ATOM 56 N SER A 5 -4.057 2.251 4.854 1.00 0.00 N ATOM 57 CA SER A 5 -4.319 0.881 5.266 1.00 0.00 C ATOM 58 C SER A 5 -3.933 -0.034 4.104 1.00 0.00 C ATOM 59 O SER A 5 -2.892 -0.684 4.147 1.00 0.00 O ATOM 60 CB SER A 5 -5.790 0.731 5.679 1.00 0.00 C ATOM 61 OG SER A 5 -6.067 -0.608 6.028 1.00 0.00 O ATOM 62 H SER A 5 -4.066 2.435 3.861 1.00 0.00 H ATOM 63 HA SER A 5 -3.697 0.634 6.128 1.00 0.00 H ATOM 64 HB2 SER A 5 -5.990 1.360 6.547 1.00 0.00 H ATOM 65 HB3 SER A 5 -6.454 1.038 4.870 1.00 0.00 H ATOM 66 HG SER A 5 -5.937 -1.161 5.254 1.00 0.00 H ATOM 67 N THR A 6 -4.745 -0.041 3.041 1.00 0.00 N ATOM 68 CA THR A 6 -4.407 -0.662 1.768 1.00 0.00 C ATOM 69 C THR A 6 -3.158 0.015 1.196 1.00 0.00 C ATOM 70 O THR A 6 -2.219 -0.663 0.780 1.00 0.00 O ATOM 71 CB THR A 6 -5.613 -0.529 0.827 1.00 0.00 C ATOM 72 OG1 THR A 6 -6.727 -1.169 1.408 1.00 0.00 O ATOM 73 CG2 THR A 6 -5.383 -1.137 -0.556 1.00 0.00 C ATOM 74 H THR A 6 -5.595 0.504 3.073 1.00 0.00 H ATOM 75 HA THR A 6 -4.199 -1.721 1.931 1.00 0.00 H ATOM 76 HB THR A 6 -5.846 0.525 0.696 1.00 0.00 H ATOM 77 HG1 THR A 6 -6.520 -2.099 1.526 1.00 0.00 H ATOM 78 HG21 THR A 6 -5.128 -2.192 -0.460 1.00 0.00 H ATOM 79 HG22 THR A 6 -6.300 -1.041 -1.140 1.00 0.00 H ATOM 80 HG23 THR A 6 -4.584 -0.606 -1.072 1.00 0.00 H ATOM 81 N CYS A 7 -3.149 1.355 1.204 1.00 0.00 N ATOM 82 CA CYS A 7 -2.048 2.168 0.720 1.00 0.00 C ATOM 83 C CYS A 7 -0.784 1.967 1.558 1.00 0.00 C ATOM 84 O CYS A 7 0.270 1.698 0.987 1.00 0.00 O ATOM 85 CB CYS A 7 -2.475 3.638 0.684 1.00 0.00 C ATOM 86 SG CYS A 7 -1.169 4.809 0.226 1.00 0.00 S ATOM 87 H CYS A 7 -3.955 1.841 1.571 1.00 0.00 H ATOM 88 HA CYS A 7 -1.828 1.869 -0.307 1.00 0.00 H ATOM 89 HB2 CYS A 7 -3.290 3.738 -0.034 1.00 0.00 H ATOM 90 HB3 CYS A 7 -2.846 3.929 1.667 1.00 0.00 H ATOM 91 N VAL A 8 -0.869 2.107 2.890 1.00 0.00 N ATOM 92 CA VAL A 8 0.310 2.049 3.752 1.00 0.00 C ATOM 93 C VAL A 8 0.995 0.680 3.675 1.00 0.00 C ATOM 94 O VAL A 8 2.218 0.621 3.577 1.00 0.00 O ATOM 95 CB VAL A 8 -0.018 2.495 5.190 1.00 0.00 C ATOM 96 CG1 VAL A 8 -0.708 1.410 6.020 1.00 0.00 C ATOM 97 CG2 VAL A 8 1.256 2.939 5.920 1.00 0.00 C ATOM 98 H VAL A 8 -1.761 2.317 3.314 1.00 0.00 H ATOM 99 HA VAL A 8 1.013 2.782 3.355 1.00 0.00 H ATOM 100 HB VAL A 8 -0.688 3.353 5.136 1.00 0.00 H ATOM 101 HG11 VAL A 8 -1.553 1.021 5.464 1.00 0.00 H ATOM 102 HG12 VAL A 8 -0.019 0.596 6.247 1.00 0.00 H ATOM 103 HG13 VAL A 8 -1.066 1.837 6.957 1.00 0.00 H ATOM 104 HG21 VAL A 8 1.726 3.764 5.383 1.00 0.00 H ATOM 105 HG22 VAL A 8 1.003 3.277 6.925 1.00 0.00 H ATOM 106 HG23 VAL A 8 1.962 2.111 5.991 1.00 0.00 H ATOM 107 N LEU A 9 0.213 -0.411 3.669 1.00 0.00 N ATOM 108 CA LEU A 9 0.726 -1.761 3.467 1.00 0.00 C ATOM 109 C LEU A 9 1.380 -1.898 2.090 1.00 0.00 C ATOM 110 O LEU A 9 2.405 -2.564 1.973 1.00 0.00 O ATOM 111 CB LEU A 9 -0.395 -2.795 3.642 1.00 0.00 C ATOM 112 CG LEU A 9 -0.889 -2.930 5.095 1.00 0.00 C ATOM 113 CD1 LEU A 9 -2.155 -3.796 5.116 1.00 0.00 C ATOM 114 CD2 LEU A 9 0.163 -3.575 6.008 1.00 0.00 C ATOM 115 H LEU A 9 -0.789 -0.297 3.751 1.00 0.00 H ATOM 116 HA LEU A 9 1.500 -1.954 4.207 1.00 0.00 H ATOM 117 HB2 LEU A 9 -1.229 -2.510 2.998 1.00 0.00 H ATOM 118 HB3 LEU A 9 -0.034 -3.770 3.312 1.00 0.00 H ATOM 119 HG LEU A 9 -1.135 -1.948 5.498 1.00 0.00 H ATOM 120 HD11 LEU A 9 -2.925 -3.353 4.484 1.00 0.00 H ATOM 121 HD12 LEU A 9 -1.927 -4.797 4.749 1.00 0.00 H ATOM 122 HD13 LEU A 9 -2.537 -3.867 6.134 1.00 0.00 H ATOM 123 HD21 LEU A 9 0.486 -4.530 5.593 1.00 0.00 H ATOM 124 HD22 LEU A 9 1.027 -2.922 6.125 1.00 0.00 H ATOM 125 HD23 LEU A 9 -0.267 -3.745 6.995 1.00 0.00 H ATOM 126 N GLY A 10 0.810 -1.257 1.062 1.00 0.00 N ATOM 127 CA GLY A 10 1.378 -1.214 -0.277 1.00 0.00 C ATOM 128 C GLY A 10 2.770 -0.577 -0.287 1.00 0.00 C ATOM 129 O GLY A 10 3.689 -1.117 -0.899 1.00 0.00 O ATOM 130 H GLY A 10 -0.040 -0.733 1.220 1.00 0.00 H ATOM 131 HA2 GLY A 10 1.433 -2.227 -0.678 1.00 0.00 H ATOM 132 HA3 GLY A 10 0.719 -0.624 -0.915 1.00 0.00 H ATOM 133 N LYS A 11 2.923 0.568 0.389 1.00 0.00 N ATOM 134 CA LYS A 11 4.173 1.316 0.462 1.00 0.00 C ATOM 135 C LYS A 11 5.231 0.570 1.282 1.00 0.00 C ATOM 136 O LYS A 11 6.402 0.577 0.909 1.00 0.00 O ATOM 137 CB LYS A 11 3.907 2.714 1.034 1.00 0.00 C ATOM 138 CG LYS A 11 3.077 3.562 0.059 1.00 0.00 C ATOM 139 CD LYS A 11 2.916 5.028 0.485 1.00 0.00 C ATOM 140 CE LYS A 11 2.094 5.234 1.765 1.00 0.00 C ATOM 141 NZ LYS A 11 2.897 5.100 2.992 1.00 0.00 N ATOM 142 H LYS A 11 2.124 0.953 0.874 1.00 0.00 H ATOM 143 HA LYS A 11 4.564 1.437 -0.550 1.00 0.00 H ATOM 144 HB2 LYS A 11 3.380 2.603 1.980 1.00 0.00 H ATOM 145 HB3 LYS A 11 4.860 3.217 1.203 1.00 0.00 H ATOM 146 HG2 LYS A 11 3.582 3.560 -0.908 1.00 0.00 H ATOM 147 HG3 LYS A 11 2.091 3.123 -0.076 1.00 0.00 H ATOM 148 HD2 LYS A 11 3.894 5.496 0.585 1.00 0.00 H ATOM 149 HD3 LYS A 11 2.386 5.532 -0.324 1.00 0.00 H ATOM 150 HE2 LYS A 11 1.692 6.248 1.752 1.00 0.00 H ATOM 151 HE3 LYS A 11 1.263 4.532 1.793 1.00 0.00 H ATOM 152 HZ1 LYS A 11 3.678 5.740 2.954 1.00 0.00 H ATOM 153 HZ2 LYS A 11 2.322 5.320 3.793 1.00 0.00 H ATOM 154 HZ3 LYS A 11 3.244 4.158 3.084 1.00 0.00 H ATOM 155 N LEU A 12 4.827 -0.085 2.380 1.00 0.00 N ATOM 156 CA LEU A 12 5.703 -0.930 3.186 1.00 0.00 C ATOM 157 C LEU A 12 6.187 -2.132 2.374 1.00 0.00 C ATOM 158 O LEU A 12 7.364 -2.480 2.431 1.00 0.00 O ATOM 159 CB LEU A 12 4.966 -1.397 4.451 1.00 0.00 C ATOM 160 CG LEU A 12 4.760 -0.264 5.470 1.00 0.00 C ATOM 161 CD1 LEU A 12 3.648 -0.641 6.455 1.00 0.00 C ATOM 162 CD2 LEU A 12 6.042 0.016 6.265 1.00 0.00 C ATOM 163 H LEU A 12 3.852 -0.040 2.642 1.00 0.00 H ATOM 164 HA LEU A 12 6.581 -0.355 3.476 1.00 0.00 H ATOM 165 HB2 LEU A 12 3.998 -1.800 4.153 1.00 0.00 H ATOM 166 HB3 LEU A 12 5.532 -2.198 4.929 1.00 0.00 H ATOM 167 HG LEU A 12 4.460 0.642 4.944 1.00 0.00 H ATOM 168 HD11 LEU A 12 3.907 -1.563 6.976 1.00 0.00 H ATOM 169 HD12 LEU A 12 3.515 0.157 7.185 1.00 0.00 H ATOM 170 HD13 LEU A 12 2.708 -0.785 5.923 1.00 0.00 H ATOM 171 HD21 LEU A 12 6.860 0.295 5.603 1.00 0.00 H ATOM 172 HD22 LEU A 12 5.868 0.836 6.962 1.00 0.00 H ATOM 173 HD23 LEU A 12 6.333 -0.871 6.828 1.00 0.00 H ATOM 174 N SER A 13 5.286 -2.759 1.611 1.00 0.00 N ATOM 175 CA SER A 13 5.616 -3.882 0.746 1.00 0.00 C ATOM 176 C SER A 13 6.614 -3.457 -0.336 1.00 0.00 C ATOM 177 O SER A 13 7.583 -4.169 -0.585 1.00 0.00 O ATOM 178 CB SER A 13 4.336 -4.469 0.143 1.00 0.00 C ATOM 179 OG SER A 13 4.628 -5.663 -0.548 1.00 0.00 O ATOM 180 H SER A 13 4.332 -2.425 1.616 1.00 0.00 H ATOM 181 HA SER A 13 6.075 -4.659 1.359 1.00 0.00 H ATOM 182 HB2 SER A 13 3.630 -4.705 0.940 1.00 0.00 H ATOM 183 HB3 SER A 13 3.876 -3.757 -0.543 1.00 0.00 H ATOM 184 HG SER A 13 5.302 -5.479 -1.206 1.00 0.00 H ATOM 185 N GLN A 14 6.388 -2.293 -0.960 1.00 0.00 N ATOM 186 CA GLN A 14 7.256 -1.743 -1.993 1.00 0.00 C ATOM 187 C GLN A 14 8.652 -1.437 -1.439 1.00 0.00 C ATOM 188 O GLN A 14 9.651 -1.767 -2.075 1.00 0.00 O ATOM 189 CB GLN A 14 6.598 -0.494 -2.597 1.00 0.00 C ATOM 190 CG GLN A 14 7.410 0.136 -3.736 1.00 0.00 C ATOM 191 CD GLN A 14 7.553 -0.797 -4.939 1.00 0.00 C ATOM 192 OE1 GLN A 14 6.747 -0.743 -5.866 1.00 0.00 O ATOM 193 NE2 GLN A 14 8.584 -1.646 -4.935 1.00 0.00 N ATOM 194 H GLN A 14 5.572 -1.755 -0.704 1.00 0.00 H ATOM 195 HA GLN A 14 7.344 -2.499 -2.771 1.00 0.00 H ATOM 196 HB2 GLN A 14 5.612 -0.762 -2.980 1.00 0.00 H ATOM 197 HB3 GLN A 14 6.469 0.255 -1.814 1.00 0.00 H ATOM 198 HG2 GLN A 14 6.889 1.037 -4.063 1.00 0.00 H ATOM 199 HG3 GLN A 14 8.395 0.434 -3.377 1.00 0.00 H ATOM 200 HE21 GLN A 14 9.213 -1.666 -4.144 1.00 0.00 H ATOM 201 HE22 GLN A 14 8.723 -2.277 -5.710 1.00 0.00 H ATOM 202 N GLU A 15 8.716 -0.821 -0.251 1.00 0.00 N ATOM 203 CA GLU A 15 9.952 -0.549 0.470 1.00 0.00 C ATOM 204 C GLU A 15 10.753 -1.841 0.655 1.00 0.00 C ATOM 205 O GLU A 15 11.936 -1.882 0.319 1.00 0.00 O ATOM 206 CB GLU A 15 9.610 0.114 1.812 1.00 0.00 C ATOM 207 CG GLU A 15 10.836 0.308 2.713 1.00 0.00 C ATOM 208 CD GLU A 15 10.497 0.998 4.034 1.00 0.00 C ATOM 209 OE1 GLU A 15 9.294 1.070 4.366 1.00 0.00 O ATOM 210 OE2 GLU A 15 11.459 1.440 4.700 1.00 0.00 O ATOM 211 H GLU A 15 7.851 -0.570 0.208 1.00 0.00 H ATOM 212 HA GLU A 15 10.549 0.153 -0.115 1.00 0.00 H ATOM 213 HB2 GLU A 15 9.154 1.086 1.612 1.00 0.00 H ATOM 214 HB3 GLU A 15 8.890 -0.504 2.343 1.00 0.00 H ATOM 215 HG2 GLU A 15 11.262 -0.663 2.961 1.00 0.00 H ATOM 216 HG3 GLU A 15 11.582 0.897 2.178 1.00 0.00 H ATOM 217 N LEU A 16 10.099 -2.893 1.169 1.00 0.00 N ATOM 218 CA LEU A 16 10.707 -4.198 1.388 1.00 0.00 C ATOM 219 C LEU A 16 11.241 -4.795 0.082 1.00 0.00 C ATOM 220 O LEU A 16 12.356 -5.308 0.073 1.00 0.00 O ATOM 221 CB LEU A 16 9.711 -5.148 2.069 1.00 0.00 C ATOM 222 CG LEU A 16 9.446 -4.784 3.541 1.00 0.00 C ATOM 223 CD1 LEU A 16 8.175 -5.493 4.023 1.00 0.00 C ATOM 224 CD2 LEU A 16 10.615 -5.194 4.448 1.00 0.00 C ATOM 225 H LEU A 16 9.126 -2.785 1.419 1.00 0.00 H ATOM 226 HA LEU A 16 11.559 -4.064 2.051 1.00 0.00 H ATOM 227 HB2 LEU A 16 8.773 -5.121 1.515 1.00 0.00 H ATOM 228 HB3 LEU A 16 10.098 -6.167 2.028 1.00 0.00 H ATOM 229 HG LEU A 16 9.294 -3.709 3.638 1.00 0.00 H ATOM 230 HD11 LEU A 16 8.294 -6.573 3.935 1.00 0.00 H ATOM 231 HD12 LEU A 16 7.981 -5.237 5.065 1.00 0.00 H ATOM 232 HD13 LEU A 16 7.322 -5.178 3.422 1.00 0.00 H ATOM 233 HD21 LEU A 16 10.803 -6.264 4.357 1.00 0.00 H ATOM 234 HD22 LEU A 16 11.520 -4.648 4.185 1.00 0.00 H ATOM 235 HD23 LEU A 16 10.369 -4.965 5.485 1.00 0.00 H ATOM 236 N HIS A 17 10.476 -4.715 -1.017 1.00 0.00 N ATOM 237 CA HIS A 17 10.915 -5.214 -2.317 1.00 0.00 C ATOM 238 C HIS A 17 12.243 -4.572 -2.723 1.00 0.00 C ATOM 239 O HIS A 17 13.188 -5.280 -3.059 1.00 0.00 O ATOM 240 CB HIS A 17 9.860 -4.950 -3.400 1.00 0.00 C ATOM 241 CG HIS A 17 8.515 -5.580 -3.154 1.00 0.00 C ATOM 242 ND1 HIS A 17 7.362 -5.102 -3.757 1.00 0.00 N ATOM 243 CD2 HIS A 17 8.109 -6.652 -2.394 1.00 0.00 C ATOM 244 CE1 HIS A 17 6.346 -5.879 -3.350 1.00 0.00 C ATOM 245 NE2 HIS A 17 6.735 -6.841 -2.509 1.00 0.00 N ATOM 246 H HIS A 17 9.564 -4.282 -0.957 1.00 0.00 H ATOM 247 HA HIS A 17 11.063 -6.292 -2.240 1.00 0.00 H ATOM 248 HB2 HIS A 17 9.718 -3.877 -3.514 1.00 0.00 H ATOM 249 HB3 HIS A 17 10.236 -5.340 -4.346 1.00 0.00 H ATOM 250 HD1 HIS A 17 7.299 -4.314 -4.387 1.00 0.00 H ATOM 251 HD2 HIS A 17 8.762 -7.262 -1.788 1.00 0.00 H ATOM 252 HE1 HIS A 17 5.322 -5.735 -3.660 1.00 0.00 H ATOM 253 N LYS A 18 12.306 -3.236 -2.682 1.00 0.00 N ATOM 254 CA LYS A 18 13.460 -2.459 -3.109 1.00 0.00 C ATOM 255 C LYS A 18 14.722 -2.829 -2.326 1.00 0.00 C ATOM 256 O LYS A 18 15.726 -3.193 -2.937 1.00 0.00 O ATOM 257 CB LYS A 18 13.140 -0.965 -2.990 1.00 0.00 C ATOM 258 CG LYS A 18 12.182 -0.529 -4.105 1.00 0.00 C ATOM 259 CD LYS A 18 11.799 0.942 -3.930 1.00 0.00 C ATOM 260 CE LYS A 18 10.964 1.439 -5.112 1.00 0.00 C ATOM 261 NZ LYS A 18 10.553 2.838 -4.916 1.00 0.00 N ATOM 262 H LYS A 18 11.489 -2.723 -2.378 1.00 0.00 H ATOM 263 HA LYS A 18 13.651 -2.680 -4.161 1.00 0.00 H ATOM 264 HB2 LYS A 18 12.694 -0.757 -2.016 1.00 0.00 H ATOM 265 HB3 LYS A 18 14.063 -0.393 -3.075 1.00 0.00 H ATOM 266 HG2 LYS A 18 12.667 -0.667 -5.071 1.00 0.00 H ATOM 267 HG3 LYS A 18 11.279 -1.137 -4.080 1.00 0.00 H ATOM 268 HD2 LYS A 18 11.224 1.050 -3.010 1.00 0.00 H ATOM 269 HD3 LYS A 18 12.704 1.545 -3.868 1.00 0.00 H ATOM 270 HE2 LYS A 18 11.552 1.369 -6.027 1.00 0.00 H ATOM 271 HE3 LYS A 18 10.072 0.822 -5.217 1.00 0.00 H ATOM 272 HZ1 LYS A 18 11.373 3.421 -4.826 1.00 0.00 H ATOM 273 HZ2 LYS A 18 10.009 3.144 -5.710 1.00 0.00 H ATOM 274 HZ3 LYS A 18 9.995 2.912 -4.078 1.00 0.00 H ATOM 275 N LEU A 19 14.678 -2.740 -0.988 1.00 0.00 N ATOM 276 CA LEU A 19 15.843 -2.986 -0.141 1.00 0.00 C ATOM 277 C LEU A 19 16.314 -4.446 -0.165 1.00 0.00 C ATOM 278 O LEU A 19 17.486 -4.704 0.105 1.00 0.00 O ATOM 279 CB LEU A 19 15.616 -2.444 1.279 1.00 0.00 C ATOM 280 CG LEU A 19 14.527 -3.163 2.094 1.00 0.00 C ATOM 281 CD1 LEU A 19 15.080 -4.347 2.899 1.00 0.00 C ATOM 282 CD2 LEU A 19 13.897 -2.170 3.077 1.00 0.00 C ATOM 283 H LEU A 19 13.819 -2.448 -0.542 1.00 0.00 H ATOM 284 HA LEU A 19 16.655 -2.381 -0.545 1.00 0.00 H ATOM 285 HB2 LEU A 19 16.556 -2.474 1.831 1.00 0.00 H ATOM 286 HB3 LEU A 19 15.336 -1.397 1.166 1.00 0.00 H ATOM 287 HG LEU A 19 13.750 -3.520 1.422 1.00 0.00 H ATOM 288 HD11 LEU A 19 15.837 -4.000 3.602 1.00 0.00 H ATOM 289 HD12 LEU A 19 14.270 -4.818 3.456 1.00 0.00 H ATOM 290 HD13 LEU A 19 15.525 -5.094 2.247 1.00 0.00 H ATOM 291 HD21 LEU A 19 13.482 -1.322 2.534 1.00 0.00 H ATOM 292 HD22 LEU A 19 13.097 -2.655 3.636 1.00 0.00 H ATOM 293 HD23 LEU A 19 14.652 -1.806 3.775 1.00 0.00 H