ATOM 1 N GLY A 1 14.065 -17.522 3.272 1.00 0.00 N ATOM 2 CA GLY A 1 14.593 -18.209 2.108 1.00 0.00 C ATOM 3 C GLY A 1 15.940 -17.666 1.675 1.00 0.00 C ATOM 4 O GLY A 1 16.945 -18.376 1.715 1.00 0.00 O ATOM 5 H1 GLY A 1 13.613 -18.032 3.977 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.696 -19.259 2.339 1.00 0.00 H ATOM 7 HA3 GLY A 1 13.894 -18.098 1.292 1.00 0.00 H ATOM 8 N SER A 2 15.962 -16.404 1.258 1.00 0.00 N ATOM 9 CA SER A 2 17.195 -15.769 0.810 1.00 0.00 C ATOM 10 C SER A 2 17.334 -14.371 1.407 1.00 0.00 C ATOM 11 O SER A 2 16.978 -13.377 0.775 1.00 0.00 O ATOM 12 CB SER A 2 17.228 -15.689 -0.717 1.00 0.00 C ATOM 13 OG SER A 2 18.552 -15.521 -1.191 1.00 0.00 O ATOM 14 H SER A 2 15.128 -15.890 1.249 1.00 0.00 H ATOM 15 HA SER A 2 18.023 -16.375 1.148 1.00 0.00 H ATOM 16 HB2 SER A 2 16.823 -16.599 -1.131 1.00 0.00 H ATOM 17 HB3 SER A 2 16.632 -14.848 -1.043 1.00 0.00 H ATOM 18 HG SER A 2 19.065 -16.308 -0.993 1.00 0.00 H ATOM 19 N SER A 3 17.854 -14.305 2.628 1.00 0.00 N ATOM 20 CA SER A 3 18.036 -13.031 3.313 1.00 0.00 C ATOM 21 C SER A 3 16.904 -12.065 2.976 1.00 0.00 C ATOM 22 O SER A 3 17.133 -10.879 2.746 1.00 0.00 O ATOM 23 CB SER A 3 19.382 -12.410 2.931 1.00 0.00 C ATOM 24 OG SER A 3 19.783 -11.438 3.881 1.00 0.00 O ATOM 25 H SER A 3 18.119 -15.134 3.080 1.00 0.00 H ATOM 26 HA SER A 3 18.026 -13.221 4.376 1.00 0.00 H ATOM 27 HB2 SER A 3 20.133 -13.184 2.888 1.00 0.00 H ATOM 28 HB3 SER A 3 19.295 -11.937 1.964 1.00 0.00 H ATOM 29 HG SER A 3 19.046 -10.852 4.070 1.00 0.00 H ATOM 30 N GLY A 4 15.680 -12.585 2.948 1.00 0.00 N ATOM 31 CA GLY A 4 14.530 -11.756 2.638 1.00 0.00 C ATOM 32 C GLY A 4 14.601 -11.164 1.245 1.00 0.00 C ATOM 33 O GLY A 4 14.472 -11.879 0.251 1.00 0.00 O ATOM 34 H GLY A 4 15.558 -13.538 3.140 1.00 0.00 H ATOM 35 HA2 GLY A 4 13.636 -12.357 2.718 1.00 0.00 H ATOM 36 HA3 GLY A 4 14.476 -10.952 3.357 1.00 0.00 H ATOM 37 N SER A 5 14.805 -9.852 1.171 1.00 0.00 N ATOM 38 CA SER A 5 14.887 -9.163 -0.111 1.00 0.00 C ATOM 39 C SER A 5 16.096 -8.232 -0.151 1.00 0.00 C ATOM 40 O SER A 5 16.721 -7.965 0.875 1.00 0.00 O ATOM 41 CB SER A 5 13.607 -8.366 -0.369 1.00 0.00 C ATOM 42 OG SER A 5 13.409 -7.382 0.632 1.00 0.00 O ATOM 43 H SER A 5 14.900 -9.336 1.999 1.00 0.00 H ATOM 44 HA SER A 5 14.997 -9.910 -0.883 1.00 0.00 H ATOM 45 HB2 SER A 5 13.677 -7.877 -1.328 1.00 0.00 H ATOM 46 HB3 SER A 5 12.761 -9.038 -0.368 1.00 0.00 H ATOM 47 HG SER A 5 12.631 -6.860 0.418 1.00 0.00 H ATOM 48 N SER A 6 16.418 -7.741 -1.343 1.00 0.00 N ATOM 49 CA SER A 6 17.553 -6.843 -1.519 1.00 0.00 C ATOM 50 C SER A 6 17.115 -5.386 -1.412 1.00 0.00 C ATOM 51 O SER A 6 17.565 -4.533 -2.176 1.00 0.00 O ATOM 52 CB SER A 6 18.220 -7.089 -2.874 1.00 0.00 C ATOM 53 OG SER A 6 17.277 -7.006 -3.929 1.00 0.00 O ATOM 54 H SER A 6 15.880 -7.991 -2.124 1.00 0.00 H ATOM 55 HA SER A 6 18.265 -7.052 -0.734 1.00 0.00 H ATOM 56 HB2 SER A 6 18.988 -6.348 -3.034 1.00 0.00 H ATOM 57 HB3 SER A 6 18.664 -8.074 -2.880 1.00 0.00 H ATOM 58 HG SER A 6 17.574 -7.543 -4.667 1.00 0.00 H ATOM 59 N GLY A 7 16.232 -5.108 -0.457 1.00 0.00 N ATOM 60 CA GLY A 7 15.747 -3.754 -0.266 1.00 0.00 C ATOM 61 C GLY A 7 14.902 -3.612 0.984 1.00 0.00 C ATOM 62 O GLY A 7 14.467 -4.607 1.563 1.00 0.00 O ATOM 63 H GLY A 7 15.908 -5.829 0.123 1.00 0.00 H ATOM 64 HA2 GLY A 7 16.593 -3.087 -0.195 1.00 0.00 H ATOM 65 HA3 GLY A 7 15.151 -3.474 -1.123 1.00 0.00 H ATOM 66 N GLU A 8 14.673 -2.371 1.403 1.00 0.00 N ATOM 67 CA GLU A 8 13.877 -2.103 2.595 1.00 0.00 C ATOM 68 C GLU A 8 12.559 -1.427 2.229 1.00 0.00 C ATOM 69 O GLU A 8 12.110 -0.505 2.911 1.00 0.00 O ATOM 70 CB GLU A 8 14.660 -1.223 3.571 1.00 0.00 C ATOM 71 CG GLU A 8 15.156 0.075 2.957 1.00 0.00 C ATOM 72 CD GLU A 8 15.924 0.933 3.944 1.00 0.00 C ATOM 73 OE1 GLU A 8 17.016 0.506 4.375 1.00 0.00 O ATOM 74 OE2 GLU A 8 15.433 2.029 4.286 1.00 0.00 O ATOM 75 H GLU A 8 15.047 -1.619 0.899 1.00 0.00 H ATOM 76 HA GLU A 8 13.663 -3.049 3.071 1.00 0.00 H ATOM 77 HB2 GLU A 8 14.024 -0.981 4.410 1.00 0.00 H ATOM 78 HB3 GLU A 8 15.516 -1.777 3.929 1.00 0.00 H ATOM 79 HG2 GLU A 8 15.805 -0.159 2.126 1.00 0.00 H ATOM 80 HG3 GLU A 8 14.305 0.637 2.600 1.00 0.00 H ATOM 81 N LYS A 9 11.943 -1.892 1.147 1.00 0.00 N ATOM 82 CA LYS A 9 10.676 -1.335 0.689 1.00 0.00 C ATOM 83 C LYS A 9 9.503 -1.971 1.427 1.00 0.00 C ATOM 84 O LYS A 9 9.295 -3.183 1.357 1.00 0.00 O ATOM 85 CB LYS A 9 10.518 -1.546 -0.819 1.00 0.00 C ATOM 86 CG LYS A 9 11.480 -0.718 -1.653 1.00 0.00 C ATOM 87 CD LYS A 9 11.230 -0.903 -3.140 1.00 0.00 C ATOM 88 CE LYS A 9 12.044 0.079 -3.969 1.00 0.00 C ATOM 89 NZ LYS A 9 13.495 -0.255 -3.958 1.00 0.00 N ATOM 90 H LYS A 9 12.350 -2.630 0.645 1.00 0.00 H ATOM 91 HA LYS A 9 10.685 -0.276 0.896 1.00 0.00 H ATOM 92 HB2 LYS A 9 10.686 -2.590 -1.043 1.00 0.00 H ATOM 93 HB3 LYS A 9 9.509 -1.284 -1.103 1.00 0.00 H ATOM 94 HG2 LYS A 9 11.351 0.325 -1.405 1.00 0.00 H ATOM 95 HG3 LYS A 9 12.492 -1.022 -1.426 1.00 0.00 H ATOM 96 HD2 LYS A 9 11.507 -1.909 -3.421 1.00 0.00 H ATOM 97 HD3 LYS A 9 10.179 -0.748 -3.342 1.00 0.00 H ATOM 98 HE2 LYS A 9 11.685 0.055 -4.986 1.00 0.00 H ATOM 99 HE3 LYS A 9 11.908 1.071 -3.562 1.00 0.00 H ATOM 100 HZ1 LYS A 9 14.015 0.392 -4.584 1.00 0.00 H ATOM 101 HZ2 LYS A 9 13.638 -1.231 -4.290 1.00 0.00 H ATOM 102 HZ3 LYS A 9 13.874 -0.170 -2.994 1.00 0.00 H ATOM 103 N PHE A 10 8.737 -1.146 2.134 1.00 0.00 N ATOM 104 CA PHE A 10 7.584 -1.628 2.885 1.00 0.00 C ATOM 105 C PHE A 10 6.303 -1.486 2.067 1.00 0.00 C ATOM 106 O PHE A 10 5.812 -0.378 1.852 1.00 0.00 O ATOM 107 CB PHE A 10 7.449 -0.861 4.202 1.00 0.00 C ATOM 108 CG PHE A 10 8.566 -1.130 5.169 1.00 0.00 C ATOM 109 CD1 PHE A 10 9.838 -0.633 4.935 1.00 0.00 C ATOM 110 CD2 PHE A 10 8.345 -1.879 6.313 1.00 0.00 C ATOM 111 CE1 PHE A 10 10.868 -0.879 5.823 1.00 0.00 C ATOM 112 CE2 PHE A 10 9.371 -2.129 7.205 1.00 0.00 C ATOM 113 CZ PHE A 10 10.634 -1.627 6.960 1.00 0.00 C ATOM 114 H PHE A 10 8.953 -0.190 2.151 1.00 0.00 H ATOM 115 HA PHE A 10 7.744 -2.673 3.102 1.00 0.00 H ATOM 116 HB2 PHE A 10 7.439 0.198 3.994 1.00 0.00 H ATOM 117 HB3 PHE A 10 6.521 -1.139 4.679 1.00 0.00 H ATOM 118 HD1 PHE A 10 10.023 -0.047 4.046 1.00 0.00 H ATOM 119 HD2 PHE A 10 7.356 -2.272 6.506 1.00 0.00 H ATOM 120 HE1 PHE A 10 11.855 -0.485 5.629 1.00 0.00 H ATOM 121 HE2 PHE A 10 9.184 -2.714 8.094 1.00 0.00 H ATOM 122 HZ PHE A 10 11.437 -1.821 7.655 1.00 0.00 H ATOM 123 N ALA A 11 5.769 -2.615 1.614 1.00 0.00 N ATOM 124 CA ALA A 11 4.546 -2.617 0.821 1.00 0.00 C ATOM 125 C ALA A 11 3.365 -3.135 1.635 1.00 0.00 C ATOM 126 O ALA A 11 3.515 -4.035 2.462 1.00 0.00 O ATOM 127 CB ALA A 11 4.732 -3.456 -0.435 1.00 0.00 C ATOM 128 H ALA A 11 6.207 -3.467 1.819 1.00 0.00 H ATOM 129 HA ALA A 11 4.343 -1.600 0.518 1.00 0.00 H ATOM 130 HB1 ALA A 11 4.450 -2.874 -1.300 1.00 0.00 H ATOM 131 HB2 ALA A 11 5.767 -3.751 -0.520 1.00 0.00 H ATOM 132 HB3 ALA A 11 4.111 -4.337 -0.374 1.00 0.00 H ATOM 133 N CYS A 12 2.191 -2.560 1.397 1.00 0.00 N ATOM 134 CA CYS A 12 0.984 -2.963 2.108 1.00 0.00 C ATOM 135 C CYS A 12 0.694 -4.445 1.893 1.00 0.00 C ATOM 136 O CYS A 12 0.973 -4.995 0.827 1.00 0.00 O ATOM 137 CB CYS A 12 -0.210 -2.126 1.644 1.00 0.00 C ATOM 138 SG CYS A 12 -1.830 -2.829 2.091 1.00 0.00 S ATOM 139 H CYS A 12 2.134 -1.847 0.725 1.00 0.00 H ATOM 140 HA CYS A 12 1.146 -2.790 3.161 1.00 0.00 H ATOM 141 HB2 CYS A 12 -0.145 -1.143 2.089 1.00 0.00 H ATOM 142 HB3 CYS A 12 -0.177 -2.031 0.569 1.00 0.00 H ATOM 143 N ASP A 13 0.132 -5.087 2.912 1.00 0.00 N ATOM 144 CA ASP A 13 -0.197 -6.505 2.834 1.00 0.00 C ATOM 145 C ASP A 13 -1.602 -6.707 2.276 1.00 0.00 C ATOM 146 O ASP A 13 -1.800 -7.458 1.321 1.00 0.00 O ATOM 147 CB ASP A 13 -0.085 -7.153 4.216 1.00 0.00 C ATOM 148 CG ASP A 13 1.353 -7.416 4.617 1.00 0.00 C ATOM 149 OD1 ASP A 13 2.240 -6.653 4.181 1.00 0.00 O ATOM 150 OD2 ASP A 13 1.591 -8.384 5.368 1.00 0.00 O ATOM 151 H ASP A 13 -0.066 -4.594 3.736 1.00 0.00 H ATOM 152 HA ASP A 13 0.512 -6.974 2.169 1.00 0.00 H ATOM 153 HB2 ASP A 13 -0.530 -6.497 4.950 1.00 0.00 H ATOM 154 HB3 ASP A 13 -0.617 -8.093 4.209 1.00 0.00 H ATOM 155 N TYR A 14 -2.575 -6.033 2.880 1.00 0.00 N ATOM 156 CA TYR A 14 -3.963 -6.141 2.445 1.00 0.00 C ATOM 157 C TYR A 14 -4.051 -6.261 0.927 1.00 0.00 C ATOM 158 O TYR A 14 -4.734 -7.140 0.400 1.00 0.00 O ATOM 159 CB TYR A 14 -4.764 -4.927 2.920 1.00 0.00 C ATOM 160 CG TYR A 14 -4.972 -4.887 4.417 1.00 0.00 C ATOM 161 CD1 TYR A 14 -6.070 -5.504 5.003 1.00 0.00 C ATOM 162 CD2 TYR A 14 -4.069 -4.231 5.245 1.00 0.00 C ATOM 163 CE1 TYR A 14 -6.264 -5.468 6.370 1.00 0.00 C ATOM 164 CE2 TYR A 14 -4.255 -4.191 6.614 1.00 0.00 C ATOM 165 CZ TYR A 14 -5.354 -4.811 7.171 1.00 0.00 C ATOM 166 OH TYR A 14 -5.543 -4.775 8.534 1.00 0.00 O ATOM 167 H TYR A 14 -2.356 -5.451 3.636 1.00 0.00 H ATOM 168 HA TYR A 14 -4.381 -7.032 2.890 1.00 0.00 H ATOM 169 HB2 TYR A 14 -4.243 -4.027 2.633 1.00 0.00 H ATOM 170 HB3 TYR A 14 -5.736 -4.940 2.450 1.00 0.00 H ATOM 171 HD1 TYR A 14 -6.780 -6.018 4.372 1.00 0.00 H ATOM 172 HD2 TYR A 14 -3.209 -3.746 4.806 1.00 0.00 H ATOM 173 HE1 TYR A 14 -7.124 -5.954 6.807 1.00 0.00 H ATOM 174 HE2 TYR A 14 -3.542 -3.677 7.242 1.00 0.00 H ATOM 175 HH TYR A 14 -4.869 -4.221 8.935 1.00 0.00 H ATOM 176 N CYS A 15 -3.354 -5.371 0.229 1.00 0.00 N ATOM 177 CA CYS A 15 -3.351 -5.375 -1.229 1.00 0.00 C ATOM 178 C CYS A 15 -1.925 -5.318 -1.771 1.00 0.00 C ATOM 179 O CYS A 15 -0.964 -5.214 -1.008 1.00 0.00 O ATOM 180 CB CYS A 15 -4.159 -4.191 -1.764 1.00 0.00 C ATOM 181 SG CYS A 15 -3.341 -2.577 -1.554 1.00 0.00 S ATOM 182 H CYS A 15 -2.828 -4.694 0.706 1.00 0.00 H ATOM 183 HA CYS A 15 -3.812 -6.293 -1.560 1.00 0.00 H ATOM 184 HB2 CYS A 15 -4.335 -4.333 -2.821 1.00 0.00 H ATOM 185 HB3 CYS A 15 -5.107 -4.149 -1.249 1.00 0.00 H ATOM 186 N SER A 16 -1.797 -5.387 -3.092 1.00 0.00 N ATOM 187 CA SER A 16 -0.489 -5.348 -3.736 1.00 0.00 C ATOM 188 C SER A 16 -0.092 -3.914 -4.072 1.00 0.00 C ATOM 189 O SER A 16 0.320 -3.618 -5.193 1.00 0.00 O ATOM 190 CB SER A 16 -0.498 -6.198 -5.008 1.00 0.00 C ATOM 191 OG SER A 16 -0.465 -7.580 -4.697 1.00 0.00 O ATOM 192 H SER A 16 -2.601 -5.470 -3.646 1.00 0.00 H ATOM 193 HA SER A 16 0.233 -5.757 -3.045 1.00 0.00 H ATOM 194 HB2 SER A 16 -1.394 -5.989 -5.571 1.00 0.00 H ATOM 195 HB3 SER A 16 0.369 -5.955 -5.606 1.00 0.00 H ATOM 196 HG SER A 16 -0.755 -8.087 -5.460 1.00 0.00 H ATOM 197 N PHE A 17 -0.220 -3.026 -3.091 1.00 0.00 N ATOM 198 CA PHE A 17 0.124 -1.622 -3.281 1.00 0.00 C ATOM 199 C PHE A 17 1.467 -1.298 -2.633 1.00 0.00 C ATOM 200 O PHE A 17 1.806 -1.834 -1.577 1.00 0.00 O ATOM 201 CB PHE A 17 -0.967 -0.723 -2.696 1.00 0.00 C ATOM 202 CG PHE A 17 -0.590 0.730 -2.655 1.00 0.00 C ATOM 203 CD1 PHE A 17 -0.871 1.562 -3.727 1.00 0.00 C ATOM 204 CD2 PHE A 17 0.045 1.264 -1.545 1.00 0.00 C ATOM 205 CE1 PHE A 17 -0.523 2.900 -3.692 1.00 0.00 C ATOM 206 CE2 PHE A 17 0.394 2.600 -1.505 1.00 0.00 C ATOM 207 CZ PHE A 17 0.108 3.420 -2.579 1.00 0.00 C ATOM 208 H PHE A 17 -0.555 -3.322 -2.218 1.00 0.00 H ATOM 209 HA PHE A 17 0.197 -1.440 -4.342 1.00 0.00 H ATOM 210 HB2 PHE A 17 -1.861 -0.817 -3.295 1.00 0.00 H ATOM 211 HB3 PHE A 17 -1.181 -1.041 -1.686 1.00 0.00 H ATOM 212 HD1 PHE A 17 -1.366 1.157 -4.597 1.00 0.00 H ATOM 213 HD2 PHE A 17 0.269 0.623 -0.703 1.00 0.00 H ATOM 214 HE1 PHE A 17 -0.748 3.538 -4.533 1.00 0.00 H ATOM 215 HE2 PHE A 17 0.888 3.003 -0.633 1.00 0.00 H ATOM 216 HZ PHE A 17 0.381 4.464 -2.550 1.00 0.00 H ATOM 217 N THR A 18 2.230 -0.418 -3.274 1.00 0.00 N ATOM 218 CA THR A 18 3.536 -0.023 -2.762 1.00 0.00 C ATOM 219 C THR A 18 3.750 1.480 -2.901 1.00 0.00 C ATOM 220 O THR A 18 3.034 2.152 -3.645 1.00 0.00 O ATOM 221 CB THR A 18 4.672 -0.762 -3.494 1.00 0.00 C ATOM 222 OG1 THR A 18 5.942 -0.284 -3.036 1.00 0.00 O ATOM 223 CG2 THR A 18 4.564 -0.565 -4.999 1.00 0.00 C ATOM 224 H THR A 18 1.905 -0.025 -4.111 1.00 0.00 H ATOM 225 HA THR A 18 3.578 -0.288 -1.716 1.00 0.00 H ATOM 226 HB THR A 18 4.593 -1.817 -3.277 1.00 0.00 H ATOM 227 HG1 THR A 18 6.196 0.489 -3.545 1.00 0.00 H ATOM 228 HG21 THR A 18 5.376 -1.083 -5.488 1.00 0.00 H ATOM 229 HG22 THR A 18 4.619 0.489 -5.229 1.00 0.00 H ATOM 230 HG23 THR A 18 3.622 -0.961 -5.347 1.00 0.00 H ATOM 231 N CYS A 19 4.738 2.001 -2.183 1.00 0.00 N ATOM 232 CA CYS A 19 5.046 3.426 -2.226 1.00 0.00 C ATOM 233 C CYS A 19 6.491 3.683 -1.809 1.00 0.00 C ATOM 234 O CYS A 19 7.171 2.789 -1.305 1.00 0.00 O ATOM 235 CB CYS A 19 4.094 4.203 -1.316 1.00 0.00 C ATOM 236 SG CYS A 19 4.215 3.756 0.432 1.00 0.00 S ATOM 237 H CYS A 19 5.274 1.414 -1.609 1.00 0.00 H ATOM 238 HA CYS A 19 4.913 3.762 -3.243 1.00 0.00 H ATOM 239 HB2 CYS A 19 4.308 5.258 -1.400 1.00 0.00 H ATOM 240 HB3 CYS A 19 3.078 4.022 -1.633 1.00 0.00 H ATOM 241 HG CYS A 19 3.583 2.605 0.604 1.00 0.00 H ATOM 242 N LEU A 20 6.954 4.909 -2.024 1.00 0.00 N ATOM 243 CA LEU A 20 8.319 5.285 -1.672 1.00 0.00 C ATOM 244 C LEU A 20 8.326 6.338 -0.569 1.00 0.00 C ATOM 245 O LEU A 20 9.127 7.273 -0.595 1.00 0.00 O ATOM 246 CB LEU A 20 9.057 5.813 -2.903 1.00 0.00 C ATOM 247 CG LEU A 20 9.577 4.757 -3.879 1.00 0.00 C ATOM 248 CD1 LEU A 20 8.420 3.999 -4.511 1.00 0.00 C ATOM 249 CD2 LEU A 20 10.444 5.401 -4.950 1.00 0.00 C ATOM 250 H LEU A 20 6.365 5.579 -2.429 1.00 0.00 H ATOM 251 HA LEU A 20 8.823 4.400 -1.312 1.00 0.00 H ATOM 252 HB2 LEU A 20 8.380 6.457 -3.443 1.00 0.00 H ATOM 253 HB3 LEU A 20 9.903 6.391 -2.557 1.00 0.00 H ATOM 254 HG LEU A 20 10.185 4.045 -3.338 1.00 0.00 H ATOM 255 HD11 LEU A 20 7.486 4.433 -4.188 1.00 0.00 H ATOM 256 HD12 LEU A 20 8.459 2.963 -4.208 1.00 0.00 H ATOM 257 HD13 LEU A 20 8.493 4.062 -5.587 1.00 0.00 H ATOM 258 HD21 LEU A 20 10.737 6.390 -4.630 1.00 0.00 H ATOM 259 HD22 LEU A 20 9.883 5.472 -5.871 1.00 0.00 H ATOM 260 HD23 LEU A 20 11.325 4.798 -5.111 1.00 0.00 H ATOM 261 N SER A 21 7.431 6.179 0.401 1.00 0.00 N ATOM 262 CA SER A 21 7.334 7.117 1.513 1.00 0.00 C ATOM 263 C SER A 21 6.552 6.507 2.672 1.00 0.00 C ATOM 264 O SER A 21 5.377 6.165 2.532 1.00 0.00 O ATOM 265 CB SER A 21 6.662 8.414 1.056 1.00 0.00 C ATOM 266 OG SER A 21 7.504 9.143 0.179 1.00 0.00 O ATOM 267 H SER A 21 6.820 5.413 0.366 1.00 0.00 H ATOM 268 HA SER A 21 8.336 7.340 1.848 1.00 0.00 H ATOM 269 HB2 SER A 21 5.744 8.178 0.541 1.00 0.00 H ATOM 270 HB3 SER A 21 6.444 9.026 1.919 1.00 0.00 H ATOM 271 HG SER A 21 8.329 9.349 0.625 1.00 0.00 H ATOM 272 N LYS A 22 7.212 6.372 3.817 1.00 0.00 N ATOM 273 CA LYS A 22 6.581 5.805 5.002 1.00 0.00 C ATOM 274 C LYS A 22 5.192 6.399 5.217 1.00 0.00 C ATOM 275 O LYS A 22 4.264 5.701 5.624 1.00 0.00 O ATOM 276 CB LYS A 22 7.450 6.054 6.237 1.00 0.00 C ATOM 277 CG LYS A 22 7.739 7.523 6.491 1.00 0.00 C ATOM 278 CD LYS A 22 8.296 7.749 7.886 1.00 0.00 C ATOM 279 CE LYS A 22 9.814 7.651 7.903 1.00 0.00 C ATOM 280 NZ LYS A 22 10.357 7.680 9.289 1.00 0.00 N ATOM 281 H LYS A 22 8.147 6.664 3.866 1.00 0.00 H ATOM 282 HA LYS A 22 6.484 4.741 4.849 1.00 0.00 H ATOM 283 HB2 LYS A 22 6.946 5.653 7.104 1.00 0.00 H ATOM 284 HB3 LYS A 22 8.392 5.540 6.109 1.00 0.00 H ATOM 285 HG2 LYS A 22 8.461 7.869 5.766 1.00 0.00 H ATOM 286 HG3 LYS A 22 6.822 8.085 6.384 1.00 0.00 H ATOM 287 HD2 LYS A 22 8.007 8.733 8.225 1.00 0.00 H ATOM 288 HD3 LYS A 22 7.889 7.002 8.552 1.00 0.00 H ATOM 289 HE2 LYS A 22 10.107 6.726 7.430 1.00 0.00 H ATOM 290 HE3 LYS A 22 10.221 8.484 7.348 1.00 0.00 H ATOM 291 HZ1 LYS A 22 10.994 8.493 9.407 1.00 0.00 H ATOM 292 HZ2 LYS A 22 10.887 6.806 9.483 1.00 0.00 H ATOM 293 HZ3 LYS A 22 9.579 7.760 9.975 1.00 0.00 H ATOM 294 N GLY A 23 5.057 7.692 4.939 1.00 0.00 N ATOM 295 CA GLY A 23 3.778 8.357 5.107 1.00 0.00 C ATOM 296 C GLY A 23 2.752 7.907 4.086 1.00 0.00 C ATOM 297 O GLY A 23 1.596 7.656 4.426 1.00 0.00 O ATOM 298 H GLY A 23 5.832 8.199 4.618 1.00 0.00 H ATOM 299 HA2 GLY A 23 3.402 8.146 6.096 1.00 0.00 H ATOM 300 HA3 GLY A 23 3.924 9.423 5.007 1.00 0.00 H ATOM 301 N HIS A 24 3.175 7.805 2.829 1.00 0.00 N ATOM 302 CA HIS A 24 2.284 7.383 1.755 1.00 0.00 C ATOM 303 C HIS A 24 1.562 6.090 2.124 1.00 0.00 C ATOM 304 O HIS A 24 0.353 5.964 1.926 1.00 0.00 O ATOM 305 CB HIS A 24 3.070 7.189 0.458 1.00 0.00 C ATOM 306 CG HIS A 24 3.258 8.453 -0.323 1.00 0.00 C ATOM 307 ND1 HIS A 24 4.252 8.615 -1.265 1.00 0.00 N ATOM 308 CD2 HIS A 24 2.571 9.619 -0.300 1.00 0.00 C ATOM 309 CE1 HIS A 24 4.170 9.826 -1.786 1.00 0.00 C ATOM 310 NE2 HIS A 24 3.157 10.455 -1.217 1.00 0.00 N ATOM 311 H HIS A 24 4.108 8.018 2.621 1.00 0.00 H ATOM 312 HA HIS A 24 1.550 8.161 1.607 1.00 0.00 H ATOM 313 HB2 HIS A 24 4.049 6.797 0.693 1.00 0.00 H ATOM 314 HB3 HIS A 24 2.547 6.484 -0.171 1.00 0.00 H ATOM 315 HD1 HIS A 24 4.921 7.943 -1.513 1.00 0.00 H ATOM 316 HD2 HIS A 24 1.719 9.849 0.325 1.00 0.00 H ATOM 317 HE1 HIS A 24 4.818 10.233 -2.547 1.00 0.00 H ATOM 318 N LEU A 25 2.310 5.133 2.660 1.00 0.00 N ATOM 319 CA LEU A 25 1.742 3.849 3.056 1.00 0.00 C ATOM 320 C LEU A 25 0.685 4.033 4.140 1.00 0.00 C ATOM 321 O LEU A 25 -0.403 3.461 4.066 1.00 0.00 O ATOM 322 CB LEU A 25 2.844 2.914 3.557 1.00 0.00 C ATOM 323 CG LEU A 25 2.376 1.606 4.196 1.00 0.00 C ATOM 324 CD1 LEU A 25 1.658 0.739 3.173 1.00 0.00 C ATOM 325 CD2 LEU A 25 3.554 0.856 4.800 1.00 0.00 C ATOM 326 H LEU A 25 3.268 5.292 2.793 1.00 0.00 H ATOM 327 HA LEU A 25 1.276 3.411 2.187 1.00 0.00 H ATOM 328 HB2 LEU A 25 3.473 2.664 2.716 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.426 3.453 4.291 1.00 0.00 H ATOM 330 HG LEU A 25 1.678 1.831 4.990 1.00 0.00 H ATOM 331 HD11 LEU A 25 1.673 -0.290 3.499 1.00 0.00 H ATOM 332 HD12 LEU A 25 2.156 0.822 2.218 1.00 0.00 H ATOM 333 HD13 LEU A 25 0.635 1.071 3.074 1.00 0.00 H ATOM 334 HD21 LEU A 25 4.436 1.477 4.758 1.00 0.00 H ATOM 335 HD22 LEU A 25 3.725 -0.053 4.243 1.00 0.00 H ATOM 336 HD23 LEU A 25 3.334 0.611 5.830 1.00 0.00 H ATOM 337 N LYS A 26 1.010 4.837 5.147 1.00 0.00 N ATOM 338 CA LYS A 26 0.089 5.100 6.246 1.00 0.00 C ATOM 339 C LYS A 26 -1.261 5.580 5.720 1.00 0.00 C ATOM 340 O LYS A 26 -2.311 5.099 6.146 1.00 0.00 O ATOM 341 CB LYS A 26 0.679 6.145 7.195 1.00 0.00 C ATOM 342 CG LYS A 26 -0.243 6.513 8.345 1.00 0.00 C ATOM 343 CD LYS A 26 0.254 7.743 9.086 1.00 0.00 C ATOM 344 CE LYS A 26 -0.021 9.016 8.300 1.00 0.00 C ATOM 345 NZ LYS A 26 0.334 10.235 9.078 1.00 0.00 N ATOM 346 H LYS A 26 1.893 5.264 5.151 1.00 0.00 H ATOM 347 HA LYS A 26 -0.057 4.177 6.786 1.00 0.00 H ATOM 348 HB2 LYS A 26 1.600 5.760 7.608 1.00 0.00 H ATOM 349 HB3 LYS A 26 0.895 7.043 6.633 1.00 0.00 H ATOM 350 HG2 LYS A 26 -1.229 6.715 7.953 1.00 0.00 H ATOM 351 HG3 LYS A 26 -0.291 5.682 9.035 1.00 0.00 H ATOM 352 HD2 LYS A 26 -0.250 7.806 10.039 1.00 0.00 H ATOM 353 HD3 LYS A 26 1.319 7.651 9.245 1.00 0.00 H ATOM 354 HE2 LYS A 26 0.563 8.996 7.393 1.00 0.00 H ATOM 355 HE3 LYS A 26 -1.071 9.050 8.052 1.00 0.00 H ATOM 356 HZ1 LYS A 26 -0.342 10.998 8.875 1.00 0.00 H ATOM 357 HZ2 LYS A 26 1.290 10.556 8.823 1.00 0.00 H ATOM 358 HZ3 LYS A 26 0.310 10.028 10.097 1.00 0.00 H ATOM 359 N VAL A 27 -1.225 6.531 4.792 1.00 0.00 N ATOM 360 CA VAL A 27 -2.445 7.074 4.206 1.00 0.00 C ATOM 361 C VAL A 27 -3.083 6.078 3.244 1.00 0.00 C ATOM 362 O VAL A 27 -4.308 5.984 3.152 1.00 0.00 O ATOM 363 CB VAL A 27 -2.170 8.391 3.457 1.00 0.00 C ATOM 364 CG1 VAL A 27 -3.445 8.917 2.815 1.00 0.00 C ATOM 365 CG2 VAL A 27 -1.572 9.425 4.399 1.00 0.00 C ATOM 366 H VAL A 27 -0.357 6.874 4.492 1.00 0.00 H ATOM 367 HA VAL A 27 -3.138 7.279 5.009 1.00 0.00 H ATOM 368 HB VAL A 27 -1.454 8.193 2.673 1.00 0.00 H ATOM 369 HG11 VAL A 27 -4.296 8.391 3.223 1.00 0.00 H ATOM 370 HG12 VAL A 27 -3.542 9.973 3.018 1.00 0.00 H ATOM 371 HG13 VAL A 27 -3.402 8.757 1.748 1.00 0.00 H ATOM 372 HG21 VAL A 27 -0.751 9.927 3.910 1.00 0.00 H ATOM 373 HG22 VAL A 27 -2.329 10.147 4.667 1.00 0.00 H ATOM 374 HG23 VAL A 27 -1.212 8.933 5.292 1.00 0.00 H ATOM 375 N HIS A 28 -2.245 5.335 2.528 1.00 0.00 N ATOM 376 CA HIS A 28 -2.728 4.344 1.572 1.00 0.00 C ATOM 377 C HIS A 28 -3.761 3.425 2.217 1.00 0.00 C ATOM 378 O HIS A 28 -4.687 2.956 1.555 1.00 0.00 O ATOM 379 CB HIS A 28 -1.561 3.518 1.029 1.00 0.00 C ATOM 380 CG HIS A 28 -1.958 2.147 0.575 1.00 0.00 C ATOM 381 ND1 HIS A 28 -2.804 1.924 -0.491 1.00 0.00 N ATOM 382 CD2 HIS A 28 -1.619 0.925 1.047 1.00 0.00 C ATOM 383 CE1 HIS A 28 -2.970 0.623 -0.653 1.00 0.00 C ATOM 384 NE2 HIS A 28 -2.260 -0.005 0.267 1.00 0.00 N ATOM 385 H HIS A 28 -1.280 5.456 2.645 1.00 0.00 H ATOM 386 HA HIS A 28 -3.195 4.872 0.755 1.00 0.00 H ATOM 387 HB2 HIS A 28 -1.126 4.033 0.186 1.00 0.00 H ATOM 388 HB3 HIS A 28 -0.815 3.409 1.803 1.00 0.00 H ATOM 389 HD1 HIS A 28 -3.223 2.615 -1.044 1.00 0.00 H ATOM 390 HD2 HIS A 28 -0.965 0.719 1.883 1.00 0.00 H ATOM 391 HE1 HIS A 28 -3.580 0.153 -1.410 1.00 0.00 H ATOM 392 N ILE A 29 -3.594 3.172 3.511 1.00 0.00 N ATOM 393 CA ILE A 29 -4.512 2.309 4.244 1.00 0.00 C ATOM 394 C ILE A 29 -5.666 3.112 4.835 1.00 0.00 C ATOM 395 O ILE A 29 -6.834 2.779 4.634 1.00 0.00 O ATOM 396 CB ILE A 29 -3.792 1.555 5.378 1.00 0.00 C ATOM 397 CG1 ILE A 29 -2.711 0.638 4.803 1.00 0.00 C ATOM 398 CG2 ILE A 29 -4.792 0.755 6.200 1.00 0.00 C ATOM 399 CD1 ILE A 29 -1.554 0.402 5.748 1.00 0.00 C ATOM 400 H ILE A 29 -2.837 3.575 3.983 1.00 0.00 H ATOM 401 HA ILE A 29 -4.911 1.582 3.552 1.00 0.00 H ATOM 402 HB ILE A 29 -3.329 2.283 6.027 1.00 0.00 H ATOM 403 HG12 ILE A 29 -3.148 -0.320 4.569 1.00 0.00 H ATOM 404 HG13 ILE A 29 -2.318 1.080 3.899 1.00 0.00 H ATOM 405 HG21 ILE A 29 -4.682 1.008 7.244 1.00 0.00 H ATOM 406 HG22 ILE A 29 -5.794 0.992 5.877 1.00 0.00 H ATOM 407 HG23 ILE A 29 -4.608 -0.300 6.063 1.00 0.00 H ATOM 408 HD11 ILE A 29 -1.219 1.348 6.150 1.00 0.00 H ATOM 409 HD12 ILE A 29 -1.873 -0.239 6.557 1.00 0.00 H ATOM 410 HD13 ILE A 29 -0.742 -0.068 5.214 1.00 0.00 H ATOM 411 N GLU A 30 -5.331 4.171 5.565 1.00 0.00 N ATOM 412 CA GLU A 30 -6.340 5.022 6.184 1.00 0.00 C ATOM 413 C GLU A 30 -7.402 5.435 5.169 1.00 0.00 C ATOM 414 O GLU A 30 -8.515 5.810 5.537 1.00 0.00 O ATOM 415 CB GLU A 30 -5.688 6.266 6.791 1.00 0.00 C ATOM 416 CG GLU A 30 -5.556 7.422 5.814 1.00 0.00 C ATOM 417 CD GLU A 30 -4.667 8.532 6.340 1.00 0.00 C ATOM 418 OE1 GLU A 30 -3.824 8.252 7.218 1.00 0.00 O ATOM 419 OE2 GLU A 30 -4.815 9.681 5.874 1.00 0.00 O ATOM 420 H GLU A 30 -4.383 4.386 5.690 1.00 0.00 H ATOM 421 HA GLU A 30 -6.814 4.455 6.972 1.00 0.00 H ATOM 422 HB2 GLU A 30 -6.283 6.596 7.630 1.00 0.00 H ATOM 423 HB3 GLU A 30 -4.701 6.005 7.142 1.00 0.00 H ATOM 424 HG2 GLU A 30 -5.135 7.051 4.892 1.00 0.00 H ATOM 425 HG3 GLU A 30 -6.539 7.828 5.622 1.00 0.00 H ATOM 426 N ARG A 31 -7.048 5.363 3.890 1.00 0.00 N ATOM 427 CA ARG A 31 -7.969 5.730 2.821 1.00 0.00 C ATOM 428 C ARG A 31 -8.545 4.488 2.148 1.00 0.00 C ATOM 429 O ARG A 31 -9.709 4.469 1.748 1.00 0.00 O ATOM 430 CB ARG A 31 -7.258 6.601 1.783 1.00 0.00 C ATOM 431 CG ARG A 31 -8.171 7.094 0.673 1.00 0.00 C ATOM 432 CD ARG A 31 -8.827 8.417 1.036 1.00 0.00 C ATOM 433 NE ARG A 31 -9.860 8.797 0.077 1.00 0.00 N ATOM 434 CZ ARG A 31 -11.075 8.259 0.054 1.00 0.00 C ATOM 435 NH1 ARG A 31 -11.406 7.324 0.932 1.00 0.00 N ATOM 436 NH2 ARG A 31 -11.961 8.658 -0.850 1.00 0.00 N ATOM 437 H ARG A 31 -6.147 5.056 3.659 1.00 0.00 H ATOM 438 HA ARG A 31 -8.778 6.296 3.259 1.00 0.00 H ATOM 439 HB2 ARG A 31 -6.837 7.462 2.281 1.00 0.00 H ATOM 440 HB3 ARG A 31 -6.460 6.028 1.336 1.00 0.00 H ATOM 441 HG2 ARG A 31 -7.589 7.228 -0.227 1.00 0.00 H ATOM 442 HG3 ARG A 31 -8.941 6.356 0.499 1.00 0.00 H ATOM 443 HD2 ARG A 31 -9.274 8.325 2.015 1.00 0.00 H ATOM 444 HD3 ARG A 31 -8.068 9.185 1.058 1.00 0.00 H ATOM 445 HE ARG A 31 -9.637 9.487 -0.581 1.00 0.00 H ATOM 446 HH11 ARG A 31 -10.741 7.022 1.615 1.00 0.00 H ATOM 447 HH12 ARG A 31 -12.322 6.921 0.913 1.00 0.00 H ATOM 448 HH21 ARG A 31 -11.715 9.364 -1.514 1.00 0.00 H ATOM 449 HH22 ARG A 31 -12.874 8.253 -0.867 1.00 0.00 H ATOM 450 N VAL A 32 -7.722 3.451 2.027 1.00 0.00 N ATOM 451 CA VAL A 32 -8.150 2.204 1.404 1.00 0.00 C ATOM 452 C VAL A 32 -8.707 1.235 2.440 1.00 0.00 C ATOM 453 O VAL A 32 -9.908 0.965 2.471 1.00 0.00 O ATOM 454 CB VAL A 32 -6.989 1.525 0.654 1.00 0.00 C ATOM 455 CG1 VAL A 32 -7.426 0.177 0.100 1.00 0.00 C ATOM 456 CG2 VAL A 32 -6.473 2.426 -0.458 1.00 0.00 C ATOM 457 H VAL A 32 -6.806 3.526 2.366 1.00 0.00 H ATOM 458 HA VAL A 32 -8.925 2.437 0.689 1.00 0.00 H ATOM 459 HB VAL A 32 -6.184 1.356 1.354 1.00 0.00 H ATOM 460 HG11 VAL A 32 -8.223 0.324 -0.615 1.00 0.00 H ATOM 461 HG12 VAL A 32 -6.589 -0.302 -0.386 1.00 0.00 H ATOM 462 HG13 VAL A 32 -7.779 -0.446 0.908 1.00 0.00 H ATOM 463 HG21 VAL A 32 -5.594 1.983 -0.902 1.00 0.00 H ATOM 464 HG22 VAL A 32 -7.239 2.541 -1.211 1.00 0.00 H ATOM 465 HG23 VAL A 32 -6.222 3.394 -0.050 1.00 0.00 H ATOM 466 N HIS A 33 -7.827 0.713 3.288 1.00 0.00 N ATOM 467 CA HIS A 33 -8.231 -0.227 4.328 1.00 0.00 C ATOM 468 C HIS A 33 -8.574 0.508 5.621 1.00 0.00 C ATOM 469 O HIS A 33 -7.812 0.475 6.587 1.00 0.00 O ATOM 470 CB HIS A 33 -7.120 -1.244 4.586 1.00 0.00 C ATOM 471 CG HIS A 33 -6.378 -1.647 3.349 1.00 0.00 C ATOM 472 ND1 HIS A 33 -6.802 -2.658 2.512 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.233 -1.168 2.807 1.00 0.00 C ATOM 474 CE1 HIS A 33 -5.950 -2.784 1.510 1.00 0.00 C ATOM 475 NE2 HIS A 33 -4.989 -1.891 1.666 1.00 0.00 N ATOM 476 H HIS A 33 -6.883 0.966 3.214 1.00 0.00 H ATOM 477 HA HIS A 33 -9.111 -0.748 3.981 1.00 0.00 H ATOM 478 HB2 HIS A 33 -6.406 -0.821 5.277 1.00 0.00 H ATOM 479 HB3 HIS A 33 -7.550 -2.135 5.021 1.00 0.00 H ATOM 480 HD1 HIS A 33 -7.607 -3.202 2.635 1.00 0.00 H ATOM 481 HD2 HIS A 33 -4.624 -0.366 3.200 1.00 0.00 H ATOM 482 HE1 HIS A 33 -6.026 -3.495 0.701 1.00 0.00 H ATOM 483 N LYS A 34 -9.726 1.170 5.631 1.00 0.00 N ATOM 484 CA LYS A 34 -10.171 1.913 6.804 1.00 0.00 C ATOM 485 C LYS A 34 -11.441 1.300 7.387 1.00 0.00 C ATOM 486 O LYS A 34 -11.567 1.147 8.602 1.00 0.00 O ATOM 487 CB LYS A 34 -10.421 3.379 6.441 1.00 0.00 C ATOM 488 CG LYS A 34 -11.070 4.180 7.556 1.00 0.00 C ATOM 489 CD LYS A 34 -10.030 4.815 8.464 1.00 0.00 C ATOM 490 CE LYS A 34 -9.660 3.894 9.617 1.00 0.00 C ATOM 491 NZ LYS A 34 -10.646 3.974 10.730 1.00 0.00 N ATOM 492 H LYS A 34 -10.291 1.159 4.830 1.00 0.00 H ATOM 493 HA LYS A 34 -9.388 1.863 7.546 1.00 0.00 H ATOM 494 HB2 LYS A 34 -9.477 3.842 6.195 1.00 0.00 H ATOM 495 HB3 LYS A 34 -11.067 3.418 5.576 1.00 0.00 H ATOM 496 HG2 LYS A 34 -11.676 4.960 7.121 1.00 0.00 H ATOM 497 HG3 LYS A 34 -11.694 3.521 8.144 1.00 0.00 H ATOM 498 HD2 LYS A 34 -9.142 5.026 7.888 1.00 0.00 H ATOM 499 HD3 LYS A 34 -10.429 5.736 8.865 1.00 0.00 H ATOM 500 HE2 LYS A 34 -9.623 2.879 9.252 1.00 0.00 H ATOM 501 HE3 LYS A 34 -8.686 4.178 9.989 1.00 0.00 H ATOM 502 HZ1 LYS A 34 -11.601 4.133 10.351 1.00 0.00 H ATOM 503 HZ2 LYS A 34 -10.402 4.760 11.367 1.00 0.00 H ATOM 504 HZ3 LYS A 34 -10.643 3.088 11.274 1.00 0.00 H ATOM 505 N LYS A 35 -12.378 0.949 6.513 1.00 0.00 N ATOM 506 CA LYS A 35 -13.637 0.349 6.940 1.00 0.00 C ATOM 507 C LYS A 35 -13.416 -0.603 8.110 1.00 0.00 C ATOM 508 O LYS A 35 -14.147 -0.564 9.101 1.00 0.00 O ATOM 509 CB LYS A 35 -14.289 -0.399 5.775 1.00 0.00 C ATOM 510 CG LYS A 35 -15.688 -0.904 6.084 1.00 0.00 C ATOM 511 CD LYS A 35 -16.126 -1.973 5.097 1.00 0.00 C ATOM 512 CE LYS A 35 -15.469 -3.312 5.396 1.00 0.00 C ATOM 513 NZ LYS A 35 -15.815 -4.339 4.375 1.00 0.00 N ATOM 514 H LYS A 35 -12.218 1.096 5.556 1.00 0.00 H ATOM 515 HA LYS A 35 -14.292 1.145 7.257 1.00 0.00 H ATOM 516 HB2 LYS A 35 -14.348 0.263 4.925 1.00 0.00 H ATOM 517 HB3 LYS A 35 -13.672 -1.248 5.517 1.00 0.00 H ATOM 518 HG2 LYS A 35 -15.698 -1.324 7.079 1.00 0.00 H ATOM 519 HG3 LYS A 35 -16.379 -0.075 6.034 1.00 0.00 H ATOM 520 HD2 LYS A 35 -17.198 -2.089 5.157 1.00 0.00 H ATOM 521 HD3 LYS A 35 -15.852 -1.662 4.098 1.00 0.00 H ATOM 522 HE2 LYS A 35 -14.398 -3.177 5.411 1.00 0.00 H ATOM 523 HE3 LYS A 35 -15.803 -3.653 6.365 1.00 0.00 H ATOM 524 HZ1 LYS A 35 -16.374 -3.910 3.611 1.00 0.00 H ATOM 525 HZ2 LYS A 35 -16.371 -5.103 4.811 1.00 0.00 H ATOM 526 HZ3 LYS A 35 -14.948 -4.746 3.970 1.00 0.00 H ATOM 527 N ILE A 36 -12.405 -1.457 7.991 1.00 0.00 N ATOM 528 CA ILE A 36 -12.087 -2.417 9.041 1.00 0.00 C ATOM 529 C ILE A 36 -11.098 -1.829 10.042 1.00 0.00 C ATOM 530 O ILE A 36 -10.079 -1.253 9.660 1.00 0.00 O ATOM 531 CB ILE A 36 -11.500 -3.715 8.457 1.00 0.00 C ATOM 532 CG1 ILE A 36 -11.068 -4.657 9.584 1.00 0.00 C ATOM 533 CG2 ILE A 36 -10.325 -3.401 7.543 1.00 0.00 C ATOM 534 CD1 ILE A 36 -10.694 -6.041 9.104 1.00 0.00 C ATOM 535 H ILE A 36 -11.858 -1.439 7.178 1.00 0.00 H ATOM 536 HA ILE A 36 -13.005 -2.660 9.557 1.00 0.00 H ATOM 537 HB ILE A 36 -12.265 -4.197 7.868 1.00 0.00 H ATOM 538 HG12 ILE A 36 -10.211 -4.238 10.086 1.00 0.00 H ATOM 539 HG13 ILE A 36 -11.880 -4.757 10.289 1.00 0.00 H ATOM 540 HG21 ILE A 36 -9.438 -3.890 7.916 1.00 0.00 H ATOM 541 HG22 ILE A 36 -10.540 -3.758 6.547 1.00 0.00 H ATOM 542 HG23 ILE A 36 -10.164 -2.334 7.517 1.00 0.00 H ATOM 543 HD11 ILE A 36 -9.857 -6.408 9.681 1.00 0.00 H ATOM 544 HD12 ILE A 36 -11.536 -6.706 9.230 1.00 0.00 H ATOM 545 HD13 ILE A 36 -10.420 -6.000 8.060 1.00 0.00 H ATOM 546 N LYS A 37 -11.405 -1.981 11.326 1.00 0.00 N ATOM 547 CA LYS A 37 -10.543 -1.469 12.384 1.00 0.00 C ATOM 548 C LYS A 37 -9.760 -2.600 13.044 1.00 0.00 C ATOM 549 O LYS A 37 -10.038 -3.765 12.764 1.00 0.00 O ATOM 550 CB LYS A 37 -11.374 -0.730 13.435 1.00 0.00 C ATOM 551 CG LYS A 37 -10.552 0.181 14.331 1.00 0.00 C ATOM 552 CD LYS A 37 -11.365 1.370 14.814 1.00 0.00 C ATOM 553 CE LYS A 37 -10.496 2.379 15.547 1.00 0.00 C ATOM 554 NZ LYS A 37 -9.664 3.182 14.608 1.00 0.00 N ATOM 555 H LYS A 37 -12.232 -2.449 11.568 1.00 0.00 H ATOM 556 HA LYS A 37 -9.845 -0.777 11.938 1.00 0.00 H ATOM 557 HB2 LYS A 37 -12.117 -0.129 12.932 1.00 0.00 H ATOM 558 HB3 LYS A 37 -11.874 -1.457 14.058 1.00 0.00 H ATOM 559 HG2 LYS A 37 -10.214 -0.382 15.188 1.00 0.00 H ATOM 560 HG3 LYS A 37 -9.698 0.542 13.775 1.00 0.00 H ATOM 561 HD2 LYS A 37 -11.819 1.855 13.962 1.00 0.00 H ATOM 562 HD3 LYS A 37 -12.138 1.019 15.483 1.00 0.00 H ATOM 563 HE2 LYS A 37 -11.134 3.045 16.108 1.00 0.00 H ATOM 564 HE3 LYS A 37 -9.845 1.848 16.226 1.00 0.00 H ATOM 565 HZ1 LYS A 37 -9.420 4.096 15.039 1.00 0.00 H ATOM 566 HZ2 LYS A 37 -10.189 3.355 13.727 1.00 0.00 H ATOM 567 HZ3 LYS A 37 -8.787 2.672 14.382 1.00 0.00 H TER 568 LYS A 37 HETATM 569 ZN ZN A 101 -3.307 -1.802 0.551 1.00 0.00 ZN