ATOM 1 N GLY A 1 -0.566 13.350 -4.985 1.00 0.00 N ATOM 2 CA GLY A 1 -0.733 12.925 -3.581 1.00 0.00 C ATOM 3 C GLY A 1 0.541 12.701 -2.762 1.00 0.00 C ATOM 4 O GLY A 1 1.654 12.832 -3.286 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.466 13.394 -5.476 1.00 0.00 H ATOM 6 H2 GLY A 1 0.034 12.702 -5.507 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.138 14.280 -5.050 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.445 13.585 -3.055 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.185 11.931 -3.529 1.00 0.00 H HETATM 10 N HYP A 2 0.393 12.230 -1.491 1.00 0.00 N HETATM 11 CA HYP A 2 1.525 11.709 -0.714 1.00 0.00 C HETATM 12 C HYP A 2 2.016 10.280 -1.134 1.00 0.00 C HETATM 13 O HYP A 2 1.166 9.430 -1.422 1.00 0.00 O HETATM 14 CB HYP A 2 1.044 11.755 0.747 1.00 0.00 C HETATM 15 CG HYP A 2 -0.506 11.774 0.669 1.00 0.00 C HETATM 16 CD HYP A 2 -0.866 12.322 -0.727 1.00 0.00 C HETATM 17 OD1 HYP A 2 -1.046 12.597 1.695 1.00 0.00 O HETATM 18 HA HYP A 2 2.313 12.445 -0.882 1.00 0.00 H HETATM 19 HB2 HYP A 2 1.475 10.909 1.337 1.00 0.00 H HETATM 20 HB3 HYP A 2 1.439 12.672 1.244 1.00 0.00 H HETATM 21 HG HYP A 2 -0.943 10.766 0.777 1.00 0.00 H HETATM 22 HD22 HYP A 2 -1.685 11.805 -1.272 1.00 0.00 H HETATM 23 HD23 HYP A 2 -1.213 13.365 -0.670 1.00 0.00 H HETATM 24 HD1 HYP A 2 -1.998 12.586 1.571 1.00 0.00 H HETATM 25 N HYP A 3 3.334 9.935 -1.018 1.00 0.00 N HETATM 26 CA HYP A 3 3.855 8.569 -1.270 1.00 0.00 C HETATM 27 C HYP A 3 3.318 7.482 -0.303 1.00 0.00 C HETATM 28 O HYP A 3 3.590 7.446 0.901 1.00 0.00 O HETATM 29 CB HYP A 3 5.380 8.753 -1.118 1.00 0.00 C HETATM 30 CG HYP A 3 5.681 10.236 -1.305 1.00 0.00 C HETATM 31 CD HYP A 3 4.419 10.905 -0.773 1.00 0.00 C HETATM 32 OD1 HYP A 3 5.857 10.537 -2.687 1.00 0.00 O HETATM 33 HA HYP A 3 3.634 8.275 -2.328 1.00 0.00 H HETATM 34 HB2 HYP A 3 5.709 8.415 -0.122 1.00 0.00 H HETATM 35 HB3 HYP A 3 5.959 8.154 -1.825 1.00 0.00 H HETATM 36 HG HYP A 3 6.581 10.547 -0.742 1.00 0.00 H HETATM 37 HD22 HYP A 3 4.253 11.886 -1.246 1.00 0.00 H HETATM 38 HD23 HYP A 3 4.509 11.076 0.306 1.00 0.00 H HETATM 39 HD1 HYP A 3 5.986 11.487 -2.736 1.00 0.00 H ATOM 40 N CYS A 4 2.829 6.461 -0.993 1.00 0.00 N ATOM 41 CA CYS A 4 2.633 5.092 -0.504 1.00 0.00 C ATOM 42 C CYS A 4 3.822 4.379 0.166 1.00 0.00 C ATOM 43 O CYS A 4 3.696 3.826 1.260 1.00 0.00 O ATOM 44 CB CYS A 4 2.165 4.372 -1.770 1.00 0.00 C ATOM 45 SG CYS A 4 1.969 2.607 -1.466 1.00 0.00 S ATOM 46 H CYS A 4 2.889 6.592 -2.002 1.00 0.00 H ATOM 47 HA CYS A 4 1.800 5.087 0.181 1.00 0.00 H ATOM 48 HB2 CYS A 4 1.280 4.882 -2.172 1.00 0.00 H ATOM 49 HB3 CYS A 4 2.846 4.494 -2.594 1.00 0.00 H ATOM 50 N CYS A 5 4.948 4.395 -0.545 1.00 0.00 N ATOM 51 CA CYS A 5 6.227 3.944 -0.050 1.00 0.00 C ATOM 52 C CYS A 5 7.123 5.198 -0.162 1.00 0.00 C ATOM 53 O CYS A 5 7.409 5.758 -1.229 1.00 0.00 O ATOM 54 CB CYS A 5 6.768 2.826 -0.903 1.00 0.00 C ATOM 55 SG CYS A 5 5.488 1.635 -1.310 1.00 0.00 S ATOM 56 H CYS A 5 4.961 5.107 -1.260 1.00 0.00 H ATOM 57 HA CYS A 5 6.115 3.509 0.954 1.00 0.00 H ATOM 58 HB2 CYS A 5 7.192 3.267 -1.799 1.00 0.00 H ATOM 59 HB3 CYS A 5 7.591 2.352 -0.365 1.00 0.00 H ATOM 60 N LEU A 6 7.544 5.585 1.016 1.00 0.00 N ATOM 61 CA LEU A 6 8.587 6.581 1.248 1.00 0.00 C ATOM 62 C LEU A 6 9.757 5.761 1.829 1.00 0.00 C ATOM 63 O LEU A 6 9.620 4.962 2.766 1.00 0.00 O ATOM 64 CB LEU A 6 8.039 7.648 2.200 1.00 0.00 C ATOM 65 CG LEU A 6 8.620 9.068 2.303 1.00 0.00 C ATOM 66 CD1 LEU A 6 8.186 9.752 3.607 1.00 0.00 C ATOM 67 CD2 LEU A 6 10.137 9.177 2.182 1.00 0.00 C ATOM 68 H LEU A 6 7.474 4.799 1.635 1.00 0.00 H ATOM 69 HA LEU A 6 8.850 7.074 0.319 1.00 0.00 H ATOM 70 HB2 LEU A 6 6.953 7.721 2.055 1.00 0.00 H ATOM 71 HB3 LEU A 6 8.177 7.221 3.160 1.00 0.00 H ATOM 72 HG LEU A 6 8.168 9.623 1.495 1.00 0.00 H ATOM 73 HD11 LEU A 6 7.090 9.722 3.736 1.00 0.00 H ATOM 74 HD12 LEU A 6 8.644 9.254 4.483 1.00 0.00 H ATOM 75 HD13 LEU A 6 8.498 10.812 3.629 1.00 0.00 H ATOM 76 HD21 LEU A 6 10.488 8.799 1.208 1.00 0.00 H ATOM 77 HD22 LEU A 6 10.614 8.583 2.977 1.00 0.00 H ATOM 78 HD23 LEU A 6 10.480 10.222 2.284 1.00 0.00 H ATOM 79 N TYR A 7 10.908 5.972 1.200 1.00 0.00 N ATOM 80 CA TYR A 7 12.146 5.224 1.458 1.00 0.00 C ATOM 81 C TYR A 7 12.113 3.683 1.171 1.00 0.00 C ATOM 82 O TYR A 7 12.633 2.863 1.937 1.00 0.00 O ATOM 83 CB TYR A 7 12.689 5.565 2.843 1.00 0.00 C ATOM 84 CG TYR A 7 12.991 7.030 3.261 1.00 0.00 C ATOM 85 CD1 TYR A 7 13.660 7.924 2.412 1.00 0.00 C ATOM 86 CD2 TYR A 7 12.569 7.479 4.520 1.00 0.00 C ATOM 87 CE1 TYR A 7 13.924 9.228 2.826 1.00 0.00 C ATOM 88 CE2 TYR A 7 12.835 8.782 4.932 1.00 0.00 C ATOM 89 CZ TYR A 7 13.516 9.654 4.087 1.00 0.00 C ATOM 90 OH TYR A 7 13.763 10.941 4.488 1.00 0.00 O ATOM 91 H TYR A 7 10.995 6.917 0.849 1.00 0.00 H ATOM 92 HA TYR A 7 12.868 5.650 0.772 1.00 0.00 H ATOM 93 HB2 TYR A 7 12.014 5.075 3.544 1.00 0.00 H ATOM 94 HB3 TYR A 7 13.591 4.979 2.861 1.00 0.00 H ATOM 95 HD1 TYR A 7 13.940 7.639 1.408 1.00 0.00 H ATOM 96 HD2 TYR A 7 11.983 6.842 5.166 1.00 0.00 H ATOM 97 HE1 TYR A 7 14.432 9.916 2.164 1.00 0.00 H ATOM 98 HE2 TYR A 7 12.496 9.125 5.900 1.00 0.00 H ATOM 99 HH TYR A 7 13.410 11.067 5.372 1.00 0.00 H ATOM 100 N GLY A 8 11.466 3.309 0.063 1.00 0.00 N ATOM 101 CA GLY A 8 11.106 1.904 -0.222 1.00 0.00 C ATOM 102 C GLY A 8 9.979 1.210 0.570 1.00 0.00 C ATOM 103 O GLY A 8 9.557 0.126 0.158 1.00 0.00 O ATOM 104 H GLY A 8 11.030 4.105 -0.407 1.00 0.00 H ATOM 105 HA2 GLY A 8 10.828 1.890 -1.281 1.00 0.00 H ATOM 106 HA3 GLY A 8 11.989 1.251 -0.118 1.00 0.00 H ATOM 107 N SER A 9 9.562 1.757 1.726 1.00 0.00 N ATOM 108 CA SER A 9 8.964 0.930 2.811 1.00 0.00 C ATOM 109 C SER A 9 7.402 0.806 2.695 1.00 0.00 C ATOM 110 O SER A 9 6.847 0.894 1.595 1.00 0.00 O ATOM 111 CB SER A 9 9.529 1.419 4.174 1.00 0.00 C ATOM 112 OG SER A 9 9.486 0.375 5.139 1.00 0.00 O ATOM 113 H SER A 9 9.910 2.721 1.841 1.00 0.00 H ATOM 114 HA SER A 9 9.381 -0.084 2.677 1.00 0.00 H ATOM 115 HB2 SER A 9 10.569 1.749 4.071 1.00 0.00 H ATOM 116 HB3 SER A 9 8.998 2.293 4.580 1.00 0.00 H ATOM 117 HG SER A 9 8.560 0.143 5.237 1.00 0.00 H ATOM 118 N CYS A 10 6.696 0.552 3.814 1.00 0.00 N ATOM 119 CA CYS A 10 5.211 0.585 3.876 1.00 0.00 C ATOM 120 C CYS A 10 4.785 1.743 4.814 1.00 0.00 C ATOM 121 O CYS A 10 5.123 1.771 6.003 1.00 0.00 O ATOM 122 CB CYS A 10 4.638 -0.755 4.374 1.00 0.00 C ATOM 123 SG CYS A 10 4.556 -1.959 3.035 1.00 0.00 S ATOM 124 H CYS A 10 7.268 0.525 4.665 1.00 0.00 H ATOM 125 HA CYS A 10 4.780 0.741 2.866 1.00 0.00 H ATOM 126 HB2 CYS A 10 5.213 -1.169 5.225 1.00 0.00 H ATOM 127 HB3 CYS A 10 3.604 -0.615 4.740 1.00 0.00 H ATOM 128 N ARG A 11 4.027 2.689 4.241 1.00 0.00 N ATOM 129 CA ARG A 11 3.557 3.908 4.928 1.00 0.00 C ATOM 130 C ARG A 11 2.058 4.082 4.517 1.00 0.00 C ATOM 131 O ARG A 11 1.809 4.427 3.356 1.00 0.00 O ATOM 132 CB ARG A 11 4.514 5.058 4.563 1.00 0.00 C ATOM 133 CG ARG A 11 4.244 6.374 5.317 1.00 0.00 C ATOM 134 CD ARG A 11 5.378 7.423 5.293 1.00 0.00 C ATOM 135 NE ARG A 11 6.546 6.945 6.078 1.00 0.00 N ATOM 136 CZ ARG A 11 7.361 7.722 6.817 1.00 0.00 C ATOM 137 NH1 ARG A 11 7.218 9.039 6.955 1.00 0.00 N ATOM 138 NH2 ARG A 11 8.364 7.140 7.448 1.00 0.00 N ATOM 139 H ARG A 11 3.876 2.585 3.239 1.00 0.00 H ATOM 140 HA ARG A 11 3.655 3.797 6.013 1.00 0.00 H ATOM 141 HB2 ARG A 11 5.546 4.713 4.781 1.00 0.00 H ATOM 142 HB3 ARG A 11 4.454 5.234 3.482 1.00 0.00 H ATOM 143 HG2 ARG A 11 3.330 6.813 4.885 1.00 0.00 H ATOM 144 HG3 ARG A 11 3.994 6.137 6.367 1.00 0.00 H ATOM 145 HD2 ARG A 11 5.693 7.646 4.255 1.00 0.00 H ATOM 146 HD3 ARG A 11 4.989 8.382 5.689 1.00 0.00 H ATOM 147 HE ARG A 11 6.760 5.942 6.119 1.00 0.00 H ATOM 148 HH11 ARG A 11 6.431 9.470 6.457 1.00 0.00 H ATOM 149 HH12 ARG A 11 7.906 9.516 7.548 1.00 0.00 H ATOM 150 HH21 ARG A 11 8.454 6.125 7.329 1.00 0.00 H ATOM 151 HH22 ARG A 11 8.971 7.751 8.006 1.00 0.00 H HETATM 152 N HYP A 12 1.035 3.805 5.382 1.00 0.00 N HETATM 153 CA HYP A 12 -0.352 3.535 4.922 1.00 0.00 C HETATM 154 C HYP A 12 -1.137 4.798 4.468 1.00 0.00 C HETATM 155 O HYP A 12 -1.213 5.809 5.174 1.00 0.00 O HETATM 156 CB HYP A 12 -1.003 2.824 6.128 1.00 0.00 C HETATM 157 CG HYP A 12 -0.180 3.282 7.344 1.00 0.00 C HETATM 158 CD HYP A 12 1.241 3.431 6.794 1.00 0.00 C HETATM 159 OD1 HYP A 12 -0.231 2.327 8.397 1.00 0.00 O HETATM 160 HA HYP A 12 -0.300 2.799 4.091 1.00 0.00 H HETATM 161 HB2 HYP A 12 -2.096 3.030 6.221 1.00 0.00 H HETATM 162 HB3 HYP A 12 -0.897 1.722 6.005 1.00 0.00 H HETATM 163 HG HYP A 12 -0.527 4.266 7.720 1.00 0.00 H HETATM 164 HD22 HYP A 12 1.813 4.206 7.341 1.00 0.00 H HETATM 165 HD23 HYP A 12 1.815 2.485 6.854 1.00 0.00 H HETATM 166 HD1 HYP A 12 0.337 2.668 9.091 1.00 0.00 H ATOM 167 N PHE A 13 -1.690 4.690 3.254 1.00 0.00 N ATOM 168 CA PHE A 13 -2.471 5.768 2.597 1.00 0.00 C ATOM 169 C PHE A 13 -3.602 5.181 1.730 1.00 0.00 C ATOM 170 O PHE A 13 -3.553 4.014 1.321 1.00 0.00 O ATOM 171 CB PHE A 13 -1.575 6.660 1.680 1.00 0.00 C ATOM 172 CG PHE A 13 -0.695 7.655 2.420 1.00 0.00 C ATOM 173 CD1 PHE A 13 -1.277 8.764 3.038 1.00 0.00 C ATOM 174 CD2 PHE A 13 0.683 7.464 2.483 1.00 0.00 C ATOM 175 CE1 PHE A 13 -0.483 9.673 3.727 1.00 0.00 C ATOM 176 CE2 PHE A 13 1.479 8.377 3.174 1.00 0.00 C ATOM 177 CZ PHE A 13 0.896 9.479 3.799 1.00 0.00 C ATOM 178 H PHE A 13 -1.531 3.787 2.793 1.00 0.00 H ATOM 179 HA PHE A 13 -3.011 6.381 3.349 1.00 0.00 H ATOM 180 HB2 PHE A 13 -0.986 6.026 1.006 1.00 0.00 H ATOM 181 HB3 PHE A 13 -2.175 7.245 0.958 1.00 0.00 H ATOM 182 HD1 PHE A 13 -2.350 8.903 2.980 1.00 0.00 H ATOM 183 HD2 PHE A 13 1.109 6.598 1.988 1.00 0.00 H ATOM 184 HE1 PHE A 13 -0.947 10.531 4.188 1.00 0.00 H ATOM 185 HE2 PHE A 13 2.548 8.237 3.218 1.00 0.00 H ATOM 186 HZ PHE A 13 1.514 10.190 4.327 1.00 0.00 H HETATM 187 N HYP A 14 -4.616 6.005 1.354 1.00 0.00 N HETATM 188 CA HYP A 14 -5.600 5.620 0.349 1.00 0.00 C HETATM 189 C HYP A 14 -5.040 5.673 -1.099 1.00 0.00 C HETATM 190 O HYP A 14 -4.316 6.583 -1.520 1.00 0.00 O HETATM 191 CB HYP A 14 -6.703 6.601 0.665 1.00 0.00 C HETATM 192 CG HYP A 14 -6.030 7.890 1.122 1.00 0.00 C HETATM 193 CD HYP A 14 -4.886 7.341 1.931 1.00 0.00 C HETATM 194 OD1 HYP A 14 -6.907 8.716 1.879 1.00 0.00 O HETATM 195 HA HYP A 14 -5.994 4.624 0.619 1.00 0.00 H HETATM 196 HB2 HYP A 14 -7.386 6.721 -0.168 1.00 0.00 H HETATM 197 HB3 HYP A 14 -7.244 6.128 1.499 1.00 0.00 H HETATM 198 HG HYP A 14 -5.583 8.455 0.309 1.00 0.00 H HETATM 199 HD22 HYP A 14 -3.990 7.988 1.928 1.00 0.00 H HETATM 200 HD23 HYP A 14 -5.283 7.250 2.936 1.00 0.00 H HETATM 201 HD1 HYP A 14 -7.227 8.170 2.601 1.00 0.00 H ATOM 202 N GLY A 15 -5.152 4.482 -1.662 1.00 0.00 N ATOM 203 CA GLY A 15 -4.455 4.043 -2.873 1.00 0.00 C ATOM 204 C GLY A 15 -2.983 3.580 -2.820 1.00 0.00 C ATOM 205 O GLY A 15 -2.357 3.460 -3.874 1.00 0.00 O ATOM 206 H GLY A 15 -5.751 3.896 -1.109 1.00 0.00 H ATOM 207 HA2 GLY A 15 -5.046 3.224 -3.309 1.00 0.00 H ATOM 208 HA3 GLY A 15 -4.541 4.869 -3.556 1.00 0.00 H ATOM 209 N CYS A 16 -2.464 3.292 -1.622 1.00 0.00 N ATOM 210 CA CYS A 16 -1.109 2.720 -1.417 1.00 0.00 C ATOM 211 C CYS A 16 -1.027 1.171 -1.520 1.00 0.00 C ATOM 212 O CYS A 16 -0.182 0.619 -2.226 1.00 0.00 O ATOM 213 CB CYS A 16 -0.569 3.206 -0.071 1.00 0.00 C ATOM 214 SG CYS A 16 1.014 2.441 0.268 1.00 0.00 S ATOM 215 H CYS A 16 -3.108 3.500 -0.855 1.00 0.00 H ATOM 216 HA CYS A 16 -0.449 3.174 -2.172 1.00 0.00 H ATOM 217 HB2 CYS A 16 -0.350 4.279 -0.177 1.00 0.00 H ATOM 218 HB3 CYS A 16 -1.286 3.052 0.755 1.00 0.00 H ATOM 219 N TYR A 17 -1.924 0.490 -0.806 1.00 0.00 N ATOM 220 CA TYR A 17 -2.356 -0.910 -1.116 1.00 0.00 C ATOM 221 C TYR A 17 -2.921 -1.203 -2.556 1.00 0.00 C ATOM 222 O TYR A 17 -2.888 -2.364 -2.971 1.00 0.00 O ATOM 223 CB TYR A 17 -3.275 -1.450 0.022 1.00 0.00 C ATOM 224 CG TYR A 17 -4.396 -0.513 0.559 1.00 0.00 C ATOM 225 CD1 TYR A 17 -5.556 -0.256 -0.183 1.00 0.00 C ATOM 226 CD2 TYR A 17 -4.186 0.190 1.755 1.00 0.00 C ATOM 227 CE1 TYR A 17 -6.485 0.682 0.266 1.00 0.00 C ATOM 228 CE2 TYR A 17 -5.115 1.125 2.201 1.00 0.00 C ATOM 229 CZ TYR A 17 -6.262 1.374 1.453 1.00 0.00 C ATOM 230 OH TYR A 17 -7.164 2.314 1.879 1.00 0.00 O ATOM 231 H TYR A 17 -2.428 1.131 -0.180 1.00 0.00 H ATOM 232 HA TYR A 17 -1.454 -1.541 -1.058 1.00 0.00 H ATOM 233 HB2 TYR A 17 -3.687 -2.423 -0.306 1.00 0.00 H ATOM 234 HB3 TYR A 17 -2.615 -1.759 0.865 1.00 0.00 H ATOM 235 HD1 TYR A 17 -5.734 -0.743 -1.130 1.00 0.00 H ATOM 236 HD2 TYR A 17 -3.284 0.055 2.332 1.00 0.00 H ATOM 237 HE1 TYR A 17 -7.374 0.880 -0.313 1.00 0.00 H ATOM 238 HE2 TYR A 17 -4.933 1.664 3.121 1.00 0.00 H ATOM 239 HH TYR A 17 -7.886 2.363 1.248 1.00 0.00 H ATOM 240 N ASN A 18 -3.359 -0.192 -3.337 1.00 0.00 N ATOM 241 CA ASN A 18 -3.429 -0.290 -4.832 1.00 0.00 C ATOM 242 C ASN A 18 -2.089 -0.008 -5.609 1.00 0.00 C ATOM 243 O ASN A 18 -1.950 -0.460 -6.749 1.00 0.00 O ATOM 244 CB ASN A 18 -4.596 0.584 -5.341 1.00 0.00 C ATOM 245 CG ASN A 18 -5.090 0.292 -6.766 1.00 0.00 C ATOM 246 OD1 ASN A 18 -5.858 -0.643 -6.994 1.00 0.00 O ATOM 247 ND2 ASN A 18 -4.698 1.075 -7.745 1.00 0.00 N ATOM 248 H ASN A 18 -3.332 0.719 -2.865 1.00 0.00 H ATOM 249 HA ASN A 18 -3.729 -1.303 -5.095 1.00 0.00 H ATOM 250 HB2 ASN A 18 -5.501 0.428 -4.758 1.00 0.00 H ATOM 251 HB3 ASN A 18 -4.338 1.630 -5.140 1.00 0.00 H ATOM 252 HD21 ASN A 18 -3.942 1.730 -7.536 1.00 0.00 H ATOM 253 HD22 ASN A 18 -5.133 0.876 -8.647 1.00 0.00 H ATOM 254 N ALA A 19 -1.131 0.728 -5.018 1.00 0.00 N ATOM 255 CA ALA A 19 0.177 1.068 -5.634 1.00 0.00 C ATOM 256 C ALA A 19 1.259 0.000 -5.367 1.00 0.00 C ATOM 257 O ALA A 19 1.203 -0.770 -4.405 1.00 0.00 O ATOM 258 CB ALA A 19 0.623 2.441 -5.078 1.00 0.00 C ATOM 259 H ALA A 19 -1.274 0.799 -4.008 1.00 0.00 H ATOM 260 HA ALA A 19 0.054 1.121 -6.735 1.00 0.00 H ATOM 261 HB1 ALA A 19 -0.118 3.238 -5.274 1.00 0.00 H ATOM 262 HB2 ALA A 19 0.784 2.418 -3.983 1.00 0.00 H ATOM 263 HB3 ALA A 19 1.576 2.781 -5.522 1.00 0.00 H ATOM 264 N LEU A 20 2.230 -0.052 -6.292 1.00 0.00 N ATOM 265 CA LEU A 20 2.966 -1.297 -6.598 1.00 0.00 C ATOM 266 C LEU A 20 3.930 -1.828 -5.492 1.00 0.00 C ATOM 267 O LEU A 20 3.934 -3.030 -5.215 1.00 0.00 O ATOM 268 CB LEU A 20 3.662 -1.160 -7.975 1.00 0.00 C ATOM 269 CG LEU A 20 4.160 -2.490 -8.608 1.00 0.00 C ATOM 270 CD1 LEU A 20 3.028 -3.473 -8.979 1.00 0.00 C ATOM 271 CD2 LEU A 20 5.000 -2.173 -9.848 1.00 0.00 C ATOM 272 H LEU A 20 2.168 0.687 -6.994 1.00 0.00 H ATOM 273 HA LEU A 20 2.166 -2.025 -6.760 1.00 0.00 H ATOM 274 HB2 LEU A 20 2.977 -0.672 -8.698 1.00 0.00 H ATOM 275 HB3 LEU A 20 4.509 -0.453 -7.872 1.00 0.00 H ATOM 276 HG LEU A 20 4.829 -3.000 -7.890 1.00 0.00 H ATOM 277 HD11 LEU A 20 2.288 -3.018 -9.665 1.00 0.00 H ATOM 278 HD12 LEU A 20 2.478 -3.822 -8.087 1.00 0.00 H ATOM 279 HD13 LEU A 20 3.419 -4.381 -9.474 1.00 0.00 H ATOM 280 HD21 LEU A 20 4.397 -1.655 -10.617 1.00 0.00 H ATOM 281 HD22 LEU A 20 5.412 -3.095 -10.292 1.00 0.00 H ATOM 282 HD23 LEU A 20 5.851 -1.519 -9.585 1.00 0.00 H ATOM 283 N CYS A 21 4.742 -0.942 -4.891 1.00 0.00 N ATOM 284 CA CYS A 21 5.711 -1.289 -3.837 1.00 0.00 C ATOM 285 C CYS A 21 5.155 -1.827 -2.481 1.00 0.00 C ATOM 286 O CYS A 21 5.735 -2.771 -1.938 1.00 0.00 O ATOM 287 CB CYS A 21 6.541 -0.030 -3.615 1.00 0.00 C ATOM 288 SG CYS A 21 5.510 1.406 -3.284 1.00 0.00 S ATOM 289 H CYS A 21 4.621 0.044 -5.135 1.00 0.00 H ATOM 290 HA CYS A 21 6.427 -2.018 -4.245 1.00 0.00 H ATOM 291 HB2 CYS A 21 7.127 -0.215 -2.724 1.00 0.00 H ATOM 292 HB3 CYS A 21 7.262 0.156 -4.432 1.00 0.00 H ATOM 293 N CYS A 22 4.076 -1.219 -1.943 1.00 0.00 N ATOM 294 CA CYS A 22 3.359 -1.759 -0.755 1.00 0.00 C ATOM 295 C CYS A 22 1.934 -2.231 -1.147 1.00 0.00 C ATOM 296 O CYS A 22 0.949 -1.929 -0.463 1.00 0.00 O ATOM 297 CB CYS A 22 3.368 -0.732 0.402 1.00 0.00 C ATOM 298 SG CYS A 22 2.926 -1.594 1.925 1.00 0.00 S ATOM 299 H CYS A 22 3.510 -0.800 -2.687 1.00 0.00 H ATOM 300 HA CYS A 22 3.865 -2.659 -0.374 1.00 0.00 H ATOM 301 HB2 CYS A 22 4.358 -0.263 0.541 1.00 0.00 H ATOM 302 HB3 CYS A 22 2.649 0.092 0.220 1.00 0.00 H ATOM 303 N ARG A 23 1.844 -3.020 -2.239 1.00 0.00 N ATOM 304 CA ARG A 23 0.539 -3.491 -2.774 1.00 0.00 C ATOM 305 C ARG A 23 -0.153 -4.560 -1.873 1.00 0.00 C ATOM 306 O ARG A 23 -1.307 -4.371 -1.477 1.00 0.00 O ATOM 307 CB ARG A 23 0.637 -3.951 -4.257 1.00 0.00 C ATOM 308 CG ARG A 23 -0.693 -3.770 -5.015 1.00 0.00 C ATOM 309 CD ARG A 23 -0.638 -4.203 -6.492 1.00 0.00 C ATOM 310 NE ARG A 23 -1.725 -3.562 -7.270 1.00 0.00 N ATOM 311 CZ ARG A 23 -2.967 -4.060 -7.430 1.00 0.00 C ATOM 312 NH1 ARG A 23 -3.359 -5.247 -6.973 1.00 0.00 N ATOM 313 NH2 ARG A 23 -3.850 -3.322 -8.078 1.00 0.00 N ATOM 314 H ARG A 23 2.705 -2.942 -2.802 1.00 0.00 H ATOM 315 HA ARG A 23 -0.087 -2.584 -2.767 1.00 0.00 H ATOM 316 HB2 ARG A 23 1.393 -3.360 -4.803 1.00 0.00 H ATOM 317 HB3 ARG A 23 0.990 -4.998 -4.327 1.00 0.00 H ATOM 318 HG2 ARG A 23 -1.505 -4.320 -4.504 1.00 0.00 H ATOM 319 HG3 ARG A 23 -0.972 -2.700 -4.949 1.00 0.00 H ATOM 320 HD2 ARG A 23 0.319 -3.887 -6.945 1.00 0.00 H ATOM 321 HD3 ARG A 23 -0.655 -5.306 -6.583 1.00 0.00 H ATOM 322 HE ARG A 23 -1.595 -2.614 -7.638 1.00 0.00 H ATOM 323 HH11 ARG A 23 -2.656 -5.802 -6.472 1.00 0.00 H ATOM 324 HH12 ARG A 23 -4.333 -5.513 -7.159 1.00 0.00 H ATOM 325 HH21 ARG A 23 -3.525 -2.411 -8.419 1.00 0.00 H ATOM 326 HH22 ARG A 23 -4.789 -3.720 -8.187 1.00 0.00 H ATOM 327 N LYS A 24 0.567 -5.651 -1.548 1.00 0.00 N ATOM 328 CA LYS A 24 0.077 -6.709 -0.625 1.00 0.00 C ATOM 329 C LYS A 24 0.587 -6.416 0.826 1.00 0.00 C ATOM 330 O LYS A 24 1.511 -7.058 1.329 1.00 0.00 O ATOM 331 CB LYS A 24 0.572 -8.076 -1.171 1.00 0.00 C ATOM 332 CG LYS A 24 -0.103 -9.311 -0.528 1.00 0.00 C ATOM 333 CD LYS A 24 0.373 -10.672 -1.079 1.00 0.00 C ATOM 334 CE LYS A 24 1.810 -11.058 -0.676 1.00 0.00 C ATOM 335 NZ LYS A 24 2.175 -12.390 -1.191 1.00 0.00 N ATOM 336 H LYS A 24 1.529 -5.616 -1.910 1.00 0.00 H ATOM 337 HA LYS A 24 -1.032 -6.764 -0.658 1.00 0.00 H ATOM 338 HB2 LYS A 24 0.413 -8.135 -2.266 1.00 0.00 H ATOM 339 HB3 LYS A 24 1.667 -8.130 -1.022 1.00 0.00 H ATOM 340 HG2 LYS A 24 0.029 -9.293 0.571 1.00 0.00 H ATOM 341 HG3 LYS A 24 -1.195 -9.238 -0.687 1.00 0.00 H ATOM 342 HD2 LYS A 24 -0.325 -11.449 -0.713 1.00 0.00 H ATOM 343 HD3 LYS A 24 0.266 -10.681 -2.181 1.00 0.00 H ATOM 344 HE2 LYS A 24 2.536 -10.317 -1.058 1.00 0.00 H ATOM 345 HE3 LYS A 24 1.915 -11.057 0.425 1.00 0.00 H ATOM 346 HZ1 LYS A 24 3.131 -12.650 -0.923 1.00 0.00 H ATOM 347 HZ2 LYS A 24 1.549 -13.119 -0.832 1.00 0.00 H ATOM 348 HZ3 LYS A 24 2.126 -12.425 -2.215 1.00 0.00 H HETATM 349 N NH2 A 25 0.045 -5.455 1.567 1.00 0.00 N HETATM 350 HN1 NH2 A 25 -0.611 -4.782 1.129 1.00 0.00 H HETATM 351 HN2 NH2 A 25 0.505 -5.388 2.488 1.00 0.00 H TER 352 NH2 A 25