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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438468 |
2k4y   |
15812 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.435 6.584 13.554 1.00 0.00 A ATOM 2 CA MET A 1 2.585 7.548 12.744 1.00 0.00 A ATOM 3 CB MET A 1 2.736 8.960 13.318 1.00 0.00 A ATOM 4 CE MET A 1 1.916 12.745 11.753 1.00 0.00 A ATOM 5 CG MET A 1 2.244 10.061 12.397 1.00 0.00 A ATOM 6 HT1 MET A 1 0.724 7.327 13.665 1.00 0.00 A ATOM 7 HT2 MET A 1 1.101 6.100 12.564 1.00 0.00 A ATOM 8 HT3 MET A 1 0.638 7.626 11.993 1.00 0.00 A ATOM 9 HA MET A 1 2.937 7.544 11.721 1.00 0.00 A ATOM 10 HB2 MET A 1 2.177 9.019 14.240 1.00 0.00 A ATOM 11 HB1 MET A 1 3.781 9.137 13.531 1.00 0.00 A ATOM 12 HE1 MET A 1 0.895 12.492 11.512 1.00 0.00 A ATOM 13 HE2 MET A 1 2.541 12.588 10.885 1.00 0.00 A ATOM 14 HE3 MET A 1 1.968 13.783 12.050 1.00 0.00 A ATOM 15 HG2 MET A 1 2.784 10.000 11.464 1.00 0.00 A ATOM 16 HG1 MET A 1 1.190 9.916 12.213 1.00 0.00 A ATOM 17 N MET A 1 1.165 7.127 12.742 1.00 0.00 A ATOM 18 O MET A 1 3.433 6.615 14.785 1.00 0.00 A ATOM 19 SD MET A 1 2.490 11.707 13.099 1.00 0.00 A ATOM 20 C THR A 2 6.210 4.490 12.509 1.00 0.00 A ATOM 21 CA THR A 2 5.055 4.764 13.462 1.00 0.00 A ATOM 22 CB THR A 2 4.343 3.433 13.792 1.00 0.00 A ATOM 23 CG2 THR A 2 3.588 3.514 15.110 1.00 0.00 A ATOM 24 HN THR A 2 4.053 5.713 11.873 1.00 0.00 A ATOM 25 HA THR A 2 5.437 5.193 14.379 1.00 0.00 A ATOM 26 HB THR A 2 5.094 2.660 13.874 1.00 0.00 A ATOM 27 HG1 THR A 2 3.795 2.337 12.231 1.00 0.00 A ATOM 28 HG21 THR A 2 3.151 2.554 15.334 1.00 0.00 A ATOM 29 HG22 THR A 2 2.808 4.258 15.033 1.00 0.00 A ATOM 30 HG23 THR A 2 4.273 3.792 15.899 1.00 0.00 A ATOM 31 N THR A 2 4.142 5.716 12.850 1.00 0.00 A ATOM 32 O THR A 2 6.274 5.090 11.434 1.00 0.00 A ATOM 33 OG1 THR A 2 3.434 3.084 12.733 1.00 0.00 A ATOM 34 C LYS A 3 7.502 2.360 10.854 1.00 0.00 A ATOM 35 CA LYS A 3 8.157 3.143 11.982 1.00 0.00 A ATOM 36 CB LYS A 3 9.205 2.291 12.710 1.00 0.00 A ATOM 37 CD LYS A 3 10.050 4.257 14.045 1.00 0.00 A ATOM 38 CE LYS A 3 11.234 5.174 14.316 1.00 0.00 A ATOM 39 CG LYS A 3 10.430 3.080 13.162 1.00 0.00 A ATOM 40 HN LYS A 3 7.113 3.274 13.826 1.00 0.00 A ATOM 41 HA LYS A 3 8.639 4.013 11.559 1.00 0.00 A ATOM 42 HB2 LYS A 3 8.748 1.846 13.582 1.00 0.00 A ATOM 43 HB1 LYS A 3 9.535 1.503 12.048 1.00 0.00 A ATOM 44 HD2 LYS A 3 9.275 4.825 13.554 1.00 0.00 A ATOM 45 HD1 LYS A 3 9.677 3.881 14.987 1.00 0.00 A ATOM 46 HE2 LYS A 3 11.635 5.511 13.372 1.00 0.00 A ATOM 47 HE1 LYS A 3 10.887 6.026 14.882 1.00 0.00 A ATOM 48 HG2 LYS A 3 11.081 2.423 13.719 1.00 0.00 A ATOM 49 HG1 LYS A 3 10.950 3.448 12.289 1.00 0.00 A ATOM 50 HZ1 LYS A 3 11.920 4.033 15.929 1.00 0.00 A ATOM 51 HZ2 LYS A 3 13.028 5.194 15.381 1.00 0.00 A ATOM 52 HZ3 LYS A 3 12.780 3.774 14.487 1.00 0.00 A ATOM 53 N LYS A 3 7.126 3.610 12.899 1.00 0.00 A ATOM 54 NZ LYS A 3 12.315 4.496 15.080 1.00 0.00 A ATOM 55 O LYS A 3 6.948 1.280 11.068 1.00 0.00 A ATOM 56 C GLY A 4 7.350 1.099 8.014 1.00 0.00 A ATOM 57 CA GLY A 4 6.793 2.397 8.549 1.00 0.00 A ATOM 58 HN GLY A 4 8.094 3.739 9.538 1.00 0.00 A ATOM 59 HA2 GLY A 4 5.776 2.230 8.868 1.00 0.00 A ATOM 60 HA1 GLY A 4 6.790 3.127 7.753 1.00 0.00 A ATOM 61 N GLY A 4 7.541 2.934 9.664 1.00 0.00 A ATOM 62 O GLY A 4 8.566 0.906 7.951 1.00 0.00 A ATOM 63 C ILE A 5 6.430 -0.921 5.515 1.00 0.00 A ATOM 64 CA ILE A 5 6.817 -1.027 6.977 1.00 0.00 A ATOM 65 CB ILE A 5 6.119 -2.256 7.600 1.00 0.00 A ATOM 66 CD1 ILE A 5 3.839 -3.325 8.014 1.00 0.00 A ATOM 67 CG1 ILE A 5 4.594 -2.103 7.533 1.00 0.00 A ATOM 68 CG2 ILE A 5 6.579 -2.456 9.038 1.00 0.00 A ATOM 69 HN ILE A 5 5.500 0.397 7.792 1.00 0.00 A ATOM 70 HA ILE A 5 7.890 -1.154 7.058 1.00 0.00 A ATOM 71 HB ILE A 5 6.410 -3.128 7.033 1.00 0.00 A ATOM 72 HD11 ILE A 5 2.780 -3.169 7.880 1.00 0.00 A ATOM 73 HD12 ILE A 5 4.050 -3.490 9.060 1.00 0.00 A ATOM 74 HD13 ILE A 5 4.152 -4.188 7.444 1.00 0.00 A ATOM 75 HG12 ILE A 5 4.295 -1.267 8.148 1.00 0.00 A ATOM 76 HG11 ILE A 5 4.301 -1.914 6.511 1.00 0.00 A ATOM 77 HG21 ILE A 5 6.112 -3.341 9.445 1.00 0.00 A ATOM 78 HG22 ILE A 5 6.296 -1.597 9.630 1.00 0.00 A ATOM 79 HG23 ILE A 5 7.652 -2.571 9.062 1.00 0.00 A ATOM 80 N ILE A 5 6.450 0.208 7.639 1.00 0.00 A ATOM 81 O ILE A 5 5.813 0.063 5.110 1.00 0.00 A ATOM 82 C GLY A 6 4.977 -2.347 3.150 1.00 0.00 A ATOM 83 CA GLY A 6 6.405 -1.888 3.338 1.00 0.00 A ATOM 84 HN GLY A 6 7.285 -2.677 5.089 1.00 0.00 A ATOM 85 HA2 GLY A 6 6.500 -0.879 2.965 1.00 0.00 A ATOM 86 HA1 GLY A 6 7.063 -2.532 2.780 1.00 0.00 A ATOM 87 N GLY A 6 6.782 -1.911 4.726 1.00 0.00 A ATOM 88 O GLY A 6 4.486 -3.191 3.900 1.00 0.00 A ATOM 89 C LEU A 7 2.811 -3.623 1.456 1.00 0.00 A ATOM 90 CA LEU A 7 2.926 -2.146 1.850 1.00 0.00 A ATOM 91 CB LEU A 7 2.412 -1.243 0.728 1.00 0.00 A ATOM 92 CD1 LEU A 7 0.052 -1.196 1.561 1.00 0.00 A ATOM 93 CD2 LEU A 7 0.577 -0.457 -0.762 1.00 0.00 A ATOM 94 CG LEU A 7 0.944 -1.420 0.352 1.00 0.00 A ATOM 95 HN LEU A 7 4.760 -1.110 1.605 1.00 0.00 A ATOM 96 HA LEU A 7 2.338 -1.975 2.738 1.00 0.00 A ATOM 97 HB2 LEU A 7 2.561 -0.217 1.030 1.00 0.00 A ATOM 98 HB1 LEU A 7 3.009 -1.428 -0.153 1.00 0.00 A ATOM 99 HD11 LEU A 7 -0.983 -1.300 1.270 1.00 0.00 A ATOM 100 HD12 LEU A 7 0.220 -0.202 1.949 1.00 0.00 A ATOM 101 HD13 LEU A 7 0.288 -1.925 2.321 1.00 0.00 A ATOM 102 HD21 LEU A 7 1.169 -0.675 -1.638 1.00 0.00 A ATOM 103 HD22 LEU A 7 0.771 0.556 -0.438 1.00 0.00 A ATOM 104 HD23 LEU A 7 -0.471 -0.564 -0.998 1.00 0.00 A ATOM 105 HG LEU A 7 0.784 -2.428 -0.006 1.00 0.00 A ATOM 106 N LEU A 7 4.310 -1.793 2.153 1.00 0.00 A ATOM 107 O LEU A 7 1.734 -4.215 1.499 1.00 0.00 A ATOM 108 C ASN A 8 3.928 -6.516 1.951 1.00 0.00 A ATOM 109 CA ASN A 8 4.013 -5.616 0.719 1.00 0.00 A ATOM 110 CB ASN A 8 5.326 -5.889 -0.024 1.00 0.00 A ATOM 111 CG ASN A 8 6.546 -5.771 0.879 1.00 0.00 A ATOM 112 HN ASN A 8 4.762 -3.675 1.089 1.00 0.00 A ATOM 113 HA ASN A 8 3.181 -5.833 0.065 1.00 0.00 A ATOM 114 HB2 ASN A 8 5.299 -6.889 -0.430 1.00 0.00 A ATOM 115 HB1 ASN A 8 5.428 -5.178 -0.831 1.00 0.00 A ATOM 116 HD21 ASN A 8 6.639 -3.814 0.554 1.00 0.00 A ATOM 117 HD22 ASN A 8 7.842 -4.455 1.625 1.00 0.00 A ATOM 118 N ASN A 8 3.942 -4.208 1.097 1.00 0.00 A ATOM 119 ND2 ASN A 8 7.061 -4.560 1.029 1.00 0.00 A ATOM 120 O ASN A 8 3.778 -7.732 1.838 1.00 0.00 A ATOM 121 OD1 ASN A 8 7.020 -6.760 1.437 1.00 0.00 A ATOM 122 C GLU A 9 2.677 -6.551 5.057 1.00 0.00 A ATOM 123 CA GLU A 9 4.039 -6.641 4.374 1.00 0.00 A ATOM 124 CB GLU A 9 5.136 -6.079 5.276 1.00 0.00 A ATOM 125 CD GLU A 9 7.588 -5.470 5.466 1.00 0.00 A ATOM 126 CG GLU A 9 6.524 -6.188 4.666 1.00 0.00 A ATOM 127 HN GLU A 9 4.121 -4.932 3.156 1.00 0.00 A ATOM 128 HA GLU A 9 4.257 -7.675 4.155 1.00 0.00 A ATOM 129 HB2 GLU A 9 4.931 -5.039 5.468 1.00 0.00 A ATOM 130 HB1 GLU A 9 5.129 -6.615 6.205 1.00 0.00 A ATOM 131 HG2 GLU A 9 6.792 -7.229 4.603 1.00 0.00 A ATOM 132 HG1 GLU A 9 6.497 -5.765 3.673 1.00 0.00 A ATOM 133 N GLU A 9 4.036 -5.908 3.125 1.00 0.00 A ATOM 134 O GLU A 9 2.517 -6.963 6.208 1.00 0.00 A ATOM 135 OE1 GLU A 9 8.145 -6.076 6.403 1.00 0.00 A ATOM 136 OE2 GLU A 9 7.893 -4.305 5.144 1.00 0.00 A ATOM 137 C VAL A 10 -0.550 -6.961 4.247 1.00 0.00 A ATOM 138 CA VAL A 10 0.343 -5.878 4.853 1.00 0.00 A ATOM 139 CB VAL A 10 -0.242 -4.478 4.533 1.00 0.00 A ATOM 140 CG1 VAL A 10 -1.538 -4.230 5.289 1.00 0.00 A ATOM 141 CG2 VAL A 10 0.772 -3.387 4.848 1.00 0.00 A ATOM 142 HN VAL A 10 1.888 -5.719 3.422 1.00 0.00 A ATOM 143 HA VAL A 10 0.375 -6.003 5.926 1.00 0.00 A ATOM 144 HB VAL A 10 -0.462 -4.440 3.478 1.00 0.00 A ATOM 145 HG11 VAL A 10 -2.262 -4.984 5.017 1.00 0.00 A ATOM 146 HG12 VAL A 10 -1.922 -3.254 5.034 1.00 0.00 A ATOM 147 HG13 VAL A 10 -1.351 -4.277 6.351 1.00 0.00 A ATOM 148 HG21 VAL A 10 1.049 -3.442 5.890 1.00 0.00 A ATOM 149 HG22 VAL A 10 0.336 -2.420 4.641 1.00 0.00 A ATOM 150 HG23 VAL A 10 1.649 -3.524 4.234 1.00 0.00 A ATOM 151 N VAL A 10 1.698 -6.016 4.336 1.00 0.00 A ATOM 152 O VAL A 10 -0.215 -7.538 3.211 1.00 0.00 A ATOM 153 C GLU A 11 -3.887 -7.670 3.915 1.00 0.00 A ATOM 154 CA GLU A 11 -2.577 -8.284 4.425 1.00 0.00 A ATOM 155 CB GLU A 11 -2.820 -9.306 5.547 1.00 0.00 A ATOM 156 CD GLU A 11 -3.075 -11.788 5.958 1.00 0.00 A ATOM 157 CG GLU A 11 -3.441 -10.614 5.075 1.00 0.00 A ATOM 158 HN GLU A 11 -1.921 -6.713 5.679 1.00 0.00 A ATOM 159 HA GLU A 11 -2.092 -8.784 3.599 1.00 0.00 A ATOM 160 HB2 GLU A 11 -1.876 -9.535 6.018 1.00 0.00 A ATOM 161 HB1 GLU A 11 -3.479 -8.865 6.281 1.00 0.00 A ATOM 162 HG2 GLU A 11 -4.515 -10.507 5.073 1.00 0.00 A ATOM 163 HG1 GLU A 11 -3.098 -10.817 4.071 1.00 0.00 A ATOM 164 N GLU A 11 -1.678 -7.238 4.888 1.00 0.00 A ATOM 165 O GLU A 11 -4.033 -6.447 3.877 1.00 0.00 A ATOM 166 OE1 GLU A 11 -3.723 -11.985 7.008 1.00 0.00 A ATOM 167 OE2 GLU A 11 -2.134 -12.526 5.595 1.00 0.00 A ATOM 168 C ILE A 12 -6.960 -7.273 3.765 1.00 0.00 A ATOM 169 CA ILE A 12 -6.047 -8.091 2.853 1.00 0.00 A ATOM 170 CB ILE A 12 -6.842 -9.297 2.308 1.00 0.00 A ATOM 171 CD1 ILE A 12 -8.150 -11.377 3.004 1.00 0.00 A ATOM 172 CG1 ILE A 12 -7.286 -10.216 3.451 1.00 0.00 A ATOM 173 CG2 ILE A 12 -5.999 -10.064 1.302 1.00 0.00 A ATOM 174 HN ILE A 12 -4.699 -9.480 3.697 1.00 0.00 A ATOM 175 HA ILE A 12 -5.760 -7.478 2.013 1.00 0.00 A ATOM 176 HB ILE A 12 -7.716 -8.921 1.797 1.00 0.00 A ATOM 177 HD11 ILE A 12 -8.420 -11.976 3.862 1.00 0.00 A ATOM 178 HD12 ILE A 12 -7.603 -11.984 2.299 1.00 0.00 A ATOM 179 HD13 ILE A 12 -9.046 -10.998 2.535 1.00 0.00 A ATOM 180 HG12 ILE A 12 -6.412 -10.622 3.936 1.00 0.00 A ATOM 181 HG11 ILE A 12 -7.852 -9.638 4.167 1.00 0.00 A ATOM 182 HG21 ILE A 12 -5.103 -10.426 1.784 1.00 0.00 A ATOM 183 HG22 ILE A 12 -5.731 -9.410 0.487 1.00 0.00 A ATOM 184 HG23 ILE A 12 -6.566 -10.901 0.921 1.00 0.00 A ATOM 185 N ILE A 12 -4.826 -8.524 3.521 1.00 0.00 A ATOM 186 O ILE A 12 -6.966 -7.454 4.986 1.00 0.00 A ATOM 187 C LYS A 13 -8.203 -4.861 5.055 1.00 0.00 A ATOM 188 CA LYS A 13 -8.739 -5.567 3.815 1.00 0.00 A ATOM 189 CB LYS A 13 -9.960 -6.431 4.141 1.00 0.00 A ATOM 190 CD LYS A 13 -11.928 -7.706 3.226 1.00 0.00 A ATOM 191 CE LYS A 13 -12.613 -8.227 1.972 1.00 0.00 A ATOM 192 CG LYS A 13 -10.649 -6.962 2.892 1.00 0.00 A ATOM 193 HN LYS A 13 -7.573 -6.222 2.184 1.00 0.00 A ATOM 194 HA LYS A 13 -9.046 -4.805 3.115 1.00 0.00 A ATOM 195 HB2 LYS A 13 -9.649 -7.271 4.745 1.00 0.00 A ATOM 196 HB1 LYS A 13 -10.674 -5.840 4.696 1.00 0.00 A ATOM 197 HD2 LYS A 13 -11.689 -8.542 3.866 1.00 0.00 A ATOM 198 HD1 LYS A 13 -12.600 -7.035 3.741 1.00 0.00 A ATOM 199 HE2 LYS A 13 -11.936 -8.899 1.467 1.00 0.00 A ATOM 200 HE1 LYS A 13 -13.503 -8.766 2.262 1.00 0.00 A ATOM 201 HG2 LYS A 13 -10.886 -6.133 2.242 1.00 0.00 A ATOM 202 HG1 LYS A 13 -9.974 -7.638 2.384 1.00 0.00 A ATOM 203 HZ1 LYS A 13 -12.154 -6.800 0.506 1.00 0.00 A ATOM 204 HZ2 LYS A 13 -13.396 -6.329 1.562 1.00 0.00 A ATOM 205 HZ3 LYS A 13 -13.698 -7.473 0.356 1.00 0.00 A ATOM 206 N LYS A 13 -7.714 -6.368 3.144 1.00 0.00 A ATOM 207 NZ LYS A 13 -12.989 -7.132 1.038 1.00 0.00 A ATOM 208 O LYS A 13 -8.805 -4.906 6.125 1.00 0.00 A ATOM 209 C SER A 14 -6.212 -1.987 5.431 1.00 0.00 A ATOM 210 CA SER A 14 -6.496 -3.392 5.953 1.00 0.00 A ATOM 211 CB SER A 14 -5.212 -4.036 6.471 1.00 0.00 A ATOM 212 HN SER A 14 -6.605 -4.248 4.031 1.00 0.00 A ATOM 213 HA SER A 14 -7.216 -3.330 6.755 1.00 0.00 A ATOM 214 HB2 SER A 14 -4.474 -4.042 5.685 1.00 0.00 A ATOM 215 HB1 SER A 14 -4.840 -3.467 7.310 1.00 0.00 A ATOM 216 HG SER A 14 -5.975 -5.829 6.229 1.00 0.00 A ATOM 217 N SER A 14 -7.069 -4.198 4.893 1.00 0.00 A ATOM 218 O SER A 14 -6.016 -1.795 4.228 1.00 0.00 A ATOM 219 OG SER A 14 -5.445 -5.371 6.891 1.00 0.00 A ATOM 220 C LYS A 15 -4.640 0.860 6.516 1.00 0.00 A ATOM 221 CA LYS A 15 -5.961 0.370 5.953 1.00 0.00 A ATOM 222 CB LYS A 15 -7.089 1.289 6.423 1.00 0.00 A ATOM 223 CD LYS A 15 -9.382 2.198 5.977 1.00 0.00 A ATOM 224 CE LYS A 15 -10.642 2.061 5.140 1.00 0.00 A ATOM 225 CG LYS A 15 -8.382 1.105 5.654 1.00 0.00 A ATOM 226 HN LYS A 15 -6.359 -1.227 7.270 1.00 0.00 A ATOM 227 HA LYS A 15 -5.909 0.409 4.875 1.00 0.00 A ATOM 228 HB2 LYS A 15 -7.286 1.095 7.467 1.00 0.00 A ATOM 229 HB1 LYS A 15 -6.771 2.314 6.310 1.00 0.00 A ATOM 230 HD2 LYS A 15 -9.646 2.137 7.023 1.00 0.00 A ATOM 231 HD1 LYS A 15 -8.930 3.157 5.774 1.00 0.00 A ATOM 232 HE2 LYS A 15 -10.363 2.003 4.099 1.00 0.00 A ATOM 233 HE1 LYS A 15 -11.155 1.154 5.426 1.00 0.00 A ATOM 234 HG2 LYS A 15 -8.167 1.130 4.596 1.00 0.00 A ATOM 235 HG1 LYS A 15 -8.810 0.147 5.914 1.00 0.00 A ATOM 236 HZ1 LYS A 15 -12.392 3.120 4.712 1.00 0.00 A ATOM 237 HZ2 LYS A 15 -11.062 4.104 5.090 1.00 0.00 A ATOM 238 HZ3 LYS A 15 -11.879 3.266 6.320 1.00 0.00 A ATOM 239 N LYS A 15 -6.208 -1.011 6.330 1.00 0.00 A ATOM 240 NZ LYS A 15 -11.556 3.215 5.330 1.00 0.00 A ATOM 241 O LYS A 15 -4.363 0.723 7.713 1.00 0.00 A ATOM 242 C VAL A 16 -2.334 3.313 5.322 1.00 0.00 A ATOM 243 CA VAL A 16 -2.544 1.979 6.013 1.00 0.00 A ATOM 244 CB VAL A 16 -1.383 1.024 5.650 1.00 0.00 A ATOM 245 CG1 VAL A 16 -1.388 -0.206 6.547 1.00 0.00 A ATOM 246 CG2 VAL A 16 -1.474 0.614 4.189 1.00 0.00 A ATOM 247 HN VAL A 16 -4.126 1.495 4.702 1.00 0.00 A ATOM 248 HA VAL A 16 -2.537 2.139 7.082 1.00 0.00 A ATOM 249 HB VAL A 16 -0.450 1.547 5.798 1.00 0.00 A ATOM 250 HG11 VAL A 16 -0.573 -0.858 6.271 1.00 0.00 A ATOM 251 HG12 VAL A 16 -2.325 -0.732 6.432 1.00 0.00 A ATOM 252 HG13 VAL A 16 -1.272 0.099 7.577 1.00 0.00 A ATOM 253 HG21 VAL A 16 -1.429 1.495 3.565 1.00 0.00 A ATOM 254 HG22 VAL A 16 -2.408 0.101 4.017 1.00 0.00 A ATOM 255 HG23 VAL A 16 -0.652 -0.043 3.946 1.00 0.00 A ATOM 256 N VAL A 16 -3.835 1.430 5.640 1.00 0.00 A ATOM 257 O VAL A 16 -2.897 3.570 4.256 1.00 0.00 A ATOM 258 C LYS A 17 0.121 5.530 4.813 1.00 0.00 A ATOM 259 CA LYS A 17 -1.278 5.477 5.387 1.00 0.00 A ATOM 260 CB LYS A 17 -1.475 6.539 6.466 1.00 0.00 A ATOM 261 CD LYS A 17 0.276 8.348 6.437 1.00 0.00 A ATOM 262 CE LYS A 17 0.527 9.834 6.247 1.00 0.00 A ATOM 263 CG LYS A 17 -1.143 7.965 6.049 1.00 0.00 A ATOM 264 HN LYS A 17 -1.129 3.905 6.788 1.00 0.00 A ATOM 265 HA LYS A 17 -1.986 5.651 4.591 1.00 0.00 A ATOM 266 HB2 LYS A 17 -2.502 6.518 6.772 1.00 0.00 A ATOM 267 HB1 LYS A 17 -0.856 6.281 7.306 1.00 0.00 A ATOM 268 HD2 LYS A 17 0.435 8.096 7.474 1.00 0.00 A ATOM 269 HD1 LYS A 17 0.968 7.793 5.819 1.00 0.00 A ATOM 270 HE2 LYS A 17 1.547 10.052 6.528 1.00 0.00 A ATOM 271 HE1 LYS A 17 0.382 10.080 5.205 1.00 0.00 A ATOM 272 HG2 LYS A 17 -1.245 8.049 4.978 1.00 0.00 A ATOM 273 HG1 LYS A 17 -1.834 8.641 6.533 1.00 0.00 A ATOM 274 HZ1 LYS A 17 -1.365 10.595 6.712 1.00 0.00 A ATOM 275 HZ2 LYS A 17 -0.094 11.664 7.043 1.00 0.00 A ATOM 276 HZ3 LYS A 17 -0.379 10.339 8.067 1.00 0.00 A ATOM 277 N LYS A 17 -1.545 4.165 5.937 1.00 0.00 A ATOM 278 NZ LYS A 17 -0.390 10.665 7.074 1.00 0.00 A ATOM 279 O LYS A 17 1.062 4.972 5.378 1.00 0.00 A ATOM 280 C VAL A 18 2.397 7.347 3.698 1.00 0.00 A ATOM 281 CA VAL A 18 1.519 6.317 3.005 1.00 0.00 A ATOM 282 CB VAL A 18 1.351 6.700 1.517 1.00 0.00 A ATOM 283 CG1 VAL A 18 2.704 6.768 0.820 1.00 0.00 A ATOM 284 CG2 VAL A 18 0.438 5.711 0.809 1.00 0.00 A ATOM 285 HN VAL A 18 -0.549 6.649 3.319 1.00 0.00 A ATOM 286 HA VAL A 18 2.008 5.354 3.055 1.00 0.00 A ATOM 287 HB VAL A 18 0.894 7.677 1.464 1.00 0.00 A ATOM 288 HG11 VAL A 18 2.566 7.073 -0.207 1.00 0.00 A ATOM 289 HG12 VAL A 18 3.171 5.795 0.845 1.00 0.00 A ATOM 290 HG13 VAL A 18 3.334 7.483 1.328 1.00 0.00 A ATOM 291 HG21 VAL A 18 0.308 6.014 -0.219 1.00 0.00 A ATOM 292 HG22 VAL A 18 -0.524 5.693 1.302 1.00 0.00 A ATOM 293 HG23 VAL A 18 0.879 4.726 0.842 1.00 0.00 A ATOM 294 N VAL A 18 0.243 6.204 3.689 1.00 0.00 A ATOM 295 O VAL A 18 2.254 8.553 3.475 1.00 0.00 A ATOM 296 C ILE A 19 5.191 8.298 4.241 1.00 0.00 A ATOM 297 CA ILE A 19 4.225 7.713 5.255 1.00 0.00 A ATOM 298 CB ILE A 19 5.050 6.936 6.298 1.00 0.00 A ATOM 299 CD1 ILE A 19 4.903 5.337 8.267 1.00 0.00 A ATOM 300 CG1 ILE A 19 4.147 6.090 7.193 1.00 0.00 A ATOM 301 CG2 ILE A 19 5.877 7.901 7.138 1.00 0.00 A ATOM 302 HN ILE A 19 3.224 5.907 4.806 1.00 0.00 A ATOM 303 HA ILE A 19 3.698 8.512 5.754 1.00 0.00 A ATOM 304 HB ILE A 19 5.728 6.286 5.768 1.00 0.00 A ATOM 305 HD11 ILE A 19 5.624 4.680 7.805 1.00 0.00 A ATOM 306 HD12 ILE A 19 4.209 4.753 8.853 1.00 0.00 A ATOM 307 HD13 ILE A 19 5.414 6.040 8.908 1.00 0.00 A ATOM 308 HG12 ILE A 19 3.425 6.728 7.678 1.00 0.00 A ATOM 309 HG11 ILE A 19 3.626 5.365 6.584 1.00 0.00 A ATOM 310 HG21 ILE A 19 6.448 7.346 7.865 1.00 0.00 A ATOM 311 HG22 ILE A 19 5.218 8.590 7.646 1.00 0.00 A ATOM 312 HG23 ILE A 19 6.548 8.452 6.495 1.00 0.00 A ATOM 313 N ILE A 19 3.255 6.864 4.585 1.00 0.00 A ATOM 314 O ILE A 19 5.346 9.516 4.136 1.00 0.00 A ATOM 315 C GLY A 20 7.080 6.822 1.457 1.00 0.00 A ATOM 316 CA GLY A 20 6.804 7.855 2.524 1.00 0.00 A ATOM 317 HN GLY A 20 5.632 6.458 3.583 1.00 0.00 A ATOM 318 HA2 GLY A 20 6.441 8.754 2.051 1.00 0.00 A ATOM 319 HA1 GLY A 20 7.729 8.081 3.034 1.00 0.00 A ATOM 320 N GLY A 20 5.833 7.417 3.489 1.00 0.00 A ATOM 321 O GLY A 20 6.480 5.747 1.435 1.00 0.00 A ATOM 322 C ILE A 21 9.888 6.173 -0.564 1.00 0.00 A ATOM 323 CA ILE A 21 8.371 6.346 -0.558 1.00 0.00 A ATOM 324 CB ILE A 21 7.912 7.002 -1.885 1.00 0.00 A ATOM 325 CD1 ILE A 21 5.956 8.217 -3.000 1.00 0.00 A ATOM 326 CG1 ILE A 21 6.459 7.479 -1.775 1.00 0.00 A ATOM 327 CG2 ILE A 21 8.046 6.025 -3.044 1.00 0.00 A ATOM 328 HN ILE A 21 8.482 8.011 0.723 1.00 0.00 A ATOM 329 HA ILE A 21 7.895 5.380 -0.458 1.00 0.00 A ATOM 330 HB ILE A 21 8.549 7.849 -2.078 1.00 0.00 A ATOM 331 HD11 ILE A 21 4.921 8.491 -2.854 1.00 0.00 A ATOM 332 HD12 ILE A 21 6.040 7.578 -3.868 1.00 0.00 A ATOM 333 HD13 ILE A 21 6.545 9.109 -3.151 1.00 0.00 A ATOM 334 HG12 ILE A 21 5.821 6.622 -1.624 1.00 0.00 A ATOM 335 HG11 ILE A 21 6.369 8.142 -0.927 1.00 0.00 A ATOM 336 HG21 ILE A 21 7.412 5.170 -2.869 1.00 0.00 A ATOM 337 HG22 ILE A 21 9.073 5.701 -3.125 1.00 0.00 A ATOM 338 HG23 ILE A 21 7.749 6.513 -3.960 1.00 0.00 A ATOM 339 N ILE A 21 8.007 7.164 0.588 1.00 0.00 A ATOM 340 O ILE A 21 10.589 6.933 0.107 1.00 0.00 A ATOM 341 C VAL A 22 12.394 5.540 -2.634 1.00 0.00 A ATOM 342 CA VAL A 22 11.828 4.928 -1.351 1.00 0.00 A ATOM 343 CB VAL A 22 12.165 3.422 -1.293 1.00 0.00 A ATOM 344 CG1 VAL A 22 13.672 3.202 -1.324 1.00 0.00 A ATOM 345 CG2 VAL A 22 11.559 2.782 -0.052 1.00 0.00 A ATOM 346 HN VAL A 22 9.781 4.589 -1.788 1.00 0.00 A ATOM 347 HA VAL A 22 12.287 5.413 -0.501 1.00 0.00 A ATOM 348 HB VAL A 22 11.737 2.944 -2.161 1.00 0.00 A ATOM 349 HG11 VAL A 22 13.882 2.143 -1.295 1.00 0.00 A ATOM 350 HG12 VAL A 22 14.123 3.682 -0.468 1.00 0.00 A ATOM 351 HG13 VAL A 22 14.079 3.627 -2.231 1.00 0.00 A ATOM 352 HG21 VAL A 22 11.933 3.281 0.831 1.00 0.00 A ATOM 353 HG22 VAL A 22 11.830 1.737 -0.017 1.00 0.00 A ATOM 354 HG23 VAL A 22 10.482 2.873 -0.088 1.00 0.00 A ATOM 355 N VAL A 22 10.392 5.178 -1.282 1.00 0.00 A ATOM 356 O VAL A 22 12.402 4.920 -3.697 1.00 0.00 A ATOM 357 C PRO A 23 14.297 7.071 -4.559 1.00 0.00 A ATOM 358 CA PRO A 23 13.163 7.632 -3.708 1.00 0.00 A ATOM 359 CB PRO A 23 13.580 8.971 -3.092 1.00 0.00 A ATOM 360 CD PRO A 23 13.095 7.517 -1.281 1.00 0.00 A ATOM 361 CG PRO A 23 13.988 8.642 -1.703 1.00 0.00 A ATOM 362 HA PRO A 23 12.297 7.785 -4.334 1.00 0.00 A ATOM 363 HB2 PRO A 23 14.402 9.389 -3.655 1.00 0.00 A ATOM 364 HB1 PRO A 23 12.743 9.652 -3.106 1.00 0.00 A ATOM 365 HD2 PRO A 23 13.604 6.875 -0.576 1.00 0.00 A ATOM 366 HD1 PRO A 23 12.179 7.898 -0.857 1.00 0.00 A ATOM 367 HG2 PRO A 23 15.022 8.330 -1.686 1.00 0.00 A ATOM 368 HG1 PRO A 23 13.841 9.498 -1.062 1.00 0.00 A ATOM 369 N PRO A 23 12.832 6.807 -2.543 1.00 0.00 A ATOM 370 O PRO A 23 15.061 6.213 -4.117 1.00 0.00 A ATOM 371 C GLU A 24 15.333 5.742 -7.173 1.00 0.00 A ATOM 372 CA GLU A 24 15.423 7.212 -6.749 1.00 0.00 A ATOM 373 CB GLU A 24 16.806 7.517 -6.167 1.00 0.00 A ATOM 374 CD GLU A 24 19.233 8.015 -6.611 1.00 0.00 A ATOM 375 CG GLU A 24 17.879 7.734 -7.219 1.00 0.00 A ATOM 376 HN GLU A 24 13.707 8.244 -6.060 1.00 0.00 A ATOM 377 HA GLU A 24 15.278 7.825 -7.626 1.00 0.00 A ATOM 378 HB2 GLU A 24 16.741 8.408 -5.562 1.00 0.00 A ATOM 379 HB1 GLU A 24 17.109 6.690 -5.542 1.00 0.00 A ATOM 380 HG2 GLU A 24 17.952 6.846 -7.831 1.00 0.00 A ATOM 381 HG1 GLU A 24 17.596 8.573 -7.837 1.00 0.00 A ATOM 382 N GLU A 24 14.378 7.576 -5.789 1.00 0.00 A ATOM 383 O GLU A 24 16.179 5.248 -7.917 1.00 0.00 A ATOM 384 OE1 GLU A 24 19.484 9.171 -6.213 1.00 0.00 A ATOM 385 OE2 GLU A 24 20.059 7.084 -6.532 1.00 0.00 A ATOM 386 C SER A 25 13.540 3.513 -8.492 1.00 0.00 A ATOM 387 CA SER A 25 14.086 3.660 -7.075 1.00 0.00 A ATOM 388 CB SER A 25 13.114 3.035 -6.083 1.00 0.00 A ATOM 389 HN SER A 25 13.655 5.479 -6.119 1.00 0.00 A ATOM 390 HA SER A 25 15.035 3.153 -7.008 1.00 0.00 A ATOM 391 HB2 SER A 25 12.471 3.807 -5.678 1.00 0.00 A ATOM 392 HB1 SER A 25 12.513 2.305 -6.589 1.00 0.00 A ATOM 393 HG SER A 25 13.201 2.387 -4.241 1.00 0.00 A ATOM 394 N SER A 25 14.291 5.053 -6.726 1.00 0.00 A ATOM 395 O SER A 25 13.384 2.399 -8.993 1.00 0.00 A ATOM 396 OG SER A 25 13.793 2.407 -5.012 1.00 0.00 A ATOM 397 C LYS A 26 11.136 4.291 -10.342 1.00 0.00 A ATOM 398 CA LYS A 26 12.606 4.702 -10.440 1.00 0.00 A ATOM 399 CB LYS A 26 13.339 3.854 -11.488 1.00 0.00 A ATOM 400 CD LYS A 26 13.497 3.175 -13.913 1.00 0.00 A ATOM 401 CE LYS A 26 12.820 3.253 -15.271 1.00 0.00 A ATOM 402 CG LYS A 26 12.704 3.939 -12.867 1.00 0.00 A ATOM 403 HN LYS A 26 13.499 5.492 -8.691 1.00 0.00 A ATOM 404 HA LYS A 26 12.637 5.736 -10.759 1.00 0.00 A ATOM 405 HB2 LYS A 26 14.361 4.196 -11.562 1.00 0.00 A ATOM 406 HB1 LYS A 26 13.334 2.821 -11.173 1.00 0.00 A ATOM 407 HD2 LYS A 26 14.485 3.604 -13.990 1.00 0.00 A ATOM 408 HD1 LYS A 26 13.572 2.139 -13.615 1.00 0.00 A ATOM 409 HE2 LYS A 26 11.849 2.785 -15.202 1.00 0.00 A ATOM 410 HE1 LYS A 26 12.698 4.293 -15.535 1.00 0.00 A ATOM 411 HG2 LYS A 26 11.708 3.526 -12.817 1.00 0.00 A ATOM 412 HG1 LYS A 26 12.648 4.977 -13.160 1.00 0.00 A ATOM 413 HZ1 LYS A 26 14.514 3.067 -16.475 1.00 0.00 A ATOM 414 HZ2 LYS A 26 13.072 2.586 -17.230 1.00 0.00 A ATOM 415 HZ3 LYS A 26 13.797 1.586 -16.063 1.00 0.00 A ATOM 416 N LYS A 26 13.254 4.649 -9.125 1.00 0.00 A ATOM 417 NZ LYS A 26 13.605 2.575 -16.332 1.00 0.00 A ATOM 418 O LYS A 26 10.266 4.962 -10.894 1.00 0.00 A ATOM 419 C VAL A 27 8.806 3.845 -8.456 1.00 0.00 A ATOM 420 CA VAL A 27 9.473 2.813 -9.361 1.00 0.00 A ATOM 421 CB VAL A 27 9.375 1.409 -8.721 1.00 0.00 A ATOM 422 CG1 VAL A 27 9.909 0.348 -9.670 1.00 0.00 A ATOM 423 CG2 VAL A 27 10.120 1.355 -7.397 1.00 0.00 A ATOM 424 HN VAL A 27 11.589 2.649 -9.281 1.00 0.00 A ATOM 425 HA VAL A 27 8.948 2.792 -10.307 1.00 0.00 A ATOM 426 HB VAL A 27 8.332 1.195 -8.531 1.00 0.00 A ATOM 427 HG11 VAL A 27 10.943 0.561 -9.902 1.00 0.00 A ATOM 428 HG12 VAL A 27 9.327 0.349 -10.580 1.00 0.00 A ATOM 429 HG13 VAL A 27 9.839 -0.622 -9.199 1.00 0.00 A ATOM 430 HG21 VAL A 27 10.041 0.361 -6.982 1.00 0.00 A ATOM 431 HG22 VAL A 27 9.690 2.068 -6.709 1.00 0.00 A ATOM 432 HG23 VAL A 27 11.160 1.594 -7.560 1.00 0.00 A ATOM 433 N VAL A 27 10.853 3.204 -9.628 1.00 0.00 A ATOM 434 O VAL A 27 7.585 3.905 -8.357 1.00 0.00 A ATOM 435 C ARG A 28 8.347 6.729 -7.971 1.00 0.00 A ATOM 436 CA ARG A 28 9.155 5.812 -7.049 1.00 0.00 A ATOM 437 CB ARG A 28 10.364 6.546 -6.444 1.00 0.00 A ATOM 438 CD ARG A 28 9.606 8.917 -5.989 1.00 0.00 A ATOM 439 CG ARG A 28 10.034 7.591 -5.382 1.00 0.00 A ATOM 440 CZ ARG A 28 9.141 11.226 -5.252 1.00 0.00 A ATOM 441 HN ARG A 28 10.592 4.488 -7.846 1.00 0.00 A ATOM 442 HA ARG A 28 8.516 5.450 -6.255 1.00 0.00 A ATOM 443 HB2 ARG A 28 11.018 5.814 -5.996 1.00 0.00 A ATOM 444 HB1 ARG A 28 10.897 7.040 -7.244 1.00 0.00 A ATOM 445 HD2 ARG A 28 10.316 9.195 -6.754 1.00 0.00 A ATOM 446 HD1 ARG A 28 8.629 8.796 -6.432 1.00 0.00 A ATOM 447 HE ARG A 28 9.833 9.764 -4.074 1.00 0.00 A ATOM 448 HG2 ARG A 28 9.230 7.219 -4.764 1.00 0.00 A ATOM 449 HG1 ARG A 28 10.911 7.752 -4.771 1.00 0.00 A ATOM 450 HH11 ARG A 28 8.774 10.875 -7.217 1.00 0.00 A ATOM 451 HH12 ARG A 28 8.424 12.490 -6.677 1.00 0.00 A ATOM 452 HH21 ARG A 28 9.452 11.890 -3.363 1.00 0.00 A ATOM 453 HH22 ARG A 28 8.848 13.080 -4.485 1.00 0.00 A ATOM 454 N ARG A 28 9.631 4.667 -7.813 1.00 0.00 A ATOM 455 NE ARG A 28 9.545 9.984 -4.990 1.00 0.00 A ATOM 456 NH1 ARG A 28 8.754 11.557 -6.480 1.00 0.00 A ATOM 457 NH2 ARG A 28 9.144 12.136 -4.290 1.00 0.00 A ATOM 458 O ARG A 28 7.324 7.289 -7.577 1.00 0.00 A ATOM 459 C ARG A 29 6.772 6.890 -10.553 1.00 0.00 A ATOM 460 CA ARG A 29 8.090 7.588 -10.244 1.00 0.00 A ATOM 461 CB ARG A 29 8.945 7.688 -11.518 1.00 0.00 A ATOM 462 CD ARG A 29 7.605 9.438 -12.766 1.00 0.00 A ATOM 463 CG ARG A 29 8.156 8.022 -12.780 1.00 0.00 A ATOM 464 CZ ARG A 29 8.384 11.597 -13.663 1.00 0.00 A ATOM 465 HN ARG A 29 9.666 6.427 -9.444 1.00 0.00 A ATOM 466 HA ARG A 29 7.886 8.580 -9.870 1.00 0.00 A ATOM 467 HB2 ARG A 29 9.690 8.453 -11.374 1.00 0.00 A ATOM 468 HB1 ARG A 29 9.444 6.742 -11.674 1.00 0.00 A ATOM 469 HD2 ARG A 29 6.820 9.513 -13.502 1.00 0.00 A ATOM 470 HD1 ARG A 29 7.201 9.643 -11.786 1.00 0.00 A ATOM 471 HE ARG A 29 9.561 10.210 -12.824 1.00 0.00 A ATOM 472 HG2 ARG A 29 8.807 7.916 -13.634 1.00 0.00 A ATOM 473 HG1 ARG A 29 7.333 7.327 -12.867 1.00 0.00 A ATOM 474 HH11 ARG A 29 6.405 11.234 -13.931 1.00 0.00 A ATOM 475 HH12 ARG A 29 6.957 12.784 -14.492 1.00 0.00 A ATOM 476 HH21 ARG A 29 10.318 12.221 -13.612 1.00 0.00 A ATOM 477 HH22 ARG A 29 9.190 13.329 -14.346 1.00 0.00 A ATOM 478 N ARG A 29 8.813 6.853 -9.212 1.00 0.00 A ATOM 479 NE ARG A 29 8.633 10.430 -13.070 1.00 0.00 A ATOM 480 NH1 ARG A 29 7.152 11.893 -14.064 1.00 0.00 A ATOM 481 NH2 ARG A 29 9.374 12.450 -13.888 1.00 0.00 A ATOM 482 O ARG A 29 5.730 7.527 -10.634 1.00 0.00 A ATOM 483 C LYS A 30 4.585 4.947 -9.957 1.00 0.00 A ATOM 484 CA LYS A 30 5.674 4.747 -11.013 1.00 0.00 A ATOM 485 CB LYS A 30 6.099 3.273 -11.072 1.00 0.00 A ATOM 486 CD LYS A 30 5.536 0.887 -11.602 1.00 0.00 A ATOM 487 CE LYS A 30 4.532 -0.061 -12.235 1.00 0.00 A ATOM 488 CG LYS A 30 5.023 2.318 -11.569 1.00 0.00 A ATOM 489 HN LYS A 30 7.718 5.142 -10.637 1.00 0.00 A ATOM 490 HA LYS A 30 5.288 5.043 -11.976 1.00 0.00 A ATOM 491 HB2 LYS A 30 6.949 3.186 -11.730 1.00 0.00 A ATOM 492 HB1 LYS A 30 6.394 2.961 -10.080 1.00 0.00 A ATOM 493 HD2 LYS A 30 6.449 0.856 -12.176 1.00 0.00 A ATOM 494 HD1 LYS A 30 5.734 0.562 -10.592 1.00 0.00 A ATOM 495 HE2 LYS A 30 3.605 -0.009 -11.681 1.00 0.00 A ATOM 496 HE1 LYS A 30 4.359 0.244 -13.257 1.00 0.00 A ATOM 497 HG2 LYS A 30 4.170 2.371 -10.909 1.00 0.00 A ATOM 498 HG1 LYS A 30 4.729 2.609 -12.567 1.00 0.00 A ATOM 499 HZ1 LYS A 30 4.983 -1.855 -11.257 1.00 0.00 A ATOM 500 HZ2 LYS A 30 6.017 -1.495 -12.553 1.00 0.00 A ATOM 501 HZ3 LYS A 30 4.449 -2.058 -12.855 1.00 0.00 A ATOM 502 N LYS A 30 6.844 5.574 -10.717 1.00 0.00 A ATOM 503 NZ LYS A 30 5.027 -1.463 -12.222 1.00 0.00 A ATOM 504 O LYS A 30 3.423 5.180 -10.283 1.00 0.00 A ATOM 505 C ILE A 31 3.427 6.457 -7.616 1.00 0.00 A ATOM 506 CA ILE A 31 4.061 5.065 -7.573 1.00 0.00 A ATOM 507 CB ILE A 31 4.795 4.877 -6.226 1.00 0.00 A ATOM 508 CD1 ILE A 31 6.348 3.280 -4.980 1.00 0.00 A ATOM 509 CG1 ILE A 31 5.413 3.478 -6.154 1.00 0.00 A ATOM 510 CG2 ILE A 31 3.844 5.098 -5.058 1.00 0.00 A ATOM 511 HN ILE A 31 5.924 4.664 -8.504 1.00 0.00 A ATOM 512 HA ILE A 31 3.279 4.320 -7.644 1.00 0.00 A ATOM 513 HB ILE A 31 5.581 5.615 -6.163 1.00 0.00 A ATOM 514 HD11 ILE A 31 7.155 3.995 -5.037 1.00 0.00 A ATOM 515 HD12 ILE A 31 6.752 2.279 -5.007 1.00 0.00 A ATOM 516 HD13 ILE A 31 5.803 3.422 -4.058 1.00 0.00 A ATOM 517 HG12 ILE A 31 4.622 2.748 -6.071 1.00 0.00 A ATOM 518 HG11 ILE A 31 5.973 3.292 -7.061 1.00 0.00 A ATOM 519 HG21 ILE A 31 3.029 4.392 -5.121 1.00 0.00 A ATOM 520 HG22 ILE A 31 3.454 6.104 -5.098 1.00 0.00 A ATOM 521 HG23 ILE A 31 4.375 4.954 -4.129 1.00 0.00 A ATOM 522 N ILE A 31 4.981 4.870 -8.692 1.00 0.00 A ATOM 523 O ILE A 31 2.207 6.602 -7.510 1.00 0.00 A ATOM 524 C MET A 32 2.894 9.084 -9.047 1.00 0.00 A ATOM 525 CA MET A 32 3.804 8.855 -7.839 1.00 0.00 A ATOM 526 CB MET A 32 5.007 9.803 -7.895 1.00 0.00 A ATOM 527 CE MET A 32 3.794 13.484 -6.325 1.00 0.00 A ATOM 528 CG MET A 32 4.882 11.023 -6.993 1.00 0.00 A ATOM 529 HN MET A 32 5.222 7.283 -7.893 1.00 0.00 A ATOM 530 HA MET A 32 3.244 9.050 -6.937 1.00 0.00 A ATOM 531 HB2 MET A 32 5.891 9.257 -7.602 1.00 0.00 A ATOM 532 HB1 MET A 32 5.131 10.147 -8.912 1.00 0.00 A ATOM 533 HE1 MET A 32 3.070 14.263 -6.520 1.00 0.00 A ATOM 534 HE2 MET A 32 4.790 13.902 -6.356 1.00 0.00 A ATOM 535 HE3 MET A 32 3.612 13.061 -5.347 1.00 0.00 A ATOM 536 HG2 MET A 32 4.607 10.692 -6.003 1.00 0.00 A ATOM 537 HG1 MET A 32 5.840 11.520 -6.950 1.00 0.00 A ATOM 538 N MET A 32 4.265 7.470 -7.791 1.00 0.00 A ATOM 539 O MET A 32 1.898 9.803 -8.964 1.00 0.00 A ATOM 540 SD MET A 32 3.643 12.202 -7.568 1.00 0.00 A ATOM 541 C ASP A 33 1.094 7.960 -11.260 1.00 0.00 A ATOM 542 CA ASP A 33 2.484 8.572 -11.405 1.00 0.00 A ATOM 543 CB ASP A 33 3.247 7.889 -12.543 1.00 0.00 A ATOM 544 CG ASP A 33 2.546 8.004 -13.881 1.00 0.00 A ATOM 545 HN ASP A 33 4.049 7.889 -10.152 1.00 0.00 A ATOM 546 HA ASP A 33 2.380 9.623 -11.631 1.00 0.00 A ATOM 547 HB2 ASP A 33 4.224 8.341 -12.632 1.00 0.00 A ATOM 548 HB1 ASP A 33 3.364 6.840 -12.309 1.00 0.00 A ATOM 549 N ASP A 33 3.243 8.452 -10.161 1.00 0.00 A ATOM 550 O ASP A 33 0.127 8.439 -11.860 1.00 0.00 A ATOM 551 OD1 ASP A 33 2.689 9.055 -14.543 1.00 0.00 A ATOM 552 OD2 ASP A 33 1.869 7.040 -14.285 1.00 0.00 A ATOM 553 C MET A 34 -1.192 7.175 -9.362 1.00 0.00 A ATOM 554 CA MET A 34 -0.277 6.258 -10.164 1.00 0.00 A ATOM 555 CB MET A 34 -0.063 4.950 -9.396 1.00 0.00 A ATOM 556 CE MET A 34 0.634 2.107 -12.384 1.00 0.00 A ATOM 557 CG MET A 34 -0.163 3.702 -10.261 1.00 0.00 A ATOM 558 HN MET A 34 1.817 6.552 -10.036 1.00 0.00 A ATOM 559 HA MET A 34 -0.753 6.034 -11.107 1.00 0.00 A ATOM 560 HB2 MET A 34 0.917 4.969 -8.943 1.00 0.00 A ATOM 561 HB1 MET A 34 -0.807 4.880 -8.616 1.00 0.00 A ATOM 562 HE1 MET A 34 0.740 1.303 -11.671 1.00 0.00 A ATOM 563 HE2 MET A 34 1.300 1.938 -13.218 1.00 0.00 A ATOM 564 HE3 MET A 34 -0.385 2.140 -12.738 1.00 0.00 A ATOM 565 HG2 MET A 34 -0.011 2.837 -9.634 1.00 0.00 A ATOM 566 HG1 MET A 34 -1.152 3.662 -10.691 1.00 0.00 A ATOM 567 N MET A 34 1.000 6.908 -10.449 1.00 0.00 A ATOM 568 O MET A 34 -2.403 6.960 -9.298 1.00 0.00 A ATOM 569 SD MET A 34 1.046 3.664 -11.599 1.00 0.00 A ATOM 570 C GLY A 35 -1.262 8.936 -6.493 1.00 0.00 A ATOM 571 CA GLY A 35 -1.400 9.140 -7.988 1.00 0.00 A ATOM 572 HN GLY A 35 0.360 8.318 -8.830 1.00 0.00 A ATOM 573 HA2 GLY A 35 -1.080 10.141 -8.236 1.00 0.00 A ATOM 574 HA1 GLY A 35 -2.439 9.027 -8.262 1.00 0.00 A ATOM 575 N GLY A 35 -0.612 8.197 -8.752 1.00 0.00 A ATOM 576 O GLY A 35 -2.035 9.490 -5.711 1.00 0.00 A ATOM 577 C ILE A 36 0.994 8.898 -4.165 1.00 0.00 A ATOM 578 CA ILE A 36 -0.022 7.897 -4.684 1.00 0.00 A ATOM 579 CB ILE A 36 0.499 6.473 -4.424 1.00 0.00 A ATOM 580 CD1 ILE A 36 0.086 4.022 -4.995 1.00 0.00 A ATOM 581 CG1 ILE A 36 -0.430 5.445 -5.067 1.00 0.00 A ATOM 582 CG2 ILE A 36 0.615 6.220 -2.926 1.00 0.00 A ATOM 583 HN ILE A 36 0.287 7.704 -6.766 1.00 0.00 A ATOM 584 HA ILE A 36 -0.949 8.027 -4.144 1.00 0.00 A ATOM 585 HB ILE A 36 1.481 6.391 -4.855 1.00 0.00 A ATOM 586 HD11 ILE A 36 0.267 3.757 -3.964 1.00 0.00 A ATOM 587 HD12 ILE A 36 1.008 3.944 -5.554 1.00 0.00 A ATOM 588 HD13 ILE A 36 -0.649 3.352 -5.414 1.00 0.00 A ATOM 589 HG12 ILE A 36 -1.387 5.474 -4.568 1.00 0.00 A ATOM 590 HG11 ILE A 36 -0.565 5.700 -6.105 1.00 0.00 A ATOM 591 HG21 ILE A 36 1.303 6.930 -2.492 1.00 0.00 A ATOM 592 HG22 ILE A 36 0.978 5.218 -2.759 1.00 0.00 A ATOM 593 HG23 ILE A 36 -0.356 6.332 -2.467 1.00 0.00 A ATOM 594 N ILE A 36 -0.281 8.136 -6.096 1.00 0.00 A ATOM 595 O ILE A 36 2.082 9.052 -4.728 1.00 0.00 A ATOM 596 C VAL A 37 1.574 10.467 -1.014 1.00 0.00 A ATOM 597 CA VAL A 37 1.478 10.610 -2.527 1.00 0.00 A ATOM 598 CB VAL A 37 0.965 12.030 -2.871 1.00 0.00 A ATOM 599 CG1 VAL A 37 0.944 12.257 -4.377 1.00 0.00 A ATOM 600 CG2 VAL A 37 -0.415 12.268 -2.280 1.00 0.00 A ATOM 601 HN VAL A 37 -0.225 9.360 -2.666 1.00 0.00 A ATOM 602 HA VAL A 37 2.467 10.497 -2.950 1.00 0.00 A ATOM 603 HB VAL A 37 1.646 12.748 -2.434 1.00 0.00 A ATOM 604 HG11 VAL A 37 0.578 13.252 -4.586 1.00 0.00 A ATOM 605 HG12 VAL A 37 0.294 11.530 -4.841 1.00 0.00 A ATOM 606 HG13 VAL A 37 1.943 12.150 -4.773 1.00 0.00 A ATOM 607 HG21 VAL A 37 -0.362 12.203 -1.204 1.00 0.00 A ATOM 608 HG22 VAL A 37 -1.100 11.520 -2.654 1.00 0.00 A ATOM 609 HG23 VAL A 37 -0.764 13.250 -2.565 1.00 0.00 A ATOM 610 N VAL A 37 0.632 9.576 -3.095 1.00 0.00 A ATOM 611 O VAL A 37 0.845 9.681 -0.402 1.00 0.00 A ATOM 612 C ARG A 38 1.351 11.735 1.693 1.00 0.00 A ATOM 613 CA ARG A 38 2.634 11.245 1.026 1.00 0.00 A ATOM 614 CB ARG A 38 3.806 12.148 1.413 1.00 0.00 A ATOM 615 CD ARG A 38 5.155 13.245 3.225 1.00 0.00 A ATOM 616 CG ARG A 38 4.005 12.301 2.914 1.00 0.00 A ATOM 617 CZ ARG A 38 6.456 13.869 5.225 1.00 0.00 A ATOM 618 HN ARG A 38 3.073 11.783 -0.975 1.00 0.00 A ATOM 619 HA ARG A 38 2.838 10.236 1.356 1.00 0.00 A ATOM 620 HB2 ARG A 38 4.713 11.739 0.992 1.00 0.00 A ATOM 621 HB1 ARG A 38 3.639 13.129 0.993 1.00 0.00 A ATOM 622 HD2 ARG A 38 6.066 12.823 2.829 1.00 0.00 A ATOM 623 HD1 ARG A 38 4.961 14.195 2.747 1.00 0.00 A ATOM 624 HE ARG A 38 4.535 13.298 5.238 1.00 0.00 A ATOM 625 HG2 ARG A 38 3.099 12.696 3.349 1.00 0.00 A ATOM 626 HG1 ARG A 38 4.219 11.332 3.341 1.00 0.00 A ATOM 627 HH11 ARG A 38 7.470 14.047 3.474 1.00 0.00 A ATOM 628 HH12 ARG A 38 8.379 14.438 4.905 1.00 0.00 A ATOM 629 HH21 ARG A 38 5.707 13.846 7.106 1.00 0.00 A ATOM 630 HH22 ARG A 38 7.370 14.335 6.981 1.00 0.00 A ATOM 631 N ARG A 38 2.482 11.224 -0.420 1.00 0.00 A ATOM 632 NE ARG A 38 5.321 13.463 4.660 1.00 0.00 A ATOM 633 NH1 ARG A 38 7.519 14.141 4.475 1.00 0.00 A ATOM 634 NH2 ARG A 38 6.516 14.030 6.542 1.00 0.00 A ATOM 635 O ARG A 38 1.000 12.914 1.597 1.00 0.00 A ATOM 636 C GLY A 39 -1.791 10.445 2.529 1.00 0.00 A ATOM 637 CA GLY A 39 -0.572 11.187 3.045 1.00 0.00 A ATOM 638 HN GLY A 39 0.971 9.896 2.381 1.00 0.00 A ATOM 639 HA2 GLY A 39 -0.453 10.970 4.097 1.00 0.00 A ATOM 640 HA1 GLY A 39 -0.736 12.248 2.927 1.00 0.00 A ATOM 641 N GLY A 39 0.649 10.824 2.354 1.00 0.00 A ATOM 642 O GLY A 39 -2.865 10.518 3.131 1.00 0.00 A ATOM 643 C THR A 40 -3.044 7.747 1.718 1.00 0.00 A ATOM 644 CA THR A 40 -2.740 8.970 0.854 1.00 0.00 A ATOM 645 CB THR A 40 -2.422 8.509 -0.581 1.00 0.00 A ATOM 646 CG2 THR A 40 -3.671 8.003 -1.289 1.00 0.00 A ATOM 647 HN THR A 40 -0.767 9.733 0.961 1.00 0.00 A ATOM 648 HA THR A 40 -3.612 9.606 0.824 1.00 0.00 A ATOM 649 HB THR A 40 -1.705 7.707 -0.533 1.00 0.00 A ATOM 650 HG1 THR A 40 -2.140 10.432 -0.929 1.00 0.00 A ATOM 651 HG21 THR A 40 -3.419 7.702 -2.296 1.00 0.00 A ATOM 652 HG22 THR A 40 -4.409 8.790 -1.323 1.00 0.00 A ATOM 653 HG23 THR A 40 -4.072 7.157 -0.752 1.00 0.00 A ATOM 654 N THR A 40 -1.639 9.738 1.417 1.00 0.00 A ATOM 655 O THR A 40 -2.155 7.194 2.374 1.00 0.00 A ATOM 656 OG1 THR A 40 -1.870 9.598 -1.329 1.00 0.00 A ATOM 657 C GLU A 41 -4.847 4.990 1.501 1.00 0.00 A ATOM 658 CA GLU A 41 -4.743 6.171 2.446 1.00 0.00 A ATOM 659 CB GLU A 41 -6.093 6.427 3.105 1.00 0.00 A ATOM 660 CD GLU A 41 -7.398 7.671 4.863 1.00 0.00 A ATOM 661 CG GLU A 41 -6.027 7.355 4.306 1.00 0.00 A ATOM 662 HN GLU A 41 -4.965 7.857 1.222 1.00 0.00 A ATOM 663 HA GLU A 41 -4.011 5.944 3.207 1.00 0.00 A ATOM 664 HB2 GLU A 41 -6.756 6.867 2.375 1.00 0.00 A ATOM 665 HB1 GLU A 41 -6.502 5.487 3.424 1.00 0.00 A ATOM 666 HG2 GLU A 41 -5.441 6.881 5.079 1.00 0.00 A ATOM 667 HG1 GLU A 41 -5.553 8.278 4.008 1.00 0.00 A ATOM 668 N GLU A 41 -4.305 7.349 1.726 1.00 0.00 A ATOM 669 O GLU A 41 -5.412 5.097 0.410 1.00 0.00 A ATOM 670 OE1 GLU A 41 -8.022 6.777 5.465 1.00 0.00 A ATOM 671 OE2 GLU A 41 -7.858 8.822 4.700 1.00 0.00 A ATOM 672 C ILE A 42 -5.223 1.633 1.709 1.00 0.00 A ATOM 673 CA ILE A 42 -4.276 2.674 1.125 1.00 0.00 A ATOM 674 CB ILE A 42 -2.851 2.087 1.061 1.00 0.00 A ATOM 675 CD1 ILE A 42 -2.216 3.383 -1.051 1.00 0.00 A ATOM 676 CG1 ILE A 42 -1.886 3.074 0.394 1.00 0.00 A ATOM 677 CG2 ILE A 42 -2.848 0.750 0.332 1.00 0.00 A ATOM 678 HN ILE A 42 -3.886 3.857 2.822 1.00 0.00 A ATOM 679 HA ILE A 42 -4.592 2.924 0.124 1.00 0.00 A ATOM 680 HB ILE A 42 -2.522 1.917 2.075 1.00 0.00 A ATOM 681 HD11 ILE A 42 -3.202 3.819 -1.113 1.00 0.00 A ATOM 682 HD12 ILE A 42 -2.188 2.471 -1.629 1.00 0.00 A ATOM 683 HD13 ILE A 42 -1.490 4.079 -1.446 1.00 0.00 A ATOM 684 HG12 ILE A 42 -1.904 4.006 0.939 1.00 0.00 A ATOM 685 HG11 ILE A 42 -0.886 2.665 0.427 1.00 0.00 A ATOM 686 HG21 ILE A 42 -1.841 0.363 0.293 1.00 0.00 A ATOM 687 HG22 ILE A 42 -3.219 0.887 -0.673 1.00 0.00 A ATOM 688 HG23 ILE A 42 -3.482 0.051 0.857 1.00 0.00 A ATOM 689 N ILE A 42 -4.296 3.877 1.926 1.00 0.00 A ATOM 690 O ILE A 42 -5.088 1.246 2.872 1.00 0.00 A ATOM 691 C TYR A 43 -6.807 -1.108 0.508 1.00 0.00 A ATOM 692 CA TYR A 43 -7.081 0.131 1.336 1.00 0.00 A ATOM 693 CB TYR A 43 -8.549 0.540 1.191 1.00 0.00 A ATOM 694 CD1 TYR A 43 -9.358 -0.870 3.125 1.00 0.00 A ATOM 695 CD2 TYR A 43 -10.586 -0.962 1.088 1.00 0.00 A ATOM 696 CE1 TYR A 43 -10.233 -1.767 3.702 1.00 0.00 A ATOM 697 CE2 TYR A 43 -11.469 -1.862 1.661 1.00 0.00 A ATOM 698 CG TYR A 43 -9.518 -0.448 1.812 1.00 0.00 A ATOM 699 CZ TYR A 43 -11.285 -2.262 2.969 1.00 0.00 A ATOM 700 HN TYR A 43 -6.303 1.596 0.024 1.00 0.00 A ATOM 701 HA TYR A 43 -6.874 -0.088 2.373 1.00 0.00 A ATOM 702 HB2 TYR A 43 -8.700 1.496 1.666 1.00 0.00 A ATOM 703 HB1 TYR A 43 -8.790 0.625 0.141 1.00 0.00 A ATOM 704 HD1 TYR A 43 -8.534 -0.483 3.702 1.00 0.00 A ATOM 705 HD2 TYR A 43 -10.728 -0.647 0.065 1.00 0.00 A ATOM 706 HE1 TYR A 43 -10.090 -2.079 4.726 1.00 0.00 A ATOM 707 HE2 TYR A 43 -12.296 -2.252 1.084 1.00 0.00 A ATOM 708 HH TYR A 43 -12.434 -3.809 2.895 1.00 0.00 A ATOM 709 N TYR A 43 -6.190 1.197 0.915 1.00 0.00 A ATOM 710 O TYR A 43 -7.040 -1.121 -0.701 1.00 0.00 A ATOM 711 OH TYR A 43 -12.156 -3.157 3.551 1.00 0.00 A ATOM 712 C ILE A 44 -7.357 -4.125 0.285 1.00 0.00 A ATOM 713 CA ILE A 44 -6.038 -3.391 0.469 1.00 0.00 A ATOM 714 CB ILE A 44 -5.054 -4.288 1.256 1.00 0.00 A ATOM 715 CD1 ILE A 44 -3.023 -3.164 0.196 1.00 0.00 A ATOM 716 CG1 ILE A 44 -3.724 -3.563 1.478 1.00 0.00 A ATOM 717 CG2 ILE A 44 -4.824 -5.609 0.528 1.00 0.00 A ATOM 718 HN ILE A 44 -6.052 -2.044 2.100 1.00 0.00 A ATOM 719 HA ILE A 44 -5.612 -3.176 -0.500 1.00 0.00 A ATOM 720 HB ILE A 44 -5.497 -4.509 2.215 1.00 0.00 A ATOM 721 HD11 ILE A 44 -2.818 -4.047 -0.392 1.00 0.00 A ATOM 722 HD12 ILE A 44 -2.095 -2.666 0.433 1.00 0.00 A ATOM 723 HD13 ILE A 44 -3.657 -2.495 -0.368 1.00 0.00 A ATOM 724 HG12 ILE A 44 -3.903 -2.664 2.052 1.00 0.00 A ATOM 725 HG11 ILE A 44 -3.061 -4.210 2.033 1.00 0.00 A ATOM 726 HG21 ILE A 44 -4.127 -6.212 1.090 1.00 0.00 A ATOM 727 HG22 ILE A 44 -4.419 -5.413 -0.454 1.00 0.00 A ATOM 728 HG23 ILE A 44 -5.761 -6.135 0.433 1.00 0.00 A ATOM 729 N ILE A 44 -6.279 -2.133 1.147 1.00 0.00 A ATOM 730 O ILE A 44 -8.057 -4.396 1.253 1.00 0.00 A ATOM 731 C GLU A 45 -8.673 -6.637 -1.041 1.00 0.00 A ATOM 732 CA GLU A 45 -8.933 -5.148 -1.238 1.00 0.00 A ATOM 733 CB GLU A 45 -9.398 -4.877 -2.674 1.00 0.00 A ATOM 734 CD GLU A 45 -11.626 -6.041 -2.325 1.00 0.00 A ATOM 735 CG GLU A 45 -10.911 -4.808 -2.839 1.00 0.00 A ATOM 736 HN GLU A 45 -7.129 -4.141 -1.699 1.00 0.00 A ATOM 737 HA GLU A 45 -9.692 -4.822 -0.543 1.00 0.00 A ATOM 738 HB2 GLU A 45 -8.981 -3.937 -3.002 1.00 0.00 A ATOM 739 HB1 GLU A 45 -9.025 -5.665 -3.312 1.00 0.00 A ATOM 740 HG2 GLU A 45 -11.277 -3.951 -2.296 1.00 0.00 A ATOM 741 HG1 GLU A 45 -11.138 -4.690 -3.888 1.00 0.00 A ATOM 742 N GLU A 45 -7.709 -4.416 -0.955 1.00 0.00 A ATOM 743 O GLU A 45 -9.368 -7.315 -0.283 1.00 0.00 A ATOM 744 OE1 GLU A 45 -11.791 -7.009 -3.097 1.00 0.00 A ATOM 745 OE2 GLU A 45 -12.038 -6.041 -1.147 1.00 0.00 A ATOM 746 C GLY A 46 -5.955 -8.759 -2.329 1.00 0.00 A ATOM 747 CA GLY A 46 -7.259 -8.511 -1.613 1.00 0.00 A ATOM 748 HN GLY A 46 -7.116 -6.520 -2.282 1.00 0.00 A ATOM 749 HA2 GLY A 46 -7.151 -8.779 -0.572 1.00 0.00 A ATOM 750 HA1 GLY A 46 -8.028 -9.123 -2.061 1.00 0.00 A ATOM 751 N GLY A 46 -7.639 -7.122 -1.710 1.00 0.00 A ATOM 752 O GLY A 46 -5.374 -7.834 -2.897 1.00 0.00 A ATOM 753 C LYS A 47 -4.574 -11.389 -4.054 1.00 0.00 A ATOM 754 CA LYS A 47 -4.260 -10.343 -3.000 1.00 0.00 A ATOM 755 CB LYS A 47 -3.211 -10.882 -2.019 1.00 0.00 A ATOM 756 CD LYS A 47 -1.922 -10.550 0.126 1.00 0.00 A ATOM 757 CE LYS A 47 -0.525 -10.574 -0.464 1.00 0.00 A ATOM 758 CG LYS A 47 -2.932 -9.951 -0.845 1.00 0.00 A ATOM 759 HN LYS A 47 -5.974 -10.688 -1.810 1.00 0.00 A ATOM 760 HA LYS A 47 -3.878 -9.457 -3.484 1.00 0.00 A ATOM 761 HB2 LYS A 47 -3.554 -11.827 -1.626 1.00 0.00 A ATOM 762 HB1 LYS A 47 -2.286 -11.041 -2.552 1.00 0.00 A ATOM 763 HD2 LYS A 47 -1.910 -9.958 1.030 1.00 0.00 A ATOM 764 HD1 LYS A 47 -2.219 -11.562 0.361 1.00 0.00 A ATOM 765 HE2 LYS A 47 -0.552 -11.119 -1.396 1.00 0.00 A ATOM 766 HE1 LYS A 47 -0.209 -9.557 -0.651 1.00 0.00 A ATOM 767 HG2 LYS A 47 -2.539 -9.018 -1.224 1.00 0.00 A ATOM 768 HG1 LYS A 47 -3.857 -9.765 -0.321 1.00 0.00 A ATOM 769 HZ1 LYS A 47 0.338 -10.867 1.417 1.00 0.00 A ATOM 770 HZ2 LYS A 47 1.428 -11.027 0.127 1.00 0.00 A ATOM 771 HZ3 LYS A 47 0.309 -12.259 0.455 1.00 0.00 A ATOM 772 N LYS A 47 -5.482 -9.989 -2.301 1.00 0.00 A ATOM 773 NZ LYS A 47 0.453 -11.225 0.449 1.00 0.00 A ATOM 774 O LYS A 47 -5.584 -12.089 -3.956 1.00 0.00 A ATOM 775 C ALA A 48 -3.694 -13.885 -5.489 1.00 0.00 A ATOM 776 CA ALA A 48 -3.887 -12.496 -6.092 1.00 0.00 A ATOM 777 CB ALA A 48 -2.895 -12.261 -7.222 1.00 0.00 A ATOM 778 HN ALA A 48 -2.976 -10.851 -5.126 1.00 0.00 A ATOM 779 HA ALA A 48 -4.887 -12.417 -6.494 1.00 0.00 A ATOM 780 HB1 ALA A 48 -3.035 -11.267 -7.622 1.00 0.00 A ATOM 781 HB2 ALA A 48 -3.060 -12.989 -8.004 1.00 0.00 A ATOM 782 HB3 ALA A 48 -1.888 -12.360 -6.844 1.00 0.00 A ATOM 783 N ALA A 48 -3.728 -11.482 -5.066 1.00 0.00 A ATOM 784 O ALA A 48 -3.058 -14.026 -4.442 1.00 0.00 A ATOM 785 C PRO A 49 -2.616 -16.754 -5.593 1.00 0.00 A ATOM 786 CA PRO A 49 -4.080 -16.317 -5.665 1.00 0.00 A ATOM 787 CB PRO A 49 -4.822 -17.138 -6.721 1.00 0.00 A ATOM 788 CD PRO A 49 -5.078 -14.850 -7.336 1.00 0.00 A ATOM 789 CG PRO A 49 -5.771 -16.180 -7.351 1.00 0.00 A ATOM 790 HA PRO A 49 -4.544 -16.467 -4.701 1.00 0.00 A ATOM 791 HB2 PRO A 49 -4.115 -17.527 -7.439 1.00 0.00 A ATOM 792 HB1 PRO A 49 -5.344 -17.954 -6.244 1.00 0.00 A ATOM 793 HD2 PRO A 49 -4.474 -14.727 -8.221 1.00 0.00 A ATOM 794 HD1 PRO A 49 -5.798 -14.048 -7.251 1.00 0.00 A ATOM 795 HG2 PRO A 49 -5.981 -16.483 -8.366 1.00 0.00 A ATOM 796 HG1 PRO A 49 -6.683 -16.135 -6.775 1.00 0.00 A ATOM 797 N PRO A 49 -4.238 -14.930 -6.129 1.00 0.00 A ATOM 798 O PRO A 49 -2.295 -17.795 -5.023 1.00 0.00 A ATOM 799 C MET A 50 0.400 -15.417 -5.107 1.00 0.00 A ATOM 800 CA MET A 50 -0.309 -16.241 -6.179 1.00 0.00 A ATOM 801 CB MET A 50 0.296 -15.924 -7.548 1.00 0.00 A ATOM 802 CE MET A 50 -1.466 -18.774 -10.029 1.00 0.00 A ATOM 803 CG MET A 50 -0.434 -16.576 -8.710 1.00 0.00 A ATOM 804 HN MET A 50 -2.058 -15.147 -6.633 1.00 0.00 A ATOM 805 HA MET A 50 -0.177 -17.289 -5.965 1.00 0.00 A ATOM 806 HB2 MET A 50 0.277 -14.856 -7.696 1.00 0.00 A ATOM 807 HB1 MET A 50 1.322 -16.263 -7.560 1.00 0.00 A ATOM 808 HE1 MET A 50 -2.436 -18.302 -9.961 1.00 0.00 A ATOM 809 HE2 MET A 50 -1.590 -19.845 -10.092 1.00 0.00 A ATOM 810 HE3 MET A 50 -0.954 -18.419 -10.910 1.00 0.00 A ATOM 811 HG2 MET A 50 -1.444 -16.195 -8.741 1.00 0.00 A ATOM 812 HG1 MET A 50 0.073 -16.317 -9.627 1.00 0.00 A ATOM 813 N MET A 50 -1.737 -15.953 -6.182 1.00 0.00 A ATOM 814 O MET A 50 1.609 -15.535 -4.918 1.00 0.00 A ATOM 815 SD MET A 50 -0.500 -18.372 -8.575 1.00 0.00 A ATOM 816 C GLY A 51 0.659 -12.367 -4.015 1.00 0.00 A ATOM 817 CA GLY A 51 0.213 -13.687 -3.415 1.00 0.00 A ATOM 818 HN GLY A 51 -1.329 -14.550 -4.584 1.00 0.00 A ATOM 819 HA2 GLY A 51 -0.527 -13.496 -2.651 1.00 0.00 A ATOM 820 HA1 GLY A 51 1.064 -14.173 -2.964 1.00 0.00 A ATOM 821 N GLY A 51 -0.361 -14.572 -4.417 1.00 0.00 A ATOM 822 O GLY A 51 0.883 -11.387 -3.304 1.00 0.00 A ATOM 823 C ASP A 52 0.543 -11.239 -7.467 1.00 0.00 A ATOM 824 CA ASP A 52 1.190 -11.186 -6.089 1.00 0.00 A ATOM 825 CB ASP A 52 2.722 -11.149 -6.209 1.00 0.00 A ATOM 826 CG ASP A 52 3.225 -10.121 -7.209 1.00 0.00 A ATOM 827 HN ASP A 52 0.557 -13.174 -5.827 1.00 0.00 A ATOM 828 HA ASP A 52 0.847 -10.302 -5.570 1.00 0.00 A ATOM 829 HB2 ASP A 52 3.143 -10.912 -5.243 1.00 0.00 A ATOM 830 HB1 ASP A 52 3.075 -12.124 -6.516 1.00 0.00 A ATOM 831 N ASP A 52 0.771 -12.357 -5.333 1.00 0.00 A ATOM 832 O ASP A 52 0.467 -12.311 -8.070 1.00 0.00 A ATOM 833 OD1 ASP A 52 3.231 -8.912 -6.889 1.00 0.00 A ATOM 834 OD2 ASP A 52 3.646 -10.524 -8.314 1.00 0.00 A ATOM 835 C PRO A 53 -1.011 -8.624 -6.252 1.00 0.00 A ATOM 836 CA PRO A 53 0.095 -8.807 -7.295 1.00 0.00 A ATOM 837 CB PRO A 53 -0.084 -7.822 -8.447 1.00 0.00 A ATOM 838 CD PRO A 53 -0.629 -10.002 -9.287 1.00 0.00 A ATOM 839 CG PRO A 53 -0.958 -8.537 -9.418 1.00 0.00 A ATOM 840 HA PRO A 53 1.056 -8.647 -6.829 1.00 0.00 A ATOM 841 HB2 PRO A 53 -0.551 -6.917 -8.084 1.00 0.00 A ATOM 842 HB1 PRO A 53 0.879 -7.588 -8.879 1.00 0.00 A ATOM 843 HD2 PRO A 53 -1.532 -10.594 -9.302 1.00 0.00 A ATOM 844 HD1 PRO A 53 0.034 -10.309 -10.081 1.00 0.00 A ATOM 845 HG2 PRO A 53 -1.996 -8.364 -9.173 1.00 0.00 A ATOM 846 HG1 PRO A 53 -0.748 -8.196 -10.421 1.00 0.00 A ATOM 847 N PRO A 53 0.038 -10.104 -7.978 1.00 0.00 A ATOM 848 O PRO A 53 -1.669 -9.584 -5.841 1.00 0.00 A ATOM 849 C ILE A 54 -3.239 -6.105 -5.363 1.00 0.00 A ATOM 850 CA ILE A 54 -2.184 -7.059 -4.800 1.00 0.00 A ATOM 851 CB ILE A 54 -1.497 -6.404 -3.577 1.00 0.00 A ATOM 852 CD1 ILE A 54 0.488 -6.633 -1.988 1.00 0.00 A ATOM 853 CG1 ILE A 54 -0.317 -7.261 -3.106 1.00 0.00 A ATOM 854 CG2 ILE A 54 -2.494 -6.208 -2.442 1.00 0.00 A ATOM 855 HN ILE A 54 -0.682 -6.651 -6.228 1.00 0.00 A ATOM 856 HA ILE A 54 -2.660 -7.976 -4.481 1.00 0.00 A ATOM 857 HB ILE A 54 -1.133 -5.432 -3.874 1.00 0.00 A ATOM 858 HD11 ILE A 54 1.302 -7.289 -1.719 1.00 0.00 A ATOM 859 HD12 ILE A 54 -0.148 -6.478 -1.128 1.00 0.00 A ATOM 860 HD13 ILE A 54 0.884 -5.684 -2.319 1.00 0.00 A ATOM 861 HG12 ILE A 54 -0.691 -8.209 -2.751 1.00 0.00 A ATOM 862 HG11 ILE A 54 0.349 -7.433 -3.939 1.00 0.00 A ATOM 863 HG21 ILE A 54 -3.289 -5.555 -2.771 1.00 0.00 A ATOM 864 HG22 ILE A 54 -1.993 -5.766 -1.593 1.00 0.00 A ATOM 865 HG23 ILE A 54 -2.908 -7.165 -2.158 1.00 0.00 A ATOM 866 N ILE A 54 -1.207 -7.382 -5.828 1.00 0.00 A ATOM 867 O ILE A 54 -2.940 -5.290 -6.234 1.00 0.00 A ATOM 868 C ALA A 55 -5.714 -4.205 -4.275 1.00 0.00 A ATOM 869 CA ALA A 55 -5.536 -5.317 -5.302 1.00 0.00 A ATOM 870 CB ALA A 55 -6.836 -6.083 -5.492 1.00 0.00 A ATOM 871 HN ALA A 55 -4.668 -6.919 -4.224 1.00 0.00 A ATOM 872 HA ALA A 55 -5.255 -4.880 -6.250 1.00 0.00 A ATOM 873 HB1 ALA A 55 -7.601 -5.413 -5.858 1.00 0.00 A ATOM 874 HB2 ALA A 55 -7.148 -6.502 -4.546 1.00 0.00 A ATOM 875 HB3 ALA A 55 -6.684 -6.881 -6.205 1.00 0.00 A ATOM 876 N ALA A 55 -4.470 -6.217 -4.885 1.00 0.00 A ATOM 877 O ALA A 55 -6.009 -4.470 -3.110 1.00 0.00 A ATOM 878 C LEU A 56 -6.723 -0.892 -4.191 1.00 0.00 A ATOM 879 CA LEU A 56 -5.583 -1.824 -3.806 1.00 0.00 A ATOM 880 CB LEU A 56 -4.273 -1.024 -3.845 1.00 0.00 A ATOM 881 CD1 LEU A 56 -2.506 -2.765 -4.314 1.00 0.00 A ATOM 882 CD2 LEU A 56 -1.937 -0.703 -3.032 1.00 0.00 A ATOM 883 CG LEU A 56 -3.015 -1.729 -3.326 1.00 0.00 A ATOM 884 HN LEU A 56 -5.349 -2.809 -5.661 1.00 0.00 A ATOM 885 HA LEU A 56 -5.745 -2.190 -2.805 1.00 0.00 A ATOM 886 HB2 LEU A 56 -4.091 -0.733 -4.870 1.00 0.00 A ATOM 887 HB1 LEU A 56 -4.416 -0.126 -3.261 1.00 0.00 A ATOM 888 HD11 LEU A 56 -1.616 -3.230 -3.921 1.00 0.00 A ATOM 889 HD12 LEU A 56 -2.278 -2.287 -5.256 1.00 0.00 A ATOM 890 HD13 LEU A 56 -3.266 -3.517 -4.467 1.00 0.00 A ATOM 891 HD21 LEU A 56 -1.725 -0.135 -3.926 1.00 0.00 A ATOM 892 HD22 LEU A 56 -1.040 -1.207 -2.703 1.00 0.00 A ATOM 893 HD23 LEU A 56 -2.280 -0.037 -2.256 1.00 0.00 A ATOM 894 HG LEU A 56 -3.249 -2.238 -2.403 1.00 0.00 A ATOM 895 N LEU A 56 -5.525 -2.966 -4.706 1.00 0.00 A ATOM 896 O LEU A 56 -7.151 -0.863 -5.343 1.00 0.00 A ATOM 897 C ARG A 57 -7.667 2.212 -2.858 1.00 0.00 A ATOM 898 CA ARG A 57 -8.158 0.928 -3.503 1.00 0.00 A ATOM 899 CB ARG A 57 -9.562 0.573 -3.014 1.00 0.00 A ATOM 900 CD ARG A 57 -11.335 2.333 -3.394 1.00 0.00 A ATOM 901 CG ARG A 57 -10.665 1.078 -3.930 1.00 0.00 A ATOM 902 CZ ARG A 57 -13.513 1.721 -2.410 1.00 0.00 A ATOM 903 HN ARG A 57 -6.952 -0.318 -2.293 1.00 0.00 A ATOM 904 HA ARG A 57 -8.181 1.070 -4.572 1.00 0.00 A ATOM 905 HB2 ARG A 57 -9.642 -0.496 -2.936 1.00 0.00 A ATOM 906 HB1 ARG A 57 -9.710 1.010 -2.042 1.00 0.00 A ATOM 907 HD2 ARG A 57 -10.571 3.021 -3.062 1.00 0.00 A ATOM 908 HD1 ARG A 57 -11.910 2.788 -4.187 1.00 0.00 A ATOM 909 HE ARG A 57 -11.832 2.053 -1.365 1.00 0.00 A ATOM 910 HG2 ARG A 57 -10.242 1.300 -4.897 1.00 0.00 A ATOM 911 HG1 ARG A 57 -11.411 0.302 -4.034 1.00 0.00 A ATOM 912 HH11 ARG A 57 -13.540 1.973 -4.429 1.00 0.00 A ATOM 913 HH12 ARG A 57 -15.053 1.489 -3.722 1.00 0.00 A ATOM 914 HH21 ARG A 57 -13.813 1.420 -0.432 1.00 0.00 A ATOM 915 HH22 ARG A 57 -15.210 1.168 -1.436 1.00 0.00 A ATOM 916 N ARG A 57 -7.217 -0.140 -3.224 1.00 0.00 A ATOM 917 NE ARG A 57 -12.223 2.033 -2.273 1.00 0.00 A ATOM 918 NH1 ARG A 57 -14.081 1.730 -3.614 1.00 0.00 A ATOM 919 NH2 ARG A 57 -14.236 1.416 -1.340 1.00 0.00 A ATOM 920 O ARG A 57 -7.728 2.381 -1.639 1.00 0.00 A ATOM 921 C LEU A 58 -6.890 5.458 -4.207 1.00 0.00 A ATOM 922 CA LEU A 58 -6.556 4.342 -3.236 1.00 0.00 A ATOM 923 CB LEU A 58 -5.022 4.217 -3.020 1.00 0.00 A ATOM 924 CD1 LEU A 58 -4.511 2.426 -4.761 1.00 0.00 A ATOM 925 CD2 LEU A 58 -4.087 4.829 -5.315 1.00 0.00 A ATOM 926 CG LEU A 58 -4.119 3.784 -4.207 1.00 0.00 A ATOM 927 HN LEU A 58 -7.194 2.912 -4.653 1.00 0.00 A ATOM 928 HA LEU A 58 -7.015 4.583 -2.286 1.00 0.00 A ATOM 929 HB2 LEU A 58 -4.665 5.176 -2.681 1.00 0.00 A ATOM 930 HB1 LEU A 58 -4.866 3.508 -2.218 1.00 0.00 A ATOM 931 HD11 LEU A 58 -4.389 1.676 -3.993 1.00 0.00 A ATOM 932 HD12 LEU A 58 -3.880 2.184 -5.603 1.00 0.00 A ATOM 933 HD13 LEU A 58 -5.542 2.451 -5.079 1.00 0.00 A ATOM 934 HD21 LEU A 58 -3.465 4.476 -6.126 1.00 0.00 A ATOM 935 HD22 LEU A 58 -3.683 5.752 -4.927 1.00 0.00 A ATOM 936 HD23 LEU A 58 -5.089 4.999 -5.679 1.00 0.00 A ATOM 937 HG LEU A 58 -3.109 3.686 -3.834 1.00 0.00 A ATOM 938 N LEU A 58 -7.155 3.097 -3.689 1.00 0.00 A ATOM 939 O LEU A 58 -7.301 5.184 -5.338 1.00 0.00 A ATOM 940 C ARG A 59 -8.549 8.069 -4.717 1.00 0.00 A ATOM 941 CA ARG A 59 -7.039 7.893 -4.552 1.00 0.00 A ATOM 942 CB ARG A 59 -6.340 7.781 -5.921 1.00 0.00 A ATOM 943 CD ARG A 59 -6.726 10.085 -6.890 1.00 0.00 A ATOM 944 CG ARG A 59 -5.698 9.066 -6.423 1.00 0.00 A ATOM 945 CZ ARG A 59 -6.638 12.482 -7.473 1.00 0.00 A ATOM 946 HN ARG A 59 -6.487 6.827 -2.807 1.00 0.00 A ATOM 947 HA ARG A 59 -6.646 8.748 -4.023 1.00 0.00 A ATOM 948 HB2 ARG A 59 -5.568 7.031 -5.852 1.00 0.00 A ATOM 949 HB1 ARG A 59 -7.068 7.461 -6.654 1.00 0.00 A ATOM 950 HD2 ARG A 59 -7.350 9.631 -7.645 1.00 0.00 A ATOM 951 HD1 ARG A 59 -7.334 10.378 -6.047 1.00 0.00 A ATOM 952 HE ARG A 59 -5.178 11.161 -7.819 1.00 0.00 A ATOM 953 HG2 ARG A 59 -5.120 9.502 -5.622 1.00 0.00 A ATOM 954 HG1 ARG A 59 -5.043 8.827 -7.249 1.00 0.00 A ATOM 955 HH11 ARG A 59 -8.416 11.882 -6.689 1.00 0.00 A ATOM 956 HH12 ARG A 59 -8.288 13.584 -7.038 1.00 0.00 A ATOM 957 HH21 ARG A 59 -5.022 13.369 -8.306 1.00 0.00 A ATOM 958 HH22 ARG A 59 -6.359 14.430 -7.974 1.00 0.00 A ATOM 959 N ARG A 59 -6.769 6.703 -3.738 1.00 0.00 A ATOM 960 NE ARG A 59 -6.084 11.273 -7.451 1.00 0.00 A ATOM 961 NH1 ARG A 59 -7.879 12.664 -7.036 1.00 0.00 A ATOM 962 NH2 ARG A 59 -5.953 13.509 -7.959 1.00 0.00 A ATOM 963 O ARG A 59 -9.114 9.098 -4.344 1.00 0.00 A ATOM 964 C GLY A 60 -11.121 5.826 -6.168 1.00 0.00 A ATOM 965 CA GLY A 60 -10.633 7.043 -5.406 1.00 0.00 A ATOM 966 HN GLY A 60 -8.674 6.260 -5.541 1.00 0.00 A ATOM 967 HA2 GLY A 60 -11.095 7.057 -4.429 1.00 0.00 A ATOM 968 HA1 GLY A 60 -10.924 7.934 -5.944 1.00 0.00 A ATOM 969 N GLY A 60 -9.193 7.040 -5.248 1.00 0.00 A ATOM 970 O GLY A 60 -12.323 5.645 -6.361 1.00 0.00 A ATOM 971 C TYR A 61 -9.698 2.607 -7.084 1.00 0.00 A ATOM 972 CA TYR A 61 -10.514 3.843 -7.440 1.00 0.00 A ATOM 973 CB TYR A 61 -10.292 4.215 -8.909 1.00 0.00 A ATOM 974 CD1 TYR A 61 -7.832 4.788 -9.058 1.00 0.00 A ATOM 975 CD2 TYR A 61 -9.420 6.534 -9.398 1.00 0.00 A ATOM 976 CE1 TYR A 61 -6.800 5.686 -9.250 1.00 0.00 A ATOM 977 CE2 TYR A 61 -8.394 7.437 -9.591 1.00 0.00 A ATOM 978 CG TYR A 61 -9.158 5.195 -9.130 1.00 0.00 A ATOM 979 CZ TYR A 61 -7.087 7.008 -9.515 1.00 0.00 A ATOM 980 HN TYR A 61 -9.259 5.103 -6.305 1.00 0.00 A ATOM 981 HA TYR A 61 -11.560 3.616 -7.298 1.00 0.00 A ATOM 982 HB2 TYR A 61 -10.068 3.319 -9.468 1.00 0.00 A ATOM 983 HB1 TYR A 61 -11.194 4.656 -9.298 1.00 0.00 A ATOM 984 HD1 TYR A 61 -7.610 3.750 -8.851 1.00 0.00 A ATOM 985 HD2 TYR A 61 -10.445 6.867 -9.457 1.00 0.00 A ATOM 986 HE1 TYR A 61 -5.774 5.350 -9.192 1.00 0.00 A ATOM 987 HE2 TYR A 61 -8.617 8.474 -9.798 1.00 0.00 A ATOM 988 HH TYR A 61 -5.368 7.491 -10.235 1.00 0.00 A ATOM 989 N TYR A 61 -10.189 4.975 -6.584 1.00 0.00 A ATOM 990 O TYR A 61 -8.620 2.701 -6.496 1.00 0.00 A ATOM 991 OH TYR A 61 -6.065 7.904 -9.701 1.00 0.00 A ATOM 992 C SER A 62 -8.689 -0.171 -8.387 1.00 0.00 A ATOM 993 CA SER A 62 -9.592 0.182 -7.206 1.00 0.00 A ATOM 994 CB SER A 62 -10.656 -0.893 -7.051 1.00 0.00 A ATOM 995 HN SER A 62 -11.149 1.447 -7.797 1.00 0.00 A ATOM 996 HA SER A 62 -9.005 0.242 -6.304 1.00 0.00 A ATOM 997 HB2 SER A 62 -10.949 -1.248 -8.025 1.00 0.00 A ATOM 998 HB1 SER A 62 -10.254 -1.704 -6.479 1.00 0.00 A ATOM 999 HG SER A 62 -12.355 -1.135 -6.100 1.00 0.00 A ATOM 1000 N SER A 62 -10.248 1.451 -7.417 1.00 0.00 A ATOM 1001 O SER A 62 -9.085 -0.021 -9.545 1.00 0.00 A ATOM 1002 OG SER A 62 -11.800 -0.390 -6.383 1.00 0.00 A ATOM 1003 C LEU A 63 -5.504 -2.019 -8.485 1.00 0.00 A ATOM 1004 CA LEU A 63 -6.558 -1.109 -9.109 1.00 0.00 A ATOM 1005 CB LEU A 63 -5.907 0.071 -9.856 1.00 0.00 A ATOM 1006 CD1 LEU A 63 -4.603 1.086 -7.951 1.00 0.00 A ATOM 1007 CD2 LEU A 63 -5.188 2.467 -9.946 1.00 0.00 A ATOM 1008 CG LEU A 63 -5.639 1.338 -9.032 1.00 0.00 A ATOM 1009 HN LEU A 63 -7.218 -0.689 -7.142 1.00 0.00 A ATOM 1010 HA LEU A 63 -7.129 -1.693 -9.819 1.00 0.00 A ATOM 1011 HB2 LEU A 63 -4.964 -0.270 -10.258 1.00 0.00 A ATOM 1012 HB1 LEU A 63 -6.549 0.338 -10.682 1.00 0.00 A ATOM 1013 HD11 LEU A 63 -4.449 1.990 -7.379 1.00 0.00 A ATOM 1014 HD12 LEU A 63 -3.671 0.788 -8.409 1.00 0.00 A ATOM 1015 HD13 LEU A 63 -4.949 0.299 -7.296 1.00 0.00 A ATOM 1016 HD21 LEU A 63 -5.017 3.358 -9.361 1.00 0.00 A ATOM 1017 HD22 LEU A 63 -5.954 2.662 -10.683 1.00 0.00 A ATOM 1018 HD23 LEU A 63 -4.273 2.182 -10.444 1.00 0.00 A ATOM 1019 HG LEU A 63 -6.556 1.646 -8.549 1.00 0.00 A ATOM 1020 N LEU A 63 -7.490 -0.644 -8.088 1.00 0.00 A ATOM 1021 O LEU A 63 -5.273 -1.977 -7.276 1.00 0.00 A ATOM 1022 C SER A 64 -2.482 -3.352 -9.074 1.00 0.00 A ATOM 1023 CA SER A 64 -3.909 -3.806 -8.800 1.00 0.00 A ATOM 1024 CB SER A 64 -4.146 -5.186 -9.414 1.00 0.00 A ATOM 1025 HN SER A 64 -5.085 -2.830 -10.261 1.00 0.00 A ATOM 1026 HA SER A 64 -4.044 -3.877 -7.732 1.00 0.00 A ATOM 1027 HB2 SER A 64 -5.164 -5.486 -9.230 1.00 0.00 A ATOM 1028 HB1 SER A 64 -3.969 -5.139 -10.478 1.00 0.00 A ATOM 1029 HG SER A 64 -3.099 -5.927 -7.930 1.00 0.00 A ATOM 1030 N SER A 64 -4.880 -2.850 -9.301 1.00 0.00 A ATOM 1031 O SER A 64 -2.097 -3.094 -10.217 1.00 0.00 A ATOM 1032 OG SER A 64 -3.279 -6.157 -8.851 1.00 0.00 A ATOM 1033 C LEU A 65 0.488 -4.194 -7.643 1.00 0.00 A ATOM 1034 CA LEU A 65 -0.290 -2.969 -8.088 1.00 0.00 A ATOM 1035 CB LEU A 65 0.092 -1.760 -7.220 1.00 0.00 A ATOM 1036 CD1 LEU A 65 0.959 -0.350 -9.112 1.00 0.00 A ATOM 1037 CD2 LEU A 65 -1.396 -0.062 -8.331 1.00 0.00 A ATOM 1038 CG LEU A 65 0.026 -0.392 -7.911 1.00 0.00 A ATOM 1039 HN LEU A 65 -2.112 -3.427 -7.125 1.00 0.00 A ATOM 1040 HA LEU A 65 -0.053 -2.758 -9.121 1.00 0.00 A ATOM 1041 HB2 LEU A 65 -0.569 -1.737 -6.366 1.00 0.00 A ATOM 1042 HB1 LEU A 65 1.101 -1.908 -6.865 1.00 0.00 A ATOM 1043 HD11 LEU A 65 0.890 0.618 -9.586 1.00 0.00 A ATOM 1044 HD12 LEU A 65 0.675 -1.117 -9.816 1.00 0.00 A ATOM 1045 HD13 LEU A 65 1.973 -0.519 -8.784 1.00 0.00 A ATOM 1046 HD21 LEU A 65 -1.766 -0.835 -8.988 1.00 0.00 A ATOM 1047 HD22 LEU A 65 -1.410 0.888 -8.846 1.00 0.00 A ATOM 1048 HD23 LEU A 65 -2.024 -0.004 -7.455 1.00 0.00 A ATOM 1049 HG LEU A 65 0.352 0.368 -7.214 1.00 0.00 A ATOM 1050 N LEU A 65 -1.712 -3.261 -8.005 1.00 0.00 A ATOM 1051 O LEU A 65 -0.042 -5.043 -6.926 1.00 0.00 A ATOM 1052 C ARG A 66 3.198 -5.338 -6.404 1.00 0.00 A ATOM 1053 CA ARG A 66 2.527 -5.473 -7.761 1.00 0.00 A ATOM 1054 CB ARG A 66 3.584 -5.713 -8.847 1.00 0.00 A ATOM 1055 CD ARG A 66 2.164 -5.144 -10.866 1.00 0.00 A ATOM 1056 CG ARG A 66 3.028 -6.197 -10.185 1.00 0.00 A ATOM 1057 CZ ARG A 66 0.667 -5.368 -12.819 1.00 0.00 A ATOM 1058 HN ARG A 66 2.150 -3.546 -8.553 1.00 0.00 A ATOM 1059 HA ARG A 66 1.857 -6.319 -7.733 1.00 0.00 A ATOM 1060 HB2 ARG A 66 4.113 -4.787 -9.023 1.00 0.00 A ATOM 1061 HB1 ARG A 66 4.285 -6.451 -8.488 1.00 0.00 A ATOM 1062 HD2 ARG A 66 1.234 -5.054 -10.324 1.00 0.00 A ATOM 1063 HD1 ARG A 66 2.687 -4.200 -10.841 1.00 0.00 A ATOM 1064 HE ARG A 66 2.624 -5.811 -12.808 1.00 0.00 A ATOM 1065 HG2 ARG A 66 3.854 -6.439 -10.836 1.00 0.00 A ATOM 1066 HG1 ARG A 66 2.433 -7.083 -10.015 1.00 0.00 A ATOM 1067 HH11 ARG A 66 -0.263 -4.755 -11.126 1.00 0.00 A ATOM 1068 HH12 ARG A 66 -1.290 -4.905 -12.517 1.00 0.00 A ATOM 1069 HH21 ARG A 66 1.293 -5.970 -14.658 1.00 0.00 A ATOM 1070 HH22 ARG A 66 -0.394 -5.546 -14.542 1.00 0.00 A ATOM 1071 N ARG A 66 1.736 -4.293 -8.057 1.00 0.00 A ATOM 1072 NE ARG A 66 1.869 -5.488 -12.256 1.00 0.00 A ATOM 1073 NH1 ARG A 66 -0.375 -4.972 -12.096 1.00 0.00 A ATOM 1074 NH2 ARG A 66 0.506 -5.655 -14.105 1.00 0.00 A ATOM 1075 O ARG A 66 3.359 -4.231 -5.880 1.00 0.00 A ATOM 1076 C LYS A 67 5.611 -5.714 -4.704 1.00 0.00 A ATOM 1077 CA LYS A 67 4.305 -6.501 -4.578 1.00 0.00 A ATOM 1078 CB LYS A 67 4.557 -7.964 -4.174 1.00 0.00 A ATOM 1079 CD LYS A 67 6.845 -8.138 -3.117 1.00 0.00 A ATOM 1080 CE LYS A 67 7.278 -9.224 -4.092 1.00 0.00 A ATOM 1081 CG LYS A 67 5.341 -8.159 -2.880 1.00 0.00 A ATOM 1082 HN LYS A 67 3.365 -7.327 -6.286 1.00 0.00 A ATOM 1083 HA LYS A 67 3.684 -6.030 -3.831 1.00 0.00 A ATOM 1084 HB2 LYS A 67 3.604 -8.457 -4.061 1.00 0.00 A ATOM 1085 HB1 LYS A 67 5.102 -8.449 -4.972 1.00 0.00 A ATOM 1086 HD2 LYS A 67 7.122 -7.176 -3.520 1.00 0.00 A ATOM 1087 HD1 LYS A 67 7.348 -8.294 -2.174 1.00 0.00 A ATOM 1088 HE2 LYS A 67 7.060 -10.188 -3.657 1.00 0.00 A ATOM 1089 HE1 LYS A 67 6.722 -9.108 -5.011 1.00 0.00 A ATOM 1090 HG2 LYS A 67 5.087 -7.364 -2.195 1.00 0.00 A ATOM 1091 HG1 LYS A 67 5.067 -9.109 -2.447 1.00 0.00 A ATOM 1092 HZ1 LYS A 67 9.037 -10.001 -4.903 1.00 0.00 A ATOM 1093 HZ2 LYS A 67 9.276 -9.075 -3.504 1.00 0.00 A ATOM 1094 HZ3 LYS A 67 8.934 -8.318 -4.984 1.00 0.00 A ATOM 1095 N LYS A 67 3.582 -6.471 -5.839 1.00 0.00 A ATOM 1096 NZ LYS A 67 8.731 -9.147 -4.393 1.00 0.00 A ATOM 1097 O LYS A 67 6.105 -5.152 -3.728 1.00 0.00 A ATOM 1098 C SER A 68 7.158 -3.416 -5.876 1.00 0.00 A ATOM 1099 CA SER A 68 7.360 -4.902 -6.196 1.00 0.00 A ATOM 1100 CB SER A 68 7.765 -5.087 -7.659 1.00 0.00 A ATOM 1101 HN SER A 68 5.736 -6.183 -6.645 1.00 0.00 A ATOM 1102 HA SER A 68 8.146 -5.288 -5.564 1.00 0.00 A ATOM 1103 HB2 SER A 68 6.987 -4.698 -8.299 1.00 0.00 A ATOM 1104 HB1 SER A 68 8.686 -4.555 -7.846 1.00 0.00 A ATOM 1105 HG SER A 68 7.103 -6.907 -7.999 1.00 0.00 A ATOM 1106 N SER A 68 6.154 -5.671 -5.917 1.00 0.00 A ATOM 1107 O SER A 68 7.996 -2.801 -5.213 1.00 0.00 A ATOM 1108 OG SER A 68 7.961 -6.462 -7.956 1.00 0.00 A ATOM 1109 C GLU A 69 5.401 -1.303 -4.536 1.00 0.00 A ATOM 1110 CA GLU A 69 5.712 -1.456 -6.019 1.00 0.00 A ATOM 1111 CB GLU A 69 4.517 -0.954 -6.841 1.00 0.00 A ATOM 1112 CD GLU A 69 4.761 -2.059 -9.106 1.00 0.00 A ATOM 1113 CG GLU A 69 4.803 -0.766 -8.323 1.00 0.00 A ATOM 1114 HN GLU A 69 5.418 -3.376 -6.874 1.00 0.00 A ATOM 1115 HA GLU A 69 6.580 -0.854 -6.257 1.00 0.00 A ATOM 1116 HB2 GLU A 69 3.711 -1.664 -6.745 1.00 0.00 A ATOM 1117 HB1 GLU A 69 4.195 -0.005 -6.436 1.00 0.00 A ATOM 1118 HG2 GLU A 69 4.065 -0.093 -8.735 1.00 0.00 A ATOM 1119 HG1 GLU A 69 5.785 -0.328 -8.432 1.00 0.00 A ATOM 1120 N GLU A 69 6.037 -2.849 -6.327 1.00 0.00 A ATOM 1121 O GLU A 69 5.840 -0.355 -3.888 1.00 0.00 A ATOM 1122 OE1 GLU A 69 3.654 -2.591 -9.311 1.00 0.00 A ATOM 1123 OE2 GLU A 69 5.827 -2.526 -9.555 1.00 0.00 A ATOM 1124 C ALA A 70 5.500 -2.342 -1.687 1.00 0.00 A ATOM 1125 CA ALA A 70 4.272 -2.268 -2.596 1.00 0.00 A ATOM 1126 CB ALA A 70 3.329 -3.430 -2.316 1.00 0.00 A ATOM 1127 HN ALA A 70 4.341 -2.993 -4.582 1.00 0.00 A ATOM 1128 HA ALA A 70 3.742 -1.349 -2.391 1.00 0.00 A ATOM 1129 HB1 ALA A 70 3.834 -4.360 -2.527 1.00 0.00 A ATOM 1130 HB2 ALA A 70 2.454 -3.344 -2.946 1.00 0.00 A ATOM 1131 HB3 ALA A 70 3.029 -3.410 -1.279 1.00 0.00 A ATOM 1132 N ALA A 70 4.654 -2.263 -4.003 1.00 0.00 A ATOM 1133 O ALA A 70 5.442 -1.985 -0.510 1.00 0.00 A ATOM 1134 C LYS A 71 8.557 -1.615 -1.348 1.00 0.00 A ATOM 1135 CA LYS A 71 7.839 -2.959 -1.469 1.00 0.00 A ATOM 1136 CB LYS A 71 8.757 -3.993 -2.129 1.00 0.00 A ATOM 1137 CD LYS A 71 10.843 -5.373 -1.964 1.00 0.00 A ATOM 1138 CE LYS A 71 11.896 -5.935 -1.027 1.00 0.00 A ATOM 1139 CG LYS A 71 9.886 -4.457 -1.230 1.00 0.00 A ATOM 1140 HN LYS A 71 6.597 -3.097 -3.176 1.00 0.00 A ATOM 1141 HA LYS A 71 7.578 -3.303 -0.480 1.00 0.00 A ATOM 1142 HB2 LYS A 71 8.169 -4.855 -2.405 1.00 0.00 A ATOM 1143 HB1 LYS A 71 9.190 -3.561 -3.021 1.00 0.00 A ATOM 1144 HD2 LYS A 71 10.283 -6.190 -2.393 1.00 0.00 A ATOM 1145 HD1 LYS A 71 11.331 -4.816 -2.751 1.00 0.00 A ATOM 1146 HE2 LYS A 71 11.408 -6.568 -0.301 1.00 0.00 A ATOM 1147 HE1 LYS A 71 12.592 -6.523 -1.604 1.00 0.00 A ATOM 1148 HG2 LYS A 71 10.430 -3.594 -0.873 1.00 0.00 A ATOM 1149 HG1 LYS A 71 9.465 -4.991 -0.390 1.00 0.00 A ATOM 1150 HZ1 LYS A 71 13.372 -5.292 0.305 1.00 0.00 A ATOM 1151 HZ2 LYS A 71 11.994 -4.300 0.279 1.00 0.00 A ATOM 1152 HZ3 LYS A 71 13.113 -4.235 -0.995 1.00 0.00 A ATOM 1153 N LYS A 71 6.608 -2.823 -2.233 1.00 0.00 A ATOM 1154 NZ LYS A 71 12.643 -4.866 -0.310 1.00 0.00 A ATOM 1155 O LYS A 71 9.406 -1.429 -0.474 1.00 0.00 A ATOM 1156 C ASP A 72 8.017 1.654 -1.469 1.00 0.00 A ATOM 1157 CA ASP A 72 8.848 0.633 -2.242 1.00 0.00 A ATOM 1158 CB ASP A 72 9.048 1.094 -3.689 1.00 0.00 A ATOM 1159 CG ASP A 72 10.174 2.094 -3.829 1.00 0.00 A ATOM 1160 HN ASP A 72 7.486 -0.871 -2.865 1.00 0.00 A ATOM 1161 HA ASP A 72 9.812 0.535 -1.766 1.00 0.00 A ATOM 1162 HB2 ASP A 72 9.277 0.237 -4.303 1.00 0.00 A ATOM 1163 HB1 ASP A 72 8.139 1.555 -4.045 1.00 0.00 A ATOM 1164 N ASP A 72 8.202 -0.679 -2.219 1.00 0.00 A ATOM 1165 O ASP A 72 8.463 2.769 -1.202 1.00 0.00 A ATOM 1166 OD1 ASP A 72 11.346 1.652 -3.889 1.00 0.00 A ATOM 1167 OD2 ASP A 72 9.898 3.307 -3.888 1.00 0.00 A ATOM 1168 C ILE A 73 5.992 1.828 1.140 1.00 0.00 A ATOM 1169 CA ILE A 73 5.906 2.128 -0.354 1.00 0.00 A ATOM 1170 CB ILE A 73 4.440 1.961 -0.813 1.00 0.00 A ATOM 1171 CD1 ILE A 73 2.940 1.908 -2.878 1.00 0.00 A ATOM 1172 CG1 ILE A 73 4.327 2.163 -2.325 1.00 0.00 A ATOM 1173 CG2 ILE A 73 3.537 2.948 -0.083 1.00 0.00 A ATOM 1174 HN ILE A 73 6.510 0.354 -1.333 1.00 0.00 A ATOM 1175 HA ILE A 73 6.207 3.152 -0.527 1.00 0.00 A ATOM 1176 HB ILE A 73 4.118 0.960 -0.563 1.00 0.00 A ATOM 1177 HD11 ILE A 73 2.654 0.885 -2.681 1.00 0.00 A ATOM 1178 HD12 ILE A 73 2.940 2.081 -3.944 1.00 0.00 A ATOM 1179 HD13 ILE A 73 2.236 2.576 -2.406 1.00 0.00 A ATOM 1180 HG12 ILE A 73 4.594 3.182 -2.564 1.00 0.00 A ATOM 1181 HG11 ILE A 73 5.012 1.492 -2.822 1.00 0.00 A ATOM 1182 HG21 ILE A 73 2.509 2.771 -0.362 1.00 0.00 A ATOM 1183 HG22 ILE A 73 3.816 3.956 -0.354 1.00 0.00 A ATOM 1184 HG23 ILE A 73 3.648 2.819 0.984 1.00 0.00 A ATOM 1185 N ILE A 73 6.804 1.258 -1.101 1.00 0.00 A ATOM 1186 O ILE A 73 5.746 0.698 1.566 1.00 0.00 A ATOM 1187 C LEU A 74 5.150 3.234 4.022 1.00 0.00 A ATOM 1188 CA LEU A 74 6.419 2.692 3.371 1.00 0.00 A ATOM 1189 CB LEU A 74 7.642 3.435 3.905 1.00 0.00 A ATOM 1190 CD1 LEU A 74 10.118 3.811 3.907 1.00 0.00 A ATOM 1191 CD2 LEU A 74 9.215 1.489 3.731 1.00 0.00 A ATOM 1192 CG LEU A 74 8.989 2.948 3.365 1.00 0.00 A ATOM 1193 HN LEU A 74 6.525 3.717 1.528 1.00 0.00 A ATOM 1194 HA LEU A 74 6.513 1.636 3.596 1.00 0.00 A ATOM 1195 HB2 LEU A 74 7.537 4.483 3.659 1.00 0.00 A ATOM 1196 HB1 LEU A 74 7.655 3.336 4.977 1.00 0.00 A ATOM 1197 HD11 LEU A 74 11.063 3.445 3.532 1.00 0.00 A ATOM 1198 HD12 LEU A 74 10.117 3.767 4.985 1.00 0.00 A ATOM 1199 HD13 LEU A 74 9.975 4.832 3.588 1.00 0.00 A ATOM 1200 HD21 LEU A 74 10.156 1.156 3.319 1.00 0.00 A ATOM 1201 HD22 LEU A 74 8.414 0.888 3.327 1.00 0.00 A ATOM 1202 HD23 LEU A 74 9.236 1.388 4.806 1.00 0.00 A ATOM 1203 HG LEU A 74 8.992 3.030 2.287 1.00 0.00 A ATOM 1204 N LEU A 74 6.335 2.839 1.927 1.00 0.00 A ATOM 1205 O LEU A 74 4.835 4.420 3.898 1.00 0.00 A ATOM 1206 C VAL A 75 3.058 2.491 6.779 1.00 0.00 A ATOM 1207 CA VAL A 75 3.131 2.725 5.273 1.00 0.00 A ATOM 1208 CB VAL A 75 1.992 1.933 4.595 1.00 0.00 A ATOM 1209 CG1 VAL A 75 1.849 2.337 3.136 1.00 0.00 A ATOM 1210 CG2 VAL A 75 2.231 0.433 4.714 1.00 0.00 A ATOM 1211 HN VAL A 75 4.783 1.457 4.865 1.00 0.00 A ATOM 1212 HA VAL A 75 2.968 3.777 5.081 1.00 0.00 A ATOM 1213 HB VAL A 75 1.068 2.169 5.102 1.00 0.00 A ATOM 1214 HG11 VAL A 75 1.591 3.383 3.077 1.00 0.00 A ATOM 1215 HG12 VAL A 75 1.070 1.747 2.675 1.00 0.00 A ATOM 1216 HG13 VAL A 75 2.782 2.165 2.620 1.00 0.00 A ATOM 1217 HG21 VAL A 75 3.170 0.178 4.243 1.00 0.00 A ATOM 1218 HG22 VAL A 75 1.428 -0.099 4.228 1.00 0.00 A ATOM 1219 HG23 VAL A 75 2.267 0.157 5.757 1.00 0.00 A ATOM 1220 N VAL A 75 4.428 2.366 4.716 1.00 0.00 A ATOM 1221 O VAL A 75 3.839 1.723 7.350 1.00 0.00 A ATOM 1222 C GLU A 76 0.493 2.350 9.039 1.00 0.00 A ATOM 1223 CA GLU A 76 1.850 3.005 8.831 1.00 0.00 A ATOM 1224 CB GLU A 76 1.903 4.357 9.552 1.00 0.00 A ATOM 1225 CD GLU A 76 1.107 6.757 9.645 1.00 0.00 A ATOM 1226 CG GLU A 76 1.047 5.437 8.903 1.00 0.00 A ATOM 1227 HN GLU A 76 1.570 3.813 6.899 1.00 0.00 A ATOM 1228 HA GLU A 76 2.615 2.358 9.235 1.00 0.00 A ATOM 1229 HB2 GLU A 76 1.563 4.222 10.567 1.00 0.00 A ATOM 1230 HB1 GLU A 76 2.927 4.702 9.568 1.00 0.00 A ATOM 1231 HG2 GLU A 76 1.397 5.596 7.894 1.00 0.00 A ATOM 1232 HG1 GLU A 76 0.021 5.100 8.877 1.00 0.00 A ATOM 1233 N GLU A 76 2.113 3.172 7.411 1.00 0.00 A ATOM 1234 O GLU A 76 -0.473 2.676 8.347 1.00 0.00 A ATOM 1235 OE1 GLU A 76 2.161 7.422 9.607 1.00 0.00 A ATOM 1236 OE2 GLU A 76 0.104 7.132 10.286 1.00 0.00 A ATOM 1237 C VAL A 77 -1.766 1.631 11.044 1.00 0.00 A ATOM 1238 CA VAL A 77 -0.818 0.722 10.268 1.00 0.00 A ATOM 1239 CB VAL A 77 -0.568 -0.574 11.071 1.00 0.00 A ATOM 1240 CG1 VAL A 77 -1.864 -1.344 11.278 1.00 0.00 A ATOM 1241 CG2 VAL A 77 0.466 -1.444 10.374 1.00 0.00 A ATOM 1242 HN VAL A 77 1.229 1.200 10.494 1.00 0.00 A ATOM 1243 HA VAL A 77 -1.276 0.459 9.327 1.00 0.00 A ATOM 1244 HB VAL A 77 -0.180 -0.303 12.041 1.00 0.00 A ATOM 1245 HG11 VAL A 77 -2.312 -1.559 10.319 1.00 0.00 A ATOM 1246 HG12 VAL A 77 -2.545 -0.752 11.870 1.00 0.00 A ATOM 1247 HG13 VAL A 77 -1.653 -2.271 11.791 1.00 0.00 A ATOM 1248 HG21 VAL A 77 0.098 -1.733 9.401 1.00 0.00 A ATOM 1249 HG22 VAL A 77 0.650 -2.328 10.967 1.00 0.00 A ATOM 1250 HG23 VAL A 77 1.387 -0.890 10.261 1.00 0.00 A ATOM 1251 N VAL A 77 0.426 1.420 9.979 1.00 0.00 A ATOM 1252 O VAL A 77 -1.421 2.126 12.120 1.00 0.00 A ATOM 1253 C LEU A 78 -4.974 1.969 11.872 1.00 0.00 A ATOM 1254 CA LEU A 78 -3.917 2.753 11.113 1.00 0.00 A ATOM 1255 CB LEU A 78 -4.592 3.629 10.055 1.00 0.00 A ATOM 1256 CD1 LEU A 78 -4.425 5.234 8.143 1.00 0.00 A ATOM 1257 CD2 LEU A 78 -2.901 5.484 10.108 1.00 0.00 A ATOM 1258 CG LEU A 78 -3.648 4.497 9.221 1.00 0.00 A ATOM 1259 HN LEU A 78 -3.166 1.442 9.628 1.00 0.00 A ATOM 1260 HA LEU A 78 -3.389 3.378 11.804 1.00 0.00 A ATOM 1261 HB2 LEU A 78 -5.140 2.984 9.384 1.00 0.00 A ATOM 1262 HB1 LEU A 78 -5.295 4.280 10.554 1.00 0.00 A ATOM 1263 HD11 LEU A 78 -5.146 5.891 8.606 1.00 0.00 A ATOM 1264 HD12 LEU A 78 -4.940 4.518 7.519 1.00 0.00 A ATOM 1265 HD13 LEU A 78 -3.743 5.813 7.540 1.00 0.00 A ATOM 1266 HD21 LEU A 78 -2.255 6.099 9.498 1.00 0.00 A ATOM 1267 HD22 LEU A 78 -2.307 4.942 10.829 1.00 0.00 A ATOM 1268 HD23 LEU A 78 -3.611 6.110 10.625 1.00 0.00 A ATOM 1269 HG LEU A 78 -2.921 3.862 8.735 1.00 0.00 A ATOM 1270 N LEU A 78 -2.947 1.865 10.487 1.00 0.00 A ATOM 1271 O LEU A 78 -5.583 2.467 12.819 1.00 0.00 A ATOM 1272 C LEU A 79 -5.744 -1.005 13.102 1.00 0.00 A ATOM 1273 CA LEU A 79 -6.234 -0.084 11.996 1.00 0.00 A ATOM 1274 CB LEU A 79 -6.890 -0.915 10.892 1.00 0.00 A ATOM 1275 CD1 LEU A 79 -8.441 -1.077 8.932 1.00 0.00 A ATOM 1276 CD2 LEU A 79 -8.783 0.710 10.645 1.00 0.00 A ATOM 1277 CG LEU A 79 -7.755 -0.131 9.904 1.00 0.00 A ATOM 1278 HN LEU A 79 -4.602 0.372 10.772 1.00 0.00 A ATOM 1279 HA LEU A 79 -6.967 0.580 12.405 1.00 0.00 A ATOM 1280 HB2 LEU A 79 -6.109 -1.413 10.336 1.00 0.00 A ATOM 1281 HB1 LEU A 79 -7.506 -1.666 11.358 1.00 0.00 A ATOM 1282 HD11 LEU A 79 -7.696 -1.620 8.369 1.00 0.00 A ATOM 1283 HD12 LEU A 79 -9.061 -0.508 8.256 1.00 0.00 A ATOM 1284 HD13 LEU A 79 -9.056 -1.775 9.482 1.00 0.00 A ATOM 1285 HD21 LEU A 79 -9.381 1.258 9.932 1.00 0.00 A ATOM 1286 HD22 LEU A 79 -8.277 1.404 11.300 1.00 0.00 A ATOM 1287 HD23 LEU A 79 -9.422 0.065 11.230 1.00 0.00 A ATOM 1288 HG LEU A 79 -7.124 0.534 9.332 1.00 0.00 A ATOM 1289 N LEU A 79 -5.177 0.737 11.455 1.00 0.00 A ATOM 1290 O LEU A 79 -4.942 -1.910 12.865 1.00 0.00 A ATOM 1291 C GLU A 80 -7.310 -1.691 16.268 1.00 0.00 A ATOM 1292 CA GLU A 80 -6.050 -1.681 15.415 1.00 0.00 A ATOM 1293 CB GLU A 80 -4.835 -1.324 16.276 1.00 0.00 A ATOM 1294 CD GLU A 80 -3.457 -1.962 18.306 1.00 0.00 A ATOM 1295 CG GLU A 80 -4.542 -2.375 17.336 1.00 0.00 A ATOM 1296 HN GLU A 80 -6.724 0.075 14.460 1.00 0.00 A ATOM 1297 HA GLU A 80 -5.910 -2.667 14.999 1.00 0.00 A ATOM 1298 HB2 GLU A 80 -3.967 -1.228 15.639 1.00 0.00 A ATOM 1299 HB1 GLU A 80 -5.018 -0.383 16.772 1.00 0.00 A ATOM 1300 HG2 GLU A 80 -5.447 -2.563 17.895 1.00 0.00 A ATOM 1301 HG1 GLU A 80 -4.233 -3.285 16.841 1.00 0.00 A ATOM 1302 N GLU A 80 -6.228 -0.757 14.309 1.00 0.00 A ATOM 1303 O GLU A 80 -7.676 -0.675 16.863 1.00 0.00 A ATOM 1304 OE1 GLU A 80 -3.756 -1.186 19.239 1.00 0.00 A ATOM 1305 OE2 GLU A 80 -2.307 -2.429 18.159 1.00 0.00 A ATOM 1306 C HIS A 81 -9.355 -4.400 17.564 1.00 0.00 A ATOM 1307 CA HIS A 81 -9.214 -2.964 17.068 1.00 0.00 A ATOM 1308 CB HIS A 81 -10.412 -2.561 16.197 1.00 0.00 A ATOM 1309 CD2 HIS A 81 -12.579 -3.268 17.451 1.00 0.00 A ATOM 1310 CE1 HIS A 81 -13.363 -1.264 17.873 1.00 0.00 A ATOM 1311 CG HIS A 81 -11.697 -2.370 16.947 1.00 0.00 A ATOM 1312 HN HIS A 81 -7.643 -3.604 15.806 1.00 0.00 A ATOM 1313 HA HIS A 81 -9.153 -2.301 17.919 1.00 0.00 A ATOM 1314 HB2 HIS A 81 -10.184 -1.630 15.701 1.00 0.00 A ATOM 1315 HB1 HIS A 81 -10.574 -3.325 15.451 1.00 0.00 A ATOM 1316 HD1 HIS A 81 -11.807 -0.258 16.982 1.00 0.00 A ATOM 1317 HD2 HIS A 81 -12.492 -4.344 17.411 1.00 0.00 A ATOM 1318 HE1 HIS A 81 -13.992 -0.459 18.223 1.00 0.00 A ATOM 1319 HE2 HIS A 81 -14.448 -2.938 18.366 1.00 0.00 A ATOM 1320 N HIS A 81 -7.984 -2.830 16.303 1.00 0.00 A ATOM 1321 ND1 HIS A 81 -12.218 -1.126 17.229 1.00 0.00 A ATOM 1322 NE2 HIS A 81 -13.605 -2.554 18.020 1.00 0.00 A ATOM 1323 O HIS A 81 -9.112 -4.685 18.736 1.00 0.00 A ATOM 1324 C HIS A 82 -10.113 -7.478 15.678 1.00 0.00 A ATOM 1325 CA HIS A 82 -9.841 -6.718 16.967 1.00 0.00 A ATOM 1326 CB HIS A 82 -10.958 -6.971 17.985 1.00 0.00 A ATOM 1327 CD2 HIS A 82 -9.851 -8.796 19.460 1.00 0.00 A ATOM 1328 CE1 HIS A 82 -11.447 -10.288 19.378 1.00 0.00 A ATOM 1329 CG HIS A 82 -10.842 -8.289 18.689 1.00 0.00 A ATOM 1330 HN HIS A 82 -9.916 -4.997 15.738 1.00 0.00 A ATOM 1331 HA HIS A 82 -8.897 -7.051 17.378 1.00 0.00 A ATOM 1332 HB2 HIS A 82 -10.935 -6.193 18.732 1.00 0.00 A ATOM 1333 HB1 HIS A 82 -11.910 -6.947 17.476 1.00 0.00 A ATOM 1334 HD1 HIS A 82 -12.690 -9.176 18.186 1.00 0.00 A ATOM 1335 HD2 HIS A 82 -8.915 -8.309 19.700 1.00 0.00 A ATOM 1336 HE1 HIS A 82 -12.021 -11.192 19.531 1.00 0.00 A ATOM 1337 HE2 HIS A 82 -9.642 -10.739 20.224 1.00 0.00 A ATOM 1338 N HIS A 82 -9.723 -5.297 16.659 1.00 0.00 A ATOM 1339 ND1 HIS A 82 -11.827 -9.248 18.660 1.00 0.00 A ATOM 1340 NE2 HIS A 82 -10.250 -10.043 19.876 1.00 0.00 A ATOM 1341 O HIS A 82 -11.268 -7.740 15.331 1.00 0.00 A ATOM 1342 C HIS A 83 -9.973 -9.594 13.549 1.00 0.00 A ATOM 1343 CA HIS A 83 -9.111 -8.339 13.613 1.00 0.00 A ATOM 1344 CB HIS A 83 -7.705 -8.638 13.060 1.00 0.00 A ATOM 1345 CD2 HIS A 83 -6.547 -9.934 14.996 1.00 0.00 A ATOM 1346 CE1 HIS A 83 -6.044 -11.762 13.903 1.00 0.00 A ATOM 1347 CG HIS A 83 -6.996 -9.783 13.728 1.00 0.00 A ATOM 1348 HN HIS A 83 -8.147 -7.624 15.360 1.00 0.00 A ATOM 1349 HA HIS A 83 -9.568 -7.587 12.987 1.00 0.00 A ATOM 1350 HB2 HIS A 83 -7.786 -8.874 12.010 1.00 0.00 A ATOM 1351 HB1 HIS A 83 -7.090 -7.756 13.174 1.00 0.00 A ATOM 1352 HD1 HIS A 83 -6.861 -11.154 12.121 1.00 0.00 A ATOM 1353 HD2 HIS A 83 -6.641 -9.214 15.798 1.00 0.00 A ATOM 1354 HE1 HIS A 83 -5.662 -12.743 13.661 1.00 0.00 A ATOM 1355 HE2 HIS A 83 -5.367 -11.466 15.813 1.00 0.00 A ATOM 1356 N HIS A 83 -9.036 -7.785 14.963 1.00 0.00 A ATOM 1357 ND1 HIS A 83 -6.663 -10.948 13.071 1.00 0.00 A ATOM 1358 NE2 HIS A 83 -5.959 -11.172 15.080 1.00 0.00 A ATOM 1359 O HIS A 83 -9.865 -10.489 14.391 1.00 0.00 A ATOM 1360 C HIS A 84 -10.804 -11.928 11.734 1.00 0.00 A ATOM 1361 CA HIS A 84 -11.660 -10.803 12.290 1.00 0.00 A ATOM 1362 CB HIS A 84 -12.783 -10.465 11.304 1.00 0.00 A ATOM 1363 CD2 HIS A 84 -15.095 -11.468 11.916 1.00 0.00 A ATOM 1364 CE1 HIS A 84 -15.903 -9.762 13.027 1.00 0.00 A ATOM 1365 CG HIS A 84 -14.152 -10.497 11.911 1.00 0.00 A ATOM 1366 HN HIS A 84 -10.921 -8.849 11.960 1.00 0.00 A ATOM 1367 HA HIS A 84 -12.093 -11.121 13.227 1.00 0.00 A ATOM 1368 HB2 HIS A 84 -12.620 -9.473 10.910 1.00 0.00 A ATOM 1369 HB1 HIS A 84 -12.764 -11.176 10.490 1.00 0.00 A ATOM 1370 HD1 HIS A 84 -14.239 -8.584 12.801 1.00 0.00 A ATOM 1371 HD2 HIS A 84 -15.016 -12.441 11.448 1.00 0.00 A ATOM 1372 HE1 HIS A 84 -16.563 -9.129 13.603 1.00 0.00 A ATOM 1373 HE2 HIS A 84 -17.067 -11.408 12.645 1.00 0.00 A ATOM 1374 N HIS A 84 -10.837 -9.635 12.548 1.00 0.00 A ATOM 1375 ND1 HIS A 84 -14.689 -9.444 12.618 1.00 0.00 A ATOM 1376 NE2 HIS A 84 -16.174 -10.987 12.614 1.00 0.00 A ATOM 1377 O HIS A 84 -10.149 -11.766 10.707 1.00 0.00 A ATOM 1378 C HIS A 85 -10.891 -15.125 11.102 1.00 0.00 A ATOM 1379 CA HIS A 85 -10.020 -14.208 11.954 1.00 0.00 A ATOM 1380 CB HIS A 85 -9.369 -14.980 13.117 1.00 0.00 A ATOM 1381 CD2 HIS A 85 -11.059 -14.945 15.082 1.00 0.00 A ATOM 1382 CE1 HIS A 85 -11.431 -17.094 15.236 1.00 0.00 A ATOM 1383 CG HIS A 85 -10.321 -15.549 14.127 1.00 0.00 A ATOM 1384 HN HIS A 85 -11.293 -13.115 13.266 1.00 0.00 A ATOM 1385 HA HIS A 85 -9.235 -13.819 11.322 1.00 0.00 A ATOM 1386 HB2 HIS A 85 -8.798 -15.802 12.712 1.00 0.00 A ATOM 1387 HB1 HIS A 85 -8.696 -14.314 13.639 1.00 0.00 A ATOM 1388 HD1 HIS A 85 -10.169 -17.618 13.700 1.00 0.00 A ATOM 1389 HD2 HIS A 85 -11.102 -13.882 15.278 1.00 0.00 A ATOM 1390 HE1 HIS A 85 -11.818 -18.051 15.556 1.00 0.00 A ATOM 1391 HE2 HIS A 85 -12.196 -15.797 16.623 1.00 0.00 A ATOM 1392 N HIS A 85 -10.788 -13.059 12.424 1.00 0.00 A ATOM 1393 ND1 HIS A 85 -10.578 -16.897 14.248 1.00 0.00 A ATOM 1394 NE2 HIS A 85 -11.739 -15.924 15.758 1.00 0.00 A ATOM 1395 O HIS A 85 -10.402 -16.078 10.498 1.00 0.00 A ATOM 1396 C HIS A 86 -14.031 -14.497 9.525 1.00 0.00 A ATOM 1397 CA HIS A 86 -13.102 -15.519 10.159 1.00 0.00 A ATOM 1398 CB HIS A 86 -13.936 -16.586 10.882 1.00 0.00 A ATOM 1399 CD2 HIS A 86 -12.263 -18.546 10.577 1.00 0.00 A ATOM 1400 CE1 HIS A 86 -12.604 -19.551 12.493 1.00 0.00 A ATOM 1401 CG HIS A 86 -13.184 -17.824 11.256 1.00 0.00 A ATOM 1402 HN HIS A 86 -12.533 -14.136 11.653 1.00 0.00 A ATOM 1403 HA HIS A 86 -12.515 -15.989 9.382 1.00 0.00 A ATOM 1404 HB2 HIS A 86 -14.335 -16.162 11.789 1.00 0.00 A ATOM 1405 HB1 HIS A 86 -14.756 -16.880 10.243 1.00 0.00 A ATOM 1406 HD1 HIS A 86 -14.007 -18.209 13.163 1.00 0.00 A ATOM 1407 HD2 HIS A 86 -11.869 -18.321 9.596 1.00 0.00 A ATOM 1408 HE1 HIS A 86 -12.541 -20.254 13.310 1.00 0.00 A ATOM 1409 HE2 HIS A 86 -11.348 -20.372 11.091 1.00 0.00 A ATOM 1410 N HIS A 86 -12.184 -14.837 11.065 1.00 0.00 A ATOM 1411 ND1 HIS A 86 -13.376 -18.481 12.453 1.00 0.00 A ATOM 1412 NE2 HIS A 86 -11.921 -19.614 11.368 1.00 0.00 A ATOM 1413 OT1 HIS A 86 -13.692 -13.971 8.447 1.00 0.00 A ATOM 1414 OT2 HIS A 86 -15.081 -14.197 10.131 1.00 0.00 A END
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