ATOM 1 N GLY A 1 -0.196 14.150 -4.485 1.00 0.00 N ATOM 2 CA GLY A 1 -0.227 13.613 -3.110 1.00 0.00 C ATOM 3 C GLY A 1 1.000 12.794 -2.661 1.00 0.00 C ATOM 4 O GLY A 1 1.895 12.522 -3.471 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.147 13.400 -5.183 1.00 0.00 H ATOM 6 H2 GLY A 1 0.617 14.758 -4.635 1.00 0.00 H ATOM 7 H3 GLY A 1 -1.033 14.705 -4.693 1.00 0.00 H ATOM 8 HA2 GLY A 1 -0.313 14.438 -2.389 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.143 13.018 -2.955 1.00 0.00 H HETATM 10 N HYP A 2 1.078 12.396 -1.357 1.00 0.00 N HETATM 11 CA HYP A 2 2.284 11.756 -0.792 1.00 0.00 C HETATM 12 C HYP A 2 2.562 10.302 -1.313 1.00 0.00 C HETATM 13 O HYP A 2 1.596 9.546 -1.472 1.00 0.00 O HETATM 14 CB HYP A 2 2.063 11.775 0.737 1.00 0.00 C HETATM 15 CG HYP A 2 0.542 12.015 0.929 1.00 0.00 C HETATM 16 CD HYP A 2 0.053 12.724 -0.347 1.00 0.00 C HETATM 17 OD1 HYP A 2 0.299 12.810 2.082 1.00 0.00 O HETATM 18 HA HYP A 2 3.116 12.437 -1.042 1.00 0.00 H HETATM 19 HB2 HYP A 2 2.456 10.839 1.208 1.00 0.00 H HETATM 20 HB3 HYP A 2 2.664 12.589 1.212 1.00 0.00 H HETATM 21 HG HYP A 2 -0.016 11.069 1.038 1.00 0.00 H HETATM 22 HD22 HYP A 2 -0.954 12.445 -0.724 1.00 0.00 H HETATM 23 HD23 HYP A 2 -0.038 13.812 -0.197 1.00 0.00 H HETATM 24 HD1 HYP A 2 -0.652 12.939 2.119 1.00 0.00 H HETATM 25 N HYP A 3 3.839 9.821 -1.391 1.00 0.00 N HETATM 26 CA HYP A 3 4.174 8.403 -1.676 1.00 0.00 C HETATM 27 C HYP A 3 3.644 7.403 -0.616 1.00 0.00 C HETATM 28 O HYP A 3 4.018 7.396 0.560 1.00 0.00 O HETATM 29 CB HYP A 3 5.715 8.429 -1.740 1.00 0.00 C HETATM 30 CG HYP A 3 6.119 9.869 -2.051 1.00 0.00 C HETATM 31 CD HYP A 3 5.042 10.671 -1.327 1.00 0.00 C HETATM 32 OD1 HYP A 3 6.059 10.109 -3.455 1.00 0.00 O HETATM 33 HA HYP A 3 3.803 8.114 -2.690 1.00 0.00 H HETATM 34 HB2 HYP A 3 6.135 8.088 -0.783 1.00 0.00 H HETATM 35 HB3 HYP A 3 6.144 7.745 -2.474 1.00 0.00 H HETATM 36 HG HYP A 3 7.136 10.105 -1.689 1.00 0.00 H HETATM 37 HD22 HYP A 3 4.899 11.669 -1.771 1.00 0.00 H HETATM 38 HD23 HYP A 3 5.326 10.817 -0.277 1.00 0.00 H HETATM 39 HD1 HYP A 3 5.164 9.890 -3.723 1.00 0.00 H ATOM 40 N CYS A 4 2.944 6.436 -1.201 1.00 0.00 N ATOM 41 CA CYS A 4 2.656 5.102 -0.652 1.00 0.00 C ATOM 42 C CYS A 4 3.764 4.351 0.104 1.00 0.00 C ATOM 43 O CYS A 4 3.568 3.887 1.230 1.00 0.00 O ATOM 44 CB CYS A 4 2.189 4.340 -1.896 1.00 0.00 C ATOM 45 SG CYS A 4 1.939 2.586 -1.556 1.00 0.00 S ATOM 46 H CYS A 4 2.922 6.533 -2.215 1.00 0.00 H ATOM 47 HA CYS A 4 1.796 5.180 -0.005 1.00 0.00 H ATOM 48 HB2 CYS A 4 1.325 4.859 -2.328 1.00 0.00 H ATOM 49 HB3 CYS A 4 2.890 4.405 -2.711 1.00 0.00 H ATOM 50 N CYS A 5 4.905 4.245 -0.572 1.00 0.00 N ATOM 51 CA CYS A 5 6.126 3.710 -0.017 1.00 0.00 C ATOM 52 C CYS A 5 7.089 4.922 0.001 1.00 0.00 C ATOM 53 O CYS A 5 7.428 5.558 -1.004 1.00 0.00 O ATOM 54 CB CYS A 5 6.643 2.582 -0.877 1.00 0.00 C ATOM 55 SG CYS A 5 5.329 1.479 -1.412 1.00 0.00 S ATOM 56 H CYS A 5 4.994 4.949 -1.290 1.00 0.00 H ATOM 57 HA CYS A 5 5.910 3.260 0.959 1.00 0.00 H ATOM 58 HB2 CYS A 5 7.123 3.024 -1.743 1.00 0.00 H ATOM 59 HB3 CYS A 5 7.407 2.031 -0.319 1.00 0.00 H ATOM 60 N LEU A 6 7.466 5.207 1.225 1.00 0.00 N ATOM 61 CA LEU A 6 8.294 6.352 1.608 1.00 0.00 C ATOM 62 C LEU A 6 9.696 5.811 1.895 1.00 0.00 C ATOM 63 O LEU A 6 9.926 5.055 2.847 1.00 0.00 O ATOM 64 CB LEU A 6 7.686 7.076 2.794 1.00 0.00 C ATOM 65 CG LEU A 6 7.920 8.605 2.900 1.00 0.00 C ATOM 66 CD1 LEU A 6 9.317 9.125 2.530 1.00 0.00 C ATOM 67 CD2 LEU A 6 6.841 9.429 2.183 1.00 0.00 C ATOM 68 H LEU A 6 7.422 4.359 1.762 1.00 0.00 H ATOM 69 HA LEU A 6 8.258 7.130 0.856 1.00 0.00 H ATOM 70 HB2 LEU A 6 6.609 6.943 2.723 1.00 0.00 H ATOM 71 HB3 LEU A 6 7.986 6.528 3.697 1.00 0.00 H ATOM 72 HG LEU A 6 7.778 8.802 3.952 1.00 0.00 H ATOM 73 HD11 LEU A 6 9.523 9.013 1.447 1.00 0.00 H ATOM 74 HD12 LEU A 6 9.435 10.195 2.775 1.00 0.00 H ATOM 75 HD13 LEU A 6 10.094 8.566 3.075 1.00 0.00 H ATOM 76 HD21 LEU A 6 6.891 9.292 1.090 1.00 0.00 H ATOM 77 HD22 LEU A 6 5.829 9.136 2.520 1.00 0.00 H ATOM 78 HD23 LEU A 6 6.954 10.506 2.401 1.00 0.00 H ATOM 79 N TYR A 7 10.605 6.187 0.999 1.00 0.00 N ATOM 80 CA TYR A 7 11.977 5.659 0.945 1.00 0.00 C ATOM 81 C TYR A 7 12.112 4.100 0.827 1.00 0.00 C ATOM 82 O TYR A 7 12.815 3.438 1.600 1.00 0.00 O ATOM 83 CB TYR A 7 12.802 6.251 2.084 1.00 0.00 C ATOM 84 CG TYR A 7 12.957 7.787 2.250 1.00 0.00 C ATOM 85 CD1 TYR A 7 13.216 8.631 1.160 1.00 0.00 C ATOM 86 CD2 TYR A 7 12.826 8.350 3.526 1.00 0.00 C ATOM 87 CE1 TYR A 7 13.341 10.006 1.345 1.00 0.00 C ATOM 88 CE2 TYR A 7 12.952 9.725 3.710 1.00 0.00 C ATOM 89 CZ TYR A 7 13.211 10.551 2.619 1.00 0.00 C ATOM 90 OH TYR A 7 13.326 11.905 2.799 1.00 0.00 O ATOM 91 H TYR A 7 10.421 7.102 0.599 1.00 0.00 H ATOM 92 HA TYR A 7 12.415 6.092 0.050 1.00 0.00 H ATOM 93 HB2 TYR A 7 12.423 5.779 2.992 1.00 0.00 H ATOM 94 HB3 TYR A 7 13.762 5.796 1.907 1.00 0.00 H ATOM 95 HD1 TYR A 7 13.293 8.237 0.157 1.00 0.00 H ATOM 96 HD2 TYR A 7 12.586 7.732 4.379 1.00 0.00 H ATOM 97 HE1 TYR A 7 13.532 10.652 0.500 1.00 0.00 H ATOM 98 HE2 TYR A 7 12.838 10.154 4.696 1.00 0.00 H ATOM 99 HH TYR A 7 13.498 12.320 1.951 1.00 0.00 H ATOM 100 N GLY A 8 11.362 3.533 -0.123 1.00 0.00 N ATOM 101 CA GLY A 8 11.057 2.086 -0.151 1.00 0.00 C ATOM 102 C GLY A 8 9.976 1.510 0.783 1.00 0.00 C ATOM 103 O GLY A 8 9.378 0.481 0.455 1.00 0.00 O ATOM 104 H GLY A 8 10.792 4.227 -0.606 1.00 0.00 H ATOM 105 HA2 GLY A 8 10.731 1.895 -1.176 1.00 0.00 H ATOM 106 HA3 GLY A 8 11.963 1.478 0.018 1.00 0.00 H ATOM 107 N SER A 9 9.811 2.104 1.972 1.00 0.00 N ATOM 108 CA SER A 9 9.209 1.417 3.138 1.00 0.00 C ATOM 109 C SER A 9 7.685 1.637 3.241 1.00 0.00 C ATOM 110 O SER A 9 7.139 2.684 2.893 1.00 0.00 O ATOM 111 CB SER A 9 9.926 1.799 4.449 1.00 0.00 C ATOM 112 OG SER A 9 9.661 0.853 5.478 1.00 0.00 O ATOM 113 H SER A 9 10.322 2.993 2.014 1.00 0.00 H ATOM 114 HA SER A 9 9.429 0.341 2.979 1.00 0.00 H ATOM 115 HB2 SER A 9 10.992 1.797 4.243 1.00 0.00 H ATOM 116 HB3 SER A 9 9.716 2.812 4.832 1.00 0.00 H ATOM 117 HG SER A 9 8.717 0.902 5.646 1.00 0.00 H ATOM 118 N CYS A 10 7.027 0.602 3.767 1.00 0.00 N ATOM 119 CA CYS A 10 5.549 0.466 3.727 1.00 0.00 C ATOM 120 C CYS A 10 4.848 1.367 4.770 1.00 0.00 C ATOM 121 O CYS A 10 5.145 1.322 5.969 1.00 0.00 O ATOM 122 CB CYS A 10 5.136 -1.012 3.876 1.00 0.00 C ATOM 123 SG CYS A 10 5.553 -1.942 2.384 1.00 0.00 S ATOM 124 H CYS A 10 7.650 0.122 4.422 1.00 0.00 H ATOM 125 HA CYS A 10 5.217 0.764 2.714 1.00 0.00 H ATOM 126 HB2 CYS A 10 5.597 -1.488 4.762 1.00 0.00 H ATOM 127 HB3 CYS A 10 4.042 -1.096 4.015 1.00 0.00 H ATOM 128 N ARG A 11 3.947 2.217 4.252 1.00 0.00 N ATOM 129 CA ARG A 11 3.398 3.367 4.983 1.00 0.00 C ATOM 130 C ARG A 11 1.906 3.524 4.535 1.00 0.00 C ATOM 131 O ARG A 11 1.680 3.804 3.351 1.00 0.00 O ATOM 132 CB ARG A 11 4.288 4.593 4.707 1.00 0.00 C ATOM 133 CG ARG A 11 3.971 5.754 5.664 1.00 0.00 C ATOM 134 CD ARG A 11 4.898 6.990 5.650 1.00 0.00 C ATOM 135 NE ARG A 11 6.258 6.623 6.115 1.00 0.00 N ATOM 136 CZ ARG A 11 7.179 7.491 6.573 1.00 0.00 C ATOM 137 NH1 ARG A 11 6.972 8.801 6.697 1.00 0.00 N ATOM 138 NH2 ARG A 11 8.361 7.015 6.920 1.00 0.00 N ATOM 139 H ARG A 11 3.811 2.172 3.242 1.00 0.00 H ATOM 140 HA ARG A 11 3.493 3.199 6.060 1.00 0.00 H ATOM 141 HB2 ARG A 11 5.348 4.298 4.849 1.00 0.00 H ATOM 142 HB3 ARG A 11 4.155 4.885 3.656 1.00 0.00 H ATOM 143 HG2 ARG A 11 2.938 6.062 5.441 1.00 0.00 H ATOM 144 HG3 ARG A 11 3.956 5.328 6.684 1.00 0.00 H ATOM 145 HD2 ARG A 11 4.954 7.449 4.646 1.00 0.00 H ATOM 146 HD3 ARG A 11 4.466 7.772 6.308 1.00 0.00 H ATOM 147 HE ARG A 11 6.557 5.642 6.085 1.00 0.00 H ATOM 148 HH11 ARG A 11 6.047 9.148 6.422 1.00 0.00 H ATOM 149 HH12 ARG A 11 7.754 9.358 7.059 1.00 0.00 H ATOM 150 HH21 ARG A 11 8.497 6.004 6.815 1.00 0.00 H ATOM 151 HH22 ARG A 11 9.047 7.695 7.266 1.00 0.00 H HETATM 152 N HYP A 12 0.866 3.348 5.401 1.00 0.00 N HETATM 153 CA HYP A 12 -0.548 3.255 4.952 1.00 0.00 C HETATM 154 C HYP A 12 -1.158 4.620 4.515 1.00 0.00 C HETATM 155 O HYP A 12 -1.184 5.597 5.270 1.00 0.00 O HETATM 156 CB HYP A 12 -1.264 2.621 6.162 1.00 0.00 C HETATM 157 CG HYP A 12 -0.386 2.984 7.373 1.00 0.00 C HETATM 158 CD HYP A 12 1.042 2.981 6.816 1.00 0.00 C HETATM 159 OD1 HYP A 12 -0.534 2.039 8.425 1.00 0.00 O HETATM 160 HA HYP A 12 -0.600 2.525 4.115 1.00 0.00 H HETATM 161 HB2 HYP A 12 -2.329 2.946 6.254 1.00 0.00 H HETATM 162 HB3 HYP A 12 -1.279 1.513 6.039 1.00 0.00 H HETATM 163 HG HYP A 12 -0.624 3.998 7.752 1.00 0.00 H HETATM 164 HD22 HYP A 12 1.525 1.986 6.882 1.00 0.00 H HETATM 165 HD23 HYP A 12 1.693 3.704 7.344 1.00 0.00 H HETATM 166 HD1 HYP A 12 0.071 2.315 9.116 1.00 0.00 H ATOM 167 N PHE A 13 -1.602 4.641 3.253 1.00 0.00 N ATOM 168 CA PHE A 13 -2.239 5.818 2.610 1.00 0.00 C ATOM 169 C PHE A 13 -3.420 5.376 1.722 1.00 0.00 C ATOM 170 O PHE A 13 -3.504 4.214 1.301 1.00 0.00 O ATOM 171 CB PHE A 13 -1.236 6.595 1.702 1.00 0.00 C ATOM 172 CG PHE A 13 -0.219 7.457 2.426 1.00 0.00 C ATOM 173 CD1 PHE A 13 -0.610 8.686 2.959 1.00 0.00 C ATOM 174 CD2 PHE A 13 1.112 7.051 2.507 1.00 0.00 C ATOM 175 CE1 PHE A 13 0.329 9.502 3.583 1.00 0.00 C ATOM 176 CE2 PHE A 13 2.052 7.870 3.128 1.00 0.00 C ATOM 177 CZ PHE A 13 1.661 9.095 3.668 1.00 0.00 C ATOM 178 H PHE A 13 -1.496 3.752 2.752 1.00 0.00 H ATOM 179 HA PHE A 13 -2.707 6.490 3.361 1.00 0.00 H ATOM 180 HB2 PHE A 13 -0.741 5.898 1.020 1.00 0.00 H ATOM 181 HB3 PHE A 13 -1.757 7.258 0.986 1.00 0.00 H ATOM 182 HD1 PHE A 13 -1.644 9.001 2.865 1.00 0.00 H ATOM 183 HD2 PHE A 13 1.391 6.102 2.065 1.00 0.00 H ATOM 184 HE1 PHE A 13 0.014 10.457 3.975 1.00 0.00 H ATOM 185 HE2 PHE A 13 3.084 7.559 3.177 1.00 0.00 H ATOM 186 HZ PHE A 13 2.391 9.735 4.140 1.00 0.00 H HETATM 187 N HYP A 14 -4.321 6.317 1.335 1.00 0.00 N HETATM 188 CA HYP A 14 -5.333 6.052 0.319 1.00 0.00 C HETATM 189 C HYP A 14 -4.762 6.033 -1.127 1.00 0.00 C HETATM 190 O HYP A 14 -3.932 6.846 -1.546 1.00 0.00 O HETATM 191 CB HYP A 14 -6.313 7.159 0.625 1.00 0.00 C HETATM 192 CG HYP A 14 -5.495 8.356 1.096 1.00 0.00 C HETATM 193 CD HYP A 14 -4.440 7.671 1.923 1.00 0.00 C HETATM 194 OD1 HYP A 14 -6.276 9.283 1.842 1.00 0.00 O HETATM 195 HA HYP A 14 -5.846 5.111 0.586 1.00 0.00 H HETATM 196 HB2 HYP A 14 -6.966 7.363 -0.216 1.00 0.00 H HETATM 197 HB3 HYP A 14 -6.920 6.753 1.450 1.00 0.00 H HETATM 198 HG HYP A 14 -4.968 8.863 0.293 1.00 0.00 H HETATM 199 HD22 HYP A 14 -3.474 8.209 1.949 1.00 0.00 H HETATM 200 HD23 HYP A 14 -4.866 7.620 2.919 1.00 0.00 H HETATM 201 HD1 HYP A 14 -6.673 8.780 2.556 1.00 0.00 H ATOM 202 N GLY A 15 -5.030 4.869 -1.698 1.00 0.00 N ATOM 203 CA GLY A 15 -4.401 4.352 -2.917 1.00 0.00 C ATOM 204 C GLY A 15 -2.999 3.706 -2.881 1.00 0.00 C ATOM 205 O GLY A 15 -2.433 3.439 -3.943 1.00 0.00 O ATOM 206 H GLY A 15 -5.685 4.354 -1.138 1.00 0.00 H ATOM 207 HA2 GLY A 15 -5.090 3.609 -3.344 1.00 0.00 H ATOM 208 HA3 GLY A 15 -4.396 5.183 -3.602 1.00 0.00 H ATOM 209 N CYS A 16 -2.470 3.439 -1.683 1.00 0.00 N ATOM 210 CA CYS A 16 -1.153 2.784 -1.482 1.00 0.00 C ATOM 211 C CYS A 16 -1.153 1.232 -1.527 1.00 0.00 C ATOM 212 O CYS A 16 -0.316 0.613 -2.185 1.00 0.00 O ATOM 213 CB CYS A 16 -0.569 3.276 -0.159 1.00 0.00 C ATOM 214 SG CYS A 16 0.988 2.463 0.182 1.00 0.00 S ATOM 215 H CYS A 16 -3.068 3.758 -0.916 1.00 0.00 H ATOM 216 HA CYS A 16 -0.477 3.178 -2.256 1.00 0.00 H ATOM 217 HB2 CYS A 16 -0.310 4.332 -0.306 1.00 0.00 H ATOM 218 HB3 CYS A 16 -1.279 3.179 0.682 1.00 0.00 H ATOM 219 N TYR A 17 -2.109 0.630 -0.817 1.00 0.00 N ATOM 220 CA TYR A 17 -2.560 -0.781 -1.042 1.00 0.00 C ATOM 221 C TYR A 17 -3.060 -1.168 -2.485 1.00 0.00 C ATOM 222 O TYR A 17 -3.074 -2.362 -2.796 1.00 0.00 O ATOM 223 CB TYR A 17 -3.551 -1.211 0.083 1.00 0.00 C ATOM 224 CG TYR A 17 -4.648 -0.196 0.524 1.00 0.00 C ATOM 225 CD1 TYR A 17 -5.740 0.112 -0.298 1.00 0.00 C ATOM 226 CD2 TYR A 17 -4.465 0.533 1.709 1.00 0.00 C ATOM 227 CE1 TYR A 17 -6.625 1.128 0.059 1.00 0.00 C ATOM 228 CE2 TYR A 17 -5.352 1.545 2.064 1.00 0.00 C ATOM 229 CZ TYR A 17 -6.428 1.846 1.236 1.00 0.00 C ATOM 230 OH TYR A 17 -7.285 2.862 1.571 1.00 0.00 O ATOM 231 H TYR A 17 -2.641 1.331 -0.284 1.00 0.00 H ATOM 232 HA TYR A 17 -1.679 -1.426 -0.891 1.00 0.00 H ATOM 233 HB2 TYR A 17 -3.996 -2.181 -0.208 1.00 0.00 H ATOM 234 HB3 TYR A 17 -2.942 -1.503 0.969 1.00 0.00 H ATOM 235 HD1 TYR A 17 -5.895 -0.395 -1.239 1.00 0.00 H ATOM 236 HD2 TYR A 17 -3.614 0.358 2.348 1.00 0.00 H ATOM 237 HE1 TYR A 17 -7.457 1.370 -0.585 1.00 0.00 H ATOM 238 HE2 TYR A 17 -5.186 2.107 2.974 1.00 0.00 H ATOM 239 HH TYR A 17 -7.000 3.250 2.402 1.00 0.00 H ATOM 240 N ASN A 18 -3.392 -0.204 -3.371 1.00 0.00 N ATOM 241 CA ASN A 18 -3.395 -0.419 -4.854 1.00 0.00 C ATOM 242 C ASN A 18 -2.022 -0.189 -5.588 1.00 0.00 C ATOM 243 O ASN A 18 -1.815 -0.759 -6.662 1.00 0.00 O ATOM 244 CB ASN A 18 -4.544 0.404 -5.480 1.00 0.00 C ATOM 245 CG ASN A 18 -4.931 0.033 -6.922 1.00 0.00 C ATOM 246 OD1 ASN A 18 -5.596 -0.975 -7.159 1.00 0.00 O ATOM 247 ND2 ASN A 18 -4.562 0.821 -7.908 1.00 0.00 N ATOM 248 H ASN A 18 -3.325 0.739 -2.971 1.00 0.00 H ATOM 249 HA ASN A 18 -3.680 -1.450 -5.052 1.00 0.00 H ATOM 250 HB2 ASN A 18 -5.484 0.252 -4.950 1.00 0.00 H ATOM 251 HB3 ASN A 18 -4.324 1.463 -5.307 1.00 0.00 H ATOM 252 HD21 ASN A 18 -3.914 1.581 -7.688 1.00 0.00 H ATOM 253 HD22 ASN A 18 -4.947 0.567 -8.819 1.00 0.00 H ATOM 254 N ALA A 19 -1.116 0.643 -5.041 1.00 0.00 N ATOM 255 CA ALA A 19 0.187 0.997 -5.660 1.00 0.00 C ATOM 256 C ALA A 19 1.300 -0.024 -5.348 1.00 0.00 C ATOM 257 O ALA A 19 1.297 -0.694 -4.312 1.00 0.00 O ATOM 258 CB ALA A 19 0.599 2.394 -5.142 1.00 0.00 C ATOM 259 H ALA A 19 -1.289 0.792 -4.045 1.00 0.00 H ATOM 260 HA ALA A 19 0.061 1.020 -6.762 1.00 0.00 H ATOM 261 HB1 ALA A 19 1.546 2.740 -5.594 1.00 0.00 H ATOM 262 HB2 ALA A 19 -0.160 3.167 -5.361 1.00 0.00 H ATOM 263 HB3 ALA A 19 0.758 2.400 -4.046 1.00 0.00 H ATOM 264 N LEU A 20 2.236 -0.150 -6.304 1.00 0.00 N ATOM 265 CA LEU A 20 2.928 -1.432 -6.571 1.00 0.00 C ATOM 266 C LEU A 20 3.830 -1.977 -5.432 1.00 0.00 C ATOM 267 O LEU A 20 3.654 -3.129 -5.023 1.00 0.00 O ATOM 268 CB LEU A 20 3.638 -1.365 -7.958 1.00 0.00 C ATOM 269 CG LEU A 20 4.087 -2.691 -8.642 1.00 0.00 C ATOM 270 CD1 LEU A 20 5.333 -3.342 -8.017 1.00 0.00 C ATOM 271 CD2 LEU A 20 2.965 -3.737 -8.755 1.00 0.00 C ATOM 272 H LEU A 20 2.134 0.533 -7.057 1.00 0.00 H ATOM 273 HA LEU A 20 2.100 -2.135 -6.685 1.00 0.00 H ATOM 274 HB2 LEU A 20 2.956 -0.870 -8.678 1.00 0.00 H ATOM 275 HB3 LEU A 20 4.503 -0.676 -7.899 1.00 0.00 H ATOM 276 HG LEU A 20 4.373 -2.418 -9.675 1.00 0.00 H ATOM 277 HD11 LEU A 20 5.727 -4.144 -8.666 1.00 0.00 H ATOM 278 HD12 LEU A 20 6.141 -2.606 -7.864 1.00 0.00 H ATOM 279 HD13 LEU A 20 5.114 -3.807 -7.039 1.00 0.00 H ATOM 280 HD21 LEU A 20 2.069 -3.310 -9.236 1.00 0.00 H ATOM 281 HD22 LEU A 20 2.659 -4.119 -7.761 1.00 0.00 H ATOM 282 HD23 LEU A 20 3.282 -4.610 -9.353 1.00 0.00 H ATOM 283 N CYS A 21 4.772 -1.161 -4.935 1.00 0.00 N ATOM 284 CA CYS A 21 5.687 -1.529 -3.840 1.00 0.00 C ATOM 285 C CYS A 21 5.092 -2.063 -2.505 1.00 0.00 C ATOM 286 O CYS A 21 5.649 -3.002 -1.928 1.00 0.00 O ATOM 287 CB CYS A 21 6.547 -0.294 -3.584 1.00 0.00 C ATOM 288 SG CYS A 21 5.556 1.195 -3.368 1.00 0.00 S ATOM 289 H CYS A 21 4.761 -0.190 -5.257 1.00 0.00 H ATOM 290 HA CYS A 21 6.375 -2.288 -4.219 1.00 0.00 H ATOM 291 HB2 CYS A 21 7.055 -0.478 -2.648 1.00 0.00 H ATOM 292 HB3 CYS A 21 7.336 -0.157 -4.346 1.00 0.00 H ATOM 293 N CYS A 22 4.006 -1.442 -2.025 1.00 0.00 N ATOM 294 CA CYS A 22 3.264 -1.920 -0.834 1.00 0.00 C ATOM 295 C CYS A 22 1.786 -2.211 -1.202 1.00 0.00 C ATOM 296 O CYS A 22 0.853 -1.814 -0.496 1.00 0.00 O ATOM 297 CB CYS A 22 3.472 -0.892 0.293 1.00 0.00 C ATOM 298 SG CYS A 22 5.214 -0.814 0.762 1.00 0.00 S ATOM 299 H CYS A 22 3.468 -1.011 -2.784 1.00 0.00 H ATOM 300 HA CYS A 22 3.661 -2.881 -0.468 1.00 0.00 H ATOM 301 HB2 CYS A 22 3.134 0.114 -0.021 1.00 0.00 H ATOM 302 HB3 CYS A 22 2.884 -1.167 1.185 1.00 0.00 H ATOM 303 N ARG A 23 1.605 -2.991 -2.289 1.00 0.00 N ATOM 304 CA ARG A 23 0.282 -3.490 -2.727 1.00 0.00 C ATOM 305 C ARG A 23 -0.263 -4.596 -1.772 1.00 0.00 C ATOM 306 O ARG A 23 -1.327 -4.411 -1.174 1.00 0.00 O ATOM 307 CB ARG A 23 0.335 -3.921 -4.225 1.00 0.00 C ATOM 308 CG ARG A 23 -1.020 -4.368 -4.826 1.00 0.00 C ATOM 309 CD ARG A 23 -0.941 -4.902 -6.275 1.00 0.00 C ATOM 310 NE ARG A 23 -1.044 -3.813 -7.276 1.00 0.00 N ATOM 311 CZ ARG A 23 -0.829 -3.963 -8.596 1.00 0.00 C ATOM 312 NH1 ARG A 23 -0.442 -5.104 -9.164 1.00 0.00 N ATOM 313 NH2 ARG A 23 -1.015 -2.914 -9.376 1.00 0.00 N ATOM 314 H ARG A 23 2.429 -2.959 -2.907 1.00 0.00 H ATOM 315 HA ARG A 23 -0.382 -2.617 -2.663 1.00 0.00 H ATOM 316 HB2 ARG A 23 0.723 -3.090 -4.840 1.00 0.00 H ATOM 317 HB3 ARG A 23 1.076 -4.735 -4.351 1.00 0.00 H ATOM 318 HG2 ARG A 23 -1.434 -5.172 -4.190 1.00 0.00 H ATOM 319 HG3 ARG A 23 -1.755 -3.544 -4.739 1.00 0.00 H ATOM 320 HD2 ARG A 23 -0.015 -5.493 -6.428 1.00 0.00 H ATOM 321 HD3 ARG A 23 -1.769 -5.614 -6.453 1.00 0.00 H ATOM 322 HE ARG A 23 -1.400 -2.887 -7.019 1.00 0.00 H ATOM 323 HH11 ARG A 23 -0.305 -5.905 -8.538 1.00 0.00 H ATOM 324 HH12 ARG A 23 -0.312 -5.090 -10.181 1.00 0.00 H ATOM 325 HH21 ARG A 23 -1.313 -2.047 -8.915 1.00 0.00 H ATOM 326 HH22 ARG A 23 -0.846 -3.050 -10.378 1.00 0.00 H ATOM 327 N LYS A 24 0.465 -5.725 -1.652 1.00 0.00 N ATOM 328 CA LYS A 24 0.048 -6.893 -0.845 1.00 0.00 C ATOM 329 C LYS A 24 0.780 -6.843 0.538 1.00 0.00 C ATOM 330 O LYS A 24 0.864 -5.794 1.182 1.00 0.00 O ATOM 331 CB LYS A 24 0.231 -8.146 -1.767 1.00 0.00 C ATOM 332 CG LYS A 24 -0.785 -8.308 -2.938 1.00 0.00 C ATOM 333 CD LYS A 24 -2.248 -8.565 -2.506 1.00 0.00 C ATOM 334 CE LYS A 24 -3.235 -8.786 -3.670 1.00 0.00 C ATOM 335 NZ LYS A 24 -3.506 -7.560 -4.447 1.00 0.00 N ATOM 336 H LYS A 24 1.337 -5.745 -2.188 1.00 0.00 H ATOM 337 HA LYS A 24 -1.023 -6.833 -0.585 1.00 0.00 H ATOM 338 HB2 LYS A 24 1.268 -8.194 -2.173 1.00 0.00 H ATOM 339 HB3 LYS A 24 0.164 -9.047 -1.143 1.00 0.00 H ATOM 340 HG2 LYS A 24 -0.752 -7.423 -3.602 1.00 0.00 H ATOM 341 HG3 LYS A 24 -0.468 -9.149 -3.583 1.00 0.00 H ATOM 342 HD2 LYS A 24 -2.272 -9.461 -1.858 1.00 0.00 H ATOM 343 HD3 LYS A 24 -2.616 -7.739 -1.869 1.00 0.00 H ATOM 344 HE2 LYS A 24 -2.866 -9.578 -4.347 1.00 0.00 H ATOM 345 HE3 LYS A 24 -4.194 -9.162 -3.267 1.00 0.00 H ATOM 346 HZ1 LYS A 24 -2.651 -7.188 -4.876 1.00 0.00 H ATOM 347 HZ2 LYS A 24 -3.899 -6.818 -3.858 1.00 0.00 H ATOM 348 HZ3 LYS A 24 -4.176 -7.733 -5.205 1.00 0.00 H HETATM 349 N NH2 A 25 1.257 -7.949 1.088 1.00 0.00 N HETATM 350 HN1 NH2 A 25 1.137 -8.785 0.492 1.00 0.00 H HETATM 351 HN2 NH2 A 25 1.604 -7.866 2.065 1.00 0.00 H TER 352 NH2 A 25