ATOM 1 N ASP A 1 4.466 6.088 14.050 1.00 1.00 N ATOM 2 CA ASP A 1 5.028 4.729 14.181 1.00 1.00 C ATOM 3 C ASP A 1 5.599 4.289 12.837 1.00 1.00 C ATOM 4 O ASP A 1 5.903 5.147 12.013 1.00 1.00 O ATOM 5 CB ASP A 1 4.045 3.764 14.866 1.00 1.00 C ATOM 6 CG ASP A 1 3.963 4.092 16.355 1.00 1.00 C ATOM 7 OD1 ASP A 1 4.359 5.213 16.746 1.00 1.00 O ATOM 8 OD2 ASP A 1 3.539 3.231 17.154 1.00 1.00 O ATOM 9 H1 ASP A 1 5.164 6.693 13.633 1.00 1.00 H ATOM 10 H2 ASP A 1 3.651 6.069 13.453 1.00 1.00 H ATOM 11 H3 ASP A 1 4.221 6.453 14.960 1.00 1.00 H ATOM 12 HA ASP A 1 5.876 4.810 14.860 1.00 1.00 H ATOM 13 HB2 ASP A 1 3.058 3.835 14.412 1.00 1.00 H ATOM 14 HB3 ASP A 1 4.394 2.737 14.769 1.00 1.00 H ATOM 15 N GLU A 2 5.832 2.990 12.623 1.00 1.00 N ATOM 16 CA GLU A 2 6.827 2.476 11.674 1.00 1.00 C ATOM 17 C GLU A 2 6.526 2.742 10.192 1.00 1.00 C ATOM 18 O GLU A 2 7.398 2.481 9.361 1.00 1.00 O ATOM 19 CB GLU A 2 7.011 0.961 11.894 1.00 1.00 C ATOM 20 CG GLU A 2 7.872 0.623 13.119 1.00 1.00 C ATOM 21 CD GLU A 2 7.318 1.200 14.417 1.00 1.00 C ATOM 22 OE1 GLU A 2 6.213 0.797 14.842 1.00 1.00 O ATOM 23 OE2 GLU A 2 7.976 2.073 15.023 1.00 1.00 O ATOM 24 H GLU A 2 5.519 2.327 13.324 1.00 1.00 H ATOM 25 HA GLU A 2 7.778 2.970 11.881 1.00 1.00 H ATOM 26 HB2 GLU A 2 6.034 0.486 11.984 1.00 1.00 H ATOM 27 HB3 GLU A 2 7.510 0.522 11.029 1.00 1.00 H ATOM 28 HG2 GLU A 2 7.942 -0.462 13.214 1.00 1.00 H ATOM 29 HG3 GLU A 2 8.876 1.012 12.958 1.00 1.00 H ATOM 30 N ALA A 3 5.342 3.254 9.842 1.00 1.00 N ATOM 31 CA ALA A 3 4.881 3.426 8.470 1.00 1.00 C ATOM 32 C ALA A 3 5.109 2.129 7.679 1.00 1.00 C ATOM 33 O ALA A 3 4.723 1.061 8.154 1.00 1.00 O ATOM 34 CB ALA A 3 5.504 4.694 7.863 1.00 1.00 C ATOM 35 H ALA A 3 4.681 3.461 10.581 1.00 1.00 H ATOM 36 HA ALA A 3 3.804 3.580 8.511 1.00 1.00 H ATOM 37 HB1 ALA A 3 5.108 4.865 6.862 1.00 1.00 H ATOM 38 HB2 ALA A 3 6.586 4.584 7.812 1.00 1.00 H ATOM 39 HB3 ALA A 3 5.265 5.556 8.488 1.00 1.00 H ATOM 40 N ILE A 4 5.678 2.193 6.475 1.00 1.00 N ATOM 41 CA ILE A 4 5.841 1.058 5.570 1.00 1.00 C ATOM 42 C ILE A 4 6.941 1.410 4.554 1.00 1.00 C ATOM 43 O ILE A 4 7.286 2.588 4.399 1.00 1.00 O ATOM 44 CB ILE A 4 4.462 0.739 4.933 1.00 1.00 C ATOM 45 CG1 ILE A 4 4.529 -0.378 3.873 1.00 1.00 C ATOM 46 CG2 ILE A 4 3.806 2.010 4.362 1.00 1.00 C ATOM 47 CD1 ILE A 4 3.188 -1.080 3.661 1.00 1.00 C ATOM 48 H ILE A 4 6.055 3.068 6.136 1.00 1.00 H ATOM 49 HA ILE A 4 6.170 0.191 6.146 1.00 1.00 H ATOM 50 HB ILE A 4 3.817 0.375 5.734 1.00 1.00 H ATOM 51 HG12 ILE A 4 4.880 0.026 2.922 1.00 1.00 H ATOM 52 HG13 ILE A 4 5.229 -1.141 4.204 1.00 1.00 H ATOM 53 HG21 ILE A 4 4.537 2.571 3.787 1.00 1.00 H ATOM 54 HG22 ILE A 4 2.958 1.748 3.739 1.00 1.00 H ATOM 55 HG23 ILE A 4 3.431 2.636 5.173 1.00 1.00 H ATOM 56 HD11 ILE A 4 2.847 -1.515 4.600 1.00 1.00 H ATOM 57 HD12 ILE A 4 2.437 -0.388 3.301 1.00 1.00 H ATOM 58 HD13 ILE A 4 3.312 -1.867 2.920 1.00 1.00 H ATOM 59 N ARG A 5 7.469 0.420 3.822 1.00 1.00 N ATOM 60 CA ARG A 5 8.454 0.630 2.767 1.00 1.00 C ATOM 61 C ARG A 5 8.052 -0.111 1.501 1.00 1.00 C ATOM 62 O ARG A 5 7.874 -1.328 1.541 1.00 1.00 O ATOM 63 CB ARG A 5 9.842 0.191 3.279 1.00 1.00 C ATOM 64 CG ARG A 5 10.978 0.484 2.283 1.00 1.00 C ATOM 65 CD ARG A 5 11.266 -0.615 1.251 1.00 1.00 C ATOM 66 NE ARG A 5 12.025 -1.740 1.818 1.00 1.00 N ATOM 67 CZ ARG A 5 13.002 -2.408 1.192 1.00 1.00 C ATOM 68 NH1 ARG A 5 13.348 -2.128 -0.057 1.00 1.00 N ATOM 69 NH2 ARG A 5 13.658 -3.369 1.822 1.00 1.00 N ATOM 70 H ARG A 5 7.183 -0.540 3.996 1.00 1.00 H ATOM 71 HA ARG A 5 8.493 1.691 2.538 1.00 1.00 H ATOM 72 HB2 ARG A 5 10.048 0.751 4.193 1.00 1.00 H ATOM 73 HB3 ARG A 5 9.833 -0.870 3.531 1.00 1.00 H ATOM 74 HG2 ARG A 5 10.732 1.392 1.738 1.00 1.00 H ATOM 75 HG3 ARG A 5 11.894 0.679 2.842 1.00 1.00 H ATOM 76 HD2 ARG A 5 10.348 -0.991 0.806 1.00 1.00 H ATOM 77 HD3 ARG A 5 11.849 -0.154 0.458 1.00 1.00 H ATOM 78 HE ARG A 5 11.849 -1.959 2.796 1.00 1.00 H ATOM 79 HH11 ARG A 5 12.827 -1.463 -0.615 1.00 1.00 H ATOM 80 HH12 ARG A 5 14.249 -2.412 -0.440 1.00 1.00 H ATOM 81 HH21 ARG A 5 13.386 -3.671 2.753 1.00 1.00 H ATOM 82 HH22 ARG A 5 14.370 -3.906 1.334 1.00 1.00 H ATOM 83 N CYS A 6 7.958 0.600 0.378 1.00 1.00 N ATOM 84 CA CYS A 6 7.746 0.025 -0.943 1.00 1.00 C ATOM 85 C CYS A 6 8.780 0.636 -1.875 1.00 1.00 C ATOM 86 O CYS A 6 8.929 1.860 -1.933 1.00 1.00 O ATOM 87 CB CYS A 6 6.332 0.256 -1.481 1.00 1.00 C ATOM 88 SG CYS A 6 5.700 1.958 -1.493 1.00 1.00 S ATOM 89 H CYS A 6 8.102 1.606 0.395 1.00 1.00 H ATOM 90 HA CYS A 6 7.913 -1.054 -0.899 1.00 1.00 H ATOM 91 HB2 CYS A 6 6.319 -0.104 -2.510 1.00 1.00 H ATOM 92 HB3 CYS A 6 5.646 -0.369 -0.914 1.00 1.00 H ATOM 93 N THR A 7 9.500 -0.213 -2.597 1.00 1.00 N ATOM 94 CA THR A 7 10.423 0.222 -3.629 1.00 1.00 C ATOM 95 C THR A 7 9.644 0.245 -4.939 1.00 1.00 C ATOM 96 O THR A 7 9.544 1.290 -5.581 1.00 1.00 O ATOM 97 CB THR A 7 11.627 -0.726 -3.678 1.00 1.00 C ATOM 98 OG1 THR A 7 12.111 -0.956 -2.367 1.00 1.00 O ATOM 99 CG2 THR A 7 12.748 -0.150 -4.539 1.00 1.00 C ATOM 100 H THR A 7 9.301 -1.210 -2.562 1.00 1.00 H ATOM 101 HA THR A 7 10.776 1.232 -3.407 1.00 1.00 H ATOM 102 HB THR A 7 11.314 -1.681 -4.097 1.00 1.00 H ATOM 103 HG1 THR A 7 12.408 -0.079 -2.026 1.00 1.00 H ATOM 104 HG21 THR A 7 13.084 0.808 -4.140 1.00 1.00 H ATOM 105 HG22 THR A 7 13.585 -0.845 -4.563 1.00 1.00 H ATOM 106 HG23 THR A 7 12.388 -0.008 -5.556 1.00 1.00 H ATOM 107 N GLY A 8 9.068 -0.897 -5.320 1.00 1.00 N ATOM 108 CA GLY A 8 8.177 -1.004 -6.453 1.00 1.00 C ATOM 109 C GLY A 8 6.762 -0.711 -5.972 1.00 1.00 C ATOM 110 O GLY A 8 6.373 -1.101 -4.870 1.00 1.00 O ATOM 111 H GLY A 8 9.094 -1.695 -4.691 1.00 1.00 H ATOM 112 HA2 GLY A 8 8.229 -2.014 -6.848 1.00 1.00 H ATOM 113 HA3 GLY A 8 8.470 -0.298 -7.228 1.00 1.00 H ATOM 114 N THR A 9 5.968 -0.062 -6.813 1.00 1.00 N ATOM 115 CA THR A 9 4.648 0.422 -6.440 1.00 1.00 C ATOM 116 C THR A 9 3.674 -0.690 -6.026 1.00 1.00 C ATOM 117 O THR A 9 2.841 -0.452 -5.145 1.00 1.00 O ATOM 118 CB THR A 9 4.166 1.320 -7.589 1.00 1.00 C ATOM 119 OG1 THR A 9 5.011 2.459 -7.567 1.00 1.00 O ATOM 120 CG2 THR A 9 2.708 1.766 -7.472 1.00 1.00 C ATOM 121 H THR A 9 6.338 0.244 -7.708 1.00 1.00 H ATOM 122 HA THR A 9 4.770 1.051 -5.558 1.00 1.00 H ATOM 123 HB THR A 9 4.296 0.797 -8.538 1.00 1.00 H ATOM 124 HG1 THR A 9 5.171 2.776 -8.475 1.00 1.00 H ATOM 125 HG21 THR A 9 2.530 2.212 -6.494 1.00 1.00 H ATOM 126 HG22 THR A 9 2.491 2.492 -8.255 1.00 1.00 H ATOM 127 HG23 THR A 9 2.044 0.911 -7.602 1.00 1.00 H ATOM 128 N LYS A 10 3.772 -1.900 -6.595 1.00 1.00 N ATOM 129 CA LYS A 10 2.907 -3.009 -6.194 1.00 1.00 C ATOM 130 C LYS A 10 3.504 -3.866 -5.076 1.00 1.00 C ATOM 131 O LYS A 10 2.920 -4.900 -4.759 1.00 1.00 O ATOM 132 CB LYS A 10 2.384 -3.808 -7.401 1.00 1.00 C ATOM 133 CG LYS A 10 3.393 -4.760 -8.059 1.00 1.00 C ATOM 134 CD LYS A 10 2.654 -5.774 -8.939 1.00 1.00 C ATOM 135 CE LYS A 10 3.626 -6.861 -9.398 1.00 1.00 C ATOM 136 NZ LYS A 10 2.921 -8.035 -9.936 1.00 1.00 N ATOM 137 H LYS A 10 4.559 -2.110 -7.198 1.00 1.00 H ATOM 138 HA LYS A 10 2.015 -2.569 -5.762 1.00 1.00 H ATOM 139 HB2 LYS A 10 1.538 -4.397 -7.046 1.00 1.00 H ATOM 140 HB3 LYS A 10 2.000 -3.118 -8.153 1.00 1.00 H ATOM 141 HG2 LYS A 10 4.101 -4.191 -8.663 1.00 1.00 H ATOM 142 HG3 LYS A 10 3.937 -5.308 -7.290 1.00 1.00 H ATOM 143 HD2 LYS A 10 1.855 -6.235 -8.356 1.00 1.00 H ATOM 144 HD3 LYS A 10 2.218 -5.273 -9.805 1.00 1.00 H ATOM 145 HE2 LYS A 10 4.294 -6.455 -10.158 1.00 1.00 H ATOM 146 HE3 LYS A 10 4.225 -7.188 -8.547 1.00 1.00 H ATOM 147 HZ1 LYS A 10 2.339 -7.780 -10.733 1.00 1.00 H ATOM 148 HZ2 LYS A 10 3.606 -8.722 -10.231 1.00 1.00 H ATOM 149 HZ3 LYS A 10 2.338 -8.446 -9.214 1.00 1.00 H ATOM 150 N ASP A 11 4.630 -3.478 -4.464 1.00 1.00 N ATOM 151 CA ASP A 11 5.317 -4.292 -3.452 1.00 1.00 C ATOM 152 C ASP A 11 4.332 -4.674 -2.355 1.00 1.00 C ATOM 153 O ASP A 11 4.129 -5.849 -2.060 1.00 1.00 O ATOM 154 CB ASP A 11 6.533 -3.562 -2.837 1.00 1.00 C ATOM 155 CG ASP A 11 7.790 -3.557 -3.711 1.00 1.00 C ATOM 156 OD1 ASP A 11 7.792 -4.172 -4.805 1.00 1.00 O ATOM 157 OD2 ASP A 11 8.804 -2.940 -3.303 1.00 1.00 O ATOM 158 H ASP A 11 5.086 -2.624 -4.766 1.00 1.00 H ATOM 159 HA ASP A 11 5.662 -5.215 -3.912 1.00 1.00 H ATOM 160 HB2 ASP A 11 6.255 -2.537 -2.589 1.00 1.00 H ATOM 161 HB3 ASP A 11 6.796 -4.063 -1.905 1.00 1.00 H ATOM 162 N CYS A 12 3.669 -3.674 -1.789 1.00 1.00 N ATOM 163 CA CYS A 12 2.718 -3.844 -0.709 1.00 1.00 C ATOM 164 C CYS A 12 1.298 -4.146 -1.193 1.00 1.00 C ATOM 165 O CYS A 12 0.423 -4.264 -0.343 1.00 1.00 O ATOM 166 CB CYS A 12 2.744 -2.572 0.133 1.00 1.00 C ATOM 167 SG CYS A 12 2.479 -1.078 -0.851 1.00 1.00 S ATOM 168 H CYS A 12 3.866 -2.733 -2.095 1.00 1.00 H ATOM 169 HA CYS A 12 3.039 -4.674 -0.078 1.00 1.00 H ATOM 170 HB2 CYS A 12 1.998 -2.634 0.925 1.00 1.00 H ATOM 171 HB3 CYS A 12 3.724 -2.506 0.608 1.00 1.00 H ATOM 172 N TYR A 13 1.013 -4.275 -2.499 1.00 1.00 N ATOM 173 CA TYR A 13 -0.367 -4.458 -2.983 1.00 1.00 C ATOM 174 C TYR A 13 -1.037 -5.707 -2.400 1.00 1.00 C ATOM 175 O TYR A 13 -2.264 -5.789 -2.437 1.00 1.00 O ATOM 176 CB TYR A 13 -0.449 -4.511 -4.517 1.00 1.00 C ATOM 177 CG TYR A 13 -0.791 -3.218 -5.236 1.00 1.00 C ATOM 178 CD1 TYR A 13 -0.225 -1.988 -4.847 1.00 1.00 C ATOM 179 CD2 TYR A 13 -1.671 -3.261 -6.337 1.00 1.00 C ATOM 180 CE1 TYR A 13 -0.496 -0.826 -5.588 1.00 1.00 C ATOM 181 CE2 TYR A 13 -1.974 -2.095 -7.060 1.00 1.00 C ATOM 182 CZ TYR A 13 -1.367 -0.876 -6.693 1.00 1.00 C ATOM 183 OH TYR A 13 -1.563 0.248 -7.429 1.00 1.00 O ATOM 184 H TYR A 13 1.769 -4.289 -3.173 1.00 1.00 H ATOM 185 HA TYR A 13 -0.960 -3.606 -2.647 1.00 1.00 H ATOM 186 HB2 TYR A 13 0.470 -4.917 -4.925 1.00 1.00 H ATOM 187 HB3 TYR A 13 -1.230 -5.224 -4.782 1.00 1.00 H ATOM 188 HD1 TYR A 13 0.448 -1.923 -4.004 1.00 1.00 H ATOM 189 HD2 TYR A 13 -2.126 -4.197 -6.635 1.00 1.00 H ATOM 190 HE1 TYR A 13 -0.038 0.112 -5.318 1.00 1.00 H ATOM 191 HE2 TYR A 13 -2.661 -2.145 -7.894 1.00 1.00 H ATOM 192 HH TYR A 13 -2.445 0.263 -7.873 1.00 1.00 H ATOM 193 N ILE A 14 -0.266 -6.669 -1.886 1.00 1.00 N ATOM 194 CA ILE A 14 -0.789 -7.819 -1.169 1.00 1.00 C ATOM 195 C ILE A 14 -1.310 -7.307 0.195 1.00 1.00 C ATOM 196 O ILE A 14 -2.528 -7.126 0.310 1.00 1.00 O ATOM 197 CB ILE A 14 0.257 -8.969 -1.156 1.00 1.00 C ATOM 198 CG1 ILE A 14 0.587 -9.481 -2.577 1.00 1.00 C ATOM 199 CG2 ILE A 14 -0.170 -10.133 -0.249 1.00 1.00 C ATOM 200 CD1 ILE A 14 -0.551 -10.203 -3.310 1.00 1.00 C ATOM 201 H ILE A 14 0.733 -6.541 -1.913 1.00 1.00 H ATOM 202 HA ILE A 14 -1.663 -8.182 -1.709 1.00 1.00 H ATOM 203 HB ILE A 14 1.202 -8.588 -0.775 1.00 1.00 H ATOM 204 HG12 ILE A 14 0.911 -8.644 -3.194 1.00 1.00 H ATOM 205 HG13 ILE A 14 1.434 -10.164 -2.506 1.00 1.00 H ATOM 206 HG21 ILE A 14 -1.175 -10.462 -0.510 1.00 1.00 H ATOM 207 HG22 ILE A 14 0.524 -10.968 -0.354 1.00 1.00 H ATOM 208 HG23 ILE A 14 -0.170 -9.825 0.797 1.00 1.00 H ATOM 209 HD11 ILE A 14 -1.413 -9.548 -3.413 1.00 1.00 H ATOM 210 HD12 ILE A 14 -0.207 -10.487 -4.304 1.00 1.00 H ATOM 211 HD13 ILE A 14 -0.846 -11.104 -2.772 1.00 1.00 H ATOM 212 N PRO A 15 -0.470 -7.002 1.210 1.00 1.00 N ATOM 213 CA PRO A 15 -0.957 -6.656 2.544 1.00 1.00 C ATOM 214 C PRO A 15 -1.754 -5.352 2.564 1.00 1.00 C ATOM 215 O PRO A 15 -2.797 -5.301 3.202 1.00 1.00 O ATOM 216 CB PRO A 15 0.274 -6.574 3.447 1.00 1.00 C ATOM 217 CG PRO A 15 1.389 -6.225 2.470 1.00 1.00 C ATOM 218 CD PRO A 15 0.987 -7.006 1.225 1.00 1.00 C ATOM 219 HA PRO A 15 -1.591 -7.461 2.910 1.00 1.00 H ATOM 220 HB2 PRO A 15 0.164 -5.821 4.227 1.00 1.00 H ATOM 221 HB3 PRO A 15 0.468 -7.551 3.891 1.00 1.00 H ATOM 222 HG2 PRO A 15 1.381 -5.155 2.255 1.00 1.00 H ATOM 223 HG3 PRO A 15 2.359 -6.536 2.847 1.00 1.00 H ATOM 224 HD2 PRO A 15 1.410 -6.544 0.335 1.00 1.00 H ATOM 225 HD3 PRO A 15 1.345 -8.030 1.327 1.00 1.00 H ATOM 226 N CYS A 16 -1.317 -4.315 1.847 1.00 1.00 N ATOM 227 CA CYS A 16 -1.975 -3.014 1.808 1.00 1.00 C ATOM 228 C CYS A 16 -3.445 -3.194 1.429 1.00 1.00 C ATOM 229 O CYS A 16 -4.331 -2.689 2.118 1.00 1.00 O ATOM 230 CB CYS A 16 -1.211 -2.113 0.827 1.00 1.00 C ATOM 231 SG CYS A 16 -1.644 -0.366 0.685 1.00 1.00 S ATOM 232 H CYS A 16 -0.480 -4.435 1.288 1.00 1.00 H ATOM 233 HA CYS A 16 -1.924 -2.581 2.808 1.00 1.00 H ATOM 234 HB2 CYS A 16 -0.163 -2.139 1.122 1.00 1.00 H ATOM 235 HB3 CYS A 16 -1.292 -2.538 -0.172 1.00 1.00 H ATOM 236 N ARG A 17 -3.710 -3.969 0.369 1.00 1.00 N ATOM 237 CA ARG A 17 -5.067 -4.339 -0.010 1.00 1.00 C ATOM 238 C ARG A 17 -5.674 -5.292 1.008 1.00 1.00 C ATOM 239 O ARG A 17 -6.827 -5.100 1.367 1.00 1.00 O ATOM 240 CB ARG A 17 -5.076 -4.930 -1.417 1.00 1.00 C ATOM 241 CG ARG A 17 -6.490 -5.236 -1.930 1.00 1.00 C ATOM 242 CD ARG A 17 -6.932 -6.684 -1.664 1.00 1.00 C ATOM 243 NE ARG A 17 -6.923 -7.472 -2.905 1.00 1.00 N ATOM 244 CZ ARG A 17 -5.863 -7.966 -3.555 1.00 1.00 C ATOM 245 NH1 ARG A 17 -4.638 -7.931 -3.038 1.00 1.00 N ATOM 246 NH2 ARG A 17 -6.038 -8.503 -4.752 1.00 1.00 N ATOM 247 H ARG A 17 -2.937 -4.413 -0.106 1.00 1.00 H ATOM 248 HA ARG A 17 -5.678 -3.440 -0.028 1.00 1.00 H ATOM 249 HB2 ARG A 17 -4.619 -4.202 -2.086 1.00 1.00 H ATOM 250 HB3 ARG A 17 -4.481 -5.838 -1.422 1.00 1.00 H ATOM 251 HG2 ARG A 17 -7.197 -4.542 -1.478 1.00 1.00 H ATOM 252 HG3 ARG A 17 -6.508 -5.062 -3.005 1.00 1.00 H ATOM 253 HD2 ARG A 17 -6.305 -7.160 -0.912 1.00 1.00 H ATOM 254 HD3 ARG A 17 -7.953 -6.673 -1.281 1.00 1.00 H ATOM 255 HE ARG A 17 -7.857 -7.627 -3.284 1.00 1.00 H ATOM 256 HH11 ARG A 17 -4.461 -7.525 -2.132 1.00 1.00 H ATOM 257 HH12 ARG A 17 -3.826 -8.099 -3.635 1.00 1.00 H ATOM 258 HH21 ARG A 17 -6.897 -8.340 -5.274 1.00 1.00 H ATOM 259 HH22 ARG A 17 -5.336 -9.104 -5.172 1.00 1.00 H ATOM 260 N TYR A 18 -4.941 -6.319 1.452 1.00 1.00 N ATOM 261 CA TYR A 18 -5.467 -7.295 2.404 1.00 1.00 C ATOM 262 C TYR A 18 -6.030 -6.610 3.659 1.00 1.00 C ATOM 263 O TYR A 18 -7.048 -7.053 4.183 1.00 1.00 O ATOM 264 CB TYR A 18 -4.373 -8.314 2.764 1.00 1.00 C ATOM 265 CG TYR A 18 -4.865 -9.566 3.460 1.00 1.00 C ATOM 266 CD1 TYR A 18 -5.192 -9.537 4.828 1.00 1.00 C ATOM 267 CD2 TYR A 18 -5.004 -10.764 2.735 1.00 1.00 C ATOM 268 CE1 TYR A 18 -5.687 -10.689 5.461 1.00 1.00 C ATOM 269 CE2 TYR A 18 -5.490 -11.923 3.364 1.00 1.00 C ATOM 270 CZ TYR A 18 -5.839 -11.889 4.734 1.00 1.00 C ATOM 271 OH TYR A 18 -6.295 -13.003 5.363 1.00 1.00 O ATOM 272 H TYR A 18 -3.989 -6.434 1.131 1.00 1.00 H ATOM 273 HA TYR A 18 -6.287 -7.829 1.919 1.00 1.00 H ATOM 274 HB2 TYR A 18 -3.866 -8.623 1.850 1.00 1.00 H ATOM 275 HB3 TYR A 18 -3.641 -7.832 3.408 1.00 1.00 H ATOM 276 HD1 TYR A 18 -5.089 -8.624 5.401 1.00 1.00 H ATOM 277 HD2 TYR A 18 -4.761 -10.791 1.681 1.00 1.00 H ATOM 278 HE1 TYR A 18 -5.969 -10.646 6.502 1.00 1.00 H ATOM 279 HE2 TYR A 18 -5.609 -12.834 2.791 1.00 1.00 H ATOM 280 HH TYR A 18 -6.757 -13.592 4.723 1.00 1.00 H ATOM 281 N ILE A 19 -5.391 -5.545 4.150 1.00 1.00 N ATOM 282 CA ILE A 19 -5.879 -4.772 5.282 1.00 1.00 C ATOM 283 C ILE A 19 -7.020 -3.853 4.816 1.00 1.00 C ATOM 284 O ILE A 19 -8.133 -3.967 5.329 1.00 1.00 O ATOM 285 CB ILE A 19 -4.704 -4.035 5.990 1.00 1.00 C ATOM 286 CG1 ILE A 19 -3.879 -4.991 6.892 1.00 1.00 C ATOM 287 CG2 ILE A 19 -5.207 -2.900 6.903 1.00 1.00 C ATOM 288 CD1 ILE A 19 -2.863 -5.886 6.177 1.00 1.00 C ATOM 289 H ILE A 19 -4.522 -5.257 3.714 1.00 1.00 H ATOM 290 HA ILE A 19 -6.314 -5.462 6.007 1.00 1.00 H ATOM 291 HB ILE A 19 -4.046 -3.585 5.243 1.00 1.00 H ATOM 292 HG12 ILE A 19 -3.304 -4.400 7.605 1.00 1.00 H ATOM 293 HG13 ILE A 19 -4.560 -5.621 7.466 1.00 1.00 H ATOM 294 HG21 ILE A 19 -5.930 -3.283 7.625 1.00 1.00 H ATOM 295 HG22 ILE A 19 -4.377 -2.445 7.444 1.00 1.00 H ATOM 296 HG23 ILE A 19 -5.672 -2.114 6.310 1.00 1.00 H ATOM 297 HD11 ILE A 19 -2.146 -5.265 5.642 1.00 1.00 H ATOM 298 HD12 ILE A 19 -2.315 -6.474 6.911 1.00 1.00 H ATOM 299 HD13 ILE A 19 -3.363 -6.570 5.496 1.00 1.00 H ATOM 300 N THR A 20 -6.790 -2.972 3.836 1.00 1.00 N ATOM 301 CA THR A 20 -7.774 -1.958 3.452 1.00 1.00 C ATOM 302 C THR A 20 -9.000 -2.473 2.673 1.00 1.00 C ATOM 303 O THR A 20 -9.895 -1.681 2.364 1.00 1.00 O ATOM 304 CB THR A 20 -7.034 -0.780 2.793 1.00 1.00 C ATOM 305 OG1 THR A 20 -7.635 0.460 3.109 1.00 1.00 O ATOM 306 CG2 THR A 20 -6.879 -0.882 1.276 1.00 1.00 C ATOM 307 H THR A 20 -5.879 -2.937 3.391 1.00 1.00 H ATOM 308 HA THR A 20 -8.170 -1.582 4.392 1.00 1.00 H ATOM 309 HB THR A 20 -6.034 -0.747 3.221 1.00 1.00 H ATOM 310 HG1 THR A 20 -8.577 0.298 3.269 1.00 1.00 H ATOM 311 HG21 THR A 20 -6.371 -1.804 1.024 1.00 1.00 H ATOM 312 HG22 THR A 20 -7.853 -0.901 0.802 1.00 1.00 H ATOM 313 HG23 THR A 20 -6.308 -0.039 0.891 1.00 1.00 H ATOM 314 N GLY A 21 -9.073 -3.768 2.363 1.00 1.00 N ATOM 315 CA GLY A 21 -10.186 -4.396 1.675 1.00 1.00 C ATOM 316 C GLY A 21 -10.127 -4.092 0.186 1.00 1.00 C ATOM 317 O GLY A 21 -9.599 -4.888 -0.595 1.00 1.00 O ATOM 318 H GLY A 21 -8.262 -4.355 2.522 1.00 1.00 H ATOM 319 HA2 GLY A 21 -11.127 -4.034 2.088 1.00 1.00 H ATOM 320 HA3 GLY A 21 -10.127 -5.472 1.821 1.00 1.00 H ATOM 321 N CYS A 22 -10.668 -2.945 -0.223 1.00 1.00 N ATOM 322 CA CYS A 22 -10.709 -2.562 -1.625 1.00 1.00 C ATOM 323 C CYS A 22 -9.289 -2.312 -2.155 1.00 1.00 C ATOM 324 O CYS A 22 -8.415 -1.819 -1.445 1.00 1.00 O ATOM 325 CB CYS A 22 -11.611 -1.340 -1.811 1.00 1.00 C ATOM 326 SG CYS A 22 -13.369 -1.630 -1.483 1.00 1.00 S ATOM 327 H CYS A 22 -11.042 -2.329 0.484 1.00 1.00 H ATOM 328 HA CYS A 22 -11.152 -3.386 -2.185 1.00 1.00 H ATOM 329 HB2 CYS A 22 -11.253 -0.519 -1.196 1.00 1.00 H ATOM 330 HB3 CYS A 22 -11.542 -1.031 -2.848 1.00 1.00 H ATOM 331 N PHE A 23 -9.070 -2.606 -3.435 1.00 1.00 N ATOM 332 CA PHE A 23 -7.811 -2.546 -4.186 1.00 1.00 C ATOM 333 C PHE A 23 -7.244 -1.122 -4.386 1.00 1.00 C ATOM 334 O PHE A 23 -6.373 -0.901 -5.235 1.00 1.00 O ATOM 335 CB PHE A 23 -8.028 -3.297 -5.518 1.00 1.00 C ATOM 336 CG PHE A 23 -9.183 -2.762 -6.351 1.00 1.00 C ATOM 337 CD1 PHE A 23 -10.497 -3.235 -6.148 1.00 1.00 C ATOM 338 CD2 PHE A 23 -8.960 -1.721 -7.268 1.00 1.00 C ATOM 339 CE1 PHE A 23 -11.579 -2.614 -6.799 1.00 1.00 C ATOM 340 CE2 PHE A 23 -10.040 -1.104 -7.922 1.00 1.00 C ATOM 341 CZ PHE A 23 -11.352 -1.536 -7.672 1.00 1.00 C ATOM 342 H PHE A 23 -9.869 -2.941 -3.953 1.00 1.00 H ATOM 343 HA PHE A 23 -7.059 -3.087 -3.616 1.00 1.00 H ATOM 344 HB2 PHE A 23 -7.111 -3.261 -6.106 1.00 1.00 H ATOM 345 HB3 PHE A 23 -8.217 -4.347 -5.294 1.00 1.00 H ATOM 346 HD1 PHE A 23 -10.694 -4.048 -5.461 1.00 1.00 H ATOM 347 HD2 PHE A 23 -7.956 -1.372 -7.451 1.00 1.00 H ATOM 348 HE1 PHE A 23 -12.589 -2.959 -6.612 1.00 1.00 H ATOM 349 HE2 PHE A 23 -9.862 -0.286 -8.606 1.00 1.00 H ATOM 350 HZ PHE A 23 -12.179 -1.048 -8.169 1.00 1.00 H ATOM 351 N ASN A 24 -7.712 -0.137 -3.625 1.00 1.00 N ATOM 352 CA ASN A 24 -7.358 1.270 -3.729 1.00 1.00 C ATOM 353 C ASN A 24 -6.108 1.556 -2.887 1.00 1.00 C ATOM 354 O ASN A 24 -6.179 1.712 -1.660 1.00 1.00 O ATOM 355 CB ASN A 24 -8.577 2.086 -3.294 1.00 1.00 C ATOM 356 CG ASN A 24 -8.429 3.578 -3.515 1.00 1.00 C ATOM 357 OD1 ASN A 24 -7.443 4.056 -4.073 1.00 1.00 O ATOM 358 ND2 ASN A 24 -9.405 4.329 -3.038 1.00 1.00 N ATOM 359 H ASN A 24 -8.356 -0.410 -2.895 1.00 1.00 H ATOM 360 HA ASN A 24 -7.155 1.516 -4.771 1.00 1.00 H ATOM 361 HB2 ASN A 24 -9.439 1.760 -3.869 1.00 1.00 H ATOM 362 HB3 ASN A 24 -8.783 1.896 -2.248 1.00 1.00 H ATOM 363 HD21 ASN A 24 -10.179 3.898 -2.543 1.00 1.00 H ATOM 364 HD22 ASN A 24 -9.392 5.334 -3.183 1.00 1.00 H ATOM 365 N SER A 25 -4.934 1.561 -3.518 1.00 1.00 N ATOM 366 CA SER A 25 -3.644 1.714 -2.847 1.00 1.00 C ATOM 367 C SER A 25 -2.698 2.544 -3.716 1.00 1.00 C ATOM 368 O SER A 25 -2.866 2.558 -4.938 1.00 1.00 O ATOM 369 CB SER A 25 -3.036 0.329 -2.589 1.00 1.00 C ATOM 370 OG SER A 25 -3.986 -0.568 -2.026 1.00 1.00 O ATOM 371 H SER A 25 -4.891 1.464 -4.524 1.00 1.00 H ATOM 372 HA SER A 25 -3.796 2.225 -1.901 1.00 1.00 H ATOM 373 HB2 SER A 25 -2.679 -0.088 -3.532 1.00 1.00 H ATOM 374 HB3 SER A 25 -2.182 0.437 -1.923 1.00 1.00 H ATOM 375 HG SER A 25 -4.536 -0.081 -1.399 1.00 1.00 H ATOM 376 N ARG A 26 -1.693 3.207 -3.130 1.00 1.00 N ATOM 377 CA ARG A 26 -0.666 3.932 -3.896 1.00 1.00 C ATOM 378 C ARG A 26 0.622 4.038 -3.090 1.00 1.00 C ATOM 379 O ARG A 26 0.549 4.106 -1.869 1.00 1.00 O ATOM 380 CB ARG A 26 -1.227 5.327 -4.234 1.00 1.00 C ATOM 381 CG ARG A 26 -0.287 6.226 -5.053 1.00 1.00 C ATOM 382 CD ARG A 26 -1.011 7.473 -5.579 1.00 1.00 C ATOM 383 NE ARG A 26 -1.559 8.301 -4.491 1.00 1.00 N ATOM 384 CZ ARG A 26 -0.969 9.354 -3.911 1.00 1.00 C ATOM 385 NH1 ARG A 26 0.256 9.738 -4.261 1.00 1.00 N ATOM 386 NH2 ARG A 26 -1.608 10.018 -2.958 1.00 1.00 N ATOM 387 H ARG A 26 -1.610 3.213 -2.115 1.00 1.00 H ATOM 388 HA ARG A 26 -0.453 3.383 -4.812 1.00 1.00 H ATOM 389 HB2 ARG A 26 -2.144 5.191 -4.806 1.00 1.00 H ATOM 390 HB3 ARG A 26 -1.478 5.838 -3.303 1.00 1.00 H ATOM 391 HG2 ARG A 26 0.557 6.537 -4.438 1.00 1.00 H ATOM 392 HG3 ARG A 26 0.083 5.663 -5.907 1.00 1.00 H ATOM 393 HD2 ARG A 26 -0.333 8.067 -6.191 1.00 1.00 H ATOM 394 HD3 ARG A 26 -1.830 7.155 -6.226 1.00 1.00 H ATOM 395 HE ARG A 26 -2.518 8.058 -4.252 1.00 1.00 H ATOM 396 HH11 ARG A 26 0.790 9.207 -4.951 1.00 1.00 H ATOM 397 HH12 ARG A 26 0.689 10.583 -3.909 1.00 1.00 H ATOM 398 HH21 ARG A 26 -2.542 9.743 -2.660 1.00 1.00 H ATOM 399 HH22 ARG A 26 -1.250 10.866 -2.530 1.00 1.00 H ATOM 400 N CYS A 27 1.786 4.103 -3.743 1.00 1.00 N ATOM 401 CA CYS A 27 3.064 4.360 -3.086 1.00 1.00 C ATOM 402 C CYS A 27 3.408 5.832 -3.277 1.00 1.00 C ATOM 403 O CYS A 27 3.358 6.333 -4.407 1.00 1.00 O ATOM 404 CB CYS A 27 4.169 3.459 -3.648 1.00 1.00 C ATOM 405 SG CYS A 27 4.198 1.832 -2.861 1.00 1.00 S ATOM 406 H CYS A 27 1.799 4.085 -4.755 1.00 1.00 H ATOM 407 HA CYS A 27 2.976 4.153 -2.023 1.00 1.00 H ATOM 408 HB2 CYS A 27 4.041 3.345 -4.725 1.00 1.00 H ATOM 409 HB3 CYS A 27 5.138 3.932 -3.477 1.00 1.00 H ATOM 410 N ILE A 28 3.713 6.533 -2.189 1.00 1.00 N ATOM 411 CA ILE A 28 4.205 7.904 -2.195 1.00 1.00 C ATOM 412 C ILE A 28 5.270 8.019 -1.101 1.00 1.00 C ATOM 413 O ILE A 28 5.148 7.386 -0.051 1.00 1.00 O ATOM 414 CB ILE A 28 3.022 8.896 -2.075 1.00 1.00 C ATOM 415 CG1 ILE A 28 3.440 10.378 -2.027 1.00 1.00 C ATOM 416 CG2 ILE A 28 2.104 8.596 -0.879 1.00 1.00 C ATOM 417 CD1 ILE A 28 4.200 10.837 -3.273 1.00 1.00 C ATOM 418 H ILE A 28 3.741 6.078 -1.279 1.00 1.00 H ATOM 419 HA ILE A 28 4.689 8.080 -3.156 1.00 1.00 H ATOM 420 HB ILE A 28 2.415 8.764 -2.970 1.00 1.00 H ATOM 421 HG12 ILE A 28 2.543 10.993 -1.941 1.00 1.00 H ATOM 422 HG13 ILE A 28 4.057 10.559 -1.150 1.00 1.00 H ATOM 423 HG21 ILE A 28 2.669 8.630 0.053 1.00 1.00 H ATOM 424 HG22 ILE A 28 1.294 9.324 -0.833 1.00 1.00 H ATOM 425 HG23 ILE A 28 1.666 7.609 -1.004 1.00 1.00 H ATOM 426 HD11 ILE A 28 3.649 10.552 -4.168 1.00 1.00 H ATOM 427 HD12 ILE A 28 4.305 11.922 -3.248 1.00 1.00 H ATOM 428 HD13 ILE A 28 5.190 10.388 -3.304 1.00 1.00 H ATOM 429 N ASN A 29 6.319 8.809 -1.338 1.00 1.00 N ATOM 430 CA ASN A 29 7.484 8.976 -0.468 1.00 1.00 C ATOM 431 C ASN A 29 7.890 7.632 0.147 1.00 1.00 C ATOM 432 O ASN A 29 7.861 7.452 1.372 1.00 1.00 O ATOM 433 CB ASN A 29 7.241 10.089 0.570 1.00 1.00 C ATOM 434 CG ASN A 29 7.361 11.470 -0.054 1.00 1.00 C ATOM 435 OD1 ASN A 29 8.473 11.941 -0.296 1.00 1.00 O ATOM 436 ND2 ASN A 29 6.256 12.141 -0.325 1.00 1.00 N ATOM 437 H ASN A 29 6.394 9.189 -2.276 1.00 1.00 H ATOM 438 HA ASN A 29 8.320 9.292 -1.093 1.00 1.00 H ATOM 439 HB2 ASN A 29 6.266 9.959 1.037 1.00 1.00 H ATOM 440 HB3 ASN A 29 8.002 10.021 1.348 1.00 1.00 H ATOM 441 HD21 ASN A 29 5.351 11.786 -0.020 1.00 1.00 H ATOM 442 HD22 ASN A 29 6.329 13.003 -0.863 1.00 1.00 H ATOM 443 N LYS A 30 8.196 6.662 -0.728 1.00 1.00 N ATOM 444 CA LYS A 30 8.625 5.294 -0.414 1.00 1.00 C ATOM 445 C LYS A 30 7.618 4.502 0.445 1.00 1.00 C ATOM 446 O LYS A 30 7.892 3.352 0.790 1.00 1.00 O ATOM 447 CB LYS A 30 10.089 5.402 0.088 1.00 1.00 C ATOM 448 CG LYS A 30 10.795 4.164 0.673 1.00 1.00 C ATOM 449 CD LYS A 30 10.952 4.253 2.202 1.00 1.00 C ATOM 450 CE LYS A 30 9.616 4.408 2.939 1.00 1.00 C ATOM 451 NZ LYS A 30 9.789 4.544 4.390 1.00 1.00 N ATOM 452 H LYS A 30 8.180 6.901 -1.716 1.00 1.00 H ATOM 453 HA LYS A 30 8.670 4.747 -1.353 1.00 1.00 H ATOM 454 HB2 LYS A 30 10.679 5.723 -0.771 1.00 1.00 H ATOM 455 HB3 LYS A 30 10.164 6.211 0.816 1.00 1.00 H ATOM 456 HG2 LYS A 30 10.291 3.247 0.378 1.00 1.00 H ATOM 457 HG3 LYS A 30 11.800 4.117 0.250 1.00 1.00 H ATOM 458 HD2 LYS A 30 11.472 3.367 2.564 1.00 1.00 H ATOM 459 HD3 LYS A 30 11.582 5.113 2.426 1.00 1.00 H ATOM 460 HE2 LYS A 30 9.101 5.295 2.567 1.00 1.00 H ATOM 461 HE3 LYS A 30 8.986 3.541 2.746 1.00 1.00 H ATOM 462 HZ1 LYS A 30 10.256 3.735 4.784 1.00 1.00 H ATOM 463 HZ2 LYS A 30 10.348 5.364 4.606 1.00 1.00 H ATOM 464 HZ3 LYS A 30 8.890 4.662 4.851 1.00 1.00 H ATOM 465 N SER A 31 6.432 5.043 0.742 1.00 1.00 N ATOM 466 CA SER A 31 5.488 4.442 1.672 1.00 1.00 C ATOM 467 C SER A 31 4.137 4.207 0.996 1.00 1.00 C ATOM 468 O SER A 31 3.737 4.950 0.100 1.00 1.00 O ATOM 469 CB SER A 31 5.387 5.376 2.885 1.00 1.00 C ATOM 470 OG SER A 31 6.686 5.730 3.339 1.00 1.00 O ATOM 471 H SER A 31 6.169 5.952 0.385 1.00 1.00 H ATOM 472 HA SER A 31 5.873 3.482 2.021 1.00 1.00 H ATOM 473 HB2 SER A 31 4.850 6.282 2.602 1.00 1.00 H ATOM 474 HB3 SER A 31 4.842 4.878 3.688 1.00 1.00 H ATOM 475 HG SER A 31 7.058 6.351 2.691 1.00 1.00 H ATOM 476 N CYS A 32 3.422 3.164 1.413 1.00 1.00 N ATOM 477 CA CYS A 32 2.131 2.815 0.845 1.00 1.00 C ATOM 478 C CYS A 32 1.017 3.526 1.592 1.00 1.00 C ATOM 479 O CYS A 32 1.008 3.587 2.823 1.00 1.00 O ATOM 480 CB CYS A 32 1.891 1.309 0.903 1.00 1.00 C ATOM 481 SG CYS A 32 3.296 0.358 0.305 1.00 1.00 S ATOM 482 H CYS A 32 3.759 2.588 2.168 1.00 1.00 H ATOM 483 HA CYS A 32 2.122 3.110 -0.203 1.00 1.00 H ATOM 484 HB2 CYS A 32 1.660 1.013 1.923 1.00 1.00 H ATOM 485 HB3 CYS A 32 1.019 1.080 0.290 1.00 1.00 H ATOM 486 N LYS A 33 0.057 4.021 0.828 1.00 1.00 N ATOM 487 CA LYS A 33 -1.185 4.610 1.268 1.00 1.00 C ATOM 488 C LYS A 33 -2.237 3.640 0.771 1.00 1.00 C ATOM 489 O LYS A 33 -2.397 3.462 -0.443 1.00 1.00 O ATOM 490 CB LYS A 33 -1.369 6.018 0.679 1.00 1.00 C ATOM 491 CG LYS A 33 -0.254 6.998 1.071 1.00 1.00 C ATOM 492 CD LYS A 33 -0.147 7.264 2.580 1.00 1.00 C ATOM 493 CE LYS A 33 1.254 6.894 3.083 1.00 1.00 C ATOM 494 NZ LYS A 33 1.347 7.022 4.546 1.00 1.00 N ATOM 495 H LYS A 33 0.153 3.914 -0.177 1.00 1.00 H ATOM 496 HA LYS A 33 -1.212 4.650 2.358 1.00 1.00 H ATOM 497 HB2 LYS A 33 -1.395 5.950 -0.410 1.00 1.00 H ATOM 498 HB3 LYS A 33 -2.326 6.414 1.016 1.00 1.00 H ATOM 499 HG2 LYS A 33 0.693 6.609 0.700 1.00 1.00 H ATOM 500 HG3 LYS A 33 -0.442 7.945 0.565 1.00 1.00 H ATOM 501 HD2 LYS A 33 -0.332 8.324 2.766 1.00 1.00 H ATOM 502 HD3 LYS A 33 -0.900 6.694 3.126 1.00 1.00 H ATOM 503 HE2 LYS A 33 1.481 5.866 2.800 1.00 1.00 H ATOM 504 HE3 LYS A 33 1.984 7.557 2.614 1.00 1.00 H ATOM 505 HZ1 LYS A 33 1.043 7.946 4.837 1.00 1.00 H ATOM 506 HZ2 LYS A 33 0.745 6.347 5.011 1.00 1.00 H ATOM 507 HZ3 LYS A 33 2.298 6.916 4.882 1.00 1.00 H ATOM 508 N CYS A 34 -2.882 2.966 1.712 1.00 1.00 N ATOM 509 CA CYS A 34 -3.919 1.987 1.478 1.00 1.00 C ATOM 510 C CYS A 34 -5.200 2.767 1.705 1.00 1.00 C ATOM 511 O CYS A 34 -5.556 3.047 2.848 1.00 1.00 O ATOM 512 CB CYS A 34 -3.743 0.815 2.456 1.00 1.00 C ATOM 513 SG CYS A 34 -2.039 0.228 2.577 1.00 1.00 S ATOM 514 H CYS A 34 -2.681 3.155 2.689 1.00 1.00 H ATOM 515 HA CYS A 34 -3.872 1.615 0.454 1.00 1.00 H ATOM 516 HB2 CYS A 34 -4.064 1.120 3.454 1.00 1.00 H ATOM 517 HB3 CYS A 34 -4.371 -0.012 2.135 1.00 1.00 H ATOM 518 N TYR A 35 -5.814 3.247 0.625 1.00 1.00 N ATOM 519 CA TYR A 35 -7.002 4.077 0.742 1.00 1.00 C ATOM 520 C TYR A 35 -8.177 3.169 1.082 1.00 1.00 C ATOM 521 O TYR A 35 -8.924 3.446 2.022 1.00 1.00 O ATOM 522 CB TYR A 35 -7.265 4.811 -0.574 1.00 1.00 C ATOM 523 CG TYR A 35 -6.404 6.026 -0.846 1.00 1.00 C ATOM 524 CD1 TYR A 35 -5.071 5.885 -1.281 1.00 1.00 C ATOM 525 CD2 TYR A 35 -6.961 7.310 -0.707 1.00 1.00 C ATOM 526 CE1 TYR A 35 -4.303 7.023 -1.589 1.00 1.00 C ATOM 527 CE2 TYR A 35 -6.202 8.448 -1.020 1.00 1.00 C ATOM 528 CZ TYR A 35 -4.872 8.311 -1.476 1.00 1.00 C ATOM 529 OH TYR A 35 -4.163 9.402 -1.863 1.00 1.00 O ATOM 530 H TYR A 35 -5.600 2.864 -0.293 1.00 1.00 H ATOM 531 HA TYR A 35 -6.876 4.809 1.541 1.00 1.00 H ATOM 532 HB2 TYR A 35 -7.121 4.111 -1.388 1.00 1.00 H ATOM 533 HB3 TYR A 35 -8.310 5.123 -0.587 1.00 1.00 H ATOM 534 HD1 TYR A 35 -4.635 4.903 -1.406 1.00 1.00 H ATOM 535 HD2 TYR A 35 -7.983 7.434 -0.366 1.00 1.00 H ATOM 536 HE1 TYR A 35 -3.289 6.907 -1.942 1.00 1.00 H ATOM 537 HE2 TYR A 35 -6.656 9.425 -0.913 1.00 1.00 H ATOM 538 HH TYR A 35 -4.728 10.208 -1.859 1.00 1.00 H ATOM 539 N GLY A 36 -8.317 2.081 0.325 1.00 1.00 N ATOM 540 CA GLY A 36 -9.451 1.192 0.414 1.00 1.00 C ATOM 541 C GLY A 36 -10.733 1.950 0.123 1.00 1.00 C ATOM 542 O GLY A 36 -10.774 2.838 -0.736 1.00 1.00 O ATOM 543 H GLY A 36 -7.639 1.910 -0.407 1.00 1.00 H ATOM 544 HA2 GLY A 36 -9.500 0.766 1.415 1.00 1.00 H ATOM 545 HA3 GLY A 36 -9.339 0.389 -0.313 1.00 1.00 H ATOM 546 N CYS A 37 -11.778 1.542 0.826 1.00 1.00 N ATOM 547 CA CYS A 37 -13.140 2.035 0.703 1.00 1.00 C ATOM 548 C CYS A 37 -13.828 2.113 2.071 1.00 1.00 C ATOM 549 O CYS A 37 -14.939 2.644 2.177 1.00 1.00 O ATOM 550 CB CYS A 37 -13.894 1.066 -0.214 1.00 1.00 C ATOM 551 SG CYS A 37 -13.720 -0.678 0.276 1.00 1.00 S ATOM 552 H CYS A 37 -11.633 0.787 1.483 1.00 1.00 H ATOM 553 HA CYS A 37 -13.135 3.029 0.259 1.00 1.00 H ATOM 554 HB2 CYS A 37 -14.952 1.328 -0.231 1.00 1.00 H ATOM 555 HB3 CYS A 37 -13.509 1.184 -1.228 1.00 1.00 H ATOM 556 N THR A 38 -13.210 1.552 3.108 1.00 1.00 N ATOM 557 CA THR A 38 -13.682 1.356 4.462 1.00 1.00 C ATOM 558 C THR A 38 -12.424 0.983 5.243 1.00 1.00 C ATOM 559 O THR A 38 -11.508 0.384 4.638 1.00 1.00 O ATOM 560 CB THR A 38 -14.750 0.250 4.428 1.00 1.00 C ATOM 561 OG1 THR A 38 -15.948 0.822 3.932 1.00 1.00 O ATOM 562 CG2 THR A 38 -15.053 -0.423 5.765 1.00 1.00 C ATOM 563 OXT THR A 38 -12.331 1.346 6.438 1.00 1.00 O ATOM 564 H THR A 38 -12.281 1.153 3.036 1.00 1.00 H ATOM 565 HA THR A 38 -14.087 2.281 4.866 1.00 1.00 H ATOM 566 HB THR A 38 -14.425 -0.528 3.735 1.00 1.00 H ATOM 567 HG1 THR A 38 -15.697 1.496 3.271 1.00 1.00 H ATOM 568 HG21 THR A 38 -15.331 0.318 6.511 1.00 1.00 H ATOM 569 HG22 THR A 38 -15.865 -1.141 5.643 1.00 1.00 H ATOM 570 HG23 THR A 38 -14.167 -0.957 6.105 1.00 1.00 H TER 571 THR A 38