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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445356 |
2kjr   |
16338 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -14.519 -31.993 -6.593 1.00 0.00 A ATOM 2 CA MET A 1 -15.881 -31.994 -5.894 1.00 0.00 A ATOM 3 CB MET A 1 -16.493 -30.591 -5.966 1.00 0.00 A ATOM 4 CE MET A 1 -18.919 -30.627 -7.959 1.00 0.00 A ATOM 5 CG MET A 1 -17.926 -30.612 -5.419 1.00 0.00 A ATOM 6 HT1 MET A 1 -14.806 -32.884 -4.350 1.00 0.00 A ATOM 7 HT2 MET A 1 -16.491 -33.020 -4.187 1.00 0.00 A ATOM 8 HT3 MET A 1 -15.720 -31.540 -3.867 1.00 0.00 A ATOM 9 HA MET A 1 -16.532 -32.699 -6.387 1.00 0.00 A ATOM 10 HB2 MET A 1 -15.896 -29.910 -5.377 1.00 0.00 A ATOM 11 HB1 MET A 1 -16.508 -30.258 -6.993 1.00 0.00 A ATOM 12 HE1 MET A 1 -18.087 -30.936 -8.578 1.00 0.00 A ATOM 13 HE2 MET A 1 -18.801 -29.590 -7.679 1.00 0.00 A ATOM 14 HE3 MET A 1 -19.837 -30.744 -8.512 1.00 0.00 A ATOM 15 HG2 MET A 1 -17.920 -31.009 -4.415 1.00 0.00 A ATOM 16 HG1 MET A 1 -18.320 -29.606 -5.403 1.00 0.00 A ATOM 17 N MET A 1 -15.712 -32.389 -4.467 1.00 0.00 A ATOM 18 O MET A 1 -13.962 -30.954 -6.889 1.00 0.00 A ATOM 19 SD MET A 1 -18.973 -31.655 -6.469 1.00 0.00 A ATOM 20 C GLY A 2 -11.535 -33.230 -6.513 1.00 0.00 A ATOM 21 CA GLY A 2 -12.659 -33.230 -7.552 1.00 0.00 A ATOM 22 HN GLY A 2 -14.454 -33.977 -6.622 1.00 0.00 A ATOM 23 HA2 GLY A 2 -12.612 -34.140 -8.132 1.00 0.00 A ATOM 24 HA1 GLY A 2 -12.538 -32.380 -8.209 1.00 0.00 A ATOM 25 N GLY A 2 -13.982 -33.153 -6.865 1.00 0.00 A ATOM 26 O GLY A 2 -11.269 -32.233 -5.872 1.00 0.00 A ATOM 27 C HIS A 3 -8.464 -33.914 -6.011 1.00 0.00 A ATOM 28 CA HIS A 3 -9.754 -34.406 -5.353 1.00 0.00 A ATOM 29 CB HIS A 3 -9.568 -35.850 -4.881 1.00 0.00 A ATOM 30 CD2 HIS A 3 -10.933 -36.139 -2.654 1.00 0.00 A ATOM 31 CE1 HIS A 3 -12.705 -37.066 -3.488 1.00 0.00 A ATOM 32 CG HIS A 3 -10.727 -36.246 -4.008 1.00 0.00 A ATOM 33 HN HIS A 3 -11.095 -35.134 -6.877 1.00 0.00 A ATOM 34 HA HIS A 3 -9.987 -33.778 -4.505 1.00 0.00 A ATOM 35 HB2 HIS A 3 -9.521 -36.507 -5.737 1.00 0.00 A ATOM 36 HB1 HIS A 3 -8.651 -35.928 -4.316 1.00 0.00 A ATOM 37 HD1 HIS A 3 -12.038 -37.056 -5.460 1.00 0.00 A ATOM 38 HD2 HIS A 3 -10.233 -35.716 -1.949 1.00 0.00 A ATOM 39 HE1 HIS A 3 -13.678 -37.523 -3.587 1.00 0.00 A ATOM 40 N HIS A 3 -10.868 -34.342 -6.346 1.00 0.00 A ATOM 41 ND1 HIS A 3 -11.869 -36.840 -4.519 1.00 0.00 A ATOM 42 NE2 HIS A 3 -12.183 -36.658 -2.328 1.00 0.00 A ATOM 43 O HIS A 3 -7.474 -33.663 -5.352 1.00 0.00 A ATOM 44 C HIS A 4 -7.662 -32.466 -9.246 1.00 0.00 A ATOM 45 CA HIS A 4 -7.248 -33.301 -8.032 1.00 0.00 A ATOM 46 CB HIS A 4 -6.431 -34.505 -8.504 1.00 0.00 A ATOM 47 CD2 HIS A 4 -4.899 -34.081 -10.596 1.00 0.00 A ATOM 48 CE1 HIS A 4 -3.273 -33.059 -9.593 1.00 0.00 A ATOM 49 CG HIS A 4 -5.229 -34.020 -9.264 1.00 0.00 A ATOM 50 HN HIS A 4 -9.280 -33.986 -7.820 1.00 0.00 A ATOM 51 HA HIS A 4 -6.645 -32.694 -7.370 1.00 0.00 A ATOM 52 HB2 HIS A 4 -6.110 -35.081 -7.649 1.00 0.00 A ATOM 53 HB1 HIS A 4 -7.039 -35.123 -9.148 1.00 0.00 A ATOM 54 HD1 HIS A 4 -4.103 -33.164 -7.687 1.00 0.00 A ATOM 55 HD2 HIS A 4 -5.507 -34.532 -11.367 1.00 0.00 A ATOM 56 HE1 HIS A 4 -2.346 -32.540 -9.401 1.00 0.00 A ATOM 57 N HIS A 4 -8.469 -33.776 -7.312 1.00 0.00 A ATOM 58 ND1 HIS A 4 -4.177 -33.366 -8.644 1.00 0.00 A ATOM 59 NE2 HIS A 4 -3.664 -33.473 -10.801 1.00 0.00 A ATOM 60 O HIS A 4 -8.706 -32.678 -9.831 1.00 0.00 A ATOM 61 C HIS A 5 -5.897 -30.206 -11.494 1.00 0.00 A ATOM 62 CA HIS A 5 -7.186 -30.662 -10.807 1.00 0.00 A ATOM 63 CB HIS A 5 -7.983 -29.440 -10.343 1.00 0.00 A ATOM 64 CD2 HIS A 5 -6.445 -27.530 -9.397 1.00 0.00 A ATOM 65 CE1 HIS A 5 -6.338 -28.204 -7.340 1.00 0.00 A ATOM 66 CG HIS A 5 -7.191 -28.680 -9.315 1.00 0.00 A ATOM 67 HN HIS A 5 -6.012 -31.364 -9.142 1.00 0.00 A ATOM 68 HA HIS A 5 -7.779 -31.231 -11.510 1.00 0.00 A ATOM 69 HB2 HIS A 5 -8.183 -28.798 -11.189 1.00 0.00 A ATOM 70 HB1 HIS A 5 -8.917 -29.763 -9.909 1.00 0.00 A ATOM 71 HD1 HIS A 5 -7.533 -29.886 -7.609 1.00 0.00 A ATOM 72 HD2 HIS A 5 -6.297 -26.946 -10.293 1.00 0.00 A ATOM 73 HE1 HIS A 5 -6.099 -28.270 -6.289 1.00 0.00 A ATOM 74 N HIS A 5 -6.848 -31.516 -9.630 1.00 0.00 A ATOM 75 ND1 HIS A 5 -7.108 -29.092 -7.995 1.00 0.00 A ATOM 76 NE2 HIS A 5 -5.908 -27.231 -8.148 1.00 0.00 A ATOM 77 O HIS A 5 -4.816 -30.333 -10.953 1.00 0.00 A ATOM 78 C HIS A 6 -4.758 -27.682 -13.441 1.00 0.00 A ATOM 79 CA HIS A 6 -4.797 -29.211 -13.438 1.00 0.00 A ATOM 80 CB HIS A 6 -4.860 -29.727 -14.877 1.00 0.00 A ATOM 81 CD2 HIS A 6 -3.505 -31.971 -15.078 1.00 0.00 A ATOM 82 CE1 HIS A 6 -5.131 -33.353 -14.704 1.00 0.00 A ATOM 83 CG HIS A 6 -4.634 -31.214 -14.879 1.00 0.00 A ATOM 84 HN HIS A 6 -6.891 -29.593 -13.102 1.00 0.00 A ATOM 85 HA HIS A 6 -3.899 -29.587 -12.965 1.00 0.00 A ATOM 86 HB2 HIS A 6 -5.831 -29.508 -15.298 1.00 0.00 A ATOM 87 HB1 HIS A 6 -4.095 -29.246 -15.467 1.00 0.00 A ATOM 88 HD1 HIS A 6 -6.596 -31.895 -14.465 1.00 0.00 A ATOM 89 HD2 HIS A 6 -2.522 -31.578 -15.287 1.00 0.00 A ATOM 90 HE1 HIS A 6 -5.697 -34.261 -14.556 1.00 0.00 A ATOM 91 N HIS A 6 -6.007 -29.679 -12.690 1.00 0.00 A ATOM 92 ND1 HIS A 6 -5.659 -32.117 -14.644 1.00 0.00 A ATOM 93 NE2 HIS A 6 -3.822 -33.321 -14.966 1.00 0.00 A ATOM 94 O HIS A 6 -5.771 -27.022 -13.323 1.00 0.00 A ATOM 95 C HIS A 7 -3.933 -25.059 -14.889 1.00 0.00 A ATOM 96 CA HIS A 7 -3.463 -25.635 -13.554 1.00 0.00 A ATOM 97 CB HIS A 7 -2.001 -25.252 -13.325 1.00 0.00 A ATOM 98 CD2 HIS A 7 -0.800 -26.831 -11.607 1.00 0.00 A ATOM 99 CE1 HIS A 7 -1.393 -25.819 -9.786 1.00 0.00 A ATOM 100 CG HIS A 7 -1.564 -25.754 -11.980 1.00 0.00 A ATOM 101 HN HIS A 7 -2.786 -27.675 -13.641 1.00 0.00 A ATOM 102 HA HIS A 7 -4.066 -25.229 -12.757 1.00 0.00 A ATOM 103 HB2 HIS A 7 -1.386 -25.696 -14.094 1.00 0.00 A ATOM 104 HB1 HIS A 7 -1.901 -24.177 -13.358 1.00 0.00 A ATOM 105 HD1 HIS A 7 -2.481 -24.315 -10.726 1.00 0.00 A ATOM 106 HD2 HIS A 7 -0.352 -27.540 -12.287 1.00 0.00 A ATOM 107 HE1 HIS A 7 -1.513 -25.560 -8.744 1.00 0.00 A ATOM 108 N HIS A 7 -3.588 -27.118 -13.559 1.00 0.00 A ATOM 109 ND1 HIS A 7 -1.931 -25.122 -10.803 1.00 0.00 A ATOM 110 NE2 HIS A 7 -0.693 -26.871 -10.221 1.00 0.00 A ATOM 111 O HIS A 7 -3.901 -25.715 -15.910 1.00 0.00 A ATOM 112 C HIS A 8 -3.627 -22.855 -17.018 1.00 0.00 A ATOM 113 CA HIS A 8 -4.835 -23.188 -16.141 1.00 0.00 A ATOM 114 CB HIS A 8 -5.591 -21.900 -15.807 1.00 0.00 A ATOM 115 CD2 HIS A 8 -7.233 -22.236 -13.784 1.00 0.00 A ATOM 116 CE1 HIS A 8 -8.975 -22.882 -14.898 1.00 0.00 A ATOM 117 CG HIS A 8 -6.878 -22.241 -15.110 1.00 0.00 A ATOM 118 HN HIS A 8 -4.373 -23.319 -14.045 1.00 0.00 A ATOM 119 HA HIS A 8 -5.489 -23.867 -16.668 1.00 0.00 A ATOM 120 HB2 HIS A 8 -4.984 -21.283 -15.160 1.00 0.00 A ATOM 121 HB1 HIS A 8 -5.807 -21.363 -16.718 1.00 0.00 A ATOM 122 HD1 HIS A 8 -8.081 -22.761 -16.774 1.00 0.00 A ATOM 123 HD2 HIS A 8 -6.583 -21.959 -12.967 1.00 0.00 A ATOM 124 HE1 HIS A 8 -9.969 -23.219 -15.150 1.00 0.00 A ATOM 125 N HIS A 8 -4.364 -23.827 -14.882 1.00 0.00 A ATOM 126 ND1 HIS A 8 -8.005 -22.655 -15.802 1.00 0.00 A ATOM 127 NE2 HIS A 8 -8.558 -22.642 -13.652 1.00 0.00 A ATOM 128 O HIS A 8 -3.767 -22.466 -18.161 1.00 0.00 A ATOM 129 C SER A 9 -1.233 -21.206 -17.667 1.00 0.00 A ATOM 130 CA SER A 9 -1.221 -22.685 -17.276 1.00 0.00 A ATOM 131 CB SER A 9 -1.180 -23.557 -18.535 1.00 0.00 A ATOM 132 HN SER A 9 -2.361 -23.306 -15.560 1.00 0.00 A ATOM 133 HA SER A 9 -0.347 -22.887 -16.673 1.00 0.00 A ATOM 134 HB2 SER A 9 -1.524 -24.550 -18.297 1.00 0.00 A ATOM 135 HB1 SER A 9 -1.821 -23.130 -19.296 1.00 0.00 A ATOM 136 HG SER A 9 0.490 -24.512 -18.830 1.00 0.00 A ATOM 137 N SER A 9 -2.444 -22.997 -16.486 1.00 0.00 A ATOM 138 O SER A 9 -0.699 -20.816 -18.688 1.00 0.00 A ATOM 139 OG SER A 9 0.159 -23.629 -19.010 1.00 0.00 A ATOM 140 C HIS A 10 -0.457 -18.380 -17.238 1.00 0.00 A ATOM 141 CA HIS A 10 -1.883 -18.926 -17.172 1.00 0.00 A ATOM 142 CB HIS A 10 -2.669 -18.197 -16.080 1.00 0.00 A ATOM 143 CD2 HIS A 10 -2.343 -15.605 -15.795 1.00 0.00 A ATOM 144 CE1 HIS A 10 -3.374 -14.958 -17.587 1.00 0.00 A ATOM 145 CG HIS A 10 -2.786 -16.739 -16.430 1.00 0.00 A ATOM 146 HN HIS A 10 -2.254 -20.717 -16.040 1.00 0.00 A ATOM 147 HA HIS A 10 -2.369 -18.780 -18.126 1.00 0.00 A ATOM 148 HB2 HIS A 10 -3.656 -18.628 -16.000 1.00 0.00 A ATOM 149 HB1 HIS A 10 -2.155 -18.300 -15.137 1.00 0.00 A ATOM 150 HD1 HIS A 10 -3.872 -16.869 -18.244 1.00 0.00 A ATOM 151 HD2 HIS A 10 -1.791 -15.588 -14.867 1.00 0.00 A ATOM 152 HE1 HIS A 10 -3.802 -14.340 -18.362 1.00 0.00 A ATOM 153 N HIS A 10 -1.835 -20.380 -16.858 1.00 0.00 A ATOM 154 ND1 HIS A 10 -3.441 -16.302 -17.571 1.00 0.00 A ATOM 155 NE2 HIS A 10 -2.716 -14.482 -16.527 1.00 0.00 A ATOM 156 O HIS A 10 -0.120 -17.604 -18.111 1.00 0.00 A ATOM 157 C GLY A 11 2.069 -17.447 -15.085 1.00 0.00 A ATOM 158 CA GLY A 11 1.809 -18.317 -16.317 1.00 0.00 A ATOM 159 HN GLY A 11 0.087 -19.423 -15.637 1.00 0.00 A ATOM 160 HA2 GLY A 11 2.467 -19.174 -16.292 1.00 0.00 A ATOM 161 HA1 GLY A 11 2.015 -17.740 -17.208 1.00 0.00 A ATOM 162 N GLY A 11 0.388 -18.791 -16.322 1.00 0.00 A ATOM 163 O GLY A 11 2.149 -17.934 -13.973 1.00 0.00 A ATOM 164 C LYS A 12 1.288 -15.201 -13.188 1.00 0.00 A ATOM 165 CA LYS A 12 2.492 -15.256 -14.130 1.00 0.00 A ATOM 166 CB LYS A 12 2.785 -13.849 -14.656 1.00 0.00 A ATOM 167 CD LYS A 12 3.733 -11.605 -14.055 1.00 0.00 A ATOM 168 CE LYS A 12 2.508 -10.753 -14.406 1.00 0.00 A ATOM 169 CG LYS A 12 3.291 -12.969 -13.508 1.00 0.00 A ATOM 170 HN LYS A 12 2.160 -15.799 -16.186 1.00 0.00 A ATOM 171 HA LYS A 12 3.352 -15.617 -13.588 1.00 0.00 A ATOM 172 HB2 LYS A 12 3.536 -13.904 -15.430 1.00 0.00 A ATOM 173 HB1 LYS A 12 1.879 -13.425 -15.061 1.00 0.00 A ATOM 174 HD2 LYS A 12 4.321 -11.094 -13.307 1.00 0.00 A ATOM 175 HD1 LYS A 12 4.331 -11.752 -14.941 1.00 0.00 A ATOM 176 HE2 LYS A 12 2.052 -11.129 -15.309 1.00 0.00 A ATOM 177 HE1 LYS A 12 1.793 -10.789 -13.598 1.00 0.00 A ATOM 178 HG2 LYS A 12 2.501 -12.833 -12.784 1.00 0.00 A ATOM 179 HG1 LYS A 12 4.133 -13.451 -13.033 1.00 0.00 A ATOM 180 HZ1 LYS A 12 3.401 -8.986 -13.765 1.00 0.00 A ATOM 181 HZ2 LYS A 12 2.107 -8.757 -14.836 1.00 0.00 A ATOM 182 HZ3 LYS A 12 3.605 -9.305 -15.421 1.00 0.00 A ATOM 183 N LYS A 12 2.217 -16.165 -15.279 1.00 0.00 A ATOM 184 NZ LYS A 12 2.938 -9.344 -14.623 1.00 0.00 A ATOM 185 O LYS A 12 0.160 -15.034 -13.607 1.00 0.00 A ATOM 186 C SER A 13 0.985 -14.750 -9.586 1.00 0.00 A ATOM 187 CA SER A 13 0.426 -15.271 -10.911 1.00 0.00 A ATOM 188 CB SER A 13 -0.161 -16.668 -10.703 1.00 0.00 A ATOM 189 HN SER A 13 2.455 -15.450 -11.605 1.00 0.00 A ATOM 190 HA SER A 13 -0.347 -14.602 -11.262 1.00 0.00 A ATOM 191 HB2 SER A 13 -0.901 -16.634 -9.920 1.00 0.00 A ATOM 192 HB1 SER A 13 -0.626 -17.003 -11.620 1.00 0.00 A ATOM 193 HG SER A 13 1.590 -17.477 -10.958 1.00 0.00 A ATOM 194 N SER A 13 1.533 -15.327 -11.910 1.00 0.00 A ATOM 195 O SER A 13 0.607 -15.199 -8.522 1.00 0.00 A ATOM 196 OG SER A 13 0.875 -17.566 -10.325 1.00 0.00 A ATOM 197 C ASP A 14 1.611 -12.126 -7.860 1.00 0.00 A ATOM 198 CA ASP A 14 2.488 -13.260 -8.392 1.00 0.00 A ATOM 199 CB ASP A 14 3.888 -12.723 -8.695 1.00 0.00 A ATOM 200 CG ASP A 14 3.799 -11.617 -9.749 1.00 0.00 A ATOM 201 HN ASP A 14 2.185 -13.467 -10.514 1.00 0.00 A ATOM 202 HA ASP A 14 2.556 -14.040 -7.648 1.00 0.00 A ATOM 203 HB2 ASP A 14 4.324 -12.325 -7.790 1.00 0.00 A ATOM 204 HB1 ASP A 14 4.507 -13.524 -9.070 1.00 0.00 A ATOM 205 N ASP A 14 1.892 -13.809 -9.644 1.00 0.00 A ATOM 206 O ASP A 14 1.851 -10.963 -8.119 1.00 0.00 A ATOM 207 OD1 ASP A 14 2.715 -11.404 -10.267 1.00 0.00 A ATOM 208 OD2 ASP A 14 4.817 -11.001 -10.021 1.00 0.00 A ATOM 209 C PHE A 15 -0.609 -11.773 -5.078 1.00 0.00 A ATOM 210 CA PHE A 15 -0.316 -11.430 -6.539 1.00 0.00 A ATOM 211 CB PHE A 15 -1.625 -11.419 -7.333 1.00 0.00 A ATOM 212 CD1 PHE A 15 -1.021 -11.908 -9.731 1.00 0.00 A ATOM 213 CD2 PHE A 15 -1.419 -9.609 -9.072 1.00 0.00 A ATOM 214 CE1 PHE A 15 -0.764 -11.487 -11.041 1.00 0.00 A ATOM 215 CE2 PHE A 15 -1.162 -9.188 -10.382 1.00 0.00 A ATOM 216 CG PHE A 15 -1.349 -10.967 -8.746 1.00 0.00 A ATOM 217 CZ PHE A 15 -0.834 -10.127 -11.367 1.00 0.00 A ATOM 218 HN PHE A 15 0.433 -13.412 -6.915 1.00 0.00 A ATOM 219 HA PHE A 15 0.148 -10.454 -6.591 1.00 0.00 A ATOM 220 HB2 PHE A 15 -2.047 -12.414 -7.347 1.00 0.00 A ATOM 221 HB1 PHE A 15 -2.324 -10.739 -6.868 1.00 0.00 A ATOM 222 HD1 PHE A 15 -0.967 -12.956 -9.479 1.00 0.00 A ATOM 223 HD2 PHE A 15 -1.674 -8.885 -8.313 1.00 0.00 A ATOM 224 HE1 PHE A 15 -0.511 -12.212 -11.801 1.00 0.00 A ATOM 225 HE2 PHE A 15 -1.216 -8.139 -10.633 1.00 0.00 A ATOM 226 HZ PHE A 15 -0.635 -9.803 -12.377 1.00 0.00 A ATOM 227 N PHE A 15 0.596 -12.465 -7.108 1.00 0.00 A ATOM 228 O PHE A 15 -0.600 -12.925 -4.691 1.00 0.00 A ATOM 229 C ILE A 16 -2.503 -10.359 -2.467 1.00 0.00 A ATOM 230 CA ILE A 16 -1.171 -11.018 -2.822 1.00 0.00 A ATOM 231 CB ILE A 16 -0.046 -10.425 -1.968 1.00 0.00 A ATOM 232 CD1 ILE A 16 1.141 -8.310 -1.340 1.00 0.00 A ATOM 233 CG1 ILE A 16 0.129 -8.937 -2.301 1.00 0.00 A ATOM 234 CG2 ILE A 16 1.256 -11.171 -2.261 1.00 0.00 A ATOM 235 HN ILE A 16 -0.867 -9.861 -4.615 1.00 0.00 A ATOM 236 HA ILE A 16 -1.243 -12.080 -2.628 1.00 0.00 A ATOM 237 HB ILE A 16 -0.295 -10.534 -0.922 1.00 0.00 A ATOM 238 HD11 ILE A 16 1.233 -7.255 -1.553 1.00 0.00 A ATOM 239 HD12 ILE A 16 2.102 -8.787 -1.467 1.00 0.00 A ATOM 240 HD13 ILE A 16 0.803 -8.444 -0.323 1.00 0.00 A ATOM 241 HG12 ILE A 16 0.487 -8.836 -3.315 1.00 0.00 A ATOM 242 HG11 ILE A 16 -0.817 -8.427 -2.203 1.00 0.00 A ATOM 243 HG21 ILE A 16 2.067 -10.714 -1.713 1.00 0.00 A ATOM 244 HG22 ILE A 16 1.464 -11.124 -3.319 1.00 0.00 A ATOM 245 HG23 ILE A 16 1.154 -12.202 -1.959 1.00 0.00 A ATOM 246 N ILE A 16 -0.870 -10.777 -4.269 1.00 0.00 A ATOM 247 O ILE A 16 -2.886 -9.360 -3.043 1.00 0.00 A ATOM 248 C LYS A 17 -4.358 -9.514 0.148 1.00 0.00 A ATOM 249 CA LYS A 17 -4.533 -10.339 -1.124 1.00 0.00 A ATOM 250 CB LYS A 17 -5.517 -11.479 -0.858 1.00 0.00 A ATOM 251 CD LYS A 17 -7.920 -12.053 -0.473 1.00 0.00 A ATOM 252 CE LYS A 17 -7.598 -12.926 0.749 1.00 0.00 A ATOM 253 CG LYS A 17 -6.909 -10.906 -0.587 1.00 0.00 A ATOM 254 HN LYS A 17 -2.885 -11.726 -1.079 1.00 0.00 A ATOM 255 HA LYS A 17 -4.919 -9.708 -1.913 1.00 0.00 A ATOM 256 HB2 LYS A 17 -5.556 -12.130 -1.719 1.00 0.00 A ATOM 257 HB1 LYS A 17 -5.189 -12.041 0.004 1.00 0.00 A ATOM 258 HD2 LYS A 17 -8.915 -11.644 -0.371 1.00 0.00 A ATOM 259 HD1 LYS A 17 -7.873 -12.660 -1.366 1.00 0.00 A ATOM 260 HE2 LYS A 17 -7.200 -12.314 1.547 1.00 0.00 A ATOM 261 HE1 LYS A 17 -8.499 -13.415 1.089 1.00 0.00 A ATOM 262 HG2 LYS A 17 -6.895 -10.342 0.335 1.00 0.00 A ATOM 263 HG1 LYS A 17 -7.196 -10.256 -1.401 1.00 0.00 A ATOM 264 HZ1 LYS A 17 -5.759 -13.877 0.983 1.00 0.00 A ATOM 265 HZ2 LYS A 17 -6.305 -13.815 -0.621 1.00 0.00 A ATOM 266 HZ3 LYS A 17 -7.011 -14.906 0.474 1.00 0.00 A ATOM 267 N LYS A 17 -3.216 -10.918 -1.524 1.00 0.00 A ATOM 268 NZ LYS A 17 -6.592 -13.959 0.367 1.00 0.00 A ATOM 269 O LYS A 17 -3.969 -10.021 1.181 1.00 0.00 A ATOM 270 C VAL A 18 -5.679 -6.390 1.338 1.00 0.00 A ATOM 271 CA VAL A 18 -4.499 -7.359 1.274 1.00 0.00 A ATOM 272 CB VAL A 18 -3.192 -6.570 1.176 1.00 0.00 A ATOM 273 CG1 VAL A 18 -2.005 -7.533 1.245 1.00 0.00 A ATOM 274 CG2 VAL A 18 -3.152 -5.809 -0.151 1.00 0.00 A ATOM 275 HN VAL A 18 -4.953 -7.859 -0.772 1.00 0.00 A ATOM 276 HA VAL A 18 -4.488 -7.959 2.173 1.00 0.00 A ATOM 277 HB VAL A 18 -3.134 -5.869 1.997 1.00 0.00 A ATOM 278 HG11 VAL A 18 -1.083 -6.974 1.182 1.00 0.00 A ATOM 279 HG12 VAL A 18 -2.059 -8.232 0.423 1.00 0.00 A ATOM 280 HG13 VAL A 18 -2.035 -8.074 2.179 1.00 0.00 A ATOM 281 HG21 VAL A 18 -3.330 -6.496 -0.965 1.00 0.00 A ATOM 282 HG22 VAL A 18 -2.183 -5.349 -0.273 1.00 0.00 A ATOM 283 HG23 VAL A 18 -3.916 -5.046 -0.150 1.00 0.00 A ATOM 284 N VAL A 18 -4.643 -8.240 0.076 1.00 0.00 A ATOM 285 O VAL A 18 -6.399 -6.199 0.373 1.00 0.00 A ATOM 286 C ASN A 19 -6.455 -3.383 2.527 1.00 0.00 A ATOM 287 CA ASN A 19 -7.003 -4.807 2.632 1.00 0.00 A ATOM 288 CB ASN A 19 -7.649 -5.007 4.006 1.00 0.00 A ATOM 289 CG ASN A 19 -8.434 -6.320 4.013 1.00 0.00 A ATOM 290 HN ASN A 19 -5.281 -5.951 3.232 1.00 0.00 A ATOM 291 HA ASN A 19 -7.743 -4.966 1.860 1.00 0.00 A ATOM 292 HB2 ASN A 19 -6.880 -5.041 4.766 1.00 0.00 A ATOM 293 HB1 ASN A 19 -8.321 -4.187 4.212 1.00 0.00 A ATOM 294 HD21 ASN A 19 -8.470 -6.457 5.995 1.00 0.00 A ATOM 295 HD22 ASN A 19 -9.243 -7.720 5.167 1.00 0.00 A ATOM 296 N ASN A 19 -5.879 -5.775 2.475 1.00 0.00 A ATOM 297 ND2 ASN A 19 -8.741 -6.878 5.153 1.00 0.00 A ATOM 298 O ASN A 19 -5.395 -3.079 3.039 1.00 0.00 A ATOM 299 OD1 ASN A 19 -8.769 -6.846 2.971 1.00 0.00 A ATOM 300 C VAL A 20 -7.788 -0.155 2.257 1.00 0.00 A ATOM 301 CA VAL A 20 -6.714 -1.094 1.705 1.00 0.00 A ATOM 302 CB VAL A 20 -6.479 -0.801 0.216 1.00 0.00 A ATOM 303 CG1 VAL A 20 -6.300 0.707 -0.001 1.00 0.00 A ATOM 304 CG2 VAL A 20 -5.214 -1.528 -0.250 1.00 0.00 A ATOM 305 HN VAL A 20 -8.021 -2.791 1.459 1.00 0.00 A ATOM 306 HA VAL A 20 -5.793 -0.936 2.249 1.00 0.00 A ATOM 307 HB VAL A 20 -7.326 -1.147 -0.357 1.00 0.00 A ATOM 308 HG11 VAL A 20 -5.884 0.884 -0.981 1.00 0.00 A ATOM 309 HG12 VAL A 20 -5.633 1.102 0.751 1.00 0.00 A ATOM 310 HG13 VAL A 20 -7.260 1.198 0.076 1.00 0.00 A ATOM 311 HG21 VAL A 20 -4.359 -1.138 0.281 1.00 0.00 A ATOM 312 HG22 VAL A 20 -5.081 -1.373 -1.311 1.00 0.00 A ATOM 313 HG23 VAL A 20 -5.311 -2.585 -0.049 1.00 0.00 A ATOM 314 N VAL A 20 -7.173 -2.511 1.862 1.00 0.00 A ATOM 315 O VAL A 20 -8.958 -0.274 1.944 1.00 0.00 A ATOM 316 C SER A 21 -7.761 3.154 3.580 1.00 0.00 A ATOM 317 CA SER A 21 -8.354 1.751 3.672 1.00 0.00 A ATOM 318 CB SER A 21 -8.602 1.393 5.138 1.00 0.00 A ATOM 319 HN SER A 21 -6.435 0.847 3.305 1.00 0.00 A ATOM 320 HA SER A 21 -9.288 1.726 3.130 1.00 0.00 A ATOM 321 HB2 SER A 21 -9.036 0.409 5.201 1.00 0.00 A ATOM 322 HB1 SER A 21 -7.663 1.405 5.676 1.00 0.00 A ATOM 323 HG SER A 21 -10.090 2.640 5.012 1.00 0.00 A ATOM 324 N SER A 21 -7.386 0.781 3.078 1.00 0.00 A ATOM 325 O SER A 21 -6.559 3.331 3.626 1.00 0.00 A ATOM 326 OG SER A 21 -9.500 2.337 5.706 1.00 0.00 A ATOM 327 C ASN A 22 -8.499 6.355 4.560 1.00 0.00 A ATOM 328 CA ASN A 22 -8.097 5.558 3.321 1.00 0.00 A ATOM 329 CB ASN A 22 -8.707 6.198 2.076 1.00 0.00 A ATOM 330 CG ASN A 22 -8.197 5.471 0.831 1.00 0.00 A ATOM 331 HN ASN A 22 -9.559 3.975 3.392 1.00 0.00 A ATOM 332 HA ASN A 22 -7.023 5.566 3.232 1.00 0.00 A ATOM 333 HB2 ASN A 22 -9.782 6.119 2.123 1.00 0.00 A ATOM 334 HB1 ASN A 22 -8.420 7.236 2.028 1.00 0.00 A ATOM 335 HD21 ASN A 22 -10.018 5.109 0.128 1.00 0.00 A ATOM 336 HD22 ASN A 22 -8.742 4.530 -0.830 1.00 0.00 A ATOM 337 N ASN A 22 -8.597 4.152 3.436 1.00 0.00 A ATOM 338 ND2 ASN A 22 -9.057 4.997 -0.028 1.00 0.00 A ATOM 339 O ASN A 22 -9.533 6.124 5.157 1.00 0.00 A ATOM 340 OD1 ASN A 22 -7.006 5.329 0.641 1.00 0.00 A ATOM 341 C SER A 23 -8.990 9.203 5.816 1.00 0.00 A ATOM 342 CA SER A 23 -7.988 8.098 6.164 1.00 0.00 A ATOM 343 CB SER A 23 -6.700 8.736 6.690 1.00 0.00 A ATOM 344 HN SER A 23 -6.844 7.443 4.463 1.00 0.00 A ATOM 345 HA SER A 23 -8.407 7.458 6.927 1.00 0.00 A ATOM 346 HB2 SER A 23 -6.010 7.966 6.988 1.00 0.00 A ATOM 347 HB1 SER A 23 -6.251 9.335 5.908 1.00 0.00 A ATOM 348 HG SER A 23 -7.931 9.798 7.758 1.00 0.00 A ATOM 349 N SER A 23 -7.676 7.285 4.957 1.00 0.00 A ATOM 350 O SER A 23 -10.151 9.135 6.166 1.00 0.00 A ATOM 351 OG SER A 23 -7.004 9.551 7.813 1.00 0.00 A ATOM 352 C HIS A 24 -10.335 10.984 3.600 1.00 0.00 A ATOM 353 CA HIS A 24 -9.452 11.357 4.795 1.00 0.00 A ATOM 354 CB HIS A 24 -8.614 12.587 4.444 1.00 0.00 A ATOM 355 CD2 HIS A 24 -8.187 13.794 6.739 1.00 0.00 A ATOM 356 CE1 HIS A 24 -6.121 13.208 7.024 1.00 0.00 A ATOM 357 CG HIS A 24 -7.839 13.026 5.656 1.00 0.00 A ATOM 358 HN HIS A 24 -7.596 10.269 4.889 1.00 0.00 A ATOM 359 HA HIS A 24 -10.080 11.586 5.644 1.00 0.00 A ATOM 360 HB2 HIS A 24 -7.928 12.339 3.647 1.00 0.00 A ATOM 361 HB1 HIS A 24 -9.265 13.387 4.125 1.00 0.00 A ATOM 362 HD1 HIS A 24 -5.970 12.110 5.263 1.00 0.00 A ATOM 363 HD2 HIS A 24 -9.157 14.242 6.897 1.00 0.00 A ATOM 364 HE1 HIS A 24 -5.132 13.093 7.442 1.00 0.00 A ATOM 365 N HIS A 24 -8.541 10.231 5.147 1.00 0.00 A ATOM 366 ND1 HIS A 24 -6.517 12.663 5.859 1.00 0.00 A ATOM 367 NE2 HIS A 24 -7.101 13.908 7.602 1.00 0.00 A ATOM 368 O HIS A 24 -10.397 11.699 2.619 1.00 0.00 A ATOM 369 C ASN A 25 -12.755 8.269 2.970 1.00 0.00 A ATOM 370 CA ASN A 25 -11.917 9.477 2.551 1.00 0.00 A ATOM 371 CB ASN A 25 -11.074 9.112 1.326 1.00 0.00 A ATOM 372 CG ASN A 25 -11.997 8.788 0.150 1.00 0.00 A ATOM 373 HN ASN A 25 -10.973 9.324 4.482 1.00 0.00 A ATOM 374 HA ASN A 25 -12.573 10.298 2.301 1.00 0.00 A ATOM 375 HB2 ASN A 25 -10.436 9.943 1.063 1.00 0.00 A ATOM 376 HB1 ASN A 25 -10.468 8.252 1.550 1.00 0.00 A ATOM 377 HD21 ASN A 25 -10.550 8.911 -1.204 1.00 0.00 A ATOM 378 HD22 ASN A 25 -12.087 8.532 -1.817 1.00 0.00 A ATOM 379 N ASN A 25 -11.029 9.882 3.678 1.00 0.00 A ATOM 380 ND2 ASN A 25 -11.504 8.740 -1.057 1.00 0.00 A ATOM 381 O ASN A 25 -12.279 7.369 3.633 1.00 0.00 A ATOM 382 OD1 ASN A 25 -13.179 8.573 0.331 1.00 0.00 A ATOM 383 C ASP A 26 -14.719 5.972 1.931 1.00 0.00 A ATOM 384 CA ASP A 26 -14.882 7.097 2.957 1.00 0.00 A ATOM 385 CB ASP A 26 -16.338 7.563 2.972 1.00 0.00 A ATOM 386 CG ASP A 26 -16.675 8.217 1.630 1.00 0.00 A ATOM 387 HN ASP A 26 -14.364 8.981 2.051 1.00 0.00 A ATOM 388 HA ASP A 26 -14.611 6.733 3.938 1.00 0.00 A ATOM 389 HB2 ASP A 26 -16.986 6.714 3.134 1.00 0.00 A ATOM 390 HB1 ASP A 26 -16.479 8.281 3.766 1.00 0.00 A ATOM 391 N ASP A 26 -14.003 8.243 2.586 1.00 0.00 A ATOM 392 O ASP A 26 -15.358 4.942 2.019 1.00 0.00 A ATOM 393 OD1 ASP A 26 -15.773 8.358 0.821 1.00 0.00 A ATOM 394 OD2 ASP A 26 -17.827 8.564 1.435 1.00 0.00 A ATOM 395 C ALA A 27 -12.752 4.015 0.493 1.00 0.00 A ATOM 396 CA ALA A 27 -13.664 5.106 -0.071 1.00 0.00 A ATOM 397 CB ALA A 27 -13.011 5.724 -1.310 1.00 0.00 A ATOM 398 HN ALA A 27 -13.365 7.001 0.906 1.00 0.00 A ATOM 399 HA ALA A 27 -14.617 4.675 -0.342 1.00 0.00 A ATOM 400 HB1 ALA A 27 -12.056 6.151 -1.038 1.00 0.00 A ATOM 401 HB2 ALA A 27 -13.651 6.497 -1.707 1.00 0.00 A ATOM 402 HB3 ALA A 27 -12.863 4.959 -2.057 1.00 0.00 A ATOM 403 N ALA A 27 -13.870 6.163 0.958 1.00 0.00 A ATOM 404 O ALA A 27 -11.637 4.277 0.896 1.00 0.00 A ATOM 405 C VAL A 28 -12.435 0.496 0.058 1.00 0.00 A ATOM 406 CA VAL A 28 -12.393 1.661 1.050 1.00 0.00 A ATOM 407 CB VAL A 28 -12.958 1.202 2.398 1.00 0.00 A ATOM 408 CG1 VAL A 28 -12.138 0.018 2.919 1.00 0.00 A ATOM 409 CG2 VAL A 28 -12.884 2.355 3.402 1.00 0.00 A ATOM 410 HN VAL A 28 -14.124 2.612 0.184 1.00 0.00 A ATOM 411 HA VAL A 28 -11.367 1.979 1.179 1.00 0.00 A ATOM 412 HB VAL A 28 -13.987 0.897 2.271 1.00 0.00 A ATOM 413 HG11 VAL A 28 -11.089 0.270 2.896 1.00 0.00 A ATOM 414 HG12 VAL A 28 -12.313 -0.845 2.294 1.00 0.00 A ATOM 415 HG13 VAL A 28 -12.432 -0.205 3.933 1.00 0.00 A ATOM 416 HG21 VAL A 28 -13.645 3.085 3.170 1.00 0.00 A ATOM 417 HG22 VAL A 28 -11.910 2.819 3.346 1.00 0.00 A ATOM 418 HG23 VAL A 28 -13.043 1.973 4.400 1.00 0.00 A ATOM 419 N VAL A 28 -13.221 2.791 0.519 1.00 0.00 A ATOM 420 O VAL A 28 -13.486 0.124 -0.426 1.00 0.00 A ATOM 421 C ALA A 29 -10.954 -2.515 -0.407 1.00 0.00 A ATOM 422 CA ALA A 29 -11.254 -1.238 -1.196 1.00 0.00 A ATOM 423 CB ALA A 29 -10.147 -0.998 -2.227 1.00 0.00 A ATOM 424 HN ALA A 29 -10.467 0.235 0.172 1.00 0.00 A ATOM 425 HA ALA A 29 -12.203 -1.344 -1.703 1.00 0.00 A ATOM 426 HB1 ALA A 29 -10.268 -1.687 -3.050 1.00 0.00 A ATOM 427 HB2 ALA A 29 -9.184 -1.153 -1.766 1.00 0.00 A ATOM 428 HB3 ALA A 29 -10.211 0.016 -2.595 1.00 0.00 A ATOM 429 N ALA A 29 -11.298 -0.085 -0.241 1.00 0.00 A ATOM 430 O ALA A 29 -9.996 -2.578 0.337 1.00 0.00 A ATOM 431 C PHE A 30 -11.147 -5.923 -0.761 1.00 0.00 A ATOM 432 CA PHE A 30 -11.562 -4.806 0.199 1.00 0.00 A ATOM 433 CB PHE A 30 -12.865 -5.198 0.905 1.00 0.00 A ATOM 434 CD1 PHE A 30 -12.321 -4.462 3.253 1.00 0.00 A ATOM 435 CD2 PHE A 30 -14.032 -3.257 2.028 1.00 0.00 A ATOM 436 CE1 PHE A 30 -12.511 -3.616 4.351 1.00 0.00 A ATOM 437 CE2 PHE A 30 -14.221 -2.409 3.127 1.00 0.00 A ATOM 438 CG PHE A 30 -13.082 -4.285 2.091 1.00 0.00 A ATOM 439 CZ PHE A 30 -13.460 -2.589 4.288 1.00 0.00 A ATOM 440 HN PHE A 30 -12.548 -3.441 -1.152 1.00 0.00 A ATOM 441 HA PHE A 30 -10.785 -4.675 0.940 1.00 0.00 A ATOM 442 HB2 PHE A 30 -13.693 -5.102 0.217 1.00 0.00 A ATOM 443 HB1 PHE A 30 -12.796 -6.220 1.247 1.00 0.00 A ATOM 444 HD1 PHE A 30 -11.589 -5.255 3.303 1.00 0.00 A ATOM 445 HD2 PHE A 30 -14.620 -3.119 1.132 1.00 0.00 A ATOM 446 HE1 PHE A 30 -11.923 -3.754 5.247 1.00 0.00 A ATOM 447 HE2 PHE A 30 -14.953 -1.617 3.078 1.00 0.00 A ATOM 448 HZ PHE A 30 -13.604 -1.934 5.135 1.00 0.00 A ATOM 449 N PHE A 30 -11.777 -3.527 -0.554 1.00 0.00 A ATOM 450 O PHE A 30 -11.573 -5.973 -1.898 1.00 0.00 A ATOM 451 C GLU A 31 -9.274 -7.397 -2.466 1.00 0.00 A ATOM 452 CA GLU A 31 -9.853 -7.943 -1.161 1.00 0.00 A ATOM 453 CB GLU A 31 -11.031 -8.874 -1.469 1.00 0.00 A ATOM 454 CD GLU A 31 -12.683 -10.468 -0.476 1.00 0.00 A ATOM 455 CG GLU A 31 -11.476 -9.575 -0.183 1.00 0.00 A ATOM 456 HN GLU A 31 -9.988 -6.748 0.621 1.00 0.00 A ATOM 457 HA GLU A 31 -9.089 -8.500 -0.640 1.00 0.00 A ATOM 458 HB2 GLU A 31 -11.853 -8.299 -1.869 1.00 0.00 A ATOM 459 HB1 GLU A 31 -10.725 -9.615 -2.192 1.00 0.00 A ATOM 460 HG2 GLU A 31 -10.664 -10.178 0.198 1.00 0.00 A ATOM 461 HG1 GLU A 31 -11.750 -8.834 0.553 1.00 0.00 A ATOM 462 N GLU A 31 -10.313 -6.817 -0.300 1.00 0.00 A ATOM 463 O GLU A 31 -9.720 -7.740 -3.543 1.00 0.00 A ATOM 464 OE1 GLU A 31 -13.084 -10.532 -1.627 1.00 0.00 A ATOM 465 OE2 GLU A 31 -13.187 -11.073 0.456 1.00 0.00 A ATOM 466 C VAL A 32 -6.335 -6.726 -3.894 1.00 0.00 A ATOM 467 CA VAL A 32 -7.648 -5.989 -3.619 1.00 0.00 A ATOM 468 CB VAL A 32 -7.386 -4.489 -3.420 1.00 0.00 A ATOM 469 CG1 VAL A 32 -6.221 -4.275 -2.450 1.00 0.00 A ATOM 470 CG2 VAL A 32 -7.056 -3.846 -4.771 1.00 0.00 A ATOM 471 HN VAL A 32 -7.922 -6.298 -1.497 1.00 0.00 A ATOM 472 HA VAL A 32 -8.313 -6.124 -4.463 1.00 0.00 A ATOM 473 HB VAL A 32 -8.273 -4.028 -3.013 1.00 0.00 A ATOM 474 HG11 VAL A 32 -6.248 -3.262 -2.078 1.00 0.00 A ATOM 475 HG12 VAL A 32 -5.286 -4.445 -2.963 1.00 0.00 A ATOM 476 HG13 VAL A 32 -6.309 -4.964 -1.624 1.00 0.00 A ATOM 477 HG21 VAL A 32 -7.851 -4.053 -5.472 1.00 0.00 A ATOM 478 HG22 VAL A 32 -6.129 -4.254 -5.147 1.00 0.00 A ATOM 479 HG23 VAL A 32 -6.955 -2.778 -4.646 1.00 0.00 A ATOM 480 N VAL A 32 -8.271 -6.554 -2.380 1.00 0.00 A ATOM 481 O VAL A 32 -5.455 -6.780 -3.057 1.00 0.00 A ATOM 482 C LYS A 33 -3.984 -7.137 -6.131 1.00 0.00 A ATOM 483 CA LYS A 33 -4.953 -8.059 -5.387 1.00 0.00 A ATOM 484 CB LYS A 33 -5.315 -9.263 -6.266 1.00 0.00 A ATOM 485 CD LYS A 33 -6.393 -9.974 -8.407 1.00 0.00 A ATOM 486 CE LYS A 33 -6.974 -9.484 -9.734 1.00 0.00 A ATOM 487 CG LYS A 33 -5.879 -8.779 -7.604 1.00 0.00 A ATOM 488 HN LYS A 33 -6.930 -7.262 -5.711 1.00 0.00 A ATOM 489 HA LYS A 33 -4.486 -8.410 -4.477 1.00 0.00 A ATOM 490 HB2 LYS A 33 -4.431 -9.856 -6.442 1.00 0.00 A ATOM 491 HB1 LYS A 33 -6.056 -9.865 -5.763 1.00 0.00 A ATOM 492 HD2 LYS A 33 -5.578 -10.656 -8.599 1.00 0.00 A ATOM 493 HD1 LYS A 33 -7.163 -10.482 -7.845 1.00 0.00 A ATOM 494 HE2 LYS A 33 -7.780 -8.792 -9.542 1.00 0.00 A ATOM 495 HE1 LYS A 33 -6.201 -8.987 -10.304 1.00 0.00 A ATOM 496 HG2 LYS A 33 -6.687 -8.091 -7.422 1.00 0.00 A ATOM 497 HG1 LYS A 33 -5.103 -8.284 -8.166 1.00 0.00 A ATOM 498 HZ1 LYS A 33 -7.477 -10.423 -11.523 1.00 0.00 A ATOM 499 HZ2 LYS A 33 -8.468 -10.851 -10.215 1.00 0.00 A ATOM 500 HZ3 LYS A 33 -6.893 -11.478 -10.326 1.00 0.00 A ATOM 501 N LYS A 33 -6.202 -7.309 -5.056 1.00 0.00 A ATOM 502 NZ LYS A 33 -7.491 -10.647 -10.508 1.00 0.00 A ATOM 503 O LYS A 33 -4.374 -6.390 -7.006 1.00 0.00 A ATOM 504 C LEU A 34 -0.469 -7.138 -6.800 1.00 0.00 A ATOM 505 CA LEU A 34 -1.709 -6.308 -6.460 1.00 0.00 A ATOM 506 CB LEU A 34 -1.320 -5.157 -5.526 1.00 0.00 A ATOM 507 CD1 LEU A 34 -2.187 -3.229 -4.186 1.00 0.00 A ATOM 508 CD2 LEU A 34 -2.948 -3.523 -6.562 1.00 0.00 A ATOM 509 CG LEU A 34 -2.538 -4.256 -5.268 1.00 0.00 A ATOM 510 HN LEU A 34 -2.436 -7.789 -5.068 1.00 0.00 A ATOM 511 HA LEU A 34 -2.119 -5.907 -7.375 1.00 0.00 A ATOM 512 HB2 LEU A 34 -0.967 -5.562 -4.588 1.00 0.00 A ATOM 513 HB1 LEU A 34 -0.533 -4.576 -5.982 1.00 0.00 A ATOM 514 HD11 LEU A 34 -1.479 -2.515 -4.582 1.00 0.00 A ATOM 515 HD12 LEU A 34 -1.752 -3.734 -3.336 1.00 0.00 A ATOM 516 HD13 LEU A 34 -3.084 -2.712 -3.876 1.00 0.00 A ATOM 517 HD21 LEU A 34 -2.068 -3.279 -7.141 1.00 0.00 A ATOM 518 HD22 LEU A 34 -3.477 -2.613 -6.313 1.00 0.00 A ATOM 519 HD23 LEU A 34 -3.597 -4.159 -7.145 1.00 0.00 A ATOM 520 HG LEU A 34 -3.362 -4.865 -4.923 1.00 0.00 A ATOM 521 N LEU A 34 -2.721 -7.181 -5.782 1.00 0.00 A ATOM 522 O LEU A 34 -0.053 -7.991 -6.040 1.00 0.00 A ATOM 523 C ALA A 35 2.505 -7.285 -7.431 1.00 0.00 A ATOM 524 CA ALA A 35 1.329 -7.667 -8.341 1.00 0.00 A ATOM 525 CB ALA A 35 1.661 -7.358 -9.815 1.00 0.00 A ATOM 526 HN ALA A 35 -0.238 -6.205 -8.537 1.00 0.00 A ATOM 527 HA ALA A 35 1.127 -8.723 -8.231 1.00 0.00 A ATOM 528 HB1 ALA A 35 1.217 -8.111 -10.451 1.00 0.00 A ATOM 529 HB2 ALA A 35 2.732 -7.354 -9.963 1.00 0.00 A ATOM 530 HB3 ALA A 35 1.258 -6.392 -10.078 1.00 0.00 A ATOM 531 N ALA A 35 0.119 -6.895 -7.941 1.00 0.00 A ATOM 532 O ALA A 35 2.674 -6.140 -7.060 1.00 0.00 A ATOM 533 C LYS A 36 5.576 -7.251 -6.986 1.00 0.00 A ATOM 534 CA LYS A 36 4.476 -7.949 -6.186 1.00 0.00 A ATOM 535 CB LYS A 36 5.024 -9.257 -5.616 1.00 0.00 A ATOM 536 CD LYS A 36 4.483 -11.235 -4.169 1.00 0.00 A ATOM 537 CE LYS A 36 5.533 -11.056 -3.068 1.00 0.00 A ATOM 538 CG LYS A 36 3.994 -9.867 -4.663 1.00 0.00 A ATOM 539 HN LYS A 36 3.158 -9.158 -7.385 1.00 0.00 A ATOM 540 HA LYS A 36 4.158 -7.310 -5.375 1.00 0.00 A ATOM 541 HB2 LYS A 36 5.225 -9.947 -6.424 1.00 0.00 A ATOM 542 HB1 LYS A 36 5.937 -9.055 -5.080 1.00 0.00 A ATOM 543 HD2 LYS A 36 3.647 -11.794 -3.776 1.00 0.00 A ATOM 544 HD1 LYS A 36 4.920 -11.781 -4.993 1.00 0.00 A ATOM 545 HE2 LYS A 36 6.440 -10.657 -3.493 1.00 0.00 A ATOM 546 HE1 LYS A 36 5.157 -10.379 -2.315 1.00 0.00 A ATOM 547 HG2 LYS A 36 3.850 -9.206 -3.820 1.00 0.00 A ATOM 548 HG1 LYS A 36 3.056 -9.991 -5.183 1.00 0.00 A ATOM 549 HZ1 LYS A 36 6.683 -12.778 -2.864 1.00 0.00 A ATOM 550 HZ2 LYS A 36 5.023 -13.021 -2.615 1.00 0.00 A ATOM 551 HZ3 LYS A 36 5.956 -12.254 -1.421 1.00 0.00 A ATOM 552 N LYS A 36 3.315 -8.243 -7.072 1.00 0.00 A ATOM 553 NZ LYS A 36 5.821 -12.377 -2.445 1.00 0.00 A ATOM 554 O LYS A 36 6.483 -6.665 -6.428 1.00 0.00 A ATOM 555 C ASP A 37 6.250 -5.167 -9.243 1.00 0.00 A ATOM 556 CA ASP A 37 6.548 -6.662 -9.127 1.00 0.00 A ATOM 557 CB ASP A 37 6.538 -7.284 -10.524 1.00 0.00 A ATOM 558 CG ASP A 37 7.027 -8.731 -10.450 1.00 0.00 A ATOM 559 HN ASP A 37 4.766 -7.798 -8.713 1.00 0.00 A ATOM 560 HA ASP A 37 7.518 -6.805 -8.675 1.00 0.00 A ATOM 561 HB2 ASP A 37 5.531 -7.263 -10.919 1.00 0.00 A ATOM 562 HB1 ASP A 37 7.189 -6.718 -11.173 1.00 0.00 A ATOM 563 N ASP A 37 5.505 -7.315 -8.287 1.00 0.00 A ATOM 564 O ASP A 37 6.975 -4.428 -9.879 1.00 0.00 A ATOM 565 OD1 ASP A 37 7.588 -9.095 -9.429 1.00 0.00 A ATOM 566 OD2 ASP A 37 6.833 -9.449 -11.416 1.00 0.00 A ATOM 567 C LEU A 38 5.741 -2.464 -7.792 1.00 0.00 A ATOM 568 CA LEU A 38 4.839 -3.269 -8.727 1.00 0.00 A ATOM 569 CB LEU A 38 3.380 -3.070 -8.319 1.00 0.00 A ATOM 570 CD1 LEU A 38 1.025 -3.737 -8.810 1.00 0.00 A ATOM 571 CD2 LEU A 38 2.487 -2.917 -10.682 1.00 0.00 A ATOM 572 CG LEU A 38 2.454 -3.712 -9.360 1.00 0.00 A ATOM 573 HN LEU A 38 4.607 -5.329 -8.138 1.00 0.00 A ATOM 574 HA LEU A 38 4.983 -2.926 -9.737 1.00 0.00 A ATOM 575 HB2 LEU A 38 3.213 -3.535 -7.357 1.00 0.00 A ATOM 576 HB1 LEU A 38 3.168 -2.015 -8.246 1.00 0.00 A ATOM 577 HD11 LEU A 38 0.335 -3.962 -9.610 1.00 0.00 A ATOM 578 HD12 LEU A 38 0.785 -2.771 -8.389 1.00 0.00 A ATOM 579 HD13 LEU A 38 0.947 -4.493 -8.043 1.00 0.00 A ATOM 580 HD21 LEU A 38 2.595 -1.861 -10.476 1.00 0.00 A ATOM 581 HD22 LEU A 38 1.568 -3.081 -11.229 1.00 0.00 A ATOM 582 HD23 LEU A 38 3.319 -3.252 -11.284 1.00 0.00 A ATOM 583 HG LEU A 38 2.782 -4.725 -9.542 1.00 0.00 A ATOM 584 N LEU A 38 5.184 -4.715 -8.641 1.00 0.00 A ATOM 585 O LEU A 38 6.069 -2.893 -6.705 1.00 0.00 A ATOM 586 C THR A 39 6.167 0.415 -6.432 1.00 0.00 A ATOM 587 CA THR A 39 7.021 -0.445 -7.362 1.00 0.00 A ATOM 588 CB THR A 39 7.868 0.468 -8.252 1.00 0.00 A ATOM 589 CG2 THR A 39 8.359 -0.316 -9.468 1.00 0.00 A ATOM 590 HN THR A 39 5.858 -0.974 -9.095 1.00 0.00 A ATOM 591 HA THR A 39 7.671 -1.072 -6.773 1.00 0.00 A ATOM 592 HB THR A 39 8.718 0.828 -7.693 1.00 0.00 A ATOM 593 HG1 THR A 39 7.548 2.006 -9.396 1.00 0.00 A ATOM 594 HG21 THR A 39 8.881 -1.202 -9.136 1.00 0.00 A ATOM 595 HG22 THR A 39 9.030 0.301 -10.047 1.00 0.00 A ATOM 596 HG23 THR A 39 7.515 -0.601 -10.077 1.00 0.00 A ATOM 597 N THR A 39 6.141 -1.295 -8.214 1.00 0.00 A ATOM 598 O THR A 39 4.969 0.533 -6.598 1.00 0.00 A ATOM 599 OG1 THR A 39 7.080 1.568 -8.682 1.00 0.00 A ATOM 600 C VAL A 40 5.436 3.077 -5.277 1.00 0.00 A ATOM 601 CA VAL A 40 6.026 1.888 -4.513 1.00 0.00 A ATOM 602 CB VAL A 40 6.979 2.390 -3.427 1.00 0.00 A ATOM 603 CG1 VAL A 40 6.294 3.468 -2.582 1.00 0.00 A ATOM 604 CG2 VAL A 40 7.382 1.219 -2.529 1.00 0.00 A ATOM 605 HN VAL A 40 7.750 0.916 -5.353 1.00 0.00 A ATOM 606 HA VAL A 40 5.229 1.317 -4.060 1.00 0.00 A ATOM 607 HB VAL A 40 7.858 2.804 -3.893 1.00 0.00 A ATOM 608 HG11 VAL A 40 6.882 3.657 -1.696 1.00 0.00 A ATOM 609 HG12 VAL A 40 5.309 3.131 -2.296 1.00 0.00 A ATOM 610 HG13 VAL A 40 6.212 4.378 -3.159 1.00 0.00 A ATOM 611 HG21 VAL A 40 8.235 1.502 -1.930 1.00 0.00 A ATOM 612 HG22 VAL A 40 7.639 0.366 -3.140 1.00 0.00 A ATOM 613 HG23 VAL A 40 6.557 0.962 -1.881 1.00 0.00 A ATOM 614 N VAL A 40 6.783 1.023 -5.458 1.00 0.00 A ATOM 615 O VAL A 40 4.290 3.438 -5.095 1.00 0.00 A ATOM 616 C ALA A 41 4.490 4.399 -7.732 1.00 0.00 A ATOM 617 CA ALA A 41 5.693 4.852 -6.904 1.00 0.00 A ATOM 618 CB ALA A 41 6.790 5.379 -7.834 1.00 0.00 A ATOM 619 HN ALA A 41 7.132 3.383 -6.264 1.00 0.00 A ATOM 620 HA ALA A 41 5.390 5.633 -6.222 1.00 0.00 A ATOM 621 HB1 ALA A 41 6.966 4.664 -8.625 1.00 0.00 A ATOM 622 HB2 ALA A 41 7.700 5.524 -7.270 1.00 0.00 A ATOM 623 HB3 ALA A 41 6.478 6.319 -8.262 1.00 0.00 A ATOM 624 N ALA A 41 6.211 3.689 -6.132 1.00 0.00 A ATOM 625 O ALA A 41 3.499 5.095 -7.839 1.00 0.00 A ATOM 626 C GLN A 42 2.215 2.514 -8.173 1.00 0.00 A ATOM 627 CA GLN A 42 3.411 2.725 -9.105 1.00 0.00 A ATOM 628 CB GLN A 42 3.791 1.397 -9.766 1.00 0.00 A ATOM 629 CD GLN A 42 4.225 2.420 -12.007 1.00 0.00 A ATOM 630 CG GLN A 42 4.848 1.643 -10.846 1.00 0.00 A ATOM 631 HN GLN A 42 5.361 2.676 -8.195 1.00 0.00 A ATOM 632 HA GLN A 42 3.154 3.449 -9.865 1.00 0.00 A ATOM 633 HB2 GLN A 42 4.188 0.725 -9.020 1.00 0.00 A ATOM 634 HB1 GLN A 42 2.915 0.957 -10.218 1.00 0.00 A ATOM 635 HE21 GLN A 42 5.774 3.648 -12.203 1.00 0.00 A ATOM 636 HE22 GLN A 42 4.499 3.909 -13.291 1.00 0.00 A ATOM 637 HG2 GLN A 42 5.662 2.217 -10.428 1.00 0.00 A ATOM 638 HG1 GLN A 42 5.223 0.697 -11.206 1.00 0.00 A ATOM 639 N GLN A 42 4.559 3.228 -8.304 1.00 0.00 A ATOM 640 NE2 GLN A 42 4.887 3.409 -12.544 1.00 0.00 A ATOM 641 O GLN A 42 1.087 2.805 -8.515 1.00 0.00 A ATOM 642 OE1 GLN A 42 3.130 2.119 -12.437 1.00 0.00 A ATOM 643 C LEU A 43 0.701 3.144 -5.679 1.00 0.00 A ATOM 644 CA LEU A 43 1.336 1.795 -6.033 1.00 0.00 A ATOM 645 CB LEU A 43 1.880 1.131 -4.762 1.00 0.00 A ATOM 646 CD1 LEU A 43 -0.379 0.089 -4.343 1.00 0.00 A ATOM 647 CD2 LEU A 43 1.328 0.210 -2.510 1.00 0.00 A ATOM 648 CG LEU A 43 0.755 0.930 -3.735 1.00 0.00 A ATOM 649 HN LEU A 43 3.373 1.791 -6.731 1.00 0.00 A ATOM 650 HA LEU A 43 0.597 1.154 -6.493 1.00 0.00 A ATOM 651 HB2 LEU A 43 2.307 0.173 -5.017 1.00 0.00 A ATOM 652 HB1 LEU A 43 2.646 1.760 -4.333 1.00 0.00 A ATOM 653 HD11 LEU A 43 0.037 -0.664 -4.998 1.00 0.00 A ATOM 654 HD12 LEU A 43 -1.040 0.730 -4.906 1.00 0.00 A ATOM 655 HD13 LEU A 43 -0.940 -0.393 -3.554 1.00 0.00 A ATOM 656 HD21 LEU A 43 1.528 -0.821 -2.762 1.00 0.00 A ATOM 657 HD22 LEU A 43 0.614 0.250 -1.701 1.00 0.00 A ATOM 658 HD23 LEU A 43 2.246 0.691 -2.206 1.00 0.00 A ATOM 659 HG LEU A 43 0.366 1.892 -3.434 1.00 0.00 A ATOM 660 N LEU A 43 2.455 2.016 -6.990 1.00 0.00 A ATOM 661 O LEU A 43 -0.506 3.280 -5.632 1.00 0.00 A ATOM 662 C LYS A 44 0.128 6.018 -6.259 1.00 0.00 A ATOM 663 CA LYS A 44 0.952 5.482 -5.089 1.00 0.00 A ATOM 664 CB LYS A 44 2.098 6.450 -4.782 1.00 0.00 A ATOM 665 CD LYS A 44 3.891 7.035 -3.142 1.00 0.00 A ATOM 666 CE LYS A 44 4.371 6.839 -1.702 1.00 0.00 A ATOM 667 CG LYS A 44 2.710 6.103 -3.423 1.00 0.00 A ATOM 668 HN LYS A 44 2.476 4.011 -5.481 1.00 0.00 A ATOM 669 HA LYS A 44 0.319 5.392 -4.217 1.00 0.00 A ATOM 670 HB2 LYS A 44 2.853 6.368 -5.551 1.00 0.00 A ATOM 671 HB1 LYS A 44 1.718 7.460 -4.755 1.00 0.00 A ATOM 672 HD2 LYS A 44 4.697 6.808 -3.825 1.00 0.00 A ATOM 673 HD1 LYS A 44 3.581 8.060 -3.280 1.00 0.00 A ATOM 674 HE2 LYS A 44 5.193 7.511 -1.503 1.00 0.00 A ATOM 675 HE1 LYS A 44 3.561 7.052 -1.021 1.00 0.00 A ATOM 676 HG2 LYS A 44 1.963 6.222 -2.651 1.00 0.00 A ATOM 677 HG1 LYS A 44 3.056 5.080 -3.435 1.00 0.00 A ATOM 678 HZ1 LYS A 44 4.559 5.111 -0.557 1.00 0.00 A ATOM 679 HZ2 LYS A 44 5.858 5.384 -1.612 1.00 0.00 A ATOM 680 HZ3 LYS A 44 4.375 4.822 -2.220 1.00 0.00 A ATOM 681 N LYS A 44 1.506 4.143 -5.436 1.00 0.00 A ATOM 682 NZ LYS A 44 4.825 5.433 -1.508 1.00 0.00 A ATOM 683 O LYS A 44 -0.924 6.593 -6.072 1.00 0.00 A ATOM 684 C THR A 45 -1.521 5.608 -8.709 1.00 0.00 A ATOM 685 CA THR A 45 -0.173 6.332 -8.635 1.00 0.00 A ATOM 686 CB THR A 45 0.631 6.058 -9.904 1.00 0.00 A ATOM 687 CG2 THR A 45 1.826 7.009 -9.964 1.00 0.00 A ATOM 688 HN THR A 45 1.440 5.368 -7.599 1.00 0.00 A ATOM 689 HA THR A 45 -0.338 7.395 -8.535 1.00 0.00 A ATOM 690 HB THR A 45 0.008 6.216 -10.763 1.00 0.00 A ATOM 691 HG1 THR A 45 0.642 4.240 -10.600 1.00 0.00 A ATOM 692 HG21 THR A 45 2.401 6.922 -9.054 1.00 0.00 A ATOM 693 HG22 THR A 45 1.472 8.024 -10.069 1.00 0.00 A ATOM 694 HG23 THR A 45 2.447 6.755 -10.809 1.00 0.00 A ATOM 695 N THR A 45 0.591 5.835 -7.464 1.00 0.00 A ATOM 696 O THR A 45 -2.552 6.217 -8.923 1.00 0.00 A ATOM 697 OG1 THR A 45 1.090 4.714 -9.894 1.00 0.00 A ATOM 698 C LYS A 46 -3.717 4.027 -7.442 1.00 0.00 A ATOM 699 CA LYS A 46 -2.807 3.562 -8.580 1.00 0.00 A ATOM 700 CB LYS A 46 -2.522 2.067 -8.420 1.00 0.00 A ATOM 701 CD LYS A 46 -1.441 0.072 -9.466 1.00 0.00 A ATOM 702 CE LYS A 46 -0.671 -0.434 -10.687 1.00 0.00 A ATOM 703 CG LYS A 46 -1.782 1.552 -9.655 1.00 0.00 A ATOM 704 HN LYS A 46 -0.684 3.844 -8.349 1.00 0.00 A ATOM 705 HA LYS A 46 -3.293 3.738 -9.529 1.00 0.00 A ATOM 706 HB2 LYS A 46 -1.913 1.909 -7.542 1.00 0.00 A ATOM 707 HB1 LYS A 46 -3.454 1.532 -8.313 1.00 0.00 A ATOM 708 HD2 LYS A 46 -0.832 -0.045 -8.581 1.00 0.00 A ATOM 709 HD1 LYS A 46 -2.351 -0.497 -9.355 1.00 0.00 A ATOM 710 HE2 LYS A 46 0.163 0.223 -10.885 1.00 0.00 A ATOM 711 HE1 LYS A 46 -0.305 -1.432 -10.493 1.00 0.00 A ATOM 712 HG2 LYS A 46 -2.412 1.669 -10.526 1.00 0.00 A ATOM 713 HG1 LYS A 46 -0.871 2.116 -9.790 1.00 0.00 A ATOM 714 HZ1 LYS A 46 -1.681 -1.436 -12.207 1.00 0.00 A ATOM 715 HZ2 LYS A 46 -1.176 0.128 -12.627 1.00 0.00 A ATOM 716 HZ3 LYS A 46 -2.510 -0.085 -11.597 1.00 0.00 A ATOM 717 N LYS A 46 -1.524 4.316 -8.526 1.00 0.00 A ATOM 718 NZ LYS A 46 -1.578 -0.459 -11.869 1.00 0.00 A ATOM 719 O LYS A 46 -4.889 4.285 -7.634 1.00 0.00 A ATOM 720 C LEU A 47 -4.416 6.051 -5.309 1.00 0.00 A ATOM 721 CA LEU A 47 -4.005 4.591 -5.104 1.00 0.00 A ATOM 722 CB LEU A 47 -3.196 4.457 -3.812 1.00 0.00 A ATOM 723 CD1 LEU A 47 -1.962 2.859 -2.338 1.00 0.00 A ATOM 724 CD2 LEU A 47 -4.256 2.250 -3.167 1.00 0.00 A ATOM 725 CG LEU A 47 -2.937 2.973 -3.514 1.00 0.00 A ATOM 726 HN LEU A 47 -2.235 3.927 -6.131 1.00 0.00 A ATOM 727 HA LEU A 47 -4.891 3.982 -5.038 1.00 0.00 A ATOM 728 HB2 LEU A 47 -2.253 4.973 -3.926 1.00 0.00 A ATOM 729 HB1 LEU A 47 -3.749 4.897 -2.996 1.00 0.00 A ATOM 730 HD11 LEU A 47 -1.100 3.482 -2.523 1.00 0.00 A ATOM 731 HD12 LEU A 47 -1.647 1.832 -2.231 1.00 0.00 A ATOM 732 HD13 LEU A 47 -2.452 3.181 -1.431 1.00 0.00 A ATOM 733 HD21 LEU A 47 -4.727 1.906 -4.076 1.00 0.00 A ATOM 734 HD22 LEU A 47 -4.922 2.926 -2.649 1.00 0.00 A ATOM 735 HD23 LEU A 47 -4.050 1.398 -2.534 1.00 0.00 A ATOM 736 HG LEU A 47 -2.494 2.512 -4.386 1.00 0.00 A ATOM 737 N LEU A 47 -3.182 4.139 -6.259 1.00 0.00 A ATOM 738 O LEU A 47 -5.514 6.448 -4.979 1.00 0.00 A ATOM 739 C GLU A 48 -5.189 8.387 -6.827 1.00 0.00 A ATOM 740 CA GLU A 48 -3.872 8.291 -6.058 1.00 0.00 A ATOM 741 CB GLU A 48 -2.758 8.953 -6.874 1.00 0.00 A ATOM 742 CD GLU A 48 -1.912 11.103 -7.819 1.00 0.00 A ATOM 743 CG GLU A 48 -3.031 10.451 -7.005 1.00 0.00 A ATOM 744 HN GLU A 48 -2.654 6.515 -6.095 1.00 0.00 A ATOM 745 HA GLU A 48 -3.970 8.789 -5.105 1.00 0.00 A ATOM 746 HB2 GLU A 48 -1.812 8.803 -6.375 1.00 0.00 A ATOM 747 HB1 GLU A 48 -2.720 8.509 -7.857 1.00 0.00 A ATOM 748 HG2 GLU A 48 -3.978 10.604 -7.503 1.00 0.00 A ATOM 749 HG1 GLU A 48 -3.063 10.895 -6.023 1.00 0.00 A ATOM 750 N GLU A 48 -3.537 6.855 -5.842 1.00 0.00 A ATOM 751 O GLU A 48 -6.080 9.124 -6.460 1.00 0.00 A ATOM 752 OE1 GLU A 48 -1.144 10.371 -8.424 1.00 0.00 A ATOM 753 OE2 GLU A 48 -1.840 12.320 -7.825 1.00 0.00 A ATOM 754 C ILE A 49 -7.732 7.151 -7.798 1.00 0.00 A ATOM 755 CA ILE A 49 -6.588 7.681 -8.670 1.00 0.00 A ATOM 756 CB ILE A 49 -6.442 6.795 -9.909 1.00 0.00 A ATOM 757 CD1 ILE A 49 -5.058 6.408 -11.955 1.00 0.00 A ATOM 758 CG1 ILE A 49 -5.415 7.416 -10.859 1.00 0.00 A ATOM 759 CG2 ILE A 49 -7.791 6.681 -10.624 1.00 0.00 A ATOM 760 HN ILE A 49 -4.593 7.048 -8.163 1.00 0.00 A ATOM 761 HA ILE A 49 -6.799 8.698 -8.970 1.00 0.00 A ATOM 762 HB ILE A 49 -6.109 5.812 -9.609 1.00 0.00 A ATOM 763 HD11 ILE A 49 -4.365 6.861 -12.648 1.00 0.00 A ATOM 764 HD12 ILE A 49 -5.955 6.116 -12.481 1.00 0.00 A ATOM 765 HD13 ILE A 49 -4.604 5.536 -11.508 1.00 0.00 A ATOM 766 HG12 ILE A 49 -5.833 8.305 -11.308 1.00 0.00 A ATOM 767 HG11 ILE A 49 -4.524 7.675 -10.307 1.00 0.00 A ATOM 768 HG21 ILE A 49 -8.440 6.024 -10.063 1.00 0.00 A ATOM 769 HG22 ILE A 49 -7.642 6.280 -11.615 1.00 0.00 A ATOM 770 HG23 ILE A 49 -8.244 7.659 -10.695 1.00 0.00 A ATOM 771 N ILE A 49 -5.322 7.641 -7.886 1.00 0.00 A ATOM 772 O ILE A 49 -8.818 7.695 -7.775 1.00 0.00 A ATOM 773 C LEU A 50 -8.950 6.463 -5.126 1.00 0.00 A ATOM 774 CA LEU A 50 -8.549 5.480 -6.229 1.00 0.00 A ATOM 775 CB LEU A 50 -8.004 4.187 -5.605 1.00 0.00 A ATOM 776 CD1 LEU A 50 -8.985 1.936 -4.996 1.00 0.00 A ATOM 777 CD2 LEU A 50 -8.970 3.758 -3.297 1.00 0.00 A ATOM 778 CG LEU A 50 -9.111 3.453 -4.797 1.00 0.00 A ATOM 779 HN LEU A 50 -6.609 5.657 -7.143 1.00 0.00 A ATOM 780 HA LEU A 50 -9.415 5.247 -6.833 1.00 0.00 A ATOM 781 HB2 LEU A 50 -7.642 3.548 -6.400 1.00 0.00 A ATOM 782 HB1 LEU A 50 -7.180 4.434 -4.952 1.00 0.00 A ATOM 783 HD11 LEU A 50 -9.089 1.701 -6.046 1.00 0.00 A ATOM 784 HD12 LEU A 50 -9.760 1.434 -4.437 1.00 0.00 A ATOM 785 HD13 LEU A 50 -8.018 1.607 -4.647 1.00 0.00 A ATOM 786 HD21 LEU A 50 -9.718 3.205 -2.746 1.00 0.00 A ATOM 787 HD22 LEU A 50 -9.107 4.815 -3.127 1.00 0.00 A ATOM 788 HD23 LEU A 50 -7.986 3.464 -2.962 1.00 0.00 A ATOM 789 HG LEU A 50 -10.088 3.771 -5.138 1.00 0.00 A ATOM 790 N LEU A 50 -7.491 6.079 -7.095 1.00 0.00 A ATOM 791 O LEU A 50 -10.113 6.608 -4.807 1.00 0.00 A ATOM 792 C THR A 51 -8.519 9.501 -4.023 1.00 0.00 A ATOM 793 CA THR A 51 -8.336 8.100 -3.437 1.00 0.00 A ATOM 794 CB THR A 51 -7.194 8.123 -2.419 1.00 0.00 A ATOM 795 CG2 THR A 51 -6.887 6.697 -1.960 1.00 0.00 A ATOM 796 HN THR A 51 -7.067 7.002 -4.794 1.00 0.00 A ATOM 797 HA THR A 51 -9.248 7.794 -2.944 1.00 0.00 A ATOM 798 HB THR A 51 -7.483 8.717 -1.566 1.00 0.00 A ATOM 799 HG1 THR A 51 -6.102 9.645 -2.949 1.00 0.00 A ATOM 800 HG21 THR A 51 -7.810 6.197 -1.704 1.00 0.00 A ATOM 801 HG22 THR A 51 -6.241 6.726 -1.094 1.00 0.00 A ATOM 802 HG23 THR A 51 -6.397 6.160 -2.758 1.00 0.00 A ATOM 803 N THR A 51 -8.000 7.135 -4.529 1.00 0.00 A ATOM 804 O THR A 51 -9.086 10.374 -3.398 1.00 0.00 A ATOM 805 OG1 THR A 51 -6.038 8.690 -3.021 1.00 0.00 A ATOM 806 C GLY A 52 -7.352 12.084 -5.068 1.00 0.00 A ATOM 807 CA GLY A 52 -8.203 11.071 -5.836 1.00 0.00 A ATOM 808 HN GLY A 52 -7.593 9.007 -5.708 1.00 0.00 A ATOM 809 HA2 GLY A 52 -7.879 11.033 -6.867 1.00 0.00 A ATOM 810 HA1 GLY A 52 -9.240 11.369 -5.794 1.00 0.00 A ATOM 811 N GLY A 52 -8.048 9.724 -5.217 1.00 0.00 A ATOM 812 O GLY A 52 -7.395 13.271 -5.326 1.00 0.00 A ATOM 813 C GLY A 53 -4.496 12.946 -4.117 1.00 0.00 A ATOM 814 CA GLY A 53 -5.738 12.551 -3.320 1.00 0.00 A ATOM 815 HN GLY A 53 -6.575 10.662 -3.925 1.00 0.00 A ATOM 816 HA2 GLY A 53 -6.305 13.436 -3.078 1.00 0.00 A ATOM 817 HA1 GLY A 53 -5.433 12.061 -2.408 1.00 0.00 A ATOM 818 N GLY A 53 -6.587 11.623 -4.119 1.00 0.00 A ATOM 819 O GLY A 53 -4.386 12.668 -5.293 1.00 0.00 A ATOM 820 C CYS A 54 -1.180 13.056 -3.849 1.00 0.00 A ATOM 821 CA CYS A 54 -2.311 14.029 -4.181 1.00 0.00 A ATOM 822 CB CYS A 54 -1.927 15.433 -3.714 1.00 0.00 A ATOM 823 HN CYS A 54 -3.679 13.815 -2.529 1.00 0.00 A ATOM 824 HA CYS A 54 -2.472 14.038 -5.251 1.00 0.00 A ATOM 825 HB2 CYS A 54 -1.620 15.396 -2.679 1.00 0.00 A ATOM 826 HB1 CYS A 54 -1.112 15.801 -4.318 1.00 0.00 A ATOM 827 HG CYS A 54 -3.935 16.382 -3.135 1.00 0.00 A ATOM 828 N CYS A 54 -3.560 13.602 -3.479 1.00 0.00 A ATOM 829 O CYS A 54 -0.800 12.894 -2.706 1.00 0.00 A ATOM 830 SG CYS A 54 -3.352 16.535 -3.883 1.00 0.00 A ATOM 831 C ALA A 55 1.678 12.176 -3.998 1.00 0.00 A ATOM 832 CA ALA A 55 0.470 11.445 -4.594 1.00 0.00 A ATOM 833 CB ALA A 55 0.881 10.784 -5.911 1.00 0.00 A ATOM 834 HN ALA A 55 -0.960 12.559 -5.755 1.00 0.00 A ATOM 835 HA ALA A 55 0.131 10.687 -3.903 1.00 0.00 A ATOM 836 HB1 ALA A 55 1.160 11.546 -6.625 1.00 0.00 A ATOM 837 HB2 ALA A 55 0.053 10.212 -6.299 1.00 0.00 A ATOM 838 HB3 ALA A 55 1.721 10.129 -5.737 1.00 0.00 A ATOM 839 N ALA A 55 -0.638 12.410 -4.842 1.00 0.00 A ATOM 840 O ALA A 55 2.503 11.584 -3.331 1.00 0.00 A ATOM 841 C GLY A 56 2.750 14.479 -2.205 1.00 0.00 A ATOM 842 CA GLY A 56 2.963 14.207 -3.695 1.00 0.00 A ATOM 843 HN GLY A 56 1.128 13.914 -4.789 1.00 0.00 A ATOM 844 HA2 GLY A 56 3.863 13.625 -3.830 1.00 0.00 A ATOM 845 HA1 GLY A 56 3.061 15.147 -4.218 1.00 0.00 A ATOM 846 N GLY A 56 1.798 13.453 -4.242 1.00 0.00 A ATOM 847 O GLY A 56 3.665 14.855 -1.499 1.00 0.00 A ATOM 848 C THR A 57 0.673 13.249 0.339 1.00 0.00 A ATOM 849 CA THR A 57 1.252 14.526 -0.269 1.00 0.00 A ATOM 850 CB THR A 57 0.224 15.653 -0.137 1.00 0.00 A ATOM 851 CG2 THR A 57 0.543 16.763 -1.141 1.00 0.00 A ATOM 852 HN THR A 57 0.829 13.983 -2.315 1.00 0.00 A ATOM 853 HA THR A 57 2.154 14.798 0.261 1.00 0.00 A ATOM 854 HB THR A 57 0.258 16.055 0.862 1.00 0.00 A ATOM 855 HG1 THR A 57 -1.644 15.388 0.335 1.00 0.00 A ATOM 856 HG21 THR A 57 -0.140 17.587 -0.994 1.00 0.00 A ATOM 857 HG22 THR A 57 0.436 16.382 -2.146 1.00 0.00 A ATOM 858 HG23 THR A 57 1.556 17.104 -0.991 1.00 0.00 A ATOM 859 N THR A 57 1.546 14.289 -1.721 1.00 0.00 A ATOM 860 O THR A 57 0.407 13.177 1.521 1.00 0.00 A ATOM 861 OG1 THR A 57 -1.074 15.139 -0.397 1.00 0.00 A ATOM 862 C MET A 58 1.004 10.036 0.508 1.00 0.00 A ATOM 863 CA MET A 58 -0.117 10.970 0.048 1.00 0.00 A ATOM 864 CB MET A 58 -0.916 10.300 -1.074 1.00 0.00 A ATOM 865 CE MET A 58 -1.877 8.314 -3.118 1.00 0.00 A ATOM 866 CG MET A 58 -1.724 9.131 -0.516 1.00 0.00 A ATOM 867 HN MET A 58 0.676 12.333 -1.421 1.00 0.00 A ATOM 868 HA MET A 58 -0.772 11.182 0.880 1.00 0.00 A ATOM 869 HB2 MET A 58 -1.583 11.018 -1.524 1.00 0.00 A ATOM 870 HB1 MET A 58 -0.232 9.927 -1.816 1.00 0.00 A ATOM 871 HE1 MET A 58 -0.946 7.900 -2.756 1.00 0.00 A ATOM 872 HE2 MET A 58 -1.689 9.243 -3.637 1.00 0.00 A ATOM 873 HE3 MET A 58 -2.341 7.615 -3.795 1.00 0.00 A ATOM 874 HG2 MET A 58 -1.063 8.301 -0.314 1.00 0.00 A ATOM 875 HG1 MET A 58 -2.206 9.436 0.393 1.00 0.00 A ATOM 876 N MET A 58 0.463 12.244 -0.468 1.00 0.00 A ATOM 877 O MET A 58 1.938 9.767 -0.221 1.00 0.00 A ATOM 878 SD MET A 58 -2.981 8.624 -1.720 1.00 0.00 A ATOM 879 C LYS A 59 1.318 7.228 2.468 1.00 0.00 A ATOM 880 CA LYS A 59 1.947 8.604 2.252 1.00 0.00 A ATOM 881 CB LYS A 59 2.471 9.137 3.588 1.00 0.00 A ATOM 882 CD LYS A 59 3.837 10.937 4.673 1.00 0.00 A ATOM 883 CE LYS A 59 2.750 11.189 5.726 1.00 0.00 A ATOM 884 CG LYS A 59 3.207 10.459 3.358 1.00 0.00 A ATOM 885 HN LYS A 59 0.135 9.771 2.273 1.00 0.00 A ATOM 886 HA LYS A 59 2.769 8.513 1.556 1.00 0.00 A ATOM 887 HB2 LYS A 59 1.639 9.298 4.259 1.00 0.00 A ATOM 888 HB1 LYS A 59 3.149 8.419 4.021 1.00 0.00 A ATOM 889 HD2 LYS A 59 4.518 10.182 5.036 1.00 0.00 A ATOM 890 HD1 LYS A 59 4.381 11.853 4.496 1.00 0.00 A ATOM 891 HE2 LYS A 59 2.485 10.257 6.202 1.00 0.00 A ATOM 892 HE1 LYS A 59 3.126 11.874 6.472 1.00 0.00 A ATOM 893 HG2 LYS A 59 3.985 10.310 2.623 1.00 0.00 A ATOM 894 HG1 LYS A 59 2.514 11.203 2.997 1.00 0.00 A ATOM 895 HZ1 LYS A 59 0.825 11.980 5.807 1.00 0.00 A ATOM 896 HZ2 LYS A 59 1.152 11.102 4.394 1.00 0.00 A ATOM 897 HZ3 LYS A 59 1.803 12.659 4.595 1.00 0.00 A ATOM 898 N LYS A 59 0.906 9.536 1.715 1.00 0.00 A ATOM 899 NZ LYS A 59 1.541 11.777 5.082 1.00 0.00 A ATOM 900 O LYS A 59 0.144 7.113 2.763 1.00 0.00 A ATOM 901 C VAL A 60 2.318 4.129 3.653 1.00 0.00 A ATOM 902 CA VAL A 60 1.566 4.797 2.502 1.00 0.00 A ATOM 903 CB VAL A 60 1.787 3.998 1.212 1.00 0.00 A ATOM 904 CG1 VAL A 60 1.503 2.512 1.461 1.00 0.00 A ATOM 905 CG2 VAL A 60 0.844 4.520 0.125 1.00 0.00 A ATOM 906 HN VAL A 60 3.035 6.316 2.074 1.00 0.00 A ATOM 907 HA VAL A 60 0.510 4.823 2.733 1.00 0.00 A ATOM 908 HB VAL A 60 2.811 4.116 0.888 1.00 0.00 A ATOM 909 HG11 VAL A 60 2.321 2.077 2.017 1.00 0.00 A ATOM 910 HG12 VAL A 60 1.400 2.001 0.515 1.00 0.00 A ATOM 911 HG13 VAL A 60 0.588 2.409 2.026 1.00 0.00 A ATOM 912 HG21 VAL A 60 0.892 5.598 0.093 1.00 0.00 A ATOM 913 HG22 VAL A 60 -0.167 4.211 0.347 1.00 0.00 A ATOM 914 HG23 VAL A 60 1.141 4.118 -0.832 1.00 0.00 A ATOM 915 N VAL A 60 2.094 6.185 2.316 1.00 0.00 A ATOM 916 O VAL A 60 3.531 4.163 3.714 1.00 0.00 A ATOM 917 C GLN A 61 1.682 1.426 5.858 1.00 0.00 A ATOM 918 CA GLN A 61 2.256 2.834 5.720 1.00 0.00 A ATOM 919 CB GLN A 61 1.992 3.627 7.002 1.00 0.00 A ATOM 920 CD GLN A 61 2.521 5.737 8.237 1.00 0.00 A ATOM 921 CG GLN A 61 2.789 4.933 6.964 1.00 0.00 A ATOM 922 HN GLN A 61 0.622 3.510 4.485 1.00 0.00 A ATOM 923 HA GLN A 61 3.323 2.763 5.557 1.00 0.00 A ATOM 924 HB2 GLN A 61 0.938 3.850 7.077 1.00 0.00 A ATOM 925 HB1 GLN A 61 2.299 3.044 7.857 1.00 0.00 A ATOM 926 HE21 GLN A 61 2.211 7.441 7.264 1.00 0.00 A ATOM 927 HE22 GLN A 61 2.073 7.534 8.953 1.00 0.00 A ATOM 928 HG2 GLN A 61 3.843 4.708 6.897 1.00 0.00 A ATOM 929 HG1 GLN A 61 2.489 5.513 6.105 1.00 0.00 A ATOM 930 N GLN A 61 1.600 3.519 4.563 1.00 0.00 A ATOM 931 NE2 GLN A 61 2.245 7.010 8.144 1.00 0.00 A ATOM 932 O GLN A 61 0.521 1.187 5.592 1.00 0.00 A ATOM 933 OE1 GLN A 61 2.567 5.205 9.328 1.00 0.00 A ATOM 934 C VAL A 62 1.578 -1.148 7.861 1.00 0.00 A ATOM 935 CA VAL A 62 2.020 -0.915 6.417 1.00 0.00 A ATOM 936 CB VAL A 62 3.164 -1.872 6.075 1.00 0.00 A ATOM 937 CG1 VAL A 62 2.696 -3.317 6.264 1.00 0.00 A ATOM 938 CG2 VAL A 62 3.590 -1.661 4.619 1.00 0.00 A ATOM 939 HN VAL A 62 3.430 0.712 6.464 1.00 0.00 A ATOM 940 HA VAL A 62 1.188 -1.096 5.751 1.00 0.00 A ATOM 941 HB VAL A 62 4.003 -1.678 6.728 1.00 0.00 A ATOM 942 HG11 VAL A 62 2.537 -3.511 7.315 1.00 0.00 A ATOM 943 HG12 VAL A 62 3.449 -3.991 5.884 1.00 0.00 A ATOM 944 HG13 VAL A 62 1.772 -3.469 5.726 1.00 0.00 A ATOM 945 HG21 VAL A 62 3.670 -0.602 4.417 1.00 0.00 A ATOM 946 HG22 VAL A 62 2.854 -2.098 3.961 1.00 0.00 A ATOM 947 HG23 VAL A 62 4.547 -2.132 4.453 1.00 0.00 A ATOM 948 N VAL A 62 2.496 0.490 6.264 1.00 0.00 A ATOM 949 O VAL A 62 2.288 -0.826 8.793 1.00 0.00 A ATOM 950 C PHE A 63 -0.499 -3.446 9.563 1.00 0.00 A ATOM 951 CA PHE A 63 -0.102 -1.978 9.432 1.00 0.00 A ATOM 952 CB PHE A 63 -1.321 -1.087 9.719 1.00 0.00 A ATOM 953 CD1 PHE A 63 -0.322 0.544 11.355 1.00 0.00 A ATOM 954 CD2 PHE A 63 -0.956 1.348 9.156 1.00 0.00 A ATOM 955 CE1 PHE A 63 0.112 1.828 11.700 1.00 0.00 A ATOM 956 CE2 PHE A 63 -0.522 2.633 9.502 1.00 0.00 A ATOM 957 CG PHE A 63 -0.856 0.304 10.083 1.00 0.00 A ATOM 958 CZ PHE A 63 0.012 2.873 10.774 1.00 0.00 A ATOM 959 HN PHE A 63 -0.140 -1.957 7.275 1.00 0.00 A ATOM 960 HA PHE A 63 0.669 -1.768 10.156 1.00 0.00 A ATOM 961 HB2 PHE A 63 -1.948 -1.041 8.841 1.00 0.00 A ATOM 962 HB1 PHE A 63 -1.887 -1.500 10.543 1.00 0.00 A ATOM 963 HD1 PHE A 63 -0.245 -0.265 12.071 1.00 0.00 A ATOM 964 HD2 PHE A 63 -1.368 1.162 8.175 1.00 0.00 A ATOM 965 HE1 PHE A 63 0.524 2.013 12.681 1.00 0.00 A ATOM 966 HE2 PHE A 63 -0.600 3.439 8.789 1.00 0.00 A ATOM 967 HZ PHE A 63 0.348 3.865 11.041 1.00 0.00 A ATOM 968 N PHE A 63 0.407 -1.709 8.049 1.00 0.00 A ATOM 969 O PHE A 63 -1.113 -4.020 8.685 1.00 0.00 A ATOM 970 C LYS A 64 -0.960 -5.650 12.348 1.00 0.00 A ATOM 971 CA LYS A 64 -0.501 -5.484 10.900 1.00 0.00 A ATOM 972 CB LYS A 64 0.733 -6.353 10.644 1.00 0.00 A ATOM 973 CD LYS A 64 1.554 -8.701 10.397 1.00 0.00 A ATOM 974 CE LYS A 64 1.166 -10.178 10.501 1.00 0.00 A ATOM 975 CG LYS A 64 0.347 -7.829 10.751 1.00 0.00 A ATOM 976 HN LYS A 64 0.339 -3.557 11.359 1.00 0.00 A ATOM 977 HA LYS A 64 -1.299 -5.784 10.235 1.00 0.00 A ATOM 978 HB2 LYS A 64 1.117 -6.150 9.654 1.00 0.00 A ATOM 979 HB1 LYS A 64 1.492 -6.127 11.377 1.00 0.00 A ATOM 980 HD2 LYS A 64 1.870 -8.482 9.387 1.00 0.00 A ATOM 981 HD1 LYS A 64 2.363 -8.493 11.081 1.00 0.00 A ATOM 982 HE2 LYS A 64 2.040 -10.791 10.338 1.00 0.00 A ATOM 983 HE1 LYS A 64 0.768 -10.376 11.486 1.00 0.00 A ATOM 984 HG2 LYS A 64 0.031 -8.044 11.762 1.00 0.00 A ATOM 985 HG1 LYS A 64 -0.461 -8.039 10.068 1.00 0.00 A ATOM 986 HZ1 LYS A 64 -0.466 -11.275 9.816 1.00 0.00 A ATOM 987 HZ2 LYS A 64 0.602 -10.788 8.592 1.00 0.00 A ATOM 988 HZ3 LYS A 64 -0.451 -9.658 9.297 1.00 0.00 A ATOM 989 N LYS A 64 -0.152 -4.052 10.670 1.00 0.00 A ATOM 990 NZ LYS A 64 0.135 -10.498 9.474 1.00 0.00 A ATOM 991 O LYS A 64 -0.207 -6.065 13.207 1.00 0.00 A ATOM 992 C GLY A 65 -2.492 -4.126 14.764 1.00 0.00 A ATOM 993 CA GLY A 65 -2.716 -5.444 14.017 1.00 0.00 A ATOM 994 HN GLY A 65 -2.778 -4.982 11.914 1.00 0.00 A ATOM 995 HA2 GLY A 65 -3.774 -5.665 13.983 1.00 0.00 A ATOM 996 HA1 GLY A 65 -2.199 -6.240 14.533 1.00 0.00 A ATOM 997 N GLY A 65 -2.194 -5.320 12.625 1.00 0.00 A ATOM 998 O GLY A 65 -2.820 -3.062 14.278 1.00 0.00 A ATOM 999 C ASP A 66 -0.228 -2.511 16.587 1.00 0.00 A ATOM 1000 CA ASP A 66 -1.687 -2.951 16.744 1.00 0.00 A ATOM 1001 CB ASP A 66 -1.967 -3.244 18.218 1.00 0.00 A ATOM 1002 CG ASP A 66 -1.156 -4.465 18.655 1.00 0.00 A ATOM 1003 HN ASP A 66 -1.683 -5.064 16.315 1.00 0.00 A ATOM 1004 HA ASP A 66 -2.340 -2.158 16.407 1.00 0.00 A ATOM 1005 HB2 ASP A 66 -1.682 -2.389 18.814 1.00 0.00 A ATOM 1006 HB1 ASP A 66 -3.018 -3.444 18.352 1.00 0.00 A ATOM 1007 N ASP A 66 -1.937 -4.192 15.946 1.00 0.00 A ATOM 1008 O ASP A 66 0.226 -1.605 17.259 1.00 0.00 A ATOM 1009 OD1 ASP A 66 -0.520 -5.065 17.804 1.00 0.00 A ATOM 1010 OD2 ASP A 66 -1.185 -4.781 19.833 1.00 0.00 A ATOM 1011 C THR A 67 2.217 -2.525 14.029 1.00 0.00 A ATOM 1012 CA THR A 67 1.954 -2.797 15.513 1.00 0.00 A ATOM 1013 CB THR A 67 2.833 -3.960 15.980 1.00 0.00 A ATOM 1014 CG2 THR A 67 4.305 -3.611 15.758 1.00 0.00 A ATOM 1015 HN THR A 67 0.118 -3.886 15.197 1.00 0.00 A ATOM 1016 HA THR A 67 2.203 -1.912 16.082 1.00 0.00 A ATOM 1017 HB THR A 67 2.588 -4.846 15.414 1.00 0.00 A ATOM 1018 HG1 THR A 67 1.679 -4.017 17.546 1.00 0.00 A ATOM 1019 HG21 THR A 67 4.530 -3.652 14.702 1.00 0.00 A ATOM 1020 HG22 THR A 67 4.926 -4.319 16.286 1.00 0.00 A ATOM 1021 HG23 THR A 67 4.499 -2.615 16.128 1.00 0.00 A ATOM 1022 N THR A 67 0.512 -3.156 15.717 1.00 0.00 A ATOM 1023 O THR A 67 1.814 -3.284 13.168 1.00 0.00 A ATOM 1024 OG1 THR A 67 2.603 -4.201 17.363 1.00 0.00 A ATOM 1025 C CYS A 68 4.382 -1.938 11.816 1.00 0.00 A ATOM 1026 CA CYS A 68 3.180 -1.118 12.299 1.00 0.00 A ATOM 1027 CB CYS A 68 3.493 0.376 12.178 1.00 0.00 A ATOM 1028 HN CYS A 68 3.201 -0.848 14.437 1.00 0.00 A ATOM 1029 HA CYS A 68 2.321 -1.354 11.697 1.00 0.00 A ATOM 1030 HB2 CYS A 68 4.000 0.567 11.243 1.00 0.00 A ATOM 1031 HB1 CYS A 68 2.573 0.941 12.210 1.00 0.00 A ATOM 1032 HG CYS A 68 5.344 1.287 13.186 1.00 0.00 A ATOM 1033 N CYS A 68 2.889 -1.445 13.725 1.00 0.00 A ATOM 1034 O CYS A 68 5.411 -1.988 12.462 1.00 0.00 A ATOM 1035 SG CYS A 68 4.556 0.881 13.554 1.00 0.00 A ATOM 1036 C VAL A 69 6.511 -2.487 9.651 1.00 0.00 A ATOM 1037 CA VAL A 69 5.395 -3.401 10.167 1.00 0.00 A ATOM 1038 CB VAL A 69 4.900 -4.281 9.016 1.00 0.00 A ATOM 1039 CG1 VAL A 69 5.962 -5.329 8.680 1.00 0.00 A ATOM 1040 CG2 VAL A 69 3.604 -4.982 9.428 1.00 0.00 A ATOM 1041 HN VAL A 69 3.423 -2.532 10.180 1.00 0.00 A ATOM 1042 HA VAL A 69 5.778 -4.028 10.958 1.00 0.00 A ATOM 1043 HB VAL A 69 4.718 -3.665 8.147 1.00 0.00 A ATOM 1044 HG11 VAL A 69 6.876 -4.835 8.386 1.00 0.00 A ATOM 1045 HG12 VAL A 69 5.611 -5.950 7.868 1.00 0.00 A ATOM 1046 HG13 VAL A 69 6.148 -5.944 9.548 1.00 0.00 A ATOM 1047 HG21 VAL A 69 3.266 -5.617 8.622 1.00 0.00 A ATOM 1048 HG22 VAL A 69 2.847 -4.243 9.645 1.00 0.00 A ATOM 1049 HG23 VAL A 69 3.783 -5.583 10.307 1.00 0.00 A ATOM 1050 N VAL A 69 4.260 -2.584 10.685 1.00 0.00 A ATOM 1051 O VAL A 69 7.655 -2.610 10.044 1.00 0.00 A ATOM 1052 C SER A 70 6.559 0.406 7.340 1.00 0.00 A ATOM 1053 CA SER A 70 7.225 -0.650 8.227 1.00 0.00 A ATOM 1054 CB SER A 70 8.231 -1.449 7.386 1.00 0.00 A ATOM 1055 HN SER A 70 5.257 -1.491 8.473 1.00 0.00 A ATOM 1056 HA SER A 70 7.741 -0.164 9.041 1.00 0.00 A ATOM 1057 HB2 SER A 70 8.491 -2.360 7.894 1.00 0.00 A ATOM 1058 HB1 SER A 70 7.789 -1.691 6.428 1.00 0.00 A ATOM 1059 HG SER A 70 9.972 -0.792 7.959 1.00 0.00 A ATOM 1060 N SER A 70 6.186 -1.571 8.775 1.00 0.00 A ATOM 1061 O SER A 70 5.410 0.278 6.963 1.00 0.00 A ATOM 1062 OG SER A 70 9.404 -0.671 7.193 1.00 0.00 A ATOM 1063 C THR A 71 7.512 2.549 4.808 1.00 0.00 A ATOM 1064 CA THR A 71 6.725 2.524 6.119 1.00 0.00 A ATOM 1065 CB THR A 71 6.861 3.879 6.824 1.00 0.00 A ATOM 1066 CG2 THR A 71 6.421 5.005 5.879 1.00 0.00 A ATOM 1067 HN THR A 71 8.209 1.512 7.311 1.00 0.00 A ATOM 1068 HA THR A 71 5.681 2.333 5.906 1.00 0.00 A ATOM 1069 HB THR A 71 7.891 4.034 7.105 1.00 0.00 A ATOM 1070 HG1 THR A 71 6.426 3.271 8.621 1.00 0.00 A ATOM 1071 HG21 THR A 71 7.232 5.249 5.209 1.00 0.00 A ATOM 1072 HG22 THR A 71 6.160 5.878 6.459 1.00 0.00 A ATOM 1073 HG23 THR A 71 5.562 4.688 5.304 1.00 0.00 A ATOM 1074 N THR A 71 7.283 1.445 6.996 1.00 0.00 A ATOM 1075 O THR A 71 8.726 2.592 4.803 1.00 0.00 A ATOM 1076 OG1 THR A 71 6.047 3.887 7.989 1.00 0.00 A ATOM 1077 C MET A 72 8.269 3.844 2.191 1.00 0.00 A ATOM 1078 CA MET A 72 7.537 2.514 2.385 1.00 0.00 A ATOM 1079 CB MET A 72 6.513 2.320 1.267 1.00 0.00 A ATOM 1080 CE MET A 72 4.039 -0.907 0.681 1.00 0.00 A ATOM 1081 CG MET A 72 5.935 0.908 1.359 1.00 0.00 A ATOM 1082 HN MET A 72 5.853 2.464 3.725 1.00 0.00 A ATOM 1083 HA MET A 72 8.251 1.705 2.360 1.00 0.00 A ATOM 1084 HB2 MET A 72 5.720 3.046 1.372 1.00 0.00 A ATOM 1085 HB1 MET A 72 6.997 2.447 0.310 1.00 0.00 A ATOM 1086 HE1 MET A 72 4.826 -1.441 1.197 1.00 0.00 A ATOM 1087 HE2 MET A 72 3.689 -1.495 -0.157 1.00 0.00 A ATOM 1088 HE3 MET A 72 3.222 -0.732 1.361 1.00 0.00 A ATOM 1089 HG2 MET A 72 6.725 0.186 1.222 1.00 0.00 A ATOM 1090 HG1 MET A 72 5.486 0.768 2.332 1.00 0.00 A ATOM 1091 N MET A 72 6.830 2.508 3.697 1.00 0.00 A ATOM 1092 O MET A 72 7.728 4.791 1.655 1.00 0.00 A ATOM 1093 SD MET A 72 4.679 0.675 0.078 1.00 0.00 A ATOM 1094 C ASP A 73 11.151 5.101 1.205 1.00 0.00 A ATOM 1095 CA ASP A 73 10.290 5.178 2.469 1.00 0.00 A ATOM 1096 CB ASP A 73 11.202 5.352 3.683 1.00 0.00 A ATOM 1097 CG ASP A 73 12.077 4.107 3.846 1.00 0.00 A ATOM 1098 HN ASP A 73 9.914 3.136 3.048 1.00 0.00 A ATOM 1099 HA ASP A 73 9.620 6.025 2.399 1.00 0.00 A ATOM 1100 HB2 ASP A 73 11.831 6.219 3.539 1.00 0.00 A ATOM 1101 HB1 ASP A 73 10.601 5.486 4.569 1.00 0.00 A ATOM 1102 N ASP A 73 9.502 3.917 2.623 1.00 0.00 A ATOM 1103 O ASP A 73 11.451 6.102 0.584 1.00 0.00 A ATOM 1104 OD1 ASP A 73 11.863 3.158 3.110 1.00 0.00 A ATOM 1105 OD2 ASP A 73 12.943 4.124 4.705 1.00 0.00 A ATOM 1106 C ASN A 74 11.524 3.575 -1.624 1.00 0.00 A ATOM 1107 CA ASN A 74 12.410 3.768 -0.393 1.00 0.00 A ATOM 1108 CB ASN A 74 13.322 2.553 -0.219 1.00 0.00 A ATOM 1109 CG ASN A 74 14.114 2.317 -1.506 1.00 0.00 A ATOM 1110 HN ASN A 74 11.308 3.128 1.345 1.00 0.00 A ATOM 1111 HA ASN A 74 13.018 4.653 -0.525 1.00 0.00 A ATOM 1112 HB2 ASN A 74 14.007 2.733 0.597 1.00 0.00 A ATOM 1113 HB1 ASN A 74 12.725 1.683 0.002 1.00 0.00 A ATOM 1114 HD21 ASN A 74 15.878 2.597 -0.640 1.00 0.00 A ATOM 1115 HD22 ASN A 74 15.933 2.242 -2.298 1.00 0.00 A ATOM 1116 N ASN A 74 11.559 3.920 0.825 1.00 0.00 A ATOM 1117 ND2 ASN A 74 15.417 2.391 -1.479 1.00 0.00 A ATOM 1118 O ASN A 74 10.910 2.543 -1.808 1.00 0.00 A ATOM 1119 OD1 ASN A 74 13.542 2.062 -2.547 1.00 0.00 A ATOM 1120 C ASN A 75 11.152 3.357 -4.598 1.00 0.00 A ATOM 1121 CA ASN A 75 10.612 4.463 -3.690 1.00 0.00 A ATOM 1122 CB ASN A 75 10.640 5.795 -4.440 1.00 0.00 A ATOM 1123 CG ASN A 75 9.851 6.839 -3.647 1.00 0.00 A ATOM 1124 HN ASN A 75 11.960 5.389 -2.295 1.00 0.00 A ATOM 1125 HA ASN A 75 9.599 4.234 -3.405 1.00 0.00 A ATOM 1126 HB2 ASN A 75 11.664 6.124 -4.554 1.00 0.00 A ATOM 1127 HB1 ASN A 75 10.191 5.670 -5.414 1.00 0.00 A ATOM 1128 HD21 ASN A 75 10.670 8.383 -4.587 1.00 0.00 A ATOM 1129 HD22 ASN A 75 9.533 8.781 -3.392 1.00 0.00 A ATOM 1130 N ASN A 75 11.455 4.568 -2.467 1.00 0.00 A ATOM 1131 ND2 ASN A 75 10.033 8.106 -3.897 1.00 0.00 A ATOM 1132 O ASN A 75 10.406 2.626 -5.219 1.00 0.00 A ATOM 1133 OD1 ASN A 75 9.060 6.496 -2.790 1.00 0.00 A ATOM 1134 C ASP A 76 12.819 0.804 -4.962 1.00 0.00 A ATOM 1135 CA ASP A 76 13.056 2.197 -5.560 1.00 0.00 A ATOM 1136 CB ASP A 76 14.561 2.456 -5.666 1.00 0.00 A ATOM 1137 CG ASP A 76 15.152 1.627 -6.808 1.00 0.00 A ATOM 1138 HN ASP A 76 13.025 3.849 -4.182 1.00 0.00 A ATOM 1139 HA ASP A 76 12.612 2.248 -6.543 1.00 0.00 A ATOM 1140 HB2 ASP A 76 14.732 3.506 -5.855 1.00 0.00 A ATOM 1141 HB1 ASP A 76 15.039 2.177 -4.738 1.00 0.00 A ATOM 1142 N ASP A 76 12.448 3.240 -4.687 1.00 0.00 A ATOM 1143 O ASP A 76 13.490 -0.147 -5.308 1.00 0.00 A ATOM 1144 OD1 ASP A 76 14.395 1.221 -7.674 1.00 0.00 A ATOM 1145 OD2 ASP A 76 16.353 1.415 -6.798 1.00 0.00 A ATOM 1146 C ALA A 77 10.379 -1.302 -4.120 1.00 0.00 A ATOM 1147 CA ALA A 77 11.588 -0.653 -3.438 1.00 0.00 A ATOM 1148 CB ALA A 77 11.287 -0.459 -1.953 1.00 0.00 A ATOM 1149 HN ALA A 77 11.345 1.460 -3.802 1.00 0.00 A ATOM 1150 HA ALA A 77 12.447 -1.301 -3.545 1.00 0.00 A ATOM 1151 HB1 ALA A 77 10.422 0.177 -1.838 1.00 0.00 A ATOM 1152 HB2 ALA A 77 12.137 -0.001 -1.474 1.00 0.00 A ATOM 1153 HB3 ALA A 77 11.092 -1.419 -1.498 1.00 0.00 A ATOM 1154 N ALA A 77 11.872 0.678 -4.065 1.00 0.00 A ATOM 1155 O ALA A 77 9.489 -0.629 -4.599 1.00 0.00 A ATOM 1156 C GLN A 78 8.062 -3.516 -3.818 1.00 0.00 A ATOM 1157 CA GLN A 78 9.204 -3.315 -4.819 1.00 0.00 A ATOM 1158 CB GLN A 78 9.671 -4.677 -5.330 1.00 0.00 A ATOM 1159 CD GLN A 78 11.160 -5.831 -6.966 1.00 0.00 A ATOM 1160 CG GLN A 78 10.631 -4.475 -6.502 1.00 0.00 A ATOM 1161 HN GLN A 78 11.080 -3.128 -3.775 1.00 0.00 A ATOM 1162 HA GLN A 78 8.849 -2.729 -5.651 1.00 0.00 A ATOM 1163 HB2 GLN A 78 10.176 -5.208 -4.536 1.00 0.00 A ATOM 1164 HB1 GLN A 78 8.818 -5.249 -5.662 1.00 0.00 A ATOM 1165 HE21 GLN A 78 10.378 -5.669 -8.783 1.00 0.00 A ATOM 1166 HE22 GLN A 78 11.238 -7.102 -8.489 1.00 0.00 A ATOM 1167 HG2 GLN A 78 10.109 -3.993 -7.315 1.00 0.00 A ATOM 1168 HG1 GLN A 78 11.458 -3.856 -6.187 1.00 0.00 A ATOM 1169 N GLN A 78 10.347 -2.609 -4.167 1.00 0.00 A ATOM 1170 NE2 GLN A 78 10.904 -6.234 -8.180 1.00 0.00 A ATOM 1171 O GLN A 78 8.254 -3.475 -2.619 1.00 0.00 A ATOM 1172 OE1 GLN A 78 11.814 -6.530 -6.218 1.00 0.00 A ATOM 1173 C LEU A 79 5.912 -5.194 -2.562 1.00 0.00 A ATOM 1174 CA LEU A 79 5.703 -3.936 -3.408 1.00 0.00 A ATOM 1175 CB LEU A 79 4.431 -4.085 -4.255 1.00 0.00 A ATOM 1176 CD1 LEU A 79 3.060 -3.244 -2.310 1.00 0.00 A ATOM 1177 CD2 LEU A 79 1.957 -4.417 -4.235 1.00 0.00 A ATOM 1178 CG LEU A 79 3.213 -4.359 -3.358 1.00 0.00 A ATOM 1179 HN LEU A 79 6.746 -3.759 -5.283 1.00 0.00 A ATOM 1180 HA LEU A 79 5.605 -3.078 -2.759 1.00 0.00 A ATOM 1181 HB2 LEU A 79 4.266 -3.174 -4.811 1.00 0.00 A ATOM 1182 HB1 LEU A 79 4.556 -4.907 -4.945 1.00 0.00 A ATOM 1183 HD11 LEU A 79 3.700 -3.456 -1.466 1.00 0.00 A ATOM 1184 HD12 LEU A 79 2.033 -3.196 -1.975 1.00 0.00 A ATOM 1185 HD13 LEU A 79 3.340 -2.295 -2.745 1.00 0.00 A ATOM 1186 HD21 LEU A 79 1.956 -5.336 -4.802 1.00 0.00 A ATOM 1187 HD22 LEU A 79 1.953 -3.576 -4.913 1.00 0.00 A ATOM 1188 HD23 LEU A 79 1.078 -4.379 -3.609 1.00 0.00 A ATOM 1189 HG LEU A 79 3.341 -5.307 -2.855 1.00 0.00 A ATOM 1190 N LEU A 79 6.872 -3.732 -4.312 1.00 0.00 A ATOM 1191 O LEU A 79 5.630 -5.209 -1.380 1.00 0.00 A ATOM 1192 C GLY A 80 7.792 -7.316 -1.421 1.00 0.00 A ATOM 1193 CA GLY A 80 6.607 -7.503 -2.370 1.00 0.00 A ATOM 1194 HN GLY A 80 6.611 -6.228 -4.111 1.00 0.00 A ATOM 1195 HA2 GLY A 80 5.718 -7.725 -1.798 1.00 0.00 A ATOM 1196 HA1 GLY A 80 6.814 -8.320 -3.043 1.00 0.00 A ATOM 1197 N GLY A 80 6.395 -6.253 -3.153 1.00 0.00 A ATOM 1198 O GLY A 80 8.080 -8.162 -0.599 1.00 0.00 A ATOM 1199 C TYR A 81 9.155 -5.901 0.818 1.00 0.00 A ATOM 1200 CA TYR A 81 9.643 -5.973 -0.632 1.00 0.00 A ATOM 1201 CB TYR A 81 10.312 -4.651 -1.010 1.00 0.00 A ATOM 1202 CD1 TYR A 81 11.626 -3.955 1.028 1.00 0.00 A ATOM 1203 CD2 TYR A 81 12.810 -4.923 -0.853 1.00 0.00 A ATOM 1204 CE1 TYR A 81 12.837 -3.818 1.719 1.00 0.00 A ATOM 1205 CE2 TYR A 81 14.020 -4.788 -0.163 1.00 0.00 A ATOM 1206 CG TYR A 81 11.613 -4.508 -0.257 1.00 0.00 A ATOM 1207 CZ TYR A 81 14.034 -4.235 1.123 1.00 0.00 A ATOM 1208 HN TYR A 81 8.230 -5.545 -2.199 1.00 0.00 A ATOM 1209 HA TYR A 81 10.355 -6.781 -0.735 1.00 0.00 A ATOM 1210 HB2 TYR A 81 10.508 -4.639 -2.072 1.00 0.00 A ATOM 1211 HB1 TYR A 81 9.658 -3.830 -0.756 1.00 0.00 A ATOM 1212 HD1 TYR A 81 10.704 -3.636 1.488 1.00 0.00 A ATOM 1213 HD2 TYR A 81 12.799 -5.350 -1.845 1.00 0.00 A ATOM 1214 HE1 TYR A 81 12.848 -3.391 2.711 1.00 0.00 A ATOM 1215 HE2 TYR A 81 14.942 -5.110 -0.623 1.00 0.00 A ATOM 1216 HH TYR A 81 15.624 -4.971 1.882 1.00 0.00 A ATOM 1217 N TYR A 81 8.480 -6.214 -1.529 1.00 0.00 A ATOM 1218 O TYR A 81 9.735 -6.490 1.708 1.00 0.00 A ATOM 1219 OH TYR A 81 15.227 -4.100 1.803 1.00 0.00 A ATOM 1220 C TYR A 82 6.284 -5.904 2.580 1.00 0.00 A ATOM 1221 CA TYR A 82 7.544 -5.048 2.445 1.00 0.00 A ATOM 1222 CB TYR A 82 7.183 -3.584 2.708 1.00 0.00 A ATOM 1223 CD1 TYR A 82 9.340 -2.690 3.655 1.00 0.00 A ATOM 1224 CD2 TYR A 82 8.660 -1.982 1.438 1.00 0.00 A ATOM 1225 CE1 TYR A 82 10.491 -1.901 3.554 1.00 0.00 A ATOM 1226 CE2 TYR A 82 9.811 -1.192 1.337 1.00 0.00 A ATOM 1227 CG TYR A 82 8.424 -2.731 2.598 1.00 0.00 A ATOM 1228 CZ TYR A 82 10.727 -1.152 2.395 1.00 0.00 A ATOM 1229 HN TYR A 82 7.644 -4.712 0.318 1.00 0.00 A ATOM 1230 HA TYR A 82 8.282 -5.372 3.168 1.00 0.00 A ATOM 1231 HB2 TYR A 82 6.453 -3.258 1.981 1.00 0.00 A ATOM 1232 HB1 TYR A 82 6.770 -3.489 3.701 1.00 0.00 A ATOM 1233 HD1 TYR A 82 9.158 -3.269 4.550 1.00 0.00 A ATOM 1234 HD2 TYR A 82 7.953 -2.013 0.623 1.00 0.00 A ATOM 1235 HE1 TYR A 82 11.198 -1.870 4.370 1.00 0.00 A ATOM 1236 HE2 TYR A 82 9.993 -0.614 0.442 1.00 0.00 A ATOM 1237 HH TYR A 82 11.592 0.516 2.059 1.00 0.00 A ATOM 1238 N TYR A 82 8.089 -5.176 1.057 1.00 0.00 A ATOM 1239 O TYR A 82 5.949 -6.365 3.652 1.00 0.00 A ATOM 1240 OH TYR A 82 11.862 -0.375 2.295 1.00 0.00 A ATOM 1241 C ALA A 83 4.637 -8.347 1.000 1.00 0.00 A ATOM 1242 CA ALA A 83 4.337 -6.948 1.543 1.00 0.00 A ATOM 1243 CB ALA A 83 3.261 -6.291 0.678 1.00 0.00 A ATOM 1244 HN ALA A 83 5.877 -5.736 0.642 1.00 0.00 A ATOM 1245 HA ALA A 83 3.980 -7.026 2.561 1.00 0.00 A ATOM 1246 HB1 ALA A 83 3.620 -6.196 -0.336 1.00 0.00 A ATOM 1247 HB2 ALA A 83 3.033 -5.311 1.073 1.00 0.00 A ATOM 1248 HB3 ALA A 83 2.370 -6.900 0.690 1.00 0.00 A ATOM 1249 N ALA A 83 5.583 -6.121 1.495 1.00 0.00 A ATOM 1250 O ALA A 83 4.104 -8.760 -0.010 1.00 0.00 A ATOM 1251 C ASN A 84 4.877 -11.460 1.852 1.00 0.00 A ATOM 1252 CA ASN A 84 5.831 -10.455 1.204 1.00 0.00 A ATOM 1253 CB ASN A 84 7.272 -10.776 1.612 1.00 0.00 A ATOM 1254 CG ASN A 84 7.695 -12.113 1.003 1.00 0.00 A ATOM 1255 HN ASN A 84 5.904 -8.723 2.481 1.00 0.00 A ATOM 1256 HA ASN A 84 5.741 -10.513 0.128 1.00 0.00 A ATOM 1257 HB2 ASN A 84 7.928 -9.994 1.257 1.00 0.00 A ATOM 1258 HB1 ASN A 84 7.336 -10.837 2.688 1.00 0.00 A ATOM 1259 HD21 ASN A 84 8.776 -12.648 2.581 1.00 0.00 A ATOM 1260 HD22 ASN A 84 8.750 -13.768 1.306 1.00 0.00 A ATOM 1261 N ASN A 84 5.489 -9.079 1.668 1.00 0.00 A ATOM 1262 ND2 ASN A 84 8.471 -12.910 1.686 1.00 0.00 A ATOM 1263 O ASN A 84 5.045 -12.657 1.731 1.00 0.00 A ATOM 1264 OD1 ASN A 84 7.319 -12.436 -0.106 1.00 0.00 A ATOM 1265 C SER A 85 1.476 -11.346 3.018 1.00 0.00 A ATOM 1266 CA SER A 85 2.896 -11.887 3.217 1.00 0.00 A ATOM 1267 CB SER A 85 3.217 -11.952 4.711 1.00 0.00 A ATOM 1268 HN SER A 85 3.768 -10.006 2.628 1.00 0.00 A ATOM 1269 HA SER A 85 2.961 -12.880 2.791 1.00 0.00 A ATOM 1270 HB2 SER A 85 4.227 -12.301 4.850 1.00 0.00 A ATOM 1271 HB1 SER A 85 3.119 -10.965 5.143 1.00 0.00 A ATOM 1272 HG SER A 85 2.841 -13.529 5.788 1.00 0.00 A ATOM 1273 N SER A 85 3.875 -10.976 2.545 1.00 0.00 A ATOM 1274 O SER A 85 1.257 -10.151 2.984 1.00 0.00 A ATOM 1275 OG SER A 85 2.320 -12.853 5.347 1.00 0.00 A ATOM 1276 C ASP A 86 -1.565 -11.479 4.016 1.00 0.00 A ATOM 1277 CA ASP A 86 -0.894 -11.773 2.667 1.00 0.00 A ATOM 1278 CB ASP A 86 -1.668 -12.880 1.945 1.00 0.00 A ATOM 1279 CG ASP A 86 -1.654 -14.155 2.793 1.00 0.00 A ATOM 1280 HN ASP A 86 0.722 -13.179 2.899 1.00 0.00 A ATOM 1281 HA ASP A 86 -0.902 -10.879 2.061 1.00 0.00 A ATOM 1282 HB2 ASP A 86 -2.689 -12.562 1.789 1.00 0.00 A ATOM 1283 HB1 ASP A 86 -1.203 -13.080 0.992 1.00 0.00 A ATOM 1284 N ASP A 86 0.515 -12.221 2.876 1.00 0.00 A ATOM 1285 O ASP A 86 -1.030 -11.774 5.066 1.00 0.00 A ATOM 1286 OD1 ASP A 86 -1.272 -14.072 3.949 1.00 0.00 A ATOM 1287 OD2 ASP A 86 -2.026 -15.194 2.272 1.00 0.00 A ATOM 1288 C GLY A 87 -2.949 -9.268 5.831 1.00 0.00 A ATOM 1289 CA GLY A 87 -3.460 -10.590 5.258 1.00 0.00 A ATOM 1290 HN GLY A 87 -3.152 -10.678 3.128 1.00 0.00 A ATOM 1291 HA2 GLY A 87 -4.519 -10.510 5.058 1.00 0.00 A ATOM 1292 HA1 GLY A 87 -3.288 -11.380 5.974 1.00 0.00 A ATOM 1293 N GLY A 87 -2.740 -10.903 3.988 1.00 0.00 A ATOM 1294 O GLY A 87 -3.350 -8.844 6.897 1.00 0.00 A ATOM 1295 C LEU A 88 -2.544 -6.205 5.376 1.00 0.00 A ATOM 1296 CA LEU A 88 -1.527 -7.321 5.626 1.00 0.00 A ATOM 1297 CB LEU A 88 -0.224 -6.995 4.894 1.00 0.00 A ATOM 1298 CD1 LEU A 88 2.085 -7.788 4.366 1.00 0.00 A ATOM 1299 CD2 LEU A 88 1.195 -8.041 6.704 1.00 0.00 A ATOM 1300 CG LEU A 88 0.833 -8.065 5.204 1.00 0.00 A ATOM 1301 HN LEU A 88 -1.761 -8.976 4.273 1.00 0.00 A ATOM 1302 HA LEU A 88 -1.336 -7.394 6.685 1.00 0.00 A ATOM 1303 HB2 LEU A 88 -0.408 -6.971 3.828 1.00 0.00 A ATOM 1304 HB1 LEU A 88 0.138 -6.031 5.216 1.00 0.00 A ATOM 1305 HD11 LEU A 88 1.799 -7.606 3.341 1.00 0.00 A ATOM 1306 HD12 LEU A 88 2.744 -8.642 4.410 1.00 0.00 A ATOM 1307 HD13 LEU A 88 2.594 -6.920 4.757 1.00 0.00 A ATOM 1308 HD21 LEU A 88 2.201 -8.415 6.843 1.00 0.00 A ATOM 1309 HD22 LEU A 88 0.506 -8.670 7.249 1.00 0.00 A ATOM 1310 HD23 LEU A 88 1.135 -7.030 7.081 1.00 0.00 A ATOM 1311 HG LEU A 88 0.439 -9.038 4.943 1.00 0.00 A ATOM 1312 N LEU A 88 -2.068 -8.615 5.130 1.00 0.00 A ATOM 1313 O LEU A 88 -3.379 -6.298 4.498 1.00 0.00 A ATOM 1314 C ARG A 89 -2.625 -2.745 5.644 1.00 0.00 A ATOM 1315 CA ARG A 89 -3.419 -4.003 5.984 1.00 0.00 A ATOM 1316 CB ARG A 89 -4.176 -3.782 7.296 1.00 0.00 A ATOM 1317 CD ARG A 89 -5.993 -2.480 8.413 1.00 0.00 A ATOM 1318 CG ARG A 89 -5.204 -2.662 7.115 1.00 0.00 A ATOM 1319 CZ ARG A 89 -8.159 -1.589 7.752 1.00 0.00 A ATOM 1320 HN ARG A 89 -1.784 -5.109 6.846 1.00 0.00 A ATOM 1321 HA ARG A 89 -4.125 -4.207 5.190 1.00 0.00 A ATOM 1322 HB2 ARG A 89 -4.681 -4.695 7.576 1.00 0.00 A ATOM 1323 HB1 ARG A 89 -3.477 -3.505 8.071 1.00 0.00 A ATOM 1324 HD2 ARG A 89 -6.519 -3.394 8.648 1.00 0.00 A ATOM 1325 HD1 ARG A 89 -5.310 -2.243 9.216 1.00 0.00 A ATOM 1326 HE ARG A 89 -6.718 -0.454 8.513 1.00 0.00 A ATOM 1327 HG2 ARG A 89 -4.694 -1.740 6.871 1.00 0.00 A ATOM 1328 HG1 ARG A 89 -5.883 -2.920 6.316 1.00 0.00 A ATOM 1329 HH11 ARG A 89 -7.860 -3.552 7.492 1.00 0.00 A ATOM 1330 HH12 ARG A 89 -9.415 -2.962 7.016 1.00 0.00 A ATOM 1331 HH21 ARG A 89 -8.740 0.322 7.887 1.00 0.00 A ATOM 1332 HH22 ARG A 89 -9.913 -0.773 7.236 1.00 0.00 A ATOM 1333 N ARG A 89 -2.471 -5.149 6.149 1.00 0.00 A ATOM 1334 NE ARG A 89 -6.970 -1.363 8.248 1.00 0.00 A ATOM 1335 NH1 ARG A 89 -8.504 -2.795 7.392 1.00 0.00 A ATOM 1336 NH2 ARG A 89 -9.003 -0.603 7.614 1.00 0.00 A ATOM 1337 O ARG A 89 -1.705 -2.372 6.344 1.00 0.00 A ATOM 1338 C LEU A 90 -3.149 0.360 4.446 1.00 0.00 A ATOM 1339 CA LEU A 90 -2.261 -0.847 4.157 1.00 0.00 A ATOM 1340 CB LEU A 90 -1.963 -0.911 2.658 1.00 0.00 A ATOM 1341 CD1 LEU A 90 -0.935 -2.266 0.829 1.00 0.00 A ATOM 1342 CD2 LEU A 90 0.175 -2.170 3.076 1.00 0.00 A ATOM 1343 CG LEU A 90 -1.175 -2.187 2.339 1.00 0.00 A ATOM 1344 HN LEU A 90 -3.726 -2.419 4.027 1.00 0.00 A ATOM 1345 HA LEU A 90 -1.335 -0.747 4.704 1.00 0.00 A ATOM 1346 HB2 LEU A 90 -2.893 -0.914 2.105 1.00 0.00 A ATOM 1347 HB1 LEU A 90 -1.379 -0.050 2.372 1.00 0.00 A ATOM 1348 HD11 LEU A 90 -1.880 -2.396 0.321 1.00 0.00 A ATOM 1349 HD12 LEU A 90 -0.290 -3.104 0.610 1.00 0.00 A ATOM 1350 HD13 LEU A 90 -0.467 -1.354 0.490 1.00 0.00 A ATOM 1351 HD21 LEU A 90 0.573 -1.165 3.088 1.00 0.00 A ATOM 1352 HD22 LEU A 90 0.873 -2.825 2.573 1.00 0.00 A ATOM 1353 HD23 LEU A 90 0.035 -2.514 4.090 1.00 0.00 A ATOM 1354 HG LEU A 90 -1.748 -3.048 2.654 1.00 0.00 A ATOM 1355 N LEU A 90 -2.980 -2.090 4.569 1.00 0.00 A ATOM 1356 O LEU A 90 -4.313 0.382 4.095 1.00 0.00 A ATOM 1357 C HIS A 91 -2.838 3.778 4.641 1.00 0.00 A ATOM 1358 CA HIS A 91 -3.400 2.587 5.415 1.00 0.00 A ATOM 1359 CB HIS A 91 -3.302 2.866 6.917 1.00 0.00 A ATOM 1360 CD2 HIS A 91 -3.967 5.241 7.821 1.00 0.00 A ATOM 1361 CE1 HIS A 91 -6.104 5.120 7.484 1.00 0.00 A ATOM 1362 CG HIS A 91 -4.214 4.008 7.272 1.00 0.00 A ATOM 1363 HN HIS A 91 -1.664 1.312 5.357 1.00 0.00 A ATOM 1364 HA HIS A 91 -4.437 2.446 5.146 1.00 0.00 A ATOM 1365 HB2 HIS A 91 -3.597 1.984 7.467 1.00 0.00 A ATOM 1366 HB1 HIS A 91 -2.285 3.126 7.171 1.00 0.00 A ATOM 1367 HD1 HIS A 91 -6.083 3.198 6.686 1.00 0.00 A ATOM 1368 HD2 HIS A 91 -2.994 5.612 8.105 1.00 0.00 A ATOM 1369 HE1 HIS A 91 -7.155 5.365 7.442 1.00 0.00 A ATOM 1370 N HIS A 91 -2.605 1.364 5.087 1.00 0.00 A ATOM 1371 ND1 HIS A 91 -5.584 3.952 7.066 1.00 0.00 A ATOM 1372 NE2 HIS A 91 -5.162 5.942 7.954 1.00 0.00 A ATOM 1373 O HIS A 91 -1.667 4.099 4.733 1.00 0.00 A ATOM 1374 C VAL A 92 -3.427 6.878 3.909 1.00 0.00 A ATOM 1375 CA VAL A 92 -3.201 5.610 3.086 1.00 0.00 A ATOM 1376 CB VAL A 92 -4.009 5.693 1.788 1.00 0.00 A ATOM 1377 CG1 VAL A 92 -3.631 6.961 1.025 1.00 0.00 A ATOM 1378 CG2 VAL A 92 -3.712 4.468 0.921 1.00 0.00 A ATOM 1379 HN VAL A 92 -4.606 4.153 3.816 1.00 0.00 A ATOM 1380 HA VAL A 92 -2.150 5.508 2.854 1.00 0.00 A ATOM 1381 HB VAL A 92 -5.061 5.721 2.022 1.00 0.00 A ATOM 1382 HG11 VAL A 92 -4.006 7.826 1.552 1.00 0.00 A ATOM 1383 HG12 VAL A 92 -4.065 6.926 0.038 1.00 0.00 A ATOM 1384 HG13 VAL A 92 -2.557 7.025 0.945 1.00 0.00 A ATOM 1385 HG21 VAL A 92 -3.840 3.571 1.509 1.00 0.00 A ATOM 1386 HG22 VAL A 92 -2.697 4.521 0.559 1.00 0.00 A ATOM 1387 HG23 VAL A 92 -4.393 4.449 0.083 1.00 0.00 A ATOM 1388 N VAL A 92 -3.669 4.435 3.874 1.00 0.00 A ATOM 1389 O VAL A 92 -4.520 7.136 4.378 1.00 0.00 A ATOM 1390 C VAL A 93 -2.467 10.130 3.947 1.00 0.00 A ATOM 1391 CA VAL A 93 -2.528 8.926 4.888 1.00 0.00 A ATOM 1392 CB VAL A 93 -1.377 8.997 5.893 1.00 0.00 A ATOM 1393 CG1 VAL A 93 -1.475 10.293 6.701 1.00 0.00 A ATOM 1394 CG2 VAL A 93 -1.463 7.797 6.839 1.00 0.00 A ATOM 1395 HN VAL A 93 -1.531 7.427 3.702 1.00 0.00 A ATOM 1396 HA VAL A 93 -3.469 8.937 5.421 1.00 0.00 A ATOM 1397 HB VAL A 93 -0.434 8.974 5.364 1.00 0.00 A ATOM 1398 HG11 VAL A 93 -0.830 10.227 7.565 1.00 0.00 A ATOM 1399 HG12 VAL A 93 -2.496 10.439 7.025 1.00 0.00 A ATOM 1400 HG13 VAL A 93 -1.169 11.126 6.086 1.00 0.00 A ATOM 1401 HG21 VAL A 93 -1.562 6.889 6.260 1.00 0.00 A ATOM 1402 HG22 VAL A 93 -2.323 7.908 7.483 1.00 0.00 A ATOM 1403 HG23 VAL A 93 -0.567 7.746 7.438 1.00 0.00 A ATOM 1404 N VAL A 93 -2.398 7.666 4.091 1.00 0.00 A ATOM 1405 O VAL A 93 -1.438 10.433 3.376 1.00 0.00 A ATOM 1406 C ASP A 94 -3.444 13.286 3.700 1.00 0.00 A ATOM 1407 CA ASP A 94 -3.593 12.006 2.876 1.00 0.00 A ATOM 1408 CB ASP A 94 -4.925 12.036 2.123 1.00 0.00 A ATOM 1409 CG ASP A 94 -4.864 13.088 1.013 1.00 0.00 A ATOM 1410 HN ASP A 94 -4.383 10.548 4.254 1.00 0.00 A ATOM 1411 HA ASP A 94 -2.782 11.943 2.163 1.00 0.00 A ATOM 1412 HB2 ASP A 94 -5.114 11.065 1.688 1.00 0.00 A ATOM 1413 HB1 ASP A 94 -5.722 12.284 2.808 1.00 0.00 A ATOM 1414 N ASP A 94 -3.568 10.817 3.782 1.00 0.00 A ATOM 1415 O ASP A 94 -4.329 13.666 4.441 1.00 0.00 A ATOM 1416 OD1 ASP A 94 -3.894 13.828 0.978 1.00 0.00 A ATOM 1417 OD2 ASP A 94 -5.786 13.135 0.217 1.00 0.00 A ATOM 1418 C SER A 95 -0.929 15.980 3.770 1.00 0.00 A ATOM 1419 CA SER A 95 -2.125 15.215 4.342 1.00 0.00 A ATOM 1420 CB SER A 95 -1.858 14.878 5.809 1.00 0.00 A ATOM 1421 HN SER A 95 -1.632 13.633 2.966 1.00 0.00 A ATOM 1422 HA SER A 95 -3.010 15.829 4.270 1.00 0.00 A ATOM 1423 HB2 SER A 95 -1.506 15.755 6.324 1.00 0.00 A ATOM 1424 HB1 SER A 95 -2.776 14.536 6.270 1.00 0.00 A ATOM 1425 HG SER A 95 -1.040 13.337 6.671 1.00 0.00 A ATOM 1426 N SER A 95 -2.331 13.957 3.571 1.00 0.00 A ATOM 1427 OT1 SER A 95 -1.094 16.619 2.744 1.00 0.00 A ATOM 1428 OT2 SER A 95 0.132 15.917 4.370 1.00 0.00 A ATOM 1429 OG SER A 95 -0.867 13.862 5.885 1.00 0.00 A END
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