ATOM 1 N GLY A 1 -30.998 1.251 33.077 1.00 0.00 N ATOM 2 CA GLY A 1 -30.481 1.171 34.431 1.00 0.00 C ATOM 3 C GLY A 1 -28.970 1.062 34.469 1.00 0.00 C ATOM 4 O GLY A 1 -28.358 0.500 33.560 1.00 0.00 O ATOM 5 H1 GLY A 1 -31.965 1.221 32.921 1.00 0.00 H ATOM 6 HA2 GLY A 1 -30.782 2.055 34.972 1.00 0.00 H ATOM 7 HA3 GLY A 1 -30.905 0.303 34.915 1.00 0.00 H ATOM 8 N SER A 2 -28.365 1.602 35.522 1.00 0.00 N ATOM 9 CA SER A 2 -26.915 1.568 35.672 1.00 0.00 C ATOM 10 C SER A 2 -26.454 0.208 36.185 1.00 0.00 C ATOM 11 O SER A 2 -25.508 -0.378 35.659 1.00 0.00 O ATOM 12 CB SER A 2 -26.454 2.670 36.629 1.00 0.00 C ATOM 13 OG SER A 2 -26.324 3.909 35.954 1.00 0.00 O ATOM 14 H SER A 2 -28.908 2.036 36.214 1.00 0.00 H ATOM 15 HA SER A 2 -26.477 1.741 34.700 1.00 0.00 H ATOM 16 HB2 SER A 2 -27.178 2.780 37.422 1.00 0.00 H ATOM 17 HB3 SER A 2 -25.496 2.400 37.049 1.00 0.00 H ATOM 18 HG SER A 2 -25.974 3.759 35.073 1.00 0.00 H ATOM 19 N SER A 3 -27.130 -0.289 37.216 1.00 0.00 N ATOM 20 CA SER A 3 -26.788 -1.579 37.805 1.00 0.00 C ATOM 21 C SER A 3 -27.915 -2.586 37.597 1.00 0.00 C ATOM 22 O SER A 3 -29.090 -2.264 37.767 1.00 0.00 O ATOM 23 CB SER A 3 -26.497 -1.421 39.298 1.00 0.00 C ATOM 24 OG SER A 3 -25.223 -0.840 39.512 1.00 0.00 O ATOM 25 H SER A 3 -27.874 0.226 37.592 1.00 0.00 H ATOM 26 HA SER A 3 -25.899 -1.944 37.310 1.00 0.00 H ATOM 27 HB2 SER A 3 -27.248 -0.786 39.743 1.00 0.00 H ATOM 28 HB3 SER A 3 -26.521 -2.392 39.771 1.00 0.00 H ATOM 29 HG SER A 3 -25.133 -0.056 38.966 1.00 0.00 H ATOM 30 N GLY A 4 -27.546 -3.810 37.229 1.00 0.00 N ATOM 31 CA GLY A 4 -28.537 -4.846 37.004 1.00 0.00 C ATOM 32 C GLY A 4 -28.697 -5.186 35.536 1.00 0.00 C ATOM 33 O GLY A 4 -29.816 -5.318 35.041 1.00 0.00 O ATOM 34 H GLY A 4 -26.594 -4.010 37.109 1.00 0.00 H ATOM 35 HA2 GLY A 4 -28.238 -5.736 37.539 1.00 0.00 H ATOM 36 HA3 GLY A 4 -29.488 -4.509 37.390 1.00 0.00 H ATOM 37 N SER A 5 -27.575 -5.328 34.837 1.00 0.00 N ATOM 38 CA SER A 5 -27.596 -5.649 33.415 1.00 0.00 C ATOM 39 C SER A 5 -28.064 -7.084 33.189 1.00 0.00 C ATOM 40 O SER A 5 -27.705 -7.991 33.940 1.00 0.00 O ATOM 41 CB SER A 5 -26.208 -5.451 32.805 1.00 0.00 C ATOM 42 OG SER A 5 -25.697 -4.164 33.107 1.00 0.00 O ATOM 43 H SER A 5 -26.713 -5.211 35.288 1.00 0.00 H ATOM 44 HA SER A 5 -28.291 -4.977 32.933 1.00 0.00 H ATOM 45 HB2 SER A 5 -25.534 -6.195 33.201 1.00 0.00 H ATOM 46 HB3 SER A 5 -26.270 -5.558 31.732 1.00 0.00 H ATOM 47 HG SER A 5 -25.407 -3.736 32.298 1.00 0.00 H ATOM 48 N SER A 6 -28.867 -7.281 32.148 1.00 0.00 N ATOM 49 CA SER A 6 -29.387 -8.604 31.824 1.00 0.00 C ATOM 50 C SER A 6 -28.480 -9.315 30.824 1.00 0.00 C ATOM 51 O SER A 6 -28.165 -10.493 30.983 1.00 0.00 O ATOM 52 CB SER A 6 -30.803 -8.494 31.256 1.00 0.00 C ATOM 53 OG SER A 6 -31.382 -9.775 31.075 1.00 0.00 O ATOM 54 H SER A 6 -29.117 -6.518 31.587 1.00 0.00 H ATOM 55 HA SER A 6 -29.418 -9.181 32.737 1.00 0.00 H ATOM 56 HB2 SER A 6 -31.419 -7.927 31.939 1.00 0.00 H ATOM 57 HB3 SER A 6 -30.767 -7.990 30.301 1.00 0.00 H ATOM 58 HG SER A 6 -30.728 -10.372 30.704 1.00 0.00 H ATOM 59 N GLY A 7 -28.063 -8.588 29.792 1.00 0.00 N ATOM 60 CA GLY A 7 -27.197 -9.164 28.780 1.00 0.00 C ATOM 61 C GLY A 7 -27.964 -9.966 27.748 1.00 0.00 C ATOM 62 O GLY A 7 -28.885 -10.710 28.088 1.00 0.00 O ATOM 63 H GLY A 7 -28.347 -7.652 29.717 1.00 0.00 H ATOM 64 HA2 GLY A 7 -26.666 -8.367 28.280 1.00 0.00 H ATOM 65 HA3 GLY A 7 -26.481 -9.812 29.263 1.00 0.00 H ATOM 66 N HIS A 8 -27.586 -9.815 26.483 1.00 0.00 N ATOM 67 CA HIS A 8 -28.247 -10.530 25.397 1.00 0.00 C ATOM 68 C HIS A 8 -27.398 -10.497 24.129 1.00 0.00 C ATOM 69 O HIS A 8 -26.367 -9.828 24.080 1.00 0.00 O ATOM 70 CB HIS A 8 -29.622 -9.924 25.120 1.00 0.00 C ATOM 71 CG HIS A 8 -29.565 -8.622 24.381 1.00 0.00 C ATOM 72 ND1 HIS A 8 -29.696 -8.528 23.011 1.00 0.00 N ATOM 73 CD2 HIS A 8 -29.392 -7.357 24.829 1.00 0.00 C ATOM 74 CE1 HIS A 8 -29.604 -7.261 22.649 1.00 0.00 C ATOM 75 NE2 HIS A 8 -29.420 -6.529 23.733 1.00 0.00 N ATOM 76 H HIS A 8 -26.846 -9.208 26.274 1.00 0.00 H ATOM 77 HA HIS A 8 -28.371 -11.558 25.704 1.00 0.00 H ATOM 78 HB2 HIS A 8 -30.201 -10.616 24.527 1.00 0.00 H ATOM 79 HB3 HIS A 8 -30.128 -9.751 26.059 1.00 0.00 H ATOM 80 HD1 HIS A 8 -29.834 -9.278 22.397 1.00 0.00 H ATOM 81 HD2 HIS A 8 -29.257 -7.053 25.857 1.00 0.00 H ATOM 82 HE1 HIS A 8 -29.669 -6.886 21.638 1.00 0.00 H ATOM 83 N GLU A 9 -27.841 -11.223 23.107 1.00 0.00 N ATOM 84 CA GLU A 9 -27.120 -11.276 21.840 1.00 0.00 C ATOM 85 C GLU A 9 -27.814 -10.422 20.783 1.00 0.00 C ATOM 86 O GLU A 9 -29.038 -10.292 20.781 1.00 0.00 O ATOM 87 CB GLU A 9 -27.010 -12.722 21.351 1.00 0.00 C ATOM 88 CG GLU A 9 -26.079 -12.894 20.164 1.00 0.00 C ATOM 89 CD GLU A 9 -25.798 -14.350 19.848 1.00 0.00 C ATOM 90 OE1 GLU A 9 -25.266 -15.057 20.729 1.00 0.00 O ATOM 91 OE2 GLU A 9 -26.111 -14.783 18.719 1.00 0.00 O ATOM 92 H GLU A 9 -28.670 -11.735 23.207 1.00 0.00 H ATOM 93 HA GLU A 9 -26.128 -10.886 22.007 1.00 0.00 H ATOM 94 HB2 GLU A 9 -26.645 -13.337 22.161 1.00 0.00 H ATOM 95 HB3 GLU A 9 -27.992 -13.068 21.064 1.00 0.00 H ATOM 96 HG2 GLU A 9 -26.532 -12.435 19.298 1.00 0.00 H ATOM 97 HG3 GLU A 9 -25.143 -12.401 20.382 1.00 0.00 H ATOM 98 N GLU A 10 -27.022 -9.841 19.887 1.00 0.00 N ATOM 99 CA GLU A 10 -27.560 -8.998 18.826 1.00 0.00 C ATOM 100 C GLU A 10 -27.953 -9.835 17.613 1.00 0.00 C ATOM 101 O GLU A 10 -27.196 -10.698 17.167 1.00 0.00 O ATOM 102 CB GLU A 10 -26.535 -7.938 18.418 1.00 0.00 C ATOM 103 CG GLU A 10 -25.222 -8.520 17.921 1.00 0.00 C ATOM 104 CD GLU A 10 -24.387 -7.509 17.161 1.00 0.00 C ATOM 105 OE1 GLU A 10 -24.913 -6.901 16.206 1.00 0.00 O ATOM 106 OE2 GLU A 10 -23.205 -7.325 17.522 1.00 0.00 O ATOM 107 H GLU A 10 -26.054 -9.982 19.941 1.00 0.00 H ATOM 108 HA GLU A 10 -28.441 -8.505 19.209 1.00 0.00 H ATOM 109 HB2 GLU A 10 -26.957 -7.331 17.630 1.00 0.00 H ATOM 110 HB3 GLU A 10 -26.326 -7.309 19.271 1.00 0.00 H ATOM 111 HG2 GLU A 10 -24.654 -8.868 18.771 1.00 0.00 H ATOM 112 HG3 GLU A 10 -25.437 -9.352 17.268 1.00 0.00 H ATOM 113 N THR A 11 -29.144 -9.575 17.082 1.00 0.00 N ATOM 114 CA THR A 11 -29.640 -10.304 15.922 1.00 0.00 C ATOM 115 C THR A 11 -28.676 -10.189 14.747 1.00 0.00 C ATOM 116 O THR A 11 -28.521 -9.116 14.163 1.00 0.00 O ATOM 117 CB THR A 11 -31.026 -9.793 15.487 1.00 0.00 C ATOM 118 OG1 THR A 11 -31.945 -9.874 16.582 1.00 0.00 O ATOM 119 CG2 THR A 11 -31.557 -10.600 14.312 1.00 0.00 C ATOM 120 H THR A 11 -29.702 -8.876 17.482 1.00 0.00 H ATOM 121 HA THR A 11 -29.734 -11.345 16.197 1.00 0.00 H ATOM 122 HB THR A 11 -30.932 -8.760 15.182 1.00 0.00 H ATOM 123 HG1 THR A 11 -32.806 -9.554 16.302 1.00 0.00 H ATOM 124 HG21 THR A 11 -31.750 -11.614 14.629 1.00 0.00 H ATOM 125 HG22 THR A 11 -30.825 -10.604 13.518 1.00 0.00 H ATOM 126 HG23 THR A 11 -32.473 -10.155 13.954 1.00 0.00 H ATOM 127 N GLU A 12 -28.032 -11.300 14.404 1.00 0.00 N ATOM 128 CA GLU A 12 -27.083 -11.321 13.297 1.00 0.00 C ATOM 129 C GLU A 12 -27.811 -11.344 11.956 1.00 0.00 C ATOM 130 O GLU A 12 -28.871 -11.957 11.824 1.00 0.00 O ATOM 131 CB GLU A 12 -26.161 -12.538 13.410 1.00 0.00 C ATOM 132 CG GLU A 12 -24.892 -12.419 12.583 1.00 0.00 C ATOM 133 CD GLU A 12 -23.956 -11.344 13.101 1.00 0.00 C ATOM 134 OE1 GLU A 12 -23.871 -11.176 14.336 1.00 0.00 O ATOM 135 OE2 GLU A 12 -23.309 -10.672 12.272 1.00 0.00 O ATOM 136 H GLU A 12 -28.198 -12.124 14.907 1.00 0.00 H ATOM 137 HA GLU A 12 -26.486 -10.423 13.354 1.00 0.00 H ATOM 138 HB2 GLU A 12 -25.881 -12.667 14.445 1.00 0.00 H ATOM 139 HB3 GLU A 12 -26.700 -13.414 13.080 1.00 0.00 H ATOM 140 HG2 GLU A 12 -24.374 -13.366 12.603 1.00 0.00 H ATOM 141 HG3 GLU A 12 -25.163 -12.179 11.565 1.00 0.00 H ATOM 142 N CYS A 13 -27.235 -10.671 10.966 1.00 0.00 N ATOM 143 CA CYS A 13 -27.829 -10.611 9.635 1.00 0.00 C ATOM 144 C CYS A 13 -26.870 -11.165 8.587 1.00 0.00 C ATOM 145 O CYS A 13 -25.658 -10.953 8.645 1.00 0.00 O ATOM 146 CB CYS A 13 -28.210 -9.172 9.288 1.00 0.00 C ATOM 147 SG CYS A 13 -29.850 -8.681 9.868 1.00 0.00 S ATOM 148 H CYS A 13 -26.391 -10.202 11.133 1.00 0.00 H ATOM 149 HA CYS A 13 -28.722 -11.218 9.645 1.00 0.00 H ATOM 150 HB2 CYS A 13 -27.490 -8.500 9.732 1.00 0.00 H ATOM 151 HB3 CYS A 13 -28.189 -9.051 8.215 1.00 0.00 H ATOM 152 HG CYS A 13 -30.284 -7.703 9.087 1.00 0.00 H ATOM 153 N PRO A 14 -27.422 -11.892 7.604 1.00 0.00 N ATOM 154 CA PRO A 14 -26.633 -12.491 6.524 1.00 0.00 C ATOM 155 C PRO A 14 -26.071 -11.445 5.567 1.00 0.00 C ATOM 156 O PRO A 14 -26.779 -10.944 4.693 1.00 0.00 O ATOM 157 CB PRO A 14 -27.643 -13.388 5.803 1.00 0.00 C ATOM 158 CG PRO A 14 -28.969 -12.774 6.093 1.00 0.00 C ATOM 159 CD PRO A 14 -28.859 -12.184 7.471 1.00 0.00 C ATOM 160 HA PRO A 14 -25.825 -13.095 6.911 1.00 0.00 H ATOM 161 HB2 PRO A 14 -27.432 -13.391 4.742 1.00 0.00 H ATOM 162 HB3 PRO A 14 -27.580 -14.393 6.191 1.00 0.00 H ATOM 163 HG2 PRO A 14 -29.183 -12.002 5.370 1.00 0.00 H ATOM 164 HG3 PRO A 14 -29.737 -13.533 6.071 1.00 0.00 H ATOM 165 HD2 PRO A 14 -29.445 -11.279 7.542 1.00 0.00 H ATOM 166 HD3 PRO A 14 -29.177 -12.900 8.215 1.00 0.00 H ATOM 167 N LEU A 15 -24.794 -11.120 5.738 1.00 0.00 N ATOM 168 CA LEU A 15 -24.136 -10.133 4.889 1.00 0.00 C ATOM 169 C LEU A 15 -22.642 -10.420 4.779 1.00 0.00 C ATOM 170 O LEU A 15 -21.935 -10.478 5.785 1.00 0.00 O ATOM 171 CB LEU A 15 -24.358 -8.725 5.443 1.00 0.00 C ATOM 172 CG LEU A 15 -23.949 -7.571 4.527 1.00 0.00 C ATOM 173 CD1 LEU A 15 -25.045 -7.281 3.513 1.00 0.00 C ATOM 174 CD2 LEU A 15 -23.634 -6.327 5.345 1.00 0.00 C ATOM 175 H LEU A 15 -24.281 -11.553 6.452 1.00 0.00 H ATOM 176 HA LEU A 15 -24.576 -10.197 3.905 1.00 0.00 H ATOM 177 HB2 LEU A 15 -25.409 -8.617 5.662 1.00 0.00 H ATOM 178 HB3 LEU A 15 -23.791 -8.638 6.360 1.00 0.00 H ATOM 179 HG LEU A 15 -23.057 -7.849 3.983 1.00 0.00 H ATOM 180 HD11 LEU A 15 -24.599 -7.014 2.568 1.00 0.00 H ATOM 181 HD12 LEU A 15 -25.656 -6.463 3.867 1.00 0.00 H ATOM 182 HD13 LEU A 15 -25.660 -8.160 3.387 1.00 0.00 H ATOM 183 HD21 LEU A 15 -22.626 -6.003 5.133 1.00 0.00 H ATOM 184 HD22 LEU A 15 -23.725 -6.555 6.397 1.00 0.00 H ATOM 185 HD23 LEU A 15 -24.327 -5.540 5.085 1.00 0.00 H ATOM 186 N ARG A 16 -22.167 -10.595 3.550 1.00 0.00 N ATOM 187 CA ARG A 16 -20.757 -10.874 3.308 1.00 0.00 C ATOM 188 C ARG A 16 -19.914 -9.615 3.493 1.00 0.00 C ATOM 189 O ARG A 16 -20.370 -8.504 3.218 1.00 0.00 O ATOM 190 CB ARG A 16 -20.559 -11.430 1.897 1.00 0.00 C ATOM 191 CG ARG A 16 -19.100 -11.594 1.506 1.00 0.00 C ATOM 192 CD ARG A 16 -18.956 -12.005 0.049 1.00 0.00 C ATOM 193 NE ARG A 16 -19.307 -13.408 -0.161 1.00 0.00 N ATOM 194 CZ ARG A 16 -20.549 -13.833 -0.357 1.00 0.00 C ATOM 195 NH1 ARG A 16 -21.555 -12.969 -0.372 1.00 0.00 N ATOM 196 NH2 ARG A 16 -20.788 -15.126 -0.541 1.00 0.00 N ATOM 197 H ARG A 16 -22.780 -10.536 2.787 1.00 0.00 H ATOM 198 HA ARG A 16 -20.437 -11.615 4.026 1.00 0.00 H ATOM 199 HB2 ARG A 16 -21.037 -12.397 1.834 1.00 0.00 H ATOM 200 HB3 ARG A 16 -21.026 -10.760 1.191 1.00 0.00 H ATOM 201 HG2 ARG A 16 -18.589 -10.654 1.654 1.00 0.00 H ATOM 202 HG3 ARG A 16 -18.652 -12.352 2.131 1.00 0.00 H ATOM 203 HD2 ARG A 16 -19.608 -11.388 -0.551 1.00 0.00 H ATOM 204 HD3 ARG A 16 -17.932 -11.850 -0.256 1.00 0.00 H ATOM 205 HE ARG A 16 -18.579 -14.063 -0.154 1.00 0.00 H ATOM 206 HH11 ARG A 16 -21.378 -11.995 -0.235 1.00 0.00 H ATOM 207 HH12 ARG A 16 -22.490 -13.292 -0.522 1.00 0.00 H ATOM 208 HH21 ARG A 16 -20.033 -15.780 -0.531 1.00 0.00 H ATOM 209 HH22 ARG A 16 -21.724 -15.445 -0.689 1.00 0.00 H ATOM 210 N LEU A 17 -18.684 -9.796 3.961 1.00 0.00 N ATOM 211 CA LEU A 17 -17.777 -8.675 4.183 1.00 0.00 C ATOM 212 C LEU A 17 -16.444 -8.905 3.478 1.00 0.00 C ATOM 213 O LEU A 17 -16.075 -10.041 3.182 1.00 0.00 O ATOM 214 CB LEU A 17 -17.546 -8.470 5.681 1.00 0.00 C ATOM 215 CG LEU A 17 -18.803 -8.375 6.547 1.00 0.00 C ATOM 216 CD1 LEU A 17 -18.519 -8.873 7.956 1.00 0.00 C ATOM 217 CD2 LEU A 17 -19.321 -6.944 6.580 1.00 0.00 C ATOM 218 H LEU A 17 -18.377 -10.704 4.162 1.00 0.00 H ATOM 219 HA LEU A 17 -18.239 -7.789 3.774 1.00 0.00 H ATOM 220 HB2 LEU A 17 -16.958 -9.300 6.042 1.00 0.00 H ATOM 221 HB3 LEU A 17 -16.987 -7.553 5.806 1.00 0.00 H ATOM 222 HG LEU A 17 -19.574 -9.001 6.121 1.00 0.00 H ATOM 223 HD11 LEU A 17 -19.409 -9.329 8.363 1.00 0.00 H ATOM 224 HD12 LEU A 17 -18.223 -8.042 8.579 1.00 0.00 H ATOM 225 HD13 LEU A 17 -17.722 -9.602 7.926 1.00 0.00 H ATOM 226 HD21 LEU A 17 -20.127 -6.838 5.869 1.00 0.00 H ATOM 227 HD22 LEU A 17 -18.521 -6.266 6.322 1.00 0.00 H ATOM 228 HD23 LEU A 17 -19.683 -6.715 7.571 1.00 0.00 H ATOM 229 N ALA A 18 -15.725 -7.819 3.214 1.00 0.00 N ATOM 230 CA ALA A 18 -14.431 -7.903 2.548 1.00 0.00 C ATOM 231 C ALA A 18 -13.319 -7.360 3.439 1.00 0.00 C ATOM 232 O ALA A 18 -13.549 -6.483 4.272 1.00 0.00 O ATOM 233 CB ALA A 18 -14.468 -7.148 1.228 1.00 0.00 C ATOM 234 H ALA A 18 -16.073 -6.941 3.475 1.00 0.00 H ATOM 235 HA ALA A 18 -14.232 -8.943 2.335 1.00 0.00 H ATOM 236 HB1 ALA A 18 -14.042 -7.766 0.450 1.00 0.00 H ATOM 237 HB2 ALA A 18 -15.491 -6.908 0.979 1.00 0.00 H ATOM 238 HB3 ALA A 18 -13.895 -6.237 1.318 1.00 0.00 H ATOM 239 N VAL A 19 -12.112 -7.888 3.260 1.00 0.00 N ATOM 240 CA VAL A 19 -10.964 -7.456 4.047 1.00 0.00 C ATOM 241 C VAL A 19 -9.835 -6.964 3.148 1.00 0.00 C ATOM 242 O VAL A 19 -9.570 -7.541 2.093 1.00 0.00 O ATOM 243 CB VAL A 19 -10.436 -8.594 4.940 1.00 0.00 C ATOM 244 CG1 VAL A 19 -9.261 -8.113 5.779 1.00 0.00 C ATOM 245 CG2 VAL A 19 -11.548 -9.135 5.826 1.00 0.00 C ATOM 246 H VAL A 19 -11.991 -8.584 2.580 1.00 0.00 H ATOM 247 HA VAL A 19 -11.283 -6.644 4.685 1.00 0.00 H ATOM 248 HB VAL A 19 -10.091 -9.394 4.303 1.00 0.00 H ATOM 249 HG11 VAL A 19 -8.697 -8.966 6.128 1.00 0.00 H ATOM 250 HG12 VAL A 19 -8.625 -7.480 5.178 1.00 0.00 H ATOM 251 HG13 VAL A 19 -9.629 -7.554 6.627 1.00 0.00 H ATOM 252 HG21 VAL A 19 -12.381 -8.447 5.818 1.00 0.00 H ATOM 253 HG22 VAL A 19 -11.871 -10.096 5.453 1.00 0.00 H ATOM 254 HG23 VAL A 19 -11.182 -9.246 6.836 1.00 0.00 H ATOM 255 N CYS A 20 -9.171 -5.894 3.573 1.00 0.00 N ATOM 256 CA CYS A 20 -8.069 -5.324 2.808 1.00 0.00 C ATOM 257 C CYS A 20 -6.800 -6.154 2.980 1.00 0.00 C ATOM 258 O CYS A 20 -6.679 -6.931 3.926 1.00 0.00 O ATOM 259 CB CYS A 20 -7.811 -3.880 3.245 1.00 0.00 C ATOM 260 SG CYS A 20 -6.708 -2.952 2.131 1.00 0.00 S ATOM 261 H CYS A 20 -9.428 -5.478 4.423 1.00 0.00 H ATOM 262 HA CYS A 20 -8.350 -5.330 1.766 1.00 0.00 H ATOM 263 HB2 CYS A 20 -8.752 -3.352 3.289 1.00 0.00 H ATOM 264 HB3 CYS A 20 -7.360 -3.885 4.226 1.00 0.00 H ATOM 265 N GLN A 21 -5.857 -5.981 2.059 1.00 0.00 N ATOM 266 CA GLN A 21 -4.598 -6.714 2.109 1.00 0.00 C ATOM 267 C GLN A 21 -3.479 -5.837 2.660 1.00 0.00 C ATOM 268 O GLN A 21 -2.448 -6.338 3.110 1.00 0.00 O ATOM 269 CB GLN A 21 -4.224 -7.222 0.715 1.00 0.00 C ATOM 270 CG GLN A 21 -4.203 -6.133 -0.344 1.00 0.00 C ATOM 271 CD GLN A 21 -5.574 -5.863 -0.931 1.00 0.00 C ATOM 272 OE1 GLN A 21 -6.569 -6.457 -0.514 1.00 0.00 O ATOM 273 NE2 GLN A 21 -5.635 -4.963 -1.906 1.00 0.00 N ATOM 274 H GLN A 21 -6.013 -5.346 1.329 1.00 0.00 H ATOM 275 HA GLN A 21 -4.733 -7.559 2.766 1.00 0.00 H ATOM 276 HB2 GLN A 21 -3.243 -7.671 0.760 1.00 0.00 H ATOM 277 HB3 GLN A 21 -4.941 -7.973 0.415 1.00 0.00 H ATOM 278 HG2 GLN A 21 -3.834 -5.221 0.102 1.00 0.00 H ATOM 279 HG3 GLN A 21 -3.540 -6.437 -1.141 1.00 0.00 H ATOM 280 HE21 GLN A 21 -4.801 -4.530 -2.188 1.00 0.00 H ATOM 281 HE22 GLN A 21 -6.508 -4.769 -2.304 1.00 0.00 H ATOM 282 N HIS A 22 -3.688 -4.525 2.621 1.00 0.00 N ATOM 283 CA HIS A 22 -2.697 -3.577 3.117 1.00 0.00 C ATOM 284 C HIS A 22 -2.881 -3.330 4.612 1.00 0.00 C ATOM 285 O HIS A 22 -1.985 -3.600 5.411 1.00 0.00 O ATOM 286 CB HIS A 22 -2.796 -2.256 2.354 1.00 0.00 C ATOM 287 CG HIS A 22 -2.797 -2.423 0.866 1.00 0.00 C ATOM 288 ND1 HIS A 22 -1.643 -2.521 0.119 1.00 0.00 N ATOM 289 CD2 HIS A 22 -3.822 -2.509 -0.015 1.00 0.00 C ATOM 290 CE1 HIS A 22 -1.956 -2.660 -1.157 1.00 0.00 C ATOM 291 NE2 HIS A 22 -3.273 -2.656 -1.265 1.00 0.00 N ATOM 292 H HIS A 22 -4.530 -4.186 2.250 1.00 0.00 H ATOM 293 HA HIS A 22 -1.719 -4.004 2.954 1.00 0.00 H ATOM 294 HB2 HIS A 22 -3.712 -1.755 2.632 1.00 0.00 H ATOM 295 HB3 HIS A 22 -1.956 -1.631 2.618 1.00 0.00 H ATOM 296 HD1 HIS A 22 -0.729 -2.492 0.471 1.00 0.00 H ATOM 297 HD2 HIS A 22 -4.876 -2.470 0.221 1.00 0.00 H ATOM 298 HE1 HIS A 22 -1.257 -2.760 -1.973 1.00 0.00 H ATOM 299 N CYS A 23 -4.049 -2.815 4.982 1.00 0.00 N ATOM 300 CA CYS A 23 -4.351 -2.530 6.379 1.00 0.00 C ATOM 301 C CYS A 23 -4.866 -3.779 7.090 1.00 0.00 C ATOM 302 O CYS A 23 -4.725 -3.916 8.305 1.00 0.00 O ATOM 303 CB CYS A 23 -5.387 -1.409 6.480 1.00 0.00 C ATOM 304 SG CYS A 23 -7.021 -1.843 5.800 1.00 0.00 S ATOM 305 H CYS A 23 -4.725 -2.621 4.297 1.00 0.00 H ATOM 306 HA CYS A 23 -3.439 -2.209 6.857 1.00 0.00 H ATOM 307 HB2 CYS A 23 -5.524 -1.148 7.520 1.00 0.00 H ATOM 308 HB3 CYS A 23 -5.026 -0.545 5.942 1.00 0.00 H ATOM 309 N ASP A 24 -5.461 -4.686 6.323 1.00 0.00 N ATOM 310 CA ASP A 24 -5.996 -5.924 6.878 1.00 0.00 C ATOM 311 C ASP A 24 -7.126 -5.635 7.862 1.00 0.00 C ATOM 312 O ASP A 24 -7.166 -6.194 8.959 1.00 0.00 O ATOM 313 CB ASP A 24 -4.888 -6.716 7.574 1.00 0.00 C ATOM 314 CG ASP A 24 -3.810 -7.172 6.610 1.00 0.00 C ATOM 315 OD1 ASP A 24 -4.161 -7.694 5.531 1.00 0.00 O ATOM 316 OD2 ASP A 24 -2.615 -7.008 6.935 1.00 0.00 O ATOM 317 H ASP A 24 -5.543 -4.519 5.361 1.00 0.00 H ATOM 318 HA ASP A 24 -6.387 -6.511 6.062 1.00 0.00 H ATOM 319 HB2 ASP A 24 -4.429 -6.094 8.329 1.00 0.00 H ATOM 320 HB3 ASP A 24 -5.318 -7.588 8.044 1.00 0.00 H ATOM 321 N LEU A 25 -8.041 -4.759 7.462 1.00 0.00 N ATOM 322 CA LEU A 25 -9.172 -4.395 8.309 1.00 0.00 C ATOM 323 C LEU A 25 -10.485 -4.873 7.698 1.00 0.00 C ATOM 324 O LEU A 25 -10.614 -4.969 6.478 1.00 0.00 O ATOM 325 CB LEU A 25 -9.213 -2.880 8.515 1.00 0.00 C ATOM 326 CG LEU A 25 -10.113 -2.380 9.646 1.00 0.00 C ATOM 327 CD1 LEU A 25 -9.472 -2.653 10.998 1.00 0.00 C ATOM 328 CD2 LEU A 25 -10.402 -0.895 9.481 1.00 0.00 C ATOM 329 H LEU A 25 -7.955 -4.347 6.578 1.00 0.00 H ATOM 330 HA LEU A 25 -9.038 -4.876 9.266 1.00 0.00 H ATOM 331 HB2 LEU A 25 -8.208 -2.547 8.721 1.00 0.00 H ATOM 332 HB3 LEU A 25 -9.558 -2.431 7.594 1.00 0.00 H ATOM 333 HG LEU A 25 -11.054 -2.911 9.610 1.00 0.00 H ATOM 334 HD11 LEU A 25 -9.736 -1.866 11.687 1.00 0.00 H ATOM 335 HD12 LEU A 25 -8.399 -2.690 10.886 1.00 0.00 H ATOM 336 HD13 LEU A 25 -9.826 -3.600 11.379 1.00 0.00 H ATOM 337 HD21 LEU A 25 -11.398 -0.765 9.084 1.00 0.00 H ATOM 338 HD22 LEU A 25 -9.684 -0.462 8.800 1.00 0.00 H ATOM 339 HD23 LEU A 25 -10.330 -0.406 10.440 1.00 0.00 H ATOM 340 N GLU A 26 -11.458 -5.168 8.555 1.00 0.00 N ATOM 341 CA GLU A 26 -12.762 -5.634 8.098 1.00 0.00 C ATOM 342 C GLU A 26 -13.654 -4.458 7.710 1.00 0.00 C ATOM 343 O GLU A 26 -13.874 -3.542 8.503 1.00 0.00 O ATOM 344 CB GLU A 26 -13.441 -6.465 9.188 1.00 0.00 C ATOM 345 CG GLU A 26 -14.777 -7.052 8.763 1.00 0.00 C ATOM 346 CD GLU A 26 -15.898 -6.031 8.793 1.00 0.00 C ATOM 347 OE1 GLU A 26 -15.863 -5.137 9.664 1.00 0.00 O ATOM 348 OE2 GLU A 26 -16.811 -6.126 7.946 1.00 0.00 O ATOM 349 H GLU A 26 -11.295 -5.070 9.516 1.00 0.00 H ATOM 350 HA GLU A 26 -12.607 -6.255 7.229 1.00 0.00 H ATOM 351 HB2 GLU A 26 -12.786 -7.278 9.465 1.00 0.00 H ATOM 352 HB3 GLU A 26 -13.606 -5.838 10.052 1.00 0.00 H ATOM 353 HG2 GLU A 26 -14.685 -7.432 7.757 1.00 0.00 H ATOM 354 HG3 GLU A 26 -15.029 -7.862 9.431 1.00 0.00 H ATOM 355 N LEU A 27 -14.166 -4.492 6.484 1.00 0.00 N ATOM 356 CA LEU A 27 -15.034 -3.430 5.988 1.00 0.00 C ATOM 357 C LEU A 27 -16.092 -3.988 5.042 1.00 0.00 C ATOM 358 O LEU A 27 -16.040 -5.156 4.657 1.00 0.00 O ATOM 359 CB LEU A 27 -14.207 -2.360 5.273 1.00 0.00 C ATOM 360 CG LEU A 27 -13.618 -1.263 6.160 1.00 0.00 C ATOM 361 CD1 LEU A 27 -12.236 -1.661 6.655 1.00 0.00 C ATOM 362 CD2 LEU A 27 -13.555 0.057 5.404 1.00 0.00 C ATOM 363 H LEU A 27 -13.955 -5.248 5.898 1.00 0.00 H ATOM 364 HA LEU A 27 -15.529 -2.982 6.838 1.00 0.00 H ATOM 365 HB2 LEU A 27 -13.390 -2.855 4.772 1.00 0.00 H ATOM 366 HB3 LEU A 27 -14.844 -1.887 4.539 1.00 0.00 H ATOM 367 HG LEU A 27 -14.255 -1.125 7.023 1.00 0.00 H ATOM 368 HD11 LEU A 27 -11.695 -2.148 5.858 1.00 0.00 H ATOM 369 HD12 LEU A 27 -12.335 -2.339 7.490 1.00 0.00 H ATOM 370 HD13 LEU A 27 -11.699 -0.779 6.970 1.00 0.00 H ATOM 371 HD21 LEU A 27 -12.858 0.720 5.896 1.00 0.00 H ATOM 372 HD22 LEU A 27 -14.535 0.512 5.392 1.00 0.00 H ATOM 373 HD23 LEU A 27 -13.229 -0.123 4.391 1.00 0.00 H ATOM 374 N SER A 28 -17.050 -3.145 4.670 1.00 0.00 N ATOM 375 CA SER A 28 -18.121 -3.555 3.769 1.00 0.00 C ATOM 376 C SER A 28 -17.618 -3.647 2.332 1.00 0.00 C ATOM 377 O SER A 28 -17.067 -2.687 1.793 1.00 0.00 O ATOM 378 CB SER A 28 -19.289 -2.570 3.850 1.00 0.00 C ATOM 379 OG SER A 28 -20.364 -2.985 3.026 1.00 0.00 O ATOM 380 H SER A 28 -17.037 -2.226 5.011 1.00 0.00 H ATOM 381 HA SER A 28 -18.462 -4.531 4.082 1.00 0.00 H ATOM 382 HB2 SER A 28 -19.636 -2.511 4.871 1.00 0.00 H ATOM 383 HB3 SER A 28 -18.957 -1.595 3.525 1.00 0.00 H ATOM 384 HG SER A 28 -20.082 -3.720 2.476 1.00 0.00 H ATOM 385 N ILE A 29 -17.810 -4.810 1.718 1.00 0.00 N ATOM 386 CA ILE A 29 -17.377 -5.028 0.343 1.00 0.00 C ATOM 387 C ILE A 29 -17.697 -3.821 -0.532 1.00 0.00 C ATOM 388 O ILE A 29 -16.944 -3.487 -1.448 1.00 0.00 O ATOM 389 CB ILE A 29 -18.039 -6.279 -0.264 1.00 0.00 C ATOM 390 CG1 ILE A 29 -17.658 -6.419 -1.739 1.00 0.00 C ATOM 391 CG2 ILE A 29 -19.551 -6.207 -0.106 1.00 0.00 C ATOM 392 CD1 ILE A 29 -16.266 -6.973 -1.953 1.00 0.00 C ATOM 393 H ILE A 29 -18.255 -5.538 2.200 1.00 0.00 H ATOM 394 HA ILE A 29 -16.307 -5.180 0.352 1.00 0.00 H ATOM 395 HB ILE A 29 -17.686 -7.144 0.276 1.00 0.00 H ATOM 396 HG12 ILE A 29 -18.356 -7.083 -2.223 1.00 0.00 H ATOM 397 HG13 ILE A 29 -17.705 -5.448 -2.209 1.00 0.00 H ATOM 398 HG21 ILE A 29 -19.880 -5.189 -0.255 1.00 0.00 H ATOM 399 HG22 ILE A 29 -20.019 -6.847 -0.839 1.00 0.00 H ATOM 400 HG23 ILE A 29 -19.826 -6.533 0.885 1.00 0.00 H ATOM 401 HD11 ILE A 29 -15.721 -6.328 -2.627 1.00 0.00 H ATOM 402 HD12 ILE A 29 -15.750 -7.026 -1.007 1.00 0.00 H ATOM 403 HD13 ILE A 29 -16.335 -7.963 -2.381 1.00 0.00 H ATOM 404 N LEU A 30 -18.818 -3.169 -0.244 1.00 0.00 N ATOM 405 CA LEU A 30 -19.238 -1.997 -1.003 1.00 0.00 C ATOM 406 C LEU A 30 -18.240 -0.855 -0.839 1.00 0.00 C ATOM 407 O LEU A 30 -17.891 -0.178 -1.806 1.00 0.00 O ATOM 408 CB LEU A 30 -20.628 -1.544 -0.552 1.00 0.00 C ATOM 409 CG LEU A 30 -21.809 -2.124 -1.331 1.00 0.00 C ATOM 410 CD1 LEU A 30 -21.847 -1.560 -2.742 1.00 0.00 C ATOM 411 CD2 LEU A 30 -21.731 -3.644 -1.364 1.00 0.00 C ATOM 412 H LEU A 30 -19.377 -3.483 0.497 1.00 0.00 H ATOM 413 HA LEU A 30 -19.280 -2.275 -2.046 1.00 0.00 H ATOM 414 HB2 LEU A 30 -20.746 -1.822 0.484 1.00 0.00 H ATOM 415 HB3 LEU A 30 -20.669 -0.467 -0.641 1.00 0.00 H ATOM 416 HG LEU A 30 -22.730 -1.847 -0.836 1.00 0.00 H ATOM 417 HD11 LEU A 30 -22.448 -0.663 -2.755 1.00 0.00 H ATOM 418 HD12 LEU A 30 -22.277 -2.291 -3.411 1.00 0.00 H ATOM 419 HD13 LEU A 30 -20.843 -1.325 -3.063 1.00 0.00 H ATOM 420 HD21 LEU A 30 -20.715 -3.947 -1.572 1.00 0.00 H ATOM 421 HD22 LEU A 30 -22.385 -4.021 -2.137 1.00 0.00 H ATOM 422 HD23 LEU A 30 -22.036 -4.041 -0.408 1.00 0.00 H ATOM 423 N LYS A 31 -17.783 -0.649 0.391 1.00 0.00 N ATOM 424 CA LYS A 31 -16.822 0.408 0.683 1.00 0.00 C ATOM 425 C LYS A 31 -15.415 -0.003 0.260 1.00 0.00 C ATOM 426 O LYS A 31 -14.655 0.804 -0.277 1.00 0.00 O ATOM 427 CB LYS A 31 -16.839 0.744 2.176 1.00 0.00 C ATOM 428 CG LYS A 31 -18.155 1.336 2.650 1.00 0.00 C ATOM 429 CD LYS A 31 -18.134 2.854 2.598 1.00 0.00 C ATOM 430 CE LYS A 31 -18.240 3.364 1.169 1.00 0.00 C ATOM 431 NZ LYS A 31 -18.550 4.820 1.121 1.00 0.00 N ATOM 432 H LYS A 31 -18.099 -1.222 1.121 1.00 0.00 H ATOM 433 HA LYS A 31 -17.111 1.284 0.122 1.00 0.00 H ATOM 434 HB2 LYS A 31 -16.651 -0.159 2.738 1.00 0.00 H ATOM 435 HB3 LYS A 31 -16.053 1.456 2.381 1.00 0.00 H ATOM 436 HG2 LYS A 31 -18.951 0.976 2.016 1.00 0.00 H ATOM 437 HG3 LYS A 31 -18.333 1.022 3.669 1.00 0.00 H ATOM 438 HD2 LYS A 31 -18.968 3.237 3.167 1.00 0.00 H ATOM 439 HD3 LYS A 31 -17.208 3.208 3.030 1.00 0.00 H ATOM 440 HE2 LYS A 31 -17.301 3.189 0.667 1.00 0.00 H ATOM 441 HE3 LYS A 31 -19.025 2.821 0.664 1.00 0.00 H ATOM 442 HZ1 LYS A 31 -18.846 5.153 2.061 1.00 0.00 H ATOM 443 HZ2 LYS A 31 -19.320 4.999 0.444 1.00 0.00 H ATOM 444 HZ3 LYS A 31 -17.710 5.355 0.823 1.00 0.00 H ATOM 445 N LEU A 32 -15.074 -1.264 0.503 1.00 0.00 N ATOM 446 CA LEU A 32 -13.759 -1.784 0.146 1.00 0.00 C ATOM 447 C LEU A 32 -13.245 -1.132 -1.134 1.00 0.00 C ATOM 448 O LEU A 32 -12.225 -0.443 -1.126 1.00 0.00 O ATOM 449 CB LEU A 32 -13.819 -3.302 -0.030 1.00 0.00 C ATOM 450 CG LEU A 32 -12.545 -3.968 -0.551 1.00 0.00 C ATOM 451 CD1 LEU A 32 -11.630 -4.346 0.603 1.00 0.00 C ATOM 452 CD2 LEU A 32 -12.888 -5.194 -1.385 1.00 0.00 C ATOM 453 H LEU A 32 -15.722 -1.860 0.933 1.00 0.00 H ATOM 454 HA LEU A 32 -13.080 -1.550 0.953 1.00 0.00 H ATOM 455 HB2 LEU A 32 -14.050 -3.737 0.930 1.00 0.00 H ATOM 456 HB3 LEU A 32 -14.617 -3.522 -0.725 1.00 0.00 H ATOM 457 HG LEU A 32 -12.014 -3.270 -1.183 1.00 0.00 H ATOM 458 HD11 LEU A 32 -12.111 -5.094 1.214 1.00 0.00 H ATOM 459 HD12 LEU A 32 -11.425 -3.470 1.201 1.00 0.00 H ATOM 460 HD13 LEU A 32 -10.703 -4.740 0.213 1.00 0.00 H ATOM 461 HD21 LEU A 32 -12.022 -5.492 -1.958 1.00 0.00 H ATOM 462 HD22 LEU A 32 -13.700 -4.957 -2.057 1.00 0.00 H ATOM 463 HD23 LEU A 32 -13.184 -6.002 -0.733 1.00 0.00 H ATOM 464 N LYS A 33 -13.959 -1.353 -2.232 1.00 0.00 N ATOM 465 CA LYS A 33 -13.579 -0.785 -3.520 1.00 0.00 C ATOM 466 C LYS A 33 -12.962 0.599 -3.343 1.00 0.00 C ATOM 467 O LYS A 33 -11.793 0.811 -3.661 1.00 0.00 O ATOM 468 CB LYS A 33 -14.797 -0.698 -4.442 1.00 0.00 C ATOM 469 CG LYS A 33 -14.476 -0.157 -5.825 1.00 0.00 C ATOM 470 CD LYS A 33 -15.412 -0.727 -6.877 1.00 0.00 C ATOM 471 CE LYS A 33 -15.314 0.043 -8.185 1.00 0.00 C ATOM 472 NZ LYS A 33 -15.849 1.427 -8.055 1.00 0.00 N ATOM 473 H LYS A 33 -14.764 -1.911 -2.174 1.00 0.00 H ATOM 474 HA LYS A 33 -12.845 -1.439 -3.967 1.00 0.00 H ATOM 475 HB2 LYS A 33 -15.220 -1.686 -4.554 1.00 0.00 H ATOM 476 HB3 LYS A 33 -15.533 -0.051 -3.987 1.00 0.00 H ATOM 477 HG2 LYS A 33 -14.577 0.918 -5.813 1.00 0.00 H ATOM 478 HG3 LYS A 33 -13.460 -0.423 -6.078 1.00 0.00 H ATOM 479 HD2 LYS A 33 -15.149 -1.759 -7.060 1.00 0.00 H ATOM 480 HD3 LYS A 33 -16.428 -0.672 -6.512 1.00 0.00 H ATOM 481 HE2 LYS A 33 -14.278 0.093 -8.482 1.00 0.00 H ATOM 482 HE3 LYS A 33 -15.880 -0.483 -8.940 1.00 0.00 H ATOM 483 HZ1 LYS A 33 -15.364 2.061 -8.722 1.00 0.00 H ATOM 484 HZ2 LYS A 33 -15.698 1.779 -7.089 1.00 0.00 H ATOM 485 HZ3 LYS A 33 -16.868 1.438 -8.262 1.00 0.00 H ATOM 486 N GLU A 34 -13.757 1.535 -2.834 1.00 0.00 N ATOM 487 CA GLU A 34 -13.287 2.898 -2.616 1.00 0.00 C ATOM 488 C GLU A 34 -12.140 2.924 -1.609 1.00 0.00 C ATOM 489 O GLU A 34 -11.068 3.462 -1.885 1.00 0.00 O ATOM 490 CB GLU A 34 -14.433 3.784 -2.122 1.00 0.00 C ATOM 491 CG GLU A 34 -15.279 4.365 -3.242 1.00 0.00 C ATOM 492 CD GLU A 34 -15.962 5.660 -2.846 1.00 0.00 C ATOM 493 OE1 GLU A 34 -16.418 5.760 -1.689 1.00 0.00 O ATOM 494 OE2 GLU A 34 -16.039 6.572 -3.695 1.00 0.00 O ATOM 495 H GLU A 34 -14.680 1.304 -2.601 1.00 0.00 H ATOM 496 HA GLU A 34 -12.930 3.281 -3.559 1.00 0.00 H ATOM 497 HB2 GLU A 34 -15.075 3.197 -1.481 1.00 0.00 H ATOM 498 HB3 GLU A 34 -14.020 4.601 -1.551 1.00 0.00 H ATOM 499 HG2 GLU A 34 -14.644 4.557 -4.094 1.00 0.00 H ATOM 500 HG3 GLU A 34 -16.037 3.644 -3.515 1.00 0.00 H ATOM 501 N HIS A 35 -12.375 2.338 -0.439 1.00 0.00 N ATOM 502 CA HIS A 35 -11.363 2.293 0.610 1.00 0.00 C ATOM 503 C HIS A 35 -9.987 1.988 0.025 1.00 0.00 C ATOM 504 O HIS A 35 -9.065 2.796 0.129 1.00 0.00 O ATOM 505 CB HIS A 35 -11.729 1.240 1.657 1.00 0.00 C ATOM 506 CG HIS A 35 -10.552 0.727 2.428 1.00 0.00 C ATOM 507 ND1 HIS A 35 -10.210 1.194 3.679 1.00 0.00 N ATOM 508 CD2 HIS A 35 -9.636 -0.221 2.118 1.00 0.00 C ATOM 509 CE1 HIS A 35 -9.134 0.558 4.105 1.00 0.00 C ATOM 510 NE2 HIS A 35 -8.766 -0.307 3.177 1.00 0.00 N ATOM 511 H HIS A 35 -13.249 1.926 -0.278 1.00 0.00 H ATOM 512 HA HIS A 35 -11.332 3.263 1.083 1.00 0.00 H ATOM 513 HB2 HIS A 35 -12.425 1.671 2.362 1.00 0.00 H ATOM 514 HB3 HIS A 35 -12.197 0.400 1.165 1.00 0.00 H ATOM 515 HD1 HIS A 35 -10.684 1.890 4.179 1.00 0.00 H ATOM 516 HD2 HIS A 35 -9.596 -0.802 1.208 1.00 0.00 H ATOM 517 HE1 HIS A 35 -8.639 0.716 5.052 1.00 0.00 H ATOM 518 N GLU A 36 -9.857 0.816 -0.589 1.00 0.00 N ATOM 519 CA GLU A 36 -8.593 0.404 -1.189 1.00 0.00 C ATOM 520 C GLU A 36 -7.856 1.603 -1.780 1.00 0.00 C ATOM 521 O GLU A 36 -6.691 1.845 -1.464 1.00 0.00 O ATOM 522 CB GLU A 36 -8.836 -0.645 -2.275 1.00 0.00 C ATOM 523 CG GLU A 36 -8.805 -2.074 -1.760 1.00 0.00 C ATOM 524 CD GLU A 36 -9.566 -3.033 -2.654 1.00 0.00 C ATOM 525 OE1 GLU A 36 -10.579 -2.611 -3.250 1.00 0.00 O ATOM 526 OE2 GLU A 36 -9.149 -4.206 -2.758 1.00 0.00 O ATOM 527 H GLU A 36 -10.628 0.214 -0.639 1.00 0.00 H ATOM 528 HA GLU A 36 -7.983 -0.030 -0.412 1.00 0.00 H ATOM 529 HB2 GLU A 36 -9.803 -0.466 -2.722 1.00 0.00 H ATOM 530 HB3 GLU A 36 -8.075 -0.542 -3.034 1.00 0.00 H ATOM 531 HG2 GLU A 36 -7.778 -2.400 -1.700 1.00 0.00 H ATOM 532 HG3 GLU A 36 -9.247 -2.097 -0.774 1.00 0.00 H ATOM 533 N ASP A 37 -8.543 2.348 -2.638 1.00 0.00 N ATOM 534 CA ASP A 37 -7.955 3.522 -3.273 1.00 0.00 C ATOM 535 C ASP A 37 -7.248 4.399 -2.245 1.00 0.00 C ATOM 536 O ASP A 37 -6.126 4.855 -2.469 1.00 0.00 O ATOM 537 CB ASP A 37 -9.033 4.330 -3.997 1.00 0.00 C ATOM 538 CG ASP A 37 -8.488 5.609 -4.603 1.00 0.00 C ATOM 539 OD1 ASP A 37 -7.532 5.526 -5.401 1.00 0.00 O ATOM 540 OD2 ASP A 37 -9.018 6.692 -4.278 1.00 0.00 O ATOM 541 H ASP A 37 -9.469 2.104 -2.849 1.00 0.00 H ATOM 542 HA ASP A 37 -7.229 3.179 -3.995 1.00 0.00 H ATOM 543 HB2 ASP A 37 -9.453 3.729 -4.791 1.00 0.00 H ATOM 544 HB3 ASP A 37 -9.812 4.588 -3.296 1.00 0.00 H ATOM 545 N TYR A 38 -7.912 4.634 -1.119 1.00 0.00 N ATOM 546 CA TYR A 38 -7.349 5.460 -0.057 1.00 0.00 C ATOM 547 C TYR A 38 -6.189 4.747 0.631 1.00 0.00 C ATOM 548 O TYR A 38 -5.107 5.311 0.794 1.00 0.00 O ATOM 549 CB TYR A 38 -8.427 5.812 0.969 1.00 0.00 C ATOM 550 CG TYR A 38 -8.040 6.949 1.888 1.00 0.00 C ATOM 551 CD1 TYR A 38 -7.987 8.257 1.423 1.00 0.00 C ATOM 552 CD2 TYR A 38 -7.725 6.714 3.221 1.00 0.00 C ATOM 553 CE1 TYR A 38 -7.633 9.298 2.259 1.00 0.00 C ATOM 554 CE2 TYR A 38 -7.371 7.750 4.064 1.00 0.00 C ATOM 555 CZ TYR A 38 -7.327 9.040 3.579 1.00 0.00 C ATOM 556 OH TYR A 38 -6.973 10.074 4.415 1.00 0.00 O ATOM 557 H TYR A 38 -8.803 4.243 -0.998 1.00 0.00 H ATOM 558 HA TYR A 38 -6.982 6.371 -0.506 1.00 0.00 H ATOM 559 HB2 TYR A 38 -9.329 6.099 0.451 1.00 0.00 H ATOM 560 HB3 TYR A 38 -8.630 4.945 1.581 1.00 0.00 H ATOM 561 HD1 TYR A 38 -8.228 8.456 0.389 1.00 0.00 H ATOM 562 HD2 TYR A 38 -7.761 5.702 3.598 1.00 0.00 H ATOM 563 HE1 TYR A 38 -7.598 10.309 1.879 1.00 0.00 H ATOM 564 HE2 TYR A 38 -7.131 7.547 5.098 1.00 0.00 H ATOM 565 HH TYR A 38 -6.709 9.720 5.267 1.00 0.00 H ATOM 566 N CYS A 39 -6.423 3.502 1.032 1.00 0.00 N ATOM 567 CA CYS A 39 -5.400 2.709 1.703 1.00 0.00 C ATOM 568 C CYS A 39 -4.066 2.809 0.968 1.00 0.00 C ATOM 569 O CYS A 39 -3.042 3.143 1.562 1.00 0.00 O ATOM 570 CB CYS A 39 -5.837 1.245 1.793 1.00 0.00 C ATOM 571 SG CYS A 39 -5.178 0.361 3.243 1.00 0.00 S ATOM 572 H CYS A 39 -7.307 3.106 0.874 1.00 0.00 H ATOM 573 HA CYS A 39 -5.277 3.101 2.701 1.00 0.00 H ATOM 574 HB2 CYS A 39 -6.915 1.202 1.845 1.00 0.00 H ATOM 575 HB3 CYS A 39 -5.503 0.723 0.909 1.00 0.00 H ATOM 576 N GLY A 40 -4.088 2.518 -0.329 1.00 0.00 N ATOM 577 CA GLY A 40 -2.875 2.581 -1.123 1.00 0.00 C ATOM 578 C GLY A 40 -2.361 3.997 -1.285 1.00 0.00 C ATOM 579 O GLY A 40 -1.153 4.234 -1.252 1.00 0.00 O ATOM 580 H GLY A 40 -4.934 2.258 -0.749 1.00 0.00 H ATOM 581 HA2 GLY A 40 -2.113 1.984 -0.645 1.00 0.00 H ATOM 582 HA3 GLY A 40 -3.078 2.170 -2.102 1.00 0.00 H ATOM 583 N ALA A 41 -3.278 4.942 -1.461 1.00 0.00 N ATOM 584 CA ALA A 41 -2.911 6.343 -1.627 1.00 0.00 C ATOM 585 C ALA A 41 -2.634 7.002 -0.280 1.00 0.00 C ATOM 586 O ALA A 41 -2.409 8.210 -0.204 1.00 0.00 O ATOM 587 CB ALA A 41 -4.008 7.092 -2.368 1.00 0.00 C ATOM 588 H ALA A 41 -4.225 4.691 -1.477 1.00 0.00 H ATOM 589 HA ALA A 41 -2.013 6.383 -2.228 1.00 0.00 H ATOM 590 HB1 ALA A 41 -3.865 6.979 -3.433 1.00 0.00 H ATOM 591 HB2 ALA A 41 -4.970 6.688 -2.089 1.00 0.00 H ATOM 592 HB3 ALA A 41 -3.968 8.139 -2.107 1.00 0.00 H ATOM 593 N ARG A 42 -2.652 6.200 0.780 1.00 0.00 N ATOM 594 CA ARG A 42 -2.404 6.707 2.125 1.00 0.00 C ATOM 595 C ARG A 42 -0.944 6.506 2.521 1.00 0.00 C ATOM 596 O ARG A 42 -0.317 5.517 2.142 1.00 0.00 O ATOM 597 CB ARG A 42 -3.318 6.007 3.132 1.00 0.00 C ATOM 598 CG ARG A 42 -2.678 5.803 4.496 1.00 0.00 C ATOM 599 CD ARG A 42 -3.710 5.873 5.611 1.00 0.00 C ATOM 600 NE ARG A 42 -4.295 4.566 5.898 1.00 0.00 N ATOM 601 CZ ARG A 42 -3.717 3.656 6.674 1.00 0.00 C ATOM 602 NH1 ARG A 42 -2.545 3.910 7.238 1.00 0.00 N ATOM 603 NH2 ARG A 42 -4.313 2.490 6.887 1.00 0.00 N ATOM 604 H ARG A 42 -2.836 5.246 0.655 1.00 0.00 H ATOM 605 HA ARG A 42 -2.623 7.764 2.126 1.00 0.00 H ATOM 606 HB2 ARG A 42 -4.211 6.601 3.263 1.00 0.00 H ATOM 607 HB3 ARG A 42 -3.593 5.040 2.739 1.00 0.00 H ATOM 608 HG2 ARG A 42 -2.204 4.833 4.519 1.00 0.00 H ATOM 609 HG3 ARG A 42 -1.937 6.572 4.654 1.00 0.00 H ATOM 610 HD2 ARG A 42 -3.230 6.245 6.504 1.00 0.00 H ATOM 611 HD3 ARG A 42 -4.495 6.552 5.315 1.00 0.00 H ATOM 612 HE ARG A 42 -5.161 4.358 5.491 1.00 0.00 H ATOM 613 HH11 ARG A 42 -2.094 4.788 7.080 1.00 0.00 H ATOM 614 HH12 ARG A 42 -2.112 3.223 7.823 1.00 0.00 H ATOM 615 HH21 ARG A 42 -5.197 2.295 6.463 1.00 0.00 H ATOM 616 HH22 ARG A 42 -3.877 1.806 7.471 1.00 0.00 H ATOM 617 N THR A 43 -0.409 7.452 3.286 1.00 0.00 N ATOM 618 CA THR A 43 0.977 7.381 3.732 1.00 0.00 C ATOM 619 C THR A 43 1.059 7.066 5.222 1.00 0.00 C ATOM 620 O THR A 43 0.072 7.188 5.946 1.00 0.00 O ATOM 621 CB THR A 43 1.725 8.699 3.455 1.00 0.00 C ATOM 622 OG1 THR A 43 1.072 9.783 4.125 1.00 0.00 O ATOM 623 CG2 THR A 43 1.787 8.982 1.962 1.00 0.00 C ATOM 624 H THR A 43 -0.960 8.217 3.555 1.00 0.00 H ATOM 625 HA THR A 43 1.465 6.591 3.180 1.00 0.00 H ATOM 626 HB THR A 43 2.734 8.608 3.832 1.00 0.00 H ATOM 627 HG1 THR A 43 0.167 9.534 4.330 1.00 0.00 H ATOM 628 HG21 THR A 43 1.779 10.049 1.797 1.00 0.00 H ATOM 629 HG22 THR A 43 0.933 8.536 1.475 1.00 0.00 H ATOM 630 HG23 THR A 43 2.694 8.562 1.554 1.00 0.00 H ATOM 631 N GLU A 44 2.243 6.662 5.672 1.00 0.00 N ATOM 632 CA GLU A 44 2.452 6.330 7.077 1.00 0.00 C ATOM 633 C GLU A 44 3.828 6.793 7.546 1.00 0.00 C ATOM 634 O GLU A 44 4.800 6.753 6.790 1.00 0.00 O ATOM 635 CB GLU A 44 2.307 4.823 7.295 1.00 0.00 C ATOM 636 CG GLU A 44 0.875 4.378 7.539 1.00 0.00 C ATOM 637 CD GLU A 44 0.376 4.753 8.921 1.00 0.00 C ATOM 638 OE1 GLU A 44 1.145 4.597 9.893 1.00 0.00 O ATOM 639 OE2 GLU A 44 -0.784 5.203 9.030 1.00 0.00 O ATOM 640 H GLU A 44 2.992 6.585 5.045 1.00 0.00 H ATOM 641 HA GLU A 44 1.697 6.842 7.654 1.00 0.00 H ATOM 642 HB2 GLU A 44 2.679 4.308 6.421 1.00 0.00 H ATOM 643 HB3 GLU A 44 2.902 4.537 8.150 1.00 0.00 H ATOM 644 HG2 GLU A 44 0.236 4.844 6.804 1.00 0.00 H ATOM 645 HG3 GLU A 44 0.822 3.304 7.432 1.00 0.00 H ATOM 646 N LEU A 45 3.903 7.233 8.797 1.00 0.00 N ATOM 647 CA LEU A 45 5.160 7.705 9.368 1.00 0.00 C ATOM 648 C LEU A 45 6.043 6.532 9.784 1.00 0.00 C ATOM 649 O LEU A 45 5.751 5.835 10.756 1.00 0.00 O ATOM 650 CB LEU A 45 4.889 8.606 10.574 1.00 0.00 C ATOM 651 CG LEU A 45 5.941 9.678 10.861 1.00 0.00 C ATOM 652 CD1 LEU A 45 5.541 10.508 12.071 1.00 0.00 C ATOM 653 CD2 LEU A 45 7.306 9.040 11.077 1.00 0.00 C ATOM 654 H LEU A 45 3.095 7.241 9.350 1.00 0.00 H ATOM 655 HA LEU A 45 5.675 8.276 8.610 1.00 0.00 H ATOM 656 HB2 LEU A 45 3.946 9.105 10.408 1.00 0.00 H ATOM 657 HB3 LEU A 45 4.811 7.974 11.447 1.00 0.00 H ATOM 658 HG LEU A 45 6.012 10.341 10.010 1.00 0.00 H ATOM 659 HD11 LEU A 45 5.288 11.508 11.753 1.00 0.00 H ATOM 660 HD12 LEU A 45 6.366 10.549 12.767 1.00 0.00 H ATOM 661 HD13 LEU A 45 4.687 10.054 12.552 1.00 0.00 H ATOM 662 HD21 LEU A 45 7.869 9.075 10.156 1.00 0.00 H ATOM 663 HD22 LEU A 45 7.179 8.012 11.382 1.00 0.00 H ATOM 664 HD23 LEU A 45 7.838 9.581 11.845 1.00 0.00 H ATOM 665 N CYS A 46 7.126 6.322 9.043 1.00 0.00 N ATOM 666 CA CYS A 46 8.053 5.236 9.334 1.00 0.00 C ATOM 667 C CYS A 46 8.751 5.461 10.673 1.00 0.00 C ATOM 668 O CYS A 46 8.887 6.595 11.131 1.00 0.00 O ATOM 669 CB CYS A 46 9.093 5.112 8.219 1.00 0.00 C ATOM 670 SG CYS A 46 10.234 3.705 8.419 1.00 0.00 S ATOM 671 H CYS A 46 7.305 6.912 8.280 1.00 0.00 H ATOM 672 HA CYS A 46 7.485 4.319 9.389 1.00 0.00 H ATOM 673 HB2 CYS A 46 8.583 4.989 7.274 1.00 0.00 H ATOM 674 HB3 CYS A 46 9.685 6.014 8.187 1.00 0.00 H ATOM 675 N GLY A 47 9.192 4.372 11.295 1.00 0.00 N ATOM 676 CA GLY A 47 9.870 4.471 12.574 1.00 0.00 C ATOM 677 C GLY A 47 11.378 4.532 12.427 1.00 0.00 C ATOM 678 O GLY A 47 12.069 5.085 13.282 1.00 0.00 O ATOM 679 H GLY A 47 9.055 3.493 10.882 1.00 0.00 H ATOM 680 HA2 GLY A 47 9.532 5.363 13.080 1.00 0.00 H ATOM 681 HA3 GLY A 47 9.613 3.610 13.173 1.00 0.00 H ATOM 682 N ASN A 48 11.889 3.959 11.342 1.00 0.00 N ATOM 683 CA ASN A 48 13.325 3.949 11.088 1.00 0.00 C ATOM 684 C ASN A 48 13.814 5.333 10.672 1.00 0.00 C ATOM 685 O ASN A 48 14.633 5.945 11.357 1.00 0.00 O ATOM 686 CB ASN A 48 13.663 2.928 10.000 1.00 0.00 C ATOM 687 CG ASN A 48 15.117 2.997 9.574 1.00 0.00 C ATOM 688 OD1 ASN A 48 15.571 4.008 9.037 1.00 0.00 O ATOM 689 ND2 ASN A 48 15.856 1.920 9.813 1.00 0.00 N ATOM 690 H ASN A 48 11.286 3.534 10.697 1.00 0.00 H ATOM 691 HA ASN A 48 13.821 3.664 12.003 1.00 0.00 H ATOM 692 HB2 ASN A 48 13.465 1.933 10.373 1.00 0.00 H ATOM 693 HB3 ASN A 48 13.045 3.113 9.135 1.00 0.00 H ATOM 694 HD21 ASN A 48 15.427 1.151 10.245 1.00 0.00 H ATOM 695 HD22 ASN A 48 16.799 1.938 9.549 1.00 0.00 H ATOM 696 N CYS A 49 13.305 5.820 9.546 1.00 0.00 N ATOM 697 CA CYS A 49 13.689 7.132 9.037 1.00 0.00 C ATOM 698 C CYS A 49 12.852 8.232 9.683 1.00 0.00 C ATOM 699 O CYS A 49 13.387 9.216 10.192 1.00 0.00 O ATOM 700 CB CYS A 49 13.528 7.179 7.517 1.00 0.00 C ATOM 701 SG CYS A 49 11.912 6.586 6.921 1.00 0.00 S ATOM 702 H CYS A 49 12.656 5.284 9.043 1.00 0.00 H ATOM 703 HA CYS A 49 14.727 7.293 9.286 1.00 0.00 H ATOM 704 HB2 CYS A 49 13.647 8.200 7.182 1.00 0.00 H ATOM 705 HB3 CYS A 49 14.292 6.566 7.062 1.00 0.00 H ATOM 706 N GLY A 50 11.534 8.057 9.658 1.00 0.00 N ATOM 707 CA GLY A 50 10.644 9.041 10.244 1.00 0.00 C ATOM 708 C GLY A 50 9.975 9.913 9.199 1.00 0.00 C ATOM 709 O GLY A 50 9.798 11.114 9.404 1.00 0.00 O ATOM 710 H GLY A 50 11.163 7.252 9.238 1.00 0.00 H ATOM 711 HA2 GLY A 50 9.881 8.529 10.812 1.00 0.00 H ATOM 712 HA3 GLY A 50 11.212 9.672 10.911 1.00 0.00 H ATOM 713 N ARG A 51 9.604 9.308 8.076 1.00 0.00 N ATOM 714 CA ARG A 51 8.954 10.038 6.994 1.00 0.00 C ATOM 715 C ARG A 51 7.643 9.366 6.596 1.00 0.00 C ATOM 716 O ARG A 51 7.341 8.260 7.042 1.00 0.00 O ATOM 717 CB ARG A 51 9.883 10.128 5.781 1.00 0.00 C ATOM 718 CG ARG A 51 11.018 11.122 5.956 1.00 0.00 C ATOM 719 CD ARG A 51 12.126 10.888 4.940 1.00 0.00 C ATOM 720 NE ARG A 51 13.078 11.994 4.904 1.00 0.00 N ATOM 721 CZ ARG A 51 13.833 12.279 3.849 1.00 0.00 C ATOM 722 NH1 ARG A 51 13.746 11.544 2.749 1.00 0.00 N ATOM 723 NH2 ARG A 51 14.677 13.303 3.892 1.00 0.00 N ATOM 724 H ARG A 51 9.772 8.348 7.971 1.00 0.00 H ATOM 725 HA ARG A 51 8.741 11.035 7.347 1.00 0.00 H ATOM 726 HB2 ARG A 51 10.312 9.153 5.598 1.00 0.00 H ATOM 727 HB3 ARG A 51 9.302 10.424 4.920 1.00 0.00 H ATOM 728 HG2 ARG A 51 10.632 12.122 5.826 1.00 0.00 H ATOM 729 HG3 ARG A 51 11.425 11.018 6.950 1.00 0.00 H ATOM 730 HD2 ARG A 51 12.651 9.982 5.203 1.00 0.00 H ATOM 731 HD3 ARG A 51 11.681 10.775 3.963 1.00 0.00 H ATOM 732 HE ARG A 51 13.159 12.550 5.706 1.00 0.00 H ATOM 733 HH11 ARG A 51 13.111 10.773 2.713 1.00 0.00 H ATOM 734 HH12 ARG A 51 14.315 11.761 1.955 1.00 0.00 H ATOM 735 HH21 ARG A 51 14.745 13.859 4.719 1.00 0.00 H ATOM 736 HH22 ARG A 51 15.244 13.516 3.098 1.00 0.00 H ATOM 737 N ASN A 52 6.869 10.043 5.754 1.00 0.00 N ATOM 738 CA ASN A 52 5.590 9.513 5.297 1.00 0.00 C ATOM 739 C ASN A 52 5.729 8.869 3.920 1.00 0.00 C ATOM 740 O ASN A 52 6.052 9.538 2.939 1.00 0.00 O ATOM 741 CB ASN A 52 4.541 10.625 5.248 1.00 0.00 C ATOM 742 CG ASN A 52 4.706 11.625 6.375 1.00 0.00 C ATOM 743 OD1 ASN A 52 5.634 12.434 6.372 1.00 0.00 O ATOM 744 ND2 ASN A 52 3.804 11.574 7.349 1.00 0.00 N ATOM 745 H ASN A 52 7.165 10.921 5.433 1.00 0.00 H ATOM 746 HA ASN A 52 5.272 8.761 6.003 1.00 0.00 H ATOM 747 HB2 ASN A 52 4.628 11.153 4.309 1.00 0.00 H ATOM 748 HB3 ASN A 52 3.557 10.187 5.320 1.00 0.00 H ATOM 749 HD21 ASN A 52 3.092 10.903 7.285 1.00 0.00 H ATOM 750 HD22 ASN A 52 3.886 12.209 8.090 1.00 0.00 H ATOM 751 N VAL A 53 5.482 7.564 3.856 1.00 0.00 N ATOM 752 CA VAL A 53 5.578 6.829 2.600 1.00 0.00 C ATOM 753 C VAL A 53 4.280 6.090 2.296 1.00 0.00 C ATOM 754 O VAL A 53 3.670 5.491 3.184 1.00 0.00 O ATOM 755 CB VAL A 53 6.738 5.816 2.630 1.00 0.00 C ATOM 756 CG1 VAL A 53 6.787 5.023 1.333 1.00 0.00 C ATOM 757 CG2 VAL A 53 8.059 6.527 2.881 1.00 0.00 C ATOM 758 H VAL A 53 5.229 7.085 4.672 1.00 0.00 H ATOM 759 HA VAL A 53 5.769 7.541 1.810 1.00 0.00 H ATOM 760 HB VAL A 53 6.565 5.125 3.442 1.00 0.00 H ATOM 761 HG11 VAL A 53 6.467 5.651 0.515 1.00 0.00 H ATOM 762 HG12 VAL A 53 7.798 4.685 1.156 1.00 0.00 H ATOM 763 HG13 VAL A 53 6.130 4.169 1.408 1.00 0.00 H ATOM 764 HG21 VAL A 53 8.824 5.797 3.100 1.00 0.00 H ATOM 765 HG22 VAL A 53 8.339 7.088 2.001 1.00 0.00 H ATOM 766 HG23 VAL A 53 7.953 7.200 3.718 1.00 0.00 H ATOM 767 N LEU A 54 3.861 6.134 1.036 1.00 0.00 N ATOM 768 CA LEU A 54 2.635 5.468 0.613 1.00 0.00 C ATOM 769 C LEU A 54 2.649 3.996 1.012 1.00 0.00 C ATOM 770 O LEU A 54 3.624 3.285 0.769 1.00 0.00 O ATOM 771 CB LEU A 54 2.458 5.596 -0.901 1.00 0.00 C ATOM 772 CG LEU A 54 2.486 7.018 -1.463 1.00 0.00 C ATOM 773 CD1 LEU A 54 3.031 7.020 -2.882 1.00 0.00 C ATOM 774 CD2 LEU A 54 1.096 7.635 -1.422 1.00 0.00 C ATOM 775 H LEU A 54 4.389 6.627 0.374 1.00 0.00 H ATOM 776 HA LEU A 54 1.806 5.954 1.106 1.00 0.00 H ATOM 777 HB2 LEU A 54 3.250 5.037 -1.375 1.00 0.00 H ATOM 778 HB3 LEU A 54 1.505 5.155 -1.160 1.00 0.00 H ATOM 779 HG LEU A 54 3.141 7.625 -0.853 1.00 0.00 H ATOM 780 HD11 LEU A 54 4.085 7.254 -2.863 1.00 0.00 H ATOM 781 HD12 LEU A 54 2.508 7.762 -3.467 1.00 0.00 H ATOM 782 HD13 LEU A 54 2.886 6.045 -3.325 1.00 0.00 H ATOM 783 HD21 LEU A 54 0.358 6.853 -1.319 1.00 0.00 H ATOM 784 HD22 LEU A 54 0.917 8.179 -2.338 1.00 0.00 H ATOM 785 HD23 LEU A 54 1.026 8.310 -0.582 1.00 0.00 H ATOM 786 N VAL A 55 1.560 3.544 1.626 1.00 0.00 N ATOM 787 CA VAL A 55 1.446 2.155 2.056 1.00 0.00 C ATOM 788 C VAL A 55 1.913 1.201 0.963 1.00 0.00 C ATOM 789 O VAL A 55 2.731 0.313 1.206 1.00 0.00 O ATOM 790 CB VAL A 55 -0.004 1.805 2.443 1.00 0.00 C ATOM 791 CG1 VAL A 55 -0.117 0.334 2.814 1.00 0.00 C ATOM 792 CG2 VAL A 55 -0.478 2.690 3.586 1.00 0.00 C ATOM 793 H VAL A 55 0.815 4.158 1.792 1.00 0.00 H ATOM 794 HA VAL A 55 2.071 2.023 2.927 1.00 0.00 H ATOM 795 HB VAL A 55 -0.637 1.987 1.587 1.00 0.00 H ATOM 796 HG11 VAL A 55 -0.644 0.240 3.752 1.00 0.00 H ATOM 797 HG12 VAL A 55 -0.658 -0.192 2.041 1.00 0.00 H ATOM 798 HG13 VAL A 55 0.872 -0.089 2.914 1.00 0.00 H ATOM 799 HG21 VAL A 55 -0.480 2.121 4.504 1.00 0.00 H ATOM 800 HG22 VAL A 55 0.187 3.535 3.687 1.00 0.00 H ATOM 801 HG23 VAL A 55 -1.477 3.042 3.378 1.00 0.00 H ATOM 802 N LYS A 56 1.388 1.389 -0.243 1.00 0.00 N ATOM 803 CA LYS A 56 1.752 0.547 -1.376 1.00 0.00 C ATOM 804 C LYS A 56 3.265 0.381 -1.467 1.00 0.00 C ATOM 805 O LYS A 56 3.761 -0.681 -1.845 1.00 0.00 O ATOM 806 CB LYS A 56 1.215 1.148 -2.678 1.00 0.00 C ATOM 807 CG LYS A 56 1.841 2.484 -3.034 1.00 0.00 C ATOM 808 CD LYS A 56 1.439 2.935 -4.429 1.00 0.00 C ATOM 809 CE LYS A 56 0.034 3.519 -4.442 1.00 0.00 C ATOM 810 NZ LYS A 56 -1.003 2.464 -4.614 1.00 0.00 N ATOM 811 H LYS A 56 0.741 2.114 -0.375 1.00 0.00 H ATOM 812 HA LYS A 56 1.304 -0.423 -1.226 1.00 0.00 H ATOM 813 HB2 LYS A 56 1.407 0.457 -3.485 1.00 0.00 H ATOM 814 HB3 LYS A 56 0.148 1.288 -2.582 1.00 0.00 H ATOM 815 HG2 LYS A 56 1.516 3.226 -2.320 1.00 0.00 H ATOM 816 HG3 LYS A 56 2.917 2.390 -2.993 1.00 0.00 H ATOM 817 HD2 LYS A 56 2.133 3.689 -4.769 1.00 0.00 H ATOM 818 HD3 LYS A 56 1.472 2.085 -5.096 1.00 0.00 H ATOM 819 HE2 LYS A 56 -0.137 4.031 -3.508 1.00 0.00 H ATOM 820 HE3 LYS A 56 -0.041 4.222 -5.258 1.00 0.00 H ATOM 821 HZ1 LYS A 56 -1.752 2.581 -3.901 1.00 0.00 H ATOM 822 HZ2 LYS A 56 -0.577 1.522 -4.501 1.00 0.00 H ATOM 823 HZ3 LYS A 56 -1.427 2.530 -5.561 1.00 0.00 H ATOM 824 N ASP A 57 3.994 1.435 -1.117 1.00 0.00 N ATOM 825 CA ASP A 57 5.451 1.405 -1.157 1.00 0.00 C ATOM 826 C ASP A 57 6.019 0.846 0.144 1.00 0.00 C ATOM 827 O ASP A 57 7.020 0.129 0.140 1.00 0.00 O ATOM 828 CB ASP A 57 6.005 2.809 -1.408 1.00 0.00 C ATOM 829 CG ASP A 57 6.040 3.162 -2.882 1.00 0.00 C ATOM 830 OD1 ASP A 57 4.972 3.492 -3.438 1.00 0.00 O ATOM 831 OD2 ASP A 57 7.136 3.108 -3.479 1.00 0.00 O ATOM 832 H ASP A 57 3.540 2.254 -0.824 1.00 0.00 H ATOM 833 HA ASP A 57 5.748 0.760 -1.970 1.00 0.00 H ATOM 834 HB2 ASP A 57 5.383 3.531 -0.899 1.00 0.00 H ATOM 835 HB3 ASP A 57 7.010 2.867 -1.017 1.00 0.00 H ATOM 836 N LEU A 58 5.373 1.179 1.256 1.00 0.00 N ATOM 837 CA LEU A 58 5.814 0.711 2.566 1.00 0.00 C ATOM 838 C LEU A 58 6.226 -0.756 2.510 1.00 0.00 C ATOM 839 O LEU A 58 7.012 -1.224 3.334 1.00 0.00 O ATOM 840 CB LEU A 58 4.701 0.901 3.598 1.00 0.00 C ATOM 841 CG LEU A 58 4.563 2.306 4.186 1.00 0.00 C ATOM 842 CD1 LEU A 58 3.264 2.432 4.968 1.00 0.00 C ATOM 843 CD2 LEU A 58 5.755 2.633 5.072 1.00 0.00 C ATOM 844 H LEU A 58 4.581 1.753 1.197 1.00 0.00 H ATOM 845 HA LEU A 58 6.669 1.302 2.858 1.00 0.00 H ATOM 846 HB2 LEU A 58 3.765 0.647 3.125 1.00 0.00 H ATOM 847 HB3 LEU A 58 4.888 0.217 4.414 1.00 0.00 H ATOM 848 HG LEU A 58 4.537 3.026 3.379 1.00 0.00 H ATOM 849 HD11 LEU A 58 3.486 2.524 6.020 1.00 0.00 H ATOM 850 HD12 LEU A 58 2.658 1.554 4.802 1.00 0.00 H ATOM 851 HD13 LEU A 58 2.727 3.308 4.634 1.00 0.00 H ATOM 852 HD21 LEU A 58 5.934 3.698 5.055 1.00 0.00 H ATOM 853 HD22 LEU A 58 6.630 2.115 4.705 1.00 0.00 H ATOM 854 HD23 LEU A 58 5.549 2.318 6.084 1.00 0.00 H ATOM 855 N LYS A 59 5.691 -1.478 1.531 1.00 0.00 N ATOM 856 CA LYS A 59 6.005 -2.892 1.363 1.00 0.00 C ATOM 857 C LYS A 59 7.501 -3.096 1.147 1.00 0.00 C ATOM 858 O LYS A 59 8.125 -3.935 1.798 1.00 0.00 O ATOM 859 CB LYS A 59 5.225 -3.473 0.181 1.00 0.00 C ATOM 860 CG LYS A 59 3.769 -3.765 0.499 1.00 0.00 C ATOM 861 CD LYS A 59 2.999 -4.176 -0.745 1.00 0.00 C ATOM 862 CE LYS A 59 1.795 -5.038 -0.396 1.00 0.00 C ATOM 863 NZ LYS A 59 0.777 -4.279 0.382 1.00 0.00 N ATOM 864 H LYS A 59 5.070 -1.049 0.905 1.00 0.00 H ATOM 865 HA LYS A 59 5.711 -3.407 2.265 1.00 0.00 H ATOM 866 HB2 LYS A 59 5.259 -2.769 -0.637 1.00 0.00 H ATOM 867 HB3 LYS A 59 5.696 -4.394 -0.128 1.00 0.00 H ATOM 868 HG2 LYS A 59 3.721 -4.567 1.220 1.00 0.00 H ATOM 869 HG3 LYS A 59 3.315 -2.877 0.915 1.00 0.00 H ATOM 870 HD2 LYS A 59 2.656 -3.288 -1.256 1.00 0.00 H ATOM 871 HD3 LYS A 59 3.655 -4.736 -1.396 1.00 0.00 H ATOM 872 HE2 LYS A 59 1.346 -5.393 -1.311 1.00 0.00 H ATOM 873 HE3 LYS A 59 2.130 -5.880 0.191 1.00 0.00 H ATOM 874 HZ1 LYS A 59 0.986 -3.261 0.346 1.00 0.00 H ATOM 875 HZ2 LYS A 59 0.782 -4.588 1.375 1.00 0.00 H ATOM 876 HZ3 LYS A 59 -0.171 -4.441 -0.015 1.00 0.00 H ATOM 877 N THR A 60 8.073 -2.321 0.230 1.00 0.00 N ATOM 878 CA THR A 60 9.496 -2.416 -0.071 1.00 0.00 C ATOM 879 C THR A 60 10.230 -1.143 0.334 1.00 0.00 C ATOM 880 O THR A 60 11.351 -0.893 -0.109 1.00 0.00 O ATOM 881 CB THR A 60 9.737 -2.679 -1.570 1.00 0.00 C ATOM 882 OG1 THR A 60 9.103 -1.661 -2.353 1.00 0.00 O ATOM 883 CG2 THR A 60 9.200 -4.044 -1.973 1.00 0.00 C ATOM 884 H THR A 60 7.523 -1.671 -0.255 1.00 0.00 H ATOM 885 HA THR A 60 9.900 -3.247 0.488 1.00 0.00 H ATOM 886 HB THR A 60 10.801 -2.657 -1.757 1.00 0.00 H ATOM 887 HG1 THR A 60 9.761 -1.024 -2.643 1.00 0.00 H ATOM 888 HG21 THR A 60 9.438 -4.765 -1.205 1.00 0.00 H ATOM 889 HG22 THR A 60 9.652 -4.347 -2.905 1.00 0.00 H ATOM 890 HG23 THR A 60 8.129 -3.988 -2.094 1.00 0.00 H ATOM 891 N HIS A 61 9.591 -0.341 1.180 1.00 0.00 N ATOM 892 CA HIS A 61 10.185 0.907 1.647 1.00 0.00 C ATOM 893 C HIS A 61 11.433 0.636 2.481 1.00 0.00 C ATOM 894 O HIS A 61 12.451 1.318 2.359 1.00 0.00 O ATOM 895 CB HIS A 61 9.171 1.703 2.469 1.00 0.00 C ATOM 896 CG HIS A 61 9.794 2.755 3.334 1.00 0.00 C ATOM 897 ND1 HIS A 61 10.710 3.671 2.861 1.00 0.00 N ATOM 898 CD2 HIS A 61 9.628 3.034 4.648 1.00 0.00 C ATOM 899 CE1 HIS A 61 11.081 4.468 3.848 1.00 0.00 C ATOM 900 NE2 HIS A 61 10.439 4.103 4.943 1.00 0.00 N ATOM 901 H HIS A 61 8.700 -0.594 1.498 1.00 0.00 H ATOM 902 HA HIS A 61 10.465 1.485 0.780 1.00 0.00 H ATOM 903 HB2 HIS A 61 8.479 2.192 1.800 1.00 0.00 H ATOM 904 HB3 HIS A 61 8.626 1.025 3.111 1.00 0.00 H ATOM 905 HD1 HIS A 61 11.040 3.728 1.941 1.00 0.00 H ATOM 906 HD2 HIS A 61 8.978 2.513 5.337 1.00 0.00 H ATOM 907 HE1 HIS A 61 11.789 5.280 3.773 1.00 0.00 H ATOM 908 N PRO A 62 11.356 -0.383 3.350 1.00 0.00 N ATOM 909 CA PRO A 62 12.470 -0.767 4.221 1.00 0.00 C ATOM 910 C PRO A 62 13.787 -0.881 3.461 1.00 0.00 C ATOM 911 O PRO A 62 14.844 -0.515 3.974 1.00 0.00 O ATOM 912 CB PRO A 62 12.044 -2.134 4.761 1.00 0.00 C ATOM 913 CG PRO A 62 10.555 -2.118 4.699 1.00 0.00 C ATOM 914 CD PRO A 62 10.174 -1.238 3.549 1.00 0.00 C ATOM 915 HA PRO A 62 12.589 -0.075 5.042 1.00 0.00 H ATOM 916 HB2 PRO A 62 12.457 -2.915 4.139 1.00 0.00 H ATOM 917 HB3 PRO A 62 12.395 -2.250 5.775 1.00 0.00 H ATOM 918 HG2 PRO A 62 10.184 -3.118 4.535 1.00 0.00 H ATOM 919 HG3 PRO A 62 10.154 -1.713 5.617 1.00 0.00 H ATOM 920 HD2 PRO A 62 9.979 -1.837 2.671 1.00 0.00 H ATOM 921 HD3 PRO A 62 9.308 -0.645 3.803 1.00 0.00 H ATOM 922 N GLU A 63 13.716 -1.392 2.236 1.00 0.00 N ATOM 923 CA GLU A 63 14.904 -1.555 1.406 1.00 0.00 C ATOM 924 C GLU A 63 15.614 -0.219 1.205 1.00 0.00 C ATOM 925 O GLU A 63 16.792 -0.074 1.531 1.00 0.00 O ATOM 926 CB GLU A 63 14.527 -2.154 0.050 1.00 0.00 C ATOM 927 CG GLU A 63 14.284 -3.654 0.093 1.00 0.00 C ATOM 928 CD GLU A 63 13.085 -4.026 0.943 1.00 0.00 C ATOM 929 OE1 GLU A 63 13.149 -3.834 2.175 1.00 0.00 O ATOM 930 OE2 GLU A 63 12.082 -4.508 0.376 1.00 0.00 O ATOM 931 H GLU A 63 12.844 -1.666 1.882 1.00 0.00 H ATOM 932 HA GLU A 63 15.573 -2.231 1.915 1.00 0.00 H ATOM 933 HB2 GLU A 63 13.627 -1.674 -0.306 1.00 0.00 H ATOM 934 HB3 GLU A 63 15.327 -1.961 -0.650 1.00 0.00 H ATOM 935 HG2 GLU A 63 14.117 -4.008 -0.913 1.00 0.00 H ATOM 936 HG3 GLU A 63 15.160 -4.135 0.502 1.00 0.00 H ATOM 937 N VAL A 64 14.888 0.755 0.664 1.00 0.00 N ATOM 938 CA VAL A 64 15.447 2.079 0.419 1.00 0.00 C ATOM 939 C VAL A 64 15.156 3.022 1.581 1.00 0.00 C ATOM 940 O VAL A 64 15.261 4.241 1.447 1.00 0.00 O ATOM 941 CB VAL A 64 14.888 2.693 -0.878 1.00 0.00 C ATOM 942 CG1 VAL A 64 15.146 1.771 -2.060 1.00 0.00 C ATOM 943 CG2 VAL A 64 13.402 2.983 -0.732 1.00 0.00 C ATOM 944 H VAL A 64 13.954 0.579 0.425 1.00 0.00 H ATOM 945 HA VAL A 64 16.517 1.975 0.311 1.00 0.00 H ATOM 946 HB VAL A 64 15.399 3.627 -1.060 1.00 0.00 H ATOM 947 HG11 VAL A 64 16.030 2.099 -2.586 1.00 0.00 H ATOM 948 HG12 VAL A 64 15.291 0.761 -1.704 1.00 0.00 H ATOM 949 HG13 VAL A 64 14.298 1.798 -2.729 1.00 0.00 H ATOM 950 HG21 VAL A 64 12.935 2.968 -1.706 1.00 0.00 H ATOM 951 HG22 VAL A 64 12.947 2.230 -0.104 1.00 0.00 H ATOM 952 HG23 VAL A 64 13.267 3.956 -0.283 1.00 0.00 H ATOM 953 N CYS A 65 14.789 2.449 2.723 1.00 0.00 N ATOM 954 CA CYS A 65 14.483 3.238 3.910 1.00 0.00 C ATOM 955 C CYS A 65 15.750 3.853 4.496 1.00 0.00 C ATOM 956 O CYS A 65 16.592 3.152 5.056 1.00 0.00 O ATOM 957 CB CYS A 65 13.792 2.367 4.962 1.00 0.00 C ATOM 958 SG CYS A 65 13.573 3.183 6.575 1.00 0.00 S ATOM 959 H CYS A 65 14.723 1.472 2.768 1.00 0.00 H ATOM 960 HA CYS A 65 13.814 4.032 3.618 1.00 0.00 H ATOM 961 HB2 CYS A 65 12.814 2.087 4.600 1.00 0.00 H ATOM 962 HB3 CYS A 65 14.380 1.475 5.121 1.00 0.00 H ATOM 963 N GLY A 66 15.878 5.170 4.364 1.00 0.00 N ATOM 964 CA GLY A 66 17.044 5.859 4.885 1.00 0.00 C ATOM 965 C GLY A 66 18.341 5.295 4.341 1.00 0.00 C ATOM 966 O GLY A 66 19.317 5.143 5.077 1.00 0.00 O ATOM 967 H GLY A 66 15.174 5.679 3.909 1.00 0.00 H ATOM 968 HA2 GLY A 66 16.979 6.904 4.621 1.00 0.00 H ATOM 969 HA3 GLY A 66 17.050 5.769 5.962 1.00 0.00 H ATOM 970 N ARG A 67 18.353 4.982 3.050 1.00 0.00 N ATOM 971 CA ARG A 67 19.540 4.428 2.409 1.00 0.00 C ATOM 972 C ARG A 67 20.482 5.540 1.956 1.00 0.00 C ATOM 973 O ARG A 67 21.700 5.424 2.084 1.00 0.00 O ATOM 974 CB ARG A 67 19.142 3.562 1.212 1.00 0.00 C ATOM 975 CG ARG A 67 18.549 4.354 0.058 1.00 0.00 C ATOM 976 CD ARG A 67 19.625 4.813 -0.914 1.00 0.00 C ATOM 977 NE ARG A 67 19.933 3.792 -1.912 1.00 0.00 N ATOM 978 CZ ARG A 67 19.243 3.632 -3.036 1.00 0.00 C ATOM 979 NH1 ARG A 67 18.212 4.422 -3.303 1.00 0.00 N ATOM 980 NH2 ARG A 67 19.584 2.681 -3.895 1.00 0.00 N ATOM 981 H ARG A 67 17.545 5.126 2.515 1.00 0.00 H ATOM 982 HA ARG A 67 20.052 3.812 3.133 1.00 0.00 H ATOM 983 HB2 ARG A 67 20.018 3.043 0.851 1.00 0.00 H ATOM 984 HB3 ARG A 67 18.411 2.837 1.535 1.00 0.00 H ATOM 985 HG2 ARG A 67 17.845 3.729 -0.471 1.00 0.00 H ATOM 986 HG3 ARG A 67 18.039 5.220 0.453 1.00 0.00 H ATOM 987 HD2 ARG A 67 19.280 5.703 -1.418 1.00 0.00 H ATOM 988 HD3 ARG A 67 20.522 5.040 -0.356 1.00 0.00 H ATOM 989 HE ARG A 67 20.690 3.198 -1.735 1.00 0.00 H ATOM 990 HH11 ARG A 67 17.953 5.141 -2.658 1.00 0.00 H ATOM 991 HH12 ARG A 67 17.695 4.300 -4.151 1.00 0.00 H ATOM 992 HH21 ARG A 67 20.360 2.083 -3.697 1.00 0.00 H ATOM 993 HH22 ARG A 67 19.064 2.561 -4.741 1.00 0.00 H ATOM 994 N GLU A 68 19.908 6.615 1.425 1.00 0.00 N ATOM 995 CA GLU A 68 20.697 7.746 0.951 1.00 0.00 C ATOM 996 C GLU A 68 20.706 8.872 1.981 1.00 0.00 C ATOM 997 O GLU A 68 19.723 9.089 2.689 1.00 0.00 O ATOM 998 CB GLU A 68 20.144 8.261 -0.379 1.00 0.00 C ATOM 999 CG GLU A 68 20.730 9.597 -0.805 1.00 0.00 C ATOM 1000 CD GLU A 68 20.055 10.162 -2.040 1.00 0.00 C ATOM 1001 OE1 GLU A 68 19.878 9.408 -3.018 1.00 0.00 O ATOM 1002 OE2 GLU A 68 19.703 11.361 -2.026 1.00 0.00 O ATOM 1003 H GLU A 68 18.932 6.648 1.349 1.00 0.00 H ATOM 1004 HA GLU A 68 21.710 7.404 0.801 1.00 0.00 H ATOM 1005 HB2 GLU A 68 20.358 7.535 -1.149 1.00 0.00 H ATOM 1006 HB3 GLU A 68 19.074 8.373 -0.290 1.00 0.00 H ATOM 1007 HG2 GLU A 68 20.614 10.301 0.004 1.00 0.00 H ATOM 1008 HG3 GLU A 68 21.781 9.463 -1.017 1.00 0.00 H ATOM 1009 N GLY A 69 21.825 9.586 2.059 1.00 0.00 N ATOM 1010 CA GLY A 69 21.942 10.681 3.005 1.00 0.00 C ATOM 1011 C GLY A 69 22.263 10.203 4.407 1.00 0.00 C ATOM 1012 O GLY A 69 21.634 9.274 4.913 1.00 0.00 O ATOM 1013 H GLY A 69 22.577 9.368 1.470 1.00 0.00 H ATOM 1014 HA2 GLY A 69 22.726 11.346 2.674 1.00 0.00 H ATOM 1015 HA3 GLY A 69 21.008 11.223 3.027 1.00 0.00 H ATOM 1016 N SER A 70 23.246 10.839 5.037 1.00 0.00 N ATOM 1017 CA SER A 70 23.654 10.470 6.387 1.00 0.00 C ATOM 1018 C SER A 70 22.448 10.052 7.224 1.00 0.00 C ATOM 1019 O SER A 70 22.306 8.886 7.589 1.00 0.00 O ATOM 1020 CB SER A 70 24.377 11.637 7.062 1.00 0.00 C ATOM 1021 OG SER A 70 24.586 11.380 8.439 1.00 0.00 O ATOM 1022 H SER A 70 23.710 11.572 4.581 1.00 0.00 H ATOM 1023 HA SER A 70 24.332 9.633 6.312 1.00 0.00 H ATOM 1024 HB2 SER A 70 25.334 11.787 6.586 1.00 0.00 H ATOM 1025 HB3 SER A 70 23.780 12.532 6.961 1.00 0.00 H ATOM 1026 HG SER A 70 23.743 11.207 8.865 1.00 0.00 H ATOM 1027 N GLY A 71 21.581 11.015 7.523 1.00 0.00 N ATOM 1028 CA GLY A 71 20.398 10.728 8.314 1.00 0.00 C ATOM 1029 C GLY A 71 20.451 11.366 9.687 1.00 0.00 C ATOM 1030 O GLY A 71 20.247 12.570 9.845 1.00 0.00 O ATOM 1031 H GLY A 71 21.746 11.927 7.204 1.00 0.00 H ATOM 1032 HA2 GLY A 71 19.530 11.098 7.789 1.00 0.00 H ATOM 1033 HA3 GLY A 71 20.307 9.658 8.430 1.00 0.00 H ATOM 1034 N PRO A 72 20.729 10.549 10.714 1.00 0.00 N ATOM 1035 CA PRO A 72 20.814 11.018 12.100 1.00 0.00 C ATOM 1036 C PRO A 72 22.036 11.897 12.341 1.00 0.00 C ATOM 1037 O PRO A 72 23.116 11.633 11.812 1.00 0.00 O ATOM 1038 CB PRO A 72 20.919 9.722 12.908 1.00 0.00 C ATOM 1039 CG PRO A 72 21.504 8.732 11.961 1.00 0.00 C ATOM 1040 CD PRO A 72 20.984 9.103 10.600 1.00 0.00 C ATOM 1041 HA PRO A 72 19.923 11.555 12.392 1.00 0.00 H ATOM 1042 HB2 PRO A 72 21.560 9.879 13.763 1.00 0.00 H ATOM 1043 HB3 PRO A 72 19.937 9.419 13.238 1.00 0.00 H ATOM 1044 HG2 PRO A 72 22.581 8.797 11.981 1.00 0.00 H ATOM 1045 HG3 PRO A 72 21.182 7.736 12.226 1.00 0.00 H ATOM 1046 HD2 PRO A 72 21.727 8.900 9.843 1.00 0.00 H ATOM 1047 HD3 PRO A 72 20.070 8.567 10.386 1.00 0.00 H ATOM 1048 N SER A 73 21.860 12.941 13.143 1.00 0.00 N ATOM 1049 CA SER A 73 22.949 13.861 13.452 1.00 0.00 C ATOM 1050 C SER A 73 23.887 13.262 14.495 1.00 0.00 C ATOM 1051 O SER A 73 23.488 12.406 15.285 1.00 0.00 O ATOM 1052 CB SER A 73 22.392 15.194 13.955 1.00 0.00 C ATOM 1053 OG SER A 73 21.773 15.042 15.221 1.00 0.00 O ATOM 1054 H SER A 73 20.975 13.099 13.535 1.00 0.00 H ATOM 1055 HA SER A 73 23.505 14.034 12.542 1.00 0.00 H ATOM 1056 HB2 SER A 73 23.197 15.907 14.045 1.00 0.00 H ATOM 1057 HB3 SER A 73 21.660 15.564 13.252 1.00 0.00 H ATOM 1058 HG SER A 73 21.534 14.122 15.353 1.00 0.00 H ATOM 1059 N SER A 74 25.135 13.719 14.492 1.00 0.00 N ATOM 1060 CA SER A 74 26.132 13.226 15.435 1.00 0.00 C ATOM 1061 C SER A 74 27.229 14.263 15.657 1.00 0.00 C ATOM 1062 O SER A 74 27.896 14.688 14.715 1.00 0.00 O ATOM 1063 CB SER A 74 26.744 11.919 14.926 1.00 0.00 C ATOM 1064 OG SER A 74 27.175 11.105 16.003 1.00 0.00 O ATOM 1065 H SER A 74 25.392 14.402 13.837 1.00 0.00 H ATOM 1066 HA SER A 74 25.635 13.038 16.375 1.00 0.00 H ATOM 1067 HB2 SER A 74 26.007 11.378 14.354 1.00 0.00 H ATOM 1068 HB3 SER A 74 27.594 12.144 14.298 1.00 0.00 H ATOM 1069 HG SER A 74 28.103 10.888 15.889 1.00 0.00 H ATOM 1070 N GLY A 75 27.409 14.665 16.911 1.00 0.00 N ATOM 1071 CA GLY A 75 28.426 15.649 17.236 1.00 0.00 C ATOM 1072 C GLY A 75 29.754 15.352 16.568 1.00 0.00 C ATOM 1073 O GLY A 75 30.518 16.282 16.314 1.00 0.00 O ATOM 1074 H GLY A 75 26.848 14.291 17.622 1.00 0.00 H ATOM 1075 HA2 GLY A 75 28.084 16.622 16.917 1.00 0.00 H ATOM 1076 HA3 GLY A 75 28.569 15.661 18.306 1.00 0.00 H TER 1077 GLY A 75 HETATM 1078 ZN ZN A 401 -6.947 -1.115 3.568 1.00 0.00 ZN HETATM 1079 ZN ZN A 601 11.533 4.316 6.655 1.00 0.00 ZN