ATOM 1 C CYS A 1 8.646 1.278 -2.649 1.00 0.00 A ATOM 2 CA CYS A 1 7.478 1.926 -3.374 1.00 0.00 A ATOM 3 CB CYS A 1 6.170 1.212 -3.015 1.00 0.00 A ATOM 4 HT1 CYS A 1 7.919 0.920 -5.143 1.00 0.00 A ATOM 5 HT2 CYS A 1 6.842 2.216 -5.335 1.00 0.00 A ATOM 6 HT3 CYS A 1 8.493 2.516 -5.092 1.00 0.00 A ATOM 7 HA CYS A 1 7.413 2.958 -3.058 1.00 0.00 A ATOM 8 HB2 CYS A 1 5.940 1.402 -1.978 1.00 0.00 A ATOM 9 HB1 CYS A 1 5.375 1.608 -3.629 1.00 0.00 A ATOM 10 N CYS A 1 7.699 1.893 -4.836 1.00 0.00 A ATOM 11 O CYS A 1 9.201 0.283 -3.110 1.00 0.00 A ATOM 12 SG CYS A 1 6.197 -0.595 -3.242 1.00 0.00 A ATOM 13 C LYS A 2 9.500 0.740 0.582 1.00 0.00 A ATOM 14 CA LYS A 2 10.098 1.307 -0.699 1.00 0.00 A ATOM 15 CB LYS A 2 11.124 2.387 -0.324 1.00 0.00 A ATOM 16 CD LYS A 2 12.050 2.703 -2.651 1.00 0.00 A ATOM 17 CE LYS A 2 12.248 3.699 -3.778 1.00 0.00 A ATOM 18 CG LYS A 2 11.438 3.376 -1.436 1.00 0.00 A ATOM 19 HN LYS A 2 8.628 2.719 -1.269 1.00 0.00 A ATOM 20 HA LYS A 2 10.586 0.519 -1.252 1.00 0.00 A ATOM 21 HB2 LYS A 2 10.743 2.944 0.518 1.00 0.00 A ATOM 22 HB1 LYS A 2 12.045 1.902 -0.033 1.00 0.00 A ATOM 23 HD2 LYS A 2 13.006 2.281 -2.380 1.00 0.00 A ATOM 24 HD1 LYS A 2 11.388 1.918 -2.988 1.00 0.00 A ATOM 25 HE2 LYS A 2 12.615 3.174 -4.647 1.00 0.00 A ATOM 26 HE1 LYS A 2 11.293 4.151 -4.007 1.00 0.00 A ATOM 27 HG2 LYS A 2 10.524 3.862 -1.736 1.00 0.00 A ATOM 28 HG1 LYS A 2 12.132 4.116 -1.059 1.00 0.00 A ATOM 29 HZ1 LYS A 2 12.915 5.252 -2.541 1.00 0.00 A ATOM 30 HZ2 LYS A 2 14.163 4.361 -3.260 1.00 0.00 A ATOM 31 HZ3 LYS A 2 13.278 5.473 -4.181 1.00 0.00 A ATOM 32 N LYS A 2 9.041 1.873 -1.531 1.00 0.00 A ATOM 33 NZ LYS A 2 13.215 4.770 -3.414 1.00 0.00 A ATOM 34 O LYS A 2 9.903 -0.315 1.073 1.00 0.00 A ATOM 35 C ILE A 3 6.461 1.065 2.358 1.00 0.00 A ATOM 36 CA ILE A 3 7.974 1.205 2.429 1.00 0.00 A ATOM 37 CB ILE A 3 8.306 2.383 3.369 1.00 0.00 A ATOM 38 CD1 ILE A 3 10.674 1.623 3.894 1.00 0.00 A ATOM 39 CG1 ILE A 3 9.794 2.716 3.330 1.00 0.00 A ATOM 40 CG2 ILE A 3 7.863 2.113 4.801 1.00 0.00 A ATOM 41 HN ILE A 3 8.147 2.195 0.581 1.00 0.00 A ATOM 42 HA ILE A 3 8.411 0.302 2.823 1.00 0.00 A ATOM 43 HB ILE A 3 7.758 3.226 3.009 1.00 0.00 A ATOM 44 HD11 ILE A 3 10.395 1.438 4.920 1.00 0.00 A ATOM 45 HD12 ILE A 3 10.537 0.722 3.317 1.00 0.00 A ATOM 46 HD13 ILE A 3 11.706 1.931 3.848 1.00 0.00 A ATOM 47 HG12 ILE A 3 10.086 2.886 2.306 1.00 0.00 A ATOM 48 HG11 ILE A 3 9.967 3.615 3.903 1.00 0.00 A ATOM 49 HG21 ILE A 3 8.344 1.217 5.164 1.00 0.00 A ATOM 50 HG22 ILE A 3 8.139 2.950 5.424 1.00 0.00 A ATOM 51 HG23 ILE A 3 6.790 1.982 4.828 1.00 0.00 A ATOM 52 N ILE A 3 8.521 1.463 1.107 1.00 0.00 A ATOM 53 O ILE A 3 5.853 1.533 1.397 1.00 0.00 A ATOM 54 C SER A 4 3.630 1.444 2.955 1.00 0.00 A ATOM 55 CA SER A 4 4.427 0.232 3.438 1.00 0.00 A ATOM 56 CB SER A 4 4.065 -0.093 4.879 1.00 0.00 A ATOM 57 HN SER A 4 6.415 0.063 4.084 1.00 0.00 A ATOM 58 HA SER A 4 4.185 -0.613 2.825 1.00 0.00 A ATOM 59 HB2 SER A 4 3.855 0.819 5.418 1.00 0.00 A ATOM 60 HB1 SER A 4 3.201 -0.729 4.887 1.00 0.00 A ATOM 61 HG SER A 4 5.071 -1.721 5.336 1.00 0.00 A ATOM 62 N SER A 4 5.864 0.439 3.364 1.00 0.00 A ATOM 63 O SER A 4 2.670 1.304 2.196 1.00 0.00 A ATOM 64 OG SER A 4 5.136 -0.771 5.515 1.00 0.00 A ATOM 65 C ARG A 5 3.348 4.243 1.618 1.00 0.00 A ATOM 66 CA ARG A 5 3.358 3.865 3.099 1.00 0.00 A ATOM 67 CB ARG A 5 3.962 4.997 3.936 1.00 0.00 A ATOM 68 CD ARG A 5 5.998 6.314 4.603 1.00 0.00 A ATOM 69 CG ARG A 5 5.424 5.296 3.629 1.00 0.00 A ATOM 70 CZ ARG A 5 4.837 8.202 5.694 1.00 0.00 A ATOM 71 HN ARG A 5 4.971 2.670 3.764 1.00 0.00 A ATOM 72 HA ARG A 5 2.344 3.707 3.419 1.00 0.00 A ATOM 73 HB2 ARG A 5 3.392 5.899 3.764 1.00 0.00 A ATOM 74 HB1 ARG A 5 3.887 4.729 4.980 1.00 0.00 A ATOM 75 HD2 ARG A 5 5.967 5.897 5.600 1.00 0.00 A ATOM 76 HD1 ARG A 5 7.023 6.514 4.331 1.00 0.00 A ATOM 77 HE ARG A 5 5.053 7.976 3.708 1.00 0.00 A ATOM 78 HG2 ARG A 5 5.993 4.381 3.702 1.00 0.00 A ATOM 79 HG1 ARG A 5 5.497 5.690 2.626 1.00 0.00 A ATOM 80 HH11 ARG A 5 5.550 6.790 6.971 1.00 0.00 A ATOM 81 HH12 ARG A 5 4.739 8.134 7.722 1.00 0.00 A ATOM 82 HH21 ARG A 5 3.997 9.761 4.694 1.00 0.00 A ATOM 83 HH22 ARG A 5 3.875 9.836 6.431 1.00 0.00 A ATOM 84 N ARG A 5 4.092 2.627 3.334 1.00 0.00 A ATOM 85 NE ARG A 5 5.251 7.573 4.592 1.00 0.00 A ATOM 86 NH1 ARG A 5 5.064 7.669 6.890 1.00 0.00 A ATOM 87 NH2 ARG A 5 4.184 9.356 5.598 1.00 0.00 A ATOM 88 O ARG A 5 2.367 4.808 1.113 1.00 0.00 A ATOM 89 C GLN A 6 3.666 3.588 -1.428 1.00 0.00 A ATOM 90 CA GLN A 6 4.629 4.288 -0.464 1.00 0.00 A ATOM 91 CB GLN A 6 6.080 4.033 -0.876 1.00 0.00 A ATOM 92 CD GLN A 6 6.949 6.235 0.007 1.00 0.00 A ATOM 93 CG GLN A 6 7.097 4.727 0.014 1.00 0.00 A ATOM 94 HN GLN A 6 5.089 3.290 1.349 1.00 0.00 A ATOM 95 HA GLN A 6 4.442 5.351 -0.511 1.00 0.00 A ATOM 96 HB2 GLN A 6 6.274 2.973 -0.845 1.00 0.00 A ATOM 97 HB1 GLN A 6 6.222 4.385 -1.887 1.00 0.00 A ATOM 98 HE21 GLN A 6 8.223 6.373 -1.511 1.00 0.00 A ATOM 99 HE22 GLN A 6 7.583 7.869 -0.918 1.00 0.00 A ATOM 100 HG2 GLN A 6 6.968 4.373 1.027 1.00 0.00 A ATOM 101 HG1 GLN A 6 8.089 4.476 -0.329 1.00 0.00 A ATOM 102 N GLN A 6 4.418 3.870 0.919 1.00 0.00 A ATOM 103 NE2 GLN A 6 7.654 6.893 -0.898 1.00 0.00 A ATOM 104 O GLN A 6 3.650 3.891 -2.618 1.00 0.00 A ATOM 105 OE1 GLN A 6 6.206 6.799 0.808 1.00 0.00 A ATOM 106 C CYS A 7 0.488 2.162 -0.902 1.00 0.00 A ATOM 107 CA CYS A 7 1.788 2.058 -1.682 1.00 0.00 A ATOM 108 CB CYS A 7 2.054 0.592 -2.037 1.00 0.00 A ATOM 109 HN CYS A 7 3.061 2.322 -0.005 1.00 0.00 A ATOM 110 HA CYS A 7 1.688 2.625 -2.595 1.00 0.00 A ATOM 111 HB2 CYS A 7 2.636 0.141 -1.248 1.00 0.00 A ATOM 112 HB1 CYS A 7 1.109 0.075 -2.117 1.00 0.00 A ATOM 113 N CYS A 7 2.889 2.640 -0.918 1.00 0.00 A ATOM 114 O CYS A 7 -0.576 1.788 -1.397 1.00 0.00 A ATOM 115 SG CYS A 7 2.960 0.336 -3.598 1.00 0.00 A ATOM 116 C LEU A 8 -1.594 3.739 0.495 1.00 0.00 A ATOM 117 CA LEU A 8 -0.588 2.826 1.169 1.00 0.00 A ATOM 118 CB LEU A 8 -0.182 3.360 2.551 1.00 0.00 A ATOM 119 CD1 LEU A 8 -0.575 3.444 5.021 1.00 0.00 A ATOM 120 CD2 LEU A 8 -2.349 4.265 3.484 1.00 0.00 A ATOM 121 CG LEU A 8 -1.232 3.247 3.665 1.00 0.00 A ATOM 122 HN LEU A 8 1.444 2.999 0.642 1.00 0.00 A ATOM 123 HA LEU A 8 -1.031 1.848 1.285 1.00 0.00 A ATOM 124 HB2 LEU A 8 0.693 2.820 2.868 1.00 0.00 A ATOM 125 HB1 LEU A 8 0.082 4.404 2.442 1.00 0.00 A ATOM 126 HD11 LEU A 8 -0.072 4.400 5.041 1.00 0.00 A ATOM 127 HD12 LEU A 8 -1.329 3.419 5.794 1.00 0.00 A ATOM 128 HD13 LEU A 8 0.143 2.657 5.191 1.00 0.00 A ATOM 129 HD21 LEU A 8 -1.932 5.260 3.476 1.00 0.00 A ATOM 130 HD22 LEU A 8 -2.855 4.079 2.549 1.00 0.00 A ATOM 131 HD23 LEU A 8 -3.051 4.174 4.299 1.00 0.00 A ATOM 132 HG LEU A 8 -1.669 2.258 3.644 1.00 0.00 A ATOM 133 N LEU A 8 0.578 2.688 0.316 1.00 0.00 A ATOM 134 O LEU A 8 -2.709 3.336 0.229 1.00 0.00 A ATOM 135 C LYS A 9 -2.310 5.403 -1.973 1.00 0.00 A ATOM 136 CA LYS A 9 -2.110 5.852 -0.530 1.00 0.00 A ATOM 137 CB LYS A 9 -1.633 7.294 -0.530 1.00 0.00 A ATOM 138 CD LYS A 9 -0.754 9.086 0.929 1.00 0.00 A ATOM 139 CE LYS A 9 0.116 9.422 2.131 1.00 0.00 A ATOM 140 CG LYS A 9 -0.689 7.613 0.584 1.00 0.00 A ATOM 141 HN LYS A 9 -0.279 5.247 0.402 1.00 0.00 A ATOM 142 HA LYS A 9 -3.056 5.805 -0.021 1.00 0.00 A ATOM 143 HB2 LYS A 9 -1.130 7.494 -1.465 1.00 0.00 A ATOM 144 HB1 LYS A 9 -2.486 7.942 -0.447 1.00 0.00 A ATOM 145 HD2 LYS A 9 -0.417 9.661 0.079 1.00 0.00 A ATOM 146 HD1 LYS A 9 -1.786 9.338 1.151 1.00 0.00 A ATOM 147 HE2 LYS A 9 -0.077 10.444 2.425 1.00 0.00 A ATOM 148 HE1 LYS A 9 -0.145 8.760 2.943 1.00 0.00 A ATOM 149 HG2 LYS A 9 -0.949 7.025 1.455 1.00 0.00 A ATOM 150 HG1 LYS A 9 0.307 7.360 0.248 1.00 0.00 A ATOM 151 HZ1 LYS A 9 1.749 8.334 1.406 1.00 0.00 A ATOM 152 HZ2 LYS A 9 1.871 10.006 1.157 1.00 0.00 A ATOM 153 HZ3 LYS A 9 2.125 9.355 2.700 1.00 0.00 A ATOM 154 N LYS A 9 -1.194 4.954 0.174 1.00 0.00 A ATOM 155 NZ LYS A 9 1.564 9.269 1.830 1.00 0.00 A ATOM 156 O LYS A 9 -3.445 5.247 -2.421 1.00 0.00 A ATOM 157 C PRO A 10 -2.225 3.616 -4.393 1.00 0.00 A ATOM 158 CA PRO A 10 -1.285 4.803 -4.138 1.00 0.00 A ATOM 159 CB PRO A 10 0.160 4.448 -4.476 1.00 0.00 A ATOM 160 CD PRO A 10 0.190 5.364 -2.288 1.00 0.00 A ATOM 161 CG PRO A 10 0.979 5.271 -3.553 1.00 0.00 A ATOM 162 HA PRO A 10 -1.599 5.633 -4.755 1.00 0.00 A ATOM 163 HB2 PRO A 10 0.324 3.394 -4.320 1.00 0.00 A ATOM 164 HB1 PRO A 10 0.359 4.707 -5.493 1.00 0.00 A ATOM 165 HD2 PRO A 10 0.475 4.575 -1.609 1.00 0.00 A ATOM 166 HD1 PRO A 10 0.333 6.329 -1.824 1.00 0.00 A ATOM 167 HG2 PRO A 10 1.928 4.785 -3.370 1.00 0.00 A ATOM 168 HG1 PRO A 10 1.135 6.253 -3.975 1.00 0.00 A ATOM 169 N PRO A 10 -1.212 5.197 -2.730 1.00 0.00 A ATOM 170 O PRO A 10 -2.792 3.502 -5.479 1.00 0.00 A ATOM 171 C CYS A 11 -4.597 1.835 -2.683 1.00 0.00 A ATOM 172 CA CYS A 11 -3.349 1.640 -3.546 1.00 0.00 A ATOM 173 CB CYS A 11 -2.697 0.310 -3.172 1.00 0.00 A ATOM 174 HN CYS A 11 -1.874 2.828 -2.583 1.00 0.00 A ATOM 175 HA CYS A 11 -3.649 1.598 -4.581 1.00 0.00 A ATOM 176 HB2 CYS A 11 -2.204 0.416 -2.218 1.00 0.00 A ATOM 177 HB1 CYS A 11 -3.467 -0.443 -3.088 1.00 0.00 A ATOM 178 N CYS A 11 -2.398 2.739 -3.407 1.00 0.00 A ATOM 179 O CYS A 11 -5.716 1.825 -3.192 1.00 0.00 A ATOM 180 SG CYS A 11 -1.465 -0.288 -4.369 1.00 0.00 A ATOM 181 C LYS A 12 -6.390 3.283 -0.625 1.00 0.00 A ATOM 182 CA LYS A 12 -5.523 2.042 -0.441 1.00 0.00 A ATOM 183 CB LYS A 12 -4.995 1.943 0.993 1.00 0.00 A ATOM 184 CD LYS A 12 -5.427 2.012 3.447 1.00 0.00 A ATOM 185 CE LYS A 12 -6.470 2.107 4.547 1.00 0.00 A ATOM 186 CG LYS A 12 -6.058 1.987 2.064 1.00 0.00 A ATOM 187 HN LYS A 12 -3.501 2.222 -1.054 1.00 0.00 A ATOM 188 HA LYS A 12 -6.125 1.170 -0.650 1.00 0.00 A ATOM 189 HB2 LYS A 12 -4.458 1.011 1.098 1.00 0.00 A ATOM 190 HB1 LYS A 12 -4.310 2.760 1.165 1.00 0.00 A ATOM 191 HD2 LYS A 12 -4.858 1.106 3.587 1.00 0.00 A ATOM 192 HD1 LYS A 12 -4.767 2.866 3.514 1.00 0.00 A ATOM 193 HE2 LYS A 12 -7.048 3.009 4.404 1.00 0.00 A ATOM 194 HE1 LYS A 12 -7.122 1.248 4.484 1.00 0.00 A ATOM 195 HG2 LYS A 12 -6.660 2.874 1.931 1.00 0.00 A ATOM 196 HG1 LYS A 12 -6.677 1.104 1.970 1.00 0.00 A ATOM 197 HZ1 LYS A 12 -5.202 1.332 6.018 1.00 0.00 A ATOM 198 HZ2 LYS A 12 -5.302 3.025 6.020 1.00 0.00 A ATOM 199 HZ3 LYS A 12 -6.582 2.100 6.630 1.00 0.00 A ATOM 200 N LYS A 12 -4.408 2.044 -1.387 1.00 0.00 A ATOM 201 NZ LYS A 12 -5.846 2.143 5.897 1.00 0.00 A ATOM 202 O LYS A 12 -7.619 3.198 -0.637 1.00 0.00 A ATOM 203 C ASP A 13 -7.119 5.576 -2.478 1.00 0.00 A ATOM 204 CA ASP A 13 -6.460 5.665 -1.098 1.00 0.00 A ATOM 205 CB ASP A 13 -5.505 6.870 -1.025 1.00 0.00 A ATOM 206 CG ASP A 13 -6.162 8.166 -1.451 1.00 0.00 A ATOM 207 HN ASP A 13 -4.765 4.439 -0.754 1.00 0.00 A ATOM 208 HA ASP A 13 -7.231 5.780 -0.351 1.00 0.00 A ATOM 209 HB2 ASP A 13 -5.153 6.989 -0.009 1.00 0.00 A ATOM 210 HB1 ASP A 13 -4.657 6.692 -1.670 1.00 0.00 A ATOM 211 N ASP A 13 -5.744 4.426 -0.809 1.00 0.00 A ATOM 212 O ASP A 13 -8.083 6.284 -2.776 1.00 0.00 A ATOM 213 OD1 ASP A 13 -6.829 8.802 -0.609 1.00 0.00 A ATOM 214 OD2 ASP A 13 -6.025 8.550 -2.631 1.00 0.00 A ATOM 215 C ALA A 14 -8.179 3.410 -4.756 1.00 0.00 A ATOM 216 CA ALA A 14 -7.107 4.496 -4.660 1.00 0.00 A ATOM 217 CB ALA A 14 -5.956 4.181 -5.601 1.00 0.00 A ATOM 218 HN ALA A 14 -5.887 4.092 -2.982 1.00 0.00 A ATOM 219 HA ALA A 14 -7.539 5.436 -4.970 1.00 0.00 A ATOM 220 HB1 ALA A 14 -5.526 3.225 -5.338 1.00 0.00 A ATOM 221 HB2 ALA A 14 -5.201 4.950 -5.518 1.00 0.00 A ATOM 222 HB3 ALA A 14 -6.320 4.142 -6.617 1.00 0.00 A ATOM 223 N ALA A 14 -6.615 4.665 -3.300 1.00 0.00 A ATOM 224 O ALA A 14 -8.645 3.097 -5.852 1.00 0.00 A ATOM 225 C GLY A 15 -9.345 0.541 -2.960 1.00 0.00 A ATOM 226 CA GLY A 15 -9.657 1.860 -3.646 1.00 0.00 A ATOM 227 HN GLY A 15 -8.120 3.049 -2.781 1.00 0.00 A ATOM 228 HA2 GLY A 15 -9.918 1.660 -4.675 1.00 0.00 A ATOM 229 HA1 GLY A 15 -10.511 2.304 -3.157 1.00 0.00 A ATOM 230 N GLY A 15 -8.565 2.824 -3.625 1.00 0.00 A ATOM 231 O GLY A 15 -10.199 -0.343 -2.903 1.00 0.00 A ATOM 232 C MET A 16 -8.032 -0.593 -0.216 1.00 0.00 A ATOM 233 CA MET A 16 -7.785 -0.824 -1.700 1.00 0.00 A ATOM 234 CB MET A 16 -6.311 -1.189 -1.905 1.00 0.00 A ATOM 235 CE MET A 16 -5.748 -2.053 -5.949 1.00 0.00 A ATOM 236 CG MET A 16 -5.841 -1.138 -3.343 1.00 0.00 A ATOM 237 HN MET A 16 -7.465 1.093 -2.564 1.00 0.00 A ATOM 238 HA MET A 16 -8.411 -1.632 -2.048 1.00 0.00 A ATOM 239 HB2 MET A 16 -5.698 -0.510 -1.336 1.00 0.00 A ATOM 240 HB1 MET A 16 -6.151 -2.192 -1.535 1.00 0.00 A ATOM 241 HE1 MET A 16 -5.976 -1.039 -6.246 1.00 0.00 A ATOM 242 HE2 MET A 16 -4.679 -2.166 -5.837 1.00 0.00 A ATOM 243 HE3 MET A 16 -6.105 -2.738 -6.704 1.00 0.00 A ATOM 244 HG2 MET A 16 -6.105 -0.175 -3.753 1.00 0.00 A ATOM 245 HG1 MET A 16 -4.768 -1.241 -3.347 1.00 0.00 A ATOM 246 N MET A 16 -8.136 0.387 -2.442 1.00 0.00 A ATOM 247 O MET A 16 -8.037 0.541 0.238 1.00 0.00 A ATOM 248 SD MET A 16 -6.552 -2.412 -4.388 1.00 0.00 A ATOM 249 C ARG A 17 -6.972 -1.519 2.603 1.00 0.00 A ATOM 250 CA ARG A 17 -8.362 -1.552 1.992 1.00 0.00 A ATOM 251 CB ARG A 17 -9.156 -2.712 2.590 1.00 0.00 A ATOM 252 CD ARG A 17 -11.404 -3.742 3.025 1.00 0.00 A ATOM 253 CG ARG A 17 -10.656 -2.564 2.432 1.00 0.00 A ATOM 254 CZ ARG A 17 -11.987 -5.678 1.619 1.00 0.00 A ATOM 255 HN ARG A 17 -8.378 -2.539 0.110 1.00 0.00 A ATOM 256 HA ARG A 17 -8.865 -0.625 2.227 1.00 0.00 A ATOM 257 HB2 ARG A 17 -8.850 -3.630 2.108 1.00 0.00 A ATOM 258 HB1 ARG A 17 -8.930 -2.774 3.643 1.00 0.00 A ATOM 259 HD2 ARG A 17 -11.125 -3.847 4.063 1.00 0.00 A ATOM 260 HD1 ARG A 17 -12.465 -3.552 2.953 1.00 0.00 A ATOM 261 HE ARG A 17 -10.177 -5.327 2.389 1.00 0.00 A ATOM 262 HG2 ARG A 17 -10.974 -1.665 2.936 1.00 0.00 A ATOM 263 HG1 ARG A 17 -10.892 -2.493 1.380 1.00 0.00 A ATOM 264 HH11 ARG A 17 -13.531 -4.419 1.986 1.00 0.00 A ATOM 265 HH12 ARG A 17 -13.911 -5.779 0.976 1.00 0.00 A ATOM 266 HH21 ARG A 17 -10.664 -7.116 1.093 1.00 0.00 A ATOM 267 HH22 ARG A 17 -12.277 -7.331 0.479 1.00 0.00 A ATOM 268 N ARG A 17 -8.271 -1.658 0.538 1.00 0.00 A ATOM 269 NE ARG A 17 -11.100 -4.986 2.325 1.00 0.00 A ATOM 270 NH1 ARG A 17 -13.243 -5.258 1.523 1.00 0.00 A ATOM 271 NH2 ARG A 17 -11.614 -6.796 1.015 1.00 0.00 A ATOM 272 O ARG A 17 -6.756 -0.928 3.658 1.00 0.00 A ATOM 273 C PHE A 18 -3.731 -2.147 1.173 1.00 0.00 A ATOM 274 CA PHE A 18 -4.654 -2.210 2.377 1.00 0.00 A ATOM 275 CB PHE A 18 -4.367 -3.484 3.185 1.00 0.00 A ATOM 276 CD1 PHE A 18 -4.674 -2.895 5.604 1.00 0.00 A ATOM 277 CD2 PHE A 18 -6.278 -4.330 4.577 1.00 0.00 A ATOM 278 CE1 PHE A 18 -5.368 -2.968 6.798 1.00 0.00 A ATOM 279 CE2 PHE A 18 -6.975 -4.409 5.767 1.00 0.00 A ATOM 280 CG PHE A 18 -5.121 -3.572 4.482 1.00 0.00 A ATOM 281 CZ PHE A 18 -6.519 -3.727 6.879 1.00 0.00 A ATOM 282 HN PHE A 18 -6.280 -2.633 1.104 1.00 0.00 A ATOM 283 HA PHE A 18 -4.478 -1.344 3.000 1.00 0.00 A ATOM 284 HB2 PHE A 18 -4.634 -4.344 2.590 1.00 0.00 A ATOM 285 HB1 PHE A 18 -3.311 -3.527 3.411 1.00 0.00 A ATOM 286 HD1 PHE A 18 -3.775 -2.300 5.541 1.00 0.00 A ATOM 287 HD2 PHE A 18 -6.633 -4.865 3.709 1.00 0.00 A ATOM 288 HE1 PHE A 18 -5.008 -2.436 7.666 1.00 0.00 A ATOM 289 HE2 PHE A 18 -7.876 -5.002 5.827 1.00 0.00 A ATOM 290 HZ PHE A 18 -7.064 -3.786 7.811 1.00 0.00 A ATOM 291 N PHE A 18 -6.037 -2.169 1.932 1.00 0.00 A ATOM 292 O PHE A 18 -4.088 -2.603 0.089 1.00 0.00 A ATOM 293 C GLY A 19 -0.186 -1.426 0.829 1.00 0.00 A ATOM 294 CA GLY A 19 -1.591 -1.491 0.291 1.00 0.00 A ATOM 295 HN GLY A 19 -2.347 -1.191 2.240 1.00 0.00 A ATOM 296 HA2 GLY A 19 -1.785 -0.604 -0.296 1.00 0.00 A ATOM 297 HA1 GLY A 19 -1.690 -2.362 -0.341 1.00 0.00 A ATOM 298 N GLY A 19 -2.560 -1.571 1.361 1.00 0.00 A ATOM 299 O GLY A 19 0.543 -0.472 0.572 1.00 0.00 A ATOM 300 C LYS A 20 2.607 -2.796 1.292 1.00 0.00 A ATOM 301 CA LYS A 20 1.487 -2.415 2.251 1.00 0.00 A ATOM 302 CB LYS A 20 1.470 -3.355 3.462 1.00 0.00 A ATOM 303 CD LYS A 20 1.007 -5.661 4.366 1.00 0.00 A ATOM 304 CE LYS A 20 -0.019 -5.153 5.366 1.00 0.00 A ATOM 305 CG LYS A 20 1.065 -4.784 3.126 1.00 0.00 A ATOM 306 HN LYS A 20 -0.375 -3.230 1.660 1.00 0.00 A ATOM 307 HA LYS A 20 1.657 -1.406 2.595 1.00 0.00 A ATOM 308 HB2 LYS A 20 2.458 -3.376 3.898 1.00 0.00 A ATOM 309 HB1 LYS A 20 0.773 -2.968 4.192 1.00 0.00 A ATOM 310 HD2 LYS A 20 0.742 -6.666 4.072 1.00 0.00 A ATOM 311 HD1 LYS A 20 1.981 -5.668 4.833 1.00 0.00 A ATOM 312 HE2 LYS A 20 0.281 -4.172 5.705 1.00 0.00 A ATOM 313 HE1 LYS A 20 -0.979 -5.086 4.878 1.00 0.00 A ATOM 314 HG2 LYS A 20 0.090 -4.772 2.666 1.00 0.00 A ATOM 315 HG1 LYS A 20 1.787 -5.198 2.436 1.00 0.00 A ATOM 316 HZ1 LYS A 20 -0.424 -7.007 6.235 1.00 0.00 A ATOM 317 HZ2 LYS A 20 0.782 -6.121 7.036 1.00 0.00 A ATOM 318 HZ3 LYS A 20 -0.851 -5.683 7.209 1.00 0.00 A ATOM 319 N LYS A 20 0.202 -2.441 1.578 1.00 0.00 A ATOM 320 NZ LYS A 20 -0.136 -6.053 6.542 1.00 0.00 A ATOM 321 O LYS A 20 2.519 -3.791 0.578 1.00 0.00 A ATOM 322 C CYS A 21 6.023 -2.602 1.362 1.00 0.00 A ATOM 323 CA CYS A 21 4.834 -2.268 0.482 1.00 0.00 A ATOM 324 CB CYS A 21 5.187 -1.062 -0.392 1.00 0.00 A ATOM 325 HN CYS A 21 3.627 -1.181 1.825 1.00 0.00 A ATOM 326 HA CYS A 21 4.618 -3.114 -0.154 1.00 0.00 A ATOM 327 HB2 CYS A 21 4.367 -0.859 -1.061 1.00 0.00 A ATOM 328 HB1 CYS A 21 5.348 -0.202 0.245 1.00 0.00 A ATOM 329 N CYS A 21 3.657 -1.995 1.290 1.00 0.00 A ATOM 330 O CYS A 21 6.166 -2.074 2.464 1.00 0.00 A ATOM 331 SG CYS A 21 6.693 -1.291 -1.400 1.00 0.00 A ATOM 332 C MET A 22 9.166 -4.012 0.440 1.00 0.00 A ATOM 333 CA MET A 22 8.126 -3.758 1.522 1.00 0.00 A ATOM 334 CB MET A 22 8.036 -4.957 2.468 1.00 0.00 A ATOM 335 CE MET A 22 7.702 -6.393 5.233 1.00 0.00 A ATOM 336 CG MET A 22 9.283 -5.167 3.314 1.00 0.00 A ATOM 337 HN MET A 22 6.601 -4.016 0.088 1.00 0.00 A ATOM 338 HA MET A 22 8.401 -2.866 2.084 1.00 0.00 A ATOM 339 HB2 MET A 22 7.198 -4.812 3.133 1.00 0.00 A ATOM 340 HB1 MET A 22 7.870 -5.850 1.882 1.00 0.00 A ATOM 341 HE1 MET A 22 7.807 -5.496 5.823 1.00 0.00 A ATOM 342 HE2 MET A 22 6.871 -6.283 4.551 1.00 0.00 A ATOM 343 HE3 MET A 22 7.521 -7.233 5.890 1.00 0.00 A ATOM 344 HG2 MET A 22 10.140 -5.226 2.660 1.00 0.00 A ATOM 345 HG1 MET A 22 9.397 -4.325 3.980 1.00 0.00 A ATOM 346 N MET A 22 6.851 -3.506 0.893 1.00 0.00 A ATOM 347 O MET A 22 8.885 -4.722 -0.532 1.00 0.00 A ATOM 348 SD MET A 22 9.206 -6.675 4.299 1.00 0.00 A ATOM 349 C ASN A 23 11.176 -2.816 -1.633 1.00 0.00 A ATOM 350 CA ASN A 23 11.460 -3.569 -0.337 1.00 0.00 A ATOM 351 CB ASN A 23 11.758 -5.047 -0.648 1.00 0.00 A ATOM 352 CG ASN A 23 12.067 -5.870 0.590 1.00 0.00 A ATOM 353 HN ASN A 23 10.469 -2.833 1.384 1.00 0.00 A ATOM 354 HA ASN A 23 12.334 -3.130 0.124 1.00 0.00 A ATOM 355 HB2 ASN A 23 10.901 -5.482 -1.137 1.00 0.00 A ATOM 356 HB1 ASN A 23 12.607 -5.100 -1.314 1.00 0.00 A ATOM 357 HD21 ASN A 23 13.980 -5.338 0.492 1.00 0.00 A ATOM 358 HD22 ASN A 23 13.549 -6.386 1.810 1.00 0.00 A ATOM 359 N ASN A 23 10.346 -3.418 0.607 1.00 0.00 A ATOM 360 ND2 ASN A 23 13.321 -5.866 1.005 1.00 0.00 A ATOM 361 O ASN A 23 11.776 -1.773 -1.900 1.00 0.00 A ATOM 362 OD1 ASN A 23 11.181 -6.502 1.167 1.00 0.00 A ATOM 363 C GLY A 24 8.607 -3.252 -4.266 1.00 0.00 A ATOM 364 CA GLY A 24 9.893 -2.705 -3.677 1.00 0.00 A ATOM 365 HN GLY A 24 9.810 -4.174 -2.156 1.00 0.00 A ATOM 366 HA2 GLY A 24 10.693 -2.855 -4.387 1.00 0.00 A ATOM 367 HA1 GLY A 24 9.775 -1.645 -3.504 1.00 0.00 A ATOM 368 N GLY A 24 10.253 -3.342 -2.428 1.00 0.00 A ATOM 369 O GLY A 24 8.330 -3.059 -5.452 1.00 0.00 A ATOM 370 C LYS A 25 5.488 -4.329 -2.841 1.00 0.00 A ATOM 371 CA LYS A 25 6.563 -4.516 -3.902 1.00 0.00 A ATOM 372 CB LYS A 25 6.743 -6.007 -4.215 1.00 0.00 A ATOM 373 CD LYS A 25 7.284 -8.313 -3.380 1.00 0.00 A ATOM 374 CE LYS A 25 7.572 -9.178 -2.161 1.00 0.00 A ATOM 375 CG LYS A 25 7.117 -6.851 -3.006 1.00 0.00 A ATOM 376 HN LYS A 25 8.064 -4.016 -2.500 1.00 0.00 A ATOM 377 HA LYS A 25 6.259 -3.999 -4.801 1.00 0.00 A ATOM 378 HB2 LYS A 25 5.818 -6.392 -4.621 1.00 0.00 A ATOM 379 HB1 LYS A 25 7.521 -6.115 -4.958 1.00 0.00 A ATOM 380 HD2 LYS A 25 6.376 -8.661 -3.847 1.00 0.00 A ATOM 381 HD1 LYS A 25 8.106 -8.406 -4.075 1.00 0.00 A ATOM 382 HE2 LYS A 25 6.726 -9.125 -1.491 1.00 0.00 A ATOM 383 HE1 LYS A 25 7.706 -10.199 -2.487 1.00 0.00 A ATOM 384 HG2 LYS A 25 8.048 -6.485 -2.595 1.00 0.00 A ATOM 385 HG1 LYS A 25 6.336 -6.763 -2.265 1.00 0.00 A ATOM 386 HZ1 LYS A 25 9.555 -8.516 -2.113 1.00 0.00 A ATOM 387 HZ2 LYS A 25 8.590 -7.888 -0.871 1.00 0.00 A ATOM 388 HZ3 LYS A 25 9.122 -9.494 -0.798 1.00 0.00 A ATOM 389 N LYS A 25 7.815 -3.930 -3.445 1.00 0.00 A ATOM 390 NZ LYS A 25 8.792 -8.738 -1.435 1.00 0.00 A ATOM 391 O LYS A 25 5.779 -4.378 -1.643 1.00 0.00 A ATOM 392 C CYS A 26 1.977 -4.772 -2.578 1.00 0.00 A ATOM 393 CA CYS A 26 3.177 -3.872 -2.328 1.00 0.00 A ATOM 394 CB CYS A 26 2.754 -2.401 -2.342 1.00 0.00 A ATOM 395 HN CYS A 26 4.068 -4.101 -4.234 1.00 0.00 A ATOM 396 HA CYS A 26 3.561 -4.101 -1.345 1.00 0.00 A ATOM 397 HB2 CYS A 26 1.778 -2.315 -1.888 1.00 0.00 A ATOM 398 HB1 CYS A 26 3.461 -1.829 -1.760 1.00 0.00 A ATOM 399 N CYS A 26 4.255 -4.108 -3.269 1.00 0.00 A ATOM 400 O CYS A 26 1.602 -5.040 -3.719 1.00 0.00 A ATOM 401 SG CYS A 26 2.653 -1.634 -3.993 1.00 0.00 A ATOM 402 C HIS A 27 -1.028 -5.157 -1.356 1.00 0.00 A ATOM 403 CA HIS A 27 0.184 -6.051 -1.539 1.00 0.00 A ATOM 404 CB HIS A 27 0.192 -7.129 -0.455 1.00 0.00 A ATOM 405 CD2 HIS A 27 1.348 -9.118 -1.640 1.00 0.00 A ATOM 406 CE1 HIS A 27 3.022 -9.387 -0.259 1.00 0.00 A ATOM 407 CG HIS A 27 1.223 -8.190 -0.664 1.00 0.00 A ATOM 408 HN HIS A 27 1.785 -5.033 -0.609 1.00 0.00 A ATOM 409 HA HIS A 27 0.134 -6.521 -2.511 1.00 0.00 A ATOM 410 HB2 HIS A 27 0.385 -6.664 0.500 1.00 0.00 A ATOM 411 HB1 HIS A 27 -0.777 -7.608 -0.427 1.00 0.00 A ATOM 412 HD1 HIS A 27 2.483 -7.858 0.998 1.00 0.00 A ATOM 413 HD2 HIS A 27 0.677 -9.264 -2.474 1.00 0.00 A ATOM 414 HE1 HIS A 27 3.921 -9.764 0.207 1.00 0.00 A ATOM 415 HE2 HIS A 27 2.927 -10.445 -2.010 1.00 0.00 A ATOM 416 N HIS A 27 1.393 -5.247 -1.486 1.00 0.00 A ATOM 417 ND1 HIS A 27 2.289 -8.383 0.183 1.00 0.00 A ATOM 418 NE2 HIS A 27 2.474 -9.849 -1.366 1.00 0.00 A ATOM 419 O HIS A 27 -1.353 -4.760 -0.234 1.00 0.00 A ATOM 420 C CYS A 28 -4.093 -4.793 -2.505 1.00 0.00 A ATOM 421 CA CYS A 28 -2.829 -3.952 -2.420 1.00 0.00 A ATOM 422 CB CYS A 28 -2.759 -2.949 -3.572 1.00 0.00 A ATOM 423 HN CYS A 28 -1.352 -5.156 -3.321 1.00 0.00 A ATOM 424 HA CYS A 28 -2.824 -3.418 -1.482 1.00 0.00 A ATOM 425 HB2 CYS A 28 -3.012 -3.446 -4.492 1.00 0.00 A ATOM 426 HB1 CYS A 28 -3.470 -2.154 -3.394 1.00 0.00 A ATOM 427 N CYS A 28 -1.666 -4.815 -2.457 1.00 0.00 A ATOM 428 O CYS A 28 -4.402 -5.368 -3.549 1.00 0.00 A ATOM 429 SG CYS A 28 -1.105 -2.194 -3.768 1.00 0.00 A ATOM 430 C THR A 29 -7.248 -4.762 -1.443 1.00 0.00 A ATOM 431 CA THR A 29 -6.022 -5.666 -1.315 1.00 0.00 A ATOM 432 CB THR A 29 -6.073 -6.459 0.007 1.00 0.00 A ATOM 433 CG2 THR A 29 -5.054 -7.588 -0.001 1.00 0.00 A ATOM 434 HN THR A 29 -4.511 -4.380 -0.598 1.00 0.00 A ATOM 435 HA THR A 29 -6.016 -6.368 -2.135 1.00 0.00 A ATOM 436 HB THR A 29 -7.061 -6.886 0.118 1.00 0.00 A ATOM 437 HG1 THR A 29 -6.639 -5.218 1.432 1.00 0.00 A ATOM 438 HG21 THR A 29 -5.266 -8.260 -0.819 1.00 0.00 A ATOM 439 HG22 THR A 29 -4.061 -7.175 -0.122 1.00 0.00 A ATOM 440 HG23 THR A 29 -5.107 -8.129 0.933 1.00 0.00 A ATOM 441 N THR A 29 -4.808 -4.876 -1.393 1.00 0.00 A ATOM 442 O THR A 29 -7.546 -3.975 -0.542 1.00 0.00 A ATOM 443 OG1 THR A 29 -5.809 -5.586 1.115 1.00 0.00 A ATOM 444 C PRO A 30 -10.233 -3.973 -1.979 1.00 0.00 A ATOM 445 CA PRO A 30 -9.057 -3.949 -2.942 1.00 0.00 A ATOM 446 CB PRO A 30 -9.504 -4.461 -4.316 1.00 0.00 A ATOM 447 CD PRO A 30 -7.718 -5.853 -3.633 1.00 0.00 A ATOM 448 CG PRO A 30 -8.321 -5.191 -4.833 1.00 0.00 A ATOM 449 HA PRO A 30 -8.708 -2.933 -3.041 1.00 0.00 A ATOM 450 HB2 PRO A 30 -10.358 -5.112 -4.203 1.00 0.00 A ATOM 451 HB1 PRO A 30 -9.760 -3.624 -4.950 1.00 0.00 A ATOM 452 HD2 PRO A 30 -8.226 -6.780 -3.411 1.00 0.00 A ATOM 453 HD1 PRO A 30 -6.661 -6.021 -3.779 1.00 0.00 A ATOM 454 HG2 PRO A 30 -8.623 -5.923 -5.566 1.00 0.00 A ATOM 455 HG1 PRO A 30 -7.621 -4.487 -5.259 1.00 0.00 A ATOM 456 N PRO A 30 -7.953 -4.857 -2.580 1.00 0.00 A ATOM 457 O PRO A 30 -10.365 -4.871 -1.147 1.00 0.00 A ATOM 458 C LYS A 31 -13.435 -3.541 -2.146 1.00 0.00 A ATOM 459 CA LYS A 31 -12.316 -2.891 -1.346 1.00 0.00 A ATOM 460 CB LYS A 31 -12.697 -1.440 -1.021 1.00 0.00 A ATOM 461 CD LYS A 31 -12.305 0.593 0.396 1.00 0.00 A ATOM 462 CE LYS A 31 -11.408 1.267 1.427 1.00 0.00 A ATOM 463 CG LYS A 31 -11.724 -0.724 -0.097 1.00 0.00 A ATOM 464 HN LYS A 31 -10.859 -2.232 -2.730 1.00 0.00 A ATOM 465 HA LYS A 31 -12.178 -3.438 -0.426 1.00 0.00 A ATOM 466 HB2 LYS A 31 -12.753 -0.882 -1.942 1.00 0.00 A ATOM 467 HB1 LYS A 31 -13.670 -1.436 -0.551 1.00 0.00 A ATOM 468 HD2 LYS A 31 -12.425 1.258 -0.446 1.00 0.00 A ATOM 469 HD1 LYS A 31 -13.269 0.401 0.844 1.00 0.00 A ATOM 470 HE2 LYS A 31 -11.984 2.014 1.952 1.00 0.00 A ATOM 471 HE1 LYS A 31 -11.071 0.517 2.130 1.00 0.00 A ATOM 472 HG2 LYS A 31 -11.518 -1.357 0.754 1.00 0.00 A ATOM 473 HG1 LYS A 31 -10.809 -0.527 -0.635 1.00 0.00 A ATOM 474 HZ1 LYS A 31 -10.513 2.551 0.037 1.00 0.00 A ATOM 475 HZ2 LYS A 31 -9.711 2.487 1.529 1.00 0.00 A ATOM 476 HZ3 LYS A 31 -9.565 1.203 0.435 1.00 0.00 A ATOM 477 N LYS A 31 -11.076 -2.958 -2.100 1.00 0.00 A ATOM 478 NZ LYS A 31 -10.219 1.919 0.814 1.00 0.00 A ATOM 479 OT1 LYS A 31 -13.964 -2.880 -3.063 1.00 0.00 A ATOM 480 OT2 LYS A 31 -13.784 -4.703 -1.859 1.00 0.00 A END