ATOM 1 N SER A 1 -11.818 4.196 18.636 1.00 0.00 N ATOM 2 CA SER A 1 -11.559 3.600 17.294 1.00 0.00 C ATOM 3 C SER A 1 -10.754 2.303 17.448 1.00 0.00 C ATOM 4 O SER A 1 -9.975 2.160 18.370 1.00 0.00 O ATOM 5 CB SER A 1 -10.765 4.590 16.414 1.00 0.00 C ATOM 6 OG SER A 1 -9.641 4.960 17.201 1.00 0.00 O ATOM 7 H1 SER A 1 -12.396 5.054 18.530 1.00 0.00 H ATOM 8 H2 SER A 1 -10.911 4.440 19.083 1.00 0.00 H ATOM 9 H3 SER A 1 -12.321 3.506 19.228 1.00 0.00 H ATOM 10 HA SER A 1 -12.509 3.372 16.832 1.00 0.00 H ATOM 11 HB2 SER A 1 -10.426 4.125 15.499 1.00 0.00 H ATOM 12 HB3 SER A 1 -11.350 5.469 16.187 1.00 0.00 H ATOM 13 HG SER A 1 -8.913 5.152 16.605 1.00 0.00 H ATOM 14 N CYS A 2 -10.976 1.401 16.525 1.00 0.00 N ATOM 15 CA CYS A 2 -10.266 0.084 16.541 1.00 0.00 C ATOM 16 C CYS A 2 -10.143 -0.468 15.117 1.00 0.00 C ATOM 17 O CYS A 2 -10.844 -0.051 14.216 1.00 0.00 O ATOM 18 CB CYS A 2 -11.056 -0.896 17.410 1.00 0.00 C ATOM 19 SG CYS A 2 -12.705 -1.372 16.835 1.00 0.00 S ATOM 20 H CYS A 2 -11.619 1.591 15.812 1.00 0.00 H ATOM 21 HA CYS A 2 -9.268 0.217 16.938 1.00 0.00 H ATOM 22 HB2 CYS A 2 -10.468 -1.795 17.510 1.00 0.00 H ATOM 23 HB3 CYS A 2 -11.164 -0.469 18.397 1.00 0.00 H ATOM 24 N SER A 3 -9.240 -1.401 14.975 1.00 0.00 N ATOM 25 CA SER A 3 -8.981 -2.050 13.660 1.00 0.00 C ATOM 26 C SER A 3 -9.968 -3.222 13.471 1.00 0.00 C ATOM 27 O SER A 3 -9.743 -4.325 13.925 1.00 0.00 O ATOM 28 CB SER A 3 -7.481 -2.459 13.713 1.00 0.00 C ATOM 29 OG SER A 3 -7.276 -3.588 12.887 1.00 0.00 O ATOM 30 H SER A 3 -8.711 -1.697 15.742 1.00 0.00 H ATOM 31 HA SER A 3 -9.130 -1.330 12.869 1.00 0.00 H ATOM 32 HB2 SER A 3 -6.856 -1.652 13.361 1.00 0.00 H ATOM 33 HB3 SER A 3 -7.191 -2.717 14.715 1.00 0.00 H ATOM 34 HG SER A 3 -6.328 -3.676 12.773 1.00 0.00 H ATOM 35 N GLY A 4 -11.059 -2.942 12.804 1.00 0.00 N ATOM 36 CA GLY A 4 -12.089 -3.987 12.552 1.00 0.00 C ATOM 37 C GLY A 4 -11.554 -4.959 11.493 1.00 0.00 C ATOM 38 O GLY A 4 -10.421 -4.845 11.067 1.00 0.00 O ATOM 39 H GLY A 4 -11.214 -2.045 12.463 1.00 0.00 H ATOM 40 HA2 GLY A 4 -12.276 -4.509 13.469 1.00 0.00 H ATOM 41 HA3 GLY A 4 -13.005 -3.524 12.224 1.00 0.00 H ATOM 42 N ARG A 5 -12.368 -5.898 11.082 1.00 0.00 N ATOM 43 CA ARG A 5 -11.928 -6.886 10.059 1.00 0.00 C ATOM 44 C ARG A 5 -11.070 -6.349 8.903 1.00 0.00 C ATOM 45 O ARG A 5 -11.415 -5.386 8.247 1.00 0.00 O ATOM 46 CB ARG A 5 -13.186 -7.549 9.484 1.00 0.00 C ATOM 47 CG ARG A 5 -13.398 -8.920 10.150 1.00 0.00 C ATOM 48 CD ARG A 5 -14.155 -9.805 9.184 1.00 0.00 C ATOM 49 NE ARG A 5 -13.225 -10.118 8.052 1.00 0.00 N ATOM 50 CZ ARG A 5 -13.346 -11.183 7.304 1.00 0.00 C ATOM 51 NH1 ARG A 5 -14.303 -12.049 7.506 1.00 0.00 N ATOM 52 NH2 ARG A 5 -12.464 -11.328 6.356 1.00 0.00 N ATOM 53 H ARG A 5 -13.279 -5.985 11.433 1.00 0.00 H ATOM 54 HA ARG A 5 -11.333 -7.621 10.576 1.00 0.00 H ATOM 55 HB2 ARG A 5 -14.050 -6.929 9.674 1.00 0.00 H ATOM 56 HB3 ARG A 5 -13.090 -7.661 8.414 1.00 0.00 H ATOM 57 HG2 ARG A 5 -12.455 -9.396 10.376 1.00 0.00 H ATOM 58 HG3 ARG A 5 -13.966 -8.806 11.063 1.00 0.00 H ATOM 59 HD2 ARG A 5 -14.452 -10.708 9.692 1.00 0.00 H ATOM 60 HD3 ARG A 5 -15.022 -9.280 8.810 1.00 0.00 H ATOM 61 HE ARG A 5 -12.487 -9.505 7.852 1.00 0.00 H ATOM 62 HH11 ARG A 5 -14.963 -11.905 8.244 1.00 0.00 H ATOM 63 HH12 ARG A 5 -14.378 -12.857 6.921 1.00 0.00 H ATOM 64 HH21 ARG A 5 -11.763 -10.621 6.255 1.00 0.00 H ATOM 65 HH22 ARG A 5 -12.487 -12.120 5.747 1.00 0.00 H ATOM 66 N ASP A 6 -9.963 -7.033 8.739 1.00 0.00 N ATOM 67 CA ASP A 6 -8.929 -6.763 7.688 1.00 0.00 C ATOM 68 C ASP A 6 -7.959 -5.610 7.968 1.00 0.00 C ATOM 69 O ASP A 6 -7.034 -5.403 7.206 1.00 0.00 O ATOM 70 CB ASP A 6 -9.627 -6.490 6.323 1.00 0.00 C ATOM 71 CG ASP A 6 -10.895 -7.360 6.118 1.00 0.00 C ATOM 72 OD1 ASP A 6 -10.848 -8.547 6.411 1.00 0.00 O ATOM 73 OD2 ASP A 6 -11.867 -6.774 5.671 1.00 0.00 O ATOM 74 H ASP A 6 -9.799 -7.771 9.356 1.00 0.00 H ATOM 75 HA ASP A 6 -8.346 -7.664 7.588 1.00 0.00 H ATOM 76 HB2 ASP A 6 -9.900 -5.443 6.276 1.00 0.00 H ATOM 77 HB3 ASP A 6 -8.931 -6.698 5.526 1.00 0.00 H ATOM 78 N SER A 7 -8.178 -4.891 9.035 1.00 0.00 N ATOM 79 CA SER A 7 -7.269 -3.741 9.375 1.00 0.00 C ATOM 80 C SER A 7 -5.969 -4.232 10.048 1.00 0.00 C ATOM 81 O SER A 7 -5.960 -5.276 10.669 1.00 0.00 O ATOM 82 CB SER A 7 -8.045 -2.788 10.303 1.00 0.00 C ATOM 83 OG SER A 7 -8.933 -2.106 9.430 1.00 0.00 O ATOM 84 H SER A 7 -8.940 -5.102 9.614 1.00 0.00 H ATOM 85 HA SER A 7 -7.004 -3.222 8.464 1.00 0.00 H ATOM 86 HB2 SER A 7 -8.627 -3.334 11.025 1.00 0.00 H ATOM 87 HB3 SER A 7 -7.411 -2.073 10.809 1.00 0.00 H ATOM 88 HG SER A 7 -9.823 -2.217 9.773 1.00 0.00 H ATOM 89 N ARG A 8 -4.918 -3.456 9.892 1.00 0.00 N ATOM 90 CA ARG A 8 -3.566 -3.774 10.475 1.00 0.00 C ATOM 91 C ARG A 8 -3.637 -4.185 11.955 1.00 0.00 C ATOM 92 O ARG A 8 -4.243 -3.491 12.745 1.00 0.00 O ATOM 93 CB ARG A 8 -2.649 -2.535 10.348 1.00 0.00 C ATOM 94 CG ARG A 8 -2.349 -2.196 8.868 1.00 0.00 C ATOM 95 CD ARG A 8 -1.370 -3.227 8.262 1.00 0.00 C ATOM 96 NE ARG A 8 -2.150 -4.157 7.389 1.00 0.00 N ATOM 97 CZ ARG A 8 -2.402 -3.905 6.129 1.00 0.00 C ATOM 98 NH1 ARG A 8 -1.974 -2.810 5.558 1.00 0.00 N ATOM 99 NH2 ARG A 8 -3.094 -4.794 5.472 1.00 0.00 N ATOM 100 H ARG A 8 -5.017 -2.632 9.373 1.00 0.00 H ATOM 101 HA ARG A 8 -3.161 -4.600 9.909 1.00 0.00 H ATOM 102 HB2 ARG A 8 -3.135 -1.686 10.808 1.00 0.00 H ATOM 103 HB3 ARG A 8 -1.722 -2.713 10.875 1.00 0.00 H ATOM 104 HG2 ARG A 8 -3.270 -2.171 8.302 1.00 0.00 H ATOM 105 HG3 ARG A 8 -1.895 -1.218 8.817 1.00 0.00 H ATOM 106 HD2 ARG A 8 -0.603 -2.738 7.678 1.00 0.00 H ATOM 107 HD3 ARG A 8 -0.894 -3.811 9.035 1.00 0.00 H ATOM 108 HE ARG A 8 -2.488 -4.987 7.775 1.00 0.00 H ATOM 109 HH11 ARG A 8 -1.445 -2.139 6.078 1.00 0.00 H ATOM 110 HH12 ARG A 8 -2.179 -2.642 4.594 1.00 0.00 H ATOM 111 HH21 ARG A 8 -3.403 -5.617 5.946 1.00 0.00 H ATOM 112 HH22 ARG A 8 -3.315 -4.654 4.506 1.00 0.00 H ATOM 113 N CYS A 9 -3.030 -5.304 12.277 1.00 0.00 N ATOM 114 CA CYS A 9 -3.016 -5.829 13.673 1.00 0.00 C ATOM 115 C CYS A 9 -1.893 -6.867 13.899 1.00 0.00 C ATOM 116 O CYS A 9 -1.218 -7.230 12.953 1.00 0.00 O ATOM 117 CB CYS A 9 -4.326 -6.478 13.898 1.00 0.00 C ATOM 118 SG CYS A 9 -4.985 -7.379 12.474 1.00 0.00 S ATOM 119 H CYS A 9 -2.574 -5.830 11.601 1.00 0.00 H ATOM 120 HA CYS A 9 -2.863 -4.998 14.340 1.00 0.00 H ATOM 121 HB2 CYS A 9 -4.237 -7.200 14.685 1.00 0.00 H ATOM 122 HB3 CYS A 9 -5.040 -5.735 14.199 1.00 0.00 H HETATM 123 N HYP A 10 -1.700 -7.320 15.126 1.00 0.00 N HETATM 124 CA HYP A 10 -2.319 -6.835 16.407 1.00 0.00 C HETATM 125 C HYP A 10 -1.315 -5.872 17.107 1.00 0.00 C HETATM 126 O HYP A 10 -0.292 -5.583 16.513 1.00 0.00 O HETATM 127 CB HYP A 10 -2.556 -8.093 17.195 1.00 0.00 C HETATM 128 CG HYP A 10 -1.522 -9.129 16.627 1.00 0.00 C HETATM 129 CD HYP A 10 -0.836 -8.495 15.394 1.00 0.00 C HETATM 130 OD1 HYP A 10 -2.301 -10.208 16.126 1.00 0.00 O HETATM 131 HA HYP A 10 -3.242 -6.313 16.219 1.00 0.00 H HETATM 132 HB2 HYP A 10 -3.587 -8.383 17.076 1.00 0.00 H HETATM 133 HB3 HYP A 10 -2.342 -7.944 18.239 1.00 0.00 H HETATM 134 HG HYP A 10 -0.808 -9.484 17.353 1.00 0.00 H HETATM 135 HD22 HYP A 10 -0.870 -9.186 14.564 1.00 0.00 H HETATM 136 HD23 HYP A 10 0.173 -8.185 15.604 1.00 0.00 H HETATM 137 HD1 HYP A 10 -3.158 -9.870 15.855 1.00 0.00 H HETATM 138 N HYP A 11 -1.582 -5.389 18.311 1.00 0.00 N HETATM 139 CA HYP A 11 -2.813 -5.578 19.148 1.00 0.00 C HETATM 140 C HYP A 11 -3.726 -4.376 18.870 1.00 0.00 C HETATM 141 O HYP A 11 -4.252 -3.742 19.767 1.00 0.00 O HETATM 142 CB HYP A 11 -2.294 -5.623 20.584 1.00 0.00 C HETATM 143 CG HYP A 11 -0.909 -4.910 20.526 1.00 0.00 C HETATM 144 CD HYP A 11 -0.601 -4.556 19.053 1.00 0.00 C HETATM 145 OD1 HYP A 11 0.041 -5.909 20.871 1.00 0.00 O HETATM 146 HA HYP A 11 -3.350 -6.472 18.893 1.00 0.00 H HETATM 147 HB2 HYP A 11 -2.169 -6.638 20.920 1.00 0.00 H HETATM 148 HB3 HYP A 11 -2.955 -5.110 21.268 1.00 0.00 H HETATM 149 HG HYP A 11 -0.838 -4.079 21.199 1.00 0.00 H HETATM 150 HD22 HYP A 11 0.410 -4.821 18.789 1.00 0.00 H HETATM 151 HD23 HYP A 11 -0.782 -3.512 18.846 1.00 0.00 H HETATM 152 HD1 HYP A 11 -0.058 -6.104 21.805 1.00 0.00 H ATOM 153 N VAL A 12 -3.876 -4.114 17.603 1.00 0.00 N ATOM 154 CA VAL A 12 -4.720 -2.975 17.138 1.00 0.00 C ATOM 155 C VAL A 12 -6.177 -3.369 16.908 1.00 0.00 C ATOM 156 O VAL A 12 -7.073 -2.568 17.096 1.00 0.00 O ATOM 157 CB VAL A 12 -4.146 -2.418 15.819 1.00 0.00 C ATOM 158 CG1 VAL A 12 -4.763 -1.031 15.503 1.00 0.00 C ATOM 159 CG2 VAL A 12 -2.609 -2.267 15.917 1.00 0.00 C ATOM 160 H VAL A 12 -3.424 -4.688 16.953 1.00 0.00 H ATOM 161 HA VAL A 12 -4.679 -2.209 17.891 1.00 0.00 H ATOM 162 HB VAL A 12 -4.400 -3.113 15.034 1.00 0.00 H ATOM 163 HG11 VAL A 12 -4.441 -0.700 14.527 1.00 0.00 H ATOM 164 HG12 VAL A 12 -4.450 -0.300 16.235 1.00 0.00 H ATOM 165 HG13 VAL A 12 -5.841 -1.075 15.506 1.00 0.00 H ATOM 166 HG21 VAL A 12 -2.136 -3.238 15.898 1.00 0.00 H ATOM 167 HG22 VAL A 12 -2.339 -1.766 16.836 1.00 0.00 H ATOM 168 HG23 VAL A 12 -2.236 -1.687 15.085 1.00 0.00 H ATOM 169 N CYS A 13 -6.369 -4.596 16.498 1.00 0.00 N ATOM 170 CA CYS A 13 -7.747 -5.092 16.231 1.00 0.00 C ATOM 171 C CYS A 13 -8.799 -4.846 17.310 1.00 0.00 C ATOM 172 O CYS A 13 -8.506 -4.706 18.482 1.00 0.00 O ATOM 173 CB CYS A 13 -7.704 -6.582 15.972 1.00 0.00 C ATOM 174 SG CYS A 13 -6.978 -7.122 14.412 1.00 0.00 S ATOM 175 H CYS A 13 -5.606 -5.197 16.362 1.00 0.00 H ATOM 176 HA CYS A 13 -8.072 -4.609 15.330 1.00 0.00 H ATOM 177 HB2 CYS A 13 -7.154 -7.055 16.769 1.00 0.00 H ATOM 178 HB3 CYS A 13 -8.704 -6.956 16.012 1.00 0.00 H ATOM 179 N CYS A 14 -10.011 -4.810 16.822 1.00 0.00 N ATOM 180 CA CYS A 14 -11.204 -4.589 17.681 1.00 0.00 C ATOM 181 C CYS A 14 -11.408 -5.809 18.589 1.00 0.00 C ATOM 182 O CYS A 14 -10.778 -6.832 18.395 1.00 0.00 O ATOM 183 CB CYS A 14 -12.417 -4.370 16.763 1.00 0.00 C ATOM 184 SG CYS A 14 -12.344 -2.956 15.637 1.00 0.00 S ATOM 185 H CYS A 14 -10.129 -4.930 15.860 1.00 0.00 H ATOM 186 HA CYS A 14 -11.029 -3.719 18.289 1.00 0.00 H ATOM 187 HB2 CYS A 14 -12.565 -5.256 16.173 1.00 0.00 H ATOM 188 HB3 CYS A 14 -13.309 -4.250 17.350 1.00 0.00 H ATOM 189 N MET A 15 -12.281 -5.668 19.554 1.00 0.00 N ATOM 190 CA MET A 15 -12.558 -6.791 20.496 1.00 0.00 C ATOM 191 C MET A 15 -13.181 -7.973 19.734 1.00 0.00 C ATOM 192 O MET A 15 -14.299 -7.884 19.264 1.00 0.00 O ATOM 193 CB MET A 15 -13.518 -6.283 21.602 1.00 0.00 C ATOM 194 CG MET A 15 -13.114 -6.890 22.958 1.00 0.00 C ATOM 195 SD MET A 15 -14.154 -6.478 24.383 1.00 0.00 S ATOM 196 CE MET A 15 -13.414 -4.874 24.780 1.00 0.00 C ATOM 197 H MET A 15 -12.756 -4.822 19.661 1.00 0.00 H ATOM 198 HA MET A 15 -11.616 -7.097 20.921 1.00 0.00 H ATOM 199 HB2 MET A 15 -13.458 -5.207 21.670 1.00 0.00 H ATOM 200 HB3 MET A 15 -14.541 -6.551 21.382 1.00 0.00 H ATOM 201 HG2 MET A 15 -13.113 -7.966 22.863 1.00 0.00 H ATOM 202 HG3 MET A 15 -12.103 -6.585 23.187 1.00 0.00 H ATOM 203 HE1 MET A 15 -13.965 -4.433 25.598 1.00 0.00 H ATOM 204 HE2 MET A 15 -13.486 -4.215 23.927 1.00 0.00 H ATOM 205 HE3 MET A 15 -12.387 -5.005 25.084 1.00 0.00 H ATOM 206 N GLY A 16 -12.426 -9.040 19.638 1.00 0.00 N ATOM 207 CA GLY A 16 -12.898 -10.264 18.926 1.00 0.00 C ATOM 208 C GLY A 16 -12.043 -10.527 17.684 1.00 0.00 C ATOM 209 O GLY A 16 -12.174 -11.566 17.074 1.00 0.00 O ATOM 210 H GLY A 16 -11.529 -9.049 20.034 1.00 0.00 H ATOM 211 HA2 GLY A 16 -12.815 -11.107 19.595 1.00 0.00 H ATOM 212 HA3 GLY A 16 -13.930 -10.151 18.626 1.00 0.00 H ATOM 213 N LEU A 17 -11.197 -9.587 17.346 1.00 0.00 N ATOM 214 CA LEU A 17 -10.301 -9.705 16.161 1.00 0.00 C ATOM 215 C LEU A 17 -8.817 -9.810 16.583 1.00 0.00 C ATOM 216 O LEU A 17 -8.407 -9.219 17.563 1.00 0.00 O ATOM 217 CB LEU A 17 -10.500 -8.461 15.304 1.00 0.00 C ATOM 218 CG LEU A 17 -11.811 -8.458 14.488 1.00 0.00 C ATOM 219 CD1 LEU A 17 -12.006 -7.027 13.947 1.00 0.00 C ATOM 220 CD2 LEU A 17 -11.716 -9.405 13.287 1.00 0.00 C ATOM 221 H LEU A 17 -11.134 -8.767 17.872 1.00 0.00 H ATOM 222 HA LEU A 17 -10.559 -10.583 15.588 1.00 0.00 H ATOM 223 HB2 LEU A 17 -10.552 -7.621 15.977 1.00 0.00 H ATOM 224 HB3 LEU A 17 -9.648 -8.319 14.666 1.00 0.00 H ATOM 225 HG LEU A 17 -12.638 -8.750 15.117 1.00 0.00 H ATOM 226 HD11 LEU A 17 -11.333 -6.858 13.120 1.00 0.00 H ATOM 227 HD12 LEU A 17 -11.776 -6.293 14.700 1.00 0.00 H ATOM 228 HD13 LEU A 17 -13.020 -6.876 13.604 1.00 0.00 H ATOM 229 HD21 LEU A 17 -11.965 -8.885 12.376 1.00 0.00 H ATOM 230 HD22 LEU A 17 -12.397 -10.232 13.410 1.00 0.00 H ATOM 231 HD23 LEU A 17 -10.711 -9.777 13.197 1.00 0.00 H ATOM 232 N MET A 18 -8.073 -10.567 15.815 1.00 0.00 N ATOM 233 CA MET A 18 -6.606 -10.789 16.048 1.00 0.00 C ATOM 234 C MET A 18 -5.995 -10.507 14.667 1.00 0.00 C ATOM 235 O MET A 18 -6.498 -9.639 13.992 1.00 0.00 O ATOM 236 CB MET A 18 -6.348 -12.261 16.497 1.00 0.00 C ATOM 237 CG MET A 18 -6.605 -13.278 15.364 1.00 0.00 C ATOM 238 SD MET A 18 -5.188 -14.167 14.667 1.00 0.00 S ATOM 239 CE MET A 18 -5.001 -15.472 15.911 1.00 0.00 C ATOM 240 H MET A 18 -8.498 -11.010 15.054 1.00 0.00 H ATOM 241 HA MET A 18 -6.224 -10.074 16.762 1.00 0.00 H ATOM 242 HB2 MET A 18 -5.322 -12.353 16.822 1.00 0.00 H ATOM 243 HB3 MET A 18 -6.986 -12.489 17.335 1.00 0.00 H ATOM 244 HG2 MET A 18 -7.295 -14.009 15.736 1.00 0.00 H ATOM 245 HG3 MET A 18 -7.085 -12.767 14.546 1.00 0.00 H ATOM 246 HE1 MET A 18 -4.060 -15.350 16.427 1.00 0.00 H ATOM 247 HE2 MET A 18 -5.047 -16.437 15.430 1.00 0.00 H ATOM 248 HE3 MET A 18 -5.803 -15.409 16.631 1.00 0.00 H ATOM 249 N CYS A 19 -4.963 -11.194 14.248 1.00 0.00 N ATOM 250 CA CYS A 19 -4.400 -10.889 12.895 1.00 0.00 C ATOM 251 C CYS A 19 -3.836 -12.063 12.094 1.00 0.00 C ATOM 252 O CYS A 19 -2.972 -12.794 12.540 1.00 0.00 O ATOM 253 CB CYS A 19 -3.323 -9.826 13.076 1.00 0.00 C ATOM 254 SG CYS A 19 -3.404 -8.482 11.875 1.00 0.00 S ATOM 255 H CYS A 19 -4.574 -11.886 14.815 1.00 0.00 H ATOM 256 HA CYS A 19 -5.156 -10.434 12.273 1.00 0.00 H ATOM 257 HB2 CYS A 19 -3.427 -9.374 14.050 1.00 0.00 H ATOM 258 HB3 CYS A 19 -2.339 -10.267 13.024 1.00 0.00 H ATOM 259 N SER A 20 -4.389 -12.176 10.910 1.00 0.00 N ATOM 260 CA SER A 20 -4.008 -13.228 9.936 1.00 0.00 C ATOM 261 C SER A 20 -2.824 -12.637 9.158 1.00 0.00 C ATOM 262 O SER A 20 -2.942 -12.290 8.001 1.00 0.00 O ATOM 263 CB SER A 20 -5.204 -13.519 8.988 1.00 0.00 C ATOM 264 OG SER A 20 -5.941 -14.557 9.619 1.00 0.00 O ATOM 265 H SER A 20 -5.083 -11.543 10.651 1.00 0.00 H ATOM 266 HA SER A 20 -3.699 -14.108 10.472 1.00 0.00 H ATOM 267 HB2 SER A 20 -5.840 -12.654 8.869 1.00 0.00 H ATOM 268 HB3 SER A 20 -4.872 -13.864 8.021 1.00 0.00 H ATOM 269 HG SER A 20 -5.729 -14.560 10.554 1.00 0.00 H ATOM 270 N ARG A 21 -1.721 -12.537 9.859 1.00 0.00 N ATOM 271 CA ARG A 21 -0.427 -11.995 9.334 1.00 0.00 C ATOM 272 C ARG A 21 -0.414 -10.459 9.231 1.00 0.00 C ATOM 273 O ARG A 21 0.610 -9.898 8.886 1.00 0.00 O ATOM 274 CB ARG A 21 -0.127 -12.649 7.918 1.00 0.00 C ATOM 275 CG ARG A 21 -0.482 -11.716 6.717 1.00 0.00 C ATOM 276 CD ARG A 21 -1.046 -12.531 5.541 1.00 0.00 C ATOM 277 NE ARG A 21 -1.360 -11.591 4.415 1.00 0.00 N ATOM 278 CZ ARG A 21 -2.387 -10.776 4.446 1.00 0.00 C ATOM 279 NH1 ARG A 21 -3.196 -10.738 5.472 1.00 0.00 N ATOM 280 NH2 ARG A 21 -2.576 -10.000 3.416 1.00 0.00 N ATOM 281 H ARG A 21 -1.753 -12.830 10.789 1.00 0.00 H ATOM 282 HA ARG A 21 0.355 -12.290 10.020 1.00 0.00 H ATOM 283 HB2 ARG A 21 0.929 -12.869 7.871 1.00 0.00 H ATOM 284 HB3 ARG A 21 -0.661 -13.585 7.836 1.00 0.00 H ATOM 285 HG2 ARG A 21 -1.217 -10.983 7.011 1.00 0.00 H ATOM 286 HG3 ARG A 21 0.407 -11.195 6.400 1.00 0.00 H ATOM 287 HD2 ARG A 21 -0.313 -13.246 5.196 1.00 0.00 H ATOM 288 HD3 ARG A 21 -1.945 -13.056 5.829 1.00 0.00 H ATOM 289 HE ARG A 21 -0.781 -11.584 3.625 1.00 0.00 H ATOM 290 HH11 ARG A 21 -3.055 -11.329 6.264 1.00 0.00 H ATOM 291 HH12 ARG A 21 -3.969 -10.105 5.466 1.00 0.00 H ATOM 292 HH21 ARG A 21 -1.950 -10.031 2.636 1.00 0.00 H ATOM 293 HH22 ARG A 21 -3.351 -9.371 3.411 1.00 0.00 H ATOM 294 N GLY A 22 -1.523 -9.820 9.530 1.00 0.00 N ATOM 295 CA GLY A 22 -1.556 -8.323 9.440 1.00 0.00 C ATOM 296 C GLY A 22 -2.921 -7.783 9.001 1.00 0.00 C ATOM 297 O GLY A 22 -3.011 -6.657 8.561 1.00 0.00 O ATOM 298 H GLY A 22 -2.328 -10.311 9.817 1.00 0.00 H ATOM 299 HA2 GLY A 22 -1.311 -7.910 10.408 1.00 0.00 H ATOM 300 HA3 GLY A 22 -0.819 -7.984 8.727 1.00 0.00 H ATOM 301 N LYS A 23 -3.936 -8.597 9.126 1.00 0.00 N ATOM 302 CA LYS A 23 -5.321 -8.187 8.736 1.00 0.00 C ATOM 303 C LYS A 23 -6.235 -8.828 9.775 1.00 0.00 C ATOM 304 O LYS A 23 -6.109 -10.009 10.030 1.00 0.00 O ATOM 305 CB LYS A 23 -5.623 -8.721 7.333 1.00 0.00 C ATOM 306 CG LYS A 23 -4.916 -7.826 6.304 1.00 0.00 C ATOM 307 CD LYS A 23 -5.404 -8.159 4.882 1.00 0.00 C ATOM 308 CE LYS A 23 -4.521 -7.419 3.862 1.00 0.00 C ATOM 309 NZ LYS A 23 -4.731 -7.992 2.503 1.00 0.00 N ATOM 310 H LYS A 23 -3.788 -9.497 9.483 1.00 0.00 H ATOM 311 HA LYS A 23 -5.415 -7.111 8.792 1.00 0.00 H ATOM 312 HB2 LYS A 23 -5.261 -9.735 7.250 1.00 0.00 H ATOM 313 HB3 LYS A 23 -6.687 -8.719 7.163 1.00 0.00 H ATOM 314 HG2 LYS A 23 -5.128 -6.790 6.521 1.00 0.00 H ATOM 315 HG3 LYS A 23 -3.852 -7.984 6.381 1.00 0.00 H ATOM 316 HD2 LYS A 23 -5.353 -9.224 4.703 1.00 0.00 H ATOM 317 HD3 LYS A 23 -6.429 -7.840 4.767 1.00 0.00 H ATOM 318 HE2 LYS A 23 -4.775 -6.369 3.835 1.00 0.00 H ATOM 319 HE3 LYS A 23 -3.476 -7.516 4.117 1.00 0.00 H ATOM 320 HZ1 LYS A 23 -4.534 -9.013 2.525 1.00 0.00 H ATOM 321 HZ2 LYS A 23 -4.089 -7.531 1.826 1.00 0.00 H ATOM 322 HZ3 LYS A 23 -5.716 -7.837 2.210 1.00 0.00 H ATOM 323 N CYS A 24 -7.122 -8.056 10.349 1.00 0.00 N ATOM 324 CA CYS A 24 -8.025 -8.646 11.374 1.00 0.00 C ATOM 325 C CYS A 24 -8.961 -9.729 10.865 1.00 0.00 C ATOM 326 O CYS A 24 -9.495 -9.695 9.774 1.00 0.00 O ATOM 327 CB CYS A 24 -8.852 -7.525 12.030 1.00 0.00 C ATOM 328 SG CYS A 24 -7.919 -6.223 12.866 1.00 0.00 S ATOM 329 H CYS A 24 -7.186 -7.111 10.113 1.00 0.00 H ATOM 330 HA CYS A 24 -7.393 -9.104 12.110 1.00 0.00 H ATOM 331 HB2 CYS A 24 -9.461 -7.051 11.282 1.00 0.00 H ATOM 332 HB3 CYS A 24 -9.514 -7.967 12.754 1.00 0.00 H ATOM 333 N VAL A 25 -9.091 -10.672 11.754 1.00 0.00 N ATOM 334 CA VAL A 25 -9.932 -11.874 11.562 1.00 0.00 C ATOM 335 C VAL A 25 -10.382 -12.295 12.961 1.00 0.00 C ATOM 336 O VAL A 25 -9.650 -12.122 13.915 1.00 0.00 O ATOM 337 CB VAL A 25 -9.094 -12.984 10.936 1.00 0.00 C ATOM 338 CG1 VAL A 25 -9.063 -12.836 9.401 1.00 0.00 C ATOM 339 CG2 VAL A 25 -7.643 -12.954 11.501 1.00 0.00 C ATOM 340 H VAL A 25 -8.615 -10.597 12.604 1.00 0.00 H ATOM 341 HA VAL A 25 -10.798 -11.626 10.967 1.00 0.00 H ATOM 342 HB VAL A 25 -9.560 -13.911 11.215 1.00 0.00 H ATOM 343 HG11 VAL A 25 -8.633 -13.721 8.956 1.00 0.00 H ATOM 344 HG12 VAL A 25 -8.467 -11.981 9.113 1.00 0.00 H ATOM 345 HG13 VAL A 25 -10.064 -12.708 9.015 1.00 0.00 H ATOM 346 HG21 VAL A 25 -7.220 -13.942 11.475 1.00 0.00 H ATOM 347 HG22 VAL A 25 -7.635 -12.616 12.524 1.00 0.00 H ATOM 348 HG23 VAL A 25 -7.021 -12.291 10.921 1.00 0.00 H ATOM 349 N SER A 26 -11.571 -12.824 13.034 1.00 0.00 N ATOM 350 CA SER A 26 -12.131 -13.279 14.339 1.00 0.00 C ATOM 351 C SER A 26 -11.238 -14.331 15.005 1.00 0.00 C ATOM 352 O SER A 26 -10.712 -15.217 14.357 1.00 0.00 O ATOM 353 CB SER A 26 -13.579 -13.826 14.084 1.00 0.00 C ATOM 354 OG SER A 26 -13.581 -15.230 14.311 1.00 0.00 O ATOM 355 H SER A 26 -12.087 -12.910 12.216 1.00 0.00 H ATOM 356 HA SER A 26 -12.200 -12.430 14.986 1.00 0.00 H ATOM 357 HB2 SER A 26 -14.272 -13.364 14.773 1.00 0.00 H ATOM 358 HB3 SER A 26 -13.903 -13.632 13.072 1.00 0.00 H ATOM 359 HG SER A 26 -13.894 -15.393 15.202 1.00 0.00 H ATOM 360 N ILE A 27 -11.108 -14.171 16.296 1.00 0.00 N ATOM 361 CA ILE A 27 -10.281 -15.091 17.135 1.00 0.00 C ATOM 362 C ILE A 27 -10.663 -16.565 16.910 1.00 0.00 C ATOM 363 O ILE A 27 -9.897 -17.460 17.207 1.00 0.00 O ATOM 364 CB ILE A 27 -10.457 -14.739 18.653 1.00 0.00 C ATOM 365 CG1 ILE A 27 -11.812 -14.098 19.042 1.00 0.00 C ATOM 366 CG2 ILE A 27 -9.375 -13.735 19.066 1.00 0.00 C ATOM 367 CD1 ILE A 27 -12.980 -14.904 18.520 1.00 0.00 C ATOM 368 H ILE A 27 -11.570 -13.417 16.710 1.00 0.00 H ATOM 369 HA ILE A 27 -9.249 -14.964 16.852 1.00 0.00 H ATOM 370 HB ILE A 27 -10.346 -15.649 19.216 1.00 0.00 H ATOM 371 HG12 ILE A 27 -11.881 -14.064 20.121 1.00 0.00 H ATOM 372 HG13 ILE A 27 -11.870 -13.089 18.680 1.00 0.00 H ATOM 373 HG21 ILE A 27 -9.472 -12.835 18.474 1.00 0.00 H ATOM 374 HG22 ILE A 27 -8.394 -14.158 18.917 1.00 0.00 H ATOM 375 HG23 ILE A 27 -9.497 -13.479 20.108 1.00 0.00 H ATOM 376 HD11 ILE A 27 -13.861 -14.648 19.086 1.00 0.00 H ATOM 377 HD12 ILE A 27 -12.769 -15.954 18.646 1.00 0.00 H ATOM 378 HD13 ILE A 27 -13.162 -14.695 17.477 1.00 0.00 H ATOM 379 N TYR A 28 -11.848 -16.753 16.385 1.00 0.00 N ATOM 380 CA TYR A 28 -12.370 -18.125 16.103 1.00 0.00 C ATOM 381 C TYR A 28 -11.863 -18.603 14.740 1.00 0.00 C ATOM 382 O TYR A 28 -11.270 -19.659 14.639 1.00 0.00 O ATOM 383 CB TYR A 28 -13.909 -18.107 16.087 1.00 0.00 C ATOM 384 CG TYR A 28 -14.474 -17.614 17.426 1.00 0.00 C ATOM 385 CD1 TYR A 28 -14.051 -18.155 18.627 1.00 0.00 C ATOM 386 CD2 TYR A 28 -15.422 -16.609 17.444 1.00 0.00 C ATOM 387 CE1 TYR A 28 -14.564 -17.697 19.820 1.00 0.00 C ATOM 388 CE2 TYR A 28 -15.936 -16.153 18.638 1.00 0.00 C ATOM 389 CZ TYR A 28 -15.512 -16.694 19.835 1.00 0.00 C ATOM 390 OH TYR A 28 -16.026 -16.235 21.029 1.00 0.00 O ATOM 391 H TYR A 28 -12.397 -15.970 16.171 1.00 0.00 H ATOM 392 HA TYR A 28 -12.012 -18.805 16.862 1.00 0.00 H ATOM 393 HB2 TYR A 28 -14.267 -17.466 15.294 1.00 0.00 H ATOM 394 HB3 TYR A 28 -14.271 -19.104 15.911 1.00 0.00 H ATOM 395 HD1 TYR A 28 -13.311 -18.943 18.637 1.00 0.00 H ATOM 396 HD2 TYR A 28 -15.764 -16.175 16.515 1.00 0.00 H ATOM 397 HE1 TYR A 28 -14.220 -18.127 20.750 1.00 0.00 H ATOM 398 HE2 TYR A 28 -16.674 -15.364 18.634 1.00 0.00 H ATOM 399 HH TYR A 28 -15.291 -16.077 21.626 1.00 0.00 H ATOM 400 N GLY A 29 -12.121 -17.798 13.737 1.00 0.00 N ATOM 401 CA GLY A 29 -11.693 -18.123 12.342 1.00 0.00 C ATOM 402 C GLY A 29 -10.191 -18.415 12.309 1.00 0.00 C ATOM 403 O GLY A 29 -9.748 -19.377 11.713 1.00 0.00 O ATOM 404 H GLY A 29 -12.605 -16.968 13.906 1.00 0.00 H ATOM 405 HA2 GLY A 29 -12.244 -18.985 12.001 1.00 0.00 H ATOM 406 HA3 GLY A 29 -11.906 -17.280 11.702 1.00 0.00 H ATOM 407 N GLU A 30 -9.470 -17.549 12.969 1.00 0.00 N ATOM 408 CA GLU A 30 -7.991 -17.655 13.064 1.00 0.00 C ATOM 409 C GLU A 30 -7.604 -17.437 14.538 1.00 0.00 C ATOM 410 O GLU A 30 -6.874 -18.277 15.039 1.00 0.00 O ATOM 411 CB GLU A 30 -7.376 -16.578 12.162 1.00 0.00 C ATOM 412 CG GLU A 30 -5.870 -16.837 11.994 1.00 0.00 C ATOM 413 CD GLU A 30 -5.641 -17.834 10.843 1.00 0.00 C ATOM 414 OE1 GLU A 30 -5.640 -19.018 11.141 1.00 0.00 O ATOM 415 OE2 GLU A 30 -5.482 -17.357 9.730 1.00 0.00 O ATOM 416 OXT GLU A 30 -8.060 -16.445 15.084 1.00 0.00 O ATOM 417 H GLU A 30 -9.908 -16.800 13.417 1.00 0.00 H ATOM 418 HA GLU A 30 -7.682 -18.643 12.751 1.00 0.00 H ATOM 419 HB2 GLU A 30 -7.869 -16.576 11.200 1.00 0.00 H ATOM 420 HB3 GLU A 30 -7.526 -15.613 12.620 1.00 0.00 H ATOM 421 HG2 GLU A 30 -5.369 -15.908 11.772 1.00 0.00 H ATOM 422 HG3 GLU A 30 -5.454 -17.239 12.907 1.00 0.00 H TER 423 GLU A 30