ATOM 28 N CYS A 3 -5.198 -5.345 -8.978 1.00 0.00 N ATOM 29 CA CYS A 3 -5.027 -4.810 -7.661 1.00 0.00 C ATOM 30 C CYS A 3 -6.252 -4.001 -7.302 1.00 0.00 C ATOM 31 O CYS A 3 -6.393 -2.851 -7.723 1.00 0.00 O ATOM 32 CB CYS A 3 -3.801 -3.911 -7.622 1.00 0.00 C ATOM 33 SG CYS A 3 -2.305 -4.630 -8.376 1.00 0.00 S ATOM 34 H CYS A 3 -5.229 -4.716 -9.731 1.00 0.00 H ATOM 35 HA CYS A 3 -4.896 -5.622 -6.962 1.00 0.00 H ATOM 36 HB2 CYS A 3 -4.018 -2.990 -8.141 1.00 0.00 H ATOM 37 HB3 CYS A 3 -3.570 -3.685 -6.592 1.00 0.00 H ATOM 38 N ASP A 4 -7.160 -4.592 -6.579 1.00 0.00 N ATOM 39 CA ASP A 4 -8.366 -3.886 -6.209 1.00 0.00 C ATOM 40 C ASP A 4 -8.838 -4.268 -4.823 1.00 0.00 C ATOM 41 O ASP A 4 -9.356 -3.430 -4.090 1.00 0.00 O ATOM 42 CB ASP A 4 -9.479 -4.098 -7.237 1.00 0.00 C ATOM 43 CG ASP A 4 -10.669 -3.211 -6.965 1.00 0.00 C ATOM 44 OD1 ASP A 4 -11.674 -3.689 -6.384 1.00 0.00 O ATOM 45 OD2 ASP A 4 -10.608 -2.002 -7.294 1.00 0.00 O ATOM 46 H ASP A 4 -7.020 -5.519 -6.290 1.00 0.00 H ATOM 47 HA ASP A 4 -8.119 -2.836 -6.191 1.00 0.00 H ATOM 48 HB2 ASP A 4 -9.101 -3.875 -8.224 1.00 0.00 H ATOM 49 HB3 ASP A 4 -9.801 -5.129 -7.202 1.00 0.00 H ATOM 50 N HIS A 5 -8.650 -5.513 -4.456 1.00 0.00 N ATOM 51 CA HIS A 5 -9.061 -5.977 -3.148 1.00 0.00 C ATOM 52 C HIS A 5 -8.085 -5.465 -2.088 1.00 0.00 C ATOM 53 O HIS A 5 -6.872 -5.721 -2.178 1.00 0.00 O ATOM 54 CB HIS A 5 -9.150 -7.524 -3.127 1.00 0.00 C ATOM 55 CG HIS A 5 -9.613 -8.116 -1.815 1.00 0.00 C ATOM 56 ND1 HIS A 5 -8.798 -8.825 -0.964 1.00 0.00 N ATOM 57 CD2 HIS A 5 -10.829 -8.093 -1.228 1.00 0.00 C ATOM 58 CE1 HIS A 5 -9.518 -9.203 0.095 1.00 0.00 C ATOM 59 NE2 HIS A 5 -10.768 -8.779 -0.014 1.00 0.00 N ATOM 60 H HIS A 5 -8.223 -6.155 -5.063 1.00 0.00 H ATOM 61 HA HIS A 5 -10.038 -5.564 -2.945 1.00 0.00 H ATOM 62 HB2 HIS A 5 -9.844 -7.845 -3.890 1.00 0.00 H ATOM 63 HB3 HIS A 5 -8.174 -7.929 -3.352 1.00 0.00 H ATOM 64 HD1 HIS A 5 -7.855 -9.049 -1.128 1.00 0.00 H ATOM 65 HD2 HIS A 5 -11.716 -7.636 -1.639 1.00 0.00 H ATOM 66 HE1 HIS A 5 -9.130 -9.776 0.925 1.00 0.00 H ATOM 67 N PHE A 6 -8.610 -4.703 -1.131 1.00 0.00 N ATOM 68 CA PHE A 6 -7.819 -4.188 -0.020 1.00 0.00 C ATOM 69 C PHE A 6 -7.345 -5.354 0.827 1.00 0.00 C ATOM 70 O PHE A 6 -8.162 -6.128 1.340 1.00 0.00 O ATOM 71 CB PHE A 6 -8.645 -3.239 0.879 1.00 0.00 C ATOM 72 CG PHE A 6 -9.081 -1.923 0.269 1.00 0.00 C ATOM 73 CD1 PHE A 6 -8.363 -0.755 0.515 1.00 0.00 C ATOM 74 CD2 PHE A 6 -10.226 -1.843 -0.511 1.00 0.00 C ATOM 75 CE1 PHE A 6 -8.783 0.453 -0.006 1.00 0.00 C ATOM 76 CE2 PHE A 6 -10.642 -0.637 -1.040 1.00 0.00 C ATOM 77 CZ PHE A 6 -9.922 0.512 -0.785 1.00 0.00 C ATOM 78 H PHE A 6 -9.565 -4.487 -1.175 1.00 0.00 H ATOM 79 HA PHE A 6 -6.967 -3.657 -0.417 1.00 0.00 H ATOM 80 HB2 PHE A 6 -9.542 -3.752 1.186 1.00 0.00 H ATOM 81 HB3 PHE A 6 -8.062 -3.019 1.763 1.00 0.00 H ATOM 82 HD1 PHE A 6 -7.466 -0.780 1.117 1.00 0.00 H ATOM 83 HD2 PHE A 6 -10.796 -2.736 -0.715 1.00 0.00 H ATOM 84 HE1 PHE A 6 -8.218 1.353 0.190 1.00 0.00 H ATOM 85 HE2 PHE A 6 -11.534 -0.592 -1.648 1.00 0.00 H ATOM 86 HZ PHE A 6 -10.247 1.460 -1.190 1.00 0.00 H ATOM 87 N LEU A 7 -6.057 -5.500 0.947 1.00 0.00 N ATOM 88 CA LEU A 7 -5.491 -6.569 1.738 1.00 0.00 C ATOM 89 C LEU A 7 -5.205 -6.081 3.139 1.00 0.00 C ATOM 90 O LEU A 7 -5.506 -6.763 4.128 1.00 0.00 O ATOM 91 CB LEU A 7 -4.195 -7.100 1.117 1.00 0.00 C ATOM 92 CG LEU A 7 -4.270 -7.591 -0.327 1.00 0.00 C ATOM 93 CD1 LEU A 7 -2.963 -8.233 -0.724 1.00 0.00 C ATOM 94 CD2 LEU A 7 -5.423 -8.550 -0.530 1.00 0.00 C ATOM 95 H LEU A 7 -5.466 -4.870 0.474 1.00 0.00 H ATOM 96 HA LEU A 7 -6.209 -7.373 1.785 1.00 0.00 H ATOM 97 HB2 LEU A 7 -3.466 -6.303 1.157 1.00 0.00 H ATOM 98 HB3 LEU A 7 -3.835 -7.910 1.732 1.00 0.00 H ATOM 99 HG LEU A 7 -4.417 -6.736 -0.972 1.00 0.00 H ATOM 100 HD11 LEU A 7 -3.038 -8.612 -1.733 1.00 0.00 H ATOM 101 HD12 LEU A 7 -2.737 -9.045 -0.050 1.00 0.00 H ATOM 102 HD13 LEU A 7 -2.177 -7.495 -0.679 1.00 0.00 H ATOM 103 HD21 LEU A 7 -5.433 -8.876 -1.560 1.00 0.00 H ATOM 104 HD22 LEU A 7 -6.353 -8.050 -0.305 1.00 0.00 H ATOM 105 HD23 LEU A 7 -5.307 -9.406 0.116 1.00 0.00 H ATOM 106 N GLY A 8 -4.650 -4.899 3.233 1.00 0.00 N ATOM 107 CA GLY A 8 -4.309 -4.387 4.512 1.00 0.00 C ATOM 108 C GLY A 8 -3.740 -3.007 4.455 1.00 0.00 C ATOM 109 O GLY A 8 -3.868 -2.307 3.433 1.00 0.00 O ATOM 110 H GLY A 8 -4.481 -4.349 2.441 1.00 0.00 H ATOM 111 HA2 GLY A 8 -5.196 -4.369 5.129 1.00 0.00 H ATOM 112 HA3 GLY A 8 -3.582 -5.044 4.965 1.00 0.00 H ATOM 113 N GLU A 9 -3.056 -2.652 5.509 1.00 0.00 N ATOM 114 CA GLU A 9 -2.569 -1.318 5.731 1.00 0.00 C ATOM 115 C GLU A 9 -1.094 -1.352 6.133 1.00 0.00 C ATOM 116 O GLU A 9 -0.706 -2.110 7.021 1.00 0.00 O ATOM 117 CB GLU A 9 -3.393 -0.721 6.864 1.00 0.00 C ATOM 118 CG GLU A 9 -3.019 0.677 7.274 1.00 0.00 C ATOM 119 CD GLU A 9 -3.773 1.109 8.496 1.00 0.00 C ATOM 120 OE1 GLU A 9 -4.899 1.622 8.370 1.00 0.00 O ATOM 121 OE2 GLU A 9 -3.243 0.981 9.613 1.00 0.00 O ATOM 122 H GLU A 9 -2.830 -3.339 6.175 1.00 0.00 H ATOM 123 HA GLU A 9 -2.714 -0.718 4.846 1.00 0.00 H ATOM 124 HB2 GLU A 9 -4.431 -0.711 6.566 1.00 0.00 H ATOM 125 HB3 GLU A 9 -3.290 -1.365 7.724 1.00 0.00 H ATOM 126 HG2 GLU A 9 -1.960 0.709 7.486 1.00 0.00 H ATOM 127 HG3 GLU A 9 -3.249 1.354 6.464 1.00 0.00 H ATOM 128 N ALA A 10 -0.292 -0.544 5.497 1.00 0.00 N ATOM 129 CA ALA A 10 1.120 -0.453 5.810 1.00 0.00 C ATOM 130 C ALA A 10 1.505 0.998 6.136 1.00 0.00 C ATOM 131 O ALA A 10 0.938 1.935 5.564 1.00 0.00 O ATOM 132 CB ALA A 10 1.957 -0.980 4.651 1.00 0.00 C ATOM 133 H ALA A 10 -0.665 0.016 4.778 1.00 0.00 H ATOM 134 HA ALA A 10 1.298 -1.074 6.675 1.00 0.00 H ATOM 135 HB1 ALA A 10 1.677 -2.000 4.435 1.00 0.00 H ATOM 136 HB2 ALA A 10 2.999 -0.940 4.933 1.00 0.00 H ATOM 137 HB3 ALA A 10 1.795 -0.363 3.780 1.00 0.00 H ATOM 138 N PRO A 11 2.430 1.208 7.090 1.00 0.00 N ATOM 139 CA PRO A 11 2.902 2.544 7.453 1.00 0.00 C ATOM 140 C PRO A 11 4.118 2.998 6.601 1.00 0.00 C ATOM 141 O PRO A 11 5.236 2.439 6.709 1.00 0.00 O ATOM 142 CB PRO A 11 3.305 2.366 8.917 1.00 0.00 C ATOM 143 CG PRO A 11 3.754 0.935 9.025 1.00 0.00 C ATOM 144 CD PRO A 11 3.069 0.164 7.921 1.00 0.00 C ATOM 145 HA PRO A 11 2.114 3.279 7.376 1.00 0.00 H ATOM 146 HB2 PRO A 11 4.104 3.053 9.151 1.00 0.00 H ATOM 147 HB3 PRO A 11 2.455 2.560 9.555 1.00 0.00 H ATOM 148 HG2 PRO A 11 4.823 0.880 8.886 1.00 0.00 H ATOM 149 HG3 PRO A 11 3.480 0.530 9.987 1.00 0.00 H ATOM 150 HD2 PRO A 11 3.791 -0.398 7.347 1.00 0.00 H ATOM 151 HD3 PRO A 11 2.328 -0.497 8.345 1.00 0.00 H ATOM 152 N VAL A 12 3.911 3.979 5.749 1.00 0.00 N ATOM 153 CA VAL A 12 4.978 4.474 4.884 1.00 0.00 C ATOM 154 C VAL A 12 5.017 5.990 4.949 1.00 0.00 C ATOM 155 O VAL A 12 4.172 6.641 4.371 1.00 0.00 O ATOM 156 CB VAL A 12 4.765 4.048 3.396 1.00 0.00 C ATOM 157 CG1 VAL A 12 5.952 4.450 2.527 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.502 2.559 3.281 1.00 0.00 C ATOM 159 H VAL A 12 3.030 4.411 5.695 1.00 0.00 H ATOM 160 HA VAL A 12 5.915 4.070 5.235 1.00 0.00 H ATOM 161 HB VAL A 12 3.897 4.578 3.027 1.00 0.00 H ATOM 162 HG11 VAL A 12 5.753 4.192 1.497 1.00 0.00 H ATOM 163 HG12 VAL A 12 6.828 3.917 2.863 1.00 0.00 H ATOM 164 HG13 VAL A 12 6.125 5.511 2.614 1.00 0.00 H ATOM 165 HG21 VAL A 12 4.388 2.284 2.244 1.00 0.00 H ATOM 166 HG22 VAL A 12 3.597 2.316 3.820 1.00 0.00 H ATOM 167 HG23 VAL A 12 5.330 2.021 3.713 1.00 0.00 H ATOM 168 N TYR A 13 5.975 6.547 5.657 1.00 0.00 N ATOM 169 CA TYR A 13 6.065 7.986 5.779 1.00 0.00 C ATOM 170 C TYR A 13 7.529 8.409 5.660 1.00 0.00 C ATOM 171 O TYR A 13 8.372 7.917 6.415 1.00 0.00 O ATOM 172 CB TYR A 13 5.502 8.457 7.133 1.00 0.00 C ATOM 173 CG TYR A 13 5.137 9.933 7.180 1.00 0.00 C ATOM 174 CD1 TYR A 13 3.814 10.310 7.206 1.00 0.00 C ATOM 175 CD2 TYR A 13 6.099 10.940 7.173 1.00 0.00 C ATOM 176 CE1 TYR A 13 3.444 11.627 7.222 1.00 0.00 C ATOM 177 CE2 TYR A 13 5.734 12.273 7.195 1.00 0.00 C ATOM 178 CZ TYR A 13 4.402 12.606 7.219 1.00 0.00 C ATOM 179 OH TYR A 13 4.020 13.925 7.244 1.00 0.00 O ATOM 180 H TYR A 13 6.659 5.990 6.086 1.00 0.00 H ATOM 181 HA TYR A 13 5.486 8.422 4.980 1.00 0.00 H ATOM 182 HB2 TYR A 13 4.610 7.892 7.355 1.00 0.00 H ATOM 183 HB3 TYR A 13 6.238 8.270 7.901 1.00 0.00 H ATOM 184 HD1 TYR A 13 3.058 9.540 7.222 1.00 0.00 H ATOM 185 HD2 TYR A 13 7.145 10.672 7.154 1.00 0.00 H ATOM 186 HE1 TYR A 13 2.394 11.878 7.244 1.00 0.00 H ATOM 187 HE2 TYR A 13 6.493 13.042 7.191 1.00 0.00 H ATOM 188 HH TYR A 13 3.372 14.011 7.954 1.00 0.00 H ATOM 189 N PRO A 14 7.865 9.309 4.716 1.00 0.00 N ATOM 190 CA PRO A 14 6.909 9.880 3.759 1.00 0.00 C ATOM 191 C PRO A 14 6.547 8.862 2.681 1.00 0.00 C ATOM 192 O PRO A 14 7.372 8.020 2.307 1.00 0.00 O ATOM 193 CB PRO A 14 7.672 11.068 3.145 1.00 0.00 C ATOM 194 CG PRO A 14 8.910 11.217 3.971 1.00 0.00 C ATOM 195 CD PRO A 14 9.203 9.856 4.515 1.00 0.00 C ATOM 196 HA PRO A 14 6.011 10.225 4.252 1.00 0.00 H ATOM 197 HB2 PRO A 14 7.907 10.839 2.117 1.00 0.00 H ATOM 198 HB3 PRO A 14 7.059 11.956 3.189 1.00 0.00 H ATOM 199 HG2 PRO A 14 9.726 11.561 3.354 1.00 0.00 H ATOM 200 HG3 PRO A 14 8.731 11.912 4.779 1.00 0.00 H ATOM 201 HD2 PRO A 14 9.758 9.273 3.795 1.00 0.00 H ATOM 202 HD3 PRO A 14 9.739 9.923 5.451 1.00 0.00 H ATOM 203 N CYS A 15 5.339 8.924 2.200 1.00 0.00 N ATOM 204 CA CYS A 15 4.866 7.947 1.262 1.00 0.00 C ATOM 205 C CYS A 15 5.118 8.374 -0.167 1.00 0.00 C ATOM 206 O CYS A 15 5.046 9.556 -0.505 1.00 0.00 O ATOM 207 CB CYS A 15 3.372 7.670 1.464 1.00 0.00 C ATOM 208 SG CYS A 15 2.739 6.224 0.538 1.00 0.00 S ATOM 209 H CYS A 15 4.740 9.647 2.482 1.00 0.00 H ATOM 210 HA CYS A 15 5.403 7.028 1.442 1.00 0.00 H ATOM 211 HB2 CYS A 15 3.190 7.485 2.513 1.00 0.00 H ATOM 212 HB3 CYS A 15 2.806 8.536 1.152 1.00 0.00 H ATOM 213 N LYS A 16 5.461 7.407 -0.966 1.00 0.00 N ATOM 214 CA LYS A 16 5.597 7.514 -2.386 1.00 0.00 C ATOM 215 C LYS A 16 4.968 6.296 -2.936 1.00 0.00 C ATOM 216 O LYS A 16 4.965 5.271 -2.265 1.00 0.00 O ATOM 217 CB LYS A 16 7.050 7.564 -2.831 1.00 0.00 C ATOM 218 CG LYS A 16 7.758 8.845 -2.517 1.00 0.00 C ATOM 219 CD LYS A 16 7.118 10.011 -3.239 1.00 0.00 C ATOM 220 CE LYS A 16 7.905 11.287 -3.031 1.00 0.00 C ATOM 221 NZ LYS A 16 9.294 11.168 -3.528 1.00 0.00 N ATOM 222 H LYS A 16 5.613 6.515 -0.593 1.00 0.00 H ATOM 223 HA LYS A 16 5.063 8.386 -2.730 1.00 0.00 H ATOM 224 HB2 LYS A 16 7.584 6.762 -2.343 1.00 0.00 H ATOM 225 HB3 LYS A 16 7.086 7.405 -3.899 1.00 0.00 H ATOM 226 HG2 LYS A 16 7.681 9.011 -1.454 1.00 0.00 H ATOM 227 HG3 LYS A 16 8.789 8.757 -2.820 1.00 0.00 H ATOM 228 HD2 LYS A 16 7.062 9.788 -4.294 1.00 0.00 H ATOM 229 HD3 LYS A 16 6.123 10.137 -2.837 1.00 0.00 H ATOM 230 HE2 LYS A 16 7.412 12.096 -3.549 1.00 0.00 H ATOM 231 HE3 LYS A 16 7.928 11.496 -1.975 1.00 0.00 H ATOM 232 HZ1 LYS A 16 9.807 12.064 -3.412 1.00 0.00 H ATOM 233 HZ2 LYS A 16 9.286 10.923 -4.539 1.00 0.00 H ATOM 234 HZ3 LYS A 16 9.812 10.415 -3.032 1.00 0.00 H ATOM 235 N GLU A 17 4.478 6.373 -4.125 1.00 0.00 N ATOM 236 CA GLU A 17 3.756 5.289 -4.721 1.00 0.00 C ATOM 237 C GLU A 17 4.605 4.029 -4.894 1.00 0.00 C ATOM 238 O GLU A 17 4.171 2.935 -4.515 1.00 0.00 O ATOM 239 CB GLU A 17 3.124 5.729 -6.020 1.00 0.00 C ATOM 240 CG GLU A 17 2.463 4.618 -6.757 1.00 0.00 C ATOM 241 CD GLU A 17 1.704 5.090 -7.935 1.00 0.00 C ATOM 242 OE1 GLU A 17 2.304 5.315 -8.991 1.00 0.00 O ATOM 243 OE2 GLU A 17 0.475 5.203 -7.823 1.00 0.00 O ATOM 244 H GLU A 17 4.606 7.201 -4.636 1.00 0.00 H ATOM 245 HA GLU A 17 2.961 5.043 -4.033 1.00 0.00 H ATOM 246 HB2 GLU A 17 2.375 6.476 -5.802 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.875 6.165 -6.659 1.00 0.00 H ATOM 248 HG2 GLU A 17 3.236 3.937 -7.080 1.00 0.00 H ATOM 249 HG3 GLU A 17 1.794 4.117 -6.073 1.00 0.00 H ATOM 250 N LYS A 18 5.804 4.176 -5.423 1.00 0.00 N ATOM 251 CA LYS A 18 6.680 3.029 -5.610 1.00 0.00 C ATOM 252 C LYS A 18 7.113 2.475 -4.257 1.00 0.00 C ATOM 253 O LYS A 18 7.148 1.264 -4.058 1.00 0.00 O ATOM 254 CB LYS A 18 7.895 3.387 -6.464 1.00 0.00 C ATOM 255 CG LYS A 18 8.825 2.216 -6.730 1.00 0.00 C ATOM 256 CD LYS A 18 10.024 2.637 -7.545 1.00 0.00 C ATOM 257 CE LYS A 18 10.960 1.473 -7.781 1.00 0.00 C ATOM 258 NZ LYS A 18 12.128 1.862 -8.587 1.00 0.00 N ATOM 259 H LYS A 18 6.093 5.070 -5.707 1.00 0.00 H ATOM 260 HA LYS A 18 6.103 2.268 -6.115 1.00 0.00 H ATOM 261 HB2 LYS A 18 7.559 3.777 -7.412 1.00 0.00 H ATOM 262 HB3 LYS A 18 8.461 4.154 -5.959 1.00 0.00 H ATOM 263 HG2 LYS A 18 9.165 1.817 -5.786 1.00 0.00 H ATOM 264 HG3 LYS A 18 8.280 1.453 -7.268 1.00 0.00 H ATOM 265 HD2 LYS A 18 9.687 3.021 -8.497 1.00 0.00 H ATOM 266 HD3 LYS A 18 10.552 3.412 -7.009 1.00 0.00 H ATOM 267 HE2 LYS A 18 11.303 1.106 -6.824 1.00 0.00 H ATOM 268 HE3 LYS A 18 10.421 0.690 -8.293 1.00 0.00 H ATOM 269 HZ1 LYS A 18 12.649 2.638 -8.127 1.00 0.00 H ATOM 270 HZ2 LYS A 18 11.842 2.167 -9.539 1.00 0.00 H ATOM 271 HZ3 LYS A 18 12.773 1.053 -8.689 1.00 0.00 H ATOM 272 N ALA A 19 7.406 3.371 -3.324 1.00 0.00 N ATOM 273 CA ALA A 19 7.790 2.989 -1.972 1.00 0.00 C ATOM 274 C ALA A 19 6.663 2.218 -1.313 1.00 0.00 C ATOM 275 O ALA A 19 6.883 1.162 -0.748 1.00 0.00 O ATOM 276 CB ALA A 19 8.139 4.216 -1.144 1.00 0.00 C ATOM 277 H ALA A 19 7.383 4.319 -3.568 1.00 0.00 H ATOM 278 HA ALA A 19 8.661 2.353 -2.038 1.00 0.00 H ATOM 279 HB1 ALA A 19 8.437 3.905 -0.153 1.00 0.00 H ATOM 280 HB2 ALA A 19 7.274 4.858 -1.072 1.00 0.00 H ATOM 281 HB3 ALA A 19 8.950 4.752 -1.613 1.00 0.00 H ATOM 282 N CYS A 20 5.465 2.747 -1.438 1.00 0.00 N ATOM 283 CA CYS A 20 4.261 2.147 -0.894 1.00 0.00 C ATOM 284 C CYS A 20 4.065 0.748 -1.491 1.00 0.00 C ATOM 285 O CYS A 20 3.893 -0.227 -0.767 1.00 0.00 O ATOM 286 CB CYS A 20 3.063 3.056 -1.214 1.00 0.00 C ATOM 287 SG CYS A 20 1.498 2.554 -0.478 1.00 0.00 S ATOM 288 H CYS A 20 5.367 3.604 -1.911 1.00 0.00 H ATOM 289 HA CYS A 20 4.371 2.068 0.177 1.00 0.00 H ATOM 290 HB2 CYS A 20 3.277 4.053 -0.860 1.00 0.00 H ATOM 291 HB3 CYS A 20 2.932 3.088 -2.286 1.00 0.00 H ATOM 292 N LYS A 21 4.174 0.666 -2.817 1.00 0.00 N ATOM 293 CA LYS A 21 4.067 -0.586 -3.567 1.00 0.00 C ATOM 294 C LYS A 21 5.085 -1.609 -3.039 1.00 0.00 C ATOM 295 O LYS A 21 4.748 -2.768 -2.780 1.00 0.00 O ATOM 296 CB LYS A 21 4.353 -0.278 -5.043 1.00 0.00 C ATOM 297 CG LYS A 21 4.302 -1.456 -5.999 1.00 0.00 C ATOM 298 CD LYS A 21 4.770 -1.016 -7.377 1.00 0.00 C ATOM 299 CE LYS A 21 4.742 -2.145 -8.397 1.00 0.00 C ATOM 300 NZ LYS A 21 3.373 -2.618 -8.697 1.00 0.00 N ATOM 301 H LYS A 21 4.336 1.492 -3.324 1.00 0.00 H ATOM 302 HA LYS A 21 3.065 -0.973 -3.475 1.00 0.00 H ATOM 303 HB2 LYS A 21 3.632 0.450 -5.385 1.00 0.00 H ATOM 304 HB3 LYS A 21 5.336 0.165 -5.105 1.00 0.00 H ATOM 305 HG2 LYS A 21 4.951 -2.239 -5.632 1.00 0.00 H ATOM 306 HG3 LYS A 21 3.288 -1.820 -6.069 1.00 0.00 H ATOM 307 HD2 LYS A 21 4.130 -0.217 -7.718 1.00 0.00 H ATOM 308 HD3 LYS A 21 5.780 -0.642 -7.291 1.00 0.00 H ATOM 309 HE2 LYS A 21 5.196 -1.796 -9.313 1.00 0.00 H ATOM 310 HE3 LYS A 21 5.322 -2.964 -8.000 1.00 0.00 H ATOM 311 HZ1 LYS A 21 3.406 -3.386 -9.396 1.00 0.00 H ATOM 312 HZ2 LYS A 21 2.777 -1.869 -9.106 1.00 0.00 H ATOM 313 HZ3 LYS A 21 2.877 -2.993 -7.862 1.00 0.00 H ATOM 314 N SER A 22 6.301 -1.144 -2.853 1.00 0.00 N ATOM 315 CA SER A 22 7.400 -1.946 -2.382 1.00 0.00 C ATOM 316 C SER A 22 7.136 -2.439 -0.934 1.00 0.00 C ATOM 317 O SER A 22 7.307 -3.624 -0.634 1.00 0.00 O ATOM 318 CB SER A 22 8.682 -1.103 -2.482 1.00 0.00 C ATOM 319 OG SER A 22 9.862 -1.851 -2.240 1.00 0.00 O ATOM 320 H SER A 22 6.484 -0.200 -3.060 1.00 0.00 H ATOM 321 HA SER A 22 7.495 -2.803 -3.033 1.00 0.00 H ATOM 322 HB2 SER A 22 8.746 -0.683 -3.474 1.00 0.00 H ATOM 323 HB3 SER A 22 8.625 -0.296 -1.766 1.00 0.00 H ATOM 324 HG SER A 22 9.976 -1.863 -1.282 1.00 0.00 H ATOM 325 N VAL A 23 6.682 -1.537 -0.063 1.00 0.00 N ATOM 326 CA VAL A 23 6.365 -1.883 1.325 1.00 0.00 C ATOM 327 C VAL A 23 5.199 -2.870 1.373 1.00 0.00 C ATOM 328 O VAL A 23 5.194 -3.821 2.180 1.00 0.00 O ATOM 329 CB VAL A 23 6.050 -0.621 2.178 1.00 0.00 C ATOM 330 CG1 VAL A 23 5.624 -1.001 3.586 1.00 0.00 C ATOM 331 CG2 VAL A 23 7.265 0.283 2.240 1.00 0.00 C ATOM 332 H VAL A 23 6.567 -0.605 -0.360 1.00 0.00 H ATOM 333 HA VAL A 23 7.235 -2.376 1.734 1.00 0.00 H ATOM 334 HB VAL A 23 5.245 -0.074 1.706 1.00 0.00 H ATOM 335 HG11 VAL A 23 4.725 -1.597 3.536 1.00 0.00 H ATOM 336 HG12 VAL A 23 5.440 -0.114 4.172 1.00 0.00 H ATOM 337 HG13 VAL A 23 6.409 -1.582 4.044 1.00 0.00 H ATOM 338 HG21 VAL A 23 7.042 1.162 2.826 1.00 0.00 H ATOM 339 HG22 VAL A 23 7.544 0.581 1.240 1.00 0.00 H ATOM 340 HG23 VAL A 23 8.082 -0.254 2.698 1.00 0.00 H ATOM 341 N CYS A 24 4.236 -2.665 0.498 1.00 0.00 N ATOM 342 CA CYS A 24 3.132 -3.580 0.365 1.00 0.00 C ATOM 343 C CYS A 24 3.614 -4.976 0.012 1.00 0.00 C ATOM 344 O CYS A 24 3.111 -5.931 0.554 1.00 0.00 O ATOM 345 CB CYS A 24 2.085 -3.078 -0.631 1.00 0.00 C ATOM 346 SG CYS A 24 1.126 -1.644 -0.039 1.00 0.00 S ATOM 347 H CYS A 24 4.256 -1.852 -0.057 1.00 0.00 H ATOM 348 HA CYS A 24 2.674 -3.640 1.341 1.00 0.00 H ATOM 349 HB2 CYS A 24 2.581 -2.786 -1.545 1.00 0.00 H ATOM 350 HB3 CYS A 24 1.391 -3.876 -0.843 1.00 0.00 H ATOM 351 N LYS A 25 4.639 -5.080 -0.853 1.00 0.00 N ATOM 352 CA LYS A 25 5.219 -6.384 -1.212 1.00 0.00 C ATOM 353 C LYS A 25 5.854 -7.043 0.007 1.00 0.00 C ATOM 354 O LYS A 25 5.788 -8.264 0.174 1.00 0.00 O ATOM 355 CB LYS A 25 6.295 -6.253 -2.313 1.00 0.00 C ATOM 356 CG LYS A 25 5.816 -5.721 -3.663 1.00 0.00 C ATOM 357 CD LYS A 25 4.702 -6.571 -4.270 1.00 0.00 C ATOM 358 CE LYS A 25 5.096 -8.040 -4.450 1.00 0.00 C ATOM 359 NZ LYS A 25 4.000 -8.835 -5.047 1.00 0.00 N ATOM 360 H LYS A 25 5.009 -4.264 -1.255 1.00 0.00 H ATOM 361 HA LYS A 25 4.421 -7.016 -1.573 1.00 0.00 H ATOM 362 HB2 LYS A 25 7.058 -5.579 -1.953 1.00 0.00 H ATOM 363 HB3 LYS A 25 6.748 -7.221 -2.468 1.00 0.00 H ATOM 364 HG2 LYS A 25 5.443 -4.717 -3.526 1.00 0.00 H ATOM 365 HG3 LYS A 25 6.654 -5.699 -4.344 1.00 0.00 H ATOM 366 HD2 LYS A 25 3.836 -6.524 -3.627 1.00 0.00 H ATOM 367 HD3 LYS A 25 4.443 -6.157 -5.234 1.00 0.00 H ATOM 368 HE2 LYS A 25 5.964 -8.098 -5.091 1.00 0.00 H ATOM 369 HE3 LYS A 25 5.338 -8.451 -3.481 1.00 0.00 H ATOM 370 HZ1 LYS A 25 4.220 -9.852 -5.050 1.00 0.00 H ATOM 371 HZ2 LYS A 25 3.847 -8.568 -6.041 1.00 0.00 H ATOM 372 HZ3 LYS A 25 3.100 -8.701 -4.543 1.00 0.00 H ATOM 373 N GLU A 26 6.477 -6.225 0.844 1.00 0.00 N ATOM 374 CA GLU A 26 7.130 -6.697 2.055 1.00 0.00 C ATOM 375 C GLU A 26 6.137 -7.291 3.037 1.00 0.00 C ATOM 376 O GLU A 26 6.360 -8.382 3.581 1.00 0.00 O ATOM 377 CB GLU A 26 7.904 -5.575 2.744 1.00 0.00 C ATOM 378 CG GLU A 26 9.115 -5.077 1.989 1.00 0.00 C ATOM 379 CD GLU A 26 9.845 -3.999 2.746 1.00 0.00 C ATOM 380 OE1 GLU A 26 9.859 -2.847 2.296 1.00 0.00 O ATOM 381 OE2 GLU A 26 10.419 -4.286 3.817 1.00 0.00 O ATOM 382 H GLU A 26 6.503 -5.268 0.625 1.00 0.00 H ATOM 383 HA GLU A 26 7.832 -7.465 1.768 1.00 0.00 H ATOM 384 HB2 GLU A 26 7.235 -4.738 2.883 1.00 0.00 H ATOM 385 HB3 GLU A 26 8.223 -5.922 3.714 1.00 0.00 H ATOM 386 HG2 GLU A 26 9.791 -5.904 1.827 1.00 0.00 H ATOM 387 HG3 GLU A 26 8.796 -4.679 1.038 1.00 0.00 H ATOM 388 N HIS A 27 5.057 -6.585 3.270 1.00 0.00 N ATOM 389 CA HIS A 27 4.062 -7.032 4.235 1.00 0.00 C ATOM 390 C HIS A 27 3.106 -8.061 3.645 1.00 0.00 C ATOM 391 O HIS A 27 2.747 -9.031 4.307 1.00 0.00 O ATOM 392 CB HIS A 27 3.279 -5.851 4.843 1.00 0.00 C ATOM 393 CG HIS A 27 4.094 -4.940 5.725 1.00 0.00 C ATOM 394 ND1 HIS A 27 4.023 -4.937 7.103 1.00 0.00 N ATOM 395 CD2 HIS A 27 4.988 -3.975 5.399 1.00 0.00 C ATOM 396 CE1 HIS A 27 4.853 -3.994 7.564 1.00 0.00 C ATOM 397 NE2 HIS A 27 5.469 -3.375 6.566 1.00 0.00 N ATOM 398 H HIS A 27 4.936 -5.740 2.778 1.00 0.00 H ATOM 399 HA HIS A 27 4.607 -7.516 5.031 1.00 0.00 H ATOM 400 HB2 HIS A 27 2.875 -5.251 4.041 1.00 0.00 H ATOM 401 HB3 HIS A 27 2.461 -6.243 5.431 1.00 0.00 H ATOM 402 HD1 HIS A 27 3.463 -5.523 7.658 1.00 0.00 H ATOM 403 HD2 HIS A 27 5.283 -3.710 4.393 1.00 0.00 H ATOM 404 HE1 HIS A 27 5.004 -3.772 8.611 1.00 0.00 H ATOM 405 N TYR A 28 2.712 -7.869 2.413 1.00 0.00 N ATOM 406 CA TYR A 28 1.751 -8.746 1.779 1.00 0.00 C ATOM 407 C TYR A 28 2.317 -9.233 0.453 1.00 0.00 C ATOM 408 O TYR A 28 2.479 -8.450 -0.482 1.00 0.00 O ATOM 409 CB TYR A 28 0.427 -7.995 1.526 1.00 0.00 C ATOM 410 CG TYR A 28 -0.178 -7.324 2.746 1.00 0.00 C ATOM 411 CD1 TYR A 28 -0.997 -8.021 3.620 1.00 0.00 C ATOM 412 CD2 TYR A 28 0.075 -5.983 3.017 1.00 0.00 C ATOM 413 CE1 TYR A 28 -1.542 -7.403 4.728 1.00 0.00 C ATOM 414 CE2 TYR A 28 -0.464 -5.361 4.122 1.00 0.00 C ATOM 415 CZ TYR A 28 -1.268 -6.073 4.975 1.00 0.00 C ATOM 416 OH TYR A 28 -1.806 -5.452 6.079 1.00 0.00 O ATOM 417 H TYR A 28 3.072 -7.133 1.868 1.00 0.00 H ATOM 418 HA TYR A 28 1.564 -9.584 2.433 1.00 0.00 H ATOM 419 HB2 TYR A 28 0.623 -7.219 0.804 1.00 0.00 H ATOM 420 HB3 TYR A 28 -0.300 -8.682 1.118 1.00 0.00 H ATOM 421 HD1 TYR A 28 -1.208 -9.063 3.430 1.00 0.00 H ATOM 422 HD2 TYR A 28 0.709 -5.422 2.345 1.00 0.00 H ATOM 423 HE1 TYR A 28 -2.178 -7.971 5.392 1.00 0.00 H ATOM 424 HE2 TYR A 28 -0.247 -4.320 4.313 1.00 0.00 H ATOM 425 HH TYR A 28 -1.679 -6.003 6.862 1.00 0.00 H ATOM 426 N HIS A 29 2.600 -10.515 0.367 1.00 0.00 N ATOM 427 CA HIS A 29 3.180 -11.106 -0.846 1.00 0.00 C ATOM 428 C HIS A 29 2.273 -10.923 -2.053 1.00 0.00 C ATOM 429 O HIS A 29 2.740 -10.653 -3.158 1.00 0.00 O ATOM 430 CB HIS A 29 3.474 -12.600 -0.661 1.00 0.00 C ATOM 431 CG HIS A 29 4.504 -12.920 0.374 1.00 0.00 C ATOM 432 ND1 HIS A 29 4.320 -13.849 1.374 1.00 0.00 N ATOM 433 CD2 HIS A 29 5.770 -12.460 0.520 1.00 0.00 C ATOM 434 CE1 HIS A 29 5.449 -13.929 2.082 1.00 0.00 C ATOM 435 NE2 HIS A 29 6.368 -13.099 1.601 1.00 0.00 N ATOM 436 H HIS A 29 2.406 -11.087 1.141 1.00 0.00 H ATOM 437 HA HIS A 29 4.113 -10.596 -1.038 1.00 0.00 H ATOM 438 HB2 HIS A 29 2.560 -13.101 -0.376 1.00 0.00 H ATOM 439 HB3 HIS A 29 3.810 -13.004 -1.605 1.00 0.00 H ATOM 440 HD1 HIS A 29 3.493 -14.360 1.540 1.00 0.00 H ATOM 441 HD2 HIS A 29 6.246 -11.714 -0.101 1.00 0.00 H ATOM 442 HE1 HIS A 29 5.593 -14.580 2.931 1.00 0.00 H ATOM 443 N HIS A 30 0.980 -11.022 -1.831 1.00 0.00 N ATOM 444 CA HIS A 30 0.020 -10.924 -2.915 1.00 0.00 C ATOM 445 C HIS A 30 -0.431 -9.510 -3.179 1.00 0.00 C ATOM 446 O HIS A 30 -1.329 -9.281 -3.993 1.00 0.00 O ATOM 447 CB HIS A 30 -1.169 -11.862 -2.713 1.00 0.00 C ATOM 448 CG HIS A 30 -0.813 -13.297 -2.916 1.00 0.00 C ATOM 449 ND1 HIS A 30 -0.836 -13.924 -4.146 1.00 0.00 N ATOM 450 CD2 HIS A 30 -0.378 -14.225 -2.032 1.00 0.00 C ATOM 451 CE1 HIS A 30 -0.423 -15.173 -3.978 1.00 0.00 C ATOM 452 NE2 HIS A 30 -0.131 -15.414 -2.710 1.00 0.00 N ATOM 453 H HIS A 30 0.667 -11.154 -0.908 1.00 0.00 H ATOM 454 HA HIS A 30 0.547 -11.249 -3.800 1.00 0.00 H ATOM 455 HB2 HIS A 30 -1.546 -11.749 -1.708 1.00 0.00 H ATOM 456 HB3 HIS A 30 -1.947 -11.608 -3.418 1.00 0.00 H ATOM 457 HD1 HIS A 30 -1.098 -13.510 -5.001 1.00 0.00 H ATOM 458 HD2 HIS A 30 -0.246 -14.073 -0.971 1.00 0.00 H ATOM 459 HE1 HIS A 30 -0.315 -15.890 -4.779 1.00 0.00 H ATOM 460 N ALA A 31 0.185 -8.556 -2.513 1.00 0.00 N ATOM 461 CA ALA A 31 -0.107 -7.178 -2.782 1.00 0.00 C ATOM 462 C ALA A 31 0.656 -6.789 -4.006 1.00 0.00 C ATOM 463 O ALA A 31 1.776 -7.241 -4.207 1.00 0.00 O ATOM 464 CB ALA A 31 0.270 -6.282 -1.621 1.00 0.00 C ATOM 465 H ALA A 31 0.882 -8.791 -1.862 1.00 0.00 H ATOM 466 HA ALA A 31 -1.164 -7.084 -2.981 1.00 0.00 H ATOM 467 HB1 ALA A 31 1.314 -6.419 -1.378 1.00 0.00 H ATOM 468 HB2 ALA A 31 -0.347 -6.512 -0.766 1.00 0.00 H ATOM 469 HB3 ALA A 31 0.104 -5.254 -1.909 1.00 0.00 H ATOM 470 N CYS A 32 0.057 -6.018 -4.834 1.00 0.00 N ATOM 471 CA CYS A 32 0.697 -5.597 -6.048 1.00 0.00 C ATOM 472 C CYS A 32 0.739 -4.080 -6.157 1.00 0.00 C ATOM 473 O CYS A 32 1.671 -3.508 -6.736 1.00 0.00 O ATOM 474 CB CYS A 32 0.002 -6.251 -7.243 1.00 0.00 C ATOM 475 SG CYS A 32 -1.824 -6.171 -7.162 1.00 0.00 S ATOM 476 H CYS A 32 -0.867 -5.743 -4.643 1.00 0.00 H ATOM 477 HA CYS A 32 1.714 -5.957 -6.010 1.00 0.00 H ATOM 478 HB2 CYS A 32 0.313 -5.750 -8.148 1.00 0.00 H ATOM 479 HB3 CYS A 32 0.285 -7.292 -7.295 1.00 0.00 H ATOM 480 N LYS A 33 -0.227 -3.414 -5.557 1.00 0.00 N ATOM 481 CA LYS A 33 -0.288 -1.978 -5.628 1.00 0.00 C ATOM 482 C LYS A 33 -0.717 -1.426 -4.292 1.00 0.00 C ATOM 483 O LYS A 33 -1.451 -2.074 -3.568 1.00 0.00 O ATOM 484 CB LYS A 33 -1.276 -1.545 -6.723 1.00 0.00 C ATOM 485 CG LYS A 33 -1.292 -0.051 -7.029 1.00 0.00 C ATOM 486 CD LYS A 33 0.058 0.413 -7.554 1.00 0.00 C ATOM 487 CE LYS A 33 0.046 1.872 -7.975 1.00 0.00 C ATOM 488 NZ LYS A 33 -0.292 2.790 -6.865 1.00 0.00 N ATOM 489 H LYS A 33 -0.915 -3.882 -5.036 1.00 0.00 H ATOM 490 HA LYS A 33 0.692 -1.599 -5.870 1.00 0.00 H ATOM 491 HB2 LYS A 33 -1.033 -2.069 -7.635 1.00 0.00 H ATOM 492 HB3 LYS A 33 -2.270 -1.836 -6.414 1.00 0.00 H ATOM 493 HG2 LYS A 33 -2.053 0.145 -7.768 1.00 0.00 H ATOM 494 HG3 LYS A 33 -1.522 0.489 -6.122 1.00 0.00 H ATOM 495 HD2 LYS A 33 0.798 0.292 -6.777 1.00 0.00 H ATOM 496 HD3 LYS A 33 0.327 -0.197 -8.404 1.00 0.00 H ATOM 497 HE2 LYS A 33 1.027 2.131 -8.343 1.00 0.00 H ATOM 498 HE3 LYS A 33 -0.674 2.001 -8.770 1.00 0.00 H ATOM 499 HZ1 LYS A 33 -0.067 3.764 -7.176 1.00 0.00 H ATOM 500 HZ2 LYS A 33 0.175 2.611 -5.955 1.00 0.00 H ATOM 501 HZ3 LYS A 33 -1.321 2.819 -6.679 1.00 0.00 H ATOM 502 N GLY A 34 -0.234 -0.265 -3.965 1.00 0.00 N ATOM 503 CA GLY A 34 -0.627 0.394 -2.761 1.00 0.00 C ATOM 504 C GLY A 34 -0.857 1.848 -3.039 1.00 0.00 C ATOM 505 O GLY A 34 -0.261 2.395 -4.003 1.00 0.00 O ATOM 506 H GLY A 34 0.408 0.198 -4.539 1.00 0.00 H ATOM 507 HA2 GLY A 34 -1.536 -0.054 -2.388 1.00 0.00 H ATOM 508 HA3 GLY A 34 0.155 0.298 -2.022 1.00 0.00 H ATOM 509 N GLU A 35 -1.741 2.459 -2.284 1.00 0.00 N ATOM 510 CA GLU A 35 -2.008 3.893 -2.407 1.00 0.00 C ATOM 511 C GLU A 35 -1.749 4.589 -1.085 1.00 0.00 C ATOM 512 O GLU A 35 -2.033 4.030 -0.017 1.00 0.00 O ATOM 513 CB GLU A 35 -3.449 4.189 -2.857 1.00 0.00 C ATOM 514 CG GLU A 35 -3.792 3.798 -4.290 1.00 0.00 C ATOM 515 CD GLU A 35 -2.955 4.502 -5.337 1.00 0.00 C ATOM 516 OE1 GLU A 35 -2.699 5.728 -5.226 1.00 0.00 O ATOM 517 OE2 GLU A 35 -2.570 3.848 -6.326 1.00 0.00 O ATOM 518 H GLU A 35 -2.220 1.933 -1.600 1.00 0.00 H ATOM 519 HA GLU A 35 -1.320 4.288 -3.142 1.00 0.00 H ATOM 520 HB2 GLU A 35 -4.125 3.661 -2.201 1.00 0.00 H ATOM 521 HB3 GLU A 35 -3.626 5.249 -2.745 1.00 0.00 H ATOM 522 HG2 GLU A 35 -3.628 2.738 -4.412 1.00 0.00 H ATOM 523 HG3 GLU A 35 -4.832 4.024 -4.470 1.00 0.00 H ATOM 524 N CYS A 36 -1.238 5.800 -1.161 1.00 0.00 N ATOM 525 CA CYS A 36 -0.938 6.595 0.014 1.00 0.00 C ATOM 526 C CYS A 36 -2.206 7.326 0.451 1.00 0.00 C ATOM 527 O CYS A 36 -2.603 8.316 -0.171 1.00 0.00 O ATOM 528 CB CYS A 36 0.156 7.636 -0.303 1.00 0.00 C ATOM 529 SG CYS A 36 1.695 6.974 -1.039 1.00 0.00 S ATOM 530 H CYS A 36 -1.067 6.195 -2.041 1.00 0.00 H ATOM 531 HA CYS A 36 -0.596 5.942 0.803 1.00 0.00 H ATOM 532 HB2 CYS A 36 -0.245 8.356 -1.000 1.00 0.00 H ATOM 533 HB3 CYS A 36 0.420 8.150 0.609 1.00 0.00 H ATOM 534 N GLU A 37 -2.854 6.833 1.471 1.00 0.00 N ATOM 535 CA GLU A 37 -4.079 7.432 1.962 1.00 0.00 C ATOM 536 C GLU A 37 -3.775 8.434 3.053 1.00 0.00 C ATOM 537 O GLU A 37 -3.344 8.066 4.166 1.00 0.00 O ATOM 538 CB GLU A 37 -5.053 6.359 2.447 1.00 0.00 C ATOM 539 CG GLU A 37 -5.622 5.498 1.328 1.00 0.00 C ATOM 540 CD GLU A 37 -6.627 6.236 0.472 1.00 0.00 C ATOM 541 OE1 GLU A 37 -7.854 6.046 0.683 1.00 0.00 O ATOM 542 OE2 GLU A 37 -6.233 7.017 -0.412 1.00 0.00 O ATOM 543 H GLU A 37 -2.503 6.044 1.945 1.00 0.00 H ATOM 544 HA GLU A 37 -4.519 7.949 1.125 1.00 0.00 H ATOM 545 HB2 GLU A 37 -4.538 5.714 3.145 1.00 0.00 H ATOM 546 HB3 GLU A 37 -5.875 6.841 2.955 1.00 0.00 H ATOM 547 HG2 GLU A 37 -4.809 5.172 0.696 1.00 0.00 H ATOM 548 HG3 GLU A 37 -6.103 4.636 1.764 1.00 0.00 H ATOM 549 N TYR A 38 -3.957 9.689 2.731 1.00 0.00 N ATOM 550 CA TYR A 38 -3.664 10.763 3.647 1.00 0.00 C ATOM 551 C TYR A 38 -4.841 11.066 4.547 1.00 0.00 C ATOM 552 O TYR A 38 -5.821 11.704 4.140 1.00 0.00 O ATOM 553 CB TYR A 38 -3.187 12.016 2.915 1.00 0.00 C ATOM 554 CG TYR A 38 -1.808 11.879 2.300 1.00 0.00 C ATOM 555 CD1 TYR A 38 -1.629 11.324 1.042 1.00 0.00 C ATOM 556 CD2 TYR A 38 -0.684 12.317 2.984 1.00 0.00 C ATOM 557 CE1 TYR A 38 -0.376 11.208 0.486 1.00 0.00 C ATOM 558 CE2 TYR A 38 0.571 12.202 2.433 1.00 0.00 C ATOM 559 CZ TYR A 38 0.718 11.647 1.185 1.00 0.00 C ATOM 560 OH TYR A 38 1.964 11.538 0.628 1.00 0.00 O ATOM 561 H TYR A 38 -4.327 9.901 1.846 1.00 0.00 H ATOM 562 HA TYR A 38 -2.858 10.409 4.273 1.00 0.00 H ATOM 563 HB2 TYR A 38 -3.882 12.244 2.122 1.00 0.00 H ATOM 564 HB3 TYR A 38 -3.163 12.841 3.611 1.00 0.00 H ATOM 565 HD1 TYR A 38 -2.493 10.976 0.494 1.00 0.00 H ATOM 566 HD2 TYR A 38 -0.804 12.753 3.965 1.00 0.00 H ATOM 567 HE1 TYR A 38 -0.263 10.774 -0.496 1.00 0.00 H ATOM 568 HE2 TYR A 38 1.428 12.551 2.990 1.00 0.00 H ATOM 569 HH TYR A 38 2.586 11.213 1.291 1.00 0.00 H ATOM 570 N HIS A 39 -4.744 10.574 5.747 1.00 0.00 N ATOM 571 CA HIS A 39 -5.737 10.761 6.765 1.00 0.00 C ATOM 572 C HIS A 39 -5.009 10.875 8.092 1.00 0.00 C ATOM 573 O HIS A 39 -4.416 9.907 8.568 1.00 0.00 O ATOM 574 CB HIS A 39 -6.728 9.568 6.765 1.00 0.00 C ATOM 575 CG HIS A 39 -7.841 9.647 7.782 1.00 0.00 C ATOM 576 ND1 HIS A 39 -8.392 8.544 8.400 1.00 0.00 N ATOM 577 CD2 HIS A 39 -8.529 10.718 8.256 1.00 0.00 C ATOM 578 CE1 HIS A 39 -9.370 8.956 9.208 1.00 0.00 C ATOM 579 NE2 HIS A 39 -9.498 10.275 9.159 1.00 0.00 N ATOM 580 H HIS A 39 -3.944 10.054 5.978 1.00 0.00 H ATOM 581 HA HIS A 39 -6.269 11.679 6.564 1.00 0.00 H ATOM 582 HB2 HIS A 39 -7.186 9.496 5.790 1.00 0.00 H ATOM 583 HB3 HIS A 39 -6.171 8.661 6.951 1.00 0.00 H ATOM 584 HD1 HIS A 39 -8.128 7.604 8.261 1.00 0.00 H ATOM 585 HD2 HIS A 39 -8.358 11.750 7.981 1.00 0.00 H ATOM 586 HE1 HIS A 39 -9.976 8.299 9.815 1.00 0.00 H ATOM 587 N GLY A 40 -5.010 12.051 8.657 1.00 0.00 N ATOM 588 CA GLY A 40 -4.293 12.276 9.883 1.00 0.00 C ATOM 589 C GLY A 40 -2.878 12.700 9.598 1.00 0.00 C ATOM 590 O GLY A 40 -2.578 13.167 8.490 1.00 0.00 O ATOM 591 H GLY A 40 -5.499 12.791 8.236 1.00 0.00 H ATOM 592 HA2 GLY A 40 -4.790 13.050 10.447 1.00 0.00 H ATOM 593 HA3 GLY A 40 -4.276 11.363 10.459 1.00 0.00 H ATOM 594 N ARG A 41 -1.998 12.546 10.557 1.00 0.00 N ATOM 595 CA ARG A 41 -0.607 12.911 10.349 1.00 0.00 C ATOM 596 C ARG A 41 0.176 11.740 9.784 1.00 0.00 C ATOM 597 O ARG A 41 1.228 11.919 9.198 1.00 0.00 O ATOM 598 CB ARG A 41 0.048 13.450 11.624 1.00 0.00 C ATOM 599 CG ARG A 41 -0.500 14.800 12.086 1.00 0.00 C ATOM 600 CD ARG A 41 0.234 15.309 13.322 1.00 0.00 C ATOM 601 NE ARG A 41 1.685 15.430 13.094 1.00 0.00 N ATOM 602 CZ ARG A 41 2.603 15.716 14.041 1.00 0.00 C ATOM 603 NH1 ARG A 41 2.232 16.004 15.286 1.00 0.00 N ATOM 604 NH2 ARG A 41 3.891 15.733 13.730 1.00 0.00 N ATOM 605 H ARG A 41 -2.273 12.169 11.423 1.00 0.00 H ATOM 606 HA ARG A 41 -0.607 13.689 9.600 1.00 0.00 H ATOM 607 HB2 ARG A 41 -0.099 12.731 12.416 1.00 0.00 H ATOM 608 HB3 ARG A 41 1.108 13.555 11.451 1.00 0.00 H ATOM 609 HG2 ARG A 41 -0.380 15.517 11.288 1.00 0.00 H ATOM 610 HG3 ARG A 41 -1.549 14.691 12.317 1.00 0.00 H ATOM 611 HD2 ARG A 41 -0.157 16.282 13.579 1.00 0.00 H ATOM 612 HD3 ARG A 41 0.062 14.628 14.141 1.00 0.00 H ATOM 613 HE ARG A 41 1.965 15.255 12.168 1.00 0.00 H ATOM 614 HH11 ARG A 41 1.271 16.028 15.574 1.00 0.00 H ATOM 615 HH12 ARG A 41 2.907 16.217 15.999 1.00 0.00 H ATOM 616 HH21 ARG A 41 4.233 15.540 12.808 1.00 0.00 H ATOM 617 HH22 ARG A 41 4.583 15.930 14.430 1.00 0.00 H ATOM 618 N GLU A 42 -0.346 10.555 9.969 1.00 0.00 N ATOM 619 CA GLU A 42 0.242 9.348 9.421 1.00 0.00 C ATOM 620 C GLU A 42 -0.397 9.097 8.064 1.00 0.00 C ATOM 621 O GLU A 42 -1.576 9.421 7.864 1.00 0.00 O ATOM 622 CB GLU A 42 -0.056 8.158 10.354 1.00 0.00 C ATOM 623 CG GLU A 42 0.519 6.814 9.899 1.00 0.00 C ATOM 624 CD GLU A 42 2.023 6.765 9.946 1.00 0.00 C ATOM 625 OE1 GLU A 42 2.572 6.297 10.969 1.00 0.00 O ATOM 626 OE2 GLU A 42 2.685 7.180 8.986 1.00 0.00 O ATOM 627 H GLU A 42 -1.171 10.480 10.492 1.00 0.00 H ATOM 628 HA GLU A 42 1.309 9.478 9.320 1.00 0.00 H ATOM 629 HB2 GLU A 42 0.350 8.376 11.331 1.00 0.00 H ATOM 630 HB3 GLU A 42 -1.128 8.055 10.442 1.00 0.00 H ATOM 631 HG2 GLU A 42 0.131 6.035 10.539 1.00 0.00 H ATOM 632 HG3 GLU A 42 0.198 6.632 8.883 1.00 0.00 H ATOM 633 N VAL A 43 0.340 8.559 7.140 1.00 0.00 N ATOM 634 CA VAL A 43 -0.226 8.237 5.861 1.00 0.00 C ATOM 635 C VAL A 43 -0.285 6.730 5.719 1.00 0.00 C ATOM 636 O VAL A 43 0.716 6.020 5.900 1.00 0.00 O ATOM 637 CB VAL A 43 0.473 8.949 4.656 1.00 0.00 C ATOM 638 CG1 VAL A 43 1.938 8.659 4.600 1.00 0.00 C ATOM 639 CG2 VAL A 43 -0.177 8.573 3.342 1.00 0.00 C ATOM 640 H VAL A 43 1.271 8.315 7.338 1.00 0.00 H ATOM 641 HA VAL A 43 -1.255 8.567 5.923 1.00 0.00 H ATOM 642 HB VAL A 43 0.354 10.015 4.787 1.00 0.00 H ATOM 643 HG11 VAL A 43 2.069 7.592 4.490 1.00 0.00 H ATOM 644 HG12 VAL A 43 2.417 8.998 5.503 1.00 0.00 H ATOM 645 HG13 VAL A 43 2.368 9.158 3.743 1.00 0.00 H ATOM 646 HG21 VAL A 43 -1.221 8.851 3.362 1.00 0.00 H ATOM 647 HG22 VAL A 43 -0.090 7.508 3.186 1.00 0.00 H ATOM 648 HG23 VAL A 43 0.317 9.099 2.538 1.00 0.00 H ATOM 649 N HIS A 44 -1.457 6.246 5.457 1.00 0.00 N ATOM 650 CA HIS A 44 -1.712 4.839 5.456 1.00 0.00 C ATOM 651 C HIS A 44 -1.676 4.289 4.061 1.00 0.00 C ATOM 652 O HIS A 44 -2.367 4.772 3.177 1.00 0.00 O ATOM 653 CB HIS A 44 -3.077 4.537 6.103 1.00 0.00 C ATOM 654 CG HIS A 44 -3.183 4.883 7.578 1.00 0.00 C ATOM 655 ND1 HIS A 44 -3.890 4.136 8.489 1.00 0.00 N ATOM 656 CD2 HIS A 44 -2.673 5.924 8.283 1.00 0.00 C ATOM 657 CE1 HIS A 44 -3.796 4.719 9.678 1.00 0.00 C ATOM 658 NE2 HIS A 44 -3.064 5.810 9.613 1.00 0.00 N ATOM 659 H HIS A 44 -2.187 6.860 5.214 1.00 0.00 H ATOM 660 HA HIS A 44 -0.948 4.358 6.048 1.00 0.00 H ATOM 661 HB2 HIS A 44 -3.831 5.098 5.575 1.00 0.00 H ATOM 662 HB3 HIS A 44 -3.289 3.485 5.989 1.00 0.00 H ATOM 663 HD1 HIS A 44 -4.375 3.290 8.315 1.00 0.00 H ATOM 664 HD2 HIS A 44 -2.060 6.718 7.881 1.00 0.00 H ATOM 665 HE1 HIS A 44 -4.261 4.341 10.576 1.00 0.00 H ATOM 666 N CYS A 45 -0.852 3.328 3.857 1.00 0.00 N ATOM 667 CA CYS A 45 -0.807 2.641 2.605 1.00 0.00 C ATOM 668 C CYS A 45 -1.773 1.526 2.606 1.00 0.00 C ATOM 669 O CYS A 45 -1.653 0.593 3.400 1.00 0.00 O ATOM 670 CB CYS A 45 0.571 2.101 2.296 1.00 0.00 C ATOM 671 SG CYS A 45 1.629 3.249 1.422 1.00 0.00 S ATOM 672 H CYS A 45 -0.238 3.046 4.570 1.00 0.00 H ATOM 673 HA CYS A 45 -1.081 3.343 1.831 1.00 0.00 H ATOM 674 HB2 CYS A 45 1.064 1.847 3.222 1.00 0.00 H ATOM 675 HB3 CYS A 45 0.475 1.211 1.692 1.00 0.00 H ATOM 676 N HIS A 46 -2.758 1.624 1.784 1.00 0.00 N ATOM 677 CA HIS A 46 -3.657 0.553 1.635 1.00 0.00 C ATOM 678 C HIS A 46 -3.186 -0.264 0.480 1.00 0.00 C ATOM 679 O HIS A 46 -2.986 0.259 -0.640 1.00 0.00 O ATOM 680 CB HIS A 46 -5.105 1.026 1.497 1.00 0.00 C ATOM 681 CG HIS A 46 -5.610 1.711 2.743 1.00 0.00 C ATOM 682 ND1 HIS A 46 -6.566 2.692 2.754 1.00 0.00 N ATOM 683 CD2 HIS A 46 -5.251 1.532 4.044 1.00 0.00 C ATOM 684 CE1 HIS A 46 -6.754 3.082 4.019 1.00 0.00 C ATOM 685 NE2 HIS A 46 -5.977 2.406 4.845 1.00 0.00 N ATOM 686 H HIS A 46 -2.879 2.435 1.245 1.00 0.00 H ATOM 687 HA HIS A 46 -3.557 -0.055 2.522 1.00 0.00 H ATOM 688 HB2 HIS A 46 -5.178 1.721 0.674 1.00 0.00 H ATOM 689 HB3 HIS A 46 -5.734 0.171 1.304 1.00 0.00 H ATOM 690 HD1 HIS A 46 -7.054 3.051 1.980 1.00 0.00 H ATOM 691 HD2 HIS A 46 -4.514 0.828 4.404 1.00 0.00 H ATOM 692 HE1 HIS A 46 -7.452 3.850 4.320 1.00 0.00 H ATOM 693 N CYS A 47 -2.908 -1.498 0.772 1.00 0.00 N ATOM 694 CA CYS A 47 -2.344 -2.404 -0.178 1.00 0.00 C ATOM 695 C CYS A 47 -3.429 -3.208 -0.840 1.00 0.00 C ATOM 696 O CYS A 47 -4.275 -3.795 -0.166 1.00 0.00 O ATOM 697 CB CYS A 47 -1.350 -3.323 0.522 1.00 0.00 C ATOM 698 SG CYS A 47 -0.040 -2.433 1.430 1.00 0.00 S ATOM 699 H CYS A 47 -3.103 -1.811 1.683 1.00 0.00 H ATOM 700 HA CYS A 47 -1.812 -1.832 -0.924 1.00 0.00 H ATOM 701 HB2 CYS A 47 -1.880 -3.946 1.228 1.00 0.00 H ATOM 702 HB3 CYS A 47 -0.872 -3.954 -0.213 1.00 0.00 H ATOM 703 N TYR A 48 -3.403 -3.225 -2.133 1.00 0.00 N ATOM 704 CA TYR A 48 -4.360 -3.929 -2.937 1.00 0.00 C ATOM 705 C TYR A 48 -3.668 -5.125 -3.540 1.00 0.00 C ATOM 706 O TYR A 48 -2.480 -5.030 -3.921 1.00 0.00 O ATOM 707 CB TYR A 48 -4.845 -3.032 -4.078 1.00 0.00 C ATOM 708 CG TYR A 48 -5.427 -1.709 -3.652 1.00 0.00 C ATOM 709 CD1 TYR A 48 -6.764 -1.592 -3.335 1.00 0.00 C ATOM 710 CD2 TYR A 48 -4.636 -0.568 -3.587 1.00 0.00 C ATOM 711 CE1 TYR A 48 -7.300 -0.384 -2.967 1.00 0.00 C ATOM 712 CE2 TYR A 48 -5.171 0.644 -3.210 1.00 0.00 C ATOM 713 CZ TYR A 48 -6.505 0.731 -2.904 1.00 0.00 C ATOM 714 OH TYR A 48 -7.056 1.936 -2.540 1.00 0.00 O ATOM 715 H TYR A 48 -2.680 -2.751 -2.606 1.00 0.00 H ATOM 716 HA TYR A 48 -5.202 -4.232 -2.333 1.00 0.00 H ATOM 717 HB2 TYR A 48 -4.007 -2.815 -4.723 1.00 0.00 H ATOM 718 HB3 TYR A 48 -5.595 -3.562 -4.647 1.00 0.00 H ATOM 719 HD1 TYR A 48 -7.400 -2.464 -3.378 1.00 0.00 H ATOM 720 HD2 TYR A 48 -3.585 -0.641 -3.828 1.00 0.00 H ATOM 721 HE1 TYR A 48 -8.349 -0.320 -2.717 1.00 0.00 H ATOM 722 HE2 TYR A 48 -4.539 1.518 -3.158 1.00 0.00 H ATOM 723 HH TYR A 48 -6.730 2.652 -3.099 1.00 0.00 H ATOM 724 N GLY A 49 -4.356 -6.227 -3.625 1.00 0.00 N ATOM 725 CA GLY A 49 -3.764 -7.388 -4.218 1.00 0.00 C ATOM 726 C GLY A 49 -4.726 -8.524 -4.351 1.00 0.00 C ATOM 727 O GLY A 49 -5.864 -8.452 -3.862 1.00 0.00 O ATOM 728 H GLY A 49 -5.274 -6.280 -3.272 1.00 0.00 H ATOM 729 HA2 GLY A 49 -3.398 -7.129 -5.200 1.00 0.00 H ATOM 730 HA3 GLY A 49 -2.931 -7.710 -3.611 1.00 0.00 H ATOM 731 N ASP A 50 -4.267 -9.575 -4.964 1.00 0.00 N ATOM 732 CA ASP A 50 -5.084 -10.727 -5.243 1.00 0.00 C ATOM 733 C ASP A 50 -4.437 -11.981 -4.713 1.00 0.00 C ATOM 734 O ASP A 50 -3.342 -12.349 -5.146 1.00 0.00 O ATOM 735 CB ASP A 50 -5.325 -10.867 -6.746 1.00 0.00 C ATOM 736 CG ASP A 50 -6.090 -12.126 -7.094 1.00 0.00 C ATOM 737 OD1 ASP A 50 -7.295 -12.212 -6.774 1.00 0.00 O ATOM 738 OD2 ASP A 50 -5.501 -13.039 -7.719 1.00 0.00 O ATOM 739 H ASP A 50 -3.318 -9.598 -5.215 1.00 0.00 H ATOM 740 HA ASP A 50 -6.037 -10.585 -4.759 1.00 0.00 H ATOM 741 HB2 ASP A 50 -5.886 -10.015 -7.099 1.00 0.00 H ATOM 742 HB3 ASP A 50 -4.371 -10.896 -7.252 1.00 0.00 H