ATOM 1 N GLY A 796 -28.048 -2.971 -12.045 1.00 0.00 N ATOM 2 CA GLY A 796 -26.802 -3.469 -12.596 1.00 0.00 C ATOM 3 C GLY A 796 -26.729 -4.983 -12.590 1.00 0.00 C ATOM 4 O GLY A 796 -27.308 -5.636 -11.721 1.00 0.00 O ATOM 5 H1 GLY A 796 -28.177 -2.946 -11.073 1.00 0.00 H ATOM 6 HA2 GLY A 796 -26.705 -3.118 -13.613 1.00 0.00 H ATOM 7 HA3 GLY A 796 -25.981 -3.079 -12.011 1.00 0.00 H ATOM 8 N SER A 797 -26.019 -5.544 -13.564 1.00 0.00 N ATOM 9 CA SER A 797 -25.878 -6.991 -13.671 1.00 0.00 C ATOM 10 C SER A 797 -24.406 -7.393 -13.704 1.00 0.00 C ATOM 11 O SER A 797 -23.795 -7.464 -14.770 1.00 0.00 O ATOM 12 CB SER A 797 -26.587 -7.503 -14.926 1.00 0.00 C ATOM 13 OG SER A 797 -27.991 -7.533 -14.742 1.00 0.00 O ATOM 14 H SER A 797 -25.581 -4.970 -14.227 1.00 0.00 H ATOM 15 HA SER A 797 -26.340 -7.435 -12.801 1.00 0.00 H ATOM 16 HB2 SER A 797 -26.359 -6.851 -15.756 1.00 0.00 H ATOM 17 HB3 SER A 797 -26.243 -8.503 -15.148 1.00 0.00 H ATOM 18 HG SER A 797 -28.344 -8.349 -15.105 1.00 0.00 H ATOM 19 N SER A 798 -23.843 -7.654 -12.529 1.00 0.00 N ATOM 20 CA SER A 798 -22.443 -8.044 -12.422 1.00 0.00 C ATOM 21 C SER A 798 -22.313 -9.550 -12.211 1.00 0.00 C ATOM 22 O SER A 798 -22.844 -10.101 -11.249 1.00 0.00 O ATOM 23 CB SER A 798 -21.769 -7.297 -11.269 1.00 0.00 C ATOM 24 OG SER A 798 -22.340 -7.660 -10.024 1.00 0.00 O ATOM 25 H SER A 798 -24.383 -7.579 -11.714 1.00 0.00 H ATOM 26 HA SER A 798 -21.953 -7.778 -13.347 1.00 0.00 H ATOM 27 HB2 SER A 798 -20.717 -7.537 -11.253 1.00 0.00 H ATOM 28 HB3 SER A 798 -21.894 -6.233 -11.412 1.00 0.00 H ATOM 29 HG SER A 798 -23.261 -7.899 -10.151 1.00 0.00 H ATOM 30 N GLY A 799 -21.602 -10.209 -13.121 1.00 0.00 N ATOM 31 CA GLY A 799 -21.414 -11.645 -13.018 1.00 0.00 C ATOM 32 C GLY A 799 -19.986 -12.020 -12.676 1.00 0.00 C ATOM 33 O GLY A 799 -19.720 -12.562 -11.604 1.00 0.00 O ATOM 34 H GLY A 799 -21.201 -9.717 -13.868 1.00 0.00 H ATOM 35 HA2 GLY A 799 -22.070 -12.028 -12.251 1.00 0.00 H ATOM 36 HA3 GLY A 799 -21.677 -12.099 -13.963 1.00 0.00 H ATOM 37 N SER A 800 -19.065 -11.732 -13.591 1.00 0.00 N ATOM 38 CA SER A 800 -17.657 -12.048 -13.382 1.00 0.00 C ATOM 39 C SER A 800 -16.780 -11.312 -14.391 1.00 0.00 C ATOM 40 O SER A 800 -17.075 -11.288 -15.586 1.00 0.00 O ATOM 41 CB SER A 800 -17.428 -13.557 -13.497 1.00 0.00 C ATOM 42 OG SER A 800 -17.425 -13.970 -14.852 1.00 0.00 O ATOM 43 H SER A 800 -19.340 -11.299 -14.426 1.00 0.00 H ATOM 44 HA SER A 800 -17.388 -11.726 -12.387 1.00 0.00 H ATOM 45 HB2 SER A 800 -16.477 -13.809 -13.054 1.00 0.00 H ATOM 46 HB3 SER A 800 -18.218 -14.078 -12.975 1.00 0.00 H ATOM 47 HG SER A 800 -18.238 -13.685 -15.276 1.00 0.00 H ATOM 48 N SER A 801 -15.701 -10.711 -13.900 1.00 0.00 N ATOM 49 CA SER A 801 -14.782 -9.970 -14.756 1.00 0.00 C ATOM 50 C SER A 801 -13.371 -9.982 -14.177 1.00 0.00 C ATOM 51 O SER A 801 -13.185 -9.905 -12.963 1.00 0.00 O ATOM 52 CB SER A 801 -15.263 -8.528 -14.928 1.00 0.00 C ATOM 53 OG SER A 801 -15.352 -7.867 -13.678 1.00 0.00 O ATOM 54 H SER A 801 -15.520 -10.766 -12.938 1.00 0.00 H ATOM 55 HA SER A 801 -14.767 -10.453 -15.722 1.00 0.00 H ATOM 56 HB2 SER A 801 -14.568 -7.992 -15.556 1.00 0.00 H ATOM 57 HB3 SER A 801 -16.239 -8.530 -15.392 1.00 0.00 H ATOM 58 HG SER A 801 -15.805 -7.028 -13.790 1.00 0.00 H ATOM 59 N GLY A 802 -12.378 -10.078 -15.056 1.00 0.00 N ATOM 60 CA GLY A 802 -10.996 -10.098 -14.615 1.00 0.00 C ATOM 61 C GLY A 802 -10.617 -11.409 -13.955 1.00 0.00 C ATOM 62 O GLY A 802 -11.482 -12.224 -13.637 1.00 0.00 O ATOM 63 H GLY A 802 -12.586 -10.135 -16.012 1.00 0.00 H ATOM 64 HA2 GLY A 802 -10.354 -9.937 -15.468 1.00 0.00 H ATOM 65 HA3 GLY A 802 -10.844 -9.296 -13.907 1.00 0.00 H ATOM 66 N SER A 803 -9.319 -11.614 -13.752 1.00 0.00 N ATOM 67 CA SER A 803 -8.827 -12.839 -13.131 1.00 0.00 C ATOM 68 C SER A 803 -8.001 -12.523 -11.887 1.00 0.00 C ATOM 69 O SER A 803 -8.228 -13.088 -10.818 1.00 0.00 O ATOM 70 CB SER A 803 -7.985 -13.637 -14.127 1.00 0.00 C ATOM 71 OG SER A 803 -7.629 -14.902 -13.596 1.00 0.00 O ATOM 72 H SER A 803 -8.678 -10.926 -14.028 1.00 0.00 H ATOM 73 HA SER A 803 -9.682 -13.430 -12.840 1.00 0.00 H ATOM 74 HB2 SER A 803 -8.550 -13.788 -15.034 1.00 0.00 H ATOM 75 HB3 SER A 803 -7.082 -13.088 -14.353 1.00 0.00 H ATOM 76 HG SER A 803 -7.967 -15.596 -14.167 1.00 0.00 H ATOM 77 N GLY A 804 -7.040 -11.616 -12.037 1.00 0.00 N ATOM 78 CA GLY A 804 -6.195 -11.241 -10.919 1.00 0.00 C ATOM 79 C GLY A 804 -6.761 -10.078 -10.128 1.00 0.00 C ATOM 80 O GLY A 804 -7.893 -9.656 -10.359 1.00 0.00 O ATOM 81 H GLY A 804 -6.905 -11.199 -12.913 1.00 0.00 H ATOM 82 HA2 GLY A 804 -6.087 -12.091 -10.262 1.00 0.00 H ATOM 83 HA3 GLY A 804 -5.221 -10.964 -11.296 1.00 0.00 H ATOM 84 N GLU A 805 -5.971 -9.560 -9.193 1.00 0.00 N ATOM 85 CA GLU A 805 -6.402 -8.441 -8.364 1.00 0.00 C ATOM 86 C GLU A 805 -5.227 -7.527 -8.029 1.00 0.00 C ATOM 87 O GLU A 805 -4.087 -7.979 -7.916 1.00 0.00 O ATOM 88 CB GLU A 805 -7.049 -8.951 -7.075 1.00 0.00 C ATOM 89 CG GLU A 805 -6.116 -9.788 -6.216 1.00 0.00 C ATOM 90 CD GLU A 805 -6.800 -10.342 -4.981 1.00 0.00 C ATOM 91 OE1 GLU A 805 -7.587 -11.302 -5.121 1.00 0.00 O ATOM 92 OE2 GLU A 805 -6.550 -9.817 -3.877 1.00 0.00 O ATOM 93 H GLU A 805 -5.078 -9.940 -9.056 1.00 0.00 H ATOM 94 HA GLU A 805 -7.133 -7.876 -8.923 1.00 0.00 H ATOM 95 HB2 GLU A 805 -7.380 -8.104 -6.492 1.00 0.00 H ATOM 96 HB3 GLU A 805 -7.906 -9.556 -7.332 1.00 0.00 H ATOM 97 HG2 GLU A 805 -5.748 -10.613 -6.806 1.00 0.00 H ATOM 98 HG3 GLU A 805 -5.286 -9.171 -5.903 1.00 0.00 H ATOM 99 N LYS A 806 -5.512 -6.239 -7.872 1.00 0.00 N ATOM 100 CA LYS A 806 -4.481 -5.260 -7.549 1.00 0.00 C ATOM 101 C LYS A 806 -3.793 -5.609 -6.233 1.00 0.00 C ATOM 102 O LYS A 806 -4.438 -5.898 -5.225 1.00 0.00 O ATOM 103 CB LYS A 806 -5.089 -3.858 -7.463 1.00 0.00 C ATOM 104 CG LYS A 806 -5.854 -3.449 -8.710 1.00 0.00 C ATOM 105 CD LYS A 806 -4.926 -3.273 -9.900 1.00 0.00 C ATOM 106 CE LYS A 806 -5.675 -2.756 -11.119 1.00 0.00 C ATOM 107 NZ LYS A 806 -6.389 -3.849 -11.836 1.00 0.00 N ATOM 108 H LYS A 806 -6.441 -5.939 -7.974 1.00 0.00 H ATOM 109 HA LYS A 806 -3.748 -5.277 -8.341 1.00 0.00 H ATOM 110 HB2 LYS A 806 -5.767 -3.823 -6.623 1.00 0.00 H ATOM 111 HB3 LYS A 806 -4.294 -3.144 -7.303 1.00 0.00 H ATOM 112 HG2 LYS A 806 -6.579 -4.214 -8.943 1.00 0.00 H ATOM 113 HG3 LYS A 806 -6.361 -2.514 -8.519 1.00 0.00 H ATOM 114 HD2 LYS A 806 -4.152 -2.566 -9.641 1.00 0.00 H ATOM 115 HD3 LYS A 806 -4.478 -4.227 -10.141 1.00 0.00 H ATOM 116 HE2 LYS A 806 -6.393 -2.018 -10.797 1.00 0.00 H ATOM 117 HE3 LYS A 806 -4.966 -2.298 -11.793 1.00 0.00 H ATOM 118 HZ1 LYS A 806 -6.550 -3.581 -12.827 1.00 0.00 H ATOM 119 HZ2 LYS A 806 -7.308 -4.031 -11.383 1.00 0.00 H ATOM 120 HZ3 LYS A 806 -5.825 -4.721 -11.811 1.00 0.00 H ATOM 121 N PRO A 807 -2.452 -5.580 -6.240 1.00 0.00 N ATOM 122 CA PRO A 807 -1.647 -5.888 -5.054 1.00 0.00 C ATOM 123 C PRO A 807 -1.763 -4.812 -3.980 1.00 0.00 C ATOM 124 O PRO A 807 -1.660 -5.099 -2.787 1.00 0.00 O ATOM 125 CB PRO A 807 -0.218 -5.947 -5.600 1.00 0.00 C ATOM 126 CG PRO A 807 -0.243 -5.089 -6.818 1.00 0.00 C ATOM 127 CD PRO A 807 -1.618 -5.243 -7.406 1.00 0.00 C ATOM 128 HA PRO A 807 -1.913 -6.846 -4.632 1.00 0.00 H ATOM 129 HB2 PRO A 807 0.469 -5.564 -4.859 1.00 0.00 H ATOM 130 HB3 PRO A 807 0.036 -6.968 -5.842 1.00 0.00 H ATOM 131 HG2 PRO A 807 -0.064 -4.060 -6.545 1.00 0.00 H ATOM 132 HG3 PRO A 807 0.505 -5.428 -7.520 1.00 0.00 H ATOM 133 HD2 PRO A 807 -1.941 -4.317 -7.857 1.00 0.00 H ATOM 134 HD3 PRO A 807 -1.630 -6.043 -8.132 1.00 0.00 H ATOM 135 N TYR A 808 -1.977 -3.574 -4.410 1.00 0.00 N ATOM 136 CA TYR A 808 -2.104 -2.455 -3.484 1.00 0.00 C ATOM 137 C TYR A 808 -3.506 -1.856 -3.543 1.00 0.00 C ATOM 138 O TYR A 808 -4.106 -1.758 -4.613 1.00 0.00 O ATOM 139 CB TYR A 808 -1.064 -1.380 -3.805 1.00 0.00 C ATOM 140 CG TYR A 808 0.314 -1.935 -4.083 1.00 0.00 C ATOM 141 CD1 TYR A 808 1.177 -2.257 -3.042 1.00 0.00 C ATOM 142 CD2 TYR A 808 0.754 -2.136 -5.385 1.00 0.00 C ATOM 143 CE1 TYR A 808 2.438 -2.764 -3.291 1.00 0.00 C ATOM 144 CE2 TYR A 808 2.013 -2.644 -5.643 1.00 0.00 C ATOM 145 CZ TYR A 808 2.851 -2.956 -4.593 1.00 0.00 C ATOM 146 OH TYR A 808 4.106 -3.460 -4.846 1.00 0.00 O ATOM 147 H TYR A 808 -2.050 -3.408 -5.373 1.00 0.00 H ATOM 148 HA TYR A 808 -1.926 -2.828 -2.486 1.00 0.00 H ATOM 149 HB2 TYR A 808 -1.382 -0.830 -4.677 1.00 0.00 H ATOM 150 HB3 TYR A 808 -0.987 -0.702 -2.967 1.00 0.00 H ATOM 151 HD1 TYR A 808 0.851 -2.105 -2.023 1.00 0.00 H ATOM 152 HD2 TYR A 808 0.095 -1.890 -6.205 1.00 0.00 H ATOM 153 HE1 TYR A 808 3.095 -3.008 -2.469 1.00 0.00 H ATOM 154 HE2 TYR A 808 2.336 -2.794 -6.662 1.00 0.00 H ATOM 155 HH TYR A 808 4.515 -3.729 -4.020 1.00 0.00 H ATOM 156 N GLU A 809 -4.021 -1.455 -2.385 1.00 0.00 N ATOM 157 CA GLU A 809 -5.352 -0.865 -2.304 1.00 0.00 C ATOM 158 C GLU A 809 -5.452 0.093 -1.121 1.00 0.00 C ATOM 159 O GLU A 809 -5.486 -0.332 0.035 1.00 0.00 O ATOM 160 CB GLU A 809 -6.413 -1.961 -2.179 1.00 0.00 C ATOM 161 CG GLU A 809 -7.751 -1.586 -2.793 1.00 0.00 C ATOM 162 CD GLU A 809 -8.676 -2.778 -2.948 1.00 0.00 C ATOM 163 OE1 GLU A 809 -8.592 -3.464 -3.988 1.00 0.00 O ATOM 164 OE2 GLU A 809 -9.484 -3.024 -2.028 1.00 0.00 O ATOM 165 H GLU A 809 -3.493 -1.559 -1.565 1.00 0.00 H ATOM 166 HA GLU A 809 -5.525 -0.312 -3.215 1.00 0.00 H ATOM 167 HB2 GLU A 809 -6.051 -2.853 -2.669 1.00 0.00 H ATOM 168 HB3 GLU A 809 -6.569 -2.175 -1.132 1.00 0.00 H ATOM 169 HG2 GLU A 809 -8.232 -0.857 -2.159 1.00 0.00 H ATOM 170 HG3 GLU A 809 -7.577 -1.155 -3.768 1.00 0.00 H ATOM 171 N CYS A 810 -5.499 1.387 -1.417 1.00 0.00 N ATOM 172 CA CYS A 810 -5.594 2.407 -0.379 1.00 0.00 C ATOM 173 C CYS A 810 -6.453 1.920 0.784 1.00 0.00 C ATOM 174 O CYS A 810 -7.337 1.083 0.609 1.00 0.00 O ATOM 175 CB CYS A 810 -6.180 3.697 -0.956 1.00 0.00 C ATOM 176 SG CYS A 810 -5.993 5.148 0.130 1.00 0.00 S ATOM 177 H CYS A 810 -5.469 1.664 -2.357 1.00 0.00 H ATOM 178 HA CYS A 810 -4.597 2.605 -0.016 1.00 0.00 H ATOM 179 HB2 CYS A 810 -5.687 3.922 -1.890 1.00 0.00 H ATOM 180 HB3 CYS A 810 -7.235 3.555 -1.136 1.00 0.00 H ATOM 181 N ASN A 811 -6.186 2.452 1.973 1.00 0.00 N ATOM 182 CA ASN A 811 -6.934 2.072 3.166 1.00 0.00 C ATOM 183 C ASN A 811 -7.940 3.155 3.544 1.00 0.00 C ATOM 184 O ASN A 811 -9.038 2.858 4.013 1.00 0.00 O ATOM 185 CB ASN A 811 -5.978 1.818 4.333 1.00 0.00 C ATOM 186 CG ASN A 811 -6.609 0.972 5.423 1.00 0.00 C ATOM 187 OD1 ASN A 811 -7.197 1.497 6.368 1.00 0.00 O ATOM 188 ND2 ASN A 811 -6.488 -0.344 5.295 1.00 0.00 N ATOM 189 H ASN A 811 -5.469 3.116 2.049 1.00 0.00 H ATOM 190 HA ASN A 811 -7.469 1.161 2.945 1.00 0.00 H ATOM 191 HB2 ASN A 811 -5.102 1.303 3.967 1.00 0.00 H ATOM 192 HB3 ASN A 811 -5.682 2.764 4.761 1.00 0.00 H ATOM 193 HD21 ASN A 811 -6.005 -0.691 4.515 1.00 0.00 H ATOM 194 HD22 ASN A 811 -6.887 -0.914 5.985 1.00 0.00 H ATOM 195 N GLU A 812 -7.556 4.411 3.337 1.00 0.00 N ATOM 196 CA GLU A 812 -8.425 5.537 3.657 1.00 0.00 C ATOM 197 C GLU A 812 -9.740 5.446 2.888 1.00 0.00 C ATOM 198 O GLU A 812 -10.820 5.461 3.479 1.00 0.00 O ATOM 199 CB GLU A 812 -7.724 6.859 3.335 1.00 0.00 C ATOM 200 CG GLU A 812 -8.345 8.061 4.025 1.00 0.00 C ATOM 201 CD GLU A 812 -7.847 8.240 5.446 1.00 0.00 C ATOM 202 OE1 GLU A 812 -7.403 7.240 6.048 1.00 0.00 O ATOM 203 OE2 GLU A 812 -7.902 9.378 5.956 1.00 0.00 O ATOM 204 H GLU A 812 -6.668 4.584 2.961 1.00 0.00 H ATOM 205 HA GLU A 812 -8.638 5.502 4.715 1.00 0.00 H ATOM 206 HB2 GLU A 812 -6.690 6.788 3.640 1.00 0.00 H ATOM 207 HB3 GLU A 812 -7.764 7.022 2.268 1.00 0.00 H ATOM 208 HG2 GLU A 812 -8.102 8.949 3.461 1.00 0.00 H ATOM 209 HG3 GLU A 812 -9.417 7.933 4.048 1.00 0.00 H ATOM 210 N CYS A 813 -9.640 5.352 1.567 1.00 0.00 N ATOM 211 CA CYS A 813 -10.820 5.259 0.715 1.00 0.00 C ATOM 212 C CYS A 813 -10.999 3.839 0.187 1.00 0.00 C ATOM 213 O CYS A 813 -12.086 3.268 0.265 1.00 0.00 O ATOM 214 CB CYS A 813 -10.709 6.240 -0.454 1.00 0.00 C ATOM 215 SG CYS A 813 -9.188 6.053 -1.440 1.00 0.00 S ATOM 216 H CYS A 813 -8.751 5.345 1.153 1.00 0.00 H ATOM 217 HA CYS A 813 -11.681 5.519 1.311 1.00 0.00 H ATOM 218 HB2 CYS A 813 -11.549 6.093 -1.118 1.00 0.00 H ATOM 219 HB3 CYS A 813 -10.731 7.249 -0.071 1.00 0.00 H ATOM 220 N GLY A 814 -9.923 3.273 -0.352 1.00 0.00 N ATOM 221 CA GLY A 814 -9.982 1.925 -0.885 1.00 0.00 C ATOM 222 C GLY A 814 -9.573 1.860 -2.344 1.00 0.00 C ATOM 223 O GLY A 814 -9.807 0.856 -3.018 1.00 0.00 O ATOM 224 H GLY A 814 -9.082 3.776 -0.388 1.00 0.00 H ATOM 225 HA2 GLY A 814 -9.323 1.292 -0.309 1.00 0.00 H ATOM 226 HA3 GLY A 814 -10.993 1.556 -0.790 1.00 0.00 H ATOM 227 N LYS A 815 -8.961 2.932 -2.833 1.00 0.00 N ATOM 228 CA LYS A 815 -8.518 2.995 -4.221 1.00 0.00 C ATOM 229 C LYS A 815 -7.672 1.777 -4.577 1.00 0.00 C ATOM 230 O LYS A 815 -7.224 1.042 -3.698 1.00 0.00 O ATOM 231 CB LYS A 815 -7.717 4.275 -4.466 1.00 0.00 C ATOM 232 CG LYS A 815 -8.584 5.495 -4.726 1.00 0.00 C ATOM 233 CD LYS A 815 -8.992 5.588 -6.186 1.00 0.00 C ATOM 234 CE LYS A 815 -7.846 6.084 -7.055 1.00 0.00 C ATOM 235 NZ LYS A 815 -8.183 6.024 -8.504 1.00 0.00 N ATOM 236 H LYS A 815 -8.802 3.702 -2.246 1.00 0.00 H ATOM 237 HA LYS A 815 -9.396 3.004 -4.849 1.00 0.00 H ATOM 238 HB2 LYS A 815 -7.104 4.473 -3.599 1.00 0.00 H ATOM 239 HB3 LYS A 815 -7.076 4.126 -5.322 1.00 0.00 H ATOM 240 HG2 LYS A 815 -9.474 5.429 -4.118 1.00 0.00 H ATOM 241 HG3 LYS A 815 -8.029 6.383 -4.459 1.00 0.00 H ATOM 242 HD2 LYS A 815 -9.292 4.609 -6.531 1.00 0.00 H ATOM 243 HD3 LYS A 815 -9.823 6.273 -6.276 1.00 0.00 H ATOM 244 HE2 LYS A 815 -7.626 7.106 -6.787 1.00 0.00 H ATOM 245 HE3 LYS A 815 -6.979 5.468 -6.869 1.00 0.00 H ATOM 246 HZ1 LYS A 815 -8.249 6.985 -8.896 1.00 0.00 H ATOM 247 HZ2 LYS A 815 -9.094 5.542 -8.640 1.00 0.00 H ATOM 248 HZ3 LYS A 815 -7.447 5.501 -9.020 1.00 0.00 H ATOM 249 N ALA A 816 -7.455 1.571 -5.872 1.00 0.00 N ATOM 250 CA ALA A 816 -6.659 0.444 -6.344 1.00 0.00 C ATOM 251 C ALA A 816 -5.575 0.905 -7.312 1.00 0.00 C ATOM 252 O ALA A 816 -5.804 1.785 -8.142 1.00 0.00 O ATOM 253 CB ALA A 816 -7.553 -0.594 -7.004 1.00 0.00 C ATOM 254 H ALA A 816 -7.838 2.192 -6.526 1.00 0.00 H ATOM 255 HA ALA A 816 -6.189 -0.015 -5.486 1.00 0.00 H ATOM 256 HB1 ALA A 816 -7.518 -1.512 -6.437 1.00 0.00 H ATOM 257 HB2 ALA A 816 -8.569 -0.227 -7.033 1.00 0.00 H ATOM 258 HB3 ALA A 816 -7.208 -0.779 -8.011 1.00 0.00 H ATOM 259 N PHE A 817 -4.395 0.306 -7.201 1.00 0.00 N ATOM 260 CA PHE A 817 -3.274 0.656 -8.066 1.00 0.00 C ATOM 261 C PHE A 817 -2.400 -0.563 -8.344 1.00 0.00 C ATOM 262 O PHE A 817 -2.163 -1.385 -7.459 1.00 0.00 O ATOM 263 CB PHE A 817 -2.436 1.765 -7.427 1.00 0.00 C ATOM 264 CG PHE A 817 -3.259 2.856 -6.805 1.00 0.00 C ATOM 265 CD1 PHE A 817 -3.752 2.722 -5.517 1.00 0.00 C ATOM 266 CD2 PHE A 817 -3.540 4.017 -7.509 1.00 0.00 C ATOM 267 CE1 PHE A 817 -4.510 3.725 -4.942 1.00 0.00 C ATOM 268 CE2 PHE A 817 -4.297 5.023 -6.938 1.00 0.00 C ATOM 269 CZ PHE A 817 -4.783 4.876 -5.654 1.00 0.00 C ATOM 270 H PHE A 817 -4.274 -0.389 -6.520 1.00 0.00 H ATOM 271 HA PHE A 817 -3.678 1.016 -9.000 1.00 0.00 H ATOM 272 HB2 PHE A 817 -1.815 1.337 -6.654 1.00 0.00 H ATOM 273 HB3 PHE A 817 -1.806 2.211 -8.182 1.00 0.00 H ATOM 274 HD1 PHE A 817 -3.539 1.821 -4.959 1.00 0.00 H ATOM 275 HD2 PHE A 817 -3.161 4.132 -8.513 1.00 0.00 H ATOM 276 HE1 PHE A 817 -4.889 3.607 -3.937 1.00 0.00 H ATOM 277 HE2 PHE A 817 -4.509 5.922 -7.497 1.00 0.00 H ATOM 278 HZ PHE A 817 -5.374 5.661 -5.206 1.00 0.00 H ATOM 279 N ILE A 818 -1.923 -0.672 -9.580 1.00 0.00 N ATOM 280 CA ILE A 818 -1.074 -1.789 -9.975 1.00 0.00 C ATOM 281 C ILE A 818 0.356 -1.592 -9.486 1.00 0.00 C ATOM 282 O ILE A 818 1.106 -2.556 -9.325 1.00 0.00 O ATOM 283 CB ILE A 818 -1.061 -1.973 -11.504 1.00 0.00 C ATOM 284 CG1 ILE A 818 -0.618 -0.680 -12.191 1.00 0.00 C ATOM 285 CG2 ILE A 818 -2.436 -2.397 -11.998 1.00 0.00 C ATOM 286 CD1 ILE A 818 0.017 -0.903 -13.546 1.00 0.00 C ATOM 287 H ILE A 818 -2.146 0.016 -10.241 1.00 0.00 H ATOM 288 HA ILE A 818 -1.476 -2.687 -9.528 1.00 0.00 H ATOM 289 HB ILE A 818 -0.361 -2.759 -11.744 1.00 0.00 H ATOM 290 HG12 ILE A 818 -1.475 -0.040 -12.328 1.00 0.00 H ATOM 291 HG13 ILE A 818 0.105 -0.178 -11.564 1.00 0.00 H ATOM 292 HG21 ILE A 818 -3.012 -1.521 -12.257 1.00 0.00 H ATOM 293 HG22 ILE A 818 -2.327 -3.026 -12.869 1.00 0.00 H ATOM 294 HG23 ILE A 818 -2.946 -2.945 -11.220 1.00 0.00 H ATOM 295 HD11 ILE A 818 -0.136 -1.929 -13.851 1.00 0.00 H ATOM 296 HD12 ILE A 818 -0.438 -0.243 -14.270 1.00 0.00 H ATOM 297 HD13 ILE A 818 1.075 -0.700 -13.487 1.00 0.00 H ATOM 298 N TRP A 819 0.728 -0.340 -9.248 1.00 0.00 N ATOM 299 CA TRP A 819 2.069 -0.017 -8.775 1.00 0.00 C ATOM 300 C TRP A 819 2.023 0.573 -7.370 1.00 0.00 C ATOM 301 O TRP A 819 1.097 1.307 -7.023 1.00 0.00 O ATOM 302 CB TRP A 819 2.747 0.966 -9.732 1.00 0.00 C ATOM 303 CG TRP A 819 3.419 0.296 -10.892 1.00 0.00 C ATOM 304 CD1 TRP A 819 2.969 -0.791 -11.584 1.00 0.00 C ATOM 305 CD2 TRP A 819 4.663 0.671 -11.494 1.00 0.00 C ATOM 306 NE1 TRP A 819 3.858 -1.116 -12.580 1.00 0.00 N ATOM 307 CE2 TRP A 819 4.905 -0.234 -12.546 1.00 0.00 C ATOM 308 CE3 TRP A 819 5.595 1.683 -11.248 1.00 0.00 C ATOM 309 CZ2 TRP A 819 6.041 -0.155 -13.348 1.00 0.00 C ATOM 310 CZ3 TRP A 819 6.721 1.759 -12.045 1.00 0.00 C ATOM 311 CH2 TRP A 819 6.936 0.846 -13.085 1.00 0.00 C ATOM 312 H TRP A 819 0.085 0.386 -9.395 1.00 0.00 H ATOM 313 HA TRP A 819 2.640 -0.933 -8.750 1.00 0.00 H ATOM 314 HB2 TRP A 819 2.006 1.647 -10.123 1.00 0.00 H ATOM 315 HB3 TRP A 819 3.495 1.526 -9.190 1.00 0.00 H ATOM 316 HD1 TRP A 819 2.048 -1.311 -11.367 1.00 0.00 H ATOM 317 HE1 TRP A 819 3.757 -1.858 -13.213 1.00 0.00 H ATOM 318 HE3 TRP A 819 5.446 2.397 -10.451 1.00 0.00 H ATOM 319 HZ2 TRP A 819 6.221 -0.852 -14.154 1.00 0.00 H ATOM 320 HZ3 TRP A 819 7.452 2.535 -11.869 1.00 0.00 H ATOM 321 HH2 TRP A 819 7.830 0.943 -13.682 1.00 0.00 H ATOM 322 N LYS A 820 3.027 0.248 -6.563 1.00 0.00 N ATOM 323 CA LYS A 820 3.103 0.746 -5.195 1.00 0.00 C ATOM 324 C LYS A 820 3.218 2.267 -5.176 1.00 0.00 C ATOM 325 O LYS A 820 2.407 2.953 -4.554 1.00 0.00 O ATOM 326 CB LYS A 820 4.298 0.124 -4.469 1.00 0.00 C ATOM 327 CG LYS A 820 4.534 0.699 -3.083 1.00 0.00 C ATOM 328 CD LYS A 820 3.391 0.365 -2.139 1.00 0.00 C ATOM 329 CE LYS A 820 3.435 1.223 -0.884 1.00 0.00 C ATOM 330 NZ LYS A 820 4.435 0.719 0.098 1.00 0.00 N ATOM 331 H LYS A 820 3.736 -0.342 -6.897 1.00 0.00 H ATOM 332 HA LYS A 820 2.195 0.460 -4.687 1.00 0.00 H ATOM 333 HB2 LYS A 820 4.131 -0.938 -4.372 1.00 0.00 H ATOM 334 HB3 LYS A 820 5.188 0.288 -5.060 1.00 0.00 H ATOM 335 HG2 LYS A 820 5.448 0.287 -2.683 1.00 0.00 H ATOM 336 HG3 LYS A 820 4.623 1.773 -3.159 1.00 0.00 H ATOM 337 HD2 LYS A 820 2.453 0.538 -2.646 1.00 0.00 H ATOM 338 HD3 LYS A 820 3.461 -0.676 -1.856 1.00 0.00 H ATOM 339 HE2 LYS A 820 3.695 2.233 -1.163 1.00 0.00 H ATOM 340 HE3 LYS A 820 2.458 1.217 -0.425 1.00 0.00 H ATOM 341 HZ1 LYS A 820 5.082 0.047 -0.363 1.00 0.00 H ATOM 342 HZ2 LYS A 820 3.953 0.236 0.883 1.00 0.00 H ATOM 343 HZ3 LYS A 820 4.990 1.510 0.482 1.00 0.00 H ATOM 344 N SER A 821 4.231 2.788 -5.862 1.00 0.00 N ATOM 345 CA SER A 821 4.453 4.228 -5.921 1.00 0.00 C ATOM 346 C SER A 821 3.132 4.976 -6.072 1.00 0.00 C ATOM 347 O SER A 821 2.843 5.908 -5.319 1.00 0.00 O ATOM 348 CB SER A 821 5.384 4.574 -7.085 1.00 0.00 C ATOM 349 OG SER A 821 4.847 4.127 -8.318 1.00 0.00 O ATOM 350 H SER A 821 4.844 2.189 -6.337 1.00 0.00 H ATOM 351 HA SER A 821 4.921 4.530 -4.996 1.00 0.00 H ATOM 352 HB2 SER A 821 5.516 5.644 -7.131 1.00 0.00 H ATOM 353 HB3 SER A 821 6.342 4.099 -6.930 1.00 0.00 H ATOM 354 HG SER A 821 4.401 3.287 -8.187 1.00 0.00 H ATOM 355 N LEU A 822 2.334 4.562 -7.049 1.00 0.00 N ATOM 356 CA LEU A 822 1.042 5.192 -7.300 1.00 0.00 C ATOM 357 C LEU A 822 0.235 5.312 -6.012 1.00 0.00 C ATOM 358 O LEU A 822 -0.413 6.330 -5.765 1.00 0.00 O ATOM 359 CB LEU A 822 0.254 4.389 -8.336 1.00 0.00 C ATOM 360 CG LEU A 822 0.961 4.135 -9.668 1.00 0.00 C ATOM 361 CD1 LEU A 822 0.086 3.293 -10.585 1.00 0.00 C ATOM 362 CD2 LEU A 822 1.326 5.452 -10.338 1.00 0.00 C ATOM 363 H LEU A 822 2.618 3.815 -7.616 1.00 0.00 H ATOM 364 HA LEU A 822 1.226 6.182 -7.689 1.00 0.00 H ATOM 365 HB2 LEU A 822 0.015 3.431 -7.901 1.00 0.00 H ATOM 366 HB3 LEU A 822 -0.661 4.926 -8.543 1.00 0.00 H ATOM 367 HG LEU A 822 1.875 3.587 -9.485 1.00 0.00 H ATOM 368 HD11 LEU A 822 -0.893 3.742 -10.660 1.00 0.00 H ATOM 369 HD12 LEU A 822 -0.005 2.296 -10.180 1.00 0.00 H ATOM 370 HD13 LEU A 822 0.536 3.243 -11.566 1.00 0.00 H ATOM 371 HD21 LEU A 822 2.015 5.264 -11.148 1.00 0.00 H ATOM 372 HD22 LEU A 822 1.790 6.106 -9.614 1.00 0.00 H ATOM 373 HD23 LEU A 822 0.432 5.919 -10.724 1.00 0.00 H ATOM 374 N LEU A 823 0.280 4.267 -5.192 1.00 0.00 N ATOM 375 CA LEU A 823 -0.446 4.256 -3.927 1.00 0.00 C ATOM 376 C LEU A 823 0.150 5.263 -2.948 1.00 0.00 C ATOM 377 O LEU A 823 -0.563 5.845 -2.131 1.00 0.00 O ATOM 378 CB LEU A 823 -0.419 2.854 -3.313 1.00 0.00 C ATOM 379 CG LEU A 823 -0.899 2.746 -1.866 1.00 0.00 C ATOM 380 CD1 LEU A 823 -2.414 2.855 -1.797 1.00 0.00 C ATOM 381 CD2 LEU A 823 -0.428 1.439 -1.244 1.00 0.00 C ATOM 382 H LEU A 823 0.813 3.485 -5.443 1.00 0.00 H ATOM 383 HA LEU A 823 -1.470 4.531 -4.129 1.00 0.00 H ATOM 384 HB2 LEU A 823 -1.045 2.217 -3.918 1.00 0.00 H ATOM 385 HB3 LEU A 823 0.600 2.497 -3.353 1.00 0.00 H ATOM 386 HG LEU A 823 -0.480 3.561 -1.292 1.00 0.00 H ATOM 387 HD11 LEU A 823 -2.709 3.879 -1.967 1.00 0.00 H ATOM 388 HD12 LEU A 823 -2.754 2.541 -0.821 1.00 0.00 H ATOM 389 HD13 LEU A 823 -2.856 2.222 -2.552 1.00 0.00 H ATOM 390 HD21 LEU A 823 -0.020 1.633 -0.264 1.00 0.00 H ATOM 391 HD22 LEU A 823 0.333 0.997 -1.870 1.00 0.00 H ATOM 392 HD23 LEU A 823 -1.263 0.759 -1.160 1.00 0.00 H ATOM 393 N ILE A 824 1.461 5.464 -3.039 1.00 0.00 N ATOM 394 CA ILE A 824 2.151 6.403 -2.164 1.00 0.00 C ATOM 395 C ILE A 824 1.776 7.843 -2.498 1.00 0.00 C ATOM 396 O ILE A 824 1.458 8.635 -1.610 1.00 0.00 O ATOM 397 CB ILE A 824 3.680 6.247 -2.265 1.00 0.00 C ATOM 398 CG1 ILE A 824 4.096 4.827 -1.874 1.00 0.00 C ATOM 399 CG2 ILE A 824 4.377 7.271 -1.382 1.00 0.00 C ATOM 400 CD1 ILE A 824 5.508 4.476 -2.288 1.00 0.00 C ATOM 401 H ILE A 824 1.975 4.970 -3.711 1.00 0.00 H ATOM 402 HA ILE A 824 1.854 6.191 -1.147 1.00 0.00 H ATOM 403 HB ILE A 824 3.972 6.431 -3.288 1.00 0.00 H ATOM 404 HG12 ILE A 824 4.029 4.721 -0.803 1.00 0.00 H ATOM 405 HG13 ILE A 824 3.427 4.121 -2.344 1.00 0.00 H ATOM 406 HG21 ILE A 824 5.242 7.661 -1.897 1.00 0.00 H ATOM 407 HG22 ILE A 824 3.696 8.079 -1.163 1.00 0.00 H ATOM 408 HG23 ILE A 824 4.687 6.801 -0.461 1.00 0.00 H ATOM 409 HD11 ILE A 824 5.783 5.056 -3.158 1.00 0.00 H ATOM 410 HD12 ILE A 824 6.187 4.700 -1.478 1.00 0.00 H ATOM 411 HD13 ILE A 824 5.564 3.424 -2.525 1.00 0.00 H ATOM 412 N VAL A 825 1.812 8.176 -3.784 1.00 0.00 N ATOM 413 CA VAL A 825 1.473 9.520 -4.236 1.00 0.00 C ATOM 414 C VAL A 825 0.003 9.832 -3.977 1.00 0.00 C ATOM 415 O VAL A 825 -0.404 10.994 -3.973 1.00 0.00 O ATOM 416 CB VAL A 825 1.767 9.698 -5.737 1.00 0.00 C ATOM 417 CG1 VAL A 825 1.573 11.149 -6.151 1.00 0.00 C ATOM 418 CG2 VAL A 825 3.177 9.227 -6.063 1.00 0.00 C ATOM 419 H VAL A 825 2.073 7.501 -4.445 1.00 0.00 H ATOM 420 HA VAL A 825 2.083 10.221 -3.685 1.00 0.00 H ATOM 421 HB VAL A 825 1.069 9.091 -6.295 1.00 0.00 H ATOM 422 HG11 VAL A 825 0.564 11.457 -5.917 1.00 0.00 H ATOM 423 HG12 VAL A 825 2.275 11.773 -5.618 1.00 0.00 H ATOM 424 HG13 VAL A 825 1.739 11.245 -7.214 1.00 0.00 H ATOM 425 HG21 VAL A 825 3.132 8.261 -6.545 1.00 0.00 H ATOM 426 HG22 VAL A 825 3.649 9.938 -6.724 1.00 0.00 H ATOM 427 HG23 VAL A 825 3.750 9.147 -5.151 1.00 0.00 H ATOM 428 N HIS A 826 -0.789 8.786 -3.761 1.00 0.00 N ATOM 429 CA HIS A 826 -2.215 8.949 -3.499 1.00 0.00 C ATOM 430 C HIS A 826 -2.486 9.036 -2.000 1.00 0.00 C ATOM 431 O HIS A 826 -3.211 9.918 -1.542 1.00 0.00 O ATOM 432 CB HIS A 826 -3.001 7.786 -4.104 1.00 0.00 C ATOM 433 CG HIS A 826 -4.427 7.726 -3.649 1.00 0.00 C ATOM 434 ND1 HIS A 826 -5.465 8.304 -4.347 1.00 0.00 N ATOM 435 CD2 HIS A 826 -4.984 7.149 -2.558 1.00 0.00 C ATOM 436 CE1 HIS A 826 -6.599 8.087 -3.706 1.00 0.00 C ATOM 437 NE2 HIS A 826 -6.335 7.388 -2.617 1.00 0.00 N ATOM 438 H HIS A 826 -0.405 7.885 -3.777 1.00 0.00 H ATOM 439 HA HIS A 826 -2.534 9.869 -3.964 1.00 0.00 H ATOM 440 HB2 HIS A 826 -3.001 7.882 -5.180 1.00 0.00 H ATOM 441 HB3 HIS A 826 -2.525 6.856 -3.830 1.00 0.00 H ATOM 442 HD1 HIS A 826 -5.383 8.801 -5.188 1.00 0.00 H ATOM 443 HD2 HIS A 826 -4.463 6.602 -1.785 1.00 0.00 H ATOM 444 HE1 HIS A 826 -7.577 8.423 -4.018 1.00 0.00 H ATOM 445 N GLU A 827 -1.898 8.115 -1.243 1.00 0.00 N ATOM 446 CA GLU A 827 -2.078 8.088 0.204 1.00 0.00 C ATOM 447 C GLU A 827 -1.947 9.489 0.795 1.00 0.00 C ATOM 448 O GLU A 827 -2.573 9.809 1.806 1.00 0.00 O ATOM 449 CB GLU A 827 -1.055 7.153 0.851 1.00 0.00 C ATOM 450 CG GLU A 827 -1.494 5.698 0.881 1.00 0.00 C ATOM 451 CD GLU A 827 -0.632 4.848 1.795 1.00 0.00 C ATOM 452 OE1 GLU A 827 0.596 4.798 1.576 1.00 0.00 O ATOM 453 OE2 GLU A 827 -1.187 4.233 2.729 1.00 0.00 O ATOM 454 H GLU A 827 -1.331 7.438 -1.667 1.00 0.00 H ATOM 455 HA GLU A 827 -3.071 7.716 0.408 1.00 0.00 H ATOM 456 HB2 GLU A 827 -0.128 7.216 0.300 1.00 0.00 H ATOM 457 HB3 GLU A 827 -0.881 7.476 1.866 1.00 0.00 H ATOM 458 HG2 GLU A 827 -2.515 5.651 1.229 1.00 0.00 H ATOM 459 HG3 GLU A 827 -1.436 5.297 -0.120 1.00 0.00 H ATOM 460 N ARG A 828 -1.129 10.320 0.157 1.00 0.00 N ATOM 461 CA ARG A 828 -0.914 11.686 0.619 1.00 0.00 C ATOM 462 C ARG A 828 -2.093 12.579 0.243 1.00 0.00 C ATOM 463 O ARG A 828 -2.505 13.442 1.019 1.00 0.00 O ATOM 464 CB ARG A 828 0.377 12.251 0.025 1.00 0.00 C ATOM 465 CG ARG A 828 0.215 12.784 -1.389 1.00 0.00 C ATOM 466 CD ARG A 828 1.552 13.190 -1.989 1.00 0.00 C ATOM 467 NE ARG A 828 1.931 14.548 -1.611 1.00 0.00 N ATOM 468 CZ ARG A 828 3.187 14.980 -1.585 1.00 0.00 C ATOM 469 NH1 ARG A 828 4.179 14.165 -1.914 1.00 0.00 N ATOM 470 NH2 ARG A 828 3.453 16.231 -1.231 1.00 0.00 N ATOM 471 H ARG A 828 -0.658 10.007 -0.644 1.00 0.00 H ATOM 472 HA ARG A 828 -0.825 11.662 1.695 1.00 0.00 H ATOM 473 HB2 ARG A 828 0.726 13.058 0.652 1.00 0.00 H ATOM 474 HB3 ARG A 828 1.123 11.470 0.008 1.00 0.00 H ATOM 475 HG2 ARG A 828 -0.225 12.014 -2.006 1.00 0.00 H ATOM 476 HG3 ARG A 828 -0.436 13.645 -1.366 1.00 0.00 H ATOM 477 HD2 ARG A 828 2.310 12.505 -1.641 1.00 0.00 H ATOM 478 HD3 ARG A 828 1.481 13.131 -3.065 1.00 0.00 H ATOM 479 HE ARG A 828 1.214 15.168 -1.364 1.00 0.00 H ATOM 480 HH11 ARG A 828 3.982 13.222 -2.183 1.00 0.00 H ATOM 481 HH12 ARG A 828 5.124 14.493 -1.895 1.00 0.00 H ATOM 482 HH21 ARG A 828 2.708 16.849 -0.982 1.00 0.00 H ATOM 483 HH22 ARG A 828 4.398 16.555 -1.211 1.00 0.00 H ATOM 484 N THR A 829 -2.632 12.366 -0.953 1.00 0.00 N ATOM 485 CA THR A 829 -3.762 13.152 -1.433 1.00 0.00 C ATOM 486 C THR A 829 -4.781 13.384 -0.323 1.00 0.00 C ATOM 487 O THR A 829 -5.442 14.423 -0.281 1.00 0.00 O ATOM 488 CB THR A 829 -4.461 12.465 -2.621 1.00 0.00 C ATOM 489 OG1 THR A 829 -5.133 13.440 -3.425 1.00 0.00 O ATOM 490 CG2 THR A 829 -5.460 11.426 -2.133 1.00 0.00 C ATOM 491 H THR A 829 -2.260 11.664 -1.526 1.00 0.00 H ATOM 492 HA THR A 829 -3.385 14.108 -1.768 1.00 0.00 H ATOM 493 HB THR A 829 -3.712 11.968 -3.221 1.00 0.00 H ATOM 494 HG1 THR A 829 -4.944 13.275 -4.352 1.00 0.00 H ATOM 495 HG21 THR A 829 -5.119 11.011 -1.197 1.00 0.00 H ATOM 496 HG22 THR A 829 -5.546 10.637 -2.866 1.00 0.00 H ATOM 497 HG23 THR A 829 -6.424 11.893 -1.991 1.00 0.00 H ATOM 498 N HIS A 830 -4.904 12.412 0.574 1.00 0.00 N ATOM 499 CA HIS A 830 -5.842 12.511 1.686 1.00 0.00 C ATOM 500 C HIS A 830 -5.380 13.557 2.696 1.00 0.00 C ATOM 501 O HIS A 830 -6.151 14.426 3.102 1.00 0.00 O ATOM 502 CB HIS A 830 -5.997 11.154 2.374 1.00 0.00 C ATOM 503 CG HIS A 830 -6.806 10.172 1.585 1.00 0.00 C ATOM 504 ND1 HIS A 830 -8.151 10.338 1.330 1.00 0.00 N ATOM 505 CD2 HIS A 830 -6.453 9.007 0.993 1.00 0.00 C ATOM 506 CE1 HIS A 830 -8.591 9.317 0.616 1.00 0.00 C ATOM 507 NE2 HIS A 830 -7.580 8.495 0.397 1.00 0.00 N ATOM 508 H HIS A 830 -4.349 11.608 0.487 1.00 0.00 H ATOM 509 HA HIS A 830 -6.799 12.813 1.287 1.00 0.00 H ATOM 510 HB2 HIS A 830 -5.018 10.725 2.533 1.00 0.00 H ATOM 511 HB3 HIS A 830 -6.482 11.295 3.329 1.00 0.00 H ATOM 512 HD1 HIS A 830 -8.702 11.091 1.629 1.00 0.00 H ATOM 513 HD2 HIS A 830 -5.468 8.562 0.989 1.00 0.00 H ATOM 514 HE1 HIS A 830 -9.604 9.177 0.269 1.00 0.00 H ATOM 515 N ALA A 831 -4.116 13.466 3.099 1.00 0.00 N ATOM 516 CA ALA A 831 -3.551 14.404 4.060 1.00 0.00 C ATOM 517 C ALA A 831 -4.064 15.819 3.812 1.00 0.00 C ATOM 518 O ALA A 831 -3.643 16.486 2.868 1.00 0.00 O ATOM 519 CB ALA A 831 -2.031 14.373 3.997 1.00 0.00 C ATOM 520 H ALA A 831 -3.551 12.751 2.739 1.00 0.00 H ATOM 521 HA ALA A 831 -3.852 14.091 5.049 1.00 0.00 H ATOM 522 HB1 ALA A 831 -1.669 15.307 3.595 1.00 0.00 H ATOM 523 HB2 ALA A 831 -1.633 14.230 4.991 1.00 0.00 H ATOM 524 HB3 ALA A 831 -1.714 13.560 3.361 1.00 0.00 H ATOM 525 N GLY A 832 -4.976 16.271 4.668 1.00 0.00 N ATOM 526 CA GLY A 832 -5.532 17.604 4.524 1.00 0.00 C ATOM 527 C GLY A 832 -7.016 17.583 4.217 1.00 0.00 C ATOM 528 O GLY A 832 -7.842 17.845 5.091 1.00 0.00 O ATOM 529 H GLY A 832 -5.274 15.694 5.402 1.00 0.00 H ATOM 530 HA2 GLY A 832 -5.372 18.149 5.441 1.00 0.00 H ATOM 531 HA3 GLY A 832 -5.017 18.111 3.721 1.00 0.00 H ATOM 532 N VAL A 833 -7.357 17.272 2.970 1.00 0.00 N ATOM 533 CA VAL A 833 -8.752 17.219 2.549 1.00 0.00 C ATOM 534 C VAL A 833 -9.375 15.868 2.882 1.00 0.00 C ATOM 535 O VAL A 833 -10.145 15.317 2.095 1.00 0.00 O ATOM 536 CB VAL A 833 -8.892 17.479 1.037 1.00 0.00 C ATOM 537 CG1 VAL A 833 -8.348 18.853 0.679 1.00 0.00 C ATOM 538 CG2 VAL A 833 -8.185 16.392 0.242 1.00 0.00 C ATOM 539 H VAL A 833 -6.653 17.073 2.318 1.00 0.00 H ATOM 540 HA VAL A 833 -9.290 17.992 3.078 1.00 0.00 H ATOM 541 HB VAL A 833 -9.942 17.455 0.785 1.00 0.00 H ATOM 542 HG11 VAL A 833 -8.159 19.412 1.583 1.00 0.00 H ATOM 543 HG12 VAL A 833 -7.429 18.742 0.123 1.00 0.00 H ATOM 544 HG13 VAL A 833 -9.072 19.381 0.076 1.00 0.00 H ATOM 545 HG21 VAL A 833 -7.562 15.809 0.904 1.00 0.00 H ATOM 546 HG22 VAL A 833 -8.919 15.749 -0.220 1.00 0.00 H ATOM 547 HG23 VAL A 833 -7.571 16.846 -0.522 1.00 0.00 H ATOM 548 N SER A 834 -9.036 15.338 4.053 1.00 0.00 N ATOM 549 CA SER A 834 -9.560 14.049 4.489 1.00 0.00 C ATOM 550 C SER A 834 -11.033 14.162 4.871 1.00 0.00 C ATOM 551 O SER A 834 -11.374 14.711 5.917 1.00 0.00 O ATOM 552 CB SER A 834 -8.753 13.522 5.677 1.00 0.00 C ATOM 553 OG SER A 834 -7.577 12.861 5.241 1.00 0.00 O ATOM 554 H SER A 834 -8.417 15.826 4.636 1.00 0.00 H ATOM 555 HA SER A 834 -9.466 13.357 3.665 1.00 0.00 H ATOM 556 HB2 SER A 834 -8.472 14.348 6.313 1.00 0.00 H ATOM 557 HB3 SER A 834 -9.357 12.824 6.238 1.00 0.00 H ATOM 558 HG SER A 834 -6.823 13.189 5.737 1.00 0.00 H ATOM 559 N GLY A 835 -11.902 13.638 4.012 1.00 0.00 N ATOM 560 CA GLY A 835 -13.328 13.689 4.276 1.00 0.00 C ATOM 561 C GLY A 835 -13.898 15.085 4.113 1.00 0.00 C ATOM 562 O GLY A 835 -13.245 16.084 4.416 1.00 0.00 O ATOM 563 H GLY A 835 -11.572 13.212 3.193 1.00 0.00 H ATOM 564 HA2 GLY A 835 -13.834 13.024 3.592 1.00 0.00 H ATOM 565 HA3 GLY A 835 -13.508 13.356 5.287 1.00 0.00 H ATOM 566 N PRO A 836 -15.143 15.166 3.622 1.00 0.00 N ATOM 567 CA PRO A 836 -15.827 16.445 3.408 1.00 0.00 C ATOM 568 C PRO A 836 -16.193 17.134 4.718 1.00 0.00 C ATOM 569 O PRO A 836 -16.289 16.490 5.763 1.00 0.00 O ATOM 570 CB PRO A 836 -17.091 16.047 2.641 1.00 0.00 C ATOM 571 CG PRO A 836 -17.337 14.629 3.026 1.00 0.00 C ATOM 572 CD PRO A 836 -15.980 14.017 3.239 1.00 0.00 C ATOM 573 HA PRO A 836 -15.234 17.116 2.803 1.00 0.00 H ATOM 574 HB2 PRO A 836 -17.911 16.686 2.938 1.00 0.00 H ATOM 575 HB3 PRO A 836 -16.918 16.143 1.580 1.00 0.00 H ATOM 576 HG2 PRO A 836 -17.913 14.591 3.938 1.00 0.00 H ATOM 577 HG3 PRO A 836 -17.857 14.118 2.230 1.00 0.00 H ATOM 578 HD2 PRO A 836 -16.016 13.285 4.033 1.00 0.00 H ATOM 579 HD3 PRO A 836 -15.621 13.567 2.325 1.00 0.00 H ATOM 580 N SER A 837 -16.397 18.446 4.655 1.00 0.00 N ATOM 581 CA SER A 837 -16.750 19.222 5.838 1.00 0.00 C ATOM 582 C SER A 837 -18.121 18.813 6.367 1.00 0.00 C ATOM 583 O SER A 837 -18.963 18.313 5.621 1.00 0.00 O ATOM 584 CB SER A 837 -16.741 20.717 5.514 1.00 0.00 C ATOM 585 OG SER A 837 -16.992 21.492 6.673 1.00 0.00 O ATOM 586 H SER A 837 -16.306 18.902 3.792 1.00 0.00 H ATOM 587 HA SER A 837 -16.010 19.023 6.598 1.00 0.00 H ATOM 588 HB2 SER A 837 -15.776 20.991 5.114 1.00 0.00 H ATOM 589 HB3 SER A 837 -17.507 20.929 4.781 1.00 0.00 H ATOM 590 HG SER A 837 -16.710 22.397 6.521 1.00 0.00 H ATOM 591 N SER A 838 -18.338 19.030 7.661 1.00 0.00 N ATOM 592 CA SER A 838 -19.605 18.681 8.292 1.00 0.00 C ATOM 593 C SER A 838 -19.784 19.437 9.605 1.00 0.00 C ATOM 594 O SER A 838 -18.840 20.028 10.128 1.00 0.00 O ATOM 595 CB SER A 838 -19.675 17.174 8.545 1.00 0.00 C ATOM 596 OG SER A 838 -19.917 16.466 7.341 1.00 0.00 O ATOM 597 H SER A 838 -17.627 19.432 8.203 1.00 0.00 H ATOM 598 HA SER A 838 -20.400 18.962 7.618 1.00 0.00 H ATOM 599 HB2 SER A 838 -18.739 16.838 8.964 1.00 0.00 H ATOM 600 HB3 SER A 838 -20.477 16.965 9.239 1.00 0.00 H ATOM 601 HG SER A 838 -19.293 16.752 6.670 1.00 0.00 H ATOM 602 N GLY A 839 -21.003 19.412 10.134 1.00 0.00 N ATOM 603 CA GLY A 839 -21.285 20.098 11.382 1.00 0.00 C ATOM 604 C GLY A 839 -22.762 20.387 11.564 1.00 0.00 C ATOM 605 O GLY A 839 -23.610 19.567 11.211 1.00 0.00 O ATOM 606 H GLY A 839 -21.718 18.924 9.673 1.00 0.00 H ATOM 607 HA2 GLY A 839 -20.945 19.484 12.202 1.00 0.00 H ATOM 608 HA3 GLY A 839 -20.743 21.032 11.396 1.00 0.00 H TER 609 GLY A 839 HETATM 610 ZN ZN A 201 -7.286 6.929 -0.801 1.00 0.00 ZN