NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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564488 |
2m9x   |
19314 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 9.278 15.205 14.305 1.00 0.00 A ATOM 2 CA MET A 1 8.387 14.508 13.252 1.00 0.00 A ATOM 3 CB MET A 1 9.181 13.977 12.022 1.00 0.00 A ATOM 4 CE MET A 1 9.227 10.924 10.734 1.00 0.00 A ATOM 5 CG MET A 1 10.287 12.950 12.331 1.00 0.00 A ATOM 6 HT1 MET A 1 6.740 15.742 13.603 1.00 0.00 A ATOM 7 HT2 MET A 1 6.680 14.933 12.126 1.00 0.00 A ATOM 8 HT3 MET A 1 7.711 16.252 12.320 1.00 0.00 A ATOM 9 HA MET A 1 7.901 13.668 13.739 1.00 0.00 A ATOM 10 HB2 MET A 1 8.478 13.506 11.346 1.00 0.00 A ATOM 11 HB1 MET A 1 9.632 14.818 11.505 1.00 0.00 A ATOM 12 HE1 MET A 1 9.096 10.319 11.620 1.00 0.00 A ATOM 13 HE2 MET A 1 9.322 10.280 9.872 1.00 0.00 A ATOM 14 HE3 MET A 1 8.368 11.567 10.608 1.00 0.00 A ATOM 15 HG2 MET A 1 11.180 13.474 12.651 1.00 0.00 A ATOM 16 HG1 MET A 1 9.956 12.300 13.133 1.00 0.00 A ATOM 17 N MET A 1 7.307 15.423 12.793 1.00 0.00 A ATOM 18 O MET A 1 9.999 14.544 15.069 1.00 0.00 A ATOM 19 SD MET A 1 10.713 11.925 10.901 1.00 0.00 A ATOM 20 C GLY A 2 11.046 18.027 15.203 1.00 0.00 A ATOM 21 CA GLY A 2 9.721 17.325 15.472 1.00 0.00 A ATOM 22 HN GLY A 2 8.822 17.026 13.582 1.00 0.00 A ATOM 23 HA2 GLY A 2 8.977 18.076 15.713 1.00 0.00 A ATOM 24 HA1 GLY A 2 9.829 16.682 16.343 1.00 0.00 A ATOM 25 N GLY A 2 9.216 16.549 14.343 1.00 0.00 A ATOM 26 O GLY A 2 11.048 19.122 14.627 1.00 0.00 A ATOM 27 C HIS A 3 13.524 18.787 17.100 1.00 0.00 A ATOM 28 CA HIS A 3 13.503 17.964 15.784 1.00 0.00 A ATOM 29 CB HIS A 3 14.007 18.814 14.568 1.00 0.00 A ATOM 30 CD2 HIS A 3 14.214 16.724 12.994 1.00 0.00 A ATOM 31 CE1 HIS A 3 15.073 17.740 11.252 1.00 0.00 A ATOM 32 CG HIS A 3 14.343 18.038 13.311 1.00 0.00 A ATOM 33 HN HIS A 3 12.075 16.386 15.730 1.00 0.00 A ATOM 34 HA HIS A 3 14.191 17.139 15.930 1.00 0.00 A ATOM 35 HB2 HIS A 3 13.249 19.536 14.305 1.00 0.00 A ATOM 36 HB1 HIS A 3 14.904 19.353 14.865 1.00 0.00 A ATOM 37 HD1 HIS A 3 15.102 19.595 12.112 1.00 0.00 A ATOM 38 HD2 HIS A 3 13.831 15.939 13.638 1.00 0.00 A ATOM 39 HE1 HIS A 3 15.502 17.926 10.277 1.00 0.00 A ATOM 40 HE2 HIS A 3 14.647 15.741 11.192 1.00 0.00 A ATOM 41 N HIS A 3 12.160 17.350 15.578 1.00 0.00 A ATOM 42 ND1 HIS A 3 14.886 18.641 12.196 1.00 0.00 A ATOM 43 NE2 HIS A 3 14.670 16.572 11.709 1.00 0.00 A ATOM 44 O HIS A 3 12.529 18.818 17.852 1.00 0.00 A ATOM 45 C HIS A 4 13.930 21.370 18.741 1.00 0.00 A ATOM 46 CA HIS A 4 14.925 20.195 18.612 1.00 0.00 A ATOM 47 CB HIS A 4 16.404 20.681 18.624 1.00 0.00 A ATOM 48 CD2 HIS A 4 16.603 21.610 21.067 1.00 0.00 A ATOM 49 CE1 HIS A 4 17.631 23.485 20.583 1.00 0.00 A ATOM 50 CG HIS A 4 16.766 21.656 19.719 1.00 0.00 A ATOM 51 HN HIS A 4 15.404 19.377 16.715 1.00 0.00 A ATOM 52 HA HIS A 4 14.777 19.521 19.451 1.00 0.00 A ATOM 53 HB2 HIS A 4 17.057 19.821 18.734 1.00 0.00 A ATOM 54 HB1 HIS A 4 16.623 21.155 17.675 1.00 0.00 A ATOM 55 HD1 HIS A 4 17.668 23.169 18.570 1.00 0.00 A ATOM 56 HD2 HIS A 4 16.126 20.819 21.634 1.00 0.00 A ATOM 57 HE1 HIS A 4 18.130 24.438 20.677 1.00 0.00 A ATOM 58 HE2 HIS A 4 17.044 23.082 22.501 1.00 0.00 A ATOM 59 N HIS A 4 14.681 19.423 17.376 1.00 0.00 A ATOM 60 ND1 HIS A 4 17.407 22.847 19.459 1.00 0.00 A ATOM 61 NE2 HIS A 4 17.152 22.762 21.577 1.00 0.00 A ATOM 62 O HIS A 4 13.035 21.356 19.600 1.00 0.00 A ATOM 63 C HIS A 5 12.044 23.267 16.866 1.00 0.00 A ATOM 64 CA HIS A 5 13.217 23.539 17.818 1.00 0.00 A ATOM 65 CB HIS A 5 14.053 24.781 17.391 1.00 0.00 A ATOM 66 CD2 HIS A 5 12.798 26.781 16.264 1.00 0.00 A ATOM 67 CE1 HIS A 5 12.231 27.866 18.079 1.00 0.00 A ATOM 68 CG HIS A 5 13.277 26.079 17.324 1.00 0.00 A ATOM 69 HN HIS A 5 14.812 22.293 17.209 1.00 0.00 A ATOM 70 HA HIS A 5 12.816 23.714 18.814 1.00 0.00 A ATOM 71 HB2 HIS A 5 14.856 24.918 18.102 1.00 0.00 A ATOM 72 HB1 HIS A 5 14.488 24.597 16.412 1.00 0.00 A ATOM 73 HD1 HIS A 5 13.118 26.553 19.375 1.00 0.00 A ATOM 74 HD2 HIS A 5 12.895 26.511 15.218 1.00 0.00 A ATOM 75 HE1 HIS A 5 11.808 28.606 18.746 1.00 0.00 A ATOM 76 HE2 HIS A 5 11.881 28.663 16.234 1.00 0.00 A ATOM 77 N HIS A 5 14.084 22.360 17.863 1.00 0.00 A ATOM 78 ND1 HIS A 5 12.905 26.792 18.446 1.00 0.00 A ATOM 79 NE2 HIS A 5 12.151 27.882 16.764 1.00 0.00 A ATOM 80 O HIS A 5 12.085 23.639 15.685 1.00 0.00 A ATOM 81 C HIS A 6 8.765 23.407 16.864 1.00 0.00 A ATOM 82 CA HIS A 6 9.797 22.298 16.589 1.00 0.00 A ATOM 83 CB HIS A 6 9.203 20.873 16.824 1.00 0.00 A ATOM 84 CD2 HIS A 6 7.585 20.839 18.900 1.00 0.00 A ATOM 85 CE1 HIS A 6 8.682 19.408 20.137 1.00 0.00 A ATOM 86 CG HIS A 6 8.723 20.508 18.222 1.00 0.00 A ATOM 87 HN HIS A 6 11.099 22.169 18.269 1.00 0.00 A ATOM 88 HA HIS A 6 10.079 22.357 15.531 1.00 0.00 A ATOM 89 HB2 HIS A 6 8.358 20.743 16.159 1.00 0.00 A ATOM 90 HB1 HIS A 6 9.958 20.149 16.544 1.00 0.00 A ATOM 91 HD1 HIS A 6 10.238 19.159 18.824 1.00 0.00 A ATOM 92 HD2 HIS A 6 6.818 21.526 18.565 1.00 0.00 A ATOM 93 HE1 HIS A 6 8.951 18.745 20.946 1.00 0.00 A ATOM 94 HE2 HIS A 6 6.799 20.009 20.653 1.00 0.00 A ATOM 95 N HIS A 6 11.020 22.544 17.366 1.00 0.00 A ATOM 96 ND1 HIS A 6 9.389 19.607 19.037 1.00 0.00 A ATOM 97 NE2 HIS A 6 7.590 20.143 20.081 1.00 0.00 A ATOM 98 O HIS A 6 8.328 23.598 18.002 1.00 0.00 A ATOM 99 C HIS A 7 7.322 25.696 14.329 1.00 0.00 A ATOM 100 CA HIS A 7 7.389 25.184 15.781 1.00 0.00 A ATOM 101 CB HIS A 7 7.643 26.352 16.809 1.00 0.00 A ATOM 102 CD2 HIS A 7 5.246 27.358 17.081 1.00 0.00 A ATOM 103 CE1 HIS A 7 5.047 27.119 19.244 1.00 0.00 A ATOM 104 CG HIS A 7 6.395 26.802 17.535 1.00 0.00 A ATOM 105 HN HIS A 7 8.996 24.049 14.993 1.00 0.00 A ATOM 106 HA HIS A 7 6.456 24.673 16.009 1.00 0.00 A ATOM 107 HB2 HIS A 7 8.351 26.019 17.559 1.00 0.00 A ATOM 108 HB1 HIS A 7 8.062 27.216 16.304 1.00 0.00 A ATOM 109 HD1 HIS A 7 6.890 26.292 19.518 1.00 0.00 A ATOM 110 HD2 HIS A 7 5.019 27.617 16.055 1.00 0.00 A ATOM 111 HE1 HIS A 7 4.654 27.141 20.250 1.00 0.00 A ATOM 112 HE2 HIS A 7 3.449 27.672 18.108 1.00 0.00 A ATOM 113 N HIS A 7 8.465 24.173 15.812 1.00 0.00 A ATOM 114 ND1 HIS A 7 6.233 26.670 18.896 1.00 0.00 A ATOM 115 NE2 HIS A 7 4.421 27.541 18.164 1.00 0.00 A ATOM 116 O HIS A 7 7.038 26.868 14.065 1.00 0.00 A ATOM 117 C HIS A 8 6.588 25.169 11.167 1.00 0.00 A ATOM 118 CA HIS A 8 7.885 25.012 11.995 1.00 0.00 A ATOM 119 CB HIS A 8 8.788 23.846 11.472 1.00 0.00 A ATOM 120 CD2 HIS A 8 8.947 24.148 8.863 1.00 0.00 A ATOM 121 CE1 HIS A 8 11.126 24.312 8.700 1.00 0.00 A ATOM 122 CG HIS A 8 9.455 24.061 10.123 1.00 0.00 A ATOM 123 HN HIS A 8 7.484 23.809 13.688 1.00 0.00 A ATOM 124 HA HIS A 8 8.450 25.939 11.948 1.00 0.00 A ATOM 125 HB2 HIS A 8 9.576 23.672 12.194 1.00 0.00 A ATOM 126 HB1 HIS A 8 8.190 22.941 11.402 1.00 0.00 A ATOM 127 HD1 HIS A 8 11.486 24.121 10.702 1.00 0.00 A ATOM 128 HD2 HIS A 8 7.900 24.108 8.587 1.00 0.00 A ATOM 129 HE1 HIS A 8 12.121 24.433 8.292 1.00 0.00 A ATOM 130 HE2 HIS A 8 9.943 24.477 7.040 1.00 0.00 A ATOM 131 N HIS A 8 7.558 24.747 13.404 1.00 0.00 A ATOM 132 ND1 HIS A 8 10.828 24.166 9.975 1.00 0.00 A ATOM 133 NE2 HIS A 8 10.009 24.302 8.007 1.00 0.00 A ATOM 134 O HIS A 8 6.106 26.295 10.962 1.00 0.00 A ATOM 135 C SER A 9 3.570 24.104 10.874 1.00 0.00 A ATOM 136 CA SER A 9 4.782 24.010 9.933 1.00 0.00 A ATOM 137 CB SER A 9 4.733 22.738 9.045 1.00 0.00 A ATOM 138 HN SER A 9 6.398 23.169 11.003 1.00 0.00 A ATOM 139 HA SER A 9 4.790 24.884 9.281 1.00 0.00 A ATOM 140 HB2 SER A 9 4.690 21.855 9.670 1.00 0.00 A ATOM 141 HB1 SER A 9 3.857 22.765 8.408 1.00 0.00 A ATOM 142 HG SER A 9 5.720 22.031 7.496 1.00 0.00 A ATOM 143 N SER A 9 6.004 24.029 10.741 1.00 0.00 A ATOM 144 O SER A 9 3.058 23.095 11.373 1.00 0.00 A ATOM 145 OG SER A 9 5.890 22.645 8.221 1.00 0.00 A ATOM 146 C HIS A 10 0.712 25.768 11.122 1.00 0.00 A ATOM 147 CA HIS A 10 1.989 25.680 11.994 1.00 0.00 A ATOM 148 CB HIS A 10 2.257 26.988 12.790 1.00 0.00 A ATOM 149 CD2 HIS A 10 1.834 29.235 11.522 1.00 0.00 A ATOM 150 CE1 HIS A 10 3.837 29.525 10.687 1.00 0.00 A ATOM 151 CG HIS A 10 2.596 28.192 11.937 1.00 0.00 A ATOM 152 HN HIS A 10 3.709 26.098 10.812 1.00 0.00 A ATOM 153 HA HIS A 10 1.842 24.869 12.702 1.00 0.00 A ATOM 154 HB2 HIS A 10 1.379 27.233 13.377 1.00 0.00 A ATOM 155 HB1 HIS A 10 3.086 26.821 13.469 1.00 0.00 A ATOM 156 HD1 HIS A 10 4.646 27.844 11.530 1.00 0.00 A ATOM 157 HD2 HIS A 10 0.791 29.400 11.758 1.00 0.00 A ATOM 158 HE1 HIS A 10 4.675 29.941 10.147 1.00 0.00 A ATOM 159 HE2 HIS A 10 2.398 30.963 10.483 1.00 0.00 A ATOM 160 N HIS A 10 3.174 25.356 11.166 1.00 0.00 A ATOM 161 ND1 HIS A 10 3.851 28.409 11.393 1.00 0.00 A ATOM 162 NE2 HIS A 10 2.626 30.045 10.751 1.00 0.00 A ATOM 163 O HIS A 10 -0.309 26.330 11.532 1.00 0.00 A ATOM 164 C MET A 11 -0.602 23.421 9.085 1.00 0.00 A ATOM 165 CA MET A 11 -0.320 24.942 9.010 1.00 0.00 A ATOM 166 CB MET A 11 0.025 25.362 7.543 1.00 0.00 A ATOM 167 CE MET A 11 -0.487 26.816 4.665 1.00 0.00 A ATOM 168 CG MET A 11 0.369 26.851 7.373 1.00 0.00 A ATOM 169 HN MET A 11 1.704 24.978 9.584 1.00 0.00 A ATOM 170 HA MET A 11 -1.189 25.502 9.349 1.00 0.00 A ATOM 171 HB2 MET A 11 0.872 24.781 7.194 1.00 0.00 A ATOM 172 HB1 MET A 11 -0.825 25.141 6.906 1.00 0.00 A ATOM 173 HE1 MET A 11 -0.806 27.666 4.075 1.00 0.00 A ATOM 174 HE2 MET A 11 -1.308 26.476 5.277 1.00 0.00 A ATOM 175 HE3 MET A 11 -0.186 26.019 4.002 1.00 0.00 A ATOM 176 HG2 MET A 11 -0.503 27.445 7.616 1.00 0.00 A ATOM 177 HG1 MET A 11 1.166 27.098 8.063 1.00 0.00 A ATOM 178 N MET A 11 0.816 25.220 9.900 1.00 0.00 A ATOM 179 O MET A 11 0.290 22.636 8.737 1.00 0.00 A ATOM 180 SD MET A 11 0.912 27.290 5.698 1.00 0.00 A ATOM 181 C PRO A 12 -2.263 20.974 8.136 1.00 0.00 A ATOM 182 CA PRO A 12 -2.207 21.538 9.579 1.00 0.00 A ATOM 183 CB PRO A 12 -3.597 21.543 10.291 1.00 0.00 A ATOM 184 CD PRO A 12 -2.857 23.823 10.216 1.00 0.00 A ATOM 185 CG PRO A 12 -4.093 22.955 10.176 1.00 0.00 A ATOM 186 HA PRO A 12 -1.505 20.941 10.157 1.00 0.00 A ATOM 187 HB2 PRO A 12 -4.283 20.844 9.817 1.00 0.00 A ATOM 188 HB1 PRO A 12 -3.480 21.280 11.338 1.00 0.00 A ATOM 189 HD2 PRO A 12 -3.018 24.738 9.651 1.00 0.00 A ATOM 190 HD1 PRO A 12 -2.584 24.056 11.239 1.00 0.00 A ATOM 191 HG2 PRO A 12 -4.628 23.087 9.237 1.00 0.00 A ATOM 192 HG1 PRO A 12 -4.748 23.197 11.009 1.00 0.00 A ATOM 193 N PRO A 12 -1.810 22.976 9.584 1.00 0.00 A ATOM 194 O PRO A 12 -3.289 21.056 7.445 1.00 0.00 A ATOM 195 C LYS A 13 -0.960 18.502 6.189 1.00 0.00 A ATOM 196 CA LYS A 13 -0.887 20.034 6.292 1.00 0.00 A ATOM 197 CB LYS A 13 0.497 20.572 5.817 1.00 0.00 A ATOM 198 CD LYS A 13 -0.231 21.276 3.447 1.00 0.00 A ATOM 199 CE LYS A 13 0.094 21.236 1.941 1.00 0.00 A ATOM 200 CG LYS A 13 0.767 20.456 4.301 1.00 0.00 A ATOM 201 HN LYS A 13 -0.365 20.354 8.315 1.00 0.00 A ATOM 202 HA LYS A 13 -1.663 20.473 5.668 1.00 0.00 A ATOM 203 HB2 LYS A 13 0.571 21.623 6.088 1.00 0.00 A ATOM 204 HB1 LYS A 13 1.279 20.033 6.343 1.00 0.00 A ATOM 205 HD2 LYS A 13 -1.229 20.877 3.592 1.00 0.00 A ATOM 206 HD1 LYS A 13 -0.213 22.309 3.778 1.00 0.00 A ATOM 207 HE2 LYS A 13 1.064 21.687 1.773 1.00 0.00 A ATOM 208 HE1 LYS A 13 0.117 20.204 1.608 1.00 0.00 A ATOM 209 HG2 LYS A 13 1.773 20.809 4.098 1.00 0.00 A ATOM 210 HG1 LYS A 13 0.697 19.410 4.016 1.00 0.00 A ATOM 211 HZ1 LYS A 13 -1.842 21.493 1.198 1.00 0.00 A ATOM 212 HZ2 LYS A 13 -0.629 22.027 0.148 1.00 0.00 A ATOM 213 HZ3 LYS A 13 -1.031 22.943 1.510 1.00 0.00 A ATOM 214 N LYS A 13 -1.108 20.453 7.683 1.00 0.00 A ATOM 215 NZ LYS A 13 -0.921 21.975 1.142 1.00 0.00 A ATOM 216 O LYS A 13 -0.327 17.785 6.987 1.00 0.00 A ATOM 217 C ALA A 14 -0.589 15.955 4.403 1.00 0.00 A ATOM 218 CA ALA A 14 -1.897 16.571 4.934 1.00 0.00 A ATOM 219 CB ALA A 14 -3.056 16.314 3.954 1.00 0.00 A ATOM 220 HN ALA A 14 -2.249 18.650 4.658 1.00 0.00 A ATOM 221 HA ALA A 14 -2.147 16.087 5.878 1.00 0.00 A ATOM 222 HB1 ALA A 14 -3.178 15.247 3.801 1.00 0.00 A ATOM 223 HB2 ALA A 14 -2.847 16.788 3.004 1.00 0.00 A ATOM 224 HB3 ALA A 14 -3.972 16.721 4.360 1.00 0.00 A ATOM 225 N ALA A 14 -1.743 18.014 5.206 1.00 0.00 A ATOM 226 O ALA A 14 -0.412 14.747 4.492 1.00 0.00 A ATOM 227 C THR A 15 2.427 15.773 4.632 1.00 0.00 A ATOM 228 CA THR A 15 1.663 16.357 3.426 1.00 0.00 A ATOM 229 CB THR A 15 2.489 17.529 2.790 1.00 0.00 A ATOM 230 CG2 THR A 15 3.851 17.046 2.224 1.00 0.00 A ATOM 231 HN THR A 15 0.051 17.728 3.688 1.00 0.00 A ATOM 232 HA THR A 15 1.535 15.580 2.680 1.00 0.00 A ATOM 233 HB THR A 15 2.680 18.274 3.558 1.00 0.00 A ATOM 234 HG1 THR A 15 1.797 17.646 0.939 1.00 0.00 A ATOM 235 HG21 THR A 15 4.449 16.615 3.021 1.00 0.00 A ATOM 236 HG22 THR A 15 4.388 17.881 1.795 1.00 0.00 A ATOM 237 HG23 THR A 15 3.689 16.297 1.460 1.00 0.00 A ATOM 238 N THR A 15 0.313 16.797 3.842 1.00 0.00 A ATOM 239 O THR A 15 2.794 14.597 4.621 1.00 0.00 A ATOM 240 OG1 THR A 15 1.717 18.155 1.750 1.00 0.00 A ATOM 241 C ALA A 16 2.691 14.957 7.567 1.00 0.00 A ATOM 242 CA ALA A 16 3.304 16.216 6.918 1.00 0.00 A ATOM 243 CB ALA A 16 3.312 17.390 7.912 1.00 0.00 A ATOM 244 HN ALA A 16 2.182 17.488 5.643 1.00 0.00 A ATOM 245 HA ALA A 16 4.335 16.007 6.636 1.00 0.00 A ATOM 246 HB1 ALA A 16 2.297 17.645 8.186 1.00 0.00 A ATOM 247 HB2 ALA A 16 3.785 18.252 7.456 1.00 0.00 A ATOM 248 HB3 ALA A 16 3.860 17.111 8.802 1.00 0.00 A ATOM 249 N ALA A 16 2.577 16.595 5.691 1.00 0.00 A ATOM 250 O ALA A 16 3.361 13.914 7.667 1.00 0.00 A ATOM 251 C GLN A 17 0.699 12.655 7.894 1.00 0.00 A ATOM 252 CA GLN A 17 0.633 14.014 8.636 1.00 0.00 A ATOM 253 CB GLN A 17 -0.854 14.458 8.821 1.00 0.00 A ATOM 254 CD GLN A 17 -3.183 13.894 9.767 1.00 0.00 A ATOM 255 CG GLN A 17 -1.695 13.524 9.721 1.00 0.00 A ATOM 256 HN GLN A 17 0.911 15.882 7.669 1.00 0.00 A ATOM 257 HA GLN A 17 1.090 13.906 9.616 1.00 0.00 A ATOM 258 HB2 GLN A 17 -0.870 15.452 9.257 1.00 0.00 A ATOM 259 HB1 GLN A 17 -1.326 14.506 7.844 1.00 0.00 A ATOM 260 HE21 GLN A 17 -2.876 15.151 11.275 1.00 0.00 A ATOM 261 HE22 GLN A 17 -4.510 15.016 10.727 1.00 0.00 A ATOM 262 HG2 GLN A 17 -1.606 12.511 9.347 1.00 0.00 A ATOM 263 HG1 GLN A 17 -1.294 13.561 10.730 1.00 0.00 A ATOM 264 N GLN A 17 1.386 15.062 7.913 1.00 0.00 A ATOM 265 NE2 GLN A 17 -3.561 14.776 10.682 1.00 0.00 A ATOM 266 O GLN A 17 1.198 11.661 8.445 1.00 0.00 A ATOM 267 OE1 GLN A 17 -3.979 13.407 8.966 1.00 0.00 A ATOM 268 C MET A 18 1.525 10.798 5.509 1.00 0.00 A ATOM 269 CA MET A 18 0.149 11.430 5.787 1.00 0.00 A ATOM 270 CB MET A 18 -0.537 11.731 4.425 1.00 0.00 A ATOM 271 CE MET A 18 0.498 11.710 1.273 1.00 0.00 A ATOM 272 CG MET A 18 -0.693 10.523 3.482 1.00 0.00 A ATOM 273 HN MET A 18 0.021 13.520 6.208 1.00 0.00 A ATOM 274 HA MET A 18 -0.466 10.720 6.340 1.00 0.00 A ATOM 275 HB2 MET A 18 -1.521 12.141 4.613 1.00 0.00 A ATOM 276 HB1 MET A 18 0.046 12.486 3.906 1.00 0.00 A ATOM 277 HE1 MET A 18 0.425 12.049 0.251 1.00 0.00 A ATOM 278 HE2 MET A 18 1.266 10.951 1.347 1.00 0.00 A ATOM 279 HE3 MET A 18 0.757 12.542 1.912 1.00 0.00 A ATOM 280 HG2 MET A 18 0.228 9.953 3.473 1.00 0.00 A ATOM 281 HG1 MET A 18 -1.492 9.890 3.848 1.00 0.00 A ATOM 282 N MET A 18 0.262 12.659 6.614 1.00 0.00 A ATOM 283 O MET A 18 1.675 9.585 5.637 1.00 0.00 A ATOM 284 SD MET A 18 -1.077 11.015 1.786 1.00 0.00 A ATOM 285 C GLU A 19 4.583 10.550 5.944 1.00 0.00 A ATOM 286 CA GLU A 19 3.879 11.167 4.724 1.00 0.00 A ATOM 287 CB GLU A 19 4.698 12.344 4.099 1.00 0.00 A ATOM 288 CD GLU A 19 7.291 11.923 4.192 1.00 0.00 A ATOM 289 CG GLU A 19 6.011 11.988 3.333 1.00 0.00 A ATOM 290 HN GLU A 19 2.320 12.605 5.040 1.00 0.00 A ATOM 291 HA GLU A 19 3.765 10.387 3.968 1.00 0.00 A ATOM 292 HB2 GLU A 19 4.049 12.861 3.403 1.00 0.00 A ATOM 293 HB1 GLU A 19 4.954 13.047 4.891 1.00 0.00 A ATOM 294 HG2 GLU A 19 5.875 11.028 2.849 1.00 0.00 A ATOM 295 HG1 GLU A 19 6.172 12.735 2.559 1.00 0.00 A ATOM 296 N GLU A 19 2.513 11.638 5.096 1.00 0.00 A ATOM 297 O GLU A 19 5.324 9.582 5.795 1.00 0.00 A ATOM 298 OE1 GLU A 19 7.370 12.601 5.243 1.00 0.00 A ATOM 299 OE2 GLU A 19 8.258 11.246 3.783 1.00 0.00 A ATOM 300 C GLU A 20 4.164 9.177 8.737 1.00 0.00 A ATOM 301 CA GLU A 20 4.823 10.522 8.415 1.00 0.00 A ATOM 302 CB GLU A 20 4.643 11.511 9.580 1.00 0.00 A ATOM 303 CD GLU A 20 5.414 13.663 10.700 1.00 0.00 A ATOM 304 CG GLU A 20 5.651 12.665 9.567 1.00 0.00 A ATOM 305 HN GLU A 20 3.770 11.922 7.187 1.00 0.00 A ATOM 306 HA GLU A 20 5.886 10.347 8.279 1.00 0.00 A ATOM 307 HB2 GLU A 20 3.642 11.934 9.526 1.00 0.00 A ATOM 308 HB1 GLU A 20 4.745 10.984 10.524 1.00 0.00 A ATOM 309 HG2 GLU A 20 6.656 12.258 9.663 1.00 0.00 A ATOM 310 HG1 GLU A 20 5.575 13.177 8.610 1.00 0.00 A ATOM 311 N GLU A 20 4.315 11.098 7.149 1.00 0.00 A ATOM 312 O GLU A 20 4.866 8.202 9.069 1.00 0.00 A ATOM 313 OE1 GLU A 20 5.465 13.255 11.882 1.00 0.00 A ATOM 314 OE2 GLU A 20 5.187 14.856 10.423 1.00 0.00 A ATOM 315 C LYS A 21 2.594 6.766 7.895 1.00 0.00 A ATOM 316 CA LYS A 21 2.057 7.875 8.831 1.00 0.00 A ATOM 317 CB LYS A 21 0.542 8.112 8.558 1.00 0.00 A ATOM 318 CD LYS A 21 -1.145 8.394 10.541 1.00 0.00 A ATOM 319 CE LYS A 21 -0.417 7.479 11.538 1.00 0.00 A ATOM 320 CG LYS A 21 -0.196 9.091 9.526 1.00 0.00 A ATOM 321 HN LYS A 21 2.334 9.950 8.406 1.00 0.00 A ATOM 322 HA LYS A 21 2.187 7.567 9.867 1.00 0.00 A ATOM 323 HB2 LYS A 21 0.451 8.506 7.550 1.00 0.00 A ATOM 324 HB1 LYS A 21 0.034 7.152 8.584 1.00 0.00 A ATOM 325 HD2 LYS A 21 -1.674 9.156 11.102 1.00 0.00 A ATOM 326 HD1 LYS A 21 -1.868 7.802 9.990 1.00 0.00 A ATOM 327 HE2 LYS A 21 -1.141 7.057 12.222 1.00 0.00 A ATOM 328 HE1 LYS A 21 0.062 6.676 10.992 1.00 0.00 A ATOM 329 HG2 LYS A 21 0.538 9.662 10.080 1.00 0.00 A ATOM 330 HG1 LYS A 21 -0.788 9.782 8.930 1.00 0.00 A ATOM 331 HZ1 LYS A 21 1.404 8.492 11.715 1.00 0.00 A ATOM 332 HZ2 LYS A 21 0.994 7.587 13.079 1.00 0.00 A ATOM 333 HZ3 LYS A 21 0.210 9.051 12.770 1.00 0.00 A ATOM 334 N LYS A 21 2.822 9.125 8.631 1.00 0.00 A ATOM 335 NZ LYS A 21 0.620 8.203 12.330 1.00 0.00 A ATOM 336 O LYS A 21 2.876 5.653 8.333 1.00 0.00 A ATOM 337 C LEU A 22 4.647 5.748 5.731 1.00 0.00 A ATOM 338 CA LEU A 22 3.202 6.263 5.524 1.00 0.00 A ATOM 339 CB LEU A 22 3.050 7.035 4.163 1.00 0.00 A ATOM 340 CD1 LEU A 22 2.462 7.131 1.665 1.00 0.00 A ATOM 341 CD2 LEU A 22 3.830 5.162 2.543 1.00 0.00 A ATOM 342 CG LEU A 22 2.732 6.199 2.872 1.00 0.00 A ATOM 343 HN LEU A 22 2.699 8.106 6.422 1.00 0.00 A ATOM 344 HA LEU A 22 2.519 5.415 5.526 1.00 0.00 A ATOM 345 HB2 LEU A 22 2.245 7.753 4.287 1.00 0.00 A ATOM 346 HB1 LEU A 22 3.962 7.602 3.985 1.00 0.00 A ATOM 347 HD11 LEU A 22 1.614 7.768 1.886 1.00 0.00 A ATOM 348 HD12 LEU A 22 2.238 6.542 0.787 1.00 0.00 A ATOM 349 HD13 LEU A 22 3.331 7.750 1.469 1.00 0.00 A ATOM 350 HD21 LEU A 22 4.781 5.660 2.392 1.00 0.00 A ATOM 351 HD22 LEU A 22 3.565 4.620 1.645 1.00 0.00 A ATOM 352 HD23 LEU A 22 3.921 4.458 3.361 1.00 0.00 A ATOM 353 HG LEU A 22 1.815 5.648 3.046 1.00 0.00 A ATOM 354 N LEU A 22 2.809 7.157 6.627 1.00 0.00 A ATOM 355 O LEU A 22 4.893 4.540 5.634 1.00 0.00 A ATOM 356 C ARG A 23 7.225 5.407 7.401 1.00 0.00 A ATOM 357 CA ARG A 23 7.018 6.304 6.173 1.00 0.00 A ATOM 358 CB ARG A 23 7.940 7.562 6.231 1.00 0.00 A ATOM 359 CD ARG A 23 8.361 9.888 7.263 1.00 0.00 A ATOM 360 CG ARG A 23 7.722 8.493 7.438 1.00 0.00 A ATOM 361 CZ ARG A 23 10.719 10.623 6.788 1.00 0.00 A ATOM 362 HN ARG A 23 5.320 7.599 6.156 1.00 0.00 A ATOM 363 HA ARG A 23 7.291 5.730 5.286 1.00 0.00 A ATOM 364 HB2 ARG A 23 8.974 7.238 6.236 1.00 0.00 A ATOM 365 HB1 ARG A 23 7.769 8.139 5.325 1.00 0.00 A ATOM 366 HD2 ARG A 23 8.150 10.244 6.259 1.00 0.00 A ATOM 367 HD1 ARG A 23 7.893 10.565 7.970 1.00 0.00 A ATOM 368 HE ARG A 23 10.155 9.356 8.236 1.00 0.00 A ATOM 369 HG2 ARG A 23 6.653 8.618 7.582 1.00 0.00 A ATOM 370 HG1 ARG A 23 8.138 8.022 8.322 1.00 0.00 A ATOM 371 HH11 ARG A 23 9.350 11.391 5.492 1.00 0.00 A ATOM 372 HH12 ARG A 23 10.994 11.891 5.224 1.00 0.00 A ATOM 373 HH21 ARG A 23 12.290 10.107 7.971 1.00 0.00 A ATOM 374 HH22 ARG A 23 12.674 11.157 6.645 1.00 0.00 A ATOM 375 N ARG A 23 5.591 6.665 6.025 1.00 0.00 A ATOM 376 NE ARG A 23 9.820 9.911 7.498 1.00 0.00 A ATOM 377 NH1 ARG A 23 10.325 11.358 5.749 1.00 0.00 A ATOM 378 NH2 ARG A 23 11.991 10.633 7.166 1.00 0.00 A ATOM 379 O ARG A 23 7.932 4.409 7.311 1.00 0.00 A ATOM 380 C ASP A 24 6.033 3.566 9.633 1.00 0.00 A ATOM 381 CA ASP A 24 6.659 4.968 9.787 1.00 0.00 A ATOM 382 CB ASP A 24 6.006 5.743 10.961 1.00 0.00 A ATOM 383 CG ASP A 24 6.065 4.977 12.296 1.00 0.00 A ATOM 384 HN ASP A 24 5.970 6.539 8.507 1.00 0.00 A ATOM 385 HA ASP A 24 7.717 4.849 9.999 1.00 0.00 A ATOM 386 HB2 ASP A 24 6.528 6.685 11.088 1.00 0.00 A ATOM 387 HB1 ASP A 24 4.969 5.957 10.712 1.00 0.00 A ATOM 388 N ASP A 24 6.551 5.743 8.526 1.00 0.00 A ATOM 389 O ASP A 24 6.571 2.569 10.146 1.00 0.00 A ATOM 390 OD1 ASP A 24 7.185 4.646 12.748 1.00 0.00 A ATOM 391 OD2 ASP A 24 5.001 4.697 12.896 1.00 0.00 A ATOM 392 C PHE A 25 5.229 1.377 7.741 1.00 0.00 A ATOM 393 CA PHE A 25 4.219 2.300 8.459 1.00 0.00 A ATOM 394 CB PHE A 25 3.039 2.735 7.526 1.00 0.00 A ATOM 395 CD1 PHE A 25 2.711 1.252 5.467 1.00 0.00 A ATOM 396 CD2 PHE A 25 1.090 1.110 7.224 1.00 0.00 A ATOM 397 CE1 PHE A 25 2.001 0.319 4.736 1.00 0.00 A ATOM 398 CE2 PHE A 25 0.376 0.187 6.486 1.00 0.00 A ATOM 399 CG PHE A 25 2.274 1.660 6.734 1.00 0.00 A ATOM 400 CZ PHE A 25 0.834 -0.209 5.243 1.00 0.00 A ATOM 401 HN PHE A 25 4.472 4.393 8.692 1.00 0.00 A ATOM 402 HA PHE A 25 3.815 1.787 9.328 1.00 0.00 A ATOM 403 HB2 PHE A 25 2.312 3.260 8.135 1.00 0.00 A ATOM 404 HB1 PHE A 25 3.430 3.452 6.811 1.00 0.00 A ATOM 405 HD1 PHE A 25 3.629 1.666 5.066 1.00 0.00 A ATOM 406 HD2 PHE A 25 0.729 1.415 8.198 1.00 0.00 A ATOM 407 HE1 PHE A 25 2.357 0.009 3.762 1.00 0.00 A ATOM 408 HE2 PHE A 25 -0.542 -0.231 6.884 1.00 0.00 A ATOM 409 HZ PHE A 25 0.272 -0.936 4.669 1.00 0.00 A ATOM 410 N PHE A 25 4.892 3.532 8.919 1.00 0.00 A ATOM 411 O PHE A 25 5.548 0.293 8.238 1.00 0.00 A ATOM 412 C THR A 26 8.020 0.735 6.282 1.00 0.00 A ATOM 413 CA THR A 26 6.619 1.083 5.694 1.00 0.00 A ATOM 414 CB THR A 26 6.777 1.848 4.331 1.00 0.00 A ATOM 415 CG2 THR A 26 7.333 0.942 3.220 1.00 0.00 A ATOM 416 HN THR A 26 5.666 2.836 6.435 1.00 0.00 A ATOM 417 HA THR A 26 6.081 0.155 5.498 1.00 0.00 A ATOM 418 HB THR A 26 7.453 2.686 4.472 1.00 0.00 A ATOM 419 HG1 THR A 26 4.952 2.560 4.660 1.00 0.00 A ATOM 420 HG21 THR A 26 6.704 0.067 3.103 1.00 0.00 A ATOM 421 HG22 THR A 26 8.338 0.629 3.468 1.00 0.00 A ATOM 422 HG23 THR A 26 7.355 1.490 2.286 1.00 0.00 A ATOM 423 N THR A 26 5.796 1.882 6.629 1.00 0.00 A ATOM 424 O THR A 26 8.602 -0.307 5.959 1.00 0.00 A ATOM 425 OG1 THR A 26 5.506 2.363 3.900 1.00 0.00 A ATOM 426 C ARG A 27 10.103 0.215 8.582 1.00 0.00 A ATOM 427 CA ARG A 27 9.865 1.531 7.802 1.00 0.00 A ATOM 428 CB ARG A 27 10.013 2.738 8.768 1.00 0.00 A ATOM 429 CD ARG A 27 11.226 3.859 10.719 1.00 0.00 A ATOM 430 CG ARG A 27 11.326 2.823 9.579 1.00 0.00 A ATOM 431 CZ ARG A 27 10.169 2.642 12.654 1.00 0.00 A ATOM 432 HN ARG A 27 7.943 2.373 7.424 1.00 0.00 A ATOM 433 HA ARG A 27 10.605 1.618 7.015 1.00 0.00 A ATOM 434 HB2 ARG A 27 9.931 3.649 8.184 1.00 0.00 A ATOM 435 HB1 ARG A 27 9.182 2.715 9.469 1.00 0.00 A ATOM 436 HD2 ARG A 27 12.161 3.878 11.267 1.00 0.00 A ATOM 437 HD1 ARG A 27 11.047 4.837 10.289 1.00 0.00 A ATOM 438 HE ARG A 27 9.279 4.050 11.532 1.00 0.00 A ATOM 439 HG2 ARG A 27 11.544 1.849 10.009 1.00 0.00 A ATOM 440 HG1 ARG A 27 12.137 3.105 8.914 1.00 0.00 A ATOM 441 HH11 ARG A 27 12.088 2.078 12.322 1.00 0.00 A ATOM 442 HH12 ARG A 27 11.298 1.272 13.636 1.00 0.00 A ATOM 443 HH21 ARG A 27 8.242 2.929 13.227 1.00 0.00 A ATOM 444 HH22 ARG A 27 9.131 1.750 14.148 1.00 0.00 A ATOM 445 N ARG A 27 8.514 1.612 7.173 1.00 0.00 A ATOM 446 NE ARG A 27 10.113 3.545 11.654 1.00 0.00 A ATOM 447 NH1 ARG A 27 11.273 1.940 12.888 1.00 0.00 A ATOM 448 NH2 ARG A 27 9.096 2.422 13.403 1.00 0.00 A ATOM 449 O ARG A 27 11.227 -0.309 8.617 1.00 0.00 A ATOM 450 C ALA A 28 9.542 -2.773 9.570 1.00 0.00 A ATOM 451 CA ALA A 28 9.082 -1.412 10.169 1.00 0.00 A ATOM 452 CB ALA A 28 7.698 -1.566 10.836 1.00 0.00 A ATOM 453 HN ALA A 28 8.142 0.047 8.942 1.00 0.00 A ATOM 454 HA ALA A 28 9.787 -1.118 10.947 1.00 0.00 A ATOM 455 HB1 ALA A 28 7.698 -2.424 11.496 1.00 0.00 A ATOM 456 HB2 ALA A 28 6.936 -1.699 10.082 1.00 0.00 A ATOM 457 HB3 ALA A 28 7.469 -0.681 11.415 1.00 0.00 A ATOM 458 N ALA A 28 9.024 -0.311 9.183 1.00 0.00 A ATOM 459 O ALA A 28 9.941 -3.665 10.332 1.00 0.00 A ATOM 460 C TYR A 29 10.223 -4.180 6.136 1.00 0.00 A ATOM 461 CA TYR A 29 9.650 -4.261 7.570 1.00 0.00 A ATOM 462 CB TYR A 29 8.285 -5.025 7.591 1.00 0.00 A ATOM 463 CD1 TYR A 29 6.899 -3.243 6.395 1.00 0.00 A ATOM 464 CD2 TYR A 29 6.013 -4.162 8.417 1.00 0.00 A ATOM 465 CE1 TYR A 29 5.800 -2.424 6.290 1.00 0.00 A ATOM 466 CE2 TYR A 29 4.910 -3.344 8.302 1.00 0.00 A ATOM 467 CG TYR A 29 7.036 -4.132 7.457 1.00 0.00 A ATOM 468 CZ TYR A 29 4.815 -2.479 7.240 1.00 0.00 A ATOM 469 HN TYR A 29 9.305 -2.149 7.662 1.00 0.00 A ATOM 470 HA TYR A 29 10.367 -4.826 8.159 1.00 0.00 A ATOM 471 HB2 TYR A 29 8.256 -5.748 6.782 1.00 0.00 A ATOM 472 HB1 TYR A 29 8.209 -5.568 8.530 1.00 0.00 A ATOM 473 HD1 TYR A 29 7.682 -3.199 5.636 1.00 0.00 A ATOM 474 HD2 TYR A 29 6.093 -4.839 9.256 1.00 0.00 A ATOM 475 HE1 TYR A 29 5.715 -1.738 5.455 1.00 0.00 A ATOM 476 HE2 TYR A 29 4.126 -3.379 9.048 1.00 0.00 A ATOM 477 HH TYR A 29 3.708 -1.080 7.923 1.00 0.00 A ATOM 478 N TYR A 29 9.479 -2.934 8.228 1.00 0.00 A ATOM 479 O TYR A 29 10.447 -3.093 5.591 1.00 0.00 A ATOM 480 OH TYR A 29 3.738 -1.637 7.141 1.00 0.00 A ATOM 481 C GLU A 30 10.000 -6.066 3.203 1.00 0.00 A ATOM 482 CA GLU A 30 11.066 -5.576 4.224 1.00 0.00 A ATOM 483 CB GLU A 30 12.221 -6.624 4.301 1.00 0.00 A ATOM 484 CD GLU A 30 13.112 -6.582 6.739 1.00 0.00 A ATOM 485 CG GLU A 30 13.394 -6.280 5.254 1.00 0.00 A ATOM 486 HN GLU A 30 10.209 -6.187 6.057 1.00 0.00 A ATOM 487 HA GLU A 30 11.464 -4.625 3.885 1.00 0.00 A ATOM 488 HB2 GLU A 30 11.807 -7.579 4.612 1.00 0.00 A ATOM 489 HB1 GLU A 30 12.632 -6.748 3.303 1.00 0.00 A ATOM 490 HG2 GLU A 30 14.264 -6.856 4.951 1.00 0.00 A ATOM 491 HG1 GLU A 30 13.628 -5.226 5.142 1.00 0.00 A ATOM 492 N GLU A 30 10.461 -5.385 5.558 1.00 0.00 A ATOM 493 O GLU A 30 8.947 -6.567 3.611 1.00 0.00 A ATOM 494 OE1 GLU A 30 13.072 -7.777 7.109 1.00 0.00 A ATOM 495 OE2 GLU A 30 12.928 -5.640 7.539 1.00 0.00 A ATOM 496 C PRO A 31 9.340 -8.042 0.795 1.00 0.00 A ATOM 497 CA PRO A 31 9.383 -6.499 0.785 1.00 0.00 A ATOM 498 CB PRO A 31 10.006 -5.964 -0.544 1.00 0.00 A ATOM 499 CD PRO A 31 11.393 -5.159 1.244 1.00 0.00 A ATOM 500 CG PRO A 31 10.892 -4.823 -0.139 1.00 0.00 A ATOM 501 HA PRO A 31 8.369 -6.122 0.884 1.00 0.00 A ATOM 502 HB2 PRO A 31 10.586 -6.743 -1.041 1.00 0.00 A ATOM 503 HB1 PRO A 31 9.226 -5.612 -1.212 1.00 0.00 A ATOM 504 HD2 PRO A 31 12.288 -5.772 1.192 1.00 0.00 A ATOM 505 HD1 PRO A 31 11.590 -4.255 1.807 1.00 0.00 A ATOM 506 HG2 PRO A 31 11.720 -4.730 -0.838 1.00 0.00 A ATOM 507 HG1 PRO A 31 10.325 -3.895 -0.116 1.00 0.00 A ATOM 508 N PRO A 31 10.261 -5.927 1.849 1.00 0.00 A ATOM 509 O PRO A 31 8.277 -8.649 0.611 1.00 0.00 A ATOM 510 C ASP A 32 10.492 -10.841 2.224 1.00 0.00 A ATOM 511 CA ASP A 32 10.711 -10.115 0.887 1.00 0.00 A ATOM 512 CB ASP A 32 12.138 -10.403 0.347 1.00 0.00 A ATOM 513 CG ASP A 32 12.382 -9.812 -1.054 1.00 0.00 A ATOM 514 HN ASP A 32 11.292 -8.099 1.237 1.00 0.00 A ATOM 515 HA ASP A 32 9.988 -10.499 0.172 1.00 0.00 A ATOM 516 HB2 ASP A 32 12.867 -9.980 1.032 1.00 0.00 A ATOM 517 HB1 ASP A 32 12.291 -11.479 0.308 1.00 0.00 A ATOM 518 N ASP A 32 10.515 -8.653 1.004 1.00 0.00 A ATOM 519 O ASP A 32 10.350 -12.070 2.248 1.00 0.00 A ATOM 520 OD1 ASP A 32 12.552 -8.575 -1.171 1.00 0.00 A ATOM 521 OD2 ASP A 32 12.373 -10.572 -2.049 1.00 0.00 A ATOM 522 C SER A 33 9.154 -10.127 5.467 1.00 0.00 A ATOM 523 CA SER A 33 10.395 -10.641 4.698 1.00 0.00 A ATOM 524 CB SER A 33 11.711 -10.329 5.444 1.00 0.00 A ATOM 525 HN SER A 33 10.451 -9.101 3.229 1.00 0.00 A ATOM 526 HA SER A 33 10.296 -11.721 4.616 1.00 0.00 A ATOM 527 HB2 SER A 33 12.553 -10.651 4.845 1.00 0.00 A ATOM 528 HB1 SER A 33 11.788 -9.264 5.619 1.00 0.00 A ATOM 529 HG SER A 33 12.589 -11.513 6.749 1.00 0.00 A ATOM 530 N SER A 33 10.456 -10.077 3.331 1.00 0.00 A ATOM 531 O SER A 33 8.424 -9.273 4.965 1.00 0.00 A ATOM 532 OG SER A 33 11.772 -10.997 6.697 1.00 0.00 A ATOM 533 C VAL A 34 6.645 -11.329 6.678 1.00 0.00 A ATOM 534 CA VAL A 34 7.708 -10.577 7.487 1.00 0.00 A ATOM 535 CB VAL A 34 7.255 -9.118 7.897 1.00 0.00 A ATOM 536 CG1 VAL A 34 6.012 -9.126 8.840 1.00 0.00 A ATOM 537 CG2 VAL A 34 8.439 -8.356 8.525 1.00 0.00 A ATOM 538 HN VAL A 34 9.732 -11.098 7.125 1.00 0.00 A ATOM 539 HA VAL A 34 7.883 -11.143 8.403 1.00 0.00 A ATOM 540 HB VAL A 34 6.971 -8.595 6.991 1.00 0.00 A ATOM 541 HG11 VAL A 34 5.765 -8.114 9.136 1.00 0.00 A ATOM 542 HG12 VAL A 34 6.217 -9.715 9.725 1.00 0.00 A ATOM 543 HG13 VAL A 34 5.164 -9.557 8.319 1.00 0.00 A ATOM 544 HG21 VAL A 34 8.820 -8.893 9.387 1.00 0.00 A ATOM 545 HG22 VAL A 34 8.120 -7.369 8.834 1.00 0.00 A ATOM 546 HG23 VAL A 34 9.229 -8.255 7.790 1.00 0.00 A ATOM 547 N VAL A 34 8.976 -10.641 6.714 1.00 0.00 A ATOM 548 O VAL A 34 5.629 -10.766 6.223 1.00 0.00 A ATOM 549 C LEU A 35 6.286 -13.166 4.113 1.00 0.00 A ATOM 550 CA LEU A 35 6.265 -13.564 5.616 1.00 0.00 A ATOM 551 CB LEU A 35 4.806 -13.816 6.151 1.00 0.00 A ATOM 552 CD1 LEU A 35 4.770 -16.377 6.175 1.00 0.00 A ATOM 553 CD2 LEU A 35 5.550 -15.092 8.264 1.00 0.00 A ATOM 554 CG LEU A 35 4.606 -15.093 7.030 1.00 0.00 A ATOM 555 HN LEU A 35 7.801 -12.936 6.887 1.00 0.00 A ATOM 556 HA LEU A 35 6.804 -14.499 5.712 1.00 0.00 A ATOM 557 HB2 LEU A 35 4.502 -12.954 6.735 1.00 0.00 A ATOM 558 HB1 LEU A 35 4.126 -13.893 5.306 1.00 0.00 A ATOM 559 HD11 LEU A 35 4.623 -17.255 6.792 1.00 0.00 A ATOM 560 HD12 LEU A 35 5.759 -16.411 5.734 1.00 0.00 A ATOM 561 HD13 LEU A 35 4.030 -16.379 5.382 1.00 0.00 A ATOM 562 HD21 LEU A 35 5.374 -14.199 8.851 1.00 0.00 A ATOM 563 HD22 LEU A 35 6.583 -15.110 7.945 1.00 0.00 A ATOM 564 HD23 LEU A 35 5.351 -15.961 8.880 1.00 0.00 A ATOM 565 HG LEU A 35 3.590 -15.091 7.403 1.00 0.00 A ATOM 566 N LEU A 35 6.992 -12.614 6.451 1.00 0.00 A ATOM 567 O LEU A 35 5.754 -12.120 3.736 1.00 0.00 A ATOM 568 C PRO A 36 5.121 -14.617 1.559 1.00 0.00 A ATOM 569 CA PRO A 36 6.551 -14.063 1.779 1.00 0.00 A ATOM 570 CB PRO A 36 7.643 -14.997 1.168 1.00 0.00 A ATOM 571 CD PRO A 36 7.967 -14.993 3.531 1.00 0.00 A ATOM 572 CG PRO A 36 8.708 -15.067 2.221 1.00 0.00 A ATOM 573 HA PRO A 36 6.616 -13.071 1.337 1.00 0.00 A ATOM 574 HB2 PRO A 36 7.236 -15.988 0.956 1.00 0.00 A ATOM 575 HB1 PRO A 36 8.043 -14.566 0.260 1.00 0.00 A ATOM 576 HD2 PRO A 36 7.561 -15.970 3.800 1.00 0.00 A ATOM 577 HD1 PRO A 36 8.605 -14.620 4.319 1.00 0.00 A ATOM 578 HG2 PRO A 36 9.257 -16.002 2.137 1.00 0.00 A ATOM 579 HG1 PRO A 36 9.387 -14.224 2.130 1.00 0.00 A ATOM 580 N PRO A 36 6.888 -14.029 3.225 1.00 0.00 A ATOM 581 O PRO A 36 4.625 -14.631 0.427 1.00 0.00 A ATOM 582 C LEU A 37 2.881 -16.809 1.993 1.00 0.00 A ATOM 583 CA LEU A 37 3.084 -15.486 2.772 1.00 0.00 A ATOM 584 CB LEU A 37 2.154 -14.333 2.275 1.00 0.00 A ATOM 585 CD1 LEU A 37 1.903 -11.810 1.942 1.00 0.00 A ATOM 586 CD2 LEU A 37 1.753 -12.771 4.305 1.00 0.00 A ATOM 587 CG LEU A 37 2.390 -12.913 2.900 1.00 0.00 A ATOM 588 HN LEU A 37 5.043 -15.191 3.487 1.00 0.00 A ATOM 589 HA LEU A 37 2.878 -15.670 3.824 1.00 0.00 A ATOM 590 HB2 LEU A 37 2.291 -14.255 1.200 1.00 0.00 A ATOM 591 HB1 LEU A 37 1.124 -14.622 2.455 1.00 0.00 A ATOM 592 HD11 LEU A 37 2.469 -11.863 1.020 1.00 0.00 A ATOM 593 HD12 LEU A 37 2.054 -10.837 2.389 1.00 0.00 A ATOM 594 HD13 LEU A 37 0.852 -11.944 1.720 1.00 0.00 A ATOM 595 HD21 LEU A 37 0.686 -12.952 4.254 1.00 0.00 A ATOM 596 HD22 LEU A 37 1.925 -11.774 4.686 1.00 0.00 A ATOM 597 HD23 LEU A 37 2.205 -13.486 4.979 1.00 0.00 A ATOM 598 HG LEU A 37 3.457 -12.766 3.016 1.00 0.00 A ATOM 599 N LEU A 37 4.500 -15.089 2.682 1.00 0.00 A ATOM 600 O LEU A 37 2.967 -17.892 2.574 1.00 0.00 A ATOM 601 C ALA A 38 3.847 -17.505 -1.281 1.00 0.00 A ATOM 602 CA ALA A 38 2.723 -17.814 -0.287 1.00 0.00 A ATOM 603 CB ALA A 38 1.382 -18.002 -1.022 1.00 0.00 A ATOM 604 HN ALA A 38 2.465 -15.805 0.312 1.00 0.00 A ATOM 605 HA ALA A 38 2.954 -18.730 0.257 1.00 0.00 A ATOM 606 HB1 ALA A 38 1.125 -17.098 -1.564 1.00 0.00 A ATOM 607 HB2 ALA A 38 0.599 -18.219 -0.306 1.00 0.00 A ATOM 608 HB3 ALA A 38 1.460 -18.827 -1.720 1.00 0.00 A ATOM 609 N ALA A 38 2.666 -16.691 0.668 1.00 0.00 A ATOM 610 O ALA A 38 3.810 -16.453 -1.948 1.00 0.00 A ATOM 611 C ASP A 39 5.764 -18.108 -3.638 1.00 0.00 A ATOM 612 CA ASP A 39 6.075 -18.166 -2.133 1.00 0.00 A ATOM 613 CB ASP A 39 7.160 -19.229 -1.811 1.00 0.00 A ATOM 614 CG ASP A 39 8.579 -18.742 -2.172 1.00 0.00 A ATOM 615 HN ASP A 39 4.735 -19.274 -0.917 1.00 0.00 A ATOM 616 HA ASP A 39 6.446 -17.194 -1.816 1.00 0.00 A ATOM 617 HB2 ASP A 39 7.128 -19.449 -0.750 1.00 0.00 A ATOM 618 HB1 ASP A 39 6.949 -20.145 -2.357 1.00 0.00 A ATOM 619 N ASP A 39 4.841 -18.413 -1.370 1.00 0.00 A ATOM 620 O ASP A 39 5.304 -19.093 -4.230 1.00 0.00 A ATOM 621 OD1 ASP A 39 9.028 -18.933 -3.323 1.00 0.00 A ATOM 622 OD2 ASP A 39 9.246 -18.138 -1.298 1.00 0.00 A ATOM 623 C GLY A 40 4.552 -15.575 -5.737 1.00 0.00 A ATOM 624 CA GLY A 40 5.642 -16.640 -5.612 1.00 0.00 A ATOM 625 HN GLY A 40 6.393 -16.217 -3.686 1.00 0.00 A ATOM 626 HA2 GLY A 40 6.537 -16.292 -6.113 1.00 0.00 A ATOM 627 HA1 GLY A 40 5.306 -17.546 -6.105 1.00 0.00 A ATOM 628 N GLY A 40 5.980 -16.922 -4.222 1.00 0.00 A ATOM 629 O GLY A 40 4.854 -14.394 -5.938 1.00 0.00 A ATOM 630 C VAL A 41 1.972 -14.001 -4.713 1.00 0.00 A ATOM 631 CA VAL A 41 2.093 -15.121 -5.788 1.00 0.00 A ATOM 632 CB VAL A 41 0.753 -15.971 -5.870 1.00 0.00 A ATOM 633 CG1 VAL A 41 0.719 -16.826 -7.155 1.00 0.00 A ATOM 634 CG2 VAL A 41 0.534 -16.874 -4.620 1.00 0.00 A ATOM 635 HN VAL A 41 3.127 -16.929 -5.321 1.00 0.00 A ATOM 636 HA VAL A 41 2.228 -14.635 -6.753 1.00 0.00 A ATOM 637 HB VAL A 41 -0.080 -15.273 -5.926 1.00 0.00 A ATOM 638 HG11 VAL A 41 -0.217 -17.372 -7.206 1.00 0.00 A ATOM 639 HG12 VAL A 41 1.542 -17.533 -7.156 1.00 0.00 A ATOM 640 HG13 VAL A 41 0.802 -16.183 -8.020 1.00 0.00 A ATOM 641 HG21 VAL A 41 0.560 -16.267 -3.722 1.00 0.00 A ATOM 642 HG22 VAL A 41 1.312 -17.622 -4.561 1.00 0.00 A ATOM 643 HG23 VAL A 41 -0.430 -17.364 -4.686 1.00 0.00 A ATOM 644 N VAL A 41 3.278 -15.995 -5.577 1.00 0.00 A ATOM 645 O VAL A 41 1.954 -12.796 -5.031 1.00 0.00 A ATOM 646 C LEU A 42 3.082 -12.841 -1.903 1.00 0.00 A ATOM 647 CA LEU A 42 1.743 -13.471 -2.305 1.00 0.00 A ATOM 648 CB LEU A 42 1.007 -14.154 -1.112 1.00 0.00 A ATOM 649 CD1 LEU A 42 -0.995 -12.576 -0.733 1.00 0.00 A ATOM 650 CD2 LEU A 42 -1.204 -14.491 -2.404 1.00 0.00 A ATOM 651 CG LEU A 42 -0.559 -14.020 -1.079 1.00 0.00 A ATOM 652 HN LEU A 42 2.041 -15.357 -3.242 1.00 0.00 A ATOM 653 HA LEU A 42 1.112 -12.657 -2.665 1.00 0.00 A ATOM 654 HB2 LEU A 42 1.255 -15.211 -1.116 1.00 0.00 A ATOM 655 HB1 LEU A 42 1.389 -13.737 -0.185 1.00 0.00 A ATOM 656 HD11 LEU A 42 -0.570 -12.289 0.220 1.00 0.00 A ATOM 657 HD12 LEU A 42 -2.074 -12.523 -0.663 1.00 0.00 A ATOM 658 HD13 LEU A 42 -0.654 -11.889 -1.499 1.00 0.00 A ATOM 659 HD21 LEU A 42 -2.281 -14.426 -2.330 1.00 0.00 A ATOM 660 HD22 LEU A 42 -0.927 -15.520 -2.596 1.00 0.00 A ATOM 661 HD23 LEU A 42 -0.863 -13.873 -3.227 1.00 0.00 A ATOM 662 HG LEU A 42 -0.942 -14.660 -0.290 1.00 0.00 A ATOM 663 N LEU A 42 1.925 -14.402 -3.437 1.00 0.00 A ATOM 664 O LEU A 42 3.098 -11.832 -1.207 1.00 0.00 A ATOM 665 C SER A 43 5.559 -11.605 -3.155 1.00 0.00 A ATOM 666 CA SER A 43 5.533 -12.855 -2.256 1.00 0.00 A ATOM 667 CB SER A 43 6.606 -13.858 -2.705 1.00 0.00 A ATOM 668 HN SER A 43 4.121 -14.400 -2.627 1.00 0.00 A ATOM 669 HA SER A 43 5.726 -12.561 -1.228 1.00 0.00 A ATOM 670 HB2 SER A 43 6.442 -14.136 -3.744 1.00 0.00 A ATOM 671 HB1 SER A 43 7.589 -13.416 -2.601 1.00 0.00 A ATOM 672 HG SER A 43 5.759 -15.017 -1.368 1.00 0.00 A ATOM 673 N SER A 43 4.198 -13.479 -2.304 1.00 0.00 A ATOM 674 O SER A 43 6.045 -10.546 -2.743 1.00 0.00 A ATOM 675 OG SER A 43 6.557 -15.026 -1.913 1.00 0.00 A ATOM 676 C PHE A 44 3.892 -9.566 -4.660 1.00 0.00 A ATOM 677 CA PHE A 44 4.795 -10.625 -5.307 1.00 0.00 A ATOM 678 CB PHE A 44 4.197 -11.114 -6.659 1.00 0.00 A ATOM 679 CD1 PHE A 44 4.712 -9.240 -8.322 1.00 0.00 A ATOM 680 CD2 PHE A 44 2.409 -9.741 -7.886 1.00 0.00 A ATOM 681 CE1 PHE A 44 4.324 -8.259 -9.215 1.00 0.00 A ATOM 682 CE2 PHE A 44 2.025 -8.756 -8.779 1.00 0.00 A ATOM 683 CG PHE A 44 3.763 -10.004 -7.638 1.00 0.00 A ATOM 684 CZ PHE A 44 2.984 -8.016 -9.444 1.00 0.00 A ATOM 685 HN PHE A 44 4.697 -12.641 -4.650 1.00 0.00 A ATOM 686 HA PHE A 44 5.776 -10.185 -5.497 1.00 0.00 A ATOM 687 HB2 PHE A 44 4.939 -11.721 -7.167 1.00 0.00 A ATOM 688 HB1 PHE A 44 3.335 -11.740 -6.453 1.00 0.00 A ATOM 689 HD1 PHE A 44 5.765 -9.418 -8.148 1.00 0.00 A ATOM 690 HD2 PHE A 44 1.655 -10.314 -7.364 1.00 0.00 A ATOM 691 HE1 PHE A 44 5.074 -7.677 -9.736 1.00 0.00 A ATOM 692 HE2 PHE A 44 0.976 -8.566 -8.959 1.00 0.00 A ATOM 693 HZ PHE A 44 2.685 -7.249 -10.147 1.00 0.00 A ATOM 694 N PHE A 44 4.991 -11.748 -4.374 1.00 0.00 A ATOM 695 O PHE A 44 4.252 -8.404 -4.633 1.00 0.00 A ATOM 696 C ILE A 45 2.348 -8.374 -2.204 1.00 0.00 A ATOM 697 CA ILE A 45 1.762 -9.068 -3.472 1.00 0.00 A ATOM 698 CB ILE A 45 0.398 -9.796 -3.153 1.00 0.00 A ATOM 699 CD1 ILE A 45 -1.547 -11.108 -4.298 1.00 0.00 A ATOM 700 CG1 ILE A 45 -0.228 -10.368 -4.470 1.00 0.00 A ATOM 701 CG2 ILE A 45 -0.610 -8.860 -2.430 1.00 0.00 A ATOM 702 HN ILE A 45 2.523 -10.959 -4.151 1.00 0.00 A ATOM 703 HA ILE A 45 1.549 -8.286 -4.205 1.00 0.00 A ATOM 704 HB ILE A 45 0.615 -10.625 -2.482 1.00 0.00 A ATOM 705 HD11 ILE A 45 -1.405 -11.970 -3.660 1.00 0.00 A ATOM 706 HD12 ILE A 45 -1.899 -11.435 -5.266 1.00 0.00 A ATOM 707 HD13 ILE A 45 -2.284 -10.450 -3.858 1.00 0.00 A ATOM 708 HG12 ILE A 45 -0.406 -9.557 -5.162 1.00 0.00 A ATOM 709 HG11 ILE A 45 0.473 -11.060 -4.921 1.00 0.00 A ATOM 710 HG21 ILE A 45 -1.522 -9.403 -2.210 1.00 0.00 A ATOM 711 HG22 ILE A 45 -0.845 -8.013 -3.062 1.00 0.00 A ATOM 712 HG23 ILE A 45 -0.180 -8.504 -1.502 1.00 0.00 A ATOM 713 N ILE A 45 2.737 -9.997 -4.109 1.00 0.00 A ATOM 714 O ILE A 45 2.004 -7.223 -1.918 1.00 0.00 A ATOM 715 C HIS A 46 4.930 -7.371 -0.773 1.00 0.00 A ATOM 716 CA HIS A 46 3.941 -8.448 -0.298 1.00 0.00 A ATOM 717 CB HIS A 46 4.675 -9.525 0.545 1.00 0.00 A ATOM 718 CD2 HIS A 46 4.470 -9.427 3.149 1.00 0.00 A ATOM 719 CE1 HIS A 46 6.070 -8.012 3.579 1.00 0.00 A ATOM 720 CG HIS A 46 5.014 -9.074 1.959 1.00 0.00 A ATOM 721 HN HIS A 46 3.508 -9.954 -1.758 1.00 0.00 A ATOM 722 HA HIS A 46 3.174 -7.974 0.313 1.00 0.00 A ATOM 723 HB2 HIS A 46 4.040 -10.397 0.619 1.00 0.00 A ATOM 724 HB1 HIS A 46 5.596 -9.810 0.047 1.00 0.00 A ATOM 725 HD1 HIS A 46 6.626 -7.752 1.630 1.00 0.00 A ATOM 726 HD2 HIS A 46 3.656 -10.124 3.295 1.00 0.00 A ATOM 727 HE1 HIS A 46 6.789 -7.402 4.118 1.00 0.00 A ATOM 728 HE2 HIS A 46 5.139 -9.018 5.079 1.00 0.00 A ATOM 729 N HIS A 46 3.270 -9.047 -1.484 1.00 0.00 A ATOM 730 ND1 HIS A 46 6.031 -8.190 2.270 1.00 0.00 A ATOM 731 NE2 HIS A 46 5.140 -8.754 4.136 1.00 0.00 A ATOM 732 O HIS A 46 5.012 -6.269 -0.185 1.00 0.00 A ATOM 733 C HIS A 47 5.645 -5.532 -2.985 1.00 0.00 A ATOM 734 CA HIS A 47 6.498 -6.740 -2.604 1.00 0.00 A ATOM 735 CB HIS A 47 7.118 -7.343 -3.905 1.00 0.00 A ATOM 736 CD2 HIS A 47 8.666 -9.017 -2.628 1.00 0.00 A ATOM 737 CE1 HIS A 47 9.920 -9.634 -4.310 1.00 0.00 A ATOM 738 CG HIS A 47 8.232 -8.344 -3.720 1.00 0.00 A ATOM 739 HN HIS A 47 5.606 -8.628 -2.204 1.00 0.00 A ATOM 740 HA HIS A 47 7.296 -6.419 -1.938 1.00 0.00 A ATOM 741 HB2 HIS A 47 6.335 -7.847 -4.456 1.00 0.00 A ATOM 742 HB1 HIS A 47 7.503 -6.538 -4.523 1.00 0.00 A ATOM 743 HD1 HIS A 47 8.991 -8.447 -5.691 1.00 0.00 A ATOM 744 HD2 HIS A 47 8.259 -8.946 -1.630 1.00 0.00 A ATOM 745 HE1 HIS A 47 10.689 -10.122 -4.897 1.00 0.00 A ATOM 746 HE2 HIS A 47 10.187 -10.450 -2.459 1.00 0.00 A ATOM 747 N HIS A 47 5.659 -7.704 -1.872 1.00 0.00 A ATOM 748 ND1 HIS A 47 9.050 -8.751 -4.759 1.00 0.00 A ATOM 749 NE2 HIS A 47 9.707 -9.809 -3.027 1.00 0.00 A ATOM 750 O HIS A 47 6.054 -4.420 -2.779 1.00 0.00 A ATOM 751 C GLN A 48 3.116 -3.809 -2.748 1.00 0.00 A ATOM 752 CA GLN A 48 3.512 -4.723 -3.922 1.00 0.00 A ATOM 753 CB GLN A 48 2.251 -5.303 -4.590 1.00 0.00 A ATOM 754 CD GLN A 48 3.166 -5.335 -7.002 1.00 0.00 A ATOM 755 CG GLN A 48 2.500 -6.122 -5.870 1.00 0.00 A ATOM 756 HN GLN A 48 4.145 -6.714 -3.581 1.00 0.00 A ATOM 757 HA GLN A 48 4.048 -4.128 -4.659 1.00 0.00 A ATOM 758 HB2 GLN A 48 1.747 -5.947 -3.875 1.00 0.00 A ATOM 759 HB1 GLN A 48 1.583 -4.483 -4.839 1.00 0.00 A ATOM 760 HE21 GLN A 48 1.395 -4.886 -7.782 1.00 0.00 A ATOM 761 HE22 GLN A 48 2.770 -4.266 -8.622 1.00 0.00 A ATOM 762 HG2 GLN A 48 3.134 -6.961 -5.624 1.00 0.00 A ATOM 763 HG1 GLN A 48 1.549 -6.504 -6.226 1.00 0.00 A ATOM 764 N GLN A 48 4.428 -5.787 -3.491 1.00 0.00 A ATOM 765 NE2 GLN A 48 2.362 -4.769 -7.890 1.00 0.00 A ATOM 766 O GLN A 48 3.137 -2.603 -2.905 1.00 0.00 A ATOM 767 OE1 GLN A 48 4.393 -5.277 -7.102 1.00 0.00 A ATOM 768 C ILE A 49 3.639 -2.620 -0.073 1.00 0.00 A ATOM 769 CA ILE A 49 2.482 -3.603 -0.346 1.00 0.00 A ATOM 770 CB ILE A 49 2.273 -4.521 0.935 1.00 0.00 A ATOM 771 CD1 ILE A 49 0.987 -6.602 1.825 1.00 0.00 A ATOM 772 CG1 ILE A 49 1.154 -5.586 0.701 1.00 0.00 A ATOM 773 CG2 ILE A 49 1.971 -3.677 2.212 1.00 0.00 A ATOM 774 HN ILE A 49 2.764 -5.370 -1.523 1.00 0.00 A ATOM 775 HA ILE A 49 1.567 -3.040 -0.533 1.00 0.00 A ATOM 776 HB ILE A 49 3.211 -5.041 1.112 1.00 0.00 A ATOM 777 HD11 ILE A 49 1.908 -7.153 1.960 1.00 0.00 A ATOM 778 HD12 ILE A 49 0.196 -7.291 1.566 1.00 0.00 A ATOM 779 HD13 ILE A 49 0.731 -6.096 2.745 1.00 0.00 A ATOM 780 HG12 ILE A 49 0.203 -5.089 0.574 1.00 0.00 A ATOM 781 HG11 ILE A 49 1.378 -6.138 -0.199 1.00 0.00 A ATOM 782 HG21 ILE A 49 1.057 -3.113 2.078 1.00 0.00 A ATOM 783 HG22 ILE A 49 2.788 -2.990 2.401 1.00 0.00 A ATOM 784 HG23 ILE A 49 1.864 -4.335 3.068 1.00 0.00 A ATOM 785 N ILE A 49 2.792 -4.393 -1.570 1.00 0.00 A ATOM 786 O ILE A 49 3.455 -1.389 -0.098 1.00 0.00 A ATOM 787 C ILE A 50 6.558 -1.453 -0.561 1.00 0.00 A ATOM 788 CA ILE A 50 6.028 -2.423 0.526 1.00 0.00 A ATOM 789 CB ILE A 50 7.179 -3.380 1.006 1.00 0.00 A ATOM 790 CD1 ILE A 50 5.860 -4.022 3.179 1.00 0.00 A ATOM 791 CG1 ILE A 50 6.611 -4.496 1.946 1.00 0.00 A ATOM 792 CG2 ILE A 50 8.334 -2.598 1.696 1.00 0.00 A ATOM 793 HN ILE A 50 4.950 -4.151 -0.139 1.00 0.00 A ATOM 794 HA ILE A 50 5.710 -1.832 1.385 1.00 0.00 A ATOM 795 HB ILE A 50 7.598 -3.860 0.125 1.00 0.00 A ATOM 796 HD11 ILE A 50 4.945 -3.528 2.887 1.00 0.00 A ATOM 797 HD12 ILE A 50 6.475 -3.331 3.740 1.00 0.00 A ATOM 798 HD13 ILE A 50 5.625 -4.872 3.802 1.00 0.00 A ATOM 799 HG12 ILE A 50 5.921 -5.103 1.378 1.00 0.00 A ATOM 800 HG11 ILE A 50 7.425 -5.128 2.279 1.00 0.00 A ATOM 801 HG21 ILE A 50 7.954 -2.054 2.552 1.00 0.00 A ATOM 802 HG22 ILE A 50 8.772 -1.896 0.996 1.00 0.00 A ATOM 803 HG23 ILE A 50 9.100 -3.291 2.025 1.00 0.00 A ATOM 804 N ILE A 50 4.849 -3.188 0.069 1.00 0.00 A ATOM 805 O ILE A 50 6.971 -0.346 -0.243 1.00 0.00 A ATOM 806 C GLU A 51 6.157 0.020 -3.438 1.00 0.00 A ATOM 807 CA GLU A 51 7.101 -1.088 -2.960 1.00 0.00 A ATOM 808 CB GLU A 51 7.496 -2.006 -4.153 1.00 0.00 A ATOM 809 CD GLU A 51 9.918 -2.355 -3.393 1.00 0.00 A ATOM 810 CG GLU A 51 8.612 -3.022 -3.838 1.00 0.00 A ATOM 811 HN GLU A 51 6.045 -2.683 -2.040 1.00 0.00 A ATOM 812 HA GLU A 51 8.008 -0.614 -2.581 1.00 0.00 A ATOM 813 HB2 GLU A 51 6.618 -2.558 -4.475 1.00 0.00 A ATOM 814 HB1 GLU A 51 7.833 -1.387 -4.979 1.00 0.00 A ATOM 815 HG2 GLU A 51 8.265 -3.688 -3.051 1.00 0.00 A ATOM 816 HG1 GLU A 51 8.805 -3.612 -4.729 1.00 0.00 A ATOM 817 N GLU A 51 6.511 -1.861 -1.840 1.00 0.00 A ATOM 818 O GLU A 51 6.627 1.086 -3.827 1.00 0.00 A ATOM 819 OE1 GLU A 51 10.710 -1.932 -4.266 1.00 0.00 A ATOM 820 OE2 GLU A 51 10.165 -2.246 -2.172 1.00 0.00 A ATOM 821 C LEU A 52 3.847 1.822 -2.545 1.00 0.00 A ATOM 822 CA LEU A 52 3.823 0.812 -3.694 1.00 0.00 A ATOM 823 CB LEU A 52 2.392 0.225 -3.866 1.00 0.00 A ATOM 824 CD1 LEU A 52 0.782 -1.407 -4.990 1.00 0.00 A ATOM 825 CD2 LEU A 52 2.376 0.001 -6.428 1.00 0.00 A ATOM 826 CG LEU A 52 2.171 -0.734 -5.082 1.00 0.00 A ATOM 827 HN LEU A 52 4.526 -1.150 -3.229 1.00 0.00 A ATOM 828 HA LEU A 52 4.107 1.320 -4.614 1.00 0.00 A ATOM 829 HB2 LEU A 52 2.146 -0.320 -2.958 1.00 0.00 A ATOM 830 HB1 LEU A 52 1.689 1.049 -3.960 1.00 0.00 A ATOM 831 HD11 LEU A 52 0.001 -0.661 -5.061 1.00 0.00 A ATOM 832 HD12 LEU A 52 0.692 -1.922 -4.040 1.00 0.00 A ATOM 833 HD13 LEU A 52 0.666 -2.129 -5.788 1.00 0.00 A ATOM 834 HD21 LEU A 52 3.377 0.413 -6.465 1.00 0.00 A ATOM 835 HD22 LEU A 52 1.658 0.804 -6.523 1.00 0.00 A ATOM 836 HD23 LEU A 52 2.250 -0.692 -7.249 1.00 0.00 A ATOM 837 HG LEU A 52 2.911 -1.532 -5.031 1.00 0.00 A ATOM 838 N LEU A 52 4.831 -0.240 -3.428 1.00 0.00 A ATOM 839 O LEU A 52 3.758 3.020 -2.782 1.00 0.00 A ATOM 840 C ALA A 53 5.387 3.134 -0.274 1.00 0.00 A ATOM 841 CA ALA A 53 4.164 2.193 -0.124 1.00 0.00 A ATOM 842 CB ALA A 53 4.255 1.367 1.165 1.00 0.00 A ATOM 843 HN ALA A 53 4.012 0.338 -1.172 1.00 0.00 A ATOM 844 HA ALA A 53 3.263 2.802 -0.063 1.00 0.00 A ATOM 845 HB1 ALA A 53 5.208 0.860 1.213 1.00 0.00 A ATOM 846 HB2 ALA A 53 3.464 0.631 1.184 1.00 0.00 A ATOM 847 HB3 ALA A 53 4.154 2.018 2.023 1.00 0.00 A ATOM 848 N ALA A 53 4.013 1.321 -1.300 1.00 0.00 A ATOM 849 O ALA A 53 5.236 4.358 -0.224 1.00 0.00 A ATOM 850 C ARG A 54 7.801 4.271 -1.891 1.00 0.00 A ATOM 851 CA ARG A 54 7.844 3.319 -0.679 1.00 0.00 A ATOM 852 CB ARG A 54 9.096 2.393 -0.800 1.00 0.00 A ATOM 853 CD ARG A 54 10.816 0.937 0.475 1.00 0.00 A ATOM 854 CG ARG A 54 9.390 1.525 0.445 1.00 0.00 A ATOM 855 CZ ARG A 54 12.409 0.137 -1.280 1.00 0.00 A ATOM 856 HN ARG A 54 6.610 1.580 -0.643 1.00 0.00 A ATOM 857 HA ARG A 54 7.949 3.922 0.222 1.00 0.00 A ATOM 858 HB2 ARG A 54 8.953 1.729 -1.646 1.00 0.00 A ATOM 859 HB1 ARG A 54 9.968 3.011 -0.997 1.00 0.00 A ATOM 860 HD2 ARG A 54 11.521 1.750 0.610 1.00 0.00 A ATOM 861 HD1 ARG A 54 10.894 0.265 1.322 1.00 0.00 A ATOM 862 HE ARG A 54 10.458 -0.329 -1.178 1.00 0.00 A ATOM 863 HG2 ARG A 54 9.254 2.133 1.334 1.00 0.00 A ATOM 864 HG1 ARG A 54 8.678 0.710 0.472 1.00 0.00 A ATOM 865 HH11 ARG A 54 13.292 1.324 0.120 1.00 0.00 A ATOM 866 HH12 ARG A 54 14.346 0.740 -1.124 1.00 0.00 A ATOM 867 HH21 ARG A 54 11.838 -1.047 -2.815 1.00 0.00 A ATOM 868 HH22 ARG A 54 13.521 -0.608 -2.798 1.00 0.00 A ATOM 869 N ARG A 54 6.583 2.549 -0.538 1.00 0.00 A ATOM 870 NE ARG A 54 11.176 0.188 -0.744 1.00 0.00 A ATOM 871 NH1 ARG A 54 13.433 0.786 -0.718 1.00 0.00 A ATOM 872 NH2 ARG A 54 12.608 -0.559 -2.383 1.00 0.00 A ATOM 873 O ARG A 54 8.247 5.424 -1.793 1.00 0.00 A ATOM 874 C ASP A 55 6.282 5.767 -4.113 1.00 0.00 A ATOM 875 CA ASP A 55 7.220 4.571 -4.277 1.00 0.00 A ATOM 876 CB ASP A 55 6.814 3.719 -5.508 1.00 0.00 A ATOM 877 CG ASP A 55 7.070 4.452 -6.842 1.00 0.00 A ATOM 878 HN ASP A 55 6.854 2.896 -3.016 1.00 0.00 A ATOM 879 HA ASP A 55 8.231 4.947 -4.436 1.00 0.00 A ATOM 880 HB2 ASP A 55 7.391 2.801 -5.504 1.00 0.00 A ATOM 881 HB1 ASP A 55 5.758 3.463 -5.436 1.00 0.00 A ATOM 882 N ASP A 55 7.253 3.788 -3.028 1.00 0.00 A ATOM 883 O ASP A 55 6.719 6.894 -4.252 1.00 0.00 A ATOM 884 OD1 ASP A 55 8.260 4.679 -7.179 1.00 0.00 A ATOM 885 OD2 ASP A 55 6.102 4.806 -7.552 1.00 0.00 A ATOM 886 C CYS A 56 4.490 7.580 -2.417 1.00 0.00 A ATOM 887 CA CYS A 56 4.012 6.564 -3.479 1.00 0.00 A ATOM 888 CB CYS A 56 2.660 5.955 -3.053 1.00 0.00 A ATOM 889 HN CYS A 56 4.761 4.568 -3.575 1.00 0.00 A ATOM 890 HA CYS A 56 3.876 7.086 -4.424 1.00 0.00 A ATOM 891 HB2 CYS A 56 2.775 5.435 -2.111 1.00 0.00 A ATOM 892 HB1 CYS A 56 1.928 6.744 -2.934 1.00 0.00 A ATOM 893 HG CYS A 56 2.926 4.494 -5.126 1.00 0.00 A ATOM 894 N CYS A 56 5.020 5.503 -3.713 1.00 0.00 A ATOM 895 O CYS A 56 4.217 8.777 -2.538 1.00 0.00 A ATOM 896 SG CYS A 56 1.987 4.773 -4.232 1.00 0.00 A ATOM 897 C LEU A 57 6.840 8.923 -0.983 1.00 0.00 A ATOM 898 CA LEU A 57 5.860 7.911 -0.357 1.00 0.00 A ATOM 899 CB LEU A 57 6.629 7.007 0.644 1.00 0.00 A ATOM 900 CD1 LEU A 57 6.286 8.370 2.783 1.00 0.00 A ATOM 901 CD2 LEU A 57 8.268 6.770 2.595 1.00 0.00 A ATOM 902 CG LEU A 57 7.321 7.728 1.839 1.00 0.00 A ATOM 903 HN LEU A 57 5.326 6.097 -1.338 1.00 0.00 A ATOM 904 HA LEU A 57 5.077 8.446 0.171 1.00 0.00 A ATOM 905 HB2 LEU A 57 5.933 6.273 1.039 1.00 0.00 A ATOM 906 HB1 LEU A 57 7.392 6.470 0.084 1.00 0.00 A ATOM 907 HD11 LEU A 57 5.681 9.078 2.231 1.00 0.00 A ATOM 908 HD12 LEU A 57 6.798 8.894 3.578 1.00 0.00 A ATOM 909 HD13 LEU A 57 5.646 7.607 3.210 1.00 0.00 A ATOM 910 HD21 LEU A 57 8.773 7.312 3.383 1.00 0.00 A ATOM 911 HD22 LEU A 57 9.005 6.372 1.911 1.00 0.00 A ATOM 912 HD23 LEU A 57 7.703 5.955 3.028 1.00 0.00 A ATOM 913 HG LEU A 57 7.927 8.535 1.446 1.00 0.00 A ATOM 914 N LEU A 57 5.222 7.076 -1.397 1.00 0.00 A ATOM 915 O LEU A 57 6.720 10.141 -0.782 1.00 0.00 A ATOM 916 C THR A 58 8.296 10.076 -3.522 1.00 0.00 A ATOM 917 CA THR A 58 8.856 9.190 -2.388 1.00 0.00 A ATOM 918 CB THR A 58 10.015 8.272 -2.906 1.00 0.00 A ATOM 919 CG2 THR A 58 10.735 7.551 -1.744 1.00 0.00 A ATOM 920 HN THR A 58 7.780 7.421 -1.924 1.00 0.00 A ATOM 921 HA THR A 58 9.267 9.844 -1.622 1.00 0.00 A ATOM 922 HB THR A 58 10.740 8.886 -3.430 1.00 0.00 A ATOM 923 HG1 THR A 58 8.826 6.764 -3.382 1.00 0.00 A ATOM 924 HG21 THR A 58 11.531 6.929 -2.136 1.00 0.00 A ATOM 925 HG22 THR A 58 10.033 6.928 -1.203 1.00 0.00 A ATOM 926 HG23 THR A 58 11.159 8.283 -1.064 1.00 0.00 A ATOM 927 N THR A 58 7.794 8.391 -1.764 1.00 0.00 A ATOM 928 O THR A 58 8.839 11.146 -3.782 1.00 0.00 A ATOM 929 OG1 THR A 58 9.498 7.294 -3.821 1.00 0.00 A ATOM 930 C LYS A 59 5.585 11.483 -4.630 1.00 0.00 A ATOM 931 CA LYS A 59 6.497 10.394 -5.227 1.00 0.00 A ATOM 932 CB LYS A 59 5.680 9.462 -6.179 1.00 0.00 A ATOM 933 CD LYS A 59 7.676 8.995 -7.766 1.00 0.00 A ATOM 934 CE LYS A 59 8.515 7.911 -8.464 1.00 0.00 A ATOM 935 CG LYS A 59 6.511 8.402 -6.946 1.00 0.00 A ATOM 936 HN LYS A 59 6.795 8.788 -3.872 1.00 0.00 A ATOM 937 HA LYS A 59 7.269 10.893 -5.814 1.00 0.00 A ATOM 938 HB2 LYS A 59 4.932 8.936 -5.594 1.00 0.00 A ATOM 939 HB1 LYS A 59 5.168 10.078 -6.912 1.00 0.00 A ATOM 940 HD2 LYS A 59 7.274 9.659 -8.521 1.00 0.00 A ATOM 941 HD1 LYS A 59 8.320 9.561 -7.103 1.00 0.00 A ATOM 942 HE2 LYS A 59 8.850 7.189 -7.727 1.00 0.00 A ATOM 943 HE1 LYS A 59 7.905 7.406 -9.203 1.00 0.00 A ATOM 944 HG2 LYS A 59 6.919 7.700 -6.231 1.00 0.00 A ATOM 945 HG1 LYS A 59 5.847 7.864 -7.620 1.00 0.00 A ATOM 946 HZ1 LYS A 59 10.347 7.725 -9.457 1.00 0.00 A ATOM 947 HZ2 LYS A 59 10.231 9.104 -8.487 1.00 0.00 A ATOM 948 HZ3 LYS A 59 9.424 9.046 -9.970 1.00 0.00 A ATOM 949 N LYS A 59 7.182 9.637 -4.155 1.00 0.00 A ATOM 950 NZ LYS A 59 9.710 8.486 -9.141 1.00 0.00 A ATOM 951 O LYS A 59 5.247 12.439 -5.316 1.00 0.00 A ATOM 952 C SER A 60 5.361 13.474 -2.215 1.00 0.00 A ATOM 953 CA SER A 60 4.406 12.339 -2.619 1.00 0.00 A ATOM 954 CB SER A 60 3.735 11.724 -1.366 1.00 0.00 A ATOM 955 HN SER A 60 5.334 10.444 -2.925 1.00 0.00 A ATOM 956 HA SER A 60 3.635 12.737 -3.275 1.00 0.00 A ATOM 957 HB2 SER A 60 3.057 10.938 -1.673 1.00 0.00 A ATOM 958 HB1 SER A 60 4.490 11.302 -0.712 1.00 0.00 A ATOM 959 HG SER A 60 2.424 13.178 -1.248 1.00 0.00 A ATOM 960 N SER A 60 5.154 11.303 -3.367 1.00 0.00 A ATOM 961 O SER A 60 5.054 14.662 -2.386 1.00 0.00 A ATOM 962 OG SER A 60 2.994 12.692 -0.643 1.00 0.00 A ATOM 963 C ARG A 61 8.204 14.688 -2.560 1.00 0.00 A ATOM 964 CA ARG A 61 7.635 13.964 -1.316 1.00 0.00 A ATOM 965 CB ARG A 61 8.735 13.141 -0.579 1.00 0.00 A ATOM 966 CD ARG A 61 10.931 13.200 0.782 1.00 0.00 A ATOM 967 CG ARG A 61 10.022 13.930 -0.231 1.00 0.00 A ATOM 968 CZ ARG A 61 10.717 13.845 3.200 1.00 0.00 A ATOM 969 HN ARG A 61 6.658 12.100 -1.565 1.00 0.00 A ATOM 970 HA ARG A 61 7.232 14.706 -0.629 1.00 0.00 A ATOM 971 HB2 ARG A 61 8.314 12.752 0.344 1.00 0.00 A ATOM 972 HB1 ARG A 61 9.015 12.297 -1.205 1.00 0.00 A ATOM 973 HD2 ARG A 61 11.107 12.188 0.436 1.00 0.00 A ATOM 974 HD1 ARG A 61 11.881 13.723 0.845 1.00 0.00 A ATOM 975 HE ARG A 61 9.533 12.543 2.229 1.00 0.00 A ATOM 976 HG2 ARG A 61 10.583 14.099 -1.146 1.00 0.00 A ATOM 977 HG1 ARG A 61 9.739 14.892 0.184 1.00 0.00 A ATOM 978 HH11 ARG A 61 12.267 14.755 2.261 1.00 0.00 A ATOM 979 HH12 ARG A 61 12.065 15.171 3.934 1.00 0.00 A ATOM 980 HH21 ARG A 61 9.239 13.153 4.398 1.00 0.00 A ATOM 981 HH22 ARG A 61 10.345 14.265 5.150 1.00 0.00 A ATOM 982 N ARG A 61 6.532 13.063 -1.699 1.00 0.00 A ATOM 983 NE ARG A 61 10.308 13.145 2.123 1.00 0.00 A ATOM 984 NH1 ARG A 61 11.768 14.655 3.125 1.00 0.00 A ATOM 985 NH2 ARG A 61 10.050 13.745 4.339 1.00 0.00 A ATOM 986 O ARG A 61 8.580 15.863 -2.489 1.00 0.00 A ATOM 987 C ASP A 62 7.544 15.442 -5.559 1.00 0.00 A ATOM 988 CA ASP A 62 8.647 14.508 -5.013 1.00 0.00 A ATOM 989 CB ASP A 62 8.922 13.338 -6.011 1.00 0.00 A ATOM 990 CG ASP A 62 9.337 13.767 -7.438 1.00 0.00 A ATOM 991 HN ASP A 62 7.983 13.021 -3.643 1.00 0.00 A ATOM 992 HA ASP A 62 9.564 15.077 -4.874 1.00 0.00 A ATOM 993 HB2 ASP A 62 9.722 12.724 -5.614 1.00 0.00 A ATOM 994 HB1 ASP A 62 8.026 12.724 -6.076 1.00 0.00 A ATOM 995 N ASP A 62 8.242 13.962 -3.693 1.00 0.00 A ATOM 996 O ASP A 62 7.832 16.479 -6.161 1.00 0.00 A ATOM 997 OD1 ASP A 62 10.130 14.722 -7.583 1.00 0.00 A ATOM 998 OD2 ASP A 62 8.900 13.124 -8.415 1.00 0.00 A ATOM 999 C GLY A 63 4.555 15.204 -7.095 1.00 0.00 A ATOM 1000 CA GLY A 63 5.092 15.771 -5.780 1.00 0.00 A ATOM 1001 HN GLY A 63 6.153 14.256 -4.748 1.00 0.00 A ATOM 1002 HA2 GLY A 63 4.316 15.689 -5.028 1.00 0.00 A ATOM 1003 HA1 GLY A 63 5.324 16.823 -5.917 1.00 0.00 A ATOM 1004 N GLY A 63 6.282 15.057 -5.293 1.00 0.00 A ATOM 1005 O GLY A 63 3.629 15.770 -7.678 1.00 0.00 A ATOM 1006 C LEU A 64 3.302 12.868 -8.797 1.00 0.00 A ATOM 1007 CA LEU A 64 4.766 13.377 -8.803 1.00 0.00 A ATOM 1008 CB LEU A 64 5.780 12.214 -9.070 1.00 0.00 A ATOM 1009 CD1 LEU A 64 7.040 11.028 -10.994 1.00 0.00 A ATOM 1010 CD2 LEU A 64 4.741 10.172 -10.325 1.00 0.00 A ATOM 1011 CG LEU A 64 5.652 11.427 -10.439 1.00 0.00 A ATOM 1012 HN LEU A 64 5.832 13.660 -6.986 1.00 0.00 A ATOM 1013 HA LEU A 64 4.872 14.109 -9.599 1.00 0.00 A ATOM 1014 HB2 LEU A 64 6.773 12.652 -9.027 1.00 0.00 A ATOM 1015 HB1 LEU A 64 5.708 11.501 -8.251 1.00 0.00 A ATOM 1016 HD11 LEU A 64 7.630 11.920 -11.154 1.00 0.00 A ATOM 1017 HD12 LEU A 64 6.926 10.510 -11.937 1.00 0.00 A ATOM 1018 HD13 LEU A 64 7.555 10.381 -10.291 1.00 0.00 A ATOM 1019 HD21 LEU A 64 3.754 10.472 -9.995 1.00 0.00 A ATOM 1020 HD22 LEU A 64 5.156 9.470 -9.612 1.00 0.00 A ATOM 1021 HD23 LEU A 64 4.658 9.695 -11.292 1.00 0.00 A ATOM 1022 HG LEU A 64 5.200 12.083 -11.172 1.00 0.00 A ATOM 1023 N LEU A 64 5.127 14.060 -7.535 1.00 0.00 A ATOM 1024 O LEU A 64 2.700 12.710 -9.872 1.00 0.00 A ATOM 1025 C ILE A 65 0.344 13.113 -8.090 1.00 0.00 A ATOM 1026 CA ILE A 65 1.348 12.146 -7.423 1.00 0.00 A ATOM 1027 CB ILE A 65 0.932 11.925 -5.909 1.00 0.00 A ATOM 1028 CD1 ILE A 65 1.350 10.336 -3.883 1.00 0.00 A ATOM 1029 CG1 ILE A 65 1.821 10.818 -5.251 1.00 0.00 A ATOM 1030 CG2 ILE A 65 -0.581 11.573 -5.782 1.00 0.00 A ATOM 1031 HN ILE A 65 3.282 12.772 -6.784 1.00 0.00 A ATOM 1032 HA ILE A 65 1.285 11.177 -7.923 1.00 0.00 A ATOM 1033 HB ILE A 65 1.096 12.864 -5.382 1.00 0.00 A ATOM 1034 HD11 ILE A 65 0.315 10.026 -3.940 1.00 0.00 A ATOM 1035 HD12 ILE A 65 1.452 11.131 -3.159 1.00 0.00 A ATOM 1036 HD13 ILE A 65 1.955 9.498 -3.581 1.00 0.00 A ATOM 1037 HG12 ILE A 65 1.856 9.955 -5.898 1.00 0.00 A ATOM 1038 HG11 ILE A 65 2.828 11.202 -5.128 1.00 0.00 A ATOM 1039 HG21 ILE A 65 -1.180 12.357 -6.231 1.00 0.00 A ATOM 1040 HG22 ILE A 65 -0.857 11.479 -4.739 1.00 0.00 A ATOM 1041 HG23 ILE A 65 -0.783 10.638 -6.290 1.00 0.00 A ATOM 1042 N ILE A 65 2.741 12.622 -7.583 1.00 0.00 A ATOM 1043 O ILE A 65 0.128 14.233 -7.611 1.00 0.00 A ATOM 1044 C THR A 66 -2.660 12.688 -9.311 1.00 0.00 A ATOM 1045 CA THR A 66 -1.360 13.302 -9.878 1.00 0.00 A ATOM 1046 CB THR A 66 -1.297 13.084 -11.434 1.00 0.00 A ATOM 1047 CG2 THR A 66 -0.074 13.785 -12.073 1.00 0.00 A ATOM 1048 HN THR A 66 0.177 11.872 -9.646 1.00 0.00 A ATOM 1049 HA THR A 66 -1.349 14.372 -9.669 1.00 0.00 A ATOM 1050 HB THR A 66 -2.197 13.502 -11.876 1.00 0.00 A ATOM 1051 HG1 THR A 66 -0.433 11.452 -12.183 1.00 0.00 A ATOM 1052 HG21 THR A 66 0.841 13.381 -11.660 1.00 0.00 A ATOM 1053 HG22 THR A 66 -0.117 14.850 -11.879 1.00 0.00 A ATOM 1054 HG23 THR A 66 -0.083 13.620 -13.144 1.00 0.00 A ATOM 1055 N THR A 66 -0.209 12.669 -9.226 1.00 0.00 A ATOM 1056 O THR A 66 -2.612 11.808 -8.432 1.00 0.00 A ATOM 1057 OG1 THR A 66 -1.260 11.669 -11.730 1.00 0.00 A ATOM 1058 C THR A 67 -5.210 11.113 -10.054 1.00 0.00 A ATOM 1059 CA THR A 67 -5.114 12.546 -9.459 1.00 0.00 A ATOM 1060 CB THR A 67 -6.309 13.461 -9.921 1.00 0.00 A ATOM 1061 CG2 THR A 67 -6.375 13.622 -11.455 1.00 0.00 A ATOM 1062 HN THR A 67 -3.798 13.909 -10.430 1.00 0.00 A ATOM 1063 HA THR A 67 -5.152 12.467 -8.374 1.00 0.00 A ATOM 1064 HB THR A 67 -6.162 14.446 -9.484 1.00 0.00 A ATOM 1065 HG1 THR A 67 -7.614 13.101 -8.475 1.00 0.00 A ATOM 1066 HG21 THR A 67 -7.197 14.273 -11.724 1.00 0.00 A ATOM 1067 HG22 THR A 67 -6.524 12.654 -11.918 1.00 0.00 A ATOM 1068 HG23 THR A 67 -5.446 14.047 -11.819 1.00 0.00 A ATOM 1069 N THR A 67 -3.816 13.143 -9.814 1.00 0.00 A ATOM 1070 O THR A 67 -5.723 10.196 -9.401 1.00 0.00 A ATOM 1071 OG1 THR A 67 -7.559 12.944 -9.428 1.00 0.00 A ATOM 1072 C VAL A 68 -3.852 8.563 -11.170 1.00 0.00 A ATOM 1073 CA VAL A 68 -4.583 9.639 -11.996 1.00 0.00 A ATOM 1074 CB VAL A 68 -3.873 9.808 -13.401 1.00 0.00 A ATOM 1075 CG1 VAL A 68 -3.880 8.490 -14.226 1.00 0.00 A ATOM 1076 CG2 VAL A 68 -4.496 10.983 -14.199 1.00 0.00 A ATOM 1077 HN VAL A 68 -4.157 11.698 -11.668 1.00 0.00 A ATOM 1078 HA VAL A 68 -5.612 9.326 -12.160 1.00 0.00 A ATOM 1079 HB VAL A 68 -2.831 10.062 -13.213 1.00 0.00 A ATOM 1080 HG11 VAL A 68 -3.365 8.643 -15.166 1.00 0.00 A ATOM 1081 HG12 VAL A 68 -4.899 8.181 -14.424 1.00 0.00 A ATOM 1082 HG13 VAL A 68 -3.376 7.710 -13.669 1.00 0.00 A ATOM 1083 HG21 VAL A 68 -5.530 10.764 -14.440 1.00 0.00 A ATOM 1084 HG22 VAL A 68 -3.943 11.142 -15.116 1.00 0.00 A ATOM 1085 HG23 VAL A 68 -4.454 11.888 -13.604 1.00 0.00 A ATOM 1086 N VAL A 68 -4.611 10.930 -11.261 1.00 0.00 A ATOM 1087 O VAL A 68 -4.293 7.395 -11.094 1.00 0.00 A ATOM 1088 C TYR A 69 -2.712 7.428 -8.625 1.00 0.00 A ATOM 1089 CA TYR A 69 -1.882 8.188 -9.679 1.00 0.00 A ATOM 1090 CB TYR A 69 -0.814 9.093 -8.993 1.00 0.00 A ATOM 1091 CD1 TYR A 69 0.279 7.656 -7.162 1.00 0.00 A ATOM 1092 CD2 TYR A 69 1.620 8.288 -9.041 1.00 0.00 A ATOM 1093 CE1 TYR A 69 1.352 6.971 -6.630 1.00 0.00 A ATOM 1094 CE2 TYR A 69 2.692 7.601 -8.506 1.00 0.00 A ATOM 1095 CG TYR A 69 0.385 8.334 -8.383 1.00 0.00 A ATOM 1096 CZ TYR A 69 2.554 6.946 -7.304 1.00 0.00 A ATOM 1097 HN TYR A 69 -2.524 9.963 -10.628 1.00 0.00 A ATOM 1098 HA TYR A 69 -1.380 7.475 -10.324 1.00 0.00 A ATOM 1099 HB2 TYR A 69 -0.431 9.794 -9.727 1.00 0.00 A ATOM 1100 HB1 TYR A 69 -1.290 9.666 -8.198 1.00 0.00 A ATOM 1101 HD1 TYR A 69 -0.667 7.670 -6.632 1.00 0.00 A ATOM 1102 HD2 TYR A 69 1.732 8.805 -9.990 1.00 0.00 A ATOM 1103 HE1 TYR A 69 1.246 6.458 -5.686 1.00 0.00 A ATOM 1104 HE2 TYR A 69 3.635 7.582 -9.034 1.00 0.00 A ATOM 1105 HH TYR A 69 3.409 5.331 -6.705 1.00 0.00 A ATOM 1106 N TYR A 69 -2.755 9.016 -10.523 1.00 0.00 A ATOM 1107 O TYR A 69 -2.588 6.205 -8.494 1.00 0.00 A ATOM 1108 OH TYR A 69 3.626 6.264 -6.777 1.00 0.00 A ATOM 1109 C PHE A 70 -5.426 6.578 -7.398 1.00 0.00 A ATOM 1110 CA PHE A 70 -4.437 7.618 -6.854 1.00 0.00 A ATOM 1111 CB PHE A 70 -5.191 8.734 -6.065 1.00 0.00 A ATOM 1112 CD1 PHE A 70 -3.609 8.589 -4.070 1.00 0.00 A ATOM 1113 CD2 PHE A 70 -4.374 10.761 -4.734 1.00 0.00 A ATOM 1114 CE1 PHE A 70 -2.881 9.155 -3.038 1.00 0.00 A ATOM 1115 CE2 PHE A 70 -3.647 11.326 -3.696 1.00 0.00 A ATOM 1116 CG PHE A 70 -4.369 9.381 -4.940 1.00 0.00 A ATOM 1117 CZ PHE A 70 -2.900 10.522 -2.851 1.00 0.00 A ATOM 1118 HN PHE A 70 -3.681 9.124 -8.147 1.00 0.00 A ATOM 1119 HA PHE A 70 -3.765 7.104 -6.162 1.00 0.00 A ATOM 1120 HB2 PHE A 70 -5.497 9.510 -6.758 1.00 0.00 A ATOM 1121 HB1 PHE A 70 -6.084 8.314 -5.608 1.00 0.00 A ATOM 1122 HD1 PHE A 70 -3.587 7.514 -4.211 1.00 0.00 A ATOM 1123 HD2 PHE A 70 -4.952 11.395 -5.392 1.00 0.00 A ATOM 1124 HE1 PHE A 70 -2.299 8.525 -2.379 1.00 0.00 A ATOM 1125 HE2 PHE A 70 -3.658 12.398 -3.548 1.00 0.00 A ATOM 1126 HZ PHE A 70 -2.332 10.965 -2.041 1.00 0.00 A ATOM 1127 N PHE A 70 -3.592 8.174 -7.924 1.00 0.00 A ATOM 1128 O PHE A 70 -5.546 5.516 -6.809 1.00 0.00 A ATOM 1129 C TYR A 71 -6.470 4.596 -9.460 1.00 0.00 A ATOM 1130 CA TYR A 71 -7.114 5.947 -9.113 1.00 0.00 A ATOM 1131 CB TYR A 71 -7.814 6.545 -10.365 1.00 0.00 A ATOM 1132 CD1 TYR A 71 -9.696 7.855 -9.215 1.00 0.00 A ATOM 1133 CD2 TYR A 71 -8.246 9.044 -10.696 1.00 0.00 A ATOM 1134 CE1 TYR A 71 -10.392 9.024 -8.957 1.00 0.00 A ATOM 1135 CE2 TYR A 71 -8.942 10.211 -10.443 1.00 0.00 A ATOM 1136 CG TYR A 71 -8.602 7.839 -10.090 1.00 0.00 A ATOM 1137 CZ TYR A 71 -10.012 10.197 -9.572 1.00 0.00 A ATOM 1138 HN TYR A 71 -5.937 7.739 -8.966 1.00 0.00 A ATOM 1139 HA TYR A 71 -7.867 5.774 -8.350 1.00 0.00 A ATOM 1140 HB2 TYR A 71 -7.063 6.753 -11.125 1.00 0.00 A ATOM 1141 HB1 TYR A 71 -8.512 5.816 -10.767 1.00 0.00 A ATOM 1142 HD1 TYR A 71 -9.999 6.933 -8.729 1.00 0.00 A ATOM 1143 HD2 TYR A 71 -7.405 9.059 -11.382 1.00 0.00 A ATOM 1144 HE1 TYR A 71 -11.235 9.015 -8.278 1.00 0.00 A ATOM 1145 HE2 TYR A 71 -8.642 11.134 -10.926 1.00 0.00 A ATOM 1146 HH TYR A 71 -10.804 11.870 -10.105 1.00 0.00 A ATOM 1147 N TYR A 71 -6.111 6.879 -8.525 1.00 0.00 A ATOM 1148 O TYR A 71 -6.943 3.531 -9.009 1.00 0.00 A ATOM 1149 OH TYR A 71 -10.696 11.364 -9.296 1.00 0.00 A ATOM 1150 C GLU A 72 -4.102 2.694 -9.336 1.00 0.00 A ATOM 1151 CA GLU A 72 -4.580 3.468 -10.585 1.00 0.00 A ATOM 1152 CB GLU A 72 -3.367 3.857 -11.468 1.00 0.00 A ATOM 1153 CD GLU A 72 -4.432 3.349 -13.751 1.00 0.00 A ATOM 1154 CG GLU A 72 -3.733 4.398 -12.861 1.00 0.00 A ATOM 1155 HN GLU A 72 -5.036 5.550 -10.511 1.00 0.00 A ATOM 1156 HA GLU A 72 -5.243 2.828 -11.163 1.00 0.00 A ATOM 1157 HB2 GLU A 72 -2.793 4.618 -10.952 1.00 0.00 A ATOM 1158 HB1 GLU A 72 -2.734 2.984 -11.604 1.00 0.00 A ATOM 1159 HG2 GLU A 72 -4.385 5.257 -12.737 1.00 0.00 A ATOM 1160 HG1 GLU A 72 -2.822 4.723 -13.355 1.00 0.00 A ATOM 1161 N GLU A 72 -5.351 4.664 -10.208 1.00 0.00 A ATOM 1162 O GLU A 72 -4.218 1.467 -9.282 1.00 0.00 A ATOM 1163 OE1 GLU A 72 -3.728 2.478 -14.314 1.00 0.00 A ATOM 1164 OE2 GLU A 72 -5.675 3.390 -13.896 1.00 0.00 A ATOM 1165 C LEU A 73 -4.113 2.145 -6.260 1.00 0.00 A ATOM 1166 CA LEU A 73 -3.029 2.864 -7.093 1.00 0.00 A ATOM 1167 CB LEU A 73 -2.312 3.975 -6.242 1.00 0.00 A ATOM 1168 CD1 LEU A 73 -1.152 2.491 -4.445 1.00 0.00 A ATOM 1169 CD2 LEU A 73 0.088 3.132 -6.598 1.00 0.00 A ATOM 1170 CG LEU A 73 -0.965 3.571 -5.543 1.00 0.00 A ATOM 1171 HN LEU A 73 -3.616 4.420 -8.426 1.00 0.00 A ATOM 1172 HA LEU A 73 -2.290 2.129 -7.400 1.00 0.00 A ATOM 1173 HB2 LEU A 73 -2.104 4.817 -6.895 1.00 0.00 A ATOM 1174 HB1 LEU A 73 -2.996 4.329 -5.474 1.00 0.00 A ATOM 1175 HD11 LEU A 73 -1.831 2.862 -3.686 1.00 0.00 A ATOM 1176 HD12 LEU A 73 -0.201 2.264 -3.982 1.00 0.00 A ATOM 1177 HD13 LEU A 73 -1.564 1.585 -4.877 1.00 0.00 A ATOM 1178 HD21 LEU A 73 0.243 3.931 -7.312 1.00 0.00 A ATOM 1179 HD22 LEU A 73 -0.253 2.248 -7.123 1.00 0.00 A ATOM 1180 HD23 LEU A 73 1.028 2.912 -6.107 1.00 0.00 A ATOM 1181 HG LEU A 73 -0.568 4.448 -5.048 1.00 0.00 A ATOM 1182 N LEU A 73 -3.605 3.442 -8.330 1.00 0.00 A ATOM 1183 O LEU A 73 -3.864 1.058 -5.732 1.00 0.00 A ATOM 1184 C GLN A 74 -6.961 0.933 -5.988 1.00 0.00 A ATOM 1185 CA GLN A 74 -6.424 2.209 -5.354 1.00 0.00 A ATOM 1186 CB GLN A 74 -7.595 3.218 -5.176 1.00 0.00 A ATOM 1187 CD GLN A 74 -8.445 5.369 -4.074 1.00 0.00 A ATOM 1188 CG GLN A 74 -7.230 4.510 -4.430 1.00 0.00 A ATOM 1189 HN GLN A 74 -5.468 3.563 -6.695 1.00 0.00 A ATOM 1190 HA GLN A 74 -6.020 1.966 -4.374 1.00 0.00 A ATOM 1191 HB2 GLN A 74 -7.975 3.487 -6.158 1.00 0.00 A ATOM 1192 HB1 GLN A 74 -8.390 2.724 -4.623 1.00 0.00 A ATOM 1193 HE21 GLN A 74 -8.364 6.295 -5.829 1.00 0.00 A ATOM 1194 HE22 GLN A 74 -9.629 6.795 -4.765 1.00 0.00 A ATOM 1195 HG2 GLN A 74 -6.713 4.248 -3.516 1.00 0.00 A ATOM 1196 HG1 GLN A 74 -6.563 5.094 -5.051 1.00 0.00 A ATOM 1197 N GLN A 74 -5.317 2.752 -6.172 1.00 0.00 A ATOM 1198 NE2 GLN A 74 -8.851 6.244 -4.980 1.00 0.00 A ATOM 1199 O GLN A 74 -7.101 -0.093 -5.318 1.00 0.00 A ATOM 1200 OE1 GLN A 74 -9.031 5.219 -3.004 1.00 0.00 A ATOM 1201 C GLU A 75 -6.727 -1.243 -8.220 1.00 0.00 A ATOM 1202 CA GLU A 75 -7.774 -0.118 -8.066 1.00 0.00 A ATOM 1203 CB GLU A 75 -8.298 0.391 -9.430 1.00 0.00 A ATOM 1204 CD GLU A 75 -10.039 1.895 -10.622 1.00 0.00 A ATOM 1205 CG GLU A 75 -9.509 1.348 -9.288 1.00 0.00 A ATOM 1206 HN GLU A 75 -7.093 1.871 -7.763 1.00 0.00 A ATOM 1207 HA GLU A 75 -8.617 -0.523 -7.506 1.00 0.00 A ATOM 1208 HB2 GLU A 75 -7.496 0.919 -9.939 1.00 0.00 A ATOM 1209 HB1 GLU A 75 -8.599 -0.456 -10.035 1.00 0.00 A ATOM 1210 HG2 GLU A 75 -10.313 0.817 -8.788 1.00 0.00 A ATOM 1211 HG1 GLU A 75 -9.211 2.184 -8.659 1.00 0.00 A ATOM 1212 N GLU A 75 -7.241 1.013 -7.296 1.00 0.00 A ATOM 1213 O GLU A 75 -7.099 -2.403 -8.404 1.00 0.00 A ATOM 1214 OE1 GLU A 75 -10.786 1.171 -11.319 1.00 0.00 A ATOM 1215 OE2 GLU A 75 -9.728 3.058 -10.970 1.00 0.00 A ATOM 1216 C ASN A 76 -4.281 -2.588 -6.706 1.00 0.00 A ATOM 1217 CA ASN A 76 -4.335 -1.890 -8.082 1.00 0.00 A ATOM 1218 CB ASN A 76 -2.987 -1.212 -8.426 1.00 0.00 A ATOM 1219 CG ASN A 76 -1.808 -2.176 -8.407 1.00 0.00 A ATOM 1220 HN ASN A 76 -5.178 0.056 -8.094 1.00 0.00 A ATOM 1221 HA ASN A 76 -4.550 -2.638 -8.843 1.00 0.00 A ATOM 1222 HB2 ASN A 76 -3.057 -0.784 -9.419 1.00 0.00 A ATOM 1223 HB1 ASN A 76 -2.797 -0.409 -7.718 1.00 0.00 A ATOM 1224 HD21 ASN A 76 -1.442 -1.720 -6.520 1.00 0.00 A ATOM 1225 HD22 ASN A 76 -0.398 -2.881 -7.237 1.00 0.00 A ATOM 1226 N ASN A 76 -5.422 -0.897 -8.119 1.00 0.00 A ATOM 1227 ND2 ASN A 76 -1.146 -2.267 -7.277 1.00 0.00 A ATOM 1228 O ASN A 76 -4.104 -3.803 -6.641 1.00 0.00 A ATOM 1229 OD1 ASN A 76 -1.497 -2.828 -9.399 1.00 0.00 A ATOM 1230 C LEU A 77 -5.718 -3.314 -4.095 1.00 0.00 A ATOM 1231 CA LEU A 77 -4.512 -2.366 -4.235 1.00 0.00 A ATOM 1232 CB LEU A 77 -4.610 -1.243 -3.150 1.00 0.00 A ATOM 1233 CD1 LEU A 77 -3.608 0.738 -1.850 1.00 0.00 A ATOM 1234 CD2 LEU A 77 -2.098 -1.216 -2.579 1.00 0.00 A ATOM 1235 CG LEU A 77 -3.342 -0.354 -2.925 1.00 0.00 A ATOM 1236 HN LEU A 77 -4.548 -0.845 -5.735 1.00 0.00 A ATOM 1237 HA LEU A 77 -3.599 -2.937 -4.072 1.00 0.00 A ATOM 1238 HB2 LEU A 77 -5.434 -0.591 -3.425 1.00 0.00 A ATOM 1239 HB1 LEU A 77 -4.861 -1.710 -2.200 1.00 0.00 A ATOM 1240 HD11 LEU A 77 -4.425 1.371 -2.174 1.00 0.00 A ATOM 1241 HD12 LEU A 77 -2.725 1.349 -1.717 1.00 0.00 A ATOM 1242 HD13 LEU A 77 -3.868 0.276 -0.905 1.00 0.00 A ATOM 1243 HD21 LEU A 77 -2.279 -1.786 -1.677 1.00 0.00 A ATOM 1244 HD22 LEU A 77 -1.237 -0.577 -2.433 1.00 0.00 A ATOM 1245 HD23 LEU A 77 -1.893 -1.896 -3.397 1.00 0.00 A ATOM 1246 HG LEU A 77 -3.122 0.167 -3.851 1.00 0.00 A ATOM 1247 N LEU A 77 -4.451 -1.811 -5.612 1.00 0.00 A ATOM 1248 O LEU A 77 -5.618 -4.361 -3.455 1.00 0.00 A ATOM 1249 C GLU A 78 -8.031 -4.899 -5.637 1.00 0.00 A ATOM 1250 CA GLU A 78 -8.092 -3.704 -4.670 1.00 0.00 A ATOM 1251 CB GLU A 78 -9.317 -2.794 -4.936 1.00 0.00 A ATOM 1252 CD GLU A 78 -10.781 -0.844 -4.060 1.00 0.00 A ATOM 1253 CG GLU A 78 -9.556 -1.748 -3.818 1.00 0.00 A ATOM 1254 HN GLU A 78 -6.834 -2.086 -5.218 1.00 0.00 A ATOM 1255 HA GLU A 78 -8.183 -4.105 -3.659 1.00 0.00 A ATOM 1256 HB2 GLU A 78 -9.167 -2.269 -5.876 1.00 0.00 A ATOM 1257 HB1 GLU A 78 -10.204 -3.412 -5.020 1.00 0.00 A ATOM 1258 HG2 GLU A 78 -9.688 -2.275 -2.878 1.00 0.00 A ATOM 1259 HG1 GLU A 78 -8.669 -1.127 -3.733 1.00 0.00 A ATOM 1260 N GLU A 78 -6.845 -2.925 -4.713 1.00 0.00 A ATOM 1261 O GLU A 78 -8.631 -5.939 -5.366 1.00 0.00 A ATOM 1262 OE1 GLU A 78 -10.645 0.190 -4.755 1.00 0.00 A ATOM 1263 OE2 GLU A 78 -11.889 -1.162 -3.556 1.00 0.00 A ATOM 1264 C LYS A 79 -6.208 -6.977 -6.777 1.00 0.00 A ATOM 1265 CA LYS A 79 -6.915 -5.892 -7.613 1.00 0.00 A ATOM 1266 CB LYS A 79 -6.000 -5.413 -8.775 1.00 0.00 A ATOM 1267 CD LYS A 79 -6.585 -7.288 -10.471 1.00 0.00 A ATOM 1268 CE LYS A 79 -6.021 -8.312 -11.478 1.00 0.00 A ATOM 1269 CG LYS A 79 -5.466 -6.525 -9.711 1.00 0.00 A ATOM 1270 HN LYS A 79 -6.952 -3.860 -6.972 1.00 0.00 A ATOM 1271 HA LYS A 79 -7.835 -6.297 -8.026 1.00 0.00 A ATOM 1272 HB2 LYS A 79 -6.553 -4.701 -9.379 1.00 0.00 A ATOM 1273 HB1 LYS A 79 -5.145 -4.895 -8.346 1.00 0.00 A ATOM 1274 HD2 LYS A 79 -7.205 -7.815 -9.750 1.00 0.00 A ATOM 1275 HD1 LYS A 79 -7.200 -6.571 -11.006 1.00 0.00 A ATOM 1276 HE2 LYS A 79 -6.846 -8.841 -11.940 1.00 0.00 A ATOM 1277 HE1 LYS A 79 -5.464 -7.788 -12.241 1.00 0.00 A ATOM 1278 HG2 LYS A 79 -4.796 -6.075 -10.435 1.00 0.00 A ATOM 1279 HG1 LYS A 79 -4.904 -7.236 -9.110 1.00 0.00 A ATOM 1280 HZ1 LYS A 79 -5.647 -9.856 -10.114 1.00 0.00 A ATOM 1281 HZ2 LYS A 79 -4.332 -8.833 -10.365 1.00 0.00 A ATOM 1282 HZ3 LYS A 79 -4.749 -9.970 -11.542 1.00 0.00 A ATOM 1283 N LYS A 79 -7.271 -4.756 -6.736 1.00 0.00 A ATOM 1284 NZ LYS A 79 -5.126 -9.311 -10.833 1.00 0.00 A ATOM 1285 O LYS A 79 -6.655 -8.126 -6.725 1.00 0.00 A ATOM 1286 C LEU A 80 -5.099 -7.852 -3.940 1.00 0.00 A ATOM 1287 CA LEU A 80 -4.325 -7.402 -5.193 1.00 0.00 A ATOM 1288 CB LEU A 80 -3.047 -6.633 -4.789 1.00 0.00 A ATOM 1289 CD1 LEU A 80 -1.143 -5.086 -5.505 1.00 0.00 A ATOM 1290 CD2 LEU A 80 -1.432 -7.371 -6.645 1.00 0.00 A ATOM 1291 CG LEU A 80 -2.141 -6.167 -5.972 1.00 0.00 A ATOM 1292 HN LEU A 80 -4.925 -5.591 -6.115 1.00 0.00 A ATOM 1293 HA LEU A 80 -4.039 -8.284 -5.766 1.00 0.00 A ATOM 1294 HB2 LEU A 80 -3.353 -5.756 -4.224 1.00 0.00 A ATOM 1295 HB1 LEU A 80 -2.453 -7.265 -4.134 1.00 0.00 A ATOM 1296 HD11 LEU A 80 -0.476 -5.492 -4.755 1.00 0.00 A ATOM 1297 HD12 LEU A 80 -1.687 -4.250 -5.078 1.00 0.00 A ATOM 1298 HD13 LEU A 80 -0.564 -4.729 -6.346 1.00 0.00 A ATOM 1299 HD21 LEU A 80 -0.845 -7.028 -7.486 1.00 0.00 A ATOM 1300 HD22 LEU A 80 -2.175 -8.076 -6.998 1.00 0.00 A ATOM 1301 HD23 LEU A 80 -0.784 -7.864 -5.931 1.00 0.00 A ATOM 1302 HG LEU A 80 -2.771 -5.703 -6.725 1.00 0.00 A ATOM 1303 N LEU A 80 -5.154 -6.543 -6.061 1.00 0.00 A ATOM 1304 O LEU A 80 -4.750 -8.862 -3.329 1.00 0.00 A ATOM 1305 C LEU A 81 -7.857 -8.681 -2.881 1.00 0.00 A ATOM 1306 CA LEU A 81 -7.064 -7.433 -2.474 1.00 0.00 A ATOM 1307 CB LEU A 81 -8.048 -6.267 -2.162 1.00 0.00 A ATOM 1308 CD1 LEU A 81 -8.094 -6.135 0.405 1.00 0.00 A ATOM 1309 CD2 LEU A 81 -10.204 -5.556 -0.948 1.00 0.00 A ATOM 1310 CG LEU A 81 -8.917 -6.419 -0.873 1.00 0.00 A ATOM 1311 HN LEU A 81 -6.259 -6.218 -4.023 1.00 0.00 A ATOM 1312 HA LEU A 81 -6.477 -7.655 -1.590 1.00 0.00 A ATOM 1313 HB2 LEU A 81 -7.473 -5.350 -2.083 1.00 0.00 A ATOM 1314 HB1 LEU A 81 -8.718 -6.158 -3.014 1.00 0.00 A ATOM 1315 HD11 LEU A 81 -7.256 -6.819 0.458 1.00 0.00 A ATOM 1316 HD12 LEU A 81 -8.716 -6.277 1.278 1.00 0.00 A ATOM 1317 HD13 LEU A 81 -7.725 -5.114 0.390 1.00 0.00 A ATOM 1318 HD21 LEU A 81 -10.793 -5.876 -1.800 1.00 0.00 A ATOM 1319 HD22 LEU A 81 -9.950 -4.511 -1.062 1.00 0.00 A ATOM 1320 HD23 LEU A 81 -10.788 -5.691 -0.048 1.00 0.00 A ATOM 1321 HG LEU A 81 -9.237 -7.453 -0.802 1.00 0.00 A ATOM 1322 N LEU A 81 -6.134 -7.073 -3.562 1.00 0.00 A ATOM 1323 O LEU A 81 -7.951 -9.642 -2.118 1.00 0.00 A ATOM 1324 C GLN A 82 -8.177 -10.944 -5.103 1.00 0.00 A ATOM 1325 CA GLN A 82 -9.137 -9.812 -4.674 1.00 0.00 A ATOM 1326 CB GLN A 82 -10.069 -9.405 -5.857 1.00 0.00 A ATOM 1327 CD GLN A 82 -11.331 -7.251 -5.133 1.00 0.00 A ATOM 1328 CG GLN A 82 -11.417 -8.736 -5.460 1.00 0.00 A ATOM 1329 HN GLN A 82 -8.329 -7.837 -4.654 1.00 0.00 A ATOM 1330 HA GLN A 82 -9.763 -10.208 -3.874 1.00 0.00 A ATOM 1331 HB2 GLN A 82 -9.530 -8.726 -6.505 1.00 0.00 A ATOM 1332 HB1 GLN A 82 -10.302 -10.300 -6.435 1.00 0.00 A ATOM 1333 HE21 GLN A 82 -10.909 -7.664 -3.244 1.00 0.00 A ATOM 1334 HE22 GLN A 82 -10.929 -5.991 -3.664 1.00 0.00 A ATOM 1335 HG2 GLN A 82 -12.108 -8.851 -6.283 1.00 0.00 A ATOM 1336 HG1 GLN A 82 -11.815 -9.252 -4.591 1.00 0.00 A ATOM 1337 N GLN A 82 -8.410 -8.658 -4.112 1.00 0.00 A ATOM 1338 NE2 GLN A 82 -11.042 -6.936 -3.885 1.00 0.00 A ATOM 1339 O GLN A 82 -8.603 -12.094 -5.180 1.00 0.00 A ATOM 1340 OE1 GLN A 82 -11.499 -6.395 -6.001 1.00 0.00 A ATOM 1341 C ASP A 83 -5.483 -12.364 -4.337 1.00 0.00 A ATOM 1342 CA ASP A 83 -5.858 -11.649 -5.652 1.00 0.00 A ATOM 1343 CB ASP A 83 -4.581 -11.033 -6.294 1.00 0.00 A ATOM 1344 CG ASP A 83 -4.750 -10.530 -7.742 1.00 0.00 A ATOM 1345 HN ASP A 83 -6.642 -9.674 -5.420 1.00 0.00 A ATOM 1346 HA ASP A 83 -6.282 -12.382 -6.338 1.00 0.00 A ATOM 1347 HB2 ASP A 83 -4.265 -10.200 -5.674 1.00 0.00 A ATOM 1348 HB1 ASP A 83 -3.788 -11.775 -6.289 1.00 0.00 A ATOM 1349 N ASP A 83 -6.896 -10.622 -5.385 1.00 0.00 A ATOM 1350 O ASP A 83 -5.165 -13.559 -4.328 1.00 0.00 A ATOM 1351 OD1 ASP A 83 -5.257 -11.286 -8.595 1.00 0.00 A ATOM 1352 OD2 ASP A 83 -4.329 -9.395 -8.052 1.00 0.00 A ATOM 1353 C ALA A 84 -6.492 -12.889 -1.350 1.00 0.00 A ATOM 1354 CA ALA A 84 -5.260 -12.131 -1.874 1.00 0.00 A ATOM 1355 CB ALA A 84 -4.860 -10.994 -0.921 1.00 0.00 A ATOM 1356 HN ALA A 84 -5.721 -10.646 -3.326 1.00 0.00 A ATOM 1357 HA ALA A 84 -4.423 -12.825 -1.938 1.00 0.00 A ATOM 1358 HB1 ALA A 84 -4.658 -11.393 0.066 1.00 0.00 A ATOM 1359 HB2 ALA A 84 -5.660 -10.267 -0.858 1.00 0.00 A ATOM 1360 HB3 ALA A 84 -3.969 -10.507 -1.296 1.00 0.00 A ATOM 1361 N ALA A 84 -5.517 -11.602 -3.229 1.00 0.00 A ATOM 1362 O ALA A 84 -6.362 -13.824 -0.569 1.00 0.00 A ATOM 1363 C TYR A 85 -9.090 -14.430 -2.411 1.00 0.00 A ATOM 1364 CA TYR A 85 -8.942 -13.194 -1.496 1.00 0.00 A ATOM 1365 CB TYR A 85 -10.167 -12.247 -1.633 1.00 0.00 A ATOM 1366 CD1 TYR A 85 -9.791 -11.381 0.766 1.00 0.00 A ATOM 1367 CD2 TYR A 85 -10.989 -9.966 -0.754 1.00 0.00 A ATOM 1368 CE1 TYR A 85 -9.950 -10.436 1.766 1.00 0.00 A ATOM 1369 CE2 TYR A 85 -11.138 -9.025 0.250 1.00 0.00 A ATOM 1370 CG TYR A 85 -10.307 -11.173 -0.523 1.00 0.00 A ATOM 1371 CZ TYR A 85 -10.621 -9.266 1.499 1.00 0.00 A ATOM 1372 HN TYR A 85 -7.735 -11.652 -2.323 1.00 0.00 A ATOM 1373 HA TYR A 85 -8.889 -13.544 -0.465 1.00 0.00 A ATOM 1374 HB2 TYR A 85 -10.101 -11.736 -2.586 1.00 0.00 A ATOM 1375 HB1 TYR A 85 -11.077 -12.841 -1.625 1.00 0.00 A ATOM 1376 HD1 TYR A 85 -9.259 -12.300 0.981 1.00 0.00 A ATOM 1377 HD2 TYR A 85 -11.397 -9.765 -1.738 1.00 0.00 A ATOM 1378 HE1 TYR A 85 -9.543 -10.614 2.753 1.00 0.00 A ATOM 1379 HE2 TYR A 85 -11.663 -8.099 0.053 1.00 0.00 A ATOM 1380 HH TYR A 85 -9.978 -8.280 3.007 1.00 0.00 A ATOM 1381 N TYR A 85 -7.690 -12.472 -1.789 1.00 0.00 A ATOM 1382 O TYR A 85 -9.838 -15.360 -2.087 1.00 0.00 A ATOM 1383 OH TYR A 85 -10.783 -8.332 2.495 1.00 0.00 A ATOM 1384 C GLU A 86 -7.263 -16.595 -3.919 1.00 0.00 A ATOM 1385 CA GLU A 86 -8.282 -15.581 -4.473 1.00 0.00 A ATOM 1386 CB GLU A 86 -7.898 -15.147 -5.925 1.00 0.00 A ATOM 1387 CD GLU A 86 -9.388 -16.835 -7.188 1.00 0.00 A ATOM 1388 CG GLU A 86 -7.962 -16.270 -6.988 1.00 0.00 A ATOM 1389 HN GLU A 86 -7.903 -13.595 -3.807 1.00 0.00 A ATOM 1390 HA GLU A 86 -9.262 -16.060 -4.501 1.00 0.00 A ATOM 1391 HB2 GLU A 86 -8.574 -14.357 -6.241 1.00 0.00 A ATOM 1392 HB1 GLU A 86 -6.891 -14.745 -5.915 1.00 0.00 A ATOM 1393 HG2 GLU A 86 -7.604 -15.871 -7.932 1.00 0.00 A ATOM 1394 HG1 GLU A 86 -7.302 -17.079 -6.685 1.00 0.00 A ATOM 1395 N GLU A 86 -8.379 -14.415 -3.565 1.00 0.00 A ATOM 1396 O GLU A 86 -7.305 -17.784 -4.261 1.00 0.00 A ATOM 1397 OE1 GLU A 86 -9.833 -17.697 -6.390 1.00 0.00 A ATOM 1398 OE2 GLU A 86 -10.084 -16.395 -8.128 1.00 0.00 A ATOM 1399 C ARG A 87 -6.341 -17.791 -1.306 1.00 0.00 A ATOM 1400 CA ARG A 87 -5.451 -16.965 -2.262 1.00 0.00 A ATOM 1401 CB ARG A 87 -4.402 -16.121 -1.477 1.00 0.00 A ATOM 1402 CD ARG A 87 -2.585 -17.944 -1.277 1.00 0.00 A ATOM 1403 CG ARG A 87 -3.458 -16.916 -0.540 1.00 0.00 A ATOM 1404 CZ ARG A 87 -1.732 -20.082 -0.303 1.00 0.00 A ATOM 1405 HN ARG A 87 -6.224 -15.128 -3.005 1.00 0.00 A ATOM 1406 HA ARG A 87 -4.931 -17.636 -2.941 1.00 0.00 A ATOM 1407 HB2 ARG A 87 -3.787 -15.585 -2.191 1.00 0.00 A ATOM 1408 HB1 ARG A 87 -4.931 -15.392 -0.874 1.00 0.00 A ATOM 1409 HD2 ARG A 87 -3.218 -18.592 -1.874 1.00 0.00 A ATOM 1410 HD1 ARG A 87 -1.894 -17.420 -1.933 1.00 0.00 A ATOM 1411 HE ARG A 87 -1.309 -18.245 0.359 1.00 0.00 A ATOM 1412 HG2 ARG A 87 -2.800 -16.214 -0.033 1.00 0.00 A ATOM 1413 HG1 ARG A 87 -4.054 -17.432 0.208 1.00 0.00 A ATOM 1414 HH11 ARG A 87 -2.925 -20.390 -1.914 1.00 0.00 A ATOM 1415 HH12 ARG A 87 -2.298 -21.829 -1.168 1.00 0.00 A ATOM 1416 HH21 ARG A 87 -0.568 -20.103 1.350 1.00 0.00 A ATOM 1417 HH22 ARG A 87 -0.959 -21.662 0.688 1.00 0.00 A ATOM 1418 N ARG A 87 -6.325 -16.102 -3.075 1.00 0.00 A ATOM 1419 NE ARG A 87 -1.813 -18.747 -0.323 1.00 0.00 A ATOM 1420 NH1 ARG A 87 -2.373 -20.825 -1.201 1.00 0.00 A ATOM 1421 NH2 ARG A 87 -1.031 -20.663 0.651 1.00 0.00 A ATOM 1422 O ARG A 87 -6.789 -17.292 -0.266 1.00 0.00 A ATOM 1423 C SER A 88 -7.261 -20.213 0.390 1.00 0.00 A ATOM 1424 CA SER A 88 -7.596 -19.936 -1.090 1.00 0.00 A ATOM 1425 CB SER A 88 -7.662 -21.241 -1.910 1.00 0.00 A ATOM 1426 HN SER A 88 -6.136 -19.375 -2.512 1.00 0.00 A ATOM 1427 HA SER A 88 -8.567 -19.446 -1.137 1.00 0.00 A ATOM 1428 HB2 SER A 88 -8.335 -21.942 -1.436 1.00 0.00 A ATOM 1429 HB1 SER A 88 -8.020 -21.021 -2.908 1.00 0.00 A ATOM 1430 HG SER A 88 -6.328 -22.595 -1.416 1.00 0.00 A ATOM 1431 N SER A 88 -6.615 -19.039 -1.724 1.00 0.00 A ATOM 1432 O SER A 88 -8.154 -20.221 1.251 1.00 0.00 A ATOM 1433 OG SER A 88 -6.377 -21.843 -2.018 1.00 0.00 A ATOM 1434 C GLU A 89 -5.245 -19.273 2.704 1.00 0.00 A ATOM 1435 CA GLU A 89 -5.480 -20.646 2.043 1.00 0.00 A ATOM 1436 CB GLU A 89 -4.185 -21.504 2.014 1.00 0.00 A ATOM 1437 CD GLU A 89 -3.027 -23.660 1.192 1.00 0.00 A ATOM 1438 CG GLU A 89 -4.306 -22.801 1.186 1.00 0.00 A ATOM 1439 HN GLU A 89 -5.318 -20.406 -0.055 1.00 0.00 A ATOM 1440 HA GLU A 89 -6.250 -21.185 2.600 1.00 0.00 A ATOM 1441 HB2 GLU A 89 -3.381 -20.909 1.592 1.00 0.00 A ATOM 1442 HB1 GLU A 89 -3.919 -21.771 3.032 1.00 0.00 A ATOM 1443 HG2 GLU A 89 -5.131 -23.392 1.579 1.00 0.00 A ATOM 1444 HG1 GLU A 89 -4.537 -22.532 0.160 1.00 0.00 A ATOM 1445 N GLU A 89 -5.968 -20.419 0.676 1.00 0.00 A ATOM 1446 O GLU A 89 -4.225 -18.617 2.453 1.00 0.00 A ATOM 1447 OE1 GLU A 89 -2.094 -23.365 0.408 1.00 0.00 A ATOM 1448 OE2 GLU A 89 -2.952 -24.640 1.964 1.00 0.00 A ATOM 1449 C SER A 90 -5.915 -17.573 5.633 1.00 0.00 A ATOM 1450 CA SER A 90 -6.224 -17.488 4.116 1.00 0.00 A ATOM 1451 CB SER A 90 -7.584 -16.803 3.851 1.00 0.00 A ATOM 1452 HN SER A 90 -7.008 -19.395 3.656 1.00 0.00 A ATOM 1453 HA SER A 90 -5.447 -16.889 3.639 1.00 0.00 A ATOM 1454 HB2 SER A 90 -8.374 -17.364 4.331 1.00 0.00 A ATOM 1455 HB1 SER A 90 -7.574 -15.793 4.243 1.00 0.00 A ATOM 1456 HG SER A 90 -7.092 -17.010 1.945 1.00 0.00 A ATOM 1457 N SER A 90 -6.234 -18.818 3.493 1.00 0.00 A ATOM 1458 O SER A 90 -6.743 -18.020 6.435 1.00 0.00 A ATOM 1459 OG SER A 90 -7.868 -16.739 2.454 1.00 0.00 A ATOM 1460 C LEU A 91 -3.278 -15.694 7.174 1.00 0.00 A ATOM 1461 CA LEU A 91 -4.202 -16.914 7.339 1.00 0.00 A ATOM 1462 CB LEU A 91 -3.450 -18.165 7.929 1.00 0.00 A ATOM 1463 CD1 LEU A 91 -2.655 -19.611 9.903 1.00 0.00 A ATOM 1464 CD2 LEU A 91 -2.345 -17.090 10.048 1.00 0.00 A ATOM 1465 CG LEU A 91 -3.232 -18.235 9.490 1.00 0.00 A ATOM 1466 HN LEU A 91 -4.022 -17.119 5.244 1.00 0.00 A ATOM 1467 HA LEU A 91 -5.053 -16.652 7.969 1.00 0.00 A ATOM 1468 HB2 LEU A 91 -4.021 -19.043 7.644 1.00 0.00 A ATOM 1469 HB1 LEU A 91 -2.480 -18.238 7.447 1.00 0.00 A ATOM 1470 HD11 LEU A 91 -1.668 -19.746 9.473 1.00 0.00 A ATOM 1471 HD12 LEU A 91 -3.307 -20.400 9.550 1.00 0.00 A ATOM 1472 HD13 LEU A 91 -2.588 -19.669 10.981 1.00 0.00 A ATOM 1473 HD21 LEU A 91 -2.797 -16.134 9.817 1.00 0.00 A ATOM 1474 HD22 LEU A 91 -1.357 -17.132 9.607 1.00 0.00 A ATOM 1475 HD23 LEU A 91 -2.261 -17.190 11.122 1.00 0.00 A ATOM 1476 HG LEU A 91 -4.201 -18.150 9.968 1.00 0.00 A ATOM 1477 N LEU A 91 -4.676 -17.200 5.968 1.00 0.00 A ATOM 1478 O LEU A 91 -3.452 -14.648 7.809 1.00 0.00 A ATOM 1479 C GLU A 92 -2.171 -13.595 5.170 1.00 0.00 A ATOM 1480 CA GLU A 92 -1.424 -14.855 5.689 1.00 0.00 A ATOM 1481 CB GLU A 92 -0.648 -15.538 4.524 1.00 0.00 A ATOM 1482 CD GLU A 92 -0.816 -17.078 2.441 1.00 0.00 A ATOM 1483 CG GLU A 92 -1.564 -16.211 3.462 1.00 0.00 A ATOM 1484 HN GLU A 92 -2.196 -16.801 5.929 1.00 0.00 A ATOM 1485 HA GLU A 92 -0.721 -14.564 6.459 1.00 0.00 A ATOM 1486 HB2 GLU A 92 -0.030 -14.798 4.026 1.00 0.00 A ATOM 1487 HB1 GLU A 92 0.000 -16.299 4.942 1.00 0.00 A ATOM 1488 HG2 GLU A 92 -2.291 -16.832 3.977 1.00 0.00 A ATOM 1489 HG1 GLU A 92 -2.102 -15.430 2.932 1.00 0.00 A ATOM 1490 N GLU A 92 -2.324 -15.883 6.250 1.00 0.00 A ATOM 1491 O GLU A 92 -1.660 -12.468 5.260 1.00 0.00 A ATOM 1492 OE1 GLU A 92 -0.640 -18.300 2.686 1.00 0.00 A ATOM 1493 OE2 GLU A 92 -0.426 -16.555 1.383 1.00 0.00 A ATOM 1494 C VAL A 93 -4.691 -11.689 4.948 1.00 0.00 A ATOM 1495 CA VAL A 93 -4.198 -12.781 3.972 1.00 0.00 A ATOM 1496 CB VAL A 93 -5.399 -13.463 3.210 1.00 0.00 A ATOM 1497 CG1 VAL A 93 -6.331 -12.441 2.508 1.00 0.00 A ATOM 1498 CG2 VAL A 93 -4.861 -14.521 2.208 1.00 0.00 A ATOM 1499 HN VAL A 93 -3.757 -14.716 4.707 1.00 0.00 A ATOM 1500 HA VAL A 93 -3.563 -12.301 3.231 1.00 0.00 A ATOM 1501 HB VAL A 93 -5.997 -13.989 3.949 1.00 0.00 A ATOM 1502 HG11 VAL A 93 -6.763 -11.779 3.248 1.00 0.00 A ATOM 1503 HG12 VAL A 93 -7.128 -12.963 1.995 1.00 0.00 A ATOM 1504 HG13 VAL A 93 -5.767 -11.856 1.791 1.00 0.00 A ATOM 1505 HG21 VAL A 93 -5.690 -15.013 1.712 1.00 0.00 A ATOM 1506 HG22 VAL A 93 -4.280 -15.263 2.741 1.00 0.00 A ATOM 1507 HG23 VAL A 93 -4.233 -14.045 1.464 1.00 0.00 A ATOM 1508 N VAL A 93 -3.387 -13.814 4.645 1.00 0.00 A ATOM 1509 O VAL A 93 -4.962 -10.562 4.522 1.00 0.00 A ATOM 1510 C ALA A 94 -4.149 -9.825 7.291 1.00 0.00 A ATOM 1511 CA ALA A 94 -5.141 -11.016 7.296 1.00 0.00 A ATOM 1512 CB ALA A 94 -5.205 -11.692 8.669 1.00 0.00 A ATOM 1513 HN ALA A 94 -4.597 -12.935 6.530 1.00 0.00 A ATOM 1514 HA ALA A 94 -6.135 -10.643 7.057 1.00 0.00 A ATOM 1515 HB1 ALA A 94 -4.238 -12.109 8.915 1.00 0.00 A ATOM 1516 HB2 ALA A 94 -5.941 -12.486 8.649 1.00 0.00 A ATOM 1517 HB3 ALA A 94 -5.483 -10.968 9.424 1.00 0.00 A ATOM 1518 N ALA A 94 -4.779 -12.010 6.256 1.00 0.00 A ATOM 1519 O ALA A 94 -4.566 -8.649 7.245 1.00 0.00 A ATOM 1520 C PHE A 95 -1.951 -8.313 5.898 1.00 0.00 A ATOM 1521 CA PHE A 95 -1.743 -9.184 7.154 1.00 0.00 A ATOM 1522 CB PHE A 95 -0.367 -9.921 7.098 1.00 0.00 A ATOM 1523 CD1 PHE A 95 1.471 -8.505 8.180 1.00 0.00 A ATOM 1524 CD2 PHE A 95 1.400 -8.608 5.787 1.00 0.00 A ATOM 1525 CE1 PHE A 95 2.569 -7.661 8.107 1.00 0.00 A ATOM 1526 CE2 PHE A 95 2.495 -7.767 5.718 1.00 0.00 A ATOM 1527 CG PHE A 95 0.865 -8.996 7.019 1.00 0.00 A ATOM 1528 CZ PHE A 95 3.078 -7.292 6.876 1.00 0.00 A ATOM 1529 HN PHE A 95 -2.610 -11.109 7.346 1.00 0.00 A ATOM 1530 HA PHE A 95 -1.770 -8.547 8.034 1.00 0.00 A ATOM 1531 HB2 PHE A 95 -0.268 -10.532 7.984 1.00 0.00 A ATOM 1532 HB1 PHE A 95 -0.353 -10.578 6.232 1.00 0.00 A ATOM 1533 HD1 PHE A 95 1.078 -8.793 9.150 1.00 0.00 A ATOM 1534 HD2 PHE A 95 0.946 -8.978 4.874 1.00 0.00 A ATOM 1535 HE1 PHE A 95 3.027 -7.290 9.015 1.00 0.00 A ATOM 1536 HE2 PHE A 95 2.895 -7.479 4.756 1.00 0.00 A ATOM 1537 HZ PHE A 95 3.933 -6.629 6.820 1.00 0.00 A ATOM 1538 N PHE A 95 -2.840 -10.163 7.273 1.00 0.00 A ATOM 1539 O PHE A 95 -2.128 -7.105 6.004 1.00 0.00 A ATOM 1540 C VAL A 96 -3.226 -7.303 3.326 1.00 0.00 A ATOM 1541 CA VAL A 96 -2.081 -8.339 3.402 1.00 0.00 A ATOM 1542 CB VAL A 96 -2.298 -9.422 2.280 1.00 0.00 A ATOM 1543 CG1 VAL A 96 -2.266 -8.796 0.865 1.00 0.00 A ATOM 1544 CG2 VAL A 96 -1.283 -10.571 2.426 1.00 0.00 A ATOM 1545 HN VAL A 96 -2.009 -9.958 4.775 1.00 0.00 A ATOM 1546 HA VAL A 96 -1.128 -7.839 3.220 1.00 0.00 A ATOM 1547 HB VAL A 96 -3.292 -9.847 2.421 1.00 0.00 A ATOM 1548 HG11 VAL A 96 -1.308 -8.319 0.689 1.00 0.00 A ATOM 1549 HG12 VAL A 96 -3.050 -8.053 0.781 1.00 0.00 A ATOM 1550 HG13 VAL A 96 -2.429 -9.563 0.118 1.00 0.00 A ATOM 1551 HG21 VAL A 96 -0.276 -10.183 2.365 1.00 0.00 A ATOM 1552 HG22 VAL A 96 -1.430 -11.299 1.641 1.00 0.00 A ATOM 1553 HG23 VAL A 96 -1.419 -11.055 3.386 1.00 0.00 A ATOM 1554 N VAL A 96 -2.008 -8.981 4.735 1.00 0.00 A ATOM 1555 O VAL A 96 -3.003 -6.129 2.999 1.00 0.00 A ATOM 1556 C THR A 97 -5.566 -5.762 4.567 1.00 0.00 A ATOM 1557 CA THR A 97 -5.664 -6.978 3.643 1.00 0.00 A ATOM 1558 CB THR A 97 -6.892 -7.849 4.046 1.00 0.00 A ATOM 1559 CG2 THR A 97 -8.195 -7.030 4.107 1.00 0.00 A ATOM 1560 HN THR A 97 -4.493 -8.678 4.023 1.00 0.00 A ATOM 1561 HA THR A 97 -5.804 -6.642 2.620 1.00 0.00 A ATOM 1562 HB THR A 97 -6.709 -8.266 5.035 1.00 0.00 A ATOM 1563 HG1 THR A 97 -6.203 -9.138 2.716 1.00 0.00 A ATOM 1564 HG21 THR A 97 -8.111 -6.254 4.860 1.00 0.00 A ATOM 1565 HG22 THR A 97 -9.022 -7.678 4.362 1.00 0.00 A ATOM 1566 HG23 THR A 97 -8.387 -6.571 3.147 1.00 0.00 A ATOM 1567 N THR A 97 -4.433 -7.767 3.691 1.00 0.00 A ATOM 1568 O THR A 97 -5.727 -4.626 4.114 1.00 0.00 A ATOM 1569 OG1 THR A 97 -7.051 -8.932 3.125 1.00 0.00 A ATOM 1570 C GLN A 98 -4.053 -3.913 6.525 1.00 0.00 A ATOM 1571 CA GLN A 98 -5.156 -4.941 6.867 1.00 0.00 A ATOM 1572 CB GLN A 98 -4.975 -5.552 8.294 1.00 0.00 A ATOM 1573 CD GLN A 98 -7.251 -6.784 8.166 1.00 0.00 A ATOM 1574 CG GLN A 98 -6.294 -5.935 9.006 1.00 0.00 A ATOM 1575 HN GLN A 98 -5.012 -6.935 6.113 1.00 0.00 A ATOM 1576 HA GLN A 98 -6.115 -4.411 6.837 1.00 0.00 A ATOM 1577 HB2 GLN A 98 -4.366 -6.438 8.221 1.00 0.00 A ATOM 1578 HB1 GLN A 98 -4.454 -4.829 8.922 1.00 0.00 A ATOM 1579 HE21 GLN A 98 -6.416 -8.467 8.811 1.00 0.00 A ATOM 1580 HE22 GLN A 98 -7.714 -8.652 7.685 1.00 0.00 A ATOM 1581 HG2 GLN A 98 -6.057 -6.476 9.911 1.00 0.00 A ATOM 1582 HG1 GLN A 98 -6.815 -5.015 9.282 1.00 0.00 A ATOM 1583 N GLN A 98 -5.226 -6.009 5.848 1.00 0.00 A ATOM 1584 NE2 GLN A 98 -7.118 -8.098 8.231 1.00 0.00 A ATOM 1585 O GLN A 98 -4.184 -2.730 6.854 1.00 0.00 A ATOM 1586 OE1 GLN A 98 -8.104 -6.257 7.447 1.00 0.00 A ATOM 1587 C LEU A 99 -2.240 -2.561 4.262 1.00 0.00 A ATOM 1588 CA LEU A 99 -1.855 -3.516 5.405 1.00 0.00 A ATOM 1589 CB LEU A 99 -0.636 -4.415 5.028 1.00 0.00 A ATOM 1590 CD1 LEU A 99 1.319 -3.455 6.382 1.00 0.00 A ATOM 1591 CD2 LEU A 99 -0.240 -5.121 7.509 1.00 0.00 A ATOM 1592 CG LEU A 99 0.417 -4.684 6.171 1.00 0.00 A ATOM 1593 HN LEU A 99 -2.987 -5.309 5.586 1.00 0.00 A ATOM 1594 HA LEU A 99 -1.580 -2.907 6.269 1.00 0.00 A ATOM 1595 HB2 LEU A 99 -1.023 -5.373 4.693 1.00 0.00 A ATOM 1596 HB1 LEU A 99 -0.106 -3.975 4.184 1.00 0.00 A ATOM 1597 HD11 LEU A 99 2.036 -3.654 7.171 1.00 0.00 A ATOM 1598 HD12 LEU A 99 0.717 -2.601 6.655 1.00 0.00 A ATOM 1599 HD13 LEU A 99 1.853 -3.241 5.468 1.00 0.00 A ATOM 1600 HD21 LEU A 99 0.532 -5.311 8.248 1.00 0.00 A ATOM 1601 HD22 LEU A 99 -0.806 -6.033 7.363 1.00 0.00 A ATOM 1602 HD23 LEU A 99 -0.903 -4.349 7.871 1.00 0.00 A ATOM 1603 HG LEU A 99 1.059 -5.500 5.841 1.00 0.00 A ATOM 1604 N LEU A 99 -2.998 -4.368 5.827 1.00 0.00 A ATOM 1605 O LEU A 99 -2.089 -1.330 4.404 1.00 0.00 A ATOM 1606 C VAL A 100 -4.368 -1.357 2.327 1.00 0.00 A ATOM 1607 CA VAL A 100 -3.177 -2.306 1.959 1.00 0.00 A ATOM 1608 CB VAL A 100 -3.571 -3.181 0.716 1.00 0.00 A ATOM 1609 CG1 VAL A 100 -2.357 -4.016 0.237 1.00 0.00 A ATOM 1610 CG2 VAL A 100 -4.814 -4.083 0.995 1.00 0.00 A ATOM 1611 HN VAL A 100 -2.895 -4.098 3.102 1.00 0.00 A ATOM 1612 HA VAL A 100 -2.313 -1.700 1.672 1.00 0.00 A ATOM 1613 HB VAL A 100 -3.819 -2.502 -0.102 1.00 0.00 A ATOM 1614 HG11 VAL A 100 -2.636 -4.634 -0.592 1.00 0.00 A ATOM 1615 HG12 VAL A 100 -2.052 -4.666 1.036 1.00 0.00 A ATOM 1616 HG13 VAL A 100 -1.519 -3.363 -0.052 1.00 0.00 A ATOM 1617 HG21 VAL A 100 -4.607 -4.789 1.814 1.00 0.00 A ATOM 1618 HG22 VAL A 100 -5.083 -4.636 0.111 1.00 0.00 A ATOM 1619 HG23 VAL A 100 -5.623 -3.450 1.275 1.00 0.00 A ATOM 1620 N VAL A 100 -2.774 -3.125 3.142 1.00 0.00 A ATOM 1621 O VAL A 100 -4.469 -0.230 1.818 1.00 0.00 A ATOM 1622 C LYS A 101 -5.924 0.090 4.613 1.00 0.00 A ATOM 1623 CA LYS A 101 -6.396 -1.099 3.759 1.00 0.00 A ATOM 1624 CB LYS A 101 -7.252 -2.061 4.612 1.00 0.00 A ATOM 1625 CD LYS A 101 -9.262 -2.479 6.141 1.00 0.00 A ATOM 1626 CE LYS A 101 -9.541 -3.862 5.508 1.00 0.00 A ATOM 1627 CG LYS A 101 -8.576 -1.494 5.166 1.00 0.00 A ATOM 1628 HN LYS A 101 -5.094 -2.753 3.584 1.00 0.00 A ATOM 1629 HA LYS A 101 -6.983 -0.742 2.912 1.00 0.00 A ATOM 1630 HB2 LYS A 101 -7.491 -2.924 4.009 1.00 0.00 A ATOM 1631 HB1 LYS A 101 -6.651 -2.391 5.456 1.00 0.00 A ATOM 1632 HD2 LYS A 101 -8.632 -2.613 7.018 1.00 0.00 A ATOM 1633 HD1 LYS A 101 -10.210 -2.048 6.464 1.00 0.00 A ATOM 1634 HE2 LYS A 101 -8.629 -4.236 5.056 1.00 0.00 A ATOM 1635 HE1 LYS A 101 -9.846 -4.552 6.290 1.00 0.00 A ATOM 1636 HG2 LYS A 101 -8.375 -0.561 5.686 1.00 0.00 A ATOM 1637 HG1 LYS A 101 -9.251 -1.290 4.336 1.00 0.00 A ATOM 1638 HZ1 LYS A 101 -11.511 -3.552 4.894 1.00 0.00 A ATOM 1639 HZ2 LYS A 101 -10.710 -4.768 4.044 1.00 0.00 A ATOM 1640 HZ3 LYS A 101 -10.359 -3.149 3.728 1.00 0.00 A ATOM 1641 N LYS A 101 -5.242 -1.842 3.236 1.00 0.00 A ATOM 1642 NZ LYS A 101 -10.601 -3.827 4.467 1.00 0.00 A ATOM 1643 O LYS A 101 -6.361 1.230 4.391 1.00 0.00 A ATOM 1644 C LYS A 102 -3.686 1.906 5.693 1.00 0.00 A ATOM 1645 CA LYS A 102 -4.447 0.829 6.489 1.00 0.00 A ATOM 1646 CB LYS A 102 -3.489 0.152 7.503 1.00 0.00 A ATOM 1647 CD LYS A 102 -1.995 0.348 9.594 1.00 0.00 A ATOM 1648 CE LYS A 102 -2.545 -0.985 10.146 1.00 0.00 A ATOM 1649 CG LYS A 102 -2.986 1.063 8.648 1.00 0.00 A ATOM 1650 HN LYS A 102 -4.761 -1.127 5.698 1.00 0.00 A ATOM 1651 HA LYS A 102 -5.269 1.299 7.038 1.00 0.00 A ATOM 1652 HB2 LYS A 102 -4.010 -0.688 7.945 1.00 0.00 A ATOM 1653 HB1 LYS A 102 -2.626 -0.228 6.959 1.00 0.00 A ATOM 1654 HD2 LYS A 102 -1.081 0.146 9.046 1.00 0.00 A ATOM 1655 HD1 LYS A 102 -1.770 1.007 10.424 1.00 0.00 A ATOM 1656 HE2 LYS A 102 -2.662 -1.681 9.325 1.00 0.00 A ATOM 1657 HE1 LYS A 102 -1.830 -1.392 10.849 1.00 0.00 A ATOM 1658 HG2 LYS A 102 -2.498 1.932 8.209 1.00 0.00 A ATOM 1659 HG1 LYS A 102 -3.847 1.404 9.218 1.00 0.00 A ATOM 1660 HZ1 LYS A 102 -4.572 -0.447 10.180 1.00 0.00 A ATOM 1661 HZ2 LYS A 102 -3.783 -0.217 11.659 1.00 0.00 A ATOM 1662 HZ3 LYS A 102 -4.201 -1.773 11.154 1.00 0.00 A ATOM 1663 N LYS A 102 -5.030 -0.197 5.577 1.00 0.00 A ATOM 1664 NZ LYS A 102 -3.865 -0.841 10.833 1.00 0.00 A ATOM 1665 O LYS A 102 -3.748 3.092 6.034 1.00 0.00 A ATOM 1666 C LEU A 103 -3.247 3.249 2.961 1.00 0.00 A ATOM 1667 CA LEU A 103 -2.250 2.341 3.720 1.00 0.00 A ATOM 1668 CB LEU A 103 -1.426 1.489 2.720 1.00 0.00 A ATOM 1669 CD1 LEU A 103 0.534 3.129 2.497 1.00 0.00 A ATOM 1670 CD2 LEU A 103 0.149 1.334 0.691 1.00 0.00 A ATOM 1671 CG LEU A 103 -0.511 2.284 1.735 1.00 0.00 A ATOM 1672 HN LEU A 103 -2.926 0.504 4.516 1.00 0.00 A ATOM 1673 HA LEU A 103 -1.575 2.968 4.299 1.00 0.00 A ATOM 1674 HB2 LEU A 103 -0.802 0.809 3.289 1.00 0.00 A ATOM 1675 HB1 LEU A 103 -2.120 0.889 2.134 1.00 0.00 A ATOM 1676 HD11 LEU A 103 0.022 3.816 3.159 1.00 0.00 A ATOM 1677 HD12 LEU A 103 1.128 3.696 1.796 1.00 0.00 A ATOM 1678 HD13 LEU A 103 1.183 2.484 3.078 1.00 0.00 A ATOM 1679 HD21 LEU A 103 0.766 1.909 0.008 1.00 0.00 A ATOM 1680 HD22 LEU A 103 -0.621 0.832 0.115 1.00 0.00 A ATOM 1681 HD23 LEU A 103 0.760 0.591 1.187 1.00 0.00 A ATOM 1682 HG LEU A 103 -1.133 2.978 1.179 1.00 0.00 A ATOM 1683 N LEU A 103 -2.967 1.455 4.657 1.00 0.00 A ATOM 1684 O LEU A 103 -3.000 4.449 2.792 1.00 0.00 A ATOM 1685 C LEU A 104 -6.145 4.396 2.695 1.00 0.00 A ATOM 1686 CA LEU A 104 -5.440 3.349 1.794 1.00 0.00 A ATOM 1687 CB LEU A 104 -6.471 2.314 1.233 1.00 0.00 A ATOM 1688 CD1 LEU A 104 -6.599 3.398 -1.068 1.00 0.00 A ATOM 1689 CD2 LEU A 104 -8.382 1.688 -0.365 1.00 0.00 A ATOM 1690 CG LEU A 104 -7.426 2.819 0.101 1.00 0.00 A ATOM 1691 HN LEU A 104 -4.481 1.683 2.710 1.00 0.00 A ATOM 1692 HA LEU A 104 -4.969 3.862 0.956 1.00 0.00 A ATOM 1693 HB2 LEU A 104 -5.914 1.462 0.852 1.00 0.00 A ATOM 1694 HB1 LEU A 104 -7.079 1.966 2.064 1.00 0.00 A ATOM 1695 HD11 LEU A 104 -5.964 2.629 -1.496 1.00 0.00 A ATOM 1696 HD12 LEU A 104 -5.977 4.211 -0.714 1.00 0.00 A ATOM 1697 HD13 LEU A 104 -7.264 3.779 -1.830 1.00 0.00 A ATOM 1698 HD21 LEU A 104 -9.033 2.054 -1.146 1.00 0.00 A ATOM 1699 HD22 LEU A 104 -8.982 1.361 0.470 1.00 0.00 A ATOM 1700 HD23 LEU A 104 -7.808 0.845 -0.737 1.00 0.00 A ATOM 1701 HG LEU A 104 -8.030 3.630 0.495 1.00 0.00 A ATOM 1702 N LEU A 104 -4.368 2.649 2.529 1.00 0.00 A ATOM 1703 O LEU A 104 -6.624 5.433 2.225 1.00 0.00 A ATOM 1704 C ILE A 105 -5.730 6.184 5.270 1.00 0.00 A ATOM 1705 CA ILE A 105 -6.713 5.010 5.045 1.00 0.00 A ATOM 1706 CB ILE A 105 -6.982 4.239 6.404 1.00 0.00 A ATOM 1707 CD1 ILE A 105 -8.289 2.199 7.372 1.00 0.00 A ATOM 1708 CG1 ILE A 105 -8.057 3.121 6.182 1.00 0.00 A ATOM 1709 CG2 ILE A 105 -7.422 5.208 7.541 1.00 0.00 A ATOM 1710 HN ILE A 105 -5.845 3.216 4.290 1.00 0.00 A ATOM 1711 HA ILE A 105 -7.665 5.406 4.686 1.00 0.00 A ATOM 1712 HB ILE A 105 -6.047 3.766 6.702 1.00 0.00 A ATOM 1713 HD11 ILE A 105 -7.373 1.688 7.611 1.00 0.00 A ATOM 1714 HD12 ILE A 105 -9.052 1.464 7.136 1.00 0.00 A ATOM 1715 HD13 ILE A 105 -8.613 2.782 8.226 1.00 0.00 A ATOM 1716 HG12 ILE A 105 -9.009 3.595 5.943 1.00 0.00 A ATOM 1717 HG11 ILE A 105 -7.773 2.501 5.338 1.00 0.00 A ATOM 1718 HG21 ILE A 105 -8.288 5.772 7.224 1.00 0.00 A ATOM 1719 HG22 ILE A 105 -6.618 5.899 7.771 1.00 0.00 A ATOM 1720 HG23 ILE A 105 -7.666 4.650 8.437 1.00 0.00 A ATOM 1721 N ILE A 105 -6.184 4.097 4.007 1.00 0.00 A ATOM 1722 O ILE A 105 -6.155 7.341 5.347 1.00 0.00 A ATOM 1723 C ILE A 106 -3.341 7.953 4.489 1.00 0.00 A ATOM 1724 CA ILE A 106 -3.320 6.845 5.568 1.00 0.00 A ATOM 1725 CB ILE A 106 -1.914 6.111 5.598 1.00 0.00 A ATOM 1726 CD1 ILE A 106 -0.482 4.471 7.029 1.00 0.00 A ATOM 1727 CG1 ILE A 106 -1.724 5.347 6.954 1.00 0.00 A ATOM 1728 CG2 ILE A 106 -0.715 7.054 5.309 1.00 0.00 A ATOM 1729 HN ILE A 106 -4.168 4.915 5.287 1.00 0.00 A ATOM 1730 HA ILE A 106 -3.477 7.315 6.539 1.00 0.00 A ATOM 1731 HB ILE A 106 -1.927 5.371 4.796 1.00 0.00 A ATOM 1732 HD11 ILE A 106 -0.433 3.835 6.154 1.00 0.00 A ATOM 1733 HD12 ILE A 106 -0.540 3.856 7.909 1.00 0.00 A ATOM 1734 HD13 ILE A 106 0.396 5.094 7.076 1.00 0.00 A ATOM 1735 HG12 ILE A 106 -1.659 6.062 7.760 1.00 0.00 A ATOM 1736 HG11 ILE A 106 -2.583 4.707 7.121 1.00 0.00 A ATOM 1737 HG21 ILE A 106 -0.700 7.858 6.031 1.00 0.00 A ATOM 1738 HG22 ILE A 106 -0.809 7.469 4.314 1.00 0.00 A ATOM 1739 HG23 ILE A 106 0.215 6.499 5.371 1.00 0.00 A ATOM 1740 N ILE A 106 -4.415 5.858 5.363 1.00 0.00 A ATOM 1741 O ILE A 106 -3.274 9.146 4.813 1.00 0.00 A ATOM 1742 C ILE A 107 -4.900 9.096 1.800 1.00 0.00 A ATOM 1743 CA ILE A 107 -3.501 8.485 2.060 1.00 0.00 A ATOM 1744 CB ILE A 107 -2.948 7.775 0.765 1.00 0.00 A ATOM 1745 CD1 ILE A 107 -3.399 5.806 -0.885 1.00 0.00 A ATOM 1746 CG1 ILE A 107 -3.859 6.572 0.346 1.00 0.00 A ATOM 1747 CG2 ILE A 107 -1.487 7.312 0.992 1.00 0.00 A ATOM 1748 HN ILE A 107 -3.613 6.583 3.036 1.00 0.00 A ATOM 1749 HA ILE A 107 -2.832 9.301 2.299 1.00 0.00 A ATOM 1750 HB ILE A 107 -2.937 8.508 -0.040 1.00 0.00 A ATOM 1751 HD11 ILE A 107 -4.076 4.985 -1.063 1.00 0.00 A ATOM 1752 HD12 ILE A 107 -2.403 5.423 -0.723 1.00 0.00 A ATOM 1753 HD13 ILE A 107 -3.399 6.465 -1.744 1.00 0.00 A ATOM 1754 HG12 ILE A 107 -3.905 5.864 1.161 1.00 0.00 A ATOM 1755 HG11 ILE A 107 -4.857 6.939 0.148 1.00 0.00 A ATOM 1756 HG21 ILE A 107 -1.463 6.544 1.757 1.00 0.00 A ATOM 1757 HG22 ILE A 107 -0.886 8.150 1.316 1.00 0.00 A ATOM 1758 HG23 ILE A 107 -1.080 6.916 0.073 1.00 0.00 A ATOM 1759 N ILE A 107 -3.497 7.548 3.214 1.00 0.00 A ATOM 1760 O ILE A 107 -5.171 9.598 0.701 1.00 0.00 A ATOM 1761 C SER A 108 -8.097 8.855 1.985 1.00 0.00 A ATOM 1762 CA SER A 108 -7.112 9.659 2.861 1.00 0.00 A ATOM 1763 CB SER A 108 -7.080 11.180 2.508 1.00 0.00 A ATOM 1764 HN SER A 108 -5.489 8.557 3.636 1.00 0.00 A ATOM 1765 HA SER A 108 -7.455 9.565 3.885 1.00 0.00 A ATOM 1766 HB2 SER A 108 -6.294 11.665 3.072 1.00 0.00 A ATOM 1767 HB1 SER A 108 -6.889 11.315 1.447 1.00 0.00 A ATOM 1768 HG SER A 108 -8.363 11.935 3.788 1.00 0.00 A ATOM 1769 N SER A 108 -5.765 9.051 2.841 1.00 0.00 A ATOM 1770 O SER A 108 -7.682 8.027 1.158 1.00 0.00 A ATOM 1771 OG SER A 108 -8.309 11.811 2.831 1.00 0.00 A ATOM 1772 C ARG A 109 -10.318 6.824 2.352 1.00 0.00 A ATOM 1773 CA ARG A 109 -10.493 8.241 1.723 1.00 0.00 A ATOM 1774 CB ARG A 109 -10.609 8.173 0.158 1.00 0.00 A ATOM 1775 CD ARG A 109 -11.330 9.304 -2.038 1.00 0.00 A ATOM 1776 CG ARG A 109 -11.164 9.451 -0.509 1.00 0.00 A ATOM 1777 CZ ARG A 109 -11.848 11.434 -3.261 1.00 0.00 A ATOM 1778 HN ARG A 109 -9.648 9.973 2.618 1.00 0.00 A ATOM 1779 HA ARG A 109 -11.417 8.663 2.115 1.00 0.00 A ATOM 1780 HB2 ARG A 109 -9.622 7.979 -0.249 1.00 0.00 A ATOM 1781 HB1 ARG A 109 -11.257 7.344 -0.111 1.00 0.00 A ATOM 1782 HD2 ARG A 109 -10.357 9.369 -2.513 1.00 0.00 A ATOM 1783 HD1 ARG A 109 -11.762 8.333 -2.254 1.00 0.00 A ATOM 1784 HE ARG A 109 -13.187 10.193 -2.462 1.00 0.00 A ATOM 1785 HG2 ARG A 109 -12.133 9.675 -0.075 1.00 0.00 A ATOM 1786 HG1 ARG A 109 -10.489 10.277 -0.306 1.00 0.00 A ATOM 1787 HH11 ARG A 109 -9.853 11.062 -3.141 1.00 0.00 A ATOM 1788 HH12 ARG A 109 -10.278 12.519 -3.980 1.00 0.00 A ATOM 1789 HH21 ARG A 109 -13.758 12.034 -3.556 1.00 0.00 A ATOM 1790 HH22 ARG A 109 -12.545 13.085 -4.219 1.00 0.00 A ATOM 1791 N ARG A 109 -9.405 9.131 2.170 1.00 0.00 A ATOM 1792 NE ARG A 109 -12.223 10.336 -2.594 1.00 0.00 A ATOM 1793 NH1 ARG A 109 -10.555 11.692 -3.478 1.00 0.00 A ATOM 1794 NH2 ARG A 109 -12.789 12.250 -3.715 1.00 0.00 A ATOM 1795 O ARG A 109 -9.929 5.880 1.650 1.00 0.00 A ATOM 1796 C PRO A 110 -11.321 4.273 3.691 1.00 0.00 A ATOM 1797 CA PRO A 110 -10.504 5.370 4.410 1.00 0.00 A ATOM 1798 CB PRO A 110 -11.087 5.676 5.829 1.00 0.00 A ATOM 1799 CD PRO A 110 -10.692 7.779 4.702 1.00 0.00 A ATOM 1800 CG PRO A 110 -11.464 7.135 5.828 1.00 0.00 A ATOM 1801 HA PRO A 110 -9.480 5.023 4.516 1.00 0.00 A ATOM 1802 HB2 PRO A 110 -11.955 5.051 6.035 1.00 0.00 A ATOM 1803 HB1 PRO A 110 -10.330 5.490 6.586 1.00 0.00 A ATOM 1804 HD2 PRO A 110 -11.252 8.608 4.277 1.00 0.00 A ATOM 1805 HD1 PRO A 110 -9.722 8.124 5.049 1.00 0.00 A ATOM 1806 HG2 PRO A 110 -12.535 7.245 5.667 1.00 0.00 A ATOM 1807 HG1 PRO A 110 -11.190 7.593 6.774 1.00 0.00 A ATOM 1808 N PRO A 110 -10.525 6.681 3.716 1.00 0.00 A ATOM 1809 O PRO A 110 -12.424 4.526 3.202 1.00 0.00 A ATOM 1810 C ALA A 111 -12.459 1.296 3.991 1.00 0.00 A ATOM 1811 CA ALA A 111 -11.393 1.878 3.028 1.00 0.00 A ATOM 1812 CB ALA A 111 -10.313 0.828 2.692 1.00 0.00 A ATOM 1813 HN ALA A 111 -9.846 2.953 3.991 1.00 0.00 A ATOM 1814 HA ALA A 111 -11.878 2.182 2.097 1.00 0.00 A ATOM 1815 HB1 ALA A 111 -10.774 -0.047 2.249 1.00 0.00 A ATOM 1816 HB2 ALA A 111 -9.788 0.537 3.592 1.00 0.00 A ATOM 1817 HB3 ALA A 111 -9.606 1.246 1.990 1.00 0.00 A ATOM 1818 N ALA A 111 -10.744 3.059 3.624 1.00 0.00 A ATOM 1819 O ALA A 111 -12.804 1.919 5.006 1.00 0.00 A ATOM 1820 C ARG A 112 -13.322 -2.080 4.727 1.00 0.00 A ATOM 1821 CA ARG A 112 -13.898 -0.657 4.524 1.00 0.00 A ATOM 1822 CB ARG A 112 -15.333 -0.698 3.917 1.00 0.00 A ATOM 1823 CD ARG A 112 -17.788 -1.437 4.198 1.00 0.00 A ATOM 1824 CG ARG A 112 -16.382 -1.387 4.819 1.00 0.00 A ATOM 1825 CZ ARG A 112 -19.916 -2.625 4.803 1.00 0.00 A ATOM 1826 HN ARG A 112 -12.746 -0.282 2.788 1.00 0.00 A ATOM 1827 HA ARG A 112 -13.944 -0.156 5.495 1.00 0.00 A ATOM 1828 HB2 ARG A 112 -15.661 0.319 3.734 1.00 0.00 A ATOM 1829 HB1 ARG A 112 -15.297 -1.226 2.970 1.00 0.00 A ATOM 1830 HD2 ARG A 112 -18.097 -0.430 3.938 1.00 0.00 A ATOM 1831 HD1 ARG A 112 -17.755 -2.045 3.297 1.00 0.00 A ATOM 1832 HE ARG A 112 -18.551 -1.926 6.092 1.00 0.00 A ATOM 1833 HG2 ARG A 112 -16.058 -2.404 5.021 1.00 0.00 A ATOM 1834 HG1 ARG A 112 -16.436 -0.847 5.758 1.00 0.00 A ATOM 1835 HH11 ARG A 112 -19.674 -2.450 2.795 1.00 0.00 A ATOM 1836 HH12 ARG A 112 -21.127 -3.249 3.302 1.00 0.00 A ATOM 1837 HH21 ARG A 112 -20.458 -2.968 6.727 1.00 0.00 A ATOM 1838 HH22 ARG A 112 -21.573 -3.543 5.525 1.00 0.00 A ATOM 1839 N ARG A 112 -12.982 0.104 3.655 1.00 0.00 A ATOM 1840 NE ARG A 112 -18.767 -2.007 5.137 1.00 0.00 A ATOM 1841 NH1 ARG A 112 -20.264 -2.791 3.530 1.00 0.00 A ATOM 1842 NH2 ARG A 112 -20.713 -3.079 5.759 1.00 0.00 A ATOM 1843 OT1 ARG A 112 -13.289 -2.862 3.753 1.00 0.00 A ATOM 1844 OT2 ARG A 112 -12.867 -2.402 5.849 1.00 0.00 A END
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