NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
385721 | 1l7y | 5329 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -25.412 -17.592 8.980 1.00 0.00 A ATOM 2 CA MET A 1 -25.424 -18.715 10.028 1.00 0.00 A ATOM 3 CB MET A 1 -24.084 -18.756 10.764 1.00 0.00 A ATOM 4 CE MET A 1 -21.829 -18.328 13.210 1.00 0.00 A ATOM 5 CG MET A 1 -24.063 -17.665 11.833 1.00 0.00 A ATOM 6 HT1 MET A 1 -26.540 -19.978 8.806 1.00 0.00 A ATOM 7 HT2 MET A 1 -25.765 -20.768 10.094 1.00 0.00 A ATOM 8 HT3 MET A 1 -24.866 -20.260 8.744 1.00 0.00 A ATOM 9 HA MET A 1 -26.211 -18.524 10.740 1.00 0.00 A ATOM 10 HB2 MET A 1 -23.963 -19.722 11.234 1.00 0.00 A ATOM 11 HB1 MET A 1 -23.277 -18.590 10.066 1.00 0.00 A ATOM 12 HE1 MET A 1 -22.579 -18.446 13.977 1.00 0.00 A ATOM 13 HE2 MET A 1 -20.898 -18.033 13.664 1.00 0.00 A ATOM 14 HE3 MET A 1 -21.692 -19.263 12.686 1.00 0.00 A ATOM 15 HG2 MET A 1 -24.703 -16.849 11.528 1.00 0.00 A ATOM 16 HG1 MET A 1 -24.415 -18.072 12.770 1.00 0.00 A ATOM 17 N MET A 1 -25.667 -20.029 9.367 1.00 0.00 A ATOM 18 O MET A 1 -24.863 -17.735 7.900 1.00 0.00 A ATOM 19 SD MET A 1 -22.369 -17.061 12.038 1.00 0.00 A ATOM 20 C SER A 2 -25.054 -14.261 8.785 1.00 0.00 A ATOM 21 CA SER A 2 -26.070 -15.321 8.349 1.00 0.00 A ATOM 22 CB SER A 2 -27.477 -14.711 8.359 1.00 0.00 A ATOM 23 HN SER A 2 -26.454 -16.390 10.176 1.00 0.00 A ATOM 24 HA SER A 2 -25.833 -15.664 7.352 1.00 0.00 A ATOM 25 HB2 SER A 2 -27.662 -14.249 9.314 1.00 0.00 A ATOM 26 HB1 SER A 2 -27.552 -13.962 7.579 1.00 0.00 A ATOM 27 HG SER A 2 -28.690 -16.095 9.003 1.00 0.00 A ATOM 28 N SER A 2 -26.023 -16.473 9.301 1.00 0.00 A ATOM 29 O SER A 2 -25.097 -13.776 9.900 1.00 0.00 A ATOM 30 OG SER A 2 -28.442 -15.736 8.145 1.00 0.00 A ATOM 31 C GLY A 3 -21.897 -13.540 8.933 1.00 0.00 A ATOM 32 CA GLY A 3 -23.113 -12.871 8.278 1.00 0.00 A ATOM 33 HN GLY A 3 -24.125 -14.308 7.024 1.00 0.00 A ATOM 34 HA2 GLY A 3 -22.798 -12.352 7.383 1.00 0.00 A ATOM 35 HA1 GLY A 3 -23.543 -12.159 8.970 1.00 0.00 A ATOM 36 N GLY A 3 -24.139 -13.899 7.916 1.00 0.00 A ATOM 37 O GLY A 3 -21.175 -12.915 9.692 1.00 0.00 A ATOM 38 C GLY A 4 -19.587 -16.003 8.098 1.00 0.00 A ATOM 39 CA GLY A 4 -20.497 -15.524 9.232 1.00 0.00 A ATOM 40 HN GLY A 4 -22.261 -15.276 8.026 1.00 0.00 A ATOM 41 HA2 GLY A 4 -19.946 -14.858 9.882 1.00 0.00 A ATOM 42 HA1 GLY A 4 -20.844 -16.377 9.796 1.00 0.00 A ATOM 43 N GLY A 4 -21.665 -14.802 8.642 1.00 0.00 A ATOM 44 O GLY A 4 -19.368 -17.187 7.927 1.00 0.00 A ATOM 45 C THR A 5 -16.706 -15.331 6.624 1.00 0.00 A ATOM 46 CA THR A 5 -18.168 -15.469 6.190 1.00 0.00 A ATOM 47 CB THR A 5 -18.430 -14.558 4.976 1.00 0.00 A ATOM 48 CG2 THR A 5 -19.749 -14.953 4.302 1.00 0.00 A ATOM 49 HN THR A 5 -19.261 -14.138 7.484 1.00 0.00 A ATOM 50 HA THR A 5 -18.360 -16.495 5.914 1.00 0.00 A ATOM 51 HB THR A 5 -17.625 -14.672 4.265 1.00 0.00 A ATOM 52 HG1 THR A 5 -18.665 -12.655 4.625 1.00 0.00 A ATOM 53 HG21 THR A 5 -19.572 -15.147 3.254 1.00 0.00 A ATOM 54 HG22 THR A 5 -20.460 -14.145 4.402 1.00 0.00 A ATOM 55 HG23 THR A 5 -20.146 -15.841 4.770 1.00 0.00 A ATOM 56 N THR A 5 -19.063 -15.084 7.322 1.00 0.00 A ATOM 57 O THR A 5 -16.275 -14.272 7.052 1.00 0.00 A ATOM 58 OG1 THR A 5 -18.494 -13.198 5.398 1.00 0.00 A ATOM 59 C ALA A 6 -13.779 -15.389 5.905 1.00 0.00 A ATOM 60 CA ALA A 6 -14.494 -16.314 6.893 1.00 0.00 A ATOM 61 CB ALA A 6 -13.867 -17.712 6.855 1.00 0.00 A ATOM 62 HN ALA A 6 -16.304 -17.221 6.146 1.00 0.00 A ATOM 63 HA ALA A 6 -14.413 -15.906 7.890 1.00 0.00 A ATOM 64 HB1 ALA A 6 -14.161 -18.216 5.946 1.00 0.00 A ATOM 65 HB2 ALA A 6 -14.208 -18.281 7.708 1.00 0.00 A ATOM 66 HB3 ALA A 6 -12.791 -17.625 6.888 1.00 0.00 A ATOM 67 N ALA A 6 -15.936 -16.388 6.505 1.00 0.00 A ATOM 68 O ALA A 6 -12.931 -14.600 6.281 1.00 0.00 A ATOM 69 C ALA A 7 -14.343 -13.272 3.550 1.00 0.00 A ATOM 70 CA ALA A 7 -13.530 -14.573 3.620 1.00 0.00 A ATOM 71 CB ALA A 7 -13.556 -15.267 2.255 1.00 0.00 A ATOM 72 HN ALA A 7 -14.849 -16.094 4.380 1.00 0.00 A ATOM 73 HA ALA A 7 -12.510 -14.351 3.897 1.00 0.00 A ATOM 74 HB1 ALA A 7 -13.129 -14.612 1.511 1.00 0.00 A ATOM 75 HB2 ALA A 7 -14.577 -15.498 1.989 1.00 0.00 A ATOM 76 HB3 ALA A 7 -12.981 -16.178 2.304 1.00 0.00 A ATOM 77 N ALA A 7 -14.147 -15.462 4.646 1.00 0.00 A ATOM 78 O ALA A 7 -15.544 -13.273 3.766 1.00 0.00 A ATOM 79 C THR A 8 -15.103 -10.719 1.808 1.00 0.00 A ATOM 80 CA THR A 8 -14.443 -10.868 3.188 1.00 0.00 A ATOM 81 CB THR A 8 -13.470 -9.703 3.437 1.00 0.00 A ATOM 82 CG2 THR A 8 -14.227 -8.372 3.381 1.00 0.00 A ATOM 83 HN THR A 8 -12.736 -12.189 3.095 1.00 0.00 A ATOM 84 HA THR A 8 -15.210 -10.857 3.950 1.00 0.00 A ATOM 85 HB THR A 8 -12.701 -9.708 2.679 1.00 0.00 A ATOM 86 HG1 THR A 8 -12.028 -10.287 4.606 1.00 0.00 A ATOM 87 HG21 THR A 8 -14.368 -8.081 2.351 1.00 0.00 A ATOM 88 HG22 THR A 8 -13.655 -7.612 3.895 1.00 0.00 A ATOM 89 HG23 THR A 8 -15.189 -8.483 3.859 1.00 0.00 A ATOM 90 N THR A 8 -13.702 -12.167 3.260 1.00 0.00 A ATOM 91 O THR A 8 -14.434 -10.560 0.801 1.00 0.00 A ATOM 92 OG1 THR A 8 -12.875 -9.852 4.720 1.00 0.00 A ATOM 93 C THR A 9 -18.169 -9.480 0.613 1.00 0.00 A ATOM 94 CA THR A 9 -17.153 -10.620 0.471 1.00 0.00 A ATOM 95 CB THR A 9 -17.882 -11.931 0.136 1.00 0.00 A ATOM 96 CG2 THR A 9 -18.565 -11.816 -1.232 1.00 0.00 A ATOM 97 HN THR A 9 -16.922 -10.891 2.598 1.00 0.00 A ATOM 98 HA THR A 9 -16.453 -10.383 -0.318 1.00 0.00 A ATOM 99 HB THR A 9 -18.630 -12.130 0.889 1.00 0.00 A ATOM 100 HG1 THR A 9 -16.911 -13.387 0.987 1.00 0.00 A ATOM 101 HG21 THR A 9 -19.446 -11.198 -1.144 1.00 0.00 A ATOM 102 HG22 THR A 9 -18.849 -12.800 -1.576 1.00 0.00 A ATOM 103 HG23 THR A 9 -17.882 -11.370 -1.940 1.00 0.00 A ATOM 104 N THR A 9 -16.416 -10.766 1.766 1.00 0.00 A ATOM 105 O THR A 9 -19.130 -9.581 1.357 1.00 0.00 A ATOM 106 OG1 THR A 9 -16.947 -13.002 0.108 1.00 0.00 A ATOM 107 C ALA A 10 -19.864 -7.232 -1.196 1.00 0.00 A ATOM 108 CA ALA A 10 -18.894 -7.229 0.000 1.00 0.00 A ATOM 109 CB ALA A 10 -18.086 -5.927 0.010 1.00 0.00 A ATOM 110 HN ALA A 10 -17.169 -8.338 -0.676 1.00 0.00 A ATOM 111 HA ALA A 10 -19.462 -7.300 0.916 1.00 0.00 A ATOM 112 HB1 ALA A 10 -18.760 -5.083 -0.032 1.00 0.00 A ATOM 113 HB2 ALA A 10 -17.428 -5.903 -0.846 1.00 0.00 A ATOM 114 HB3 ALA A 10 -17.501 -5.875 0.916 1.00 0.00 A ATOM 115 N ALA A 10 -17.955 -8.393 -0.091 1.00 0.00 A ATOM 116 O ALA A 10 -20.916 -6.619 -1.143 1.00 0.00 A ATOM 117 C GLY A 11 -19.566 -7.867 -4.732 1.00 0.00 A ATOM 118 CA GLY A 11 -20.417 -7.960 -3.464 1.00 0.00 A ATOM 119 HN GLY A 11 -18.669 -8.398 -2.286 1.00 0.00 A ATOM 120 HA2 GLY A 11 -20.969 -8.889 -3.464 1.00 0.00 A ATOM 121 HA1 GLY A 11 -21.105 -7.131 -3.434 1.00 0.00 A ATOM 122 N GLY A 11 -19.519 -7.914 -2.268 1.00 0.00 A ATOM 123 O GLY A 11 -19.129 -8.870 -5.268 1.00 0.00 A ATOM 124 C SER A 12 -17.044 -6.193 -6.013 1.00 0.00 A ATOM 125 CA SER A 12 -18.491 -6.491 -6.432 1.00 0.00 A ATOM 126 CB SER A 12 -19.047 -5.332 -7.268 1.00 0.00 A ATOM 127 HN SER A 12 -19.683 -5.881 -4.745 1.00 0.00 A ATOM 128 HA SER A 12 -18.514 -7.401 -7.016 1.00 0.00 A ATOM 129 HB2 SER A 12 -19.847 -4.848 -6.730 1.00 0.00 A ATOM 130 HB1 SER A 12 -18.260 -4.614 -7.460 1.00 0.00 A ATOM 131 HG SER A 12 -19.348 -5.206 -9.186 1.00 0.00 A ATOM 132 N SER A 12 -19.322 -6.668 -5.205 1.00 0.00 A ATOM 133 O SER A 12 -16.681 -5.057 -5.754 1.00 0.00 A ATOM 134 OG SER A 12 -19.553 -5.841 -8.495 1.00 0.00 A ATOM 135 C LYS A 13 -13.865 -7.948 -6.293 1.00 0.00 A ATOM 136 CA LYS A 13 -14.795 -7.008 -5.511 1.00 0.00 A ATOM 137 CB LYS A 13 -14.651 -7.282 -4.006 1.00 0.00 A ATOM 138 CD LYS A 13 -14.530 -9.443 -2.741 1.00 0.00 A ATOM 139 CE LYS A 13 -14.106 -10.694 -3.518 1.00 0.00 A ATOM 140 CG LYS A 13 -15.411 -8.561 -3.629 1.00 0.00 A ATOM 141 HN LYS A 13 -16.542 -8.118 -6.133 1.00 0.00 A ATOM 142 HA LYS A 13 -14.512 -5.985 -5.714 1.00 0.00 A ATOM 143 HB2 LYS A 13 -13.605 -7.400 -3.763 1.00 0.00 A ATOM 144 HB1 LYS A 13 -15.056 -6.449 -3.451 1.00 0.00 A ATOM 145 HD2 LYS A 13 -13.651 -8.890 -2.442 1.00 0.00 A ATOM 146 HD1 LYS A 13 -15.085 -9.738 -1.865 1.00 0.00 A ATOM 147 HE2 LYS A 13 -14.216 -10.515 -4.578 1.00 0.00 A ATOM 148 HE1 LYS A 13 -13.074 -10.922 -3.298 1.00 0.00 A ATOM 149 HG2 LYS A 13 -16.312 -8.298 -3.093 1.00 0.00 A ATOM 150 HG1 LYS A 13 -15.672 -9.103 -4.525 1.00 0.00 A ATOM 151 HZ1 LYS A 13 -14.963 -11.939 -2.084 1.00 0.00 A ATOM 152 HZ2 LYS A 13 -14.591 -12.717 -3.548 1.00 0.00 A ATOM 153 HZ3 LYS A 13 -15.937 -11.685 -3.450 1.00 0.00 A ATOM 154 N LYS A 13 -16.220 -7.214 -5.930 1.00 0.00 A ATOM 155 NZ LYS A 13 -14.964 -11.846 -3.119 1.00 0.00 A ATOM 156 O LYS A 13 -14.278 -8.984 -6.787 1.00 0.00 A ATOM 157 C VAL A 14 -10.660 -9.104 -6.136 1.00 0.00 A ATOM 158 CA VAL A 14 -11.618 -8.438 -7.136 1.00 0.00 A ATOM 159 CB VAL A 14 -10.820 -7.569 -8.122 1.00 0.00 A ATOM 160 CG1 VAL A 14 -11.747 -7.072 -9.235 1.00 0.00 A ATOM 161 CG2 VAL A 14 -10.215 -6.362 -7.394 1.00 0.00 A ATOM 162 HN VAL A 14 -12.308 -6.750 -5.983 1.00 0.00 A ATOM 163 HA VAL A 14 -12.148 -9.204 -7.684 1.00 0.00 A ATOM 164 HB VAL A 14 -10.027 -8.161 -8.557 1.00 0.00 A ATOM 165 HG11 VAL A 14 -11.515 -6.041 -9.463 1.00 0.00 A ATOM 166 HG12 VAL A 14 -12.773 -7.146 -8.910 1.00 0.00 A ATOM 167 HG13 VAL A 14 -11.604 -7.676 -10.118 1.00 0.00 A ATOM 168 HG21 VAL A 14 -9.164 -6.295 -7.624 1.00 0.00 A ATOM 169 HG22 VAL A 14 -10.343 -6.480 -6.329 1.00 0.00 A ATOM 170 HG23 VAL A 14 -10.712 -5.460 -7.717 1.00 0.00 A ATOM 171 N VAL A 14 -12.606 -7.586 -6.397 1.00 0.00 A ATOM 172 O VAL A 14 -10.238 -8.495 -5.167 1.00 0.00 A ATOM 173 C THR A 15 -7.965 -11.062 -6.002 1.00 0.00 A ATOM 174 CA THR A 15 -9.391 -11.071 -5.429 1.00 0.00 A ATOM 175 CB THR A 15 -9.872 -12.518 -5.238 1.00 0.00 A ATOM 176 CG2 THR A 15 -9.020 -13.211 -4.172 1.00 0.00 A ATOM 177 HN THR A 15 -10.675 -10.819 -7.150 1.00 0.00 A ATOM 178 HA THR A 15 -9.392 -10.567 -4.474 1.00 0.00 A ATOM 179 HB THR A 15 -9.784 -13.054 -6.170 1.00 0.00 A ATOM 180 HG1 THR A 15 -11.762 -12.892 -5.524 1.00 0.00 A ATOM 181 HG21 THR A 15 -8.056 -13.462 -4.588 1.00 0.00 A ATOM 182 HG22 THR A 15 -9.517 -14.112 -3.844 1.00 0.00 A ATOM 183 HG23 THR A 15 -8.887 -12.548 -3.330 1.00 0.00 A ATOM 184 N THR A 15 -10.318 -10.352 -6.364 1.00 0.00 A ATOM 185 O THR A 15 -7.755 -11.288 -7.182 1.00 0.00 A ATOM 186 OG1 THR A 15 -11.232 -12.511 -4.821 1.00 0.00 A ATOM 187 C PHE A 16 -4.752 -11.863 -4.941 1.00 0.00 A ATOM 188 CA PHE A 16 -5.565 -10.756 -5.631 1.00 0.00 A ATOM 189 CB PHE A 16 -4.955 -9.396 -5.279 1.00 0.00 A ATOM 190 CD1 PHE A 16 -5.488 -8.339 -7.509 1.00 0.00 A ATOM 191 CD2 PHE A 16 -6.291 -7.267 -5.486 1.00 0.00 A ATOM 192 CE1 PHE A 16 -6.076 -7.328 -8.277 1.00 0.00 A ATOM 193 CE2 PHE A 16 -6.879 -6.258 -6.256 1.00 0.00 A ATOM 194 CG PHE A 16 -5.595 -8.309 -6.112 1.00 0.00 A ATOM 195 CZ PHE A 16 -6.771 -6.288 -7.651 1.00 0.00 A ATOM 196 HN PHE A 16 -7.191 -10.616 -4.223 1.00 0.00 A ATOM 197 HA PHE A 16 -5.530 -10.900 -6.701 1.00 0.00 A ATOM 198 HB2 PHE A 16 -5.121 -9.193 -4.233 1.00 0.00 A ATOM 199 HB1 PHE A 16 -3.892 -9.418 -5.475 1.00 0.00 A ATOM 200 HD1 PHE A 16 -4.953 -9.142 -7.992 1.00 0.00 A ATOM 201 HD2 PHE A 16 -6.375 -7.243 -4.410 1.00 0.00 A ATOM 202 HE1 PHE A 16 -5.995 -7.351 -9.354 1.00 0.00 A ATOM 203 HE2 PHE A 16 -7.416 -5.454 -5.774 1.00 0.00 A ATOM 204 HZ PHE A 16 -7.223 -5.508 -8.243 1.00 0.00 A ATOM 205 N PHE A 16 -6.987 -10.797 -5.165 1.00 0.00 A ATOM 206 O PHE A 16 -4.988 -12.196 -3.792 1.00 0.00 A ATOM 207 C LYS A 17 -1.458 -13.114 -5.229 1.00 0.00 A ATOM 208 CA LYS A 17 -2.935 -13.496 -5.044 1.00 0.00 A ATOM 209 CB LYS A 17 -3.230 -14.827 -5.750 1.00 0.00 A ATOM 210 CD LYS A 17 -1.799 -16.871 -5.593 1.00 0.00 A ATOM 211 CE LYS A 17 -1.491 -18.118 -4.760 1.00 0.00 A ATOM 212 CG LYS A 17 -2.815 -15.999 -4.853 1.00 0.00 A ATOM 213 HN LYS A 17 -3.620 -12.118 -6.553 1.00 0.00 A ATOM 214 HA LYS A 17 -3.152 -13.591 -3.990 1.00 0.00 A ATOM 215 HB2 LYS A 17 -4.289 -14.892 -5.962 1.00 0.00 A ATOM 216 HB1 LYS A 17 -2.676 -14.872 -6.675 1.00 0.00 A ATOM 217 HD2 LYS A 17 -2.208 -17.164 -6.551 1.00 0.00 A ATOM 218 HD1 LYS A 17 -0.889 -16.310 -5.746 1.00 0.00 A ATOM 219 HE2 LYS A 17 -1.342 -17.833 -3.728 1.00 0.00 A ATOM 220 HE1 LYS A 17 -2.316 -18.810 -4.825 1.00 0.00 A ATOM 221 HG2 LYS A 17 -2.369 -15.621 -3.944 1.00 0.00 A ATOM 222 HG1 LYS A 17 -3.684 -16.593 -4.608 1.00 0.00 A ATOM 223 HZ1 LYS A 17 -0.476 -19.281 -6.151 1.00 0.00 A ATOM 224 HZ2 LYS A 17 0.105 -19.440 -4.564 1.00 0.00 A ATOM 225 HZ3 LYS A 17 0.466 -18.049 -5.471 1.00 0.00 A ATOM 226 N LYS A 17 -3.788 -12.418 -5.636 1.00 0.00 A ATOM 227 NZ LYS A 17 -0.256 -18.771 -5.275 1.00 0.00 A ATOM 228 O LYS A 17 -0.935 -13.143 -6.331 1.00 0.00 A ATOM 229 C ILE A 18 1.550 -13.306 -3.520 1.00 0.00 A ATOM 230 CA ILE A 18 0.646 -12.320 -4.273 1.00 0.00 A ATOM 231 CB ILE A 18 0.821 -10.916 -3.674 1.00 0.00 A ATOM 232 CD1 ILE A 18 -1.311 -9.643 -3.360 1.00 0.00 A ATOM 233 CG1 ILE A 18 -0.166 -9.943 -4.330 1.00 0.00 A ATOM 234 CG2 ILE A 18 2.250 -10.427 -3.923 1.00 0.00 A ATOM 235 HN ILE A 18 -1.239 -12.702 -3.292 1.00 0.00 A ATOM 236 HA ILE A 18 0.932 -12.299 -5.314 1.00 0.00 A ATOM 237 HB ILE A 18 0.638 -10.955 -2.609 1.00 0.00 A ATOM 238 HD11 ILE A 18 -1.500 -10.509 -2.745 1.00 0.00 A ATOM 239 HD12 ILE A 18 -2.201 -9.399 -3.921 1.00 0.00 A ATOM 240 HD13 ILE A 18 -1.040 -8.808 -2.733 1.00 0.00 A ATOM 241 HG12 ILE A 18 0.346 -9.025 -4.578 1.00 0.00 A ATOM 242 HG11 ILE A 18 -0.566 -10.387 -5.230 1.00 0.00 A ATOM 243 HG21 ILE A 18 2.277 -9.349 -3.865 1.00 0.00 A ATOM 244 HG22 ILE A 18 2.571 -10.743 -4.905 1.00 0.00 A ATOM 245 HG23 ILE A 18 2.910 -10.844 -3.178 1.00 0.00 A ATOM 246 N ILE A 18 -0.790 -12.733 -4.162 1.00 0.00 A ATOM 247 O ILE A 18 1.298 -13.651 -2.381 1.00 0.00 A ATOM 248 C THR A 19 4.987 -14.083 -3.560 1.00 0.00 A ATOM 249 CA THR A 19 3.576 -14.684 -3.500 1.00 0.00 A ATOM 250 CB THR A 19 3.565 -16.035 -4.230 1.00 0.00 A ATOM 251 CG2 THR A 19 2.317 -16.825 -3.835 1.00 0.00 A ATOM 252 HN THR A 19 2.793 -13.426 -5.066 1.00 0.00 A ATOM 253 HA THR A 19 3.292 -14.829 -2.467 1.00 0.00 A ATOM 254 HB THR A 19 4.441 -16.600 -3.950 1.00 0.00 A ATOM 255 HG1 THR A 19 4.332 -16.282 -6.003 1.00 0.00 A ATOM 256 HG21 THR A 19 2.492 -17.333 -2.899 1.00 0.00 A ATOM 257 HG22 THR A 19 2.093 -17.551 -4.602 1.00 0.00 A ATOM 258 HG23 THR A 19 1.481 -16.148 -3.726 1.00 0.00 A ATOM 259 N THR A 19 2.615 -13.737 -4.154 1.00 0.00 A ATOM 260 O THR A 19 5.284 -13.270 -4.418 1.00 0.00 A ATOM 261 OG1 THR A 19 3.571 -15.825 -5.637 1.00 0.00 A ATOM 262 C LEU A 20 8.068 -14.607 -3.770 1.00 0.00 A ATOM 263 CA LEU A 20 7.248 -13.920 -2.672 1.00 0.00 A ATOM 264 CB LEU A 20 7.913 -14.144 -1.309 1.00 0.00 A ATOM 265 CD1 LEU A 20 8.675 -12.998 0.780 1.00 0.00 A ATOM 266 CD2 LEU A 20 9.393 -12.129 -1.451 1.00 0.00 A ATOM 267 CG LEU A 20 8.249 -12.790 -0.675 1.00 0.00 A ATOM 268 HN LEU A 20 5.598 -15.130 -1.978 1.00 0.00 A ATOM 269 HA LEU A 20 7.201 -12.859 -2.876 1.00 0.00 A ATOM 270 HB2 LEU A 20 7.238 -14.687 -0.664 1.00 0.00 A ATOM 271 HB1 LEU A 20 8.821 -14.713 -1.439 1.00 0.00 A ATOM 272 HD11 LEU A 20 8.653 -12.051 1.301 1.00 0.00 A ATOM 273 HD12 LEU A 20 9.676 -13.401 0.809 1.00 0.00 A ATOM 274 HD13 LEU A 20 7.995 -13.686 1.260 1.00 0.00 A ATOM 275 HD21 LEU A 20 9.305 -11.055 -1.377 1.00 0.00 A ATOM 276 HD22 LEU A 20 9.343 -12.424 -2.488 1.00 0.00 A ATOM 277 HD23 LEU A 20 10.339 -12.440 -1.034 1.00 0.00 A ATOM 278 HG LEU A 20 7.377 -12.153 -0.705 1.00 0.00 A ATOM 279 N LEU A 20 5.859 -14.475 -2.660 1.00 0.00 A ATOM 280 O LEU A 20 8.291 -15.804 -3.735 1.00 0.00 A ATOM 281 C THR A 21 10.826 -14.233 -5.587 1.00 0.00 A ATOM 282 CA THR A 21 9.325 -14.435 -5.861 1.00 0.00 A ATOM 283 CB THR A 21 8.935 -13.761 -7.190 1.00 0.00 A ATOM 284 CG2 THR A 21 9.335 -12.281 -7.173 1.00 0.00 A ATOM 285 HN THR A 21 8.316 -12.889 -4.742 1.00 0.00 A ATOM 286 HA THR A 21 9.117 -15.493 -5.928 1.00 0.00 A ATOM 287 HB THR A 21 7.867 -13.837 -7.327 1.00 0.00 A ATOM 288 HG1 THR A 21 8.991 -14.450 -9.008 1.00 0.00 A ATOM 289 HG21 THR A 21 9.129 -11.861 -6.199 1.00 0.00 A ATOM 290 HG22 THR A 21 8.768 -11.747 -7.922 1.00 0.00 A ATOM 291 HG23 THR A 21 10.389 -12.190 -7.388 1.00 0.00 A ATOM 292 N THR A 21 8.515 -13.849 -4.745 1.00 0.00 A ATOM 293 O THR A 21 11.646 -15.026 -6.015 1.00 0.00 A ATOM 294 OG1 THR A 21 9.595 -14.418 -8.264 1.00 0.00 A ATOM 295 C SER A 22 13.121 -13.870 -3.473 1.00 0.00 A ATOM 296 CA SER A 22 12.637 -12.926 -4.584 1.00 0.00 A ATOM 297 CB SER A 22 12.822 -11.472 -4.135 1.00 0.00 A ATOM 298 HN SER A 22 10.510 -12.558 -4.552 1.00 0.00 A ATOM 299 HA SER A 22 13.219 -13.100 -5.478 1.00 0.00 A ATOM 300 HB2 SER A 22 13.834 -11.324 -3.801 1.00 0.00 A ATOM 301 HB1 SER A 22 12.621 -10.812 -4.969 1.00 0.00 A ATOM 302 HG SER A 22 12.349 -10.531 -2.494 1.00 0.00 A ATOM 303 N SER A 22 11.189 -13.182 -4.883 1.00 0.00 A ATOM 304 O SER A 22 14.229 -14.376 -3.523 1.00 0.00 A ATOM 305 OG SER A 22 11.931 -11.183 -3.062 1.00 0.00 A ATOM 306 C ASP A 23 12.442 -16.472 -1.733 1.00 0.00 A ATOM 307 CA ASP A 23 12.705 -15.006 -1.351 1.00 0.00 A ATOM 308 CB ASP A 23 11.886 -14.651 -0.104 1.00 0.00 A ATOM 309 CG ASP A 23 12.583 -13.527 0.670 1.00 0.00 A ATOM 310 HN ASP A 23 11.419 -13.679 -2.461 1.00 0.00 A ATOM 311 HA ASP A 23 13.756 -14.872 -1.140 1.00 0.00 A ATOM 312 HB2 ASP A 23 10.900 -14.325 -0.403 1.00 0.00 A ATOM 313 HB1 ASP A 23 11.798 -15.520 0.531 1.00 0.00 A ATOM 314 N ASP A 23 12.302 -14.103 -2.474 1.00 0.00 A ATOM 315 O ASP A 23 11.738 -16.747 -2.689 1.00 0.00 A ATOM 316 OD1 ASP A 23 12.366 -12.374 0.329 1.00 0.00 A ATOM 317 OD2 ASP A 23 13.320 -13.837 1.593 1.00 0.00 A ATOM 318 C PRO A 24 11.454 -19.280 -0.730 1.00 0.00 A ATOM 319 CA PRO A 24 12.852 -18.825 -1.177 1.00 0.00 A ATOM 320 CB PRO A 24 13.952 -19.446 -0.309 1.00 0.00 A ATOM 321 CD PRO A 24 13.858 -17.030 0.207 1.00 0.00 A ATOM 322 CG PRO A 24 14.305 -18.392 0.766 1.00 0.00 A ATOM 323 HA PRO A 24 13.017 -19.072 -2.213 1.00 0.00 A ATOM 324 HB2 PRO A 24 13.589 -20.351 0.159 1.00 0.00 A ATOM 325 HB1 PRO A 24 14.823 -19.659 -0.908 1.00 0.00 A ATOM 326 HD2 PRO A 24 13.285 -16.489 0.949 1.00 0.00 A ATOM 327 HD1 PRO A 24 14.711 -16.450 -0.110 1.00 0.00 A ATOM 328 HG2 PRO A 24 13.777 -18.612 1.685 1.00 0.00 A ATOM 329 HG1 PRO A 24 15.370 -18.383 0.942 1.00 0.00 A ATOM 330 N PRO A 24 13.012 -17.373 -0.958 1.00 0.00 A ATOM 331 O PRO A 24 10.886 -20.198 -1.292 1.00 0.00 A ATOM 332 C LYS A 25 8.475 -18.423 -0.206 1.00 0.00 A ATOM 333 CA LYS A 25 9.529 -18.997 0.751 1.00 0.00 A ATOM 334 CB LYS A 25 9.309 -18.414 2.151 1.00 0.00 A ATOM 335 CD LYS A 25 10.263 -19.651 4.099 1.00 0.00 A ATOM 336 CE LYS A 25 10.504 -21.120 4.451 1.00 0.00 A ATOM 337 CG LYS A 25 9.067 -19.544 3.152 1.00 0.00 A ATOM 338 HN LYS A 25 11.373 -17.885 0.693 1.00 0.00 A ATOM 339 HA LYS A 25 9.436 -20.073 0.787 1.00 0.00 A ATOM 340 HB2 LYS A 25 10.184 -17.852 2.447 1.00 0.00 A ATOM 341 HB1 LYS A 25 8.451 -17.760 2.137 1.00 0.00 A ATOM 342 HD2 LYS A 25 11.142 -19.247 3.618 1.00 0.00 A ATOM 343 HD1 LYS A 25 10.060 -19.096 5.003 1.00 0.00 A ATOM 344 HE2 LYS A 25 9.559 -21.639 4.499 1.00 0.00 A ATOM 345 HE1 LYS A 25 11.126 -21.574 3.692 1.00 0.00 A ATOM 346 HG2 LYS A 25 8.174 -19.330 3.723 1.00 0.00 A ATOM 347 HG1 LYS A 25 8.943 -20.477 2.623 1.00 0.00 A ATOM 348 HZ1 LYS A 25 10.591 -20.771 6.501 1.00 0.00 A ATOM 349 HZ2 LYS A 25 12.100 -20.711 5.720 1.00 0.00 A ATOM 350 HZ3 LYS A 25 11.349 -22.206 6.012 1.00 0.00 A ATOM 351 N LYS A 25 10.895 -18.628 0.268 1.00 0.00 A ATOM 352 NZ LYS A 25 11.188 -21.208 5.770 1.00 0.00 A ATOM 353 O LYS A 25 8.716 -17.443 -0.895 1.00 0.00 A ATOM 354 C LEU A 26 4.895 -18.460 -0.385 1.00 0.00 A ATOM 355 CA LEU A 26 6.231 -18.511 -1.151 1.00 0.00 A ATOM 356 CB LEU A 26 6.109 -19.436 -2.372 1.00 0.00 A ATOM 357 CD1 LEU A 26 7.992 -19.309 -4.019 1.00 0.00 A ATOM 358 CD2 LEU A 26 5.644 -18.891 -4.766 1.00 0.00 A ATOM 359 CG LEU A 26 6.639 -18.716 -3.616 1.00 0.00 A ATOM 360 HN LEU A 26 7.138 -19.801 0.319 1.00 0.00 A ATOM 361 HA LEU A 26 6.487 -17.515 -1.482 1.00 0.00 A ATOM 362 HB2 LEU A 26 6.686 -20.333 -2.203 1.00 0.00 A ATOM 363 HB1 LEU A 26 5.073 -19.698 -2.526 1.00 0.00 A ATOM 364 HD11 LEU A 26 8.486 -19.706 -3.146 1.00 0.00 A ATOM 365 HD12 LEU A 26 8.605 -18.537 -4.461 1.00 0.00 A ATOM 366 HD13 LEU A 26 7.838 -20.101 -4.738 1.00 0.00 A ATOM 367 HD21 LEU A 26 4.687 -18.480 -4.481 1.00 0.00 A ATOM 368 HD22 LEU A 26 5.532 -19.943 -4.989 1.00 0.00 A ATOM 369 HD23 LEU A 26 6.010 -18.375 -5.642 1.00 0.00 A ATOM 370 HG LEU A 26 6.759 -17.663 -3.402 1.00 0.00 A ATOM 371 N LEU A 26 7.307 -19.020 -0.249 1.00 0.00 A ATOM 372 O LEU A 26 3.987 -19.223 -0.665 1.00 0.00 A ATOM 373 C PRO A 27 2.540 -16.598 0.569 1.00 0.00 A ATOM 374 CA PRO A 27 3.601 -17.354 1.382 1.00 0.00 A ATOM 375 CB PRO A 27 4.098 -16.524 2.573 1.00 0.00 A ATOM 376 CD PRO A 27 5.917 -16.619 0.897 1.00 0.00 A ATOM 377 CG PRO A 27 5.393 -15.821 2.106 1.00 0.00 A ATOM 378 HA PRO A 27 3.218 -18.301 1.722 1.00 0.00 A ATOM 379 HB2 PRO A 27 3.352 -15.791 2.851 1.00 0.00 A ATOM 380 HB1 PRO A 27 4.315 -17.169 3.411 1.00 0.00 A ATOM 381 HD2 PRO A 27 6.124 -15.956 0.068 1.00 0.00 A ATOM 382 HD1 PRO A 27 6.800 -17.176 1.168 1.00 0.00 A ATOM 383 HG2 PRO A 27 5.176 -14.803 1.817 1.00 0.00 A ATOM 384 HG1 PRO A 27 6.128 -15.834 2.896 1.00 0.00 A ATOM 385 N PRO A 27 4.813 -17.544 0.560 1.00 0.00 A ATOM 386 O PRO A 27 2.559 -15.381 0.482 1.00 0.00 A ATOM 387 C PHE A 28 -0.220 -15.648 -0.037 1.00 0.00 A ATOM 388 CA PHE A 28 0.565 -16.667 -0.872 1.00 0.00 A ATOM 389 CB PHE A 28 -0.393 -17.726 -1.441 1.00 0.00 A ATOM 390 CD1 PHE A 28 -0.643 -19.542 0.301 1.00 0.00 A ATOM 391 CD2 PHE A 28 -2.411 -17.897 0.070 1.00 0.00 A ATOM 392 CE1 PHE A 28 -1.363 -20.170 1.324 1.00 0.00 A ATOM 393 CE2 PHE A 28 -3.129 -18.525 1.093 1.00 0.00 A ATOM 394 CG PHE A 28 -1.166 -18.404 -0.327 1.00 0.00 A ATOM 395 CZ PHE A 28 -2.605 -19.661 1.722 1.00 0.00 A ATOM 396 HN PHE A 28 1.650 -18.298 0.036 1.00 0.00 A ATOM 397 HA PHE A 28 1.039 -16.150 -1.693 1.00 0.00 A ATOM 398 HB2 PHE A 28 -1.090 -17.248 -2.113 1.00 0.00 A ATOM 399 HB1 PHE A 28 0.175 -18.464 -1.984 1.00 0.00 A ATOM 400 HD1 PHE A 28 0.315 -19.934 -0.004 1.00 0.00 A ATOM 401 HD2 PHE A 28 -2.815 -17.021 -0.415 1.00 0.00 A ATOM 402 HE1 PHE A 28 -0.959 -21.047 1.809 1.00 0.00 A ATOM 403 HE2 PHE A 28 -4.087 -18.133 1.399 1.00 0.00 A ATOM 404 HZ PHE A 28 -3.160 -20.145 2.511 1.00 0.00 A ATOM 405 N PHE A 28 1.627 -17.321 -0.041 1.00 0.00 A ATOM 406 O PHE A 28 -0.412 -15.813 1.156 1.00 0.00 A ATOM 407 C LYS A 29 -2.755 -13.291 -0.711 1.00 0.00 A ATOM 408 CA LYS A 29 -1.444 -13.539 0.042 1.00 0.00 A ATOM 409 CB LYS A 29 -0.618 -12.247 0.085 1.00 0.00 A ATOM 410 CD LYS A 29 -2.041 -10.715 1.459 1.00 0.00 A ATOM 411 CE LYS A 29 -2.255 -10.129 2.857 1.00 0.00 A ATOM 412 CG LYS A 29 -0.775 -11.576 1.453 1.00 0.00 A ATOM 413 HN LYS A 29 -0.494 -14.500 -1.632 1.00 0.00 A ATOM 414 HA LYS A 29 -1.661 -13.865 1.049 1.00 0.00 A ATOM 415 HB2 LYS A 29 0.423 -12.481 -0.083 1.00 0.00 A ATOM 416 HB1 LYS A 29 -0.963 -11.573 -0.685 1.00 0.00 A ATOM 417 HD2 LYS A 29 -1.933 -9.912 0.745 1.00 0.00 A ATOM 418 HD1 LYS A 29 -2.892 -11.322 1.193 1.00 0.00 A ATOM 419 HE2 LYS A 29 -2.050 -10.885 3.600 1.00 0.00 A ATOM 420 HE1 LYS A 29 -1.588 -9.293 3.002 1.00 0.00 A ATOM 421 HG2 LYS A 29 -0.849 -12.334 2.219 1.00 0.00 A ATOM 422 HG1 LYS A 29 0.084 -10.951 1.646 1.00 0.00 A ATOM 423 HZ1 LYS A 29 -4.299 -10.491 3.004 1.00 0.00 A ATOM 424 HZ2 LYS A 29 -3.907 -9.050 2.195 1.00 0.00 A ATOM 425 HZ3 LYS A 29 -3.771 -9.142 3.885 1.00 0.00 A ATOM 426 N LYS A 29 -0.670 -14.595 -0.671 1.00 0.00 A ATOM 427 NZ LYS A 29 -3.665 -9.668 2.995 1.00 0.00 A ATOM 428 O LYS A 29 -2.750 -12.905 -1.867 1.00 0.00 A ATOM 429 C VAL A 30 -5.742 -11.924 -0.344 1.00 0.00 A ATOM 430 CA VAL A 30 -5.190 -13.298 -0.741 1.00 0.00 A ATOM 431 CB VAL A 30 -6.172 -14.401 -0.320 1.00 0.00 A ATOM 432 CG1 VAL A 30 -7.498 -14.229 -1.068 1.00 0.00 A ATOM 433 CG2 VAL A 30 -5.576 -15.773 -0.657 1.00 0.00 A ATOM 434 HN VAL A 30 -3.848 -13.827 0.863 1.00 0.00 A ATOM 435 HA VAL A 30 -5.052 -13.331 -1.812 1.00 0.00 A ATOM 436 HB VAL A 30 -6.349 -14.337 0.744 1.00 0.00 A ATOM 437 HG11 VAL A 30 -7.507 -13.276 -1.575 1.00 0.00 A ATOM 438 HG12 VAL A 30 -8.316 -14.270 -0.363 1.00 0.00 A ATOM 439 HG13 VAL A 30 -7.609 -15.022 -1.793 1.00 0.00 A ATOM 440 HG21 VAL A 30 -5.263 -15.785 -1.690 1.00 0.00 A ATOM 441 HG22 VAL A 30 -6.322 -16.538 -0.497 1.00 0.00 A ATOM 442 HG23 VAL A 30 -4.725 -15.962 -0.019 1.00 0.00 A ATOM 443 N VAL A 30 -3.874 -13.513 -0.066 1.00 0.00 A ATOM 444 O VAL A 30 -6.001 -11.660 0.818 1.00 0.00 A ATOM 445 C LEU A 31 -7.779 -9.475 -1.719 1.00 0.00 A ATOM 446 CA LEU A 31 -6.436 -9.680 -1.008 1.00 0.00 A ATOM 447 CB LEU A 31 -5.425 -8.634 -1.493 1.00 0.00 A ATOM 448 CD1 LEU A 31 -3.295 -7.736 -0.542 1.00 0.00 A ATOM 449 CD2 LEU A 31 -5.462 -6.582 -0.066 1.00 0.00 A ATOM 450 CG LEU A 31 -4.789 -7.940 -0.287 1.00 0.00 A ATOM 451 HN LEU A 31 -5.687 -11.289 -2.229 1.00 0.00 A ATOM 452 HA LEU A 31 -6.577 -9.575 0.057 1.00 0.00 A ATOM 453 HB2 LEU A 31 -4.657 -9.120 -2.076 1.00 0.00 A ATOM 454 HB1 LEU A 31 -5.929 -7.900 -2.104 1.00 0.00 A ATOM 455 HD11 LEU A 31 -2.808 -8.697 -0.619 1.00 0.00 A ATOM 456 HD12 LEU A 31 -2.862 -7.178 0.275 1.00 0.00 A ATOM 457 HD13 LEU A 31 -3.158 -7.190 -1.463 1.00 0.00 A ATOM 458 HD21 LEU A 31 -4.976 -5.836 -0.678 1.00 0.00 A ATOM 459 HD22 LEU A 31 -5.380 -6.305 0.974 1.00 0.00 A ATOM 460 HD23 LEU A 31 -6.504 -6.648 -0.340 1.00 0.00 A ATOM 461 HG LEU A 31 -4.921 -8.556 0.593 1.00 0.00 A ATOM 462 N LEU A 31 -5.912 -11.047 -1.307 1.00 0.00 A ATOM 463 O LEU A 31 -7.834 -9.275 -2.920 1.00 0.00 A ATOM 464 C SER A 32 -10.683 -7.893 -1.347 1.00 0.00 A ATOM 465 CA SER A 32 -10.212 -9.332 -1.595 1.00 0.00 A ATOM 466 CB SER A 32 -11.206 -10.318 -0.975 1.00 0.00 A ATOM 467 HN SER A 32 -8.787 -9.685 -0.015 1.00 0.00 A ATOM 468 HA SER A 32 -10.149 -9.507 -2.659 1.00 0.00 A ATOM 469 HB2 SER A 32 -10.910 -10.545 0.036 1.00 0.00 A ATOM 470 HB1 SER A 32 -12.194 -9.875 -0.967 1.00 0.00 A ATOM 471 HG SER A 32 -11.006 -12.246 -1.151 1.00 0.00 A ATOM 472 N SER A 32 -8.863 -9.524 -0.980 1.00 0.00 A ATOM 473 O SER A 32 -11.144 -7.555 -0.271 1.00 0.00 A ATOM 474 OG SER A 32 -11.217 -11.518 -1.739 1.00 0.00 A ATOM 475 C VAL A 33 -11.790 -5.196 -3.439 1.00 0.00 A ATOM 476 CA VAL A 33 -10.999 -5.621 -2.194 1.00 0.00 A ATOM 477 CB VAL A 33 -9.769 -4.713 -2.034 1.00 0.00 A ATOM 478 CG1 VAL A 33 -9.128 -4.949 -0.664 1.00 0.00 A ATOM 479 CG2 VAL A 33 -8.744 -5.018 -3.134 1.00 0.00 A ATOM 480 HN VAL A 33 -10.188 -7.353 -3.195 1.00 0.00 A ATOM 481 HA VAL A 33 -11.629 -5.529 -1.322 1.00 0.00 A ATOM 482 HB VAL A 33 -10.077 -3.679 -2.108 1.00 0.00 A ATOM 483 HG11 VAL A 33 -8.405 -4.172 -0.466 1.00 0.00 A ATOM 484 HG12 VAL A 33 -8.634 -5.910 -0.659 1.00 0.00 A ATOM 485 HG13 VAL A 33 -9.892 -4.932 0.099 1.00 0.00 A ATOM 486 HG21 VAL A 33 -8.311 -5.992 -2.963 1.00 0.00 A ATOM 487 HG22 VAL A 33 -7.966 -4.269 -3.117 1.00 0.00 A ATOM 488 HG23 VAL A 33 -9.235 -5.006 -4.096 1.00 0.00 A ATOM 489 N VAL A 33 -10.564 -7.047 -2.343 1.00 0.00 A ATOM 490 O VAL A 33 -11.645 -5.789 -4.493 1.00 0.00 A ATOM 491 C PRO A 34 -12.563 -2.853 -5.381 1.00 0.00 A ATOM 492 CA PRO A 34 -13.428 -3.641 -4.386 1.00 0.00 A ATOM 493 CB PRO A 34 -14.436 -2.730 -3.677 1.00 0.00 A ATOM 494 CD PRO A 34 -12.765 -3.449 -2.004 1.00 0.00 A ATOM 495 CG PRO A 34 -13.801 -2.354 -2.318 1.00 0.00 A ATOM 496 HA PRO A 34 -13.948 -4.440 -4.889 1.00 0.00 A ATOM 497 HB2 PRO A 34 -14.612 -1.841 -4.268 1.00 0.00 A ATOM 498 HB1 PRO A 34 -15.362 -3.258 -3.513 1.00 0.00 A ATOM 499 HD2 PRO A 34 -11.829 -3.005 -1.694 1.00 0.00 A ATOM 500 HD1 PRO A 34 -13.139 -4.118 -1.244 1.00 0.00 A ATOM 501 HG2 PRO A 34 -13.317 -1.390 -2.391 1.00 0.00 A ATOM 502 HG1 PRO A 34 -14.557 -2.336 -1.548 1.00 0.00 A ATOM 503 N PRO A 34 -12.602 -4.173 -3.285 1.00 0.00 A ATOM 504 O PRO A 34 -11.468 -2.423 -5.063 1.00 0.00 A ATOM 505 C GLU A 35 -11.941 -0.500 -7.126 1.00 0.00 A ATOM 506 CA GLU A 35 -12.279 -1.915 -7.626 1.00 0.00 A ATOM 507 CB GLU A 35 -13.097 -1.826 -8.924 1.00 0.00 A ATOM 508 CD GLU A 35 -15.557 -2.282 -8.727 1.00 0.00 A ATOM 509 CG GLU A 35 -14.472 -1.202 -8.647 1.00 0.00 A ATOM 510 HN GLU A 35 -13.937 -3.033 -6.808 1.00 0.00 A ATOM 511 HA GLU A 35 -11.359 -2.445 -7.826 1.00 0.00 A ATOM 512 HB2 GLU A 35 -12.565 -1.214 -9.639 1.00 0.00 A ATOM 513 HB1 GLU A 35 -13.229 -2.817 -9.331 1.00 0.00 A ATOM 514 HG2 GLU A 35 -14.476 -0.761 -7.661 1.00 0.00 A ATOM 515 HG1 GLU A 35 -14.674 -0.438 -9.382 1.00 0.00 A ATOM 516 N GLU A 35 -13.054 -2.669 -6.586 1.00 0.00 A ATOM 517 O GLU A 35 -10.966 0.092 -7.554 1.00 0.00 A ATOM 518 OE1 GLU A 35 -16.057 -2.515 -9.816 1.00 0.00 A ATOM 519 OE2 GLU A 35 -15.873 -2.857 -7.696 1.00 0.00 A ATOM 520 C SER A 36 -11.083 1.430 -4.999 1.00 0.00 A ATOM 521 CA SER A 36 -12.456 1.411 -5.684 1.00 0.00 A ATOM 522 CB SER A 36 -13.539 1.793 -4.672 1.00 0.00 A ATOM 523 HN SER A 36 -13.507 -0.460 -5.890 1.00 0.00 A ATOM 524 HA SER A 36 -12.459 2.121 -6.500 1.00 0.00 A ATOM 525 HB2 SER A 36 -14.291 1.024 -4.637 1.00 0.00 A ATOM 526 HB1 SER A 36 -13.092 1.900 -3.691 1.00 0.00 A ATOM 527 HG SER A 36 -14.894 3.177 -4.492 1.00 0.00 A ATOM 528 N SER A 36 -12.732 0.040 -6.221 1.00 0.00 A ATOM 529 O SER A 36 -10.326 2.374 -5.147 1.00 0.00 A ATOM 530 OG SER A 36 -14.143 3.017 -5.067 1.00 0.00 A ATOM 531 C THR A 37 -8.312 0.296 -4.622 1.00 0.00 A ATOM 532 CA THR A 37 -9.430 0.336 -3.566 1.00 0.00 A ATOM 533 CB THR A 37 -9.361 -0.924 -2.689 1.00 0.00 A ATOM 534 CG2 THR A 37 -7.982 -1.031 -2.030 1.00 0.00 A ATOM 535 HN THR A 37 -11.385 -0.354 -4.163 1.00 0.00 A ATOM 536 HA THR A 37 -9.312 1.213 -2.947 1.00 0.00 A ATOM 537 HB THR A 37 -9.531 -1.797 -3.300 1.00 0.00 A ATOM 538 HG1 THR A 37 -11.187 -1.156 -2.058 1.00 0.00 A ATOM 539 HG21 THR A 37 -7.221 -0.735 -2.736 1.00 0.00 A ATOM 540 HG22 THR A 37 -7.810 -2.052 -1.721 1.00 0.00 A ATOM 541 HG23 THR A 37 -7.944 -0.383 -1.167 1.00 0.00 A ATOM 542 N THR A 37 -10.756 0.393 -4.258 1.00 0.00 A ATOM 543 O THR A 37 -8.335 -0.536 -5.509 1.00 0.00 A ATOM 544 OG1 THR A 37 -10.360 -0.852 -1.680 1.00 0.00 A ATOM 545 C PRO A 38 -5.171 0.236 -5.142 1.00 0.00 A ATOM 546 CA PRO A 38 -6.230 1.312 -5.433 1.00 0.00 A ATOM 547 CB PRO A 38 -5.673 2.713 -5.165 1.00 0.00 A ATOM 548 CD PRO A 38 -7.350 2.213 -3.414 1.00 0.00 A ATOM 549 CG PRO A 38 -6.136 3.101 -3.740 1.00 0.00 A ATOM 550 HA PRO A 38 -6.570 1.242 -6.454 1.00 0.00 A ATOM 551 HB2 PRO A 38 -4.593 2.698 -5.217 1.00 0.00 A ATOM 552 HB1 PRO A 38 -6.071 3.415 -5.880 1.00 0.00 A ATOM 553 HD2 PRO A 38 -7.218 1.736 -2.452 1.00 0.00 A ATOM 554 HD1 PRO A 38 -8.259 2.794 -3.429 1.00 0.00 A ATOM 555 HG2 PRO A 38 -5.339 2.921 -3.032 1.00 0.00 A ATOM 556 HG1 PRO A 38 -6.426 4.140 -3.715 1.00 0.00 A ATOM 557 N PRO A 38 -7.369 1.207 -4.497 1.00 0.00 A ATOM 558 O PRO A 38 -5.154 -0.369 -4.080 1.00 0.00 A ATOM 559 C PHE A 39 -2.263 -0.570 -4.750 1.00 0.00 A ATOM 560 CA PHE A 39 -3.211 -1.020 -5.874 1.00 0.00 A ATOM 561 CB PHE A 39 -2.428 -1.221 -7.177 1.00 0.00 A ATOM 562 CD1 PHE A 39 -2.745 -3.723 -7.004 1.00 0.00 A ATOM 563 CD2 PHE A 39 -0.541 -2.856 -7.528 1.00 0.00 A ATOM 564 CE1 PHE A 39 -2.246 -5.029 -7.061 1.00 0.00 A ATOM 565 CE2 PHE A 39 -0.043 -4.163 -7.585 1.00 0.00 A ATOM 566 CG PHE A 39 -1.891 -2.635 -7.237 1.00 0.00 A ATOM 567 CZ PHE A 39 -0.895 -5.250 -7.352 1.00 0.00 A ATOM 568 HN PHE A 39 -4.313 0.510 -6.922 1.00 0.00 A ATOM 569 HA PHE A 39 -3.673 -1.955 -5.591 1.00 0.00 A ATOM 570 HB2 PHE A 39 -3.082 -1.052 -8.019 1.00 0.00 A ATOM 571 HB1 PHE A 39 -1.606 -0.523 -7.214 1.00 0.00 A ATOM 572 HD1 PHE A 39 -3.788 -3.554 -6.780 1.00 0.00 A ATOM 573 HD2 PHE A 39 0.118 -2.021 -7.707 1.00 0.00 A ATOM 574 HE1 PHE A 39 -2.902 -5.867 -6.883 1.00 0.00 A ATOM 575 HE2 PHE A 39 0.998 -4.332 -7.810 1.00 0.00 A ATOM 576 HZ PHE A 39 -0.509 -6.257 -7.396 1.00 0.00 A ATOM 577 N PHE A 39 -4.280 0.004 -6.081 1.00 0.00 A ATOM 578 O PHE A 39 -1.554 -1.378 -4.180 1.00 0.00 A ATOM 579 C THR A 40 -1.787 0.490 -2.006 1.00 0.00 A ATOM 580 CA THR A 40 -1.380 1.199 -3.302 1.00 0.00 A ATOM 581 CB THR A 40 -1.543 2.719 -3.114 1.00 0.00 A ATOM 582 CG2 THR A 40 -0.401 3.450 -3.819 1.00 0.00 A ATOM 583 HN THR A 40 -2.852 1.335 -4.873 1.00 0.00 A ATOM 584 HA THR A 40 -0.350 0.969 -3.530 1.00 0.00 A ATOM 585 HB THR A 40 -1.512 2.954 -2.061 1.00 0.00 A ATOM 586 HG1 THR A 40 -3.224 3.696 -2.994 1.00 0.00 A ATOM 587 HG21 THR A 40 -0.461 4.506 -3.603 1.00 0.00 A ATOM 588 HG22 THR A 40 -0.479 3.296 -4.883 1.00 0.00 A ATOM 589 HG23 THR A 40 0.545 3.064 -3.467 1.00 0.00 A ATOM 590 N THR A 40 -2.261 0.706 -4.411 1.00 0.00 A ATOM 591 O THR A 40 -0.952 -0.013 -1.275 1.00 0.00 A ATOM 592 OG1 THR A 40 -2.788 3.153 -3.654 1.00 0.00 A ATOM 593 C ALA A 41 -3.381 -1.764 -0.658 1.00 0.00 A ATOM 594 CA ALA A 41 -3.563 -0.249 -0.499 1.00 0.00 A ATOM 595 CB ALA A 41 -5.046 0.073 -0.289 1.00 0.00 A ATOM 596 HN ALA A 41 -3.717 0.842 -2.350 1.00 0.00 A ATOM 597 HA ALA A 41 -2.995 0.094 0.353 1.00 0.00 A ATOM 598 HB1 ALA A 41 -5.610 -0.245 -1.153 1.00 0.00 A ATOM 599 HB2 ALA A 41 -5.167 1.137 -0.152 1.00 0.00 A ATOM 600 HB3 ALA A 41 -5.406 -0.446 0.587 1.00 0.00 A ATOM 601 N ALA A 41 -3.073 0.437 -1.732 1.00 0.00 A ATOM 602 O ALA A 41 -3.011 -2.447 0.279 1.00 0.00 A ATOM 603 C VAL A 42 -2.010 -4.160 -1.790 1.00 0.00 A ATOM 604 CA VAL A 42 -3.469 -3.762 -2.070 1.00 0.00 A ATOM 605 CB VAL A 42 -3.831 -4.104 -3.524 1.00 0.00 A ATOM 606 CG1 VAL A 42 -3.566 -5.590 -3.787 1.00 0.00 A ATOM 607 CG2 VAL A 42 -5.315 -3.805 -3.769 1.00 0.00 A ATOM 608 HN VAL A 42 -3.927 -1.711 -2.580 1.00 0.00 A ATOM 609 HA VAL A 42 -4.121 -4.303 -1.400 1.00 0.00 A ATOM 610 HB VAL A 42 -3.227 -3.509 -4.195 1.00 0.00 A ATOM 611 HG11 VAL A 42 -2.548 -5.719 -4.118 1.00 0.00 A ATOM 612 HG12 VAL A 42 -4.242 -5.946 -4.550 1.00 0.00 A ATOM 613 HG13 VAL A 42 -3.723 -6.150 -2.877 1.00 0.00 A ATOM 614 HG21 VAL A 42 -5.714 -4.517 -4.476 1.00 0.00 A ATOM 615 HG22 VAL A 42 -5.421 -2.807 -4.167 1.00 0.00 A ATOM 616 HG23 VAL A 42 -5.858 -3.881 -2.838 1.00 0.00 A ATOM 617 N VAL A 42 -3.634 -2.290 -1.841 1.00 0.00 A ATOM 618 O VAL A 42 -1.747 -5.096 -1.059 1.00 0.00 A ATOM 619 C LEU A 43 0.705 -3.592 -0.635 1.00 0.00 A ATOM 620 CA LEU A 43 0.382 -3.752 -2.130 1.00 0.00 A ATOM 621 CB LEU A 43 1.245 -2.790 -2.967 1.00 0.00 A ATOM 622 CD1 LEU A 43 3.369 -4.083 -2.599 1.00 0.00 A ATOM 623 CD2 LEU A 43 3.467 -1.655 -3.174 1.00 0.00 A ATOM 624 CG LEU A 43 2.679 -2.728 -2.418 1.00 0.00 A ATOM 625 HN LEU A 43 -1.312 -2.687 -2.937 1.00 0.00 A ATOM 626 HA LEU A 43 0.582 -4.770 -2.431 1.00 0.00 A ATOM 627 HB2 LEU A 43 1.270 -3.135 -3.991 1.00 0.00 A ATOM 628 HB1 LEU A 43 0.810 -1.802 -2.935 1.00 0.00 A ATOM 629 HD11 LEU A 43 4.341 -4.057 -2.130 1.00 0.00 A ATOM 630 HD12 LEU A 43 3.484 -4.289 -3.651 1.00 0.00 A ATOM 631 HD13 LEU A 43 2.770 -4.858 -2.144 1.00 0.00 A ATOM 632 HD21 LEU A 43 4.523 -1.867 -3.107 1.00 0.00 A ATOM 633 HD22 LEU A 43 3.266 -0.687 -2.738 1.00 0.00 A ATOM 634 HD23 LEU A 43 3.166 -1.651 -4.211 1.00 0.00 A ATOM 635 HG LEU A 43 2.650 -2.479 -1.368 1.00 0.00 A ATOM 636 N LEU A 43 -1.066 -3.441 -2.360 1.00 0.00 A ATOM 637 O LEU A 43 1.516 -4.317 -0.091 1.00 0.00 A ATOM 638 C LYS A 44 -0.076 -3.695 2.266 1.00 0.00 A ATOM 639 CA LYS A 44 0.324 -2.437 1.486 1.00 0.00 A ATOM 640 CB LYS A 44 -0.512 -1.248 1.975 1.00 0.00 A ATOM 641 CD LYS A 44 -0.225 0.830 3.337 1.00 0.00 A ATOM 642 CE LYS A 44 0.735 0.936 4.527 1.00 0.00 A ATOM 643 CG LYS A 44 0.397 -0.044 2.242 1.00 0.00 A ATOM 644 HN LYS A 44 -0.581 -2.084 -0.439 1.00 0.00 A ATOM 645 HA LYS A 44 1.373 -2.234 1.643 1.00 0.00 A ATOM 646 HB2 LYS A 44 -1.238 -0.986 1.219 1.00 0.00 A ATOM 647 HB1 LYS A 44 -1.025 -1.517 2.885 1.00 0.00 A ATOM 648 HD2 LYS A 44 -0.418 1.817 2.944 1.00 0.00 A ATOM 649 HD1 LYS A 44 -1.153 0.387 3.665 1.00 0.00 A ATOM 650 HE2 LYS A 44 0.177 0.811 5.446 1.00 0.00 A ATOM 651 HE1 LYS A 44 1.485 0.165 4.454 1.00 0.00 A ATOM 652 HG2 LYS A 44 1.369 -0.388 2.563 1.00 0.00 A ATOM 653 HG1 LYS A 44 0.499 0.536 1.338 1.00 0.00 A ATOM 654 HZ1 LYS A 44 1.118 2.808 3.681 1.00 0.00 A ATOM 655 HZ2 LYS A 44 2.430 2.157 4.538 1.00 0.00 A ATOM 656 HZ3 LYS A 44 1.101 2.809 5.375 1.00 0.00 A ATOM 657 N LYS A 44 0.070 -2.651 0.027 1.00 0.00 A ATOM 658 NZ LYS A 44 1.396 2.279 4.529 1.00 0.00 A ATOM 659 O LYS A 44 0.713 -4.241 3.016 1.00 0.00 A ATOM 660 C PHE A 45 -0.855 -6.572 2.476 1.00 0.00 A ATOM 661 CA PHE A 45 -1.763 -5.382 2.819 1.00 0.00 A ATOM 662 CB PHE A 45 -3.208 -5.698 2.413 1.00 0.00 A ATOM 663 CD1 PHE A 45 -4.401 -5.127 4.563 1.00 0.00 A ATOM 664 CD2 PHE A 45 -4.794 -3.745 2.610 1.00 0.00 A ATOM 665 CE1 PHE A 45 -5.280 -4.327 5.305 1.00 0.00 A ATOM 666 CE2 PHE A 45 -5.671 -2.945 3.353 1.00 0.00 A ATOM 667 CG PHE A 45 -4.158 -4.836 3.215 1.00 0.00 A ATOM 668 CZ PHE A 45 -5.914 -3.237 4.699 1.00 0.00 A ATOM 669 HN PHE A 45 -1.906 -3.695 1.481 1.00 0.00 A ATOM 670 HA PHE A 45 -1.722 -5.200 3.883 1.00 0.00 A ATOM 671 HB2 PHE A 45 -3.337 -5.495 1.360 1.00 0.00 A ATOM 672 HB1 PHE A 45 -3.416 -6.739 2.606 1.00 0.00 A ATOM 673 HD1 PHE A 45 -3.912 -5.969 5.031 1.00 0.00 A ATOM 674 HD2 PHE A 45 -4.609 -3.519 1.571 1.00 0.00 A ATOM 675 HE1 PHE A 45 -5.467 -4.552 6.344 1.00 0.00 A ATOM 676 HE2 PHE A 45 -6.161 -2.103 2.888 1.00 0.00 A ATOM 677 HZ PHE A 45 -6.590 -2.620 5.273 1.00 0.00 A ATOM 678 N PHE A 45 -1.296 -4.157 2.092 1.00 0.00 A ATOM 679 O PHE A 45 -0.496 -7.349 3.342 1.00 0.00 A ATOM 680 C ALA A 46 1.781 -7.681 1.510 1.00 0.00 A ATOM 681 CA ALA A 46 0.421 -7.842 0.821 1.00 0.00 A ATOM 682 CB ALA A 46 0.611 -7.833 -0.700 1.00 0.00 A ATOM 683 HN ALA A 46 -0.773 -6.064 0.550 1.00 0.00 A ATOM 684 HA ALA A 46 -0.027 -8.778 1.123 1.00 0.00 A ATOM 685 HB1 ALA A 46 0.416 -6.843 -1.083 1.00 0.00 A ATOM 686 HB2 ALA A 46 -0.075 -8.536 -1.152 1.00 0.00 A ATOM 687 HB3 ALA A 46 1.625 -8.117 -0.938 1.00 0.00 A ATOM 688 N ALA A 46 -0.474 -6.711 1.223 1.00 0.00 A ATOM 689 O ALA A 46 2.290 -8.610 2.109 1.00 0.00 A ATOM 690 C ALA A 47 3.574 -6.498 3.601 1.00 0.00 A ATOM 691 CA ALA A 47 3.687 -6.254 2.090 1.00 0.00 A ATOM 692 CB ALA A 47 4.124 -4.806 1.840 1.00 0.00 A ATOM 693 HN ALA A 47 1.918 -5.774 0.952 1.00 0.00 A ATOM 694 HA ALA A 47 4.422 -6.926 1.673 1.00 0.00 A ATOM 695 HB1 ALA A 47 5.121 -4.798 1.425 1.00 0.00 A ATOM 696 HB2 ALA A 47 4.117 -4.261 2.773 1.00 0.00 A ATOM 697 HB3 ALA A 47 3.443 -4.338 1.144 1.00 0.00 A ATOM 698 N ALA A 47 2.362 -6.501 1.436 1.00 0.00 A ATOM 699 O ALA A 47 4.516 -6.945 4.229 1.00 0.00 A ATOM 700 C GLU A 48 2.445 -7.926 5.970 1.00 0.00 A ATOM 701 CA GLU A 48 2.239 -6.438 5.653 1.00 0.00 A ATOM 702 CB GLU A 48 0.820 -6.019 6.060 1.00 0.00 A ATOM 703 CD GLU A 48 0.254 -3.578 6.156 1.00 0.00 A ATOM 704 CG GLU A 48 0.881 -4.751 6.919 1.00 0.00 A ATOM 705 HN GLU A 48 1.685 -5.861 3.649 1.00 0.00 A ATOM 706 HA GLU A 48 2.960 -5.850 6.201 1.00 0.00 A ATOM 707 HB2 GLU A 48 0.233 -5.826 5.173 1.00 0.00 A ATOM 708 HB1 GLU A 48 0.359 -6.813 6.628 1.00 0.00 A ATOM 709 HG2 GLU A 48 0.338 -4.914 7.838 1.00 0.00 A ATOM 710 HG1 GLU A 48 1.911 -4.519 7.148 1.00 0.00 A ATOM 711 N GLU A 48 2.426 -6.216 4.183 1.00 0.00 A ATOM 712 O GLU A 48 3.117 -8.276 6.923 1.00 0.00 A ATOM 713 OE1 GLU A 48 -0.957 -3.441 6.210 1.00 0.00 A ATOM 714 OE2 GLU A 48 0.997 -2.836 5.533 1.00 0.00 A ATOM 715 C GLU A 49 3.493 -10.675 5.083 1.00 0.00 A ATOM 716 CA GLU A 49 2.044 -10.270 5.394 1.00 0.00 A ATOM 717 CB GLU A 49 1.088 -11.039 4.470 1.00 0.00 A ATOM 718 CD GLU A 49 1.874 -13.204 3.466 1.00 0.00 A ATOM 719 CG GLU A 49 1.236 -12.549 4.700 1.00 0.00 A ATOM 720 HN GLU A 49 1.353 -8.485 4.399 1.00 0.00 A ATOM 721 HA GLU A 49 1.817 -10.503 6.424 1.00 0.00 A ATOM 722 HB2 GLU A 49 0.071 -10.742 4.682 1.00 0.00 A ATOM 723 HB1 GLU A 49 1.321 -10.809 3.441 1.00 0.00 A ATOM 724 HG2 GLU A 49 1.861 -12.724 5.565 1.00 0.00 A ATOM 725 HG1 GLU A 49 0.262 -12.983 4.870 1.00 0.00 A ATOM 726 N GLU A 49 1.881 -8.800 5.165 1.00 0.00 A ATOM 727 O GLU A 49 4.081 -11.483 5.779 1.00 0.00 A ATOM 728 OE1 GLU A 49 3.088 -13.149 3.347 1.00 0.00 A ATOM 729 OE2 GLU A 49 1.138 -13.755 2.664 1.00 0.00 A ATOM 730 C PHE A 50 6.476 -9.819 4.643 1.00 0.00 A ATOM 731 CA PHE A 50 5.475 -10.455 3.660 1.00 0.00 A ATOM 732 CB PHE A 50 5.755 -9.932 2.249 1.00 0.00 A ATOM 733 CD1 PHE A 50 5.428 -12.159 1.100 1.00 0.00 A ATOM 734 CD2 PHE A 50 4.052 -10.282 0.423 1.00 0.00 A ATOM 735 CE1 PHE A 50 4.783 -12.971 0.159 1.00 0.00 A ATOM 736 CE2 PHE A 50 3.408 -11.093 -0.517 1.00 0.00 A ATOM 737 CG PHE A 50 5.063 -10.813 1.233 1.00 0.00 A ATOM 738 CZ PHE A 50 3.773 -12.438 -0.649 1.00 0.00 A ATOM 739 HN PHE A 50 3.562 -9.469 3.499 1.00 0.00 A ATOM 740 HA PHE A 50 5.598 -11.528 3.672 1.00 0.00 A ATOM 741 HB2 PHE A 50 5.384 -8.922 2.162 1.00 0.00 A ATOM 742 HB1 PHE A 50 6.818 -9.940 2.069 1.00 0.00 A ATOM 743 HD1 PHE A 50 6.207 -12.571 1.725 1.00 0.00 A ATOM 744 HD2 PHE A 50 3.770 -9.245 0.522 1.00 0.00 A ATOM 745 HE1 PHE A 50 5.065 -14.008 0.057 1.00 0.00 A ATOM 746 HE2 PHE A 50 2.628 -10.683 -1.142 1.00 0.00 A ATOM 747 HZ PHE A 50 3.277 -13.064 -1.374 1.00 0.00 A ATOM 748 N PHE A 50 4.066 -10.115 4.039 1.00 0.00 A ATOM 749 O PHE A 50 7.652 -10.137 4.619 1.00 0.00 A ATOM 750 C LYS A 51 7.941 -7.355 5.745 1.00 0.00 A ATOM 751 CA LYS A 51 6.936 -8.259 6.485 1.00 0.00 A ATOM 752 CB LYS A 51 7.676 -9.330 7.306 1.00 0.00 A ATOM 753 CD LYS A 51 6.736 -10.527 9.300 1.00 0.00 A ATOM 754 CE LYS A 51 6.601 -10.464 10.825 1.00 0.00 A ATOM 755 CG LYS A 51 7.301 -9.197 8.786 1.00 0.00 A ATOM 756 HN LYS A 51 5.074 -8.685 5.490 1.00 0.00 A ATOM 757 HA LYS A 51 6.344 -7.649 7.152 1.00 0.00 A ATOM 758 HB2 LYS A 51 7.398 -10.313 6.952 1.00 0.00 A ATOM 759 HB1 LYS A 51 8.741 -9.197 7.195 1.00 0.00 A ATOM 760 HD2 LYS A 51 5.765 -10.701 8.858 1.00 0.00 A ATOM 761 HD1 LYS A 51 7.404 -11.332 9.031 1.00 0.00 A ATOM 762 HE2 LYS A 51 7.530 -10.121 11.254 1.00 0.00 A ATOM 763 HE1 LYS A 51 5.809 -9.779 11.085 1.00 0.00 A ATOM 764 HG2 LYS A 51 8.181 -8.937 9.356 1.00 0.00 A ATOM 765 HG1 LYS A 51 6.556 -8.423 8.902 1.00 0.00 A ATOM 766 HZ1 LYS A 51 6.635 -11.899 12.335 1.00 0.00 A ATOM 767 HZ2 LYS A 51 6.734 -12.543 10.765 1.00 0.00 A ATOM 768 HZ3 LYS A 51 5.251 -11.960 11.357 1.00 0.00 A ATOM 769 N LYS A 51 6.022 -8.925 5.498 1.00 0.00 A ATOM 770 NZ LYS A 51 6.281 -11.819 11.360 1.00 0.00 A ATOM 771 O LYS A 51 9.109 -7.289 6.089 1.00 0.00 A ATOM 772 C VAL A 52 7.691 -4.378 3.755 1.00 0.00 A ATOM 773 CA VAL A 52 8.386 -5.737 3.957 1.00 0.00 A ATOM 774 CB VAL A 52 8.702 -6.356 2.585 1.00 0.00 A ATOM 775 CG1 VAL A 52 9.551 -7.617 2.770 1.00 0.00 A ATOM 776 CG2 VAL A 52 7.401 -6.723 1.865 1.00 0.00 A ATOM 777 HN VAL A 52 6.537 -6.720 4.483 1.00 0.00 A ATOM 778 HA VAL A 52 9.305 -5.590 4.506 1.00 0.00 A ATOM 779 HB VAL A 52 9.253 -5.642 1.991 1.00 0.00 A ATOM 780 HG11 VAL A 52 10.004 -7.606 3.751 1.00 0.00 A ATOM 781 HG12 VAL A 52 10.324 -7.642 2.017 1.00 0.00 A ATOM 782 HG13 VAL A 52 8.925 -8.490 2.672 1.00 0.00 A ATOM 783 HG21 VAL A 52 6.680 -7.089 2.580 1.00 0.00 A ATOM 784 HG22 VAL A 52 7.602 -7.492 1.133 1.00 0.00 A ATOM 785 HG23 VAL A 52 7.005 -5.850 1.369 1.00 0.00 A ATOM 786 N VAL A 52 7.483 -6.651 4.732 1.00 0.00 A ATOM 787 O VAL A 52 6.481 -4.284 3.854 1.00 0.00 A ATOM 788 C PRO A 53 7.318 -1.878 1.859 1.00 0.00 A ATOM 789 CA PRO A 53 7.967 -1.994 3.243 1.00 0.00 A ATOM 790 CB PRO A 53 9.215 -1.115 3.348 1.00 0.00 A ATOM 791 CD PRO A 53 9.951 -3.479 3.351 1.00 0.00 A ATOM 792 CG PRO A 53 10.425 -2.039 3.075 1.00 0.00 A ATOM 793 HA PRO A 53 7.265 -1.724 4.015 1.00 0.00 A ATOM 794 HB2 PRO A 53 9.172 -0.325 2.610 1.00 0.00 A ATOM 795 HB1 PRO A 53 9.288 -0.697 4.337 1.00 0.00 A ATOM 796 HD2 PRO A 53 10.218 -4.126 2.528 1.00 0.00 A ATOM 797 HD1 PRO A 53 10.372 -3.845 4.275 1.00 0.00 A ATOM 798 HG2 PRO A 53 10.740 -1.941 2.046 1.00 0.00 A ATOM 799 HG1 PRO A 53 11.239 -1.790 3.739 1.00 0.00 A ATOM 800 N PRO A 53 8.480 -3.362 3.471 1.00 0.00 A ATOM 801 O PRO A 53 7.934 -2.151 0.845 1.00 0.00 A ATOM 802 C ALA A 54 5.846 -0.083 -0.227 1.00 0.00 A ATOM 803 CA ALA A 54 5.343 -1.324 0.525 1.00 0.00 A ATOM 804 CB ALA A 54 3.842 -1.179 0.798 1.00 0.00 A ATOM 805 HN ALA A 54 5.614 -1.258 2.667 1.00 0.00 A ATOM 806 HA ALA A 54 5.512 -2.202 -0.081 1.00 0.00 A ATOM 807 HB1 ALA A 54 3.310 -1.994 0.328 1.00 0.00 A ATOM 808 HB2 ALA A 54 3.490 -0.241 0.394 1.00 0.00 A ATOM 809 HB3 ALA A 54 3.664 -1.201 1.862 1.00 0.00 A ATOM 810 N ALA A 54 6.072 -1.470 1.826 1.00 0.00 A ATOM 811 O ALA A 54 5.843 -0.049 -1.445 1.00 0.00 A ATOM 812 C ALA A 55 7.994 1.854 -1.055 1.00 0.00 A ATOM 813 CA ALA A 55 6.780 2.180 -0.171 1.00 0.00 A ATOM 814 CB ALA A 55 7.190 3.195 0.900 1.00 0.00 A ATOM 815 HN ALA A 55 6.264 0.878 1.469 1.00 0.00 A ATOM 816 HA ALA A 55 5.996 2.602 -0.783 1.00 0.00 A ATOM 817 HB1 ALA A 55 8.196 2.986 1.230 1.00 0.00 A ATOM 818 HB2 ALA A 55 6.514 3.126 1.739 1.00 0.00 A ATOM 819 HB3 ALA A 55 7.147 4.192 0.486 1.00 0.00 A ATOM 820 N ALA A 55 6.276 0.934 0.490 1.00 0.00 A ATOM 821 O ALA A 55 8.132 2.387 -2.141 1.00 0.00 A ATOM 822 C THR A 56 9.917 -0.804 -1.970 1.00 0.00 A ATOM 823 CA THR A 56 10.073 0.621 -1.410 1.00 0.00 A ATOM 824 CB THR A 56 11.330 0.703 -0.527 1.00 0.00 A ATOM 825 CG2 THR A 56 11.623 2.166 -0.183 1.00 0.00 A ATOM 826 HN THR A 56 8.731 0.571 0.280 1.00 0.00 A ATOM 827 HA THR A 56 10.171 1.315 -2.232 1.00 0.00 A ATOM 828 HB THR A 56 12.171 0.290 -1.063 1.00 0.00 A ATOM 829 HG1 THR A 56 11.832 -0.680 0.748 1.00 0.00 A ATOM 830 HG21 THR A 56 11.780 2.261 0.880 1.00 0.00 A ATOM 831 HG22 THR A 56 10.787 2.781 -0.480 1.00 0.00 A ATOM 832 HG23 THR A 56 12.510 2.487 -0.708 1.00 0.00 A ATOM 833 N THR A 56 8.867 0.984 -0.599 1.00 0.00 A ATOM 834 O THR A 56 10.882 -1.540 -2.098 1.00 0.00 A ATOM 835 OG1 THR A 56 11.124 -0.037 0.671 1.00 0.00 A ATOM 836 C SER A 57 7.566 -2.483 -4.092 1.00 0.00 A ATOM 837 CA SER A 57 8.485 -2.565 -2.870 1.00 0.00 A ATOM 838 CB SER A 57 7.841 -3.454 -1.804 1.00 0.00 A ATOM 839 HN SER A 57 7.951 -0.585 -2.207 1.00 0.00 A ATOM 840 HA SER A 57 9.433 -2.990 -3.164 1.00 0.00 A ATOM 841 HB2 SER A 57 8.487 -3.511 -0.945 1.00 0.00 A ATOM 842 HB1 SER A 57 6.890 -3.029 -1.507 1.00 0.00 A ATOM 843 HG SER A 57 8.077 -5.387 -1.736 1.00 0.00 A ATOM 844 N SER A 57 8.710 -1.196 -2.313 1.00 0.00 A ATOM 845 O SER A 57 6.677 -1.651 -4.165 1.00 0.00 A ATOM 846 OG SER A 57 7.647 -4.763 -2.327 1.00 0.00 A ATOM 847 C ALA A 58 6.172 -4.694 -6.371 1.00 0.00 A ATOM 848 CA ALA A 58 6.928 -3.361 -6.278 1.00 0.00 A ATOM 849 CB ALA A 58 7.818 -3.189 -7.511 1.00 0.00 A ATOM 850 HN ALA A 58 8.497 -4.013 -4.951 1.00 0.00 A ATOM 851 HA ALA A 58 6.217 -2.549 -6.231 1.00 0.00 A ATOM 852 HB1 ALA A 58 8.624 -2.510 -7.280 1.00 0.00 A ATOM 853 HB2 ALA A 58 7.232 -2.789 -8.324 1.00 0.00 A ATOM 854 HB3 ALA A 58 8.226 -4.147 -7.798 1.00 0.00 A ATOM 855 N ALA A 58 7.776 -3.355 -5.048 1.00 0.00 A ATOM 856 O ALA A 58 6.449 -5.629 -5.639 1.00 0.00 A ATOM 857 C ILE A 59 4.566 -6.560 -8.854 1.00 0.00 A ATOM 858 CA ILE A 59 4.437 -6.047 -7.419 1.00 0.00 A ATOM 859 CB ILE A 59 2.960 -5.773 -7.105 1.00 0.00 A ATOM 860 CD1 ILE A 59 3.133 -6.791 -4.808 1.00 0.00 A ATOM 861 CG1 ILE A 59 2.785 -5.526 -5.600 1.00 0.00 A ATOM 862 CG2 ILE A 59 2.101 -6.968 -7.536 1.00 0.00 A ATOM 863 HN ILE A 59 5.016 -4.015 -7.843 1.00 0.00 A ATOM 864 HA ILE A 59 4.818 -6.791 -6.735 1.00 0.00 A ATOM 865 HB ILE A 59 2.642 -4.896 -7.649 1.00 0.00 A ATOM 866 HD11 ILE A 59 3.045 -7.656 -5.449 1.00 0.00 A ATOM 867 HD12 ILE A 59 2.456 -6.892 -3.974 1.00 0.00 A ATOM 868 HD13 ILE A 59 4.147 -6.720 -4.442 1.00 0.00 A ATOM 869 HG12 ILE A 59 3.437 -4.721 -5.296 1.00 0.00 A ATOM 870 HG11 ILE A 59 1.760 -5.251 -5.400 1.00 0.00 A ATOM 871 HG21 ILE A 59 1.641 -6.754 -8.490 1.00 0.00 A ATOM 872 HG22 ILE A 59 1.333 -7.147 -6.798 1.00 0.00 A ATOM 873 HG23 ILE A 59 2.724 -7.846 -7.627 1.00 0.00 A ATOM 874 N ILE A 59 5.220 -4.783 -7.268 1.00 0.00 A ATOM 875 O ILE A 59 4.066 -5.953 -9.781 1.00 0.00 A ATOM 876 C ILE A 60 4.277 -9.321 -10.632 1.00 0.00 A ATOM 877 CA ILE A 60 5.350 -8.244 -10.422 1.00 0.00 A ATOM 878 CB ILE A 60 6.749 -8.851 -10.615 1.00 0.00 A ATOM 879 CD1 ILE A 60 7.463 -11.231 -10.307 1.00 0.00 A ATOM 880 CG1 ILE A 60 6.986 -9.966 -9.588 1.00 0.00 A ATOM 881 CG2 ILE A 60 7.810 -7.760 -10.441 1.00 0.00 A ATOM 882 HN ILE A 60 5.592 -8.164 -8.278 1.00 0.00 A ATOM 883 HA ILE A 60 5.202 -7.453 -11.141 1.00 0.00 A ATOM 884 HB ILE A 60 6.823 -9.259 -11.613 1.00 0.00 A ATOM 885 HD11 ILE A 60 8.542 -11.277 -10.277 1.00 0.00 A ATOM 886 HD12 ILE A 60 7.131 -11.209 -11.334 1.00 0.00 A ATOM 887 HD13 ILE A 60 7.053 -12.100 -9.815 1.00 0.00 A ATOM 888 HG12 ILE A 60 7.739 -9.649 -8.880 1.00 0.00 A ATOM 889 HG11 ILE A 60 6.067 -10.177 -9.065 1.00 0.00 A ATOM 890 HG21 ILE A 60 7.830 -7.134 -11.320 1.00 0.00 A ATOM 891 HG22 ILE A 60 8.779 -8.218 -10.304 1.00 0.00 A ATOM 892 HG23 ILE A 60 7.571 -7.159 -9.577 1.00 0.00 A ATOM 893 N ILE A 60 5.211 -7.683 -9.043 1.00 0.00 A ATOM 894 O ILE A 60 3.566 -9.682 -9.714 1.00 0.00 A ATOM 895 C THR A 61 3.774 -12.243 -12.266 1.00 0.00 A ATOM 896 CA THR A 61 3.108 -10.873 -12.097 1.00 0.00 A ATOM 897 CB THR A 61 2.326 -10.519 -13.369 1.00 0.00 A ATOM 898 CG2 THR A 61 1.603 -9.187 -13.170 1.00 0.00 A ATOM 899 HN THR A 61 4.722 -9.513 -12.561 1.00 0.00 A ATOM 900 HA THR A 61 2.424 -10.914 -11.262 1.00 0.00 A ATOM 901 HB THR A 61 1.597 -11.290 -13.568 1.00 0.00 A ATOM 902 HG1 THR A 61 2.778 -10.777 -15.246 1.00 0.00 A ATOM 903 HG21 THR A 61 0.961 -9.251 -12.304 1.00 0.00 A ATOM 904 HG22 THR A 61 1.009 -8.966 -14.042 1.00 0.00 A ATOM 905 HG23 THR A 61 2.329 -8.402 -13.022 1.00 0.00 A ATOM 906 N THR A 61 4.145 -9.826 -11.833 1.00 0.00 A ATOM 907 O THR A 61 4.984 -12.351 -12.376 1.00 0.00 A ATOM 908 OG1 THR A 61 3.218 -10.417 -14.472 1.00 0.00 A ATOM 909 C ASN A 62 4.197 -14.797 -13.848 1.00 0.00 A ATOM 910 CA ASN A 62 3.544 -14.666 -12.463 1.00 0.00 A ATOM 911 CB ASN A 62 2.416 -15.695 -12.328 1.00 0.00 A ATOM 912 CG ASN A 62 2.099 -15.915 -10.845 1.00 0.00 A ATOM 913 HN ASN A 62 2.013 -13.167 -12.207 1.00 0.00 A ATOM 914 HA ASN A 62 4.285 -14.845 -11.698 1.00 0.00 A ATOM 915 HB2 ASN A 62 1.534 -15.329 -12.835 1.00 0.00 A ATOM 916 HB1 ASN A 62 2.725 -16.629 -12.771 1.00 0.00 A ATOM 917 HD21 ASN A 62 2.993 -17.689 -10.769 1.00 0.00 A ATOM 918 HD22 ASN A 62 2.298 -17.163 -9.313 1.00 0.00 A ATOM 919 N ASN A 62 2.983 -13.289 -12.294 1.00 0.00 A ATOM 920 ND2 ASN A 62 2.496 -17.014 -10.261 1.00 0.00 A ATOM 921 O ASN A 62 5.087 -15.605 -14.042 1.00 0.00 A ATOM 922 OD1 ASN A 62 1.483 -15.080 -10.211 1.00 0.00 A ATOM 923 C ASP A 63 5.692 -13.316 -16.193 1.00 0.00 A ATOM 924 CA ASP A 63 4.357 -14.072 -16.177 1.00 0.00 A ATOM 925 CB ASP A 63 3.398 -13.426 -17.187 1.00 0.00 A ATOM 926 CG ASP A 63 2.017 -14.086 -17.094 1.00 0.00 A ATOM 927 HN ASP A 63 3.049 -13.360 -14.620 1.00 0.00 A ATOM 928 HA ASP A 63 4.525 -15.104 -16.448 1.00 0.00 A ATOM 929 HB2 ASP A 63 3.306 -12.371 -16.970 1.00 0.00 A ATOM 930 HB1 ASP A 63 3.788 -13.554 -18.186 1.00 0.00 A ATOM 931 N ASP A 63 3.765 -14.004 -14.806 1.00 0.00 A ATOM 932 O ASP A 63 6.698 -13.834 -16.643 1.00 0.00 A ATOM 933 OD1 ASP A 63 1.825 -15.110 -17.731 1.00 0.00 A ATOM 934 OD2 ASP A 63 1.175 -13.555 -16.387 1.00 0.00 A ATOM 935 C GLY A 64 6.659 -9.827 -15.987 1.00 0.00 A ATOM 936 CA GLY A 64 6.967 -11.297 -15.679 1.00 0.00 A ATOM 937 HN GLY A 64 4.877 -11.709 -15.344 1.00 0.00 A ATOM 938 HA2 GLY A 64 7.420 -11.372 -14.701 1.00 0.00 A ATOM 939 HA1 GLY A 64 7.650 -11.680 -16.421 1.00 0.00 A ATOM 940 N GLY A 64 5.704 -12.097 -15.702 1.00 0.00 A ATOM 941 O GLY A 64 7.257 -9.234 -16.866 1.00 0.00 A ATOM 942 C VAL A 65 5.466 -7.044 -14.175 1.00 0.00 A ATOM 943 CA VAL A 65 5.370 -7.806 -15.502 1.00 0.00 A ATOM 944 CB VAL A 65 3.939 -7.718 -16.053 1.00 0.00 A ATOM 945 CG1 VAL A 65 3.587 -6.257 -16.342 1.00 0.00 A ATOM 946 CG2 VAL A 65 3.838 -8.529 -17.348 1.00 0.00 A ATOM 947 HN VAL A 65 5.269 -9.745 -14.566 1.00 0.00 A ATOM 948 HA VAL A 65 6.058 -7.375 -16.215 1.00 0.00 A ATOM 949 HB VAL A 65 3.249 -8.116 -15.322 1.00 0.00 A ATOM 950 HG11 VAL A 65 4.223 -5.882 -17.130 1.00 0.00 A ATOM 951 HG12 VAL A 65 3.733 -5.667 -15.450 1.00 0.00 A ATOM 952 HG13 VAL A 65 2.554 -6.191 -16.653 1.00 0.00 A ATOM 953 HG21 VAL A 65 4.544 -8.145 -18.069 1.00 0.00 A ATOM 954 HG22 VAL A 65 2.837 -8.447 -17.746 1.00 0.00 A ATOM 955 HG23 VAL A 65 4.059 -9.565 -17.144 1.00 0.00 A ATOM 956 N VAL A 65 5.731 -9.240 -15.268 1.00 0.00 A ATOM 957 O VAL A 65 4.779 -7.360 -13.221 1.00 0.00 A ATOM 958 C GLY A 66 5.323 -4.277 -12.690 1.00 0.00 A ATOM 959 CA GLY A 66 6.484 -5.259 -12.853 1.00 0.00 A ATOM 960 HN GLY A 66 6.858 -5.823 -14.895 1.00 0.00 A ATOM 961 HA2 GLY A 66 6.506 -5.932 -12.009 1.00 0.00 A ATOM 962 HA1 GLY A 66 7.411 -4.708 -12.896 1.00 0.00 A ATOM 963 N GLY A 66 6.320 -6.048 -14.112 1.00 0.00 A ATOM 964 O GLY A 66 5.420 -3.121 -13.063 1.00 0.00 A ATOM 965 C VAL A 67 3.344 -2.882 -10.746 1.00 0.00 A ATOM 966 CA VAL A 67 3.052 -3.837 -11.912 1.00 0.00 A ATOM 967 CB VAL A 67 1.812 -4.684 -11.587 1.00 0.00 A ATOM 968 CG1 VAL A 67 0.581 -3.781 -11.475 1.00 0.00 A ATOM 969 CG2 VAL A 67 1.585 -5.711 -12.701 1.00 0.00 A ATOM 970 HN VAL A 67 4.195 -5.666 -11.830 1.00 0.00 A ATOM 971 HA VAL A 67 2.870 -3.263 -12.809 1.00 0.00 A ATOM 972 HB VAL A 67 1.966 -5.197 -10.648 1.00 0.00 A ATOM 973 HG11 VAL A 67 0.424 -3.267 -12.412 1.00 0.00 A ATOM 974 HG12 VAL A 67 0.737 -3.055 -10.690 1.00 0.00 A ATOM 975 HG13 VAL A 67 -0.284 -4.382 -11.244 1.00 0.00 A ATOM 976 HG21 VAL A 67 1.974 -6.669 -12.389 1.00 0.00 A ATOM 977 HG22 VAL A 67 2.093 -5.390 -13.597 1.00 0.00 A ATOM 978 HG23 VAL A 67 0.527 -5.800 -12.898 1.00 0.00 A ATOM 979 N VAL A 67 4.233 -4.731 -12.125 1.00 0.00 A ATOM 980 O VAL A 67 3.900 -3.271 -9.733 1.00 0.00 A ATOM 981 C ASN A 68 1.925 -0.323 -9.055 1.00 0.00 A ATOM 982 CA ASN A 68 3.232 -0.636 -9.801 1.00 0.00 A ATOM 983 CB ASN A 68 3.794 0.653 -10.417 1.00 0.00 A ATOM 984 CG ASN A 68 5.304 0.508 -10.666 1.00 0.00 A ATOM 985 HN ASN A 68 2.534 -1.344 -11.715 1.00 0.00 A ATOM 986 HA ASN A 68 3.951 -1.042 -9.106 1.00 0.00 A ATOM 987 HB2 ASN A 68 3.294 0.850 -11.354 1.00 0.00 A ATOM 988 HB1 ASN A 68 3.622 1.477 -9.740 1.00 0.00 A ATOM 989 HD21 ASN A 68 5.575 2.448 -11.003 1.00 0.00 A ATOM 990 HD22 ASN A 68 6.972 1.491 -11.111 1.00 0.00 A ATOM 991 N ASN A 68 2.977 -1.631 -10.889 1.00 0.00 A ATOM 992 ND2 ASN A 68 6.008 1.571 -10.951 1.00 0.00 A ATOM 993 O ASN A 68 0.845 -0.521 -9.584 1.00 0.00 A ATOM 994 OD1 ASN A 68 5.848 -0.579 -10.604 1.00 0.00 A ATOM 995 C PRO A 69 0.351 1.887 -7.421 1.00 0.00 A ATOM 996 CA PRO A 69 0.929 0.533 -6.979 1.00 0.00 A ATOM 997 CB PRO A 69 1.548 0.610 -5.577 1.00 0.00 A ATOM 998 CD PRO A 69 3.389 0.403 -7.220 1.00 0.00 A ATOM 999 CG PRO A 69 3.062 0.849 -5.782 1.00 0.00 A ATOM 1000 HA PRO A 69 0.171 -0.232 -7.006 1.00 0.00 A ATOM 1001 HB2 PRO A 69 1.111 1.430 -5.024 1.00 0.00 A ATOM 1002 HB1 PRO A 69 1.394 -0.319 -5.050 1.00 0.00 A ATOM 1003 HD2 PRO A 69 3.918 1.186 -7.744 1.00 0.00 A ATOM 1004 HD1 PRO A 69 3.963 -0.508 -7.213 1.00 0.00 A ATOM 1005 HG2 PRO A 69 3.291 1.897 -5.654 1.00 0.00 A ATOM 1006 HG1 PRO A 69 3.629 0.256 -5.080 1.00 0.00 A ATOM 1007 N PRO A 69 2.070 0.168 -7.841 1.00 0.00 A ATOM 1008 O PRO A 69 0.440 2.878 -6.718 1.00 0.00 A ATOM 1009 C ALA A 70 -2.223 2.948 -9.676 1.00 0.00 A ATOM 1010 CA ALA A 70 -0.813 3.202 -9.119 1.00 0.00 A ATOM 1011 CB ALA A 70 0.081 3.750 -10.234 1.00 0.00 A ATOM 1012 HN ALA A 70 -0.268 1.114 -9.139 1.00 0.00 A ATOM 1013 HA ALA A 70 -0.872 3.926 -8.319 1.00 0.00 A ATOM 1014 HB1 ALA A 70 1.116 3.691 -9.927 1.00 0.00 A ATOM 1015 HB2 ALA A 70 -0.178 4.781 -10.430 1.00 0.00 A ATOM 1016 HB3 ALA A 70 -0.060 3.165 -11.131 1.00 0.00 A ATOM 1017 N ALA A 70 -0.229 1.927 -8.595 1.00 0.00 A ATOM 1018 O ALA A 70 -3.128 3.735 -9.465 1.00 0.00 A ATOM 1019 C GLN A 71 -4.705 1.050 -9.863 1.00 0.00 A ATOM 1020 CA GLN A 71 -3.756 1.541 -10.967 1.00 0.00 A ATOM 1021 CB GLN A 71 -3.605 0.444 -12.028 1.00 0.00 A ATOM 1022 CD GLN A 71 -1.949 -0.013 -13.844 1.00 0.00 A ATOM 1023 CG GLN A 71 -2.927 1.018 -13.274 1.00 0.00 A ATOM 1024 HN GLN A 71 -1.664 1.243 -10.540 1.00 0.00 A ATOM 1025 HA GLN A 71 -4.166 2.430 -11.426 1.00 0.00 A ATOM 1026 HB2 GLN A 71 -3.002 -0.360 -11.628 1.00 0.00 A ATOM 1027 HB1 GLN A 71 -4.579 0.063 -12.294 1.00 0.00 A ATOM 1028 HE21 GLN A 71 -0.415 0.630 -12.756 1.00 0.00 A ATOM 1029 HE22 GLN A 71 -0.078 -0.678 -13.786 1.00 0.00 A ATOM 1030 HG2 GLN A 71 -3.677 1.254 -14.016 1.00 0.00 A ATOM 1031 HG1 GLN A 71 -2.387 1.915 -13.011 1.00 0.00 A ATOM 1032 N GLN A 71 -2.411 1.857 -10.387 1.00 0.00 A ATOM 1033 NE2 GLN A 71 -0.711 -0.021 -13.427 1.00 0.00 A ATOM 1034 O GLN A 71 -4.261 0.624 -8.813 1.00 0.00 A ATOM 1035 OE1 GLN A 71 -2.315 -0.821 -14.676 1.00 0.00 A ATOM 1036 C PRO A 72 -7.148 -0.855 -9.186 1.00 0.00 A ATOM 1037 CA PRO A 72 -7.035 0.677 -9.192 1.00 0.00 A ATOM 1038 CB PRO A 72 -8.312 1.319 -9.741 1.00 0.00 A ATOM 1039 CD PRO A 72 -6.520 1.639 -11.419 1.00 0.00 A ATOM 1040 CG PRO A 72 -8.049 1.604 -11.238 1.00 0.00 A ATOM 1041 HA PRO A 72 -6.832 1.049 -8.202 1.00 0.00 A ATOM 1042 HB2 PRO A 72 -9.146 0.638 -9.630 1.00 0.00 A ATOM 1043 HB1 PRO A 72 -8.515 2.243 -9.225 1.00 0.00 A ATOM 1044 HD2 PRO A 72 -6.224 1.002 -12.242 1.00 0.00 A ATOM 1045 HD1 PRO A 72 -6.180 2.650 -11.578 1.00 0.00 A ATOM 1046 HG2 PRO A 72 -8.480 0.819 -11.845 1.00 0.00 A ATOM 1047 HG1 PRO A 72 -8.470 2.558 -11.514 1.00 0.00 A ATOM 1048 N PRO A 72 -5.990 1.117 -10.139 1.00 0.00 A ATOM 1049 O PRO A 72 -6.715 -1.522 -10.111 1.00 0.00 A ATOM 1050 C ALA A 73 -8.664 -3.427 -9.267 1.00 0.00 A ATOM 1051 CA ALA A 73 -7.875 -2.902 -8.059 1.00 0.00 A ATOM 1052 CB ALA A 73 -8.616 -3.264 -6.769 1.00 0.00 A ATOM 1053 HN ALA A 73 -8.062 -0.849 -7.419 1.00 0.00 A ATOM 1054 HA ALA A 73 -6.896 -3.358 -8.048 1.00 0.00 A ATOM 1055 HB1 ALA A 73 -7.954 -3.133 -5.926 1.00 0.00 A ATOM 1056 HB2 ALA A 73 -8.940 -4.293 -6.816 1.00 0.00 A ATOM 1057 HB3 ALA A 73 -9.476 -2.620 -6.655 1.00 0.00 A ATOM 1058 N ALA A 73 -7.725 -1.413 -8.148 1.00 0.00 A ATOM 1059 O ALA A 73 -8.353 -4.472 -9.809 1.00 0.00 A ATOM 1060 C GLY A 74 -9.603 -3.264 -12.114 1.00 0.00 A ATOM 1061 CA GLY A 74 -10.493 -3.157 -10.867 1.00 0.00 A ATOM 1062 HN GLY A 74 -9.908 -1.870 -9.240 1.00 0.00 A ATOM 1063 HA2 GLY A 74 -10.929 -4.123 -10.652 1.00 0.00 A ATOM 1064 HA1 GLY A 74 -11.280 -2.442 -11.053 1.00 0.00 A ATOM 1065 N GLY A 74 -9.680 -2.708 -9.694 1.00 0.00 A ATOM 1066 O GLY A 74 -9.700 -4.212 -12.869 1.00 0.00 A ATOM 1067 C ASN A 75 -6.777 -3.426 -13.352 1.00 0.00 A ATOM 1068 CA ASN A 75 -7.837 -2.329 -13.524 1.00 0.00 A ATOM 1069 CB ASN A 75 -7.143 -0.971 -13.677 1.00 0.00 A ATOM 1070 CG ASN A 75 -6.878 -0.692 -15.158 1.00 0.00 A ATOM 1071 HN ASN A 75 -8.685 -1.544 -11.702 1.00 0.00 A ATOM 1072 HA ASN A 75 -8.423 -2.535 -14.409 1.00 0.00 A ATOM 1073 HB2 ASN A 75 -7.779 -0.196 -13.274 1.00 0.00 A ATOM 1074 HB1 ASN A 75 -6.206 -0.983 -13.142 1.00 0.00 A ATOM 1075 HD21 ASN A 75 -5.037 -1.440 -15.119 1.00 0.00 A ATOM 1076 HD22 ASN A 75 -5.546 -0.841 -16.624 1.00 0.00 A ATOM 1077 N ASN A 75 -8.739 -2.296 -12.329 1.00 0.00 A ATOM 1078 ND2 ASN A 75 -5.724 -1.019 -15.677 1.00 0.00 A ATOM 1079 O ASN A 75 -6.438 -4.117 -14.296 1.00 0.00 A ATOM 1080 OD1 ASN A 75 -7.727 -0.167 -15.851 1.00 0.00 A ATOM 1081 C ILE A 76 -5.818 -6.029 -12.191 1.00 0.00 A ATOM 1082 CA ILE A 76 -5.215 -4.644 -11.911 1.00 0.00 A ATOM 1083 CB ILE A 76 -4.739 -4.571 -10.451 1.00 0.00 A ATOM 1084 CD1 ILE A 76 -2.771 -3.110 -11.037 1.00 0.00 A ATOM 1085 CG1 ILE A 76 -4.050 -3.218 -10.199 1.00 0.00 A ATOM 1086 CG2 ILE A 76 -3.754 -5.712 -10.163 1.00 0.00 A ATOM 1087 HN ILE A 76 -6.548 -3.020 -11.414 1.00 0.00 A ATOM 1088 HA ILE A 76 -4.377 -4.479 -12.572 1.00 0.00 A ATOM 1089 HB ILE A 76 -5.593 -4.665 -9.795 1.00 0.00 A ATOM 1090 HD11 ILE A 76 -2.073 -3.873 -10.728 1.00 0.00 A ATOM 1091 HD12 ILE A 76 -2.329 -2.136 -10.892 1.00 0.00 A ATOM 1092 HD13 ILE A 76 -3.012 -3.245 -12.080 1.00 0.00 A ATOM 1093 HG12 ILE A 76 -4.722 -2.419 -10.468 1.00 0.00 A ATOM 1094 HG11 ILE A 76 -3.799 -3.136 -9.153 1.00 0.00 A ATOM 1095 HG21 ILE A 76 -4.165 -6.643 -10.522 1.00 0.00 A ATOM 1096 HG22 ILE A 76 -3.587 -5.781 -9.098 1.00 0.00 A ATOM 1097 HG23 ILE A 76 -2.817 -5.516 -10.662 1.00 0.00 A ATOM 1098 N ILE A 76 -6.254 -3.591 -12.155 1.00 0.00 A ATOM 1099 O ILE A 76 -5.212 -6.853 -12.852 1.00 0.00 A ATOM 1100 C PHE A 77 -8.021 -7.742 -13.426 1.00 0.00 A ATOM 1101 CA PHE A 77 -7.671 -7.604 -11.937 1.00 0.00 A ATOM 1102 CB PHE A 77 -8.950 -7.689 -11.097 1.00 0.00 A ATOM 1103 CD1 PHE A 77 -8.913 -9.974 -10.027 1.00 0.00 A ATOM 1104 CD2 PHE A 77 -10.354 -9.606 -11.943 1.00 0.00 A ATOM 1105 CE1 PHE A 77 -9.346 -11.303 -9.957 1.00 0.00 A ATOM 1106 CE2 PHE A 77 -10.787 -10.935 -11.872 1.00 0.00 A ATOM 1107 CG PHE A 77 -9.417 -9.125 -11.021 1.00 0.00 A ATOM 1108 CZ PHE A 77 -10.283 -11.783 -10.880 1.00 0.00 A ATOM 1109 HN PHE A 77 -7.476 -5.594 -11.177 1.00 0.00 A ATOM 1110 HA PHE A 77 -6.997 -8.397 -11.650 1.00 0.00 A ATOM 1111 HB2 PHE A 77 -8.751 -7.323 -10.101 1.00 0.00 A ATOM 1112 HB1 PHE A 77 -9.722 -7.086 -11.553 1.00 0.00 A ATOM 1113 HD1 PHE A 77 -8.190 -9.604 -9.316 1.00 0.00 A ATOM 1114 HD2 PHE A 77 -10.743 -8.951 -12.709 1.00 0.00 A ATOM 1115 HE1 PHE A 77 -8.957 -11.958 -9.193 1.00 0.00 A ATOM 1116 HE2 PHE A 77 -11.510 -11.305 -12.583 1.00 0.00 A ATOM 1117 HZ PHE A 77 -10.618 -12.809 -10.826 1.00 0.00 A ATOM 1118 N PHE A 77 -7.010 -6.282 -11.700 1.00 0.00 A ATOM 1119 O PHE A 77 -7.907 -8.811 -13.999 1.00 0.00 A ATOM 1120 C LEU A 78 -7.540 -6.984 -16.345 1.00 0.00 A ATOM 1121 CA LEU A 78 -8.799 -6.717 -15.505 1.00 0.00 A ATOM 1122 CB LEU A 78 -9.409 -5.371 -15.927 1.00 0.00 A ATOM 1123 CD1 LEU A 78 -11.203 -6.423 -17.334 1.00 0.00 A ATOM 1124 CD2 LEU A 78 -11.575 -6.103 -14.878 1.00 0.00 A ATOM 1125 CG LEU A 78 -10.924 -5.510 -16.134 1.00 0.00 A ATOM 1126 HN LEU A 78 -8.522 -5.820 -13.564 1.00 0.00 A ATOM 1127 HA LEU A 78 -9.516 -7.506 -15.673 1.00 0.00 A ATOM 1128 HB2 LEU A 78 -9.221 -4.637 -15.157 1.00 0.00 A ATOM 1129 HB1 LEU A 78 -8.954 -5.046 -16.849 1.00 0.00 A ATOM 1130 HD11 LEU A 78 -10.392 -7.127 -17.448 1.00 0.00 A ATOM 1131 HD12 LEU A 78 -11.289 -5.823 -18.228 1.00 0.00 A ATOM 1132 HD13 LEU A 78 -12.126 -6.960 -17.171 1.00 0.00 A ATOM 1133 HD21 LEU A 78 -10.815 -6.532 -14.243 1.00 0.00 A ATOM 1134 HD22 LEU A 78 -12.281 -6.869 -15.164 1.00 0.00 A ATOM 1135 HD23 LEU A 78 -12.093 -5.322 -14.340 1.00 0.00 A ATOM 1136 HG LEU A 78 -11.344 -4.533 -16.327 1.00 0.00 A ATOM 1137 N LEU A 78 -8.442 -6.667 -14.053 1.00 0.00 A ATOM 1138 O LEU A 78 -7.589 -7.687 -17.338 1.00 0.00 A ATOM 1139 C LYS A 79 -4.591 -8.021 -16.461 1.00 0.00 A ATOM 1140 CA LYS A 79 -5.154 -6.619 -16.726 1.00 0.00 A ATOM 1141 CB LYS A 79 -4.125 -5.566 -16.302 1.00 0.00 A ATOM 1142 CD LYS A 79 -2.644 -3.805 -17.288 1.00 0.00 A ATOM 1143 CE LYS A 79 -1.114 -3.899 -17.270 1.00 0.00 A ATOM 1144 CG LYS A 79 -3.244 -5.199 -17.499 1.00 0.00 A ATOM 1145 HN LYS A 79 -6.414 -5.850 -15.154 1.00 0.00 A ATOM 1146 HA LYS A 79 -5.360 -6.511 -17.780 1.00 0.00 A ATOM 1147 HB2 LYS A 79 -4.637 -4.683 -15.948 1.00 0.00 A ATOM 1148 HB1 LYS A 79 -3.505 -5.962 -15.511 1.00 0.00 A ATOM 1149 HD2 LYS A 79 -2.954 -3.155 -18.095 1.00 0.00 A ATOM 1150 HD1 LYS A 79 -2.989 -3.402 -16.349 1.00 0.00 A ATOM 1151 HE2 LYS A 79 -0.815 -4.931 -17.379 1.00 0.00 A ATOM 1152 HE1 LYS A 79 -0.708 -3.321 -18.087 1.00 0.00 A ATOM 1153 HG2 LYS A 79 -2.451 -5.925 -17.595 1.00 0.00 A ATOM 1154 HG1 LYS A 79 -3.842 -5.198 -18.397 1.00 0.00 A ATOM 1155 HZ1 LYS A 79 0.430 -3.209 -16.056 1.00 0.00 A ATOM 1156 HZ2 LYS A 79 -0.784 -4.053 -15.220 1.00 0.00 A ATOM 1157 HZ3 LYS A 79 -1.064 -2.465 -15.759 1.00 0.00 A ATOM 1158 N LYS A 79 -6.420 -6.417 -15.955 1.00 0.00 A ATOM 1159 NZ LYS A 79 -0.594 -3.366 -15.978 1.00 0.00 A ATOM 1160 O LYS A 79 -4.396 -8.797 -17.379 1.00 0.00 A ATOM 1161 C HIS A 80 -4.808 -10.542 -14.168 1.00 0.00 A ATOM 1162 CA HIS A 80 -3.754 -9.694 -14.891 1.00 0.00 A ATOM 1163 CB HIS A 80 -2.522 -9.527 -13.997 1.00 0.00 A ATOM 1164 CD2 HIS A 80 -1.052 -7.441 -14.629 1.00 0.00 A ATOM 1165 CE1 HIS A 80 0.125 -8.350 -16.205 1.00 0.00 A ATOM 1166 CG HIS A 80 -1.470 -8.744 -14.737 1.00 0.00 A ATOM 1167 HN HIS A 80 -4.478 -7.699 -14.498 1.00 0.00 A ATOM 1168 HA HIS A 80 -3.465 -10.191 -15.806 1.00 0.00 A ATOM 1169 HB2 HIS A 80 -2.799 -8.997 -13.097 1.00 0.00 A ATOM 1170 HB1 HIS A 80 -2.130 -10.499 -13.736 1.00 0.00 A ATOM 1171 HD1 HIS A 80 -0.758 -10.229 -16.070 1.00 0.00 A ATOM 1172 HD2 HIS A 80 -1.447 -6.716 -13.932 1.00 0.00 A ATOM 1173 HE1 HIS A 80 0.843 -8.499 -16.998 1.00 0.00 A ATOM 1174 N HIS A 80 -4.319 -8.347 -15.217 1.00 0.00 A ATOM 1175 ND1 HIS A 80 -0.705 -9.305 -15.747 1.00 0.00 A ATOM 1176 NE2 HIS A 80 -0.045 -7.193 -15.557 1.00 0.00 A ATOM 1177 O HIS A 80 -5.149 -11.624 -14.613 1.00 0.00 A ATOM 1178 C GLY A 81 -5.832 -11.142 -10.896 1.00 0.00 A ATOM 1179 CA GLY A 81 -6.352 -10.833 -12.302 1.00 0.00 A ATOM 1180 HN GLY A 81 -5.027 -9.187 -12.725 1.00 0.00 A ATOM 1181 HA2 GLY A 81 -7.259 -10.249 -12.231 1.00 0.00 A ATOM 1182 HA1 GLY A 81 -6.560 -11.759 -12.817 1.00 0.00 A ATOM 1183 N GLY A 81 -5.321 -10.060 -13.060 1.00 0.00 A ATOM 1184 O GLY A 81 -5.722 -10.262 -10.062 1.00 0.00 A ATOM 1185 C SER A 82 -3.540 -13.243 -9.363 1.00 0.00 A ATOM 1186 CA SER A 82 -5.007 -12.774 -9.278 1.00 0.00 A ATOM 1187 CB SER A 82 -5.876 -13.903 -8.710 1.00 0.00 A ATOM 1188 HN SER A 82 -5.621 -13.074 -11.325 1.00 0.00 A ATOM 1189 HA SER A 82 -5.066 -11.920 -8.620 1.00 0.00 A ATOM 1190 HB2 SER A 82 -5.463 -14.243 -7.777 1.00 0.00 A ATOM 1191 HB1 SER A 82 -6.879 -13.532 -8.543 1.00 0.00 A ATOM 1192 HG SER A 82 -6.306 -15.744 -9.184 1.00 0.00 A ATOM 1193 N SER A 82 -5.518 -12.388 -10.632 1.00 0.00 A ATOM 1194 O SER A 82 -2.950 -13.603 -8.363 1.00 0.00 A ATOM 1195 OG SER A 82 -5.909 -14.990 -9.629 1.00 0.00 A ATOM 1196 C GLU A 83 -0.590 -12.517 -10.329 1.00 0.00 A ATOM 1197 CA GLU A 83 -1.525 -13.687 -10.665 1.00 0.00 A ATOM 1198 CB GLU A 83 -1.262 -14.175 -12.096 1.00 0.00 A ATOM 1199 CD GLU A 83 -3.348 -15.270 -12.956 1.00 0.00 A ATOM 1200 CG GLU A 83 -1.973 -15.515 -12.323 1.00 0.00 A ATOM 1201 HN GLU A 83 -3.433 -12.943 -11.335 1.00 0.00 A ATOM 1202 HA GLU A 83 -1.343 -14.498 -9.972 1.00 0.00 A ATOM 1203 HB2 GLU A 83 -1.635 -13.444 -12.798 1.00 0.00 A ATOM 1204 HB1 GLU A 83 -0.201 -14.304 -12.242 1.00 0.00 A ATOM 1205 HG2 GLU A 83 -1.377 -16.129 -12.982 1.00 0.00 A ATOM 1206 HG1 GLU A 83 -2.099 -16.021 -11.377 1.00 0.00 A ATOM 1207 N GLU A 83 -2.947 -13.239 -10.538 1.00 0.00 A ATOM 1208 O GLU A 83 -0.283 -11.691 -11.172 1.00 0.00 A ATOM 1209 OE1 GLU A 83 -3.401 -15.102 -14.165 1.00 0.00 A ATOM 1210 OE2 GLU A 83 -4.324 -15.259 -12.223 1.00 0.00 A ATOM 1211 C LEU A 84 1.916 -11.877 -7.819 1.00 0.00 A ATOM 1212 CA LEU A 84 0.765 -11.328 -8.678 1.00 0.00 A ATOM 1213 CB LEU A 84 -0.028 -10.297 -7.868 1.00 0.00 A ATOM 1214 CD1 LEU A 84 -2.071 -8.851 -7.917 1.00 0.00 A ATOM 1215 CD2 LEU A 84 -0.306 -8.573 -9.662 1.00 0.00 A ATOM 1216 CG LEU A 84 -1.038 -9.584 -8.776 1.00 0.00 A ATOM 1217 HN LEU A 84 -0.415 -13.118 -8.438 1.00 0.00 A ATOM 1218 HA LEU A 84 1.174 -10.853 -9.558 1.00 0.00 A ATOM 1219 HB2 LEU A 84 -0.555 -10.798 -7.069 1.00 0.00 A ATOM 1220 HB1 LEU A 84 0.651 -9.569 -7.448 1.00 0.00 A ATOM 1221 HD11 LEU A 84 -1.564 -8.173 -7.245 1.00 0.00 A ATOM 1222 HD12 LEU A 84 -2.637 -9.570 -7.343 1.00 0.00 A ATOM 1223 HD13 LEU A 84 -2.739 -8.292 -8.556 1.00 0.00 A ATOM 1224 HD21 LEU A 84 0.358 -7.975 -9.056 1.00 0.00 A ATOM 1225 HD22 LEU A 84 -1.026 -7.931 -10.148 1.00 0.00 A ATOM 1226 HD23 LEU A 84 0.269 -9.099 -10.411 1.00 0.00 A ATOM 1227 HG LEU A 84 -1.541 -10.312 -9.396 1.00 0.00 A ATOM 1228 N LEU A 84 -0.145 -12.442 -9.095 1.00 0.00 A ATOM 1229 O LEU A 84 1.887 -13.008 -7.363 1.00 0.00 A ATOM 1230 C ARG A 85 4.718 -10.279 -6.090 1.00 0.00 A ATOM 1231 CA ARG A 85 4.100 -11.505 -6.774 1.00 0.00 A ATOM 1232 CB ARG A 85 5.144 -12.171 -7.676 1.00 0.00 A ATOM 1233 CD ARG A 85 5.007 -14.356 -8.894 1.00 0.00 A ATOM 1234 CG ARG A 85 5.069 -13.692 -7.514 1.00 0.00 A ATOM 1235 CZ ARG A 85 6.319 -15.977 -10.133 1.00 0.00 A ATOM 1236 HN ARG A 85 2.916 -10.167 -7.981 1.00 0.00 A ATOM 1237 HA ARG A 85 3.771 -12.205 -6.023 1.00 0.00 A ATOM 1238 HB2 ARG A 85 4.952 -11.907 -8.706 1.00 0.00 A ATOM 1239 HB1 ARG A 85 6.130 -11.831 -7.397 1.00 0.00 A ATOM 1240 HD2 ARG A 85 4.027 -14.784 -9.041 1.00 0.00 A ATOM 1241 HD1 ARG A 85 5.194 -13.615 -9.658 1.00 0.00 A ATOM 1242 HE ARG A 85 6.505 -15.729 -8.171 1.00 0.00 A ATOM 1243 HG2 ARG A 85 5.945 -14.041 -6.984 1.00 0.00 A ATOM 1244 HG1 ARG A 85 4.185 -13.951 -6.952 1.00 0.00 A ATOM 1245 HH11 ARG A 85 7.555 -14.503 -10.704 1.00 0.00 A ATOM 1246 HH12 ARG A 85 7.359 -15.794 -11.840 1.00 0.00 A ATOM 1247 HH21 ARG A 85 5.149 -17.579 -9.829 1.00 0.00 A ATOM 1248 HH22 ARG A 85 5.990 -17.545 -11.344 1.00 0.00 A ATOM 1249 N ARG A 85 2.928 -11.070 -7.598 1.00 0.00 A ATOM 1250 NE ARG A 85 6.038 -15.430 -8.979 1.00 0.00 A ATOM 1251 NH1 ARG A 85 7.142 -15.378 -10.956 1.00 0.00 A ATOM 1252 NH2 ARG A 85 5.777 -17.123 -10.462 1.00 0.00 A ATOM 1253 O ARG A 85 4.668 -9.178 -6.610 1.00 0.00 A ATOM 1254 C LEU A 86 7.434 -9.310 -4.389 1.00 0.00 A ATOM 1255 CA LEU A 86 5.912 -9.304 -4.203 1.00 0.00 A ATOM 1256 CB LEU A 86 5.576 -9.392 -2.711 1.00 0.00 A ATOM 1257 CD1 LEU A 86 4.610 -7.510 -1.367 1.00 0.00 A ATOM 1258 CD2 LEU A 86 6.979 -8.222 -1.008 1.00 0.00 A ATOM 1259 CG LEU A 86 5.873 -8.043 -2.049 1.00 0.00 A ATOM 1260 HN LEU A 86 5.321 -11.355 -4.525 1.00 0.00 A ATOM 1261 HA LEU A 86 5.510 -8.384 -4.602 1.00 0.00 A ATOM 1262 HB2 LEU A 86 4.529 -9.633 -2.591 1.00 0.00 A ATOM 1263 HB1 LEU A 86 6.179 -10.159 -2.250 1.00 0.00 A ATOM 1264 HD11 LEU A 86 3.767 -8.132 -1.631 1.00 0.00 A ATOM 1265 HD12 LEU A 86 4.425 -6.497 -1.694 1.00 0.00 A ATOM 1266 HD13 LEU A 86 4.745 -7.523 -0.296 1.00 0.00 A ATOM 1267 HD21 LEU A 86 6.600 -8.791 -0.172 1.00 0.00 A ATOM 1268 HD22 LEU A 86 7.310 -7.253 -0.665 1.00 0.00 A ATOM 1269 HD23 LEU A 86 7.810 -8.748 -1.453 1.00 0.00 A ATOM 1270 HG LEU A 86 6.197 -7.337 -2.801 1.00 0.00 A ATOM 1271 N LEU A 86 5.297 -10.460 -4.926 1.00 0.00 A ATOM 1272 O LEU A 86 8.090 -10.324 -4.217 1.00 0.00 A ATOM 1273 C ILE A 87 9.955 -6.705 -4.419 1.00 0.00 A ATOM 1274 CA ILE A 87 9.470 -8.071 -4.938 1.00 0.00 A ATOM 1275 CB ILE A 87 9.790 -8.216 -6.437 1.00 0.00 A ATOM 1276 CD1 ILE A 87 11.682 -8.617 -8.030 1.00 0.00 A ATOM 1277 CG1 ILE A 87 11.297 -8.039 -6.665 1.00 0.00 A ATOM 1278 CG2 ILE A 87 9.024 -7.159 -7.242 1.00 0.00 A ATOM 1279 HN ILE A 87 7.430 -7.379 -4.862 1.00 0.00 A ATOM 1280 HA ILE A 87 9.959 -8.860 -4.389 1.00 0.00 A ATOM 1281 HB ILE A 87 9.490 -9.200 -6.769 1.00 0.00 A ATOM 1282 HD11 ILE A 87 11.477 -9.678 -8.042 1.00 0.00 A ATOM 1283 HD12 ILE A 87 12.734 -8.452 -8.206 1.00 0.00 A ATOM 1284 HD13 ILE A 87 11.106 -8.131 -8.803 1.00 0.00 A ATOM 1285 HG12 ILE A 87 11.545 -6.988 -6.637 1.00 0.00 A ATOM 1286 HG11 ILE A 87 11.842 -8.558 -5.892 1.00 0.00 A ATOM 1287 HG21 ILE A 87 9.724 -6.483 -7.707 1.00 0.00 A ATOM 1288 HG22 ILE A 87 8.371 -6.606 -6.586 1.00 0.00 A ATOM 1289 HG23 ILE A 87 8.435 -7.648 -8.004 1.00 0.00 A ATOM 1290 N ILE A 87 7.991 -8.174 -4.736 1.00 0.00 A ATOM 1291 O ILE A 87 9.373 -5.682 -4.735 1.00 0.00 A ATOM 1292 C PRO A 88 12.382 -4.713 -4.110 1.00 0.00 A ATOM 1293 CA PRO A 88 11.595 -5.499 -3.050 1.00 0.00 A ATOM 1294 CB PRO A 88 12.511 -6.024 -1.940 1.00 0.00 A ATOM 1295 CD PRO A 88 11.721 -7.967 -3.252 1.00 0.00 A ATOM 1296 CG PRO A 88 12.833 -7.494 -2.298 1.00 0.00 A ATOM 1297 HA PRO A 88 10.822 -4.882 -2.623 1.00 0.00 A ATOM 1298 HB2 PRO A 88 13.422 -5.441 -1.903 1.00 0.00 A ATOM 1299 HB1 PRO A 88 12.004 -5.985 -0.988 1.00 0.00 A ATOM 1300 HD2 PRO A 88 12.150 -8.444 -4.122 1.00 0.00 A ATOM 1301 HD1 PRO A 88 11.047 -8.641 -2.744 1.00 0.00 A ATOM 1302 HG2 PRO A 88 13.796 -7.555 -2.785 1.00 0.00 A ATOM 1303 HG1 PRO A 88 12.829 -8.101 -1.406 1.00 0.00 A ATOM 1304 N PRO A 88 11.011 -6.726 -3.631 1.00 0.00 A ATOM 1305 O PRO A 88 13.170 -5.270 -4.855 1.00 0.00 A ATOM 1306 C ARG A 89 14.314 -2.321 -4.728 1.00 0.00 A ATOM 1307 CA ARG A 89 12.872 -2.569 -5.183 1.00 0.00 A ATOM 1308 CB ARG A 89 12.141 -1.231 -5.322 1.00 0.00 A ATOM 1309 CD ARG A 89 10.241 -0.093 -6.485 1.00 0.00 A ATOM 1310 CG ARG A 89 10.817 -1.446 -6.058 1.00 0.00 A ATOM 1311 CZ ARG A 89 8.136 1.026 -6.035 1.00 0.00 A ATOM 1312 HN ARG A 89 11.515 -3.007 -3.565 1.00 0.00 A ATOM 1313 HA ARG A 89 12.879 -3.074 -6.138 1.00 0.00 A ATOM 1314 HB2 ARG A 89 11.946 -0.823 -4.340 1.00 0.00 A ATOM 1315 HB1 ARG A 89 12.754 -0.541 -5.882 1.00 0.00 A ATOM 1316 HD2 ARG A 89 11.010 0.661 -6.420 1.00 0.00 A ATOM 1317 HD1 ARG A 89 9.888 -0.160 -7.504 1.00 0.00 A ATOM 1318 HE ARG A 89 9.089 -0.044 -4.661 1.00 0.00 A ATOM 1319 HG2 ARG A 89 10.989 -2.056 -6.933 1.00 0.00 A ATOM 1320 HG1 ARG A 89 10.117 -1.944 -5.403 1.00 0.00 A ATOM 1321 HH11 ARG A 89 7.096 -0.512 -6.799 1.00 0.00 A ATOM 1322 HH12 ARG A 89 6.380 1.052 -7.007 1.00 0.00 A ATOM 1323 HH21 ARG A 89 8.957 2.739 -5.379 1.00 0.00 A ATOM 1324 HH22 ARG A 89 7.440 2.904 -6.199 1.00 0.00 A ATOM 1325 N ARG A 89 12.160 -3.420 -4.177 1.00 0.00 A ATOM 1326 NE ARG A 89 9.107 0.276 -5.588 1.00 0.00 A ATOM 1327 NH1 ARG A 89 7.125 0.480 -6.664 1.00 0.00 A ATOM 1328 NH2 ARG A 89 8.181 2.324 -5.858 1.00 0.00 A ATOM 1329 O ARG A 89 14.556 -1.836 -3.637 1.00 0.00 A ATOM 1330 C ASP A 90 17.188 -1.084 -5.736 1.00 0.00 A ATOM 1331 CA ASP A 90 16.706 -2.442 -5.202 1.00 0.00 A ATOM 1332 CB ASP A 90 17.555 -3.566 -5.808 1.00 0.00 A ATOM 1333 CG ASP A 90 18.656 -3.970 -4.824 1.00 0.00 A ATOM 1334 HN ASP A 90 15.043 -3.037 -6.437 1.00 0.00 A ATOM 1335 HA ASP A 90 16.809 -2.457 -4.126 1.00 0.00 A ATOM 1336 HB2 ASP A 90 16.926 -4.419 -6.015 1.00 0.00 A ATOM 1337 HB1 ASP A 90 18.006 -3.221 -6.728 1.00 0.00 A ATOM 1338 N ASP A 90 15.271 -2.650 -5.565 1.00 0.00 A ATOM 1339 O ASP A 90 17.898 -0.365 -5.058 1.00 0.00 A ATOM 1340 OD1 ASP A 90 18.405 -4.846 -4.011 1.00 0.00 A ATOM 1341 OD2 ASP A 90 19.733 -3.401 -4.901 1.00 0.00 A ATOM 1342 C ARG A 91 16.047 1.558 -7.533 1.00 0.00 A ATOM 1343 CA ARG A 91 17.231 0.580 -7.525 1.00 0.00 A ATOM 1344 CB ARG A 91 17.725 0.365 -8.960 1.00 0.00 A ATOM 1345 CD ARG A 91 20.168 0.925 -9.018 1.00 0.00 A ATOM 1346 CG ARG A 91 19.144 -0.212 -8.933 1.00 0.00 A ATOM 1347 CZ ARG A 91 20.591 1.880 -6.825 1.00 0.00 A ATOM 1348 HN ARG A 91 16.228 -1.329 -7.466 1.00 0.00 A ATOM 1349 HA ARG A 91 18.031 0.994 -6.929 1.00 0.00 A ATOM 1350 HB2 ARG A 91 17.066 -0.325 -9.467 1.00 0.00 A ATOM 1351 HB1 ARG A 91 17.732 1.307 -9.486 1.00 0.00 A ATOM 1352 HD2 ARG A 91 20.852 0.729 -9.830 1.00 0.00 A ATOM 1353 HD1 ARG A 91 19.658 1.861 -9.197 1.00 0.00 A ATOM 1354 HE ARG A 91 21.690 0.410 -7.581 1.00 0.00 A ATOM 1355 HG2 ARG A 91 19.292 -0.762 -8.015 1.00 0.00 A ATOM 1356 HG1 ARG A 91 19.279 -0.875 -9.775 1.00 0.00 A ATOM 1357 HH11 ARG A 91 21.348 3.447 -7.820 1.00 0.00 A ATOM 1358 HH12 ARG A 91 20.613 3.813 -6.297 1.00 0.00 A ATOM 1359 HH21 ARG A 91 19.761 0.521 -5.608 1.00 0.00 A ATOM 1360 HH22 ARG A 91 19.715 2.158 -5.042 1.00 0.00 A ATOM 1361 N ARG A 91 16.803 -0.731 -6.943 1.00 0.00 A ATOM 1362 NE ARG A 91 20.930 1.008 -7.737 1.00 0.00 A ATOM 1363 NH1 ARG A 91 20.873 3.145 -6.993 1.00 0.00 A ATOM 1364 NH2 ARG A 91 19.975 1.489 -5.740 1.00 0.00 A ATOM 1365 O ARG A 91 14.921 1.182 -7.251 1.00 0.00 A ATOM 1366 C VAL A 92 14.164 3.388 -8.952 1.00 0.00 A ATOM 1367 CA VAL A 92 15.188 3.819 -7.894 1.00 0.00 A ATOM 1368 CB VAL A 92 15.759 5.202 -8.244 1.00 0.00 A ATOM 1369 CG1 VAL A 92 14.619 6.218 -8.366 1.00 0.00 A ATOM 1370 CG2 VAL A 92 16.721 5.653 -7.138 1.00 0.00 A ATOM 1371 HN VAL A 92 17.210 3.081 -8.084 1.00 0.00 A ATOM 1372 HA VAL A 92 14.709 3.859 -6.926 1.00 0.00 A ATOM 1373 HB VAL A 92 16.290 5.145 -9.183 1.00 0.00 A ATOM 1374 HG11 VAL A 92 15.029 7.214 -8.421 1.00 0.00 A ATOM 1375 HG12 VAL A 92 13.973 6.141 -7.502 1.00 0.00 A ATOM 1376 HG13 VAL A 92 14.050 6.014 -9.260 1.00 0.00 A ATOM 1377 HG21 VAL A 92 16.302 6.502 -6.620 1.00 0.00 A ATOM 1378 HG22 VAL A 92 17.668 5.931 -7.577 1.00 0.00 A ATOM 1379 HG23 VAL A 92 16.872 4.844 -6.438 1.00 0.00 A ATOM 1380 N VAL A 92 16.295 2.809 -7.858 1.00 0.00 A ATOM 1381 O VAL A 92 14.449 3.379 -10.138 1.00 0.00 A ATOM 1382 C GLY A 93 12.260 1.088 -9.873 1.00 0.00 A ATOM 1383 CA GLY A 93 11.945 2.535 -9.486 1.00 0.00 A ATOM 1384 HN GLY A 93 12.794 2.999 -7.561 1.00 0.00 A ATOM 1385 HA2 GLY A 93 10.970 2.587 -9.020 1.00 0.00 A ATOM 1386 HA1 GLY A 93 11.959 3.155 -10.370 1.00 0.00 A ATOM 1387 N GLY A 93 12.986 3.002 -8.523 1.00 0.00 A ATOM 1388 O GLY A 93 12.341 0.755 -11.041 1.00 0.00 A ATOM 1389 C HIS A 94 14.278 -1.354 -9.468 1.00 0.00 A ATOM 1390 CA HIS A 94 12.786 -1.207 -9.127 1.00 0.00 A ATOM 1391 CB HIS A 94 11.933 -1.776 -10.268 1.00 0.00 A ATOM 1392 CD2 HIS A 94 10.684 -3.806 -9.167 1.00 0.00 A ATOM 1393 CE1 HIS A 94 11.822 -5.409 -10.074 1.00 0.00 A ATOM 1394 CG HIS A 94 11.623 -3.217 -9.976 1.00 0.00 A ATOM 1395 HN HIS A 94 12.390 0.560 -7.958 1.00 0.00 A ATOM 1396 HA HIS A 94 12.581 -1.764 -8.224 1.00 0.00 A ATOM 1397 HB2 HIS A 94 11.012 -1.216 -10.345 1.00 0.00 A ATOM 1398 HB1 HIS A 94 12.478 -1.706 -11.198 1.00 0.00 A ATOM 1399 HD1 HIS A 94 13.080 -4.174 -11.181 1.00 0.00 A ATOM 1400 HD2 HIS A 94 9.961 -3.276 -8.569 1.00 0.00 A ATOM 1401 HE1 HIS A 94 12.186 -6.392 -10.341 1.00 0.00 A ATOM 1402 N HIS A 94 12.454 0.238 -8.882 1.00 0.00 A ATOM 1403 ND1 HIS A 94 12.336 -4.259 -10.548 1.00 0.00 A ATOM 1404 NE2 HIS A 94 10.812 -5.188 -9.229 1.00 0.00 A ATOM 1405 OT1 HIS A 94 14.934 -2.149 -8.813 1.00 0.00 A ATOM 1406 OT2 HIS A 94 14.743 -0.676 -10.373 1.00 0.00 A END
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