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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445544 |
2kk8   |
16355 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 25.692 27.133 2.127 1.00 0.00 A ATOM 2 CA MET A 1 26.505 28.121 1.305 1.00 0.00 A ATOM 3 CB MET A 1 27.495 28.857 2.210 1.00 0.00 A ATOM 4 CE MET A 1 30.666 31.429 1.354 1.00 0.00 A ATOM 5 CG MET A 1 28.500 29.711 1.454 1.00 0.00 A ATOM 6 HT1 MET A 1 24.961 28.577 -0.019 1.00 0.00 A ATOM 7 HT2 MET A 1 26.164 29.768 0.070 1.00 0.00 A ATOM 8 HT3 MET A 1 25.043 29.602 1.330 1.00 0.00 A ATOM 9 HA MET A 1 27.051 27.576 0.550 1.00 0.00 A ATOM 10 HB2 MET A 1 26.942 29.500 2.878 1.00 0.00 A ATOM 11 HB1 MET A 1 28.040 28.129 2.795 1.00 0.00 A ATOM 12 HE1 MET A 1 31.454 31.962 1.866 1.00 0.00 A ATOM 13 HE2 MET A 1 30.036 32.132 0.830 1.00 0.00 A ATOM 14 HE3 MET A 1 31.097 30.737 0.647 1.00 0.00 A ATOM 15 HG2 MET A 1 29.042 29.079 0.766 1.00 0.00 A ATOM 16 HG1 MET A 1 27.963 30.468 0.899 1.00 0.00 A ATOM 17 N MET A 1 25.609 29.083 0.625 1.00 0.00 A ATOM 18 O MET A 1 25.137 27.486 3.169 1.00 0.00 A ATOM 19 SD MET A 1 29.682 30.525 2.547 1.00 0.00 A ATOM 20 C GLY A 2 23.359 25.073 2.193 1.00 0.00 A ATOM 21 CA GLY A 2 24.856 24.880 2.337 1.00 0.00 A ATOM 22 HN GLY A 2 26.066 25.685 0.799 1.00 0.00 A ATOM 23 HA2 GLY A 2 25.126 23.912 1.936 1.00 0.00 A ATOM 24 HA1 GLY A 2 25.115 24.909 3.384 1.00 0.00 A ATOM 25 N GLY A 2 25.608 25.902 1.642 1.00 0.00 A ATOM 26 O GLY A 2 22.907 25.801 1.306 1.00 0.00 A ATOM 27 C HIS A 3 20.547 23.895 1.795 1.00 0.00 A ATOM 28 CA HIS A 3 21.139 24.484 3.073 1.00 0.00 A ATOM 29 CB HIS A 3 20.627 25.915 3.288 1.00 0.00 A ATOM 30 CD2 HIS A 3 19.980 25.752 5.792 1.00 0.00 A ATOM 31 CE1 HIS A 3 21.002 27.548 6.509 1.00 0.00 A ATOM 32 CG HIS A 3 20.595 26.324 4.728 1.00 0.00 A ATOM 33 HN HIS A 3 23.052 23.887 3.772 1.00 0.00 A ATOM 34 HA HIS A 3 20.802 23.880 3.901 1.00 0.00 A ATOM 35 HB2 HIS A 3 21.270 26.604 2.761 1.00 0.00 A ATOM 36 HB1 HIS A 3 19.623 25.996 2.897 1.00 0.00 A ATOM 37 HD1 HIS A 3 21.762 28.084 4.682 1.00 0.00 A ATOM 38 HD2 HIS A 3 19.390 24.846 5.781 1.00 0.00 A ATOM 39 HE1 HIS A 3 21.371 28.331 7.153 1.00 0.00 A ATOM 40 HE2 HIS A 3 20.066 26.278 7.825 1.00 0.00 A ATOM 41 N HIS A 3 22.604 24.428 3.078 1.00 0.00 A ATOM 42 ND1 HIS A 3 21.225 27.448 5.213 1.00 0.00 A ATOM 43 NE2 HIS A 3 20.248 26.532 6.885 1.00 0.00 A ATOM 44 O HIS A 3 20.423 24.574 0.775 1.00 0.00 A ATOM 45 C HIS A 4 18.393 21.099 1.302 1.00 0.00 A ATOM 46 CA HIS A 4 19.537 21.942 0.760 1.00 0.00 A ATOM 47 CB HIS A 4 20.537 21.062 -0.002 1.00 0.00 A ATOM 48 CD2 HIS A 4 19.329 20.680 -2.273 1.00 0.00 A ATOM 49 CE1 HIS A 4 19.289 18.489 -2.249 1.00 0.00 A ATOM 50 CG HIS A 4 19.923 20.275 -1.124 1.00 0.00 A ATOM 51 HN HIS A 4 20.372 22.123 2.686 1.00 0.00 A ATOM 52 HA HIS A 4 19.140 22.691 0.091 1.00 0.00 A ATOM 53 HB2 HIS A 4 21.310 21.690 -0.423 1.00 0.00 A ATOM 54 HB1 HIS A 4 20.987 20.363 0.688 1.00 0.00 A ATOM 55 HD1 HIS A 4 20.245 18.299 -0.443 1.00 0.00 A ATOM 56 HD2 HIS A 4 19.187 21.702 -2.596 1.00 0.00 A ATOM 57 HE1 HIS A 4 19.114 17.460 -2.532 1.00 0.00 A ATOM 58 HE2 HIS A 4 18.453 19.530 -3.806 1.00 0.00 A ATOM 59 N HIS A 4 20.192 22.623 1.863 1.00 0.00 A ATOM 60 ND1 HIS A 4 19.879 18.896 -1.141 1.00 0.00 A ATOM 61 NE2 HIS A 4 18.944 19.550 -2.950 1.00 0.00 A ATOM 62 O HIS A 4 18.619 20.083 1.956 1.00 0.00 A ATOM 63 C HIS A 5 15.659 19.649 0.711 1.00 0.00 A ATOM 64 CA HIS A 5 15.996 20.860 1.567 1.00 0.00 A ATOM 65 CB HIS A 5 14.809 21.824 1.608 1.00 0.00 A ATOM 66 CD2 HIS A 5 13.112 20.254 2.809 1.00 0.00 A ATOM 67 CE1 HIS A 5 12.241 21.731 4.170 1.00 0.00 A ATOM 68 CG HIS A 5 13.733 21.439 2.578 1.00 0.00 A ATOM 69 HN HIS A 5 17.052 22.308 0.447 1.00 0.00 A ATOM 70 HA HIS A 5 16.223 20.530 2.571 1.00 0.00 A ATOM 71 HB2 HIS A 5 15.163 22.807 1.884 1.00 0.00 A ATOM 72 HB1 HIS A 5 14.367 21.874 0.625 1.00 0.00 A ATOM 73 HD1 HIS A 5 13.388 23.298 3.511 1.00 0.00 A ATOM 74 HD2 HIS A 5 13.305 19.319 2.301 1.00 0.00 A ATOM 75 HE1 HIS A 5 11.629 22.194 4.930 1.00 0.00 A ATOM 76 HE2 HIS A 5 11.467 19.842 4.053 1.00 0.00 A ATOM 77 N HIS A 5 17.171 21.530 1.034 1.00 0.00 A ATOM 78 ND1 HIS A 5 13.161 22.339 3.447 1.00 0.00 A ATOM 79 NE2 HIS A 5 12.188 20.467 3.804 1.00 0.00 A ATOM 80 O HIS A 5 15.140 19.782 -0.399 1.00 0.00 A ATOM 81 C HIS A 6 14.405 16.620 0.959 1.00 0.00 A ATOM 82 CA HIS A 6 15.712 17.250 0.487 1.00 0.00 A ATOM 83 CB HIS A 6 16.889 16.262 0.598 1.00 0.00 A ATOM 84 CD2 HIS A 6 17.931 16.261 2.979 1.00 0.00 A ATOM 85 CE1 HIS A 6 17.091 14.370 3.687 1.00 0.00 A ATOM 86 CG HIS A 6 17.171 15.755 1.981 1.00 0.00 A ATOM 87 HN HIS A 6 16.366 18.432 2.125 1.00 0.00 A ATOM 88 HA HIS A 6 15.594 17.524 -0.553 1.00 0.00 A ATOM 89 HB2 HIS A 6 16.683 15.405 -0.024 1.00 0.00 A ATOM 90 HB1 HIS A 6 17.785 16.747 0.236 1.00 0.00 A ATOM 91 HD1 HIS A 6 16.055 13.967 1.964 1.00 0.00 A ATOM 92 HD2 HIS A 6 18.483 17.191 2.955 1.00 0.00 A ATOM 93 HE1 HIS A 6 16.849 13.521 4.310 1.00 0.00 A ATOM 94 HE2 HIS A 6 18.486 15.372 4.801 1.00 0.00 A ATOM 95 N HIS A 6 15.971 18.475 1.221 1.00 0.00 A ATOM 96 ND1 HIS A 6 16.660 14.571 2.458 1.00 0.00 A ATOM 97 NE2 HIS A 6 17.869 15.379 4.030 1.00 0.00 A ATOM 98 O HIS A 6 14.227 16.330 2.141 1.00 0.00 A ATOM 99 C HIS A 7 12.166 14.396 0.062 1.00 0.00 A ATOM 100 CA HIS A 7 12.175 15.898 0.319 1.00 0.00 A ATOM 101 CB HIS A 7 11.134 16.615 -0.556 1.00 0.00 A ATOM 102 CD2 HIS A 7 9.061 15.227 -1.268 1.00 0.00 A ATOM 103 CE1 HIS A 7 7.689 15.847 0.320 1.00 0.00 A ATOM 104 CG HIS A 7 9.734 16.080 -0.461 1.00 0.00 A ATOM 105 HN HIS A 7 13.714 16.665 -0.908 1.00 0.00 A ATOM 106 HA HIS A 7 11.955 16.083 1.359 1.00 0.00 A ATOM 107 HB2 HIS A 7 11.102 17.657 -0.273 1.00 0.00 A ATOM 108 HB1 HIS A 7 11.442 16.545 -1.590 1.00 0.00 A ATOM 109 HD1 HIS A 7 9.037 17.076 1.268 1.00 0.00 A ATOM 110 HD2 HIS A 7 9.456 14.733 -2.144 1.00 0.00 A ATOM 111 HE1 HIS A 7 6.810 15.943 0.939 1.00 0.00 A ATOM 112 HE2 HIS A 7 7.017 14.776 -1.289 1.00 0.00 A ATOM 113 N HIS A 7 13.491 16.440 0.026 1.00 0.00 A ATOM 114 ND1 HIS A 7 8.848 16.448 0.526 1.00 0.00 A ATOM 115 NE2 HIS A 7 7.791 15.100 -0.767 1.00 0.00 A ATOM 116 O HIS A 7 12.739 13.929 -0.922 1.00 0.00 A ATOM 117 C HIS A 8 10.049 11.819 0.290 1.00 0.00 A ATOM 118 CA HIS A 8 11.445 12.199 0.765 1.00 0.00 A ATOM 119 CB HIS A 8 11.844 11.416 2.035 1.00 0.00 A ATOM 120 CD2 HIS A 8 9.917 11.604 3.785 1.00 0.00 A ATOM 121 CE1 HIS A 8 10.998 12.726 5.320 1.00 0.00 A ATOM 122 CG HIS A 8 11.167 11.835 3.314 1.00 0.00 A ATOM 123 HN HIS A 8 11.146 14.059 1.751 1.00 0.00 A ATOM 124 HA HIS A 8 12.140 11.939 -0.021 1.00 0.00 A ATOM 125 HB2 HIS A 8 11.617 10.372 1.880 1.00 0.00 A ATOM 126 HB1 HIS A 8 12.911 11.520 2.180 1.00 0.00 A ATOM 127 HD1 HIS A 8 12.755 12.845 4.272 1.00 0.00 A ATOM 128 HD2 HIS A 8 9.128 11.074 3.270 1.00 0.00 A ATOM 129 HE1 HIS A 8 11.237 13.251 6.233 1.00 0.00 A ATOM 130 HE2 HIS A 8 9.146 11.946 5.708 1.00 0.00 A ATOM 131 N HIS A 8 11.549 13.637 0.953 1.00 0.00 A ATOM 132 ND1 HIS A 8 11.815 12.541 4.303 1.00 0.00 A ATOM 133 NE2 HIS A 8 9.837 12.166 5.036 1.00 0.00 A ATOM 134 O HIS A 8 9.063 11.999 1.000 1.00 0.00 A ATOM 135 C SER A 9 8.464 9.431 -1.294 1.00 0.00 A ATOM 136 CA SER A 9 8.716 10.915 -1.525 1.00 0.00 A ATOM 137 CB SER A 9 8.714 11.223 -3.025 1.00 0.00 A ATOM 138 HN SER A 9 10.805 11.208 -1.453 1.00 0.00 A ATOM 139 HA SER A 9 7.929 11.481 -1.049 1.00 0.00 A ATOM 140 HB2 SER A 9 9.483 10.643 -3.512 1.00 0.00 A ATOM 141 HB1 SER A 9 7.750 10.965 -3.442 1.00 0.00 A ATOM 142 HG SER A 9 8.549 12.849 -4.102 1.00 0.00 A ATOM 143 N SER A 9 9.979 11.315 -0.932 1.00 0.00 A ATOM 144 O SER A 9 7.329 8.965 -1.383 1.00 0.00 A ATOM 145 OG SER A 9 8.960 12.598 -3.266 1.00 0.00 A ATOM 146 C HIS A 10 8.615 7.044 0.571 1.00 0.00 A ATOM 147 CA HIS A 10 9.404 7.266 -0.718 1.00 0.00 A ATOM 148 CB HIS A 10 10.782 6.568 -0.664 1.00 0.00 A ATOM 149 CD2 HIS A 10 11.808 7.689 1.461 1.00 0.00 A ATOM 150 CE1 HIS A 10 13.813 8.079 0.685 1.00 0.00 A ATOM 151 CG HIS A 10 11.834 7.249 0.179 1.00 0.00 A ATOM 152 HN HIS A 10 10.415 9.106 -0.992 1.00 0.00 A ATOM 153 HA HIS A 10 8.836 6.833 -1.529 1.00 0.00 A ATOM 154 HB2 HIS A 10 10.649 5.573 -0.266 1.00 0.00 A ATOM 155 HB1 HIS A 10 11.168 6.489 -1.670 1.00 0.00 A ATOM 156 HD1 HIS A 10 13.462 7.295 -1.176 1.00 0.00 A ATOM 157 HD2 HIS A 10 10.963 7.645 2.134 1.00 0.00 A ATOM 158 HE1 HIS A 10 14.845 8.393 0.612 1.00 0.00 A ATOM 159 HE2 HIS A 10 13.353 8.478 2.644 1.00 0.00 A ATOM 160 N HIS A 10 9.530 8.689 -1.005 1.00 0.00 A ATOM 161 ND1 HIS A 10 13.110 7.512 -0.277 1.00 0.00 A ATOM 162 NE2 HIS A 10 13.046 8.197 1.747 1.00 0.00 A ATOM 163 O HIS A 10 9.031 7.446 1.657 1.00 0.00 A ATOM 164 C MET A 11 6.355 4.679 1.720 1.00 0.00 A ATOM 165 CA MET A 11 6.591 6.170 1.570 1.00 0.00 A ATOM 166 CB MET A 11 5.251 6.893 1.408 1.00 0.00 A ATOM 167 CE MET A 11 5.773 10.662 3.129 1.00 0.00 A ATOM 168 CG MET A 11 5.336 8.400 1.589 1.00 0.00 A ATOM 169 HN MET A 11 7.159 6.156 -0.465 1.00 0.00 A ATOM 170 HA MET A 11 7.085 6.536 2.456 1.00 0.00 A ATOM 171 HB2 MET A 11 4.868 6.695 0.417 1.00 0.00 A ATOM 172 HB1 MET A 11 4.555 6.503 2.137 1.00 0.00 A ATOM 173 HE1 MET A 11 4.774 10.981 2.867 1.00 0.00 A ATOM 174 HE2 MET A 11 6.464 10.981 2.363 1.00 0.00 A ATOM 175 HE3 MET A 11 6.056 11.102 4.074 1.00 0.00 A ATOM 176 HG2 MET A 11 6.068 8.788 0.895 1.00 0.00 A ATOM 177 HG1 MET A 11 4.371 8.830 1.370 1.00 0.00 A ATOM 178 N MET A 11 7.453 6.435 0.434 1.00 0.00 A ATOM 179 O MET A 11 5.813 4.036 0.822 1.00 0.00 A ATOM 180 SD MET A 11 5.813 8.876 3.263 1.00 0.00 A ATOM 181 C LYS A 12 5.325 2.641 4.088 1.00 0.00 A ATOM 182 CA LYS A 12 6.505 2.739 3.145 1.00 0.00 A ATOM 183 CB LYS A 12 7.725 2.027 3.739 1.00 0.00 A ATOM 184 CD LYS A 12 9.775 0.647 3.209 1.00 0.00 A ATOM 185 CE LYS A 12 10.800 1.256 4.149 1.00 0.00 A ATOM 186 CG LYS A 12 8.776 1.677 2.698 1.00 0.00 A ATOM 187 HN LYS A 12 7.277 4.675 3.495 1.00 0.00 A ATOM 188 HA LYS A 12 6.240 2.255 2.217 1.00 0.00 A ATOM 189 HB2 LYS A 12 8.180 2.667 4.481 1.00 0.00 A ATOM 190 HB1 LYS A 12 7.399 1.112 4.213 1.00 0.00 A ATOM 191 HD2 LYS A 12 9.237 -0.127 3.736 1.00 0.00 A ATOM 192 HD1 LYS A 12 10.287 0.215 2.362 1.00 0.00 A ATOM 193 HE2 LYS A 12 10.283 1.701 4.987 1.00 0.00 A ATOM 194 HE1 LYS A 12 11.453 0.473 4.506 1.00 0.00 A ATOM 195 HG2 LYS A 12 8.282 1.280 1.825 1.00 0.00 A ATOM 196 HG1 LYS A 12 9.311 2.578 2.428 1.00 0.00 A ATOM 197 HZ1 LYS A 12 11.082 3.188 3.403 1.00 0.00 A ATOM 198 HZ2 LYS A 12 11.884 1.988 2.516 1.00 0.00 A ATOM 199 HZ3 LYS A 12 12.490 2.479 4.019 1.00 0.00 A ATOM 200 N LYS A 12 6.781 4.129 2.844 1.00 0.00 A ATOM 201 NZ LYS A 12 11.617 2.300 3.475 1.00 0.00 A ATOM 202 O LYS A 12 5.472 2.758 5.304 1.00 0.00 A ATOM 203 C PHE A 13 2.706 0.844 4.583 1.00 0.00 A ATOM 204 CA PHE A 13 2.939 2.316 4.297 1.00 0.00 A ATOM 205 CB PHE A 13 1.733 2.939 3.576 1.00 0.00 A ATOM 206 CD1 PHE A 13 2.139 2.580 1.118 1.00 0.00 A ATOM 207 CD2 PHE A 13 0.316 1.435 2.144 1.00 0.00 A ATOM 208 CE1 PHE A 13 1.822 2.002 -0.096 1.00 0.00 A ATOM 209 CE2 PHE A 13 -0.005 0.855 0.932 1.00 0.00 A ATOM 210 CG PHE A 13 1.393 2.302 2.253 1.00 0.00 A ATOM 211 CZ PHE A 13 0.749 1.140 -0.190 1.00 0.00 A ATOM 212 HN PHE A 13 4.093 2.418 2.535 1.00 0.00 A ATOM 213 HA PHE A 13 3.093 2.830 5.237 1.00 0.00 A ATOM 214 HB2 PHE A 13 0.865 2.854 4.210 1.00 0.00 A ATOM 215 HB1 PHE A 13 1.936 3.985 3.397 1.00 0.00 A ATOM 216 HD1 PHE A 13 2.982 3.253 1.188 1.00 0.00 A ATOM 217 HD2 PHE A 13 -0.277 1.210 3.019 1.00 0.00 A ATOM 218 HE1 PHE A 13 2.412 2.227 -0.973 1.00 0.00 A ATOM 219 HE2 PHE A 13 -0.846 0.180 0.861 1.00 0.00 A ATOM 220 HZ PHE A 13 0.502 0.687 -1.139 1.00 0.00 A ATOM 221 N PHE A 13 4.147 2.464 3.514 1.00 0.00 A ATOM 222 O PHE A 13 2.960 -0.012 3.728 1.00 0.00 A ATOM 223 C LEU A 14 0.792 -1.395 5.602 1.00 0.00 A ATOM 224 CA LEU A 14 2.071 -0.832 6.192 1.00 0.00 A ATOM 225 CB LEU A 14 2.044 -0.948 7.718 1.00 0.00 A ATOM 226 CD1 LEU A 14 3.189 -3.174 7.863 1.00 0.00 A ATOM 227 CD2 LEU A 14 1.789 -2.365 9.763 1.00 0.00 A ATOM 228 CG LEU A 14 1.954 -2.378 8.255 1.00 0.00 A ATOM 229 HN LEU A 14 1.995 1.268 6.402 1.00 0.00 A ATOM 230 HA LEU A 14 2.909 -1.398 5.812 1.00 0.00 A ATOM 231 HB2 LEU A 14 2.942 -0.493 8.110 1.00 0.00 A ATOM 232 HB1 LEU A 14 1.192 -0.397 8.084 1.00 0.00 A ATOM 233 HD11 LEU A 14 3.277 -3.191 6.787 1.00 0.00 A ATOM 234 HD12 LEU A 14 3.097 -4.185 8.233 1.00 0.00 A ATOM 235 HD13 LEU A 14 4.066 -2.712 8.291 1.00 0.00 A ATOM 236 HD21 LEU A 14 2.629 -1.858 10.212 1.00 0.00 A ATOM 237 HD22 LEU A 14 1.743 -3.381 10.132 1.00 0.00 A ATOM 238 HD23 LEU A 14 0.877 -1.849 10.019 1.00 0.00 A ATOM 239 HG LEU A 14 1.091 -2.864 7.826 1.00 0.00 A ATOM 240 N LEU A 14 2.246 0.544 5.783 1.00 0.00 A ATOM 241 O LEU A 14 -0.308 -1.075 6.055 1.00 0.00 A ATOM 242 C VAL A 15 -0.635 -4.013 4.905 1.00 0.00 A ATOM 243 CA VAL A 15 -0.196 -2.889 3.980 1.00 0.00 A ATOM 244 CB VAL A 15 0.141 -3.465 2.585 1.00 0.00 A ATOM 245 CG1 VAL A 15 -1.095 -4.058 1.930 1.00 0.00 A ATOM 246 CG2 VAL A 15 0.760 -2.399 1.695 1.00 0.00 A ATOM 247 HN VAL A 15 1.836 -2.354 4.196 1.00 0.00 A ATOM 248 HA VAL A 15 -1.003 -2.177 3.878 1.00 0.00 A ATOM 249 HB VAL A 15 0.864 -4.258 2.712 1.00 0.00 A ATOM 250 HG11 VAL A 15 -1.843 -3.289 1.810 1.00 0.00 A ATOM 251 HG12 VAL A 15 -1.487 -4.849 2.551 1.00 0.00 A ATOM 252 HG13 VAL A 15 -0.831 -4.458 0.960 1.00 0.00 A ATOM 253 HG21 VAL A 15 0.069 -1.575 1.588 1.00 0.00 A ATOM 254 HG22 VAL A 15 0.969 -2.820 0.723 1.00 0.00 A ATOM 255 HG23 VAL A 15 1.678 -2.046 2.141 1.00 0.00 A ATOM 256 N VAL A 15 0.937 -2.207 4.571 1.00 0.00 A ATOM 257 O VAL A 15 -0.144 -5.141 4.809 1.00 0.00 A ATOM 258 C GLU A 16 -3.120 -5.463 6.317 1.00 0.00 A ATOM 259 CA GLU A 16 -1.954 -4.631 6.836 1.00 0.00 A ATOM 260 CB GLU A 16 -2.322 -3.888 8.124 1.00 0.00 A ATOM 261 CD GLU A 16 -2.551 -4.030 10.629 1.00 0.00 A ATOM 262 CG GLU A 16 -2.555 -4.794 9.320 1.00 0.00 A ATOM 263 HN GLU A 16 -1.893 -2.774 5.839 1.00 0.00 A ATOM 264 HA GLU A 16 -1.125 -5.292 7.044 1.00 0.00 A ATOM 265 HB2 GLU A 16 -1.524 -3.204 8.369 1.00 0.00 A ATOM 266 HB1 GLU A 16 -3.226 -3.321 7.950 1.00 0.00 A ATOM 267 HG2 GLU A 16 -3.513 -5.279 9.207 1.00 0.00 A ATOM 268 HG1 GLU A 16 -1.774 -5.539 9.349 1.00 0.00 A ATOM 269 N GLU A 16 -1.521 -3.685 5.830 1.00 0.00 A ATOM 270 O GLU A 16 -4.288 -5.144 6.540 1.00 0.00 A ATOM 271 OE1 GLU A 16 -1.450 -3.725 11.138 1.00 0.00 A ATOM 272 OE2 GLU A 16 -3.639 -3.725 11.157 1.00 0.00 A ATOM 273 C ASN A 17 -4.160 -8.421 6.147 1.00 0.00 A ATOM 274 CA ASN A 17 -3.794 -7.426 5.063 1.00 0.00 A ATOM 275 CB ASN A 17 -3.279 -8.146 3.816 1.00 0.00 A ATOM 276 CG ASN A 17 -4.240 -9.204 3.303 1.00 0.00 A ATOM 277 HN ASN A 17 -1.845 -6.657 5.356 1.00 0.00 A ATOM 278 HA ASN A 17 -4.672 -6.854 4.805 1.00 0.00 A ATOM 279 HB2 ASN A 17 -3.125 -7.421 3.030 1.00 0.00 A ATOM 280 HB1 ASN A 17 -2.337 -8.623 4.048 1.00 0.00 A ATOM 281 HD21 ASN A 17 -2.734 -10.176 2.444 1.00 0.00 A ATOM 282 HD22 ASN A 17 -4.300 -10.886 2.244 1.00 0.00 A ATOM 283 N ASN A 17 -2.791 -6.503 5.569 1.00 0.00 A ATOM 284 ND2 ASN A 17 -3.707 -10.187 2.595 1.00 0.00 A ATOM 285 O ASN A 17 -3.351 -9.270 6.520 1.00 0.00 A ATOM 286 OD1 ASN A 17 -5.447 -9.133 3.529 1.00 0.00 A ATOM 287 C LEU A 18 -5.831 -10.589 7.458 1.00 0.00 A ATOM 288 CA LEU A 18 -5.816 -9.098 7.790 1.00 0.00 A ATOM 289 CB LEU A 18 -7.205 -8.644 8.245 1.00 0.00 A ATOM 290 CD1 LEU A 18 -6.716 -8.455 10.697 1.00 0.00 A ATOM 291 CD2 LEU A 18 -9.069 -8.780 9.917 1.00 0.00 A ATOM 292 CG LEU A 18 -7.610 -9.102 9.647 1.00 0.00 A ATOM 293 HN LEU A 18 -6.012 -7.677 6.234 1.00 0.00 A ATOM 294 HA LEU A 18 -5.114 -8.928 8.593 1.00 0.00 A ATOM 295 HB2 LEU A 18 -7.234 -7.564 8.218 1.00 0.00 A ATOM 296 HB1 LEU A 18 -7.932 -9.024 7.543 1.00 0.00 A ATOM 297 HD11 LEU A 18 -7.012 -8.792 11.679 1.00 0.00 A ATOM 298 HD12 LEU A 18 -6.814 -7.379 10.640 1.00 0.00 A ATOM 299 HD13 LEU A 18 -5.689 -8.732 10.516 1.00 0.00 A ATOM 300 HD21 LEU A 18 -9.688 -9.292 9.195 1.00 0.00 A ATOM 301 HD22 LEU A 18 -9.225 -7.714 9.835 1.00 0.00 A ATOM 302 HD23 LEU A 18 -9.332 -9.105 10.913 1.00 0.00 A ATOM 303 HG LEU A 18 -7.483 -10.173 9.717 1.00 0.00 A ATOM 304 N LEU A 18 -5.381 -8.310 6.648 1.00 0.00 A ATOM 305 O LEU A 18 -5.606 -11.433 8.326 1.00 0.00 A ATOM 306 C ASN A 19 -4.820 -12.766 5.194 1.00 0.00 A ATOM 307 CA ASN A 19 -6.152 -12.297 5.765 1.00 0.00 A ATOM 308 CB ASN A 19 -7.247 -12.466 4.713 1.00 0.00 A ATOM 309 CG ASN A 19 -8.571 -11.861 5.139 1.00 0.00 A ATOM 310 HN ASN A 19 -6.181 -10.190 5.528 1.00 0.00 A ATOM 311 HA ASN A 19 -6.397 -12.896 6.631 1.00 0.00 A ATOM 312 HB2 ASN A 19 -6.934 -11.985 3.800 1.00 0.00 A ATOM 313 HB1 ASN A 19 -7.395 -13.520 4.525 1.00 0.00 A ATOM 314 HD21 ASN A 19 -9.100 -13.552 6.036 1.00 0.00 A ATOM 315 HD22 ASN A 19 -10.250 -12.265 6.121 1.00 0.00 A ATOM 316 N ASN A 19 -6.065 -10.906 6.193 1.00 0.00 A ATOM 317 ND2 ASN A 19 -9.388 -12.637 5.834 1.00 0.00 A ATOM 318 O ASN A 19 -4.725 -13.856 4.628 1.00 0.00 A ATOM 319 OD1 ASN A 19 -8.856 -10.696 4.846 1.00 0.00 A ATOM 320 C GLY A 20 -1.370 -11.825 5.718 1.00 0.00 A ATOM 321 CA GLY A 20 -2.491 -12.286 4.817 1.00 0.00 A ATOM 322 HN GLY A 20 -3.917 -11.098 5.828 1.00 0.00 A ATOM 323 HA2 GLY A 20 -2.429 -13.358 4.705 1.00 0.00 A ATOM 324 HA1 GLY A 20 -2.372 -11.825 3.849 1.00 0.00 A ATOM 325 N GLY A 20 -3.794 -11.944 5.345 1.00 0.00 A ATOM 326 O GLY A 20 -1.330 -12.178 6.897 1.00 0.00 A ATOM 327 C SER A 21 0.844 -9.045 5.785 1.00 0.00 A ATOM 328 CA SER A 21 0.690 -10.559 5.914 1.00 0.00 A ATOM 329 CB SER A 21 1.950 -11.253 5.390 1.00 0.00 A ATOM 330 HN SER A 21 -0.586 -10.735 4.242 1.00 0.00 A ATOM 331 HA SER A 21 0.551 -10.813 6.953 1.00 0.00 A ATOM 332 HB2 SER A 21 2.200 -10.855 4.417 1.00 0.00 A ATOM 333 HB1 SER A 21 2.767 -11.075 6.072 1.00 0.00 A ATOM 334 HG SER A 21 1.068 -12.824 4.599 1.00 0.00 A ATOM 335 N SER A 21 -0.468 -11.025 5.171 1.00 0.00 A ATOM 336 O SER A 21 0.638 -8.483 4.709 1.00 0.00 A ATOM 337 OG SER A 21 1.751 -12.655 5.272 1.00 0.00 A ATOM 338 C SER A 22 2.814 -6.697 6.184 1.00 0.00 A ATOM 339 CA SER A 22 1.466 -6.962 6.856 1.00 0.00 A ATOM 340 CB SER A 22 1.463 -6.406 8.280 1.00 0.00 A ATOM 341 HN SER A 22 1.271 -8.877 7.731 1.00 0.00 A ATOM 342 HA SER A 22 0.686 -6.481 6.283 1.00 0.00 A ATOM 343 HB2 SER A 22 2.263 -6.861 8.843 1.00 0.00 A ATOM 344 HB1 SER A 22 1.609 -5.336 8.246 1.00 0.00 A ATOM 345 HG SER A 22 0.240 -6.254 9.805 1.00 0.00 A ATOM 346 N SER A 22 1.196 -8.390 6.880 1.00 0.00 A ATOM 347 O SER A 22 3.830 -7.282 6.562 1.00 0.00 A ATOM 348 OG SER A 22 0.234 -6.675 8.933 1.00 0.00 A ATOM 349 C PHE A 23 4.153 -4.039 4.168 1.00 0.00 A ATOM 350 CA PHE A 23 4.038 -5.534 4.440 1.00 0.00 A ATOM 351 CB PHE A 23 4.054 -6.317 3.124 1.00 0.00 A ATOM 352 CD1 PHE A 23 6.492 -6.636 2.613 1.00 0.00 A ATOM 353 CD2 PHE A 23 5.197 -5.263 1.153 1.00 0.00 A ATOM 354 CE1 PHE A 23 7.613 -6.409 1.838 1.00 0.00 A ATOM 355 CE2 PHE A 23 6.316 -5.033 0.374 1.00 0.00 A ATOM 356 CG PHE A 23 5.273 -6.067 2.281 1.00 0.00 A ATOM 357 CZ PHE A 23 7.525 -5.605 0.717 1.00 0.00 A ATOM 358 HN PHE A 23 1.980 -5.389 4.922 1.00 0.00 A ATOM 359 HA PHE A 23 4.878 -5.844 5.043 1.00 0.00 A ATOM 360 HB2 PHE A 23 4.015 -7.372 3.344 1.00 0.00 A ATOM 361 HB1 PHE A 23 3.185 -6.043 2.542 1.00 0.00 A ATOM 362 HD1 PHE A 23 6.561 -7.264 3.489 1.00 0.00 A ATOM 363 HD2 PHE A 23 4.254 -4.815 0.882 1.00 0.00 A ATOM 364 HE1 PHE A 23 8.559 -6.856 2.108 1.00 0.00 A ATOM 365 HE2 PHE A 23 6.245 -4.404 -0.502 1.00 0.00 A ATOM 366 HZ PHE A 23 8.400 -5.425 0.111 1.00 0.00 A ATOM 367 N PHE A 23 2.818 -5.832 5.179 1.00 0.00 A ATOM 368 O PHE A 23 3.205 -3.415 3.692 1.00 0.00 A ATOM 369 C GLU A 24 5.931 -1.857 2.756 1.00 0.00 A ATOM 370 CA GLU A 24 5.554 -2.059 4.217 1.00 0.00 A ATOM 371 CB GLU A 24 6.670 -1.517 5.109 1.00 0.00 A ATOM 372 CD GLU A 24 7.445 -0.936 7.426 1.00 0.00 A ATOM 373 CG GLU A 24 6.358 -1.577 6.592 1.00 0.00 A ATOM 374 HN GLU A 24 6.014 -4.011 4.906 1.00 0.00 A ATOM 375 HA GLU A 24 4.643 -1.515 4.422 1.00 0.00 A ATOM 376 HB2 GLU A 24 7.565 -2.094 4.932 1.00 0.00 A ATOM 377 HB1 GLU A 24 6.858 -0.488 4.845 1.00 0.00 A ATOM 378 HG2 GLU A 24 5.428 -1.058 6.775 1.00 0.00 A ATOM 379 HG1 GLU A 24 6.258 -2.611 6.886 1.00 0.00 A ATOM 380 N GLU A 24 5.306 -3.467 4.484 1.00 0.00 A ATOM 381 O GLU A 24 7.076 -2.078 2.363 1.00 0.00 A ATOM 382 OE1 GLU A 24 8.392 -1.647 7.825 1.00 0.00 A ATOM 383 OE2 GLU A 24 7.366 0.285 7.675 1.00 0.00 A ATOM 384 C LEU A 25 5.790 0.138 0.302 1.00 0.00 A ATOM 385 CA LEU A 25 5.194 -1.242 0.536 1.00 0.00 A ATOM 386 CB LEU A 25 3.883 -1.417 -0.242 1.00 0.00 A ATOM 387 CD1 LEU A 25 2.823 -2.253 -2.345 1.00 0.00 A ATOM 388 CD2 LEU A 25 4.148 -0.152 -2.408 1.00 0.00 A ATOM 389 CG LEU A 25 4.020 -1.526 -1.766 1.00 0.00 A ATOM 390 HN LEU A 25 4.076 -1.263 2.330 1.00 0.00 A ATOM 391 HA LEU A 25 5.902 -1.987 0.205 1.00 0.00 A ATOM 392 HB2 LEU A 25 3.395 -2.313 0.115 1.00 0.00 A ATOM 393 HB1 LEU A 25 3.246 -0.573 -0.024 1.00 0.00 A ATOM 394 HD11 LEU A 25 1.921 -1.707 -2.111 1.00 0.00 A ATOM 395 HD12 LEU A 25 2.765 -3.245 -1.921 1.00 0.00 A ATOM 396 HD13 LEU A 25 2.932 -2.326 -3.417 1.00 0.00 A ATOM 397 HD21 LEU A 25 4.258 -0.262 -3.476 1.00 0.00 A ATOM 398 HD22 LEU A 25 5.014 0.354 -2.006 1.00 0.00 A ATOM 399 HD23 LEU A 25 3.262 0.429 -2.196 1.00 0.00 A ATOM 400 HG LEU A 25 4.907 -2.094 -2.004 1.00 0.00 A ATOM 401 N LEU A 25 4.964 -1.444 1.954 1.00 0.00 A ATOM 402 O LEU A 25 5.208 1.150 0.693 1.00 0.00 A ATOM 403 C GLU A 26 7.159 2.009 -1.918 1.00 0.00 A ATOM 404 CA GLU A 26 7.640 1.423 -0.597 1.00 0.00 A ATOM 405 CB GLU A 26 9.152 1.202 -0.628 1.00 0.00 A ATOM 406 CD GLU A 26 11.444 2.233 -0.476 1.00 0.00 A ATOM 407 CG GLU A 26 9.961 2.488 -0.637 1.00 0.00 A ATOM 408 HN GLU A 26 7.367 -0.671 -0.612 1.00 0.00 A ATOM 409 HA GLU A 26 7.401 2.113 0.199 1.00 0.00 A ATOM 410 HB2 GLU A 26 9.437 0.631 0.243 1.00 0.00 A ATOM 411 HB1 GLU A 26 9.402 0.639 -1.515 1.00 0.00 A ATOM 412 HG2 GLU A 26 9.798 2.994 -1.577 1.00 0.00 A ATOM 413 HG1 GLU A 26 9.626 3.117 0.175 1.00 0.00 A ATOM 414 N GLU A 26 6.956 0.171 -0.325 1.00 0.00 A ATOM 415 O GLU A 26 7.593 1.586 -2.993 1.00 0.00 A ATOM 416 OE1 GLU A 26 12.118 1.974 -1.492 1.00 0.00 A ATOM 417 OE2 GLU A 26 11.938 2.275 0.674 1.00 0.00 A ATOM 418 C VAL A 27 6.142 5.040 -3.102 1.00 0.00 A ATOM 419 CA VAL A 27 5.675 3.590 -3.005 1.00 0.00 A ATOM 420 CB VAL A 27 4.126 3.535 -2.965 1.00 0.00 A ATOM 421 CG1 VAL A 27 3.570 4.460 -1.892 1.00 0.00 A ATOM 422 CG2 VAL A 27 3.527 3.861 -4.324 1.00 0.00 A ATOM 423 HN VAL A 27 5.949 3.254 -0.935 1.00 0.00 A ATOM 424 HA VAL A 27 6.016 3.048 -3.875 1.00 0.00 A ATOM 425 HB VAL A 27 3.838 2.525 -2.710 1.00 0.00 A ATOM 426 HG11 VAL A 27 2.491 4.402 -1.889 1.00 0.00 A ATOM 427 HG12 VAL A 27 3.875 5.476 -2.099 1.00 0.00 A ATOM 428 HG13 VAL A 27 3.950 4.161 -0.926 1.00 0.00 A ATOM 429 HG21 VAL A 27 3.870 3.138 -5.052 1.00 0.00 A ATOM 430 HG22 VAL A 27 3.838 4.850 -4.625 1.00 0.00 A ATOM 431 HG23 VAL A 27 2.449 3.826 -4.264 1.00 0.00 A ATOM 432 N VAL A 27 6.246 2.960 -1.828 1.00 0.00 A ATOM 433 O VAL A 27 6.540 5.637 -2.097 1.00 0.00 A ATOM 434 C ASP A 28 5.193 7.796 -4.708 1.00 0.00 A ATOM 435 CA ASP A 28 6.468 6.989 -4.510 1.00 0.00 A ATOM 436 CB ASP A 28 7.381 7.141 -5.733 1.00 0.00 A ATOM 437 CG ASP A 28 8.015 8.516 -5.838 1.00 0.00 A ATOM 438 HN ASP A 28 5.846 5.050 -5.079 1.00 0.00 A ATOM 439 HA ASP A 28 6.982 7.344 -3.629 1.00 0.00 A ATOM 440 HB2 ASP A 28 8.171 6.409 -5.674 1.00 0.00 A ATOM 441 HB1 ASP A 28 6.801 6.964 -6.629 1.00 0.00 A ATOM 442 N ASP A 28 6.120 5.592 -4.304 1.00 0.00 A ATOM 443 O ASP A 28 4.183 7.254 -5.149 1.00 0.00 A ATOM 444 OD1 ASP A 28 7.335 9.468 -6.280 1.00 0.00 A ATOM 445 OD2 ASP A 28 9.207 8.645 -5.490 1.00 0.00 A ATOM 446 C TYR A 29 3.597 9.988 -5.998 1.00 0.00 A ATOM 447 CA TYR A 29 4.098 9.974 -4.555 1.00 0.00 A ATOM 448 CB TYR A 29 4.464 11.398 -4.137 1.00 0.00 A ATOM 449 CD1 TYR A 29 2.971 12.147 -2.253 1.00 0.00 A ATOM 450 CD2 TYR A 29 5.223 11.576 -1.729 1.00 0.00 A ATOM 451 CE1 TYR A 29 2.733 12.452 -0.930 1.00 0.00 A ATOM 452 CE2 TYR A 29 4.993 11.875 -0.400 1.00 0.00 A ATOM 453 CG TYR A 29 4.217 11.707 -2.678 1.00 0.00 A ATOM 454 CZ TYR A 29 3.743 12.313 -0.006 1.00 0.00 A ATOM 455 HN TYR A 29 6.084 9.449 -4.038 1.00 0.00 A ATOM 456 HA TYR A 29 3.306 9.616 -3.913 1.00 0.00 A ATOM 457 HB2 TYR A 29 5.513 11.562 -4.332 1.00 0.00 A ATOM 458 HB1 TYR A 29 3.885 12.095 -4.725 1.00 0.00 A ATOM 459 HD1 TYR A 29 2.179 12.255 -2.980 1.00 0.00 A ATOM 460 HD2 TYR A 29 6.198 11.232 -2.042 1.00 0.00 A ATOM 461 HE1 TYR A 29 1.754 12.793 -0.621 1.00 0.00 A ATOM 462 HE2 TYR A 29 5.786 11.768 0.324 1.00 0.00 A ATOM 463 HH TYR A 29 4.243 13.147 1.661 1.00 0.00 A ATOM 464 N TYR A 29 5.246 9.084 -4.389 1.00 0.00 A ATOM 465 O TYR A 29 2.425 10.255 -6.254 1.00 0.00 A ATOM 466 OH TYR A 29 3.506 12.620 1.314 1.00 0.00 A ATOM 467 C ARG A 30 3.359 8.539 -8.805 1.00 0.00 A ATOM 468 CA ARG A 30 4.158 9.764 -8.348 1.00 0.00 A ATOM 469 CB ARG A 30 5.440 9.895 -9.172 1.00 0.00 A ATOM 470 CD ARG A 30 6.503 10.363 -11.388 1.00 0.00 A ATOM 471 CG ARG A 30 5.197 10.174 -10.641 1.00 0.00 A ATOM 472 CZ ARG A 30 7.074 10.230 -13.781 1.00 0.00 A ATOM 473 HN ARG A 30 5.402 9.441 -6.664 1.00 0.00 A ATOM 474 HA ARG A 30 3.555 10.646 -8.503 1.00 0.00 A ATOM 475 HB2 ARG A 30 6.031 10.701 -8.768 1.00 0.00 A ATOM 476 HB1 ARG A 30 6.001 8.975 -9.091 1.00 0.00 A ATOM 477 HD2 ARG A 30 7.045 11.182 -10.938 1.00 0.00 A ATOM 478 HD1 ARG A 30 7.086 9.457 -11.305 1.00 0.00 A ATOM 479 HE ARG A 30 5.500 11.217 -13.028 1.00 0.00 A ATOM 480 HG2 ARG A 30 4.663 9.340 -11.074 1.00 0.00 A ATOM 481 HG1 ARG A 30 4.604 11.072 -10.734 1.00 0.00 A ATOM 482 HH11 ARG A 30 8.343 9.231 -12.546 1.00 0.00 A ATOM 483 HH12 ARG A 30 8.726 9.142 -14.238 1.00 0.00 A ATOM 484 HH21 ARG A 30 6.005 11.119 -15.262 1.00 0.00 A ATOM 485 HH22 ARG A 30 7.412 10.232 -15.781 1.00 0.00 A ATOM 486 N ARG A 30 4.489 9.699 -6.934 1.00 0.00 A ATOM 487 NE ARG A 30 6.283 10.661 -12.799 1.00 0.00 A ATOM 488 NH1 ARG A 30 8.134 9.477 -13.499 1.00 0.00 A ATOM 489 NH2 ARG A 30 6.808 10.550 -15.040 1.00 0.00 A ATOM 490 O ARG A 30 2.617 8.605 -9.791 1.00 0.00 A ATOM 491 C ASP A 31 1.340 6.243 -8.249 1.00 0.00 A ATOM 492 CA ASP A 31 2.845 6.183 -8.480 1.00 0.00 A ATOM 493 CB ASP A 31 3.430 4.986 -7.726 1.00 0.00 A ATOM 494 CG ASP A 31 4.882 4.724 -8.068 1.00 0.00 A ATOM 495 HN ASP A 31 4.017 7.458 -7.253 1.00 0.00 A ATOM 496 HA ASP A 31 3.025 6.048 -9.536 1.00 0.00 A ATOM 497 HB2 ASP A 31 3.360 5.172 -6.664 1.00 0.00 A ATOM 498 HB1 ASP A 31 2.856 4.103 -7.967 1.00 0.00 A ATOM 499 N ASP A 31 3.491 7.432 -8.082 1.00 0.00 A ATOM 500 O ASP A 31 0.873 6.749 -7.228 1.00 0.00 A ATOM 501 OD1 ASP A 31 5.203 4.588 -9.269 1.00 0.00 A ATOM 502 OD2 ASP A 31 5.709 4.627 -7.137 1.00 0.00 A ATOM 503 C THR A 32 -1.439 4.587 -8.353 1.00 0.00 A ATOM 504 CA THR A 32 -0.866 5.766 -9.129 1.00 0.00 A ATOM 505 CB THR A 32 -1.487 5.803 -10.535 1.00 0.00 A ATOM 506 CG2 THR A 32 -1.401 7.199 -11.132 1.00 0.00 A ATOM 507 HN THR A 32 1.009 5.289 -9.970 1.00 0.00 A ATOM 508 HA THR A 32 -1.137 6.673 -8.621 1.00 0.00 A ATOM 509 HB THR A 32 -2.528 5.522 -10.462 1.00 0.00 A ATOM 510 HG1 THR A 32 -0.363 5.346 -12.097 1.00 0.00 A ATOM 511 HG21 THR A 32 -1.937 7.893 -10.501 1.00 0.00 A ATOM 512 HG22 THR A 32 -1.840 7.195 -12.119 1.00 0.00 A ATOM 513 HG23 THR A 32 -0.367 7.498 -11.200 1.00 0.00 A ATOM 514 N THR A 32 0.583 5.720 -9.201 1.00 0.00 A ATOM 515 O THR A 32 -0.758 3.582 -8.124 1.00 0.00 A ATOM 516 OG1 THR A 32 -0.812 4.867 -11.385 1.00 0.00 A ATOM 517 C LEU A 33 -3.530 2.394 -8.006 1.00 0.00 A ATOM 518 CA LEU A 33 -3.385 3.678 -7.194 1.00 0.00 A ATOM 519 CB LEU A 33 -4.757 4.173 -6.745 1.00 0.00 A ATOM 520 CD1 LEU A 33 -6.148 5.881 -5.558 1.00 0.00 A ATOM 521 CD2 LEU A 33 -4.037 5.056 -4.513 1.00 0.00 A ATOM 522 CG LEU A 33 -4.736 5.391 -5.821 1.00 0.00 A ATOM 523 HN LEU A 33 -3.199 5.533 -8.194 1.00 0.00 A ATOM 524 HA LEU A 33 -2.786 3.472 -6.320 1.00 0.00 A ATOM 525 HB2 LEU A 33 -5.330 4.424 -7.626 1.00 0.00 A ATOM 526 HB1 LEU A 33 -5.257 3.366 -6.229 1.00 0.00 A ATOM 527 HD11 LEU A 33 -6.711 5.107 -5.057 1.00 0.00 A ATOM 528 HD12 LEU A 33 -6.625 6.120 -6.497 1.00 0.00 A ATOM 529 HD13 LEU A 33 -6.113 6.763 -4.936 1.00 0.00 A ATOM 530 HD21 LEU A 33 -4.030 5.928 -3.874 1.00 0.00 A ATOM 531 HD22 LEU A 33 -3.021 4.750 -4.715 1.00 0.00 A ATOM 532 HD23 LEU A 33 -4.563 4.252 -4.019 1.00 0.00 A ATOM 533 HG LEU A 33 -4.189 6.189 -6.300 1.00 0.00 A ATOM 534 N LEU A 33 -2.706 4.713 -7.962 1.00 0.00 A ATOM 535 O LEU A 33 -3.643 1.302 -7.446 1.00 0.00 A ATOM 536 C LEU A 34 -2.276 0.583 -10.127 1.00 0.00 A ATOM 537 CA LEU A 34 -3.579 1.375 -10.211 1.00 0.00 A ATOM 538 CB LEU A 34 -3.834 1.831 -11.652 1.00 0.00 A ATOM 539 CD1 LEU A 34 -4.968 -0.284 -12.415 1.00 0.00 A ATOM 540 CD2 LEU A 34 -4.025 1.306 -14.094 1.00 0.00 A ATOM 541 CG LEU A 34 -3.859 0.716 -12.704 1.00 0.00 A ATOM 542 HN LEU A 34 -3.489 3.427 -9.716 1.00 0.00 A ATOM 543 HA LEU A 34 -4.395 0.744 -9.890 1.00 0.00 A ATOM 544 HB2 LEU A 34 -4.784 2.345 -11.680 1.00 0.00 A ATOM 545 HB1 LEU A 34 -3.060 2.533 -11.924 1.00 0.00 A ATOM 546 HD11 LEU A 34 -4.974 -1.045 -13.181 1.00 0.00 A ATOM 547 HD12 LEU A 34 -5.921 0.226 -12.406 1.00 0.00 A ATOM 548 HD13 LEU A 34 -4.797 -0.744 -11.454 1.00 0.00 A ATOM 549 HD21 LEU A 34 -4.009 0.512 -14.826 1.00 0.00 A ATOM 550 HD22 LEU A 34 -3.218 1.994 -14.293 1.00 0.00 A ATOM 551 HD23 LEU A 34 -4.968 1.829 -14.152 1.00 0.00 A ATOM 552 HG LEU A 34 -2.918 0.185 -12.678 1.00 0.00 A ATOM 553 N LEU A 34 -3.525 2.528 -9.325 1.00 0.00 A ATOM 554 O LEU A 34 -2.286 -0.643 -10.033 1.00 0.00 A ATOM 555 C VAL A 35 0.507 0.107 -8.740 1.00 0.00 A ATOM 556 CA VAL A 35 0.155 0.662 -10.121 1.00 0.00 A ATOM 557 CB VAL A 35 1.255 1.648 -10.576 1.00 0.00 A ATOM 558 CG1 VAL A 35 2.618 0.971 -10.605 1.00 0.00 A ATOM 559 CG2 VAL A 35 0.919 2.226 -11.942 1.00 0.00 A ATOM 560 HN VAL A 35 -1.214 2.277 -10.121 1.00 0.00 A ATOM 561 HA VAL A 35 0.126 -0.156 -10.826 1.00 0.00 A ATOM 562 HB VAL A 35 1.296 2.462 -9.866 1.00 0.00 A ATOM 563 HG11 VAL A 35 2.864 0.612 -9.616 1.00 0.00 A ATOM 564 HG12 VAL A 35 3.366 1.680 -10.926 1.00 0.00 A ATOM 565 HG13 VAL A 35 2.591 0.139 -11.292 1.00 0.00 A ATOM 566 HG21 VAL A 35 -0.011 2.773 -11.883 1.00 0.00 A ATOM 567 HG22 VAL A 35 0.822 1.425 -12.658 1.00 0.00 A ATOM 568 HG23 VAL A 35 1.709 2.894 -12.253 1.00 0.00 A ATOM 569 N VAL A 35 -1.156 1.297 -10.123 1.00 0.00 A ATOM 570 O VAL A 35 1.078 -0.979 -8.629 1.00 0.00 A ATOM 571 C VAL A 36 -0.148 -0.885 -5.942 1.00 0.00 A ATOM 572 CA VAL A 36 0.514 0.441 -6.331 1.00 0.00 A ATOM 573 CB VAL A 36 0.172 1.537 -5.289 1.00 0.00 A ATOM 574 CG1 VAL A 36 -1.328 1.742 -5.160 1.00 0.00 A ATOM 575 CG2 VAL A 36 0.785 1.203 -3.937 1.00 0.00 A ATOM 576 HN VAL A 36 -0.348 1.677 -7.828 1.00 0.00 A ATOM 577 HA VAL A 36 1.585 0.297 -6.317 1.00 0.00 A ATOM 578 HB VAL A 36 0.605 2.468 -5.629 1.00 0.00 A ATOM 579 HG11 VAL A 36 -1.738 2.003 -6.124 1.00 0.00 A ATOM 580 HG12 VAL A 36 -1.523 2.540 -4.458 1.00 0.00 A ATOM 581 HG13 VAL A 36 -1.788 0.832 -4.806 1.00 0.00 A ATOM 582 HG21 VAL A 36 0.390 0.261 -3.586 1.00 0.00 A ATOM 583 HG22 VAL A 36 0.541 1.982 -3.229 1.00 0.00 A ATOM 584 HG23 VAL A 36 1.857 1.129 -4.037 1.00 0.00 A ATOM 585 N VAL A 36 0.155 0.843 -7.687 1.00 0.00 A ATOM 586 O VAL A 36 0.459 -1.705 -5.257 1.00 0.00 A ATOM 587 C LYS A 37 -1.520 -3.525 -6.868 1.00 0.00 A ATOM 588 CA LYS A 37 -2.079 -2.346 -6.080 1.00 0.00 A ATOM 589 CB LYS A 37 -3.584 -2.212 -6.315 1.00 0.00 A ATOM 590 CD LYS A 37 -5.779 -1.451 -5.338 1.00 0.00 A ATOM 591 CE LYS A 37 -6.382 -1.165 -6.701 1.00 0.00 A ATOM 592 CG LYS A 37 -4.268 -1.270 -5.335 1.00 0.00 A ATOM 593 HN LYS A 37 -1.805 -0.443 -6.978 1.00 0.00 A ATOM 594 HA LYS A 37 -1.913 -2.538 -5.029 1.00 0.00 A ATOM 595 HB2 LYS A 37 -3.751 -1.839 -7.316 1.00 0.00 A ATOM 596 HB1 LYS A 37 -4.039 -3.187 -6.223 1.00 0.00 A ATOM 597 HD2 LYS A 37 -6.011 -2.468 -5.062 1.00 0.00 A ATOM 598 HD1 LYS A 37 -6.211 -0.776 -4.616 1.00 0.00 A ATOM 599 HE2 LYS A 37 -5.915 -1.812 -7.429 1.00 0.00 A ATOM 600 HE1 LYS A 37 -7.440 -1.375 -6.662 1.00 0.00 A ATOM 601 HG2 LYS A 37 -3.896 -1.471 -4.341 1.00 0.00 A ATOM 602 HG1 LYS A 37 -4.036 -0.252 -5.609 1.00 0.00 A ATOM 603 HZ1 LYS A 37 -5.175 0.495 -7.090 1.00 0.00 A ATOM 604 HZ2 LYS A 37 -6.707 0.881 -6.480 1.00 0.00 A ATOM 605 HZ3 LYS A 37 -6.543 0.383 -8.089 1.00 0.00 A ATOM 606 N LYS A 37 -1.373 -1.113 -6.409 1.00 0.00 A ATOM 607 NZ LYS A 37 -6.186 0.246 -7.113 1.00 0.00 A ATOM 608 O LYS A 37 -1.623 -4.672 -6.437 1.00 0.00 A ATOM 609 C GLN A 38 0.995 -4.760 -8.055 1.00 0.00 A ATOM 610 CA GLN A 38 -0.251 -4.282 -8.795 1.00 0.00 A ATOM 611 CB GLN A 38 0.106 -3.762 -10.191 1.00 0.00 A ATOM 612 CD GLN A 38 -0.763 -2.789 -12.371 1.00 0.00 A ATOM 613 CG GLN A 38 -1.113 -3.356 -11.007 1.00 0.00 A ATOM 614 HN GLN A 38 -0.917 -2.321 -8.347 1.00 0.00 A ATOM 615 HA GLN A 38 -0.935 -5.112 -8.888 1.00 0.00 A ATOM 616 HB2 GLN A 38 0.749 -2.900 -10.088 1.00 0.00 A ATOM 617 HB1 GLN A 38 0.634 -4.535 -10.729 1.00 0.00 A ATOM 618 HE21 GLN A 38 -2.369 -1.625 -12.320 1.00 0.00 A ATOM 619 HE22 GLN A 38 -1.388 -1.480 -13.741 1.00 0.00 A ATOM 620 HG2 GLN A 38 -1.739 -4.223 -11.148 1.00 0.00 A ATOM 621 HG1 GLN A 38 -1.663 -2.607 -10.454 1.00 0.00 A ATOM 622 N GLN A 38 -0.914 -3.244 -8.015 1.00 0.00 A ATOM 623 NE2 GLN A 38 -1.589 -1.876 -12.858 1.00 0.00 A ATOM 624 O GLN A 38 1.411 -5.914 -8.184 1.00 0.00 A ATOM 625 OE1 GLN A 38 0.239 -3.161 -12.980 1.00 0.00 A ATOM 626 C LYS A 39 2.188 -5.076 -5.239 1.00 0.00 A ATOM 627 CA LYS A 39 2.683 -4.204 -6.390 1.00 0.00 A ATOM 628 CB LYS A 39 3.328 -2.936 -5.823 1.00 0.00 A ATOM 629 CD LYS A 39 4.221 -0.627 -6.225 1.00 0.00 A ATOM 630 CE LYS A 39 4.652 0.410 -7.253 1.00 0.00 A ATOM 631 CG LYS A 39 3.798 -1.941 -6.873 1.00 0.00 A ATOM 632 HN LYS A 39 1.235 -2.941 -7.269 1.00 0.00 A ATOM 633 HA LYS A 39 3.413 -4.754 -6.966 1.00 0.00 A ATOM 634 HB2 LYS A 39 2.611 -2.437 -5.190 1.00 0.00 A ATOM 635 HB1 LYS A 39 4.181 -3.221 -5.225 1.00 0.00 A ATOM 636 HD2 LYS A 39 3.389 -0.233 -5.664 1.00 0.00 A ATOM 637 HD1 LYS A 39 5.047 -0.820 -5.556 1.00 0.00 A ATOM 638 HE2 LYS A 39 3.902 0.460 -8.028 1.00 0.00 A ATOM 639 HE1 LYS A 39 4.727 1.370 -6.764 1.00 0.00 A ATOM 640 HG2 LYS A 39 4.637 -2.361 -7.404 1.00 0.00 A ATOM 641 HG1 LYS A 39 2.988 -1.751 -7.560 1.00 0.00 A ATOM 642 HZ1 LYS A 39 6.706 0.028 -7.144 1.00 0.00 A ATOM 643 HZ2 LYS A 39 6.225 0.813 -8.571 1.00 0.00 A ATOM 644 HZ3 LYS A 39 5.910 -0.843 -8.365 1.00 0.00 A ATOM 645 N LYS A 39 1.569 -3.863 -7.262 1.00 0.00 A ATOM 646 NZ LYS A 39 5.964 0.078 -7.876 1.00 0.00 A ATOM 647 O LYS A 39 2.800 -6.089 -4.893 1.00 0.00 A ATOM 648 C ILE A 40 0.028 -6.795 -3.980 1.00 0.00 A ATOM 649 CA ILE A 40 0.445 -5.393 -3.547 1.00 0.00 A ATOM 650 CB ILE A 40 -0.799 -4.651 -3.005 1.00 0.00 A ATOM 651 CD1 ILE A 40 -1.633 -2.402 -2.139 1.00 0.00 A ATOM 652 CG1 ILE A 40 -0.444 -3.219 -2.600 1.00 0.00 A ATOM 653 CG2 ILE A 40 -1.391 -5.399 -1.820 1.00 0.00 A ATOM 654 HN ILE A 40 0.634 -3.845 -4.980 1.00 0.00 A ATOM 655 HA ILE A 40 1.172 -5.470 -2.753 1.00 0.00 A ATOM 656 HB ILE A 40 -1.542 -4.622 -3.788 1.00 0.00 A ATOM 657 HD11 ILE A 40 -2.092 -2.884 -1.288 1.00 0.00 A ATOM 658 HD12 ILE A 40 -2.352 -2.323 -2.940 1.00 0.00 A ATOM 659 HD13 ILE A 40 -1.301 -1.413 -1.854 1.00 0.00 A ATOM 660 HG12 ILE A 40 0.270 -3.250 -1.791 1.00 0.00 A ATOM 661 HG11 ILE A 40 0.001 -2.714 -3.446 1.00 0.00 A ATOM 662 HG21 ILE A 40 -0.659 -5.458 -1.029 1.00 0.00 A ATOM 663 HG22 ILE A 40 -1.673 -6.396 -2.125 1.00 0.00 A ATOM 664 HG23 ILE A 40 -2.264 -4.873 -1.462 1.00 0.00 A ATOM 665 N ILE A 40 1.061 -4.668 -4.657 1.00 0.00 A ATOM 666 O ILE A 40 0.154 -7.753 -3.218 1.00 0.00 A ATOM 667 C GLU A 41 0.137 -9.248 -5.667 1.00 0.00 A ATOM 668 CA GLU A 41 -0.928 -8.161 -5.769 1.00 0.00 A ATOM 669 CB GLU A 41 -1.332 -7.963 -7.232 1.00 0.00 A ATOM 670 CD GLU A 41 -2.251 -8.983 -9.339 1.00 0.00 A ATOM 671 CG GLU A 41 -1.880 -9.214 -7.894 1.00 0.00 A ATOM 672 HN GLU A 41 -0.499 -6.089 -5.768 1.00 0.00 A ATOM 673 HA GLU A 41 -1.795 -8.468 -5.204 1.00 0.00 A ATOM 674 HB2 GLU A 41 -2.088 -7.193 -7.283 1.00 0.00 A ATOM 675 HB1 GLU A 41 -0.466 -7.638 -7.790 1.00 0.00 A ATOM 676 HG2 GLU A 41 -1.130 -9.988 -7.850 1.00 0.00 A ATOM 677 HG1 GLU A 41 -2.761 -9.535 -7.357 1.00 0.00 A ATOM 678 N GLU A 41 -0.453 -6.897 -5.213 1.00 0.00 A ATOM 679 O GLU A 41 -0.136 -10.357 -5.215 1.00 0.00 A ATOM 680 OE1 GLU A 41 -1.335 -8.949 -10.187 1.00 0.00 A ATOM 681 OE2 GLU A 41 -3.456 -8.827 -9.631 1.00 0.00 A ATOM 682 C ARG A 42 2.921 -10.159 -4.631 1.00 0.00 A ATOM 683 CA ARG A 42 2.456 -9.868 -6.058 1.00 0.00 A ATOM 684 CB ARG A 42 3.616 -9.325 -6.897 1.00 0.00 A ATOM 685 CD ARG A 42 5.823 -9.723 -7.996 1.00 0.00 A ATOM 686 CG ARG A 42 4.729 -10.328 -7.138 1.00 0.00 A ATOM 687 CZ ARG A 42 7.697 -10.574 -9.349 1.00 0.00 A ATOM 688 HN ARG A 42 1.520 -7.992 -6.362 1.00 0.00 A ATOM 689 HA ARG A 42 2.103 -10.786 -6.503 1.00 0.00 A ATOM 690 HB2 ARG A 42 3.234 -9.012 -7.857 1.00 0.00 A ATOM 691 HB1 ARG A 42 4.040 -8.468 -6.394 1.00 0.00 A ATOM 692 HD2 ARG A 42 5.385 -9.360 -8.915 1.00 0.00 A ATOM 693 HD1 ARG A 42 6.267 -8.898 -7.459 1.00 0.00 A ATOM 694 HE ARG A 42 6.943 -11.487 -7.731 1.00 0.00 A ATOM 695 HG2 ARG A 42 5.150 -10.626 -6.188 1.00 0.00 A ATOM 696 HG1 ARG A 42 4.322 -11.193 -7.643 1.00 0.00 A ATOM 697 HH11 ARG A 42 6.971 -8.783 -9.965 1.00 0.00 A ATOM 698 HH12 ARG A 42 8.276 -9.427 -10.911 1.00 0.00 A ATOM 699 HH21 ARG A 42 8.636 -12.336 -9.011 1.00 0.00 A ATOM 700 HH22 ARG A 42 9.218 -11.432 -10.380 1.00 0.00 A ATOM 701 N ARG A 42 1.355 -8.910 -6.060 1.00 0.00 A ATOM 702 NE ARG A 42 6.864 -10.694 -8.318 1.00 0.00 A ATOM 703 NH1 ARG A 42 7.643 -9.510 -10.137 1.00 0.00 A ATOM 704 NH2 ARG A 42 8.587 -11.523 -9.596 1.00 0.00 A ATOM 705 O ARG A 42 3.560 -11.174 -4.366 1.00 0.00 A ATOM 706 C SER A 43 2.007 -10.227 -1.508 1.00 0.00 A ATOM 707 CA SER A 43 3.000 -9.397 -2.327 1.00 0.00 A ATOM 708 CB SER A 43 3.163 -8.002 -1.720 1.00 0.00 A ATOM 709 HN SER A 43 1.988 -8.524 -3.965 1.00 0.00 A ATOM 710 HA SER A 43 3.958 -9.896 -2.322 1.00 0.00 A ATOM 711 HB2 SER A 43 2.194 -7.535 -1.627 1.00 0.00 A ATOM 712 HB1 SER A 43 3.618 -8.086 -0.744 1.00 0.00 A ATOM 713 HG SER A 43 3.467 -6.842 -3.277 1.00 0.00 A ATOM 714 N SER A 43 2.565 -9.275 -3.710 1.00 0.00 A ATOM 715 O SER A 43 2.400 -11.112 -0.750 1.00 0.00 A ATOM 716 OG SER A 43 3.987 -7.189 -2.542 1.00 0.00 A ATOM 717 C GLN A 44 -0.824 -11.864 -1.708 1.00 0.00 A ATOM 718 CA GLN A 44 -0.323 -10.650 -0.931 1.00 0.00 A ATOM 719 CB GLN A 44 -1.496 -9.712 -0.640 1.00 0.00 A ATOM 720 CD GLN A 44 -0.583 -8.825 1.548 1.00 0.00 A ATOM 721 CG GLN A 44 -1.114 -8.484 0.170 1.00 0.00 A ATOM 722 HN GLN A 44 0.460 -9.234 -2.308 1.00 0.00 A ATOM 723 HA GLN A 44 0.102 -10.983 0.002 1.00 0.00 A ATOM 724 HB2 GLN A 44 -1.918 -9.381 -1.577 1.00 0.00 A ATOM 725 HB1 GLN A 44 -2.250 -10.258 -0.090 1.00 0.00 A ATOM 726 HE21 GLN A 44 0.529 -7.187 1.554 1.00 0.00 A ATOM 727 HE22 GLN A 44 0.629 -8.164 2.980 1.00 0.00 A ATOM 728 HG2 GLN A 44 -0.352 -7.941 -0.366 1.00 0.00 A ATOM 729 HG1 GLN A 44 -1.988 -7.859 0.282 1.00 0.00 A ATOM 730 N GLN A 44 0.720 -9.944 -1.675 1.00 0.00 A ATOM 731 NE2 GLN A 44 0.281 -7.975 2.074 1.00 0.00 A ATOM 732 O GLN A 44 -1.556 -12.698 -1.173 1.00 0.00 A ATOM 733 OE1 GLN A 44 -0.951 -9.842 2.137 1.00 0.00 A ATOM 734 C HIS A 45 -2.341 -12.999 -4.127 1.00 0.00 A ATOM 735 CA HIS A 45 -0.835 -13.022 -3.877 1.00 0.00 A ATOM 736 CB HIS A 45 -0.399 -14.395 -3.343 1.00 0.00 A ATOM 737 CD2 HIS A 45 1.971 -14.913 -2.418 1.00 0.00 A ATOM 738 CE1 HIS A 45 3.084 -14.808 -4.302 1.00 0.00 A ATOM 739 CG HIS A 45 1.083 -14.621 -3.398 1.00 0.00 A ATOM 740 HN HIS A 45 0.153 -11.232 -3.329 1.00 0.00 A ATOM 741 HA HIS A 45 -0.338 -12.850 -4.820 1.00 0.00 A ATOM 742 HB2 HIS A 45 -0.710 -14.489 -2.314 1.00 0.00 A ATOM 743 HB1 HIS A 45 -0.874 -15.168 -3.930 1.00 0.00 A ATOM 744 HD1 HIS A 45 1.455 -14.351 -5.468 1.00 0.00 A ATOM 745 HD2 HIS A 45 1.749 -15.035 -1.368 1.00 0.00 A ATOM 746 HE1 HIS A 45 3.888 -14.832 -5.025 1.00 0.00 A ATOM 747 HE2 HIS A 45 4.009 -15.409 -2.573 1.00 0.00 A ATOM 748 N HIS A 45 -0.428 -11.939 -2.976 1.00 0.00 A ATOM 749 ND1 HIS A 45 1.814 -14.560 -4.567 1.00 0.00 A ATOM 750 NE2 HIS A 45 3.208 -15.026 -3.006 1.00 0.00 A ATOM 751 O HIS A 45 -2.950 -14.028 -4.415 1.00 0.00 A ATOM 752 C ILE A 46 -4.498 -10.639 -5.489 1.00 0.00 A ATOM 753 CA ILE A 46 -4.342 -11.633 -4.348 1.00 0.00 A ATOM 754 CB ILE A 46 -5.161 -11.143 -3.132 1.00 0.00 A ATOM 755 CD1 ILE A 46 -5.332 -9.291 -1.387 1.00 0.00 A ATOM 756 CG1 ILE A 46 -4.529 -9.886 -2.523 1.00 0.00 A ATOM 757 CG2 ILE A 46 -5.282 -12.245 -2.094 1.00 0.00 A ATOM 758 HN ILE A 46 -2.403 -11.037 -3.759 1.00 0.00 A ATOM 759 HA ILE A 46 -4.737 -12.590 -4.661 1.00 0.00 A ATOM 760 HB ILE A 46 -6.156 -10.901 -3.475 1.00 0.00 A ATOM 761 HD11 ILE A 46 -4.841 -8.400 -1.026 1.00 0.00 A ATOM 762 HD12 ILE A 46 -5.410 -10.010 -0.585 1.00 0.00 A ATOM 763 HD13 ILE A 46 -6.321 -9.039 -1.741 1.00 0.00 A ATOM 764 HG12 ILE A 46 -3.548 -10.133 -2.140 1.00 0.00 A ATOM 765 HG11 ILE A 46 -4.428 -9.132 -3.291 1.00 0.00 A ATOM 766 HG21 ILE A 46 -4.300 -12.509 -1.734 1.00 0.00 A ATOM 767 HG22 ILE A 46 -5.748 -13.112 -2.542 1.00 0.00 A ATOM 768 HG23 ILE A 46 -5.889 -11.898 -1.271 1.00 0.00 A ATOM 769 N ILE A 46 -2.932 -11.815 -4.034 1.00 0.00 A ATOM 770 O ILE A 46 -3.823 -9.609 -5.511 1.00 0.00 A ATOM 771 C PRO A 47 -6.009 -8.669 -7.253 1.00 0.00 A ATOM 772 CA PRO A 47 -5.594 -10.088 -7.629 1.00 0.00 A ATOM 773 CB PRO A 47 -6.720 -10.791 -8.402 1.00 0.00 A ATOM 774 CD PRO A 47 -6.276 -12.108 -6.459 1.00 0.00 A ATOM 775 CG PRO A 47 -7.362 -11.705 -7.414 1.00 0.00 A ATOM 776 HA PRO A 47 -4.705 -10.047 -8.241 1.00 0.00 A ATOM 777 HB2 PRO A 47 -7.418 -10.054 -8.772 1.00 0.00 A ATOM 778 HB1 PRO A 47 -6.301 -11.341 -9.231 1.00 0.00 A ATOM 779 HD2 PRO A 47 -6.682 -12.291 -5.475 1.00 0.00 A ATOM 780 HD1 PRO A 47 -5.756 -12.981 -6.825 1.00 0.00 A ATOM 781 HG2 PRO A 47 -8.150 -11.185 -6.890 1.00 0.00 A ATOM 782 HG1 PRO A 47 -7.757 -12.574 -7.919 1.00 0.00 A ATOM 783 N PRO A 47 -5.388 -10.934 -6.450 1.00 0.00 A ATOM 784 O PRO A 47 -6.724 -8.465 -6.269 1.00 0.00 A ATOM 785 C VAL A 48 -7.345 -6.042 -7.587 1.00 0.00 A ATOM 786 CA VAL A 48 -5.851 -6.282 -7.814 1.00 0.00 A ATOM 787 CB VAL A 48 -5.373 -5.423 -9.007 1.00 0.00 A ATOM 788 CG1 VAL A 48 -5.697 -3.953 -8.791 1.00 0.00 A ATOM 789 CG2 VAL A 48 -3.882 -5.607 -9.235 1.00 0.00 A ATOM 790 HN VAL A 48 -4.979 -7.946 -8.808 1.00 0.00 A ATOM 791 HA VAL A 48 -5.307 -5.968 -6.934 1.00 0.00 A ATOM 792 HB VAL A 48 -5.894 -5.755 -9.892 1.00 0.00 A ATOM 793 HG11 VAL A 48 -5.342 -3.378 -9.635 1.00 0.00 A ATOM 794 HG12 VAL A 48 -5.211 -3.605 -7.891 1.00 0.00 A ATOM 795 HG13 VAL A 48 -6.765 -3.828 -8.695 1.00 0.00 A ATOM 796 HG21 VAL A 48 -3.672 -6.648 -9.431 1.00 0.00 A ATOM 797 HG22 VAL A 48 -3.343 -5.291 -8.355 1.00 0.00 A ATOM 798 HG23 VAL A 48 -3.571 -5.010 -10.081 1.00 0.00 A ATOM 799 N VAL A 48 -5.555 -7.699 -8.044 1.00 0.00 A ATOM 800 O VAL A 48 -7.736 -5.249 -6.729 1.00 0.00 A ATOM 801 C SER A 49 -10.208 -7.014 -6.931 1.00 0.00 A ATOM 802 CA SER A 49 -9.618 -6.583 -8.281 1.00 0.00 A ATOM 803 CB SER A 49 -10.260 -7.376 -9.414 1.00 0.00 A ATOM 804 HN SER A 49 -7.798 -7.421 -8.954 1.00 0.00 A ATOM 805 HA SER A 49 -9.828 -5.536 -8.432 1.00 0.00 A ATOM 806 HB2 SER A 49 -10.160 -8.433 -9.217 1.00 0.00 A ATOM 807 HB1 SER A 49 -11.306 -7.119 -9.485 1.00 0.00 A ATOM 808 HG SER A 49 -9.182 -7.875 -10.975 1.00 0.00 A ATOM 809 N SER A 49 -8.171 -6.759 -8.335 1.00 0.00 A ATOM 810 O SER A 49 -11.332 -6.639 -6.596 1.00 0.00 A ATOM 811 OG SER A 49 -9.630 -7.079 -10.648 1.00 0.00 A ATOM 812 C LYS A 50 -9.247 -7.579 -3.698 1.00 0.00 A ATOM 813 CA LYS A 50 -9.945 -8.272 -4.865 1.00 0.00 A ATOM 814 CB LYS A 50 -9.773 -9.791 -4.755 1.00 0.00 A ATOM 815 CD LYS A 50 -10.708 -12.057 -5.314 1.00 0.00 A ATOM 816 CE LYS A 50 -11.731 -12.825 -6.137 1.00 0.00 A ATOM 817 CG LYS A 50 -10.729 -10.574 -5.641 1.00 0.00 A ATOM 818 HN LYS A 50 -8.541 -8.014 -6.440 1.00 0.00 A ATOM 819 HA LYS A 50 -10.999 -8.043 -4.813 1.00 0.00 A ATOM 820 HB2 LYS A 50 -8.762 -10.048 -5.038 1.00 0.00 A ATOM 821 HB1 LYS A 50 -9.937 -10.092 -3.731 1.00 0.00 A ATOM 822 HD2 LYS A 50 -9.724 -12.450 -5.523 1.00 0.00 A ATOM 823 HD1 LYS A 50 -10.933 -12.186 -4.266 1.00 0.00 A ATOM 824 HE2 LYS A 50 -12.694 -12.352 -6.021 1.00 0.00 A ATOM 825 HE1 LYS A 50 -11.438 -12.789 -7.177 1.00 0.00 A ATOM 826 HG2 LYS A 50 -11.729 -10.199 -5.493 1.00 0.00 A ATOM 827 HG1 LYS A 50 -10.440 -10.438 -6.674 1.00 0.00 A ATOM 828 HZ1 LYS A 50 -12.367 -14.794 -6.428 1.00 0.00 A ATOM 829 HZ2 LYS A 50 -12.345 -14.311 -4.799 1.00 0.00 A ATOM 830 HZ3 LYS A 50 -10.891 -14.663 -5.605 1.00 0.00 A ATOM 831 N LYS A 50 -9.453 -7.783 -6.153 1.00 0.00 A ATOM 832 NZ LYS A 50 -11.841 -14.245 -5.714 1.00 0.00 A ATOM 833 O LYS A 50 -9.395 -7.983 -2.543 1.00 0.00 A ATOM 834 C GLN A 51 -8.658 -4.601 -2.506 1.00 0.00 A ATOM 835 CA GLN A 51 -7.805 -5.768 -2.978 1.00 0.00 A ATOM 836 CB GLN A 51 -6.468 -5.251 -3.503 1.00 0.00 A ATOM 837 CD GLN A 51 -4.230 -5.805 -4.490 1.00 0.00 A ATOM 838 CG GLN A 51 -5.489 -6.350 -3.861 1.00 0.00 A ATOM 839 HN GLN A 51 -8.423 -6.250 -4.941 1.00 0.00 A ATOM 840 HA GLN A 51 -7.623 -6.428 -2.142 1.00 0.00 A ATOM 841 HB2 GLN A 51 -6.646 -4.656 -4.387 1.00 0.00 A ATOM 842 HB1 GLN A 51 -6.015 -4.629 -2.746 1.00 0.00 A ATOM 843 HE21 GLN A 51 -4.005 -7.478 -5.530 1.00 0.00 A ATOM 844 HE22 GLN A 51 -2.800 -6.260 -5.779 1.00 0.00 A ATOM 845 HG2 GLN A 51 -5.224 -6.888 -2.964 1.00 0.00 A ATOM 846 HG1 GLN A 51 -5.962 -7.025 -4.560 1.00 0.00 A ATOM 847 N GLN A 51 -8.502 -6.528 -4.004 1.00 0.00 A ATOM 848 NE2 GLN A 51 -3.617 -6.592 -5.350 1.00 0.00 A ATOM 849 O GLN A 51 -8.650 -3.524 -3.106 1.00 0.00 A ATOM 850 OE1 GLN A 51 -3.810 -4.685 -4.201 1.00 0.00 A ATOM 851 C THR A 52 -9.436 -2.925 0.093 1.00 0.00 A ATOM 852 CA THR A 52 -10.246 -3.782 -0.880 1.00 0.00 A ATOM 853 CB THR A 52 -11.478 -4.376 -0.168 1.00 0.00 A ATOM 854 CG2 THR A 52 -12.395 -3.276 0.346 1.00 0.00 A ATOM 855 HN THR A 52 -9.427 -5.718 -1.048 1.00 0.00 A ATOM 856 HA THR A 52 -10.591 -3.156 -1.689 1.00 0.00 A ATOM 857 HB THR A 52 -11.143 -4.969 0.669 1.00 0.00 A ATOM 858 HG1 THR A 52 -12.076 -6.142 -0.842 1.00 0.00 A ATOM 859 HG21 THR A 52 -13.237 -3.718 0.857 1.00 0.00 A ATOM 860 HG22 THR A 52 -12.747 -2.684 -0.485 1.00 0.00 A ATOM 861 HG23 THR A 52 -11.849 -2.643 1.032 1.00 0.00 A ATOM 862 N THR A 52 -9.417 -4.826 -1.450 1.00 0.00 A ATOM 863 O THR A 52 -9.256 -3.288 1.258 1.00 0.00 A ATOM 864 OG1 THR A 52 -12.207 -5.215 -1.079 1.00 0.00 A ATOM 865 C LEU A 53 -9.068 -0.130 1.362 1.00 0.00 A ATOM 866 CA LEU A 53 -8.150 -0.873 0.403 1.00 0.00 A ATOM 867 CB LEU A 53 -7.413 0.139 -0.482 1.00 0.00 A ATOM 868 CD1 LEU A 53 -5.767 0.632 -2.301 1.00 0.00 A ATOM 869 CD2 LEU A 53 -5.121 -0.881 -0.423 1.00 0.00 A ATOM 870 CG LEU A 53 -6.261 -0.420 -1.322 1.00 0.00 A ATOM 871 HN LEU A 53 -9.044 -1.614 -1.364 1.00 0.00 A ATOM 872 HA LEU A 53 -7.428 -1.436 0.974 1.00 0.00 A ATOM 873 HB2 LEU A 53 -8.134 0.583 -1.154 1.00 0.00 A ATOM 874 HB1 LEU A 53 -7.018 0.918 0.155 1.00 0.00 A ATOM 875 HD11 LEU A 53 -5.392 1.485 -1.755 1.00 0.00 A ATOM 876 HD12 LEU A 53 -6.583 0.942 -2.939 1.00 0.00 A ATOM 877 HD13 LEU A 53 -4.976 0.216 -2.906 1.00 0.00 A ATOM 878 HD21 LEU A 53 -5.481 -1.642 0.253 1.00 0.00 A ATOM 879 HD22 LEU A 53 -4.751 -0.040 0.147 1.00 0.00 A ATOM 880 HD23 LEU A 53 -4.323 -1.283 -1.027 1.00 0.00 A ATOM 881 HG LEU A 53 -6.611 -1.272 -1.888 1.00 0.00 A ATOM 882 N LEU A 53 -8.913 -1.810 -0.413 1.00 0.00 A ATOM 883 O LEU A 53 -9.901 0.672 0.937 1.00 0.00 A ATOM 884 C ILE A 54 -8.817 1.147 4.529 1.00 0.00 A ATOM 885 CA ILE A 54 -9.713 0.270 3.664 1.00 0.00 A ATOM 886 CB ILE A 54 -10.478 -0.731 4.559 1.00 0.00 A ATOM 887 CD1 ILE A 54 -12.069 -2.727 4.484 1.00 0.00 A ATOM 888 CG1 ILE A 54 -11.348 -1.653 3.698 1.00 0.00 A ATOM 889 CG2 ILE A 54 -11.338 0.011 5.577 1.00 0.00 A ATOM 890 HN ILE A 54 -8.259 -1.081 2.926 1.00 0.00 A ATOM 891 HA ILE A 54 -10.433 0.897 3.160 1.00 0.00 A ATOM 892 HB ILE A 54 -9.756 -1.327 5.099 1.00 0.00 A ATOM 893 HD11 ILE A 54 -12.652 -3.337 3.809 1.00 0.00 A ATOM 894 HD12 ILE A 54 -12.723 -2.265 5.207 1.00 0.00 A ATOM 895 HD13 ILE A 54 -11.346 -3.345 4.995 1.00 0.00 A ATOM 896 HG12 ILE A 54 -12.096 -1.060 3.190 1.00 0.00 A ATOM 897 HG11 ILE A 54 -10.725 -2.142 2.963 1.00 0.00 A ATOM 898 HG21 ILE A 54 -11.864 -0.703 6.191 1.00 0.00 A ATOM 899 HG22 ILE A 54 -12.051 0.636 5.060 1.00 0.00 A ATOM 900 HG23 ILE A 54 -10.707 0.628 6.202 1.00 0.00 A ATOM 901 N ILE A 54 -8.921 -0.406 2.649 1.00 0.00 A ATOM 902 O ILE A 54 -8.031 0.645 5.338 1.00 0.00 A ATOM 903 C VAL A 55 -8.975 4.285 5.983 1.00 0.00 A ATOM 904 CA VAL A 55 -8.108 3.403 5.089 1.00 0.00 A ATOM 905 CB VAL A 55 -7.244 4.278 4.149 1.00 0.00 A ATOM 906 CG1 VAL A 55 -6.181 3.434 3.464 1.00 0.00 A ATOM 907 CG2 VAL A 55 -8.101 4.985 3.106 1.00 0.00 A ATOM 908 HN VAL A 55 -9.579 2.795 3.690 1.00 0.00 A ATOM 909 HA VAL A 55 -7.441 2.829 5.719 1.00 0.00 A ATOM 910 HB VAL A 55 -6.744 5.029 4.746 1.00 0.00 A ATOM 911 HG11 VAL A 55 -5.592 4.058 2.809 1.00 0.00 A ATOM 912 HG12 VAL A 55 -6.656 2.654 2.888 1.00 0.00 A ATOM 913 HG13 VAL A 55 -5.538 2.987 4.210 1.00 0.00 A ATOM 914 HG21 VAL A 55 -7.469 5.588 2.469 1.00 0.00 A ATOM 915 HG22 VAL A 55 -8.824 5.619 3.600 1.00 0.00 A ATOM 916 HG23 VAL A 55 -8.618 4.251 2.505 1.00 0.00 A ATOM 917 N VAL A 55 -8.925 2.455 4.344 1.00 0.00 A ATOM 918 O VAL A 55 -9.784 5.079 5.499 1.00 0.00 A ATOM 919 C ASP A 56 -11.081 4.633 8.214 1.00 0.00 A ATOM 920 CA ASP A 56 -9.567 4.878 8.301 1.00 0.00 A ATOM 921 CB ASP A 56 -9.246 6.373 8.138 1.00 0.00 A ATOM 922 CG ASP A 56 -9.734 7.220 9.299 1.00 0.00 A ATOM 923 HN ASP A 56 -8.226 3.383 7.602 1.00 0.00 A ATOM 924 HA ASP A 56 -9.226 4.555 9.273 1.00 0.00 A ATOM 925 HB2 ASP A 56 -8.176 6.496 8.057 1.00 0.00 A ATOM 926 HB1 ASP A 56 -9.712 6.735 7.232 1.00 0.00 A ATOM 927 N ASP A 56 -8.839 4.089 7.295 1.00 0.00 A ATOM 928 O ASP A 56 -11.873 5.261 8.917 1.00 0.00 A ATOM 929 OD1 ASP A 56 -9.225 7.039 10.426 1.00 0.00 A ATOM 930 OD2 ASP A 56 -10.616 8.083 9.087 1.00 0.00 A ATOM 931 C GLY A 57 -13.332 3.633 5.745 1.00 0.00 A ATOM 932 CA GLY A 57 -12.879 3.394 7.174 1.00 0.00 A ATOM 933 HN GLY A 57 -10.798 3.199 6.853 1.00 0.00 A ATOM 934 HA2 GLY A 57 -13.054 2.358 7.429 1.00 0.00 A ATOM 935 HA1 GLY A 57 -13.461 4.020 7.832 1.00 0.00 A ATOM 936 N GLY A 57 -11.474 3.694 7.361 1.00 0.00 A ATOM 937 O GLY A 57 -14.378 3.135 5.326 1.00 0.00 A ATOM 938 C ILE A 58 -12.297 3.658 2.671 1.00 0.00 A ATOM 939 CA ILE A 58 -12.874 4.709 3.611 1.00 0.00 A ATOM 940 CB ILE A 58 -12.329 6.096 3.203 1.00 0.00 A ATOM 941 CD1 ILE A 58 -12.272 8.552 3.874 1.00 0.00 A ATOM 942 CG1 ILE A 58 -12.816 7.172 4.177 1.00 0.00 A ATOM 943 CG2 ILE A 58 -12.755 6.438 1.783 1.00 0.00 A ATOM 944 HN ILE A 58 -11.710 4.747 5.377 1.00 0.00 A ATOM 945 HA ILE A 58 -13.950 4.722 3.511 1.00 0.00 A ATOM 946 HB ILE A 58 -11.251 6.057 3.229 1.00 0.00 A ATOM 947 HD11 ILE A 58 -12.685 9.262 4.576 1.00 0.00 A ATOM 948 HD12 ILE A 58 -12.549 8.836 2.869 1.00 0.00 A ATOM 949 HD13 ILE A 58 -11.196 8.544 3.961 1.00 0.00 A ATOM 950 HG12 ILE A 58 -13.893 7.225 4.135 1.00 0.00 A ATOM 951 HG11 ILE A 58 -12.511 6.906 5.178 1.00 0.00 A ATOM 952 HG21 ILE A 58 -13.834 6.475 1.731 1.00 0.00 A ATOM 953 HG22 ILE A 58 -12.387 5.682 1.106 1.00 0.00 A ATOM 954 HG23 ILE A 58 -12.347 7.398 1.506 1.00 0.00 A ATOM 955 N ILE A 58 -12.544 4.393 4.994 1.00 0.00 A ATOM 956 O ILE A 58 -11.148 3.242 2.827 1.00 0.00 A ATOM 957 C VAL A 59 -12.052 3.003 -0.495 1.00 0.00 A ATOM 958 CA VAL A 59 -12.643 2.269 0.710 1.00 0.00 A ATOM 959 CB VAL A 59 -13.785 1.320 0.261 1.00 0.00 A ATOM 960 CG1 VAL A 59 -14.957 2.096 -0.328 1.00 0.00 A ATOM 961 CG2 VAL A 59 -13.270 0.287 -0.731 1.00 0.00 A ATOM 962 HN VAL A 59 -14.020 3.556 1.664 1.00 0.00 A ATOM 963 HA VAL A 59 -11.864 1.669 1.162 1.00 0.00 A ATOM 964 HB VAL A 59 -14.143 0.794 1.135 1.00 0.00 A ATOM 965 HG11 VAL A 59 -14.623 2.655 -1.189 1.00 0.00 A ATOM 966 HG12 VAL A 59 -15.345 2.778 0.415 1.00 0.00 A ATOM 967 HG13 VAL A 59 -15.734 1.407 -0.623 1.00 0.00 A ATOM 968 HG21 VAL A 59 -14.080 -0.365 -1.026 1.00 0.00 A ATOM 969 HG22 VAL A 59 -12.489 -0.297 -0.269 1.00 0.00 A ATOM 970 HG23 VAL A 59 -12.875 0.789 -1.603 1.00 0.00 A ATOM 971 N VAL A 59 -13.099 3.223 1.708 1.00 0.00 A ATOM 972 O VAL A 59 -12.665 3.918 -1.047 1.00 0.00 A ATOM 973 C ILE A 60 -10.444 2.499 -3.297 1.00 0.00 A ATOM 974 CA ILE A 60 -10.176 3.257 -2.000 1.00 0.00 A ATOM 975 CB ILE A 60 -8.652 3.366 -1.765 1.00 0.00 A ATOM 976 CD1 ILE A 60 -8.911 5.556 -0.481 1.00 0.00 A ATOM 977 CG1 ILE A 60 -8.366 4.142 -0.477 1.00 0.00 A ATOM 978 CG2 ILE A 60 -7.970 4.033 -2.951 1.00 0.00 A ATOM 979 HN ILE A 60 -10.400 1.883 -0.402 1.00 0.00 A ATOM 980 HA ILE A 60 -10.574 4.257 -2.094 1.00 0.00 A ATOM 981 HB ILE A 60 -8.254 2.367 -1.669 1.00 0.00 A ATOM 982 HD11 ILE A 60 -8.425 6.127 -1.260 1.00 0.00 A ATOM 983 HD12 ILE A 60 -8.719 6.019 0.476 1.00 0.00 A ATOM 984 HD13 ILE A 60 -9.976 5.532 -0.664 1.00 0.00 A ATOM 985 HG12 ILE A 60 -8.812 3.620 0.357 1.00 0.00 A ATOM 986 HG11 ILE A 60 -7.297 4.198 -0.330 1.00 0.00 A ATOM 987 HG21 ILE A 60 -8.157 3.455 -3.844 1.00 0.00 A ATOM 988 HG22 ILE A 60 -6.906 4.086 -2.774 1.00 0.00 A ATOM 989 HG23 ILE A 60 -8.363 5.031 -3.081 1.00 0.00 A ATOM 990 N ILE A 60 -10.848 2.618 -0.882 1.00 0.00 A ATOM 991 O ILE A 60 -9.763 1.523 -3.617 1.00 0.00 A ATOM 992 C LEU A 61 -11.539 3.335 -6.439 1.00 0.00 A ATOM 993 CA LEU A 61 -11.794 2.343 -5.309 1.00 0.00 A ATOM 994 CB LEU A 61 -13.252 1.876 -5.327 1.00 0.00 A ATOM 995 CD1 LEU A 61 -15.064 0.401 -4.421 1.00 0.00 A ATOM 996 CD2 LEU A 61 -12.743 -0.489 -4.666 1.00 0.00 A ATOM 997 CG LEU A 61 -13.584 0.742 -4.356 1.00 0.00 A ATOM 998 HN LEU A 61 -12.006 3.676 -3.683 1.00 0.00 A ATOM 999 HA LEU A 61 -11.152 1.487 -5.452 1.00 0.00 A ATOM 1000 HB2 LEU A 61 -13.881 2.723 -5.091 1.00 0.00 A ATOM 1001 HB1 LEU A 61 -13.488 1.543 -6.326 1.00 0.00 A ATOM 1002 HD11 LEU A 61 -15.319 0.098 -5.426 1.00 0.00 A ATOM 1003 HD12 LEU A 61 -15.646 1.270 -4.148 1.00 0.00 A ATOM 1004 HD13 LEU A 61 -15.278 -0.406 -3.736 1.00 0.00 A ATOM 1005 HD21 LEU A 61 -12.936 -0.810 -5.679 1.00 0.00 A ATOM 1006 HD22 LEU A 61 -13.000 -1.282 -3.980 1.00 0.00 A ATOM 1007 HD23 LEU A 61 -11.695 -0.247 -4.559 1.00 0.00 A ATOM 1008 HG LEU A 61 -13.356 1.059 -3.348 1.00 0.00 A ATOM 1009 N LEU A 61 -11.461 2.938 -4.024 1.00 0.00 A ATOM 1010 O LEU A 61 -12.469 3.823 -7.083 1.00 0.00 A ATOM 1011 C ARG A 62 -8.564 4.049 -8.349 1.00 0.00 A ATOM 1012 CA ARG A 62 -9.850 4.549 -7.715 1.00 0.00 A ATOM 1013 CB ARG A 62 -9.633 5.974 -7.186 1.00 0.00 A ATOM 1014 CD ARG A 62 -11.788 6.834 -8.130 1.00 0.00 A ATOM 1015 CG ARG A 62 -10.918 6.729 -6.891 1.00 0.00 A ATOM 1016 CZ ARG A 62 -14.208 7.179 -7.816 1.00 0.00 A ATOM 1017 HN ARG A 62 -9.580 3.245 -6.075 1.00 0.00 A ATOM 1018 HA ARG A 62 -10.627 4.565 -8.463 1.00 0.00 A ATOM 1019 HB2 ARG A 62 -9.055 5.921 -6.274 1.00 0.00 A ATOM 1020 HB1 ARG A 62 -9.073 6.534 -7.922 1.00 0.00 A ATOM 1021 HD2 ARG A 62 -11.206 7.266 -8.930 1.00 0.00 A ATOM 1022 HD1 ARG A 62 -12.105 5.842 -8.414 1.00 0.00 A ATOM 1023 HE ARG A 62 -12.834 8.641 -7.844 1.00 0.00 A ATOM 1024 HG2 ARG A 62 -11.464 6.202 -6.122 1.00 0.00 A ATOM 1025 HG1 ARG A 62 -10.672 7.722 -6.545 1.00 0.00 A ATOM 1026 HH11 ARG A 62 -13.661 5.226 -7.942 1.00 0.00 A ATOM 1027 HH12 ARG A 62 -15.370 5.516 -7.795 1.00 0.00 A ATOM 1028 HH21 ARG A 62 -15.074 8.999 -7.625 1.00 0.00 A ATOM 1029 HH22 ARG A 62 -16.168 7.647 -7.599 1.00 0.00 A ATOM 1030 N ARG A 62 -10.267 3.646 -6.649 1.00 0.00 A ATOM 1031 NE ARG A 62 -12.970 7.660 -7.905 1.00 0.00 A ATOM 1032 NH1 ARG A 62 -14.429 5.869 -7.852 1.00 0.00 A ATOM 1033 NH2 ARG A 62 -15.230 8.010 -7.669 1.00 0.00 A ATOM 1034 O ARG A 62 -7.620 3.700 -7.643 1.00 0.00 A ATOM 1035 C GLU A 63 -6.726 4.843 -11.074 1.00 0.00 A ATOM 1036 CA GLU A 63 -7.323 3.622 -10.386 1.00 0.00 A ATOM 1037 CB GLU A 63 -7.618 2.547 -11.437 1.00 0.00 A ATOM 1038 CD GLU A 63 -7.752 0.741 -9.675 1.00 0.00 A ATOM 1039 CG GLU A 63 -8.387 1.350 -10.907 1.00 0.00 A ATOM 1040 HN GLU A 63 -9.357 4.183 -10.176 1.00 0.00 A ATOM 1041 HA GLU A 63 -6.614 3.236 -9.669 1.00 0.00 A ATOM 1042 HB2 GLU A 63 -8.197 2.991 -12.232 1.00 0.00 A ATOM 1043 HB1 GLU A 63 -6.681 2.194 -11.843 1.00 0.00 A ATOM 1044 HG2 GLU A 63 -9.389 1.666 -10.654 1.00 0.00 A ATOM 1045 HG1 GLU A 63 -8.434 0.598 -11.680 1.00 0.00 A ATOM 1046 N GLU A 63 -8.536 3.994 -9.670 1.00 0.00 A ATOM 1047 O GLU A 63 -5.542 4.875 -11.408 1.00 0.00 A ATOM 1048 OE1 GLU A 63 -6.567 0.363 -9.732 1.00 0.00 A ATOM 1049 OE2 GLU A 63 -8.432 0.653 -8.633 1.00 0.00 A ATOM 1050 C ASP A 64 -6.447 8.069 -11.230 1.00 0.00 A ATOM 1051 CA ASP A 64 -7.210 7.029 -12.047 1.00 0.00 A ATOM 1052 CB ASP A 64 -8.480 7.657 -12.625 1.00 0.00 A ATOM 1053 CG ASP A 64 -9.473 8.061 -11.552 1.00 0.00 A ATOM 1054 HN ASP A 64 -8.454 5.814 -10.851 1.00 0.00 A ATOM 1055 HA ASP A 64 -6.584 6.703 -12.863 1.00 0.00 A ATOM 1056 HB2 ASP A 64 -8.212 8.538 -13.189 1.00 0.00 A ATOM 1057 HB1 ASP A 64 -8.957 6.946 -13.282 1.00 0.00 A ATOM 1058 N ASP A 64 -7.563 5.856 -11.258 1.00 0.00 A ATOM 1059 O ASP A 64 -5.784 8.944 -11.793 1.00 0.00 A ATOM 1060 OD1 ASP A 64 -10.128 7.163 -10.974 1.00 0.00 A ATOM 1061 OD2 ASP A 64 -9.604 9.270 -11.280 1.00 0.00 A ATOM 1062 C LEU A 65 -4.528 8.434 -8.581 1.00 0.00 A ATOM 1063 CA LEU A 65 -5.895 8.935 -9.030 1.00 0.00 A ATOM 1064 CB LEU A 65 -6.776 9.202 -7.805 1.00 0.00 A ATOM 1065 CD1 LEU A 65 -8.940 10.008 -6.825 1.00 0.00 A ATOM 1066 CD2 LEU A 65 -7.962 11.165 -8.813 1.00 0.00 A ATOM 1067 CG LEU A 65 -8.140 9.830 -8.105 1.00 0.00 A ATOM 1068 HN LEU A 65 -7.040 7.229 -9.526 1.00 0.00 A ATOM 1069 HA LEU A 65 -5.764 9.860 -9.576 1.00 0.00 A ATOM 1070 HB2 LEU A 65 -6.940 8.264 -7.295 1.00 0.00 A ATOM 1071 HB1 LEU A 65 -6.239 9.864 -7.141 1.00 0.00 A ATOM 1072 HD11 LEU A 65 -9.101 9.045 -6.365 1.00 0.00 A ATOM 1073 HD12 LEU A 65 -9.894 10.460 -7.057 1.00 0.00 A ATOM 1074 HD13 LEU A 65 -8.395 10.646 -6.145 1.00 0.00 A ATOM 1075 HD21 LEU A 65 -7.390 11.832 -8.186 1.00 0.00 A ATOM 1076 HD22 LEU A 65 -8.930 11.600 -9.013 1.00 0.00 A ATOM 1077 HD23 LEU A 65 -7.439 11.008 -9.745 1.00 0.00 A ATOM 1078 HG LEU A 65 -8.696 9.173 -8.758 1.00 0.00 A ATOM 1079 N LEU A 65 -6.538 7.972 -9.915 1.00 0.00 A ATOM 1080 O LEU A 65 -4.332 7.234 -8.376 1.00 0.00 A ATOM 1081 C THR A 66 -2.253 9.169 -6.405 1.00 0.00 A ATOM 1082 CA THR A 66 -2.272 8.999 -7.923 1.00 0.00 A ATOM 1083 CB THR A 66 -1.140 9.826 -8.584 1.00 0.00 A ATOM 1084 CG2 THR A 66 -1.320 11.316 -8.346 1.00 0.00 A ATOM 1085 HN THR A 66 -3.766 10.280 -8.704 1.00 0.00 A ATOM 1086 HA THR A 66 -2.108 7.959 -8.148 1.00 0.00 A ATOM 1087 HB THR A 66 -1.162 9.643 -9.648 1.00 0.00 A ATOM 1088 HG1 THR A 66 0.796 9.468 -8.767 1.00 0.00 A ATOM 1089 HG21 THR A 66 -1.294 11.516 -7.285 1.00 0.00 A ATOM 1090 HG22 THR A 66 -2.273 11.632 -8.747 1.00 0.00 A ATOM 1091 HG23 THR A 66 -0.527 11.860 -8.834 1.00 0.00 A ATOM 1092 N THR A 66 -3.581 9.350 -8.443 1.00 0.00 A ATOM 1093 O THR A 66 -3.108 9.862 -5.838 1.00 0.00 A ATOM 1094 OG1 THR A 66 0.131 9.415 -8.071 1.00 0.00 A ATOM 1095 C VAL A 67 -0.936 9.945 -3.757 1.00 0.00 A ATOM 1096 CA VAL A 67 -1.240 8.547 -4.287 1.00 0.00 A ATOM 1097 CB VAL A 67 -0.204 7.542 -3.733 1.00 0.00 A ATOM 1098 CG1 VAL A 67 -0.544 6.126 -4.169 1.00 0.00 A ATOM 1099 CG2 VAL A 67 1.208 7.911 -4.159 1.00 0.00 A ATOM 1100 HN VAL A 67 -0.592 8.055 -6.246 1.00 0.00 A ATOM 1101 HA VAL A 67 -2.216 8.252 -3.926 1.00 0.00 A ATOM 1102 HB VAL A 67 -0.248 7.579 -2.653 1.00 0.00 A ATOM 1103 HG11 VAL A 67 0.216 5.449 -3.812 1.00 0.00 A ATOM 1104 HG12 VAL A 67 -0.590 6.082 -5.247 1.00 0.00 A ATOM 1105 HG13 VAL A 67 -1.501 5.841 -3.756 1.00 0.00 A ATOM 1106 HG21 VAL A 67 1.900 7.164 -3.797 1.00 0.00 A ATOM 1107 HG22 VAL A 67 1.470 8.875 -3.747 1.00 0.00 A ATOM 1108 HG23 VAL A 67 1.259 7.957 -5.237 1.00 0.00 A ATOM 1109 N VAL A 67 -1.293 8.534 -5.742 1.00 0.00 A ATOM 1110 O VAL A 67 -1.250 10.263 -2.614 1.00 0.00 A ATOM 1111 C GLU A 68 -1.334 12.984 -4.137 1.00 0.00 A ATOM 1112 CA GLU A 68 -0.047 12.161 -4.226 1.00 0.00 A ATOM 1113 CB GLU A 68 0.916 12.779 -5.243 1.00 0.00 A ATOM 1114 CD GLU A 68 2.465 14.688 -5.812 1.00 0.00 A ATOM 1115 CG GLU A 68 1.414 14.164 -4.860 1.00 0.00 A ATOM 1116 HN GLU A 68 -0.076 10.460 -5.490 1.00 0.00 A ATOM 1117 HA GLU A 68 0.427 12.146 -3.256 1.00 0.00 A ATOM 1118 HB2 GLU A 68 1.772 12.131 -5.349 1.00 0.00 A ATOM 1119 HB1 GLU A 68 0.413 12.853 -6.196 1.00 0.00 A ATOM 1120 HG2 GLU A 68 0.577 14.846 -4.859 1.00 0.00 A ATOM 1121 HG1 GLU A 68 1.838 14.116 -3.869 1.00 0.00 A ATOM 1122 N GLU A 68 -0.343 10.783 -4.600 1.00 0.00 A ATOM 1123 O GLU A 68 -1.395 13.992 -3.430 1.00 0.00 A ATOM 1124 OE1 GLU A 68 2.097 15.157 -6.909 1.00 0.00 A ATOM 1125 OE2 GLU A 68 3.667 14.638 -5.467 1.00 0.00 A ATOM 1126 C GLN A 69 -4.472 12.764 -3.639 1.00 0.00 A ATOM 1127 CA GLN A 69 -3.655 13.212 -4.838 1.00 0.00 A ATOM 1128 CB GLN A 69 -4.427 12.919 -6.127 1.00 0.00 A ATOM 1129 CD GLN A 69 -3.552 14.869 -7.464 1.00 0.00 A ATOM 1130 CG GLN A 69 -3.700 13.368 -7.379 1.00 0.00 A ATOM 1131 HN GLN A 69 -2.250 11.728 -5.392 1.00 0.00 A ATOM 1132 HA GLN A 69 -3.479 14.273 -4.765 1.00 0.00 A ATOM 1133 HB2 GLN A 69 -4.600 11.856 -6.198 1.00 0.00 A ATOM 1134 HB1 GLN A 69 -5.378 13.428 -6.087 1.00 0.00 A ATOM 1135 HE21 GLN A 69 -5.206 14.984 -8.554 1.00 0.00 A ATOM 1136 HE22 GLN A 69 -4.410 16.487 -8.226 1.00 0.00 A ATOM 1137 HG2 GLN A 69 -2.717 12.923 -7.387 1.00 0.00 A ATOM 1138 HG1 GLN A 69 -4.255 13.026 -8.241 1.00 0.00 A ATOM 1139 N GLN A 69 -2.362 12.538 -4.847 1.00 0.00 A ATOM 1140 NE2 GLN A 69 -4.481 15.509 -8.146 1.00 0.00 A ATOM 1141 O GLN A 69 -5.096 13.575 -2.963 1.00 0.00 A ATOM 1142 OE1 GLN A 69 -2.596 15.442 -6.939 1.00 0.00 A ATOM 1143 C CYS A 70 -4.495 11.165 -0.946 1.00 0.00 A ATOM 1144 CA CYS A 70 -5.208 10.902 -2.268 1.00 0.00 A ATOM 1145 CB CYS A 70 -5.395 9.404 -2.481 1.00 0.00 A ATOM 1146 HN CYS A 70 -3.936 10.866 -3.956 1.00 0.00 A ATOM 1147 HA CYS A 70 -6.177 11.380 -2.245 1.00 0.00 A ATOM 1148 HB2 CYS A 70 -4.441 8.911 -2.373 1.00 0.00 A ATOM 1149 HB1 CYS A 70 -6.080 9.025 -1.736 1.00 0.00 A ATOM 1150 HG CYS A 70 -5.036 8.874 -4.947 1.00 0.00 A ATOM 1151 N CYS A 70 -4.456 11.464 -3.379 1.00 0.00 A ATOM 1152 O CYS A 70 -5.126 11.211 0.109 1.00 0.00 A ATOM 1153 SG CYS A 70 -6.057 8.986 -4.109 1.00 0.00 A ATOM 1154 C GLN A 71 -2.431 10.530 1.184 1.00 0.00 A ATOM 1155 CA GLN A 71 -2.340 11.639 0.139 1.00 0.00 A ATOM 1156 CB GLN A 71 -2.733 12.985 0.754 1.00 0.00 A ATOM 1157 CD GLN A 71 -2.926 15.485 0.421 1.00 0.00 A ATOM 1158 CG GLN A 71 -2.679 14.142 -0.234 1.00 0.00 A ATOM 1159 HN GLN A 71 -2.741 11.247 -1.900 1.00 0.00 A ATOM 1160 HA GLN A 71 -1.318 11.700 -0.204 1.00 0.00 A ATOM 1161 HB2 GLN A 71 -3.740 12.913 1.139 1.00 0.00 A ATOM 1162 HB1 GLN A 71 -2.060 13.204 1.570 1.00 0.00 A ATOM 1163 HE21 GLN A 71 -4.881 15.292 0.129 1.00 0.00 A ATOM 1164 HE22 GLN A 71 -4.374 16.747 0.929 1.00 0.00 A ATOM 1165 HG2 GLN A 71 -1.703 14.159 -0.695 1.00 0.00 A ATOM 1166 HG1 GLN A 71 -3.432 13.984 -0.992 1.00 0.00 A ATOM 1167 N GLN A 71 -3.174 11.337 -1.024 1.00 0.00 A ATOM 1168 NE2 GLN A 71 -4.184 15.882 0.499 1.00 0.00 A ATOM 1169 O GLN A 71 -2.516 10.791 2.383 1.00 0.00 A ATOM 1170 OE1 GLN A 71 -1.989 16.166 0.845 1.00 0.00 A ATOM 1171 C ILE A 72 -1.123 7.949 2.315 1.00 0.00 A ATOM 1172 CA ILE A 72 -2.459 8.136 1.601 1.00 0.00 A ATOM 1173 CB ILE A 72 -2.831 6.846 0.834 1.00 0.00 A ATOM 1174 CD1 ILE A 72 -4.566 5.852 -0.751 1.00 0.00 A ATOM 1175 CG1 ILE A 72 -4.155 7.043 0.086 1.00 0.00 A ATOM 1176 CG2 ILE A 72 -2.930 5.667 1.796 1.00 0.00 A ATOM 1177 HN ILE A 72 -2.319 9.146 -0.249 1.00 0.00 A ATOM 1178 HA ILE A 72 -3.225 8.325 2.339 1.00 0.00 A ATOM 1179 HB ILE A 72 -2.049 6.635 0.120 1.00 0.00 A ATOM 1180 HD11 ILE A 72 -5.513 6.056 -1.227 1.00 0.00 A ATOM 1181 HD12 ILE A 72 -4.661 4.983 -0.116 1.00 0.00 A ATOM 1182 HD13 ILE A 72 -3.817 5.666 -1.506 1.00 0.00 A ATOM 1183 HG12 ILE A 72 -4.940 7.229 0.802 1.00 0.00 A ATOM 1184 HG11 ILE A 72 -4.065 7.897 -0.573 1.00 0.00 A ATOM 1185 HG21 ILE A 72 -3.674 5.880 2.550 1.00 0.00 A ATOM 1186 HG22 ILE A 72 -1.973 5.508 2.270 1.00 0.00 A ATOM 1187 HG23 ILE A 72 -3.213 4.778 1.251 1.00 0.00 A ATOM 1188 N ILE A 72 -2.396 9.289 0.715 1.00 0.00 A ATOM 1189 O ILE A 72 -0.144 7.488 1.723 1.00 0.00 A ATOM 1190 C VAL A 73 0.124 7.097 5.338 1.00 0.00 A ATOM 1191 CA VAL A 73 0.130 8.288 4.375 1.00 0.00 A ATOM 1192 CB VAL A 73 0.323 9.599 5.169 1.00 0.00 A ATOM 1193 CG1 VAL A 73 0.675 10.741 4.228 1.00 0.00 A ATOM 1194 CG2 VAL A 73 -0.931 9.934 5.969 1.00 0.00 A ATOM 1195 HN VAL A 73 -1.911 8.672 3.997 1.00 0.00 A ATOM 1196 HA VAL A 73 0.963 8.181 3.696 1.00 0.00 A ATOM 1197 HB VAL A 73 1.141 9.464 5.859 1.00 0.00 A ATOM 1198 HG11 VAL A 73 1.592 10.510 3.707 1.00 0.00 A ATOM 1199 HG12 VAL A 73 0.803 11.650 4.798 1.00 0.00 A ATOM 1200 HG13 VAL A 73 -0.123 10.875 3.511 1.00 0.00 A ATOM 1201 HG21 VAL A 73 -0.755 10.825 6.554 1.00 0.00 A ATOM 1202 HG22 VAL A 73 -1.169 9.112 6.628 1.00 0.00 A ATOM 1203 HG23 VAL A 73 -1.756 10.104 5.293 1.00 0.00 A ATOM 1204 N VAL A 73 -1.089 8.339 3.580 1.00 0.00 A ATOM 1205 O VAL A 73 -0.938 6.621 5.746 1.00 0.00 A ATOM 1206 C PRO A 74 0.992 5.701 8.027 1.00 0.00 A ATOM 1207 CA PRO A 74 1.471 5.440 6.598 1.00 0.00 A ATOM 1208 CB PRO A 74 2.984 5.167 6.590 1.00 0.00 A ATOM 1209 CD PRO A 74 2.625 7.145 5.301 1.00 0.00 A ATOM 1210 CG PRO A 74 3.530 5.960 5.450 1.00 0.00 A ATOM 1211 HA PRO A 74 0.950 4.582 6.201 1.00 0.00 A ATOM 1212 HB2 PRO A 74 3.410 5.487 7.530 1.00 0.00 A ATOM 1213 HB1 PRO A 74 3.158 4.110 6.454 1.00 0.00 A ATOM 1214 HD2 PRO A 74 2.940 7.948 5.949 1.00 0.00 A ATOM 1215 HD1 PRO A 74 2.596 7.475 4.272 1.00 0.00 A ATOM 1216 HG2 PRO A 74 4.535 6.283 5.676 1.00 0.00 A ATOM 1217 HG1 PRO A 74 3.519 5.365 4.548 1.00 0.00 A ATOM 1218 N PRO A 74 1.320 6.609 5.717 1.00 0.00 A ATOM 1219 O PRO A 74 0.915 4.784 8.846 1.00 0.00 A ATOM 1220 C THR A 75 -1.310 7.143 9.771 1.00 0.00 A ATOM 1221 CA THR A 75 0.202 7.329 9.642 1.00 0.00 A ATOM 1222 CB THR A 75 0.597 8.783 9.958 1.00 0.00 A ATOM 1223 CG2 THR A 75 2.039 8.852 10.429 1.00 0.00 A ATOM 1224 HN THR A 75 0.739 7.639 7.627 1.00 0.00 A ATOM 1225 HA THR A 75 0.693 6.687 10.360 1.00 0.00 A ATOM 1226 HB THR A 75 -0.045 9.155 10.744 1.00 0.00 A ATOM 1227 HG1 THR A 75 0.274 10.521 9.060 1.00 0.00 A ATOM 1228 HG21 THR A 75 2.294 9.877 10.653 1.00 0.00 A ATOM 1229 HG22 THR A 75 2.689 8.480 9.651 1.00 0.00 A ATOM 1230 HG23 THR A 75 2.156 8.248 11.316 1.00 0.00 A ATOM 1231 N THR A 75 0.668 6.951 8.321 1.00 0.00 A ATOM 1232 O THR A 75 -1.915 7.518 10.772 1.00 0.00 A ATOM 1233 OG1 THR A 75 0.434 9.599 8.790 1.00 0.00 A ATOM 1234 C SER A 76 -3.460 4.682 8.848 1.00 0.00 A ATOM 1235 CA SER A 76 -3.320 6.202 8.776 1.00 0.00 A ATOM 1236 CB SER A 76 -4.030 6.750 7.534 1.00 0.00 A ATOM 1237 HN SER A 76 -1.389 6.365 7.936 1.00 0.00 A ATOM 1238 HA SER A 76 -3.759 6.639 9.661 1.00 0.00 A ATOM 1239 HB2 SER A 76 -3.610 6.292 6.649 1.00 0.00 A ATOM 1240 HB1 SER A 76 -5.084 6.523 7.594 1.00 0.00 A ATOM 1241 HG SER A 76 -3.436 8.480 8.235 1.00 0.00 A ATOM 1242 N SER A 76 -1.911 6.563 8.744 1.00 0.00 A ATOM 1243 O SER A 76 -2.528 3.956 8.498 1.00 0.00 A ATOM 1244 OG SER A 76 -3.873 8.159 7.439 1.00 0.00 A ATOM 1245 C ASP A 77 -5.165 2.218 8.004 1.00 0.00 A ATOM 1246 CA ASP A 77 -4.867 2.773 9.392 1.00 0.00 A ATOM 1247 CB ASP A 77 -6.039 2.487 10.337 1.00 0.00 A ATOM 1248 CG ASP A 77 -6.331 1.006 10.472 1.00 0.00 A ATOM 1249 HN ASP A 77 -5.299 4.836 9.625 1.00 0.00 A ATOM 1250 HA ASP A 77 -3.979 2.291 9.775 1.00 0.00 A ATOM 1251 HB2 ASP A 77 -5.806 2.880 11.317 1.00 0.00 A ATOM 1252 HB1 ASP A 77 -6.924 2.978 9.960 1.00 0.00 A ATOM 1253 N ASP A 77 -4.607 4.207 9.318 1.00 0.00 A ATOM 1254 O ASP A 77 -6.259 2.412 7.470 1.00 0.00 A ATOM 1255 OD1 ASP A 77 -5.681 0.340 11.307 1.00 0.00 A ATOM 1256 OD2 ASP A 77 -7.226 0.505 9.764 1.00 0.00 A ATOM 1257 C ILE A 78 -4.391 -0.516 6.124 1.00 0.00 A ATOM 1258 CA ILE A 78 -4.318 1.006 6.071 1.00 0.00 A ATOM 1259 CB ILE A 78 -3.139 1.429 5.167 1.00 0.00 A ATOM 1260 CD1 ILE A 78 -1.767 3.453 4.433 1.00 0.00 A ATOM 1261 CG1 ILE A 78 -2.981 2.953 5.185 1.00 0.00 A ATOM 1262 CG2 ILE A 78 -3.350 0.928 3.741 1.00 0.00 A ATOM 1263 HN ILE A 78 -3.325 1.441 7.888 1.00 0.00 A ATOM 1264 HA ILE A 78 -5.231 1.390 5.644 1.00 0.00 A ATOM 1265 HB ILE A 78 -2.238 0.977 5.551 1.00 0.00 A ATOM 1266 HD11 ILE A 78 -1.834 3.148 3.399 1.00 0.00 A ATOM 1267 HD12 ILE A 78 -0.874 3.037 4.874 1.00 0.00 A ATOM 1268 HD13 ILE A 78 -1.727 4.531 4.488 1.00 0.00 A ATOM 1269 HG12 ILE A 78 -3.855 3.402 4.738 1.00 0.00 A ATOM 1270 HG11 ILE A 78 -2.898 3.286 6.211 1.00 0.00 A ATOM 1271 HG21 ILE A 78 -2.498 1.197 3.134 1.00 0.00 A ATOM 1272 HG22 ILE A 78 -4.241 1.376 3.330 1.00 0.00 A ATOM 1273 HG23 ILE A 78 -3.459 -0.148 3.751 1.00 0.00 A ATOM 1274 N ILE A 78 -4.177 1.559 7.412 1.00 0.00 A ATOM 1275 O ILE A 78 -3.379 -1.194 6.311 1.00 0.00 A ATOM 1276 C GLN A 79 -6.370 -3.044 4.739 1.00 0.00 A ATOM 1277 CA GLN A 79 -5.792 -2.491 6.031 1.00 0.00 A ATOM 1278 CB GLN A 79 -6.713 -2.864 7.193 1.00 0.00 A ATOM 1279 CD GLN A 79 -6.939 -3.301 9.659 1.00 0.00 A ATOM 1280 CG GLN A 79 -6.054 -2.768 8.555 1.00 0.00 A ATOM 1281 HN GLN A 79 -6.360 -0.467 5.792 1.00 0.00 A ATOM 1282 HA GLN A 79 -4.827 -2.948 6.198 1.00 0.00 A ATOM 1283 HB2 GLN A 79 -7.567 -2.205 7.187 1.00 0.00 A ATOM 1284 HB1 GLN A 79 -7.053 -3.881 7.054 1.00 0.00 A ATOM 1285 HE21 GLN A 79 -6.083 -2.083 10.961 1.00 0.00 A ATOM 1286 HE22 GLN A 79 -7.331 -3.100 11.591 1.00 0.00 A ATOM 1287 HG2 GLN A 79 -5.137 -3.340 8.540 1.00 0.00 A ATOM 1288 HG1 GLN A 79 -5.830 -1.734 8.763 1.00 0.00 A ATOM 1289 N GLN A 79 -5.592 -1.052 5.965 1.00 0.00 A ATOM 1290 NE2 GLN A 79 -6.765 -2.777 10.857 1.00 0.00 A ATOM 1291 O GLN A 79 -6.980 -2.318 3.949 1.00 0.00 A ATOM 1292 OE1 GLN A 79 -7.770 -4.185 9.438 1.00 0.00 A ATOM 1293 C LEU A 80 -7.694 -6.124 3.904 1.00 0.00 A ATOM 1294 CA LEU A 80 -6.745 -5.045 3.416 1.00 0.00 A ATOM 1295 CB LEU A 80 -5.669 -5.686 2.536 1.00 0.00 A ATOM 1296 CD1 LEU A 80 -3.990 -5.530 0.694 1.00 0.00 A ATOM 1297 CD2 LEU A 80 -6.030 -4.095 0.642 1.00 0.00 A ATOM 1298 CG LEU A 80 -4.992 -4.755 1.534 1.00 0.00 A ATOM 1299 HN LEU A 80 -5.610 -4.833 5.186 1.00 0.00 A ATOM 1300 HA LEU A 80 -7.301 -4.331 2.827 1.00 0.00 A ATOM 1301 HB2 LEU A 80 -4.906 -6.097 3.180 1.00 0.00 A ATOM 1302 HB1 LEU A 80 -6.123 -6.497 1.987 1.00 0.00 A ATOM 1303 HD11 LEU A 80 -4.498 -6.318 0.161 1.00 0.00 A ATOM 1304 HD12 LEU A 80 -3.237 -5.960 1.340 1.00 0.00 A ATOM 1305 HD13 LEU A 80 -3.519 -4.863 -0.011 1.00 0.00 A ATOM 1306 HD21 LEU A 80 -5.537 -3.432 -0.053 1.00 0.00 A ATOM 1307 HD22 LEU A 80 -6.720 -3.530 1.251 1.00 0.00 A ATOM 1308 HD23 LEU A 80 -6.570 -4.854 0.094 1.00 0.00 A ATOM 1309 HG LEU A 80 -4.462 -3.980 2.067 1.00 0.00 A ATOM 1310 N LEU A 80 -6.165 -4.336 4.541 1.00 0.00 A ATOM 1311 O LEU A 80 -7.359 -6.906 4.798 1.00 0.00 A ATOM 1312 C GLU A 81 -10.049 -7.993 2.307 1.00 0.00 A ATOM 1313 CA GLU A 81 -9.833 -7.204 3.588 1.00 0.00 A ATOM 1314 CB GLU A 81 -11.152 -6.620 4.093 1.00 0.00 A ATOM 1315 CD GLU A 81 -13.404 -7.057 5.123 1.00 0.00 A ATOM 1316 CG GLU A 81 -12.151 -7.670 4.542 1.00 0.00 A ATOM 1317 HN GLU A 81 -9.117 -5.433 2.696 1.00 0.00 A ATOM 1318 HA GLU A 81 -9.414 -7.856 4.343 1.00 0.00 A ATOM 1319 HB2 GLU A 81 -10.948 -5.969 4.930 1.00 0.00 A ATOM 1320 HB1 GLU A 81 -11.603 -6.042 3.301 1.00 0.00 A ATOM 1321 HG2 GLU A 81 -12.427 -8.274 3.691 1.00 0.00 A ATOM 1322 HG1 GLU A 81 -11.690 -8.294 5.294 1.00 0.00 A ATOM 1323 N GLU A 81 -8.877 -6.147 3.324 1.00 0.00 A ATOM 1324 O GLU A 81 -10.669 -7.499 1.361 1.00 0.00 A ATOM 1325 OE1 GLU A 81 -13.429 -6.796 6.345 1.00 0.00 A ATOM 1326 OE2 GLU A 81 -14.360 -6.820 4.359 1.00 0.00 A ATOM 1327 C VAL A 82 -10.957 -10.442 0.716 1.00 0.00 A ATOM 1328 CA VAL A 82 -9.537 -10.026 1.068 1.00 0.00 A ATOM 1329 CB VAL A 82 -8.658 -11.288 1.214 1.00 0.00 A ATOM 1330 CG1 VAL A 82 -8.740 -12.161 -0.032 1.00 0.00 A ATOM 1331 CG2 VAL A 82 -7.215 -10.901 1.491 1.00 0.00 A ATOM 1332 HN VAL A 82 -9.078 -9.561 3.080 1.00 0.00 A ATOM 1333 HA VAL A 82 -9.138 -9.435 0.255 1.00 0.00 A ATOM 1334 HB VAL A 82 -9.021 -11.861 2.054 1.00 0.00 A ATOM 1335 HG11 VAL A 82 -8.382 -11.605 -0.886 1.00 0.00 A ATOM 1336 HG12 VAL A 82 -9.766 -12.456 -0.199 1.00 0.00 A ATOM 1337 HG13 VAL A 82 -8.131 -13.043 0.104 1.00 0.00 A ATOM 1338 HG21 VAL A 82 -6.834 -10.323 0.662 1.00 0.00 A ATOM 1339 HG22 VAL A 82 -6.620 -11.793 1.610 1.00 0.00 A ATOM 1340 HG23 VAL A 82 -7.167 -10.310 2.395 1.00 0.00 A ATOM 1341 N VAL A 82 -9.506 -9.204 2.271 1.00 0.00 A ATOM 1342 O VAL A 82 -11.581 -11.233 1.427 1.00 0.00 A ATOM 1343 C SER A 83 -12.671 -11.683 -1.474 1.00 0.00 A ATOM 1344 CA SER A 83 -12.757 -10.277 -0.894 1.00 0.00 A ATOM 1345 CB SER A 83 -13.198 -9.279 -1.964 1.00 0.00 A ATOM 1346 HN SER A 83 -10.957 -9.187 -0.832 1.00 0.00 A ATOM 1347 HA SER A 83 -13.468 -10.270 -0.081 1.00 0.00 A ATOM 1348 HB2 SER A 83 -12.569 -9.387 -2.836 1.00 0.00 A ATOM 1349 HB1 SER A 83 -14.227 -9.471 -2.235 1.00 0.00 A ATOM 1350 HG SER A 83 -13.911 -7.469 -1.673 1.00 0.00 A ATOM 1351 N SER A 83 -11.465 -9.888 -0.371 1.00 0.00 A ATOM 1352 O SER A 83 -11.854 -11.950 -2.356 1.00 0.00 A ATOM 1353 OG SER A 83 -13.090 -7.949 -1.484 1.00 0.00 A ATOM 1354 C SER A 84 -14.289 -14.116 -2.682 1.00 0.00 A ATOM 1355 CA SER A 84 -13.472 -13.966 -1.402 1.00 0.00 A ATOM 1356 CB SER A 84 -14.018 -14.873 -0.302 1.00 0.00 A ATOM 1357 HN SER A 84 -14.107 -12.319 -0.238 1.00 0.00 A ATOM 1358 HA SER A 84 -12.448 -14.240 -1.606 1.00 0.00 A ATOM 1359 HB2 SER A 84 -15.060 -14.650 -0.136 1.00 0.00 A ATOM 1360 HB1 SER A 84 -13.911 -15.907 -0.600 1.00 0.00 A ATOM 1361 HG SER A 84 -12.836 -13.825 0.860 1.00 0.00 A ATOM 1362 N SER A 84 -13.481 -12.587 -0.948 1.00 0.00 A ATOM 1363 OT1 SER A 84 -15.535 -14.131 -2.593 1.00 0.00 A ATOM 1364 OT2 SER A 84 -13.682 -14.209 -3.768 1.00 0.00 A ATOM 1365 OG SER A 84 -13.306 -14.669 0.909 1.00 0.00 A END
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