ATOM 1 N GLY A 1 -17.057 -46.688 27.532 1.00 0.00 N ATOM 2 CA GLY A 1 -17.828 -47.054 26.359 1.00 0.00 C ATOM 3 C GLY A 1 -17.367 -46.327 25.111 1.00 0.00 C ATOM 4 O GLY A 1 -16.518 -45.439 25.181 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.971 -45.745 27.785 1.00 0.00 H ATOM 6 HA2 GLY A 1 -17.736 -48.118 26.198 1.00 0.00 H ATOM 7 HA3 GLY A 1 -18.867 -46.816 26.537 1.00 0.00 H ATOM 8 N SER A 2 -17.927 -46.706 23.967 1.00 0.00 N ATOM 9 CA SER A 2 -17.563 -46.087 22.697 1.00 0.00 C ATOM 10 C SER A 2 -18.348 -44.798 22.477 1.00 0.00 C ATOM 11 O SER A 2 -19.483 -44.663 22.934 1.00 0.00 O ATOM 12 CB SER A 2 -17.819 -47.057 21.542 1.00 0.00 C ATOM 13 OG SER A 2 -17.119 -48.274 21.733 1.00 0.00 O ATOM 14 H SER A 2 -18.598 -47.420 23.976 1.00 0.00 H ATOM 15 HA SER A 2 -16.510 -45.852 22.732 1.00 0.00 H ATOM 16 HB2 SER A 2 -18.876 -47.269 21.480 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.488 -46.606 20.617 1.00 0.00 H ATOM 18 HG SER A 2 -17.328 -48.879 21.018 1.00 0.00 H ATOM 19 N SER A 3 -17.735 -43.851 21.773 1.00 0.00 N ATOM 20 CA SER A 3 -18.373 -42.570 21.495 1.00 0.00 C ATOM 21 C SER A 3 -18.632 -42.406 20.000 1.00 0.00 C ATOM 22 O SER A 3 -18.007 -43.069 19.174 1.00 0.00 O ATOM 23 CB SER A 3 -17.501 -41.421 22.002 1.00 0.00 C ATOM 24 OG SER A 3 -16.226 -41.437 21.384 1.00 0.00 O ATOM 25 H SER A 3 -16.830 -44.018 21.436 1.00 0.00 H ATOM 26 HA SER A 3 -19.318 -42.551 22.016 1.00 0.00 H ATOM 27 HB2 SER A 3 -17.983 -40.481 21.781 1.00 0.00 H ATOM 28 HB3 SER A 3 -17.371 -41.516 23.071 1.00 0.00 H ATOM 29 HG SER A 3 -15.759 -40.624 21.591 1.00 0.00 H ATOM 30 N GLY A 4 -19.560 -41.516 19.661 1.00 0.00 N ATOM 31 CA GLY A 4 -19.886 -41.279 18.267 1.00 0.00 C ATOM 32 C GLY A 4 -19.754 -39.819 17.880 1.00 0.00 C ATOM 33 O GLY A 4 -20.610 -39.001 18.215 1.00 0.00 O ATOM 34 H GLY A 4 -20.026 -41.015 20.363 1.00 0.00 H ATOM 35 HA2 GLY A 4 -19.224 -41.866 17.649 1.00 0.00 H ATOM 36 HA3 GLY A 4 -20.903 -41.595 18.089 1.00 0.00 H ATOM 37 N SER A 5 -18.676 -39.491 17.174 1.00 0.00 N ATOM 38 CA SER A 5 -18.432 -38.119 16.746 1.00 0.00 C ATOM 39 C SER A 5 -18.688 -37.962 15.251 1.00 0.00 C ATOM 40 O SER A 5 -18.409 -38.867 14.464 1.00 0.00 O ATOM 41 CB SER A 5 -16.995 -37.708 17.074 1.00 0.00 C ATOM 42 OG SER A 5 -16.683 -36.447 16.510 1.00 0.00 O ATOM 43 H SER A 5 -18.029 -40.189 16.938 1.00 0.00 H ATOM 44 HA SER A 5 -19.112 -37.477 17.285 1.00 0.00 H ATOM 45 HB2 SER A 5 -16.876 -37.649 18.145 1.00 0.00 H ATOM 46 HB3 SER A 5 -16.313 -38.446 16.676 1.00 0.00 H ATOM 47 HG SER A 5 -15.730 -36.338 16.473 1.00 0.00 H ATOM 48 N SER A 6 -19.222 -36.808 14.866 1.00 0.00 N ATOM 49 CA SER A 6 -19.521 -36.532 13.465 1.00 0.00 C ATOM 50 C SER A 6 -18.975 -35.170 13.051 1.00 0.00 C ATOM 51 O SER A 6 -19.110 -34.187 13.778 1.00 0.00 O ATOM 52 CB SER A 6 -21.031 -36.584 13.224 1.00 0.00 C ATOM 53 OG SER A 6 -21.506 -37.919 13.249 1.00 0.00 O ATOM 54 H SER A 6 -19.422 -36.125 15.541 1.00 0.00 H ATOM 55 HA SER A 6 -19.044 -37.295 12.868 1.00 0.00 H ATOM 56 HB2 SER A 6 -21.535 -36.020 13.994 1.00 0.00 H ATOM 57 HB3 SER A 6 -21.253 -36.153 12.259 1.00 0.00 H ATOM 58 HG SER A 6 -22.370 -37.959 12.832 1.00 0.00 H ATOM 59 N GLY A 7 -18.356 -35.120 11.875 1.00 0.00 N ATOM 60 CA GLY A 7 -17.798 -33.874 11.383 1.00 0.00 C ATOM 61 C GLY A 7 -18.459 -33.408 10.101 1.00 0.00 C ATOM 62 O GLY A 7 -18.414 -34.100 9.083 1.00 0.00 O ATOM 63 H GLY A 7 -18.278 -35.935 11.337 1.00 0.00 H ATOM 64 HA2 GLY A 7 -17.924 -33.112 12.138 1.00 0.00 H ATOM 65 HA3 GLY A 7 -16.742 -34.013 11.199 1.00 0.00 H ATOM 66 N HIS A 8 -19.078 -32.233 10.149 1.00 0.00 N ATOM 67 CA HIS A 8 -19.753 -31.676 8.983 1.00 0.00 C ATOM 68 C HIS A 8 -19.453 -30.187 8.840 1.00 0.00 C ATOM 69 O HIS A 8 -19.722 -29.401 9.748 1.00 0.00 O ATOM 70 CB HIS A 8 -21.263 -31.896 9.088 1.00 0.00 C ATOM 71 CG HIS A 8 -21.964 -30.855 9.905 1.00 0.00 C ATOM 72 ND1 HIS A 8 -21.901 -30.810 11.282 1.00 0.00 N ATOM 73 CD2 HIS A 8 -22.746 -29.815 9.532 1.00 0.00 C ATOM 74 CE1 HIS A 8 -22.615 -29.789 11.720 1.00 0.00 C ATOM 75 NE2 HIS A 8 -23.138 -29.168 10.678 1.00 0.00 N ATOM 76 H HIS A 8 -19.080 -31.728 10.989 1.00 0.00 H ATOM 77 HA HIS A 8 -19.384 -32.190 8.109 1.00 0.00 H ATOM 78 HB2 HIS A 8 -21.692 -31.883 8.096 1.00 0.00 H ATOM 79 HB3 HIS A 8 -21.449 -32.858 9.543 1.00 0.00 H ATOM 80 HD1 HIS A 8 -21.408 -31.435 11.852 1.00 0.00 H ATOM 81 HD2 HIS A 8 -23.013 -29.543 8.520 1.00 0.00 H ATOM 82 HE1 HIS A 8 -22.749 -29.508 12.754 1.00 0.00 H ATOM 83 N GLU A 9 -18.894 -29.807 7.696 1.00 0.00 N ATOM 84 CA GLU A 9 -18.556 -28.413 7.437 1.00 0.00 C ATOM 85 C GLU A 9 -19.771 -27.644 6.925 1.00 0.00 C ATOM 86 O GLU A 9 -20.277 -27.918 5.837 1.00 0.00 O ATOM 87 CB GLU A 9 -17.416 -28.321 6.420 1.00 0.00 C ATOM 88 CG GLU A 9 -16.888 -26.910 6.223 1.00 0.00 C ATOM 89 CD GLU A 9 -15.863 -26.821 5.109 1.00 0.00 C ATOM 90 OE1 GLU A 9 -16.274 -26.749 3.931 1.00 0.00 O ATOM 91 OE2 GLU A 9 -14.652 -26.823 5.413 1.00 0.00 O ATOM 92 H GLU A 9 -18.704 -30.481 7.010 1.00 0.00 H ATOM 93 HA GLU A 9 -18.232 -27.972 8.367 1.00 0.00 H ATOM 94 HB2 GLU A 9 -16.601 -28.946 6.754 1.00 0.00 H ATOM 95 HB3 GLU A 9 -17.770 -28.687 5.467 1.00 0.00 H ATOM 96 HG2 GLU A 9 -17.715 -26.260 5.983 1.00 0.00 H ATOM 97 HG3 GLU A 9 -16.427 -26.580 7.143 1.00 0.00 H ATOM 98 N GLU A 10 -20.233 -26.683 7.718 1.00 0.00 N ATOM 99 CA GLU A 10 -21.389 -25.876 7.346 1.00 0.00 C ATOM 100 C GLU A 10 -21.262 -24.458 7.894 1.00 0.00 C ATOM 101 O GLU A 10 -20.531 -24.213 8.854 1.00 0.00 O ATOM 102 CB GLU A 10 -22.677 -26.521 7.863 1.00 0.00 C ATOM 103 CG GLU A 10 -23.929 -25.723 7.541 1.00 0.00 C ATOM 104 CD GLU A 10 -25.171 -26.297 8.196 1.00 0.00 C ATOM 105 OE1 GLU A 10 -25.737 -27.266 7.650 1.00 0.00 O ATOM 106 OE2 GLU A 10 -25.576 -25.775 9.257 1.00 0.00 O ATOM 107 H GLU A 10 -19.786 -26.512 8.573 1.00 0.00 H ATOM 108 HA GLU A 10 -21.428 -25.830 6.268 1.00 0.00 H ATOM 109 HB2 GLU A 10 -22.776 -27.502 7.422 1.00 0.00 H ATOM 110 HB3 GLU A 10 -22.607 -26.625 8.936 1.00 0.00 H ATOM 111 HG2 GLU A 10 -23.794 -24.710 7.887 1.00 0.00 H ATOM 112 HG3 GLU A 10 -24.074 -25.720 6.471 1.00 0.00 H ATOM 113 N THR A 11 -21.981 -23.524 7.277 1.00 0.00 N ATOM 114 CA THR A 11 -21.948 -22.130 7.701 1.00 0.00 C ATOM 115 C THR A 11 -23.251 -21.733 8.386 1.00 0.00 C ATOM 116 O THR A 11 -24.332 -22.143 7.967 1.00 0.00 O ATOM 117 CB THR A 11 -21.700 -21.187 6.509 1.00 0.00 C ATOM 118 OG1 THR A 11 -20.521 -21.589 5.802 1.00 0.00 O ATOM 119 CG2 THR A 11 -21.549 -19.748 6.980 1.00 0.00 C ATOM 120 H THR A 11 -22.545 -23.781 6.518 1.00 0.00 H ATOM 121 HA THR A 11 -21.134 -22.014 8.401 1.00 0.00 H ATOM 122 HB THR A 11 -22.548 -21.244 5.841 1.00 0.00 H ATOM 123 HG1 THR A 11 -20.001 -22.177 6.356 1.00 0.00 H ATOM 124 HG21 THR A 11 -20.634 -19.334 6.584 1.00 0.00 H ATOM 125 HG22 THR A 11 -21.518 -19.724 8.059 1.00 0.00 H ATOM 126 HG23 THR A 11 -22.388 -19.166 6.630 1.00 0.00 H ATOM 127 N GLU A 12 -23.138 -20.933 9.442 1.00 0.00 N ATOM 128 CA GLU A 12 -24.309 -20.481 10.185 1.00 0.00 C ATOM 129 C GLU A 12 -24.964 -19.288 9.495 1.00 0.00 C ATOM 130 O GLU A 12 -26.184 -19.245 9.330 1.00 0.00 O ATOM 131 CB GLU A 12 -23.919 -20.107 11.616 1.00 0.00 C ATOM 132 CG GLU A 12 -22.891 -18.990 11.694 1.00 0.00 C ATOM 133 CD GLU A 12 -22.494 -18.661 13.120 1.00 0.00 C ATOM 134 OE1 GLU A 12 -23.199 -17.853 13.760 1.00 0.00 O ATOM 135 OE2 GLU A 12 -21.479 -19.212 13.596 1.00 0.00 O ATOM 136 H GLU A 12 -22.248 -20.640 9.727 1.00 0.00 H ATOM 137 HA GLU A 12 -25.016 -21.296 10.216 1.00 0.00 H ATOM 138 HB2 GLU A 12 -24.805 -19.791 12.147 1.00 0.00 H ATOM 139 HB3 GLU A 12 -23.509 -20.979 12.104 1.00 0.00 H ATOM 140 HG2 GLU A 12 -22.008 -19.292 11.152 1.00 0.00 H ATOM 141 HG3 GLU A 12 -23.306 -18.103 11.238 1.00 0.00 H ATOM 142 N CYS A 13 -24.145 -18.321 9.095 1.00 0.00 N ATOM 143 CA CYS A 13 -24.644 -17.125 8.425 1.00 0.00 C ATOM 144 C CYS A 13 -23.711 -16.708 7.293 1.00 0.00 C ATOM 145 O CYS A 13 -22.510 -16.980 7.313 1.00 0.00 O ATOM 146 CB CYS A 13 -24.796 -15.980 9.426 1.00 0.00 C ATOM 147 SG CYS A 13 -23.273 -15.563 10.307 1.00 0.00 S ATOM 148 H CYS A 13 -23.183 -18.412 9.255 1.00 0.00 H ATOM 149 HA CYS A 13 -25.612 -17.359 8.009 1.00 0.00 H ATOM 150 HB2 CYS A 13 -25.124 -15.094 8.902 1.00 0.00 H ATOM 151 HB3 CYS A 13 -25.539 -16.250 10.162 1.00 0.00 H ATOM 152 HG CYS A 13 -23.500 -15.701 11.605 1.00 0.00 H ATOM 153 N PRO A 14 -24.274 -16.032 6.281 1.00 0.00 N ATOM 154 CA PRO A 14 -23.511 -15.563 5.120 1.00 0.00 C ATOM 155 C PRO A 14 -22.555 -14.429 5.475 1.00 0.00 C ATOM 156 O PRO A 14 -22.629 -13.859 6.564 1.00 0.00 O ATOM 157 CB PRO A 14 -24.595 -15.068 4.159 1.00 0.00 C ATOM 158 CG PRO A 14 -25.744 -14.710 5.037 1.00 0.00 C ATOM 159 CD PRO A 14 -25.699 -15.673 6.191 1.00 0.00 C ATOM 160 HA PRO A 14 -22.957 -16.367 4.658 1.00 0.00 H ATOM 161 HB2 PRO A 14 -24.230 -14.209 3.614 1.00 0.00 H ATOM 162 HB3 PRO A 14 -24.856 -15.856 3.469 1.00 0.00 H ATOM 163 HG2 PRO A 14 -25.635 -13.696 5.389 1.00 0.00 H ATOM 164 HG3 PRO A 14 -26.670 -14.822 4.492 1.00 0.00 H ATOM 165 HD2 PRO A 14 -26.033 -15.190 7.098 1.00 0.00 H ATOM 166 HD3 PRO A 14 -26.303 -16.543 5.980 1.00 0.00 H ATOM 167 N LEU A 15 -21.659 -14.106 4.549 1.00 0.00 N ATOM 168 CA LEU A 15 -20.688 -13.038 4.764 1.00 0.00 C ATOM 169 C LEU A 15 -20.509 -12.203 3.500 1.00 0.00 C ATOM 170 O LEU A 15 -20.091 -12.713 2.461 1.00 0.00 O ATOM 171 CB LEU A 15 -19.343 -13.625 5.196 1.00 0.00 C ATOM 172 CG LEU A 15 -18.762 -14.711 4.289 1.00 0.00 C ATOM 173 CD1 LEU A 15 -17.322 -15.012 4.672 1.00 0.00 C ATOM 174 CD2 LEU A 15 -19.610 -15.973 4.360 1.00 0.00 C ATOM 175 H LEU A 15 -21.649 -14.595 3.701 1.00 0.00 H ATOM 176 HA LEU A 15 -21.064 -12.402 5.551 1.00 0.00 H ATOM 177 HB2 LEU A 15 -18.629 -12.817 5.241 1.00 0.00 H ATOM 178 HB3 LEU A 15 -19.469 -14.048 6.182 1.00 0.00 H ATOM 179 HG LEU A 15 -18.769 -14.360 3.267 1.00 0.00 H ATOM 180 HD11 LEU A 15 -17.135 -14.661 5.676 1.00 0.00 H ATOM 181 HD12 LEU A 15 -16.655 -14.511 3.986 1.00 0.00 H ATOM 182 HD13 LEU A 15 -17.152 -16.078 4.625 1.00 0.00 H ATOM 183 HD21 LEU A 15 -20.209 -16.054 3.465 1.00 0.00 H ATOM 184 HD22 LEU A 15 -20.257 -15.925 5.224 1.00 0.00 H ATOM 185 HD23 LEU A 15 -18.965 -16.836 4.440 1.00 0.00 H ATOM 186 N ARG A 16 -20.827 -10.916 3.598 1.00 0.00 N ATOM 187 CA ARG A 16 -20.701 -10.009 2.464 1.00 0.00 C ATOM 188 C ARG A 16 -19.654 -8.933 2.741 1.00 0.00 C ATOM 189 O ARG A 16 -19.591 -7.919 2.045 1.00 0.00 O ATOM 190 CB ARG A 16 -22.049 -9.356 2.152 1.00 0.00 C ATOM 191 CG ARG A 16 -22.121 -8.740 0.765 1.00 0.00 C ATOM 192 CD ARG A 16 -23.403 -7.945 0.575 1.00 0.00 C ATOM 193 NE ARG A 16 -24.509 -8.787 0.128 1.00 0.00 N ATOM 194 CZ ARG A 16 -25.787 -8.501 0.349 1.00 0.00 C ATOM 195 NH1 ARG A 16 -26.118 -7.398 1.007 1.00 0.00 N ATOM 196 NH2 ARG A 16 -26.737 -9.317 -0.088 1.00 0.00 N ATOM 197 H ARG A 16 -21.155 -10.568 4.454 1.00 0.00 H ATOM 198 HA ARG A 16 -20.385 -10.589 1.609 1.00 0.00 H ATOM 199 HB2 ARG A 16 -22.824 -10.104 2.231 1.00 0.00 H ATOM 200 HB3 ARG A 16 -22.234 -8.579 2.878 1.00 0.00 H ATOM 201 HG2 ARG A 16 -21.277 -8.079 0.630 1.00 0.00 H ATOM 202 HG3 ARG A 16 -22.084 -9.529 0.029 1.00 0.00 H ATOM 203 HD2 ARG A 16 -23.669 -7.486 1.516 1.00 0.00 H ATOM 204 HD3 ARG A 16 -23.227 -7.176 -0.163 1.00 0.00 H ATOM 205 HE ARG A 16 -24.287 -9.607 -0.360 1.00 0.00 H ATOM 206 HH11 ARG A 16 -25.405 -6.780 1.337 1.00 0.00 H ATOM 207 HH12 ARG A 16 -27.082 -7.184 1.171 1.00 0.00 H ATOM 208 HH21 ARG A 16 -26.491 -10.149 -0.585 1.00 0.00 H ATOM 209 HH22 ARG A 16 -27.698 -9.101 0.078 1.00 0.00 H ATOM 210 N LEU A 17 -18.836 -9.161 3.763 1.00 0.00 N ATOM 211 CA LEU A 17 -17.792 -8.212 4.133 1.00 0.00 C ATOM 212 C LEU A 17 -16.443 -8.634 3.559 1.00 0.00 C ATOM 213 O LEU A 17 -16.126 -9.821 3.501 1.00 0.00 O ATOM 214 CB LEU A 17 -17.698 -8.097 5.656 1.00 0.00 C ATOM 215 CG LEU A 17 -19.006 -7.797 6.389 1.00 0.00 C ATOM 216 CD1 LEU A 17 -18.912 -8.227 7.845 1.00 0.00 C ATOM 217 CD2 LEU A 17 -19.348 -6.318 6.288 1.00 0.00 C ATOM 218 H LEU A 17 -18.935 -9.987 4.280 1.00 0.00 H ATOM 219 HA LEU A 17 -18.059 -7.249 3.723 1.00 0.00 H ATOM 220 HB2 LEU A 17 -17.313 -9.031 6.035 1.00 0.00 H ATOM 221 HB3 LEU A 17 -17.000 -7.303 5.883 1.00 0.00 H ATOM 222 HG LEU A 17 -19.806 -8.359 5.927 1.00 0.00 H ATOM 223 HD11 LEU A 17 -19.091 -7.375 8.483 1.00 0.00 H ATOM 224 HD12 LEU A 17 -17.927 -8.623 8.040 1.00 0.00 H ATOM 225 HD13 LEU A 17 -19.652 -8.988 8.044 1.00 0.00 H ATOM 226 HD21 LEU A 17 -19.209 -5.986 5.269 1.00 0.00 H ATOM 227 HD22 LEU A 17 -18.699 -5.753 6.942 1.00 0.00 H ATOM 228 HD23 LEU A 17 -20.376 -6.165 6.580 1.00 0.00 H ATOM 229 N ALA A 18 -15.653 -7.652 3.138 1.00 0.00 N ATOM 230 CA ALA A 18 -14.336 -7.921 2.572 1.00 0.00 C ATOM 231 C ALA A 18 -13.231 -7.389 3.478 1.00 0.00 C ATOM 232 O ALA A 18 -13.474 -6.548 4.343 1.00 0.00 O ATOM 233 CB ALA A 18 -14.224 -7.311 1.183 1.00 0.00 C ATOM 234 H ALA A 18 -15.961 -6.725 3.210 1.00 0.00 H ATOM 235 HA ALA A 18 -14.226 -8.992 2.478 1.00 0.00 H ATOM 236 HB1 ALA A 18 -15.165 -6.854 0.915 1.00 0.00 H ATOM 237 HB2 ALA A 18 -13.446 -6.562 1.182 1.00 0.00 H ATOM 238 HB3 ALA A 18 -13.982 -8.083 0.469 1.00 0.00 H ATOM 239 N VAL A 19 -12.014 -7.884 3.273 1.00 0.00 N ATOM 240 CA VAL A 19 -10.871 -7.458 4.071 1.00 0.00 C ATOM 241 C VAL A 19 -9.771 -6.878 3.188 1.00 0.00 C ATOM 242 O VAL A 19 -9.484 -7.401 2.111 1.00 0.00 O ATOM 243 CB VAL A 19 -10.293 -8.625 4.892 1.00 0.00 C ATOM 244 CG1 VAL A 19 -9.128 -8.152 5.747 1.00 0.00 C ATOM 245 CG2 VAL A 19 -11.376 -9.257 5.754 1.00 0.00 C ATOM 246 H VAL A 19 -11.883 -8.552 2.568 1.00 0.00 H ATOM 247 HA VAL A 19 -11.208 -6.695 4.757 1.00 0.00 H ATOM 248 HB VAL A 19 -9.926 -9.375 4.206 1.00 0.00 H ATOM 249 HG11 VAL A 19 -9.497 -7.822 6.708 1.00 0.00 H ATOM 250 HG12 VAL A 19 -8.430 -8.964 5.888 1.00 0.00 H ATOM 251 HG13 VAL A 19 -8.630 -7.330 5.253 1.00 0.00 H ATOM 252 HG21 VAL A 19 -11.749 -10.146 5.268 1.00 0.00 H ATOM 253 HG22 VAL A 19 -10.962 -9.520 6.717 1.00 0.00 H ATOM 254 HG23 VAL A 19 -12.184 -8.554 5.891 1.00 0.00 H ATOM 255 N CYS A 20 -9.157 -5.795 3.653 1.00 0.00 N ATOM 256 CA CYS A 20 -8.087 -5.143 2.907 1.00 0.00 C ATOM 257 C CYS A 20 -6.833 -6.012 2.882 1.00 0.00 C ATOM 258 O CYS A 20 -6.684 -6.925 3.693 1.00 0.00 O ATOM 259 CB CYS A 20 -7.765 -3.780 3.523 1.00 0.00 C ATOM 260 SG CYS A 20 -6.711 -2.723 2.479 1.00 0.00 S ATOM 261 H CYS A 20 -9.430 -5.425 4.519 1.00 0.00 H ATOM 262 HA CYS A 20 -8.430 -4.998 1.894 1.00 0.00 H ATOM 263 HB2 CYS A 20 -8.688 -3.248 3.703 1.00 0.00 H ATOM 264 HB3 CYS A 20 -7.253 -3.930 4.462 1.00 0.00 H ATOM 265 N GLN A 21 -5.935 -5.720 1.947 1.00 0.00 N ATOM 266 CA GLN A 21 -4.695 -6.474 1.817 1.00 0.00 C ATOM 267 C GLN A 21 -3.519 -5.693 2.393 1.00 0.00 C ATOM 268 O GLN A 21 -2.508 -6.274 2.788 1.00 0.00 O ATOM 269 CB GLN A 21 -4.429 -6.809 0.348 1.00 0.00 C ATOM 270 CG GLN A 21 -4.337 -5.585 -0.548 1.00 0.00 C ATOM 271 CD GLN A 21 -3.690 -5.888 -1.886 1.00 0.00 C ATOM 272 OE1 GLN A 21 -2.583 -6.423 -1.946 1.00 0.00 O ATOM 273 NE2 GLN A 21 -4.380 -5.547 -2.968 1.00 0.00 N ATOM 274 H GLN A 21 -6.112 -4.980 1.330 1.00 0.00 H ATOM 275 HA GLN A 21 -4.806 -7.393 2.371 1.00 0.00 H ATOM 276 HB2 GLN A 21 -3.497 -7.352 0.278 1.00 0.00 H ATOM 277 HB3 GLN A 21 -5.229 -7.436 -0.017 1.00 0.00 H ATOM 278 HG2 GLN A 21 -5.333 -5.208 -0.725 1.00 0.00 H ATOM 279 HG3 GLN A 21 -3.752 -4.830 -0.045 1.00 0.00 H ATOM 280 HE21 GLN A 21 -5.255 -5.123 -2.844 1.00 0.00 H ATOM 281 HE22 GLN A 21 -3.985 -5.730 -3.845 1.00 0.00 H ATOM 282 N HIS A 22 -3.658 -4.371 2.438 1.00 0.00 N ATOM 283 CA HIS A 22 -2.607 -3.509 2.967 1.00 0.00 C ATOM 284 C HIS A 22 -2.782 -3.297 4.468 1.00 0.00 C ATOM 285 O HIS A 22 -1.867 -3.549 5.252 1.00 0.00 O ATOM 286 CB HIS A 22 -2.612 -2.161 2.245 1.00 0.00 C ATOM 287 CG HIS A 22 -2.812 -2.275 0.765 1.00 0.00 C ATOM 288 ND1 HIS A 22 -1.777 -2.496 -0.119 1.00 0.00 N ATOM 289 CD2 HIS A 22 -3.936 -2.199 0.015 1.00 0.00 C ATOM 290 CE1 HIS A 22 -2.256 -2.549 -1.349 1.00 0.00 C ATOM 291 NE2 HIS A 22 -3.563 -2.372 -1.295 1.00 0.00 N ATOM 292 H HIS A 22 -4.487 -3.967 2.108 1.00 0.00 H ATOM 293 HA HIS A 22 -1.660 -3.997 2.793 1.00 0.00 H ATOM 294 HB2 HIS A 22 -3.411 -1.552 2.641 1.00 0.00 H ATOM 295 HB3 HIS A 22 -1.668 -1.665 2.417 1.00 0.00 H ATOM 296 HD1 HIS A 22 -0.832 -2.598 0.120 1.00 0.00 H ATOM 297 HD2 HIS A 22 -4.940 -2.032 0.379 1.00 0.00 H ATOM 298 HE1 HIS A 22 -1.677 -2.711 -2.246 1.00 0.00 H ATOM 299 N CYS A 23 -3.963 -2.832 4.861 1.00 0.00 N ATOM 300 CA CYS A 23 -4.259 -2.584 6.267 1.00 0.00 C ATOM 301 C CYS A 23 -4.826 -3.835 6.932 1.00 0.00 C ATOM 302 O CYS A 23 -4.694 -4.021 8.142 1.00 0.00 O ATOM 303 CB CYS A 23 -5.249 -1.426 6.405 1.00 0.00 C ATOM 304 SG CYS A 23 -6.973 -1.872 6.019 1.00 0.00 S ATOM 305 H CYS A 23 -4.654 -2.650 4.188 1.00 0.00 H ATOM 306 HA CYS A 23 -3.336 -2.317 6.758 1.00 0.00 H ATOM 307 HB2 CYS A 23 -5.225 -1.061 7.421 1.00 0.00 H ATOM 308 HB3 CYS A 23 -4.957 -0.631 5.735 1.00 0.00 H ATOM 309 N ASP A 24 -5.456 -4.689 6.133 1.00 0.00 N ATOM 310 CA ASP A 24 -6.043 -5.923 6.643 1.00 0.00 C ATOM 311 C ASP A 24 -7.123 -5.624 7.677 1.00 0.00 C ATOM 312 O ASP A 24 -7.188 -6.266 8.727 1.00 0.00 O ATOM 313 CB ASP A 24 -4.960 -6.810 7.260 1.00 0.00 C ATOM 314 CG ASP A 24 -3.809 -7.066 6.307 1.00 0.00 C ATOM 315 OD1 ASP A 24 -4.070 -7.491 5.162 1.00 0.00 O ATOM 316 OD2 ASP A 24 -2.647 -6.841 6.706 1.00 0.00 O ATOM 317 H ASP A 24 -5.529 -4.485 5.177 1.00 0.00 H ATOM 318 HA ASP A 24 -6.492 -6.445 5.812 1.00 0.00 H ATOM 319 HB2 ASP A 24 -4.570 -6.329 8.145 1.00 0.00 H ATOM 320 HB3 ASP A 24 -5.395 -7.760 7.534 1.00 0.00 H ATOM 321 N LEU A 25 -7.970 -4.646 7.375 1.00 0.00 N ATOM 322 CA LEU A 25 -9.048 -4.261 8.279 1.00 0.00 C ATOM 323 C LEU A 25 -10.395 -4.758 7.764 1.00 0.00 C ATOM 324 O LEU A 25 -10.587 -4.920 6.559 1.00 0.00 O ATOM 325 CB LEU A 25 -9.082 -2.740 8.445 1.00 0.00 C ATOM 326 CG LEU A 25 -9.915 -2.211 9.613 1.00 0.00 C ATOM 327 CD1 LEU A 25 -9.284 -2.603 10.940 1.00 0.00 C ATOM 328 CD2 LEU A 25 -10.068 -0.700 9.518 1.00 0.00 C ATOM 329 H LEU A 25 -7.868 -4.171 6.525 1.00 0.00 H ATOM 330 HA LEU A 25 -8.853 -4.715 9.239 1.00 0.00 H ATOM 331 HB2 LEU A 25 -8.067 -2.400 8.583 1.00 0.00 H ATOM 332 HB3 LEU A 25 -9.481 -2.318 7.534 1.00 0.00 H ATOM 333 HG LEU A 25 -10.902 -2.651 9.571 1.00 0.00 H ATOM 334 HD11 LEU A 25 -8.786 -1.746 11.368 1.00 0.00 H ATOM 335 HD12 LEU A 25 -8.566 -3.393 10.778 1.00 0.00 H ATOM 336 HD13 LEU A 25 -10.052 -2.949 11.616 1.00 0.00 H ATOM 337 HD21 LEU A 25 -10.967 -0.464 8.968 1.00 0.00 H ATOM 338 HD22 LEU A 25 -9.213 -0.284 9.006 1.00 0.00 H ATOM 339 HD23 LEU A 25 -10.133 -0.282 10.511 1.00 0.00 H ATOM 340 N GLU A 26 -11.324 -4.996 8.684 1.00 0.00 N ATOM 341 CA GLU A 26 -12.653 -5.473 8.321 1.00 0.00 C ATOM 342 C GLU A 26 -13.528 -4.324 7.828 1.00 0.00 C ATOM 343 O GLU A 26 -13.731 -3.335 8.535 1.00 0.00 O ATOM 344 CB GLU A 26 -13.318 -6.157 9.517 1.00 0.00 C ATOM 345 CG GLU A 26 -14.543 -6.976 9.147 1.00 0.00 C ATOM 346 CD GLU A 26 -15.818 -6.156 9.162 1.00 0.00 C ATOM 347 OE1 GLU A 26 -15.734 -4.923 8.981 1.00 0.00 O ATOM 348 OE2 GLU A 26 -16.901 -6.748 9.354 1.00 0.00 O ATOM 349 H GLU A 26 -11.110 -4.848 9.629 1.00 0.00 H ATOM 350 HA GLU A 26 -12.541 -6.192 7.524 1.00 0.00 H ATOM 351 HB2 GLU A 26 -12.599 -6.814 9.986 1.00 0.00 H ATOM 352 HB3 GLU A 26 -13.617 -5.401 10.228 1.00 0.00 H ATOM 353 HG2 GLU A 26 -14.404 -7.379 8.155 1.00 0.00 H ATOM 354 HG3 GLU A 26 -14.645 -7.787 9.853 1.00 0.00 H ATOM 355 N LEU A 27 -14.043 -4.460 6.611 1.00 0.00 N ATOM 356 CA LEU A 27 -14.895 -3.434 6.022 1.00 0.00 C ATOM 357 C LEU A 27 -15.932 -4.056 5.092 1.00 0.00 C ATOM 358 O LEU A 27 -15.886 -5.252 4.805 1.00 0.00 O ATOM 359 CB LEU A 27 -14.048 -2.418 5.254 1.00 0.00 C ATOM 360 CG LEU A 27 -13.355 -1.348 6.097 1.00 0.00 C ATOM 361 CD1 LEU A 27 -11.959 -1.803 6.495 1.00 0.00 C ATOM 362 CD2 LEU A 27 -13.292 -0.030 5.340 1.00 0.00 C ATOM 363 H LEU A 27 -13.845 -5.270 6.096 1.00 0.00 H ATOM 364 HA LEU A 27 -15.408 -2.928 6.826 1.00 0.00 H ATOM 365 HB2 LEU A 27 -13.286 -2.962 4.718 1.00 0.00 H ATOM 366 HB3 LEU A 27 -14.694 -1.917 4.547 1.00 0.00 H ATOM 367 HG LEU A 27 -13.924 -1.187 7.003 1.00 0.00 H ATOM 368 HD11 LEU A 27 -11.451 -2.202 5.631 1.00 0.00 H ATOM 369 HD12 LEU A 27 -12.033 -2.568 7.254 1.00 0.00 H ATOM 370 HD13 LEU A 27 -11.404 -0.962 6.884 1.00 0.00 H ATOM 371 HD21 LEU A 27 -13.881 0.712 5.859 1.00 0.00 H ATOM 372 HD22 LEU A 27 -13.685 -0.168 4.343 1.00 0.00 H ATOM 373 HD23 LEU A 27 -12.266 0.303 5.280 1.00 0.00 H ATOM 374 N SER A 28 -16.866 -3.235 4.622 1.00 0.00 N ATOM 375 CA SER A 28 -17.916 -3.704 3.725 1.00 0.00 C ATOM 376 C SER A 28 -17.362 -3.954 2.325 1.00 0.00 C ATOM 377 O SER A 28 -16.343 -3.382 1.938 1.00 0.00 O ATOM 378 CB SER A 28 -19.055 -2.685 3.662 1.00 0.00 C ATOM 379 OG SER A 28 -20.231 -3.268 3.129 1.00 0.00 O ATOM 380 H SER A 28 -16.850 -2.291 4.887 1.00 0.00 H ATOM 381 HA SER A 28 -18.297 -4.634 4.120 1.00 0.00 H ATOM 382 HB2 SER A 28 -19.266 -2.322 4.656 1.00 0.00 H ATOM 383 HB3 SER A 28 -18.760 -1.858 3.032 1.00 0.00 H ATOM 384 HG SER A 28 -20.528 -3.976 3.706 1.00 0.00 H ATOM 385 N ILE A 29 -18.043 -4.810 1.571 1.00 0.00 N ATOM 386 CA ILE A 29 -17.621 -5.135 0.214 1.00 0.00 C ATOM 387 C ILE A 29 -17.911 -3.984 -0.742 1.00 0.00 C ATOM 388 O ILE A 29 -17.234 -3.820 -1.758 1.00 0.00 O ATOM 389 CB ILE A 29 -18.320 -6.406 -0.303 1.00 0.00 C ATOM 390 CG1 ILE A 29 -17.659 -6.886 -1.597 1.00 0.00 C ATOM 391 CG2 ILE A 29 -19.802 -6.143 -0.525 1.00 0.00 C ATOM 392 CD1 ILE A 29 -18.296 -6.320 -2.847 1.00 0.00 C ATOM 393 H ILE A 29 -18.848 -5.234 1.936 1.00 0.00 H ATOM 394 HA ILE A 29 -16.555 -5.316 0.231 1.00 0.00 H ATOM 395 HB ILE A 29 -18.224 -7.175 0.448 1.00 0.00 H ATOM 396 HG12 ILE A 29 -16.621 -6.595 -1.594 1.00 0.00 H ATOM 397 HG13 ILE A 29 -17.727 -7.964 -1.649 1.00 0.00 H ATOM 398 HG21 ILE A 29 -19.937 -5.135 -0.889 1.00 0.00 H ATOM 399 HG22 ILE A 29 -20.186 -6.842 -1.252 1.00 0.00 H ATOM 400 HG23 ILE A 29 -20.332 -6.263 0.407 1.00 0.00 H ATOM 401 HD11 ILE A 29 -18.577 -5.292 -2.674 1.00 0.00 H ATOM 402 HD12 ILE A 29 -17.592 -6.369 -3.664 1.00 0.00 H ATOM 403 HD13 ILE A 29 -19.176 -6.896 -3.095 1.00 0.00 H ATOM 404 N LEU A 30 -18.920 -3.186 -0.409 1.00 0.00 N ATOM 405 CA LEU A 30 -19.299 -2.046 -1.238 1.00 0.00 C ATOM 406 C LEU A 30 -18.317 -0.893 -1.060 1.00 0.00 C ATOM 407 O LEU A 30 -17.896 -0.266 -2.032 1.00 0.00 O ATOM 408 CB LEU A 30 -20.714 -1.585 -0.887 1.00 0.00 C ATOM 409 CG LEU A 30 -21.842 -2.170 -1.738 1.00 0.00 C ATOM 410 CD1 LEU A 30 -22.325 -3.487 -1.150 1.00 0.00 C ATOM 411 CD2 LEU A 30 -22.992 -1.181 -1.853 1.00 0.00 C ATOM 412 H LEU A 30 -19.422 -3.366 0.412 1.00 0.00 H ATOM 413 HA LEU A 30 -19.278 -2.365 -2.269 1.00 0.00 H ATOM 414 HB2 LEU A 30 -20.904 -1.851 0.141 1.00 0.00 H ATOM 415 HB3 LEU A 30 -20.745 -0.509 -0.990 1.00 0.00 H ATOM 416 HG LEU A 30 -21.468 -2.367 -2.733 1.00 0.00 H ATOM 417 HD11 LEU A 30 -23.311 -3.710 -1.529 1.00 0.00 H ATOM 418 HD12 LEU A 30 -22.363 -3.408 -0.074 1.00 0.00 H ATOM 419 HD13 LEU A 30 -21.644 -4.277 -1.429 1.00 0.00 H ATOM 420 HD21 LEU A 30 -22.729 -0.263 -1.349 1.00 0.00 H ATOM 421 HD22 LEU A 30 -23.876 -1.602 -1.395 1.00 0.00 H ATOM 422 HD23 LEU A 30 -23.188 -0.977 -2.895 1.00 0.00 H ATOM 423 N LYS A 31 -17.954 -0.619 0.188 1.00 0.00 N ATOM 424 CA LYS A 31 -17.018 0.456 0.495 1.00 0.00 C ATOM 425 C LYS A 31 -15.583 0.029 0.203 1.00 0.00 C ATOM 426 O LYS A 31 -14.793 0.801 -0.342 1.00 0.00 O ATOM 427 CB LYS A 31 -17.149 0.872 1.962 1.00 0.00 C ATOM 428 CG LYS A 31 -18.457 1.576 2.280 1.00 0.00 C ATOM 429 CD LYS A 31 -18.373 2.343 3.589 1.00 0.00 C ATOM 430 CE LYS A 31 -18.517 1.418 4.788 1.00 0.00 C ATOM 431 NZ LYS A 31 -17.817 1.953 5.989 1.00 0.00 N ATOM 432 H LYS A 31 -18.323 -1.154 0.922 1.00 0.00 H ATOM 433 HA LYS A 31 -17.264 1.300 -0.132 1.00 0.00 H ATOM 434 HB2 LYS A 31 -17.080 -0.011 2.581 1.00 0.00 H ATOM 435 HB3 LYS A 31 -16.336 1.539 2.209 1.00 0.00 H ATOM 436 HG2 LYS A 31 -18.686 2.268 1.484 1.00 0.00 H ATOM 437 HG3 LYS A 31 -19.243 0.838 2.356 1.00 0.00 H ATOM 438 HD2 LYS A 31 -17.416 2.840 3.645 1.00 0.00 H ATOM 439 HD3 LYS A 31 -19.165 3.079 3.616 1.00 0.00 H ATOM 440 HE2 LYS A 31 -19.566 1.304 5.014 1.00 0.00 H ATOM 441 HE3 LYS A 31 -18.096 0.456 4.536 1.00 0.00 H ATOM 442 HZ1 LYS A 31 -18.510 2.336 6.664 1.00 0.00 H ATOM 443 HZ2 LYS A 31 -17.164 2.713 5.712 1.00 0.00 H ATOM 444 HZ3 LYS A 31 -17.276 1.197 6.454 1.00 0.00 H ATOM 445 N LEU A 32 -15.253 -1.205 0.568 1.00 0.00 N ATOM 446 CA LEU A 32 -13.913 -1.736 0.343 1.00 0.00 C ATOM 447 C LEU A 32 -13.302 -1.155 -0.928 1.00 0.00 C ATOM 448 O LEU A 32 -12.297 -0.446 -0.880 1.00 0.00 O ATOM 449 CB LEU A 32 -13.956 -3.262 0.250 1.00 0.00 C ATOM 450 CG LEU A 32 -12.681 -3.941 -0.250 1.00 0.00 C ATOM 451 CD1 LEU A 32 -11.666 -4.066 0.875 1.00 0.00 C ATOM 452 CD2 LEU A 32 -13.000 -5.308 -0.838 1.00 0.00 C ATOM 453 H LEU A 32 -15.925 -1.773 0.997 1.00 0.00 H ATOM 454 HA LEU A 32 -13.299 -1.452 1.185 1.00 0.00 H ATOM 455 HB2 LEU A 32 -14.171 -3.647 1.235 1.00 0.00 H ATOM 456 HB3 LEU A 32 -14.760 -3.529 -0.421 1.00 0.00 H ATOM 457 HG LEU A 32 -12.241 -3.335 -1.031 1.00 0.00 H ATOM 458 HD11 LEU A 32 -12.047 -4.734 1.632 1.00 0.00 H ATOM 459 HD12 LEU A 32 -11.489 -3.093 1.310 1.00 0.00 H ATOM 460 HD13 LEU A 32 -10.739 -4.458 0.482 1.00 0.00 H ATOM 461 HD21 LEU A 32 -12.991 -5.247 -1.916 1.00 0.00 H ATOM 462 HD22 LEU A 32 -13.977 -5.625 -0.503 1.00 0.00 H ATOM 463 HD23 LEU A 32 -12.258 -6.022 -0.512 1.00 0.00 H ATOM 464 N LYS A 33 -13.918 -1.459 -2.066 1.00 0.00 N ATOM 465 CA LYS A 33 -13.439 -0.964 -3.351 1.00 0.00 C ATOM 466 C LYS A 33 -12.855 0.438 -3.212 1.00 0.00 C ATOM 467 O LYS A 33 -11.667 0.651 -3.448 1.00 0.00 O ATOM 468 CB LYS A 33 -14.578 -0.955 -4.374 1.00 0.00 C ATOM 469 CG LYS A 33 -14.134 -0.570 -5.775 1.00 0.00 C ATOM 470 CD LYS A 33 -13.736 -1.790 -6.589 1.00 0.00 C ATOM 471 CE LYS A 33 -12.257 -2.106 -6.433 1.00 0.00 C ATOM 472 NZ LYS A 33 -11.802 -3.129 -7.414 1.00 0.00 N ATOM 473 H LYS A 33 -14.716 -2.029 -2.040 1.00 0.00 H ATOM 474 HA LYS A 33 -12.663 -1.632 -3.695 1.00 0.00 H ATOM 475 HB2 LYS A 33 -15.016 -1.941 -4.416 1.00 0.00 H ATOM 476 HB3 LYS A 33 -15.330 -0.250 -4.051 1.00 0.00 H ATOM 477 HG2 LYS A 33 -14.948 -0.067 -6.275 1.00 0.00 H ATOM 478 HG3 LYS A 33 -13.286 0.096 -5.703 1.00 0.00 H ATOM 479 HD2 LYS A 33 -14.311 -2.640 -6.252 1.00 0.00 H ATOM 480 HD3 LYS A 33 -13.947 -1.600 -7.632 1.00 0.00 H ATOM 481 HE2 LYS A 33 -11.691 -1.199 -6.583 1.00 0.00 H ATOM 482 HE3 LYS A 33 -12.084 -2.476 -5.433 1.00 0.00 H ATOM 483 HZ1 LYS A 33 -11.419 -2.665 -8.262 1.00 0.00 H ATOM 484 HZ2 LYS A 33 -12.599 -3.735 -7.695 1.00 0.00 H ATOM 485 HZ3 LYS A 33 -11.060 -3.724 -6.993 1.00 0.00 H ATOM 486 N GLU A 34 -13.699 1.390 -2.826 1.00 0.00 N ATOM 487 CA GLU A 34 -13.265 2.771 -2.655 1.00 0.00 C ATOM 488 C GLU A 34 -12.182 2.872 -1.585 1.00 0.00 C ATOM 489 O GLU A 34 -11.174 3.556 -1.768 1.00 0.00 O ATOM 490 CB GLU A 34 -14.453 3.659 -2.279 1.00 0.00 C ATOM 491 CG GLU A 34 -14.111 5.139 -2.216 1.00 0.00 C ATOM 492 CD GLU A 34 -15.255 5.980 -1.685 1.00 0.00 C ATOM 493 OE1 GLU A 34 -15.392 6.083 -0.448 1.00 0.00 O ATOM 494 OE2 GLU A 34 -16.014 6.535 -2.507 1.00 0.00 O ATOM 495 H GLU A 34 -14.635 1.158 -2.653 1.00 0.00 H ATOM 496 HA GLU A 34 -12.858 3.110 -3.595 1.00 0.00 H ATOM 497 HB2 GLU A 34 -15.235 3.523 -3.010 1.00 0.00 H ATOM 498 HB3 GLU A 34 -14.821 3.355 -1.310 1.00 0.00 H ATOM 499 HG2 GLU A 34 -13.257 5.270 -1.567 1.00 0.00 H ATOM 500 HG3 GLU A 34 -13.863 5.480 -3.210 1.00 0.00 H ATOM 501 N HIS A 35 -12.397 2.187 -0.466 1.00 0.00 N ATOM 502 CA HIS A 35 -11.439 2.199 0.634 1.00 0.00 C ATOM 503 C HIS A 35 -10.032 1.885 0.133 1.00 0.00 C ATOM 504 O HIS A 35 -9.124 2.707 0.251 1.00 0.00 O ATOM 505 CB HIS A 35 -11.849 1.189 1.706 1.00 0.00 C ATOM 506 CG HIS A 35 -10.712 0.739 2.571 1.00 0.00 C ATOM 507 ND1 HIS A 35 -10.405 1.330 3.778 1.00 0.00 N ATOM 508 CD2 HIS A 35 -9.806 -0.252 2.398 1.00 0.00 C ATOM 509 CE1 HIS A 35 -9.359 0.723 4.310 1.00 0.00 C ATOM 510 NE2 HIS A 35 -8.977 -0.241 3.492 1.00 0.00 N ATOM 511 H HIS A 35 -13.218 1.661 -0.379 1.00 0.00 H ATOM 512 HA HIS A 35 -11.442 3.189 1.065 1.00 0.00 H ATOM 513 HB2 HIS A 35 -12.595 1.635 2.346 1.00 0.00 H ATOM 514 HB3 HIS A 35 -12.268 0.315 1.227 1.00 0.00 H ATOM 515 HD1 HIS A 35 -10.882 2.083 4.184 1.00 0.00 H ATOM 516 HD2 HIS A 35 -9.746 -0.927 1.555 1.00 0.00 H ATOM 517 HE1 HIS A 35 -8.896 0.972 5.253 1.00 0.00 H ATOM 518 N GLU A 36 -9.861 0.691 -0.424 1.00 0.00 N ATOM 519 CA GLU A 36 -8.564 0.269 -0.941 1.00 0.00 C ATOM 520 C GLU A 36 -7.850 1.428 -1.631 1.00 0.00 C ATOM 521 O GLU A 36 -6.683 1.705 -1.355 1.00 0.00 O ATOM 522 CB GLU A 36 -8.734 -0.895 -1.920 1.00 0.00 C ATOM 523 CG GLU A 36 -8.703 -2.260 -1.253 1.00 0.00 C ATOM 524 CD GLU A 36 -7.300 -2.824 -1.142 1.00 0.00 C ATOM 525 OE1 GLU A 36 -6.428 -2.403 -1.931 1.00 0.00 O ATOM 526 OE2 GLU A 36 -7.073 -3.685 -0.266 1.00 0.00 O ATOM 527 H GLU A 36 -10.623 0.079 -0.489 1.00 0.00 H ATOM 528 HA GLU A 36 -7.965 -0.060 -0.105 1.00 0.00 H ATOM 529 HB2 GLU A 36 -9.680 -0.786 -2.429 1.00 0.00 H ATOM 530 HB3 GLU A 36 -7.937 -0.856 -2.648 1.00 0.00 H ATOM 531 HG2 GLU A 36 -9.118 -2.171 -0.260 1.00 0.00 H ATOM 532 HG3 GLU A 36 -9.305 -2.944 -1.834 1.00 0.00 H ATOM 533 N ASP A 37 -8.560 2.101 -2.530 1.00 0.00 N ATOM 534 CA ASP A 37 -7.995 3.230 -3.260 1.00 0.00 C ATOM 535 C ASP A 37 -7.340 4.222 -2.304 1.00 0.00 C ATOM 536 O ASP A 37 -6.248 4.725 -2.569 1.00 0.00 O ATOM 537 CB ASP A 37 -9.082 3.932 -4.076 1.00 0.00 C ATOM 538 CG ASP A 37 -8.508 4.827 -5.157 1.00 0.00 C ATOM 539 OD1 ASP A 37 -7.375 5.322 -4.978 1.00 0.00 O ATOM 540 OD2 ASP A 37 -9.191 5.031 -6.182 1.00 0.00 O ATOM 541 H ASP A 37 -9.486 1.832 -2.706 1.00 0.00 H ATOM 542 HA ASP A 37 -7.244 2.848 -3.933 1.00 0.00 H ATOM 543 HB2 ASP A 37 -9.708 3.187 -4.546 1.00 0.00 H ATOM 544 HB3 ASP A 37 -9.685 4.537 -3.415 1.00 0.00 H ATOM 545 N TYR A 38 -8.013 4.499 -1.193 1.00 0.00 N ATOM 546 CA TYR A 38 -7.498 5.433 -0.200 1.00 0.00 C ATOM 547 C TYR A 38 -6.392 4.789 0.632 1.00 0.00 C ATOM 548 O TYR A 38 -5.383 5.423 0.943 1.00 0.00 O ATOM 549 CB TYR A 38 -8.626 5.911 0.715 1.00 0.00 C ATOM 550 CG TYR A 38 -8.176 6.901 1.767 1.00 0.00 C ATOM 551 CD1 TYR A 38 -7.605 6.468 2.957 1.00 0.00 C ATOM 552 CD2 TYR A 38 -8.320 8.268 1.568 1.00 0.00 C ATOM 553 CE1 TYR A 38 -7.193 7.368 3.920 1.00 0.00 C ATOM 554 CE2 TYR A 38 -7.909 9.176 2.526 1.00 0.00 C ATOM 555 CZ TYR A 38 -7.347 8.721 3.700 1.00 0.00 C ATOM 556 OH TYR A 38 -6.936 9.621 4.657 1.00 0.00 O ATOM 557 H TYR A 38 -8.878 4.066 -1.038 1.00 0.00 H ATOM 558 HA TYR A 38 -7.088 6.284 -0.725 1.00 0.00 H ATOM 559 HB2 TYR A 38 -9.388 6.388 0.117 1.00 0.00 H ATOM 560 HB3 TYR A 38 -9.055 5.059 1.223 1.00 0.00 H ATOM 561 HD1 TYR A 38 -7.486 5.407 3.126 1.00 0.00 H ATOM 562 HD2 TYR A 38 -8.760 8.622 0.647 1.00 0.00 H ATOM 563 HE1 TYR A 38 -6.752 7.012 4.840 1.00 0.00 H ATOM 564 HE2 TYR A 38 -8.029 10.235 2.354 1.00 0.00 H ATOM 565 HH TYR A 38 -5.991 9.528 4.798 1.00 0.00 H ATOM 566 N CYS A 39 -6.590 3.525 0.989 1.00 0.00 N ATOM 567 CA CYS A 39 -5.612 2.792 1.784 1.00 0.00 C ATOM 568 C CYS A 39 -4.233 2.843 1.132 1.00 0.00 C ATOM 569 O CYS A 39 -3.251 3.233 1.761 1.00 0.00 O ATOM 570 CB CYS A 39 -6.052 1.337 1.959 1.00 0.00 C ATOM 571 SG CYS A 39 -5.399 0.538 3.460 1.00 0.00 S ATOM 572 H CYS A 39 -7.415 3.072 0.711 1.00 0.00 H ATOM 573 HA CYS A 39 -5.555 3.261 2.754 1.00 0.00 H ATOM 574 HB2 CYS A 39 -7.131 1.299 2.010 1.00 0.00 H ATOM 575 HB3 CYS A 39 -5.717 0.763 1.108 1.00 0.00 H ATOM 576 N GLY A 40 -4.169 2.445 -0.135 1.00 0.00 N ATOM 577 CA GLY A 40 -2.907 2.453 -0.852 1.00 0.00 C ATOM 578 C GLY A 40 -2.556 3.824 -1.395 1.00 0.00 C ATOM 579 O GLY A 40 -1.800 3.943 -2.358 1.00 0.00 O ATOM 580 H GLY A 40 -4.984 2.143 -0.587 1.00 0.00 H ATOM 581 HA2 GLY A 40 -2.123 2.131 -0.183 1.00 0.00 H ATOM 582 HA3 GLY A 40 -2.970 1.758 -1.677 1.00 0.00 H ATOM 583 N ALA A 41 -3.109 4.862 -0.776 1.00 0.00 N ATOM 584 CA ALA A 41 -2.851 6.232 -1.202 1.00 0.00 C ATOM 585 C ALA A 41 -1.983 6.968 -0.187 1.00 0.00 C ATOM 586 O ALA A 41 -1.183 7.831 -0.550 1.00 0.00 O ATOM 587 CB ALA A 41 -4.161 6.974 -1.417 1.00 0.00 C ATOM 588 H ALA A 41 -3.704 4.703 -0.014 1.00 0.00 H ATOM 589 HA ALA A 41 -2.328 6.194 -2.147 1.00 0.00 H ATOM 590 HB1 ALA A 41 -4.491 7.399 -0.480 1.00 0.00 H ATOM 591 HB2 ALA A 41 -4.014 7.764 -2.139 1.00 0.00 H ATOM 592 HB3 ALA A 41 -4.908 6.286 -1.784 1.00 0.00 H ATOM 593 N ARG A 42 -2.148 6.624 1.086 1.00 0.00 N ATOM 594 CA ARG A 42 -1.382 7.254 2.153 1.00 0.00 C ATOM 595 C ARG A 42 0.116 7.075 1.926 1.00 0.00 C ATOM 596 O ARG A 42 0.579 5.984 1.589 1.00 0.00 O ATOM 597 CB ARG A 42 -1.777 6.666 3.509 1.00 0.00 C ATOM 598 CG ARG A 42 -3.250 6.838 3.842 1.00 0.00 C ATOM 599 CD ARG A 42 -3.617 6.119 5.131 1.00 0.00 C ATOM 600 NE ARG A 42 -3.337 4.688 5.058 1.00 0.00 N ATOM 601 CZ ARG A 42 -2.156 4.154 5.351 1.00 0.00 C ATOM 602 NH1 ARG A 42 -1.151 4.930 5.734 1.00 0.00 N ATOM 603 NH2 ARG A 42 -1.979 2.842 5.261 1.00 0.00 N ATOM 604 H ARG A 42 -2.802 5.929 1.312 1.00 0.00 H ATOM 605 HA ARG A 42 -1.611 8.309 2.148 1.00 0.00 H ATOM 606 HB2 ARG A 42 -1.551 5.610 3.510 1.00 0.00 H ATOM 607 HB3 ARG A 42 -1.197 7.151 4.280 1.00 0.00 H ATOM 608 HG2 ARG A 42 -3.464 7.890 3.956 1.00 0.00 H ATOM 609 HG3 ARG A 42 -3.841 6.434 3.033 1.00 0.00 H ATOM 610 HD2 ARG A 42 -3.046 6.547 5.941 1.00 0.00 H ATOM 611 HD3 ARG A 42 -4.671 6.262 5.318 1.00 0.00 H ATOM 612 HE ARG A 42 -4.066 4.096 4.777 1.00 0.00 H ATOM 613 HH11 ARG A 42 -1.282 5.918 5.803 1.00 0.00 H ATOM 614 HH12 ARG A 42 -0.264 4.525 5.955 1.00 0.00 H ATOM 615 HH21 ARG A 42 -2.735 2.255 4.973 1.00 0.00 H ATOM 616 HH22 ARG A 42 -1.090 2.442 5.481 1.00 0.00 H ATOM 617 N THR A 43 0.872 8.153 2.112 1.00 0.00 N ATOM 618 CA THR A 43 2.316 8.116 1.925 1.00 0.00 C ATOM 619 C THR A 43 3.046 8.268 3.255 1.00 0.00 C ATOM 620 O THR A 43 2.668 9.088 4.090 1.00 0.00 O ATOM 621 CB THR A 43 2.788 9.224 0.964 1.00 0.00 C ATOM 622 OG1 THR A 43 2.347 10.502 1.436 1.00 0.00 O ATOM 623 CG2 THR A 43 2.255 8.984 -0.440 1.00 0.00 C ATOM 624 H THR A 43 0.445 8.994 2.380 1.00 0.00 H ATOM 625 HA THR A 43 2.572 7.160 1.493 1.00 0.00 H ATOM 626 HB THR A 43 3.868 9.214 0.930 1.00 0.00 H ATOM 627 HG1 THR A 43 1.394 10.570 1.332 1.00 0.00 H ATOM 628 HG21 THR A 43 2.609 8.030 -0.802 1.00 0.00 H ATOM 629 HG22 THR A 43 2.601 9.769 -1.095 1.00 0.00 H ATOM 630 HG23 THR A 43 1.176 8.982 -0.420 1.00 0.00 H ATOM 631 N GLU A 44 4.095 7.473 3.444 1.00 0.00 N ATOM 632 CA GLU A 44 4.877 7.521 4.673 1.00 0.00 C ATOM 633 C GLU A 44 6.271 8.085 4.410 1.00 0.00 C ATOM 634 O GLU A 44 6.910 7.750 3.412 1.00 0.00 O ATOM 635 CB GLU A 44 4.988 6.124 5.288 1.00 0.00 C ATOM 636 CG GLU A 44 3.766 5.715 6.092 1.00 0.00 C ATOM 637 CD GLU A 44 3.800 6.241 7.514 1.00 0.00 C ATOM 638 OE1 GLU A 44 4.906 6.342 8.084 1.00 0.00 O ATOM 639 OE2 GLU A 44 2.719 6.553 8.056 1.00 0.00 O ATOM 640 H GLU A 44 4.348 6.840 2.740 1.00 0.00 H ATOM 641 HA GLU A 44 4.365 8.170 5.367 1.00 0.00 H ATOM 642 HB2 GLU A 44 5.130 5.405 4.495 1.00 0.00 H ATOM 643 HB3 GLU A 44 5.848 6.100 5.941 1.00 0.00 H ATOM 644 HG2 GLU A 44 2.884 6.099 5.603 1.00 0.00 H ATOM 645 HG3 GLU A 44 3.717 4.636 6.125 1.00 0.00 H ATOM 646 N LEU A 45 6.735 8.943 5.311 1.00 0.00 N ATOM 647 CA LEU A 45 8.053 9.555 5.177 1.00 0.00 C ATOM 648 C LEU A 45 9.152 8.572 5.566 1.00 0.00 C ATOM 649 O LEU A 45 9.393 8.329 6.749 1.00 0.00 O ATOM 650 CB LEU A 45 8.145 10.810 6.047 1.00 0.00 C ATOM 651 CG LEU A 45 9.543 11.404 6.223 1.00 0.00 C ATOM 652 CD1 LEU A 45 9.984 12.116 4.954 1.00 0.00 C ATOM 653 CD2 LEU A 45 9.572 12.357 7.409 1.00 0.00 C ATOM 654 H LEU A 45 6.180 9.172 6.085 1.00 0.00 H ATOM 655 HA LEU A 45 8.185 9.834 4.142 1.00 0.00 H ATOM 656 HB2 LEU A 45 7.518 11.568 5.602 1.00 0.00 H ATOM 657 HB3 LEU A 45 7.764 10.561 7.027 1.00 0.00 H ATOM 658 HG LEU A 45 10.244 10.604 6.418 1.00 0.00 H ATOM 659 HD11 LEU A 45 10.753 11.536 4.465 1.00 0.00 H ATOM 660 HD12 LEU A 45 10.374 13.091 5.205 1.00 0.00 H ATOM 661 HD13 LEU A 45 9.139 12.226 4.290 1.00 0.00 H ATOM 662 HD21 LEU A 45 8.827 12.056 8.131 1.00 0.00 H ATOM 663 HD22 LEU A 45 9.359 13.360 7.069 1.00 0.00 H ATOM 664 HD23 LEU A 45 10.549 12.331 7.867 1.00 0.00 H ATOM 665 N CYS A 46 9.818 8.010 4.562 1.00 0.00 N ATOM 666 CA CYS A 46 10.893 7.054 4.798 1.00 0.00 C ATOM 667 C CYS A 46 12.092 7.735 5.451 1.00 0.00 C ATOM 668 O CYS A 46 12.317 8.930 5.268 1.00 0.00 O ATOM 669 CB CYS A 46 11.318 6.399 3.482 1.00 0.00 C ATOM 670 SG CYS A 46 12.544 5.066 3.678 1.00 0.00 S ATOM 671 H CYS A 46 9.580 8.243 3.640 1.00 0.00 H ATOM 672 HA CYS A 46 10.520 6.292 5.465 1.00 0.00 H ATOM 673 HB2 CYS A 46 10.448 5.976 3.002 1.00 0.00 H ATOM 674 HB3 CYS A 46 11.749 7.150 2.837 1.00 0.00 H ATOM 675 N GLY A 47 12.861 6.963 6.214 1.00 0.00 N ATOM 676 CA GLY A 47 14.028 7.508 6.883 1.00 0.00 C ATOM 677 C GLY A 47 15.313 7.221 6.133 1.00 0.00 C ATOM 678 O GLY A 47 16.242 8.026 6.149 1.00 0.00 O ATOM 679 H GLY A 47 12.633 6.016 6.324 1.00 0.00 H ATOM 680 HA2 GLY A 47 13.909 8.577 6.976 1.00 0.00 H ATOM 681 HA3 GLY A 47 14.097 7.076 7.871 1.00 0.00 H ATOM 682 N ASN A 48 15.367 6.067 5.475 1.00 0.00 N ATOM 683 CA ASN A 48 16.549 5.674 4.717 1.00 0.00 C ATOM 684 C ASN A 48 16.830 6.667 3.593 1.00 0.00 C ATOM 685 O ASN A 48 17.918 7.239 3.512 1.00 0.00 O ATOM 686 CB ASN A 48 16.366 4.270 4.138 1.00 0.00 C ATOM 687 CG ASN A 48 16.594 3.184 5.171 1.00 0.00 C ATOM 688 OD1 ASN A 48 17.523 3.262 5.975 1.00 0.00 O ATOM 689 ND2 ASN A 48 15.744 2.163 5.154 1.00 0.00 N ATOM 690 H ASN A 48 14.593 5.466 5.499 1.00 0.00 H ATOM 691 HA ASN A 48 17.390 5.668 5.394 1.00 0.00 H ATOM 692 HB2 ASN A 48 15.359 4.172 3.758 1.00 0.00 H ATOM 693 HB3 ASN A 48 17.067 4.125 3.329 1.00 0.00 H ATOM 694 HD21 ASN A 48 15.028 2.168 4.485 1.00 0.00 H ATOM 695 HD22 ASN A 48 15.868 1.448 5.812 1.00 0.00 H ATOM 696 N CYS A 49 15.841 6.868 2.728 1.00 0.00 N ATOM 697 CA CYS A 49 15.980 7.792 1.608 1.00 0.00 C ATOM 698 C CYS A 49 15.533 9.196 2.003 1.00 0.00 C ATOM 699 O CYS A 49 16.224 10.178 1.734 1.00 0.00 O ATOM 700 CB CYS A 49 15.162 7.302 0.412 1.00 0.00 C ATOM 701 SG CYS A 49 13.365 7.260 0.707 1.00 0.00 S ATOM 702 H CYS A 49 14.997 6.383 2.845 1.00 0.00 H ATOM 703 HA CYS A 49 17.023 7.824 1.332 1.00 0.00 H ATOM 704 HB2 CYS A 49 15.341 7.957 -0.429 1.00 0.00 H ATOM 705 HB3 CYS A 49 15.478 6.302 0.155 1.00 0.00 H ATOM 706 N GLY A 50 14.372 9.284 2.645 1.00 0.00 N ATOM 707 CA GLY A 50 13.853 10.571 3.068 1.00 0.00 C ATOM 708 C GLY A 50 12.877 11.159 2.067 1.00 0.00 C ATOM 709 O GLY A 50 12.832 12.374 1.875 1.00 0.00 O ATOM 710 H GLY A 50 13.864 8.467 2.834 1.00 0.00 H ATOM 711 HA2 GLY A 50 13.351 10.451 4.016 1.00 0.00 H ATOM 712 HA3 GLY A 50 14.679 11.256 3.192 1.00 0.00 H ATOM 713 N ARG A 51 12.096 10.296 1.427 1.00 0.00 N ATOM 714 CA ARG A 51 11.119 10.736 0.439 1.00 0.00 C ATOM 715 C ARG A 51 9.737 10.171 0.751 1.00 0.00 C ATOM 716 O ARG A 51 9.590 9.305 1.613 1.00 0.00 O ATOM 717 CB ARG A 51 11.552 10.307 -0.964 1.00 0.00 C ATOM 718 CG ARG A 51 12.822 10.991 -1.446 1.00 0.00 C ATOM 719 CD ARG A 51 14.064 10.309 -0.896 1.00 0.00 C ATOM 720 NE ARG A 51 15.248 10.594 -1.703 1.00 0.00 N ATOM 721 CZ ARG A 51 15.998 11.679 -1.550 1.00 0.00 C ATOM 722 NH1 ARG A 51 15.691 12.576 -0.624 1.00 0.00 N ATOM 723 NH2 ARG A 51 17.060 11.867 -2.324 1.00 0.00 N ATOM 724 H ARG A 51 12.179 9.339 1.623 1.00 0.00 H ATOM 725 HA ARG A 51 11.071 11.814 0.477 1.00 0.00 H ATOM 726 HB2 ARG A 51 11.722 9.241 -0.966 1.00 0.00 H ATOM 727 HB3 ARG A 51 10.759 10.539 -1.659 1.00 0.00 H ATOM 728 HG2 ARG A 51 12.852 10.955 -2.524 1.00 0.00 H ATOM 729 HG3 ARG A 51 12.811 12.020 -1.118 1.00 0.00 H ATOM 730 HD2 ARG A 51 14.235 10.659 0.111 1.00 0.00 H ATOM 731 HD3 ARG A 51 13.897 9.243 -0.882 1.00 0.00 H ATOM 732 HE ARG A 51 15.493 9.943 -2.393 1.00 0.00 H ATOM 733 HH11 ARG A 51 14.892 12.436 -0.039 1.00 0.00 H ATOM 734 HH12 ARG A 51 16.259 13.392 -0.510 1.00 0.00 H ATOM 735 HH21 ARG A 51 17.295 11.192 -3.023 1.00 0.00 H ATOM 736 HH22 ARG A 51 17.624 12.684 -2.208 1.00 0.00 H ATOM 737 N ASN A 52 8.726 10.667 0.044 1.00 0.00 N ATOM 738 CA ASN A 52 7.356 10.212 0.246 1.00 0.00 C ATOM 739 C ASN A 52 7.039 9.022 -0.655 1.00 0.00 C ATOM 740 O ASN A 52 7.038 9.140 -1.880 1.00 0.00 O ATOM 741 CB ASN A 52 6.372 11.351 -0.029 1.00 0.00 C ATOM 742 CG ASN A 52 6.778 12.643 0.654 1.00 0.00 C ATOM 743 OD1 ASN A 52 7.768 13.272 0.278 1.00 0.00 O ATOM 744 ND2 ASN A 52 6.013 13.044 1.662 1.00 0.00 N ATOM 745 H ASN A 52 8.907 11.355 -0.630 1.00 0.00 H ATOM 746 HA ASN A 52 7.257 9.904 1.277 1.00 0.00 H ATOM 747 HB2 ASN A 52 6.325 11.528 -1.094 1.00 0.00 H ATOM 748 HB3 ASN A 52 5.393 11.068 0.328 1.00 0.00 H ATOM 749 HD21 ASN A 52 5.241 12.493 1.906 1.00 0.00 H ATOM 750 HD22 ASN A 52 6.253 13.877 2.121 1.00 0.00 H ATOM 751 N VAL A 53 6.768 7.875 -0.039 1.00 0.00 N ATOM 752 CA VAL A 53 6.448 6.664 -0.785 1.00 0.00 C ATOM 753 C VAL A 53 5.076 6.126 -0.395 1.00 0.00 C ATOM 754 O VAL A 53 4.708 6.125 0.780 1.00 0.00 O ATOM 755 CB VAL A 53 7.502 5.566 -0.552 1.00 0.00 C ATOM 756 CG1 VAL A 53 7.147 4.310 -1.333 1.00 0.00 C ATOM 757 CG2 VAL A 53 8.887 6.068 -0.935 1.00 0.00 C ATOM 758 H VAL A 53 6.784 7.844 0.940 1.00 0.00 H ATOM 759 HA VAL A 53 6.442 6.911 -1.836 1.00 0.00 H ATOM 760 HB VAL A 53 7.510 5.319 0.500 1.00 0.00 H ATOM 761 HG11 VAL A 53 6.138 4.394 -1.708 1.00 0.00 H ATOM 762 HG12 VAL A 53 7.832 4.195 -2.160 1.00 0.00 H ATOM 763 HG13 VAL A 53 7.219 3.450 -0.683 1.00 0.00 H ATOM 764 HG21 VAL A 53 8.796 7.008 -1.458 1.00 0.00 H ATOM 765 HG22 VAL A 53 9.478 6.209 -0.042 1.00 0.00 H ATOM 766 HG23 VAL A 53 9.369 5.344 -1.574 1.00 0.00 H ATOM 767 N LEU A 54 4.322 5.669 -1.389 1.00 0.00 N ATOM 768 CA LEU A 54 2.988 5.127 -1.151 1.00 0.00 C ATOM 769 C LEU A 54 3.069 3.748 -0.504 1.00 0.00 C ATOM 770 O LEU A 54 3.983 2.972 -0.784 1.00 0.00 O ATOM 771 CB LEU A 54 2.209 5.042 -2.465 1.00 0.00 C ATOM 772 CG LEU A 54 2.104 6.339 -3.268 1.00 0.00 C ATOM 773 CD1 LEU A 54 2.019 6.039 -4.756 1.00 0.00 C ATOM 774 CD2 LEU A 54 0.899 7.151 -2.816 1.00 0.00 C ATOM 775 H LEU A 54 4.669 5.696 -2.305 1.00 0.00 H ATOM 776 HA LEU A 54 2.474 5.797 -0.479 1.00 0.00 H ATOM 777 HB2 LEU A 54 2.691 4.305 -3.088 1.00 0.00 H ATOM 778 HB3 LEU A 54 1.206 4.714 -2.232 1.00 0.00 H ATOM 779 HG LEU A 54 2.992 6.933 -3.098 1.00 0.00 H ATOM 780 HD11 LEU A 54 1.019 5.718 -5.002 1.00 0.00 H ATOM 781 HD12 LEU A 54 2.721 5.257 -5.007 1.00 0.00 H ATOM 782 HD13 LEU A 54 2.260 6.931 -5.317 1.00 0.00 H ATOM 783 HD21 LEU A 54 0.389 6.625 -2.023 1.00 0.00 H ATOM 784 HD22 LEU A 54 0.225 7.288 -3.649 1.00 0.00 H ATOM 785 HD23 LEU A 54 1.229 8.114 -2.455 1.00 0.00 H ATOM 786 N VAL A 55 2.105 3.448 0.360 1.00 0.00 N ATOM 787 CA VAL A 55 2.065 2.161 1.045 1.00 0.00 C ATOM 788 C VAL A 55 2.226 1.009 0.059 1.00 0.00 C ATOM 789 O VAL A 55 3.093 0.152 0.225 1.00 0.00 O ATOM 790 CB VAL A 55 0.746 1.979 1.819 1.00 0.00 C ATOM 791 CG1 VAL A 55 0.696 0.606 2.473 1.00 0.00 C ATOM 792 CG2 VAL A 55 0.581 3.079 2.857 1.00 0.00 C ATOM 793 H VAL A 55 1.404 4.108 0.542 1.00 0.00 H ATOM 794 HA VAL A 55 2.880 2.133 1.752 1.00 0.00 H ATOM 795 HB VAL A 55 -0.073 2.049 1.118 1.00 0.00 H ATOM 796 HG11 VAL A 55 1.287 -0.089 1.895 1.00 0.00 H ATOM 797 HG12 VAL A 55 1.093 0.670 3.476 1.00 0.00 H ATOM 798 HG13 VAL A 55 -0.327 0.263 2.512 1.00 0.00 H ATOM 799 HG21 VAL A 55 0.777 2.677 3.840 1.00 0.00 H ATOM 800 HG22 VAL A 55 1.279 3.877 2.649 1.00 0.00 H ATOM 801 HG23 VAL A 55 -0.427 3.463 2.818 1.00 0.00 H ATOM 802 N LYS A 56 1.384 0.996 -0.969 1.00 0.00 N ATOM 803 CA LYS A 56 1.432 -0.049 -1.985 1.00 0.00 C ATOM 804 C LYS A 56 2.865 -0.291 -2.449 1.00 0.00 C ATOM 805 O LYS A 56 3.222 -1.403 -2.840 1.00 0.00 O ATOM 806 CB LYS A 56 0.556 0.331 -3.180 1.00 0.00 C ATOM 807 CG LYS A 56 1.116 1.476 -4.005 1.00 0.00 C ATOM 808 CD LYS A 56 1.987 0.970 -5.143 1.00 0.00 C ATOM 809 CE LYS A 56 1.946 1.912 -6.337 1.00 0.00 C ATOM 810 NZ LYS A 56 2.900 3.045 -6.183 1.00 0.00 N ATOM 811 H LYS A 56 0.713 1.707 -1.047 1.00 0.00 H ATOM 812 HA LYS A 56 1.051 -0.958 -1.544 1.00 0.00 H ATOM 813 HB2 LYS A 56 0.451 -0.531 -3.823 1.00 0.00 H ATOM 814 HB3 LYS A 56 -0.421 0.620 -2.817 1.00 0.00 H ATOM 815 HG2 LYS A 56 0.296 2.045 -4.419 1.00 0.00 H ATOM 816 HG3 LYS A 56 1.710 2.113 -3.364 1.00 0.00 H ATOM 817 HD2 LYS A 56 3.006 0.891 -4.796 1.00 0.00 H ATOM 818 HD3 LYS A 56 1.632 -0.003 -5.450 1.00 0.00 H ATOM 819 HE2 LYS A 56 2.202 1.356 -7.226 1.00 0.00 H ATOM 820 HE3 LYS A 56 0.945 2.305 -6.434 1.00 0.00 H ATOM 821 HZ1 LYS A 56 2.591 3.852 -6.761 1.00 0.00 H ATOM 822 HZ2 LYS A 56 3.850 2.756 -6.490 1.00 0.00 H ATOM 823 HZ3 LYS A 56 2.944 3.342 -5.187 1.00 0.00 H ATOM 824 N ASP A 57 3.682 0.755 -2.401 1.00 0.00 N ATOM 825 CA ASP A 57 5.077 0.656 -2.813 1.00 0.00 C ATOM 826 C ASP A 57 5.968 0.281 -1.633 1.00 0.00 C ATOM 827 O ASP A 57 6.898 -0.514 -1.771 1.00 0.00 O ATOM 828 CB ASP A 57 5.547 1.978 -3.423 1.00 0.00 C ATOM 829 CG ASP A 57 6.721 1.797 -4.364 1.00 0.00 C ATOM 830 OD1 ASP A 57 7.428 0.775 -4.241 1.00 0.00 O ATOM 831 OD2 ASP A 57 6.933 2.677 -5.224 1.00 0.00 O ATOM 832 H ASP A 57 3.339 1.615 -2.079 1.00 0.00 H ATOM 833 HA ASP A 57 5.147 -0.119 -3.561 1.00 0.00 H ATOM 834 HB2 ASP A 57 4.731 2.421 -3.976 1.00 0.00 H ATOM 835 HB3 ASP A 57 5.843 2.647 -2.629 1.00 0.00 H ATOM 836 N LEU A 58 5.678 0.860 -0.473 1.00 0.00 N ATOM 837 CA LEU A 58 6.453 0.588 0.733 1.00 0.00 C ATOM 838 C LEU A 58 6.938 -0.858 0.753 1.00 0.00 C ATOM 839 O LEU A 58 8.043 -1.148 1.214 1.00 0.00 O ATOM 840 CB LEU A 58 5.613 0.874 1.978 1.00 0.00 C ATOM 841 CG LEU A 58 5.612 2.322 2.470 1.00 0.00 C ATOM 842 CD1 LEU A 58 4.493 2.543 3.475 1.00 0.00 C ATOM 843 CD2 LEU A 58 6.960 2.678 3.080 1.00 0.00 C ATOM 844 H LEU A 58 4.925 1.485 -0.425 1.00 0.00 H ATOM 845 HA LEU A 58 7.312 1.243 0.729 1.00 0.00 H ATOM 846 HB2 LEU A 58 4.593 0.598 1.759 1.00 0.00 H ATOM 847 HB3 LEU A 58 5.988 0.252 2.779 1.00 0.00 H ATOM 848 HG LEU A 58 5.440 2.980 1.629 1.00 0.00 H ATOM 849 HD11 LEU A 58 3.862 3.351 3.139 1.00 0.00 H ATOM 850 HD12 LEU A 58 4.918 2.794 4.436 1.00 0.00 H ATOM 851 HD13 LEU A 58 3.907 1.641 3.566 1.00 0.00 H ATOM 852 HD21 LEU A 58 7.750 2.240 2.489 1.00 0.00 H ATOM 853 HD22 LEU A 58 7.010 2.294 4.089 1.00 0.00 H ATOM 854 HD23 LEU A 58 7.074 3.752 3.097 1.00 0.00 H ATOM 855 N LYS A 59 6.106 -1.763 0.249 1.00 0.00 N ATOM 856 CA LYS A 59 6.450 -3.180 0.206 1.00 0.00 C ATOM 857 C LYS A 59 7.741 -3.402 -0.576 1.00 0.00 C ATOM 858 O LYS A 59 8.683 -4.018 -0.078 1.00 0.00 O ATOM 859 CB LYS A 59 5.312 -3.983 -0.428 1.00 0.00 C ATOM 860 CG LYS A 59 5.729 -5.369 -0.889 1.00 0.00 C ATOM 861 CD LYS A 59 4.544 -6.319 -0.941 1.00 0.00 C ATOM 862 CE LYS A 59 4.995 -7.771 -0.958 1.00 0.00 C ATOM 863 NZ LYS A 59 5.630 -8.140 -2.253 1.00 0.00 N ATOM 864 H LYS A 59 5.239 -1.471 -0.104 1.00 0.00 H ATOM 865 HA LYS A 59 6.596 -3.517 1.221 1.00 0.00 H ATOM 866 HB2 LYS A 59 4.517 -4.091 0.295 1.00 0.00 H ATOM 867 HB3 LYS A 59 4.937 -3.439 -1.283 1.00 0.00 H ATOM 868 HG2 LYS A 59 6.161 -5.295 -1.876 1.00 0.00 H ATOM 869 HG3 LYS A 59 6.464 -5.761 -0.201 1.00 0.00 H ATOM 870 HD2 LYS A 59 3.925 -6.156 -0.072 1.00 0.00 H ATOM 871 HD3 LYS A 59 3.972 -6.118 -1.836 1.00 0.00 H ATOM 872 HE2 LYS A 59 5.708 -7.922 -0.162 1.00 0.00 H ATOM 873 HE3 LYS A 59 4.135 -8.403 -0.795 1.00 0.00 H ATOM 874 HZ1 LYS A 59 5.764 -9.171 -2.304 1.00 0.00 H ATOM 875 HZ2 LYS A 59 6.556 -7.677 -2.342 1.00 0.00 H ATOM 876 HZ3 LYS A 59 5.026 -7.840 -3.045 1.00 0.00 H ATOM 877 N THR A 60 7.777 -2.896 -1.805 1.00 0.00 N ATOM 878 CA THR A 60 8.952 -3.040 -2.656 1.00 0.00 C ATOM 879 C THR A 60 9.690 -1.714 -2.802 1.00 0.00 C ATOM 880 O THR A 60 10.496 -1.538 -3.717 1.00 0.00 O ATOM 881 CB THR A 60 8.572 -3.560 -4.055 1.00 0.00 C ATOM 882 OG1 THR A 60 7.669 -2.647 -4.689 1.00 0.00 O ATOM 883 CG2 THR A 60 7.930 -4.936 -3.965 1.00 0.00 C ATOM 884 H THR A 60 6.995 -2.416 -2.147 1.00 0.00 H ATOM 885 HA THR A 60 9.612 -3.760 -2.194 1.00 0.00 H ATOM 886 HB THR A 60 9.471 -3.637 -4.650 1.00 0.00 H ATOM 887 HG1 THR A 60 7.146 -3.117 -5.343 1.00 0.00 H ATOM 888 HG21 THR A 60 6.861 -4.828 -3.856 1.00 0.00 H ATOM 889 HG22 THR A 60 8.327 -5.464 -3.110 1.00 0.00 H ATOM 890 HG23 THR A 60 8.145 -5.493 -4.864 1.00 0.00 H ATOM 891 N HIS A 61 9.411 -0.783 -1.895 1.00 0.00 N ATOM 892 CA HIS A 61 10.050 0.527 -1.923 1.00 0.00 C ATOM 893 C HIS A 61 11.537 0.414 -1.599 1.00 0.00 C ATOM 894 O HIS A 61 12.384 1.050 -2.226 1.00 0.00 O ATOM 895 CB HIS A 61 9.370 1.471 -0.931 1.00 0.00 C ATOM 896 CG HIS A 61 10.222 2.637 -0.534 1.00 0.00 C ATOM 897 ND1 HIS A 61 10.762 3.520 -1.445 1.00 0.00 N ATOM 898 CD2 HIS A 61 10.625 3.065 0.686 1.00 0.00 C ATOM 899 CE1 HIS A 61 11.462 4.439 -0.804 1.00 0.00 C ATOM 900 NE2 HIS A 61 11.394 4.185 0.491 1.00 0.00 N ATOM 901 H HIS A 61 8.760 -0.983 -1.191 1.00 0.00 H ATOM 902 HA HIS A 61 9.942 0.928 -2.920 1.00 0.00 H ATOM 903 HB2 HIS A 61 8.465 1.858 -1.375 1.00 0.00 H ATOM 904 HB3 HIS A 61 9.120 0.921 -0.035 1.00 0.00 H ATOM 905 HD1 HIS A 61 10.651 3.478 -2.417 1.00 0.00 H ATOM 906 HD2 HIS A 61 10.386 2.609 1.637 1.00 0.00 H ATOM 907 HE1 HIS A 61 11.997 5.258 -1.259 1.00 0.00 H ATOM 908 N PRO A 62 11.863 -0.415 -0.596 1.00 0.00 N ATOM 909 CA PRO A 62 13.247 -0.631 -0.166 1.00 0.00 C ATOM 910 C PRO A 62 14.183 -0.903 -1.339 1.00 0.00 C ATOM 911 O PRO A 62 15.306 -0.401 -1.377 1.00 0.00 O ATOM 912 CB PRO A 62 13.150 -1.863 0.737 1.00 0.00 C ATOM 913 CG PRO A 62 11.751 -1.847 1.250 1.00 0.00 C ATOM 914 CD PRO A 62 10.904 -1.206 0.194 1.00 0.00 C ATOM 915 HA PRO A 62 13.621 0.207 0.405 1.00 0.00 H ATOM 916 HB2 PRO A 62 13.349 -2.754 0.158 1.00 0.00 H ATOM 917 HB3 PRO A 62 13.866 -1.783 1.541 1.00 0.00 H ATOM 918 HG2 PRO A 62 11.414 -2.857 1.427 1.00 0.00 H ATOM 919 HG3 PRO A 62 11.702 -1.268 2.161 1.00 0.00 H ATOM 920 HD2 PRO A 62 10.433 -1.962 -0.415 1.00 0.00 H ATOM 921 HD3 PRO A 62 10.161 -0.567 0.649 1.00 0.00 H ATOM 922 N GLU A 63 13.713 -1.700 -2.293 1.00 0.00 N ATOM 923 CA GLU A 63 14.509 -2.038 -3.467 1.00 0.00 C ATOM 924 C GLU A 63 15.088 -0.782 -4.111 1.00 0.00 C ATOM 925 O GLU A 63 16.293 -0.692 -4.351 1.00 0.00 O ATOM 926 CB GLU A 63 13.660 -2.802 -4.485 1.00 0.00 C ATOM 927 CG GLU A 63 13.243 -4.185 -4.014 1.00 0.00 C ATOM 928 CD GLU A 63 14.359 -5.205 -4.140 1.00 0.00 C ATOM 929 OE1 GLU A 63 15.157 -5.094 -5.094 1.00 0.00 O ATOM 930 OE2 GLU A 63 14.433 -6.112 -3.286 1.00 0.00 O ATOM 931 H GLU A 63 12.810 -2.070 -2.205 1.00 0.00 H ATOM 932 HA GLU A 63 15.323 -2.670 -3.145 1.00 0.00 H ATOM 933 HB2 GLU A 63 12.767 -2.230 -4.692 1.00 0.00 H ATOM 934 HB3 GLU A 63 14.226 -2.911 -5.398 1.00 0.00 H ATOM 935 HG2 GLU A 63 12.947 -4.125 -2.978 1.00 0.00 H ATOM 936 HG3 GLU A 63 12.404 -4.516 -4.609 1.00 0.00 H ATOM 937 N VAL A 64 14.221 0.186 -4.390 1.00 0.00 N ATOM 938 CA VAL A 64 14.645 1.438 -5.006 1.00 0.00 C ATOM 939 C VAL A 64 15.259 2.378 -3.975 1.00 0.00 C ATOM 940 O VAL A 64 16.207 3.107 -4.270 1.00 0.00 O ATOM 941 CB VAL A 64 13.468 2.150 -5.697 1.00 0.00 C ATOM 942 CG1 VAL A 64 12.915 1.296 -6.828 1.00 0.00 C ATOM 943 CG2 VAL A 64 12.379 2.481 -4.687 1.00 0.00 C ATOM 944 H VAL A 64 13.274 0.056 -4.175 1.00 0.00 H ATOM 945 HA VAL A 64 15.388 1.206 -5.755 1.00 0.00 H ATOM 946 HB VAL A 64 13.831 3.076 -6.120 1.00 0.00 H ATOM 947 HG11 VAL A 64 13.175 0.261 -6.656 1.00 0.00 H ATOM 948 HG12 VAL A 64 11.841 1.397 -6.864 1.00 0.00 H ATOM 949 HG13 VAL A 64 13.340 1.622 -7.766 1.00 0.00 H ATOM 950 HG21 VAL A 64 11.881 1.572 -4.385 1.00 0.00 H ATOM 951 HG22 VAL A 64 12.822 2.954 -3.822 1.00 0.00 H ATOM 952 HG23 VAL A 64 11.663 3.153 -5.137 1.00 0.00 H ATOM 953 N CYS A 65 14.714 2.356 -2.763 1.00 0.00 N ATOM 954 CA CYS A 65 15.207 3.205 -1.686 1.00 0.00 C ATOM 955 C CYS A 65 16.703 2.995 -1.469 1.00 0.00 C ATOM 956 O CYS A 65 17.199 1.871 -1.538 1.00 0.00 O ATOM 957 CB CYS A 65 14.446 2.916 -0.391 1.00 0.00 C ATOM 958 SG CYS A 65 15.044 3.859 1.049 1.00 0.00 S ATOM 959 H CYS A 65 13.960 1.752 -2.589 1.00 0.00 H ATOM 960 HA CYS A 65 15.038 4.233 -1.970 1.00 0.00 H ATOM 961 HB2 CYS A 65 13.404 3.160 -0.533 1.00 0.00 H ATOM 962 HB3 CYS A 65 14.536 1.865 -0.157 1.00 0.00 H ATOM 963 N GLY A 66 17.416 4.086 -1.205 1.00 0.00 N ATOM 964 CA GLY A 66 18.847 4.000 -0.981 1.00 0.00 C ATOM 965 C GLY A 66 19.627 3.828 -2.270 1.00 0.00 C ATOM 966 O GLY A 66 20.643 4.490 -2.481 1.00 0.00 O ATOM 967 H GLY A 66 16.967 4.956 -1.162 1.00 0.00 H ATOM 968 HA2 GLY A 66 19.179 4.902 -0.490 1.00 0.00 H ATOM 969 HA3 GLY A 66 19.050 3.156 -0.337 1.00 0.00 H ATOM 970 N ARG A 67 19.150 2.938 -3.134 1.00 0.00 N ATOM 971 CA ARG A 67 19.811 2.679 -4.407 1.00 0.00 C ATOM 972 C ARG A 67 19.791 3.922 -5.292 1.00 0.00 C ATOM 973 O ARG A 67 20.813 4.309 -5.858 1.00 0.00 O ATOM 974 CB ARG A 67 19.133 1.514 -5.131 1.00 0.00 C ATOM 975 CG ARG A 67 19.788 1.155 -6.454 1.00 0.00 C ATOM 976 CD ARG A 67 19.329 -0.206 -6.952 1.00 0.00 C ATOM 977 NE ARG A 67 19.696 -1.278 -6.031 1.00 0.00 N ATOM 978 CZ ARG A 67 20.940 -1.714 -5.868 1.00 0.00 C ATOM 979 NH1 ARG A 67 21.932 -1.171 -6.561 1.00 0.00 N ATOM 980 NH2 ARG A 67 21.195 -2.693 -5.011 1.00 0.00 N ATOM 981 H ARG A 67 18.335 2.441 -2.909 1.00 0.00 H ATOM 982 HA ARG A 67 20.837 2.415 -4.201 1.00 0.00 H ATOM 983 HB2 ARG A 67 19.162 0.643 -4.492 1.00 0.00 H ATOM 984 HB3 ARG A 67 18.103 1.776 -5.323 1.00 0.00 H ATOM 985 HG2 ARG A 67 19.526 1.902 -7.190 1.00 0.00 H ATOM 986 HG3 ARG A 67 20.859 1.138 -6.322 1.00 0.00 H ATOM 987 HD2 ARG A 67 18.254 -0.191 -7.062 1.00 0.00 H ATOM 988 HD3 ARG A 67 19.785 -0.397 -7.912 1.00 0.00 H ATOM 989 HE ARG A 67 18.978 -1.693 -5.509 1.00 0.00 H ATOM 990 HH11 ARG A 67 21.743 -0.432 -7.208 1.00 0.00 H ATOM 991 HH12 ARG A 67 22.868 -1.500 -6.436 1.00 0.00 H ATOM 992 HH21 ARG A 67 20.450 -3.105 -4.486 1.00 0.00 H ATOM 993 HH22 ARG A 67 22.131 -3.021 -4.889 1.00 0.00 H ATOM 994 N GLU A 68 18.621 4.542 -5.406 1.00 0.00 N ATOM 995 CA GLU A 68 18.468 5.741 -6.223 1.00 0.00 C ATOM 996 C GLU A 68 19.026 6.965 -5.503 1.00 0.00 C ATOM 997 O GLU A 68 19.194 6.959 -4.284 1.00 0.00 O ATOM 998 CB GLU A 68 16.995 5.965 -6.569 1.00 0.00 C ATOM 999 CG GLU A 68 16.111 6.182 -5.352 1.00 0.00 C ATOM 1000 CD GLU A 68 16.121 7.620 -4.872 1.00 0.00 C ATOM 1001 OE1 GLU A 68 15.302 8.419 -5.375 1.00 0.00 O ATOM 1002 OE2 GLU A 68 16.947 7.948 -3.995 1.00 0.00 O ATOM 1003 H GLU A 68 17.842 4.186 -4.930 1.00 0.00 H ATOM 1004 HA GLU A 68 19.024 5.592 -7.137 1.00 0.00 H ATOM 1005 HB2 GLU A 68 16.915 6.834 -7.206 1.00 0.00 H ATOM 1006 HB3 GLU A 68 16.628 5.102 -7.105 1.00 0.00 H ATOM 1007 HG2 GLU A 68 15.097 5.911 -5.606 1.00 0.00 H ATOM 1008 HG3 GLU A 68 16.461 5.548 -4.551 1.00 0.00 H ATOM 1009 N GLY A 69 19.311 8.015 -6.267 1.00 0.00 N ATOM 1010 CA GLY A 69 19.847 9.232 -5.686 1.00 0.00 C ATOM 1011 C GLY A 69 21.294 9.082 -5.259 1.00 0.00 C ATOM 1012 O GLY A 69 21.954 8.104 -5.611 1.00 0.00 O ATOM 1013 H GLY A 69 19.156 7.963 -7.234 1.00 0.00 H ATOM 1014 HA2 GLY A 69 19.777 10.027 -6.413 1.00 0.00 H ATOM 1015 HA3 GLY A 69 19.255 9.495 -4.822 1.00 0.00 H ATOM 1016 N SER A 70 21.789 10.054 -4.500 1.00 0.00 N ATOM 1017 CA SER A 70 23.169 10.029 -4.029 1.00 0.00 C ATOM 1018 C SER A 70 23.318 10.829 -2.739 1.00 0.00 C ATOM 1019 O SER A 70 22.579 11.783 -2.498 1.00 0.00 O ATOM 1020 CB SER A 70 24.106 10.589 -5.101 1.00 0.00 C ATOM 1021 OG SER A 70 24.532 9.570 -5.989 1.00 0.00 O ATOM 1022 H SER A 70 21.213 10.808 -4.253 1.00 0.00 H ATOM 1023 HA SER A 70 23.434 9.000 -3.834 1.00 0.00 H ATOM 1024 HB2 SER A 70 23.588 11.349 -5.667 1.00 0.00 H ATOM 1025 HB3 SER A 70 24.974 11.023 -4.626 1.00 0.00 H ATOM 1026 HG SER A 70 23.832 9.378 -6.617 1.00 0.00 H ATOM 1027 N GLY A 71 24.281 10.433 -1.912 1.00 0.00 N ATOM 1028 CA GLY A 71 24.510 11.123 -0.656 1.00 0.00 C ATOM 1029 C GLY A 71 25.889 11.748 -0.581 1.00 0.00 C ATOM 1030 O GLY A 71 26.869 11.205 -1.092 1.00 0.00 O ATOM 1031 H GLY A 71 24.840 9.666 -2.156 1.00 0.00 H ATOM 1032 HA2 GLY A 71 23.768 11.899 -0.543 1.00 0.00 H ATOM 1033 HA3 GLY A 71 24.404 10.417 0.154 1.00 0.00 H ATOM 1034 N PRO A 72 25.977 12.919 0.067 1.00 0.00 N ATOM 1035 CA PRO A 72 27.242 13.645 0.221 1.00 0.00 C ATOM 1036 C PRO A 72 28.206 12.937 1.166 1.00 0.00 C ATOM 1037 O PRO A 72 27.841 11.963 1.826 1.00 0.00 O ATOM 1038 CB PRO A 72 26.809 14.991 0.808 1.00 0.00 C ATOM 1039 CG PRO A 72 25.522 14.705 1.502 1.00 0.00 C ATOM 1040 CD PRO A 72 24.851 13.624 0.700 1.00 0.00 C ATOM 1041 HA PRO A 72 27.726 13.805 -0.732 1.00 0.00 H ATOM 1042 HB2 PRO A 72 27.562 15.344 1.499 1.00 0.00 H ATOM 1043 HB3 PRO A 72 26.677 15.709 0.013 1.00 0.00 H ATOM 1044 HG2 PRO A 72 25.715 14.362 2.507 1.00 0.00 H ATOM 1045 HG3 PRO A 72 24.909 15.594 1.518 1.00 0.00 H ATOM 1046 HD2 PRO A 72 24.297 12.962 1.349 1.00 0.00 H ATOM 1047 HD3 PRO A 72 24.199 14.057 -0.045 1.00 0.00 H ATOM 1048 N SER A 73 29.438 13.432 1.228 1.00 0.00 N ATOM 1049 CA SER A 73 30.455 12.843 2.091 1.00 0.00 C ATOM 1050 C SER A 73 30.048 12.943 3.558 1.00 0.00 C ATOM 1051 O SER A 73 29.083 13.626 3.900 1.00 0.00 O ATOM 1052 CB SER A 73 31.801 13.539 1.876 1.00 0.00 C ATOM 1053 OG SER A 73 32.365 13.182 0.626 1.00 0.00 O ATOM 1054 H SER A 73 29.668 14.209 0.678 1.00 0.00 H ATOM 1055 HA SER A 73 30.552 11.801 1.826 1.00 0.00 H ATOM 1056 HB2 SER A 73 31.658 14.608 1.900 1.00 0.00 H ATOM 1057 HB3 SER A 73 32.483 13.248 2.662 1.00 0.00 H ATOM 1058 HG SER A 73 33.232 13.586 0.538 1.00 0.00 H ATOM 1059 N SER A 74 30.790 12.256 4.420 1.00 0.00 N ATOM 1060 CA SER A 74 30.505 12.263 5.850 1.00 0.00 C ATOM 1061 C SER A 74 31.078 13.512 6.512 1.00 0.00 C ATOM 1062 O SER A 74 30.404 14.177 7.297 1.00 0.00 O ATOM 1063 CB SER A 74 31.081 11.010 6.513 1.00 0.00 C ATOM 1064 OG SER A 74 30.401 9.845 6.079 1.00 0.00 O ATOM 1065 H SER A 74 31.546 11.729 4.085 1.00 0.00 H ATOM 1066 HA SER A 74 29.432 12.264 5.974 1.00 0.00 H ATOM 1067 HB2 SER A 74 32.125 10.919 6.257 1.00 0.00 H ATOM 1068 HB3 SER A 74 30.979 11.094 7.585 1.00 0.00 H ATOM 1069 HG SER A 74 30.490 9.156 6.742 1.00 0.00 H ATOM 1070 N GLY A 75 32.329 13.824 6.189 1.00 0.00 N ATOM 1071 CA GLY A 75 32.974 14.992 6.761 1.00 0.00 C ATOM 1072 C GLY A 75 33.607 14.703 8.107 1.00 0.00 C ATOM 1073 O GLY A 75 34.800 14.407 8.157 1.00 0.00 O ATOM 1074 H GLY A 75 32.819 13.257 5.557 1.00 0.00 H ATOM 1075 HA2 GLY A 75 33.739 15.336 6.081 1.00 0.00 H ATOM 1076 HA3 GLY A 75 32.237 15.772 6.883 1.00 0.00 H TER 1077 GLY A 75 HETATM 1078 ZN ZN A 401 -7.097 -0.918 3.895 1.00 0.00 ZN HETATM 1079 ZN ZN A 601 13.036 5.032 1.386 1.00 0.00 ZN