ATOM 1 N LYS A 1 -14.248 10.738 -5.992 1.00 0.00 N ATOM 2 CA LYS A 1 -13.923 9.417 -5.376 1.00 0.00 C ATOM 3 C LYS A 1 -15.065 8.960 -4.445 1.00 0.00 C ATOM 4 O LYS A 1 -15.074 9.300 -3.260 1.00 0.00 O ATOM 5 CB LYS A 1 -12.549 9.491 -4.658 1.00 0.00 C ATOM 6 CG LYS A 1 -11.982 8.152 -4.137 1.00 0.00 C ATOM 7 CD LYS A 1 -11.017 7.433 -5.099 1.00 0.00 C ATOM 8 CE LYS A 1 -11.709 6.862 -6.345 1.00 0.00 C ATOM 9 NZ LYS A 1 -10.776 6.039 -7.160 1.00 0.00 N ATOM 10 H1 LYS A 1 -14.356 11.447 -5.281 1.00 0.00 H ATOM 11 H2 LYS A 1 -13.507 11.031 -6.613 1.00 0.00 H ATOM 12 H3 LYS A 1 -15.100 10.695 -6.533 1.00 0.00 H ATOM 13 HA LYS A 1 -13.842 8.678 -6.175 1.00 0.00 H ATOM 14 HB2 LYS A 1 -11.812 9.938 -5.328 1.00 0.00 H ATOM 15 HB3 LYS A 1 -12.641 10.168 -3.806 1.00 0.00 H ATOM 16 HG2 LYS A 1 -11.411 8.377 -3.234 1.00 0.00 H ATOM 17 HG3 LYS A 1 -12.788 7.477 -3.846 1.00 0.00 H ATOM 18 HD2 LYS A 1 -10.227 8.125 -5.400 1.00 0.00 H ATOM 19 HD3 LYS A 1 -10.552 6.612 -4.549 1.00 0.00 H ATOM 20 HE2 LYS A 1 -12.553 6.247 -6.022 1.00 0.00 H ATOM 21 HE3 LYS A 1 -12.096 7.686 -6.951 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -10.390 5.273 -6.622 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -10.009 6.595 -7.514 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -11.249 5.636 -7.960 1.00 0.00 H ATOM 25 N LYS A 2 -16.060 8.222 -4.973 1.00 0.00 N ATOM 26 CA LYS A 2 -17.236 7.736 -4.206 1.00 0.00 C ATOM 27 C LYS A 2 -16.973 6.435 -3.431 1.00 0.00 C ATOM 28 O LYS A 2 -17.526 6.253 -2.346 1.00 0.00 O ATOM 29 CB LYS A 2 -18.458 7.544 -5.131 1.00 0.00 C ATOM 30 CG LYS A 2 -19.253 8.832 -5.417 1.00 0.00 C ATOM 31 CD LYS A 2 -18.557 9.806 -6.380 1.00 0.00 C ATOM 32 CE LYS A 2 -19.477 10.963 -6.801 1.00 0.00 C ATOM 33 NZ LYS A 2 -19.743 11.917 -5.691 1.00 0.00 N ATOM 34 H LYS A 2 -16.010 7.992 -5.958 1.00 0.00 H ATOM 35 HA LYS A 2 -17.505 8.473 -3.446 1.00 0.00 H ATOM 36 HB2 LYS A 2 -18.158 7.071 -6.067 1.00 0.00 H ATOM 37 HB3 LYS A 2 -19.154 6.862 -4.637 1.00 0.00 H ATOM 38 HG2 LYS A 2 -20.205 8.538 -5.863 1.00 0.00 H ATOM 39 HG3 LYS A 2 -19.466 9.333 -4.473 1.00 0.00 H ATOM 40 HD2 LYS A 2 -17.657 10.211 -5.916 1.00 0.00 H ATOM 41 HD3 LYS A 2 -18.270 9.259 -7.280 1.00 0.00 H ATOM 42 HE2 LYS A 2 -19.001 11.494 -7.631 1.00 0.00 H ATOM 43 HE3 LYS A 2 -20.417 10.546 -7.174 1.00 0.00 H ATOM 44 HZ1 LYS A 2 -20.212 11.468 -4.917 1.00 0.00 H ATOM 45 HZ2 LYS A 2 -20.337 12.674 -6.003 1.00 0.00 H ATOM 46 HZ3 LYS A 2 -18.889 12.331 -5.344 1.00 0.00 H ATOM 47 N VAL A 3 -16.147 5.533 -3.971 1.00 0.00 N ATOM 48 CA VAL A 3 -15.782 4.251 -3.348 1.00 0.00 C ATOM 49 C VAL A 3 -15.055 4.442 -2.007 1.00 0.00 C ATOM 50 O VAL A 3 -14.256 5.367 -1.844 1.00 0.00 O ATOM 51 CB VAL A 3 -14.941 3.383 -4.307 1.00 0.00 C ATOM 52 CG1 VAL A 3 -15.810 2.830 -5.444 1.00 0.00 C ATOM 53 CG2 VAL A 3 -13.737 4.105 -4.928 1.00 0.00 C ATOM 54 H VAL A 3 -15.740 5.732 -4.869 1.00 0.00 H ATOM 55 HA VAL A 3 -16.704 3.707 -3.136 1.00 0.00 H ATOM 56 HB VAL A 3 -14.566 2.539 -3.742 1.00 0.00 H ATOM 57 HG11 VAL A 3 -15.212 2.172 -6.076 1.00 0.00 H ATOM 58 HG12 VAL A 3 -16.638 2.254 -5.030 1.00 0.00 H ATOM 59 HG13 VAL A 3 -16.208 3.642 -6.055 1.00 0.00 H ATOM 60 HG21 VAL A 3 -13.136 3.386 -5.488 1.00 0.00 H ATOM 61 HG22 VAL A 3 -14.073 4.883 -5.611 1.00 0.00 H ATOM 62 HG23 VAL A 3 -13.114 4.539 -4.147 1.00 0.00 H ATOM 63 N CYS A 4 -15.340 3.558 -1.048 1.00 0.00 N ATOM 64 CA CYS A 4 -14.801 3.598 0.320 1.00 0.00 C ATOM 65 C CYS A 4 -14.539 2.200 0.915 1.00 0.00 C ATOM 66 O CYS A 4 -13.520 1.989 1.575 1.00 0.00 O ATOM 67 CB CYS A 4 -15.762 4.407 1.205 1.00 0.00 C ATOM 68 SG CYS A 4 -17.482 3.826 1.275 1.00 0.00 S ATOM 69 H CYS A 4 -16.014 2.845 -1.283 1.00 0.00 H ATOM 70 HA CYS A 4 -13.841 4.115 0.311 1.00 0.00 H ATOM 71 HB2 CYS A 4 -15.366 4.419 2.221 1.00 0.00 H ATOM 72 HB3 CYS A 4 -15.771 5.435 0.844 1.00 0.00 H ATOM 73 N ALA A 5 -15.431 1.234 0.665 1.00 0.00 N ATOM 74 CA ALA A 5 -15.269 -0.174 1.026 1.00 0.00 C ATOM 75 C ALA A 5 -14.195 -0.867 0.157 1.00 0.00 C ATOM 76 O ALA A 5 -14.489 -1.451 -0.891 1.00 0.00 O ATOM 77 CB ALA A 5 -16.634 -0.865 0.937 1.00 0.00 C ATOM 78 H ALA A 5 -16.278 1.502 0.188 1.00 0.00 H ATOM 79 HA ALA A 5 -14.942 -0.234 2.066 1.00 0.00 H ATOM 80 HB1 ALA A 5 -17.338 -0.385 1.617 1.00 0.00 H ATOM 81 HB2 ALA A 5 -17.020 -0.811 -0.082 1.00 0.00 H ATOM 82 HB3 ALA A 5 -16.525 -1.912 1.222 1.00 0.00 H ATOM 83 N CYS A 6 -12.935 -0.784 0.588 1.00 0.00 N ATOM 84 CA CYS A 6 -11.785 -1.426 -0.030 1.00 0.00 C ATOM 85 C CYS A 6 -11.889 -2.970 -0.025 1.00 0.00 C ATOM 86 O CYS A 6 -12.542 -3.546 0.856 1.00 0.00 O ATOM 87 CB CYS A 6 -10.539 -0.937 0.725 1.00 0.00 C ATOM 88 SG CYS A 6 -9.951 0.710 0.241 1.00 0.00 S ATOM 89 H CYS A 6 -12.740 -0.245 1.413 1.00 0.00 H ATOM 90 HA CYS A 6 -11.736 -1.090 -1.065 1.00 0.00 H ATOM 91 HB2 CYS A 6 -10.733 -0.941 1.799 1.00 0.00 H ATOM 92 HB3 CYS A 6 -9.732 -1.642 0.567 1.00 0.00 H ATOM 93 N PRO A 7 -11.230 -3.656 -0.981 1.00 0.00 N ATOM 94 CA PRO A 7 -11.213 -5.114 -1.057 1.00 0.00 C ATOM 95 C PRO A 7 -10.286 -5.718 0.013 1.00 0.00 C ATOM 96 O PRO A 7 -9.463 -5.018 0.615 1.00 0.00 O ATOM 97 CB PRO A 7 -10.738 -5.422 -2.482 1.00 0.00 C ATOM 98 CG PRO A 7 -9.802 -4.260 -2.807 1.00 0.00 C ATOM 99 CD PRO A 7 -10.393 -3.085 -2.026 1.00 0.00 C ATOM 100 HA PRO A 7 -12.219 -5.512 -0.919 1.00 0.00 H ATOM 101 HB2 PRO A 7 -10.228 -6.379 -2.553 1.00 0.00 H ATOM 102 HB3 PRO A 7 -11.586 -5.407 -3.165 1.00 0.00 H ATOM 103 HG2 PRO A 7 -8.805 -4.487 -2.434 1.00 0.00 H ATOM 104 HG3 PRO A 7 -9.769 -4.056 -3.878 1.00 0.00 H ATOM 105 HD2 PRO A 7 -9.588 -2.503 -1.587 1.00 0.00 H ATOM 106 HD3 PRO A 7 -10.995 -2.447 -2.673 1.00 0.00 H ATOM 107 N LYS A 8 -10.395 -7.037 0.219 1.00 0.00 N ATOM 108 CA LYS A 8 -9.707 -7.796 1.285 1.00 0.00 C ATOM 109 C LYS A 8 -8.595 -8.735 0.780 1.00 0.00 C ATOM 110 O LYS A 8 -8.113 -9.585 1.532 1.00 0.00 O ATOM 111 CB LYS A 8 -10.764 -8.547 2.125 1.00 0.00 C ATOM 112 CG LYS A 8 -10.460 -8.438 3.630 1.00 0.00 C ATOM 113 CD LYS A 8 -11.275 -9.433 4.470 1.00 0.00 C ATOM 114 CE LYS A 8 -10.645 -10.832 4.415 1.00 0.00 C ATOM 115 NZ LYS A 8 -11.420 -11.816 5.217 1.00 0.00 N ATOM 116 H LYS A 8 -11.102 -7.517 -0.324 1.00 0.00 H ATOM 117 HA LYS A 8 -9.201 -7.081 1.936 1.00 0.00 H ATOM 118 HB2 LYS A 8 -11.756 -8.120 1.957 1.00 0.00 H ATOM 119 HB3 LYS A 8 -10.800 -9.593 1.816 1.00 0.00 H ATOM 120 HG2 LYS A 8 -9.396 -8.600 3.814 1.00 0.00 H ATOM 121 HG3 LYS A 8 -10.706 -7.424 3.949 1.00 0.00 H ATOM 122 HD2 LYS A 8 -11.278 -9.087 5.505 1.00 0.00 H ATOM 123 HD3 LYS A 8 -12.305 -9.463 4.109 1.00 0.00 H ATOM 124 HE2 LYS A 8 -10.590 -11.159 3.373 1.00 0.00 H ATOM 125 HE3 LYS A 8 -9.621 -10.765 4.797 1.00 0.00 H ATOM 126 HZ1 LYS A 8 -10.973 -12.722 5.205 1.00 0.00 H ATOM 127 HZ2 LYS A 8 -12.356 -11.930 4.854 1.00 0.00 H ATOM 128 HZ3 LYS A 8 -11.493 -11.525 6.184 1.00 0.00 H ATOM 129 N ILE A 9 -8.215 -8.613 -0.496 1.00 0.00 N ATOM 130 CA ILE A 9 -7.224 -9.467 -1.174 1.00 0.00 C ATOM 131 C ILE A 9 -5.874 -9.395 -0.445 1.00 0.00 C ATOM 132 O ILE A 9 -5.406 -8.323 -0.056 1.00 0.00 O ATOM 133 CB ILE A 9 -7.022 -9.077 -2.660 1.00 0.00 C ATOM 134 CG1 ILE A 9 -8.343 -8.829 -3.430 1.00 0.00 C ATOM 135 CG2 ILE A 9 -6.210 -10.156 -3.403 1.00 0.00 C ATOM 136 CD1 ILE A 9 -8.154 -8.120 -4.780 1.00 0.00 C ATOM 137 H ILE A 9 -8.643 -7.856 -1.000 1.00 0.00 H ATOM 138 HA ILE A 9 -7.591 -10.495 -1.137 1.00 0.00 H ATOM 139 HB ILE A 9 -6.430 -8.167 -2.661 1.00 0.00 H ATOM 140 HG12 ILE A 9 -8.860 -9.777 -3.590 1.00 0.00 H ATOM 141 HG13 ILE A 9 -8.999 -8.195 -2.842 1.00 0.00 H ATOM 142 HG21 ILE A 9 -5.227 -10.283 -2.956 1.00 0.00 H ATOM 143 HG22 ILE A 9 -6.747 -11.105 -3.391 1.00 0.00 H ATOM 144 HG23 ILE A 9 -6.045 -9.858 -4.437 1.00 0.00 H ATOM 145 HD11 ILE A 9 -7.562 -7.213 -4.647 1.00 0.00 H ATOM 146 HD12 ILE A 9 -7.657 -8.775 -5.496 1.00 0.00 H ATOM 147 HD13 ILE A 9 -9.130 -7.850 -5.184 1.00 0.00 H ATOM 148 N LEU A 10 -5.222 -10.546 -0.322 1.00 0.00 N ATOM 149 CA LEU A 10 -3.857 -10.700 0.192 1.00 0.00 C ATOM 150 C LEU A 10 -2.837 -10.380 -0.915 1.00 0.00 C ATOM 151 O LEU A 10 -2.172 -11.269 -1.455 1.00 0.00 O ATOM 152 CB LEU A 10 -3.680 -12.114 0.786 1.00 0.00 C ATOM 153 CG LEU A 10 -4.465 -12.356 2.090 1.00 0.00 C ATOM 154 CD1 LEU A 10 -4.414 -13.842 2.448 1.00 0.00 C ATOM 155 CD2 LEU A 10 -3.875 -11.576 3.269 1.00 0.00 C ATOM 156 H LEU A 10 -5.673 -11.315 -0.792 1.00 0.00 H ATOM 157 HA LEU A 10 -3.689 -9.972 0.986 1.00 0.00 H ATOM 158 HB2 LEU A 10 -3.991 -12.846 0.037 1.00 0.00 H ATOM 159 HB3 LEU A 10 -2.621 -12.283 0.991 1.00 0.00 H ATOM 160 HG LEU A 10 -5.509 -12.072 1.955 1.00 0.00 H ATOM 161 HD11 LEU A 10 -4.869 -14.429 1.648 1.00 0.00 H ATOM 162 HD12 LEU A 10 -4.969 -14.020 3.368 1.00 0.00 H ATOM 163 HD13 LEU A 10 -3.380 -14.159 2.582 1.00 0.00 H ATOM 164 HD21 LEU A 10 -3.973 -10.505 3.100 1.00 0.00 H ATOM 165 HD22 LEU A 10 -2.821 -11.827 3.391 1.00 0.00 H ATOM 166 HD23 LEU A 10 -4.411 -11.827 4.182 1.00 0.00 H ATOM 167 N LYS A 11 -2.718 -9.092 -1.261 1.00 0.00 N ATOM 168 CA LYS A 11 -1.718 -8.567 -2.200 1.00 0.00 C ATOM 169 C LYS A 11 -1.108 -7.285 -1.620 1.00 0.00 C ATOM 170 O LYS A 11 -1.413 -6.193 -2.102 1.00 0.00 O ATOM 171 CB LYS A 11 -2.366 -8.411 -3.594 1.00 0.00 C ATOM 172 CG LYS A 11 -1.433 -7.914 -4.717 1.00 0.00 C ATOM 173 CD LYS A 11 -0.087 -8.649 -4.845 1.00 0.00 C ATOM 174 CE LYS A 11 -0.272 -10.150 -5.106 1.00 0.00 C ATOM 175 NZ LYS A 11 1.034 -10.848 -5.242 1.00 0.00 N ATOM 176 H LYS A 11 -3.318 -8.421 -0.785 1.00 0.00 H ATOM 177 HA LYS A 11 -0.905 -9.287 -2.288 1.00 0.00 H ATOM 178 HB2 LYS A 11 -2.772 -9.378 -3.893 1.00 0.00 H ATOM 179 HB3 LYS A 11 -3.208 -7.721 -3.520 1.00 0.00 H ATOM 180 HG2 LYS A 11 -1.967 -8.004 -5.664 1.00 0.00 H ATOM 181 HG3 LYS A 11 -1.230 -6.854 -4.569 1.00 0.00 H ATOM 182 HD2 LYS A 11 0.462 -8.208 -5.679 1.00 0.00 H ATOM 183 HD3 LYS A 11 0.504 -8.495 -3.940 1.00 0.00 H ATOM 184 HE2 LYS A 11 -0.844 -10.589 -4.282 1.00 0.00 H ATOM 185 HE3 LYS A 11 -0.859 -10.275 -6.022 1.00 0.00 H ATOM 186 HZ1 LYS A 11 1.587 -10.765 -4.400 1.00 0.00 H ATOM 187 HZ2 LYS A 11 1.573 -10.471 -6.009 1.00 0.00 H ATOM 188 HZ3 LYS A 11 0.900 -11.834 -5.421 1.00 0.00 H ATOM 189 N PRO A 12 -0.280 -7.397 -0.561 1.00 0.00 N ATOM 190 CA PRO A 12 0.311 -6.234 0.087 1.00 0.00 C ATOM 191 C PRO A 12 1.337 -5.548 -0.815 1.00 0.00 C ATOM 192 O PRO A 12 1.848 -6.134 -1.772 1.00 0.00 O ATOM 193 CB PRO A 12 0.911 -6.747 1.397 1.00 0.00 C ATOM 194 CG PRO A 12 1.243 -8.199 1.085 1.00 0.00 C ATOM 195 CD PRO A 12 0.140 -8.618 0.112 1.00 0.00 C ATOM 196 HA PRO A 12 -0.469 -5.510 0.309 1.00 0.00 H ATOM 197 HB2 PRO A 12 1.796 -6.190 1.696 1.00 0.00 H ATOM 198 HB3 PRO A 12 0.155 -6.711 2.182 1.00 0.00 H ATOM 199 HG2 PRO A 12 2.211 -8.242 0.586 1.00 0.00 H ATOM 200 HG3 PRO A 12 1.235 -8.803 1.992 1.00 0.00 H ATOM 201 HD2 PRO A 12 0.529 -9.354 -0.592 1.00 0.00 H ATOM 202 HD3 PRO A 12 -0.699 -9.036 0.668 1.00 0.00 H ATOM 203 N VAL A 13 1.607 -4.279 -0.522 1.00 0.00 N ATOM 204 CA VAL A 13 2.385 -3.360 -1.372 1.00 0.00 C ATOM 205 C VAL A 13 3.225 -2.399 -0.535 1.00 0.00 C ATOM 206 O VAL A 13 2.806 -1.978 0.547 1.00 0.00 O ATOM 207 CB VAL A 13 1.470 -2.570 -2.335 1.00 0.00 C ATOM 208 CG1 VAL A 13 0.660 -3.509 -3.242 1.00 0.00 C ATOM 209 CG2 VAL A 13 0.478 -1.635 -1.632 1.00 0.00 C ATOM 210 H VAL A 13 1.173 -3.921 0.318 1.00 0.00 H ATOM 211 HA VAL A 13 3.076 -3.944 -1.978 1.00 0.00 H ATOM 212 HB VAL A 13 2.107 -1.961 -2.973 1.00 0.00 H ATOM 213 HG11 VAL A 13 0.123 -2.943 -3.999 1.00 0.00 H ATOM 214 HG12 VAL A 13 1.327 -4.215 -3.733 1.00 0.00 H ATOM 215 HG13 VAL A 13 -0.072 -4.059 -2.655 1.00 0.00 H ATOM 216 HG21 VAL A 13 -0.141 -1.137 -2.375 1.00 0.00 H ATOM 217 HG22 VAL A 13 -0.159 -2.198 -0.950 1.00 0.00 H ATOM 218 HG23 VAL A 13 1.017 -0.869 -1.073 1.00 0.00 H ATOM 219 N CYS A 14 4.395 -2.026 -1.049 1.00 0.00 N ATOM 220 CA CYS A 14 5.319 -1.085 -0.420 1.00 0.00 C ATOM 221 C CYS A 14 5.009 0.352 -0.861 1.00 0.00 C ATOM 222 O CYS A 14 5.136 0.694 -2.044 1.00 0.00 O ATOM 223 CB CYS A 14 6.769 -1.448 -0.762 1.00 0.00 C ATOM 224 SG CYS A 14 7.955 -0.587 0.304 1.00 0.00 S ATOM 225 H CYS A 14 4.602 -2.345 -1.990 1.00 0.00 H ATOM 226 HA CYS A 14 5.208 -1.155 0.663 1.00 0.00 H ATOM 227 HB2 CYS A 14 6.929 -2.523 -0.651 1.00 0.00 H ATOM 228 HB3 CYS A 14 6.977 -1.190 -1.801 1.00 0.00 H ATOM 229 N GLY A 15 4.592 1.204 0.075 1.00 0.00 N ATOM 230 CA GLY A 15 4.358 2.625 -0.186 1.00 0.00 C ATOM 231 C GLY A 15 5.639 3.468 -0.231 1.00 0.00 C ATOM 232 O GLY A 15 6.692 3.053 0.256 1.00 0.00 O ATOM 233 H GLY A 15 4.542 0.860 1.032 1.00 0.00 H ATOM 234 HA2 GLY A 15 3.854 2.725 -1.139 1.00 0.00 H ATOM 235 HA3 GLY A 15 3.705 3.034 0.581 1.00 0.00 H ATOM 236 N SER A 16 5.542 4.686 -0.768 1.00 0.00 N ATOM 237 CA SER A 16 6.667 5.638 -0.892 1.00 0.00 C ATOM 238 C SER A 16 7.275 6.084 0.451 1.00 0.00 C ATOM 239 O SER A 16 8.429 6.514 0.495 1.00 0.00 O ATOM 240 CB SER A 16 6.225 6.874 -1.682 1.00 0.00 C ATOM 241 OG SER A 16 5.806 6.494 -2.984 1.00 0.00 O ATOM 242 H SER A 16 4.661 4.932 -1.211 1.00 0.00 H ATOM 243 HA SER A 16 7.462 5.154 -1.458 1.00 0.00 H ATOM 244 HB2 SER A 16 5.405 7.368 -1.160 1.00 0.00 H ATOM 245 HB3 SER A 16 7.062 7.570 -1.763 1.00 0.00 H ATOM 246 HG SER A 16 5.482 7.290 -3.445 1.00 0.00 H ATOM 247 N ASP A 17 6.539 5.940 1.558 1.00 0.00 N ATOM 248 CA ASP A 17 7.021 6.143 2.937 1.00 0.00 C ATOM 249 C ASP A 17 7.926 4.998 3.451 1.00 0.00 C ATOM 250 O ASP A 17 8.532 5.116 4.520 1.00 0.00 O ATOM 251 CB ASP A 17 5.810 6.339 3.873 1.00 0.00 C ATOM 252 CG ASP A 17 5.440 7.823 4.066 1.00 0.00 C ATOM 253 OD1 ASP A 17 5.375 8.584 3.071 1.00 0.00 O ATOM 254 OD2 ASP A 17 5.220 8.240 5.229 1.00 0.00 O ATOM 255 H ASP A 17 5.595 5.611 1.424 1.00 0.00 H ATOM 256 HA ASP A 17 7.627 7.050 2.972 1.00 0.00 H ATOM 257 HB2 ASP A 17 4.948 5.787 3.492 1.00 0.00 H ATOM 258 HB3 ASP A 17 6.042 5.917 4.853 1.00 0.00 H ATOM 259 N GLY A 18 8.037 3.888 2.709 1.00 0.00 N ATOM 260 CA GLY A 18 8.843 2.706 3.041 1.00 0.00 C ATOM 261 C GLY A 18 8.121 1.647 3.889 1.00 0.00 C ATOM 262 O GLY A 18 8.703 0.596 4.171 1.00 0.00 O ATOM 263 H GLY A 18 7.530 3.860 1.830 1.00 0.00 H ATOM 264 HA2 GLY A 18 9.157 2.230 2.113 1.00 0.00 H ATOM 265 HA3 GLY A 18 9.742 3.015 3.576 1.00 0.00 H ATOM 266 N ARG A 19 6.868 1.900 4.295 1.00 0.00 N ATOM 267 CA ARG A 19 5.988 0.933 4.979 1.00 0.00 C ATOM 268 C ARG A 19 5.220 0.055 3.983 1.00 0.00 C ATOM 269 O ARG A 19 5.102 0.386 2.802 1.00 0.00 O ATOM 270 CB ARG A 19 5.023 1.680 5.932 1.00 0.00 C ATOM 271 CG ARG A 19 5.106 1.113 7.359 1.00 0.00 C ATOM 272 CD ARG A 19 4.186 1.844 8.345 1.00 0.00 C ATOM 273 NE ARG A 19 2.768 1.460 8.183 1.00 0.00 N ATOM 274 CZ ARG A 19 1.752 1.881 8.917 1.00 0.00 C ATOM 275 NH1 ARG A 19 1.899 2.776 9.854 1.00 0.00 N ATOM 276 NH2 ARG A 19 0.557 1.400 8.729 1.00 0.00 N ATOM 277 H ARG A 19 6.484 2.787 4.001 1.00 0.00 H ATOM 278 HA ARG A 19 6.618 0.260 5.564 1.00 0.00 H ATOM 279 HB2 ARG A 19 5.284 2.739 5.972 1.00 0.00 H ATOM 280 HB3 ARG A 19 3.997 1.609 5.564 1.00 0.00 H ATOM 281 HG2 ARG A 19 4.859 0.049 7.355 1.00 0.00 H ATOM 282 HG3 ARG A 19 6.133 1.223 7.711 1.00 0.00 H ATOM 283 HD2 ARG A 19 4.507 1.588 9.357 1.00 0.00 H ATOM 284 HD3 ARG A 19 4.303 2.922 8.210 1.00 0.00 H ATOM 285 HE ARG A 19 2.542 0.771 7.484 1.00 0.00 H ATOM 286 HH11 ARG A 19 2.814 3.161 10.016 1.00 0.00 H ATOM 287 HH12 ARG A 19 1.118 3.083 10.410 1.00 0.00 H ATOM 288 HH21 ARG A 19 0.402 0.683 8.040 1.00 0.00 H ATOM 289 HH22 ARG A 19 -0.211 1.717 9.297 1.00 0.00 H ATOM 290 N THR A 20 4.646 -1.036 4.485 1.00 0.00 N ATOM 291 CA THR A 20 3.784 -1.963 3.732 1.00 0.00 C ATOM 292 C THR A 20 2.359 -1.940 4.289 1.00 0.00 C ATOM 293 O THR A 20 2.164 -1.944 5.508 1.00 0.00 O ATOM 294 CB THR A 20 4.363 -3.390 3.770 1.00 0.00 C ATOM 295 OG1 THR A 20 5.620 -3.426 3.121 1.00 0.00 O ATOM 296 CG2 THR A 20 3.498 -4.429 3.060 1.00 0.00 C ATOM 297 H THR A 20 4.768 -1.201 5.472 1.00 0.00 H ATOM 298 HA THR A 20 3.739 -1.651 2.693 1.00 0.00 H ATOM 299 HB THR A 20 4.490 -3.698 4.808 1.00 0.00 H ATOM 300 HG1 THR A 20 6.224 -2.860 3.629 1.00 0.00 H ATOM 301 HG21 THR A 20 2.519 -4.507 3.531 1.00 0.00 H ATOM 302 HG22 THR A 20 3.980 -5.402 3.134 1.00 0.00 H ATOM 303 HG23 THR A 20 3.382 -4.166 2.009 1.00 0.00 H ATOM 304 N TYR A 21 1.362 -1.952 3.401 1.00 0.00 N ATOM 305 CA TYR A 21 -0.063 -2.039 3.700 1.00 0.00 C ATOM 306 C TYR A 21 -0.674 -3.276 3.011 1.00 0.00 C ATOM 307 O TYR A 21 -0.068 -3.842 2.099 1.00 0.00 O ATOM 308 CB TYR A 21 -0.728 -0.746 3.220 1.00 0.00 C ATOM 309 CG TYR A 21 -0.032 0.555 3.592 1.00 0.00 C ATOM 310 CD1 TYR A 21 0.933 1.110 2.726 1.00 0.00 C ATOM 311 CD2 TYR A 21 -0.359 1.216 4.793 1.00 0.00 C ATOM 312 CE1 TYR A 21 1.576 2.315 3.066 1.00 0.00 C ATOM 313 CE2 TYR A 21 0.282 2.423 5.135 1.00 0.00 C ATOM 314 CZ TYR A 21 1.254 2.975 4.271 1.00 0.00 C ATOM 315 OH TYR A 21 1.890 4.135 4.589 1.00 0.00 O ATOM 316 H TYR A 21 1.555 -1.894 2.413 1.00 0.00 H ATOM 317 HA TYR A 21 -0.212 -2.134 4.777 1.00 0.00 H ATOM 318 HB2 TYR A 21 -0.841 -0.791 2.136 1.00 0.00 H ATOM 319 HB3 TYR A 21 -1.716 -0.726 3.651 1.00 0.00 H ATOM 320 HD1 TYR A 21 1.186 0.609 1.800 1.00 0.00 H ATOM 321 HD2 TYR A 21 -1.107 0.797 5.455 1.00 0.00 H ATOM 322 HE1 TYR A 21 2.319 2.748 2.415 1.00 0.00 H ATOM 323 HE2 TYR A 21 0.033 2.929 6.057 1.00 0.00 H ATOM 324 HH TYR A 21 1.583 4.506 5.432 1.00 0.00 H ATOM 325 N ALA A 22 -1.877 -3.696 3.422 1.00 0.00 N ATOM 326 CA ALA A 22 -2.479 -4.984 3.039 1.00 0.00 C ATOM 327 C ALA A 22 -2.830 -5.119 1.543 1.00 0.00 C ATOM 328 O ALA A 22 -2.846 -6.231 1.011 1.00 0.00 O ATOM 329 CB ALA A 22 -3.742 -5.187 3.888 1.00 0.00 C ATOM 330 H ALA A 22 -2.359 -3.139 4.114 1.00 0.00 H ATOM 331 HA ALA A 22 -1.770 -5.784 3.275 1.00 0.00 H ATOM 332 HB1 ALA A 22 -4.169 -6.168 3.676 1.00 0.00 H ATOM 333 HB2 ALA A 22 -3.498 -5.129 4.950 1.00 0.00 H ATOM 334 HB3 ALA A 22 -4.487 -4.428 3.640 1.00 0.00 H ATOM 335 N ASN A 23 -3.095 -3.995 0.867 1.00 0.00 N ATOM 336 CA ASN A 23 -3.416 -3.894 -0.555 1.00 0.00 C ATOM 337 C ASN A 23 -3.344 -2.437 -1.034 1.00 0.00 C ATOM 338 O ASN A 23 -3.225 -1.509 -0.233 1.00 0.00 O ATOM 339 CB ASN A 23 -4.797 -4.499 -0.885 1.00 0.00 C ATOM 340 CG ASN A 23 -5.939 -4.180 0.079 1.00 0.00 C ATOM 341 OD1 ASN A 23 -5.925 -4.483 1.264 1.00 0.00 O ATOM 342 ND2 ASN A 23 -7.019 -3.613 -0.412 1.00 0.00 N ATOM 343 H ASN A 23 -3.014 -3.118 1.359 1.00 0.00 H ATOM 344 HA ASN A 23 -2.671 -4.460 -1.110 1.00 0.00 H ATOM 345 HB2 ASN A 23 -5.055 -4.153 -1.890 1.00 0.00 H ATOM 346 HB3 ASN A 23 -4.695 -5.583 -0.924 1.00 0.00 H ATOM 347 HD21 ASN A 23 -7.121 -3.483 -1.406 1.00 0.00 H ATOM 348 HD22 ASN A 23 -7.814 -3.696 0.214 1.00 0.00 H ATOM 349 N SER A 24 -3.465 -2.228 -2.347 1.00 0.00 N ATOM 350 CA SER A 24 -3.333 -0.900 -2.949 1.00 0.00 C ATOM 351 C SER A 24 -4.359 0.123 -2.435 1.00 0.00 C ATOM 352 O SER A 24 -4.006 1.252 -2.097 1.00 0.00 O ATOM 353 CB SER A 24 -3.355 -1.010 -4.480 1.00 0.00 C ATOM 354 OG SER A 24 -3.057 0.229 -5.101 1.00 0.00 O ATOM 355 H SER A 24 -3.526 -3.035 -2.955 1.00 0.00 H ATOM 356 HA SER A 24 -2.358 -0.569 -2.633 1.00 0.00 H ATOM 357 HB2 SER A 24 -2.602 -1.739 -4.787 1.00 0.00 H ATOM 358 HB3 SER A 24 -4.332 -1.364 -4.813 1.00 0.00 H ATOM 359 HG SER A 24 -3.842 0.805 -5.061 1.00 0.00 H ATOM 360 N CYS A 25 -5.625 -0.291 -2.312 1.00 0.00 N ATOM 361 CA CYS A 25 -6.749 0.521 -1.819 1.00 0.00 C ATOM 362 C CYS A 25 -6.525 1.079 -0.405 1.00 0.00 C ATOM 363 O CYS A 25 -6.796 2.239 -0.097 1.00 0.00 O ATOM 364 CB CYS A 25 -7.984 -0.376 -1.804 1.00 0.00 C ATOM 365 SG CYS A 25 -9.568 0.505 -1.752 1.00 0.00 S ATOM 366 H CYS A 25 -5.807 -1.229 -2.638 1.00 0.00 H ATOM 367 HA CYS A 25 -6.924 1.345 -2.509 1.00 0.00 H ATOM 368 HB2 CYS A 25 -7.953 -0.993 -2.694 1.00 0.00 H ATOM 369 HB3 CYS A 25 -7.930 -1.057 -0.950 1.00 0.00 H ATOM 370 N ILE A 26 -6.024 0.213 0.466 1.00 0.00 N ATOM 371 CA ILE A 26 -5.758 0.548 1.872 1.00 0.00 C ATOM 372 C ILE A 26 -4.576 1.508 2.020 1.00 0.00 C ATOM 373 O ILE A 26 -4.636 2.430 2.832 1.00 0.00 O ATOM 374 CB ILE A 26 -5.611 -0.727 2.738 1.00 0.00 C ATOM 375 CG1 ILE A 26 -6.263 -0.572 4.124 1.00 0.00 C ATOM 376 CG2 ILE A 26 -4.179 -1.140 3.046 1.00 0.00 C ATOM 377 CD1 ILE A 26 -7.795 -0.482 4.106 1.00 0.00 C ATOM 378 H ILE A 26 -5.882 -0.692 0.045 1.00 0.00 H ATOM 379 HA ILE A 26 -6.628 1.111 2.205 1.00 0.00 H ATOM 380 HB ILE A 26 -6.036 -1.570 2.207 1.00 0.00 H ATOM 381 HG12 ILE A 26 -5.980 -1.434 4.733 1.00 0.00 H ATOM 382 HG13 ILE A 26 -5.842 0.312 4.605 1.00 0.00 H ATOM 383 HG21 ILE A 26 -4.186 -2.113 3.533 1.00 0.00 H ATOM 384 HG22 ILE A 26 -3.596 -1.212 2.137 1.00 0.00 H ATOM 385 HG23 ILE A 26 -3.749 -0.405 3.726 1.00 0.00 H ATOM 386 HD11 ILE A 26 -8.163 -0.447 5.132 1.00 0.00 H ATOM 387 HD12 ILE A 26 -8.127 0.420 3.591 1.00 0.00 H ATOM 388 HD13 ILE A 26 -8.211 -1.360 3.610 1.00 0.00 H ATOM 389 N ALA A 27 -3.535 1.323 1.204 1.00 0.00 N ATOM 390 CA ALA A 27 -2.375 2.215 1.126 1.00 0.00 C ATOM 391 C ALA A 27 -2.798 3.652 0.768 1.00 0.00 C ATOM 392 O ALA A 27 -2.538 4.592 1.526 1.00 0.00 O ATOM 393 CB ALA A 27 -1.362 1.647 0.122 1.00 0.00 C ATOM 394 H ALA A 27 -3.579 0.487 0.631 1.00 0.00 H ATOM 395 HA ALA A 27 -1.900 2.248 2.108 1.00 0.00 H ATOM 396 HB1 ALA A 27 -1.113 0.619 0.380 1.00 0.00 H ATOM 397 HB2 ALA A 27 -1.767 1.665 -0.888 1.00 0.00 H ATOM 398 HB3 ALA A 27 -0.453 2.249 0.146 1.00 0.00 H ATOM 399 N ARG A 28 -3.524 3.818 -0.351 1.00 0.00 N ATOM 400 CA ARG A 28 -4.049 5.121 -0.797 1.00 0.00 C ATOM 401 C ARG A 28 -4.998 5.761 0.222 1.00 0.00 C ATOM 402 O ARG A 28 -4.920 6.967 0.449 1.00 0.00 O ATOM 403 CB ARG A 28 -4.655 5.019 -2.210 1.00 0.00 C ATOM 404 CG ARG A 28 -5.891 4.109 -2.324 1.00 0.00 C ATOM 405 CD ARG A 28 -6.442 4.052 -3.757 1.00 0.00 C ATOM 406 NE ARG A 28 -6.873 5.382 -4.241 1.00 0.00 N ATOM 407 CZ ARG A 28 -6.938 5.800 -5.492 1.00 0.00 C ATOM 408 NH1 ARG A 28 -6.737 5.002 -6.501 1.00 0.00 N ATOM 409 NH2 ARG A 28 -7.212 7.046 -5.756 1.00 0.00 N ATOM 410 H ARG A 28 -3.701 2.987 -0.907 1.00 0.00 H ATOM 411 HA ARG A 28 -3.202 5.806 -0.870 1.00 0.00 H ATOM 412 HB2 ARG A 28 -4.919 6.028 -2.532 1.00 0.00 H ATOM 413 HB3 ARG A 28 -3.885 4.648 -2.889 1.00 0.00 H ATOM 414 HG2 ARG A 28 -5.613 3.101 -2.019 1.00 0.00 H ATOM 415 HG3 ARG A 28 -6.679 4.452 -1.655 1.00 0.00 H ATOM 416 HD2 ARG A 28 -5.662 3.649 -4.406 1.00 0.00 H ATOM 417 HD3 ARG A 28 -7.295 3.371 -3.777 1.00 0.00 H ATOM 418 HE ARG A 28 -7.105 6.072 -3.543 1.00 0.00 H ATOM 419 HH11 ARG A 28 -6.545 4.032 -6.319 1.00 0.00 H ATOM 420 HH12 ARG A 28 -6.758 5.339 -7.449 1.00 0.00 H ATOM 421 HH21 ARG A 28 -7.321 7.709 -5.005 1.00 0.00 H ATOM 422 HH22 ARG A 28 -7.176 7.384 -6.704 1.00 0.00 H ATOM 423 N CYS A 29 -5.832 4.959 0.891 1.00 0.00 N ATOM 424 CA CYS A 29 -6.715 5.409 1.973 1.00 0.00 C ATOM 425 C CYS A 29 -5.939 5.902 3.213 1.00 0.00 C ATOM 426 O CYS A 29 -6.308 6.907 3.824 1.00 0.00 O ATOM 427 CB CYS A 29 -7.663 4.261 2.334 1.00 0.00 C ATOM 428 SG CYS A 29 -9.030 4.715 3.433 1.00 0.00 S ATOM 429 H CYS A 29 -5.862 3.987 0.610 1.00 0.00 H ATOM 430 HA CYS A 29 -7.311 6.239 1.596 1.00 0.00 H ATOM 431 HB2 CYS A 29 -8.089 3.869 1.413 1.00 0.00 H ATOM 432 HB3 CYS A 29 -7.095 3.457 2.802 1.00 0.00 H ATOM 433 N ASN A 30 -4.835 5.228 3.561 1.00 0.00 N ATOM 434 CA ASN A 30 -3.897 5.626 4.622 1.00 0.00 C ATOM 435 C ASN A 30 -3.187 6.972 4.356 1.00 0.00 C ATOM 436 O ASN A 30 -2.723 7.612 5.303 1.00 0.00 O ATOM 437 CB ASN A 30 -2.858 4.503 4.835 1.00 0.00 C ATOM 438 CG ASN A 30 -3.099 3.737 6.121 1.00 0.00 C ATOM 439 OD1 ASN A 30 -2.494 3.997 7.153 1.00 0.00 O ATOM 440 ND2 ASN A 30 -3.993 2.775 6.102 1.00 0.00 N ATOM 441 H ASN A 30 -4.634 4.381 3.040 1.00 0.00 H ATOM 442 HA ASN A 30 -4.464 5.759 5.546 1.00 0.00 H ATOM 443 HB2 ASN A 30 -2.850 3.802 4.003 1.00 0.00 H ATOM 444 HB3 ASN A 30 -1.859 4.932 4.884 1.00 0.00 H ATOM 445 HD21 ASN A 30 -4.479 2.559 5.242 1.00 0.00 H ATOM 446 HD22 ASN A 30 -4.164 2.280 6.964 1.00 0.00 H ATOM 447 N GLY A 31 -3.111 7.413 3.094 1.00 0.00 N ATOM 448 CA GLY A 31 -2.580 8.721 2.687 1.00 0.00 C ATOM 449 C GLY A 31 -1.280 8.685 1.872 1.00 0.00 C ATOM 450 O GLY A 31 -0.692 9.745 1.644 1.00 0.00 O ATOM 451 H GLY A 31 -3.515 6.819 2.382 1.00 0.00 H ATOM 452 HA2 GLY A 31 -3.333 9.224 2.079 1.00 0.00 H ATOM 453 HA3 GLY A 31 -2.405 9.345 3.563 1.00 0.00 H ATOM 454 N VAL A 32 -0.813 7.507 1.433 1.00 0.00 N ATOM 455 CA VAL A 32 0.427 7.339 0.642 1.00 0.00 C ATOM 456 C VAL A 32 0.175 6.469 -0.592 1.00 0.00 C ATOM 457 O VAL A 32 -0.654 5.560 -0.581 1.00 0.00 O ATOM 458 CB VAL A 32 1.577 6.725 1.475 1.00 0.00 C ATOM 459 CG1 VAL A 32 2.951 7.035 0.863 1.00 0.00 C ATOM 460 CG2 VAL A 32 1.622 7.212 2.933 1.00 0.00 C ATOM 461 H VAL A 32 -1.357 6.676 1.636 1.00 0.00 H ATOM 462 HA VAL A 32 0.754 8.318 0.294 1.00 0.00 H ATOM 463 HB VAL A 32 1.455 5.645 1.469 1.00 0.00 H ATOM 464 HG11 VAL A 32 3.101 8.113 0.795 1.00 0.00 H ATOM 465 HG12 VAL A 32 3.733 6.610 1.488 1.00 0.00 H ATOM 466 HG13 VAL A 32 3.043 6.591 -0.125 1.00 0.00 H ATOM 467 HG21 VAL A 32 2.481 6.777 3.444 1.00 0.00 H ATOM 468 HG22 VAL A 32 1.702 8.299 2.962 1.00 0.00 H ATOM 469 HG23 VAL A 32 0.726 6.896 3.465 1.00 0.00 H ATOM 470 N SER A 33 0.914 6.725 -1.665 1.00 0.00 N ATOM 471 CA SER A 33 0.933 5.923 -2.886 1.00 0.00 C ATOM 472 C SER A 33 1.826 4.686 -2.729 1.00 0.00 C ATOM 473 O SER A 33 2.820 4.701 -2.001 1.00 0.00 O ATOM 474 CB SER A 33 1.422 6.770 -4.074 1.00 0.00 C ATOM 475 OG SER A 33 2.244 7.871 -3.698 1.00 0.00 O ATOM 476 H SER A 33 1.657 7.400 -1.587 1.00 0.00 H ATOM 477 HA SER A 33 -0.079 5.579 -3.111 1.00 0.00 H ATOM 478 HB2 SER A 33 1.993 6.133 -4.742 1.00 0.00 H ATOM 479 HB3 SER A 33 0.552 7.140 -4.618 1.00 0.00 H ATOM 480 HG SER A 33 1.673 8.656 -3.581 1.00 0.00 H ATOM 481 N ILE A 34 1.496 3.617 -3.457 1.00 0.00 N ATOM 482 CA ILE A 34 2.326 2.449 -3.720 1.00 0.00 C ATOM 483 C ILE A 34 3.510 2.895 -4.599 1.00 0.00 C ATOM 484 O ILE A 34 3.303 3.481 -5.667 1.00 0.00 O ATOM 485 CB ILE A 34 1.454 1.308 -4.338 1.00 0.00 C ATOM 486 CG1 ILE A 34 2.254 0.507 -5.378 1.00 0.00 C ATOM 487 CG2 ILE A 34 0.104 1.752 -4.945 1.00 0.00 C ATOM 488 CD1 ILE A 34 1.618 -0.800 -5.858 1.00 0.00 C ATOM 489 H ILE A 34 0.722 3.659 -4.098 1.00 0.00 H ATOM 490 HA ILE A 34 2.732 2.069 -2.784 1.00 0.00 H ATOM 491 HB ILE A 34 1.213 0.631 -3.518 1.00 0.00 H ATOM 492 HG12 ILE A 34 2.433 1.132 -6.252 1.00 0.00 H ATOM 493 HG13 ILE A 34 3.200 0.275 -4.908 1.00 0.00 H ATOM 494 HG21 ILE A 34 0.266 2.464 -5.756 1.00 0.00 H ATOM 495 HG22 ILE A 34 -0.433 0.890 -5.337 1.00 0.00 H ATOM 496 HG23 ILE A 34 -0.538 2.187 -4.177 1.00 0.00 H ATOM 497 HD11 ILE A 34 1.239 -1.354 -5.007 1.00 0.00 H ATOM 498 HD12 ILE A 34 0.799 -0.589 -6.547 1.00 0.00 H ATOM 499 HD13 ILE A 34 2.366 -1.400 -6.376 1.00 0.00 H ATOM 500 N LYS A 35 4.744 2.595 -4.174 1.00 0.00 N ATOM 501 CA LYS A 35 5.923 2.615 -5.050 1.00 0.00 C ATOM 502 C LYS A 35 6.086 1.285 -5.797 1.00 0.00 C ATOM 503 O LYS A 35 6.257 1.285 -7.018 1.00 0.00 O ATOM 504 CB LYS A 35 7.175 2.941 -4.225 1.00 0.00 C ATOM 505 CG LYS A 35 8.298 3.396 -5.166 1.00 0.00 C ATOM 506 CD LYS A 35 9.632 3.583 -4.435 1.00 0.00 C ATOM 507 CE LYS A 35 10.622 2.469 -4.807 1.00 0.00 C ATOM 508 NZ LYS A 35 11.975 2.725 -4.249 1.00 0.00 N ATOM 509 H LYS A 35 4.851 2.175 -3.256 1.00 0.00 H ATOM 510 HA LYS A 35 5.794 3.396 -5.801 1.00 0.00 H ATOM 511 HB2 LYS A 35 6.955 3.754 -3.532 1.00 0.00 H ATOM 512 HB3 LYS A 35 7.491 2.065 -3.654 1.00 0.00 H ATOM 513 HG2 LYS A 35 8.426 2.680 -5.978 1.00 0.00 H ATOM 514 HG3 LYS A 35 8.005 4.349 -5.609 1.00 0.00 H ATOM 515 HD2 LYS A 35 10.032 4.545 -4.740 1.00 0.00 H ATOM 516 HD3 LYS A 35 9.482 3.606 -3.353 1.00 0.00 H ATOM 517 HE2 LYS A 35 10.233 1.514 -4.443 1.00 0.00 H ATOM 518 HE3 LYS A 35 10.682 2.408 -5.899 1.00 0.00 H ATOM 519 HZ1 LYS A 35 12.357 3.595 -4.597 1.00 0.00 H ATOM 520 HZ2 LYS A 35 12.619 1.988 -4.508 1.00 0.00 H ATOM 521 HZ3 LYS A 35 11.955 2.775 -3.240 1.00 0.00 H ATOM 522 N SER A 36 5.998 0.169 -5.067 1.00 0.00 N ATOM 523 CA SER A 36 6.202 -1.197 -5.582 1.00 0.00 C ATOM 524 C SER A 36 5.182 -2.193 -5.022 1.00 0.00 C ATOM 525 O SER A 36 4.633 -2.008 -3.935 1.00 0.00 O ATOM 526 CB SER A 36 7.608 -1.706 -5.230 1.00 0.00 C ATOM 527 OG SER A 36 8.620 -0.765 -5.562 1.00 0.00 O ATOM 528 H SER A 36 5.825 0.295 -4.077 1.00 0.00 H ATOM 529 HA SER A 36 6.107 -1.191 -6.668 1.00 0.00 H ATOM 530 HB2 SER A 36 7.644 -1.925 -4.164 1.00 0.00 H ATOM 531 HB3 SER A 36 7.792 -2.637 -5.770 1.00 0.00 H ATOM 532 HG SER A 36 9.488 -1.169 -5.367 1.00 0.00 H ATOM 533 N GLU A 37 4.955 -3.292 -5.740 1.00 0.00 N ATOM 534 CA GLU A 37 4.136 -4.419 -5.304 1.00 0.00 C ATOM 535 C GLU A 37 4.910 -5.394 -4.402 1.00 0.00 C ATOM 536 O GLU A 37 6.139 -5.504 -4.474 1.00 0.00 O ATOM 537 CB GLU A 37 3.563 -5.144 -6.531 1.00 0.00 C ATOM 538 CG GLU A 37 4.601 -5.606 -7.569 1.00 0.00 C ATOM 539 CD GLU A 37 3.933 -6.423 -8.692 1.00 0.00 C ATOM 540 OE1 GLU A 37 3.400 -5.817 -9.654 1.00 0.00 O ATOM 541 OE2 GLU A 37 3.945 -7.678 -8.626 1.00 0.00 O ATOM 542 H GLU A 37 5.471 -3.448 -6.588 1.00 0.00 H ATOM 543 HA GLU A 37 3.296 -4.033 -4.728 1.00 0.00 H ATOM 544 HB2 GLU A 37 3.024 -6.015 -6.178 1.00 0.00 H ATOM 545 HB3 GLU A 37 2.844 -4.485 -7.012 1.00 0.00 H ATOM 546 HG2 GLU A 37 5.102 -4.734 -7.998 1.00 0.00 H ATOM 547 HG3 GLU A 37 5.362 -6.214 -7.073 1.00 0.00 H ATOM 548 N GLY A 38 4.172 -6.124 -3.565 1.00 0.00 N ATOM 549 CA GLY A 38 4.703 -6.990 -2.517 1.00 0.00 C ATOM 550 C GLY A 38 5.146 -6.195 -1.285 1.00 0.00 C ATOM 551 O GLY A 38 5.448 -4.999 -1.356 1.00 0.00 O ATOM 552 H GLY A 38 3.181 -5.933 -3.497 1.00 0.00 H ATOM 553 HA2 GLY A 38 3.934 -7.704 -2.221 1.00 0.00 H ATOM 554 HA3 GLY A 38 5.561 -7.547 -2.894 1.00 0.00 H ATOM 555 N SER A 39 5.239 -6.878 -0.148 1.00 0.00 N ATOM 556 CA SER A 39 5.947 -6.379 1.036 1.00 0.00 C ATOM 557 C SER A 39 7.419 -6.136 0.692 1.00 0.00 C ATOM 558 O SER A 39 8.082 -7.016 0.129 1.00 0.00 O ATOM 559 CB SER A 39 5.874 -7.378 2.193 1.00 0.00 C ATOM 560 OG SER A 39 4.578 -7.944 2.334 1.00 0.00 O ATOM 561 H SER A 39 4.899 -7.826 -0.133 1.00 0.00 H ATOM 562 HA SER A 39 5.490 -5.441 1.349 1.00 0.00 H ATOM 563 HB2 SER A 39 6.604 -8.164 2.014 1.00 0.00 H ATOM 564 HB3 SER A 39 6.149 -6.864 3.113 1.00 0.00 H ATOM 565 HG SER A 39 4.603 -8.587 3.069 1.00 0.00 H ATOM 566 N CYS A 40 7.936 -4.945 0.986 1.00 0.00 N ATOM 567 CA CYS A 40 9.305 -4.581 0.610 1.00 0.00 C ATOM 568 C CYS A 40 10.387 -5.344 1.408 1.00 0.00 C ATOM 569 O CYS A 40 10.124 -5.820 2.521 1.00 0.00 O ATOM 570 CB CYS A 40 9.526 -3.059 0.664 1.00 0.00 C ATOM 571 SG CYS A 40 8.411 -2.033 1.658 1.00 0.00 S ATOM 572 H CYS A 40 7.355 -4.303 1.506 1.00 0.00 H ATOM 573 HA CYS A 40 9.423 -4.873 -0.435 1.00 0.00 H ATOM 574 HB2 CYS A 40 10.550 -2.851 0.978 1.00 0.00 H ATOM 575 HB3 CYS A 40 9.443 -2.707 -0.363 1.00 0.00 H ATOM 576 N PRO A 41 11.613 -5.449 0.858 1.00 0.00 N ATOM 577 CA PRO A 41 12.746 -6.092 1.523 1.00 0.00 C ATOM 578 C PRO A 41 13.270 -5.261 2.709 1.00 0.00 C ATOM 579 O PRO A 41 12.952 -4.078 2.855 1.00 0.00 O ATOM 580 CB PRO A 41 13.802 -6.264 0.423 1.00 0.00 C ATOM 581 CG PRO A 41 13.521 -5.100 -0.525 1.00 0.00 C ATOM 582 CD PRO A 41 12.001 -4.960 -0.461 1.00 0.00 C ATOM 583 HA PRO A 41 12.452 -7.075 1.892 1.00 0.00 H ATOM 584 HB2 PRO A 41 14.823 -6.234 0.807 1.00 0.00 H ATOM 585 HB3 PRO A 41 13.627 -7.205 -0.102 1.00 0.00 H ATOM 586 HG2 PRO A 41 13.988 -4.192 -0.139 1.00 0.00 H ATOM 587 HG3 PRO A 41 13.867 -5.307 -1.540 1.00 0.00 H ATOM 588 HD2 PRO A 41 11.705 -3.920 -0.615 1.00 0.00 H ATOM 589 HD3 PRO A 41 11.533 -5.582 -1.225 1.00 0.00 H ATOM 590 N THR A 42 14.109 -5.875 3.547 1.00 0.00 N ATOM 591 CA THR A 42 14.607 -5.297 4.819 1.00 0.00 C ATOM 592 C THR A 42 16.061 -4.789 4.724 1.00 0.00 C ATOM 593 O THR A 42 16.624 -4.305 5.707 1.00 0.00 O ATOM 594 CB THR A 42 14.443 -6.306 5.984 1.00 0.00 C ATOM 595 OG1 THR A 42 13.301 -7.125 5.795 1.00 0.00 O ATOM 596 CG2 THR A 42 14.234 -5.626 7.341 1.00 0.00 C ATOM 597 H THR A 42 14.267 -6.862 3.398 1.00 0.00 H ATOM 598 HA THR A 42 13.996 -4.427 5.058 1.00 0.00 H ATOM 599 HB THR A 42 15.324 -6.947 6.028 1.00 0.00 H ATOM 600 HG1 THR A 42 13.274 -7.762 6.531 1.00 0.00 H ATOM 601 HG21 THR A 42 15.098 -5.021 7.604 1.00 0.00 H ATOM 602 HG22 THR A 42 14.101 -6.382 8.114 1.00 0.00 H ATOM 603 HG23 THR A 42 13.350 -4.990 7.307 1.00 0.00 H ATOM 604 N GLY A 43 16.681 -4.883 3.541 1.00 0.00 N ATOM 605 CA GLY A 43 18.095 -4.572 3.289 1.00 0.00 C ATOM 606 C GLY A 43 18.348 -3.920 1.927 1.00 0.00 C ATOM 607 O GLY A 43 19.135 -4.437 1.130 1.00 0.00 O ATOM 608 H GLY A 43 16.127 -5.264 2.787 1.00 0.00 H ATOM 609 HA2 GLY A 43 18.473 -3.896 4.056 1.00 0.00 H ATOM 610 HA3 GLY A 43 18.673 -5.494 3.344 1.00 0.00 H ATOM 611 N ILE A 44 17.676 -2.790 1.658 1.00 0.00 N ATOM 612 CA ILE A 44 17.882 -1.920 0.478 1.00 0.00 C ATOM 613 C ILE A 44 19.323 -1.377 0.447 1.00 0.00 C ATOM 614 O ILE A 44 19.759 -0.762 1.449 1.00 0.00 O ATOM 615 CB ILE A 44 16.836 -0.775 0.431 1.00 0.00 C ATOM 616 CG1 ILE A 44 15.370 -1.277 0.411 1.00 0.00 C ATOM 617 CG2 ILE A 44 17.054 0.063 -0.843 1.00 0.00 C ATOM 618 CD1 ILE A 44 14.741 -1.488 1.794 1.00 0.00 C ATOM 619 OXT ILE A 44 20.016 -1.575 -0.578 1.00 0.00 O ATOM 620 H ILE A 44 17.062 -2.460 2.388 1.00 0.00 H ATOM 621 HA ILE A 44 17.756 -2.527 -0.417 1.00 0.00 H ATOM 622 HB ILE A 44 16.978 -0.121 1.295 1.00 0.00 H ATOM 623 HG12 ILE A 44 14.745 -0.538 -0.093 1.00 0.00 H ATOM 624 HG13 ILE A 44 15.307 -2.203 -0.162 1.00 0.00 H ATOM 625 HG21 ILE A 44 18.046 0.514 -0.843 1.00 0.00 H ATOM 626 HG22 ILE A 44 16.945 -0.561 -1.730 1.00 0.00 H ATOM 627 HG23 ILE A 44 16.328 0.874 -0.886 1.00 0.00 H ATOM 628 HD11 ILE A 44 15.199 -2.330 2.311 1.00 0.00 H ATOM 629 HD12 ILE A 44 14.851 -0.584 2.396 1.00 0.00 H ATOM 630 HD13 ILE A 44 13.677 -1.698 1.672 1.00 0.00 H TER 631 ILE A 44