ATOM 1 N GLY A 1 1.020 -28.372 24.711 1.00 0.00 N ATOM 2 CA GLY A 1 0.241 -27.221 24.293 1.00 0.00 C ATOM 3 C GLY A 1 -1.193 -27.282 24.782 1.00 0.00 C ATOM 4 O GLY A 1 -1.751 -26.275 25.216 1.00 0.00 O ATOM 5 H1 GLY A 1 0.703 -28.934 25.449 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.705 -26.326 24.680 1.00 0.00 H ATOM 7 HA3 GLY A 1 0.239 -27.175 23.214 1.00 0.00 H ATOM 8 N SER A 2 -1.791 -28.467 24.709 1.00 0.00 N ATOM 9 CA SER A 2 -3.170 -28.655 25.143 1.00 0.00 C ATOM 10 C SER A 2 -3.224 -29.151 26.585 1.00 0.00 C ATOM 11 O SER A 2 -2.237 -29.662 27.114 1.00 0.00 O ATOM 12 CB SER A 2 -3.885 -29.647 24.223 1.00 0.00 C ATOM 13 OG SER A 2 -3.812 -29.232 22.870 1.00 0.00 O ATOM 14 H SER A 2 -1.292 -29.233 24.353 1.00 0.00 H ATOM 15 HA SER A 2 -3.669 -27.699 25.085 1.00 0.00 H ATOM 16 HB2 SER A 2 -3.422 -30.617 24.315 1.00 0.00 H ATOM 17 HB3 SER A 2 -4.925 -29.715 24.511 1.00 0.00 H ATOM 18 HG SER A 2 -4.568 -29.576 22.389 1.00 0.00 H ATOM 19 N SER A 3 -4.384 -28.997 27.214 1.00 0.00 N ATOM 20 CA SER A 3 -4.567 -29.425 28.596 1.00 0.00 C ATOM 21 C SER A 3 -5.987 -29.935 28.823 1.00 0.00 C ATOM 22 O SER A 3 -6.961 -29.241 28.538 1.00 0.00 O ATOM 23 CB SER A 3 -4.269 -28.270 29.554 1.00 0.00 C ATOM 24 OG SER A 3 -5.327 -27.327 29.562 1.00 0.00 O ATOM 25 H SER A 3 -5.134 -28.583 26.738 1.00 0.00 H ATOM 26 HA SER A 3 -3.873 -30.229 28.788 1.00 0.00 H ATOM 27 HB2 SER A 3 -4.141 -28.658 30.553 1.00 0.00 H ATOM 28 HB3 SER A 3 -3.362 -27.772 29.242 1.00 0.00 H ATOM 29 HG SER A 3 -5.198 -26.695 28.852 1.00 0.00 H ATOM 30 N GLY A 4 -6.095 -31.156 29.340 1.00 0.00 N ATOM 31 CA GLY A 4 -7.398 -31.739 29.597 1.00 0.00 C ATOM 32 C GLY A 4 -8.234 -31.869 28.339 1.00 0.00 C ATOM 33 O GLY A 4 -7.724 -32.240 27.282 1.00 0.00 O ATOM 34 H GLY A 4 -5.283 -31.663 29.548 1.00 0.00 H ATOM 35 HA2 GLY A 4 -7.263 -32.720 30.029 1.00 0.00 H ATOM 36 HA3 GLY A 4 -7.926 -31.116 30.304 1.00 0.00 H ATOM 37 N SER A 5 -9.523 -31.563 28.453 1.00 0.00 N ATOM 38 CA SER A 5 -10.432 -31.653 27.317 1.00 0.00 C ATOM 39 C SER A 5 -10.977 -30.276 26.947 1.00 0.00 C ATOM 40 O SER A 5 -11.848 -29.737 27.629 1.00 0.00 O ATOM 41 CB SER A 5 -11.589 -32.602 27.636 1.00 0.00 C ATOM 42 OG SER A 5 -12.284 -32.973 26.458 1.00 0.00 O ATOM 43 H SER A 5 -9.870 -31.273 29.322 1.00 0.00 H ATOM 44 HA SER A 5 -9.877 -32.045 26.478 1.00 0.00 H ATOM 45 HB2 SER A 5 -11.201 -33.493 28.106 1.00 0.00 H ATOM 46 HB3 SER A 5 -12.279 -32.112 28.308 1.00 0.00 H ATOM 47 HG SER A 5 -12.776 -32.218 26.125 1.00 0.00 H ATOM 48 N SER A 6 -10.456 -29.713 25.862 1.00 0.00 N ATOM 49 CA SER A 6 -10.886 -28.397 25.402 1.00 0.00 C ATOM 50 C SER A 6 -10.459 -28.161 23.956 1.00 0.00 C ATOM 51 O SER A 6 -9.549 -28.817 23.451 1.00 0.00 O ATOM 52 CB SER A 6 -10.306 -27.305 26.302 1.00 0.00 C ATOM 53 OG SER A 6 -11.142 -26.161 26.320 1.00 0.00 O ATOM 54 H SER A 6 -9.764 -30.193 25.360 1.00 0.00 H ATOM 55 HA SER A 6 -11.963 -28.363 25.457 1.00 0.00 H ATOM 56 HB2 SER A 6 -10.212 -27.683 27.309 1.00 0.00 H ATOM 57 HB3 SER A 6 -9.331 -27.018 25.933 1.00 0.00 H ATOM 58 HG SER A 6 -11.225 -25.811 25.429 1.00 0.00 H ATOM 59 N GLY A 7 -11.124 -27.218 23.296 1.00 0.00 N ATOM 60 CA GLY A 7 -10.801 -26.911 21.915 1.00 0.00 C ATOM 61 C GLY A 7 -11.074 -25.462 21.564 1.00 0.00 C ATOM 62 O GLY A 7 -10.995 -24.582 22.422 1.00 0.00 O ATOM 63 H GLY A 7 -11.841 -26.727 23.750 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.755 -27.120 21.746 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.393 -27.543 21.270 1.00 0.00 H ATOM 66 N HIS A 8 -11.395 -25.211 20.299 1.00 0.00 N ATOM 67 CA HIS A 8 -11.680 -23.857 19.836 1.00 0.00 C ATOM 68 C HIS A 8 -13.076 -23.774 19.227 1.00 0.00 C ATOM 69 O HIS A 8 -13.555 -24.730 18.618 1.00 0.00 O ATOM 70 CB HIS A 8 -10.636 -23.416 18.810 1.00 0.00 C ATOM 71 CG HIS A 8 -9.342 -22.976 19.423 1.00 0.00 C ATOM 72 ND1 HIS A 8 -9.264 -21.999 20.394 1.00 0.00 N ATOM 73 CD2 HIS A 8 -8.072 -23.385 19.200 1.00 0.00 C ATOM 74 CE1 HIS A 8 -8.001 -21.826 20.740 1.00 0.00 C ATOM 75 NE2 HIS A 8 -7.257 -22.655 20.030 1.00 0.00 N ATOM 76 H HIS A 8 -11.442 -25.954 19.662 1.00 0.00 H ATOM 77 HA HIS A 8 -11.634 -23.198 20.690 1.00 0.00 H ATOM 78 HB2 HIS A 8 -10.423 -24.241 18.145 1.00 0.00 H ATOM 79 HB3 HIS A 8 -11.031 -22.590 18.236 1.00 0.00 H ATOM 80 HD1 HIS A 8 -10.021 -21.506 20.772 1.00 0.00 H ATOM 81 HD2 HIS A 8 -7.756 -24.144 18.498 1.00 0.00 H ATOM 82 HE1 HIS A 8 -7.637 -21.127 21.478 1.00 0.00 H ATOM 83 N GLU A 9 -13.723 -22.625 19.395 1.00 0.00 N ATOM 84 CA GLU A 9 -15.065 -22.418 18.863 1.00 0.00 C ATOM 85 C GLU A 9 -15.124 -21.153 18.013 1.00 0.00 C ATOM 86 O GLU A 9 -14.334 -20.229 18.202 1.00 0.00 O ATOM 87 CB GLU A 9 -16.081 -22.329 20.003 1.00 0.00 C ATOM 88 CG GLU A 9 -16.563 -23.682 20.497 1.00 0.00 C ATOM 89 CD GLU A 9 -17.735 -24.213 19.694 1.00 0.00 C ATOM 90 OE1 GLU A 9 -17.593 -24.356 18.461 1.00 0.00 O ATOM 91 OE2 GLU A 9 -18.794 -24.485 20.297 1.00 0.00 O ATOM 92 H GLU A 9 -13.288 -21.899 19.890 1.00 0.00 H ATOM 93 HA GLU A 9 -15.309 -23.267 18.241 1.00 0.00 H ATOM 94 HB2 GLU A 9 -15.629 -21.805 20.832 1.00 0.00 H ATOM 95 HB3 GLU A 9 -16.939 -21.768 19.660 1.00 0.00 H ATOM 96 HG2 GLU A 9 -15.749 -24.388 20.425 1.00 0.00 H ATOM 97 HG3 GLU A 9 -16.866 -23.588 21.529 1.00 0.00 H ATOM 98 N GLU A 10 -16.066 -21.120 17.075 1.00 0.00 N ATOM 99 CA GLU A 10 -16.227 -19.969 16.195 1.00 0.00 C ATOM 100 C GLU A 10 -17.685 -19.804 15.777 1.00 0.00 C ATOM 101 O GLU A 10 -18.529 -20.650 16.074 1.00 0.00 O ATOM 102 CB GLU A 10 -15.343 -20.119 14.955 1.00 0.00 C ATOM 103 CG GLU A 10 -15.799 -21.221 14.013 1.00 0.00 C ATOM 104 CD GLU A 10 -15.879 -22.574 14.693 1.00 0.00 C ATOM 105 OE1 GLU A 10 -16.948 -22.893 15.253 1.00 0.00 O ATOM 106 OE2 GLU A 10 -14.872 -23.312 14.666 1.00 0.00 O ATOM 107 H GLU A 10 -16.666 -21.888 16.973 1.00 0.00 H ATOM 108 HA GLU A 10 -15.920 -19.089 16.740 1.00 0.00 H ATOM 109 HB2 GLU A 10 -15.344 -19.185 14.412 1.00 0.00 H ATOM 110 HB3 GLU A 10 -14.335 -20.339 15.272 1.00 0.00 H ATOM 111 HG2 GLU A 10 -16.776 -20.969 13.631 1.00 0.00 H ATOM 112 HG3 GLU A 10 -15.099 -21.287 13.193 1.00 0.00 H ATOM 113 N THR A 11 -17.976 -18.706 15.085 1.00 0.00 N ATOM 114 CA THR A 11 -19.331 -18.428 14.627 1.00 0.00 C ATOM 115 C THR A 11 -19.320 -17.678 13.300 1.00 0.00 C ATOM 116 O THR A 11 -18.490 -16.796 13.083 1.00 0.00 O ATOM 117 CB THR A 11 -20.116 -17.603 15.664 1.00 0.00 C ATOM 118 OG1 THR A 11 -20.086 -18.258 16.936 1.00 0.00 O ATOM 119 CG2 THR A 11 -21.559 -17.409 15.221 1.00 0.00 C ATOM 120 H THR A 11 -17.261 -18.069 14.879 1.00 0.00 H ATOM 121 HA THR A 11 -19.838 -19.373 14.491 1.00 0.00 H ATOM 122 HB THR A 11 -19.650 -16.632 15.756 1.00 0.00 H ATOM 123 HG1 THR A 11 -19.809 -17.635 17.611 1.00 0.00 H ATOM 124 HG21 THR A 11 -22.213 -17.503 16.075 1.00 0.00 H ATOM 125 HG22 THR A 11 -21.814 -18.160 14.488 1.00 0.00 H ATOM 126 HG23 THR A 11 -21.673 -16.428 14.787 1.00 0.00 H ATOM 127 N GLU A 12 -20.247 -18.034 12.416 1.00 0.00 N ATOM 128 CA GLU A 12 -20.342 -17.393 11.110 1.00 0.00 C ATOM 129 C GLU A 12 -21.633 -16.588 10.992 1.00 0.00 C ATOM 130 O GLU A 12 -22.659 -16.952 11.567 1.00 0.00 O ATOM 131 CB GLU A 12 -20.278 -18.441 9.997 1.00 0.00 C ATOM 132 CG GLU A 12 -21.467 -19.387 9.983 1.00 0.00 C ATOM 133 CD GLU A 12 -22.704 -18.761 9.370 1.00 0.00 C ATOM 134 OE1 GLU A 12 -22.558 -17.791 8.597 1.00 0.00 O ATOM 135 OE2 GLU A 12 -23.819 -19.241 9.664 1.00 0.00 O ATOM 136 H GLU A 12 -20.881 -18.745 12.647 1.00 0.00 H ATOM 137 HA GLU A 12 -19.503 -16.722 11.008 1.00 0.00 H ATOM 138 HB2 GLU A 12 -20.236 -17.935 9.044 1.00 0.00 H ATOM 139 HB3 GLU A 12 -19.380 -19.027 10.123 1.00 0.00 H ATOM 140 HG2 GLU A 12 -21.206 -20.265 9.410 1.00 0.00 H ATOM 141 HG3 GLU A 12 -21.693 -19.676 10.999 1.00 0.00 H ATOM 142 N CYS A 13 -21.574 -15.493 10.243 1.00 0.00 N ATOM 143 CA CYS A 13 -22.737 -14.634 10.049 1.00 0.00 C ATOM 144 C CYS A 13 -22.834 -14.167 8.601 1.00 0.00 C ATOM 145 O CYS A 13 -21.841 -14.108 7.874 1.00 0.00 O ATOM 146 CB CYS A 13 -22.666 -13.426 10.984 1.00 0.00 C ATOM 147 SG CYS A 13 -23.378 -13.715 12.620 1.00 0.00 S ATOM 148 H CYS A 13 -20.728 -15.254 9.809 1.00 0.00 H ATOM 149 HA CYS A 13 -23.617 -15.212 10.288 1.00 0.00 H ATOM 150 HB2 CYS A 13 -21.631 -13.147 11.121 1.00 0.00 H ATOM 151 HB3 CYS A 13 -23.197 -12.600 10.534 1.00 0.00 H ATOM 152 HG CYS A 13 -22.387 -13.997 13.453 1.00 0.00 H ATOM 153 N PRO A 14 -24.058 -13.829 8.168 1.00 0.00 N ATOM 154 CA PRO A 14 -24.313 -13.363 6.802 1.00 0.00 C ATOM 155 C PRO A 14 -23.732 -11.977 6.545 1.00 0.00 C ATOM 156 O PRO A 14 -23.964 -11.381 5.491 1.00 0.00 O ATOM 157 CB PRO A 14 -25.842 -13.325 6.721 1.00 0.00 C ATOM 158 CG PRO A 14 -26.292 -13.150 8.130 1.00 0.00 C ATOM 159 CD PRO A 14 -25.286 -13.875 8.980 1.00 0.00 C ATOM 160 HA PRO A 14 -23.929 -14.055 6.068 1.00 0.00 H ATOM 161 HB2 PRO A 14 -26.151 -12.496 6.100 1.00 0.00 H ATOM 162 HB3 PRO A 14 -26.206 -14.252 6.302 1.00 0.00 H ATOM 163 HG2 PRO A 14 -26.309 -12.101 8.382 1.00 0.00 H ATOM 164 HG3 PRO A 14 -27.273 -13.584 8.258 1.00 0.00 H ATOM 165 HD2 PRO A 14 -25.146 -13.363 9.920 1.00 0.00 H ATOM 166 HD3 PRO A 14 -25.598 -14.896 9.147 1.00 0.00 H ATOM 167 N LEU A 15 -22.977 -11.468 7.511 1.00 0.00 N ATOM 168 CA LEU A 15 -22.361 -10.151 7.389 1.00 0.00 C ATOM 169 C LEU A 15 -21.967 -9.867 5.943 1.00 0.00 C ATOM 170 O LEU A 15 -22.336 -8.836 5.380 1.00 0.00 O ATOM 171 CB LEU A 15 -21.131 -10.055 8.293 1.00 0.00 C ATOM 172 CG LEU A 15 -21.404 -10.039 9.798 1.00 0.00 C ATOM 173 CD1 LEU A 15 -20.098 -10.065 10.577 1.00 0.00 C ATOM 174 CD2 LEU A 15 -22.230 -8.819 10.177 1.00 0.00 C ATOM 175 H LEU A 15 -22.828 -11.990 8.327 1.00 0.00 H ATOM 176 HA LEU A 15 -23.087 -9.416 7.703 1.00 0.00 H ATOM 177 HB2 LEU A 15 -20.498 -10.903 8.081 1.00 0.00 H ATOM 178 HB3 LEU A 15 -20.607 -9.144 8.041 1.00 0.00 H ATOM 179 HG LEU A 15 -21.968 -10.923 10.064 1.00 0.00 H ATOM 180 HD11 LEU A 15 -20.265 -10.512 11.545 1.00 0.00 H ATOM 181 HD12 LEU A 15 -19.736 -9.055 10.705 1.00 0.00 H ATOM 182 HD13 LEU A 15 -19.366 -10.644 10.033 1.00 0.00 H ATOM 183 HD21 LEU A 15 -23.141 -9.139 10.662 1.00 0.00 H ATOM 184 HD22 LEU A 15 -22.475 -8.259 9.286 1.00 0.00 H ATOM 185 HD23 LEU A 15 -21.662 -8.196 10.851 1.00 0.00 H ATOM 186 N ARG A 16 -21.217 -10.788 5.347 1.00 0.00 N ATOM 187 CA ARG A 16 -20.774 -10.637 3.967 1.00 0.00 C ATOM 188 C ARG A 16 -19.853 -9.430 3.821 1.00 0.00 C ATOM 189 O ARG A 16 -20.010 -8.622 2.904 1.00 0.00 O ATOM 190 CB ARG A 16 -21.979 -10.489 3.035 1.00 0.00 C ATOM 191 CG ARG A 16 -21.627 -10.609 1.561 1.00 0.00 C ATOM 192 CD ARG A 16 -22.834 -11.024 0.733 1.00 0.00 C ATOM 193 NE ARG A 16 -23.788 -9.930 0.571 1.00 0.00 N ATOM 194 CZ ARG A 16 -23.586 -8.892 -0.233 1.00 0.00 C ATOM 195 NH1 ARG A 16 -22.471 -8.808 -0.945 1.00 0.00 N ATOM 196 NH2 ARG A 16 -24.502 -7.936 -0.327 1.00 0.00 N ATOM 197 H ARG A 16 -20.955 -11.589 5.848 1.00 0.00 H ATOM 198 HA ARG A 16 -20.227 -11.527 3.694 1.00 0.00 H ATOM 199 HB2 ARG A 16 -22.701 -11.256 3.274 1.00 0.00 H ATOM 200 HB3 ARG A 16 -22.427 -9.520 3.198 1.00 0.00 H ATOM 201 HG2 ARG A 16 -21.272 -9.653 1.206 1.00 0.00 H ATOM 202 HG3 ARG A 16 -20.850 -11.350 1.446 1.00 0.00 H ATOM 203 HD2 ARG A 16 -22.493 -11.339 -0.242 1.00 0.00 H ATOM 204 HD3 ARG A 16 -23.326 -11.848 1.227 1.00 0.00 H ATOM 205 HE ARG A 16 -24.619 -9.972 1.088 1.00 0.00 H ATOM 206 HH11 ARG A 16 -21.780 -9.527 -0.877 1.00 0.00 H ATOM 207 HH12 ARG A 16 -22.322 -8.026 -1.551 1.00 0.00 H ATOM 208 HH21 ARG A 16 -25.344 -7.996 0.208 1.00 0.00 H ATOM 209 HH22 ARG A 16 -24.349 -7.156 -0.932 1.00 0.00 H ATOM 210 N LEU A 17 -18.892 -9.312 4.730 1.00 0.00 N ATOM 211 CA LEU A 17 -17.945 -8.203 4.703 1.00 0.00 C ATOM 212 C LEU A 17 -16.646 -8.612 4.015 1.00 0.00 C ATOM 213 O LEU A 17 -16.340 -9.798 3.901 1.00 0.00 O ATOM 214 CB LEU A 17 -17.652 -7.722 6.126 1.00 0.00 C ATOM 215 CG LEU A 17 -18.742 -6.879 6.787 1.00 0.00 C ATOM 216 CD1 LEU A 17 -18.730 -7.077 8.295 1.00 0.00 C ATOM 217 CD2 LEU A 17 -18.564 -5.408 6.439 1.00 0.00 C ATOM 218 H LEU A 17 -18.816 -9.987 5.436 1.00 0.00 H ATOM 219 HA LEU A 17 -18.395 -7.396 4.145 1.00 0.00 H ATOM 220 HB2 LEU A 17 -17.488 -8.593 6.742 1.00 0.00 H ATOM 221 HB3 LEU A 17 -16.748 -7.130 6.094 1.00 0.00 H ATOM 222 HG LEU A 17 -19.708 -7.196 6.417 1.00 0.00 H ATOM 223 HD11 LEU A 17 -17.776 -6.763 8.691 1.00 0.00 H ATOM 224 HD12 LEU A 17 -18.889 -8.120 8.522 1.00 0.00 H ATOM 225 HD13 LEU A 17 -19.517 -6.488 8.741 1.00 0.00 H ATOM 226 HD21 LEU A 17 -17.655 -5.281 5.870 1.00 0.00 H ATOM 227 HD22 LEU A 17 -18.504 -4.828 7.348 1.00 0.00 H ATOM 228 HD23 LEU A 17 -19.406 -5.073 5.851 1.00 0.00 H ATOM 229 N ALA A 18 -15.886 -7.621 3.560 1.00 0.00 N ATOM 230 CA ALA A 18 -14.619 -7.878 2.888 1.00 0.00 C ATOM 231 C ALA A 18 -13.442 -7.398 3.731 1.00 0.00 C ATOM 232 O ALA A 18 -13.616 -6.630 4.677 1.00 0.00 O ATOM 233 CB ALA A 18 -14.600 -7.206 1.522 1.00 0.00 C ATOM 234 H ALA A 18 -16.184 -6.696 3.681 1.00 0.00 H ATOM 235 HA ALA A 18 -14.530 -8.944 2.738 1.00 0.00 H ATOM 236 HB1 ALA A 18 -15.502 -7.462 0.984 1.00 0.00 H ATOM 237 HB2 ALA A 18 -14.547 -6.135 1.649 1.00 0.00 H ATOM 238 HB3 ALA A 18 -13.740 -7.546 0.966 1.00 0.00 H ATOM 239 N VAL A 19 -12.244 -7.856 3.383 1.00 0.00 N ATOM 240 CA VAL A 19 -11.039 -7.473 4.108 1.00 0.00 C ATOM 241 C VAL A 19 -9.967 -6.952 3.156 1.00 0.00 C ATOM 242 O VAL A 19 -9.827 -7.440 2.034 1.00 0.00 O ATOM 243 CB VAL A 19 -10.466 -8.657 4.909 1.00 0.00 C ATOM 244 CG1 VAL A 19 -9.188 -8.249 5.626 1.00 0.00 C ATOM 245 CG2 VAL A 19 -11.497 -9.179 5.898 1.00 0.00 C ATOM 246 H VAL A 19 -12.169 -8.466 2.619 1.00 0.00 H ATOM 247 HA VAL A 19 -11.302 -6.689 4.803 1.00 0.00 H ATOM 248 HB VAL A 19 -10.227 -9.452 4.218 1.00 0.00 H ATOM 249 HG11 VAL A 19 -8.659 -9.133 5.950 1.00 0.00 H ATOM 250 HG12 VAL A 19 -8.563 -7.680 4.952 1.00 0.00 H ATOM 251 HG13 VAL A 19 -9.435 -7.643 6.485 1.00 0.00 H ATOM 252 HG21 VAL A 19 -11.732 -8.406 6.614 1.00 0.00 H ATOM 253 HG22 VAL A 19 -12.395 -9.463 5.367 1.00 0.00 H ATOM 254 HG23 VAL A 19 -11.099 -10.040 6.414 1.00 0.00 H ATOM 255 N CYS A 20 -9.212 -5.958 3.612 1.00 0.00 N ATOM 256 CA CYS A 20 -8.152 -5.369 2.803 1.00 0.00 C ATOM 257 C CYS A 20 -6.915 -6.262 2.793 1.00 0.00 C ATOM 258 O CYS A 20 -6.752 -7.122 3.659 1.00 0.00 O ATOM 259 CB CYS A 20 -7.789 -3.981 3.332 1.00 0.00 C ATOM 260 SG CYS A 20 -6.725 -3.013 2.214 1.00 0.00 S ATOM 261 H CYS A 20 -9.372 -5.611 4.516 1.00 0.00 H ATOM 262 HA CYS A 20 -8.520 -5.275 1.792 1.00 0.00 H ATOM 263 HB2 CYS A 20 -8.696 -3.416 3.492 1.00 0.00 H ATOM 264 HB3 CYS A 20 -7.268 -4.088 4.272 1.00 0.00 H ATOM 265 N GLN A 21 -6.047 -6.052 1.809 1.00 0.00 N ATOM 266 CA GLN A 21 -4.825 -6.838 1.687 1.00 0.00 C ATOM 267 C GLN A 21 -3.619 -6.049 2.186 1.00 0.00 C ATOM 268 O GLN A 21 -2.580 -6.625 2.514 1.00 0.00 O ATOM 269 CB GLN A 21 -4.608 -7.259 0.233 1.00 0.00 C ATOM 270 CG GLN A 21 -4.457 -6.088 -0.724 1.00 0.00 C ATOM 271 CD GLN A 21 -4.870 -6.435 -2.141 1.00 0.00 C ATOM 272 OE1 GLN A 21 -5.015 -7.608 -2.488 1.00 0.00 O ATOM 273 NE2 GLN A 21 -5.062 -5.415 -2.968 1.00 0.00 N ATOM 274 H GLN A 21 -6.233 -5.352 1.150 1.00 0.00 H ATOM 275 HA GLN A 21 -4.938 -7.722 2.296 1.00 0.00 H ATOM 276 HB2 GLN A 21 -3.713 -7.862 0.175 1.00 0.00 H ATOM 277 HB3 GLN A 21 -5.452 -7.851 -0.087 1.00 0.00 H ATOM 278 HG2 GLN A 21 -5.073 -5.273 -0.375 1.00 0.00 H ATOM 279 HG3 GLN A 21 -3.422 -5.778 -0.732 1.00 0.00 H ATOM 280 HE21 GLN A 21 -4.926 -4.507 -2.623 1.00 0.00 H ATOM 281 HE22 GLN A 21 -5.329 -5.610 -3.890 1.00 0.00 H ATOM 282 N HIS A 22 -3.762 -4.729 2.241 1.00 0.00 N ATOM 283 CA HIS A 22 -2.684 -3.861 2.701 1.00 0.00 C ATOM 284 C HIS A 22 -2.788 -3.614 4.203 1.00 0.00 C ATOM 285 O HIS A 22 -1.855 -3.897 4.955 1.00 0.00 O ATOM 286 CB HIS A 22 -2.717 -2.530 1.949 1.00 0.00 C ATOM 287 CG HIS A 22 -2.849 -2.682 0.465 1.00 0.00 C ATOM 288 ND1 HIS A 22 -1.790 -3.013 -0.354 1.00 0.00 N ATOM 289 CD2 HIS A 22 -3.923 -2.549 -0.346 1.00 0.00 C ATOM 290 CE1 HIS A 22 -2.208 -3.075 -1.606 1.00 0.00 C ATOM 291 NE2 HIS A 22 -3.499 -2.798 -1.628 1.00 0.00 N ATOM 292 H HIS A 22 -4.614 -4.329 1.967 1.00 0.00 H ATOM 293 HA HIS A 22 -1.748 -4.358 2.494 1.00 0.00 H ATOM 294 HB2 HIS A 22 -3.557 -1.948 2.298 1.00 0.00 H ATOM 295 HB3 HIS A 22 -1.803 -1.989 2.148 1.00 0.00 H ATOM 296 HD1 HIS A 22 -0.869 -3.177 -0.062 1.00 0.00 H ATOM 297 HD2 HIS A 22 -4.929 -2.294 -0.043 1.00 0.00 H ATOM 298 HE1 HIS A 22 -1.598 -3.313 -2.465 1.00 0.00 H ATOM 299 N CYS A 23 -3.928 -3.084 4.633 1.00 0.00 N ATOM 300 CA CYS A 23 -4.154 -2.797 6.044 1.00 0.00 C ATOM 301 C CYS A 23 -4.724 -4.017 6.762 1.00 0.00 C ATOM 302 O CYS A 23 -4.488 -4.215 7.954 1.00 0.00 O ATOM 303 CB CYS A 23 -5.106 -1.609 6.198 1.00 0.00 C ATOM 304 SG CYS A 23 -6.831 -1.975 5.740 1.00 0.00 S ATOM 305 H CYS A 23 -4.635 -2.880 3.984 1.00 0.00 H ATOM 306 HA CYS A 23 -3.203 -2.545 6.488 1.00 0.00 H ATOM 307 HB2 CYS A 23 -5.102 -1.286 7.229 1.00 0.00 H ATOM 308 HB3 CYS A 23 -4.764 -0.799 5.572 1.00 0.00 H ATOM 309 N ASP A 24 -5.475 -4.831 6.029 1.00 0.00 N ATOM 310 CA ASP A 24 -6.078 -6.032 6.595 1.00 0.00 C ATOM 311 C ASP A 24 -7.149 -5.672 7.619 1.00 0.00 C ATOM 312 O ASP A 24 -7.248 -6.297 8.676 1.00 0.00 O ATOM 313 CB ASP A 24 -5.006 -6.909 7.245 1.00 0.00 C ATOM 314 CG ASP A 24 -5.382 -8.377 7.247 1.00 0.00 C ATOM 315 OD1 ASP A 24 -5.834 -8.876 6.195 1.00 0.00 O ATOM 316 OD2 ASP A 24 -5.223 -9.029 8.300 1.00 0.00 O ATOM 317 H ASP A 24 -5.626 -4.619 5.084 1.00 0.00 H ATOM 318 HA ASP A 24 -6.539 -6.583 5.789 1.00 0.00 H ATOM 319 HB2 ASP A 24 -4.079 -6.794 6.703 1.00 0.00 H ATOM 320 HB3 ASP A 24 -4.862 -6.591 8.267 1.00 0.00 H ATOM 321 N LEU A 25 -7.948 -4.659 7.301 1.00 0.00 N ATOM 322 CA LEU A 25 -9.011 -4.214 8.194 1.00 0.00 C ATOM 323 C LEU A 25 -10.377 -4.657 7.678 1.00 0.00 C ATOM 324 O LEU A 25 -10.565 -4.845 6.477 1.00 0.00 O ATOM 325 CB LEU A 25 -8.978 -2.692 8.341 1.00 0.00 C ATOM 326 CG LEU A 25 -9.849 -2.105 9.452 1.00 0.00 C ATOM 327 CD1 LEU A 25 -9.323 -2.520 10.818 1.00 0.00 C ATOM 328 CD2 LEU A 25 -9.907 -0.589 9.340 1.00 0.00 C ATOM 329 H LEU A 25 -7.820 -4.200 6.445 1.00 0.00 H ATOM 330 HA LEU A 25 -8.842 -4.665 9.161 1.00 0.00 H ATOM 331 HB2 LEU A 25 -7.957 -2.401 8.533 1.00 0.00 H ATOM 332 HB3 LEU A 25 -9.302 -2.263 7.403 1.00 0.00 H ATOM 333 HG LEU A 25 -10.855 -2.488 9.353 1.00 0.00 H ATOM 334 HD11 LEU A 25 -9.136 -3.583 10.824 1.00 0.00 H ATOM 335 HD12 LEU A 25 -10.055 -2.279 11.574 1.00 0.00 H ATOM 336 HD13 LEU A 25 -8.404 -1.991 11.026 1.00 0.00 H ATOM 337 HD21 LEU A 25 -8.939 -0.173 9.577 1.00 0.00 H ATOM 338 HD22 LEU A 25 -10.643 -0.205 10.031 1.00 0.00 H ATOM 339 HD23 LEU A 25 -10.181 -0.313 8.332 1.00 0.00 H ATOM 340 N GLU A 26 -11.326 -4.819 8.595 1.00 0.00 N ATOM 341 CA GLU A 26 -12.675 -5.238 8.230 1.00 0.00 C ATOM 342 C GLU A 26 -13.473 -4.068 7.662 1.00 0.00 C ATOM 343 O GLU A 26 -13.632 -3.035 8.314 1.00 0.00 O ATOM 344 CB GLU A 26 -13.398 -5.819 9.447 1.00 0.00 C ATOM 345 CG GLU A 26 -14.551 -6.740 9.087 1.00 0.00 C ATOM 346 CD GLU A 26 -15.058 -7.533 10.276 1.00 0.00 C ATOM 347 OE1 GLU A 26 -14.254 -7.810 11.190 1.00 0.00 O ATOM 348 OE2 GLU A 26 -16.259 -7.876 10.292 1.00 0.00 O ATOM 349 H GLU A 26 -11.115 -4.653 9.537 1.00 0.00 H ATOM 350 HA GLU A 26 -12.591 -6.003 7.473 1.00 0.00 H ATOM 351 HB2 GLU A 26 -12.688 -6.379 10.039 1.00 0.00 H ATOM 352 HB3 GLU A 26 -13.787 -5.006 10.042 1.00 0.00 H ATOM 353 HG2 GLU A 26 -15.364 -6.144 8.698 1.00 0.00 H ATOM 354 HG3 GLU A 26 -14.219 -7.432 8.327 1.00 0.00 H ATOM 355 N LEU A 27 -13.973 -4.238 6.443 1.00 0.00 N ATOM 356 CA LEU A 27 -14.754 -3.196 5.785 1.00 0.00 C ATOM 357 C LEU A 27 -15.846 -3.806 4.910 1.00 0.00 C ATOM 358 O LEU A 27 -15.780 -4.980 4.547 1.00 0.00 O ATOM 359 CB LEU A 27 -13.844 -2.306 4.937 1.00 0.00 C ATOM 360 CG LEU A 27 -12.914 -1.369 5.709 1.00 0.00 C ATOM 361 CD1 LEU A 27 -11.580 -2.046 5.981 1.00 0.00 C ATOM 362 CD2 LEU A 27 -12.709 -0.071 4.941 1.00 0.00 C ATOM 363 H LEU A 27 -13.813 -5.082 5.973 1.00 0.00 H ATOM 364 HA LEU A 27 -15.218 -2.595 6.552 1.00 0.00 H ATOM 365 HB2 LEU A 27 -13.230 -2.949 4.324 1.00 0.00 H ATOM 366 HB3 LEU A 27 -14.474 -1.700 4.301 1.00 0.00 H ATOM 367 HG LEU A 27 -13.366 -1.128 6.661 1.00 0.00 H ATOM 368 HD11 LEU A 27 -10.968 -1.400 6.593 1.00 0.00 H ATOM 369 HD12 LEU A 27 -11.077 -2.239 5.046 1.00 0.00 H ATOM 370 HD13 LEU A 27 -11.749 -2.979 6.499 1.00 0.00 H ATOM 371 HD21 LEU A 27 -12.960 0.766 5.577 1.00 0.00 H ATOM 372 HD22 LEU A 27 -13.347 -0.064 4.069 1.00 0.00 H ATOM 373 HD23 LEU A 27 -11.677 0.006 4.634 1.00 0.00 H ATOM 374 N SER A 28 -16.848 -2.999 4.575 1.00 0.00 N ATOM 375 CA SER A 28 -17.954 -3.459 3.745 1.00 0.00 C ATOM 376 C SER A 28 -17.491 -3.711 2.313 1.00 0.00 C ATOM 377 O SER A 28 -16.813 -2.877 1.713 1.00 0.00 O ATOM 378 CB SER A 28 -19.087 -2.431 3.752 1.00 0.00 C ATOM 379 OG SER A 28 -20.004 -2.690 4.801 1.00 0.00 O ATOM 380 H SER A 28 -16.843 -2.073 4.897 1.00 0.00 H ATOM 381 HA SER A 28 -18.318 -4.386 4.161 1.00 0.00 H ATOM 382 HB2 SER A 28 -18.673 -1.443 3.889 1.00 0.00 H ATOM 383 HB3 SER A 28 -19.614 -2.473 2.810 1.00 0.00 H ATOM 384 HG SER A 28 -19.682 -2.294 5.614 1.00 0.00 H ATOM 385 N ILE A 29 -17.862 -4.867 1.773 1.00 0.00 N ATOM 386 CA ILE A 29 -17.486 -5.230 0.412 1.00 0.00 C ATOM 387 C ILE A 29 -17.744 -4.079 -0.554 1.00 0.00 C ATOM 388 O ILE A 29 -17.037 -3.920 -1.551 1.00 0.00 O ATOM 389 CB ILE A 29 -18.253 -6.474 -0.071 1.00 0.00 C ATOM 390 CG1 ILE A 29 -17.909 -6.777 -1.531 1.00 0.00 C ATOM 391 CG2 ILE A 29 -19.752 -6.269 0.094 1.00 0.00 C ATOM 392 CD1 ILE A 29 -18.419 -8.119 -2.006 1.00 0.00 C ATOM 393 H ILE A 29 -18.402 -5.491 2.302 1.00 0.00 H ATOM 394 HA ILE A 29 -16.430 -5.459 0.409 1.00 0.00 H ATOM 395 HB ILE A 29 -17.959 -7.312 0.542 1.00 0.00 H ATOM 396 HG12 ILE A 29 -18.342 -6.017 -2.162 1.00 0.00 H ATOM 397 HG13 ILE A 29 -16.835 -6.768 -1.649 1.00 0.00 H ATOM 398 HG21 ILE A 29 -19.931 -5.488 0.817 1.00 0.00 H ATOM 399 HG22 ILE A 29 -20.183 -5.985 -0.855 1.00 0.00 H ATOM 400 HG23 ILE A 29 -20.206 -7.187 0.435 1.00 0.00 H ATOM 401 HD11 ILE A 29 -17.589 -8.721 -2.346 1.00 0.00 H ATOM 402 HD12 ILE A 29 -18.920 -8.623 -1.193 1.00 0.00 H ATOM 403 HD13 ILE A 29 -19.114 -7.973 -2.821 1.00 0.00 H ATOM 404 N LEU A 30 -18.760 -3.278 -0.253 1.00 0.00 N ATOM 405 CA LEU A 30 -19.111 -2.139 -1.095 1.00 0.00 C ATOM 406 C LEU A 30 -18.076 -1.026 -0.965 1.00 0.00 C ATOM 407 O LEU A 30 -17.750 -0.349 -1.940 1.00 0.00 O ATOM 408 CB LEU A 30 -20.496 -1.610 -0.718 1.00 0.00 C ATOM 409 CG LEU A 30 -21.679 -2.242 -1.452 1.00 0.00 C ATOM 410 CD1 LEU A 30 -22.130 -3.510 -0.746 1.00 0.00 C ATOM 411 CD2 LEU A 30 -22.830 -1.252 -1.561 1.00 0.00 C ATOM 412 H LEU A 30 -19.286 -3.455 0.554 1.00 0.00 H ATOM 413 HA LEU A 30 -19.131 -2.478 -2.120 1.00 0.00 H ATOM 414 HB2 LEU A 30 -20.637 -1.775 0.339 1.00 0.00 H ATOM 415 HB3 LEU A 30 -20.509 -0.548 -0.919 1.00 0.00 H ATOM 416 HG LEU A 30 -21.371 -2.510 -2.454 1.00 0.00 H ATOM 417 HD11 LEU A 30 -21.655 -3.572 0.222 1.00 0.00 H ATOM 418 HD12 LEU A 30 -21.853 -4.370 -1.338 1.00 0.00 H ATOM 419 HD13 LEU A 30 -23.203 -3.491 -0.620 1.00 0.00 H ATOM 420 HD21 LEU A 30 -23.759 -1.792 -1.665 1.00 0.00 H ATOM 421 HD22 LEU A 30 -22.682 -0.622 -2.426 1.00 0.00 H ATOM 422 HD23 LEU A 30 -22.864 -0.641 -0.672 1.00 0.00 H ATOM 423 N LYS A 31 -17.561 -0.842 0.246 1.00 0.00 N ATOM 424 CA LYS A 31 -16.560 0.186 0.505 1.00 0.00 C ATOM 425 C LYS A 31 -15.181 -0.269 0.040 1.00 0.00 C ATOM 426 O LYS A 31 -14.404 0.521 -0.499 1.00 0.00 O ATOM 427 CB LYS A 31 -16.521 0.525 1.997 1.00 0.00 C ATOM 428 CG LYS A 31 -17.809 1.140 2.515 1.00 0.00 C ATOM 429 CD LYS A 31 -17.614 1.773 3.883 1.00 0.00 C ATOM 430 CE LYS A 31 -17.293 3.256 3.770 1.00 0.00 C ATOM 431 NZ LYS A 31 -15.826 3.503 3.717 1.00 0.00 N ATOM 432 H LYS A 31 -17.862 -1.414 0.985 1.00 0.00 H ATOM 433 HA LYS A 31 -16.841 1.069 -0.049 1.00 0.00 H ATOM 434 HB2 LYS A 31 -16.329 -0.380 2.554 1.00 0.00 H ATOM 435 HB3 LYS A 31 -15.716 1.224 2.174 1.00 0.00 H ATOM 436 HG2 LYS A 31 -18.138 1.901 1.822 1.00 0.00 H ATOM 437 HG3 LYS A 31 -18.562 0.368 2.589 1.00 0.00 H ATOM 438 HD2 LYS A 31 -18.521 1.655 4.457 1.00 0.00 H ATOM 439 HD3 LYS A 31 -16.799 1.274 4.387 1.00 0.00 H ATOM 440 HE2 LYS A 31 -17.747 3.642 2.871 1.00 0.00 H ATOM 441 HE3 LYS A 31 -17.705 3.765 4.629 1.00 0.00 H ATOM 442 HZ1 LYS A 31 -15.639 4.484 3.428 1.00 0.00 H ATOM 443 HZ2 LYS A 31 -15.380 2.861 3.031 1.00 0.00 H ATOM 444 HZ3 LYS A 31 -15.402 3.342 4.653 1.00 0.00 H ATOM 445 N LEU A 32 -14.882 -1.546 0.249 1.00 0.00 N ATOM 446 CA LEU A 32 -13.596 -2.107 -0.150 1.00 0.00 C ATOM 447 C LEU A 32 -13.092 -1.453 -1.433 1.00 0.00 C ATOM 448 O LEU A 32 -11.985 -0.914 -1.475 1.00 0.00 O ATOM 449 CB LEU A 32 -13.716 -3.619 -0.348 1.00 0.00 C ATOM 450 CG LEU A 32 -12.427 -4.350 -0.725 1.00 0.00 C ATOM 451 CD1 LEU A 32 -11.456 -4.358 0.446 1.00 0.00 C ATOM 452 CD2 LEU A 32 -12.732 -5.771 -1.176 1.00 0.00 C ATOM 453 H LEU A 32 -15.541 -2.127 0.683 1.00 0.00 H ATOM 454 HA LEU A 32 -12.888 -1.910 0.642 1.00 0.00 H ATOM 455 HB2 LEU A 32 -14.080 -4.045 0.573 1.00 0.00 H ATOM 456 HB3 LEU A 32 -14.437 -3.792 -1.134 1.00 0.00 H ATOM 457 HG LEU A 32 -11.953 -3.832 -1.547 1.00 0.00 H ATOM 458 HD11 LEU A 32 -10.812 -5.222 0.374 1.00 0.00 H ATOM 459 HD12 LEU A 32 -12.010 -4.398 1.372 1.00 0.00 H ATOM 460 HD13 LEU A 32 -10.858 -3.459 0.423 1.00 0.00 H ATOM 461 HD21 LEU A 32 -13.737 -5.815 -1.571 1.00 0.00 H ATOM 462 HD22 LEU A 32 -12.648 -6.442 -0.333 1.00 0.00 H ATOM 463 HD23 LEU A 32 -12.031 -6.064 -1.942 1.00 0.00 H ATOM 464 N LYS A 33 -13.911 -1.502 -2.478 1.00 0.00 N ATOM 465 CA LYS A 33 -13.552 -0.911 -3.761 1.00 0.00 C ATOM 466 C LYS A 33 -12.950 0.477 -3.572 1.00 0.00 C ATOM 467 O LYS A 33 -11.808 0.726 -3.957 1.00 0.00 O ATOM 468 CB LYS A 33 -14.781 -0.827 -4.669 1.00 0.00 C ATOM 469 CG LYS A 33 -14.442 -0.582 -6.130 1.00 0.00 C ATOM 470 CD LYS A 33 -15.695 -0.395 -6.969 1.00 0.00 C ATOM 471 CE LYS A 33 -15.441 -0.725 -8.431 1.00 0.00 C ATOM 472 NZ LYS A 33 -16.578 -0.311 -9.299 1.00 0.00 N ATOM 473 H LYS A 33 -14.781 -1.945 -2.382 1.00 0.00 H ATOM 474 HA LYS A 33 -12.815 -1.550 -4.225 1.00 0.00 H ATOM 475 HB2 LYS A 33 -15.330 -1.754 -4.599 1.00 0.00 H ATOM 476 HB3 LYS A 33 -15.411 -0.019 -4.327 1.00 0.00 H ATOM 477 HG2 LYS A 33 -13.835 0.307 -6.205 1.00 0.00 H ATOM 478 HG3 LYS A 33 -13.890 -1.431 -6.509 1.00 0.00 H ATOM 479 HD2 LYS A 33 -16.470 -1.047 -6.594 1.00 0.00 H ATOM 480 HD3 LYS A 33 -16.019 0.633 -6.892 1.00 0.00 H ATOM 481 HE2 LYS A 33 -14.548 -0.211 -8.753 1.00 0.00 H ATOM 482 HE3 LYS A 33 -15.296 -1.791 -8.526 1.00 0.00 H ATOM 483 HZ1 LYS A 33 -16.222 0.042 -10.210 1.00 0.00 H ATOM 484 HZ2 LYS A 33 -17.124 0.443 -8.837 1.00 0.00 H ATOM 485 HZ3 LYS A 33 -17.207 -1.121 -9.475 1.00 0.00 H ATOM 486 N GLU A 34 -13.726 1.378 -2.976 1.00 0.00 N ATOM 487 CA GLU A 34 -13.267 2.741 -2.736 1.00 0.00 C ATOM 488 C GLU A 34 -12.131 2.761 -1.718 1.00 0.00 C ATOM 489 O GLU A 34 -11.021 3.201 -2.018 1.00 0.00 O ATOM 490 CB GLU A 34 -14.424 3.612 -2.243 1.00 0.00 C ATOM 491 CG GLU A 34 -14.194 5.100 -2.445 1.00 0.00 C ATOM 492 CD GLU A 34 -15.468 5.912 -2.306 1.00 0.00 C ATOM 493 OE1 GLU A 34 -16.028 5.948 -1.190 1.00 0.00 O ATOM 494 OE2 GLU A 34 -15.904 6.509 -3.312 1.00 0.00 O ATOM 495 H GLU A 34 -14.627 1.119 -2.692 1.00 0.00 H ATOM 496 HA GLU A 34 -12.903 3.138 -3.671 1.00 0.00 H ATOM 497 HB2 GLU A 34 -15.322 3.332 -2.774 1.00 0.00 H ATOM 498 HB3 GLU A 34 -14.570 3.432 -1.188 1.00 0.00 H ATOM 499 HG2 GLU A 34 -13.484 5.445 -1.708 1.00 0.00 H ATOM 500 HG3 GLU A 34 -13.790 5.258 -3.434 1.00 0.00 H ATOM 501 N HIS A 35 -12.417 2.282 -0.511 1.00 0.00 N ATOM 502 CA HIS A 35 -11.420 2.245 0.553 1.00 0.00 C ATOM 503 C HIS A 35 -10.044 1.891 -0.004 1.00 0.00 C ATOM 504 O HIS A 35 -9.113 2.693 0.062 1.00 0.00 O ATOM 505 CB HIS A 35 -11.825 1.233 1.625 1.00 0.00 C ATOM 506 CG HIS A 35 -10.664 0.669 2.385 1.00 0.00 C ATOM 507 ND1 HIS A 35 -10.054 1.333 3.429 1.00 0.00 N ATOM 508 CD2 HIS A 35 -10.002 -0.504 2.249 1.00 0.00 C ATOM 509 CE1 HIS A 35 -9.067 0.593 3.901 1.00 0.00 C ATOM 510 NE2 HIS A 35 -9.014 -0.527 3.203 1.00 0.00 N ATOM 511 H HIS A 35 -13.320 1.946 -0.332 1.00 0.00 H ATOM 512 HA HIS A 35 -11.372 3.228 0.997 1.00 0.00 H ATOM 513 HB2 HIS A 35 -12.483 1.714 2.334 1.00 0.00 H ATOM 514 HB3 HIS A 35 -12.346 0.411 1.157 1.00 0.00 H ATOM 515 HD1 HIS A 35 -10.307 2.215 3.772 1.00 0.00 H ATOM 516 HD2 HIS A 35 -10.212 -1.278 1.525 1.00 0.00 H ATOM 517 HE1 HIS A 35 -8.414 0.858 4.719 1.00 0.00 H ATOM 518 N GLU A 36 -9.925 0.685 -0.551 1.00 0.00 N ATOM 519 CA GLU A 36 -8.662 0.226 -1.118 1.00 0.00 C ATOM 520 C GLU A 36 -7.899 1.383 -1.756 1.00 0.00 C ATOM 521 O GLU A 36 -6.700 1.549 -1.531 1.00 0.00 O ATOM 522 CB GLU A 36 -8.912 -0.869 -2.157 1.00 0.00 C ATOM 523 CG GLU A 36 -8.931 -2.271 -1.571 1.00 0.00 C ATOM 524 CD GLU A 36 -9.268 -3.330 -2.603 1.00 0.00 C ATOM 525 OE1 GLU A 36 -10.244 -3.133 -3.356 1.00 0.00 O ATOM 526 OE2 GLU A 36 -8.556 -4.355 -2.657 1.00 0.00 O ATOM 527 H GLU A 36 -10.704 0.091 -0.574 1.00 0.00 H ATOM 528 HA GLU A 36 -8.068 -0.182 -0.314 1.00 0.00 H ATOM 529 HB2 GLU A 36 -9.865 -0.687 -2.632 1.00 0.00 H ATOM 530 HB3 GLU A 36 -8.133 -0.824 -2.903 1.00 0.00 H ATOM 531 HG2 GLU A 36 -7.956 -2.489 -1.160 1.00 0.00 H ATOM 532 HG3 GLU A 36 -9.669 -2.309 -0.783 1.00 0.00 H ATOM 533 N ASP A 37 -8.602 2.180 -2.552 1.00 0.00 N ATOM 534 CA ASP A 37 -7.993 3.322 -3.223 1.00 0.00 C ATOM 535 C ASP A 37 -7.285 4.228 -2.220 1.00 0.00 C ATOM 536 O ASP A 37 -6.070 4.413 -2.285 1.00 0.00 O ATOM 537 CB ASP A 37 -9.052 4.117 -3.988 1.00 0.00 C ATOM 538 CG ASP A 37 -8.443 5.118 -4.950 1.00 0.00 C ATOM 539 OD1 ASP A 37 -7.988 4.698 -6.034 1.00 0.00 O ATOM 540 OD2 ASP A 37 -8.420 6.322 -4.618 1.00 0.00 O ATOM 541 H ASP A 37 -9.555 1.996 -2.692 1.00 0.00 H ATOM 542 HA ASP A 37 -7.264 2.944 -3.925 1.00 0.00 H ATOM 543 HB2 ASP A 37 -9.668 3.432 -4.553 1.00 0.00 H ATOM 544 HB3 ASP A 37 -9.670 4.652 -3.282 1.00 0.00 H ATOM 545 N TYR A 38 -8.054 4.790 -1.294 1.00 0.00 N ATOM 546 CA TYR A 38 -7.502 5.679 -0.279 1.00 0.00 C ATOM 547 C TYR A 38 -6.444 4.963 0.555 1.00 0.00 C ATOM 548 O TYR A 38 -5.334 5.466 0.736 1.00 0.00 O ATOM 549 CB TYR A 38 -8.615 6.204 0.629 1.00 0.00 C ATOM 550 CG TYR A 38 -8.340 7.580 1.191 1.00 0.00 C ATOM 551 CD1 TYR A 38 -7.539 7.746 2.315 1.00 0.00 C ATOM 552 CD2 TYR A 38 -8.880 8.715 0.598 1.00 0.00 C ATOM 553 CE1 TYR A 38 -7.286 9.002 2.832 1.00 0.00 C ATOM 554 CE2 TYR A 38 -8.631 9.974 1.108 1.00 0.00 C ATOM 555 CZ TYR A 38 -7.833 10.113 2.225 1.00 0.00 C ATOM 556 OH TYR A 38 -7.582 11.365 2.736 1.00 0.00 O ATOM 557 H TYR A 38 -9.016 4.604 -1.294 1.00 0.00 H ATOM 558 HA TYR A 38 -7.041 6.514 -0.786 1.00 0.00 H ATOM 559 HB2 TYR A 38 -9.535 6.253 0.068 1.00 0.00 H ATOM 560 HB3 TYR A 38 -8.742 5.525 1.460 1.00 0.00 H ATOM 561 HD1 TYR A 38 -7.111 6.874 2.787 1.00 0.00 H ATOM 562 HD2 TYR A 38 -9.504 8.603 -0.277 1.00 0.00 H ATOM 563 HE1 TYR A 38 -6.661 9.111 3.706 1.00 0.00 H ATOM 564 HE2 TYR A 38 -9.060 10.845 0.633 1.00 0.00 H ATOM 565 HH TYR A 38 -7.333 11.290 3.660 1.00 0.00 H ATOM 566 N CYS A 39 -6.796 3.786 1.061 1.00 0.00 N ATOM 567 CA CYS A 39 -5.879 2.999 1.876 1.00 0.00 C ATOM 568 C CYS A 39 -4.440 3.172 1.398 1.00 0.00 C ATOM 569 O CYS A 39 -3.581 3.648 2.139 1.00 0.00 O ATOM 570 CB CYS A 39 -6.267 1.519 1.833 1.00 0.00 C ATOM 571 SG CYS A 39 -5.492 0.509 3.136 1.00 0.00 S ATOM 572 H CYS A 39 -7.695 3.438 0.881 1.00 0.00 H ATOM 573 HA CYS A 39 -5.952 3.352 2.893 1.00 0.00 H ATOM 574 HB2 CYS A 39 -7.338 1.433 1.945 1.00 0.00 H ATOM 575 HB3 CYS A 39 -5.976 1.106 0.879 1.00 0.00 H ATOM 576 N GLY A 40 -4.185 2.783 0.152 1.00 0.00 N ATOM 577 CA GLY A 40 -2.850 2.903 -0.404 1.00 0.00 C ATOM 578 C GLY A 40 -2.345 4.332 -0.395 1.00 0.00 C ATOM 579 O GLY A 40 -1.192 4.588 -0.048 1.00 0.00 O ATOM 580 H GLY A 40 -4.909 2.411 -0.394 1.00 0.00 H ATOM 581 HA2 GLY A 40 -2.174 2.290 0.173 1.00 0.00 H ATOM 582 HA3 GLY A 40 -2.863 2.545 -1.423 1.00 0.00 H ATOM 583 N ALA A 41 -3.209 5.266 -0.780 1.00 0.00 N ATOM 584 CA ALA A 41 -2.844 6.677 -0.815 1.00 0.00 C ATOM 585 C ALA A 41 -2.154 7.097 0.479 1.00 0.00 C ATOM 586 O ALA A 41 -1.260 7.944 0.470 1.00 0.00 O ATOM 587 CB ALA A 41 -4.076 7.535 -1.061 1.00 0.00 C ATOM 588 H ALA A 41 -4.114 5.000 -1.046 1.00 0.00 H ATOM 589 HA ALA A 41 -2.162 6.825 -1.639 1.00 0.00 H ATOM 590 HB1 ALA A 41 -3.769 8.529 -1.352 1.00 0.00 H ATOM 591 HB2 ALA A 41 -4.669 7.095 -1.850 1.00 0.00 H ATOM 592 HB3 ALA A 41 -4.663 7.589 -0.157 1.00 0.00 H ATOM 593 N ARG A 42 -2.576 6.502 1.589 1.00 0.00 N ATOM 594 CA ARG A 42 -2.000 6.816 2.891 1.00 0.00 C ATOM 595 C ARG A 42 -0.524 6.431 2.940 1.00 0.00 C ATOM 596 O ARG A 42 -0.124 5.393 2.412 1.00 0.00 O ATOM 597 CB ARG A 42 -2.764 6.091 4.000 1.00 0.00 C ATOM 598 CG ARG A 42 -4.210 6.540 4.136 1.00 0.00 C ATOM 599 CD ARG A 42 -5.069 5.463 4.781 1.00 0.00 C ATOM 600 NE ARG A 42 -4.619 5.141 6.133 1.00 0.00 N ATOM 601 CZ ARG A 42 -5.369 4.504 7.025 1.00 0.00 C ATOM 602 NH1 ARG A 42 -6.599 4.122 6.710 1.00 0.00 N ATOM 603 NH2 ARG A 42 -4.889 4.247 8.235 1.00 0.00 N ATOM 604 H ARG A 42 -3.292 5.835 1.532 1.00 0.00 H ATOM 605 HA ARG A 42 -2.087 7.882 3.044 1.00 0.00 H ATOM 606 HB2 ARG A 42 -2.758 5.031 3.792 1.00 0.00 H ATOM 607 HB3 ARG A 42 -2.265 6.269 4.940 1.00 0.00 H ATOM 608 HG2 ARG A 42 -4.246 7.428 4.750 1.00 0.00 H ATOM 609 HG3 ARG A 42 -4.603 6.761 3.155 1.00 0.00 H ATOM 610 HD2 ARG A 42 -6.089 5.814 4.826 1.00 0.00 H ATOM 611 HD3 ARG A 42 -5.021 4.572 4.174 1.00 0.00 H ATOM 612 HE ARG A 42 -3.713 5.414 6.387 1.00 0.00 H ATOM 613 HH11 ARG A 42 -6.963 4.313 5.798 1.00 0.00 H ATOM 614 HH12 ARG A 42 -7.162 3.641 7.383 1.00 0.00 H ATOM 615 HH21 ARG A 42 -3.963 4.533 8.476 1.00 0.00 H ATOM 616 HH22 ARG A 42 -5.455 3.767 8.905 1.00 0.00 H ATOM 617 N THR A 43 0.282 7.274 3.577 1.00 0.00 N ATOM 618 CA THR A 43 1.713 7.024 3.694 1.00 0.00 C ATOM 619 C THR A 43 2.099 6.701 5.133 1.00 0.00 C ATOM 620 O THR A 43 1.427 7.122 6.074 1.00 0.00 O ATOM 621 CB THR A 43 2.536 8.233 3.212 1.00 0.00 C ATOM 622 OG1 THR A 43 2.178 9.399 3.961 1.00 0.00 O ATOM 623 CG2 THR A 43 2.308 8.486 1.730 1.00 0.00 C ATOM 624 H THR A 43 -0.096 8.085 3.978 1.00 0.00 H ATOM 625 HA THR A 43 1.955 6.177 3.068 1.00 0.00 H ATOM 626 HB THR A 43 3.584 8.021 3.369 1.00 0.00 H ATOM 627 HG1 THR A 43 1.403 9.211 4.496 1.00 0.00 H ATOM 628 HG21 THR A 43 2.833 9.382 1.433 1.00 0.00 H ATOM 629 HG22 THR A 43 1.252 8.609 1.544 1.00 0.00 H ATOM 630 HG23 THR A 43 2.679 7.647 1.160 1.00 0.00 H ATOM 631 N GLU A 44 3.186 5.954 5.296 1.00 0.00 N ATOM 632 CA GLU A 44 3.660 5.575 6.622 1.00 0.00 C ATOM 633 C GLU A 44 5.135 5.930 6.794 1.00 0.00 C ATOM 634 O GLU A 44 5.891 5.975 5.823 1.00 0.00 O ATOM 635 CB GLU A 44 3.455 4.077 6.854 1.00 0.00 C ATOM 636 CG GLU A 44 2.106 3.735 7.465 1.00 0.00 C ATOM 637 CD GLU A 44 1.965 2.258 7.777 1.00 0.00 C ATOM 638 OE1 GLU A 44 2.868 1.703 8.438 1.00 0.00 O ATOM 639 OE2 GLU A 44 0.952 1.657 7.362 1.00 0.00 O ATOM 640 H GLU A 44 3.680 5.649 4.507 1.00 0.00 H ATOM 641 HA GLU A 44 3.083 6.125 7.350 1.00 0.00 H ATOM 642 HB2 GLU A 44 3.539 3.564 5.907 1.00 0.00 H ATOM 643 HB3 GLU A 44 4.228 3.719 7.517 1.00 0.00 H ATOM 644 HG2 GLU A 44 1.989 4.294 8.382 1.00 0.00 H ATOM 645 HG3 GLU A 44 1.329 4.017 6.771 1.00 0.00 H ATOM 646 N LEU A 45 5.536 6.182 8.035 1.00 0.00 N ATOM 647 CA LEU A 45 6.919 6.533 8.336 1.00 0.00 C ATOM 648 C LEU A 45 7.749 5.285 8.618 1.00 0.00 C ATOM 649 O LEU A 45 7.506 4.572 9.593 1.00 0.00 O ATOM 650 CB LEU A 45 6.976 7.480 9.536 1.00 0.00 C ATOM 651 CG LEU A 45 8.354 7.681 10.168 1.00 0.00 C ATOM 652 CD1 LEU A 45 9.212 8.589 9.300 1.00 0.00 C ATOM 653 CD2 LEU A 45 8.220 8.253 11.571 1.00 0.00 C ATOM 654 H LEU A 45 4.887 6.130 8.767 1.00 0.00 H ATOM 655 HA LEU A 45 7.329 7.035 7.472 1.00 0.00 H ATOM 656 HB2 LEU A 45 6.617 8.445 9.214 1.00 0.00 H ATOM 657 HB3 LEU A 45 6.316 7.088 10.297 1.00 0.00 H ATOM 658 HG LEU A 45 8.852 6.724 10.242 1.00 0.00 H ATOM 659 HD11 LEU A 45 8.794 8.636 8.306 1.00 0.00 H ATOM 660 HD12 LEU A 45 10.216 8.195 9.250 1.00 0.00 H ATOM 661 HD13 LEU A 45 9.235 9.580 9.729 1.00 0.00 H ATOM 662 HD21 LEU A 45 7.615 9.148 11.538 1.00 0.00 H ATOM 663 HD22 LEU A 45 9.199 8.496 11.956 1.00 0.00 H ATOM 664 HD23 LEU A 45 7.750 7.524 12.214 1.00 0.00 H ATOM 665 N CYS A 46 8.731 5.027 7.761 1.00 0.00 N ATOM 666 CA CYS A 46 9.599 3.866 7.918 1.00 0.00 C ATOM 667 C CYS A 46 10.582 4.074 9.066 1.00 0.00 C ATOM 668 O CYS A 46 10.874 5.205 9.451 1.00 0.00 O ATOM 669 CB CYS A 46 10.363 3.595 6.620 1.00 0.00 C ATOM 670 SG CYS A 46 11.362 2.072 6.650 1.00 0.00 S ATOM 671 H CYS A 46 8.875 5.632 7.003 1.00 0.00 H ATOM 672 HA CYS A 46 8.976 3.014 8.143 1.00 0.00 H ATOM 673 HB2 CYS A 46 9.657 3.508 5.807 1.00 0.00 H ATOM 674 HB3 CYS A 46 11.029 4.422 6.424 1.00 0.00 H ATOM 675 N GLY A 47 11.090 2.971 9.610 1.00 0.00 N ATOM 676 CA GLY A 47 12.034 3.054 10.708 1.00 0.00 C ATOM 677 C GLY A 47 13.467 2.851 10.257 1.00 0.00 C ATOM 678 O GLY A 47 14.398 3.365 10.876 1.00 0.00 O ATOM 679 H GLY A 47 10.820 2.095 9.262 1.00 0.00 H ATOM 680 HA2 GLY A 47 11.947 4.025 11.172 1.00 0.00 H ATOM 681 HA3 GLY A 47 11.789 2.295 11.437 1.00 0.00 H ATOM 682 N ASN A 48 13.645 2.100 9.176 1.00 0.00 N ATOM 683 CA ASN A 48 14.975 1.829 8.643 1.00 0.00 C ATOM 684 C ASN A 48 15.561 3.074 7.984 1.00 0.00 C ATOM 685 O ASN A 48 16.574 3.610 8.434 1.00 0.00 O ATOM 686 CB ASN A 48 14.919 0.681 7.633 1.00 0.00 C ATOM 687 CG ASN A 48 16.284 0.344 7.064 1.00 0.00 C ATOM 688 OD1 ASN A 48 16.789 1.036 6.180 1.00 0.00 O ATOM 689 ND2 ASN A 48 16.888 -0.725 7.571 1.00 0.00 N ATOM 690 H ASN A 48 12.863 1.717 8.725 1.00 0.00 H ATOM 691 HA ASN A 48 15.610 1.540 9.467 1.00 0.00 H ATOM 692 HB2 ASN A 48 14.525 -0.199 8.119 1.00 0.00 H ATOM 693 HB3 ASN A 48 14.268 0.959 6.817 1.00 0.00 H ATOM 694 HD21 ASN A 48 16.426 -1.229 8.273 1.00 0.00 H ATOM 695 HD22 ASN A 48 17.772 -0.965 7.222 1.00 0.00 H ATOM 696 N CYS A 49 14.917 3.529 6.915 1.00 0.00 N ATOM 697 CA CYS A 49 15.372 4.711 6.193 1.00 0.00 C ATOM 698 C CYS A 49 14.898 5.987 6.882 1.00 0.00 C ATOM 699 O CYS A 49 15.676 6.916 7.095 1.00 0.00 O ATOM 700 CB CYS A 49 14.865 4.679 4.750 1.00 0.00 C ATOM 701 SG CYS A 49 13.049 4.700 4.599 1.00 0.00 S ATOM 702 H CYS A 49 14.114 3.059 6.603 1.00 0.00 H ATOM 703 HA CYS A 49 16.452 4.700 6.185 1.00 0.00 H ATOM 704 HB2 CYS A 49 15.247 5.542 4.223 1.00 0.00 H ATOM 705 HB3 CYS A 49 15.225 3.782 4.269 1.00 0.00 H ATOM 706 N GLY A 50 13.615 6.023 7.230 1.00 0.00 N ATOM 707 CA GLY A 50 13.059 7.189 7.892 1.00 0.00 C ATOM 708 C GLY A 50 12.325 8.105 6.933 1.00 0.00 C ATOM 709 O GLY A 50 12.339 9.325 7.096 1.00 0.00 O ATOM 710 H GLY A 50 13.042 5.253 7.035 1.00 0.00 H ATOM 711 HA2 GLY A 50 12.372 6.860 8.657 1.00 0.00 H ATOM 712 HA3 GLY A 50 13.862 7.742 8.357 1.00 0.00 H ATOM 713 N ARG A 51 11.683 7.517 5.930 1.00 0.00 N ATOM 714 CA ARG A 51 10.942 8.289 4.939 1.00 0.00 C ATOM 715 C ARG A 51 9.489 7.828 4.866 1.00 0.00 C ATOM 716 O ARG A 51 9.147 6.744 5.336 1.00 0.00 O ATOM 717 CB ARG A 51 11.600 8.159 3.564 1.00 0.00 C ATOM 718 CG ARG A 51 12.991 8.766 3.495 1.00 0.00 C ATOM 719 CD ARG A 51 14.045 7.805 4.022 1.00 0.00 C ATOM 720 NE ARG A 51 15.392 8.363 3.927 1.00 0.00 N ATOM 721 CZ ARG A 51 16.141 8.291 2.833 1.00 0.00 C ATOM 722 NH1 ARG A 51 15.679 7.689 1.747 1.00 0.00 N ATOM 723 NH2 ARG A 51 17.357 8.824 2.824 1.00 0.00 N ATOM 724 H ARG A 51 11.708 6.540 5.853 1.00 0.00 H ATOM 725 HA ARG A 51 10.964 9.325 5.242 1.00 0.00 H ATOM 726 HB2 ARG A 51 11.675 7.111 3.311 1.00 0.00 H ATOM 727 HB3 ARG A 51 10.978 8.653 2.833 1.00 0.00 H ATOM 728 HG2 ARG A 51 13.220 9.004 2.466 1.00 0.00 H ATOM 729 HG3 ARG A 51 13.010 9.668 4.088 1.00 0.00 H ATOM 730 HD2 ARG A 51 13.829 7.587 5.057 1.00 0.00 H ATOM 731 HD3 ARG A 51 14.002 6.893 3.445 1.00 0.00 H ATOM 732 HE ARG A 51 15.753 8.813 4.719 1.00 0.00 H ATOM 733 HH11 ARG A 51 14.763 7.288 1.750 1.00 0.00 H ATOM 734 HH12 ARG A 51 16.245 7.638 0.924 1.00 0.00 H ATOM 735 HH21 ARG A 51 17.709 9.279 3.642 1.00 0.00 H ATOM 736 HH22 ARG A 51 17.920 8.769 2.001 1.00 0.00 H ATOM 737 N ASN A 52 8.639 8.660 4.273 1.00 0.00 N ATOM 738 CA ASN A 52 7.223 8.338 4.139 1.00 0.00 C ATOM 739 C ASN A 52 6.950 7.625 2.818 1.00 0.00 C ATOM 740 O ASN A 52 7.226 8.158 1.743 1.00 0.00 O ATOM 741 CB ASN A 52 6.379 9.611 4.228 1.00 0.00 C ATOM 742 CG ASN A 52 6.665 10.408 5.486 1.00 0.00 C ATOM 743 OD1 ASN A 52 7.822 10.659 5.825 1.00 0.00 O ATOM 744 ND2 ASN A 52 5.610 10.810 6.184 1.00 0.00 N ATOM 745 H ASN A 52 8.972 9.510 3.917 1.00 0.00 H ATOM 746 HA ASN A 52 6.954 7.681 4.952 1.00 0.00 H ATOM 747 HB2 ASN A 52 6.591 10.237 3.373 1.00 0.00 H ATOM 748 HB3 ASN A 52 5.333 9.344 4.223 1.00 0.00 H ATOM 749 HD21 ASN A 52 4.718 10.573 5.854 1.00 0.00 H ATOM 750 HD22 ASN A 52 5.766 11.327 7.002 1.00 0.00 H ATOM 751 N VAL A 53 6.405 6.416 2.906 1.00 0.00 N ATOM 752 CA VAL A 53 6.092 5.629 1.719 1.00 0.00 C ATOM 753 C VAL A 53 4.646 5.148 1.743 1.00 0.00 C ATOM 754 O VAL A 53 4.133 4.740 2.786 1.00 0.00 O ATOM 755 CB VAL A 53 7.025 4.410 1.591 1.00 0.00 C ATOM 756 CG1 VAL A 53 6.713 3.629 0.324 1.00 0.00 C ATOM 757 CG2 VAL A 53 8.481 4.850 1.611 1.00 0.00 C ATOM 758 H VAL A 53 6.207 6.044 3.791 1.00 0.00 H ATOM 759 HA VAL A 53 6.238 6.259 0.853 1.00 0.00 H ATOM 760 HB VAL A 53 6.855 3.762 2.438 1.00 0.00 H ATOM 761 HG11 VAL A 53 6.321 2.657 0.588 1.00 0.00 H ATOM 762 HG12 VAL A 53 5.981 4.167 -0.260 1.00 0.00 H ATOM 763 HG13 VAL A 53 7.616 3.507 -0.255 1.00 0.00 H ATOM 764 HG21 VAL A 53 8.547 5.889 1.326 1.00 0.00 H ATOM 765 HG22 VAL A 53 8.882 4.724 2.607 1.00 0.00 H ATOM 766 HG23 VAL A 53 9.049 4.248 0.917 1.00 0.00 H ATOM 767 N LEU A 54 3.992 5.199 0.588 1.00 0.00 N ATOM 768 CA LEU A 54 2.603 4.767 0.475 1.00 0.00 C ATOM 769 C LEU A 54 2.442 3.324 0.941 1.00 0.00 C ATOM 770 O LEU A 54 3.323 2.490 0.731 1.00 0.00 O ATOM 771 CB LEU A 54 2.121 4.906 -0.970 1.00 0.00 C ATOM 772 CG LEU A 54 2.280 6.290 -1.601 1.00 0.00 C ATOM 773 CD1 LEU A 54 2.429 6.175 -3.110 1.00 0.00 C ATOM 774 CD2 LEU A 54 1.094 7.176 -1.247 1.00 0.00 C ATOM 775 H LEU A 54 4.453 5.533 -0.209 1.00 0.00 H ATOM 776 HA LEU A 54 2.005 5.406 1.108 1.00 0.00 H ATOM 777 HB2 LEU A 54 2.675 4.203 -1.572 1.00 0.00 H ATOM 778 HB3 LEU A 54 1.071 4.649 -0.994 1.00 0.00 H ATOM 779 HG LEU A 54 3.175 6.755 -1.212 1.00 0.00 H ATOM 780 HD11 LEU A 54 3.475 6.088 -3.362 1.00 0.00 H ATOM 781 HD12 LEU A 54 2.017 7.055 -3.581 1.00 0.00 H ATOM 782 HD13 LEU A 54 1.901 5.299 -3.458 1.00 0.00 H ATOM 783 HD21 LEU A 54 1.200 8.132 -1.740 1.00 0.00 H ATOM 784 HD22 LEU A 54 1.063 7.325 -0.177 1.00 0.00 H ATOM 785 HD23 LEU A 54 0.180 6.702 -1.572 1.00 0.00 H ATOM 786 N VAL A 55 1.308 3.034 1.572 1.00 0.00 N ATOM 787 CA VAL A 55 1.029 1.691 2.065 1.00 0.00 C ATOM 788 C VAL A 55 1.253 0.648 0.975 1.00 0.00 C ATOM 789 O VAL A 55 1.847 -0.402 1.218 1.00 0.00 O ATOM 790 CB VAL A 55 -0.416 1.572 2.585 1.00 0.00 C ATOM 791 CG1 VAL A 55 -0.739 0.129 2.939 1.00 0.00 C ATOM 792 CG2 VAL A 55 -0.627 2.485 3.783 1.00 0.00 C ATOM 793 H VAL A 55 0.644 3.741 1.710 1.00 0.00 H ATOM 794 HA VAL A 55 1.702 1.490 2.886 1.00 0.00 H ATOM 795 HB VAL A 55 -1.087 1.885 1.798 1.00 0.00 H ATOM 796 HG11 VAL A 55 -1.804 0.026 3.090 1.00 0.00 H ATOM 797 HG12 VAL A 55 -0.423 -0.519 2.135 1.00 0.00 H ATOM 798 HG13 VAL A 55 -0.220 -0.143 3.847 1.00 0.00 H ATOM 799 HG21 VAL A 55 0.235 2.431 4.432 1.00 0.00 H ATOM 800 HG22 VAL A 55 -0.758 3.502 3.443 1.00 0.00 H ATOM 801 HG23 VAL A 55 -1.507 2.170 4.325 1.00 0.00 H ATOM 802 N LYS A 56 0.773 0.946 -0.228 1.00 0.00 N ATOM 803 CA LYS A 56 0.922 0.036 -1.357 1.00 0.00 C ATOM 804 C LYS A 56 2.392 -0.279 -1.613 1.00 0.00 C ATOM 805 O LYS A 56 2.743 -1.403 -1.971 1.00 0.00 O ATOM 806 CB LYS A 56 0.293 0.644 -2.614 1.00 0.00 C ATOM 807 CG LYS A 56 0.946 1.943 -3.053 1.00 0.00 C ATOM 808 CD LYS A 56 0.166 2.607 -4.175 1.00 0.00 C ATOM 809 CE LYS A 56 -0.956 3.481 -3.634 1.00 0.00 C ATOM 810 NZ LYS A 56 -1.915 3.875 -4.702 1.00 0.00 N ATOM 811 H LYS A 56 0.309 1.799 -0.359 1.00 0.00 H ATOM 812 HA LYS A 56 0.406 -0.881 -1.115 1.00 0.00 H ATOM 813 HB2 LYS A 56 0.375 -0.067 -3.423 1.00 0.00 H ATOM 814 HB3 LYS A 56 -0.752 0.838 -2.421 1.00 0.00 H ATOM 815 HG2 LYS A 56 0.987 2.617 -2.210 1.00 0.00 H ATOM 816 HG3 LYS A 56 1.948 1.733 -3.398 1.00 0.00 H ATOM 817 HD2 LYS A 56 0.839 3.223 -4.754 1.00 0.00 H ATOM 818 HD3 LYS A 56 -0.259 1.841 -4.809 1.00 0.00 H ATOM 819 HE2 LYS A 56 -1.485 2.931 -2.871 1.00 0.00 H ATOM 820 HE3 LYS A 56 -0.524 4.371 -3.202 1.00 0.00 H ATOM 821 HZ1 LYS A 56 -2.012 3.108 -5.397 1.00 0.00 H ATOM 822 HZ2 LYS A 56 -1.575 4.728 -5.190 1.00 0.00 H ATOM 823 HZ3 LYS A 56 -2.848 4.074 -4.289 1.00 0.00 H ATOM 824 N ASP A 57 3.247 0.720 -1.426 1.00 0.00 N ATOM 825 CA ASP A 57 4.680 0.549 -1.634 1.00 0.00 C ATOM 826 C ASP A 57 5.296 -0.284 -0.514 1.00 0.00 C ATOM 827 O ASP A 57 6.112 -1.173 -0.763 1.00 0.00 O ATOM 828 CB ASP A 57 5.372 1.911 -1.714 1.00 0.00 C ATOM 829 CG ASP A 57 5.184 2.578 -3.062 1.00 0.00 C ATOM 830 OD1 ASP A 57 5.228 1.867 -4.088 1.00 0.00 O ATOM 831 OD2 ASP A 57 4.991 3.811 -3.091 1.00 0.00 O ATOM 832 H ASP A 57 2.907 1.594 -1.141 1.00 0.00 H ATOM 833 HA ASP A 57 4.820 0.030 -2.570 1.00 0.00 H ATOM 834 HB2 ASP A 57 4.965 2.559 -0.952 1.00 0.00 H ATOM 835 HB3 ASP A 57 6.431 1.780 -1.541 1.00 0.00 H ATOM 836 N LEU A 58 4.902 0.010 0.720 1.00 0.00 N ATOM 837 CA LEU A 58 5.416 -0.710 1.879 1.00 0.00 C ATOM 838 C LEU A 58 5.663 -2.178 1.543 1.00 0.00 C ATOM 839 O LEU A 58 6.599 -2.794 2.053 1.00 0.00 O ATOM 840 CB LEU A 58 4.436 -0.601 3.048 1.00 0.00 C ATOM 841 CG LEU A 58 4.354 0.765 3.731 1.00 0.00 C ATOM 842 CD1 LEU A 58 3.226 0.785 4.751 1.00 0.00 C ATOM 843 CD2 LEU A 58 5.680 1.110 4.392 1.00 0.00 C ATOM 844 H LEU A 58 4.251 0.729 0.856 1.00 0.00 H ATOM 845 HA LEU A 58 6.354 -0.256 2.163 1.00 0.00 H ATOM 846 HB2 LEU A 58 3.452 -0.845 2.678 1.00 0.00 H ATOM 847 HB3 LEU A 58 4.728 -1.328 3.793 1.00 0.00 H ATOM 848 HG LEU A 58 4.144 1.520 2.986 1.00 0.00 H ATOM 849 HD11 LEU A 58 3.544 0.279 5.649 1.00 0.00 H ATOM 850 HD12 LEU A 58 2.362 0.283 4.342 1.00 0.00 H ATOM 851 HD13 LEU A 58 2.971 1.809 4.984 1.00 0.00 H ATOM 852 HD21 LEU A 58 5.517 1.857 5.156 1.00 0.00 H ATOM 853 HD22 LEU A 58 6.363 1.498 3.650 1.00 0.00 H ATOM 854 HD23 LEU A 58 6.101 0.223 4.840 1.00 0.00 H ATOM 855 N LYS A 59 4.819 -2.731 0.679 1.00 0.00 N ATOM 856 CA LYS A 59 4.946 -4.125 0.271 1.00 0.00 C ATOM 857 C LYS A 59 6.339 -4.405 -0.283 1.00 0.00 C ATOM 858 O LYS A 59 7.011 -5.346 0.141 1.00 0.00 O ATOM 859 CB LYS A 59 3.889 -4.468 -0.781 1.00 0.00 C ATOM 860 CG LYS A 59 3.655 -5.960 -0.945 1.00 0.00 C ATOM 861 CD LYS A 59 3.232 -6.306 -2.363 1.00 0.00 C ATOM 862 CE LYS A 59 3.029 -7.804 -2.534 1.00 0.00 C ATOM 863 NZ LYS A 59 3.193 -8.227 -3.953 1.00 0.00 N ATOM 864 H LYS A 59 4.092 -2.188 0.307 1.00 0.00 H ATOM 865 HA LYS A 59 4.788 -4.742 1.142 1.00 0.00 H ATOM 866 HB2 LYS A 59 2.954 -4.007 -0.498 1.00 0.00 H ATOM 867 HB3 LYS A 59 4.204 -4.068 -1.734 1.00 0.00 H ATOM 868 HG2 LYS A 59 4.570 -6.486 -0.715 1.00 0.00 H ATOM 869 HG3 LYS A 59 2.877 -6.270 -0.261 1.00 0.00 H ATOM 870 HD2 LYS A 59 2.304 -5.801 -2.586 1.00 0.00 H ATOM 871 HD3 LYS A 59 3.999 -5.974 -3.049 1.00 0.00 H ATOM 872 HE2 LYS A 59 3.754 -8.324 -1.927 1.00 0.00 H ATOM 873 HE3 LYS A 59 2.033 -8.058 -2.204 1.00 0.00 H ATOM 874 HZ1 LYS A 59 2.269 -8.484 -4.357 1.00 0.00 H ATOM 875 HZ2 LYS A 59 3.825 -9.050 -4.009 1.00 0.00 H ATOM 876 HZ3 LYS A 59 3.600 -7.451 -4.512 1.00 0.00 H ATOM 877 N THR A 60 6.770 -3.581 -1.234 1.00 0.00 N ATOM 878 CA THR A 60 8.083 -3.739 -1.845 1.00 0.00 C ATOM 879 C THR A 60 8.980 -2.545 -1.539 1.00 0.00 C ATOM 880 O THR A 60 9.987 -2.323 -2.212 1.00 0.00 O ATOM 881 CB THR A 60 7.975 -3.907 -3.373 1.00 0.00 C ATOM 882 OG1 THR A 60 9.276 -4.105 -3.937 1.00 0.00 O ATOM 883 CG2 THR A 60 7.321 -2.688 -4.006 1.00 0.00 C ATOM 884 H THR A 60 6.189 -2.849 -1.530 1.00 0.00 H ATOM 885 HA THR A 60 8.536 -4.631 -1.437 1.00 0.00 H ATOM 886 HB THR A 60 7.364 -4.774 -3.582 1.00 0.00 H ATOM 887 HG1 THR A 60 9.721 -4.819 -3.474 1.00 0.00 H ATOM 888 HG21 THR A 60 6.368 -2.504 -3.534 1.00 0.00 H ATOM 889 HG22 THR A 60 7.173 -2.866 -5.061 1.00 0.00 H ATOM 890 HG23 THR A 60 7.960 -1.828 -3.872 1.00 0.00 H ATOM 891 N HIS A 61 8.609 -1.778 -0.518 1.00 0.00 N ATOM 892 CA HIS A 61 9.382 -0.606 -0.122 1.00 0.00 C ATOM 893 C HIS A 61 10.782 -1.007 0.333 1.00 0.00 C ATOM 894 O HIS A 61 11.776 -0.358 0.008 1.00 0.00 O ATOM 895 CB HIS A 61 8.665 0.148 0.998 1.00 0.00 C ATOM 896 CG HIS A 61 9.552 1.097 1.744 1.00 0.00 C ATOM 897 ND1 HIS A 61 10.379 2.005 1.116 1.00 0.00 N ATOM 898 CD2 HIS A 61 9.737 1.277 3.073 1.00 0.00 C ATOM 899 CE1 HIS A 61 11.036 2.701 2.027 1.00 0.00 C ATOM 900 NE2 HIS A 61 10.664 2.280 3.222 1.00 0.00 N ATOM 901 H HIS A 61 7.797 -2.006 -0.020 1.00 0.00 H ATOM 902 HA HIS A 61 9.467 0.040 -0.982 1.00 0.00 H ATOM 903 HB2 HIS A 61 7.851 0.718 0.576 1.00 0.00 H ATOM 904 HB3 HIS A 61 8.270 -0.565 1.708 1.00 0.00 H ATOM 905 HD1 HIS A 61 10.472 2.120 0.148 1.00 0.00 H ATOM 906 HD2 HIS A 61 9.248 0.734 3.868 1.00 0.00 H ATOM 907 HE1 HIS A 61 11.754 3.483 1.829 1.00 0.00 H ATOM 908 N PRO A 62 10.863 -2.102 1.103 1.00 0.00 N ATOM 909 CA PRO A 62 12.137 -2.614 1.619 1.00 0.00 C ATOM 910 C PRO A 62 13.206 -2.706 0.536 1.00 0.00 C ATOM 911 O PRO A 62 14.360 -2.344 0.759 1.00 0.00 O ATOM 912 CB PRO A 62 11.775 -4.009 2.135 1.00 0.00 C ATOM 913 CG PRO A 62 10.325 -3.928 2.464 1.00 0.00 C ATOM 914 CD PRO A 62 9.719 -2.925 1.530 1.00 0.00 C ATOM 915 HA PRO A 62 12.504 -2.011 2.437 1.00 0.00 H ATOM 916 HB2 PRO A 62 11.966 -4.741 1.363 1.00 0.00 H ATOM 917 HB3 PRO A 62 12.366 -4.238 3.009 1.00 0.00 H ATOM 918 HG2 PRO A 62 9.860 -4.891 2.318 1.00 0.00 H ATOM 919 HG3 PRO A 62 10.198 -3.599 3.485 1.00 0.00 H ATOM 920 HD2 PRO A 62 9.269 -3.427 0.686 1.00 0.00 H ATOM 921 HD3 PRO A 62 8.986 -2.326 2.050 1.00 0.00 H ATOM 922 N GLU A 63 12.813 -3.193 -0.637 1.00 0.00 N ATOM 923 CA GLU A 63 13.740 -3.333 -1.754 1.00 0.00 C ATOM 924 C GLU A 63 14.577 -2.069 -1.928 1.00 0.00 C ATOM 925 O GLU A 63 15.804 -2.105 -1.828 1.00 0.00 O ATOM 926 CB GLU A 63 12.975 -3.633 -3.045 1.00 0.00 C ATOM 927 CG GLU A 63 12.638 -5.104 -3.225 1.00 0.00 C ATOM 928 CD GLU A 63 13.723 -5.865 -3.961 1.00 0.00 C ATOM 929 OE1 GLU A 63 14.700 -6.287 -3.308 1.00 0.00 O ATOM 930 OE2 GLU A 63 13.594 -6.040 -5.191 1.00 0.00 O ATOM 931 H GLU A 63 11.879 -3.465 -0.753 1.00 0.00 H ATOM 932 HA GLU A 63 14.399 -4.160 -1.536 1.00 0.00 H ATOM 933 HB2 GLU A 63 12.053 -3.071 -3.042 1.00 0.00 H ATOM 934 HB3 GLU A 63 13.576 -3.318 -3.886 1.00 0.00 H ATOM 935 HG2 GLU A 63 12.504 -5.551 -2.251 1.00 0.00 H ATOM 936 HG3 GLU A 63 11.719 -5.183 -3.786 1.00 0.00 H ATOM 937 N VAL A 64 13.905 -0.952 -2.189 1.00 0.00 N ATOM 938 CA VAL A 64 14.585 0.324 -2.376 1.00 0.00 C ATOM 939 C VAL A 64 15.113 0.865 -1.052 1.00 0.00 C ATOM 940 O VAL A 64 16.206 1.429 -0.991 1.00 0.00 O ATOM 941 CB VAL A 64 13.650 1.371 -3.010 1.00 0.00 C ATOM 942 CG1 VAL A 64 13.153 0.892 -4.365 1.00 0.00 C ATOM 943 CG2 VAL A 64 12.484 1.674 -2.081 1.00 0.00 C ATOM 944 H VAL A 64 12.928 -0.987 -2.256 1.00 0.00 H ATOM 945 HA VAL A 64 15.418 0.163 -3.046 1.00 0.00 H ATOM 946 HB VAL A 64 14.211 2.282 -3.158 1.00 0.00 H ATOM 947 HG11 VAL A 64 13.102 -0.187 -4.369 1.00 0.00 H ATOM 948 HG12 VAL A 64 12.171 1.301 -4.554 1.00 0.00 H ATOM 949 HG13 VAL A 64 13.835 1.222 -5.135 1.00 0.00 H ATOM 950 HG21 VAL A 64 11.942 0.763 -1.876 1.00 0.00 H ATOM 951 HG22 VAL A 64 12.858 2.087 -1.156 1.00 0.00 H ATOM 952 HG23 VAL A 64 11.824 2.387 -2.552 1.00 0.00 H ATOM 953 N CYS A 65 14.331 0.688 0.007 1.00 0.00 N ATOM 954 CA CYS A 65 14.718 1.158 1.331 1.00 0.00 C ATOM 955 C CYS A 65 16.112 0.658 1.700 1.00 0.00 C ATOM 956 O CYS A 65 16.475 -0.478 1.399 1.00 0.00 O ATOM 957 CB CYS A 65 13.704 0.692 2.378 1.00 0.00 C ATOM 958 SG CYS A 65 14.095 1.215 4.078 1.00 0.00 S ATOM 959 H CYS A 65 13.470 0.230 -0.105 1.00 0.00 H ATOM 960 HA CYS A 65 14.730 2.237 1.311 1.00 0.00 H ATOM 961 HB2 CYS A 65 12.731 1.091 2.128 1.00 0.00 H ATOM 962 HB3 CYS A 65 13.658 -0.387 2.368 1.00 0.00 H ATOM 963 N GLY A 66 16.889 1.516 2.354 1.00 0.00 N ATOM 964 CA GLY A 66 18.233 1.144 2.753 1.00 0.00 C ATOM 965 C GLY A 66 18.896 0.212 1.758 1.00 0.00 C ATOM 966 O GLY A 66 19.331 -0.882 2.117 1.00 0.00 O ATOM 967 H GLY A 66 16.546 2.409 2.568 1.00 0.00 H ATOM 968 HA2 GLY A 66 18.830 2.039 2.846 1.00 0.00 H ATOM 969 HA3 GLY A 66 18.188 0.652 3.714 1.00 0.00 H ATOM 970 N ARG A 67 18.973 0.646 0.505 1.00 0.00 N ATOM 971 CA ARG A 67 19.585 -0.159 -0.546 1.00 0.00 C ATOM 972 C ARG A 67 21.005 -0.564 -0.162 1.00 0.00 C ATOM 973 O ARG A 67 21.399 -1.717 -0.335 1.00 0.00 O ATOM 974 CB ARG A 67 19.603 0.615 -1.865 1.00 0.00 C ATOM 975 CG ARG A 67 19.703 -0.275 -3.093 1.00 0.00 C ATOM 976 CD ARG A 67 18.342 -0.821 -3.497 1.00 0.00 C ATOM 977 NE ARG A 67 18.443 -1.797 -4.578 1.00 0.00 N ATOM 978 CZ ARG A 67 18.676 -3.090 -4.381 1.00 0.00 C ATOM 979 NH1 ARG A 67 18.831 -3.559 -3.151 1.00 0.00 N ATOM 980 NH2 ARG A 67 18.754 -3.917 -5.416 1.00 0.00 N ATOM 981 H ARG A 67 18.608 1.528 0.280 1.00 0.00 H ATOM 982 HA ARG A 67 18.990 -1.051 -0.670 1.00 0.00 H ATOM 983 HB2 ARG A 67 18.696 1.196 -1.942 1.00 0.00 H ATOM 984 HB3 ARG A 67 20.450 1.285 -1.864 1.00 0.00 H ATOM 985 HG2 ARG A 67 20.105 0.301 -3.913 1.00 0.00 H ATOM 986 HG3 ARG A 67 20.362 -1.102 -2.873 1.00 0.00 H ATOM 987 HD2 ARG A 67 17.889 -1.294 -2.639 1.00 0.00 H ATOM 988 HD3 ARG A 67 17.723 0.001 -3.823 1.00 0.00 H ATOM 989 HE ARG A 67 18.331 -1.472 -5.495 1.00 0.00 H ATOM 990 HH11 ARG A 67 18.772 -2.939 -2.369 1.00 0.00 H ATOM 991 HH12 ARG A 67 19.006 -4.533 -3.005 1.00 0.00 H ATOM 992 HH21 ARG A 67 18.637 -3.567 -6.345 1.00 0.00 H ATOM 993 HH22 ARG A 67 18.930 -4.889 -5.267 1.00 0.00 H ATOM 994 N GLU A 68 21.768 0.392 0.358 1.00 0.00 N ATOM 995 CA GLU A 68 23.145 0.134 0.765 1.00 0.00 C ATOM 996 C GLU A 68 23.201 -0.379 2.201 1.00 0.00 C ATOM 997 O GLU A 68 22.498 0.122 3.078 1.00 0.00 O ATOM 998 CB GLU A 68 23.986 1.404 0.632 1.00 0.00 C ATOM 999 CG GLU A 68 24.623 1.572 -0.738 1.00 0.00 C ATOM 1000 CD GLU A 68 25.247 0.289 -1.252 1.00 0.00 C ATOM 1001 OE1 GLU A 68 25.726 -0.512 -0.423 1.00 0.00 O ATOM 1002 OE2 GLU A 68 25.256 0.088 -2.485 1.00 0.00 O ATOM 1003 H GLU A 68 21.397 1.292 0.471 1.00 0.00 H ATOM 1004 HA GLU A 68 23.547 -0.624 0.109 1.00 0.00 H ATOM 1005 HB2 GLU A 68 23.356 2.261 0.821 1.00 0.00 H ATOM 1006 HB3 GLU A 68 24.774 1.379 1.370 1.00 0.00 H ATOM 1007 HG2 GLU A 68 23.864 1.891 -1.437 1.00 0.00 H ATOM 1008 HG3 GLU A 68 25.392 2.328 -0.673 1.00 0.00 H ATOM 1009 N GLY A 69 24.043 -1.382 2.433 1.00 0.00 N ATOM 1010 CA GLY A 69 24.175 -1.946 3.763 1.00 0.00 C ATOM 1011 C GLY A 69 23.157 -3.036 4.035 1.00 0.00 C ATOM 1012 O GLY A 69 21.969 -2.759 4.196 1.00 0.00 O ATOM 1013 H GLY A 69 24.578 -1.741 1.695 1.00 0.00 H ATOM 1014 HA2 GLY A 69 25.167 -2.359 3.870 1.00 0.00 H ATOM 1015 HA3 GLY A 69 24.044 -1.158 4.491 1.00 0.00 H ATOM 1016 N SER A 70 23.623 -4.280 4.083 1.00 0.00 N ATOM 1017 CA SER A 70 22.743 -5.416 4.331 1.00 0.00 C ATOM 1018 C SER A 70 23.260 -6.260 5.493 1.00 0.00 C ATOM 1019 O SER A 70 24.430 -6.640 5.526 1.00 0.00 O ATOM 1020 CB SER A 70 22.623 -6.279 3.073 1.00 0.00 C ATOM 1021 OG SER A 70 23.767 -7.098 2.905 1.00 0.00 O ATOM 1022 H SER A 70 24.581 -4.437 3.946 1.00 0.00 H ATOM 1023 HA SER A 70 21.768 -5.031 4.588 1.00 0.00 H ATOM 1024 HB2 SER A 70 21.752 -6.911 3.156 1.00 0.00 H ATOM 1025 HB3 SER A 70 22.523 -5.638 2.209 1.00 0.00 H ATOM 1026 HG SER A 70 24.540 -6.544 2.773 1.00 0.00 H ATOM 1027 N GLY A 71 22.378 -6.549 6.445 1.00 0.00 N ATOM 1028 CA GLY A 71 22.763 -7.345 7.596 1.00 0.00 C ATOM 1029 C GLY A 71 22.464 -8.819 7.407 1.00 0.00 C ATOM 1030 O GLY A 71 21.554 -9.200 6.670 1.00 0.00 O ATOM 1031 H GLY A 71 21.459 -6.218 6.365 1.00 0.00 H ATOM 1032 HA2 GLY A 71 23.821 -7.222 7.767 1.00 0.00 H ATOM 1033 HA3 GLY A 71 22.224 -6.989 8.461 1.00 0.00 H ATOM 1034 N PRO A 72 23.244 -9.676 8.082 1.00 0.00 N ATOM 1035 CA PRO A 72 23.078 -11.130 8.001 1.00 0.00 C ATOM 1036 C PRO A 72 21.798 -11.607 8.679 1.00 0.00 C ATOM 1037 O PRO A 72 21.593 -11.377 9.871 1.00 0.00 O ATOM 1038 CB PRO A 72 24.306 -11.669 8.738 1.00 0.00 C ATOM 1039 CG PRO A 72 24.695 -10.578 9.675 1.00 0.00 C ATOM 1040 CD PRO A 72 24.347 -9.291 8.979 1.00 0.00 C ATOM 1041 HA PRO A 72 23.091 -11.474 6.977 1.00 0.00 H ATOM 1042 HB2 PRO A 72 24.042 -12.573 9.270 1.00 0.00 H ATOM 1043 HB3 PRO A 72 25.093 -11.879 8.029 1.00 0.00 H ATOM 1044 HG2 PRO A 72 24.139 -10.669 10.595 1.00 0.00 H ATOM 1045 HG3 PRO A 72 25.756 -10.623 9.870 1.00 0.00 H ATOM 1046 HD2 PRO A 72 24.021 -8.551 9.695 1.00 0.00 H ATOM 1047 HD3 PRO A 72 25.192 -8.927 8.414 1.00 0.00 H ATOM 1048 N SER A 73 20.940 -12.272 7.912 1.00 0.00 N ATOM 1049 CA SER A 73 19.677 -12.778 8.438 1.00 0.00 C ATOM 1050 C SER A 73 19.295 -14.091 7.763 1.00 0.00 C ATOM 1051 O SER A 73 19.022 -14.128 6.563 1.00 0.00 O ATOM 1052 CB SER A 73 18.566 -11.745 8.238 1.00 0.00 C ATOM 1053 OG SER A 73 17.298 -12.294 8.552 1.00 0.00 O ATOM 1054 H SER A 73 21.160 -12.423 6.969 1.00 0.00 H ATOM 1055 HA SER A 73 19.807 -12.955 9.496 1.00 0.00 H ATOM 1056 HB2 SER A 73 18.747 -10.897 8.881 1.00 0.00 H ATOM 1057 HB3 SER A 73 18.561 -11.422 7.208 1.00 0.00 H ATOM 1058 HG SER A 73 17.017 -11.979 9.414 1.00 0.00 H ATOM 1059 N SER A 74 19.276 -15.167 8.543 1.00 0.00 N ATOM 1060 CA SER A 74 18.931 -16.484 8.021 1.00 0.00 C ATOM 1061 C SER A 74 17.448 -16.779 8.228 1.00 0.00 C ATOM 1062 O SER A 74 16.831 -17.497 7.442 1.00 0.00 O ATOM 1063 CB SER A 74 19.777 -17.563 8.699 1.00 0.00 C ATOM 1064 OG SER A 74 19.375 -17.756 10.044 1.00 0.00 O ATOM 1065 H SER A 74 19.503 -15.073 9.492 1.00 0.00 H ATOM 1066 HA SER A 74 19.142 -16.486 6.961 1.00 0.00 H ATOM 1067 HB2 SER A 74 19.663 -18.494 8.165 1.00 0.00 H ATOM 1068 HB3 SER A 74 20.815 -17.264 8.685 1.00 0.00 H ATOM 1069 HG SER A 74 19.158 -16.908 10.438 1.00 0.00 H ATOM 1070 N GLY A 75 16.883 -16.219 9.293 1.00 0.00 N ATOM 1071 CA GLY A 75 15.478 -16.433 9.586 1.00 0.00 C ATOM 1072 C GLY A 75 15.097 -15.961 10.975 1.00 0.00 C ATOM 1073 O GLY A 75 14.067 -15.307 11.124 1.00 0.00 O ATOM 1074 H GLY A 75 17.425 -15.656 9.885 1.00 0.00 H ATOM 1075 HA2 GLY A 75 14.885 -15.897 8.860 1.00 0.00 H ATOM 1076 HA3 GLY A 75 15.262 -17.488 9.505 1.00 0.00 H TER 1077 GLY A 75 HETATM 1078 ZN ZN A 401 -7.095 -1.149 3.568 1.00 0.00 ZN HETATM 1079 ZN ZN A 601 12.208 2.508 4.534 1.00 0.00 ZN