ATOM 1 N GLY A 1 1.237 23.857 -10.377 1.00 0.00 N ATOM 2 CA GLY A 1 2.571 24.343 -9.956 1.00 0.00 C ATOM 3 C GLY A 1 3.667 23.363 -10.347 1.00 0.00 C ATOM 4 O GLY A 1 3.486 22.151 -10.230 1.00 0.00 O ATOM 5 H1 GLY A 1 1.048 22.959 -9.959 1.00 0.00 H ATOM 6 H2 GLY A 1 1.198 23.760 -11.379 1.00 0.00 H ATOM 7 H3 GLY A 1 0.523 24.508 -10.087 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.770 25.307 -10.423 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.591 24.466 -8.873 1.00 0.00 H ATOM 10 N SER A 2 4.813 23.872 -10.808 1.00 0.00 N ATOM 11 CA SER A 2 5.960 23.072 -11.288 1.00 0.00 C ATOM 12 C SER A 2 6.862 22.509 -10.176 1.00 0.00 C ATOM 13 O SER A 2 7.665 21.607 -10.434 1.00 0.00 O ATOM 14 CB SER A 2 6.788 23.911 -12.270 1.00 0.00 C ATOM 15 OG SER A 2 7.207 25.127 -11.665 1.00 0.00 O ATOM 16 H SER A 2 4.913 24.879 -10.868 1.00 0.00 H ATOM 17 HA SER A 2 5.574 22.216 -11.842 1.00 0.00 H ATOM 18 HB2 SER A 2 7.659 23.338 -12.595 1.00 0.00 H ATOM 19 HB3 SER A 2 6.177 24.136 -13.146 1.00 0.00 H ATOM 20 HG SER A 2 7.727 25.632 -12.322 1.00 0.00 H ATOM 21 N SER A 3 6.718 22.992 -8.937 1.00 0.00 N ATOM 22 CA SER A 3 7.437 22.525 -7.739 1.00 0.00 C ATOM 23 C SER A 3 6.567 22.617 -6.475 1.00 0.00 C ATOM 24 O SER A 3 5.531 23.289 -6.462 1.00 0.00 O ATOM 25 CB SER A 3 8.742 23.317 -7.562 1.00 0.00 C ATOM 26 OG SER A 3 8.490 24.701 -7.352 1.00 0.00 O ATOM 27 H SER A 3 6.066 23.752 -8.806 1.00 0.00 H ATOM 28 HA SER A 3 7.702 21.476 -7.873 1.00 0.00 H ATOM 29 HB2 SER A 3 9.294 22.918 -6.710 1.00 0.00 H ATOM 30 HB3 SER A 3 9.357 23.193 -8.455 1.00 0.00 H ATOM 31 HG SER A 3 9.348 25.162 -7.278 1.00 0.00 H ATOM 32 N GLY A 4 6.961 21.912 -5.407 1.00 0.00 N ATOM 33 CA GLY A 4 6.318 21.922 -4.079 1.00 0.00 C ATOM 34 C GLY A 4 4.993 21.146 -3.974 1.00 0.00 C ATOM 35 O GLY A 4 4.758 20.459 -2.978 1.00 0.00 O ATOM 36 H GLY A 4 7.802 21.359 -5.499 1.00 0.00 H ATOM 37 HA2 GLY A 4 7.014 21.508 -3.348 1.00 0.00 H ATOM 38 HA3 GLY A 4 6.118 22.957 -3.797 1.00 0.00 H ATOM 39 N SER A 5 4.153 21.211 -5.012 1.00 0.00 N ATOM 40 CA SER A 5 2.860 20.511 -5.133 1.00 0.00 C ATOM 41 C SER A 5 2.676 19.863 -6.523 1.00 0.00 C ATOM 42 O SER A 5 1.554 19.649 -6.991 1.00 0.00 O ATOM 43 CB SER A 5 1.724 21.481 -4.772 1.00 0.00 C ATOM 44 OG SER A 5 0.510 20.794 -4.501 1.00 0.00 O ATOM 45 H SER A 5 4.406 21.856 -5.751 1.00 0.00 H ATOM 46 HA SER A 5 2.841 19.695 -4.409 1.00 0.00 H ATOM 47 HB2 SER A 5 2.006 22.036 -3.876 1.00 0.00 H ATOM 48 HB3 SER A 5 1.577 22.195 -5.585 1.00 0.00 H ATOM 49 HG SER A 5 0.231 20.346 -5.324 1.00 0.00 H ATOM 50 N SER A 6 3.785 19.562 -7.208 1.00 0.00 N ATOM 51 CA SER A 6 3.825 19.005 -8.574 1.00 0.00 C ATOM 52 C SER A 6 3.528 17.496 -8.659 1.00 0.00 C ATOM 53 O SER A 6 3.273 16.979 -9.750 1.00 0.00 O ATOM 54 CB SER A 6 5.191 19.313 -9.198 1.00 0.00 C ATOM 55 OG SER A 6 6.245 18.871 -8.353 1.00 0.00 O ATOM 56 H SER A 6 4.677 19.732 -6.767 1.00 0.00 H ATOM 57 HA SER A 6 3.069 19.511 -9.175 1.00 0.00 H ATOM 58 HB2 SER A 6 5.266 18.832 -10.175 1.00 0.00 H ATOM 59 HB3 SER A 6 5.276 20.391 -9.336 1.00 0.00 H ATOM 60 HG SER A 6 7.089 18.996 -8.829 1.00 0.00 H ATOM 61 N GLY A 7 3.530 16.785 -7.526 1.00 0.00 N ATOM 62 CA GLY A 7 3.214 15.355 -7.422 1.00 0.00 C ATOM 63 C GLY A 7 3.151 14.860 -5.971 1.00 0.00 C ATOM 64 O GLY A 7 3.572 15.556 -5.043 1.00 0.00 O ATOM 65 H GLY A 7 3.765 17.268 -6.671 1.00 0.00 H ATOM 66 HA2 GLY A 7 2.249 15.165 -7.892 1.00 0.00 H ATOM 67 HA3 GLY A 7 3.970 14.774 -7.952 1.00 0.00 H ATOM 68 N GLU A 8 2.614 13.655 -5.770 1.00 0.00 N ATOM 69 CA GLU A 8 2.438 13.018 -4.453 1.00 0.00 C ATOM 70 C GLU A 8 2.536 11.482 -4.550 1.00 0.00 C ATOM 71 O GLU A 8 2.091 10.882 -5.533 1.00 0.00 O ATOM 72 CB GLU A 8 1.086 13.464 -3.862 1.00 0.00 C ATOM 73 CG GLU A 8 0.831 12.943 -2.441 1.00 0.00 C ATOM 74 CD GLU A 8 -0.364 13.667 -1.789 1.00 0.00 C ATOM 75 OE1 GLU A 8 -1.511 13.543 -2.286 1.00 0.00 O ATOM 76 OE2 GLU A 8 -0.167 14.374 -0.769 1.00 0.00 O ATOM 77 H GLU A 8 2.299 13.131 -6.576 1.00 0.00 H ATOM 78 HA GLU A 8 3.231 13.360 -3.786 1.00 0.00 H ATOM 79 HB2 GLU A 8 1.070 14.554 -3.829 1.00 0.00 H ATOM 80 HB3 GLU A 8 0.278 13.132 -4.515 1.00 0.00 H ATOM 81 HG2 GLU A 8 0.637 11.869 -2.477 1.00 0.00 H ATOM 82 HG3 GLU A 8 1.733 13.102 -1.843 1.00 0.00 H ATOM 83 N LYS A 9 3.110 10.846 -3.517 1.00 0.00 N ATOM 84 CA LYS A 9 3.232 9.384 -3.357 1.00 0.00 C ATOM 85 C LYS A 9 2.828 8.941 -1.943 1.00 0.00 C ATOM 86 O LYS A 9 2.791 9.749 -1.012 1.00 0.00 O ATOM 87 CB LYS A 9 4.662 8.917 -3.698 1.00 0.00 C ATOM 88 CG LYS A 9 5.001 9.088 -5.187 1.00 0.00 C ATOM 89 CD LYS A 9 6.386 8.515 -5.508 1.00 0.00 C ATOM 90 CE LYS A 9 6.702 8.707 -6.998 1.00 0.00 C ATOM 91 NZ LYS A 9 8.045 8.174 -7.347 1.00 0.00 N ATOM 92 H LYS A 9 3.427 11.413 -2.741 1.00 0.00 H ATOM 93 HA LYS A 9 2.542 8.888 -4.041 1.00 0.00 H ATOM 94 HB2 LYS A 9 5.381 9.473 -3.093 1.00 0.00 H ATOM 95 HB3 LYS A 9 4.756 7.858 -3.448 1.00 0.00 H ATOM 96 HG2 LYS A 9 4.252 8.568 -5.787 1.00 0.00 H ATOM 97 HG3 LYS A 9 4.989 10.148 -5.445 1.00 0.00 H ATOM 98 HD2 LYS A 9 7.137 9.030 -4.907 1.00 0.00 H ATOM 99 HD3 LYS A 9 6.403 7.450 -5.266 1.00 0.00 H ATOM 100 HE2 LYS A 9 5.934 8.199 -7.588 1.00 0.00 H ATOM 101 HE3 LYS A 9 6.653 9.775 -7.231 1.00 0.00 H ATOM 102 HZ1 LYS A 9 8.245 8.307 -8.330 1.00 0.00 H ATOM 103 HZ2 LYS A 9 8.112 7.183 -7.154 1.00 0.00 H ATOM 104 HZ3 LYS A 9 8.774 8.641 -6.823 1.00 0.00 H ATOM 105 N PHE A 10 2.532 7.654 -1.800 1.00 0.00 N ATOM 106 CA PHE A 10 1.940 7.025 -0.614 1.00 0.00 C ATOM 107 C PHE A 10 2.795 5.842 -0.132 1.00 0.00 C ATOM 108 O PHE A 10 3.542 5.254 -0.919 1.00 0.00 O ATOM 109 CB PHE A 10 0.500 6.603 -0.953 1.00 0.00 C ATOM 110 CG PHE A 10 -0.384 7.750 -1.416 1.00 0.00 C ATOM 111 CD1 PHE A 10 -0.394 8.131 -2.772 1.00 0.00 C ATOM 112 CD2 PHE A 10 -1.161 8.469 -0.487 1.00 0.00 C ATOM 113 CE1 PHE A 10 -1.167 9.225 -3.199 1.00 0.00 C ATOM 114 CE2 PHE A 10 -1.936 9.563 -0.913 1.00 0.00 C ATOM 115 CZ PHE A 10 -1.941 9.939 -2.268 1.00 0.00 C ATOM 116 H PHE A 10 2.639 7.062 -2.616 1.00 0.00 H ATOM 117 HA PHE A 10 1.895 7.752 0.200 1.00 0.00 H ATOM 118 HB2 PHE A 10 0.525 5.845 -1.735 1.00 0.00 H ATOM 119 HB3 PHE A 10 0.047 6.150 -0.073 1.00 0.00 H ATOM 120 HD1 PHE A 10 0.213 7.593 -3.487 1.00 0.00 H ATOM 121 HD2 PHE A 10 -1.154 8.189 0.557 1.00 0.00 H ATOM 122 HE1 PHE A 10 -1.159 9.524 -4.239 1.00 0.00 H ATOM 123 HE2 PHE A 10 -2.526 10.119 -0.197 1.00 0.00 H ATOM 124 HZ PHE A 10 -2.532 10.786 -2.592 1.00 0.00 H ATOM 125 N ALA A 11 2.706 5.497 1.156 1.00 0.00 N ATOM 126 CA ALA A 11 3.546 4.483 1.803 1.00 0.00 C ATOM 127 C ALA A 11 2.764 3.585 2.781 1.00 0.00 C ATOM 128 O ALA A 11 1.839 4.043 3.457 1.00 0.00 O ATOM 129 CB ALA A 11 4.705 5.194 2.515 1.00 0.00 C ATOM 130 H ALA A 11 2.055 5.995 1.746 1.00 0.00 H ATOM 131 HA ALA A 11 3.972 3.832 1.040 1.00 0.00 H ATOM 132 HB1 ALA A 11 5.386 4.452 2.937 1.00 0.00 H ATOM 133 HB2 ALA A 11 5.252 5.818 1.809 1.00 0.00 H ATOM 134 HB3 ALA A 11 4.317 5.820 3.321 1.00 0.00 H ATOM 135 N CYS A 12 3.172 2.315 2.874 1.00 0.00 N ATOM 136 CA CYS A 12 2.620 1.317 3.790 1.00 0.00 C ATOM 137 C CYS A 12 2.943 1.633 5.266 1.00 0.00 C ATOM 138 O CYS A 12 3.981 2.216 5.598 1.00 0.00 O ATOM 139 CB CYS A 12 3.125 -0.051 3.329 1.00 0.00 C ATOM 140 SG CYS A 12 2.409 -1.411 4.305 1.00 0.00 S ATOM 141 H CYS A 12 3.953 2.027 2.297 1.00 0.00 H ATOM 142 HA CYS A 12 1.536 1.315 3.684 1.00 0.00 H ATOM 143 HB2 CYS A 12 2.853 -0.169 2.278 1.00 0.00 H ATOM 144 HB3 CYS A 12 4.215 -0.062 3.405 1.00 0.00 H ATOM 145 N ASP A 13 2.034 1.235 6.159 1.00 0.00 N ATOM 146 CA ASP A 13 2.175 1.356 7.616 1.00 0.00 C ATOM 147 C ASP A 13 2.832 0.113 8.259 1.00 0.00 C ATOM 148 O ASP A 13 3.212 0.147 9.433 1.00 0.00 O ATOM 149 CB ASP A 13 0.789 1.645 8.215 1.00 0.00 C ATOM 150 CG ASP A 13 0.859 2.078 9.691 1.00 0.00 C ATOM 151 OD1 ASP A 13 1.495 3.119 9.988 1.00 0.00 O ATOM 152 OD2 ASP A 13 0.236 1.416 10.557 1.00 0.00 O ATOM 153 H ASP A 13 1.243 0.722 5.796 1.00 0.00 H ATOM 154 HA ASP A 13 2.816 2.210 7.835 1.00 0.00 H ATOM 155 HB2 ASP A 13 0.316 2.448 7.645 1.00 0.00 H ATOM 156 HB3 ASP A 13 0.165 0.755 8.113 1.00 0.00 H ATOM 157 N TYR A 14 2.986 -0.977 7.495 1.00 0.00 N ATOM 158 CA TYR A 14 3.408 -2.298 7.986 1.00 0.00 C ATOM 159 C TYR A 14 4.727 -2.803 7.366 1.00 0.00 C ATOM 160 O TYR A 14 5.396 -3.645 7.972 1.00 0.00 O ATOM 161 CB TYR A 14 2.281 -3.309 7.719 1.00 0.00 C ATOM 162 CG TYR A 14 0.906 -2.919 8.232 1.00 0.00 C ATOM 163 CD1 TYR A 14 0.539 -3.206 9.562 1.00 0.00 C ATOM 164 CD2 TYR A 14 -0.013 -2.283 7.373 1.00 0.00 C ATOM 165 CE1 TYR A 14 -0.742 -2.855 10.035 1.00 0.00 C ATOM 166 CE2 TYR A 14 -1.293 -1.929 7.841 1.00 0.00 C ATOM 167 CZ TYR A 14 -1.662 -2.214 9.174 1.00 0.00 C ATOM 168 OH TYR A 14 -2.902 -1.870 9.620 1.00 0.00 O ATOM 169 H TYR A 14 2.677 -0.913 6.529 1.00 0.00 H ATOM 170 HA TYR A 14 3.559 -2.253 9.064 1.00 0.00 H ATOM 171 HB2 TYR A 14 2.210 -3.460 6.644 1.00 0.00 H ATOM 172 HB3 TYR A 14 2.558 -4.267 8.161 1.00 0.00 H ATOM 173 HD1 TYR A 14 1.244 -3.694 10.224 1.00 0.00 H ATOM 174 HD2 TYR A 14 0.267 -2.059 6.351 1.00 0.00 H ATOM 175 HE1 TYR A 14 -1.020 -3.074 11.056 1.00 0.00 H ATOM 176 HE2 TYR A 14 -1.998 -1.433 7.191 1.00 0.00 H ATOM 177 HH TYR A 14 -3.038 -2.109 10.551 1.00 0.00 H ATOM 178 N CYS A 15 5.107 -2.309 6.179 1.00 0.00 N ATOM 179 CA CYS A 15 6.337 -2.668 5.459 1.00 0.00 C ATOM 180 C CYS A 15 6.902 -1.490 4.627 1.00 0.00 C ATOM 181 O CYS A 15 6.375 -0.375 4.657 1.00 0.00 O ATOM 182 CB CYS A 15 6.074 -3.938 4.623 1.00 0.00 C ATOM 183 SG CYS A 15 5.014 -3.614 3.192 1.00 0.00 S ATOM 184 H CYS A 15 4.524 -1.600 5.754 1.00 0.00 H ATOM 185 HA CYS A 15 7.105 -2.921 6.191 1.00 0.00 H ATOM 186 HB2 CYS A 15 7.034 -4.331 4.275 1.00 0.00 H ATOM 187 HB3 CYS A 15 5.634 -4.704 5.266 1.00 0.00 H ATOM 188 N SER A 16 7.992 -1.732 3.891 1.00 0.00 N ATOM 189 CA SER A 16 8.729 -0.717 3.108 1.00 0.00 C ATOM 190 C SER A 16 8.186 -0.480 1.687 1.00 0.00 C ATOM 191 O SER A 16 8.917 -0.065 0.782 1.00 0.00 O ATOM 192 CB SER A 16 10.235 -1.027 3.101 1.00 0.00 C ATOM 193 OG SER A 16 10.732 -1.178 4.425 1.00 0.00 O ATOM 194 H SER A 16 8.373 -2.664 3.926 1.00 0.00 H ATOM 195 HA SER A 16 8.589 0.235 3.613 1.00 0.00 H ATOM 196 HB2 SER A 16 10.410 -1.946 2.539 1.00 0.00 H ATOM 197 HB3 SER A 16 10.770 -0.211 2.611 1.00 0.00 H ATOM 198 HG SER A 16 11.690 -1.363 4.374 1.00 0.00 H ATOM 199 N PHE A 17 6.898 -0.745 1.479 1.00 0.00 N ATOM 200 CA PHE A 17 6.185 -0.549 0.208 1.00 0.00 C ATOM 201 C PHE A 17 5.759 0.914 -0.004 1.00 0.00 C ATOM 202 O PHE A 17 5.288 1.578 0.926 1.00 0.00 O ATOM 203 CB PHE A 17 4.977 -1.497 0.161 1.00 0.00 C ATOM 204 CG PHE A 17 4.066 -1.335 -1.042 1.00 0.00 C ATOM 205 CD1 PHE A 17 4.331 -2.041 -2.231 1.00 0.00 C ATOM 206 CD2 PHE A 17 2.935 -0.497 -0.967 1.00 0.00 C ATOM 207 CE1 PHE A 17 3.466 -1.916 -3.334 1.00 0.00 C ATOM 208 CE2 PHE A 17 2.069 -0.376 -2.067 1.00 0.00 C ATOM 209 CZ PHE A 17 2.333 -1.087 -3.251 1.00 0.00 C ATOM 210 H PHE A 17 6.372 -1.036 2.291 1.00 0.00 H ATOM 211 HA PHE A 17 6.850 -0.825 -0.611 1.00 0.00 H ATOM 212 HB2 PHE A 17 5.344 -2.525 0.186 1.00 0.00 H ATOM 213 HB3 PHE A 17 4.385 -1.343 1.060 1.00 0.00 H ATOM 214 HD1 PHE A 17 5.197 -2.687 -2.297 1.00 0.00 H ATOM 215 HD2 PHE A 17 2.721 0.048 -0.059 1.00 0.00 H ATOM 216 HE1 PHE A 17 3.669 -2.462 -4.245 1.00 0.00 H ATOM 217 HE2 PHE A 17 1.196 0.258 -2.001 1.00 0.00 H ATOM 218 HZ PHE A 17 1.665 -0.997 -4.096 1.00 0.00 H ATOM 219 N THR A 18 5.874 1.398 -1.244 1.00 0.00 N ATOM 220 CA THR A 18 5.412 2.725 -1.690 1.00 0.00 C ATOM 221 C THR A 18 4.716 2.658 -3.056 1.00 0.00 C ATOM 222 O THR A 18 5.005 1.778 -3.873 1.00 0.00 O ATOM 223 CB THR A 18 6.551 3.760 -1.746 1.00 0.00 C ATOM 224 OG1 THR A 18 7.587 3.333 -2.610 1.00 0.00 O ATOM 225 CG2 THR A 18 7.178 4.027 -0.377 1.00 0.00 C ATOM 226 H THR A 18 6.261 0.797 -1.957 1.00 0.00 H ATOM 227 HA THR A 18 4.672 3.085 -0.980 1.00 0.00 H ATOM 228 HB THR A 18 6.144 4.700 -2.121 1.00 0.00 H ATOM 229 HG1 THR A 18 8.251 4.045 -2.649 1.00 0.00 H ATOM 230 HG21 THR A 18 6.397 4.298 0.331 1.00 0.00 H ATOM 231 HG22 THR A 18 7.887 4.851 -0.450 1.00 0.00 H ATOM 232 HG23 THR A 18 7.695 3.138 -0.015 1.00 0.00 H ATOM 233 N CYS A 19 3.783 3.582 -3.307 1.00 0.00 N ATOM 234 CA CYS A 19 2.942 3.608 -4.508 1.00 0.00 C ATOM 235 C CYS A 19 2.472 5.023 -4.900 1.00 0.00 C ATOM 236 O CYS A 19 2.524 5.966 -4.108 1.00 0.00 O ATOM 237 CB CYS A 19 1.759 2.644 -4.297 1.00 0.00 C ATOM 238 SG CYS A 19 0.800 3.075 -2.812 1.00 0.00 S ATOM 239 H CYS A 19 3.585 4.270 -2.588 1.00 0.00 H ATOM 240 HA CYS A 19 3.529 3.236 -5.350 1.00 0.00 H ATOM 241 HB2 CYS A 19 1.110 2.645 -5.174 1.00 0.00 H ATOM 242 HB3 CYS A 19 2.156 1.636 -4.175 1.00 0.00 H ATOM 243 HG CYS A 19 0.097 4.103 -3.317 1.00 0.00 H ATOM 244 N LEU A 20 1.989 5.168 -6.139 1.00 0.00 N ATOM 245 CA LEU A 20 1.573 6.443 -6.747 1.00 0.00 C ATOM 246 C LEU A 20 0.126 6.886 -6.438 1.00 0.00 C ATOM 247 O LEU A 20 -0.290 7.963 -6.865 1.00 0.00 O ATOM 248 CB LEU A 20 1.918 6.437 -8.257 1.00 0.00 C ATOM 249 CG LEU A 20 1.201 5.479 -9.241 1.00 0.00 C ATOM 250 CD1 LEU A 20 1.442 3.992 -8.962 1.00 0.00 C ATOM 251 CD2 LEU A 20 -0.308 5.693 -9.347 1.00 0.00 C ATOM 252 H LEU A 20 1.993 4.355 -6.738 1.00 0.00 H ATOM 253 HA LEU A 20 2.197 7.220 -6.305 1.00 0.00 H ATOM 254 HB2 LEU A 20 1.762 7.450 -8.629 1.00 0.00 H ATOM 255 HB3 LEU A 20 2.990 6.249 -8.346 1.00 0.00 H ATOM 256 HG LEU A 20 1.621 5.687 -10.225 1.00 0.00 H ATOM 257 HD11 LEU A 20 0.895 3.669 -8.077 1.00 0.00 H ATOM 258 HD12 LEU A 20 2.510 3.806 -8.839 1.00 0.00 H ATOM 259 HD13 LEU A 20 1.089 3.409 -9.813 1.00 0.00 H ATOM 260 HD21 LEU A 20 -0.523 6.752 -9.488 1.00 0.00 H ATOM 261 HD22 LEU A 20 -0.811 5.327 -8.454 1.00 0.00 H ATOM 262 HD23 LEU A 20 -0.690 5.141 -10.206 1.00 0.00 H ATOM 263 N SER A 21 -0.646 6.076 -5.702 1.00 0.00 N ATOM 264 CA SER A 21 -2.052 6.345 -5.357 1.00 0.00 C ATOM 265 C SER A 21 -2.436 5.779 -3.987 1.00 0.00 C ATOM 266 O SER A 21 -1.978 4.702 -3.594 1.00 0.00 O ATOM 267 CB SER A 21 -2.961 5.759 -6.446 1.00 0.00 C ATOM 268 OG SER A 21 -4.330 5.854 -6.082 1.00 0.00 O ATOM 269 H SER A 21 -0.240 5.216 -5.363 1.00 0.00 H ATOM 270 HA SER A 21 -2.216 7.422 -5.331 1.00 0.00 H ATOM 271 HB2 SER A 21 -2.794 6.303 -7.377 1.00 0.00 H ATOM 272 HB3 SER A 21 -2.706 4.712 -6.603 1.00 0.00 H ATOM 273 HG SER A 21 -4.872 5.694 -6.880 1.00 0.00 H ATOM 274 N LYS A 22 -3.351 6.464 -3.288 1.00 0.00 N ATOM 275 CA LYS A 22 -3.992 5.974 -2.056 1.00 0.00 C ATOM 276 C LYS A 22 -4.856 4.731 -2.307 1.00 0.00 C ATOM 277 O LYS A 22 -4.986 3.888 -1.422 1.00 0.00 O ATOM 278 CB LYS A 22 -4.801 7.125 -1.431 1.00 0.00 C ATOM 279 CG LYS A 22 -5.243 6.820 0.009 1.00 0.00 C ATOM 280 CD LYS A 22 -5.946 8.032 0.634 1.00 0.00 C ATOM 281 CE LYS A 22 -6.379 7.707 2.070 1.00 0.00 C ATOM 282 NZ LYS A 22 -7.068 8.860 2.708 1.00 0.00 N ATOM 283 H LYS A 22 -3.674 7.340 -3.677 1.00 0.00 H ATOM 284 HA LYS A 22 -3.206 5.687 -1.355 1.00 0.00 H ATOM 285 HB2 LYS A 22 -4.181 8.021 -1.416 1.00 0.00 H ATOM 286 HB3 LYS A 22 -5.680 7.329 -2.047 1.00 0.00 H ATOM 287 HG2 LYS A 22 -5.929 5.973 0.010 1.00 0.00 H ATOM 288 HG3 LYS A 22 -4.365 6.568 0.606 1.00 0.00 H ATOM 289 HD2 LYS A 22 -5.260 8.882 0.645 1.00 0.00 H ATOM 290 HD3 LYS A 22 -6.823 8.288 0.036 1.00 0.00 H ATOM 291 HE2 LYS A 22 -7.047 6.839 2.047 1.00 0.00 H ATOM 292 HE3 LYS A 22 -5.494 7.432 2.652 1.00 0.00 H ATOM 293 HZ1 LYS A 22 -7.351 8.636 3.653 1.00 0.00 H ATOM 294 HZ2 LYS A 22 -7.900 9.121 2.195 1.00 0.00 H ATOM 295 HZ3 LYS A 22 -6.464 9.670 2.754 1.00 0.00 H ATOM 296 N GLY A 23 -5.383 4.561 -3.524 1.00 0.00 N ATOM 297 CA GLY A 23 -6.083 3.340 -3.946 1.00 0.00 C ATOM 298 C GLY A 23 -5.152 2.125 -4.035 1.00 0.00 C ATOM 299 O GLY A 23 -5.520 1.030 -3.610 1.00 0.00 O ATOM 300 H GLY A 23 -5.217 5.281 -4.217 1.00 0.00 H ATOM 301 HA2 GLY A 23 -6.888 3.117 -3.245 1.00 0.00 H ATOM 302 HA3 GLY A 23 -6.518 3.506 -4.931 1.00 0.00 H ATOM 303 N HIS A 24 -3.910 2.323 -4.494 1.00 0.00 N ATOM 304 CA HIS A 24 -2.885 1.271 -4.503 1.00 0.00 C ATOM 305 C HIS A 24 -2.451 0.913 -3.072 1.00 0.00 C ATOM 306 O HIS A 24 -2.308 -0.269 -2.755 1.00 0.00 O ATOM 307 CB HIS A 24 -1.681 1.700 -5.361 1.00 0.00 C ATOM 308 CG HIS A 24 -1.899 1.682 -6.858 1.00 0.00 C ATOM 309 ND1 HIS A 24 -0.985 1.243 -7.792 1.00 0.00 N ATOM 310 CD2 HIS A 24 -2.997 2.117 -7.557 1.00 0.00 C ATOM 311 CE1 HIS A 24 -1.515 1.409 -9.015 1.00 0.00 C ATOM 312 NE2 HIS A 24 -2.746 1.941 -8.924 1.00 0.00 N ATOM 313 H HIS A 24 -3.645 3.255 -4.778 1.00 0.00 H ATOM 314 HA HIS A 24 -3.305 0.367 -4.946 1.00 0.00 H ATOM 315 HB2 HIS A 24 -1.360 2.699 -5.068 1.00 0.00 H ATOM 316 HB3 HIS A 24 -0.858 1.017 -5.144 1.00 0.00 H ATOM 317 HD1 HIS A 24 -0.073 0.847 -7.601 1.00 0.00 H ATOM 318 HD2 HIS A 24 -3.900 2.533 -7.130 1.00 0.00 H ATOM 319 HE1 HIS A 24 -1.019 1.146 -9.946 1.00 0.00 H ATOM 320 N LEU A 25 -2.329 1.906 -2.178 1.00 0.00 N ATOM 321 CA LEU A 25 -2.069 1.688 -0.748 1.00 0.00 C ATOM 322 C LEU A 25 -3.207 0.901 -0.074 1.00 0.00 C ATOM 323 O LEU A 25 -2.946 -0.058 0.653 1.00 0.00 O ATOM 324 CB LEU A 25 -1.833 3.052 -0.069 1.00 0.00 C ATOM 325 CG LEU A 25 -1.637 2.975 1.457 1.00 0.00 C ATOM 326 CD1 LEU A 25 -0.447 2.099 1.843 1.00 0.00 C ATOM 327 CD2 LEU A 25 -1.407 4.374 2.026 1.00 0.00 C ATOM 328 H LEU A 25 -2.393 2.860 -2.517 1.00 0.00 H ATOM 329 HA LEU A 25 -1.159 1.095 -0.658 1.00 0.00 H ATOM 330 HB2 LEU A 25 -0.956 3.522 -0.513 1.00 0.00 H ATOM 331 HB3 LEU A 25 -2.689 3.694 -0.262 1.00 0.00 H ATOM 332 HG LEU A 25 -2.537 2.573 1.919 1.00 0.00 H ATOM 333 HD11 LEU A 25 -0.640 1.059 1.588 1.00 0.00 H ATOM 334 HD12 LEU A 25 -0.295 2.167 2.918 1.00 0.00 H ATOM 335 HD13 LEU A 25 0.451 2.438 1.328 1.00 0.00 H ATOM 336 HD21 LEU A 25 -0.461 4.773 1.664 1.00 0.00 H ATOM 337 HD22 LEU A 25 -1.374 4.324 3.114 1.00 0.00 H ATOM 338 HD23 LEU A 25 -2.220 5.036 1.730 1.00 0.00 H ATOM 339 N LYS A 26 -4.467 1.260 -0.351 1.00 0.00 N ATOM 340 CA LYS A 26 -5.657 0.562 0.162 1.00 0.00 C ATOM 341 C LYS A 26 -5.663 -0.912 -0.258 1.00 0.00 C ATOM 342 O LYS A 26 -5.772 -1.783 0.604 1.00 0.00 O ATOM 343 CB LYS A 26 -6.920 1.316 -0.289 1.00 0.00 C ATOM 344 CG LYS A 26 -8.209 0.664 0.233 1.00 0.00 C ATOM 345 CD LYS A 26 -9.449 1.473 -0.176 1.00 0.00 C ATOM 346 CE LYS A 26 -10.750 0.866 0.373 1.00 0.00 C ATOM 347 NZ LYS A 26 -11.087 -0.436 -0.261 1.00 0.00 N ATOM 348 H LYS A 26 -4.606 2.093 -0.914 1.00 0.00 H ATOM 349 HA LYS A 26 -5.622 0.574 1.253 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.867 2.341 0.084 1.00 0.00 H ATOM 351 HB3 LYS A 26 -6.957 1.350 -1.379 1.00 0.00 H ATOM 352 HG2 LYS A 26 -8.287 -0.336 -0.184 1.00 0.00 H ATOM 353 HG3 LYS A 26 -8.164 0.597 1.321 1.00 0.00 H ATOM 354 HD2 LYS A 26 -9.352 2.485 0.220 1.00 0.00 H ATOM 355 HD3 LYS A 26 -9.505 1.538 -1.263 1.00 0.00 H ATOM 356 HE2 LYS A 26 -10.652 0.742 1.455 1.00 0.00 H ATOM 357 HE3 LYS A 26 -11.561 1.577 0.192 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -10.384 -1.150 -0.055 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -11.165 -0.356 -1.264 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -11.963 -0.793 0.092 1.00 0.00 H ATOM 361 N VAL A 27 -5.463 -1.202 -1.547 1.00 0.00 N ATOM 362 CA VAL A 27 -5.381 -2.587 -2.056 1.00 0.00 C ATOM 363 C VAL A 27 -4.184 -3.332 -1.459 1.00 0.00 C ATOM 364 O VAL A 27 -4.342 -4.482 -1.061 1.00 0.00 O ATOM 365 CB VAL A 27 -5.355 -2.621 -3.599 1.00 0.00 C ATOM 366 CG1 VAL A 27 -5.098 -4.029 -4.159 1.00 0.00 C ATOM 367 CG2 VAL A 27 -6.701 -2.150 -4.165 1.00 0.00 C ATOM 368 H VAL A 27 -5.387 -0.432 -2.204 1.00 0.00 H ATOM 369 HA VAL A 27 -6.273 -3.124 -1.728 1.00 0.00 H ATOM 370 HB VAL A 27 -4.567 -1.957 -3.960 1.00 0.00 H ATOM 371 HG11 VAL A 27 -5.181 -4.016 -5.247 1.00 0.00 H ATOM 372 HG12 VAL A 27 -4.093 -4.366 -3.905 1.00 0.00 H ATOM 373 HG13 VAL A 27 -5.824 -4.735 -3.753 1.00 0.00 H ATOM 374 HG21 VAL A 27 -6.655 -2.126 -5.254 1.00 0.00 H ATOM 375 HG22 VAL A 27 -7.496 -2.827 -3.854 1.00 0.00 H ATOM 376 HG23 VAL A 27 -6.936 -1.147 -3.811 1.00 0.00 H ATOM 377 N HIS A 28 -3.013 -2.698 -1.321 1.00 0.00 N ATOM 378 CA HIS A 28 -1.847 -3.313 -0.676 1.00 0.00 C ATOM 379 C HIS A 28 -2.156 -3.748 0.767 1.00 0.00 C ATOM 380 O HIS A 28 -1.935 -4.908 1.121 1.00 0.00 O ATOM 381 CB HIS A 28 -0.652 -2.349 -0.737 1.00 0.00 C ATOM 382 CG HIS A 28 0.563 -2.864 -0.010 1.00 0.00 C ATOM 383 ND1 HIS A 28 1.489 -3.754 -0.496 1.00 0.00 N ATOM 384 CD2 HIS A 28 0.940 -2.550 1.268 1.00 0.00 C ATOM 385 CE1 HIS A 28 2.402 -3.983 0.458 1.00 0.00 C ATOM 386 NE2 HIS A 28 2.109 -3.278 1.577 1.00 0.00 N ATOM 387 H HIS A 28 -2.916 -1.758 -1.689 1.00 0.00 H ATOM 388 HA HIS A 28 -1.579 -4.213 -1.232 1.00 0.00 H ATOM 389 HB2 HIS A 28 -0.388 -2.178 -1.783 1.00 0.00 H ATOM 390 HB3 HIS A 28 -0.931 -1.390 -0.304 1.00 0.00 H ATOM 391 HD1 HIS A 28 1.515 -4.131 -1.437 1.00 0.00 H ATOM 392 HD2 HIS A 28 0.416 -1.863 1.922 1.00 0.00 H ATOM 393 HE1 HIS A 28 3.263 -4.634 0.335 1.00 0.00 H ATOM 394 N ILE A 29 -2.736 -2.864 1.587 1.00 0.00 N ATOM 395 CA ILE A 29 -3.128 -3.183 2.970 1.00 0.00 C ATOM 396 C ILE A 29 -4.185 -4.300 2.998 1.00 0.00 C ATOM 397 O ILE A 29 -4.031 -5.270 3.739 1.00 0.00 O ATOM 398 CB ILE A 29 -3.577 -1.899 3.711 1.00 0.00 C ATOM 399 CG1 ILE A 29 -2.355 -0.968 3.914 1.00 0.00 C ATOM 400 CG2 ILE A 29 -4.226 -2.230 5.068 1.00 0.00 C ATOM 401 CD1 ILE A 29 -2.705 0.436 4.428 1.00 0.00 C ATOM 402 H ILE A 29 -2.912 -1.926 1.238 1.00 0.00 H ATOM 403 HA ILE A 29 -2.257 -3.575 3.493 1.00 0.00 H ATOM 404 HB ILE A 29 -4.316 -1.383 3.095 1.00 0.00 H ATOM 405 HG12 ILE A 29 -1.656 -1.433 4.610 1.00 0.00 H ATOM 406 HG13 ILE A 29 -1.833 -0.837 2.967 1.00 0.00 H ATOM 407 HG21 ILE A 29 -5.133 -2.818 4.926 1.00 0.00 H ATOM 408 HG22 ILE A 29 -3.529 -2.792 5.693 1.00 0.00 H ATOM 409 HG23 ILE A 29 -4.519 -1.318 5.587 1.00 0.00 H ATOM 410 HD11 ILE A 29 -3.105 0.389 5.441 1.00 0.00 H ATOM 411 HD12 ILE A 29 -1.802 1.045 4.450 1.00 0.00 H ATOM 412 HD13 ILE A 29 -3.435 0.902 3.766 1.00 0.00 H ATOM 413 N GLU A 30 -5.215 -4.224 2.152 1.00 0.00 N ATOM 414 CA GLU A 30 -6.317 -5.199 2.114 1.00 0.00 C ATOM 415 C GLU A 30 -5.953 -6.571 1.503 1.00 0.00 C ATOM 416 O GLU A 30 -6.735 -7.515 1.645 1.00 0.00 O ATOM 417 CB GLU A 30 -7.522 -4.585 1.379 1.00 0.00 C ATOM 418 CG GLU A 30 -8.211 -3.496 2.217 1.00 0.00 C ATOM 419 CD GLU A 30 -9.495 -2.975 1.545 1.00 0.00 C ATOM 420 OE1 GLU A 30 -9.472 -2.611 0.345 1.00 0.00 O ATOM 421 OE2 GLU A 30 -10.550 -2.889 2.220 1.00 0.00 O ATOM 422 H GLU A 30 -5.290 -3.403 1.557 1.00 0.00 H ATOM 423 HA GLU A 30 -6.626 -5.408 3.140 1.00 0.00 H ATOM 424 HB2 GLU A 30 -7.194 -4.174 0.422 1.00 0.00 H ATOM 425 HB3 GLU A 30 -8.256 -5.363 1.174 1.00 0.00 H ATOM 426 HG2 GLU A 30 -8.457 -3.920 3.195 1.00 0.00 H ATOM 427 HG3 GLU A 30 -7.526 -2.664 2.383 1.00 0.00 H ATOM 428 N ARG A 31 -4.787 -6.715 0.850 1.00 0.00 N ATOM 429 CA ARG A 31 -4.379 -7.933 0.128 1.00 0.00 C ATOM 430 C ARG A 31 -3.151 -8.594 0.751 1.00 0.00 C ATOM 431 O ARG A 31 -3.119 -9.818 0.878 1.00 0.00 O ATOM 432 CB ARG A 31 -4.154 -7.554 -1.348 1.00 0.00 C ATOM 433 CG ARG A 31 -3.948 -8.756 -2.275 1.00 0.00 C ATOM 434 CD ARG A 31 -3.778 -8.269 -3.718 1.00 0.00 C ATOM 435 NE ARG A 31 -3.595 -9.398 -4.652 1.00 0.00 N ATOM 436 CZ ARG A 31 -3.477 -9.323 -5.967 1.00 0.00 C ATOM 437 NH1 ARG A 31 -3.504 -8.185 -6.604 1.00 0.00 N ATOM 438 NH2 ARG A 31 -3.327 -10.404 -6.678 1.00 0.00 N ATOM 439 H ARG A 31 -4.183 -5.904 0.768 1.00 0.00 H ATOM 440 HA ARG A 31 -5.180 -8.672 0.166 1.00 0.00 H ATOM 441 HB2 ARG A 31 -5.030 -7.006 -1.699 1.00 0.00 H ATOM 442 HB3 ARG A 31 -3.284 -6.898 -1.423 1.00 0.00 H ATOM 443 HG2 ARG A 31 -3.058 -9.308 -1.975 1.00 0.00 H ATOM 444 HG3 ARG A 31 -4.820 -9.408 -2.218 1.00 0.00 H ATOM 445 HD2 ARG A 31 -4.665 -7.699 -3.999 1.00 0.00 H ATOM 446 HD3 ARG A 31 -2.907 -7.610 -3.763 1.00 0.00 H ATOM 447 HE ARG A 31 -3.561 -10.323 -4.253 1.00 0.00 H ATOM 448 HH11 ARG A 31 -3.618 -7.334 -6.081 1.00 0.00 H ATOM 449 HH12 ARG A 31 -3.413 -8.156 -7.605 1.00 0.00 H ATOM 450 HH21 ARG A 31 -3.301 -11.306 -6.230 1.00 0.00 H ATOM 451 HH22 ARG A 31 -3.237 -10.347 -7.678 1.00 0.00 H ATOM 452 N VAL A 32 -2.163 -7.797 1.155 1.00 0.00 N ATOM 453 CA VAL A 32 -0.861 -8.272 1.655 1.00 0.00 C ATOM 454 C VAL A 32 -0.856 -8.423 3.180 1.00 0.00 C ATOM 455 O VAL A 32 -0.332 -9.411 3.699 1.00 0.00 O ATOM 456 CB VAL A 32 0.268 -7.335 1.176 1.00 0.00 C ATOM 457 CG1 VAL A 32 1.650 -7.814 1.633 1.00 0.00 C ATOM 458 CG2 VAL A 32 0.296 -7.240 -0.357 1.00 0.00 C ATOM 459 H VAL A 32 -2.275 -6.798 1.018 1.00 0.00 H ATOM 460 HA VAL A 32 -0.671 -9.256 1.231 1.00 0.00 H ATOM 461 HB VAL A 32 0.104 -6.339 1.584 1.00 0.00 H ATOM 462 HG11 VAL A 32 2.421 -7.155 1.233 1.00 0.00 H ATOM 463 HG12 VAL A 32 1.715 -7.786 2.721 1.00 0.00 H ATOM 464 HG13 VAL A 32 1.827 -8.830 1.284 1.00 0.00 H ATOM 465 HG21 VAL A 32 -0.615 -6.770 -0.726 1.00 0.00 H ATOM 466 HG22 VAL A 32 1.142 -6.633 -0.679 1.00 0.00 H ATOM 467 HG23 VAL A 32 0.389 -8.236 -0.793 1.00 0.00 H ATOM 468 N HIS A 33 -1.470 -7.484 3.904 1.00 0.00 N ATOM 469 CA HIS A 33 -1.489 -7.451 5.372 1.00 0.00 C ATOM 470 C HIS A 33 -2.835 -7.972 5.900 1.00 0.00 C ATOM 471 O HIS A 33 -3.745 -7.209 6.231 1.00 0.00 O ATOM 472 CB HIS A 33 -1.092 -6.046 5.852 1.00 0.00 C ATOM 473 CG HIS A 33 0.287 -5.657 5.371 1.00 0.00 C ATOM 474 ND1 HIS A 33 1.465 -6.302 5.672 1.00 0.00 N ATOM 475 CD2 HIS A 33 0.589 -4.671 4.474 1.00 0.00 C ATOM 476 CE1 HIS A 33 2.457 -5.726 4.977 1.00 0.00 C ATOM 477 NE2 HIS A 33 1.979 -4.702 4.232 1.00 0.00 N ATOM 478 H HIS A 33 -1.930 -6.728 3.414 1.00 0.00 H ATOM 479 HA HIS A 33 -0.725 -8.130 5.755 1.00 0.00 H ATOM 480 HB2 HIS A 33 -1.820 -5.316 5.496 1.00 0.00 H ATOM 481 HB3 HIS A 33 -1.098 -6.026 6.943 1.00 0.00 H ATOM 482 HD1 HIS A 33 1.575 -7.089 6.300 1.00 0.00 H ATOM 483 HD2 HIS A 33 -0.129 -4.004 4.017 1.00 0.00 H ATOM 484 HE1 HIS A 33 3.495 -6.043 5.019 1.00 0.00 H ATOM 485 N LYS A 34 -2.958 -9.304 5.954 1.00 0.00 N ATOM 486 CA LYS A 34 -4.194 -10.078 6.210 1.00 0.00 C ATOM 487 C LYS A 34 -4.666 -10.056 7.682 1.00 0.00 C ATOM 488 O LYS A 34 -4.962 -11.096 8.273 1.00 0.00 O ATOM 489 CB LYS A 34 -4.025 -11.512 5.659 1.00 0.00 C ATOM 490 CG LYS A 34 -3.609 -11.580 4.178 1.00 0.00 C ATOM 491 CD LYS A 34 -3.567 -13.041 3.701 1.00 0.00 C ATOM 492 CE LYS A 34 -2.921 -13.221 2.320 1.00 0.00 C ATOM 493 NZ LYS A 34 -3.692 -12.566 1.232 1.00 0.00 N ATOM 494 H LYS A 34 -2.142 -9.837 5.679 1.00 0.00 H ATOM 495 HA LYS A 34 -5.000 -9.609 5.639 1.00 0.00 H ATOM 496 HB2 LYS A 34 -3.277 -12.035 6.257 1.00 0.00 H ATOM 497 HB3 LYS A 34 -4.976 -12.040 5.770 1.00 0.00 H ATOM 498 HG2 LYS A 34 -4.322 -11.018 3.574 1.00 0.00 H ATOM 499 HG3 LYS A 34 -2.617 -11.144 4.055 1.00 0.00 H ATOM 500 HD2 LYS A 34 -2.981 -13.624 4.416 1.00 0.00 H ATOM 501 HD3 LYS A 34 -4.580 -13.450 3.689 1.00 0.00 H ATOM 502 HE2 LYS A 34 -1.902 -12.824 2.349 1.00 0.00 H ATOM 503 HE3 LYS A 34 -2.849 -14.294 2.119 1.00 0.00 H ATOM 504 HZ1 LYS A 34 -3.319 -12.818 0.327 1.00 0.00 H ATOM 505 HZ2 LYS A 34 -3.629 -11.553 1.295 1.00 0.00 H ATOM 506 HZ3 LYS A 34 -4.665 -12.834 1.249 1.00 0.00 H ATOM 507 N LYS A 35 -4.732 -8.862 8.282 1.00 0.00 N ATOM 508 CA LYS A 35 -5.167 -8.601 9.672 1.00 0.00 C ATOM 509 C LYS A 35 -6.698 -8.547 9.843 1.00 0.00 C ATOM 510 O LYS A 35 -7.191 -8.550 10.972 1.00 0.00 O ATOM 511 CB LYS A 35 -4.517 -7.292 10.169 1.00 0.00 C ATOM 512 CG LYS A 35 -2.976 -7.260 10.120 1.00 0.00 C ATOM 513 CD LYS A 35 -2.315 -8.354 10.972 1.00 0.00 C ATOM 514 CE LYS A 35 -0.792 -8.170 10.976 1.00 0.00 C ATOM 515 NZ LYS A 35 -0.118 -9.202 11.809 1.00 0.00 N ATOM 516 H LYS A 35 -4.459 -8.066 7.715 1.00 0.00 H ATOM 517 HA LYS A 35 -4.832 -9.420 10.308 1.00 0.00 H ATOM 518 HB2 LYS A 35 -4.894 -6.463 9.569 1.00 0.00 H ATOM 519 HB3 LYS A 35 -4.826 -7.117 11.202 1.00 0.00 H ATOM 520 HG2 LYS A 35 -2.639 -7.354 9.087 1.00 0.00 H ATOM 521 HG3 LYS A 35 -2.651 -6.285 10.487 1.00 0.00 H ATOM 522 HD2 LYS A 35 -2.692 -8.290 11.995 1.00 0.00 H ATOM 523 HD3 LYS A 35 -2.556 -9.335 10.561 1.00 0.00 H ATOM 524 HE2 LYS A 35 -0.428 -8.223 9.946 1.00 0.00 H ATOM 525 HE3 LYS A 35 -0.560 -7.172 11.360 1.00 0.00 H ATOM 526 HZ1 LYS A 35 -0.430 -9.158 12.769 1.00 0.00 H ATOM 527 HZ2 LYS A 35 0.885 -9.073 11.807 1.00 0.00 H ATOM 528 HZ3 LYS A 35 -0.306 -10.134 11.464 1.00 0.00 H ATOM 529 N ILE A 36 -7.446 -8.500 8.736 1.00 0.00 N ATOM 530 CA ILE A 36 -8.919 -8.496 8.694 1.00 0.00 C ATOM 531 C ILE A 36 -9.528 -9.810 9.230 1.00 0.00 C ATOM 532 O ILE A 36 -8.910 -10.877 9.134 1.00 0.00 O ATOM 533 CB ILE A 36 -9.387 -8.135 7.261 1.00 0.00 C ATOM 534 CG1 ILE A 36 -10.887 -7.772 7.227 1.00 0.00 C ATOM 535 CG2 ILE A 36 -9.049 -9.242 6.243 1.00 0.00 C ATOM 536 CD1 ILE A 36 -11.335 -7.110 5.917 1.00 0.00 C ATOM 537 H ILE A 36 -6.955 -8.485 7.857 1.00 0.00 H ATOM 538 HA ILE A 36 -9.254 -7.694 9.356 1.00 0.00 H ATOM 539 HB ILE A 36 -8.836 -7.240 6.966 1.00 0.00 H ATOM 540 HG12 ILE A 36 -11.489 -8.668 7.380 1.00 0.00 H ATOM 541 HG13 ILE A 36 -11.099 -7.075 8.039 1.00 0.00 H ATOM 542 HG21 ILE A 36 -9.665 -10.126 6.423 1.00 0.00 H ATOM 543 HG22 ILE A 36 -9.233 -8.888 5.229 1.00 0.00 H ATOM 544 HG23 ILE A 36 -7.999 -9.524 6.310 1.00 0.00 H ATOM 545 HD11 ILE A 36 -11.256 -7.812 5.087 1.00 0.00 H ATOM 546 HD12 ILE A 36 -12.376 -6.798 6.010 1.00 0.00 H ATOM 547 HD13 ILE A 36 -10.721 -6.232 5.714 1.00 0.00 H ATOM 548 N LYS A 37 -10.740 -9.729 9.796 1.00 0.00 N ATOM 549 CA LYS A 37 -11.504 -10.848 10.390 1.00 0.00 C ATOM 550 C LYS A 37 -12.853 -11.098 9.696 1.00 0.00 C ATOM 551 O LYS A 37 -13.275 -12.276 9.641 1.00 0.00 O ATOM 552 CB LYS A 37 -11.640 -10.647 11.914 1.00 0.00 C ATOM 553 CG LYS A 37 -12.477 -9.419 12.318 1.00 0.00 C ATOM 554 CD LYS A 37 -12.558 -9.284 13.846 1.00 0.00 C ATOM 555 CE LYS A 37 -13.344 -8.038 14.287 1.00 0.00 C ATOM 556 NZ LYS A 37 -14.796 -8.137 13.976 1.00 0.00 N ATOM 557 OXT LYS A 37 -13.477 -10.130 9.205 1.00 0.00 O ATOM 558 H LYS A 37 -11.194 -8.828 9.790 1.00 0.00 H ATOM 559 HA LYS A 37 -10.936 -11.766 10.247 1.00 0.00 H ATOM 560 HB2 LYS A 37 -12.102 -11.539 12.339 1.00 0.00 H ATOM 561 HB3 LYS A 37 -10.641 -10.553 12.345 1.00 0.00 H ATOM 562 HG2 LYS A 37 -12.024 -8.516 11.907 1.00 0.00 H ATOM 563 HG3 LYS A 37 -13.484 -9.527 11.915 1.00 0.00 H ATOM 564 HD2 LYS A 37 -13.020 -10.177 14.272 1.00 0.00 H ATOM 565 HD3 LYS A 37 -11.545 -9.203 14.244 1.00 0.00 H ATOM 566 HE2 LYS A 37 -13.211 -7.916 15.366 1.00 0.00 H ATOM 567 HE3 LYS A 37 -12.912 -7.159 13.800 1.00 0.00 H ATOM 568 HZ1 LYS A 37 -14.959 -8.212 12.981 1.00 0.00 H ATOM 569 HZ2 LYS A 37 -15.290 -7.318 14.302 1.00 0.00 H ATOM 570 HZ3 LYS A 37 -15.214 -8.940 14.424 1.00 0.00 H TER 571 LYS A 37 HETATM 572 ZN ZN A 101 2.878 -3.290 3.324 1.00 0.00 ZN