ATOM 1 N ASP A 1 8.609 -3.511 13.851 1.00 1.00 N ATOM 2 CA ASP A 1 8.597 -2.176 13.236 1.00 1.00 C ATOM 3 C ASP A 1 7.237 -1.911 12.624 1.00 1.00 C ATOM 4 O ASP A 1 6.982 -2.326 11.491 1.00 1.00 O ATOM 5 CB ASP A 1 9.679 -2.007 12.165 1.00 1.00 C ATOM 6 CG ASP A 1 11.044 -1.779 12.779 1.00 1.00 C ATOM 7 OD1 ASP A 1 11.148 -0.957 13.712 1.00 1.00 O ATOM 8 OD2 ASP A 1 12.021 -2.381 12.280 1.00 1.00 O ATOM 9 H1 ASP A 1 7.833 -3.593 14.498 1.00 1.00 H ATOM 10 H2 ASP A 1 8.508 -4.229 13.146 1.00 1.00 H ATOM 11 H3 ASP A 1 9.466 -3.661 14.364 1.00 1.00 H ATOM 12 HA ASP A 1 8.779 -1.437 14.018 1.00 1.00 H ATOM 13 HB2 ASP A 1 9.700 -2.881 11.510 1.00 1.00 H ATOM 14 HB3 ASP A 1 9.449 -1.130 11.557 1.00 1.00 H ATOM 15 N GLU A 2 6.372 -1.192 13.342 1.00 1.00 N ATOM 16 CA GLU A 2 5.215 -0.523 12.761 1.00 1.00 C ATOM 17 C GLU A 2 5.743 0.702 12.015 1.00 1.00 C ATOM 18 O GLU A 2 5.817 1.805 12.560 1.00 1.00 O ATOM 19 CB GLU A 2 4.181 -0.151 13.840 1.00 1.00 C ATOM 20 CG GLU A 2 3.294 -1.340 14.234 1.00 1.00 C ATOM 21 CD GLU A 2 4.080 -2.426 14.957 1.00 1.00 C ATOM 22 OE1 GLU A 2 4.735 -2.109 15.977 1.00 1.00 O ATOM 23 OE2 GLU A 2 4.092 -3.584 14.476 1.00 1.00 O ATOM 24 H GLU A 2 6.618 -0.924 14.289 1.00 1.00 H ATOM 25 HA GLU A 2 4.738 -1.184 12.036 1.00 1.00 H ATOM 26 HB2 GLU A 2 4.686 0.256 14.716 1.00 1.00 H ATOM 27 HB3 GLU A 2 3.527 0.627 13.455 1.00 1.00 H ATOM 28 HG2 GLU A 2 2.500 -0.988 14.889 1.00 1.00 H ATOM 29 HG3 GLU A 2 2.829 -1.754 13.341 1.00 1.00 H ATOM 30 N ALA A 3 6.169 0.478 10.778 1.00 1.00 N ATOM 31 CA ALA A 3 6.606 1.478 9.824 1.00 1.00 C ATOM 32 C ALA A 3 5.941 1.125 8.493 1.00 1.00 C ATOM 33 O ALA A 3 5.600 -0.038 8.257 1.00 1.00 O ATOM 34 CB ALA A 3 8.137 1.462 9.743 1.00 1.00 C ATOM 35 H ALA A 3 6.085 -0.459 10.400 1.00 1.00 H ATOM 36 HA ALA A 3 6.269 2.467 10.142 1.00 1.00 H ATOM 37 HB1 ALA A 3 8.557 1.803 10.689 1.00 1.00 H ATOM 38 HB2 ALA A 3 8.488 0.452 9.538 1.00 1.00 H ATOM 39 HB3 ALA A 3 8.476 2.120 8.944 1.00 1.00 H ATOM 40 N ILE A 4 5.759 2.116 7.623 1.00 1.00 N ATOM 41 CA ILE A 4 5.017 1.996 6.374 1.00 1.00 C ATOM 42 C ILE A 4 5.945 2.517 5.277 1.00 1.00 C ATOM 43 O ILE A 4 5.999 3.725 5.031 1.00 1.00 O ATOM 44 CB ILE A 4 3.674 2.767 6.461 1.00 1.00 C ATOM 45 CG1 ILE A 4 2.797 2.439 7.694 1.00 1.00 C ATOM 46 CG2 ILE A 4 2.867 2.552 5.171 1.00 1.00 C ATOM 47 CD1 ILE A 4 2.235 1.013 7.748 1.00 1.00 C ATOM 48 H ILE A 4 6.156 3.025 7.839 1.00 1.00 H ATOM 49 HA ILE A 4 4.798 0.946 6.177 1.00 1.00 H ATOM 50 HB ILE A 4 3.903 3.833 6.531 1.00 1.00 H ATOM 51 HG12 ILE A 4 3.369 2.621 8.604 1.00 1.00 H ATOM 52 HG13 ILE A 4 1.957 3.134 7.712 1.00 1.00 H ATOM 53 HG21 ILE A 4 3.459 2.869 4.320 1.00 1.00 H ATOM 54 HG22 ILE A 4 2.619 1.498 5.040 1.00 1.00 H ATOM 55 HG23 ILE A 4 1.949 3.139 5.199 1.00 1.00 H ATOM 56 HD11 ILE A 4 3.040 0.288 7.655 1.00 1.00 H ATOM 57 HD12 ILE A 4 1.729 0.863 8.701 1.00 1.00 H ATOM 58 HD13 ILE A 4 1.510 0.860 6.949 1.00 1.00 H ATOM 59 N ARG A 5 6.703 1.620 4.643 1.00 1.00 N ATOM 60 CA ARG A 5 7.740 1.952 3.676 1.00 1.00 C ATOM 61 C ARG A 5 7.748 0.897 2.576 1.00 1.00 C ATOM 62 O ARG A 5 8.312 -0.183 2.757 1.00 1.00 O ATOM 63 CB ARG A 5 9.075 2.078 4.420 1.00 1.00 C ATOM 64 CG ARG A 5 10.201 2.744 3.609 1.00 1.00 C ATOM 65 CD ARG A 5 10.979 1.797 2.688 1.00 1.00 C ATOM 66 NE ARG A 5 11.616 0.702 3.439 1.00 1.00 N ATOM 67 CZ ARG A 5 12.259 -0.341 2.907 1.00 1.00 C ATOM 68 NH1 ARG A 5 12.498 -0.399 1.600 1.00 1.00 N ATOM 69 NH2 ARG A 5 12.665 -1.331 3.688 1.00 1.00 N ATOM 70 H ARG A 5 6.599 0.636 4.880 1.00 1.00 H ATOM 71 HA ARG A 5 7.506 2.925 3.254 1.00 1.00 H ATOM 72 HB2 ARG A 5 8.886 2.710 5.284 1.00 1.00 H ATOM 73 HB3 ARG A 5 9.386 1.104 4.798 1.00 1.00 H ATOM 74 HG2 ARG A 5 9.786 3.559 3.017 1.00 1.00 H ATOM 75 HG3 ARG A 5 10.908 3.183 4.312 1.00 1.00 H ATOM 76 HD2 ARG A 5 10.312 1.385 1.932 1.00 1.00 H ATOM 77 HD3 ARG A 5 11.753 2.373 2.183 1.00 1.00 H ATOM 78 HE ARG A 5 11.522 0.754 4.455 1.00 1.00 H ATOM 79 HH11 ARG A 5 12.290 0.400 1.001 1.00 1.00 H ATOM 80 HH12 ARG A 5 13.045 -1.155 1.188 1.00 1.00 H ATOM 81 HH21 ARG A 5 12.435 -1.365 4.683 1.00 1.00 H ATOM 82 HH22 ARG A 5 13.035 -2.195 3.295 1.00 1.00 H ATOM 83 N CYS A 6 7.106 1.189 1.449 1.00 1.00 N ATOM 84 CA CYS A 6 7.007 0.305 0.298 1.00 1.00 C ATOM 85 C CYS A 6 8.139 0.612 -0.674 1.00 1.00 C ATOM 86 O CYS A 6 8.242 1.739 -1.160 1.00 1.00 O ATOM 87 CB CYS A 6 5.654 0.490 -0.393 1.00 1.00 C ATOM 88 SG CYS A 6 5.046 2.192 -0.551 1.00 1.00 S ATOM 89 H CYS A 6 6.824 2.153 1.304 1.00 1.00 H ATOM 90 HA CYS A 6 7.086 -0.732 0.623 1.00 1.00 H ATOM 91 HB2 CYS A 6 5.713 0.040 -1.383 1.00 1.00 H ATOM 92 HB3 CYS A 6 4.921 -0.068 0.181 1.00 1.00 H ATOM 93 N THR A 7 8.977 -0.378 -0.989 1.00 1.00 N ATOM 94 CA THR A 7 10.054 -0.186 -1.958 1.00 1.00 C ATOM 95 C THR A 7 9.495 0.108 -3.361 1.00 1.00 C ATOM 96 O THR A 7 10.001 1.001 -4.041 1.00 1.00 O ATOM 97 CB THR A 7 11.036 -1.369 -1.901 1.00 1.00 C ATOM 98 OG1 THR A 7 12.171 -1.119 -2.702 1.00 1.00 O ATOM 99 CG2 THR A 7 10.447 -2.730 -2.288 1.00 1.00 C ATOM 100 H THR A 7 8.857 -1.284 -0.549 1.00 1.00 H ATOM 101 HA THR A 7 10.608 0.700 -1.647 1.00 1.00 H ATOM 102 HB THR A 7 11.385 -1.453 -0.872 1.00 1.00 H ATOM 103 HG1 THR A 7 11.875 -0.959 -3.622 1.00 1.00 H ATOM 104 HG21 THR A 7 9.593 -2.961 -1.654 1.00 1.00 H ATOM 105 HG22 THR A 7 10.134 -2.739 -3.333 1.00 1.00 H ATOM 106 HG23 THR A 7 11.198 -3.507 -2.142 1.00 1.00 H ATOM 107 N GLY A 8 8.438 -0.587 -3.788 1.00 1.00 N ATOM 108 CA GLY A 8 7.758 -0.347 -5.051 1.00 1.00 C ATOM 109 C GLY A 8 6.265 -0.233 -4.786 1.00 1.00 C ATOM 110 O GLY A 8 5.767 -0.751 -3.784 1.00 1.00 O ATOM 111 H GLY A 8 8.006 -1.275 -3.188 1.00 1.00 H ATOM 112 HA2 GLY A 8 7.942 -1.185 -5.723 1.00 1.00 H ATOM 113 HA3 GLY A 8 8.118 0.571 -5.516 1.00 1.00 H ATOM 114 N THR A 9 5.530 0.415 -5.687 1.00 1.00 N ATOM 115 CA THR A 9 4.099 0.641 -5.530 1.00 1.00 C ATOM 116 C THR A 9 3.374 -0.692 -5.323 1.00 1.00 C ATOM 117 O THR A 9 2.601 -0.832 -4.374 1.00 1.00 O ATOM 118 CB THR A 9 3.543 1.435 -6.728 1.00 1.00 C ATOM 119 OG1 THR A 9 4.431 2.485 -7.081 1.00 1.00 O ATOM 120 CG2 THR A 9 2.176 2.036 -6.401 1.00 1.00 C ATOM 121 H THR A 9 5.977 0.842 -6.489 1.00 1.00 H ATOM 122 HA THR A 9 3.964 1.233 -4.631 1.00 1.00 H ATOM 123 HB THR A 9 3.446 0.771 -7.588 1.00 1.00 H ATOM 124 HG1 THR A 9 4.033 3.342 -6.833 1.00 1.00 H ATOM 125 HG21 THR A 9 2.245 2.654 -5.510 1.00 1.00 H ATOM 126 HG22 THR A 9 1.827 2.646 -7.233 1.00 1.00 H ATOM 127 HG23 THR A 9 1.455 1.238 -6.225 1.00 1.00 H ATOM 128 N LYS A 10 3.653 -1.685 -6.169 1.00 1.00 N ATOM 129 CA LYS A 10 3.000 -2.991 -6.122 1.00 1.00 C ATOM 130 C LYS A 10 3.413 -3.867 -4.936 1.00 1.00 C ATOM 131 O LYS A 10 2.904 -4.979 -4.825 1.00 1.00 O ATOM 132 CB LYS A 10 3.184 -3.697 -7.469 1.00 1.00 C ATOM 133 CG LYS A 10 4.645 -4.050 -7.795 1.00 1.00 C ATOM 134 CD LYS A 10 4.832 -4.203 -9.305 1.00 1.00 C ATOM 135 CE LYS A 10 4.046 -5.399 -9.843 1.00 1.00 C ATOM 136 NZ LYS A 10 3.999 -5.398 -11.313 1.00 1.00 N ATOM 137 H LYS A 10 4.334 -1.520 -6.902 1.00 1.00 H ATOM 138 HA LYS A 10 1.930 -2.819 -6.015 1.00 1.00 H ATOM 139 HB2 LYS A 10 2.588 -4.610 -7.478 1.00 1.00 H ATOM 140 HB3 LYS A 10 2.786 -3.040 -8.244 1.00 1.00 H ATOM 141 HG2 LYS A 10 5.315 -3.261 -7.451 1.00 1.00 H ATOM 142 HG3 LYS A 10 4.922 -4.976 -7.292 1.00 1.00 H ATOM 143 HD2 LYS A 10 4.501 -3.289 -9.797 1.00 1.00 H ATOM 144 HD3 LYS A 10 5.891 -4.346 -9.513 1.00 1.00 H ATOM 145 HE2 LYS A 10 4.531 -6.310 -9.493 1.00 1.00 H ATOM 146 HE3 LYS A 10 3.026 -5.386 -9.459 1.00 1.00 H ATOM 147 HZ1 LYS A 10 4.932 -5.286 -11.700 1.00 1.00 H ATOM 148 HZ2 LYS A 10 3.629 -6.276 -11.665 1.00 1.00 H ATOM 149 HZ3 LYS A 10 3.408 -4.647 -11.657 1.00 1.00 H ATOM 150 N ASP A 11 4.321 -3.434 -4.057 1.00 1.00 N ATOM 151 CA ASP A 11 4.629 -4.183 -2.834 1.00 1.00 C ATOM 152 C ASP A 11 3.437 -4.044 -1.893 1.00 1.00 C ATOM 153 O ASP A 11 2.780 -5.032 -1.573 1.00 1.00 O ATOM 154 CB ASP A 11 5.941 -3.718 -2.177 1.00 1.00 C ATOM 155 CG ASP A 11 7.160 -4.352 -2.845 1.00 1.00 C ATOM 156 OD1 ASP A 11 7.281 -4.260 -4.086 1.00 1.00 O ATOM 157 OD2 ASP A 11 7.969 -4.997 -2.136 1.00 1.00 O ATOM 158 H ASP A 11 4.747 -2.522 -4.161 1.00 1.00 H ATOM 159 HA ASP A 11 4.737 -5.243 -3.070 1.00 1.00 H ATOM 160 HB2 ASP A 11 6.022 -2.634 -2.192 1.00 1.00 H ATOM 161 HB3 ASP A 11 5.930 -4.026 -1.131 1.00 1.00 H ATOM 162 N CYS A 12 3.076 -2.805 -1.541 1.00 1.00 N ATOM 163 CA CYS A 12 2.000 -2.493 -0.596 1.00 1.00 C ATOM 164 C CYS A 12 0.593 -2.854 -1.103 1.00 1.00 C ATOM 165 O CYS A 12 -0.407 -2.476 -0.488 1.00 1.00 O ATOM 166 CB CYS A 12 2.076 -1.017 -0.180 1.00 1.00 C ATOM 167 SG CYS A 12 1.994 -0.786 1.614 1.00 1.00 S ATOM 168 H CYS A 12 3.668 -2.051 -1.855 1.00 1.00 H ATOM 169 HA CYS A 12 2.188 -3.099 0.291 1.00 1.00 H ATOM 170 HB2 CYS A 12 3.019 -0.601 -0.523 1.00 1.00 H ATOM 171 HB3 CYS A 12 1.270 -0.455 -0.650 1.00 1.00 H ATOM 172 N TYR A 13 0.488 -3.531 -2.246 1.00 1.00 N ATOM 173 CA TYR A 13 -0.762 -4.060 -2.755 1.00 1.00 C ATOM 174 C TYR A 13 -1.234 -5.167 -1.823 1.00 1.00 C ATOM 175 O TYR A 13 -2.313 -5.046 -1.257 1.00 1.00 O ATOM 176 CB TYR A 13 -0.604 -4.514 -4.215 1.00 1.00 C ATOM 177 CG TYR A 13 -1.017 -3.413 -5.174 1.00 1.00 C ATOM 178 CD1 TYR A 13 -0.410 -2.148 -5.080 1.00 1.00 C ATOM 179 CD2 TYR A 13 -2.103 -3.598 -6.051 1.00 1.00 C ATOM 180 CE1 TYR A 13 -0.930 -1.055 -5.786 1.00 1.00 C ATOM 181 CE2 TYR A 13 -2.640 -2.508 -6.751 1.00 1.00 C ATOM 182 CZ TYR A 13 -2.081 -1.226 -6.582 1.00 1.00 C ATOM 183 OH TYR A 13 -2.703 -0.153 -7.129 1.00 1.00 O ATOM 184 H TYR A 13 1.347 -3.902 -2.630 1.00 1.00 H ATOM 185 HA TYR A 13 -1.521 -3.279 -2.727 1.00 1.00 H ATOM 186 HB2 TYR A 13 0.421 -4.818 -4.416 1.00 1.00 H ATOM 187 HB3 TYR A 13 -1.234 -5.386 -4.385 1.00 1.00 H ATOM 188 HD1 TYR A 13 0.418 -1.992 -4.409 1.00 1.00 H ATOM 189 HD2 TYR A 13 -2.566 -4.567 -6.162 1.00 1.00 H ATOM 190 HE1 TYR A 13 -0.476 -0.084 -5.657 1.00 1.00 H ATOM 191 HE2 TYR A 13 -3.510 -2.642 -7.374 1.00 1.00 H ATOM 192 HH TYR A 13 -2.579 0.636 -6.576 1.00 1.00 H ATOM 193 N ILE A 14 -0.423 -6.208 -1.625 1.00 1.00 N ATOM 194 CA ILE A 14 -0.821 -7.397 -0.873 1.00 1.00 C ATOM 195 C ILE A 14 -1.288 -7.048 0.552 1.00 1.00 C ATOM 196 O ILE A 14 -2.434 -7.377 0.876 1.00 1.00 O ATOM 197 CB ILE A 14 0.271 -8.496 -0.905 1.00 1.00 C ATOM 198 CG1 ILE A 14 0.962 -8.657 -2.277 1.00 1.00 C ATOM 199 CG2 ILE A 14 -0.328 -9.837 -0.440 1.00 1.00 C ATOM 200 CD1 ILE A 14 0.036 -8.910 -3.470 1.00 1.00 C ATOM 201 H ILE A 14 0.500 -6.203 -2.039 1.00 1.00 H ATOM 202 HA ILE A 14 -1.694 -7.799 -1.393 1.00 1.00 H ATOM 203 HB ILE A 14 1.057 -8.237 -0.199 1.00 1.00 H ATOM 204 HG12 ILE A 14 1.555 -7.766 -2.484 1.00 1.00 H ATOM 205 HG13 ILE A 14 1.661 -9.488 -2.211 1.00 1.00 H ATOM 206 HG21 ILE A 14 -1.201 -10.099 -1.041 1.00 1.00 H ATOM 207 HG22 ILE A 14 0.413 -10.632 -0.526 1.00 1.00 H ATOM 208 HG23 ILE A 14 -0.630 -9.769 0.606 1.00 1.00 H ATOM 209 HD11 ILE A 14 -0.567 -9.796 -3.297 1.00 1.00 H ATOM 210 HD12 ILE A 14 -0.618 -8.056 -3.639 1.00 1.00 H ATOM 211 HD13 ILE A 14 0.645 -9.064 -4.360 1.00 1.00 H ATOM 212 N PRO A 15 -0.480 -6.390 1.415 1.00 1.00 N ATOM 213 CA PRO A 15 -0.869 -6.190 2.803 1.00 1.00 C ATOM 214 C PRO A 15 -2.134 -5.342 2.910 1.00 1.00 C ATOM 215 O PRO A 15 -3.042 -5.727 3.644 1.00 1.00 O ATOM 216 CB PRO A 15 0.333 -5.558 3.509 1.00 1.00 C ATOM 217 CG PRO A 15 1.133 -4.925 2.375 1.00 1.00 C ATOM 218 CD PRO A 15 0.865 -5.868 1.204 1.00 1.00 C ATOM 219 HA PRO A 15 -1.067 -7.161 3.259 1.00 1.00 H ATOM 220 HB2 PRO A 15 0.027 -4.817 4.249 1.00 1.00 H ATOM 221 HB3 PRO A 15 0.928 -6.344 3.978 1.00 1.00 H ATOM 222 HG2 PRO A 15 0.738 -3.933 2.148 1.00 1.00 H ATOM 223 HG3 PRO A 15 2.196 -4.867 2.611 1.00 1.00 H ATOM 224 HD2 PRO A 15 0.956 -5.321 0.270 1.00 1.00 H ATOM 225 HD3 PRO A 15 1.588 -6.684 1.232 1.00 1.00 H ATOM 226 N CYS A 16 -2.232 -4.230 2.171 1.00 1.00 N ATOM 227 CA CYS A 16 -3.430 -3.401 2.197 1.00 1.00 C ATOM 228 C CYS A 16 -4.637 -4.149 1.641 1.00 1.00 C ATOM 229 O CYS A 16 -5.707 -4.053 2.229 1.00 1.00 O ATOM 230 CB CYS A 16 -3.216 -2.109 1.425 1.00 1.00 C ATOM 231 SG CYS A 16 -2.154 -0.915 2.271 1.00 1.00 S ATOM 232 H CYS A 16 -1.479 -3.971 1.551 1.00 1.00 H ATOM 233 HA CYS A 16 -3.648 -3.142 3.233 1.00 1.00 H ATOM 234 HB2 CYS A 16 -2.809 -2.351 0.448 1.00 1.00 H ATOM 235 HB3 CYS A 16 -4.193 -1.646 1.276 1.00 1.00 H ATOM 236 N ARG A 17 -4.496 -4.919 0.557 1.00 1.00 N ATOM 237 CA ARG A 17 -5.582 -5.771 0.075 1.00 1.00 C ATOM 238 C ARG A 17 -5.982 -6.723 1.193 1.00 1.00 C ATOM 239 O ARG A 17 -7.173 -6.894 1.430 1.00 1.00 O ATOM 240 CB ARG A 17 -5.154 -6.494 -1.213 1.00 1.00 C ATOM 241 CG ARG A 17 -6.276 -7.210 -1.983 1.00 1.00 C ATOM 242 CD ARG A 17 -6.574 -8.657 -1.568 1.00 1.00 C ATOM 243 NE ARG A 17 -7.628 -8.765 -0.548 1.00 1.00 N ATOM 244 CZ ARG A 17 -8.343 -9.861 -0.280 1.00 1.00 C ATOM 245 NH1 ARG A 17 -8.087 -10.998 -0.919 1.00 1.00 N ATOM 246 NH2 ARG A 17 -9.312 -9.834 0.629 1.00 1.00 N ATOM 247 H ARG A 17 -3.602 -4.972 0.078 1.00 1.00 H ATOM 248 HA ARG A 17 -6.436 -5.130 -0.148 1.00 1.00 H ATOM 249 HB2 ARG A 17 -4.759 -5.732 -1.885 1.00 1.00 H ATOM 250 HB3 ARG A 17 -4.347 -7.196 -1.003 1.00 1.00 H ATOM 251 HG2 ARG A 17 -7.182 -6.606 -1.980 1.00 1.00 H ATOM 252 HG3 ARG A 17 -5.950 -7.271 -3.016 1.00 1.00 H ATOM 253 HD2 ARG A 17 -6.913 -9.184 -2.461 1.00 1.00 H ATOM 254 HD3 ARG A 17 -5.662 -9.136 -1.212 1.00 1.00 H ATOM 255 HE ARG A 17 -7.837 -7.911 -0.033 1.00 1.00 H ATOM 256 HH11 ARG A 17 -7.279 -11.094 -1.520 1.00 1.00 H ATOM 257 HH12 ARG A 17 -8.616 -11.838 -0.699 1.00 1.00 H ATOM 258 HH21 ARG A 17 -9.583 -9.008 1.156 1.00 1.00 H ATOM 259 HH22 ARG A 17 -9.914 -10.630 0.821 1.00 1.00 H ATOM 260 N TYR A 18 -5.025 -7.314 1.906 1.00 1.00 N ATOM 261 CA TYR A 18 -5.341 -8.168 3.043 1.00 1.00 C ATOM 262 C TYR A 18 -6.106 -7.415 4.144 1.00 1.00 C ATOM 263 O TYR A 18 -7.128 -7.910 4.621 1.00 1.00 O ATOM 264 CB TYR A 18 -4.058 -8.811 3.596 1.00 1.00 C ATOM 265 CG TYR A 18 -4.149 -10.316 3.697 1.00 1.00 C ATOM 266 CD1 TYR A 18 -5.099 -10.910 4.548 1.00 1.00 C ATOM 267 CD2 TYR A 18 -3.291 -11.127 2.932 1.00 1.00 C ATOM 268 CE1 TYR A 18 -5.191 -12.308 4.638 1.00 1.00 C ATOM 269 CE2 TYR A 18 -3.384 -12.525 3.011 1.00 1.00 C ATOM 270 CZ TYR A 18 -4.340 -13.122 3.861 1.00 1.00 C ATOM 271 OH TYR A 18 -4.454 -14.473 3.894 1.00 1.00 O ATOM 272 H TYR A 18 -4.054 -7.159 1.662 1.00 1.00 H ATOM 273 HA TYR A 18 -5.995 -8.960 2.672 1.00 1.00 H ATOM 274 HB2 TYR A 18 -3.209 -8.560 2.964 1.00 1.00 H ATOM 275 HB3 TYR A 18 -3.837 -8.405 4.583 1.00 1.00 H ATOM 276 HD1 TYR A 18 -5.769 -10.297 5.137 1.00 1.00 H ATOM 277 HD2 TYR A 18 -2.561 -10.683 2.270 1.00 1.00 H ATOM 278 HE1 TYR A 18 -5.914 -12.753 5.304 1.00 1.00 H ATOM 279 HE2 TYR A 18 -2.729 -13.136 2.408 1.00 1.00 H ATOM 280 HH TYR A 18 -5.343 -14.777 4.162 1.00 1.00 H ATOM 281 N ILE A 19 -5.617 -6.244 4.558 1.00 1.00 N ATOM 282 CA ILE A 19 -6.132 -5.473 5.693 1.00 1.00 C ATOM 283 C ILE A 19 -7.486 -4.837 5.370 1.00 1.00 C ATOM 284 O ILE A 19 -8.428 -4.949 6.152 1.00 1.00 O ATOM 285 CB ILE A 19 -5.079 -4.411 6.100 1.00 1.00 C ATOM 286 CG1 ILE A 19 -3.803 -5.091 6.647 1.00 1.00 C ATOM 287 CG2 ILE A 19 -5.612 -3.433 7.163 1.00 1.00 C ATOM 288 CD1 ILE A 19 -2.566 -4.202 6.516 1.00 1.00 C ATOM 289 H ILE A 19 -4.767 -5.912 4.118 1.00 1.00 H ATOM 290 HA ILE A 19 -6.276 -6.155 6.533 1.00 1.00 H ATOM 291 HB ILE A 19 -4.819 -3.833 5.211 1.00 1.00 H ATOM 292 HG12 ILE A 19 -3.949 -5.360 7.693 1.00 1.00 H ATOM 293 HG13 ILE A 19 -3.601 -6.011 6.107 1.00 1.00 H ATOM 294 HG21 ILE A 19 -5.981 -3.988 8.025 1.00 1.00 H ATOM 295 HG22 ILE A 19 -4.828 -2.750 7.490 1.00 1.00 H ATOM 296 HG23 ILE A 19 -6.417 -2.823 6.753 1.00 1.00 H ATOM 297 HD11 ILE A 19 -2.436 -3.885 5.482 1.00 1.00 H ATOM 298 HD12 ILE A 19 -2.684 -3.325 7.146 1.00 1.00 H ATOM 299 HD13 ILE A 19 -1.682 -4.753 6.832 1.00 1.00 H ATOM 300 N THR A 20 -7.587 -4.115 4.261 1.00 1.00 N ATOM 301 CA THR A 20 -8.742 -3.320 3.861 1.00 1.00 C ATOM 302 C THR A 20 -9.710 -4.130 2.988 1.00 1.00 C ATOM 303 O THR A 20 -10.851 -3.712 2.785 1.00 1.00 O ATOM 304 CB THR A 20 -8.187 -2.070 3.153 1.00 1.00 C ATOM 305 OG1 THR A 20 -7.347 -1.375 4.062 1.00 1.00 O ATOM 306 CG2 THR A 20 -9.229 -1.077 2.645 1.00 1.00 C ATOM 307 H THR A 20 -6.771 -4.022 3.665 1.00 1.00 H ATOM 308 HA THR A 20 -9.291 -2.999 4.748 1.00 1.00 H ATOM 309 HB THR A 20 -7.585 -2.382 2.301 1.00 1.00 H ATOM 310 HG1 THR A 20 -7.918 -1.048 4.791 1.00 1.00 H ATOM 311 HG21 THR A 20 -9.946 -0.848 3.431 1.00 1.00 H ATOM 312 HG22 THR A 20 -8.720 -0.168 2.328 1.00 1.00 H ATOM 313 HG23 THR A 20 -9.756 -1.503 1.790 1.00 1.00 H ATOM 314 N GLY A 21 -9.300 -5.298 2.490 1.00 1.00 N ATOM 315 CA GLY A 21 -10.081 -6.125 1.589 1.00 1.00 C ATOM 316 C GLY A 21 -10.042 -5.544 0.184 1.00 1.00 C ATOM 317 O GLY A 21 -9.426 -6.124 -0.713 1.00 1.00 O ATOM 318 H GLY A 21 -8.346 -5.601 2.643 1.00 1.00 H ATOM 319 HA2 GLY A 21 -11.110 -6.196 1.934 1.00 1.00 H ATOM 320 HA3 GLY A 21 -9.656 -7.124 1.571 1.00 1.00 H ATOM 321 N CYS A 22 -10.689 -4.396 0.002 1.00 1.00 N ATOM 322 CA CYS A 22 -10.781 -3.662 -1.247 1.00 1.00 C ATOM 323 C CYS A 22 -9.399 -3.233 -1.725 1.00 1.00 C ATOM 324 O CYS A 22 -8.662 -2.566 -0.995 1.00 1.00 O ATOM 325 CB CYS A 22 -11.665 -2.439 -1.022 1.00 1.00 C ATOM 326 SG CYS A 22 -13.339 -2.864 -0.486 1.00 1.00 S ATOM 327 H CYS A 22 -11.125 -3.986 0.821 1.00 1.00 H ATOM 328 HA CYS A 22 -11.252 -4.303 -1.991 1.00 1.00 H ATOM 329 HB2 CYS A 22 -11.199 -1.810 -0.263 1.00 1.00 H ATOM 330 HB3 CYS A 22 -11.723 -1.863 -1.945 1.00 1.00 H ATOM 331 N PHE A 23 -9.066 -3.605 -2.960 1.00 1.00 N ATOM 332 CA PHE A 23 -7.853 -3.179 -3.641 1.00 1.00 C ATOM 333 C PHE A 23 -7.865 -1.672 -3.944 1.00 1.00 C ATOM 334 O PHE A 23 -8.937 -1.069 -4.030 1.00 1.00 O ATOM 335 CB PHE A 23 -7.746 -3.935 -4.987 1.00 1.00 C ATOM 336 CG PHE A 23 -6.697 -5.025 -5.075 1.00 1.00 C ATOM 337 CD1 PHE A 23 -5.386 -4.801 -4.612 1.00 1.00 C ATOM 338 CD2 PHE A 23 -7.011 -6.247 -5.701 1.00 1.00 C ATOM 339 CE1 PHE A 23 -4.412 -5.801 -4.744 1.00 1.00 C ATOM 340 CE2 PHE A 23 -6.022 -7.229 -5.872 1.00 1.00 C ATOM 341 CZ PHE A 23 -4.719 -7.006 -5.390 1.00 1.00 C ATOM 342 H PHE A 23 -9.717 -4.179 -3.476 1.00 1.00 H ATOM 343 HA PHE A 23 -7.004 -3.414 -3.003 1.00 1.00 H ATOM 344 HB2 PHE A 23 -8.719 -4.350 -5.254 1.00 1.00 H ATOM 345 HB3 PHE A 23 -7.514 -3.227 -5.782 1.00 1.00 H ATOM 346 HD1 PHE A 23 -5.112 -3.871 -4.136 1.00 1.00 H ATOM 347 HD2 PHE A 23 -8.012 -6.437 -6.060 1.00 1.00 H ATOM 348 HE1 PHE A 23 -3.430 -5.647 -4.326 1.00 1.00 H ATOM 349 HE2 PHE A 23 -6.275 -8.164 -6.351 1.00 1.00 H ATOM 350 HZ PHE A 23 -3.958 -7.768 -5.481 1.00 1.00 H ATOM 351 N ASN A 24 -6.663 -1.134 -4.205 1.00 1.00 N ATOM 352 CA ASN A 24 -6.252 0.198 -4.671 1.00 1.00 C ATOM 353 C ASN A 24 -5.230 0.861 -3.734 1.00 1.00 C ATOM 354 O ASN A 24 -5.505 1.868 -3.071 1.00 1.00 O ATOM 355 CB ASN A 24 -7.406 1.139 -5.070 1.00 1.00 C ATOM 356 CG ASN A 24 -6.903 2.372 -5.812 1.00 1.00 C ATOM 357 OD1 ASN A 24 -5.988 2.301 -6.639 1.00 1.00 O ATOM 358 ND2 ASN A 24 -7.524 3.518 -5.619 1.00 1.00 N ATOM 359 H ASN A 24 -5.893 -1.730 -3.922 1.00 1.00 H ATOM 360 HA ASN A 24 -5.716 0.005 -5.603 1.00 1.00 H ATOM 361 HB2 ASN A 24 -8.092 0.618 -5.737 1.00 1.00 H ATOM 362 HB3 ASN A 24 -7.953 1.433 -4.171 1.00 1.00 H ATOM 363 HD21 ASN A 24 -8.353 3.522 -5.021 1.00 1.00 H ATOM 364 HD22 ASN A 24 -7.219 4.385 -6.033 1.00 1.00 H ATOM 365 N SER A 25 -4.019 0.296 -3.682 1.00 1.00 N ATOM 366 CA SER A 25 -2.911 0.910 -2.958 1.00 1.00 C ATOM 367 C SER A 25 -2.165 1.877 -3.877 1.00 1.00 C ATOM 368 O SER A 25 -2.179 1.722 -5.102 1.00 1.00 O ATOM 369 CB SER A 25 -1.921 -0.135 -2.429 1.00 1.00 C ATOM 370 OG SER A 25 -2.546 -1.162 -1.691 1.00 1.00 O ATOM 371 H SER A 25 -3.824 -0.549 -4.193 1.00 1.00 H ATOM 372 HA SER A 25 -3.299 1.459 -2.114 1.00 1.00 H ATOM 373 HB2 SER A 25 -1.384 -0.583 -3.259 1.00 1.00 H ATOM 374 HB3 SER A 25 -1.199 0.364 -1.782 1.00 1.00 H ATOM 375 HG SER A 25 -1.844 -1.626 -1.193 1.00 1.00 H ATOM 376 N ARG A 26 -1.485 2.863 -3.300 1.00 1.00 N ATOM 377 CA ARG A 26 -0.584 3.795 -3.967 1.00 1.00 C ATOM 378 C ARG A 26 0.594 3.974 -3.007 1.00 1.00 C ATOM 379 O ARG A 26 0.459 3.762 -1.799 1.00 1.00 O ATOM 380 CB ARG A 26 -1.339 5.102 -4.288 1.00 1.00 C ATOM 381 CG ARG A 26 -0.557 6.106 -5.162 1.00 1.00 C ATOM 382 CD ARG A 26 -0.292 7.463 -4.483 1.00 1.00 C ATOM 383 NE ARG A 26 1.055 7.956 -4.809 1.00 1.00 N ATOM 384 CZ ARG A 26 1.469 8.668 -5.860 1.00 1.00 C ATOM 385 NH1 ARG A 26 0.625 9.219 -6.723 1.00 1.00 N ATOM 386 NH2 ARG A 26 2.776 8.809 -6.034 1.00 1.00 N ATOM 387 H ARG A 26 -1.581 3.024 -2.296 1.00 1.00 H ATOM 388 HA ARG A 26 -0.228 3.337 -4.890 1.00 1.00 H ATOM 389 HB2 ARG A 26 -2.242 4.831 -4.837 1.00 1.00 H ATOM 390 HB3 ARG A 26 -1.646 5.572 -3.352 1.00 1.00 H ATOM 391 HG2 ARG A 26 0.383 5.654 -5.481 1.00 1.00 H ATOM 392 HG3 ARG A 26 -1.131 6.304 -6.066 1.00 1.00 H ATOM 393 HD2 ARG A 26 -1.050 8.185 -4.790 1.00 1.00 H ATOM 394 HD3 ARG A 26 -0.349 7.352 -3.400 1.00 1.00 H ATOM 395 HE ARG A 26 1.797 7.572 -4.235 1.00 1.00 H ATOM 396 HH11 ARG A 26 -0.386 9.232 -6.570 1.00 1.00 H ATOM 397 HH12 ARG A 26 0.956 9.661 -7.577 1.00 1.00 H ATOM 398 HH21 ARG A 26 3.478 8.389 -5.419 1.00 1.00 H ATOM 399 HH22 ARG A 26 3.179 9.368 -6.781 1.00 1.00 H ATOM 400 N CYS A 27 1.755 4.368 -3.522 1.00 1.00 N ATOM 401 CA CYS A 27 2.930 4.674 -2.720 1.00 1.00 C ATOM 402 C CYS A 27 3.338 6.097 -3.040 1.00 1.00 C ATOM 403 O CYS A 27 3.330 6.481 -4.212 1.00 1.00 O ATOM 404 CB CYS A 27 4.046 3.657 -2.961 1.00 1.00 C ATOM 405 SG CYS A 27 3.729 2.105 -2.086 1.00 1.00 S ATOM 406 H CYS A 27 1.824 4.574 -4.509 1.00 1.00 H ATOM 407 HA CYS A 27 2.658 4.629 -1.669 1.00 1.00 H ATOM 408 HB2 CYS A 27 4.161 3.476 -4.030 1.00 1.00 H ATOM 409 HB3 CYS A 27 4.982 4.073 -2.587 1.00 1.00 H ATOM 410 N ILE A 28 3.613 6.887 -2.012 1.00 1.00 N ATOM 411 CA ILE A 28 3.882 8.311 -2.051 1.00 1.00 C ATOM 412 C ILE A 28 5.102 8.524 -1.147 1.00 1.00 C ATOM 413 O ILE A 28 5.106 8.057 -0.010 1.00 1.00 O ATOM 414 CB ILE A 28 2.574 9.048 -1.675 1.00 1.00 C ATOM 415 CG1 ILE A 28 2.533 10.503 -2.178 1.00 1.00 C ATOM 416 CG2 ILE A 28 2.166 8.906 -0.200 1.00 1.00 C ATOM 417 CD1 ILE A 28 3.457 11.473 -1.447 1.00 1.00 C ATOM 418 H ILE A 28 3.660 6.482 -1.080 1.00 1.00 H ATOM 419 HA ILE A 28 4.140 8.593 -3.067 1.00 1.00 H ATOM 420 HB ILE A 28 1.777 8.557 -2.234 1.00 1.00 H ATOM 421 HG12 ILE A 28 2.782 10.521 -3.240 1.00 1.00 H ATOM 422 HG13 ILE A 28 1.512 10.873 -2.078 1.00 1.00 H ATOM 423 HG21 ILE A 28 2.073 7.853 0.069 1.00 1.00 H ATOM 424 HG22 ILE A 28 2.909 9.367 0.450 1.00 1.00 H ATOM 425 HG23 ILE A 28 1.209 9.397 -0.040 1.00 1.00 H ATOM 426 HD11 ILE A 28 4.495 11.167 -1.543 1.00 1.00 H ATOM 427 HD12 ILE A 28 3.345 12.461 -1.888 1.00 1.00 H ATOM 428 HD13 ILE A 28 3.185 11.528 -0.396 1.00 1.00 H ATOM 429 N ASN A 29 6.166 9.136 -1.682 1.00 1.00 N ATOM 430 CA ASN A 29 7.485 9.307 -1.055 1.00 1.00 C ATOM 431 C ASN A 29 7.869 8.108 -0.172 1.00 1.00 C ATOM 432 O ASN A 29 8.101 8.220 1.035 1.00 1.00 O ATOM 433 CB ASN A 29 7.632 10.656 -0.337 1.00 1.00 C ATOM 434 CG ASN A 29 9.082 10.852 0.105 1.00 1.00 C ATOM 435 OD1 ASN A 29 10.013 10.435 -0.578 1.00 1.00 O ATOM 436 ND2 ASN A 29 9.321 11.458 1.251 1.00 1.00 N ATOM 437 H ASN A 29 6.069 9.503 -2.622 1.00 1.00 H ATOM 438 HA ASN A 29 8.210 9.322 -1.869 1.00 1.00 H ATOM 439 HB2 ASN A 29 7.362 11.465 -1.015 1.00 1.00 H ATOM 440 HB3 ASN A 29 6.966 10.678 0.526 1.00 1.00 H ATOM 441 HD21 ASN A 29 8.551 11.802 1.824 1.00 1.00 H ATOM 442 HD22 ASN A 29 10.276 11.573 1.578 1.00 1.00 H ATOM 443 N LYS A 30 7.927 6.937 -0.809 1.00 1.00 N ATOM 444 CA LYS A 30 8.206 5.620 -0.238 1.00 1.00 C ATOM 445 C LYS A 30 7.218 5.095 0.803 1.00 1.00 C ATOM 446 O LYS A 30 7.365 3.932 1.170 1.00 1.00 O ATOM 447 CB LYS A 30 9.665 5.540 0.261 1.00 1.00 C ATOM 448 CG LYS A 30 10.472 4.362 -0.307 1.00 1.00 C ATOM 449 CD LYS A 30 10.752 4.516 -1.812 1.00 1.00 C ATOM 450 CE LYS A 30 9.757 3.758 -2.698 1.00 1.00 C ATOM 451 NZ LYS A 30 9.654 4.330 -4.055 1.00 1.00 N ATOM 452 H LYS A 30 7.803 6.975 -1.815 1.00 1.00 H ATOM 453 HA LYS A 30 8.089 4.927 -1.060 1.00 1.00 H ATOM 454 HB2 LYS A 30 10.202 6.458 0.016 1.00 1.00 H ATOM 455 HB3 LYS A 30 9.659 5.460 1.348 1.00 1.00 H ATOM 456 HG2 LYS A 30 11.430 4.347 0.212 1.00 1.00 H ATOM 457 HG3 LYS A 30 9.965 3.419 -0.099 1.00 1.00 H ATOM 458 HD2 LYS A 30 10.742 5.574 -2.059 1.00 1.00 H ATOM 459 HD3 LYS A 30 11.747 4.127 -2.026 1.00 1.00 H ATOM 460 HE2 LYS A 30 10.089 2.724 -2.754 1.00 1.00 H ATOM 461 HE3 LYS A 30 8.770 3.746 -2.242 1.00 1.00 H ATOM 462 HZ1 LYS A 30 10.562 4.326 -4.508 1.00 1.00 H ATOM 463 HZ2 LYS A 30 9.054 3.759 -4.647 1.00 1.00 H ATOM 464 HZ3 LYS A 30 9.299 5.283 -4.037 1.00 1.00 H ATOM 465 N SER A 31 6.209 5.841 1.247 1.00 1.00 N ATOM 466 CA SER A 31 5.210 5.329 2.176 1.00 1.00 C ATOM 467 C SER A 31 3.958 4.921 1.404 1.00 1.00 C ATOM 468 O SER A 31 3.774 5.319 0.256 1.00 1.00 O ATOM 469 CB SER A 31 4.919 6.395 3.227 1.00 1.00 C ATOM 470 OG SER A 31 4.367 5.796 4.384 1.00 1.00 O ATOM 471 H SER A 31 6.050 6.773 0.878 1.00 1.00 H ATOM 472 HA SER A 31 5.611 4.448 2.678 1.00 1.00 H ATOM 473 HB2 SER A 31 5.848 6.893 3.503 1.00 1.00 H ATOM 474 HB3 SER A 31 4.227 7.130 2.817 1.00 1.00 H ATOM 475 HG SER A 31 5.047 5.190 4.749 1.00 1.00 H ATOM 476 N CYS A 32 3.102 4.100 2.007 1.00 1.00 N ATOM 477 CA CYS A 32 1.885 3.612 1.379 1.00 1.00 C ATOM 478 C CYS A 32 0.709 4.538 1.684 1.00 1.00 C ATOM 479 O CYS A 32 0.640 5.162 2.745 1.00 1.00 O ATOM 480 CB CYS A 32 1.537 2.203 1.877 1.00 1.00 C ATOM 481 SG CYS A 32 2.895 1.013 1.906 1.00 1.00 S ATOM 482 H CYS A 32 3.235 3.897 2.985 1.00 1.00 H ATOM 483 HA CYS A 32 2.038 3.562 0.301 1.00 1.00 H ATOM 484 HB2 CYS A 32 1.134 2.279 2.887 1.00 1.00 H ATOM 485 HB3 CYS A 32 0.741 1.811 1.241 1.00 1.00 H ATOM 486 N LYS A 33 -0.241 4.595 0.757 1.00 1.00 N ATOM 487 CA LYS A 33 -1.521 5.275 0.875 1.00 1.00 C ATOM 488 C LYS A 33 -2.481 4.329 0.184 1.00 1.00 C ATOM 489 O LYS A 33 -2.388 4.141 -1.030 1.00 1.00 O ATOM 490 CB LYS A 33 -1.500 6.681 0.264 1.00 1.00 C ATOM 491 CG LYS A 33 -1.033 7.718 1.297 1.00 1.00 C ATOM 492 CD LYS A 33 -2.087 7.997 2.388 1.00 1.00 C ATOM 493 CE LYS A 33 -1.528 7.969 3.819 1.00 1.00 C ATOM 494 NZ LYS A 33 -1.236 6.601 4.300 1.00 1.00 N ATOM 495 H LYS A 33 -0.109 4.076 -0.107 1.00 1.00 H ATOM 496 HA LYS A 33 -1.797 5.327 1.925 1.00 1.00 H ATOM 497 HB2 LYS A 33 -0.842 6.698 -0.605 1.00 1.00 H ATOM 498 HB3 LYS A 33 -2.505 6.948 -0.071 1.00 1.00 H ATOM 499 HG2 LYS A 33 -0.091 7.403 1.742 1.00 1.00 H ATOM 500 HG3 LYS A 33 -0.842 8.648 0.770 1.00 1.00 H ATOM 501 HD2 LYS A 33 -2.498 8.988 2.202 1.00 1.00 H ATOM 502 HD3 LYS A 33 -2.923 7.300 2.316 1.00 1.00 H ATOM 503 HE2 LYS A 33 -0.624 8.579 3.869 1.00 1.00 H ATOM 504 HE3 LYS A 33 -2.271 8.413 4.487 1.00 1.00 H ATOM 505 HZ1 LYS A 33 -2.066 6.016 4.257 1.00 1.00 H ATOM 506 HZ2 LYS A 33 -0.492 6.155 3.772 1.00 1.00 H ATOM 507 HZ3 LYS A 33 -0.961 6.626 5.279 1.00 1.00 H ATOM 508 N CYS A 34 -3.315 3.656 0.962 1.00 1.00 N ATOM 509 CA CYS A 34 -4.180 2.608 0.465 1.00 1.00 C ATOM 510 C CYS A 34 -5.607 3.113 0.441 1.00 1.00 C ATOM 511 O CYS A 34 -6.191 3.385 1.493 1.00 1.00 O ATOM 512 CB CYS A 34 -3.939 1.342 1.283 1.00 1.00 C ATOM 513 SG CYS A 34 -2.249 0.707 1.057 1.00 1.00 S ATOM 514 H CYS A 34 -3.393 3.891 1.947 1.00 1.00 H ATOM 515 HA CYS A 34 -3.910 2.377 -0.554 1.00 1.00 H ATOM 516 HB2 CYS A 34 -4.100 1.562 2.336 1.00 1.00 H ATOM 517 HB3 CYS A 34 -4.656 0.580 0.972 1.00 1.00 H ATOM 518 N TYR A 35 -6.135 3.315 -0.766 1.00 1.00 N ATOM 519 CA TYR A 35 -7.497 3.780 -0.932 1.00 1.00 C ATOM 520 C TYR A 35 -8.380 2.588 -0.591 1.00 1.00 C ATOM 521 O TYR A 35 -8.317 1.553 -1.260 1.00 1.00 O ATOM 522 CB TYR A 35 -7.727 4.302 -2.353 1.00 1.00 C ATOM 523 CG TYR A 35 -6.854 5.489 -2.733 1.00 1.00 C ATOM 524 CD1 TYR A 35 -5.579 5.300 -3.299 1.00 1.00 C ATOM 525 CD2 TYR A 35 -7.312 6.796 -2.491 1.00 1.00 C ATOM 526 CE1 TYR A 35 -4.759 6.408 -3.579 1.00 1.00 C ATOM 527 CE2 TYR A 35 -6.493 7.906 -2.753 1.00 1.00 C ATOM 528 CZ TYR A 35 -5.198 7.715 -3.282 1.00 1.00 C ATOM 529 OH TYR A 35 -4.381 8.773 -3.539 1.00 1.00 O ATOM 530 H TYR A 35 -5.672 2.968 -1.599 1.00 1.00 H ATOM 531 HA TYR A 35 -7.686 4.597 -0.232 1.00 1.00 H ATOM 532 HB2 TYR A 35 -7.555 3.487 -3.047 1.00 1.00 H ATOM 533 HB3 TYR A 35 -8.773 4.592 -2.438 1.00 1.00 H ATOM 534 HD1 TYR A 35 -5.214 4.303 -3.502 1.00 1.00 H ATOM 535 HD2 TYR A 35 -8.297 6.955 -2.079 1.00 1.00 H ATOM 536 HE1 TYR A 35 -3.782 6.265 -4.003 1.00 1.00 H ATOM 537 HE2 TYR A 35 -6.871 8.894 -2.534 1.00 1.00 H ATOM 538 HH TYR A 35 -4.799 9.609 -3.250 1.00 1.00 H ATOM 539 N GLY A 36 -9.128 2.701 0.501 1.00 1.00 N ATOM 540 CA GLY A 36 -10.116 1.714 0.884 1.00 1.00 C ATOM 541 C GLY A 36 -11.446 2.051 0.236 1.00 1.00 C ATOM 542 O GLY A 36 -11.535 2.943 -0.614 1.00 1.00 O ATOM 543 H GLY A 36 -9.161 3.596 0.972 1.00 1.00 H ATOM 544 HA2 GLY A 36 -10.224 1.692 1.966 1.00 1.00 H ATOM 545 HA3 GLY A 36 -9.806 0.726 0.540 1.00 1.00 H ATOM 546 N CYS A 37 -12.481 1.327 0.644 1.00 1.00 N ATOM 547 CA CYS A 37 -13.795 1.408 0.036 1.00 1.00 C ATOM 548 C CYS A 37 -14.829 2.025 0.964 1.00 1.00 C ATOM 549 O CYS A 37 -15.492 2.977 0.558 1.00 1.00 O ATOM 550 CB CYS A 37 -14.224 0.001 -0.389 1.00 1.00 C ATOM 551 SG CYS A 37 -13.819 -1.338 0.760 1.00 1.00 S ATOM 552 H CYS A 37 -12.353 0.636 1.372 1.00 1.00 H ATOM 553 HA CYS A 37 -13.757 2.020 -0.866 1.00 1.00 H ATOM 554 HB2 CYS A 37 -15.301 -0.004 -0.530 1.00 1.00 H ATOM 555 HB3 CYS A 37 -13.758 -0.216 -1.350 1.00 1.00 H ATOM 556 N THR A 38 -14.896 1.562 2.213 1.00 1.00 N ATOM 557 CA THR A 38 -15.936 1.933 3.168 1.00 1.00 C ATOM 558 C THR A 38 -17.224 1.356 2.574 1.00 1.00 C ATOM 559 O THR A 38 -17.261 0.118 2.401 1.00 1.00 O ATOM 560 CB THR A 38 -15.947 3.431 3.523 1.00 1.00 C ATOM 561 OG1 THR A 38 -14.622 3.907 3.704 1.00 1.00 O ATOM 562 CG2 THR A 38 -16.712 3.670 4.825 1.00 1.00 C ATOM 563 OXT THR A 38 -18.142 2.092 2.154 1.00 1.00 O ATOM 564 H THR A 38 -14.313 0.781 2.474 1.00 1.00 H ATOM 565 HA THR A 38 -15.733 1.401 4.095 1.00 1.00 H ATOM 566 HB THR A 38 -16.418 4.004 2.724 1.00 1.00 H ATOM 567 HG1 THR A 38 -14.400 4.378 2.880 1.00 1.00 H ATOM 568 HG21 THR A 38 -16.267 3.082 5.628 1.00 1.00 H ATOM 569 HG22 THR A 38 -16.681 4.727 5.090 1.00 1.00 H ATOM 570 HG23 THR A 38 -17.751 3.368 4.706 1.00 1.00 H TER 571 THR A 38