ATOM 1 N GLY A 1 25.853 16.175 7.801 1.00 0.00 N ATOM 2 CA GLY A 1 24.933 16.108 6.644 1.00 0.00 C ATOM 3 C GLY A 1 23.499 15.912 7.079 1.00 0.00 C ATOM 4 O GLY A 1 23.195 14.993 7.840 1.00 0.00 O ATOM 5 H1 GLY A 1 26.220 15.225 8.025 1.00 0.00 H ATOM 6 H2 GLY A 1 25.347 16.543 8.637 1.00 0.00 H ATOM 7 H3 GLY A 1 26.653 16.807 7.588 1.00 0.00 H ATOM 8 HA2 GLY A 1 25.008 17.026 6.082 1.00 0.00 H ATOM 9 HA3 GLY A 1 25.224 15.281 6.011 1.00 0.00 H ATOM 10 N SER A 2 22.612 16.764 6.590 1.00 0.00 N ATOM 11 CA SER A 2 21.199 16.662 6.912 1.00 0.00 C ATOM 12 C SER A 2 20.406 16.237 5.680 1.00 0.00 C ATOM 13 O SER A 2 20.830 16.484 4.549 1.00 0.00 O ATOM 14 CB SER A 2 20.677 18.003 7.437 1.00 0.00 C ATOM 15 OG SER A 2 21.679 18.697 8.168 1.00 0.00 O ATOM 16 H SER A 2 22.911 17.462 5.959 1.00 0.00 H ATOM 17 HA SER A 2 21.084 15.912 7.680 1.00 0.00 H ATOM 18 HB2 SER A 2 20.369 18.617 6.604 1.00 0.00 H ATOM 19 HB3 SER A 2 19.832 17.828 8.086 1.00 0.00 H ATOM 20 HG SER A 2 22.527 18.637 7.696 1.00 0.00 H ATOM 21 N MET A 3 19.253 15.623 5.901 1.00 0.00 N ATOM 22 CA MET A 3 18.396 15.204 4.804 1.00 0.00 C ATOM 23 C MET A 3 17.849 16.421 4.066 1.00 0.00 C ATOM 24 O MET A 3 17.563 17.456 4.673 1.00 0.00 O ATOM 25 CB MET A 3 17.250 14.328 5.319 1.00 0.00 C ATOM 26 CG MET A 3 16.237 15.066 6.181 1.00 0.00 C ATOM 27 SD MET A 3 14.600 14.312 6.118 1.00 0.00 S ATOM 28 CE MET A 3 13.781 15.400 4.958 1.00 0.00 C ATOM 29 H MET A 3 18.954 15.475 6.826 1.00 0.00 H ATOM 30 HA MET A 3 18.997 14.627 4.117 1.00 0.00 H ATOM 31 HB2 MET A 3 16.727 13.907 4.474 1.00 0.00 H ATOM 32 HB3 MET A 3 17.668 13.525 5.906 1.00 0.00 H ATOM 33 HG2 MET A 3 16.582 15.059 7.204 1.00 0.00 H ATOM 34 HG3 MET A 3 16.163 16.086 5.834 1.00 0.00 H ATOM 35 HE1 MET A 3 14.346 16.315 4.862 1.00 0.00 H ATOM 36 HE2 MET A 3 13.714 14.915 3.995 1.00 0.00 H ATOM 37 HE3 MET A 3 12.787 15.626 5.318 1.00 0.00 H ATOM 38 N ALA A 4 17.762 16.315 2.754 1.00 0.00 N ATOM 39 CA ALA A 4 17.294 17.415 1.930 1.00 0.00 C ATOM 40 C ALA A 4 15.836 17.213 1.554 1.00 0.00 C ATOM 41 O ALA A 4 15.049 18.159 1.539 1.00 0.00 O ATOM 42 CB ALA A 4 18.156 17.546 0.687 1.00 0.00 C ATOM 43 H ALA A 4 18.030 15.470 2.321 1.00 0.00 H ATOM 44 HA ALA A 4 17.385 18.325 2.504 1.00 0.00 H ATOM 45 HB1 ALA A 4 17.881 16.779 -0.022 1.00 0.00 H ATOM 46 HB2 ALA A 4 18.001 18.518 0.242 1.00 0.00 H ATOM 47 HB3 ALA A 4 19.195 17.432 0.955 1.00 0.00 H ATOM 48 N ALA A 5 15.476 15.969 1.277 1.00 0.00 N ATOM 49 CA ALA A 5 14.109 15.632 0.923 1.00 0.00 C ATOM 50 C ALA A 5 13.800 14.193 1.302 1.00 0.00 C ATOM 51 O ALA A 5 14.670 13.324 1.233 1.00 0.00 O ATOM 52 CB ALA A 5 13.879 15.850 -0.565 1.00 0.00 C ATOM 53 H ALA A 5 16.149 15.251 1.324 1.00 0.00 H ATOM 54 HA ALA A 5 13.448 16.290 1.469 1.00 0.00 H ATOM 55 HB1 ALA A 5 14.819 15.770 -1.090 1.00 0.00 H ATOM 56 HB2 ALA A 5 13.194 15.102 -0.938 1.00 0.00 H ATOM 57 HB3 ALA A 5 13.461 16.834 -0.725 1.00 0.00 H ATOM 58 N HIS A 6 12.564 13.944 1.693 1.00 0.00 N ATOM 59 CA HIS A 6 12.139 12.606 2.054 1.00 0.00 C ATOM 60 C HIS A 6 10.945 12.196 1.208 1.00 0.00 C ATOM 61 O HIS A 6 9.796 12.447 1.571 1.00 0.00 O ATOM 62 CB HIS A 6 11.785 12.538 3.540 1.00 0.00 C ATOM 63 CG HIS A 6 11.961 11.177 4.140 1.00 0.00 C ATOM 64 ND1 HIS A 6 13.194 10.595 4.343 1.00 0.00 N ATOM 65 CD2 HIS A 6 11.050 10.283 4.587 1.00 0.00 C ATOM 66 CE1 HIS A 6 13.031 9.404 4.888 1.00 0.00 C ATOM 67 NE2 HIS A 6 11.740 9.189 5.047 1.00 0.00 N ATOM 68 H HIS A 6 11.906 14.679 1.711 1.00 0.00 H ATOM 69 HA HIS A 6 12.958 11.931 1.855 1.00 0.00 H ATOM 70 HB2 HIS A 6 12.416 13.223 4.085 1.00 0.00 H ATOM 71 HB3 HIS A 6 10.752 12.826 3.671 1.00 0.00 H ATOM 72 HD1 HIS A 6 14.070 10.996 4.114 1.00 0.00 H ATOM 73 HD2 HIS A 6 9.975 10.405 4.577 1.00 0.00 H ATOM 74 HE1 HIS A 6 13.824 8.720 5.154 1.00 0.00 H ATOM 75 HE2 HIS A 6 11.337 8.310 5.258 1.00 0.00 H ATOM 76 N SER A 7 11.224 11.599 0.063 1.00 0.00 N ATOM 77 CA SER A 7 10.181 11.172 -0.853 1.00 0.00 C ATOM 78 C SER A 7 9.807 9.716 -0.599 1.00 0.00 C ATOM 79 O SER A 7 10.170 8.825 -1.366 1.00 0.00 O ATOM 80 CB SER A 7 10.647 11.360 -2.299 1.00 0.00 C ATOM 81 OG SER A 7 11.823 12.158 -2.355 1.00 0.00 O ATOM 82 H SER A 7 12.165 11.441 -0.181 1.00 0.00 H ATOM 83 HA SER A 7 9.313 11.792 -0.681 1.00 0.00 H ATOM 84 HB2 SER A 7 10.861 10.395 -2.734 1.00 0.00 H ATOM 85 HB3 SER A 7 9.868 11.847 -2.865 1.00 0.00 H ATOM 86 HG SER A 7 11.584 13.068 -2.592 1.00 0.00 H ATOM 87 N ALA A 8 9.102 9.477 0.498 1.00 0.00 N ATOM 88 CA ALA A 8 8.699 8.128 0.865 1.00 0.00 C ATOM 89 C ALA A 8 7.193 7.961 0.727 1.00 0.00 C ATOM 90 O ALA A 8 6.621 6.968 1.175 1.00 0.00 O ATOM 91 CB ALA A 8 9.141 7.812 2.287 1.00 0.00 C ATOM 92 H ALA A 8 8.842 10.229 1.076 1.00 0.00 H ATOM 93 HA ALA A 8 9.192 7.438 0.197 1.00 0.00 H ATOM 94 HB1 ALA A 8 8.614 6.937 2.640 1.00 0.00 H ATOM 95 HB2 ALA A 8 10.204 7.624 2.300 1.00 0.00 H ATOM 96 HB3 ALA A 8 8.915 8.651 2.929 1.00 0.00 H ATOM 97 N ASP A 9 6.555 8.938 0.097 1.00 0.00 N ATOM 98 CA ASP A 9 5.112 8.903 -0.095 1.00 0.00 C ATOM 99 C ASP A 9 4.778 8.794 -1.571 1.00 0.00 C ATOM 100 O ASP A 9 3.745 9.279 -2.035 1.00 0.00 O ATOM 101 CB ASP A 9 4.461 10.147 0.514 1.00 0.00 C ATOM 102 CG ASP A 9 3.049 9.895 1.008 1.00 0.00 C ATOM 103 OD1 ASP A 9 2.817 8.866 1.681 1.00 0.00 O ATOM 104 OD2 ASP A 9 2.166 10.736 0.738 1.00 0.00 O ATOM 105 H ASP A 9 7.067 9.702 -0.249 1.00 0.00 H ATOM 106 HA ASP A 9 4.739 8.025 0.407 1.00 0.00 H ATOM 107 HB2 ASP A 9 5.057 10.483 1.348 1.00 0.00 H ATOM 108 HB3 ASP A 9 4.428 10.925 -0.234 1.00 0.00 H ATOM 109 N LEU A 10 5.622 8.077 -2.291 1.00 0.00 N ATOM 110 CA LEU A 10 5.371 7.772 -3.690 1.00 0.00 C ATOM 111 C LEU A 10 4.827 6.358 -3.795 1.00 0.00 C ATOM 112 O LEU A 10 3.644 6.154 -4.068 1.00 0.00 O ATOM 113 CB LEU A 10 6.649 7.914 -4.525 1.00 0.00 C ATOM 114 CG LEU A 10 7.519 9.124 -4.182 1.00 0.00 C ATOM 115 CD1 LEU A 10 8.918 8.953 -4.755 1.00 0.00 C ATOM 116 CD2 LEU A 10 6.880 10.401 -4.704 1.00 0.00 C ATOM 117 H LEU A 10 6.381 7.651 -1.836 1.00 0.00 H ATOM 118 HA LEU A 10 4.625 8.463 -4.056 1.00 0.00 H ATOM 119 HB2 LEU A 10 7.241 7.022 -4.391 1.00 0.00 H ATOM 120 HB3 LEU A 10 6.367 7.985 -5.564 1.00 0.00 H ATOM 121 HG LEU A 10 7.607 9.205 -3.108 1.00 0.00 H ATOM 122 HD11 LEU A 10 8.954 8.054 -5.355 1.00 0.00 H ATOM 123 HD12 LEU A 10 9.163 9.806 -5.370 1.00 0.00 H ATOM 124 HD13 LEU A 10 9.630 8.875 -3.947 1.00 0.00 H ATOM 125 HD21 LEU A 10 6.927 10.412 -5.783 1.00 0.00 H ATOM 126 HD22 LEU A 10 5.848 10.443 -4.388 1.00 0.00 H ATOM 127 HD23 LEU A 10 7.411 11.257 -4.312 1.00 0.00 H ATOM 128 N LYS A 11 5.640 5.412 -3.361 1.00 0.00 N ATOM 129 CA LYS A 11 5.202 4.051 -3.195 1.00 0.00 C ATOM 130 C LYS A 11 5.005 3.791 -1.717 1.00 0.00 C ATOM 131 O LYS A 11 5.843 4.177 -0.898 1.00 0.00 O ATOM 132 CB LYS A 11 6.221 3.080 -3.780 1.00 0.00 C ATOM 133 CG LYS A 11 5.821 2.535 -5.136 1.00 0.00 C ATOM 134 CD LYS A 11 4.530 1.745 -5.048 1.00 0.00 C ATOM 135 CE LYS A 11 4.604 0.473 -5.871 1.00 0.00 C ATOM 136 NZ LYS A 11 4.108 -0.709 -5.122 1.00 0.00 N ATOM 137 H LYS A 11 6.504 5.667 -2.988 1.00 0.00 H ATOM 138 HA LYS A 11 4.257 3.935 -3.703 1.00 0.00 H ATOM 139 HB2 LYS A 11 7.167 3.589 -3.885 1.00 0.00 H ATOM 140 HB3 LYS A 11 6.340 2.249 -3.101 1.00 0.00 H ATOM 141 HG2 LYS A 11 5.683 3.359 -5.821 1.00 0.00 H ATOM 142 HG3 LYS A 11 6.606 1.890 -5.498 1.00 0.00 H ATOM 143 HD2 LYS A 11 4.349 1.486 -4.015 1.00 0.00 H ATOM 144 HD3 LYS A 11 3.719 2.358 -5.416 1.00 0.00 H ATOM 145 HE2 LYS A 11 4.006 0.600 -6.760 1.00 0.00 H ATOM 146 HE3 LYS A 11 5.632 0.302 -6.154 1.00 0.00 H ATOM 147 HZ1 LYS A 11 3.344 -1.175 -5.654 1.00 0.00 H ATOM 148 HZ2 LYS A 11 3.746 -0.425 -4.185 1.00 0.00 H ATOM 149 HZ3 LYS A 11 4.882 -1.395 -4.985 1.00 0.00 H ATOM 150 N CYS A 12 3.826 3.311 -1.382 1.00 0.00 N ATOM 151 CA CYS A 12 3.405 3.176 0.003 1.00 0.00 C ATOM 152 C CYS A 12 4.363 2.301 0.827 1.00 0.00 C ATOM 153 O CYS A 12 5.231 1.612 0.277 1.00 0.00 O ATOM 154 CB CYS A 12 1.977 2.631 0.037 1.00 0.00 C ATOM 155 SG CYS A 12 1.656 1.278 -1.137 1.00 0.00 S ATOM 156 H CYS A 12 3.174 3.153 -2.088 1.00 0.00 H ATOM 157 HA CYS A 12 3.399 4.168 0.434 1.00 0.00 H ATOM 158 HB2 CYS A 12 1.758 2.268 1.028 1.00 0.00 H ATOM 159 HB3 CYS A 12 1.295 3.433 -0.196 1.00 0.00 H ATOM 160 N PRO A 13 4.304 2.437 2.166 1.00 0.00 N ATOM 161 CA PRO A 13 5.244 1.787 3.091 1.00 0.00 C ATOM 162 C PRO A 13 5.359 0.277 2.900 1.00 0.00 C ATOM 163 O PRO A 13 6.409 -0.305 3.169 1.00 0.00 O ATOM 164 CB PRO A 13 4.655 2.105 4.463 1.00 0.00 C ATOM 165 CG PRO A 13 3.951 3.396 4.273 1.00 0.00 C ATOM 166 CD PRO A 13 3.401 3.364 2.876 1.00 0.00 C ATOM 167 HA PRO A 13 6.227 2.227 3.017 1.00 0.00 H ATOM 168 HB2 PRO A 13 3.975 1.319 4.759 1.00 0.00 H ATOM 169 HB3 PRO A 13 5.448 2.194 5.189 1.00 0.00 H ATOM 170 HG2 PRO A 13 3.151 3.488 4.992 1.00 0.00 H ATOM 171 HG3 PRO A 13 4.649 4.212 4.379 1.00 0.00 H ATOM 172 HD2 PRO A 13 2.389 2.988 2.879 1.00 0.00 H ATOM 173 HD3 PRO A 13 3.436 4.349 2.433 1.00 0.00 H ATOM 174 N THR A 14 4.284 -0.356 2.456 1.00 0.00 N ATOM 175 CA THR A 14 4.278 -1.796 2.260 1.00 0.00 C ATOM 176 C THR A 14 4.908 -2.188 0.919 1.00 0.00 C ATOM 177 O THR A 14 4.379 -1.867 -0.145 1.00 0.00 O ATOM 178 CB THR A 14 2.851 -2.354 2.346 1.00 0.00 C ATOM 179 OG1 THR A 14 2.140 -1.712 3.417 1.00 0.00 O ATOM 180 CG2 THR A 14 2.876 -3.856 2.576 1.00 0.00 C ATOM 181 H THR A 14 3.473 0.158 2.259 1.00 0.00 H ATOM 182 HA THR A 14 4.860 -2.237 3.056 1.00 0.00 H ATOM 183 HB THR A 14 2.342 -2.155 1.414 1.00 0.00 H ATOM 184 HG1 THR A 14 1.408 -1.184 3.043 1.00 0.00 H ATOM 185 HG21 THR A 14 2.762 -4.061 3.630 1.00 0.00 H ATOM 186 HG22 THR A 14 3.818 -4.256 2.231 1.00 0.00 H ATOM 187 HG23 THR A 14 2.066 -4.317 2.030 1.00 0.00 H ATOM 188 N PRO A 15 6.076 -2.855 0.963 1.00 0.00 N ATOM 189 CA PRO A 15 6.824 -3.246 -0.244 1.00 0.00 C ATOM 190 C PRO A 15 6.089 -4.298 -1.067 1.00 0.00 C ATOM 191 O PRO A 15 6.232 -4.365 -2.288 1.00 0.00 O ATOM 192 CB PRO A 15 8.132 -3.826 0.314 1.00 0.00 C ATOM 193 CG PRO A 15 8.226 -3.300 1.700 1.00 0.00 C ATOM 194 CD PRO A 15 6.811 -3.210 2.188 1.00 0.00 C ATOM 195 HA PRO A 15 7.043 -2.391 -0.864 1.00 0.00 H ATOM 196 HB2 PRO A 15 8.083 -4.905 0.304 1.00 0.00 H ATOM 197 HB3 PRO A 15 8.962 -3.494 -0.287 1.00 0.00 H ATOM 198 HG2 PRO A 15 8.796 -3.981 2.313 1.00 0.00 H ATOM 199 HG3 PRO A 15 8.683 -2.322 1.690 1.00 0.00 H ATOM 200 HD2 PRO A 15 6.480 -4.163 2.578 1.00 0.00 H ATOM 201 HD3 PRO A 15 6.713 -2.436 2.936 1.00 0.00 H ATOM 202 N GLY A 16 5.306 -5.124 -0.384 1.00 0.00 N ATOM 203 CA GLY A 16 4.568 -6.176 -1.050 1.00 0.00 C ATOM 204 C GLY A 16 3.247 -5.688 -1.603 1.00 0.00 C ATOM 205 O GLY A 16 2.519 -6.435 -2.258 1.00 0.00 O ATOM 206 H GLY A 16 5.246 -5.029 0.583 1.00 0.00 H ATOM 207 HA2 GLY A 16 5.167 -6.562 -1.856 1.00 0.00 H ATOM 208 HA3 GLY A 16 4.377 -6.970 -0.343 1.00 0.00 H ATOM 209 N CYS A 17 2.950 -4.427 -1.351 1.00 0.00 N ATOM 210 CA CYS A 17 1.728 -3.818 -1.829 1.00 0.00 C ATOM 211 C CYS A 17 1.954 -3.215 -3.209 1.00 0.00 C ATOM 212 O CYS A 17 3.092 -2.937 -3.597 1.00 0.00 O ATOM 213 CB CYS A 17 1.276 -2.757 -0.829 1.00 0.00 C ATOM 214 SG CYS A 17 -0.301 -1.937 -1.215 1.00 0.00 S ATOM 215 H CYS A 17 3.587 -3.876 -0.850 1.00 0.00 H ATOM 216 HA CYS A 17 0.973 -4.586 -1.900 1.00 0.00 H ATOM 217 HB2 CYS A 17 1.167 -3.218 0.140 1.00 0.00 H ATOM 218 HB3 CYS A 17 2.035 -1.990 -0.769 1.00 0.00 H ATOM 219 N ASP A 18 0.875 -3.025 -3.949 1.00 0.00 N ATOM 220 CA ASP A 18 0.963 -2.457 -5.285 1.00 0.00 C ATOM 221 C ASP A 18 0.559 -0.987 -5.266 1.00 0.00 C ATOM 222 O ASP A 18 1.007 -0.203 -6.102 1.00 0.00 O ATOM 223 CB ASP A 18 0.095 -3.245 -6.273 1.00 0.00 C ATOM 224 CG ASP A 18 -1.313 -2.704 -6.386 1.00 0.00 C ATOM 225 OD1 ASP A 18 -2.144 -3.017 -5.514 1.00 0.00 O ATOM 226 OD2 ASP A 18 -1.597 -1.971 -7.358 1.00 0.00 O ATOM 227 H ASP A 18 -0.005 -3.258 -3.578 1.00 0.00 H ATOM 228 HA ASP A 18 1.994 -2.524 -5.598 1.00 0.00 H ATOM 229 HB2 ASP A 18 0.553 -3.211 -7.250 1.00 0.00 H ATOM 230 HB3 ASP A 18 0.036 -4.273 -5.948 1.00 0.00 H ATOM 231 N GLY A 19 -0.197 -0.599 -4.247 1.00 0.00 N ATOM 232 CA GLY A 19 -0.548 0.798 -4.071 1.00 0.00 C ATOM 233 C GLY A 19 -1.890 1.165 -4.680 1.00 0.00 C ATOM 234 O GLY A 19 -2.575 2.069 -4.192 1.00 0.00 O ATOM 235 H GLY A 19 -0.445 -1.257 -3.559 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.580 1.015 -3.013 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.217 1.408 -4.526 1.00 0.00 H ATOM 238 N SER A 20 -2.265 0.498 -5.757 1.00 0.00 N ATOM 239 CA SER A 20 -3.500 0.824 -6.446 1.00 0.00 C ATOM 240 C SER A 20 -4.638 -0.095 -6.022 1.00 0.00 C ATOM 241 O SER A 20 -5.101 -0.937 -6.795 1.00 0.00 O ATOM 242 CB SER A 20 -3.291 0.760 -7.959 1.00 0.00 C ATOM 243 OG SER A 20 -1.940 0.449 -8.269 1.00 0.00 O ATOM 244 H SER A 20 -1.684 -0.205 -6.120 1.00 0.00 H ATOM 245 HA SER A 20 -3.759 1.834 -6.173 1.00 0.00 H ATOM 246 HB2 SER A 20 -3.929 -0.005 -8.377 1.00 0.00 H ATOM 247 HB3 SER A 20 -3.537 1.715 -8.398 1.00 0.00 H ATOM 248 HG SER A 20 -1.755 -0.467 -7.993 1.00 0.00 H ATOM 249 N GLY A 21 -5.109 0.104 -4.804 1.00 0.00 N ATOM 250 CA GLY A 21 -6.219 -0.669 -4.295 1.00 0.00 C ATOM 251 C GLY A 21 -6.443 -0.405 -2.827 1.00 0.00 C ATOM 252 O GLY A 21 -5.788 0.454 -2.250 1.00 0.00 O ATOM 253 H GLY A 21 -4.709 0.800 -4.247 1.00 0.00 H ATOM 254 HA2 GLY A 21 -7.112 -0.406 -4.842 1.00 0.00 H ATOM 255 HA3 GLY A 21 -6.012 -1.720 -4.437 1.00 0.00 H ATOM 256 N HIS A 22 -7.352 -1.145 -2.225 1.00 0.00 N ATOM 257 CA HIS A 22 -7.641 -1.025 -0.799 1.00 0.00 C ATOM 258 C HIS A 22 -8.160 -2.353 -0.267 1.00 0.00 C ATOM 259 O HIS A 22 -8.920 -3.040 -0.945 1.00 0.00 O ATOM 260 CB HIS A 22 -8.689 0.070 -0.531 1.00 0.00 C ATOM 261 CG HIS A 22 -8.132 1.431 -0.212 1.00 0.00 C ATOM 262 ND1 HIS A 22 -8.159 1.973 1.054 1.00 0.00 N ATOM 263 CD2 HIS A 22 -7.577 2.378 -1.004 1.00 0.00 C ATOM 264 CE1 HIS A 22 -7.650 3.188 1.027 1.00 0.00 C ATOM 265 NE2 HIS A 22 -7.287 3.460 -0.209 1.00 0.00 N ATOM 266 H HIS A 22 -7.840 -1.825 -2.752 1.00 0.00 H ATOM 267 HA HIS A 22 -6.721 -0.773 -0.292 1.00 0.00 H ATOM 268 HB2 HIS A 22 -9.319 0.175 -1.401 1.00 0.00 H ATOM 269 HB3 HIS A 22 -9.301 -0.236 0.304 1.00 0.00 H ATOM 270 HD1 HIS A 22 -8.514 1.535 1.865 1.00 0.00 H ATOM 271 HD2 HIS A 22 -7.422 2.309 -2.068 1.00 0.00 H ATOM 272 HE1 HIS A 22 -7.552 3.850 1.874 1.00 0.00 H ATOM 273 HE2 HIS A 22 -7.099 4.376 -0.541 1.00 0.00 H ATOM 274 N ILE A 23 -7.800 -2.692 0.969 1.00 0.00 N ATOM 275 CA ILE A 23 -8.329 -3.898 1.602 1.00 0.00 C ATOM 276 C ILE A 23 -9.762 -3.630 2.049 1.00 0.00 C ATOM 277 O ILE A 23 -10.565 -4.541 2.263 1.00 0.00 O ATOM 278 CB ILE A 23 -7.444 -4.348 2.802 1.00 0.00 C ATOM 279 CG1 ILE A 23 -7.038 -5.815 2.646 1.00 0.00 C ATOM 280 CG2 ILE A 23 -8.137 -4.132 4.142 1.00 0.00 C ATOM 281 CD1 ILE A 23 -8.167 -6.722 2.207 1.00 0.00 C ATOM 282 H ILE A 23 -7.209 -2.095 1.482 1.00 0.00 H ATOM 283 HA ILE A 23 -8.333 -4.688 0.863 1.00 0.00 H ATOM 284 HB ILE A 23 -6.551 -3.741 2.795 1.00 0.00 H ATOM 285 HG12 ILE A 23 -6.255 -5.883 1.909 1.00 0.00 H ATOM 286 HG13 ILE A 23 -6.668 -6.182 3.592 1.00 0.00 H ATOM 287 HG21 ILE A 23 -7.487 -4.461 4.941 1.00 0.00 H ATOM 288 HG22 ILE A 23 -8.358 -3.081 4.268 1.00 0.00 H ATOM 289 HG23 ILE A 23 -9.055 -4.699 4.169 1.00 0.00 H ATOM 290 HD11 ILE A 23 -9.053 -6.130 2.022 1.00 0.00 H ATOM 291 HD12 ILE A 23 -7.881 -7.236 1.301 1.00 0.00 H ATOM 292 HD13 ILE A 23 -8.373 -7.447 2.982 1.00 0.00 H ATOM 293 N THR A 24 -10.072 -2.352 2.091 1.00 0.00 N ATOM 294 CA THR A 24 -11.363 -1.849 2.436 1.00 0.00 C ATOM 295 C THR A 24 -12.398 -2.196 1.382 1.00 0.00 C ATOM 296 O THR A 24 -13.313 -2.987 1.608 1.00 0.00 O ATOM 297 CB THR A 24 -11.233 -0.337 2.526 1.00 0.00 C ATOM 298 OG1 THR A 24 -9.883 0.040 2.219 1.00 0.00 O ATOM 299 CG2 THR A 24 -11.578 0.145 3.898 1.00 0.00 C ATOM 300 H THR A 24 -9.395 -1.696 1.834 1.00 0.00 H ATOM 301 HA THR A 24 -11.662 -2.233 3.397 1.00 0.00 H ATOM 302 HB THR A 24 -11.892 0.111 1.812 1.00 0.00 H ATOM 303 HG1 THR A 24 -9.328 -0.099 3.008 1.00 0.00 H ATOM 304 HG21 THR A 24 -12.494 -0.320 4.215 1.00 0.00 H ATOM 305 HG22 THR A 24 -11.695 1.215 3.880 1.00 0.00 H ATOM 306 HG23 THR A 24 -10.781 -0.125 4.572 1.00 0.00 H ATOM 307 N GLY A 25 -12.253 -1.551 0.244 1.00 0.00 N ATOM 308 CA GLY A 25 -13.194 -1.718 -0.843 1.00 0.00 C ATOM 309 C GLY A 25 -13.957 -0.442 -1.107 1.00 0.00 C ATOM 310 O GLY A 25 -15.009 -0.448 -1.747 1.00 0.00 O ATOM 311 H GLY A 25 -11.512 -0.919 0.159 1.00 0.00 H ATOM 312 HA2 GLY A 25 -12.659 -2.002 -1.738 1.00 0.00 H ATOM 313 HA3 GLY A 25 -13.894 -2.498 -0.586 1.00 0.00 H ATOM 314 N ASN A 26 -13.463 0.649 -0.533 1.00 0.00 N ATOM 315 CA ASN A 26 -14.142 1.935 -0.622 1.00 0.00 C ATOM 316 C ASN A 26 -13.378 2.892 -1.529 1.00 0.00 C ATOM 317 O ASN A 26 -13.888 3.950 -1.899 1.00 0.00 O ATOM 318 CB ASN A 26 -14.287 2.568 0.770 1.00 0.00 C ATOM 319 CG ASN A 26 -14.719 1.584 1.844 1.00 0.00 C ATOM 320 OD1 ASN A 26 -14.172 1.577 2.946 1.00 0.00 O ATOM 321 ND2 ASN A 26 -15.700 0.751 1.537 1.00 0.00 N ATOM 322 H ASN A 26 -12.662 0.570 0.023 1.00 0.00 H ATOM 323 HA ASN A 26 -15.125 1.766 -1.035 1.00 0.00 H ATOM 324 HB2 ASN A 26 -13.337 2.984 1.065 1.00 0.00 H ATOM 325 HB3 ASN A 26 -15.015 3.362 0.722 1.00 0.00 H ATOM 326 HD21 ASN A 26 -16.093 0.808 0.641 1.00 0.00 H ATOM 327 HD22 ASN A 26 -15.997 0.107 2.225 1.00 0.00 H ATOM 328 N TYR A 27 -12.117 2.570 -1.791 1.00 0.00 N ATOM 329 CA TYR A 27 -11.241 3.446 -2.547 1.00 0.00 C ATOM 330 C TYR A 27 -10.504 2.668 -3.623 1.00 0.00 C ATOM 331 O TYR A 27 -10.213 1.485 -3.455 1.00 0.00 O ATOM 332 CB TYR A 27 -10.230 4.099 -1.614 1.00 0.00 C ATOM 333 CG TYR A 27 -10.850 4.909 -0.499 1.00 0.00 C ATOM 334 CD1 TYR A 27 -11.220 4.302 0.695 1.00 0.00 C ATOM 335 CD2 TYR A 27 -11.070 6.273 -0.640 1.00 0.00 C ATOM 336 CE1 TYR A 27 -11.794 5.029 1.715 1.00 0.00 C ATOM 337 CE2 TYR A 27 -11.644 7.009 0.379 1.00 0.00 C ATOM 338 CZ TYR A 27 -12.005 6.381 1.555 1.00 0.00 C ATOM 339 OH TYR A 27 -12.583 7.107 2.570 1.00 0.00 O ATOM 340 H TYR A 27 -11.747 1.750 -1.422 1.00 0.00 H ATOM 341 HA TYR A 27 -11.844 4.211 -3.014 1.00 0.00 H ATOM 342 HB2 TYR A 27 -9.627 3.327 -1.164 1.00 0.00 H ATOM 343 HB3 TYR A 27 -9.594 4.744 -2.188 1.00 0.00 H ATOM 344 HD1 TYR A 27 -11.053 3.240 0.819 1.00 0.00 H ATOM 345 HD2 TYR A 27 -10.790 6.759 -1.562 1.00 0.00 H ATOM 346 HE1 TYR A 27 -12.078 4.537 2.632 1.00 0.00 H ATOM 347 HE2 TYR A 27 -11.809 8.069 0.254 1.00 0.00 H ATOM 348 HH TYR A 27 -12.379 6.688 3.425 1.00 0.00 H ATOM 349 N ALA A 28 -10.202 3.342 -4.719 1.00 0.00 N ATOM 350 CA ALA A 28 -9.533 2.713 -5.847 1.00 0.00 C ATOM 351 C ALA A 28 -8.032 2.573 -5.611 1.00 0.00 C ATOM 352 O ALA A 28 -7.411 1.630 -6.096 1.00 0.00 O ATOM 353 CB ALA A 28 -9.790 3.501 -7.120 1.00 0.00 C ATOM 354 H ALA A 28 -10.472 4.287 -4.787 1.00 0.00 H ATOM 355 HA ALA A 28 -9.957 1.729 -5.975 1.00 0.00 H ATOM 356 HB1 ALA A 28 -8.894 4.038 -7.398 1.00 0.00 H ATOM 357 HB2 ALA A 28 -10.063 2.823 -7.912 1.00 0.00 H ATOM 358 HB3 ALA A 28 -10.593 4.204 -6.954 1.00 0.00 H ATOM 359 N SER A 29 -7.443 3.535 -4.914 1.00 0.00 N ATOM 360 CA SER A 29 -6.008 3.522 -4.671 1.00 0.00 C ATOM 361 C SER A 29 -5.658 4.319 -3.419 1.00 0.00 C ATOM 362 O SER A 29 -6.513 5.003 -2.853 1.00 0.00 O ATOM 363 CB SER A 29 -5.258 4.096 -5.880 1.00 0.00 C ATOM 364 OG SER A 29 -6.146 4.721 -6.792 1.00 0.00 O ATOM 365 H SER A 29 -7.977 4.287 -4.584 1.00 0.00 H ATOM 366 HA SER A 29 -5.705 2.495 -4.528 1.00 0.00 H ATOM 367 HB2 SER A 29 -4.540 4.828 -5.540 1.00 0.00 H ATOM 368 HB3 SER A 29 -4.744 3.297 -6.390 1.00 0.00 H ATOM 369 HG SER A 29 -5.651 4.996 -7.581 1.00 0.00 H ATOM 370 N HIS A 30 -4.391 4.256 -3.022 1.00 0.00 N ATOM 371 CA HIS A 30 -3.891 5.019 -1.888 1.00 0.00 C ATOM 372 C HIS A 30 -2.481 5.513 -2.192 1.00 0.00 C ATOM 373 O HIS A 30 -2.055 5.527 -3.350 1.00 0.00 O ATOM 374 CB HIS A 30 -3.886 4.177 -0.602 1.00 0.00 C ATOM 375 CG HIS A 30 -3.192 2.856 -0.739 1.00 0.00 C ATOM 376 ND1 HIS A 30 -3.700 1.784 -1.443 1.00 0.00 N ATOM 377 CD2 HIS A 30 -1.984 2.455 -0.272 1.00 0.00 C ATOM 378 CE1 HIS A 30 -2.800 0.794 -1.390 1.00 0.00 C ATOM 379 NE2 HIS A 30 -1.759 1.163 -0.692 1.00 0.00 N ATOM 380 H HIS A 30 -3.753 3.721 -3.544 1.00 0.00 H ATOM 381 HA HIS A 30 -4.537 5.873 -1.752 1.00 0.00 H ATOM 382 HB2 HIS A 30 -3.381 4.731 0.172 1.00 0.00 H ATOM 383 HB3 HIS A 30 -4.901 3.993 -0.294 1.00 0.00 H ATOM 384 HD1 HIS A 30 -4.579 1.737 -1.880 1.00 0.00 H ATOM 385 HD2 HIS A 30 -1.310 3.035 0.334 1.00 0.00 H ATOM 386 HE1 HIS A 30 -2.906 -0.158 -1.890 1.00 0.00 H ATOM 387 N ARG A 31 -1.758 5.882 -1.151 1.00 0.00 N ATOM 388 CA ARG A 31 -0.404 6.379 -1.295 1.00 0.00 C ATOM 389 C ARG A 31 0.427 6.008 -0.075 1.00 0.00 C ATOM 390 O ARG A 31 1.646 5.878 -0.158 1.00 0.00 O ATOM 391 CB ARG A 31 -0.425 7.895 -1.470 1.00 0.00 C ATOM 392 CG ARG A 31 0.700 8.427 -2.337 1.00 0.00 C ATOM 393 CD ARG A 31 0.633 9.941 -2.466 1.00 0.00 C ATOM 394 NE ARG A 31 0.347 10.595 -1.189 1.00 0.00 N ATOM 395 CZ ARG A 31 -0.728 11.347 -0.959 1.00 0.00 C ATOM 396 NH1 ARG A 31 -1.626 11.543 -1.916 1.00 0.00 N ATOM 397 NH2 ARG A 31 -0.911 11.901 0.235 1.00 0.00 N ATOM 398 H ARG A 31 -2.144 5.811 -0.252 1.00 0.00 H ATOM 399 HA ARG A 31 0.031 5.925 -2.172 1.00 0.00 H ATOM 400 HB2 ARG A 31 -1.365 8.178 -1.921 1.00 0.00 H ATOM 401 HB3 ARG A 31 -0.352 8.357 -0.497 1.00 0.00 H ATOM 402 HG2 ARG A 31 1.645 8.155 -1.893 1.00 0.00 H ATOM 403 HG3 ARG A 31 0.621 7.987 -3.320 1.00 0.00 H ATOM 404 HD2 ARG A 31 1.583 10.298 -2.836 1.00 0.00 H ATOM 405 HD3 ARG A 31 -0.143 10.195 -3.172 1.00 0.00 H ATOM 406 HE ARG A 31 1.005 10.464 -0.457 1.00 0.00 H ATOM 407 HH11 ARG A 31 -1.502 11.126 -2.827 1.00 0.00 H ATOM 408 HH12 ARG A 31 -2.442 12.107 -1.736 1.00 0.00 H ATOM 409 HH21 ARG A 31 -0.241 11.749 0.974 1.00 0.00 H ATOM 410 HH22 ARG A 31 -1.711 12.480 0.404 1.00 0.00 H ATOM 411 N SER A 32 -0.243 5.859 1.063 1.00 0.00 N ATOM 412 CA SER A 32 0.426 5.524 2.309 1.00 0.00 C ATOM 413 C SER A 32 -0.253 4.321 2.963 1.00 0.00 C ATOM 414 O SER A 32 -1.166 3.732 2.381 1.00 0.00 O ATOM 415 CB SER A 32 0.411 6.736 3.247 1.00 0.00 C ATOM 416 OG SER A 32 0.332 7.952 2.511 1.00 0.00 O ATOM 417 H SER A 32 -1.218 5.995 1.070 1.00 0.00 H ATOM 418 HA SER A 32 1.450 5.268 2.079 1.00 0.00 H ATOM 419 HB2 SER A 32 -0.445 6.670 3.901 1.00 0.00 H ATOM 420 HB3 SER A 32 1.315 6.745 3.836 1.00 0.00 H ATOM 421 HG SER A 32 1.193 8.135 2.093 1.00 0.00 H ATOM 422 N LEU A 33 0.195 3.951 4.162 1.00 0.00 N ATOM 423 CA LEU A 33 -0.327 2.778 4.855 1.00 0.00 C ATOM 424 C LEU A 33 -1.682 3.050 5.498 1.00 0.00 C ATOM 425 O LEU A 33 -1.935 2.656 6.637 1.00 0.00 O ATOM 426 CB LEU A 33 0.659 2.336 5.933 1.00 0.00 C ATOM 427 CG LEU A 33 1.316 0.988 5.684 1.00 0.00 C ATOM 428 CD1 LEU A 33 2.354 0.699 6.754 1.00 0.00 C ATOM 429 CD2 LEU A 33 0.274 -0.116 5.645 1.00 0.00 C ATOM 430 H LEU A 33 0.951 4.429 4.560 1.00 0.00 H ATOM 431 HA LEU A 33 -0.435 1.986 4.132 1.00 0.00 H ATOM 432 HB2 LEU A 33 1.435 3.083 6.008 1.00 0.00 H ATOM 433 HB3 LEU A 33 0.136 2.289 6.874 1.00 0.00 H ATOM 434 HG LEU A 33 1.814 1.018 4.728 1.00 0.00 H ATOM 435 HD11 LEU A 33 3.341 0.856 6.346 1.00 0.00 H ATOM 436 HD12 LEU A 33 2.199 1.358 7.594 1.00 0.00 H ATOM 437 HD13 LEU A 33 2.257 -0.327 7.079 1.00 0.00 H ATOM 438 HD21 LEU A 33 0.524 -0.872 6.374 1.00 0.00 H ATOM 439 HD22 LEU A 33 -0.696 0.299 5.875 1.00 0.00 H ATOM 440 HD23 LEU A 33 0.252 -0.558 4.659 1.00 0.00 H ATOM 441 N SER A 34 -2.567 3.670 4.750 1.00 0.00 N ATOM 442 CA SER A 34 -3.905 3.943 5.232 1.00 0.00 C ATOM 443 C SER A 34 -4.917 3.045 4.530 1.00 0.00 C ATOM 444 O SER A 34 -6.088 2.996 4.904 1.00 0.00 O ATOM 445 CB SER A 34 -4.249 5.410 5.001 1.00 0.00 C ATOM 446 OG SER A 34 -3.089 6.164 4.679 1.00 0.00 O ATOM 447 H SER A 34 -2.320 3.937 3.837 1.00 0.00 H ATOM 448 HA SER A 34 -3.928 3.734 6.291 1.00 0.00 H ATOM 449 HB2 SER A 34 -4.949 5.483 4.181 1.00 0.00 H ATOM 450 HB3 SER A 34 -4.694 5.818 5.894 1.00 0.00 H ATOM 451 HG SER A 34 -2.426 6.049 5.381 1.00 0.00 H ATOM 452 N GLY A 35 -4.455 2.334 3.507 1.00 0.00 N ATOM 453 CA GLY A 35 -5.332 1.467 2.761 1.00 0.00 C ATOM 454 C GLY A 35 -4.580 0.399 2.003 1.00 0.00 C ATOM 455 O GLY A 35 -5.090 -0.124 1.013 1.00 0.00 O ATOM 456 H GLY A 35 -3.512 2.400 3.259 1.00 0.00 H ATOM 457 HA2 GLY A 35 -6.022 0.993 3.443 1.00 0.00 H ATOM 458 HA3 GLY A 35 -5.891 2.064 2.057 1.00 0.00 H ATOM 459 N CYS A 36 -3.387 0.057 2.489 1.00 0.00 N ATOM 460 CA CYS A 36 -2.585 -1.009 1.894 1.00 0.00 C ATOM 461 C CYS A 36 -3.318 -2.344 1.996 1.00 0.00 C ATOM 462 O CYS A 36 -3.512 -2.870 3.094 1.00 0.00 O ATOM 463 CB CYS A 36 -1.234 -1.130 2.608 1.00 0.00 C ATOM 464 SG CYS A 36 0.064 0.005 2.011 1.00 0.00 S ATOM 465 H CYS A 36 -3.065 0.489 3.308 1.00 0.00 H ATOM 466 HA CYS A 36 -2.420 -0.772 0.853 1.00 0.00 H ATOM 467 HB2 CYS A 36 -1.377 -0.932 3.660 1.00 0.00 H ATOM 468 HB3 CYS A 36 -0.868 -2.142 2.487 1.00 0.00 H ATOM 469 N PRO A 37 -3.791 -2.880 0.867 1.00 0.00 N ATOM 470 CA PRO A 37 -4.542 -4.132 0.856 1.00 0.00 C ATOM 471 C PRO A 37 -3.627 -5.349 0.891 1.00 0.00 C ATOM 472 O PRO A 37 -4.058 -6.456 1.205 1.00 0.00 O ATOM 473 CB PRO A 37 -5.310 -4.046 -0.459 1.00 0.00 C ATOM 474 CG PRO A 37 -4.408 -3.276 -1.360 1.00 0.00 C ATOM 475 CD PRO A 37 -3.700 -2.279 -0.479 1.00 0.00 C ATOM 476 HA PRO A 37 -5.236 -4.184 1.679 1.00 0.00 H ATOM 477 HB2 PRO A 37 -5.504 -5.040 -0.834 1.00 0.00 H ATOM 478 HB3 PRO A 37 -6.248 -3.524 -0.292 1.00 0.00 H ATOM 479 HG2 PRO A 37 -3.694 -3.943 -1.820 1.00 0.00 H ATOM 480 HG3 PRO A 37 -4.988 -2.766 -2.113 1.00 0.00 H ATOM 481 HD2 PRO A 37 -2.668 -2.163 -0.782 1.00 0.00 H ATOM 482 HD3 PRO A 37 -4.208 -1.328 -0.507 1.00 0.00 H ATOM 483 N ARG A 38 -2.340 -5.116 0.671 1.00 0.00 N ATOM 484 CA ARG A 38 -1.341 -6.169 0.768 1.00 0.00 C ATOM 485 C ARG A 38 -0.410 -5.884 1.937 1.00 0.00 C ATOM 486 O ARG A 38 0.789 -6.164 1.873 1.00 0.00 O ATOM 487 CB ARG A 38 -0.528 -6.280 -0.527 1.00 0.00 C ATOM 488 CG ARG A 38 -1.292 -5.879 -1.773 1.00 0.00 C ATOM 489 CD ARG A 38 -1.087 -6.885 -2.890 1.00 0.00 C ATOM 490 NE ARG A 38 -2.335 -7.167 -3.590 1.00 0.00 N ATOM 491 CZ ARG A 38 -2.549 -8.239 -4.349 1.00 0.00 C ATOM 492 NH1 ARG A 38 -1.595 -9.146 -4.514 1.00 0.00 N ATOM 493 NH2 ARG A 38 -3.725 -8.402 -4.934 1.00 0.00 N ATOM 494 H ARG A 38 -2.044 -4.192 0.509 1.00 0.00 H ATOM 495 HA ARG A 38 -1.856 -7.102 0.947 1.00 0.00 H ATOM 496 HB2 ARG A 38 0.341 -5.649 -0.447 1.00 0.00 H ATOM 497 HB3 ARG A 38 -0.205 -7.304 -0.645 1.00 0.00 H ATOM 498 HG2 ARG A 38 -2.344 -5.824 -1.538 1.00 0.00 H ATOM 499 HG3 ARG A 38 -0.942 -4.912 -2.104 1.00 0.00 H ATOM 500 HD2 ARG A 38 -0.369 -6.486 -3.590 1.00 0.00 H ATOM 501 HD3 ARG A 38 -0.705 -7.802 -2.466 1.00 0.00 H ATOM 502 HE ARG A 38 -3.072 -6.509 -3.481 1.00 0.00 H ATOM 503 HH11 ARG A 38 -0.704 -9.033 -4.064 1.00 0.00 H ATOM 504 HH12 ARG A 38 -1.758 -9.957 -5.092 1.00 0.00 H ATOM 505 HH21 ARG A 38 -4.449 -7.719 -4.807 1.00 0.00 H ATOM 506 HH22 ARG A 38 -3.905 -9.220 -5.498 1.00 0.00 H ATOM 507 N ALA A 39 -0.950 -5.244 2.968 1.00 0.00 N ATOM 508 CA ALA A 39 -0.155 -4.835 4.119 1.00 0.00 C ATOM 509 C ALA A 39 0.297 -6.028 4.943 1.00 0.00 C ATOM 510 O ALA A 39 -0.365 -6.423 5.904 1.00 0.00 O ATOM 511 CB ALA A 39 -0.924 -3.866 4.990 1.00 0.00 C ATOM 512 H ALA A 39 -1.899 -4.998 2.929 1.00 0.00 H ATOM 513 HA ALA A 39 0.718 -4.321 3.746 1.00 0.00 H ATOM 514 HB1 ALA A 39 -1.302 -3.058 4.381 1.00 0.00 H ATOM 515 HB2 ALA A 39 -1.744 -4.379 5.464 1.00 0.00 H ATOM 516 HB3 ALA A 39 -0.261 -3.470 5.744 1.00 0.00 H ATOM 517 N LYS A 40 1.451 -6.561 4.566 1.00 0.00 N ATOM 518 CA LYS A 40 2.077 -7.691 5.254 1.00 0.00 C ATOM 519 C LYS A 40 1.069 -8.807 5.518 1.00 0.00 C ATOM 520 O LYS A 40 0.901 -9.252 6.654 1.00 0.00 O ATOM 521 CB LYS A 40 2.715 -7.225 6.566 1.00 0.00 C ATOM 522 CG LYS A 40 3.800 -6.176 6.377 1.00 0.00 C ATOM 523 CD LYS A 40 3.322 -4.799 6.809 1.00 0.00 C ATOM 524 CE LYS A 40 4.003 -3.699 6.015 1.00 0.00 C ATOM 525 NZ LYS A 40 3.248 -2.419 6.067 1.00 0.00 N ATOM 526 H LYS A 40 1.908 -6.161 3.800 1.00 0.00 H ATOM 527 HA LYS A 40 2.853 -8.076 4.608 1.00 0.00 H ATOM 528 HB2 LYS A 40 1.945 -6.804 7.195 1.00 0.00 H ATOM 529 HB3 LYS A 40 3.149 -8.077 7.065 1.00 0.00 H ATOM 530 HG2 LYS A 40 4.661 -6.449 6.969 1.00 0.00 H ATOM 531 HG3 LYS A 40 4.076 -6.140 5.332 1.00 0.00 H ATOM 532 HD2 LYS A 40 2.256 -4.735 6.653 1.00 0.00 H ATOM 533 HD3 LYS A 40 3.543 -4.663 7.857 1.00 0.00 H ATOM 534 HE2 LYS A 40 4.988 -3.540 6.423 1.00 0.00 H ATOM 535 HE3 LYS A 40 4.087 -4.017 4.985 1.00 0.00 H ATOM 536 HZ1 LYS A 40 3.898 -1.633 6.298 1.00 0.00 H ATOM 537 HZ2 LYS A 40 2.507 -2.467 6.800 1.00 0.00 H ATOM 538 HZ3 LYS A 40 2.799 -2.225 5.146 1.00 0.00 H ATOM 539 N LYS A 41 0.411 -9.259 4.463 1.00 0.00 N ATOM 540 CA LYS A 41 -0.580 -10.320 4.582 1.00 0.00 C ATOM 541 C LYS A 41 0.113 -11.672 4.614 1.00 0.00 C ATOM 542 O LYS A 41 0.184 -12.322 5.654 1.00 0.00 O ATOM 543 CB LYS A 41 -1.575 -10.261 3.423 1.00 0.00 C ATOM 544 CG LYS A 41 -3.023 -10.244 3.871 1.00 0.00 C ATOM 545 CD LYS A 41 -3.772 -9.063 3.281 1.00 0.00 C ATOM 546 CE LYS A 41 -4.422 -9.422 1.953 1.00 0.00 C ATOM 547 NZ LYS A 41 -5.837 -9.843 2.125 1.00 0.00 N ATOM 548 H LYS A 41 0.613 -8.884 3.574 1.00 0.00 H ATOM 549 HA LYS A 41 -1.111 -10.178 5.510 1.00 0.00 H ATOM 550 HB2 LYS A 41 -1.387 -9.368 2.847 1.00 0.00 H ATOM 551 HB3 LYS A 41 -1.426 -11.124 2.792 1.00 0.00 H ATOM 552 HG2 LYS A 41 -3.501 -11.158 3.551 1.00 0.00 H ATOM 553 HG3 LYS A 41 -3.055 -10.176 4.949 1.00 0.00 H ATOM 554 HD2 LYS A 41 -4.540 -8.754 3.975 1.00 0.00 H ATOM 555 HD3 LYS A 41 -3.078 -8.251 3.125 1.00 0.00 H ATOM 556 HE2 LYS A 41 -4.388 -8.558 1.306 1.00 0.00 H ATOM 557 HE3 LYS A 41 -3.868 -10.231 1.502 1.00 0.00 H ATOM 558 HZ1 LYS A 41 -5.901 -10.885 2.174 1.00 0.00 H ATOM 559 HZ2 LYS A 41 -6.413 -9.512 1.320 1.00 0.00 H ATOM 560 HZ3 LYS A 41 -6.226 -9.444 3.006 1.00 0.00 H ATOM 561 N SER A 42 0.747 -12.013 3.507 1.00 0.00 N ATOM 562 CA SER A 42 1.559 -13.216 3.422 1.00 0.00 C ATOM 563 C SER A 42 3.032 -12.829 3.407 1.00 0.00 C ATOM 564 O SER A 42 3.814 -13.302 2.579 1.00 0.00 O ATOM 565 CB SER A 42 1.188 -13.997 2.164 1.00 0.00 C ATOM 566 OG SER A 42 -0.161 -13.749 1.805 1.00 0.00 O ATOM 567 H SER A 42 0.740 -11.392 2.746 1.00 0.00 H ATOM 568 HA SER A 42 1.359 -13.823 4.293 1.00 0.00 H ATOM 569 HB2 SER A 42 1.828 -13.693 1.349 1.00 0.00 H ATOM 570 HB3 SER A 42 1.312 -15.055 2.347 1.00 0.00 H ATOM 571 HG SER A 42 -0.743 -14.024 2.535 1.00 0.00 H ATOM 572 N GLY A 43 3.358 -11.854 4.244 1.00 0.00 N ATOM 573 CA GLY A 43 4.677 -11.267 4.231 1.00 0.00 C ATOM 574 C GLY A 43 4.688 -10.001 3.404 1.00 0.00 C ATOM 575 O GLY A 43 3.633 -9.536 2.968 1.00 0.00 O ATOM 576 H GLY A 43 2.657 -11.452 4.796 1.00 0.00 H ATOM 577 HA2 GLY A 43 4.973 -11.035 5.242 1.00 0.00 H ATOM 578 HA3 GLY A 43 5.377 -11.972 3.806 1.00 0.00 H ATOM 579 N LEU A 44 5.861 -9.455 3.149 1.00 0.00 N ATOM 580 CA LEU A 44 5.965 -8.261 2.331 1.00 0.00 C ATOM 581 C LEU A 44 6.653 -8.577 1.008 1.00 0.00 C ATOM 582 O LEU A 44 7.081 -7.677 0.288 1.00 0.00 O ATOM 583 CB LEU A 44 6.722 -7.152 3.073 1.00 0.00 C ATOM 584 CG LEU A 44 7.976 -7.599 3.828 1.00 0.00 C ATOM 585 CD1 LEU A 44 9.234 -7.198 3.072 1.00 0.00 C ATOM 586 CD2 LEU A 44 7.986 -7.008 5.229 1.00 0.00 C ATOM 587 H LEU A 44 6.682 -9.879 3.500 1.00 0.00 H ATOM 588 HA LEU A 44 4.957 -7.920 2.127 1.00 0.00 H ATOM 589 HB2 LEU A 44 7.011 -6.402 2.353 1.00 0.00 H ATOM 590 HB3 LEU A 44 6.047 -6.703 3.783 1.00 0.00 H ATOM 591 HG LEU A 44 7.970 -8.677 3.919 1.00 0.00 H ATOM 592 HD11 LEU A 44 9.420 -7.909 2.280 1.00 0.00 H ATOM 593 HD12 LEU A 44 9.099 -6.215 2.649 1.00 0.00 H ATOM 594 HD13 LEU A 44 10.073 -7.186 3.750 1.00 0.00 H ATOM 595 HD21 LEU A 44 9.005 -6.911 5.572 1.00 0.00 H ATOM 596 HD22 LEU A 44 7.517 -6.035 5.213 1.00 0.00 H ATOM 597 HD23 LEU A 44 7.441 -7.657 5.898 1.00 0.00 H ATOM 598 N ARG A 45 6.732 -9.860 0.685 1.00 0.00 N ATOM 599 CA ARG A 45 7.338 -10.302 -0.560 1.00 0.00 C ATOM 600 C ARG A 45 6.467 -11.361 -1.224 1.00 0.00 C ATOM 601 O ARG A 45 6.848 -12.527 -1.316 1.00 0.00 O ATOM 602 CB ARG A 45 8.742 -10.857 -0.304 1.00 0.00 C ATOM 603 CG ARG A 45 9.816 -10.190 -1.141 1.00 0.00 C ATOM 604 CD ARG A 45 10.322 -8.915 -0.485 1.00 0.00 C ATOM 605 NE ARG A 45 11.287 -9.192 0.577 1.00 0.00 N ATOM 606 CZ ARG A 45 12.601 -9.041 0.446 1.00 0.00 C ATOM 607 NH1 ARG A 45 13.112 -8.607 -0.699 1.00 0.00 N ATOM 608 NH2 ARG A 45 13.404 -9.302 1.464 1.00 0.00 N ATOM 609 H ARG A 45 6.353 -10.536 1.296 1.00 0.00 H ATOM 610 HA ARG A 45 7.411 -9.447 -1.215 1.00 0.00 H ATOM 611 HB2 ARG A 45 8.989 -10.716 0.739 1.00 0.00 H ATOM 612 HB3 ARG A 45 8.744 -11.913 -0.527 1.00 0.00 H ATOM 613 HG2 ARG A 45 10.642 -10.874 -1.260 1.00 0.00 H ATOM 614 HG3 ARG A 45 9.405 -9.948 -2.110 1.00 0.00 H ATOM 615 HD2 ARG A 45 10.795 -8.301 -1.237 1.00 0.00 H ATOM 616 HD3 ARG A 45 9.480 -8.383 -0.066 1.00 0.00 H ATOM 617 HE ARG A 45 10.928 -9.515 1.440 1.00 0.00 H ATOM 618 HH11 ARG A 45 12.507 -8.383 -1.470 1.00 0.00 H ATOM 619 HH12 ARG A 45 14.107 -8.509 -0.805 1.00 0.00 H ATOM 620 HH21 ARG A 45 13.023 -9.613 2.345 1.00 0.00 H ATOM 621 HH22 ARG A 45 14.404 -9.186 1.368 1.00 0.00 H ATOM 622 N VAL A 46 5.288 -10.952 -1.659 1.00 0.00 N ATOM 623 CA VAL A 46 4.345 -11.854 -2.297 1.00 0.00 C ATOM 624 C VAL A 46 3.401 -11.047 -3.182 1.00 0.00 C ATOM 625 O VAL A 46 2.753 -11.632 -4.077 1.00 0.00 O ATOM 626 CB VAL A 46 3.545 -12.667 -1.246 1.00 0.00 C ATOM 627 CG1 VAL A 46 2.674 -11.758 -0.395 1.00 0.00 C ATOM 628 CG2 VAL A 46 2.705 -13.754 -1.906 1.00 0.00 C ATOM 629 OXT VAL A 46 3.328 -9.813 -2.988 1.00 0.00 O ATOM 630 H VAL A 46 5.042 -10.009 -1.555 1.00 0.00 H ATOM 631 HA VAL A 46 4.905 -12.543 -2.914 1.00 0.00 H ATOM 632 HB VAL A 46 4.256 -13.150 -0.590 1.00 0.00 H ATOM 633 HG11 VAL A 46 1.660 -11.776 -0.769 1.00 0.00 H ATOM 634 HG12 VAL A 46 2.687 -12.101 0.628 1.00 0.00 H ATOM 635 HG13 VAL A 46 3.056 -10.749 -0.440 1.00 0.00 H ATOM 636 HG21 VAL A 46 3.302 -14.646 -2.027 1.00 0.00 H ATOM 637 HG22 VAL A 46 1.851 -13.975 -1.283 1.00 0.00 H ATOM 638 HG23 VAL A 46 2.367 -13.412 -2.873 1.00 0.00 H TER 639 VAL A 46 HETATM 640 ZN ZN A 47 -0.145 0.149 -0.275 1.00 0.00 ZN