A ATOM 468 O ARG A 30 -11.554 -2.781 -1.251 1.00 0.00 A ATOM 469 C ILE A 31 -11.383 -0.333 1.200 1.00 0.00 A ATOM 470 CA ILE A 31 -10.779 -1.750 1.262 1.00 0.00 A ATOM 471 CB ILE A 31 -10.046 -2.008 2.604 1.00 0.00 A ATOM 472 CD1 ILE A 31 -8.394 -1.074 4.371 1.00 0.00 A ATOM 473 CG1 ILE A 31 -9.169 -0.821 3.073 1.00 0.00 A ATOM 474 CG2 ILE A 31 -9.274 -3.345 2.562 1.00 0.00 A ATOM 475 HN ILE A 31 -8.919 -1.894 0.187 1.00 0.00 A ATOM 476 HA ILE A 31 -11.620 -2.445 1.236 1.00 0.00 A ATOM 477 HB ILE A 31 -10.830 -2.116 3.351 1.00 0.00 A ATOM 478 HD11 ILE A 31 -7.618 -1.822 4.210 1.00 0.00 A ATOM 479 HD12 ILE A 31 -7.925 -0.145 4.696 1.00 0.00 A ATOM 480 HD13 ILE A 31 -9.077 -1.417 5.151 1.00 0.00 A ATOM 481 HG12 ILE A 31 -8.465 -0.547 2.293 1.00 0.00 A ATOM 482 HG11 ILE A 31 -9.811 0.042 3.255 1.00 0.00 A ATOM 483 HG21 ILE A 31 -9.904 -4.126 2.135 1.00 0.00 A ATOM 484 HG22 ILE A 31 -8.367 -3.251 1.960 1.00 0.00 A ATOM 485 HG23 ILE A 31 -8.995 -3.651 3.570 1.00 0.00 A ATOM 486 N ILE A 31 -9.914 -2.049 0.101 1.00 0.00 A ATOM 487 O ILE A 31 -12.438 -0.072 1.781 1.00 0.00 A ATOM 488 C HIS A 32 -11.819 2.301 -0.966 1.00 0.00 A ATOM 489 CA HIS A 32 -11.039 1.996 0.329 1.00 0.00 A ATOM 490 CB HIS A 32 -9.715 2.776 0.333 1.00 0.00 A ATOM 491 CD2 HIS A 32 -7.649 2.311 1.780 1.00 0.00 A ATOM 492 CE1 HIS A 32 -8.344 3.079 3.724 1.00 0.00 A ATOM 493 CG HIS A 32 -8.944 2.724 1.630 1.00 0.00 A ATOM 494 HN HIS A 32 -9.858 0.272 0.045 1.00 0.00 A ATOM 495 HA HIS A 32 -11.645 2.332 1.171 1.00 0.00 A ATOM 496 HB2 HIS A 32 -9.076 2.407 -0.469 1.00 0.00 A ATOM 497 HB1 HIS A 32 -9.918 3.814 0.093 1.00 0.00 A ATOM 498 HD1 HIS A 32 -10.271 3.587 3.069 1.00 0.00 A ATOM 499 HD2 HIS A 32 -7.028 1.922 0.985 1.00 0.00 A ATOM 500 HE1 HIS A 32 -8.381 3.409 4.759 1.00 0.00 A ATOM 501 N HIS A 32 -10.710 0.579 0.492 1.00 0.00 A ATOM 502 ND1 HIS A 32 -9.362 3.191 2.856 1.00 0.00 A ATOM 503 NE2 HIS A 32 -7.253 2.559 3.112 1.00 0.00 A ATOM 504 O HIS A 32 -12.608 3.249 -0.997 1.00 0.00 A ATOM 505 C THR A 33 -12.778 0.417 -3.960 1.00 0.00 A ATOM 506 CA THR A 33 -12.199 1.712 -3.370 1.00 0.00 A ATOM 507 CB THR A 33 -11.167 2.361 -4.314 1.00 0.00 A ATOM 508 CG2 THR A 33 -10.110 1.390 -4.850 1.00 0.00 A ATOM 509 HN THR A 33 -10.923 0.775 -1.931 1.00 0.00 A ATOM 510 HA THR A 33 -13.031 2.411 -3.285 1.00 0.00 A ATOM 511 HB THR A 33 -10.662 3.162 -3.771 1.00 0.00 A ATOM 512 HG1 THR A 33 -11.185 3.454 -5.918 1.00 0.00 A ATOM 513 HG21 THR A 33 -9.646 0.856 -4.026 1.00 0.00 A ATOM 514 HG22 THR A 33 -9.340 1.949 -5.380 1.00 0.00 A ATOM 515 HG23 THR A 33 -10.560 0.662 -5.526 1.00 0.00 A ATOM 516 N THR A 33 -11.608 1.517 -2.030 1.00 0.00 A ATOM 517 O THR A 33 -12.520 -0.679 -3.458 1.00 0.00 A ATOM 518 OG1 THR A 33 -11.836 2.931 -5.419 1.00 0.00 A ATOM 519 C ASN A 34 -14.146 -0.438 -7.263 1.00 0.00 A ATOM 520 CA ASN A 34 -14.250 -0.559 -5.727 1.00 0.00 A ATOM 521 CB ASN A 34 -15.712 -0.628 -5.238 1.00 0.00 A ATOM 522 CG ASN A 34 -16.556 0.557 -5.692 1.00 0.00 A ATOM 523 HN ASN A 34 -13.652 1.465 -5.433 1.00 0.00 A ATOM 524 HA ASN A 34 -13.766 -1.500 -5.456 1.00 0.00 A ATOM 525 HB2 ASN A 34 -16.169 -1.547 -5.603 1.00 0.00 A ATOM 526 HB1 ASN A 34 -15.729 -0.667 -4.149 1.00 0.00 A ATOM 527 HD21 ASN A 34 -17.267 -0.433 -7.309 1.00 0.00 A ATOM 528 HD22 ASN A 34 -17.822 1.219 -7.092 1.00 0.00 A ATOM 529 N ASN A 34 -13.566 0.539 -5.032 1.00 0.00 A ATOM 530 ND2 ASN A 34 -17.267 0.432 -6.792 1.00 0.00 A ATOM 531 O ASN A 34 -13.842 0.629 -7.801 1.00 0.00 A ATOM 532 OD1 ASN A 34 -16.582 1.610 -5.071 1.00 0.00 A ATOM 533 C GLU A 35 -15.520 -2.488 -9.997 1.00 0.00 A ATOM 534 CA GLU A 35 -14.358 -1.638 -9.440 1.00 0.00 A ATOM 535 CB GLU A 35 -12.983 -2.216 -9.831 1.00 0.00 A ATOM 536 CD GLU A 35 -11.275 -2.654 -11.652 1.00 0.00 A ATOM 537 CG GLU A 35 -12.719 -2.209 -11.342 1.00 0.00 A ATOM 538 HN GLU A 35 -14.686 -2.374 -7.472 1.00 0.00 A ATOM 539 HA GLU A 35 -14.441 -0.640 -9.874 1.00 0.00 A ATOM 540 HB2 GLU A 35 -12.208 -1.617 -9.350 1.00 0.00 A ATOM 541 HB1 GLU A 35 -12.903 -3.238 -9.458 1.00 0.00 A ATOM 542 HG2 GLU A 35 -13.421 -2.882 -11.839 1.00 0.00 A ATOM 543 HG1 GLU A 35 -12.890 -1.201 -11.729 1.00 0.00 A ATOM 544 N GLU A 35 -14.423 -1.535 -7.973 1.00 0.00 A ATOM 545 O GLU A 35 -15.981 -3.429 -9.339 1.00 0.00 A ATOM 546 OE1 GLU A 35 -11.019 -3.879 -11.753 1.00 0.00 A ATOM 547 OE2 GLU A 35 -10.385 -1.782 -11.807 1.00 0.00 A ATOM 548 C LYS A 36 -16.769 -2.929 -13.439 1.00 0.00 A ATOM 549 CA LYS A 36 -17.076 -2.847 -11.935 1.00 0.00 A ATOM 550 CB LYS A 36 -18.413 -2.139 -11.643 1.00 0.00 A ATOM 551 CD LYS A 36 -20.959 -2.192 -11.966 1.00 0.00 A ATOM 552 CE LYS A 36 -21.334 -2.051 -10.481 1.00 0.00 A ATOM 553 CG LYS A 36 -19.617 -2.896 -12.232 1.00 0.00 A ATOM 554 HN LYS A 36 -15.554 -1.382 -11.687 1.00 0.00 A ATOM 555 HA LYS A 36 -17.146 -3.873 -11.573 1.00 0.00 A ATOM 556 HB2 LYS A 36 -18.536 -2.066 -10.561 1.00 0.00 A ATOM 557 HB1 LYS A 36 -18.387 -1.129 -12.055 1.00 0.00 A ATOM 558 HD2 LYS A 36 -20.916 -1.194 -12.404 1.00 0.00 A ATOM 559 HD1 LYS A 36 -21.750 -2.739 -12.482 1.00 0.00 A ATOM 560 HE2 LYS A 36 -20.536 -1.517 -9.959 1.00 0.00 A ATOM 561 HE1 LYS A 36 -22.236 -1.435 -10.416 1.00 0.00 A ATOM 562 HG2 LYS A 36 -19.493 -2.975 -13.313 1.00 0.00 A ATOM 563 HG1 LYS A 36 -19.646 -3.906 -11.824 1.00 0.00 A ATOM 564 HZ1 LYS A 36 -21.866 -3.243 -8.865 1.00 0.00 A ATOM 565 HZ2 LYS A 36 -20.763 -3.948 -9.835 1.00 0.00 A ATOM 566 HZ3 LYS A 36 -22.330 -3.869 -10.295 1.00 0.00 A ATOM 567 N LYS A 36 -15.995 -2.155 -11.206 1.00 0.00 A ATOM 568 NZ LYS A 36 -21.587 -3.365 -9.830 1.00 0.00 A ATOM 569 OT1 LYS A 36 -16.470 -1.878 -14.052 1.00 0.00 A ATOM 570 OT2 LYS A 36 -16.805 -4.052 -13.991 1.00 0.00 A TER ATOM 571 ZN ZN B 101 -5.389 2.735 3.499 1.00 0.00 B END