ATOM 32 N ILE A 3 -3.840 7.657 -0.546 1.00 0.00 N ATOM 33 CA ILE A 3 -3.171 7.003 0.566 1.00 0.00 C ATOM 34 C ILE A 3 -4.066 5.887 1.108 1.00 0.00 C ATOM 35 O ILE A 3 -5.293 5.954 1.064 1.00 0.00 O ATOM 36 CB ILE A 3 -2.761 8.030 1.623 1.00 0.00 C ATOM 37 CG1 ILE A 3 -1.849 9.102 1.021 1.00 0.00 C ATOM 38 CG2 ILE A 3 -2.121 7.346 2.833 1.00 0.00 C ATOM 39 CD1 ILE A 3 -2.224 10.493 1.535 1.00 0.00 C ATOM 40 H ILE A 3 -4.580 8.278 -0.289 1.00 0.00 H ATOM 41 HA ILE A 3 -2.256 6.555 0.179 1.00 0.00 H ATOM 42 HB ILE A 3 -3.660 8.535 1.977 1.00 0.00 H ATOM 43 HG12 ILE A 3 -0.811 8.885 1.275 1.00 0.00 H ATOM 44 HG13 ILE A 3 -1.923 9.079 -0.066 1.00 0.00 H ATOM 45 HG21 ILE A 3 -1.448 6.560 2.491 1.00 0.00 H ATOM 46 HG22 ILE A 3 -1.559 8.080 3.410 1.00 0.00 H ATOM 47 HG23 ILE A 3 -2.900 6.911 3.459 1.00 0.00 H ATOM 48 HD11 ILE A 3 -3.273 10.499 1.834 1.00 0.00 H ATOM 49 HD12 ILE A 3 -1.600 10.744 2.393 1.00 0.00 H ATOM 50 HD13 ILE A 3 -2.068 11.227 0.744 1.00 0.00 H ATOM 51 N TYR A 4 -3.415 4.845 1.629 1.00 0.00 N ATOM 52 CA TYR A 4 -4.118 3.705 2.182 1.00 0.00 C ATOM 53 C TYR A 4 -3.534 3.348 3.542 1.00 0.00 C ATOM 54 O TYR A 4 -2.315 3.398 3.696 1.00 0.00 O ATOM 55 CB TYR A 4 -4.009 2.525 1.220 1.00 0.00 C ATOM 56 CG TYR A 4 -4.753 2.735 -0.077 1.00 0.00 C ATOM 57 CD1 TYR A 4 -4.257 3.632 -1.031 1.00 0.00 C ATOM 58 CD2 TYR A 4 -5.938 2.032 -0.326 1.00 0.00 C ATOM 59 CE1 TYR A 4 -4.946 3.826 -2.234 1.00 0.00 C ATOM 60 CE2 TYR A 4 -6.627 2.226 -1.530 1.00 0.00 C ATOM 61 CZ TYR A 4 -6.131 3.122 -2.484 1.00 0.00 C ATOM 62 OH TYR A 4 -6.802 3.311 -3.656 1.00 0.00 O ATOM 63 H TYR A 4 -2.405 4.839 1.641 1.00 0.00 H ATOM 64 HA TYR A 4 -5.170 3.964 2.306 1.00 0.00 H ATOM 65 HB2 TYR A 4 -2.956 2.357 0.994 1.00 0.00 H ATOM 66 HB3 TYR A 4 -4.408 1.638 1.711 1.00 0.00 H ATOM 67 HD1 TYR A 4 -3.343 4.174 -0.839 1.00 0.00 H ATOM 68 HD2 TYR A 4 -6.320 1.340 0.410 1.00 0.00 H ATOM 69 HE1 TYR A 4 -4.564 4.517 -2.970 1.00 0.00 H ATOM 70 HE2 TYR A 4 -7.541 1.683 -1.722 1.00 0.00 H ATOM 71 HH TYR A 4 -7.623 2.815 -3.703 1.00 0.00 H ATOM 72 N VAL A 5 -4.397 3.001 4.485 1.00 0.00 N ATOM 73 CA VAL A 5 -3.943 2.642 5.818 1.00 0.00 C ATOM 74 C VAL A 5 -4.552 1.295 6.214 1.00 0.00 C ATOM 75 O VAL A 5 -5.711 1.019 5.906 1.00 0.00 O ATOM 76 CB VAL A 5 -4.279 3.763 6.805 1.00 0.00 C ATOM 77 CG1 VAL A 5 -5.755 3.717 7.205 1.00 0.00 C ATOM 78 CG2 VAL A 5 -3.374 3.697 8.037 1.00 0.00 C ATOM 79 H VAL A 5 -5.387 2.964 4.352 1.00 0.00 H ATOM 80 HA VAL A 5 -2.859 2.539 5.780 1.00 0.00 H ATOM 81 HB VAL A 5 -4.095 4.714 6.306 1.00 0.00 H ATOM 82 HG11 VAL A 5 -6.367 3.567 6.316 1.00 0.00 H ATOM 83 HG12 VAL A 5 -5.917 2.895 7.902 1.00 0.00 H ATOM 84 HG13 VAL A 5 -6.031 4.658 7.682 1.00 0.00 H ATOM 85 HG21 VAL A 5 -3.139 2.656 8.260 1.00 0.00 H ATOM 86 HG22 VAL A 5 -2.452 4.243 7.841 1.00 0.00 H ATOM 87 HG23 VAL A 5 -3.887 4.144 8.889 1.00 0.00 H ATOM 88 N CYS A 6 -3.744 0.493 6.891 1.00 0.00 N ATOM 89 CA CYS A 6 -4.189 -0.819 7.331 1.00 0.00 C ATOM 90 C CYS A 6 -5.126 -0.632 8.526 1.00 0.00 C ATOM 91 O CYS A 6 -4.964 0.307 9.305 1.00 0.00 O ATOM 92 CB CYS A 6 -3.009 -1.732 7.669 1.00 0.00 C ATOM 93 SG CYS A 6 -3.459 -3.473 8.009 1.00 0.00 S ATOM 94 H CYS A 6 -2.803 0.725 7.137 1.00 0.00 H ATOM 95 HA CYS A 6 -4.718 -1.268 6.491 1.00 0.00 H ATOM 96 HB2 CYS A 6 -2.301 -1.710 6.840 1.00 0.00 H ATOM 97 HB3 CYS A 6 -2.492 -1.328 8.540 1.00 0.00 H ATOM 98 N THR A 7 -6.084 -1.540 8.634 1.00 0.00 N ATOM 99 CA THR A 7 -7.047 -1.486 9.720 1.00 0.00 C ATOM 100 C THR A 7 -6.711 -2.535 10.783 1.00 0.00 C ATOM 101 O THR A 7 -7.540 -2.848 11.636 1.00 0.00 O ATOM 102 CB THR A 7 -8.445 -1.655 9.122 1.00 0.00 C ATOM 103 OG1 THR A 7 -8.292 -2.703 8.170 1.00 0.00 O ATOM 104 CG2 THR A 7 -8.872 -0.449 8.283 1.00 0.00 C ATOM 105 H THR A 7 -6.209 -2.300 7.996 1.00 0.00 H ATOM 106 HA THR A 7 -6.971 -0.510 10.199 1.00 0.00 H ATOM 107 HB THR A 7 -9.179 -1.866 9.900 1.00 0.00 H ATOM 108 HG1 THR A 7 -9.145 -2.835 7.666 1.00 0.00 H ATOM 109 HG21 THR A 7 -8.450 0.460 8.711 1.00 0.00 H ATOM 110 HG22 THR A 7 -8.511 -0.571 7.261 1.00 0.00 H ATOM 111 HG23 THR A 7 -9.960 -0.376 8.277 1.00 0.00 H ATOM 112 N VAL A 8 -5.493 -3.049 10.696 1.00 0.00 N ATOM 113 CA VAL A 8 -5.036 -4.055 11.640 1.00 0.00 C ATOM 114 C VAL A 8 -3.978 -3.443 12.560 1.00 0.00 C ATOM 115 O VAL A 8 -4.017 -3.639 13.774 1.00 0.00 O ATOM 116 CB VAL A 8 -4.533 -5.288 10.886 1.00 0.00 C ATOM 117 CG1 VAL A 8 -4.158 -6.409 11.858 1.00 0.00 C ATOM 118 CG2 VAL A 8 -5.568 -5.768 9.867 1.00 0.00 C ATOM 119 H VAL A 8 -4.824 -2.789 9.999 1.00 0.00 H ATOM 120 HA VAL A 8 -5.894 -4.354 12.242 1.00 0.00 H ATOM 121 HB VAL A 8 -3.633 -5.003 10.341 1.00 0.00 H ATOM 122 HG11 VAL A 8 -3.372 -6.061 12.528 1.00 0.00 H ATOM 123 HG12 VAL A 8 -5.034 -6.692 12.441 1.00 0.00 H ATOM 124 HG13 VAL A 8 -3.801 -7.272 11.297 1.00 0.00 H ATOM 125 HG21 VAL A 8 -6.475 -5.171 9.961 1.00 0.00 H ATOM 126 HG22 VAL A 8 -5.164 -5.661 8.861 1.00 0.00 H ATOM 127 HG23 VAL A 8 -5.802 -6.816 10.054 1.00 0.00 H ATOM 128 N CYS A 9 -3.057 -2.714 11.947 1.00 0.00 N ATOM 129 CA CYS A 9 -1.990 -2.072 12.696 1.00 0.00 C ATOM 130 C CYS A 9 -2.071 -0.564 12.450 1.00 0.00 C ATOM 131 O CYS A 9 -2.397 0.200 13.357 1.00 0.00 O ATOM 132 CB CYS A 9 -0.618 -2.638 12.325 1.00 0.00 C ATOM 133 SG CYS A 9 -0.435 -3.116 10.568 1.00 0.00 S ATOM 134 H CYS A 9 -3.033 -2.559 10.959 1.00 0.00 H ATOM 135 HA CYS A 9 -2.163 -2.303 13.747 1.00 0.00 H ATOM 136 HB2 CYS A 9 0.143 -1.897 12.566 1.00 0.00 H ATOM 137 HB3 CYS A 9 -0.421 -3.512 12.946 1.00 0.00 H ATOM 138 N GLY A 10 -1.767 -0.181 11.218 1.00 0.00 N ATOM 139 CA GLY A 10 -1.801 1.222 10.842 1.00 0.00 C ATOM 140 C GLY A 10 -0.642 1.566 9.905 1.00 0.00 C ATOM 141 O GLY A 10 0.224 2.384 10.209 1.00 0.00 O ATOM 142 H GLY A 10 -1.503 -0.808 10.486 1.00 0.00 H ATOM 143 HA2 GLY A 10 -1.748 1.844 11.736 1.00 0.00 H ATOM 144 HA3 GLY A 10 -2.749 1.448 10.352 1.00 0.00 H ATOM 145 N TYR A 11 -0.645 0.914 8.740 1.00 0.00 N ATOM 146 CA TYR A 11 0.385 1.127 7.744 1.00 0.00 C ATOM 147 C TYR A 11 -0.135 2.049 6.651 1.00 0.00 C ATOM 148 O TYR A 11 -0.865 1.584 5.778 1.00 0.00 O ATOM 149 CB TYR A 11 0.811 -0.218 7.159 1.00 0.00 C ATOM 150 CG TYR A 11 1.862 -0.101 6.081 1.00 0.00 C ATOM 151 CD1 TYR A 11 3.095 0.496 6.368 1.00 0.00 C ATOM 152 CD2 TYR A 11 1.603 -0.590 4.795 1.00 0.00 C ATOM 153 CE1 TYR A 11 4.069 0.604 5.369 1.00 0.00 C ATOM 154 CE2 TYR A 11 2.577 -0.483 3.796 1.00 0.00 C ATOM 155 CZ TYR A 11 3.811 0.115 4.083 1.00 0.00 C ATOM 156 OH TYR A 11 4.760 0.219 3.109 1.00 0.00 O ATOM 157 H TYR A 11 -1.380 0.252 8.538 1.00 0.00 H ATOM 158 HA TYR A 11 1.248 1.594 8.220 1.00 0.00 H ATOM 159 HB2 TYR A 11 1.205 -0.838 7.964 1.00 0.00 H ATOM 160 HB3 TYR A 11 -0.067 -0.708 6.738 1.00 0.00 H ATOM 161 HD1 TYR A 11 3.295 0.874 7.360 1.00 0.00 H ATOM 162 HD2 TYR A 11 0.651 -1.051 4.574 1.00 0.00 H ATOM 163 HE1 TYR A 11 5.021 1.065 5.589 1.00 0.00 H ATOM 164 HE2 TYR A 11 2.377 -0.860 2.804 1.00 0.00 H ATOM 165 HH TYR A 11 4.401 0.495 2.263 1.00 0.00 H ATOM 166 N GLU A 12 0.242 3.318 6.716 1.00 0.00 N ATOM 167 CA GLU A 12 -0.199 4.281 5.722 1.00 0.00 C ATOM 168 C GLU A 12 0.634 4.146 4.446 1.00 0.00 C ATOM 169 O GLU A 12 1.662 4.794 4.265 1.00 0.00 O ATOM 170 CB GLU A 12 -0.131 5.707 6.273 1.00 0.00 C ATOM 171 CG GLU A 12 1.309 6.093 6.619 1.00 0.00 C ATOM 172 CD GLU A 12 1.367 6.867 7.938 1.00 0.00 C ATOM 173 OE1 GLU A 12 0.659 6.517 8.894 1.00 0.00 O ATOM 174 OE2 GLU A 12 2.184 7.866 7.948 1.00 0.00 O ATOM 175 H GLU A 12 0.836 3.688 7.430 1.00 0.00 H ATOM 176 HA GLU A 12 -1.238 4.028 5.514 1.00 0.00 H ATOM 177 HB2 GLU A 12 -0.531 6.405 5.537 1.00 0.00 H ATOM 178 HB3 GLU A 12 -0.757 5.788 7.161 1.00 0.00 H ATOM 179 HG2 GLU A 12 1.922 5.195 6.694 1.00 0.00 H ATOM 180 HG3 GLU A 12 1.729 6.700 5.818 1.00 0.00 H ATOM 181 N TYR A 13 0.159 3.276 3.552 1.00 0.00 N ATOM 182 CA TYR A 13 0.833 3.032 2.292 1.00 0.00 C ATOM 183 C TYR A 13 0.716 4.258 1.398 1.00 0.00 C ATOM 184 O TYR A 13 -0.320 4.919 1.428 1.00 0.00 O ATOM 185 CB TYR A 13 0.218 1.809 1.617 1.00 0.00 C ATOM 186 CG TYR A 13 0.848 1.475 0.286 1.00 0.00 C ATOM 187 CD1 TYR A 13 1.977 0.648 0.235 1.00 0.00 C ATOM 188 CD2 TYR A 13 0.304 1.991 -0.896 1.00 0.00 C ATOM 189 CE1 TYR A 13 2.561 0.337 -0.999 1.00 0.00 C ATOM 190 CE2 TYR A 13 0.889 1.681 -2.129 1.00 0.00 C ATOM 191 CZ TYR A 13 2.017 0.853 -2.181 1.00 0.00 C ATOM 192 OH TYR A 13 2.586 0.550 -3.383 1.00 0.00 O ATOM 193 H TYR A 13 -0.692 2.768 3.748 1.00 0.00 H ATOM 194 HA TYR A 13 1.887 2.835 2.487 1.00 0.00 H ATOM 195 HB2 TYR A 13 0.329 0.952 2.280 1.00 0.00 H ATOM 196 HB3 TYR A 13 -0.845 1.995 1.461 1.00 0.00 H ATOM 197 HD1 TYR A 13 2.396 0.249 1.147 1.00 0.00 H ATOM 198 HD2 TYR A 13 -0.566 2.629 -0.856 1.00 0.00 H ATOM 199 HE1 TYR A 13 3.431 -0.301 -1.039 1.00 0.00 H ATOM 200 HE2 TYR A 13 0.469 2.079 -3.041 1.00 0.00 H ATOM 201 HH TYR A 13 2.683 1.315 -3.956 1.00 0.00 H ATOM 202 N ASP A 14 1.761 4.535 0.632 1.00 0.00 N ATOM 203 CA ASP A 14 1.752 5.683 -0.259 1.00 0.00 C ATOM 204 C ASP A 14 2.213 5.246 -1.651 1.00 0.00 C ATOM 205 O ASP A 14 3.127 4.440 -1.813 1.00 0.00 O ATOM 206 CB ASP A 14 2.708 6.770 0.235 1.00 0.00 C ATOM 207 CG ASP A 14 2.167 8.198 0.140 1.00 0.00 C ATOM 208 OD1 ASP A 14 0.950 8.415 0.043 1.00 0.00 O ATOM 209 OD2 ASP A 14 3.064 9.125 0.170 1.00 0.00 O ATOM 210 H ASP A 14 2.600 3.991 0.613 1.00 0.00 H ATOM 211 HA ASP A 14 0.723 6.042 -0.254 1.00 0.00 H ATOM 212 HB2 ASP A 14 2.964 6.563 1.275 1.00 0.00 H ATOM 213 HB3 ASP A 14 3.632 6.709 -0.339 1.00 0.00 H ATOM 214 N PRO A 15 1.549 5.805 -2.666 1.00 0.00 N ATOM 215 CA PRO A 15 1.819 5.537 -4.063 1.00 0.00 C ATOM 216 C PRO A 15 2.972 6.411 -4.536 1.00 0.00 C ATOM 217 O PRO A 15 3.630 6.050 -5.510 1.00 0.00 O ATOM 218 CB PRO A 15 0.524 5.899 -4.787 1.00 0.00 C ATOM 219 CG PRO A 15 -0.007 7.045 -3.933 1.00 0.00 C ATOM 220 CD PRO A 15 0.470 6.755 -2.511 1.00 0.00 C ATOM 221 HA PRO A 15 2.062 4.487 -4.220 1.00 0.00 H ATOM 222 HB2 PRO A 15 0.702 6.238 -5.808 1.00 0.00 H ATOM 223 HB3 PRO A 15 -0.144 5.038 -4.778 1.00 0.00 H ATOM 224 HG2 PRO A 15 0.077 8.114 -4.128 1.00 0.00 H ATOM 225 HG3 PRO A 15 -1.026 6.700 -4.106 1.00 0.00 H ATOM 226 HD2 PRO A 15 0.807 7.669 -2.021 1.00 0.00 H ATOM 227 HD3 PRO A 15 -0.334 6.292 -1.939 1.00 0.00 H ATOM 228 N ALA A 16 3.192 7.525 -3.853 1.00 0.00 N ATOM 229 CA ALA A 16 4.266 8.430 -4.224 1.00 0.00 C ATOM 230 C ALA A 16 5.605 7.831 -3.788 1.00 0.00 C ATOM 231 O ALA A 16 6.627 8.045 -4.439 1.00 0.00 O ATOM 232 CB ALA A 16 4.013 9.805 -3.603 1.00 0.00 C ATOM 233 H ALA A 16 2.652 7.812 -3.062 1.00 0.00 H ATOM 234 HA ALA A 16 4.258 8.528 -5.310 1.00 0.00 H ATOM 235 HB1 ALA A 16 4.765 10.509 -3.960 1.00 0.00 H ATOM 236 HB2 ALA A 16 3.022 10.156 -3.889 1.00 0.00 H ATOM 237 HB3 ALA A 16 4.073 9.730 -2.517 1.00 0.00 H ATOM 238 N LYS A 17 5.556 7.093 -2.689 1.00 0.00 N ATOM 239 CA LYS A 17 6.752 6.461 -2.158 1.00 0.00 C ATOM 240 C LYS A 17 6.789 4.996 -2.598 1.00 0.00 C ATOM 241 O LYS A 17 7.845 4.478 -2.958 1.00 0.00 O ATOM 242 CB LYS A 17 6.830 6.649 -0.642 1.00 0.00 C ATOM 243 CG LYS A 17 8.106 7.395 -0.246 1.00 0.00 C ATOM 244 CD LYS A 17 9.267 6.421 -0.035 1.00 0.00 C ATOM 245 CE LYS A 17 10.291 6.534 -1.166 1.00 0.00 C ATOM 246 NZ LYS A 17 11.111 7.755 -1.002 1.00 0.00 N ATOM 247 H LYS A 17 4.721 6.924 -2.165 1.00 0.00 H ATOM 248 HA LYS A 17 7.612 6.973 -2.591 1.00 0.00 H ATOM 249 HB2 LYS A 17 5.958 7.204 -0.295 1.00 0.00 H ATOM 250 HB3 LYS A 17 6.805 5.678 -0.149 1.00 0.00 H ATOM 251 HG2 LYS A 17 8.367 8.114 -1.023 1.00 0.00 H ATOM 252 HG3 LYS A 17 7.932 7.963 0.668 1.00 0.00 H ATOM 253 HD2 LYS A 17 9.750 6.628 0.920 1.00 0.00 H ATOM 254 HD3 LYS A 17 8.886 5.401 0.015 1.00 0.00 H ATOM 255 HE2 LYS A 17 10.934 5.655 -1.172 1.00 0.00 H ATOM 256 HE3 LYS A 17 9.778 6.560 -2.128 1.00 0.00 H ATOM 257 N GLY A 18 5.622 4.369 -2.555 1.00 0.00 N ATOM 258 CA GLY A 18 5.507 2.974 -2.945 1.00 0.00 C ATOM 259 C GLY A 18 6.008 2.051 -1.832 1.00 0.00 C ATOM 260 O GLY A 18 5.574 2.161 -0.687 1.00 0.00 O ATOM 261 H GLY A 18 4.768 4.798 -2.261 1.00 0.00 H ATOM 262 HA2 GLY A 18 6.081 2.799 -3.854 1.00 0.00 H ATOM 263 HA3 GLY A 18 4.467 2.742 -3.174 1.00 0.00 H ATOM 264 N ASP A 19 6.916 1.162 -2.209 1.00 0.00 N ATOM 265 CA ASP A 19 7.481 0.221 -1.258 1.00 0.00 C ATOM 266 C ASP A 19 8.851 -0.242 -1.758 1.00 0.00 C ATOM 267 O ASP A 19 9.025 -1.357 -2.246 1.00 0.00 O ATOM 268 CB ASP A 19 6.590 -1.014 -1.110 1.00 0.00 C ATOM 269 CG ASP A 19 5.696 -1.021 0.132 1.00 0.00 C ATOM 270 OD1 ASP A 19 5.689 -0.064 0.920 1.00 0.00 O ATOM 271 OD2 ASP A 19 4.973 -2.080 0.278 1.00 0.00 O ATOM 272 H ASP A 19 7.264 1.080 -3.143 1.00 0.00 H ATOM 273 HA ASP A 19 7.543 0.767 -0.317 1.00 0.00 H ATOM 274 HB2 ASP A 19 5.958 -1.097 -1.994 1.00 0.00 H ATOM 275 HB3 ASP A 19 7.224 -1.901 -1.087 1.00 0.00 H ATOM 313 N GLY A 23 9.928 -4.972 -3.543 1.00 0.00 N ATOM 314 CA GLY A 23 9.946 -4.946 -4.996 1.00 0.00 C ATOM 315 C GLY A 23 8.957 -3.912 -5.538 1.00 0.00 C ATOM 316 O GLY A 23 8.177 -4.209 -6.443 1.00 0.00 O ATOM 317 H GLY A 23 9.360 -4.269 -3.115 1.00 0.00 H ATOM 318 HA2 GLY A 23 9.695 -5.933 -5.384 1.00 0.00 H ATOM 319 HA3 GLY A 23 10.951 -4.712 -5.346 1.00 0.00 H ATOM 320 N ILE A 24 9.021 -2.720 -4.963 1.00 0.00 N ATOM 321 CA ILE A 24 8.141 -1.641 -5.378 1.00 0.00 C ATOM 322 C ILE A 24 8.943 -0.342 -5.473 1.00 0.00 C ATOM 323 O ILE A 24 9.689 0.000 -4.556 1.00 0.00 O ATOM 324 CB ILE A 24 6.930 -1.549 -4.446 1.00 0.00 C ATOM 325 CG1 ILE A 24 6.396 -2.941 -4.103 1.00 0.00 C ATOM 326 CG2 ILE A 24 5.846 -0.650 -5.043 1.00 0.00 C ATOM 327 CD1 ILE A 24 5.784 -3.613 -5.334 1.00 0.00 C ATOM 328 H ILE A 24 9.658 -2.488 -4.228 1.00 0.00 H ATOM 329 HA ILE A 24 7.765 -1.889 -6.371 1.00 0.00 H ATOM 330 HB ILE A 24 7.252 -1.089 -3.512 1.00 0.00 H ATOM 331 HG12 ILE A 24 7.204 -3.559 -3.711 1.00 0.00 H ATOM 332 HG13 ILE A 24 5.645 -2.863 -3.317 1.00 0.00 H ATOM 333 HG21 ILE A 24 6.223 -0.182 -5.952 1.00 0.00 H ATOM 334 HG22 ILE A 24 4.967 -1.250 -5.281 1.00 0.00 H ATOM 335 HG23 ILE A 24 5.576 0.121 -4.322 1.00 0.00 H ATOM 336 HD11 ILE A 24 6.084 -3.070 -6.231 1.00 0.00 H ATOM 337 HD12 ILE A 24 6.135 -4.643 -5.398 1.00 0.00 H ATOM 338 HD13 ILE A 24 4.698 -3.604 -5.251 1.00 0.00 H ATOM 339 N LYS A 25 8.764 0.347 -6.590 1.00 0.00 N ATOM 340 CA LYS A 25 9.462 1.600 -6.817 1.00 0.00 C ATOM 341 C LYS A 25 8.476 2.761 -6.675 1.00 0.00 C ATOM 342 O LYS A 25 7.295 2.658 -6.999 1.00 0.00 O ATOM 343 CB LYS A 25 10.190 1.573 -8.163 1.00 0.00 C ATOM 344 CG LYS A 25 11.706 1.516 -7.965 1.00 0.00 C ATOM 345 CD LYS A 25 12.217 0.077 -8.054 1.00 0.00 C ATOM 346 CE LYS A 25 13.580 0.021 -8.746 1.00 0.00 C ATOM 347 NZ LYS A 25 14.426 -1.032 -8.140 1.00 0.00 N ATOM 348 H LYS A 25 8.156 0.062 -7.331 1.00 0.00 H ATOM 349 HA LYS A 25 10.222 1.696 -6.041 1.00 0.00 H ATOM 350 HB2 LYS A 25 9.862 0.708 -8.740 1.00 0.00 H ATOM 351 HB3 LYS A 25 9.928 2.459 -8.740 1.00 0.00 H ATOM 352 HG2 LYS A 25 12.198 2.128 -8.721 1.00 0.00 H ATOM 353 HG3 LYS A 25 11.966 1.939 -6.994 1.00 0.00 H ATOM 354 HD2 LYS A 25 12.296 -0.347 -7.052 1.00 0.00 H ATOM 355 HD3 LYS A 25 11.501 -0.534 -8.603 1.00 0.00 H ATOM 356 HE2 LYS A 25 13.447 -0.178 -9.809 1.00 0.00 H ATOM 357 HE3 LYS A 25 14.077 0.988 -8.662 1.00 0.00 H ATOM 358 N PRO A 26 8.995 3.885 -6.176 1.00 0.00 N ATOM 359 CA PRO A 26 8.246 5.104 -5.958 1.00 0.00 C ATOM 360 C PRO A 26 7.394 5.405 -7.183 1.00 0.00 C ATOM 361 O PRO A 26 7.896 5.282 -8.300 1.00 0.00 O ATOM 362 CB PRO A 26 9.306 6.183 -5.749 1.00 0.00 C ATOM 363 CG PRO A 26 10.474 5.461 -5.229 1.00 0.00 C ATOM 364 CD PRO A 26 10.379 4.042 -5.784 1.00 0.00 C ATOM 365 HA PRO A 26 7.610 5.021 -5.077 1.00 0.00 H ATOM 366 HB2 PRO A 26 9.576 6.683 -6.679 1.00 0.00 H ATOM 367 HB3 PRO A 26 8.944 6.903 -5.015 1.00 0.00 H ATOM 368 HG2 PRO A 26 11.455 5.874 -5.465 1.00 0.00 H ATOM 369 HG3 PRO A 26 10.286 5.500 -4.156 1.00 0.00 H ATOM 370 HD2 PRO A 26 11.053 3.909 -6.630 1.00 0.00 H ATOM 371 HD3 PRO A 26 10.611 3.322 -4.999 1.00 0.00 H ATOM 372 N GLY A 27 6.145 5.786 -6.959 1.00 0.00 N ATOM 373 CA GLY A 27 5.249 6.096 -8.060 1.00 0.00 C ATOM 374 C GLY A 27 4.536 4.837 -8.558 1.00 0.00 C ATOM 375 O GLY A 27 4.496 4.576 -9.759 1.00 0.00 O ATOM 376 H GLY A 27 5.746 5.884 -6.048 1.00 0.00 H ATOM 377 HA2 GLY A 27 5.812 6.546 -8.877 1.00 0.00 H ATOM 378 HA3 GLY A 27 4.512 6.832 -7.738 1.00 0.00 H ATOM 379 N THR A 28 3.991 4.090 -7.609 1.00 0.00 N ATOM 380 CA THR A 28 3.282 2.864 -7.935 1.00 0.00 C ATOM 381 C THR A 28 1.866 2.898 -7.358 1.00 0.00 C ATOM 382 O THR A 28 1.687 3.036 -6.149 1.00 0.00 O ATOM 383 CB THR A 28 4.117 1.686 -7.430 1.00 0.00 C ATOM 384 OG1 THR A 28 5.358 1.819 -8.118 1.00 0.00 O ATOM 385 CG2 THR A 28 3.572 0.337 -7.902 1.00 0.00 C ATOM 386 H THR A 28 4.029 4.309 -6.634 1.00 0.00 H ATOM 387 HA THR A 28 3.185 2.802 -9.019 1.00 0.00 H ATOM 388 HB THR A 28 4.207 1.711 -6.344 1.00 0.00 H ATOM 389 HG1 THR A 28 5.949 2.464 -7.635 1.00 0.00 H ATOM 390 HG21 THR A 28 2.492 0.309 -7.755 1.00 0.00 H ATOM 391 HG22 THR A 28 3.798 0.204 -8.960 1.00 0.00 H ATOM 392 HG23 THR A 28 4.037 -0.465 -7.328 1.00 0.00 H ATOM 393 N LYS A 29 0.895 2.769 -8.250 1.00 0.00 N ATOM 394 CA LYS A 29 -0.501 2.782 -7.845 1.00 0.00 C ATOM 395 C LYS A 29 -0.767 1.601 -6.910 1.00 0.00 C ATOM 396 O LYS A 29 -0.136 0.552 -7.034 1.00 0.00 O ATOM 397 CB LYS A 29 -1.415 2.814 -9.071 1.00 0.00 C ATOM 398 CG LYS A 29 -1.951 4.226 -9.319 1.00 0.00 C ATOM 399 CD LYS A 29 -2.304 4.427 -10.794 1.00 0.00 C ATOM 400 CE LYS A 29 -3.760 4.868 -10.954 1.00 0.00 C ATOM 401 NZ LYS A 29 -3.899 6.313 -10.666 1.00 0.00 N ATOM 402 H LYS A 29 1.048 2.657 -9.232 1.00 0.00 H ATOM 403 HA LYS A 29 -0.671 3.706 -7.292 1.00 0.00 H ATOM 404 HB2 LYS A 29 -0.866 2.471 -9.948 1.00 0.00 H ATOM 405 HB3 LYS A 29 -2.247 2.125 -8.927 1.00 0.00 H ATOM 406 HG2 LYS A 29 -2.834 4.396 -8.703 1.00 0.00 H ATOM 407 HG3 LYS A 29 -1.205 4.960 -9.016 1.00 0.00 H ATOM 408 HD2 LYS A 29 -1.644 5.177 -11.230 1.00 0.00 H ATOM 409 HD3 LYS A 29 -2.138 3.500 -11.341 1.00 0.00 H ATOM 410 HE2 LYS A 29 -4.101 4.659 -11.968 1.00 0.00 H ATOM 411 HE3 LYS A 29 -4.396 4.294 -10.280 1.00 0.00 H ATOM 412 N PHE A 30 -1.703 1.810 -5.996 1.00 0.00 N ATOM 413 CA PHE A 30 -2.061 0.775 -5.041 1.00 0.00 C ATOM 414 C PHE A 30 -2.856 -0.344 -5.717 1.00 0.00 C ATOM 415 O PHE A 30 -3.205 -1.335 -5.078 1.00 0.00 O ATOM 416 CB PHE A 30 -2.937 1.435 -3.974 1.00 0.00 C ATOM 417 CG PHE A 30 -3.391 0.483 -2.866 1.00 0.00 C ATOM 418 CD1 PHE A 30 -2.557 0.198 -1.830 1.00 0.00 C ATOM 419 CD2 PHE A 30 -4.628 -0.079 -2.917 1.00 0.00 C ATOM 420 CE1 PHE A 30 -2.978 -0.685 -0.801 1.00 0.00 C ATOM 421 CE2 PHE A 30 -5.050 -0.963 -1.888 1.00 0.00 C ATOM 422 CZ PHE A 30 -4.216 -1.247 -0.852 1.00 0.00 C ATOM 423 H PHE A 30 -2.212 2.666 -5.903 1.00 0.00 H ATOM 424 HA PHE A 30 -1.132 0.368 -4.642 1.00 0.00 H ATOM 425 HB2 PHE A 30 -2.386 2.262 -3.526 1.00 0.00 H ATOM 426 HB3 PHE A 30 -3.817 1.862 -4.455 1.00 0.00 H ATOM 427 HD1 PHE A 30 -1.565 0.649 -1.789 1.00 0.00 H ATOM 428 HD2 PHE A 30 -5.297 0.149 -3.747 1.00 0.00 H ATOM 429 HE1 PHE A 30 -2.310 -0.913 0.029 1.00 0.00 H ATOM 430 HE2 PHE A 30 -6.042 -1.413 -1.929 1.00 0.00 H ATOM 431 HZ PHE A 30 -4.539 -1.926 -0.062 1.00 0.00 H ATOM 432 N GLU A 31 -3.119 -0.147 -7.000 1.00 0.00 N ATOM 433 CA GLU A 31 -3.866 -1.127 -7.770 1.00 0.00 C ATOM 434 C GLU A 31 -2.915 -1.970 -8.622 1.00 0.00 C ATOM 435 O GLU A 31 -3.251 -3.087 -9.013 1.00 0.00 O ATOM 436 CB GLU A 31 -4.926 -0.449 -8.640 1.00 0.00 C ATOM 437 CG GLU A 31 -6.333 -0.720 -8.102 1.00 0.00 C ATOM 438 CD GLU A 31 -7.260 0.467 -8.369 1.00 0.00 C ATOM 439 OE1 GLU A 31 -6.954 1.597 -7.960 1.00 0.00 O ATOM 440 OE2 GLU A 31 -8.333 0.183 -9.028 1.00 0.00 O ATOM 441 H GLU A 31 -2.831 0.662 -7.512 1.00 0.00 H ATOM 442 HA GLU A 31 -4.361 -1.759 -7.032 1.00 0.00 H ATOM 443 HB2 GLU A 31 -4.745 0.626 -8.668 1.00 0.00 H ATOM 444 HB3 GLU A 31 -4.848 -0.813 -9.664 1.00 0.00 H ATOM 445 HG2 GLU A 31 -6.739 -1.617 -8.571 1.00 0.00 H ATOM 446 HG3 GLU A 31 -6.285 -0.915 -7.031 1.00 0.00 H ATOM 447 N ASP A 32 -1.747 -1.404 -8.884 1.00 0.00 N ATOM 448 CA ASP A 32 -0.745 -2.089 -9.682 1.00 0.00 C ATOM 449 C ASP A 32 0.096 -2.989 -8.774 1.00 0.00 C ATOM 450 O ASP A 32 1.017 -3.659 -9.240 1.00 0.00 O ATOM 451 CB ASP A 32 0.195 -1.092 -10.362 1.00 0.00 C ATOM 452 CG ASP A 32 -0.485 -0.113 -11.321 1.00 0.00 C ATOM 453 OD1 ASP A 32 -1.504 0.510 -10.834 1.00 0.00 O ATOM 454 OD2 ASP A 32 -0.062 0.047 -12.476 1.00 0.00 O ATOM 455 H ASP A 32 -1.481 -0.495 -8.562 1.00 0.00 H ATOM 456 HA ASP A 32 -1.308 -2.655 -10.424 1.00 0.00 H ATOM 457 HB2 ASP A 32 0.713 -0.521 -9.591 1.00 0.00 H ATOM 458 HB3 ASP A 32 0.955 -1.648 -10.911 1.00 0.00 H ATOM 459 N LEU A 33 -0.250 -2.974 -7.496 1.00 0.00 N ATOM 460 CA LEU A 33 0.462 -3.780 -6.518 1.00 0.00 C ATOM 461 C LEU A 33 0.353 -5.256 -6.904 1.00 0.00 C ATOM 462 O LEU A 33 -0.660 -5.722 -7.421 1.00 0.00 O ATOM 463 CB LEU A 33 -0.038 -3.475 -5.105 1.00 0.00 C ATOM 464 CG LEU A 33 0.359 -2.113 -4.532 1.00 0.00 C ATOM 465 CD1 LEU A 33 -0.527 -1.740 -3.342 1.00 0.00 C ATOM 466 CD2 LEU A 33 1.846 -2.082 -4.173 1.00 0.00 C ATOM 467 H LEU A 33 -0.999 -2.425 -7.126 1.00 0.00 H ATOM 468 HA LEU A 33 1.512 -3.489 -6.558 1.00 0.00 H ATOM 469 HB2 LEU A 33 -1.126 -3.544 -5.104 1.00 0.00 H ATOM 470 HB3 LEU A 33 0.331 -4.251 -4.435 1.00 0.00 H ATOM 471 HG LEU A 33 0.198 -1.358 -5.302 1.00 0.00 H ATOM 472 HD11 LEU A 33 -1.570 -1.718 -3.657 1.00 0.00 H ATOM 473 HD12 LEU A 33 -0.402 -2.479 -2.550 1.00 0.00 H ATOM 474 HD13 LEU A 33 -0.239 -0.756 -2.969 1.00 0.00 H ATOM 475 HD21 LEU A 33 2.274 -3.074 -4.314 1.00 0.00 H ATOM 476 HD22 LEU A 33 2.360 -1.368 -4.817 1.00 0.00 H ATOM 477 HD23 LEU A 33 1.962 -1.781 -3.132 1.00 0.00 H ATOM 478 N PRO A 34 1.435 -5.991 -6.638 1.00 0.00 N ATOM 479 CA PRO A 34 1.550 -7.406 -6.918 1.00 0.00 C ATOM 480 C PRO A 34 0.264 -8.112 -6.513 1.00 0.00 C ATOM 481 O PRO A 34 -0.553 -7.507 -5.820 1.00 0.00 O ATOM 482 CB PRO A 34 2.725 -7.880 -6.066 1.00 0.00 C ATOM 483 CG PRO A 34 3.579 -6.678 -5.932 1.00 0.00 C ATOM 484 CD PRO A 34 2.643 -5.475 -6.032 1.00 0.00 C ATOM 485 HA PRO A 34 1.751 -7.581 -7.975 1.00 0.00 H ATOM 486 HB2 PRO A 34 2.411 -8.219 -5.079 1.00 0.00 H ATOM 487 HB3 PRO A 34 3.256 -8.671 -6.595 1.00 0.00 H ATOM 488 HG2 PRO A 34 4.200 -6.577 -5.043 1.00 0.00 H ATOM 489 HG3 PRO A 34 4.196 -6.797 -6.823 1.00 0.00 H ATOM 490 HD2 PRO A 34 2.448 -5.052 -5.046 1.00 0.00 H ATOM 491 HD3 PRO A 34 3.078 -4.722 -6.688 1.00 0.00 H ATOM 492 N ASP A 35 0.107 -9.355 -6.945 1.00 0.00 N ATOM 493 CA ASP A 35 -1.086 -10.117 -6.616 1.00 0.00 C ATOM 494 C ASP A 35 -0.784 -11.045 -5.438 1.00 0.00 C ATOM 495 O ASP A 35 -1.480 -12.039 -5.232 1.00 0.00 O ATOM 496 CB ASP A 35 -1.530 -10.981 -7.798 1.00 0.00 C ATOM 497 CG ASP A 35 -3.044 -11.154 -7.939 1.00 0.00 C ATOM 498 OD1 ASP A 35 -3.827 -10.579 -7.169 1.00 0.00 O ATOM 499 OD2 ASP A 35 -3.417 -11.928 -8.902 1.00 0.00 O ATOM 500 H ASP A 35 0.776 -9.840 -7.508 1.00 0.00 H ATOM 501 HA ASP A 35 -1.844 -9.372 -6.376 1.00 0.00 H ATOM 502 HB2 ASP A 35 -1.143 -10.541 -8.717 1.00 0.00 H ATOM 503 HB3 ASP A 35 -1.075 -11.966 -7.700 1.00 0.00 H ATOM 504 N ASP A 36 0.254 -10.689 -4.696 1.00 0.00 N ATOM 505 CA ASP A 36 0.656 -11.478 -3.544 1.00 0.00 C ATOM 506 C ASP A 36 1.201 -10.548 -2.459 1.00 0.00 C ATOM 507 O ASP A 36 1.909 -10.990 -1.555 1.00 0.00 O ATOM 508 CB ASP A 36 1.761 -12.470 -3.915 1.00 0.00 C ATOM 509 CG ASP A 36 2.883 -11.894 -4.780 1.00 0.00 C ATOM 510 OD1 ASP A 36 2.794 -11.882 -6.017 1.00 0.00 O ATOM 511 OD2 ASP A 36 3.898 -11.439 -4.126 1.00 0.00 O ATOM 512 H ASP A 36 0.815 -9.880 -4.870 1.00 0.00 H ATOM 513 HA ASP A 36 -0.245 -12.005 -3.229 1.00 0.00 H ATOM 514 HB2 ASP A 36 2.196 -12.865 -2.997 1.00 0.00 H ATOM 515 HB3 ASP A 36 1.311 -13.312 -4.442 1.00 0.00 H ATOM 516 N TRP A 37 0.851 -9.276 -2.584 1.00 0.00 N ATOM 517 CA TRP A 37 1.296 -8.279 -1.625 1.00 0.00 C ATOM 518 C TRP A 37 0.316 -8.283 -0.450 1.00 0.00 C ATOM 519 O TRP A 37 -0.888 -8.443 -0.642 1.00 0.00 O ATOM 520 CB TRP A 37 1.432 -6.906 -2.285 1.00 0.00 C ATOM 521 CG TRP A 37 2.072 -5.845 -1.388 1.00 0.00 C ATOM 522 CD1 TRP A 37 3.371 -5.533 -1.277 1.00 0.00 C ATOM 523 CD2 TRP A 37 1.386 -4.963 -0.475 1.00 0.00 C ATOM 524 NE1 TRP A 37 3.571 -4.519 -0.363 1.00 0.00 N ATOM 525 CE2 TRP A 37 2.325 -4.161 0.141 1.00 0.00 C ATOM 526 CE3 TRP A 37 0.017 -4.847 -0.178 1.00 0.00 C ATOM 527 CZ2 TRP A 37 1.997 -3.187 1.091 1.00 0.00 C ATOM 528 CZ3 TRP A 37 -0.295 -3.869 0.774 1.00 0.00 C ATOM 529 CH2 TRP A 37 0.639 -3.053 1.402 1.00 0.00 C ATOM 530 H TRP A 37 0.275 -8.925 -3.322 1.00 0.00 H ATOM 531 HA TRP A 37 2.290 -8.567 -1.283 1.00 0.00 H ATOM 532 HB2 TRP A 37 2.028 -7.008 -3.192 1.00 0.00 H ATOM 533 HB3 TRP A 37 0.444 -6.561 -2.590 1.00 0.00 H ATOM 534 HD1 TRP A 37 4.169 -6.019 -1.838 1.00 0.00 H ATOM 535 HE1 TRP A 37 4.529 -4.079 -0.086 1.00 0.00 H ATOM 536 HE3 TRP A 37 -0.745 -5.468 -0.650 1.00 0.00 H ATOM 537 HZ2 TRP A 37 2.759 -2.566 1.563 1.00 0.00 H ATOM 538 HZ3 TRP A 37 -1.344 -3.737 1.040 1.00 0.00 H ATOM 539 HH2 TRP A 37 0.315 -2.313 2.134 1.00 0.00 H ATOM 540 N ALA A 38 0.869 -8.105 0.741 1.00 0.00 N ATOM 541 CA ALA A 38 0.059 -8.086 1.947 1.00 0.00 C ATOM 542 C ALA A 38 0.709 -7.162 2.978 1.00 0.00 C ATOM 543 O ALA A 38 1.922 -6.955 2.955 1.00 0.00 O ATOM 544 CB ALA A 38 -0.113 -9.514 2.469 1.00 0.00 C ATOM 545 H ALA A 38 1.849 -7.975 0.888 1.00 0.00 H ATOM 546 HA ALA A 38 -0.921 -7.689 1.682 1.00 0.00 H ATOM 547 HB1 ALA A 38 0.855 -9.904 2.784 1.00 0.00 H ATOM 548 HB2 ALA A 38 -0.518 -10.144 1.678 1.00 0.00 H ATOM 549 HB3 ALA A 38 -0.797 -9.510 3.318 1.00 0.00 H ATOM 550 N CYS A 39 -0.125 -6.631 3.860 1.00 0.00 N ATOM 551 CA CYS A 39 0.353 -5.734 4.898 1.00 0.00 C ATOM 552 C CYS A 39 1.651 -6.309 5.469 1.00 0.00 C ATOM 553 O CYS A 39 1.653 -7.223 6.291 1.00 0.00 O ATOM 554 CB CYS A 39 -0.701 -5.513 5.985 1.00 0.00 C ATOM 555 SG CYS A 39 -0.208 -4.346 7.306 1.00 0.00 S ATOM 556 H CYS A 39 -1.110 -6.804 3.872 1.00 0.00 H ATOM 557 HA CYS A 39 0.534 -4.771 4.420 1.00 0.00 H ATOM 558 HB2 CYS A 39 -1.614 -5.145 5.516 1.00 0.00 H ATOM 559 HB3 CYS A 39 -0.940 -6.474 6.439 1.00 0.00 H ATOM 560 N PRO A 40 2.769 -5.745 5.008 1.00 0.00 N ATOM 561 CA PRO A 40 4.104 -6.130 5.412 1.00 0.00 C ATOM 562 C PRO A 40 4.333 -5.733 6.864 1.00 0.00 C ATOM 563 O PRO A 40 5.401 -6.026 7.399 1.00 0.00 O ATOM 564 CB PRO A 40 5.035 -5.358 4.480 1.00 0.00 C ATOM 565 CG PRO A 40 4.172 -4.781 3.374 1.00 0.00 C ATOM 566 CD PRO A 40 2.803 -4.669 4.041 1.00 0.00 C ATOM 567 HA PRO A 40 4.254 -7.204 5.295 1.00 0.00 H ATOM 568 HB2 PRO A 40 5.543 -4.538 4.989 1.00 0.00 H ATOM 569 HB3 PRO A 40 5.756 -6.047 4.041 1.00 0.00 H ATOM 570 HG2 PRO A 40 4.389 -3.854 2.843 1.00 0.00 H ATOM 571 HG3 PRO A 40 4.236 -5.636 2.701 1.00 0.00 H ATOM 572 HD2 PRO A 40 2.682 -3.697 4.519 1.00 0.00 H ATOM 573 HD3 PRO A 40 2.018 -4.829 3.302 1.00 0.00 H ATOM 574 N VAL A 41 3.346 -5.083 7.464 1.00 0.00 N ATOM 575 CA VAL A 41 3.464 -4.657 8.848 1.00 0.00 C ATOM 576 C VAL A 41 3.009 -5.792 9.767 1.00 0.00 C ATOM 577 O VAL A 41 3.789 -6.292 10.575 1.00 0.00 O ATOM 578 CB VAL A 41 2.679 -3.361 9.065 1.00 0.00 C ATOM 579 CG1 VAL A 41 2.869 -2.838 10.490 1.00 0.00 C ATOM 580 CG2 VAL A 41 3.075 -2.302 8.034 1.00 0.00 C ATOM 581 H VAL A 41 2.481 -4.848 7.021 1.00 0.00 H ATOM 582 HA VAL A 41 4.516 -4.450 9.040 1.00 0.00 H ATOM 583 HB VAL A 41 1.621 -3.583 8.927 1.00 0.00 H ATOM 584 HG11 VAL A 41 2.815 -3.669 11.193 1.00 0.00 H ATOM 585 HG12 VAL A 41 3.842 -2.354 10.573 1.00 0.00 H ATOM 586 HG13 VAL A 41 2.084 -2.117 10.719 1.00 0.00 H ATOM 587 HG21 VAL A 41 4.065 -2.531 7.639 1.00 0.00 H ATOM 588 HG22 VAL A 41 2.350 -2.299 7.220 1.00 0.00 H ATOM 589 HG23 VAL A 41 3.092 -1.321 8.509 1.00 0.00 H ATOM 590 N CYS A 42 1.747 -6.166 9.613 1.00 0.00 N ATOM 591 CA CYS A 42 1.178 -7.233 10.419 1.00 0.00 C ATOM 592 C CYS A 42 1.020 -8.471 9.534 1.00 0.00 C ATOM 593 O CYS A 42 1.290 -9.589 9.970 1.00 0.00 O ATOM 594 CB CYS A 42 -0.147 -6.814 11.058 1.00 0.00 C ATOM 595 SG CYS A 42 -1.463 -6.360 9.869 1.00 0.00 S ATOM 596 H CYS A 42 1.118 -5.753 8.953 1.00 0.00 H ATOM 597 HA CYS A 42 1.883 -7.423 11.228 1.00 0.00 H ATOM 598 HB2 CYS A 42 -0.508 -7.631 11.682 1.00 0.00 H ATOM 599 HB3 CYS A 42 0.035 -5.966 11.718 1.00 0.00 H ATOM 600 N GLY A 43 0.582 -8.230 8.307 1.00 0.00 N ATOM 601 CA GLY A 43 0.384 -9.311 7.357 1.00 0.00 C ATOM 602 C GLY A 43 -0.978 -9.194 6.669 1.00 0.00 C ATOM 603 O GLY A 43 -1.133 -9.602 5.519 1.00 0.00 O ATOM 604 H GLY A 43 0.364 -7.317 7.960 1.00 0.00 H ATOM 605 HA2 GLY A 43 0.454 -10.269 7.872 1.00 0.00 H ATOM 606 HA3 GLY A 43 1.176 -9.292 6.609 1.00 0.00 H ATOM 607 N ALA A 44 -1.930 -8.636 7.403 1.00 0.00 N ATOM 608 CA ALA A 44 -3.273 -8.461 6.878 1.00 0.00 C ATOM 609 C ALA A 44 -3.210 -8.354 5.353 1.00 0.00 C ATOM 610 O ALA A 44 -2.347 -7.666 4.810 1.00 0.00 O ATOM 611 CB ALA A 44 -3.917 -7.232 7.522 1.00 0.00 C ATOM 612 H ALA A 44 -1.795 -8.308 8.338 1.00 0.00 H ATOM 613 HA ALA A 44 -3.853 -9.343 7.148 1.00 0.00 H ATOM 614 HB1 ALA A 44 -3.138 -6.571 7.902 1.00 0.00 H ATOM 615 HB2 ALA A 44 -4.559 -7.547 8.345 1.00 0.00 H ATOM 616 HB3 ALA A 44 -4.512 -6.702 6.779 1.00 0.00 H ATOM 617 N SER A 45 -4.136 -9.045 4.704 1.00 0.00 N ATOM 618 CA SER A 45 -4.196 -9.037 3.253 1.00 0.00 C ATOM 619 C SER A 45 -4.271 -7.597 2.740 1.00 0.00 C ATOM 620 O SER A 45 -4.106 -6.652 3.510 1.00 0.00 O ATOM 621 CB SER A 45 -5.395 -9.842 2.747 1.00 0.00 C ATOM 622 OG SER A 45 -4.995 -10.933 1.921 1.00 0.00 O ATOM 623 H SER A 45 -4.835 -9.602 5.153 1.00 0.00 H ATOM 624 HA SER A 45 -3.274 -9.513 2.922 1.00 0.00 H ATOM 625 HB2 SER A 45 -5.963 -10.220 3.597 1.00 0.00 H ATOM 626 HB3 SER A 45 -6.061 -9.188 2.185 1.00 0.00 H ATOM 627 HG SER A 45 -5.596 -10.998 1.125 1.00 0.00 H ATOM 628 N LYS A 46 -4.518 -7.476 1.444 1.00 0.00 N ATOM 629 CA LYS A 46 -4.616 -6.167 0.821 1.00 0.00 C ATOM 630 C LYS A 46 -6.072 -5.698 0.855 1.00 0.00 C ATOM 631 O LYS A 46 -6.491 -4.900 0.018 1.00 0.00 O ATOM 632 CB LYS A 46 -4.014 -6.198 -0.586 1.00 0.00 C ATOM 633 CG LYS A 46 -3.756 -4.781 -1.103 1.00 0.00 C ATOM 634 CD LYS A 46 -2.928 -4.809 -2.389 1.00 0.00 C ATOM 635 CE LYS A 46 -3.832 -4.795 -3.623 1.00 0.00 C ATOM 636 NZ LYS A 46 -4.615 -3.540 -3.679 1.00 0.00 N ATOM 637 H LYS A 46 -4.651 -8.250 0.826 1.00 0.00 H ATOM 638 HA LYS A 46 -4.016 -5.477 1.413 1.00 0.00 H ATOM 639 HB2 LYS A 46 -3.079 -6.760 -0.573 1.00 0.00 H ATOM 640 HB3 LYS A 46 -4.689 -6.719 -1.263 1.00 0.00 H ATOM 641 HG2 LYS A 46 -4.706 -4.280 -1.288 1.00 0.00 H ATOM 642 HG3 LYS A 46 -3.234 -4.202 -0.342 1.00 0.00 H ATOM 643 HD2 LYS A 46 -2.260 -3.948 -2.414 1.00 0.00 H ATOM 644 HD3 LYS A 46 -2.301 -5.700 -2.403 1.00 0.00 H ATOM 645 HE2 LYS A 46 -3.227 -4.895 -4.525 1.00 0.00 H ATOM 646 HE3 LYS A 46 -4.507 -5.651 -3.596 1.00 0.00 H ATOM 647 N ASP A 47 -6.803 -6.213 1.833 1.00 0.00 N ATOM 648 CA ASP A 47 -8.203 -5.857 1.988 1.00 0.00 C ATOM 649 C ASP A 47 -8.412 -5.212 3.360 1.00 0.00 C ATOM 650 O ASP A 47 -9.505 -4.740 3.668 1.00 0.00 O ATOM 651 CB ASP A 47 -9.099 -7.094 1.906 1.00 0.00 C ATOM 652 CG ASP A 47 -10.478 -6.854 1.288 1.00 0.00 C ATOM 653 OD1 ASP A 47 -11.418 -6.423 1.972 1.00 0.00 O ATOM 654 OD2 ASP A 47 -10.568 -7.134 0.032 1.00 0.00 O ATOM 655 H ASP A 47 -6.455 -6.862 2.510 1.00 0.00 H ATOM 656 HA ASP A 47 -8.417 -5.171 1.168 1.00 0.00 H ATOM 657 HB2 ASP A 47 -8.585 -7.859 1.324 1.00 0.00 H ATOM 658 HB3 ASP A 47 -9.233 -7.495 2.911 1.00 0.00 H ATOM 659 N ALA A 48 -7.346 -5.212 4.147 1.00 0.00 N ATOM 660 CA ALA A 48 -7.399 -4.633 5.478 1.00 0.00 C ATOM 661 C ALA A 48 -7.001 -3.158 5.404 1.00 0.00 C ATOM 662 O ALA A 48 -6.667 -2.549 6.420 1.00 0.00 O ATOM 663 CB ALA A 48 -6.496 -5.434 6.419 1.00 0.00 C ATOM 664 H ALA A 48 -6.460 -5.598 3.889 1.00 0.00 H ATOM 665 HA ALA A 48 -8.427 -4.706 5.832 1.00 0.00 H ATOM 666 HB1 ALA A 48 -6.908 -5.406 7.428 1.00 0.00 H ATOM 667 HB2 ALA A 48 -5.497 -4.998 6.423 1.00 0.00 H ATOM 668 HB3 ALA A 48 -6.441 -6.467 6.078 1.00 0.00 H ATOM 669 N PHE A 49 -7.050 -2.625 4.192 1.00 0.00 N ATOM 670 CA PHE A 49 -6.699 -1.232 3.972 1.00 0.00 C ATOM 671 C PHE A 49 -7.912 -0.429 3.498 1.00 0.00 C ATOM 672 O PHE A 49 -8.806 -0.972 2.852 1.00 0.00 O ATOM 673 CB PHE A 49 -5.628 -1.208 2.880 1.00 0.00 C ATOM 674 CG PHE A 49 -4.228 -1.583 3.372 1.00 0.00 C ATOM 675 CD1 PHE A 49 -3.838 -2.885 3.383 1.00 0.00 C ATOM 676 CD2 PHE A 49 -3.375 -0.613 3.799 1.00 0.00 C ATOM 677 CE1 PHE A 49 -2.539 -3.233 3.840 1.00 0.00 C ATOM 678 CE2 PHE A 49 -2.077 -0.961 4.255 1.00 0.00 C ATOM 679 CZ PHE A 49 -1.686 -2.264 4.266 1.00 0.00 C ATOM 680 H PHE A 49 -7.323 -3.127 3.371 1.00 0.00 H ATOM 681 HA PHE A 49 -6.350 -0.832 4.924 1.00 0.00 H ATOM 682 HB2 PHE A 49 -5.918 -1.895 2.085 1.00 0.00 H ATOM 683 HB3 PHE A 49 -5.593 -0.211 2.442 1.00 0.00 H ATOM 684 HD1 PHE A 49 -4.521 -3.662 3.041 1.00 0.00 H ATOM 685 HD2 PHE A 49 -3.688 0.431 3.790 1.00 0.00 H ATOM 686 HE1 PHE A 49 -2.226 -4.277 3.849 1.00 0.00 H ATOM 687 HE2 PHE A 49 -1.393 -0.184 4.597 1.00 0.00 H ATOM 688 HZ PHE A 49 -0.689 -2.531 4.617 1.00 0.00 H ATOM 689 N GLU A 50 -7.903 0.851 3.838 1.00 0.00 N ATOM 690 CA GLU A 50 -8.991 1.735 3.455 1.00 0.00 C ATOM 691 C GLU A 50 -8.472 3.159 3.250 1.00 0.00 C ATOM 692 O GLU A 50 -7.886 3.747 4.158 1.00 0.00 O ATOM 693 CB GLU A 50 -10.113 1.705 4.496 1.00 0.00 C ATOM 694 CG GLU A 50 -9.565 1.958 5.901 1.00 0.00 C ATOM 695 CD GLU A 50 -10.688 2.335 6.869 1.00 0.00 C ATOM 696 OE1 GLU A 50 -11.515 1.382 7.142 1.00 0.00 O ATOM 697 OE2 GLU A 50 -10.753 3.486 7.326 1.00 0.00 O ATOM 698 H GLU A 50 -7.172 1.286 4.364 1.00 0.00 H ATOM 699 HA GLU A 50 -9.368 1.339 2.512 1.00 0.00 H ATOM 700 HB2 GLU A 50 -10.861 2.460 4.251 1.00 0.00 H ATOM 701 HB3 GLU A 50 -10.616 0.738 4.466 1.00 0.00 H ATOM 702 HG2 GLU A 50 -9.053 1.066 6.262 1.00 0.00 H ATOM 703 HG3 GLU A 50 -8.825 2.758 5.868 1.00 0.00 H ATOM 704 N LYS A 51 -8.706 3.673 2.051 1.00 0.00 N ATOM 705 CA LYS A 51 -8.269 5.017 1.715 1.00 0.00 C ATOM 706 C LYS A 51 -8.507 5.941 2.912 1.00 0.00 C ATOM 707 O LYS A 51 -9.643 6.321 3.190 1.00 0.00 O ATOM 708 CB LYS A 51 -8.943 5.494 0.427 1.00 0.00 C ATOM 709 CG LYS A 51 -8.549 4.609 -0.758 1.00 0.00 C ATOM 710 CD LYS A 51 -9.606 3.534 -1.015 1.00 0.00 C ATOM 711 CE LYS A 51 -10.203 3.675 -2.417 1.00 0.00 C ATOM 712 NZ LYS A 51 -11.671 3.493 -2.376 1.00 0.00 N ATOM 713 H LYS A 51 -9.183 3.188 1.319 1.00 0.00 H ATOM 714 HA LYS A 51 -7.197 4.973 1.521 1.00 0.00 H ATOM 715 HB2 LYS A 51 -10.026 5.479 0.552 1.00 0.00 H ATOM 716 HB3 LYS A 51 -8.659 6.526 0.224 1.00 0.00 H ATOM 717 HG2 LYS A 51 -8.425 5.223 -1.649 1.00 0.00 H ATOM 718 HG3 LYS A 51 -7.586 4.137 -0.559 1.00 0.00 H ATOM 719 HD2 LYS A 51 -9.160 2.546 -0.903 1.00 0.00 H ATOM 720 HD3 LYS A 51 -10.398 3.612 -0.269 1.00 0.00 H ATOM 721 HE2 LYS A 51 -9.963 4.658 -2.823 1.00 0.00 H ATOM 722 HE3 LYS A 51 -9.757 2.938 -3.084 1.00 0.00 H ATOM 723 N GLN A 52 -7.417 6.274 3.587 1.00 0.00 N ATOM 724 CA GLN A 52 -7.494 7.146 4.747 1.00 0.00 C ATOM 725 C GLN A 52 -8.382 8.354 4.446 1.00 0.00 C ATOM 726 O GLN A 52 -8.923 8.976 5.360 1.00 0.00 O ATOM 727 CB GLN A 52 -6.099 7.589 5.193 1.00 0.00 C ATOM 728 CG GLN A 52 -6.147 8.245 6.575 1.00 0.00 C ATOM 729 CD GLN A 52 -4.985 9.223 6.758 1.00 0.00 C ATOM 730 OE1 GLN A 52 -4.389 9.704 5.809 1.00 0.00 O ATOM 731 NE2 GLN A 52 -4.698 9.490 8.029 1.00 0.00 N ATOM 732 OXT GLN A 52 -8.526 8.668 3.244 1.00 0.00 O ATOM 733 H GLN A 52 -6.497 5.961 3.354 1.00 0.00 H ATOM 734 HA GLN A 52 -7.945 6.542 5.534 1.00 0.00 H ATOM 735 HB2 GLN A 52 -5.431 6.728 5.218 1.00 0.00 H ATOM 736 HB3 GLN A 52 -5.687 8.291 4.468 1.00 0.00 H ATOM 737 HG2 GLN A 52 -7.093 8.771 6.698 1.00 0.00 H ATOM 738 HG3 GLN A 52 -6.106 7.477 7.347 1.00 0.00 H ATOM 739 HE21 GLN A 52 -5.227 9.062 8.762 1.00 0.00 H ATOM 740 HE22 GLN A 52 -3.954 10.119 8.252 1.00 0.00 H