NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
562021 |
2m7o   |
19198 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 31.410 2.076 1.419 1.00 0.00 A ATOM 2 CA GLY A 1 32.685 2.834 1.715 1.00 0.00 A ATOM 3 HT1 GLY A 1 33.160 1.532 3.290 1.00 0.00 A ATOM 4 HA2 GLY A 1 32.511 3.906 1.633 1.00 0.00 A ATOM 5 HA1 GLY A 1 33.473 2.521 1.028 1.00 0.00 A ATOM 6 N GLY A 1 33.043 2.507 3.102 1.00 0.00 A ATOM 7 O GLY A 1 31.398 0.855 1.568 1.00 0.00 A ATOM 8 C ASP A 2 28.024 2.427 0.473 1.00 0.00 A ATOM 9 CA ASP A 2 29.009 2.379 1.630 1.00 0.00 A ATOM 10 CB ASP A 2 28.626 3.239 2.843 1.00 0.00 A ATOM 11 CG ASP A 2 29.379 2.784 4.095 1.00 0.00 A ATOM 12 HN ASP A 2 30.365 3.769 0.904 1.00 0.00 A ATOM 13 HA ASP A 2 29.034 1.352 1.990 1.00 0.00 A ATOM 14 HB1 ASP A 2 27.561 3.126 3.030 1.00 0.00 A ATOM 15 N ASP A 2 30.320 2.787 1.137 1.00 0.00 A ATOM 16 O ASP A 2 27.350 3.430 0.238 1.00 0.00 A ATOM 17 OD1 ASP A 2 30.603 3.044 4.183 1.00 0.00 A ATOM 18 OD2 ASP A 2 28.748 2.130 4.961 1.00 0.00 A ATOM 19 C ASP A 3 26.726 -0.338 -1.441 1.00 0.00 A ATOM 20 CA ASP A 3 27.242 1.103 -1.500 1.00 0.00 A ATOM 21 CB ASP A 3 28.132 1.388 -2.724 1.00 0.00 A ATOM 22 CG ASP A 3 27.522 0.908 -4.047 1.00 0.00 A ATOM 23 HN ASP A 3 28.585 0.550 0.020 1.00 0.00 A ATOM 24 HA ASP A 3 26.380 1.771 -1.544 1.00 0.00 A ATOM 25 HB1 ASP A 3 29.092 0.887 -2.583 1.00 0.00 A ATOM 26 N ASP A 3 28.011 1.330 -0.279 1.00 0.00 A ATOM 27 O ASP A 3 27.172 -1.225 -2.174 1.00 0.00 A ATOM 28 OD1 ASP A 3 26.297 1.049 -4.251 1.00 0.00 A ATOM 29 OD2 ASP A 3 28.272 0.321 -4.864 1.00 0.00 A ATOM 30 C ARG A 4 23.837 -1.765 0.375 1.00 0.00 A ATOM 31 CA ARG A 4 25.207 -1.922 -0.296 1.00 0.00 A ATOM 32 CB ARG A 4 26.148 -2.933 0.396 1.00 0.00 A ATOM 33 CD ARG A 4 27.693 -4.931 -0.112 1.00 0.00 A ATOM 34 CG ARG A 4 26.470 -4.111 -0.538 1.00 0.00 A ATOM 35 CZ ARG A 4 28.271 -6.643 1.611 1.00 0.00 A ATOM 36 HN ARG A 4 25.657 0.108 0.223 1.00 0.00 A ATOM 37 HA ARG A 4 25.001 -2.287 -1.300 1.00 0.00 A ATOM 38 HB1 ARG A 4 25.688 -3.310 1.306 1.00 0.00 A ATOM 39 HD1 ARG A 4 28.550 -4.265 -0.010 1.00 0.00 A ATOM 40 HE ARG A 4 26.785 -5.287 1.781 1.00 0.00 A ATOM 41 HG1 ARG A 4 26.694 -3.718 -1.529 1.00 0.00 A ATOM 42 HH11 ARG A 4 29.637 -6.592 0.092 1.00 0.00 A ATOM 43 HH12 ARG A 4 29.963 -7.743 1.380 1.00 0.00 A ATOM 44 HH21 ARG A 4 27.061 -7.107 3.200 1.00 0.00 A ATOM 45 HH22 ARG A 4 28.563 -7.992 3.106 1.00 0.00 A ATOM 46 N ARG A 4 25.876 -0.625 -0.451 1.00 0.00 A ATOM 47 NE ARG A 4 27.496 -5.658 1.151 1.00 0.00 A ATOM 48 NH1 ARG A 4 29.363 -7.034 0.958 1.00 0.00 A ATOM 49 NH2 ARG A 4 27.961 -7.263 2.738 1.00 0.00 A ATOM 50 O ARG A 4 23.279 -2.718 0.929 1.00 0.00 A ATOM 51 C LYS A 5 20.903 -0.889 0.099 1.00 0.00 A ATOM 52 CA LYS A 5 21.988 -0.253 0.963 1.00 0.00 A ATOM 53 CB LYS A 5 21.786 1.266 1.086 1.00 0.00 A ATOM 54 CD LYS A 5 22.304 2.035 3.452 1.00 0.00 A ATOM 55 CE LYS A 5 21.664 2.502 4.763 1.00 0.00 A ATOM 56 CG LYS A 5 21.206 1.636 2.457 1.00 0.00 A ATOM 57 HN LYS A 5 23.761 0.206 -0.082 1.00 0.00 A ATOM 58 HA LYS A 5 21.987 -0.694 1.955 1.00 0.00 A ATOM 59 HB1 LYS A 5 21.094 1.598 0.313 1.00 0.00 A ATOM 60 HD1 LYS A 5 22.879 2.854 3.017 1.00 0.00 A ATOM 61 HE1 LYS A 5 21.368 1.635 5.363 1.00 0.00 A ATOM 62 HG1 LYS A 5 20.608 0.810 2.848 1.00 0.00 A ATOM 63 HZ1 LYS A 5 23.368 2.926 5.845 1.00 0.00 A ATOM 64 HZ2 LYS A 5 22.056 3.781 6.336 1.00 0.00 A ATOM 65 HZ3 LYS A 5 22.843 4.197 4.951 1.00 0.00 A ATOM 66 N LYS A 5 23.283 -0.550 0.380 1.00 0.00 A ATOM 67 NZ LYS A 5 22.548 3.406 5.528 1.00 0.00 A ATOM 68 O LYS A 5 20.704 -0.464 -1.041 1.00 0.00 A ATOM 69 C LEU A 6 17.846 -2.103 0.473 1.00 0.00 A ATOM 70 CA LEU A 6 19.155 -2.600 -0.109 1.00 0.00 A ATOM 71 CB LEU A 6 19.258 -4.128 0.042 1.00 0.00 A ATOM 72 CD1 LEU A 6 20.530 -6.264 -0.180 1.00 0.00 A ATOM 73 CD2 LEU A 6 21.286 -4.283 -1.533 1.00 0.00 A ATOM 74 CG LEU A 6 20.646 -4.740 -0.216 1.00 0.00 A ATOM 75 HN LEU A 6 20.395 -2.221 1.555 1.00 0.00 A ATOM 76 HA LEU A 6 19.198 -2.354 -1.169 1.00 0.00 A ATOM 77 HB1 LEU A 6 18.536 -4.581 -0.639 1.00 0.00 A ATOM 78 HD11 LEU A 6 19.924 -6.617 -1.014 1.00 0.00 A ATOM 79 HD12 LEU A 6 20.061 -6.579 0.750 1.00 0.00 A ATOM 80 HD13 LEU A 6 21.522 -6.706 -0.229 1.00 0.00 A ATOM 81 HD21 LEU A 6 22.254 -4.768 -1.657 1.00 0.00 A ATOM 82 HD22 LEU A 6 21.461 -3.206 -1.511 1.00 0.00 A ATOM 83 HD23 LEU A 6 20.634 -4.526 -2.372 1.00 0.00 A ATOM 84 HG LEU A 6 21.306 -4.451 0.598 1.00 0.00 A ATOM 85 N LEU A 6 20.222 -1.914 0.606 1.00 0.00 A ATOM 86 O LEU A 6 17.692 -2.112 1.699 1.00 0.00 A ATOM 87 C MET A 7 14.535 -2.193 -0.469 1.00 0.00 A ATOM 88 CA MET A 7 15.602 -1.210 0.023 1.00 0.00 A ATOM 89 CB MET A 7 15.431 0.268 -0.345 1.00 0.00 A ATOM 90 CE MET A 7 12.889 1.257 -2.179 1.00 0.00 A ATOM 91 CG MET A 7 15.610 0.673 -1.810 1.00 0.00 A ATOM 92 HN MET A 7 17.064 -1.668 -1.375 1.00 0.00 A ATOM 93 HA MET A 7 15.529 -1.229 1.107 1.00 0.00 A ATOM 94 HB1 MET A 7 16.164 0.826 0.234 1.00 0.00 A ATOM 95 HE1 MET A 7 12.024 1.256 -2.843 1.00 0.00 A ATOM 96 HE2 MET A 7 12.597 0.801 -1.233 1.00 0.00 A ATOM 97 HE3 MET A 7 13.204 2.285 -2.000 1.00 0.00 A ATOM 98 HG1 MET A 7 16.518 0.219 -2.206 1.00 0.00 A ATOM 99 N MET A 7 16.920 -1.664 -0.376 1.00 0.00 A ATOM 100 O MET A 7 14.832 -3.351 -0.784 1.00 0.00 A ATOM 101 SD MET A 7 14.243 0.330 -2.942 1.00 0.00 A ATOM 102 C LYS A 8 11.978 -2.802 -2.226 1.00 0.00 A ATOM 103 CA LYS A 8 12.105 -2.605 -0.710 1.00 0.00 A ATOM 104 CB LYS A 8 10.875 -1.951 -0.048 1.00 0.00 A ATOM 105 CD LYS A 8 10.651 -3.513 1.940 1.00 0.00 A ATOM 106 CE LYS A 8 10.522 -3.663 3.453 1.00 0.00 A ATOM 107 CG LYS A 8 10.898 -2.069 1.492 1.00 0.00 A ATOM 108 HN LYS A 8 13.115 -0.836 -0.095 1.00 0.00 A ATOM 109 HA LYS A 8 12.252 -3.604 -0.299 1.00 0.00 A ATOM 110 HB1 LYS A 8 9.966 -2.425 -0.419 1.00 0.00 A ATOM 111 HD1 LYS A 8 11.482 -4.131 1.611 1.00 0.00 A ATOM 112 HE1 LYS A 8 9.735 -2.993 3.802 1.00 0.00 A ATOM 113 HG1 LYS A 8 10.113 -1.438 1.907 1.00 0.00 A ATOM 114 HZ1 LYS A 8 10.657 -5.738 3.235 1.00 0.00 A ATOM 115 HZ2 LYS A 8 9.217 -5.245 3.840 1.00 0.00 A ATOM 116 HZ3 LYS A 8 10.505 -5.216 4.820 1.00 0.00 A ATOM 117 N LYS A 8 13.271 -1.791 -0.378 1.00 0.00 A ATOM 118 NZ LYS A 8 10.214 -5.059 3.858 1.00 0.00 A ATOM 119 O LYS A 8 12.898 -2.482 -2.981 1.00 0.00 A ATOM 120 C THR A 9 9.095 -3.220 -4.322 1.00 0.00 A ATOM 121 CA THR A 9 10.567 -3.562 -4.097 1.00 0.00 A ATOM 122 CB THR A 9 10.884 -5.011 -4.514 1.00 0.00 A ATOM 123 CG2 THR A 9 12.361 -5.358 -4.357 1.00 0.00 A ATOM 124 HN THR A 9 10.130 -3.646 -2.060 1.00 0.00 A ATOM 125 HA THR A 9 11.169 -2.878 -4.701 1.00 0.00 A ATOM 126 HB THR A 9 10.617 -5.148 -5.559 1.00 0.00 A ATOM 127 HG1 THR A 9 10.553 -6.795 -3.767 1.00 0.00 A ATOM 128 HG21 THR A 9 12.550 -6.335 -4.799 1.00 0.00 A ATOM 129 HG22 THR A 9 12.637 -5.377 -3.305 1.00 0.00 A ATOM 130 HG23 THR A 9 12.969 -4.616 -4.869 1.00 0.00 A ATOM 131 N THR A 9 10.873 -3.377 -2.685 1.00 0.00 A ATOM 132 O THR A 9 8.335 -3.055 -3.359 1.00 0.00 A ATOM 133 OG1 THR A 9 10.121 -5.916 -3.745 1.00 0.00 A ATOM 134 C GLN A 10 6.488 -4.263 -5.567 1.00 0.00 A ATOM 135 CA GLN A 10 7.289 -3.023 -5.978 1.00 0.00 A ATOM 136 CB GLN A 10 7.231 -2.783 -7.503 1.00 0.00 A ATOM 137 CD GLN A 10 4.807 -2.553 -8.280 1.00 0.00 A ATOM 138 CG GLN A 10 6.099 -1.849 -7.945 1.00 0.00 A ATOM 139 HN GLN A 10 9.360 -3.309 -6.334 1.00 0.00 A ATOM 140 HA GLN A 10 6.889 -2.162 -5.428 1.00 0.00 A ATOM 141 HB1 GLN A 10 7.148 -3.736 -8.026 1.00 0.00 A ATOM 142 HE21 GLN A 10 3.993 -1.848 -6.623 1.00 0.00 A ATOM 143 HE22 GLN A 10 3.198 -3.189 -7.393 1.00 0.00 A ATOM 144 HG1 GLN A 10 6.386 -1.338 -8.854 1.00 0.00 A ATOM 145 N GLN A 10 8.681 -3.179 -5.590 1.00 0.00 A ATOM 146 NE2 GLN A 10 3.785 -2.365 -7.477 1.00 0.00 A ATOM 147 O GLN A 10 5.286 -4.163 -5.353 1.00 0.00 A ATOM 148 OE1 GLN A 10 4.705 -3.206 -9.314 1.00 0.00 A ATOM 149 C GLU A 11 6.382 -6.229 -3.276 1.00 0.00 A ATOM 150 CA GLU A 11 6.606 -6.576 -4.742 1.00 0.00 A ATOM 151 CB GLU A 11 7.532 -7.788 -4.919 1.00 0.00 A ATOM 152 CD GLU A 11 5.796 -9.648 -5.209 1.00 0.00 A ATOM 153 CG GLU A 11 6.895 -8.803 -5.869 1.00 0.00 A ATOM 154 HN GLU A 11 8.122 -5.454 -5.649 1.00 0.00 A ATOM 155 HA GLU A 11 5.642 -6.815 -5.180 1.00 0.00 A ATOM 156 HB1 GLU A 11 7.729 -8.270 -3.958 1.00 0.00 A ATOM 157 HG1 GLU A 11 7.693 -9.448 -6.213 1.00 0.00 A ATOM 158 N GLU A 11 7.144 -5.419 -5.431 1.00 0.00 A ATOM 159 O GLU A 11 5.238 -6.219 -2.841 1.00 0.00 A ATOM 160 OE1 GLU A 11 6.111 -10.415 -4.269 1.00 0.00 A ATOM 161 OE2 GLU A 11 4.625 -9.574 -5.667 1.00 0.00 A ATOM 162 C GLU A 12 6.407 -4.778 -0.580 1.00 0.00 A ATOM 163 CA GLU A 12 7.362 -5.866 -1.063 1.00 0.00 A ATOM 164 CB GLU A 12 8.728 -5.637 -0.419 1.00 0.00 A ATOM 165 CD GLU A 12 10.785 -6.646 0.565 1.00 0.00 A ATOM 166 CG GLU A 12 9.674 -6.840 -0.466 1.00 0.00 A ATOM 167 HN GLU A 12 8.365 -5.915 -2.940 1.00 0.00 A ATOM 168 HA GLU A 12 6.977 -6.820 -0.702 1.00 0.00 A ATOM 169 HB1 GLU A 12 8.529 -5.428 0.632 1.00 0.00 A ATOM 170 HG1 GLU A 12 10.108 -6.940 -1.454 1.00 0.00 A ATOM 171 N GLU A 12 7.443 -5.941 -2.515 1.00 0.00 A ATOM 172 O GLU A 12 5.577 -5.061 0.278 1.00 0.00 A ATOM 173 OE1 GLU A 12 10.515 -6.924 1.765 1.00 0.00 A ATOM 174 OE2 GLU A 12 11.860 -6.133 0.185 1.00 0.00 A ATOM 175 C LEU A 13 4.159 -2.841 -0.859 1.00 0.00 A ATOM 176 CA LEU A 13 5.622 -2.460 -0.634 1.00 0.00 A ATOM 177 CB LEU A 13 5.963 -1.120 -1.326 1.00 0.00 A ATOM 178 CD1 LEU A 13 7.665 -0.698 0.629 1.00 0.00 A ATOM 179 CD2 LEU A 13 8.122 0.129 -1.715 1.00 0.00 A ATOM 180 CG LEU A 13 7.039 -0.209 -0.682 1.00 0.00 A ATOM 181 HN LEU A 13 7.157 -3.372 -1.850 1.00 0.00 A ATOM 182 HA LEU A 13 5.736 -2.358 0.442 1.00 0.00 A ATOM 183 HB1 LEU A 13 5.057 -0.514 -1.368 1.00 0.00 A ATOM 184 HD11 LEU A 13 8.449 -0.007 0.941 1.00 0.00 A ATOM 185 HD12 LEU A 13 8.070 -1.699 0.511 1.00 0.00 A ATOM 186 HD13 LEU A 13 6.911 -0.705 1.417 1.00 0.00 A ATOM 187 HD21 LEU A 13 8.631 -0.775 -2.046 1.00 0.00 A ATOM 188 HD22 LEU A 13 8.851 0.826 -1.308 1.00 0.00 A ATOM 189 HD23 LEU A 13 7.657 0.626 -2.567 1.00 0.00 A ATOM 190 HG LEU A 13 6.552 0.721 -0.415 1.00 0.00 A ATOM 191 N LEU A 13 6.501 -3.543 -1.094 1.00 0.00 A ATOM 192 O LEU A 13 3.312 -2.574 -0.007 1.00 0.00 A ATOM 193 C THR A 14 2.173 -5.167 -1.370 1.00 0.00 A ATOM 194 CA THR A 14 2.528 -3.981 -2.272 1.00 0.00 A ATOM 195 CB THR A 14 2.430 -4.327 -3.765 1.00 0.00 A ATOM 196 CG2 THR A 14 0.970 -4.490 -4.200 1.00 0.00 A ATOM 197 HN THR A 14 4.602 -3.768 -2.614 1.00 0.00 A ATOM 198 HA THR A 14 1.829 -3.173 -2.054 1.00 0.00 A ATOM 199 HB THR A 14 2.996 -5.238 -3.975 1.00 0.00 A ATOM 200 HG1 THR A 14 3.777 -3.685 -4.966 1.00 0.00 A ATOM 201 HG21 THR A 14 0.922 -4.747 -5.255 1.00 0.00 A ATOM 202 HG22 THR A 14 0.428 -3.559 -4.036 1.00 0.00 A ATOM 203 HG23 THR A 14 0.497 -5.291 -3.632 1.00 0.00 A ATOM 204 N THR A 14 3.864 -3.501 -1.978 1.00 0.00 A ATOM 205 O THR A 14 1.066 -5.206 -0.842 1.00 0.00 A ATOM 206 OG1 THR A 14 2.996 -3.281 -4.525 1.00 0.00 A ATOM 207 C GLU A 15 2.561 -6.916 1.108 1.00 0.00 A ATOM 208 CA GLU A 15 2.851 -7.297 -0.332 1.00 0.00 A ATOM 209 CB GLU A 15 4.029 -8.290 -0.380 1.00 0.00 A ATOM 210 CD GLU A 15 2.808 -10.210 -1.537 1.00 0.00 A ATOM 211 CG GLU A 15 4.014 -9.264 -1.567 1.00 0.00 A ATOM 212 HN GLU A 15 4.009 -6.027 -1.567 1.00 0.00 A ATOM 213 HA GLU A 15 1.950 -7.780 -0.694 1.00 0.00 A ATOM 214 HB1 GLU A 15 4.019 -8.889 0.530 1.00 0.00 A ATOM 215 HG1 GLU A 15 4.924 -9.855 -1.531 1.00 0.00 A ATOM 216 N GLU A 15 3.084 -6.122 -1.158 1.00 0.00 A ATOM 217 O GLU A 15 1.745 -7.594 1.722 1.00 0.00 A ATOM 218 OE1 GLU A 15 1.692 -9.778 -1.913 1.00 0.00 A ATOM 219 OE2 GLU A 15 2.919 -11.401 -1.170 1.00 0.00 A ATOM 220 C ILE A 16 1.364 -4.957 2.980 1.00 0.00 A ATOM 221 CA ILE A 16 2.847 -5.330 2.960 1.00 0.00 A ATOM 222 CB ILE A 16 3.785 -4.143 3.317 1.00 0.00 A ATOM 223 CD1 ILE A 16 6.288 -3.488 3.423 1.00 0.00 A ATOM 224 CG1 ILE A 16 5.247 -4.611 3.497 1.00 0.00 A ATOM 225 CG2 ILE A 16 3.328 -3.434 4.605 1.00 0.00 A ATOM 226 HN ILE A 16 3.881 -5.383 1.085 1.00 0.00 A ATOM 227 HA ILE A 16 2.987 -6.144 3.670 1.00 0.00 A ATOM 228 HB ILE A 16 3.751 -3.419 2.501 1.00 0.00 A ATOM 229 HD11 ILE A 16 6.137 -2.898 2.521 1.00 0.00 A ATOM 230 HD12 ILE A 16 6.212 -2.846 4.299 1.00 0.00 A ATOM 231 HD13 ILE A 16 7.287 -3.923 3.396 1.00 0.00 A ATOM 232 HG11 ILE A 16 5.497 -5.345 2.737 1.00 0.00 A ATOM 233 HG21 ILE A 16 4.016 -2.634 4.872 1.00 0.00 A ATOM 234 HG22 ILE A 16 2.346 -2.985 4.470 1.00 0.00 A ATOM 235 HG23 ILE A 16 3.283 -4.147 5.431 1.00 0.00 A ATOM 236 N ILE A 16 3.162 -5.846 1.634 1.00 0.00 A ATOM 237 O ILE A 16 0.581 -5.519 3.746 1.00 0.00 A ATOM 238 C VAL A 17 -1.416 -4.598 1.763 1.00 0.00 A ATOM 239 CA VAL A 17 -0.387 -3.489 2.038 1.00 0.00 A ATOM 240 CB VAL A 17 -0.357 -2.373 0.971 1.00 0.00 A ATOM 241 CG1 VAL A 17 -1.749 -1.909 0.530 1.00 0.00 A ATOM 242 CG2 VAL A 17 0.462 -1.194 1.522 1.00 0.00 A ATOM 243 HN VAL A 17 1.653 -3.635 1.483 1.00 0.00 A ATOM 244 HA VAL A 17 -0.639 -3.046 3.001 1.00 0.00 A ATOM 245 HB VAL A 17 0.152 -2.742 0.081 1.00 0.00 A ATOM 246 HG11 VAL A 17 -2.395 -1.799 1.398 1.00 0.00 A ATOM 247 HG12 VAL A 17 -1.686 -0.959 -0.004 1.00 0.00 A ATOM 248 HG13 VAL A 17 -2.189 -2.651 -0.137 1.00 0.00 A ATOM 249 HG21 VAL A 17 0.022 -0.827 2.448 1.00 0.00 A ATOM 250 HG22 VAL A 17 1.500 -1.483 1.700 1.00 0.00 A ATOM 251 HG23 VAL A 17 0.472 -0.384 0.801 1.00 0.00 A ATOM 252 N VAL A 17 0.965 -4.028 2.115 1.00 0.00 A ATOM 253 O VAL A 17 -2.513 -4.608 2.331 1.00 0.00 A ATOM 254 C ARG A 18 -2.099 -7.624 1.684 1.00 0.00 A ATOM 255 CA ARG A 18 -1.948 -6.655 0.524 1.00 0.00 A ATOM 256 CB ARG A 18 -1.364 -7.325 -0.718 1.00 0.00 A ATOM 257 CD ARG A 18 -1.766 -9.117 -2.497 1.00 0.00 A ATOM 258 CG ARG A 18 -2.377 -8.273 -1.367 1.00 0.00 A ATOM 259 CZ ARG A 18 -2.936 -11.321 -2.158 1.00 0.00 A ATOM 260 HN ARG A 18 -0.175 -5.487 0.441 1.00 0.00 A ATOM 261 HA ARG A 18 -2.936 -6.262 0.274 1.00 0.00 A ATOM 262 HB1 ARG A 18 -0.447 -7.851 -0.459 1.00 0.00 A ATOM 263 HD1 ARG A 18 -0.809 -9.523 -2.180 1.00 0.00 A ATOM 264 HE ARG A 18 -3.094 -10.167 -3.793 1.00 0.00 A ATOM 265 HG1 ARG A 18 -3.196 -7.681 -1.769 1.00 0.00 A ATOM 266 HH11 ARG A 18 -1.714 -10.881 -0.557 1.00 0.00 A ATOM 267 HH12 ARG A 18 -2.725 -12.288 -0.378 1.00 0.00 A ATOM 268 HH21 ARG A 18 -4.175 -12.045 -3.582 1.00 0.00 A ATOM 269 HH22 ARG A 18 -4.031 -13.083 -2.190 1.00 0.00 A ATOM 270 N ARG A 18 -1.080 -5.551 0.897 1.00 0.00 A ATOM 271 NE ARG A 18 -2.643 -10.236 -2.886 1.00 0.00 A ATOM 272 NH1 ARG A 18 -2.416 -11.504 -0.949 1.00 0.00 A ATOM 273 NH2 ARG A 18 -3.771 -12.220 -2.661 1.00 0.00 A ATOM 274 O ARG A 18 -3.233 -7.950 2.029 1.00 0.00 A ATOM 275 C ASP A 19 -1.791 -8.366 4.590 1.00 0.00 A ATOM 276 CA ASP A 19 -0.994 -8.970 3.440 1.00 0.00 A ATOM 277 CB ASP A 19 0.446 -9.253 3.897 1.00 0.00 A ATOM 278 CG ASP A 19 0.537 -10.360 4.947 1.00 0.00 A ATOM 279 HN ASP A 19 -0.087 -7.693 2.013 1.00 0.00 A ATOM 280 HA ASP A 19 -1.461 -9.909 3.140 1.00 0.00 A ATOM 281 HB1 ASP A 19 0.887 -8.338 4.288 1.00 0.00 A ATOM 282 N ASP A 19 -0.993 -8.054 2.296 1.00 0.00 A ATOM 283 O ASP A 19 -2.494 -9.080 5.298 1.00 0.00 A ATOM 284 OD1 ASP A 19 0.293 -11.525 4.569 1.00 0.00 A ATOM 285 OD2 ASP A 19 0.977 -10.097 6.094 1.00 0.00 A ATOM 286 C HIS A 20 -4.006 -6.477 5.477 1.00 0.00 A ATOM 287 CA HIS A 20 -2.510 -6.333 5.742 1.00 0.00 A ATOM 288 CB HIS A 20 -2.120 -4.849 5.838 1.00 0.00 A ATOM 289 CD2 HIS A 20 0.030 -3.547 6.309 1.00 0.00 A ATOM 290 CE1 HIS A 20 0.677 -4.499 8.186 1.00 0.00 A ATOM 291 CG HIS A 20 -0.855 -4.548 6.605 1.00 0.00 A ATOM 292 HN HIS A 20 -1.187 -6.521 4.038 1.00 0.00 A ATOM 293 HA HIS A 20 -2.310 -6.814 6.691 1.00 0.00 A ATOM 294 HB1 HIS A 20 -2.930 -4.325 6.346 1.00 0.00 A ATOM 295 HD1 HIS A 20 -0.833 -5.963 8.232 1.00 0.00 A ATOM 296 HD2 HIS A 20 -0.019 -2.881 5.459 1.00 0.00 A ATOM 297 HE1 HIS A 20 1.258 -4.759 9.064 1.00 0.00 A ATOM 298 N HIS A 20 -1.747 -7.034 4.719 1.00 0.00 A ATOM 299 ND1 HIS A 20 -0.442 -5.133 7.786 1.00 0.00 A ATOM 300 NE2 HIS A 20 0.986 -3.510 7.326 1.00 0.00 A ATOM 301 O HIS A 20 -4.757 -6.977 6.314 1.00 0.00 A ATOM 302 C PHE A 21 -6.539 -7.294 3.836 1.00 0.00 A ATOM 303 CA PHE A 21 -5.908 -5.920 4.078 1.00 0.00 A ATOM 304 CB PHE A 21 -6.199 -4.941 2.940 1.00 0.00 A ATOM 305 CD1 PHE A 21 -8.489 -4.264 3.827 1.00 0.00 A ATOM 306 CD2 PHE A 21 -6.986 -2.548 2.996 1.00 0.00 A ATOM 307 CE1 PHE A 21 -9.450 -3.281 4.115 1.00 0.00 A ATOM 308 CE2 PHE A 21 -7.963 -1.572 3.250 1.00 0.00 A ATOM 309 CG PHE A 21 -7.251 -3.901 3.265 1.00 0.00 A ATOM 310 CZ PHE A 21 -9.201 -1.934 3.801 1.00 0.00 A ATOM 311 HN PHE A 21 -3.820 -5.618 3.649 1.00 0.00 A ATOM 312 HA PHE A 21 -6.358 -5.519 4.987 1.00 0.00 A ATOM 313 HB1 PHE A 21 -6.503 -5.484 2.048 1.00 0.00 A ATOM 314 HD1 PHE A 21 -8.714 -5.299 4.035 1.00 0.00 A ATOM 315 HD2 PHE A 21 -6.042 -2.252 2.557 1.00 0.00 A ATOM 316 HE1 PHE A 21 -10.396 -3.572 4.544 1.00 0.00 A ATOM 317 HE2 PHE A 21 -7.760 -0.546 2.980 1.00 0.00 A ATOM 318 HZ PHE A 21 -9.961 -1.180 3.956 1.00 0.00 A ATOM 319 N PHE A 21 -4.472 -6.002 4.322 1.00 0.00 A ATOM 320 O PHE A 21 -7.731 -7.466 4.082 1.00 0.00 A ATOM 321 C SER A 22 -6.683 -10.181 4.762 1.00 0.00 A ATOM 322 CA SER A 22 -6.214 -9.684 3.387 1.00 0.00 A ATOM 323 CB SER A 22 -5.113 -10.566 2.828 1.00 0.00 A ATOM 324 HN SER A 22 -4.773 -8.122 3.267 1.00 0.00 A ATOM 325 HA SER A 22 -7.031 -9.765 2.693 1.00 0.00 A ATOM 326 HB1 SER A 22 -5.464 -11.596 2.751 1.00 0.00 A ATOM 327 HG SER A 22 -4.161 -9.293 1.712 1.00 0.00 A ATOM 328 N SER A 22 -5.754 -8.298 3.441 1.00 0.00 A ATOM 329 O SER A 22 -7.437 -11.151 4.851 1.00 0.00 A ATOM 330 OG SER A 22 -4.695 -10.096 1.555 1.00 0.00 A ATOM 331 C ASP A 23 -7.819 -9.034 7.716 1.00 0.00 A ATOM 332 CA ASP A 23 -6.639 -9.872 7.208 1.00 0.00 A ATOM 333 CB ASP A 23 -5.407 -9.692 8.103 1.00 0.00 A ATOM 334 CG ASP A 23 -5.284 -10.780 9.168 1.00 0.00 A ATOM 335 HN ASP A 23 -5.695 -8.688 5.743 1.00 0.00 A ATOM 336 HA ASP A 23 -6.929 -10.923 7.225 1.00 0.00 A ATOM 337 HB1 ASP A 23 -5.456 -8.709 8.570 1.00 0.00 A ATOM 338 N ASP A 23 -6.286 -9.510 5.842 1.00 0.00 A ATOM 339 O ASP A 23 -8.165 -9.074 8.897 1.00 0.00 A ATOM 340 OD1 ASP A 23 -6.240 -11.550 9.411 1.00 0.00 A ATOM 341 OD2 ASP A 23 -4.162 -10.964 9.689 1.00 0.00 A ATOM 342 C MET A 24 -10.614 -7.283 6.144 1.00 0.00 A ATOM 343 CA MET A 24 -9.467 -7.265 7.164 1.00 0.00 A ATOM 344 CB MET A 24 -8.873 -5.851 7.276 1.00 0.00 A ATOM 345 CE MET A 24 -6.719 -3.398 7.100 1.00 0.00 A ATOM 346 CG MET A 24 -7.724 -5.731 8.282 1.00 0.00 A ATOM 347 HN MET A 24 -8.065 -8.209 5.886 1.00 0.00 A ATOM 348 HA MET A 24 -9.894 -7.530 8.132 1.00 0.00 A ATOM 349 HB1 MET A 24 -9.663 -5.167 7.584 1.00 0.00 A ATOM 350 HE1 MET A 24 -6.409 -2.358 7.212 1.00 0.00 A ATOM 351 HE2 MET A 24 -5.874 -3.995 6.759 1.00 0.00 A ATOM 352 HE3 MET A 24 -7.530 -3.451 6.374 1.00 0.00 A ATOM 353 HG1 MET A 24 -6.841 -6.229 7.881 1.00 0.00 A ATOM 354 N MET A 24 -8.416 -8.221 6.837 1.00 0.00 A ATOM 355 O MET A 24 -11.543 -6.480 6.284 1.00 0.00 A ATOM 356 SD MET A 24 -7.284 -4.021 8.705 1.00 0.00 A ATOM 357 C GLY A 25 -11.171 -8.904 2.862 1.00 0.00 A ATOM 358 CA GLY A 25 -11.676 -8.370 4.197 1.00 0.00 A ATOM 359 HN GLY A 25 -9.770 -8.759 5.039 1.00 0.00 A ATOM 360 HA2 GLY A 25 -12.352 -9.110 4.628 1.00 0.00 A ATOM 361 HA1 GLY A 25 -12.238 -7.452 4.043 1.00 0.00 A ATOM 362 N GLY A 25 -10.575 -8.153 5.130 1.00 0.00 A ATOM 363 O GLY A 25 -10.169 -9.628 2.816 1.00 0.00 A ATOM 364 C GLU A 26 -11.663 -8.029 -0.583 1.00 0.00 A ATOM 365 CA GLU A 26 -11.649 -9.142 0.454 1.00 0.00 A ATOM 366 CB GLU A 26 -12.730 -10.138 0.088 1.00 0.00 A ATOM 367 CD GLU A 26 -13.894 -12.243 0.382 1.00 0.00 A ATOM 368 CG GLU A 26 -12.657 -11.475 0.814 1.00 0.00 A ATOM 369 HN GLU A 26 -12.650 -7.931 1.826 1.00 0.00 A ATOM 370 HA GLU A 26 -10.697 -9.662 0.423 1.00 0.00 A ATOM 371 HB1 GLU A 26 -12.638 -10.347 -0.971 1.00 0.00 A ATOM 372 HG1 GLU A 26 -12.665 -11.321 1.895 1.00 0.00 A ATOM 373 N GLU A 26 -11.885 -8.592 1.778 1.00 0.00 A ATOM 374 O GLU A 26 -12.578 -7.205 -0.645 1.00 0.00 A ATOM 375 OE1 GLU A 26 -13.889 -12.824 -0.729 1.00 0.00 A ATOM 376 OE2 GLU A 26 -14.927 -12.145 1.084 1.00 0.00 A ATOM 377 C ILE A 27 -10.920 -7.433 -3.730 1.00 0.00 A ATOM 378 CA ILE A 27 -10.330 -7.007 -2.375 1.00 0.00 A ATOM 379 CB ILE A 27 -8.796 -6.815 -2.349 1.00 0.00 A ATOM 380 CD1 ILE A 27 -7.727 -7.467 -0.064 1.00 0.00 A ATOM 381 CG1 ILE A 27 -8.305 -6.350 -0.950 1.00 0.00 A ATOM 382 CG2 ILE A 27 -8.375 -5.787 -3.398 1.00 0.00 A ATOM 383 HN ILE A 27 -9.962 -8.786 -1.353 1.00 0.00 A ATOM 384 HA ILE A 27 -10.800 -6.076 -2.056 1.00 0.00 A ATOM 385 HB ILE A 27 -8.309 -7.760 -2.596 1.00 0.00 A ATOM 386 HD11 ILE A 27 -7.513 -7.071 0.927 1.00 0.00 A ATOM 387 HD12 ILE A 27 -8.430 -8.291 0.038 1.00 0.00 A ATOM 388 HD13 ILE A 27 -6.793 -7.836 -0.486 1.00 0.00 A ATOM 389 HG11 ILE A 27 -9.118 -5.858 -0.422 1.00 0.00 A ATOM 390 HG21 ILE A 27 -8.499 -6.220 -4.389 1.00 0.00 A ATOM 391 HG22 ILE A 27 -8.965 -4.879 -3.301 1.00 0.00 A ATOM 392 HG23 ILE A 27 -7.328 -5.535 -3.264 1.00 0.00 A ATOM 393 N ILE A 27 -10.632 -8.036 -1.413 1.00 0.00 A ATOM 394 O ILE A 27 -10.755 -8.573 -4.166 1.00 0.00 A ATOM 395 C ALA A 28 -10.792 -6.337 -6.671 1.00 0.00 A ATOM 396 CA ALA A 28 -12.007 -6.605 -5.791 1.00 0.00 A ATOM 397 CB ALA A 28 -13.093 -5.588 -6.149 1.00 0.00 A ATOM 398 HN ALA A 28 -11.687 -5.594 -3.976 1.00 0.00 A ATOM 399 HA ALA A 28 -12.387 -7.606 -5.989 1.00 0.00 A ATOM 400 HB1 ALA A 28 -14.013 -5.833 -5.635 1.00 0.00 A ATOM 401 HB2 ALA A 28 -12.784 -4.578 -5.885 1.00 0.00 A ATOM 402 HB3 ALA A 28 -13.291 -5.626 -7.222 1.00 0.00 A ATOM 403 N ALA A 28 -11.628 -6.514 -4.389 1.00 0.00 A ATOM 404 O ALA A 28 -10.547 -7.102 -7.601 1.00 0.00 A ATOM 405 C THR A 29 -7.868 -4.227 -6.269 1.00 0.00 A ATOM 406 CA THR A 29 -8.891 -4.859 -7.197 1.00 0.00 A ATOM 407 CB THR A 29 -9.317 -3.876 -8.304 1.00 0.00 A ATOM 408 CG2 THR A 29 -8.161 -3.361 -9.169 1.00 0.00 A ATOM 409 HN THR A 29 -10.297 -4.673 -5.623 1.00 0.00 A ATOM 410 HA THR A 29 -8.436 -5.743 -7.645 1.00 0.00 A ATOM 411 HB THR A 29 -9.785 -3.012 -7.835 1.00 0.00 A ATOM 412 HG1 THR A 29 -9.905 -5.321 -9.488 1.00 0.00 A ATOM 413 HG21 THR A 29 -8.556 -2.724 -9.962 1.00 0.00 A ATOM 414 HG22 THR A 29 -7.622 -4.197 -9.613 1.00 0.00 A ATOM 415 HG23 THR A 29 -7.472 -2.769 -8.565 1.00 0.00 A ATOM 416 N THR A 29 -10.052 -5.257 -6.414 1.00 0.00 A ATOM 417 O THR A 29 -8.195 -3.344 -5.469 1.00 0.00 A ATOM 418 OG1 THR A 29 -10.264 -4.471 -9.170 1.00 0.00 A ATOM 419 C LEU A 30 -4.545 -3.678 -7.005 1.00 0.00 A ATOM 420 CA LEU A 30 -5.437 -4.085 -5.830 1.00 0.00 A ATOM 421 CB LEU A 30 -4.785 -5.121 -4.891 1.00 0.00 A ATOM 422 CD1 LEU A 30 -2.563 -4.031 -4.187 1.00 0.00 A ATOM 423 CD2 LEU A 30 -4.616 -3.615 -2.806 1.00 0.00 A ATOM 424 CG LEU A 30 -3.904 -4.611 -3.729 1.00 0.00 A ATOM 425 HN LEU A 30 -6.417 -5.412 -7.090 1.00 0.00 A ATOM 426 HA LEU A 30 -5.726 -3.200 -5.264 1.00 0.00 A ATOM 427 HB1 LEU A 30 -4.212 -5.823 -5.495 1.00 0.00 A ATOM 428 HD11 LEU A 30 -1.907 -3.933 -3.321 1.00 0.00 A ATOM 429 HD12 LEU A 30 -2.696 -3.057 -4.645 1.00 0.00 A ATOM 430 HD13 LEU A 30 -2.091 -4.712 -4.898 1.00 0.00 A ATOM 431 HD21 LEU A 30 -3.945 -3.304 -2.005 1.00 0.00 A ATOM 432 HD22 LEU A 30 -5.475 -4.101 -2.344 1.00 0.00 A ATOM 433 HD23 LEU A 30 -4.942 -2.731 -3.340 1.00 0.00 A ATOM 434 HG LEU A 30 -3.679 -5.476 -3.109 1.00 0.00 A ATOM 435 N LEU A 30 -6.622 -4.674 -6.420 1.00 0.00 A ATOM 436 O LEU A 30 -4.482 -4.352 -8.037 1.00 0.00 A ATOM 437 C TYR A 31 -2.141 -0.933 -6.988 1.00 0.00 A ATOM 438 CA TYR A 31 -2.894 -1.986 -7.781 1.00 0.00 A ATOM 439 CB TYR A 31 -3.508 -1.411 -9.083 1.00 0.00 A ATOM 440 CD1 TYR A 31 -5.154 0.173 -7.906 1.00 0.00 A ATOM 441 CD2 TYR A 31 -4.439 0.701 -10.149 1.00 0.00 A ATOM 442 CE1 TYR A 31 -6.033 1.265 -7.903 1.00 0.00 A ATOM 443 CE2 TYR A 31 -5.306 1.810 -10.151 1.00 0.00 A ATOM 444 CG TYR A 31 -4.370 -0.148 -9.028 1.00 0.00 A ATOM 445 CZ TYR A 31 -6.135 2.080 -9.042 1.00 0.00 A ATOM 446 HN TYR A 31 -4.022 -1.991 -6.027 1.00 0.00 A ATOM 447 HA TYR A 31 -2.172 -2.763 -8.044 1.00 0.00 A ATOM 448 HB1 TYR A 31 -4.100 -2.192 -9.560 1.00 0.00 A ATOM 449 HD1 TYR A 31 -5.089 -0.419 -7.024 1.00 0.00 A ATOM 450 HD2 TYR A 31 -3.826 0.503 -11.017 1.00 0.00 A ATOM 451 HE1 TYR A 31 -6.620 1.476 -7.022 1.00 0.00 A ATOM 452 HE2 TYR A 31 -5.345 2.463 -11.004 1.00 0.00 A ATOM 453 HH TYR A 31 -7.691 3.024 -8.357 1.00 0.00 A ATOM 454 N TYR A 31 -3.902 -2.531 -6.882 1.00 0.00 A ATOM 455 O TYR A 31 -2.466 -0.653 -5.830 1.00 0.00 A ATOM 456 OH TYR A 31 -7.019 3.115 -9.065 1.00 0.00 A ATOM 457 C VAL A 32 -0.582 1.878 -8.105 1.00 0.00 A ATOM 458 CA VAL A 32 -0.441 0.799 -7.054 1.00 0.00 A ATOM 459 CB VAL A 32 1.013 0.398 -6.766 1.00 0.00 A ATOM 460 CG1 VAL A 32 1.820 1.488 -6.112 1.00 0.00 A ATOM 461 CG2 VAL A 32 1.088 -0.851 -5.875 1.00 0.00 A ATOM 462 HN VAL A 32 -0.890 -0.589 -8.554 1.00 0.00 A ATOM 463 HA VAL A 32 -0.924 1.122 -6.129 1.00 0.00 A ATOM 464 HB VAL A 32 1.532 0.266 -7.706 1.00 0.00 A ATOM 465 HG11 VAL A 32 2.002 2.252 -6.856 1.00 0.00 A ATOM 466 HG12 VAL A 32 1.291 1.900 -5.254 1.00 0.00 A ATOM 467 HG13 VAL A 32 2.789 1.090 -5.809 1.00 0.00 A ATOM 468 HG21 VAL A 32 2.125 -1.084 -5.667 1.00 0.00 A ATOM 469 HG22 VAL A 32 0.583 -0.658 -4.925 1.00 0.00 A ATOM 470 HG23 VAL A 32 0.649 -1.721 -6.361 1.00 0.00 A ATOM 471 N VAL A 32 -1.144 -0.332 -7.610 1.00 0.00 A ATOM 472 O VAL A 32 -0.523 1.604 -9.308 1.00 0.00 A ATOM 473 C GLN A 33 0.446 5.042 -8.529 1.00 0.00 A ATOM 474 CA GLN A 33 -0.851 4.237 -8.588 1.00 0.00 A ATOM 475 CB GLN A 33 -2.107 5.069 -8.326 1.00 0.00 A ATOM 476 CD GLN A 33 -4.484 5.152 -9.139 1.00 0.00 A ATOM 477 CG GLN A 33 -3.365 4.253 -8.644 1.00 0.00 A ATOM 478 HN GLN A 33 -0.923 3.272 -6.675 1.00 0.00 A ATOM 479 HA GLN A 33 -0.923 3.874 -9.610 1.00 0.00 A ATOM 480 HB1 GLN A 33 -2.083 5.950 -8.968 1.00 0.00 A ATOM 481 HE21 GLN A 33 -5.015 5.655 -7.243 1.00 0.00 A ATOM 482 HE22 GLN A 33 -6.054 6.268 -8.509 1.00 0.00 A ATOM 483 HG1 GLN A 33 -3.686 3.704 -7.758 1.00 0.00 A ATOM 484 N GLN A 33 -0.819 3.107 -7.672 1.00 0.00 A ATOM 485 NE2 GLN A 33 -5.227 5.762 -8.234 1.00 0.00 A ATOM 486 O GLN A 33 0.629 5.972 -9.318 1.00 0.00 A ATOM 487 OE1 GLN A 33 -4.668 5.327 -10.346 1.00 0.00 A ATOM 488 C VAL A 34 3.442 4.557 -6.476 1.00 0.00 A ATOM 489 CA VAL A 34 2.541 5.469 -7.294 1.00 0.00 A ATOM 490 CB VAL A 34 2.115 6.775 -6.581 1.00 0.00 A ATOM 491 CG1 VAL A 34 1.040 6.588 -5.511 1.00 0.00 A ATOM 492 CG2 VAL A 34 3.291 7.563 -5.989 1.00 0.00 A ATOM 493 HN VAL A 34 1.264 3.795 -7.131 1.00 0.00 A ATOM 494 HA VAL A 34 3.064 5.748 -8.206 1.00 0.00 A ATOM 495 HB VAL A 34 1.669 7.406 -7.343 1.00 0.00 A ATOM 496 HG11 VAL A 34 0.104 6.241 -5.946 1.00 0.00 A ATOM 497 HG12 VAL A 34 1.392 5.849 -4.794 1.00 0.00 A ATOM 498 HG13 VAL A 34 0.855 7.528 -4.992 1.00 0.00 A ATOM 499 HG21 VAL A 34 3.768 6.987 -5.194 1.00 0.00 A ATOM 500 HG22 VAL A 34 4.029 7.784 -6.755 1.00 0.00 A ATOM 501 HG23 VAL A 34 2.937 8.504 -5.566 1.00 0.00 A ATOM 502 N VAL A 34 1.374 4.670 -7.647 1.00 0.00 A ATOM 503 O VAL A 34 3.013 4.018 -5.461 1.00 0.00 A ATOM 504 C TYR A 35 6.915 4.054 -6.349 1.00 0.00 A ATOM 505 CA TYR A 35 5.579 3.360 -6.401 1.00 0.00 A ATOM 506 CB TYR A 35 5.683 2.049 -7.197 1.00 0.00 A ATOM 507 CD1 TYR A 35 7.340 0.843 -5.684 1.00 0.00 A ATOM 508 CD2 TYR A 35 7.850 1.034 -8.054 1.00 0.00 A ATOM 509 CE1 TYR A 35 8.559 0.172 -5.477 1.00 0.00 A ATOM 510 CE2 TYR A 35 9.054 0.337 -7.857 1.00 0.00 A ATOM 511 CG TYR A 35 6.981 1.283 -6.974 1.00 0.00 A ATOM 512 CZ TYR A 35 9.414 -0.099 -6.565 1.00 0.00 A ATOM 513 HN TYR A 35 4.951 4.807 -7.799 1.00 0.00 A ATOM 514 HA TYR A 35 5.292 3.149 -5.362 1.00 0.00 A ATOM 515 HB1 TYR A 35 5.597 2.278 -8.259 1.00 0.00 A ATOM 516 HD1 TYR A 35 6.694 1.035 -4.840 1.00 0.00 A ATOM 517 HD2 TYR A 35 7.600 1.362 -9.050 1.00 0.00 A ATOM 518 HE1 TYR A 35 8.845 -0.140 -4.484 1.00 0.00 A ATOM 519 HE2 TYR A 35 9.695 0.139 -8.702 1.00 0.00 A ATOM 520 HH TYR A 35 10.893 -1.214 -7.175 1.00 0.00 A ATOM 521 N TYR A 35 4.629 4.273 -7.005 1.00 0.00 A ATOM 522 O TYR A 35 7.415 4.607 -7.334 1.00 0.00 A ATOM 523 OH TYR A 35 10.564 -0.803 -6.370 1.00 0.00 A ATOM 524 C GLU A 36 9.806 3.402 -4.855 1.00 0.00 A ATOM 525 CA GLU A 36 8.770 4.510 -4.822 1.00 0.00 A ATOM 526 CB GLU A 36 8.669 5.257 -3.488 1.00 0.00 A ATOM 527 CD GLU A 36 6.265 5.550 -3.003 1.00 0.00 A ATOM 528 CG GLU A 36 7.549 4.825 -2.575 1.00 0.00 A ATOM 529 HN GLU A 36 6.907 3.618 -4.399 1.00 0.00 A ATOM 530 HA GLU A 36 9.044 5.235 -5.584 1.00 0.00 A ATOM 531 HB1 GLU A 36 8.462 6.292 -3.699 1.00 0.00 A ATOM 532 HG1 GLU A 36 7.853 5.140 -1.588 1.00 0.00 A ATOM 533 N GLU A 36 7.490 3.970 -5.170 1.00 0.00 A ATOM 534 O GLU A 36 9.977 2.661 -3.900 1.00 0.00 A ATOM 535 OE1 GLU A 36 6.200 6.790 -2.814 1.00 0.00 A ATOM 536 OE2 GLU A 36 5.346 4.898 -3.534 1.00 0.00 A ATOM 537 C SER A 37 12.947 3.248 -5.343 1.00 0.00 A ATOM 538 CA SER A 37 11.768 2.537 -6.040 1.00 0.00 A ATOM 539 CB SER A 37 12.062 2.198 -7.510 1.00 0.00 A ATOM 540 HN SER A 37 10.289 3.847 -6.777 1.00 0.00 A ATOM 541 HA SER A 37 11.618 1.594 -5.510 1.00 0.00 A ATOM 542 HB1 SER A 37 11.599 1.240 -7.735 1.00 0.00 A ATOM 543 HG SER A 37 11.553 2.711 -9.301 1.00 0.00 A ATOM 544 N SER A 37 10.533 3.304 -5.963 1.00 0.00 A ATOM 545 O SER A 37 14.081 2.773 -5.441 1.00 0.00 A ATOM 546 OG SER A 37 11.543 3.146 -8.436 1.00 0.00 A ATOM 547 C SER A 38 13.481 5.444 -2.539 1.00 0.00 A ATOM 548 CA SER A 38 13.729 5.226 -4.039 1.00 0.00 A ATOM 549 CB SER A 38 13.812 6.589 -4.753 1.00 0.00 A ATOM 550 HN SER A 38 11.762 4.726 -4.646 1.00 0.00 A ATOM 551 HA SER A 38 14.701 4.744 -4.137 1.00 0.00 A ATOM 552 HB1 SER A 38 14.847 6.932 -4.738 1.00 0.00 A ATOM 553 HG SER A 38 12.376 6.720 -6.044 1.00 0.00 A ATOM 554 N SER A 38 12.708 4.380 -4.666 1.00 0.00 A ATOM 555 O SER A 38 14.363 5.950 -1.849 1.00 0.00 A ATOM 556 OG SER A 38 13.338 6.551 -6.095 1.00 0.00 A ATOM 557 C LEU A 39 10.971 3.976 -0.385 1.00 0.00 A ATOM 558 CA LEU A 39 11.836 5.209 -0.660 1.00 0.00 A ATOM 559 CB LEU A 39 11.058 6.529 -0.441 1.00 0.00 A ATOM 560 CD1 LEU A 39 11.041 9.055 -0.392 1.00 0.00 A ATOM 561 CD2 LEU A 39 12.950 7.849 0.657 1.00 0.00 A ATOM 562 CG LEU A 39 11.925 7.806 -0.485 1.00 0.00 A ATOM 563 HN LEU A 39 11.674 4.491 -2.581 1.00 0.00 A ATOM 564 HA LEU A 39 12.693 5.166 0.009 1.00 0.00 A ATOM 565 HB1 LEU A 39 10.573 6.497 0.531 1.00 0.00 A ATOM 566 HD11 LEU A 39 10.439 9.023 0.517 1.00 0.00 A ATOM 567 HD12 LEU A 39 10.379 9.094 -1.256 1.00 0.00 A ATOM 568 HD13 LEU A 39 11.651 9.957 -0.384 1.00 0.00 A ATOM 569 HD21 LEU A 39 13.689 7.059 0.528 1.00 0.00 A ATOM 570 HD22 LEU A 39 12.448 7.723 1.618 1.00 0.00 A ATOM 571 HD23 LEU A 39 13.477 8.800 0.654 1.00 0.00 A ATOM 572 HG LEU A 39 12.455 7.855 -1.437 1.00 0.00 A ATOM 573 N LEU A 39 12.293 5.086 -2.042 1.00 0.00 A ATOM 574 O LEU A 39 10.844 3.117 -1.253 1.00 0.00 A ATOM 575 C GLU A 40 8.159 3.238 1.490 1.00 0.00 A ATOM 576 CA GLU A 40 9.553 2.702 1.156 1.00 0.00 A ATOM 577 CB GLU A 40 10.214 1.875 2.278 1.00 0.00 A ATOM 578 CD GLU A 40 12.745 2.440 2.309 1.00 0.00 A ATOM 579 CG GLU A 40 11.656 1.401 1.998 1.00 0.00 A ATOM 580 HN GLU A 40 10.308 4.621 1.439 1.00 0.00 A ATOM 581 HA GLU A 40 9.462 2.040 0.305 1.00 0.00 A ATOM 582 HB1 GLU A 40 9.604 0.989 2.447 1.00 0.00 A ATOM 583 HG1 GLU A 40 11.737 1.064 0.963 1.00 0.00 A ATOM 584 N GLU A 40 10.355 3.850 0.785 1.00 0.00 A ATOM 585 O GLU A 40 7.828 3.445 2.657 1.00 0.00 A ATOM 586 OE1 GLU A 40 13.022 2.687 3.511 1.00 0.00 A ATOM 587 OE2 GLU A 40 13.399 2.957 1.381 1.00 0.00 A ATOM 588 C SER A 41 5.087 3.381 -0.383 1.00 0.00 A ATOM 589 CA SER A 41 6.029 4.109 0.591 1.00 0.00 A ATOM 590 CB SER A 41 6.167 5.614 0.288 1.00 0.00 A ATOM 591 HN SER A 41 7.651 3.356 -0.497 1.00 0.00 A ATOM 592 HA SER A 41 5.668 3.972 1.609 1.00 0.00 A ATOM 593 HB1 SER A 41 5.737 5.821 -0.678 1.00 0.00 A ATOM 594 HG SER A 41 6.126 7.267 1.286 1.00 0.00 A ATOM 595 N SER A 41 7.355 3.514 0.463 1.00 0.00 A ATOM 596 O SER A 41 5.562 2.732 -1.319 1.00 0.00 A ATOM 597 OG SER A 41 5.578 6.455 1.261 1.00 0.00 A ATOM 598 C LEU A 42 1.466 3.464 -1.034 1.00 0.00 A ATOM 599 CA LEU A 42 2.824 2.756 -1.072 1.00 0.00 A ATOM 600 CB LEU A 42 2.663 1.291 -0.610 1.00 0.00 A ATOM 601 CD1 LEU A 42 0.489 0.599 -1.888 1.00 0.00 A ATOM 602 CD2 LEU A 42 2.719 0.327 -2.942 1.00 0.00 A ATOM 603 CG LEU A 42 1.975 0.343 -1.610 1.00 0.00 A ATOM 604 HN LEU A 42 3.400 3.932 0.629 1.00 0.00 A ATOM 605 HA LEU A 42 3.251 2.751 -2.086 1.00 0.00 A ATOM 606 HB1 LEU A 42 2.135 1.254 0.339 1.00 0.00 A ATOM 607 HD11 LEU A 42 -0.037 0.852 -0.968 1.00 0.00 A ATOM 608 HD12 LEU A 42 0.047 -0.306 -2.301 1.00 0.00 A ATOM 609 HD13 LEU A 42 0.348 1.405 -2.605 1.00 0.00 A ATOM 610 HD21 LEU A 42 3.790 0.336 -2.779 1.00 0.00 A ATOM 611 HD22 LEU A 42 2.476 1.222 -3.509 1.00 0.00 A ATOM 612 HD23 LEU A 42 2.430 -0.568 -3.485 1.00 0.00 A ATOM 613 HG LEU A 42 2.043 -0.660 -1.195 1.00 0.00 A ATOM 614 N LEU A 42 3.766 3.432 -0.176 1.00 0.00 A ATOM 615 O LEU A 42 0.850 3.504 0.040 1.00 0.00 A ATOM 616 C VAL A 43 -1.041 3.888 -3.610 1.00 0.00 A ATOM 617 CA VAL A 43 -0.399 4.456 -2.334 1.00 0.00 A ATOM 618 CB VAL A 43 -0.416 6.009 -2.307 1.00 0.00 A ATOM 619 CG1 VAL A 43 -1.813 6.615 -2.537 1.00 0.00 A ATOM 620 CG2 VAL A 43 0.110 6.583 -0.995 1.00 0.00 A ATOM 621 HN VAL A 43 1.588 4.073 -2.970 1.00 0.00 A ATOM 622 HA VAL A 43 -0.987 4.109 -1.483 1.00 0.00 A ATOM 623 HB VAL A 43 0.230 6.385 -3.083 1.00 0.00 A ATOM 624 HG11 VAL A 43 -1.761 7.703 -2.465 1.00 0.00 A ATOM 625 HG12 VAL A 43 -2.179 6.367 -3.531 1.00 0.00 A ATOM 626 HG13 VAL A 43 -2.510 6.249 -1.783 1.00 0.00 A ATOM 627 HG21 VAL A 43 -0.544 6.264 -0.197 1.00 0.00 A ATOM 628 HG22 VAL A 43 1.124 6.236 -0.800 1.00 0.00 A ATOM 629 HG23 VAL A 43 0.126 7.672 -1.037 1.00 0.00 A ATOM 630 N VAL A 43 0.966 3.948 -2.178 1.00 0.00 A ATOM 631 O VAL A 43 -0.425 3.712 -4.670 1.00 0.00 A ATOM 632 C GLY A 44 -4.633 2.978 -4.188 1.00 0.00 A ATOM 633 CA GLY A 44 -3.204 3.274 -4.638 1.00 0.00 A ATOM 634 HN GLY A 44 -2.726 3.578 -2.586 1.00 0.00 A ATOM 635 HA2 GLY A 44 -3.222 4.095 -5.355 1.00 0.00 A ATOM 636 HA1 GLY A 44 -2.805 2.396 -5.144 1.00 0.00 A ATOM 637 N GLY A 44 -2.340 3.620 -3.521 1.00 0.00 A ATOM 638 O GLY A 44 -5.360 2.317 -4.939 1.00 0.00 A ATOM 639 C GLY A 45 -6.404 1.422 -2.402 1.00 0.00 A ATOM 640 CA GLY A 45 -6.266 2.933 -2.352 1.00 0.00 A ATOM 641 HN GLY A 45 -4.526 4.038 -2.397 1.00 0.00 A ATOM 642 HA2 GLY A 45 -6.219 3.197 -1.300 1.00 0.00 A ATOM 643 HA1 GLY A 45 -7.129 3.409 -2.817 1.00 0.00 A ATOM 644 N GLY A 45 -5.048 3.400 -2.981 1.00 0.00 A ATOM 645 O GLY A 45 -5.402 0.703 -2.425 1.00 0.00 A ATOM 646 C VAL A 46 -9.522 -0.520 -2.652 1.00 0.00 A ATOM 647 CA VAL A 46 -8.006 -0.465 -2.491 1.00 0.00 A ATOM 648 CB VAL A 46 -7.453 -1.275 -1.294 1.00 0.00 A ATOM 649 CG1 VAL A 46 -7.737 -0.657 0.080 1.00 0.00 A ATOM 650 CG2 VAL A 46 -7.871 -2.748 -1.314 1.00 0.00 A ATOM 651 HN VAL A 46 -8.403 1.570 -2.159 1.00 0.00 A ATOM 652 HA VAL A 46 -7.559 -0.844 -3.408 1.00 0.00 A ATOM 653 HB VAL A 46 -6.373 -1.287 -1.392 1.00 0.00 A ATOM 654 HG11 VAL A 46 -7.092 -1.151 0.795 1.00 0.00 A ATOM 655 HG12 VAL A 46 -7.491 0.403 0.110 1.00 0.00 A ATOM 656 HG13 VAL A 46 -8.779 -0.794 0.366 1.00 0.00 A ATOM 657 HG21 VAL A 46 -7.324 -3.285 -0.540 1.00 0.00 A ATOM 658 HG22 VAL A 46 -8.942 -2.851 -1.129 1.00 0.00 A ATOM 659 HG23 VAL A 46 -7.618 -3.185 -2.280 1.00 0.00 A ATOM 660 N VAL A 46 -7.638 0.935 -2.367 1.00 0.00 A ATOM 661 O VAL A 46 -10.242 0.274 -2.036 1.00 0.00 A ATOM 662 C ILE A 47 -11.857 -2.877 -3.465 1.00 0.00 A ATOM 663 CA ILE A 47 -11.374 -1.518 -3.968 1.00 0.00 A ATOM 664 CB ILE A 47 -11.419 -1.391 -5.518 1.00 0.00 A ATOM 665 CD1 ILE A 47 -9.231 -0.293 -6.395 1.00 0.00 A ATOM 666 CG1 ILE A 47 -10.721 -0.117 -6.063 1.00 0.00 A ATOM 667 CG2 ILE A 47 -12.865 -1.384 -6.035 1.00 0.00 A ATOM 668 HN ILE A 47 -9.364 -2.078 -3.955 1.00 0.00 A ATOM 669 HA ILE A 47 -11.980 -0.725 -3.526 1.00 0.00 A ATOM 670 HB ILE A 47 -10.931 -2.265 -5.949 1.00 0.00 A ATOM 671 HD11 ILE A 47 -8.848 0.628 -6.824 1.00 0.00 A ATOM 672 HD12 ILE A 47 -8.646 -0.521 -5.509 1.00 0.00 A ATOM 673 HD13 ILE A 47 -9.101 -1.085 -7.128 1.00 0.00 A ATOM 674 HG11 ILE A 47 -10.841 0.695 -5.347 1.00 0.00 A ATOM 675 HG21 ILE A 47 -13.370 -0.471 -5.721 1.00 0.00 A ATOM 676 HG22 ILE A 47 -12.878 -1.428 -7.126 1.00 0.00 A ATOM 677 HG23 ILE A 47 -13.416 -2.251 -5.667 1.00 0.00 A ATOM 678 N ILE A 47 -9.996 -1.420 -3.511 1.00 0.00 A ATOM 679 O ILE A 47 -11.222 -3.880 -3.792 1.00 0.00 A ATOM 680 C PHE A 48 -14.646 -4.578 -3.143 1.00 0.00 A ATOM 681 CA PHE A 48 -13.537 -4.168 -2.172 1.00 0.00 A ATOM 682 CB PHE A 48 -14.176 -3.931 -0.792 1.00 0.00 A ATOM 683 CD1 PHE A 48 -11.964 -4.296 0.438 1.00 0.00 A ATOM 684 CD2 PHE A 48 -14.053 -4.896 1.532 1.00 0.00 A ATOM 685 CE1 PHE A 48 -11.253 -4.685 1.584 1.00 0.00 A ATOM 686 CE2 PHE A 48 -13.343 -5.290 2.675 1.00 0.00 A ATOM 687 CG PHE A 48 -13.371 -4.380 0.413 1.00 0.00 A ATOM 688 CZ PHE A 48 -11.945 -5.171 2.706 1.00 0.00 A ATOM 689 HN PHE A 48 -13.406 -2.067 -2.457 1.00 0.00 A ATOM 690 HA PHE A 48 -12.795 -4.967 -2.100 1.00 0.00 A ATOM 691 HB1 PHE A 48 -15.129 -4.462 -0.755 1.00 0.00 A ATOM 692 HD1 PHE A 48 -11.413 -3.927 -0.415 1.00 0.00 A ATOM 693 HD2 PHE A 48 -15.128 -4.997 1.523 1.00 0.00 A ATOM 694 HE1 PHE A 48 -10.176 -4.594 1.600 1.00 0.00 A ATOM 695 HE2 PHE A 48 -13.880 -5.672 3.533 1.00 0.00 A ATOM 696 HZ PHE A 48 -11.410 -5.446 3.599 1.00 0.00 A ATOM 697 N PHE A 48 -12.905 -2.929 -2.641 1.00 0.00 A ATOM 698 O PHE A 48 -15.247 -3.711 -3.776 1.00 0.00 A ATOM 699 C GLU A 49 -17.456 -5.694 -3.551 1.00 0.00 A ATOM 700 CA GLU A 49 -16.148 -6.373 -3.957 1.00 0.00 A ATOM 701 CB GLU A 49 -16.266 -7.885 -3.777 1.00 0.00 A ATOM 702 CD GLU A 49 -15.954 -8.939 -6.107 1.00 0.00 A ATOM 703 CG GLU A 49 -15.364 -8.697 -4.717 1.00 0.00 A ATOM 704 HN GLU A 49 -14.499 -6.542 -2.615 1.00 0.00 A ATOM 705 HA GLU A 49 -15.996 -6.198 -5.007 1.00 0.00 A ATOM 706 HB1 GLU A 49 -17.300 -8.207 -3.898 1.00 0.00 A ATOM 707 HG1 GLU A 49 -15.207 -9.670 -4.259 1.00 0.00 A ATOM 708 N GLU A 49 -15.008 -5.865 -3.172 1.00 0.00 A ATOM 709 O GLU A 49 -18.342 -5.467 -4.375 1.00 0.00 A ATOM 710 OE1 GLU A 49 -16.735 -8.100 -6.612 1.00 0.00 A ATOM 711 OE2 GLU A 49 -15.646 -9.994 -6.704 1.00 0.00 A ATOM 712 C ASP A 50 -19.051 -3.411 -1.831 1.00 0.00 A ATOM 713 CA ASP A 50 -18.782 -4.902 -1.623 1.00 0.00 A ATOM 714 CB ASP A 50 -18.697 -5.239 -0.133 1.00 0.00 A ATOM 715 CG ASP A 50 -20.080 -5.522 0.435 1.00 0.00 A ATOM 716 HN ASP A 50 -16.754 -5.529 -1.689 1.00 0.00 A ATOM 717 HA ASP A 50 -19.615 -5.459 -2.051 1.00 0.00 A ATOM 718 HB1 ASP A 50 -18.222 -4.420 0.403 1.00 0.00 A ATOM 719 N ASP A 50 -17.553 -5.345 -2.270 1.00 0.00 A ATOM 720 O ASP A 50 -20.057 -2.887 -1.357 1.00 0.00 A ATOM 721 OD1 ASP A 50 -20.718 -6.481 -0.058 1.00 0.00 A ATOM 722 OD2 ASP A 50 -20.468 -4.862 1.422 1.00 0.00 A ATOM 723 C GLY A 51 -17.819 -0.403 -1.779 1.00 0.00 A ATOM 724 CA GLY A 51 -18.287 -1.324 -2.898 1.00 0.00 A ATOM 725 HN GLY A 51 -17.387 -3.244 -2.949 1.00 0.00 A ATOM 726 HA2 GLY A 51 -17.690 -1.148 -3.789 1.00 0.00 A ATOM 727 HA1 GLY A 51 -19.328 -1.104 -3.126 1.00 0.00 A ATOM 728 N GLY A 51 -18.150 -2.723 -2.537 1.00 0.00 A ATOM 729 O GLY A 51 -18.593 0.418 -1.276 1.00 0.00 A ATOM 730 C ARG A 52 -14.532 0.625 -0.817 1.00 0.00 A ATOM 731 CA ARG A 52 -15.916 0.226 -0.305 1.00 0.00 A ATOM 732 CB ARG A 52 -15.846 -0.623 0.985 1.00 0.00 A ATOM 733 CD ARG A 52 -16.980 -2.281 2.563 1.00 0.00 A ATOM 734 CG ARG A 52 -17.165 -1.307 1.389 1.00 0.00 A ATOM 735 CZ ARG A 52 -16.086 -2.199 4.900 1.00 0.00 A ATOM 736 HN ARG A 52 -15.937 -1.133 -1.903 1.00 0.00 A ATOM 737 HA ARG A 52 -16.495 1.128 -0.101 1.00 0.00 A ATOM 738 HB1 ARG A 52 -15.537 0.041 1.792 1.00 0.00 A ATOM 739 HD1 ARG A 52 -16.261 -3.055 2.283 1.00 0.00 A ATOM 740 HE ARG A 52 -16.594 -0.589 3.759 1.00 0.00 A ATOM 741 HG1 ARG A 52 -17.555 -1.893 0.558 1.00 0.00 A ATOM 742 HH11 ARG A 52 -16.585 -4.116 4.357 1.00 0.00 A ATOM 743 HH12 ARG A 52 -15.880 -3.953 5.930 1.00 0.00 A ATOM 744 HH21 ARG A 52 -15.374 -0.468 5.702 1.00 0.00 A ATOM 745 HH22 ARG A 52 -15.145 -1.891 6.682 1.00 0.00 A ATOM 746 N ARG A 52 -16.552 -0.527 -1.375 1.00 0.00 A ATOM 747 NE ARG A 52 -16.511 -1.609 3.780 1.00 0.00 A ATOM 748 NH1 ARG A 52 -16.163 -3.518 5.061 1.00 0.00 A ATOM 749 NH2 ARG A 52 -15.567 -1.456 5.873 1.00 0.00 A ATOM 750 O ARG A 52 -13.575 -0.130 -0.641 1.00 0.00 A ATOM 751 C HIS A 53 -12.520 3.076 -0.836 1.00 0.00 A ATOM 752 CA HIS A 53 -13.132 2.271 -1.980 1.00 0.00 A ATOM 753 CB HIS A 53 -13.304 3.131 -3.243 1.00 0.00 A ATOM 754 CD2 HIS A 53 -10.780 3.077 -3.905 1.00 0.00 A ATOM 755 CE1 HIS A 53 -10.704 4.887 -5.142 1.00 0.00 A ATOM 756 CG HIS A 53 -12.034 3.639 -3.908 1.00 0.00 A ATOM 757 HN HIS A 53 -15.236 2.337 -1.625 1.00 0.00 A ATOM 758 HA HIS A 53 -12.488 1.430 -2.232 1.00 0.00 A ATOM 759 HB1 HIS A 53 -13.915 3.992 -2.984 1.00 0.00 A ATOM 760 HD1 HIS A 53 -12.719 5.422 -4.900 1.00 0.00 A ATOM 761 HD2 HIS A 53 -10.481 2.172 -3.398 1.00 0.00 A ATOM 762 HE1 HIS A 53 -10.359 5.698 -5.770 1.00 0.00 A ATOM 763 N HIS A 53 -14.420 1.753 -1.518 1.00 0.00 A ATOM 764 ND1 HIS A 53 -11.964 4.766 -4.696 1.00 0.00 A ATOM 765 NE2 HIS A 53 -9.938 3.876 -4.695 1.00 0.00 A ATOM 766 O HIS A 53 -13.129 4.037 -0.356 1.00 0.00 A ATOM 767 C TYR A 54 -9.233 3.836 -0.033 1.00 0.00 A ATOM 768 CA TYR A 54 -10.554 3.420 0.597 1.00 0.00 A ATOM 769 CB TYR A 54 -10.314 2.522 1.816 1.00 0.00 A ATOM 770 CD1 TYR A 54 -11.989 3.169 3.591 1.00 0.00 A ATOM 771 CD2 TYR A 54 -12.250 1.018 2.502 1.00 0.00 A ATOM 772 CE1 TYR A 54 -13.083 2.895 4.425 1.00 0.00 A ATOM 773 CE2 TYR A 54 -13.323 0.715 3.362 1.00 0.00 A ATOM 774 CG TYR A 54 -11.550 2.228 2.646 1.00 0.00 A ATOM 775 CZ TYR A 54 -13.717 1.635 4.361 1.00 0.00 A ATOM 776 HN TYR A 54 -10.831 1.924 -0.859 1.00 0.00 A ATOM 777 HA TYR A 54 -11.093 4.312 0.913 1.00 0.00 A ATOM 778 HB1 TYR A 54 -9.585 3.011 2.465 1.00 0.00 A ATOM 779 HD1 TYR A 54 -11.473 4.108 3.671 1.00 0.00 A ATOM 780 HD2 TYR A 54 -11.947 0.304 1.750 1.00 0.00 A ATOM 781 HE1 TYR A 54 -13.423 3.659 5.105 1.00 0.00 A ATOM 782 HE2 TYR A 54 -13.827 -0.235 3.255 1.00 0.00 A ATOM 783 HH TYR A 54 -14.833 2.010 5.923 1.00 0.00 A ATOM 784 N TYR A 54 -11.318 2.693 -0.407 1.00 0.00 A ATOM 785 O TYR A 54 -8.666 3.063 -0.803 1.00 0.00 A ATOM 786 OH TYR A 54 -14.676 1.304 5.274 1.00 0.00 A ATOM 787 C THR A 55 -6.501 4.776 1.206 1.00 0.00 A ATOM 788 CA THR A 55 -7.330 5.407 0.078 1.00 0.00 A ATOM 789 CB THR A 55 -7.254 6.943 0.001 1.00 0.00 A ATOM 790 CG2 THR A 55 -7.913 7.408 -1.297 1.00 0.00 A ATOM 791 HN THR A 55 -9.210 5.588 0.981 1.00 0.00 A ATOM 792 HA THR A 55 -6.943 5.015 -0.872 1.00 0.00 A ATOM 793 HB THR A 55 -6.216 7.259 -0.018 1.00 0.00 A ATOM 794 HG1 THR A 55 -7.294 7.700 1.781 1.00 0.00 A ATOM 795 HG21 THR A 55 -8.950 7.076 -1.318 1.00 0.00 A ATOM 796 HG22 THR A 55 -7.386 6.986 -2.153 1.00 0.00 A ATOM 797 HG23 THR A 55 -7.878 8.495 -1.367 1.00 0.00 A ATOM 798 N THR A 55 -8.723 5.020 0.291 1.00 0.00 A ATOM 799 O THR A 55 -7.038 4.406 2.254 1.00 0.00 A ATOM 800 OG1 THR A 55 -7.936 7.579 1.069 1.00 0.00 A ATOM 801 C PHE A 56 -2.924 4.532 1.544 1.00 0.00 A ATOM 802 CA PHE A 56 -4.268 3.870 1.822 1.00 0.00 A ATOM 803 CB PHE A 56 -4.256 2.371 1.435 1.00 0.00 A ATOM 804 CD1 PHE A 56 -5.596 1.406 3.366 1.00 0.00 A ATOM 805 CD2 PHE A 56 -3.519 0.327 2.740 1.00 0.00 A ATOM 806 CE1 PHE A 56 -5.756 0.489 4.420 1.00 0.00 A ATOM 807 CE2 PHE A 56 -3.706 -0.631 3.755 1.00 0.00 A ATOM 808 CG PHE A 56 -4.450 1.363 2.554 1.00 0.00 A ATOM 809 CZ PHE A 56 -4.813 -0.534 4.614 1.00 0.00 A ATOM 810 HN PHE A 56 -4.736 5.058 0.207 1.00 0.00 A ATOM 811 HA PHE A 56 -4.514 3.994 2.873 1.00 0.00 A ATOM 812 HB1 PHE A 56 -3.321 2.147 0.925 1.00 0.00 A ATOM 813 HD1 PHE A 56 -6.340 2.168 3.196 1.00 0.00 A ATOM 814 HD2 PHE A 56 -2.640 0.286 2.114 1.00 0.00 A ATOM 815 HE1 PHE A 56 -6.608 0.565 5.080 1.00 0.00 A ATOM 816 HE2 PHE A 56 -2.978 -1.415 3.897 1.00 0.00 A ATOM 817 HZ PHE A 56 -4.940 -1.245 5.417 1.00 0.00 A ATOM 818 N PHE A 56 -5.205 4.594 0.974 1.00 0.00 A ATOM 819 O PHE A 56 -2.576 4.695 0.371 1.00 0.00 A ATOM 820 C VAL A 57 -0.058 4.841 3.623 1.00 0.00 A ATOM 821 CA VAL A 57 -0.862 5.478 2.502 1.00 0.00 A ATOM 822 CB VAL A 57 -0.859 7.022 2.467 1.00 0.00 A ATOM 823 CG1 VAL A 57 -1.569 7.703 3.636 1.00 0.00 A ATOM 824 CG2 VAL A 57 0.570 7.570 2.382 1.00 0.00 A ATOM 825 HN VAL A 57 -2.575 4.811 3.529 1.00 0.00 A ATOM 826 HA VAL A 57 -0.432 5.135 1.561 1.00 0.00 A ATOM 827 HB VAL A 57 -1.394 7.328 1.568 1.00 0.00 A ATOM 828 HG11 VAL A 57 -1.616 8.777 3.462 1.00 0.00 A ATOM 829 HG12 VAL A 57 -2.580 7.315 3.741 1.00 0.00 A ATOM 830 HG13 VAL A 57 -1.004 7.524 4.550 1.00 0.00 A ATOM 831 HG21 VAL A 57 1.100 7.082 1.568 1.00 0.00 A ATOM 832 HG22 VAL A 57 0.549 8.644 2.195 1.00 0.00 A ATOM 833 HG23 VAL A 57 1.113 7.386 3.310 1.00 0.00 A ATOM 834 N VAL A 57 -2.206 4.937 2.589 1.00 0.00 A ATOM 835 O VAL A 57 -0.309 5.063 4.808 1.00 0.00 A ATOM 836 C TYR A 58 3.058 4.365 3.982 1.00 0.00 A ATOM 837 CA TYR A 58 1.869 3.427 4.111 1.00 0.00 A ATOM 838 CB TYR A 58 2.239 1.987 3.725 1.00 0.00 A ATOM 839 CD1 TYR A 58 3.243 1.526 6.022 1.00 0.00 A ATOM 840 CD2 TYR A 58 4.330 0.591 4.053 1.00 0.00 A ATOM 841 CE1 TYR A 58 4.256 0.994 6.836 1.00 0.00 A ATOM 842 CE2 TYR A 58 5.335 0.040 4.869 1.00 0.00 A ATOM 843 CG TYR A 58 3.289 1.350 4.623 1.00 0.00 A ATOM 844 CZ TYR A 58 5.316 0.258 6.265 1.00 0.00 A ATOM 845 HN TYR A 58 1.016 3.893 2.231 1.00 0.00 A ATOM 846 HA TYR A 58 1.509 3.454 5.139 1.00 0.00 A ATOM 847 HB1 TYR A 58 2.601 1.982 2.695 1.00 0.00 A ATOM 848 HD1 TYR A 58 2.447 2.084 6.497 1.00 0.00 A ATOM 849 HD2 TYR A 58 4.369 0.440 2.983 1.00 0.00 A ATOM 850 HE1 TYR A 58 4.216 1.159 7.901 1.00 0.00 A ATOM 851 HE2 TYR A 58 6.150 -0.513 4.425 1.00 0.00 A ATOM 852 HH TYR A 58 6.655 0.614 7.564 1.00 0.00 A ATOM 853 N TYR A 58 0.846 3.950 3.228 1.00 0.00 A ATOM 854 O TYR A 58 3.666 4.419 2.913 1.00 0.00 A ATOM 855 OH TYR A 58 6.361 -0.151 7.037 1.00 0.00 A ATOM 856 C GLU A 59 5.300 5.701 6.340 1.00 0.00 A ATOM 857 CA GLU A 59 4.458 6.064 5.113 1.00 0.00 A ATOM 858 CB GLU A 59 3.952 7.524 5.122 1.00 0.00 A ATOM 859 CD GLU A 59 2.912 9.214 6.753 1.00 0.00 A ATOM 860 CG GLU A 59 2.818 7.821 6.120 1.00 0.00 A ATOM 861 HN GLU A 59 2.785 5.063 5.884 1.00 0.00 A ATOM 862 HA GLU A 59 5.090 5.960 4.230 1.00 0.00 A ATOM 863 HB1 GLU A 59 3.596 7.768 4.122 1.00 0.00 A ATOM 864 HG1 GLU A 59 2.868 7.090 6.916 1.00 0.00 A ATOM 865 N GLU A 59 3.356 5.116 5.039 1.00 0.00 A ATOM 866 O GLU A 59 4.957 6.047 7.469 1.00 0.00 A ATOM 867 OE1 GLU A 59 3.864 9.463 7.535 1.00 0.00 A ATOM 868 OE2 GLU A 59 2.036 10.080 6.500 1.00 0.00 A ATOM 869 C ASN A 60 6.741 3.483 8.107 1.00 0.00 A ATOM 870 CA ASN A 60 7.358 4.503 7.140 1.00 0.00 A ATOM 871 CB ASN A 60 8.009 5.693 7.875 1.00 0.00 A ATOM 872 CG ASN A 60 9.298 5.280 8.565 1.00 0.00 A ATOM 873 HN ASN A 60 6.582 4.658 5.188 1.00 0.00 A ATOM 874 HA ASN A 60 8.160 3.989 6.610 1.00 0.00 A ATOM 875 HB1 ASN A 60 7.319 6.112 8.610 1.00 0.00 A ATOM 876 HD21 ASN A 60 8.442 5.228 10.397 1.00 0.00 A ATOM 877 HD22 ASN A 60 10.131 4.723 10.296 1.00 0.00 A ATOM 878 N ASN A 60 6.401 4.971 6.129 1.00 0.00 A ATOM 879 ND2 ASN A 60 9.305 5.157 9.881 1.00 0.00 A ATOM 880 O ASN A 60 7.078 2.296 8.083 1.00 0.00 A ATOM 881 OD1 ASN A 60 10.317 5.096 7.913 1.00 0.00 A ATOM 882 C GLU A 61 3.766 3.752 10.302 1.00 0.00 A ATOM 883 CA GLU A 61 5.197 3.244 10.070 1.00 0.00 A ATOM 884 CB GLU A 61 6.039 3.394 11.349 1.00 0.00 A ATOM 885 CD GLU A 61 8.219 2.520 12.445 1.00 0.00 A ATOM 886 CG GLU A 61 7.334 2.593 11.202 1.00 0.00 A ATOM 887 HN GLU A 61 5.584 4.916 8.846 1.00 0.00 A ATOM 888 HA GLU A 61 5.131 2.188 9.815 1.00 0.00 A ATOM 889 HB1 GLU A 61 5.479 2.989 12.185 1.00 0.00 A ATOM 890 HG1 GLU A 61 7.937 3.025 10.412 1.00 0.00 A ATOM 891 N GLU A 61 5.856 3.953 8.982 1.00 0.00 A ATOM 892 O GLU A 61 2.982 3.067 10.958 1.00 0.00 A ATOM 893 OE1 GLU A 61 7.752 2.746 13.583 1.00 0.00 A ATOM 894 OE2 GLU A 61 9.436 2.272 12.265 1.00 0.00 A ATOM 895 C ASP A 62 1.363 4.665 8.531 1.00 0.00 A ATOM 896 CA ASP A 62 2.027 5.400 9.697 1.00 0.00 A ATOM 897 CB ASP A 62 2.012 6.923 9.448 1.00 0.00 A ATOM 898 CG ASP A 62 1.709 7.781 10.667 1.00 0.00 A ATOM 899 HN ASP A 62 4.014 5.370 9.082 1.00 0.00 A ATOM 900 HA ASP A 62 1.506 5.177 10.630 1.00 0.00 A ATOM 901 HB1 ASP A 62 1.256 7.161 8.703 1.00 0.00 A ATOM 902 N ASP A 62 3.396 4.907 9.741 1.00 0.00 A ATOM 903 O ASP A 62 1.720 4.894 7.375 1.00 0.00 A ATOM 904 OD1 ASP A 62 0.512 7.957 11.007 1.00 0.00 A ATOM 905 OD2 ASP A 62 2.671 8.366 11.219 1.00 0.00 A ATOM 906 C LEU A 63 -1.784 3.889 7.856 1.00 0.00 A ATOM 907 CA LEU A 63 -0.429 3.206 7.744 1.00 0.00 A ATOM 908 CB LEU A 63 -0.497 1.676 7.795 1.00 0.00 A ATOM 909 CD1 LEU A 63 -1.200 -0.388 6.621 1.00 0.00 A ATOM 910 CD2 LEU A 63 -1.878 1.750 5.556 1.00 0.00 A ATOM 911 CG LEU A 63 -0.791 1.066 6.407 1.00 0.00 A ATOM 912 HN LEU A 63 0.217 3.501 9.755 1.00 0.00 A ATOM 913 HA LEU A 63 -0.004 3.468 6.778 1.00 0.00 A ATOM 914 HB1 LEU A 63 -1.244 1.365 8.528 1.00 0.00 A ATOM 915 HD11 LEU A 63 -2.113 -0.393 7.210 1.00 0.00 A ATOM 916 HD12 LEU A 63 -0.414 -0.907 7.173 1.00 0.00 A ATOM 917 HD13 LEU A 63 -1.360 -0.880 5.663 1.00 0.00 A ATOM 918 HD21 LEU A 63 -1.612 2.781 5.338 1.00 0.00 A ATOM 919 HD22 LEU A 63 -2.845 1.725 6.060 1.00 0.00 A ATOM 920 HD23 LEU A 63 -1.968 1.249 4.596 1.00 0.00 A ATOM 921 HG LEU A 63 0.132 1.083 5.828 1.00 0.00 A ATOM 922 N LEU A 63 0.421 3.758 8.791 1.00 0.00 A ATOM 923 O LEU A 63 -2.704 3.394 8.512 1.00 0.00 A ATOM 924 C VAL A 64 -4.005 5.386 6.145 1.00 0.00 A ATOM 925 CA VAL A 64 -3.084 5.885 7.262 1.00 0.00 A ATOM 926 CB VAL A 64 -2.734 7.377 7.066 1.00 0.00 A ATOM 927 CG1 VAL A 64 -3.858 8.276 7.586 1.00 0.00 A ATOM 928 CG2 VAL A 64 -1.415 7.813 7.724 1.00 0.00 A ATOM 929 HN VAL A 64 -1.119 5.358 6.646 1.00 0.00 A ATOM 930 HA VAL A 64 -3.582 5.755 8.224 1.00 0.00 A ATOM 931 HB VAL A 64 -2.645 7.571 6.005 1.00 0.00 A ATOM 932 HG11 VAL A 64 -3.540 9.317 7.540 1.00 0.00 A ATOM 933 HG12 VAL A 64 -4.743 8.170 6.960 1.00 0.00 A ATOM 934 HG13 VAL A 64 -4.116 8.010 8.611 1.00 0.00 A ATOM 935 HG21 VAL A 64 -1.250 8.877 7.551 1.00 0.00 A ATOM 936 HG22 VAL A 64 -1.446 7.629 8.796 1.00 0.00 A ATOM 937 HG23 VAL A 64 -0.572 7.285 7.278 1.00 0.00 A ATOM 938 N VAL A 64 -1.877 5.074 7.261 1.00 0.00 A ATOM 939 O VAL A 64 -3.553 4.824 5.142 1.00 0.00 A ATOM 940 C TYR A 65 -7.527 6.211 5.518 1.00 0.00 A ATOM 941 CA TYR A 65 -6.314 5.316 5.288 1.00 0.00 A ATOM 942 CB TYR A 65 -6.701 3.841 5.436 1.00 0.00 A ATOM 943 CD1 TYR A 65 -8.416 3.716 7.297 1.00 0.00 A ATOM 944 CD2 TYR A 65 -6.181 2.823 7.689 1.00 0.00 A ATOM 945 CE1 TYR A 65 -8.780 3.379 8.611 1.00 0.00 A ATOM 946 CE2 TYR A 65 -6.537 2.501 9.008 1.00 0.00 A ATOM 947 CG TYR A 65 -7.118 3.434 6.834 1.00 0.00 A ATOM 948 CZ TYR A 65 -7.837 2.784 9.475 1.00 0.00 A ATOM 949 HN TYR A 65 -5.637 6.111 7.116 1.00 0.00 A ATOM 950 HA TYR A 65 -5.909 5.494 4.290 1.00 0.00 A ATOM 951 HB1 TYR A 65 -5.828 3.252 5.163 1.00 0.00 A ATOM 952 HD1 TYR A 65 -9.121 4.234 6.661 1.00 0.00 A ATOM 953 HD2 TYR A 65 -5.169 2.632 7.352 1.00 0.00 A ATOM 954 HE1 TYR A 65 -9.768 3.611 8.975 1.00 0.00 A ATOM 955 HE2 TYR A 65 -5.797 2.048 9.653 1.00 0.00 A ATOM 956 HH TYR A 65 -7.433 2.606 11.360 1.00 0.00 A ATOM 957 N TYR A 65 -5.304 5.634 6.284 1.00 0.00 A ATOM 958 O TYR A 65 -7.678 6.781 6.601 1.00 0.00 A ATOM 959 OH TYR A 65 -8.192 2.509 10.757 1.00 0.00 A ATOM 960 C GLU A 66 -10.620 6.545 3.528 1.00 0.00 A ATOM 961 CA GLU A 66 -9.711 6.969 4.680 1.00 0.00 A ATOM 962 CB GLU A 66 -9.512 8.497 4.737 1.00 0.00 A ATOM 963 CD GLU A 66 -9.698 10.452 6.347 1.00 0.00 A ATOM 964 CG GLU A 66 -10.234 9.077 5.962 1.00 0.00 A ATOM 965 HN GLU A 66 -8.299 5.798 3.661 1.00 0.00 A ATOM 966 HA GLU A 66 -10.155 6.615 5.610 1.00 0.00 A ATOM 967 HB1 GLU A 66 -9.877 8.973 3.824 1.00 0.00 A ATOM 968 HG1 GLU A 66 -10.076 8.427 6.823 1.00 0.00 A ATOM 969 N GLU A 66 -8.422 6.300 4.536 1.00 0.00 A ATOM 970 O GLU A 66 -10.151 5.912 2.582 1.00 0.00 A ATOM 971 OE1 GLU A 66 -8.487 10.551 6.647 1.00 0.00 A ATOM 972 OE2 GLU A 66 -10.488 11.419 6.411 1.00 0.00 A ATOM 973 C GLU A 67 -12.526 7.508 1.360 1.00 0.00 A ATOM 974 CA GLU A 67 -12.859 6.568 2.518 1.00 0.00 A ATOM 975 CB GLU A 67 -14.296 6.793 3.016 1.00 0.00 A ATOM 976 CD GLU A 67 -16.800 6.734 2.375 1.00 0.00 A ATOM 977 CG GLU A 67 -15.359 6.380 1.977 1.00 0.00 A ATOM 978 HN GLU A 67 -12.252 7.412 4.362 1.00 0.00 A ATOM 979 HA GLU A 67 -12.754 5.534 2.184 1.00 0.00 A ATOM 980 HB1 GLU A 67 -14.424 7.846 3.278 1.00 0.00 A ATOM 981 HG1 GLU A 67 -15.289 5.300 1.811 1.00 0.00 A ATOM 982 N GLU A 67 -11.921 6.831 3.609 1.00 0.00 A ATOM 983 O GLU A 67 -12.130 8.653 1.590 1.00 0.00 A ATOM 984 OE1 GLU A 67 -17.045 7.117 3.539 1.00 0.00 A ATOM 985 OE2 GLU A 67 -17.724 6.498 1.559 1.00 0.00 A ATOM 986 C GLU A 68 -14.004 8.639 -1.147 1.00 0.00 A ATOM 987 CA GLU A 68 -12.648 7.936 -1.035 1.00 0.00 A ATOM 988 CB GLU A 68 -12.251 7.138 -2.290 1.00 0.00 A ATOM 989 CD GLU A 68 -11.710 9.050 -3.883 1.00 0.00 A ATOM 990 CG GLU A 68 -11.169 7.868 -3.094 1.00 0.00 A ATOM 991 HN GLU A 68 -13.024 6.106 -0.030 1.00 0.00 A ATOM 992 HA GLU A 68 -11.891 8.701 -0.864 1.00 0.00 A ATOM 993 HB1 GLU A 68 -13.116 6.951 -2.924 1.00 0.00 A ATOM 994 HG1 GLU A 68 -10.695 7.165 -3.776 1.00 0.00 A ATOM 995 N GLU A 68 -12.687 7.053 0.120 1.00 0.00 A ATOM 996 O GLU A 68 -15.016 7.999 -1.447 1.00 0.00 A ATOM 997 OE1 GLU A 68 -12.036 10.074 -3.251 1.00 0.00 A ATOM 998 OE2 GLU A 68 -11.736 8.942 -5.136 1.00 0.00 A ATOM 999 C VAL A 69 -14.600 12.156 -1.556 1.00 0.00 A ATOM 1000 CA VAL A 69 -15.160 10.846 -1.008 1.00 0.00 A ATOM 1001 CB VAL A 69 -15.926 11.061 0.318 1.00 0.00 A ATOM 1002 CG1 VAL A 69 -17.096 10.084 0.437 1.00 0.00 A ATOM 1003 CG2 VAL A 69 -15.061 10.937 1.580 1.00 0.00 A ATOM 1004 HN VAL A 69 -13.164 10.401 -0.628 1.00 0.00 A ATOM 1005 HA VAL A 69 -15.853 10.443 -1.748 1.00 0.00 A ATOM 1006 HB VAL A 69 -16.352 12.064 0.303 1.00 0.00 A ATOM 1007 HG11 VAL A 69 -17.649 10.288 1.353 1.00 0.00 A ATOM 1008 HG12 VAL A 69 -17.765 10.231 -0.412 1.00 0.00 A ATOM 1009 HG13 VAL A 69 -16.728 9.058 0.446 1.00 0.00 A ATOM 1010 HG21 VAL A 69 -14.735 9.907 1.717 1.00 0.00 A ATOM 1011 HG22 VAL A 69 -14.190 11.582 1.485 1.00 0.00 A ATOM 1012 HG23 VAL A 69 -15.639 11.254 2.448 1.00 0.00 A ATOM 1013 N VAL A 69 -14.030 9.939 -0.864 1.00 0.00 A ATOM 1014 O VAL A 69 -13.783 12.817 -0.906 1.00 0.00 A ATOM 1015 C LEU A 70 -15.997 14.599 -3.347 1.00 0.00 A ATOM 1016 CA LEU A 70 -14.740 13.763 -3.441 1.00 0.00 A ATOM 1017 CB LEU A 70 -14.219 13.613 -4.890 1.00 0.00 A ATOM 1018 CD1 LEU A 70 -14.804 13.273 -7.325 1.00 0.00 A ATOM 1019 CD2 LEU A 70 -14.841 11.304 -5.803 1.00 0.00 A ATOM 1020 CG LEU A 70 -15.087 12.818 -5.890 1.00 0.00 A ATOM 1021 HN LEU A 70 -15.691 11.879 -3.186 1.00 0.00 A ATOM 1022 HA LEU A 70 -13.973 14.302 -2.888 1.00 0.00 A ATOM 1023 HB1 LEU A 70 -13.217 13.181 -4.861 1.00 0.00 A ATOM 1024 HD11 LEU A 70 -15.071 14.326 -7.427 1.00 0.00 A ATOM 1025 HD12 LEU A 70 -15.405 12.695 -8.025 1.00 0.00 A ATOM 1026 HD13 LEU A 70 -13.743 13.162 -7.553 1.00 0.00 A ATOM 1027 HD21 LEU A 70 -13.964 11.028 -6.379 1.00 0.00 A ATOM 1028 HD22 LEU A 70 -15.704 10.763 -6.188 1.00 0.00 A ATOM 1029 HD23 LEU A 70 -14.652 11.002 -4.777 1.00 0.00 A ATOM 1030 HG LEU A 70 -16.140 13.002 -5.705 1.00 0.00 A ATOM 1031 N LEU A 70 -14.996 12.490 -2.779 1.00 0.00 A ATOM 1032 OT1 LEU A 70 -15.901 15.735 -2.845 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, June 1, 2024 4:53:04 AM GMT (wattos1)