ATOM 1 N GLY A 796 -26.212 -5.461 -0.840 1.00 0.00 N ATOM 2 CA GLY A 796 -24.974 -6.041 -0.352 1.00 0.00 C ATOM 3 C GLY A 796 -23.887 -6.060 -1.408 1.00 0.00 C ATOM 4 O GLY A 796 -24.050 -6.669 -2.466 1.00 0.00 O ATOM 5 H1 GLY A 796 -26.227 -5.001 -1.706 1.00 0.00 H ATOM 6 HA2 GLY A 796 -24.629 -5.467 0.495 1.00 0.00 H ATOM 7 HA3 GLY A 796 -25.167 -7.055 -0.033 1.00 0.00 H ATOM 8 N SER A 797 -22.775 -5.389 -1.123 1.00 0.00 N ATOM 9 CA SER A 797 -21.659 -5.327 -2.059 1.00 0.00 C ATOM 10 C SER A 797 -20.341 -5.632 -1.353 1.00 0.00 C ATOM 11 O SER A 797 -20.174 -5.335 -0.171 1.00 0.00 O ATOM 12 CB SER A 797 -21.592 -3.946 -2.715 1.00 0.00 C ATOM 13 OG SER A 797 -21.051 -2.985 -1.825 1.00 0.00 O ATOM 14 H SER A 797 -22.706 -4.924 -0.263 1.00 0.00 H ATOM 15 HA SER A 797 -21.825 -6.072 -2.823 1.00 0.00 H ATOM 16 HB2 SER A 797 -20.967 -3.998 -3.593 1.00 0.00 H ATOM 17 HB3 SER A 797 -22.588 -3.637 -2.998 1.00 0.00 H ATOM 18 HG SER A 797 -21.055 -2.122 -2.246 1.00 0.00 H ATOM 19 N SER A 798 -19.407 -6.226 -2.089 1.00 0.00 N ATOM 20 CA SER A 798 -18.104 -6.575 -1.534 1.00 0.00 C ATOM 21 C SER A 798 -17.230 -5.335 -1.379 1.00 0.00 C ATOM 22 O SER A 798 -16.608 -5.126 -0.338 1.00 0.00 O ATOM 23 CB SER A 798 -17.403 -7.599 -2.429 1.00 0.00 C ATOM 24 OG SER A 798 -18.173 -8.782 -2.551 1.00 0.00 O ATOM 25 H SER A 798 -19.600 -6.437 -3.027 1.00 0.00 H ATOM 26 HA SER A 798 -18.265 -7.012 -0.560 1.00 0.00 H ATOM 27 HB2 SER A 798 -17.258 -7.175 -3.411 1.00 0.00 H ATOM 28 HB3 SER A 798 -16.443 -7.850 -2.000 1.00 0.00 H ATOM 29 HG SER A 798 -17.663 -9.449 -3.017 1.00 0.00 H ATOM 30 N GLY A 799 -17.188 -4.513 -2.423 1.00 0.00 N ATOM 31 CA GLY A 799 -16.387 -3.303 -2.384 1.00 0.00 C ATOM 32 C GLY A 799 -17.086 -2.125 -3.032 1.00 0.00 C ATOM 33 O GLY A 799 -17.525 -2.208 -4.179 1.00 0.00 O ATOM 34 H GLY A 799 -17.705 -4.730 -3.227 1.00 0.00 H ATOM 35 HA2 GLY A 799 -16.173 -3.060 -1.354 1.00 0.00 H ATOM 36 HA3 GLY A 799 -15.457 -3.484 -2.902 1.00 0.00 H ATOM 37 N SER A 800 -17.191 -1.023 -2.296 1.00 0.00 N ATOM 38 CA SER A 800 -17.846 0.176 -2.804 1.00 0.00 C ATOM 39 C SER A 800 -17.154 0.680 -4.067 1.00 0.00 C ATOM 40 O SER A 800 -17.800 0.930 -5.084 1.00 0.00 O ATOM 41 CB SER A 800 -17.847 1.273 -1.737 1.00 0.00 C ATOM 42 OG SER A 800 -18.963 1.144 -0.873 1.00 0.00 O ATOM 43 H SER A 800 -16.821 -1.018 -1.388 1.00 0.00 H ATOM 44 HA SER A 800 -18.867 -0.080 -3.045 1.00 0.00 H ATOM 45 HB2 SER A 800 -16.943 1.203 -1.151 1.00 0.00 H ATOM 46 HB3 SER A 800 -17.890 2.240 -2.219 1.00 0.00 H ATOM 47 HG SER A 800 -19.170 1.998 -0.487 1.00 0.00 H ATOM 48 N SER A 801 -15.835 0.827 -3.993 1.00 0.00 N ATOM 49 CA SER A 801 -15.054 1.304 -5.128 1.00 0.00 C ATOM 50 C SER A 801 -13.818 0.436 -5.340 1.00 0.00 C ATOM 51 O SER A 801 -12.820 0.573 -4.634 1.00 0.00 O ATOM 52 CB SER A 801 -14.638 2.760 -4.911 1.00 0.00 C ATOM 53 OG SER A 801 -14.420 3.418 -6.147 1.00 0.00 O ATOM 54 H SER A 801 -15.377 0.611 -3.153 1.00 0.00 H ATOM 55 HA SER A 801 -15.678 1.244 -6.007 1.00 0.00 H ATOM 56 HB2 SER A 801 -15.417 3.279 -4.373 1.00 0.00 H ATOM 57 HB3 SER A 801 -13.723 2.788 -4.336 1.00 0.00 H ATOM 58 HG SER A 801 -14.126 4.317 -5.984 1.00 0.00 H ATOM 59 N GLY A 802 -13.893 -0.459 -6.321 1.00 0.00 N ATOM 60 CA GLY A 802 -12.775 -1.338 -6.610 1.00 0.00 C ATOM 61 C GLY A 802 -13.212 -2.763 -6.884 1.00 0.00 C ATOM 62 O GLY A 802 -14.189 -3.241 -6.308 1.00 0.00 O ATOM 63 H GLY A 802 -14.714 -0.524 -6.852 1.00 0.00 H ATOM 64 HA2 GLY A 802 -12.249 -0.961 -7.475 1.00 0.00 H ATOM 65 HA3 GLY A 802 -12.103 -1.337 -5.764 1.00 0.00 H ATOM 66 N SER A 803 -12.489 -3.443 -7.768 1.00 0.00 N ATOM 67 CA SER A 803 -12.812 -4.820 -8.122 1.00 0.00 C ATOM 68 C SER A 803 -12.103 -5.800 -7.193 1.00 0.00 C ATOM 69 O SER A 803 -12.744 -6.584 -6.493 1.00 0.00 O ATOM 70 CB SER A 803 -12.419 -5.101 -9.574 1.00 0.00 C ATOM 71 OG SER A 803 -12.699 -6.445 -9.927 1.00 0.00 O ATOM 72 H SER A 803 -11.722 -3.006 -8.194 1.00 0.00 H ATOM 73 HA SER A 803 -13.879 -4.948 -8.016 1.00 0.00 H ATOM 74 HB2 SER A 803 -12.974 -4.447 -10.228 1.00 0.00 H ATOM 75 HB3 SER A 803 -11.361 -4.922 -9.698 1.00 0.00 H ATOM 76 HG SER A 803 -13.558 -6.491 -10.354 1.00 0.00 H ATOM 77 N GLY A 804 -10.775 -5.750 -7.191 1.00 0.00 N ATOM 78 CA GLY A 804 -10.000 -6.637 -6.344 1.00 0.00 C ATOM 79 C GLY A 804 -8.961 -7.421 -7.122 1.00 0.00 C ATOM 80 O GLY A 804 -8.735 -8.600 -6.854 1.00 0.00 O ATOM 81 H GLY A 804 -10.317 -5.104 -7.769 1.00 0.00 H ATOM 82 HA2 GLY A 804 -9.500 -6.051 -5.587 1.00 0.00 H ATOM 83 HA3 GLY A 804 -10.671 -7.333 -5.862 1.00 0.00 H ATOM 84 N GLU A 805 -8.329 -6.764 -8.090 1.00 0.00 N ATOM 85 CA GLU A 805 -7.311 -7.409 -8.911 1.00 0.00 C ATOM 86 C GLU A 805 -6.023 -6.590 -8.923 1.00 0.00 C ATOM 87 O GLU A 805 -5.309 -6.550 -9.925 1.00 0.00 O ATOM 88 CB GLU A 805 -7.822 -7.597 -10.342 1.00 0.00 C ATOM 89 CG GLU A 805 -8.847 -8.710 -10.480 1.00 0.00 C ATOM 90 CD GLU A 805 -9.689 -8.574 -11.734 1.00 0.00 C ATOM 91 OE1 GLU A 805 -10.077 -7.435 -12.069 1.00 0.00 O ATOM 92 OE2 GLU A 805 -9.958 -9.608 -12.382 1.00 0.00 O ATOM 93 H GLU A 805 -8.554 -5.825 -8.257 1.00 0.00 H ATOM 94 HA GLU A 805 -7.104 -8.377 -8.483 1.00 0.00 H ATOM 95 HB2 GLU A 805 -8.274 -6.674 -10.674 1.00 0.00 H ATOM 96 HB3 GLU A 805 -6.983 -7.827 -10.982 1.00 0.00 H ATOM 97 HG2 GLU A 805 -8.330 -9.657 -10.513 1.00 0.00 H ATOM 98 HG3 GLU A 805 -9.501 -8.688 -9.621 1.00 0.00 H ATOM 99 N LYS A 806 -5.734 -5.938 -7.802 1.00 0.00 N ATOM 100 CA LYS A 806 -4.532 -5.121 -7.680 1.00 0.00 C ATOM 101 C LYS A 806 -3.737 -5.504 -6.436 1.00 0.00 C ATOM 102 O LYS A 806 -4.297 -5.827 -5.388 1.00 0.00 O ATOM 103 CB LYS A 806 -4.904 -3.637 -7.625 1.00 0.00 C ATOM 104 CG LYS A 806 -5.619 -3.143 -8.870 1.00 0.00 C ATOM 105 CD LYS A 806 -7.105 -3.458 -8.821 1.00 0.00 C ATOM 106 CE LYS A 806 -7.836 -2.885 -10.026 1.00 0.00 C ATOM 107 NZ LYS A 806 -7.364 -3.494 -11.301 1.00 0.00 N ATOM 108 H LYS A 806 -6.343 -6.010 -7.037 1.00 0.00 H ATOM 109 HA LYS A 806 -3.921 -5.298 -8.552 1.00 0.00 H ATOM 110 HB2 LYS A 806 -5.548 -3.472 -6.774 1.00 0.00 H ATOM 111 HB3 LYS A 806 -4.001 -3.057 -7.500 1.00 0.00 H ATOM 112 HG2 LYS A 806 -5.492 -2.073 -8.947 1.00 0.00 H ATOM 113 HG3 LYS A 806 -5.187 -3.622 -9.737 1.00 0.00 H ATOM 114 HD2 LYS A 806 -7.237 -4.529 -8.810 1.00 0.00 H ATOM 115 HD3 LYS A 806 -7.525 -3.032 -7.921 1.00 0.00 H ATOM 116 HE2 LYS A 806 -8.892 -3.077 -9.915 1.00 0.00 H ATOM 117 HE3 LYS A 806 -7.666 -1.819 -10.061 1.00 0.00 H ATOM 118 HZ1 LYS A 806 -8.082 -4.148 -11.672 1.00 0.00 H ATOM 119 HZ2 LYS A 806 -6.481 -4.019 -11.140 1.00 0.00 H ATOM 120 HZ3 LYS A 806 -7.189 -2.751 -12.008 1.00 0.00 H ATOM 121 N PRO A 807 -2.402 -5.466 -6.551 1.00 0.00 N ATOM 122 CA PRO A 807 -1.502 -5.803 -5.444 1.00 0.00 C ATOM 123 C PRO A 807 -1.534 -4.761 -4.332 1.00 0.00 C ATOM 124 O PRO A 807 -1.186 -5.050 -3.187 1.00 0.00 O ATOM 125 CB PRO A 807 -0.122 -5.837 -6.106 1.00 0.00 C ATOM 126 CG PRO A 807 -0.249 -4.943 -7.292 1.00 0.00 C ATOM 127 CD PRO A 807 -1.667 -5.089 -7.770 1.00 0.00 C ATOM 128 HA PRO A 807 -1.728 -6.775 -5.031 1.00 0.00 H ATOM 129 HB2 PRO A 807 0.622 -5.471 -5.413 1.00 0.00 H ATOM 130 HB3 PRO A 807 0.117 -6.848 -6.399 1.00 0.00 H ATOM 131 HG2 PRO A 807 -0.054 -3.921 -7.004 1.00 0.00 H ATOM 132 HG3 PRO A 807 0.440 -5.256 -8.062 1.00 0.00 H ATOM 133 HD2 PRO A 807 -2.030 -4.152 -8.166 1.00 0.00 H ATOM 134 HD3 PRO A 807 -1.735 -5.867 -8.516 1.00 0.00 H ATOM 135 N TYR A 808 -1.952 -3.548 -4.676 1.00 0.00 N ATOM 136 CA TYR A 808 -2.028 -2.462 -3.707 1.00 0.00 C ATOM 137 C TYR A 808 -3.422 -1.843 -3.689 1.00 0.00 C ATOM 138 O TYR A 808 -4.097 -1.778 -4.716 1.00 0.00 O ATOM 139 CB TYR A 808 -0.986 -1.389 -4.030 1.00 0.00 C ATOM 140 CG TYR A 808 0.377 -1.950 -4.365 1.00 0.00 C ATOM 141 CD1 TYR A 808 1.268 -2.309 -3.361 1.00 0.00 C ATOM 142 CD2 TYR A 808 0.775 -2.120 -5.685 1.00 0.00 C ATOM 143 CE1 TYR A 808 2.515 -2.822 -3.662 1.00 0.00 C ATOM 144 CE2 TYR A 808 2.019 -2.633 -5.996 1.00 0.00 C ATOM 145 CZ TYR A 808 2.886 -2.982 -4.981 1.00 0.00 C ATOM 146 OH TYR A 808 4.127 -3.492 -5.286 1.00 0.00 O ATOM 147 H TYR A 808 -2.216 -3.379 -5.605 1.00 0.00 H ATOM 148 HA TYR A 808 -1.816 -2.873 -2.731 1.00 0.00 H ATOM 149 HB2 TYR A 808 -1.324 -0.812 -4.877 1.00 0.00 H ATOM 150 HB3 TYR A 808 -0.876 -0.736 -3.177 1.00 0.00 H ATOM 151 HD1 TYR A 808 0.975 -2.182 -2.329 1.00 0.00 H ATOM 152 HD2 TYR A 808 0.094 -1.845 -6.478 1.00 0.00 H ATOM 153 HE1 TYR A 808 3.194 -3.095 -2.868 1.00 0.00 H ATOM 154 HE2 TYR A 808 2.310 -2.759 -7.028 1.00 0.00 H ATOM 155 HH TYR A 808 4.353 -4.181 -4.656 1.00 0.00 H ATOM 156 N GLU A 809 -3.847 -1.391 -2.513 1.00 0.00 N ATOM 157 CA GLU A 809 -5.161 -0.778 -2.361 1.00 0.00 C ATOM 158 C GLU A 809 -5.168 0.214 -1.201 1.00 0.00 C ATOM 159 O GLU A 809 -4.940 -0.159 -0.049 1.00 0.00 O ATOM 160 CB GLU A 809 -6.227 -1.852 -2.133 1.00 0.00 C ATOM 161 CG GLU A 809 -7.606 -1.458 -2.634 1.00 0.00 C ATOM 162 CD GLU A 809 -8.657 -2.509 -2.337 1.00 0.00 C ATOM 163 OE1 GLU A 809 -8.807 -3.445 -3.150 1.00 0.00 O ATOM 164 OE2 GLU A 809 -9.330 -2.396 -1.291 1.00 0.00 O ATOM 165 H GLU A 809 -3.263 -1.472 -1.730 1.00 0.00 H ATOM 166 HA GLU A 809 -5.388 -0.247 -3.273 1.00 0.00 H ATOM 167 HB2 GLU A 809 -5.925 -2.755 -2.644 1.00 0.00 H ATOM 168 HB3 GLU A 809 -6.296 -2.055 -1.075 1.00 0.00 H ATOM 169 HG2 GLU A 809 -7.898 -0.534 -2.157 1.00 0.00 H ATOM 170 HG3 GLU A 809 -7.558 -1.309 -3.703 1.00 0.00 H ATOM 171 N CYS A 810 -5.430 1.479 -1.513 1.00 0.00 N ATOM 172 CA CYS A 810 -5.466 2.525 -0.499 1.00 0.00 C ATOM 173 C CYS A 810 -6.235 2.062 0.735 1.00 0.00 C ATOM 174 O CYS A 810 -7.086 1.177 0.652 1.00 0.00 O ATOM 175 CB CYS A 810 -6.107 3.793 -1.067 1.00 0.00 C ATOM 176 SG CYS A 810 -5.857 5.277 -0.040 1.00 0.00 S ATOM 177 H CYS A 810 -5.604 1.714 -2.449 1.00 0.00 H ATOM 178 HA CYS A 810 -4.448 2.744 -0.212 1.00 0.00 H ATOM 179 HB2 CYS A 810 -5.686 3.995 -2.041 1.00 0.00 H ATOM 180 HB3 CYS A 810 -7.170 3.636 -1.166 1.00 0.00 H ATOM 181 N ASN A 811 -5.929 2.666 1.878 1.00 0.00 N ATOM 182 CA ASN A 811 -6.592 2.316 3.129 1.00 0.00 C ATOM 183 C ASN A 811 -7.644 3.357 3.497 1.00 0.00 C ATOM 184 O ASN A 811 -8.705 3.021 4.024 1.00 0.00 O ATOM 185 CB ASN A 811 -5.565 2.192 4.257 1.00 0.00 C ATOM 186 CG ASN A 811 -4.944 0.810 4.324 1.00 0.00 C ATOM 187 OD1 ASN A 811 -4.479 0.276 3.316 1.00 0.00 O ATOM 188 ND2 ASN A 811 -4.934 0.223 5.515 1.00 0.00 N ATOM 189 H ASN A 811 -5.242 3.365 1.881 1.00 0.00 H ATOM 190 HA ASN A 811 -7.078 1.362 2.991 1.00 0.00 H ATOM 191 HB2 ASN A 811 -4.776 2.912 4.097 1.00 0.00 H ATOM 192 HB3 ASN A 811 -6.048 2.396 5.200 1.00 0.00 H ATOM 193 HD21 ASN A 811 -5.322 0.707 6.273 1.00 0.00 H ATOM 194 HD22 ASN A 811 -4.538 -0.671 5.587 1.00 0.00 H ATOM 195 N GLU A 812 -7.343 4.621 3.216 1.00 0.00 N ATOM 196 CA GLU A 812 -8.264 5.710 3.518 1.00 0.00 C ATOM 197 C GLU A 812 -9.582 5.532 2.770 1.00 0.00 C ATOM 198 O GLU A 812 -10.643 5.397 3.380 1.00 0.00 O ATOM 199 CB GLU A 812 -7.635 7.056 3.151 1.00 0.00 C ATOM 200 CG GLU A 812 -6.848 7.689 4.286 1.00 0.00 C ATOM 201 CD GLU A 812 -7.733 8.446 5.258 1.00 0.00 C ATOM 202 OE1 GLU A 812 -8.567 7.802 5.928 1.00 0.00 O ATOM 203 OE2 GLU A 812 -7.590 9.684 5.348 1.00 0.00 O ATOM 204 H GLU A 812 -6.482 4.825 2.796 1.00 0.00 H ATOM 205 HA GLU A 812 -8.462 5.693 4.579 1.00 0.00 H ATOM 206 HB2 GLU A 812 -6.968 6.912 2.314 1.00 0.00 H ATOM 207 HB3 GLU A 812 -8.420 7.739 2.861 1.00 0.00 H ATOM 208 HG2 GLU A 812 -6.330 6.911 4.827 1.00 0.00 H ATOM 209 HG3 GLU A 812 -6.127 8.376 3.868 1.00 0.00 H ATOM 210 N CYS A 813 -9.507 5.533 1.443 1.00 0.00 N ATOM 211 CA CYS A 813 -10.693 5.372 0.609 1.00 0.00 C ATOM 212 C CYS A 813 -10.855 3.920 0.168 1.00 0.00 C ATOM 213 O CYS A 813 -11.937 3.346 0.275 1.00 0.00 O ATOM 214 CB CYS A 813 -10.606 6.283 -0.617 1.00 0.00 C ATOM 215 SG CYS A 813 -9.097 6.050 -1.611 1.00 0.00 S ATOM 216 H CYS A 813 -8.633 5.644 1.013 1.00 0.00 H ATOM 217 HA CYS A 813 -11.552 5.655 1.197 1.00 0.00 H ATOM 218 HB2 CYS A 813 -11.454 6.091 -1.259 1.00 0.00 H ATOM 219 HB3 CYS A 813 -10.632 7.313 -0.294 1.00 0.00 H ATOM 220 N GLY A 814 -9.770 3.333 -0.328 1.00 0.00 N ATOM 221 CA GLY A 814 -9.813 1.954 -0.777 1.00 0.00 C ATOM 222 C GLY A 814 -9.469 1.812 -2.247 1.00 0.00 C ATOM 223 O GLY A 814 -9.719 0.770 -2.853 1.00 0.00 O ATOM 224 H GLY A 814 -8.934 3.841 -0.389 1.00 0.00 H ATOM 225 HA2 GLY A 814 -9.110 1.375 -0.196 1.00 0.00 H ATOM 226 HA3 GLY A 814 -10.807 1.565 -0.613 1.00 0.00 H ATOM 227 N LYS A 815 -8.894 2.863 -2.822 1.00 0.00 N ATOM 228 CA LYS A 815 -8.515 2.853 -4.230 1.00 0.00 C ATOM 229 C LYS A 815 -7.691 1.614 -4.562 1.00 0.00 C ATOM 230 O LYS A 815 -7.212 0.917 -3.668 1.00 0.00 O ATOM 231 CB LYS A 815 -7.721 4.115 -4.574 1.00 0.00 C ATOM 232 CG LYS A 815 -8.594 5.322 -4.869 1.00 0.00 C ATOM 233 CD LYS A 815 -8.960 5.400 -6.342 1.00 0.00 C ATOM 234 CE LYS A 815 -10.158 4.520 -6.665 1.00 0.00 C ATOM 235 NZ LYS A 815 -10.745 4.850 -7.993 1.00 0.00 N ATOM 236 H LYS A 815 -8.720 3.666 -2.286 1.00 0.00 H ATOM 237 HA LYS A 815 -9.421 2.836 -4.817 1.00 0.00 H ATOM 238 HB2 LYS A 815 -7.075 4.357 -3.743 1.00 0.00 H ATOM 239 HB3 LYS A 815 -7.112 3.916 -5.445 1.00 0.00 H ATOM 240 HG2 LYS A 815 -9.501 5.249 -4.287 1.00 0.00 H ATOM 241 HG3 LYS A 815 -8.058 6.219 -4.593 1.00 0.00 H ATOM 242 HD2 LYS A 815 -9.202 6.422 -6.590 1.00 0.00 H ATOM 243 HD3 LYS A 815 -8.115 5.074 -6.931 1.00 0.00 H ATOM 244 HE2 LYS A 815 -9.840 3.488 -6.668 1.00 0.00 H ATOM 245 HE3 LYS A 815 -10.909 4.662 -5.903 1.00 0.00 H ATOM 246 HZ1 LYS A 815 -11.688 4.421 -8.084 1.00 0.00 H ATOM 247 HZ2 LYS A 815 -10.136 4.486 -8.754 1.00 0.00 H ATOM 248 HZ3 LYS A 815 -10.833 5.880 -8.099 1.00 0.00 H ATOM 249 N ALA A 816 -7.528 1.345 -5.854 1.00 0.00 N ATOM 250 CA ALA A 816 -6.758 0.192 -6.303 1.00 0.00 C ATOM 251 C ALA A 816 -5.710 0.600 -7.334 1.00 0.00 C ATOM 252 O ALA A 816 -6.033 1.204 -8.357 1.00 0.00 O ATOM 253 CB ALA A 816 -7.684 -0.868 -6.880 1.00 0.00 C ATOM 254 H ALA A 816 -7.934 1.938 -6.520 1.00 0.00 H ATOM 255 HA ALA A 816 -6.258 -0.231 -5.444 1.00 0.00 H ATOM 256 HB1 ALA A 816 -7.449 -1.022 -7.923 1.00 0.00 H ATOM 257 HB2 ALA A 816 -7.550 -1.794 -6.340 1.00 0.00 H ATOM 258 HB3 ALA A 816 -8.709 -0.541 -6.786 1.00 0.00 H ATOM 259 N PHE A 817 -4.454 0.265 -7.057 1.00 0.00 N ATOM 260 CA PHE A 817 -3.358 0.598 -7.960 1.00 0.00 C ATOM 261 C PHE A 817 -2.516 -0.636 -8.272 1.00 0.00 C ATOM 262 O PHE A 817 -2.389 -1.538 -7.444 1.00 0.00 O ATOM 263 CB PHE A 817 -2.477 1.689 -7.347 1.00 0.00 C ATOM 264 CG PHE A 817 -3.253 2.867 -6.831 1.00 0.00 C ATOM 265 CD1 PHE A 817 -3.827 2.837 -5.570 1.00 0.00 C ATOM 266 CD2 PHE A 817 -3.409 4.004 -7.607 1.00 0.00 C ATOM 267 CE1 PHE A 817 -4.542 3.919 -5.093 1.00 0.00 C ATOM 268 CE2 PHE A 817 -4.123 5.089 -7.135 1.00 0.00 C ATOM 269 CZ PHE A 817 -4.691 5.047 -5.876 1.00 0.00 C ATOM 270 H PHE A 817 -4.259 -0.216 -6.226 1.00 0.00 H ATOM 271 HA PHE A 817 -3.787 0.968 -8.878 1.00 0.00 H ATOM 272 HB2 PHE A 817 -1.922 1.271 -6.521 1.00 0.00 H ATOM 273 HB3 PHE A 817 -1.787 2.047 -8.095 1.00 0.00 H ATOM 274 HD1 PHE A 817 -3.712 1.955 -4.956 1.00 0.00 H ATOM 275 HD2 PHE A 817 -2.967 4.038 -8.592 1.00 0.00 H ATOM 276 HE1 PHE A 817 -4.985 3.882 -4.108 1.00 0.00 H ATOM 277 HE2 PHE A 817 -4.237 5.970 -7.750 1.00 0.00 H ATOM 278 HZ PHE A 817 -5.248 5.893 -5.505 1.00 0.00 H ATOM 279 N ILE A 818 -1.945 -0.667 -9.471 1.00 0.00 N ATOM 280 CA ILE A 818 -1.115 -1.789 -9.892 1.00 0.00 C ATOM 281 C ILE A 818 0.286 -1.690 -9.298 1.00 0.00 C ATOM 282 O ILE A 818 0.914 -2.704 -8.993 1.00 0.00 O ATOM 283 CB ILE A 818 -1.006 -1.864 -11.426 1.00 0.00 C ATOM 284 CG1 ILE A 818 -0.443 -0.555 -11.984 1.00 0.00 C ATOM 285 CG2 ILE A 818 -2.365 -2.166 -12.040 1.00 0.00 C ATOM 286 CD1 ILE A 818 -0.064 -0.635 -13.446 1.00 0.00 C ATOM 287 H ILE A 818 -2.084 0.082 -10.087 1.00 0.00 H ATOM 288 HA ILE A 818 -1.581 -2.698 -9.539 1.00 0.00 H ATOM 289 HB ILE A 818 -0.337 -2.672 -11.678 1.00 0.00 H ATOM 290 HG12 ILE A 818 -1.182 0.223 -11.875 1.00 0.00 H ATOM 291 HG13 ILE A 818 0.441 -0.286 -11.425 1.00 0.00 H ATOM 292 HG21 ILE A 818 -3.010 -2.602 -11.290 1.00 0.00 H ATOM 293 HG22 ILE A 818 -2.806 -1.251 -12.405 1.00 0.00 H ATOM 294 HG23 ILE A 818 -2.245 -2.860 -12.858 1.00 0.00 H ATOM 295 HD11 ILE A 818 -0.673 -1.382 -13.936 1.00 0.00 H ATOM 296 HD12 ILE A 818 -0.229 0.325 -13.914 1.00 0.00 H ATOM 297 HD13 ILE A 818 0.977 -0.906 -13.535 1.00 0.00 H ATOM 298 N TRP A 819 0.768 -0.464 -9.136 1.00 0.00 N ATOM 299 CA TRP A 819 2.095 -0.232 -8.577 1.00 0.00 C ATOM 300 C TRP A 819 1.999 0.404 -7.194 1.00 0.00 C ATOM 301 O TRP A 819 1.081 1.175 -6.917 1.00 0.00 O ATOM 302 CB TRP A 819 2.915 0.663 -9.508 1.00 0.00 C ATOM 303 CG TRP A 819 3.511 -0.076 -10.668 1.00 0.00 C ATOM 304 CD1 TRP A 819 3.042 -1.226 -11.236 1.00 0.00 C ATOM 305 CD2 TRP A 819 4.688 0.285 -11.399 1.00 0.00 C ATOM 306 NE1 TRP A 819 3.857 -1.602 -12.276 1.00 0.00 N ATOM 307 CE2 TRP A 819 4.873 -0.692 -12.398 1.00 0.00 C ATOM 308 CE3 TRP A 819 5.602 1.338 -11.310 1.00 0.00 C ATOM 309 CZ2 TRP A 819 5.935 -0.645 -13.297 1.00 0.00 C ATOM 310 CZ3 TRP A 819 6.655 1.383 -12.203 1.00 0.00 C ATOM 311 CH2 TRP A 819 6.815 0.398 -13.186 1.00 0.00 C ATOM 312 H TRP A 819 0.219 0.305 -9.399 1.00 0.00 H ATOM 313 HA TRP A 819 2.587 -1.189 -8.486 1.00 0.00 H ATOM 314 HB2 TRP A 819 2.278 1.442 -9.901 1.00 0.00 H ATOM 315 HB3 TRP A 819 3.722 1.111 -8.946 1.00 0.00 H ATOM 316 HD1 TRP A 819 2.161 -1.753 -10.904 1.00 0.00 H ATOM 317 HE1 TRP A 819 3.730 -2.394 -12.841 1.00 0.00 H ATOM 318 HE3 TRP A 819 5.496 2.107 -10.559 1.00 0.00 H ATOM 319 HZ2 TRP A 819 6.071 -1.396 -14.061 1.00 0.00 H ATOM 320 HZ3 TRP A 819 7.372 2.190 -12.149 1.00 0.00 H ATOM 321 HH2 TRP A 819 7.653 0.473 -13.862 1.00 0.00 H ATOM 322 N LYS A 820 2.954 0.077 -6.330 1.00 0.00 N ATOM 323 CA LYS A 820 2.979 0.618 -4.976 1.00 0.00 C ATOM 324 C LYS A 820 3.079 2.140 -5.000 1.00 0.00 C ATOM 325 O LYS A 820 2.183 2.838 -4.524 1.00 0.00 O ATOM 326 CB LYS A 820 4.155 0.031 -4.192 1.00 0.00 C ATOM 327 CG LYS A 820 4.341 0.654 -2.819 1.00 0.00 C ATOM 328 CD LYS A 820 3.164 0.353 -1.906 1.00 0.00 C ATOM 329 CE LYS A 820 3.332 1.012 -0.546 1.00 0.00 C ATOM 330 NZ LYS A 820 2.614 0.265 0.524 1.00 0.00 N ATOM 331 H LYS A 820 3.660 -0.543 -6.610 1.00 0.00 H ATOM 332 HA LYS A 820 2.057 0.337 -4.490 1.00 0.00 H ATOM 333 HB2 LYS A 820 3.994 -1.029 -4.065 1.00 0.00 H ATOM 334 HB3 LYS A 820 5.062 0.184 -4.759 1.00 0.00 H ATOM 335 HG2 LYS A 820 5.240 0.255 -2.372 1.00 0.00 H ATOM 336 HG3 LYS A 820 4.436 1.725 -2.929 1.00 0.00 H ATOM 337 HD2 LYS A 820 2.260 0.726 -2.365 1.00 0.00 H ATOM 338 HD3 LYS A 820 3.088 -0.716 -1.772 1.00 0.00 H ATOM 339 HE2 LYS A 820 4.383 1.048 -0.305 1.00 0.00 H ATOM 340 HE3 LYS A 820 2.939 2.017 -0.596 1.00 0.00 H ATOM 341 HZ1 LYS A 820 3.235 0.137 1.349 1.00 0.00 H ATOM 342 HZ2 LYS A 820 2.324 -0.670 0.173 1.00 0.00 H ATOM 343 HZ3 LYS A 820 1.767 0.790 0.820 1.00 0.00 H ATOM 344 N SER A 821 4.173 2.648 -5.557 1.00 0.00 N ATOM 345 CA SER A 821 4.390 4.088 -5.641 1.00 0.00 C ATOM 346 C SER A 821 3.074 4.823 -5.872 1.00 0.00 C ATOM 347 O SER A 821 2.724 5.743 -5.130 1.00 0.00 O ATOM 348 CB SER A 821 5.373 4.412 -6.768 1.00 0.00 C ATOM 349 OG SER A 821 4.854 4.020 -8.026 1.00 0.00 O ATOM 350 H SER A 821 4.851 2.040 -5.919 1.00 0.00 H ATOM 351 HA SER A 821 4.812 4.414 -4.702 1.00 0.00 H ATOM 352 HB2 SER A 821 5.560 5.475 -6.784 1.00 0.00 H ATOM 353 HB3 SER A 821 6.301 3.886 -6.594 1.00 0.00 H ATOM 354 HG SER A 821 4.998 4.722 -8.665 1.00 0.00 H ATOM 355 N LEU A 822 2.347 4.412 -6.905 1.00 0.00 N ATOM 356 CA LEU A 822 1.068 5.031 -7.235 1.00 0.00 C ATOM 357 C LEU A 822 0.213 5.214 -5.986 1.00 0.00 C ATOM 358 O LEU A 822 -0.397 6.266 -5.786 1.00 0.00 O ATOM 359 CB LEU A 822 0.317 4.180 -8.261 1.00 0.00 C ATOM 360 CG LEU A 822 1.048 3.917 -9.578 1.00 0.00 C ATOM 361 CD1 LEU A 822 0.174 3.104 -10.521 1.00 0.00 C ATOM 362 CD2 LEU A 822 1.463 5.228 -10.230 1.00 0.00 C ATOM 363 H LEU A 822 2.677 3.675 -7.459 1.00 0.00 H ATOM 364 HA LEU A 822 1.271 6.002 -7.664 1.00 0.00 H ATOM 365 HB2 LEU A 822 0.103 3.226 -7.806 1.00 0.00 H ATOM 366 HB3 LEU A 822 -0.611 4.684 -8.492 1.00 0.00 H ATOM 367 HG LEU A 822 1.943 3.344 -9.377 1.00 0.00 H ATOM 368 HD11 LEU A 822 0.409 3.362 -11.542 1.00 0.00 H ATOM 369 HD12 LEU A 822 -0.866 3.322 -10.324 1.00 0.00 H ATOM 370 HD13 LEU A 822 0.357 2.051 -10.363 1.00 0.00 H ATOM 371 HD21 LEU A 822 1.377 5.139 -11.303 1.00 0.00 H ATOM 372 HD22 LEU A 822 2.487 5.451 -9.967 1.00 0.00 H ATOM 373 HD23 LEU A 822 0.821 6.023 -9.880 1.00 0.00 H ATOM 374 N LEU A 823 0.174 4.185 -5.146 1.00 0.00 N ATOM 375 CA LEU A 823 -0.605 4.233 -3.914 1.00 0.00 C ATOM 376 C LEU A 823 -0.046 5.281 -2.956 1.00 0.00 C ATOM 377 O LEU A 823 -0.796 5.941 -2.237 1.00 0.00 O ATOM 378 CB LEU A 823 -0.612 2.860 -3.239 1.00 0.00 C ATOM 379 CG LEU A 823 -1.066 2.833 -1.779 1.00 0.00 C ATOM 380 CD1 LEU A 823 -2.568 3.055 -1.683 1.00 0.00 C ATOM 381 CD2 LEU A 823 -0.677 1.516 -1.124 1.00 0.00 C ATOM 382 H LEU A 823 0.680 3.375 -5.359 1.00 0.00 H ATOM 383 HA LEU A 823 -1.618 4.503 -4.172 1.00 0.00 H ATOM 384 HB2 LEU A 823 -1.272 2.218 -3.802 1.00 0.00 H ATOM 385 HB3 LEU A 823 0.394 2.467 -3.281 1.00 0.00 H ATOM 386 HG LEU A 823 -0.576 3.633 -1.241 1.00 0.00 H ATOM 387 HD11 LEU A 823 -2.784 3.690 -0.837 1.00 0.00 H ATOM 388 HD12 LEU A 823 -3.064 2.104 -1.555 1.00 0.00 H ATOM 389 HD13 LEU A 823 -2.921 3.526 -2.588 1.00 0.00 H ATOM 390 HD21 LEU A 823 0.256 1.640 -0.594 1.00 0.00 H ATOM 391 HD22 LEU A 823 -0.562 0.757 -1.883 1.00 0.00 H ATOM 392 HD23 LEU A 823 -1.449 1.216 -0.430 1.00 0.00 H ATOM 393 N ILE A 824 1.274 5.429 -2.955 1.00 0.00 N ATOM 394 CA ILE A 824 1.933 6.398 -2.089 1.00 0.00 C ATOM 395 C ILE A 824 1.564 7.825 -2.481 1.00 0.00 C ATOM 396 O ILE A 824 1.017 8.580 -1.677 1.00 0.00 O ATOM 397 CB ILE A 824 3.465 6.245 -2.134 1.00 0.00 C ATOM 398 CG1 ILE A 824 3.875 4.855 -1.643 1.00 0.00 C ATOM 399 CG2 ILE A 824 4.131 7.326 -1.297 1.00 0.00 C ATOM 400 CD1 ILE A 824 5.313 4.504 -1.955 1.00 0.00 C ATOM 401 H ILE A 824 1.818 4.873 -3.551 1.00 0.00 H ATOM 402 HA ILE A 824 1.603 6.218 -1.076 1.00 0.00 H ATOM 403 HB ILE A 824 3.786 6.367 -3.157 1.00 0.00 H ATOM 404 HG12 ILE A 824 3.746 4.806 -0.574 1.00 0.00 H ATOM 405 HG13 ILE A 824 3.242 4.115 -2.112 1.00 0.00 H ATOM 406 HG21 ILE A 824 3.573 7.468 -0.383 1.00 0.00 H ATOM 407 HG22 ILE A 824 5.140 7.026 -1.058 1.00 0.00 H ATOM 408 HG23 ILE A 824 4.151 8.251 -1.853 1.00 0.00 H ATOM 409 HD11 ILE A 824 5.955 4.894 -1.177 1.00 0.00 H ATOM 410 HD12 ILE A 824 5.419 3.430 -2.003 1.00 0.00 H ATOM 411 HD13 ILE A 824 5.593 4.938 -2.903 1.00 0.00 H ATOM 412 N VAL A 825 1.866 8.188 -3.723 1.00 0.00 N ATOM 413 CA VAL A 825 1.564 9.524 -4.224 1.00 0.00 C ATOM 414 C VAL A 825 0.075 9.829 -4.111 1.00 0.00 C ATOM 415 O VAL A 825 -0.350 10.974 -4.273 1.00 0.00 O ATOM 416 CB VAL A 825 2.000 9.685 -5.693 1.00 0.00 C ATOM 417 CG1 VAL A 825 1.875 11.136 -6.131 1.00 0.00 C ATOM 418 CG2 VAL A 825 3.423 9.182 -5.884 1.00 0.00 C ATOM 419 H VAL A 825 2.301 7.542 -4.318 1.00 0.00 H ATOM 420 HA VAL A 825 2.114 10.237 -3.627 1.00 0.00 H ATOM 421 HB VAL A 825 1.343 9.088 -6.309 1.00 0.00 H ATOM 422 HG11 VAL A 825 0.841 11.442 -6.070 1.00 0.00 H ATOM 423 HG12 VAL A 825 2.476 11.760 -5.486 1.00 0.00 H ATOM 424 HG13 VAL A 825 2.219 11.235 -7.150 1.00 0.00 H ATOM 425 HG21 VAL A 825 3.420 8.103 -5.935 1.00 0.00 H ATOM 426 HG22 VAL A 825 3.826 9.585 -6.801 1.00 0.00 H ATOM 427 HG23 VAL A 825 4.033 9.501 -5.051 1.00 0.00 H ATOM 428 N HIS A 826 -0.716 8.798 -3.832 1.00 0.00 N ATOM 429 CA HIS A 826 -2.160 8.956 -3.695 1.00 0.00 C ATOM 430 C HIS A 826 -2.549 9.157 -2.234 1.00 0.00 C ATOM 431 O HIS A 826 -3.153 10.167 -1.877 1.00 0.00 O ATOM 432 CB HIS A 826 -2.883 7.735 -4.265 1.00 0.00 C ATOM 433 CG HIS A 826 -4.307 7.620 -3.815 1.00 0.00 C ATOM 434 ND1 HIS A 826 -5.368 8.126 -4.537 1.00 0.00 N ATOM 435 CD2 HIS A 826 -4.844 7.050 -2.711 1.00 0.00 C ATOM 436 CE1 HIS A 826 -6.495 7.874 -3.895 1.00 0.00 C ATOM 437 NE2 HIS A 826 -6.204 7.221 -2.784 1.00 0.00 N ATOM 438 H HIS A 826 -0.319 7.910 -3.714 1.00 0.00 H ATOM 439 HA HIS A 826 -2.452 9.831 -4.256 1.00 0.00 H ATOM 440 HB2 HIS A 826 -2.880 7.794 -5.343 1.00 0.00 H ATOM 441 HB3 HIS A 826 -2.363 6.840 -3.956 1.00 0.00 H ATOM 442 HD1 HIS A 826 -5.304 8.601 -5.391 1.00 0.00 H ATOM 443 HD2 HIS A 826 -4.303 6.552 -1.918 1.00 0.00 H ATOM 444 HE1 HIS A 826 -7.485 8.154 -4.222 1.00 0.00 H ATOM 445 N GLU A 827 -2.198 8.188 -1.394 1.00 0.00 N ATOM 446 CA GLU A 827 -2.513 8.259 0.028 1.00 0.00 C ATOM 447 C GLU A 827 -2.343 9.682 0.552 1.00 0.00 C ATOM 448 O GLU A 827 -3.135 10.153 1.368 1.00 0.00 O ATOM 449 CB GLU A 827 -1.619 7.302 0.819 1.00 0.00 C ATOM 450 CG GLU A 827 -2.016 5.842 0.679 1.00 0.00 C ATOM 451 CD GLU A 827 -1.245 4.935 1.618 1.00 0.00 C ATOM 452 OE1 GLU A 827 -0.128 4.512 1.252 1.00 0.00 O ATOM 453 OE2 GLU A 827 -1.759 4.648 2.719 1.00 0.00 O ATOM 454 H GLU A 827 -1.717 7.407 -1.739 1.00 0.00 H ATOM 455 HA GLU A 827 -3.543 7.962 0.155 1.00 0.00 H ATOM 456 HB2 GLU A 827 -0.601 7.412 0.475 1.00 0.00 H ATOM 457 HB3 GLU A 827 -1.666 7.567 1.865 1.00 0.00 H ATOM 458 HG2 GLU A 827 -3.070 5.746 0.895 1.00 0.00 H ATOM 459 HG3 GLU A 827 -1.829 5.527 -0.337 1.00 0.00 H ATOM 460 N ARG A 828 -1.303 10.360 0.078 1.00 0.00 N ATOM 461 CA ARG A 828 -1.027 11.729 0.499 1.00 0.00 C ATOM 462 C ARG A 828 -2.224 12.634 0.224 1.00 0.00 C ATOM 463 O ARG A 828 -2.602 13.454 1.062 1.00 0.00 O ATOM 464 CB ARG A 828 0.210 12.267 -0.221 1.00 0.00 C ATOM 465 CG ARG A 828 0.059 12.321 -1.733 1.00 0.00 C ATOM 466 CD ARG A 828 1.348 12.765 -2.406 1.00 0.00 C ATOM 467 NE ARG A 828 1.435 14.218 -2.519 1.00 0.00 N ATOM 468 CZ ARG A 828 1.887 15.005 -1.549 1.00 0.00 C ATOM 469 NH1 ARG A 828 2.293 14.481 -0.400 1.00 0.00 N ATOM 470 NH2 ARG A 828 1.936 16.319 -1.727 1.00 0.00 N ATOM 471 H ARG A 828 -0.707 9.931 -0.571 1.00 0.00 H ATOM 472 HA ARG A 828 -0.837 11.716 1.562 1.00 0.00 H ATOM 473 HB2 ARG A 828 0.412 13.267 0.134 1.00 0.00 H ATOM 474 HB3 ARG A 828 1.052 11.633 0.012 1.00 0.00 H ATOM 475 HG2 ARG A 828 -0.203 11.338 -2.095 1.00 0.00 H ATOM 476 HG3 ARG A 828 -0.726 13.020 -1.982 1.00 0.00 H ATOM 477 HD2 ARG A 828 2.184 12.408 -1.823 1.00 0.00 H ATOM 478 HD3 ARG A 828 1.389 12.333 -3.395 1.00 0.00 H ATOM 479 HE ARG A 828 1.141 14.627 -3.359 1.00 0.00 H ATOM 480 HH11 ARG A 828 2.258 13.491 -0.264 1.00 0.00 H ATOM 481 HH12 ARG A 828 2.634 15.075 0.328 1.00 0.00 H ATOM 482 HH21 ARG A 828 1.632 16.718 -2.592 1.00 0.00 H ATOM 483 HH22 ARG A 828 2.277 16.910 -0.997 1.00 0.00 H ATOM 484 N THR A 829 -2.817 12.481 -0.956 1.00 0.00 N ATOM 485 CA THR A 829 -3.969 13.285 -1.343 1.00 0.00 C ATOM 486 C THR A 829 -4.968 13.401 -0.197 1.00 0.00 C ATOM 487 O THR A 829 -5.757 14.345 -0.141 1.00 0.00 O ATOM 488 CB THR A 829 -4.682 12.690 -2.572 1.00 0.00 C ATOM 489 OG1 THR A 829 -5.570 13.660 -3.140 1.00 0.00 O ATOM 490 CG2 THR A 829 -5.463 11.441 -2.193 1.00 0.00 C ATOM 491 H THR A 829 -2.469 11.811 -1.581 1.00 0.00 H ATOM 492 HA THR A 829 -3.615 14.273 -1.600 1.00 0.00 H ATOM 493 HB THR A 829 -3.936 12.422 -3.307 1.00 0.00 H ATOM 494 HG1 THR A 829 -5.858 13.361 -4.006 1.00 0.00 H ATOM 495 HG21 THR A 829 -5.112 10.606 -2.780 1.00 0.00 H ATOM 496 HG22 THR A 829 -6.513 11.601 -2.387 1.00 0.00 H ATOM 497 HG23 THR A 829 -5.318 11.231 -1.144 1.00 0.00 H ATOM 498 N HIS A 830 -4.929 12.436 0.716 1.00 0.00 N ATOM 499 CA HIS A 830 -5.831 12.431 1.863 1.00 0.00 C ATOM 500 C HIS A 830 -5.336 13.383 2.947 1.00 0.00 C ATOM 501 O HIS A 830 -6.122 14.106 3.558 1.00 0.00 O ATOM 502 CB HIS A 830 -5.962 11.017 2.430 1.00 0.00 C ATOM 503 CG HIS A 830 -6.748 10.091 1.554 1.00 0.00 C ATOM 504 ND1 HIS A 830 -8.088 10.269 1.282 1.00 0.00 N ATOM 505 CD2 HIS A 830 -6.376 8.974 0.886 1.00 0.00 C ATOM 506 CE1 HIS A 830 -8.506 9.301 0.486 1.00 0.00 C ATOM 507 NE2 HIS A 830 -7.486 8.502 0.230 1.00 0.00 N ATOM 508 H HIS A 830 -4.278 11.710 0.617 1.00 0.00 H ATOM 509 HA HIS A 830 -6.800 12.765 1.524 1.00 0.00 H ATOM 510 HB2 HIS A 830 -4.976 10.595 2.557 1.00 0.00 H ATOM 511 HB3 HIS A 830 -6.454 11.065 3.390 1.00 0.00 H ATOM 512 HD1 HIS A 830 -8.650 10.996 1.624 1.00 0.00 H ATOM 513 HD2 HIS A 830 -5.388 8.535 0.871 1.00 0.00 H ATOM 514 HE1 HIS A 830 -9.511 9.183 0.108 1.00 0.00 H ATOM 515 N ALA A 831 -4.028 13.377 3.182 1.00 0.00 N ATOM 516 CA ALA A 831 -3.428 14.240 4.192 1.00 0.00 C ATOM 517 C ALA A 831 -3.991 15.655 4.108 1.00 0.00 C ATOM 518 O ALA A 831 -3.583 16.447 3.260 1.00 0.00 O ATOM 519 CB ALA A 831 -1.915 14.262 4.036 1.00 0.00 C ATOM 520 H ALA A 831 -3.452 12.778 2.662 1.00 0.00 H ATOM 521 HA ALA A 831 -3.660 13.828 5.163 1.00 0.00 H ATOM 522 HB1 ALA A 831 -1.564 15.282 4.077 1.00 0.00 H ATOM 523 HB2 ALA A 831 -1.464 13.694 4.837 1.00 0.00 H ATOM 524 HB3 ALA A 831 -1.644 13.824 3.087 1.00 0.00 H ATOM 525 N GLY A 832 -4.931 15.966 4.995 1.00 0.00 N ATOM 526 CA GLY A 832 -5.535 17.286 5.003 1.00 0.00 C ATOM 527 C GLY A 832 -5.947 17.726 6.394 1.00 0.00 C ATOM 528 O GLY A 832 -5.456 18.733 6.905 1.00 0.00 O ATOM 529 H GLY A 832 -5.218 15.294 5.648 1.00 0.00 H ATOM 530 HA2 GLY A 832 -4.826 17.997 4.607 1.00 0.00 H ATOM 531 HA3 GLY A 832 -6.409 17.273 4.369 1.00 0.00 H ATOM 532 N VAL A 833 -6.853 16.972 7.008 1.00 0.00 N ATOM 533 CA VAL A 833 -7.332 17.290 8.348 1.00 0.00 C ATOM 534 C VAL A 833 -6.206 17.836 9.218 1.00 0.00 C ATOM 535 O VAL A 833 -5.087 17.323 9.198 1.00 0.00 O ATOM 536 CB VAL A 833 -7.943 16.054 9.034 1.00 0.00 C ATOM 537 CG1 VAL A 833 -8.378 16.391 10.452 1.00 0.00 C ATOM 538 CG2 VAL A 833 -9.112 15.518 8.222 1.00 0.00 C ATOM 539 H VAL A 833 -7.208 16.182 6.549 1.00 0.00 H ATOM 540 HA VAL A 833 -8.102 18.043 8.257 1.00 0.00 H ATOM 541 HB VAL A 833 -7.186 15.285 9.086 1.00 0.00 H ATOM 542 HG11 VAL A 833 -9.285 15.854 10.687 1.00 0.00 H ATOM 543 HG12 VAL A 833 -7.599 16.105 11.145 1.00 0.00 H ATOM 544 HG13 VAL A 833 -8.558 17.453 10.530 1.00 0.00 H ATOM 545 HG21 VAL A 833 -9.973 15.403 8.863 1.00 0.00 H ATOM 546 HG22 VAL A 833 -9.345 16.211 7.427 1.00 0.00 H ATOM 547 HG23 VAL A 833 -8.848 14.560 7.798 1.00 0.00 H ATOM 548 N SER A 834 -6.509 18.881 9.983 1.00 0.00 N ATOM 549 CA SER A 834 -5.521 19.499 10.859 1.00 0.00 C ATOM 550 C SER A 834 -5.548 18.860 12.244 1.00 0.00 C ATOM 551 O SER A 834 -6.153 19.392 13.174 1.00 0.00 O ATOM 552 CB SER A 834 -5.781 21.003 10.973 1.00 0.00 C ATOM 553 OG SER A 834 -4.575 21.713 11.197 1.00 0.00 O ATOM 554 H SER A 834 -7.419 19.245 9.954 1.00 0.00 H ATOM 555 HA SER A 834 -4.546 19.343 10.421 1.00 0.00 H ATOM 556 HB2 SER A 834 -6.229 21.359 10.059 1.00 0.00 H ATOM 557 HB3 SER A 834 -6.452 21.187 11.800 1.00 0.00 H ATOM 558 HG SER A 834 -4.434 22.337 10.482 1.00 0.00 H ATOM 559 N GLY A 835 -4.885 17.715 12.373 1.00 0.00 N ATOM 560 CA GLY A 835 -4.845 17.021 13.647 1.00 0.00 C ATOM 561 C GLY A 835 -4.124 17.815 14.717 1.00 0.00 C ATOM 562 O GLY A 835 -4.724 18.612 15.439 1.00 0.00 O ATOM 563 H GLY A 835 -4.421 17.337 11.597 1.00 0.00 H ATOM 564 HA2 GLY A 835 -5.856 16.831 13.973 1.00 0.00 H ATOM 565 HA3 GLY A 835 -4.338 16.076 13.513 1.00 0.00 H ATOM 566 N PRO A 836 -2.805 17.600 14.832 1.00 0.00 N ATOM 567 CA PRO A 836 -1.973 18.293 15.821 1.00 0.00 C ATOM 568 C PRO A 836 -1.803 19.774 15.500 1.00 0.00 C ATOM 569 O PRO A 836 -1.305 20.135 14.434 1.00 0.00 O ATOM 570 CB PRO A 836 -0.629 17.567 15.724 1.00 0.00 C ATOM 571 CG PRO A 836 -0.599 17.007 14.344 1.00 0.00 C ATOM 572 CD PRO A 836 -2.024 16.665 14.005 1.00 0.00 C ATOM 573 HA PRO A 836 -2.371 18.185 16.819 1.00 0.00 H ATOM 574 HB2 PRO A 836 0.175 18.271 15.883 1.00 0.00 H ATOM 575 HB3 PRO A 836 -0.583 16.786 16.468 1.00 0.00 H ATOM 576 HG2 PRO A 836 -0.217 17.745 13.656 1.00 0.00 H ATOM 577 HG3 PRO A 836 0.014 16.118 14.322 1.00 0.00 H ATOM 578 HD2 PRO A 836 -2.212 16.830 12.954 1.00 0.00 H ATOM 579 HD3 PRO A 836 -2.241 15.642 14.273 1.00 0.00 H ATOM 580 N SER A 837 -2.219 20.628 16.430 1.00 0.00 N ATOM 581 CA SER A 837 -2.116 22.070 16.245 1.00 0.00 C ATOM 582 C SER A 837 -0.660 22.522 16.300 1.00 0.00 C ATOM 583 O SER A 837 -0.210 23.308 15.466 1.00 0.00 O ATOM 584 CB SER A 837 -2.930 22.803 17.313 1.00 0.00 C ATOM 585 OG SER A 837 -4.320 22.677 17.070 1.00 0.00 O ATOM 586 H SER A 837 -2.607 20.278 17.260 1.00 0.00 H ATOM 587 HA SER A 837 -2.518 22.309 15.271 1.00 0.00 H ATOM 588 HB2 SER A 837 -2.707 22.384 18.282 1.00 0.00 H ATOM 589 HB3 SER A 837 -2.668 23.851 17.305 1.00 0.00 H ATOM 590 HG SER A 837 -4.460 22.173 16.265 1.00 0.00 H ATOM 591 N SER A 838 0.072 22.019 17.289 1.00 0.00 N ATOM 592 CA SER A 838 1.477 22.373 17.457 1.00 0.00 C ATOM 593 C SER A 838 2.368 21.485 16.593 1.00 0.00 C ATOM 594 O SER A 838 2.274 20.260 16.640 1.00 0.00 O ATOM 595 CB SER A 838 1.884 22.248 18.926 1.00 0.00 C ATOM 596 OG SER A 838 2.010 20.889 19.307 1.00 0.00 O ATOM 597 H SER A 838 -0.344 21.397 17.923 1.00 0.00 H ATOM 598 HA SER A 838 1.600 23.399 17.144 1.00 0.00 H ATOM 599 HB2 SER A 838 2.832 22.741 19.078 1.00 0.00 H ATOM 600 HB3 SER A 838 1.132 22.715 19.546 1.00 0.00 H ATOM 601 HG SER A 838 2.927 20.616 19.221 1.00 0.00 H ATOM 602 N GLY A 839 3.233 22.115 15.805 1.00 0.00 N ATOM 603 CA GLY A 839 4.129 21.368 14.941 1.00 0.00 C ATOM 604 C GLY A 839 4.005 21.775 13.486 1.00 0.00 C ATOM 605 O GLY A 839 4.069 20.933 12.591 1.00 0.00 O ATOM 606 H GLY A 839 3.264 23.095 15.809 1.00 0.00 H ATOM 607 HA2 GLY A 839 5.146 21.534 15.265 1.00 0.00 H ATOM 608 HA3 GLY A 839 3.901 20.316 15.029 1.00 0.00 H TER 609 GLY A 839 HETATM 610 ZN ZN A 201 -7.191 6.985 -0.989 1.00 0.00 ZN