ATOM 1 N GLY A 1 -0.453 13.269 -4.969 1.00 0.00 N ATOM 2 CA GLY A 1 -0.609 12.875 -3.555 1.00 0.00 C ATOM 3 C GLY A 1 0.671 12.620 -2.755 1.00 0.00 C ATOM 4 O GLY A 1 1.778 12.706 -3.300 1.00 0.00 O ATOM 5 H1 GLY A 1 0.113 12.590 -5.491 1.00 0.00 H ATOM 6 H2 GLY A 1 -1.360 13.337 -5.445 1.00 0.00 H ATOM 7 H3 GLY A 1 0.007 14.181 -5.059 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.288 13.569 -3.029 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.095 11.898 -3.478 1.00 0.00 H HETATM 10 N HYP A 2 0.530 12.176 -1.473 1.00 0.00 N HETATM 11 CA HYP A 2 1.660 11.639 -0.704 1.00 0.00 C HETATM 12 C HYP A 2 2.112 10.193 -1.111 1.00 0.00 C HETATM 13 O HYP A 2 1.239 9.357 -1.371 1.00 0.00 O HETATM 14 CB HYP A 2 1.204 11.718 0.764 1.00 0.00 C HETATM 15 CG HYP A 2 -0.346 11.787 0.708 1.00 0.00 C HETATM 16 CD HYP A 2 -0.711 12.325 -0.689 1.00 0.00 C HETATM 17 OD1 HYP A 2 -0.843 12.643 1.730 1.00 0.00 O HETATM 18 HA HYP A 2 2.461 12.354 -0.895 1.00 0.00 H HETATM 19 HB2 HYP A 2 1.617 10.866 1.357 1.00 0.00 H HETATM 20 HB3 HYP A 2 1.635 12.628 1.243 1.00 0.00 H HETATM 21 HG HYP A 2 -0.814 10.796 0.839 1.00 0.00 H HETATM 22 HD22 HYP A 2 -1.559 11.829 -1.211 1.00 0.00 H HETATM 23 HD23 HYP A 2 -1.020 13.380 -0.645 1.00 0.00 H HETATM 24 HD1 HYP A 2 -0.437 13.499 1.578 1.00 0.00 H HETATM 25 N HYP A 3 3.426 9.823 -1.022 1.00 0.00 N HETATM 26 CA HYP A 3 3.915 8.448 -1.279 1.00 0.00 C HETATM 27 C HYP A 3 3.386 7.373 -0.293 1.00 0.00 C HETATM 28 O HYP A 3 3.686 7.341 0.904 1.00 0.00 O HETATM 29 CB HYP A 3 5.446 8.604 -1.172 1.00 0.00 C HETATM 30 CG HYP A 3 5.771 10.082 -1.359 1.00 0.00 C HETATM 31 CD HYP A 3 4.533 10.773 -0.802 1.00 0.00 C HETATM 32 OD1 HYP A 3 5.926 10.384 -2.744 1.00 0.00 O HETATM 33 HA HYP A 3 3.663 8.152 -2.329 1.00 0.00 H HETATM 34 HB2 HYP A 3 5.802 8.254 -0.189 1.00 0.00 H HETATM 35 HB3 HYP A 3 5.989 8.000 -1.902 1.00 0.00 H HETATM 36 HG HYP A 3 6.687 10.375 -0.814 1.00 0.00 H HETATM 37 HD22 HYP A 3 4.378 11.756 -1.274 1.00 0.00 H HETATM 38 HD23 HYP A 3 4.646 10.944 0.275 1.00 0.00 H HETATM 39 HD1 HYP A 3 6.072 11.331 -2.793 1.00 0.00 H ATOM 40 N CYS A 4 2.868 6.354 -0.965 1.00 0.00 N ATOM 41 CA CYS A 4 2.657 4.991 -0.462 1.00 0.00 C ATOM 42 C CYS A 4 3.845 4.259 0.190 1.00 0.00 C ATOM 43 O CYS A 4 3.722 3.703 1.283 1.00 0.00 O ATOM 44 CB CYS A 4 2.154 4.275 -1.715 1.00 0.00 C ATOM 45 SG CYS A 4 1.894 2.522 -1.393 1.00 0.00 S ATOM 46 H CYS A 4 2.901 6.478 -1.976 1.00 0.00 H ATOM 47 HA CYS A 4 1.836 5.004 0.237 1.00 0.00 H ATOM 48 HB2 CYS A 4 1.279 4.807 -2.112 1.00 0.00 H ATOM 49 HB3 CYS A 4 2.832 4.371 -2.546 1.00 0.00 H ATOM 50 N CYS A 5 4.969 4.269 -0.525 1.00 0.00 N ATOM 51 CA CYS A 5 6.257 3.856 -0.014 1.00 0.00 C ATOM 52 C CYS A 5 7.138 5.118 -0.154 1.00 0.00 C ATOM 53 O CYS A 5 7.437 5.643 -1.234 1.00 0.00 O ATOM 54 CB CYS A 5 6.816 2.715 -0.819 1.00 0.00 C ATOM 55 SG CYS A 5 5.552 1.477 -1.132 1.00 0.00 S ATOM 56 H CYS A 5 4.975 4.978 -1.245 1.00 0.00 H ATOM 57 HA CYS A 5 6.149 3.448 1.001 1.00 0.00 H ATOM 58 HB2 CYS A 5 7.214 3.120 -1.742 1.00 0.00 H ATOM 59 HB3 CYS A 5 7.665 2.294 -0.277 1.00 0.00 H ATOM 60 N LEU A 6 7.522 5.553 1.021 1.00 0.00 N ATOM 61 CA LEU A 6 8.517 6.600 1.245 1.00 0.00 C ATOM 62 C LEU A 6 9.730 5.847 1.828 1.00 0.00 C ATOM 63 O LEU A 6 9.639 5.053 2.775 1.00 0.00 O ATOM 64 CB LEU A 6 7.922 7.646 2.192 1.00 0.00 C ATOM 65 CG LEU A 6 8.444 9.089 2.297 1.00 0.00 C ATOM 66 CD1 LEU A 6 7.950 9.763 3.583 1.00 0.00 C ATOM 67 CD2 LEU A 6 9.960 9.252 2.224 1.00 0.00 C ATOM 68 H LEU A 6 7.469 4.781 1.658 1.00 0.00 H ATOM 69 HA LEU A 6 8.749 7.099 0.312 1.00 0.00 H ATOM 70 HB2 LEU A 6 6.836 7.680 2.036 1.00 0.00 H ATOM 71 HB3 LEU A 6 8.064 7.228 3.157 1.00 0.00 H ATOM 72 HG LEU A 6 7.992 9.622 1.473 1.00 0.00 H ATOM 73 HD11 LEU A 6 8.220 10.835 3.603 1.00 0.00 H ATOM 74 HD12 LEU A 6 8.405 9.290 4.473 1.00 0.00 H ATOM 75 HD13 LEU A 6 6.853 9.690 3.682 1.00 0.00 H ATOM 76 HD21 LEU A 6 10.265 10.307 2.336 1.00 0.00 H ATOM 77 HD22 LEU A 6 10.357 8.885 1.264 1.00 0.00 H ATOM 78 HD23 LEU A 6 10.431 8.675 3.036 1.00 0.00 H ATOM 79 N TYR A 7 10.865 6.110 1.189 1.00 0.00 N ATOM 80 CA TYR A 7 12.139 5.426 1.441 1.00 0.00 C ATOM 81 C TYR A 7 12.181 3.882 1.178 1.00 0.00 C ATOM 82 O TYR A 7 12.766 3.104 1.942 1.00 0.00 O ATOM 83 CB TYR A 7 12.685 5.816 2.812 1.00 0.00 C ATOM 84 CG TYR A 7 12.929 7.298 3.204 1.00 0.00 C ATOM 85 CD1 TYR A 7 13.518 8.217 2.321 1.00 0.00 C ATOM 86 CD2 TYR A 7 12.542 7.736 4.477 1.00 0.00 C ATOM 87 CE1 TYR A 7 13.734 9.536 2.715 1.00 0.00 C ATOM 88 CE2 TYR A 7 12.761 9.055 4.870 1.00 0.00 C ATOM 89 CZ TYR A 7 13.360 9.952 3.990 1.00 0.00 C ATOM 90 OH TYR A 7 13.561 11.253 4.371 1.00 0.00 O ATOM 91 H TYR A 7 10.901 7.055 0.827 1.00 0.00 H ATOM 92 HA TYR A 7 12.826 5.877 0.738 1.00 0.00 H ATOM 93 HB2 TYR A 7 12.042 5.307 3.530 1.00 0.00 H ATOM 94 HB3 TYR A 7 13.614 5.274 2.827 1.00 0.00 H ATOM 95 HD1 TYR A 7 13.769 7.936 1.308 1.00 0.00 H ATOM 96 HD2 TYR A 7 12.018 7.076 5.153 1.00 0.00 H ATOM 97 HE1 TYR A 7 14.179 10.242 2.027 1.00 0.00 H ATOM 98 HE2 TYR A 7 12.448 9.389 5.850 1.00 0.00 H ATOM 99 HH TYR A 7 13.973 11.731 3.648 1.00 0.00 H ATOM 100 N GLY A 8 11.523 3.453 0.097 1.00 0.00 N ATOM 101 CA GLY A 8 11.220 2.027 -0.145 1.00 0.00 C ATOM 102 C GLY A 8 10.150 1.304 0.693 1.00 0.00 C ATOM 103 O GLY A 8 9.768 0.194 0.312 1.00 0.00 O ATOM 104 H GLY A 8 11.031 4.215 -0.374 1.00 0.00 H ATOM 105 HA2 GLY A 8 10.913 1.974 -1.194 1.00 0.00 H ATOM 106 HA3 GLY A 8 12.132 1.415 -0.047 1.00 0.00 H ATOM 107 N SER A 9 9.735 1.856 1.848 1.00 0.00 N ATOM 108 CA SER A 9 9.143 1.033 2.939 1.00 0.00 C ATOM 109 C SER A 9 7.595 0.851 2.770 1.00 0.00 C ATOM 110 O SER A 9 7.091 0.883 1.645 1.00 0.00 O ATOM 111 CB SER A 9 9.632 1.572 4.309 1.00 0.00 C ATOM 112 OG SER A 9 9.607 0.542 5.291 1.00 0.00 O ATOM 113 H SER A 9 10.032 2.839 1.941 1.00 0.00 H ATOM 114 HA SER A 9 9.610 0.038 2.838 1.00 0.00 H ATOM 115 HB2 SER A 9 10.655 1.954 4.233 1.00 0.00 H ATOM 116 HB3 SER A 9 9.043 2.423 4.679 1.00 0.00 H ATOM 117 HG SER A 9 8.691 0.265 5.361 1.00 0.00 H ATOM 118 N CYS A 10 6.839 0.612 3.858 1.00 0.00 N ATOM 119 CA CYS A 10 5.354 0.541 3.823 1.00 0.00 C ATOM 120 C CYS A 10 4.776 1.595 4.803 1.00 0.00 C ATOM 121 O CYS A 10 5.032 1.560 6.012 1.00 0.00 O ATOM 122 CB CYS A 10 4.868 -0.884 4.144 1.00 0.00 C ATOM 123 SG CYS A 10 5.241 -2.035 2.796 1.00 0.00 S ATOM 124 H CYS A 10 7.363 0.584 4.739 1.00 0.00 H ATOM 125 HA CYS A 10 4.981 0.757 2.801 1.00 0.00 H ATOM 126 HB2 CYS A 10 5.294 -1.266 5.091 1.00 0.00 H ATOM 127 HB3 CYS A 10 3.774 -0.875 4.284 1.00 0.00 H ATOM 128 N ARG A 11 4.005 2.541 4.239 1.00 0.00 N ATOM 129 CA ARG A 11 3.515 3.746 4.940 1.00 0.00 C ATOM 130 C ARG A 11 2.027 3.943 4.498 1.00 0.00 C ATOM 131 O ARG A 11 1.809 4.304 3.335 1.00 0.00 O ATOM 132 CB ARG A 11 4.477 4.907 4.617 1.00 0.00 C ATOM 133 CG ARG A 11 4.185 6.214 5.381 1.00 0.00 C ATOM 134 CD ARG A 11 5.296 7.287 5.350 1.00 0.00 C ATOM 135 NE ARG A 11 6.490 6.832 6.110 1.00 0.00 N ATOM 136 CZ ARG A 11 7.305 7.625 6.832 1.00 0.00 C ATOM 137 NH1 ARG A 11 7.134 8.937 6.981 1.00 0.00 N ATOM 138 NH2 ARG A 11 8.337 7.065 7.436 1.00 0.00 N ATOM 139 H ARG A 11 3.895 2.474 3.228 1.00 0.00 H ATOM 140 HA ARG A 11 3.593 3.616 6.025 1.00 0.00 H ATOM 141 HB2 ARG A 11 5.506 4.566 4.859 1.00 0.00 H ATOM 142 HB3 ARG A 11 4.446 5.099 3.537 1.00 0.00 H ATOM 143 HG2 ARG A 11 3.259 6.640 4.959 1.00 0.00 H ATOM 144 HG3 ARG A 11 3.947 5.968 6.431 1.00 0.00 H ATOM 145 HD2 ARG A 11 5.588 7.528 4.310 1.00 0.00 H ATOM 146 HD3 ARG A 11 4.892 8.232 5.763 1.00 0.00 H ATOM 147 HE ARG A 11 6.734 5.835 6.139 1.00 0.00 H ATOM 148 HH11 ARG A 11 6.324 9.351 6.506 1.00 0.00 H ATOM 149 HH12 ARG A 11 7.825 9.428 7.559 1.00 0.00 H ATOM 150 HH21 ARG A 11 8.449 6.053 7.309 1.00 0.00 H ATOM 151 HH22 ARG A 11 8.943 7.687 7.982 1.00 0.00 H HETATM 152 N HYP A 12 0.980 3.684 5.339 1.00 0.00 N HETATM 153 CA HYP A 12 -0.411 3.489 4.852 1.00 0.00 C HETATM 154 C HYP A 12 -1.138 4.796 4.426 1.00 0.00 C HETATM 155 O HYP A 12 -1.157 5.800 5.144 1.00 0.00 O HETATM 156 CB HYP A 12 -1.110 2.770 6.026 1.00 0.00 C HETATM 157 CG HYP A 12 -0.288 3.158 7.267 1.00 0.00 C HETATM 158 CD HYP A 12 1.147 3.275 6.745 1.00 0.00 C HETATM 159 OD1 HYP A 12 -0.391 2.173 8.287 1.00 0.00 O HETATM 160 HA HYP A 12 -0.376 2.777 3.998 1.00 0.00 H HETATM 161 HB2 HYP A 12 -2.195 3.020 6.107 1.00 0.00 H HETATM 162 HB3 HYP A 12 -1.051 1.669 5.869 1.00 0.00 H HETATM 163 HG HYP A 12 -0.606 4.141 7.671 1.00 0.00 H HETATM 164 HD22 HYP A 12 1.692 2.312 6.796 1.00 0.00 H HETATM 165 HD23 HYP A 12 1.732 4.021 7.319 1.00 0.00 H HETATM 166 HD1 HYP A 12 -0.091 1.351 7.892 1.00 0.00 H ATOM 167 N PHE A 13 -1.717 4.728 3.221 1.00 0.00 N ATOM 168 CA PHE A 13 -2.453 5.847 2.581 1.00 0.00 C ATOM 169 C PHE A 13 -3.608 5.318 1.707 1.00 0.00 C ATOM 170 O PHE A 13 -3.617 4.148 1.300 1.00 0.00 O ATOM 171 CB PHE A 13 -1.519 6.713 1.676 1.00 0.00 C ATOM 172 CG PHE A 13 -0.603 7.664 2.430 1.00 0.00 C ATOM 173 CD1 PHE A 13 -1.140 8.791 3.056 1.00 0.00 C ATOM 174 CD2 PHE A 13 0.767 7.417 2.493 1.00 0.00 C ATOM 175 CE1 PHE A 13 -0.310 9.663 3.751 1.00 0.00 C ATOM 176 CE2 PHE A 13 1.599 8.293 3.190 1.00 0.00 C ATOM 177 CZ PHE A 13 1.060 9.413 3.822 1.00 0.00 C ATOM 178 H PHE A 13 -1.608 3.823 2.750 1.00 0.00 H ATOM 179 HA PHE A 13 -2.971 6.473 3.340 1.00 0.00 H ATOM 180 HB2 PHE A 13 -0.952 6.063 0.999 1.00 0.00 H ATOM 181 HB3 PHE A 13 -2.090 7.328 0.957 1.00 0.00 H ATOM 182 HD1 PHE A 13 -2.207 8.974 2.998 1.00 0.00 H ATOM 183 HD2 PHE A 13 1.156 6.537 1.994 1.00 0.00 H ATOM 184 HE1 PHE A 13 -0.740 10.536 4.218 1.00 0.00 H ATOM 185 HE2 PHE A 13 2.661 8.109 3.235 1.00 0.00 H ATOM 186 HZ PHE A 13 1.705 10.096 4.354 1.00 0.00 H HETATM 187 N HYP A 14 -4.578 6.190 1.326 1.00 0.00 N HETATM 188 CA HYP A 14 -5.577 5.850 0.320 1.00 0.00 C HETATM 189 C HYP A 14 -5.012 5.861 -1.128 1.00 0.00 C HETATM 190 O HYP A 14 -4.248 6.732 -1.557 1.00 0.00 O HETATM 191 CB HYP A 14 -6.633 6.883 0.627 1.00 0.00 C HETATM 192 CG HYP A 14 -5.901 8.138 1.090 1.00 0.00 C HETATM 193 CD HYP A 14 -4.793 7.532 1.910 1.00 0.00 C HETATM 194 OD1 HYP A 14 -6.742 9.006 1.840 1.00 0.00 O HETATM 195 HA HYP A 14 -6.021 4.878 0.596 1.00 0.00 H HETATM 196 HB2 HYP A 14 -7.302 7.035 -0.212 1.00 0.00 H HETATM 197 HB3 HYP A 14 -7.204 6.438 1.456 1.00 0.00 H HETATM 198 HG HYP A 14 -5.419 8.680 0.282 1.00 0.00 H HETATM 199 HD22 HYP A 14 -3.870 8.139 1.925 1.00 0.00 H HETATM 200 HD23 HYP A 14 -5.206 7.454 2.910 1.00 0.00 H HETATM 201 HD1 HYP A 14 -7.096 8.477 2.559 1.00 0.00 H ATOM 202 N GLY A 15 -5.177 4.669 -1.677 1.00 0.00 N ATOM 203 CA GLY A 15 -4.500 4.184 -2.883 1.00 0.00 C ATOM 204 C GLY A 15 -3.060 3.631 -2.823 1.00 0.00 C ATOM 205 O GLY A 15 -2.465 3.402 -3.877 1.00 0.00 O ATOM 206 H GLY A 15 -5.799 4.116 -1.116 1.00 0.00 H ATOM 207 HA2 GLY A 15 -5.135 3.395 -3.313 1.00 0.00 H ATOM 208 HA3 GLY A 15 -4.536 5.008 -3.574 1.00 0.00 H ATOM 209 N CYS A 16 -2.533 3.390 -1.618 1.00 0.00 N ATOM 210 CA CYS A 16 -1.202 2.767 -1.401 1.00 0.00 C ATOM 211 C CYS A 16 -1.170 1.217 -1.487 1.00 0.00 C ATOM 212 O CYS A 16 -0.323 0.634 -2.166 1.00 0.00 O ATOM 213 CB CYS A 16 -0.651 3.238 -0.053 1.00 0.00 C ATOM 214 SG CYS A 16 0.896 2.414 0.320 1.00 0.00 S ATOM 215 H CYS A 16 -3.164 3.655 -0.857 1.00 0.00 H ATOM 216 HA CYS A 16 -0.523 3.189 -2.157 1.00 0.00 H ATOM 217 HB2 CYS A 16 -0.389 4.299 -0.166 1.00 0.00 H ATOM 218 HB3 CYS A 16 -1.382 3.122 0.766 1.00 0.00 H ATOM 219 N TYR A 17 -2.104 0.572 -0.785 1.00 0.00 N ATOM 220 CA TYR A 17 -2.512 -0.847 -1.032 1.00 0.00 C ATOM 221 C TYR A 17 -2.942 -1.232 -2.496 1.00 0.00 C ATOM 222 O TYR A 17 -2.750 -2.391 -2.876 1.00 0.00 O ATOM 223 CB TYR A 17 -3.530 -1.322 0.049 1.00 0.00 C ATOM 224 CG TYR A 17 -4.633 -0.332 0.523 1.00 0.00 C ATOM 225 CD1 TYR A 17 -5.737 -0.019 -0.281 1.00 0.00 C ATOM 226 CD2 TYR A 17 -4.458 0.356 1.733 1.00 0.00 C ATOM 227 CE1 TYR A 17 -6.645 0.958 0.122 1.00 0.00 C ATOM 228 CE2 TYR A 17 -5.367 1.330 2.133 1.00 0.00 C ATOM 229 CZ TYR A 17 -6.457 1.635 1.324 1.00 0.00 C ATOM 230 OH TYR A 17 -7.340 2.612 1.707 1.00 0.00 O ATOM 231 H TYR A 17 -2.639 1.243 -0.217 1.00 0.00 H ATOM 232 HA TYR A 17 -1.619 -1.467 -0.854 1.00 0.00 H ATOM 233 HB2 TYR A 17 -3.974 -2.270 -0.307 1.00 0.00 H ATOM 234 HB3 TYR A 17 -2.946 -1.669 0.933 1.00 0.00 H ATOM 235 HD1 TYR A 17 -5.888 -0.496 -1.238 1.00 0.00 H ATOM 236 HD2 TYR A 17 -3.600 0.175 2.361 1.00 0.00 H ATOM 237 HE1 TYR A 17 -7.492 1.198 -0.504 1.00 0.00 H ATOM 238 HE2 TYR A 17 -5.212 1.854 3.067 1.00 0.00 H ATOM 239 HH TYR A 17 -7.059 2.974 2.550 1.00 0.00 H ATOM 240 N ASN A 18 -3.441 -0.289 -3.325 1.00 0.00 N ATOM 241 CA ASN A 18 -3.446 -0.442 -4.816 1.00 0.00 C ATOM 242 C ASN A 18 -2.078 -0.178 -5.547 1.00 0.00 C ATOM 243 O ASN A 18 -1.869 -0.719 -6.637 1.00 0.00 O ATOM 244 CB ASN A 18 -4.604 0.390 -5.414 1.00 0.00 C ATOM 245 CG ASN A 18 -5.004 0.041 -6.858 1.00 0.00 C ATOM 246 OD1 ASN A 18 -5.675 -0.961 -7.104 1.00 0.00 O ATOM 247 ND2 ASN A 18 -4.642 0.842 -7.835 1.00 0.00 N ATOM 248 H ASN A 18 -3.540 0.628 -2.874 1.00 0.00 H ATOM 249 HA ASN A 18 -3.722 -1.469 -5.045 1.00 0.00 H ATOM 250 HB2 ASN A 18 -5.538 0.227 -4.877 1.00 0.00 H ATOM 251 HB3 ASN A 18 -4.386 1.448 -5.230 1.00 0.00 H ATOM 252 HD21 ASN A 18 -3.987 1.595 -7.610 1.00 0.00 H ATOM 253 HD22 ASN A 18 -5.035 0.602 -8.747 1.00 0.00 H ATOM 254 N ALA A 19 -1.176 0.642 -4.978 1.00 0.00 N ATOM 255 CA ALA A 19 0.131 1.006 -5.581 1.00 0.00 C ATOM 256 C ALA A 19 1.233 -0.055 -5.357 1.00 0.00 C ATOM 257 O ALA A 19 1.152 -0.924 -4.484 1.00 0.00 O ATOM 258 CB ALA A 19 0.554 2.374 -4.998 1.00 0.00 C ATOM 259 H ALA A 19 -1.354 0.789 -3.981 1.00 0.00 H ATOM 260 HA ALA A 19 -0.004 1.097 -6.679 1.00 0.00 H ATOM 261 HB1 ALA A 19 -0.204 3.160 -5.170 1.00 0.00 H ATOM 262 HB2 ALA A 19 1.495 2.742 -5.445 1.00 0.00 H ATOM 263 HB3 ALA A 19 0.728 2.327 -3.906 1.00 0.00 H ATOM 264 N LEU A 20 2.246 0.010 -6.235 1.00 0.00 N ATOM 265 CA LEU A 20 2.995 -1.184 -6.686 1.00 0.00 C ATOM 266 C LEU A 20 3.968 -1.797 -5.636 1.00 0.00 C ATOM 267 O LEU A 20 3.963 -3.016 -5.444 1.00 0.00 O ATOM 268 CB LEU A 20 3.680 -0.866 -8.056 1.00 0.00 C ATOM 269 CG LEU A 20 3.924 -2.019 -9.074 1.00 0.00 C ATOM 270 CD1 LEU A 20 4.936 -3.085 -8.614 1.00 0.00 C ATOM 271 CD2 LEU A 20 2.621 -2.678 -9.570 1.00 0.00 C ATOM 272 H LEU A 20 2.215 0.838 -6.829 1.00 0.00 H ATOM 273 HA LEU A 20 2.194 -1.909 -6.881 1.00 0.00 H ATOM 274 HB2 LEU A 20 3.080 -0.114 -8.607 1.00 0.00 H ATOM 275 HB3 LEU A 20 4.637 -0.340 -7.873 1.00 0.00 H ATOM 276 HG LEU A 20 4.379 -1.538 -9.960 1.00 0.00 H ATOM 277 HD11 LEU A 20 4.528 -3.733 -7.818 1.00 0.00 H ATOM 278 HD12 LEU A 20 5.226 -3.750 -9.448 1.00 0.00 H ATOM 279 HD13 LEU A 20 5.865 -2.627 -8.229 1.00 0.00 H ATOM 280 HD21 LEU A 20 1.898 -1.928 -9.943 1.00 0.00 H ATOM 281 HD22 LEU A 20 2.113 -3.252 -8.773 1.00 0.00 H ATOM 282 HD23 LEU A 20 2.810 -3.381 -10.402 1.00 0.00 H ATOM 283 N CYS A 21 4.780 -0.964 -4.957 1.00 0.00 N ATOM 284 CA CYS A 21 5.687 -1.390 -3.878 1.00 0.00 C ATOM 285 C CYS A 21 5.047 -2.081 -2.644 1.00 0.00 C ATOM 286 O CYS A 21 5.470 -3.190 -2.305 1.00 0.00 O ATOM 287 CB CYS A 21 6.497 -0.160 -3.483 1.00 0.00 C ATOM 288 SG CYS A 21 5.442 1.242 -3.098 1.00 0.00 S ATOM 289 H CYS A 21 4.676 0.039 -5.127 1.00 0.00 H ATOM 290 HA CYS A 21 6.428 -2.080 -4.284 1.00 0.00 H ATOM 291 HB2 CYS A 21 7.009 -0.431 -2.567 1.00 0.00 H ATOM 292 HB3 CYS A 21 7.278 0.099 -4.221 1.00 0.00 H ATOM 293 N CYS A 22 4.071 -1.431 -1.982 1.00 0.00 N ATOM 294 CA CYS A 22 3.345 -2.044 -0.847 1.00 0.00 C ATOM 295 C CYS A 22 1.903 -2.329 -1.313 1.00 0.00 C ATOM 296 O CYS A 22 0.941 -1.681 -0.887 1.00 0.00 O ATOM 297 CB CYS A 22 3.459 -1.117 0.375 1.00 0.00 C ATOM 298 SG CYS A 22 5.147 -1.127 1.007 1.00 0.00 S ATOM 299 H CYS A 22 3.624 -0.681 -2.525 1.00 0.00 H ATOM 300 HA CYS A 22 3.789 -3.012 -0.547 1.00 0.00 H ATOM 301 HB2 CYS A 22 3.168 -0.080 0.119 1.00 0.00 H ATOM 302 HB3 CYS A 22 2.785 -1.455 1.179 1.00 0.00 H ATOM 303 N ARG A 23 1.797 -3.330 -2.210 1.00 0.00 N ATOM 304 CA ARG A 23 0.518 -3.701 -2.863 1.00 0.00 C ATOM 305 C ARG A 23 -0.258 -4.761 -2.023 1.00 0.00 C ATOM 306 O ARG A 23 -0.437 -5.917 -2.421 1.00 0.00 O ATOM 307 CB ARG A 23 0.767 -4.122 -4.339 1.00 0.00 C ATOM 308 CG ARG A 23 -0.477 -3.974 -5.239 1.00 0.00 C ATOM 309 CD ARG A 23 -0.223 -4.422 -6.690 1.00 0.00 C ATOM 310 NE ARG A 23 -1.265 -3.892 -7.602 1.00 0.00 N ATOM 311 CZ ARG A 23 -1.318 -4.137 -8.925 1.00 0.00 C ATOM 312 NH1 ARG A 23 -0.471 -4.938 -9.569 1.00 0.00 N ATOM 313 NH2 ARG A 23 -2.268 -3.546 -9.625 1.00 0.00 N ATOM 314 H ARG A 23 2.713 -3.531 -2.613 1.00 0.00 H ATOM 315 HA ARG A 23 -0.076 -2.775 -2.904 1.00 0.00 H ATOM 316 HB2 ARG A 23 1.555 -3.490 -4.788 1.00 0.00 H ATOM 317 HB3 ARG A 23 1.167 -5.153 -4.391 1.00 0.00 H ATOM 318 HG2 ARG A 23 -1.327 -4.543 -4.818 1.00 0.00 H ATOM 319 HG3 ARG A 23 -0.790 -2.912 -5.215 1.00 0.00 H ATOM 320 HD2 ARG A 23 0.767 -4.069 -7.033 1.00 0.00 H ATOM 321 HD3 ARG A 23 -0.193 -5.528 -6.740 1.00 0.00 H ATOM 322 HE ARG A 23 -1.976 -3.231 -7.270 1.00 0.00 H ATOM 323 HH11 ARG A 23 0.258 -5.386 -9.003 1.00 0.00 H ATOM 324 HH12 ARG A 23 -0.616 -5.043 -10.579 1.00 0.00 H ATOM 325 HH21 ARG A 23 -2.908 -2.934 -9.107 1.00 0.00 H ATOM 326 HH22 ARG A 23 -2.290 -3.747 -10.631 1.00 0.00 H ATOM 327 N LYS A 24 -0.711 -4.312 -0.842 1.00 0.00 N ATOM 328 CA LYS A 24 -1.369 -5.179 0.173 1.00 0.00 C ATOM 329 C LYS A 24 -2.909 -4.997 0.054 1.00 0.00 C ATOM 330 O LYS A 24 -3.492 -5.038 -1.032 1.00 0.00 O ATOM 331 CB LYS A 24 -0.724 -4.855 1.560 1.00 0.00 C ATOM 332 CG LYS A 24 -0.806 -5.997 2.597 1.00 0.00 C ATOM 333 CD LYS A 24 -0.173 -5.620 3.955 1.00 0.00 C ATOM 334 CE LYS A 24 -0.198 -6.740 5.014 1.00 0.00 C ATOM 335 NZ LYS A 24 -1.550 -7.021 5.536 1.00 0.00 N ATOM 336 H LYS A 24 -0.302 -3.390 -0.633 1.00 0.00 H ATOM 337 HA LYS A 24 -1.160 -6.243 -0.045 1.00 0.00 H ATOM 338 HB2 LYS A 24 0.329 -4.595 1.431 1.00 0.00 H ATOM 339 HB3 LYS A 24 -1.165 -3.930 1.979 1.00 0.00 H ATOM 340 HG2 LYS A 24 -1.861 -6.289 2.751 1.00 0.00 H ATOM 341 HG3 LYS A 24 -0.303 -6.896 2.193 1.00 0.00 H ATOM 342 HD2 LYS A 24 0.882 -5.335 3.785 1.00 0.00 H ATOM 343 HD3 LYS A 24 -0.655 -4.710 4.360 1.00 0.00 H ATOM 344 HE2 LYS A 24 0.240 -7.669 4.606 1.00 0.00 H ATOM 345 HE3 LYS A 24 0.450 -6.453 5.862 1.00 0.00 H ATOM 346 HZ1 LYS A 24 -2.186 -7.329 4.793 1.00 0.00 H ATOM 347 HZ2 LYS A 24 -1.534 -7.760 6.248 1.00 0.00 H ATOM 348 HZ3 LYS A 24 -1.968 -6.190 5.969 1.00 0.00 H HETATM 349 N NH2 A 25 -3.610 -4.776 1.151 1.00 0.00 N HETATM 350 HN1 NH2 A 25 -3.011 -4.800 1.996 1.00 0.00 H HETATM 351 HN2 NH2 A 25 -4.439 -4.199 0.984 1.00 0.00 H TER 352 NH2 A 25