ATOM 1 N SER A 1 -11.715 4.024 18.679 1.00 0.00 N ATOM 2 CA SER A 1 -11.344 3.484 17.340 1.00 0.00 C ATOM 3 C SER A 1 -10.582 2.165 17.507 1.00 0.00 C ATOM 4 O SER A 1 -9.867 1.976 18.472 1.00 0.00 O ATOM 5 CB SER A 1 -10.451 4.488 16.593 1.00 0.00 C ATOM 6 OG SER A 1 -11.308 5.597 16.355 1.00 0.00 O ATOM 7 H1 SER A 1 -12.387 3.377 19.137 1.00 0.00 H ATOM 8 H2 SER A 1 -12.155 4.960 18.565 1.00 0.00 H ATOM 9 H3 SER A 1 -10.860 4.109 19.265 1.00 0.00 H ATOM 10 HA SER A 1 -12.251 3.297 16.783 1.00 0.00 H ATOM 11 HB2 SER A 1 -9.613 4.805 17.195 1.00 0.00 H ATOM 12 HB3 SER A 1 -10.107 4.094 15.648 1.00 0.00 H ATOM 13 HG SER A 1 -11.959 5.334 15.700 1.00 0.00 H ATOM 14 N CYS A 2 -10.767 1.292 16.548 1.00 0.00 N ATOM 15 CA CYS A 2 -10.094 -0.044 16.567 1.00 0.00 C ATOM 16 C CYS A 2 -9.984 -0.597 15.140 1.00 0.00 C ATOM 17 O CYS A 2 -10.700 -0.175 14.251 1.00 0.00 O ATOM 18 CB CYS A 2 -10.915 -1.007 17.434 1.00 0.00 C ATOM 19 SG CYS A 2 -12.588 -1.406 16.867 1.00 0.00 S ATOM 20 H CYS A 2 -11.360 1.519 15.801 1.00 0.00 H ATOM 21 HA CYS A 2 -9.096 0.066 16.970 1.00 0.00 H ATOM 22 HB2 CYS A 2 -10.367 -1.934 17.516 1.00 0.00 H ATOM 23 HB3 CYS A 2 -11.000 -0.595 18.429 1.00 0.00 H ATOM 24 N SER A 3 -9.086 -1.534 14.969 1.00 0.00 N ATOM 25 CA SER A 3 -8.866 -2.167 13.636 1.00 0.00 C ATOM 26 C SER A 3 -9.938 -3.262 13.443 1.00 0.00 C ATOM 27 O SER A 3 -9.843 -4.334 14.005 1.00 0.00 O ATOM 28 CB SER A 3 -7.427 -2.757 13.626 1.00 0.00 C ATOM 29 OG SER A 3 -6.584 -1.757 13.073 1.00 0.00 O ATOM 30 H SER A 3 -8.541 -1.834 15.724 1.00 0.00 H ATOM 31 HA SER A 3 -8.977 -1.421 12.861 1.00 0.00 H ATOM 32 HB2 SER A 3 -7.080 -2.959 14.622 1.00 0.00 H ATOM 33 HB3 SER A 3 -7.345 -3.653 13.033 1.00 0.00 H ATOM 34 HG SER A 3 -5.729 -2.176 12.964 1.00 0.00 H ATOM 35 N GLY A 4 -10.946 -2.972 12.659 1.00 0.00 N ATOM 36 CA GLY A 4 -12.027 -3.969 12.412 1.00 0.00 C ATOM 37 C GLY A 4 -11.531 -4.981 11.365 1.00 0.00 C ATOM 38 O GLY A 4 -10.391 -4.913 10.951 1.00 0.00 O ATOM 39 H GLY A 4 -11.006 -2.104 12.230 1.00 0.00 H ATOM 40 HA2 GLY A 4 -12.240 -4.471 13.336 1.00 0.00 H ATOM 41 HA3 GLY A 4 -12.922 -3.468 12.082 1.00 0.00 H ATOM 42 N ARG A 5 -12.379 -5.890 10.958 1.00 0.00 N ATOM 43 CA ARG A 5 -11.984 -6.919 9.946 1.00 0.00 C ATOM 44 C ARG A 5 -11.099 -6.425 8.786 1.00 0.00 C ATOM 45 O ARG A 5 -11.449 -5.526 8.047 1.00 0.00 O ATOM 46 CB ARG A 5 -13.272 -7.546 9.378 1.00 0.00 C ATOM 47 CG ARG A 5 -13.791 -8.614 10.370 1.00 0.00 C ATOM 48 CD ARG A 5 -15.122 -9.194 9.878 1.00 0.00 C ATOM 49 NE ARG A 5 -16.178 -8.130 9.908 1.00 0.00 N ATOM 50 CZ ARG A 5 -16.556 -7.478 8.834 1.00 0.00 C ATOM 51 NH1 ARG A 5 -16.020 -7.725 7.667 1.00 0.00 N ATOM 52 NH2 ARG A 5 -17.489 -6.577 8.968 1.00 0.00 N ATOM 53 H ARG A 5 -13.292 -5.915 11.316 1.00 0.00 H ATOM 54 HA ARG A 5 -11.424 -7.678 10.467 1.00 0.00 H ATOM 55 HB2 ARG A 5 -14.012 -6.773 9.235 1.00 0.00 H ATOM 56 HB3 ARG A 5 -13.071 -8.013 8.424 1.00 0.00 H ATOM 57 HG2 ARG A 5 -13.072 -9.420 10.445 1.00 0.00 H ATOM 58 HG3 ARG A 5 -13.928 -8.188 11.352 1.00 0.00 H ATOM 59 HD2 ARG A 5 -15.020 -9.597 8.882 1.00 0.00 H ATOM 60 HD3 ARG A 5 -15.425 -9.987 10.545 1.00 0.00 H ATOM 61 HE ARG A 5 -16.605 -7.913 10.763 1.00 0.00 H ATOM 62 HH11 ARG A 5 -15.303 -8.413 7.572 1.00 0.00 H ATOM 63 HH12 ARG A 5 -16.331 -7.217 6.863 1.00 0.00 H ATOM 64 HH21 ARG A 5 -17.888 -6.402 9.868 1.00 0.00 H ATOM 65 HH22 ARG A 5 -17.804 -6.061 8.171 1.00 0.00 H ATOM 66 N ASP A 6 -9.964 -7.078 8.719 1.00 0.00 N ATOM 67 CA ASP A 6 -8.882 -6.850 7.703 1.00 0.00 C ATOM 68 C ASP A 6 -7.928 -5.682 7.981 1.00 0.00 C ATOM 69 O ASP A 6 -7.030 -5.428 7.200 1.00 0.00 O ATOM 70 CB ASP A 6 -9.520 -6.639 6.306 1.00 0.00 C ATOM 71 CG ASP A 6 -8.575 -7.211 5.230 1.00 0.00 C ATOM 72 OD1 ASP A 6 -8.606 -8.421 5.069 1.00 0.00 O ATOM 73 OD2 ASP A 6 -7.874 -6.413 4.630 1.00 0.00 O ATOM 74 H ASP A 6 -9.820 -7.767 9.400 1.00 0.00 H ATOM 75 HA ASP A 6 -8.293 -7.751 7.686 1.00 0.00 H ATOM 76 HB2 ASP A 6 -10.470 -7.149 6.250 1.00 0.00 H ATOM 77 HB3 ASP A 6 -9.679 -5.584 6.126 1.00 0.00 H ATOM 78 N SER A 7 -8.130 -5.001 9.076 1.00 0.00 N ATOM 79 CA SER A 7 -7.240 -3.844 9.425 1.00 0.00 C ATOM 80 C SER A 7 -5.917 -4.348 10.034 1.00 0.00 C ATOM 81 O SER A 7 -5.878 -5.420 10.605 1.00 0.00 O ATOM 82 CB SER A 7 -7.993 -2.960 10.418 1.00 0.00 C ATOM 83 OG SER A 7 -9.101 -2.475 9.676 1.00 0.00 O ATOM 84 H SER A 7 -8.871 -5.238 9.670 1.00 0.00 H ATOM 85 HA SER A 7 -7.016 -3.284 8.527 1.00 0.00 H ATOM 86 HB2 SER A 7 -8.359 -3.546 11.244 1.00 0.00 H ATOM 87 HB3 SER A 7 -7.402 -2.130 10.778 1.00 0.00 H ATOM 88 HG SER A 7 -8.766 -2.014 8.903 1.00 0.00 H ATOM 89 N ARG A 8 -4.876 -3.557 9.891 1.00 0.00 N ATOM 90 CA ARG A 8 -3.525 -3.923 10.433 1.00 0.00 C ATOM 91 C ARG A 8 -3.583 -4.254 11.934 1.00 0.00 C ATOM 92 O ARG A 8 -4.160 -3.506 12.697 1.00 0.00 O ATOM 93 CB ARG A 8 -2.555 -2.738 10.167 1.00 0.00 C ATOM 94 CG ARG A 8 -3.008 -1.437 10.891 1.00 0.00 C ATOM 95 CD ARG A 8 -2.306 -1.307 12.269 1.00 0.00 C ATOM 96 NE ARG A 8 -1.558 -0.013 12.315 1.00 0.00 N ATOM 97 CZ ARG A 8 -2.148 1.121 12.601 1.00 0.00 C ATOM 98 NH1 ARG A 8 -3.428 1.168 12.862 1.00 0.00 N ATOM 99 NH2 ARG A 8 -1.413 2.198 12.617 1.00 0.00 N ATOM 100 H ARG A 8 -4.979 -2.707 9.417 1.00 0.00 H ATOM 101 HA ARG A 8 -3.185 -4.791 9.896 1.00 0.00 H ATOM 102 HB2 ARG A 8 -1.555 -3.013 10.471 1.00 0.00 H ATOM 103 HB3 ARG A 8 -2.533 -2.549 9.104 1.00 0.00 H ATOM 104 HG2 ARG A 8 -2.756 -0.588 10.271 1.00 0.00 H ATOM 105 HG3 ARG A 8 -4.078 -1.434 11.034 1.00 0.00 H ATOM 106 HD2 ARG A 8 -3.037 -1.321 13.062 1.00 0.00 H ATOM 107 HD3 ARG A 8 -1.605 -2.111 12.437 1.00 0.00 H ATOM 108 HE ARG A 8 -0.597 -0.014 12.124 1.00 0.00 H ATOM 109 HH11 ARG A 8 -3.989 0.340 12.850 1.00 0.00 H ATOM 110 HH12 ARG A 8 -3.854 2.047 13.076 1.00 0.00 H ATOM 111 HH21 ARG A 8 -0.436 2.139 12.416 1.00 0.00 H ATOM 112 HH22 ARG A 8 -1.827 3.083 12.831 1.00 0.00 H ATOM 113 N CYS A 9 -2.995 -5.373 12.284 1.00 0.00 N ATOM 114 CA CYS A 9 -2.958 -5.855 13.695 1.00 0.00 C ATOM 115 C CYS A 9 -1.842 -6.904 13.910 1.00 0.00 C ATOM 116 O CYS A 9 -1.161 -7.248 12.963 1.00 0.00 O ATOM 117 CB CYS A 9 -4.281 -6.468 13.944 1.00 0.00 C ATOM 118 SG CYS A 9 -4.985 -7.316 12.507 1.00 0.00 S ATOM 119 H CYS A 9 -2.565 -5.931 11.614 1.00 0.00 H ATOM 120 HA CYS A 9 -2.777 -5.011 14.336 1.00 0.00 H ATOM 121 HB2 CYS A 9 -4.203 -7.216 14.709 1.00 0.00 H ATOM 122 HB3 CYS A 9 -4.962 -5.707 14.273 1.00 0.00 H HETATM 123 N HYP A 10 -1.661 -7.387 15.127 1.00 0.00 N HETATM 124 CA HYP A 10 -2.297 -6.944 16.416 1.00 0.00 C HETATM 125 C HYP A 10 -1.299 -6.024 17.180 1.00 0.00 C HETATM 126 O HYP A 10 -0.249 -5.738 16.637 1.00 0.00 O HETATM 127 CB HYP A 10 -2.567 -8.232 17.145 1.00 0.00 C HETATM 128 CG HYP A 10 -1.519 -9.248 16.563 1.00 0.00 C HETATM 129 CD HYP A 10 -0.791 -8.562 15.380 1.00 0.00 C HETATM 130 OD1 HYP A 10 -2.297 -10.287 15.982 1.00 0.00 O HETATM 131 HA HYP A 10 -3.209 -6.404 16.233 1.00 0.00 H HETATM 132 HB2 HYP A 10 -3.594 -8.517 16.974 1.00 0.00 H HETATM 133 HB3 HYP A 10 -2.393 -8.128 18.201 1.00 0.00 H HETATM 134 HG HYP A 10 -0.836 -9.652 17.292 1.00 0.00 H HETATM 135 HD22 HYP A 10 -0.779 -9.217 14.522 1.00 0.00 H HETATM 136 HD23 HYP A 10 0.204 -8.247 15.644 1.00 0.00 H HETATM 137 HD1 HYP A 10 -2.896 -10.622 16.653 1.00 0.00 H HETATM 138 N HYP A 11 -1.606 -5.573 18.387 1.00 0.00 N HETATM 139 CA HYP A 11 -2.871 -5.767 19.170 1.00 0.00 C HETATM 140 C HYP A 11 -3.747 -4.536 18.898 1.00 0.00 C HETATM 141 O HYP A 11 -4.257 -3.897 19.800 1.00 0.00 O HETATM 142 CB HYP A 11 -2.408 -5.877 20.619 1.00 0.00 C HETATM 143 CG HYP A 11 -1.018 -5.170 20.641 1.00 0.00 C HETATM 144 CD HYP A 11 -0.645 -4.778 19.194 1.00 0.00 C HETATM 145 OD1 HYP A 11 -0.087 -6.184 20.997 1.00 0.00 O HETATM 146 HA HYP A 11 -3.413 -6.644 18.859 1.00 0.00 H HETATM 147 HB2 HYP A 11 -2.300 -6.904 20.917 1.00 0.00 H HETATM 148 HB3 HYP A 11 -3.090 -5.388 21.298 1.00 0.00 H HETATM 149 HG HYP A 11 -0.971 -4.358 21.340 1.00 0.00 H HETATM 150 HD22 HYP A 11 0.372 -5.050 18.960 1.00 0.00 H HETATM 151 HD23 HYP A 11 -0.804 -3.725 19.010 1.00 0.00 H HETATM 152 HD1 HYP A 11 -0.049 -6.229 21.955 1.00 0.00 H ATOM 153 N VAL A 12 -3.882 -4.256 17.634 1.00 0.00 N ATOM 154 CA VAL A 12 -4.688 -3.087 17.178 1.00 0.00 C ATOM 155 C VAL A 12 -6.159 -3.413 16.931 1.00 0.00 C ATOM 156 O VAL A 12 -7.019 -2.565 17.085 1.00 0.00 O ATOM 157 CB VAL A 12 -4.086 -2.530 15.871 1.00 0.00 C ATOM 158 CG1 VAL A 12 -4.612 -1.092 15.627 1.00 0.00 C ATOM 159 CG2 VAL A 12 -2.539 -2.488 15.954 1.00 0.00 C ATOM 160 H VAL A 12 -3.444 -4.835 16.980 1.00 0.00 H ATOM 161 HA VAL A 12 -4.624 -2.333 17.943 1.00 0.00 H ATOM 162 HB VAL A 12 -4.399 -3.181 15.067 1.00 0.00 H ATOM 163 HG11 VAL A 12 -5.678 -1.103 15.458 1.00 0.00 H ATOM 164 HG12 VAL A 12 -4.136 -0.656 14.763 1.00 0.00 H ATOM 165 HG13 VAL A 12 -4.405 -0.468 16.484 1.00 0.00 H ATOM 166 HG21 VAL A 12 -2.132 -1.960 15.106 1.00 0.00 H ATOM 167 HG22 VAL A 12 -2.138 -3.491 15.956 1.00 0.00 H ATOM 168 HG23 VAL A 12 -2.226 -1.987 16.858 1.00 0.00 H ATOM 169 N CYS A 13 -6.410 -4.634 16.545 1.00 0.00 N ATOM 170 CA CYS A 13 -7.812 -5.049 16.269 1.00 0.00 C ATOM 171 C CYS A 13 -8.842 -4.859 17.374 1.00 0.00 C ATOM 172 O CYS A 13 -8.545 -4.763 18.549 1.00 0.00 O ATOM 173 CB CYS A 13 -7.822 -6.504 15.864 1.00 0.00 C ATOM 174 SG CYS A 13 -7.021 -6.896 14.297 1.00 0.00 S ATOM 175 H CYS A 13 -5.677 -5.275 16.433 1.00 0.00 H ATOM 176 HA CYS A 13 -8.140 -4.480 15.422 1.00 0.00 H ATOM 177 HB2 CYS A 13 -7.340 -7.085 16.636 1.00 0.00 H ATOM 178 HB3 CYS A 13 -8.840 -6.825 15.798 1.00 0.00 H ATOM 179 N CYS A 14 -10.048 -4.820 16.877 1.00 0.00 N ATOM 180 CA CYS A 14 -11.271 -4.646 17.698 1.00 0.00 C ATOM 181 C CYS A 14 -11.502 -5.877 18.582 1.00 0.00 C ATOM 182 O CYS A 14 -10.851 -6.892 18.417 1.00 0.00 O ATOM 183 CB CYS A 14 -12.427 -4.416 16.717 1.00 0.00 C ATOM 184 SG CYS A 14 -12.301 -2.976 15.631 1.00 0.00 S ATOM 185 H CYS A 14 -10.144 -4.908 15.910 1.00 0.00 H ATOM 186 HA CYS A 14 -11.137 -3.781 18.324 1.00 0.00 H ATOM 187 HB2 CYS A 14 -12.474 -5.286 16.087 1.00 0.00 H ATOM 188 HB3 CYS A 14 -13.375 -4.355 17.221 1.00 0.00 H ATOM 189 N MET A 15 -12.425 -5.741 19.498 1.00 0.00 N ATOM 190 CA MET A 15 -12.753 -6.859 20.429 1.00 0.00 C ATOM 191 C MET A 15 -13.368 -8.034 19.650 1.00 0.00 C ATOM 192 O MET A 15 -14.497 -7.958 19.204 1.00 0.00 O ATOM 193 CB MET A 15 -13.740 -6.327 21.494 1.00 0.00 C ATOM 194 CG MET A 15 -13.872 -7.339 22.647 1.00 0.00 C ATOM 195 SD MET A 15 -15.118 -6.987 23.913 1.00 0.00 S ATOM 196 CE MET A 15 -14.118 -5.913 24.975 1.00 0.00 C ATOM 197 H MET A 15 -12.906 -4.893 19.574 1.00 0.00 H ATOM 198 HA MET A 15 -11.837 -7.177 20.895 1.00 0.00 H ATOM 199 HB2 MET A 15 -13.372 -5.391 21.888 1.00 0.00 H ATOM 200 HB3 MET A 15 -14.711 -6.153 21.052 1.00 0.00 H ATOM 201 HG2 MET A 15 -14.112 -8.306 22.231 1.00 0.00 H ATOM 202 HG3 MET A 15 -12.913 -7.428 23.137 1.00 0.00 H ATOM 203 HE1 MET A 15 -13.233 -6.439 25.302 1.00 0.00 H ATOM 204 HE2 MET A 15 -14.702 -5.653 25.847 1.00 0.00 H ATOM 205 HE3 MET A 15 -13.860 -5.007 24.448 1.00 0.00 H ATOM 206 N GLY A 16 -12.592 -9.080 19.514 1.00 0.00 N ATOM 207 CA GLY A 16 -13.047 -10.300 18.782 1.00 0.00 C ATOM 208 C GLY A 16 -12.167 -10.531 17.550 1.00 0.00 C ATOM 209 O GLY A 16 -12.250 -11.573 16.936 1.00 0.00 O ATOM 210 H GLY A 16 -11.688 -9.076 19.893 1.00 0.00 H ATOM 211 HA2 GLY A 16 -12.962 -11.152 19.441 1.00 0.00 H ATOM 212 HA3 GLY A 16 -14.077 -10.197 18.470 1.00 0.00 H ATOM 213 N LEU A 17 -11.354 -9.556 17.229 1.00 0.00 N ATOM 214 CA LEU A 17 -10.435 -9.630 16.059 1.00 0.00 C ATOM 215 C LEU A 17 -8.959 -9.682 16.513 1.00 0.00 C ATOM 216 O LEU A 17 -8.596 -9.071 17.500 1.00 0.00 O ATOM 217 CB LEU A 17 -10.666 -8.387 15.204 1.00 0.00 C ATOM 218 CG LEU A 17 -11.953 -8.468 14.353 1.00 0.00 C ATOM 219 CD1 LEU A 17 -12.306 -7.050 13.854 1.00 0.00 C ATOM 220 CD2 LEU A 17 -11.724 -9.359 13.123 1.00 0.00 C ATOM 221 H LEU A 17 -11.336 -8.737 17.760 1.00 0.00 H ATOM 222 HA LEU A 17 -10.649 -10.519 15.483 1.00 0.00 H ATOM 223 HB2 LEU A 17 -10.755 -7.539 15.862 1.00 0.00 H ATOM 224 HB3 LEU A 17 -9.806 -8.233 14.581 1.00 0.00 H ATOM 225 HG LEU A 17 -12.757 -8.857 14.958 1.00 0.00 H ATOM 226 HD11 LEU A 17 -11.405 -6.490 13.639 1.00 0.00 H ATOM 227 HD12 LEU A 17 -12.879 -6.522 14.597 1.00 0.00 H ATOM 228 HD13 LEU A 17 -12.901 -7.101 12.956 1.00 0.00 H ATOM 229 HD21 LEU A 17 -12.569 -10.014 12.979 1.00 0.00 H ATOM 230 HD22 LEU A 17 -10.835 -9.947 13.266 1.00 0.00 H ATOM 231 HD23 LEU A 17 -11.592 -8.761 12.235 1.00 0.00 H ATOM 232 N MET A 18 -8.165 -10.416 15.770 1.00 0.00 N ATOM 233 CA MET A 18 -6.700 -10.574 16.051 1.00 0.00 C ATOM 234 C MET A 18 -6.040 -10.345 14.683 1.00 0.00 C ATOM 235 O MET A 18 -6.452 -9.421 14.019 1.00 0.00 O ATOM 236 CB MET A 18 -6.427 -12.004 16.604 1.00 0.00 C ATOM 237 CG MET A 18 -6.684 -13.115 15.569 1.00 0.00 C ATOM 238 SD MET A 18 -5.336 -14.294 15.307 1.00 0.00 S ATOM 239 CE MET A 18 -5.611 -15.369 16.740 1.00 0.00 C ATOM 240 H MET A 18 -8.544 -10.886 15.001 1.00 0.00 H ATOM 241 HA MET A 18 -6.365 -9.813 16.741 1.00 0.00 H ATOM 242 HB2 MET A 18 -5.396 -12.060 16.923 1.00 0.00 H ATOM 243 HB3 MET A 18 -7.050 -12.168 17.468 1.00 0.00 H ATOM 244 HG2 MET A 18 -7.552 -13.666 15.882 1.00 0.00 H ATOM 245 HG3 MET A 18 -6.917 -12.678 14.612 1.00 0.00 H ATOM 246 HE1 MET A 18 -5.329 -16.379 16.480 1.00 0.00 H ATOM 247 HE2 MET A 18 -6.660 -15.377 16.994 1.00 0.00 H ATOM 248 HE3 MET A 18 -5.028 -15.023 17.579 1.00 0.00 H ATOM 249 N CYS A 19 -5.069 -11.117 14.256 1.00 0.00 N ATOM 250 CA CYS A 19 -4.475 -10.834 12.906 1.00 0.00 C ATOM 251 C CYS A 19 -3.901 -12.003 12.108 1.00 0.00 C ATOM 252 O CYS A 19 -3.098 -12.781 12.585 1.00 0.00 O ATOM 253 CB CYS A 19 -3.386 -9.782 13.079 1.00 0.00 C ATOM 254 SG CYS A 19 -3.442 -8.448 11.865 1.00 0.00 S ATOM 255 H CYS A 19 -4.743 -11.854 14.807 1.00 0.00 H ATOM 256 HA CYS A 19 -5.218 -10.373 12.276 1.00 0.00 H ATOM 257 HB2 CYS A 19 -3.486 -9.326 14.051 1.00 0.00 H ATOM 258 HB3 CYS A 19 -2.406 -10.236 13.030 1.00 0.00 H ATOM 259 N SER A 20 -4.378 -12.052 10.888 1.00 0.00 N ATOM 260 CA SER A 20 -3.973 -13.080 9.896 1.00 0.00 C ATOM 261 C SER A 20 -2.763 -12.476 9.164 1.00 0.00 C ATOM 262 O SER A 20 -2.806 -12.223 7.977 1.00 0.00 O ATOM 263 CB SER A 20 -5.142 -13.337 8.909 1.00 0.00 C ATOM 264 OG SER A 20 -5.900 -14.382 9.494 1.00 0.00 O ATOM 265 H SER A 20 -5.035 -11.387 10.616 1.00 0.00 H ATOM 266 HA SER A 20 -3.674 -13.972 10.414 1.00 0.00 H ATOM 267 HB2 SER A 20 -5.766 -12.463 8.790 1.00 0.00 H ATOM 268 HB3 SER A 20 -4.788 -13.666 7.944 1.00 0.00 H ATOM 269 HG SER A 20 -5.638 -14.473 10.412 1.00 0.00 H ATOM 270 N ARG A 21 -1.723 -12.266 9.937 1.00 0.00 N ATOM 271 CA ARG A 21 -0.421 -11.687 9.474 1.00 0.00 C ATOM 272 C ARG A 21 -0.462 -10.161 9.245 1.00 0.00 C ATOM 273 O ARG A 21 0.531 -9.597 8.827 1.00 0.00 O ATOM 274 CB ARG A 21 0.022 -12.449 8.155 1.00 0.00 C ATOM 275 CG ARG A 21 -0.251 -11.645 6.846 1.00 0.00 C ATOM 276 CD ARG A 21 -0.605 -12.588 5.679 1.00 0.00 C ATOM 277 NE ARG A 21 0.496 -13.590 5.504 1.00 0.00 N ATOM 278 CZ ARG A 21 0.382 -14.842 5.882 1.00 0.00 C ATOM 279 NH1 ARG A 21 -0.712 -15.289 6.442 1.00 0.00 N ATOM 280 NH2 ARG A 21 1.402 -15.630 5.680 1.00 0.00 N ATOM 281 H ARG A 21 -1.800 -12.501 10.881 1.00 0.00 H ATOM 282 HA ARG A 21 0.311 -11.883 10.243 1.00 0.00 H ATOM 283 HB2 ARG A 21 1.082 -12.644 8.217 1.00 0.00 H ATOM 284 HB3 ARG A 21 -0.482 -13.403 8.117 1.00 0.00 H ATOM 285 HG2 ARG A 21 -1.068 -10.952 6.984 1.00 0.00 H ATOM 286 HG3 ARG A 21 0.633 -11.080 6.595 1.00 0.00 H ATOM 287 HD2 ARG A 21 -1.547 -13.082 5.850 1.00 0.00 H ATOM 288 HD3 ARG A 21 -0.683 -12.012 4.768 1.00 0.00 H ATOM 289 HE ARG A 21 1.335 -13.301 5.090 1.00 0.00 H ATOM 290 HH11 ARG A 21 -1.489 -14.681 6.602 1.00 0.00 H ATOM 291 HH12 ARG A 21 -0.770 -16.249 6.715 1.00 0.00 H ATOM 292 HH21 ARG A 21 2.232 -15.272 5.251 1.00 0.00 H ATOM 293 HH22 ARG A 21 1.354 -16.591 5.953 1.00 0.00 H ATOM 294 N GLY A 22 -1.581 -9.528 9.522 1.00 0.00 N ATOM 295 CA GLY A 22 -1.664 -8.040 9.312 1.00 0.00 C ATOM 296 C GLY A 22 -3.045 -7.586 8.825 1.00 0.00 C ATOM 297 O GLY A 22 -3.186 -6.508 8.282 1.00 0.00 O ATOM 298 H GLY A 22 -2.363 -10.017 9.871 1.00 0.00 H ATOM 299 HA2 GLY A 22 -1.444 -7.543 10.245 1.00 0.00 H ATOM 300 HA3 GLY A 22 -0.933 -7.737 8.576 1.00 0.00 H ATOM 301 N LYS A 23 -4.018 -8.431 9.038 1.00 0.00 N ATOM 302 CA LYS A 23 -5.426 -8.142 8.627 1.00 0.00 C ATOM 303 C LYS A 23 -6.288 -8.752 9.728 1.00 0.00 C ATOM 304 O LYS A 23 -6.098 -9.907 10.048 1.00 0.00 O ATOM 305 CB LYS A 23 -5.710 -8.820 7.285 1.00 0.00 C ATOM 306 CG LYS A 23 -5.104 -7.985 6.142 1.00 0.00 C ATOM 307 CD LYS A 23 -5.241 -8.749 4.805 1.00 0.00 C ATOM 308 CE LYS A 23 -3.959 -9.561 4.532 1.00 0.00 C ATOM 309 NZ LYS A 23 -2.853 -8.645 4.131 1.00 0.00 N ATOM 310 H LYS A 23 -3.820 -9.283 9.481 1.00 0.00 H ATOM 311 HA LYS A 23 -5.584 -7.073 8.594 1.00 0.00 H ATOM 312 HB2 LYS A 23 -5.272 -9.807 7.296 1.00 0.00 H ATOM 313 HB3 LYS A 23 -6.774 -8.923 7.142 1.00 0.00 H ATOM 314 HG2 LYS A 23 -5.620 -7.040 6.073 1.00 0.00 H ATOM 315 HG3 LYS A 23 -4.063 -7.785 6.350 1.00 0.00 H ATOM 316 HD2 LYS A 23 -6.088 -9.420 4.835 1.00 0.00 H ATOM 317 HD3 LYS A 23 -5.396 -8.043 4.003 1.00 0.00 H ATOM 318 HE2 LYS A 23 -3.653 -10.107 5.413 1.00 0.00 H ATOM 319 HE3 LYS A 23 -4.130 -10.264 3.729 1.00 0.00 H ATOM 320 HZ1 LYS A 23 -2.531 -8.107 4.960 1.00 0.00 H ATOM 321 HZ2 LYS A 23 -3.198 -7.988 3.404 1.00 0.00 H ATOM 322 HZ3 LYS A 23 -2.062 -9.202 3.748 1.00 0.00 H ATOM 323 N CYS A 24 -7.201 -7.994 10.280 1.00 0.00 N ATOM 324 CA CYS A 24 -8.048 -8.568 11.361 1.00 0.00 C ATOM 325 C CYS A 24 -8.948 -9.699 10.891 1.00 0.00 C ATOM 326 O CYS A 24 -9.499 -9.694 9.808 1.00 0.00 O ATOM 327 CB CYS A 24 -8.907 -7.460 11.981 1.00 0.00 C ATOM 328 SG CYS A 24 -8.036 -6.077 12.754 1.00 0.00 S ATOM 329 H CYS A 24 -7.326 -7.071 9.992 1.00 0.00 H ATOM 330 HA CYS A 24 -7.384 -8.981 12.097 1.00 0.00 H ATOM 331 HB2 CYS A 24 -9.544 -7.056 11.218 1.00 0.00 H ATOM 332 HB3 CYS A 24 -9.548 -7.899 12.722 1.00 0.00 H ATOM 333 N VAL A 25 -9.041 -10.646 11.781 1.00 0.00 N ATOM 334 CA VAL A 25 -9.853 -11.864 11.573 1.00 0.00 C ATOM 335 C VAL A 25 -10.298 -12.338 12.952 1.00 0.00 C ATOM 336 O VAL A 25 -9.576 -12.181 13.917 1.00 0.00 O ATOM 337 CB VAL A 25 -8.999 -12.947 10.917 1.00 0.00 C ATOM 338 CG1 VAL A 25 -8.947 -12.756 9.387 1.00 0.00 C ATOM 339 CG2 VAL A 25 -7.562 -12.947 11.501 1.00 0.00 C ATOM 340 H VAL A 25 -8.564 -10.567 12.630 1.00 0.00 H ATOM 341 HA VAL A 25 -10.725 -11.621 10.981 1.00 0.00 H ATOM 342 HB VAL A 25 -9.464 -13.884 11.156 1.00 0.00 H ATOM 343 HG11 VAL A 25 -8.537 -13.641 8.923 1.00 0.00 H ATOM 344 HG12 VAL A 25 -8.325 -11.911 9.128 1.00 0.00 H ATOM 345 HG13 VAL A 25 -9.939 -12.588 8.996 1.00 0.00 H ATOM 346 HG21 VAL A 25 -7.165 -13.946 11.461 1.00 0.00 H ATOM 347 HG22 VAL A 25 -7.558 -12.624 12.530 1.00 0.00 H ATOM 348 HG23 VAL A 25 -6.919 -12.292 10.936 1.00 0.00 H ATOM 349 N SER A 26 -11.477 -12.891 12.988 1.00 0.00 N ATOM 350 CA SER A 26 -12.052 -13.410 14.264 1.00 0.00 C ATOM 351 C SER A 26 -11.080 -14.347 14.975 1.00 0.00 C ATOM 352 O SER A 26 -10.493 -15.217 14.368 1.00 0.00 O ATOM 353 CB SER A 26 -13.351 -14.164 13.969 1.00 0.00 C ATOM 354 OG SER A 26 -13.696 -14.819 15.185 1.00 0.00 O ATOM 355 H SER A 26 -11.979 -12.949 12.153 1.00 0.00 H ATOM 356 HA SER A 26 -12.273 -12.578 14.901 1.00 0.00 H ATOM 357 HB2 SER A 26 -14.137 -13.472 13.708 1.00 0.00 H ATOM 358 HB3 SER A 26 -13.207 -14.898 13.195 1.00 0.00 H ATOM 359 HG SER A 26 -13.191 -15.634 15.236 1.00 0.00 H ATOM 360 N ILE A 27 -10.966 -14.118 16.254 1.00 0.00 N ATOM 361 CA ILE A 27 -10.062 -14.941 17.115 1.00 0.00 C ATOM 362 C ILE A 27 -10.425 -16.431 17.012 1.00 0.00 C ATOM 363 O ILE A 27 -9.611 -17.289 17.290 1.00 0.00 O ATOM 364 CB ILE A 27 -10.167 -14.492 18.619 1.00 0.00 C ATOM 365 CG1 ILE A 27 -11.507 -13.837 19.043 1.00 0.00 C ATOM 366 CG2 ILE A 27 -9.070 -13.457 18.903 1.00 0.00 C ATOM 367 CD1 ILE A 27 -12.706 -14.662 18.613 1.00 0.00 C ATOM 368 H ILE A 27 -11.492 -13.387 16.625 1.00 0.00 H ATOM 369 HA ILE A 27 -9.054 -14.820 16.763 1.00 0.00 H ATOM 370 HB ILE A 27 -10.017 -15.361 19.234 1.00 0.00 H ATOM 371 HG12 ILE A 27 -11.522 -13.759 20.120 1.00 0.00 H ATOM 372 HG13 ILE A 27 -11.575 -12.841 18.647 1.00 0.00 H ATOM 373 HG21 ILE A 27 -8.097 -13.884 18.716 1.00 0.00 H ATOM 374 HG22 ILE A 27 -9.123 -13.137 19.934 1.00 0.00 H ATOM 375 HG23 ILE A 27 -9.210 -12.594 18.268 1.00 0.00 H ATOM 376 HD11 ILE A 27 -12.482 -15.707 18.746 1.00 0.00 H ATOM 377 HD12 ILE A 27 -12.949 -14.474 17.578 1.00 0.00 H ATOM 378 HD13 ILE A 27 -13.556 -14.400 19.221 1.00 0.00 H ATOM 379 N TYR A 28 -11.645 -16.673 16.606 1.00 0.00 N ATOM 380 CA TYR A 28 -12.162 -18.063 16.448 1.00 0.00 C ATOM 381 C TYR A 28 -11.840 -18.529 15.029 1.00 0.00 C ATOM 382 O TYR A 28 -11.342 -19.622 14.840 1.00 0.00 O ATOM 383 CB TYR A 28 -13.685 -18.072 16.675 1.00 0.00 C ATOM 384 CG TYR A 28 -14.037 -17.645 18.114 1.00 0.00 C ATOM 385 CD1 TYR A 28 -13.349 -18.146 19.207 1.00 0.00 C ATOM 386 CD2 TYR A 28 -15.057 -16.737 18.334 1.00 0.00 C ATOM 387 CE1 TYR A 28 -13.675 -17.747 20.486 1.00 0.00 C ATOM 388 CE2 TYR A 28 -15.381 -16.340 19.615 1.00 0.00 C ATOM 389 CZ TYR A 28 -14.692 -16.842 20.699 1.00 0.00 C ATOM 390 OH TYR A 28 -15.018 -16.445 21.980 1.00 0.00 O ATOM 391 H TYR A 28 -12.237 -15.924 16.391 1.00 0.00 H ATOM 392 HA TYR A 28 -11.661 -18.717 17.146 1.00 0.00 H ATOM 393 HB2 TYR A 28 -14.165 -17.398 15.980 1.00 0.00 H ATOM 394 HB3 TYR A 28 -14.065 -19.064 16.507 1.00 0.00 H ATOM 395 HD1 TYR A 28 -12.548 -18.858 19.067 1.00 0.00 H ATOM 396 HD2 TYR A 28 -15.609 -16.333 17.498 1.00 0.00 H ATOM 397 HE1 TYR A 28 -13.125 -18.146 21.327 1.00 0.00 H ATOM 398 HE2 TYR A 28 -16.179 -15.628 19.769 1.00 0.00 H ATOM 399 HH TYR A 28 -14.628 -15.581 22.131 1.00 0.00 H ATOM 400 N GLY A 29 -12.141 -17.676 14.077 1.00 0.00 N ATOM 401 CA GLY A 29 -11.879 -17.994 12.636 1.00 0.00 C ATOM 402 C GLY A 29 -10.415 -18.429 12.469 1.00 0.00 C ATOM 403 O GLY A 29 -10.115 -19.445 11.871 1.00 0.00 O ATOM 404 H GLY A 29 -12.547 -16.820 14.318 1.00 0.00 H ATOM 405 HA2 GLY A 29 -12.540 -18.786 12.327 1.00 0.00 H ATOM 406 HA3 GLY A 29 -12.060 -17.111 12.040 1.00 0.00 H ATOM 407 N GLU A 30 -9.563 -17.610 13.026 1.00 0.00 N ATOM 408 CA GLU A 30 -8.094 -17.816 13.006 1.00 0.00 C ATOM 409 C GLU A 30 -7.564 -17.406 14.396 1.00 0.00 C ATOM 410 O GLU A 30 -6.867 -18.220 14.978 1.00 0.00 O ATOM 411 CB GLU A 30 -7.492 -16.934 11.905 1.00 0.00 C ATOM 412 CG GLU A 30 -5.987 -17.234 11.782 1.00 0.00 C ATOM 413 CD GLU A 30 -5.167 -16.278 12.669 1.00 0.00 C ATOM 414 OE1 GLU A 30 -5.072 -15.130 12.269 1.00 0.00 O ATOM 415 OE2 GLU A 30 -4.685 -16.746 13.687 1.00 0.00 O ATOM 416 OXT GLU A 30 -7.886 -16.299 14.800 1.00 0.00 O ATOM 417 H GLU A 30 -9.893 -16.814 13.478 1.00 0.00 H ATOM 418 HA GLU A 30 -7.881 -18.861 12.828 1.00 0.00 H ATOM 419 HB2 GLU A 30 -7.979 -17.153 10.964 1.00 0.00 H ATOM 420 HB3 GLU A 30 -7.664 -15.894 12.138 1.00 0.00 H ATOM 421 HG2 GLU A 30 -5.794 -18.255 12.077 1.00 0.00 H ATOM 422 HG3 GLU A 30 -5.691 -17.105 10.752 1.00 0.00 H TER 423 GLU A 30