ATOM 1 N GLY A 796 -28.743 0.889 -23.875 1.00 0.00 N ATOM 2 CA GLY A 796 -27.688 -0.100 -23.751 1.00 0.00 C ATOM 3 C GLY A 796 -27.106 -0.155 -22.352 1.00 0.00 C ATOM 4 O GLY A 796 -26.407 0.764 -21.927 1.00 0.00 O ATOM 5 H1 GLY A 796 -28.578 1.718 -24.370 1.00 0.00 H ATOM 6 HA2 GLY A 796 -28.088 -1.071 -24.002 1.00 0.00 H ATOM 7 HA3 GLY A 796 -26.898 0.144 -24.447 1.00 0.00 H ATOM 8 N SER A 797 -27.397 -1.235 -21.634 1.00 0.00 N ATOM 9 CA SER A 797 -26.902 -1.404 -20.273 1.00 0.00 C ATOM 10 C SER A 797 -25.636 -2.254 -20.257 1.00 0.00 C ATOM 11 O SER A 797 -25.696 -3.480 -20.357 1.00 0.00 O ATOM 12 CB SER A 797 -27.975 -2.051 -19.394 1.00 0.00 C ATOM 13 OG SER A 797 -28.351 -3.320 -19.899 1.00 0.00 O ATOM 14 H SER A 797 -27.960 -1.934 -22.029 1.00 0.00 H ATOM 15 HA SER A 797 -26.670 -0.425 -19.881 1.00 0.00 H ATOM 16 HB2 SER A 797 -27.591 -2.174 -18.393 1.00 0.00 H ATOM 17 HB3 SER A 797 -28.848 -1.414 -19.369 1.00 0.00 H ATOM 18 HG SER A 797 -29.249 -3.521 -19.626 1.00 0.00 H ATOM 19 N SER A 798 -24.489 -1.594 -20.130 1.00 0.00 N ATOM 20 CA SER A 798 -23.206 -2.287 -20.104 1.00 0.00 C ATOM 21 C SER A 798 -22.300 -1.713 -19.020 1.00 0.00 C ATOM 22 O SER A 798 -22.659 -0.753 -18.339 1.00 0.00 O ATOM 23 CB SER A 798 -22.519 -2.182 -21.467 1.00 0.00 C ATOM 24 OG SER A 798 -23.242 -2.891 -22.459 1.00 0.00 O ATOM 25 H SER A 798 -24.507 -0.617 -20.054 1.00 0.00 H ATOM 26 HA SER A 798 -23.396 -3.327 -19.885 1.00 0.00 H ATOM 27 HB2 SER A 798 -22.456 -1.145 -21.757 1.00 0.00 H ATOM 28 HB3 SER A 798 -21.524 -2.598 -21.398 1.00 0.00 H ATOM 29 HG SER A 798 -23.363 -2.331 -23.229 1.00 0.00 H ATOM 30 N GLY A 799 -21.121 -2.308 -18.865 1.00 0.00 N ATOM 31 CA GLY A 799 -20.181 -1.844 -17.862 1.00 0.00 C ATOM 32 C GLY A 799 -19.126 -2.881 -17.532 1.00 0.00 C ATOM 33 O GLY A 799 -19.449 -4.016 -17.183 1.00 0.00 O ATOM 34 H GLY A 799 -20.889 -3.070 -19.437 1.00 0.00 H ATOM 35 HA2 GLY A 799 -19.693 -0.952 -18.227 1.00 0.00 H ATOM 36 HA3 GLY A 799 -20.725 -1.601 -16.961 1.00 0.00 H ATOM 37 N SER A 800 -17.860 -2.491 -17.646 1.00 0.00 N ATOM 38 CA SER A 800 -16.753 -3.398 -17.362 1.00 0.00 C ATOM 39 C SER A 800 -15.917 -2.885 -16.193 1.00 0.00 C ATOM 40 O SER A 800 -15.129 -1.951 -16.342 1.00 0.00 O ATOM 41 CB SER A 800 -15.871 -3.562 -18.601 1.00 0.00 C ATOM 42 OG SER A 800 -16.430 -4.501 -19.504 1.00 0.00 O ATOM 43 H SER A 800 -17.666 -1.573 -17.929 1.00 0.00 H ATOM 44 HA SER A 800 -17.170 -4.358 -17.097 1.00 0.00 H ATOM 45 HB2 SER A 800 -15.777 -2.611 -19.102 1.00 0.00 H ATOM 46 HB3 SER A 800 -14.893 -3.909 -18.300 1.00 0.00 H ATOM 47 HG SER A 800 -15.846 -4.606 -20.259 1.00 0.00 H ATOM 48 N SER A 801 -16.095 -3.504 -15.030 1.00 0.00 N ATOM 49 CA SER A 801 -15.361 -3.109 -13.834 1.00 0.00 C ATOM 50 C SER A 801 -14.758 -4.326 -13.140 1.00 0.00 C ATOM 51 O SER A 801 -15.434 -5.331 -12.926 1.00 0.00 O ATOM 52 CB SER A 801 -16.283 -2.362 -12.868 1.00 0.00 C ATOM 53 OG SER A 801 -17.292 -3.217 -12.362 1.00 0.00 O ATOM 54 H SER A 801 -16.738 -4.242 -14.975 1.00 0.00 H ATOM 55 HA SER A 801 -14.562 -2.449 -14.138 1.00 0.00 H ATOM 56 HB2 SER A 801 -15.702 -1.982 -12.041 1.00 0.00 H ATOM 57 HB3 SER A 801 -16.752 -1.538 -13.386 1.00 0.00 H ATOM 58 HG SER A 801 -18.073 -3.155 -12.916 1.00 0.00 H ATOM 59 N GLY A 802 -13.478 -4.227 -12.791 1.00 0.00 N ATOM 60 CA GLY A 802 -12.804 -5.326 -12.125 1.00 0.00 C ATOM 61 C GLY A 802 -11.894 -6.098 -13.059 1.00 0.00 C ATOM 62 O GLY A 802 -10.944 -5.543 -13.612 1.00 0.00 O ATOM 63 H GLY A 802 -12.989 -3.400 -12.987 1.00 0.00 H ATOM 64 HA2 GLY A 802 -12.215 -4.932 -11.310 1.00 0.00 H ATOM 65 HA3 GLY A 802 -13.547 -6.000 -11.727 1.00 0.00 H ATOM 66 N SER A 803 -12.183 -7.383 -13.236 1.00 0.00 N ATOM 67 CA SER A 803 -11.380 -8.235 -14.105 1.00 0.00 C ATOM 68 C SER A 803 -9.899 -7.885 -13.992 1.00 0.00 C ATOM 69 O SER A 803 -9.184 -7.829 -14.992 1.00 0.00 O ATOM 70 CB SER A 803 -11.839 -8.095 -15.558 1.00 0.00 C ATOM 71 OG SER A 803 -12.947 -8.936 -15.826 1.00 0.00 O ATOM 72 H SER A 803 -12.953 -7.769 -12.768 1.00 0.00 H ATOM 73 HA SER A 803 -11.521 -9.258 -13.790 1.00 0.00 H ATOM 74 HB2 SER A 803 -12.126 -7.071 -15.745 1.00 0.00 H ATOM 75 HB3 SER A 803 -11.027 -8.367 -16.217 1.00 0.00 H ATOM 76 HG SER A 803 -13.761 -8.439 -15.716 1.00 0.00 H ATOM 77 N GLY A 804 -9.445 -7.650 -12.764 1.00 0.00 N ATOM 78 CA GLY A 804 -8.053 -7.308 -12.541 1.00 0.00 C ATOM 79 C GLY A 804 -7.802 -6.781 -11.142 1.00 0.00 C ATOM 80 O GLY A 804 -7.941 -5.585 -10.888 1.00 0.00 O ATOM 81 H GLY A 804 -10.061 -7.709 -12.004 1.00 0.00 H ATOM 82 HA2 GLY A 804 -7.447 -8.188 -12.698 1.00 0.00 H ATOM 83 HA3 GLY A 804 -7.761 -6.551 -13.255 1.00 0.00 H ATOM 84 N GLU A 805 -7.432 -7.677 -10.232 1.00 0.00 N ATOM 85 CA GLU A 805 -7.165 -7.295 -8.850 1.00 0.00 C ATOM 86 C GLU A 805 -5.781 -6.666 -8.718 1.00 0.00 C ATOM 87 O GLU A 805 -4.835 -7.069 -9.396 1.00 0.00 O ATOM 88 CB GLU A 805 -7.272 -8.514 -7.931 1.00 0.00 C ATOM 89 CG GLU A 805 -7.595 -8.162 -6.489 1.00 0.00 C ATOM 90 CD GLU A 805 -9.038 -7.733 -6.302 1.00 0.00 C ATOM 91 OE1 GLU A 805 -9.938 -8.468 -6.760 1.00 0.00 O ATOM 92 OE2 GLU A 805 -9.266 -6.664 -5.699 1.00 0.00 O ATOM 93 H GLU A 805 -7.338 -8.616 -10.496 1.00 0.00 H ATOM 94 HA GLU A 805 -7.907 -6.569 -8.557 1.00 0.00 H ATOM 95 HB2 GLU A 805 -8.049 -9.164 -8.305 1.00 0.00 H ATOM 96 HB3 GLU A 805 -6.332 -9.046 -7.948 1.00 0.00 H ATOM 97 HG2 GLU A 805 -7.411 -9.028 -5.870 1.00 0.00 H ATOM 98 HG3 GLU A 805 -6.951 -7.354 -6.176 1.00 0.00 H ATOM 99 N LYS A 806 -5.670 -5.673 -7.842 1.00 0.00 N ATOM 100 CA LYS A 806 -4.404 -4.986 -7.619 1.00 0.00 C ATOM 101 C LYS A 806 -3.777 -5.417 -6.296 1.00 0.00 C ATOM 102 O LYS A 806 -4.465 -5.643 -5.300 1.00 0.00 O ATOM 103 CB LYS A 806 -4.614 -3.470 -7.626 1.00 0.00 C ATOM 104 CG LYS A 806 -4.903 -2.903 -9.005 1.00 0.00 C ATOM 105 CD LYS A 806 -6.359 -3.099 -9.394 1.00 0.00 C ATOM 106 CE LYS A 806 -6.721 -2.285 -10.627 1.00 0.00 C ATOM 107 NZ LYS A 806 -6.139 -2.869 -11.867 1.00 0.00 N ATOM 108 H LYS A 806 -6.461 -5.396 -7.331 1.00 0.00 H ATOM 109 HA LYS A 806 -3.736 -5.253 -8.423 1.00 0.00 H ATOM 110 HB2 LYS A 806 -5.445 -3.231 -6.979 1.00 0.00 H ATOM 111 HB3 LYS A 806 -3.723 -2.994 -7.244 1.00 0.00 H ATOM 112 HG2 LYS A 806 -4.681 -1.847 -9.004 1.00 0.00 H ATOM 113 HG3 LYS A 806 -4.276 -3.404 -9.729 1.00 0.00 H ATOM 114 HD2 LYS A 806 -6.530 -4.144 -9.604 1.00 0.00 H ATOM 115 HD3 LYS A 806 -6.987 -2.788 -8.571 1.00 0.00 H ATOM 116 HE2 LYS A 806 -7.795 -2.258 -10.722 1.00 0.00 H ATOM 117 HE3 LYS A 806 -6.345 -1.280 -10.502 1.00 0.00 H ATOM 118 HZ1 LYS A 806 -5.109 -2.973 -11.765 1.00 0.00 H ATOM 119 HZ2 LYS A 806 -6.335 -2.249 -12.680 1.00 0.00 H ATOM 120 HZ3 LYS A 806 -6.555 -3.804 -12.051 1.00 0.00 H ATOM 121 N PRO A 807 -2.441 -5.531 -6.283 1.00 0.00 N ATOM 122 CA PRO A 807 -1.692 -5.933 -5.089 1.00 0.00 C ATOM 123 C PRO A 807 -1.708 -4.859 -4.006 1.00 0.00 C ATOM 124 O PRO A 807 -1.378 -5.125 -2.850 1.00 0.00 O ATOM 125 CB PRO A 807 -0.270 -6.141 -5.615 1.00 0.00 C ATOM 126 CG PRO A 807 -0.183 -5.275 -6.824 1.00 0.00 C ATOM 127 CD PRO A 807 -1.558 -5.277 -7.434 1.00 0.00 C ATOM 128 HA PRO A 807 -2.066 -6.861 -4.680 1.00 0.00 H ATOM 129 HB2 PRO A 807 0.443 -5.839 -4.860 1.00 0.00 H ATOM 130 HB3 PRO A 807 -0.122 -7.181 -5.862 1.00 0.00 H ATOM 131 HG2 PRO A 807 0.100 -4.274 -6.540 1.00 0.00 H ATOM 132 HG3 PRO A 807 0.535 -5.687 -7.518 1.00 0.00 H ATOM 133 HD2 PRO A 807 -1.773 -4.318 -7.881 1.00 0.00 H ATOM 134 HD3 PRO A 807 -1.644 -6.065 -8.167 1.00 0.00 H ATOM 135 N TYR A 808 -2.095 -3.647 -4.388 1.00 0.00 N ATOM 136 CA TYR A 808 -2.152 -2.533 -3.449 1.00 0.00 C ATOM 137 C TYR A 808 -3.510 -1.839 -3.509 1.00 0.00 C ATOM 138 O TYR A 808 -3.989 -1.483 -4.585 1.00 0.00 O ATOM 139 CB TYR A 808 -1.040 -1.527 -3.751 1.00 0.00 C ATOM 140 CG TYR A 808 0.330 -2.157 -3.872 1.00 0.00 C ATOM 141 CD1 TYR A 808 1.045 -2.535 -2.742 1.00 0.00 C ATOM 142 CD2 TYR A 808 0.908 -2.374 -5.117 1.00 0.00 C ATOM 143 CE1 TYR A 808 2.296 -3.110 -2.848 1.00 0.00 C ATOM 144 CE2 TYR A 808 2.158 -2.950 -5.232 1.00 0.00 C ATOM 145 CZ TYR A 808 2.849 -3.316 -4.095 1.00 0.00 C ATOM 146 OH TYR A 808 4.095 -3.889 -4.206 1.00 0.00 O ATOM 147 H TYR A 808 -2.346 -3.497 -5.323 1.00 0.00 H ATOM 148 HA TYR A 808 -2.006 -2.928 -2.455 1.00 0.00 H ATOM 149 HB2 TYR A 808 -1.258 -1.027 -4.682 1.00 0.00 H ATOM 150 HB3 TYR A 808 -0.999 -0.796 -2.956 1.00 0.00 H ATOM 151 HD1 TYR A 808 0.609 -2.372 -1.767 1.00 0.00 H ATOM 152 HD2 TYR A 808 0.365 -2.086 -6.005 1.00 0.00 H ATOM 153 HE1 TYR A 808 2.837 -3.397 -1.959 1.00 0.00 H ATOM 154 HE2 TYR A 808 2.591 -3.111 -6.208 1.00 0.00 H ATOM 155 HH TYR A 808 4.098 -4.509 -4.939 1.00 0.00 H ATOM 156 N GLU A 809 -4.123 -1.651 -2.345 1.00 0.00 N ATOM 157 CA GLU A 809 -5.425 -1.000 -2.264 1.00 0.00 C ATOM 158 C GLU A 809 -5.475 -0.025 -1.092 1.00 0.00 C ATOM 159 O GLU A 809 -5.458 -0.432 0.070 1.00 0.00 O ATOM 160 CB GLU A 809 -6.534 -2.045 -2.120 1.00 0.00 C ATOM 161 CG GLU A 809 -7.883 -1.577 -2.640 1.00 0.00 C ATOM 162 CD GLU A 809 -9.008 -2.527 -2.281 1.00 0.00 C ATOM 163 OE1 GLU A 809 -9.081 -3.617 -2.887 1.00 0.00 O ATOM 164 OE2 GLU A 809 -9.816 -2.181 -1.394 1.00 0.00 O ATOM 165 H GLU A 809 -3.689 -1.957 -1.521 1.00 0.00 H ATOM 166 HA GLU A 809 -5.578 -0.450 -3.181 1.00 0.00 H ATOM 167 HB2 GLU A 809 -6.249 -2.932 -2.665 1.00 0.00 H ATOM 168 HB3 GLU A 809 -6.642 -2.295 -1.075 1.00 0.00 H ATOM 169 HG2 GLU A 809 -8.101 -0.608 -2.217 1.00 0.00 H ATOM 170 HG3 GLU A 809 -7.830 -1.494 -3.716 1.00 0.00 H ATOM 171 N CYS A 810 -5.535 1.265 -1.405 1.00 0.00 N ATOM 172 CA CYS A 810 -5.586 2.300 -0.379 1.00 0.00 C ATOM 173 C CYS A 810 -6.443 1.854 0.802 1.00 0.00 C ATOM 174 O CYS A 810 -7.349 1.036 0.650 1.00 0.00 O ATOM 175 CB CYS A 810 -6.141 3.600 -0.964 1.00 0.00 C ATOM 176 SG CYS A 810 -5.797 5.077 0.046 1.00 0.00 S ATOM 177 H CYS A 810 -5.545 1.528 -2.350 1.00 0.00 H ATOM 178 HA CYS A 810 -4.579 2.473 -0.032 1.00 0.00 H ATOM 179 HB2 CYS A 810 -5.706 3.762 -1.940 1.00 0.00 H ATOM 180 HB3 CYS A 810 -7.213 3.512 -1.064 1.00 0.00 H ATOM 181 N ASN A 811 -6.149 2.398 1.978 1.00 0.00 N ATOM 182 CA ASN A 811 -6.892 2.056 3.185 1.00 0.00 C ATOM 183 C ASN A 811 -7.843 3.183 3.576 1.00 0.00 C ATOM 184 O ASN A 811 -8.918 2.939 4.124 1.00 0.00 O ATOM 185 CB ASN A 811 -5.928 1.765 4.337 1.00 0.00 C ATOM 186 CG ASN A 811 -4.676 1.046 3.875 1.00 0.00 C ATOM 187 OD1 ASN A 811 -3.654 1.673 3.595 1.00 0.00 O ATOM 188 ND2 ASN A 811 -4.749 -0.278 3.794 1.00 0.00 N ATOM 189 H ASN A 811 -5.415 3.044 2.036 1.00 0.00 H ATOM 190 HA ASN A 811 -7.470 1.168 2.978 1.00 0.00 H ATOM 191 HB2 ASN A 811 -5.635 2.697 4.798 1.00 0.00 H ATOM 192 HB3 ASN A 811 -6.427 1.148 5.069 1.00 0.00 H ATOM 193 HD21 ASN A 811 -5.596 -0.710 4.033 1.00 0.00 H ATOM 194 HD22 ASN A 811 -3.954 -0.768 3.498 1.00 0.00 H ATOM 195 N GLU A 812 -7.440 4.417 3.290 1.00 0.00 N ATOM 196 CA GLU A 812 -8.257 5.581 3.611 1.00 0.00 C ATOM 197 C GLU A 812 -9.581 5.543 2.854 1.00 0.00 C ATOM 198 O GLU A 812 -10.650 5.718 3.439 1.00 0.00 O ATOM 199 CB GLU A 812 -7.502 6.870 3.277 1.00 0.00 C ATOM 200 CG GLU A 812 -8.003 8.084 4.041 1.00 0.00 C ATOM 201 CD GLU A 812 -7.581 8.073 5.497 1.00 0.00 C ATOM 202 OE1 GLU A 812 -7.646 6.995 6.125 1.00 0.00 O ATOM 203 OE2 GLU A 812 -7.185 9.141 6.009 1.00 0.00 O ATOM 204 H GLU A 812 -6.573 4.547 2.852 1.00 0.00 H ATOM 205 HA GLU A 812 -8.462 5.560 4.671 1.00 0.00 H ATOM 206 HB2 GLU A 812 -6.456 6.730 3.509 1.00 0.00 H ATOM 207 HB3 GLU A 812 -7.604 7.068 2.221 1.00 0.00 H ATOM 208 HG2 GLU A 812 -7.609 8.974 3.575 1.00 0.00 H ATOM 209 HG3 GLU A 812 -9.082 8.102 3.994 1.00 0.00 H ATOM 210 N CYS A 813 -9.501 5.314 1.547 1.00 0.00 N ATOM 211 CA CYS A 813 -10.691 5.254 0.707 1.00 0.00 C ATOM 212 C CYS A 813 -10.929 3.833 0.202 1.00 0.00 C ATOM 213 O CYS A 813 -12.035 3.304 0.304 1.00 0.00 O ATOM 214 CB CYS A 813 -10.554 6.212 -0.478 1.00 0.00 C ATOM 215 SG CYS A 813 -9.029 5.981 -1.448 1.00 0.00 S ATOM 216 H CYS A 813 -8.620 5.182 1.137 1.00 0.00 H ATOM 217 HA CYS A 813 -11.537 5.555 1.307 1.00 0.00 H ATOM 218 HB2 CYS A 813 -11.391 6.069 -1.145 1.00 0.00 H ATOM 219 HB3 CYS A 813 -10.561 7.228 -0.112 1.00 0.00 H ATOM 220 N GLY A 814 -9.882 3.222 -0.344 1.00 0.00 N ATOM 221 CA GLY A 814 -9.997 1.869 -0.856 1.00 0.00 C ATOM 222 C GLY A 814 -9.660 1.778 -2.331 1.00 0.00 C ATOM 223 O GLY A 814 -9.991 0.793 -2.992 1.00 0.00 O ATOM 224 H GLY A 814 -9.024 3.693 -0.398 1.00 0.00 H ATOM 225 HA2 GLY A 814 -9.327 1.228 -0.304 1.00 0.00 H ATOM 226 HA3 GLY A 814 -11.011 1.526 -0.709 1.00 0.00 H ATOM 227 N LYS A 815 -8.999 2.807 -2.851 1.00 0.00 N ATOM 228 CA LYS A 815 -8.617 2.840 -4.257 1.00 0.00 C ATOM 229 C LYS A 815 -7.776 1.621 -4.621 1.00 0.00 C ATOM 230 O LYS A 815 -7.436 0.810 -3.760 1.00 0.00 O ATOM 231 CB LYS A 815 -7.837 4.121 -4.565 1.00 0.00 C ATOM 232 CG LYS A 815 -8.718 5.350 -4.707 1.00 0.00 C ATOM 233 CD LYS A 815 -9.106 5.593 -6.156 1.00 0.00 C ATOM 234 CE LYS A 815 -10.421 4.912 -6.503 1.00 0.00 C ATOM 235 NZ LYS A 815 -10.821 5.164 -7.915 1.00 0.00 N ATOM 236 H LYS A 815 -8.763 3.563 -2.273 1.00 0.00 H ATOM 237 HA LYS A 815 -9.521 2.829 -4.847 1.00 0.00 H ATOM 238 HB2 LYS A 815 -7.132 4.299 -3.766 1.00 0.00 H ATOM 239 HB3 LYS A 815 -7.294 3.984 -5.489 1.00 0.00 H ATOM 240 HG2 LYS A 815 -9.616 5.208 -4.125 1.00 0.00 H ATOM 241 HG3 LYS A 815 -8.180 6.212 -4.338 1.00 0.00 H ATOM 242 HD2 LYS A 815 -9.210 6.655 -6.319 1.00 0.00 H ATOM 243 HD3 LYS A 815 -8.328 5.203 -6.798 1.00 0.00 H ATOM 244 HE2 LYS A 815 -10.311 3.849 -6.354 1.00 0.00 H ATOM 245 HE3 LYS A 815 -11.191 5.290 -5.847 1.00 0.00 H ATOM 246 HZ1 LYS A 815 -11.433 4.396 -8.256 1.00 0.00 H ATOM 247 HZ2 LYS A 815 -9.977 5.217 -8.521 1.00 0.00 H ATOM 248 HZ3 LYS A 815 -11.339 6.063 -7.984 1.00 0.00 H ATOM 249 N ALA A 816 -7.443 1.498 -5.902 1.00 0.00 N ATOM 250 CA ALA A 816 -6.640 0.380 -6.379 1.00 0.00 C ATOM 251 C ALA A 816 -5.570 0.850 -7.359 1.00 0.00 C ATOM 252 O ALA A 816 -5.822 1.712 -8.201 1.00 0.00 O ATOM 253 CB ALA A 816 -7.529 -0.670 -7.029 1.00 0.00 C ATOM 254 H ALA A 816 -7.745 2.177 -6.541 1.00 0.00 H ATOM 255 HA ALA A 816 -6.157 -0.072 -5.524 1.00 0.00 H ATOM 256 HB1 ALA A 816 -7.173 -0.873 -8.028 1.00 0.00 H ATOM 257 HB2 ALA A 816 -7.499 -1.578 -6.444 1.00 0.00 H ATOM 258 HB3 ALA A 816 -8.543 -0.304 -7.074 1.00 0.00 H ATOM 259 N PHE A 817 -4.376 0.280 -7.243 1.00 0.00 N ATOM 260 CA PHE A 817 -3.267 0.643 -8.118 1.00 0.00 C ATOM 261 C PHE A 817 -2.371 -0.562 -8.388 1.00 0.00 C ATOM 262 O PHE A 817 -2.119 -1.374 -7.498 1.00 0.00 O ATOM 263 CB PHE A 817 -2.446 1.773 -7.494 1.00 0.00 C ATOM 264 CG PHE A 817 -3.286 2.876 -6.917 1.00 0.00 C ATOM 265 CD1 PHE A 817 -3.735 2.811 -5.608 1.00 0.00 C ATOM 266 CD2 PHE A 817 -3.628 3.978 -7.684 1.00 0.00 C ATOM 267 CE1 PHE A 817 -4.508 3.825 -5.073 1.00 0.00 C ATOM 268 CE2 PHE A 817 -4.401 4.995 -7.155 1.00 0.00 C ATOM 269 CZ PHE A 817 -4.842 4.918 -5.849 1.00 0.00 C ATOM 270 H PHE A 817 -4.236 -0.401 -6.552 1.00 0.00 H ATOM 271 HA PHE A 817 -3.682 0.985 -9.053 1.00 0.00 H ATOM 272 HB2 PHE A 817 -1.837 1.370 -6.699 1.00 0.00 H ATOM 273 HB3 PHE A 817 -1.806 2.202 -8.250 1.00 0.00 H ATOM 274 HD1 PHE A 817 -3.474 1.956 -5.000 1.00 0.00 H ATOM 275 HD2 PHE A 817 -3.285 4.040 -8.706 1.00 0.00 H ATOM 276 HE1 PHE A 817 -4.851 3.761 -4.051 1.00 0.00 H ATOM 277 HE2 PHE A 817 -4.661 5.848 -7.764 1.00 0.00 H ATOM 278 HZ PHE A 817 -5.445 5.711 -5.433 1.00 0.00 H ATOM 279 N ILE A 818 -1.893 -0.671 -9.624 1.00 0.00 N ATOM 280 CA ILE A 818 -1.025 -1.776 -10.012 1.00 0.00 C ATOM 281 C ILE A 818 0.391 -1.574 -9.483 1.00 0.00 C ATOM 282 O ILE A 818 1.097 -2.538 -9.187 1.00 0.00 O ATOM 283 CB ILE A 818 -0.971 -1.939 -11.542 1.00 0.00 C ATOM 284 CG1 ILE A 818 -0.551 -0.624 -12.202 1.00 0.00 C ATOM 285 CG2 ILE A 818 -2.321 -2.397 -12.074 1.00 0.00 C ATOM 286 CD1 ILE A 818 -0.168 -0.774 -13.658 1.00 0.00 C ATOM 287 H ILE A 818 -2.129 0.008 -10.289 1.00 0.00 H ATOM 288 HA ILE A 818 -1.431 -2.683 -9.587 1.00 0.00 H ATOM 289 HB ILE A 818 -0.242 -2.700 -11.776 1.00 0.00 H ATOM 290 HG12 ILE A 818 -1.368 0.078 -12.145 1.00 0.00 H ATOM 291 HG13 ILE A 818 0.302 -0.221 -11.674 1.00 0.00 H ATOM 292 HG21 ILE A 818 -2.811 -3.009 -11.332 1.00 0.00 H ATOM 293 HG22 ILE A 818 -2.934 -1.534 -12.289 1.00 0.00 H ATOM 294 HG23 ILE A 818 -2.177 -2.971 -12.976 1.00 0.00 H ATOM 295 HD11 ILE A 818 -0.595 -1.686 -14.050 1.00 0.00 H ATOM 296 HD12 ILE A 818 -0.546 0.068 -14.219 1.00 0.00 H ATOM 297 HD13 ILE A 818 0.907 -0.813 -13.746 1.00 0.00 H ATOM 298 N TRP A 819 0.799 -0.316 -9.366 1.00 0.00 N ATOM 299 CA TRP A 819 2.131 0.013 -8.871 1.00 0.00 C ATOM 300 C TRP A 819 2.058 0.616 -7.472 1.00 0.00 C ATOM 301 O TRP A 819 1.202 1.455 -7.191 1.00 0.00 O ATOM 302 CB TRP A 819 2.826 0.985 -9.824 1.00 0.00 C ATOM 303 CG TRP A 819 3.446 0.313 -11.012 1.00 0.00 C ATOM 304 CD1 TRP A 819 2.994 -0.809 -11.646 1.00 0.00 C ATOM 305 CD2 TRP A 819 4.631 0.718 -11.704 1.00 0.00 C ATOM 306 NE1 TRP A 819 3.827 -1.125 -12.692 1.00 0.00 N ATOM 307 CE2 TRP A 819 4.839 -0.203 -12.750 1.00 0.00 C ATOM 308 CE3 TRP A 819 5.537 1.770 -11.545 1.00 0.00 C ATOM 309 CZ2 TRP A 819 5.914 -0.102 -13.628 1.00 0.00 C ATOM 310 CZ3 TRP A 819 6.604 1.869 -12.417 1.00 0.00 C ATOM 311 CH2 TRP A 819 6.785 0.938 -13.448 1.00 0.00 C ATOM 312 H TRP A 819 0.190 0.410 -9.618 1.00 0.00 H ATOM 313 HA TRP A 819 2.702 -0.903 -8.825 1.00 0.00 H ATOM 314 HB2 TRP A 819 2.105 1.703 -10.186 1.00 0.00 H ATOM 315 HB3 TRP A 819 3.608 1.505 -9.289 1.00 0.00 H ATOM 316 HD1 TRP A 819 2.110 -1.357 -11.357 1.00 0.00 H ATOM 317 HE1 TRP A 819 3.713 -1.886 -13.300 1.00 0.00 H ATOM 318 HE3 TRP A 819 5.414 2.498 -10.756 1.00 0.00 H ATOM 319 HZ2 TRP A 819 6.067 -0.812 -14.428 1.00 0.00 H ATOM 320 HZ3 TRP A 819 7.314 2.675 -12.309 1.00 0.00 H ATOM 321 HH2 TRP A 819 7.633 1.053 -14.106 1.00 0.00 H ATOM 322 N LYS A 820 2.961 0.185 -6.599 1.00 0.00 N ATOM 323 CA LYS A 820 3.001 0.684 -5.229 1.00 0.00 C ATOM 324 C LYS A 820 3.197 2.196 -5.207 1.00 0.00 C ATOM 325 O LYS A 820 2.452 2.918 -4.545 1.00 0.00 O ATOM 326 CB LYS A 820 4.126 0.001 -4.448 1.00 0.00 C ATOM 327 CG LYS A 820 4.324 0.562 -3.051 1.00 0.00 C ATOM 328 CD LYS A 820 3.177 0.181 -2.129 1.00 0.00 C ATOM 329 CE LYS A 820 3.485 0.532 -0.682 1.00 0.00 C ATOM 330 NZ LYS A 820 2.345 0.212 0.221 1.00 0.00 N ATOM 331 H LYS A 820 3.618 -0.486 -6.882 1.00 0.00 H ATOM 332 HA LYS A 820 2.057 0.448 -4.763 1.00 0.00 H ATOM 333 HB2 LYS A 820 3.901 -1.052 -4.363 1.00 0.00 H ATOM 334 HB3 LYS A 820 5.051 0.120 -4.995 1.00 0.00 H ATOM 335 HG2 LYS A 820 5.244 0.171 -2.642 1.00 0.00 H ATOM 336 HG3 LYS A 820 4.383 1.640 -3.110 1.00 0.00 H ATOM 337 HD2 LYS A 820 2.289 0.712 -2.436 1.00 0.00 H ATOM 338 HD3 LYS A 820 3.006 -0.884 -2.204 1.00 0.00 H ATOM 339 HE2 LYS A 820 4.351 -0.028 -0.366 1.00 0.00 H ATOM 340 HE3 LYS A 820 3.697 1.589 -0.619 1.00 0.00 H ATOM 341 HZ1 LYS A 820 2.637 -0.488 0.932 1.00 0.00 H ATOM 342 HZ2 LYS A 820 1.553 -0.179 -0.329 1.00 0.00 H ATOM 343 HZ3 LYS A 820 2.022 1.072 0.709 1.00 0.00 H ATOM 344 N SER A 821 4.204 2.669 -5.935 1.00 0.00 N ATOM 345 CA SER A 821 4.499 4.095 -5.996 1.00 0.00 C ATOM 346 C SER A 821 3.219 4.908 -6.168 1.00 0.00 C ATOM 347 O SER A 821 3.041 5.949 -5.534 1.00 0.00 O ATOM 348 CB SER A 821 5.462 4.389 -7.148 1.00 0.00 C ATOM 349 OG SER A 821 5.019 3.783 -8.350 1.00 0.00 O ATOM 350 H SER A 821 4.763 2.042 -6.441 1.00 0.00 H ATOM 351 HA SER A 821 4.968 4.377 -5.065 1.00 0.00 H ATOM 352 HB2 SER A 821 5.524 5.456 -7.299 1.00 0.00 H ATOM 353 HB3 SER A 821 6.441 4.003 -6.903 1.00 0.00 H ATOM 354 HG SER A 821 4.653 2.917 -8.156 1.00 0.00 H ATOM 355 N LEU A 822 2.331 4.425 -7.029 1.00 0.00 N ATOM 356 CA LEU A 822 1.066 5.106 -7.286 1.00 0.00 C ATOM 357 C LEU A 822 0.254 5.247 -6.003 1.00 0.00 C ATOM 358 O LEU A 822 -0.338 6.295 -5.742 1.00 0.00 O ATOM 359 CB LEU A 822 0.257 4.341 -8.334 1.00 0.00 C ATOM 360 CG LEU A 822 0.941 4.125 -9.684 1.00 0.00 C ATOM 361 CD1 LEU A 822 0.106 3.210 -10.566 1.00 0.00 C ATOM 362 CD2 LEU A 822 1.187 5.457 -10.377 1.00 0.00 C ATOM 363 H LEU A 822 2.529 3.592 -7.505 1.00 0.00 H ATOM 364 HA LEU A 822 1.291 6.091 -7.665 1.00 0.00 H ATOM 365 HB2 LEU A 822 0.019 3.371 -7.925 1.00 0.00 H ATOM 366 HB3 LEU A 822 -0.658 4.890 -8.510 1.00 0.00 H ATOM 367 HG LEU A 822 1.899 3.649 -9.523 1.00 0.00 H ATOM 368 HD11 LEU A 822 0.693 2.893 -11.415 1.00 0.00 H ATOM 369 HD12 LEU A 822 -0.768 3.742 -10.911 1.00 0.00 H ATOM 370 HD13 LEU A 822 -0.202 2.344 -9.997 1.00 0.00 H ATOM 371 HD21 LEU A 822 2.184 5.469 -10.792 1.00 0.00 H ATOM 372 HD22 LEU A 822 1.085 6.259 -9.661 1.00 0.00 H ATOM 373 HD23 LEU A 822 0.465 5.589 -11.170 1.00 0.00 H ATOM 374 N LEU A 823 0.231 4.186 -5.204 1.00 0.00 N ATOM 375 CA LEU A 823 -0.507 4.192 -3.945 1.00 0.00 C ATOM 376 C LEU A 823 0.064 5.228 -2.983 1.00 0.00 C ATOM 377 O LEU A 823 -0.671 5.846 -2.213 1.00 0.00 O ATOM 378 CB LEU A 823 -0.467 2.805 -3.302 1.00 0.00 C ATOM 379 CG LEU A 823 -0.920 2.728 -1.843 1.00 0.00 C ATOM 380 CD1 LEU A 823 -2.421 2.947 -1.738 1.00 0.00 C ATOM 381 CD2 LEU A 823 -0.531 1.390 -1.233 1.00 0.00 C ATOM 382 H LEU A 823 0.722 3.379 -5.465 1.00 0.00 H ATOM 383 HA LEU A 823 -1.533 4.448 -4.164 1.00 0.00 H ATOM 384 HB2 LEU A 823 -1.104 2.153 -3.880 1.00 0.00 H ATOM 385 HB3 LEU A 823 0.552 2.447 -3.352 1.00 0.00 H ATOM 386 HG LEU A 823 -0.429 3.509 -1.279 1.00 0.00 H ATOM 387 HD11 LEU A 823 -2.617 3.973 -1.467 1.00 0.00 H ATOM 388 HD12 LEU A 823 -2.829 2.291 -0.984 1.00 0.00 H ATOM 389 HD13 LEU A 823 -2.884 2.731 -2.690 1.00 0.00 H ATOM 390 HD21 LEU A 823 0.472 1.132 -1.541 1.00 0.00 H ATOM 391 HD22 LEU A 823 -1.218 0.628 -1.569 1.00 0.00 H ATOM 392 HD23 LEU A 823 -0.570 1.460 -0.156 1.00 0.00 H ATOM 393 N ILE A 824 1.379 5.414 -3.035 1.00 0.00 N ATOM 394 CA ILE A 824 2.048 6.378 -2.171 1.00 0.00 C ATOM 395 C ILE A 824 1.617 7.803 -2.499 1.00 0.00 C ATOM 396 O ILE A 824 0.993 8.479 -1.680 1.00 0.00 O ATOM 397 CB ILE A 824 3.580 6.276 -2.294 1.00 0.00 C ATOM 398 CG1 ILE A 824 4.050 4.866 -1.934 1.00 0.00 C ATOM 399 CG2 ILE A 824 4.253 7.309 -1.401 1.00 0.00 C ATOM 400 CD1 ILE A 824 5.330 4.459 -2.629 1.00 0.00 C ATOM 401 H ILE A 824 1.911 4.891 -3.670 1.00 0.00 H ATOM 402 HA ILE A 824 1.774 6.156 -1.149 1.00 0.00 H ATOM 403 HB ILE A 824 3.852 6.489 -3.317 1.00 0.00 H ATOM 404 HG12 ILE A 824 4.219 4.810 -0.870 1.00 0.00 H ATOM 405 HG13 ILE A 824 3.282 4.157 -2.209 1.00 0.00 H ATOM 406 HG21 ILE A 824 5.310 7.337 -1.618 1.00 0.00 H ATOM 407 HG22 ILE A 824 3.822 8.281 -1.588 1.00 0.00 H ATOM 408 HG23 ILE A 824 4.105 7.041 -0.366 1.00 0.00 H ATOM 409 HD11 ILE A 824 6.086 4.234 -1.890 1.00 0.00 H ATOM 410 HD12 ILE A 824 5.148 3.583 -3.235 1.00 0.00 H ATOM 411 HD13 ILE A 824 5.671 5.267 -3.258 1.00 0.00 H ATOM 412 N VAL A 825 1.951 8.254 -3.704 1.00 0.00 N ATOM 413 CA VAL A 825 1.595 9.599 -4.143 1.00 0.00 C ATOM 414 C VAL A 825 0.114 9.877 -3.915 1.00 0.00 C ATOM 415 O VAL A 825 -0.314 11.032 -3.888 1.00 0.00 O ATOM 416 CB VAL A 825 1.922 9.807 -5.634 1.00 0.00 C ATOM 417 CG1 VAL A 825 1.773 11.272 -6.013 1.00 0.00 C ATOM 418 CG2 VAL A 825 3.324 9.307 -5.946 1.00 0.00 C ATOM 419 H VAL A 825 2.448 7.669 -4.313 1.00 0.00 H ATOM 420 HA VAL A 825 2.178 10.303 -3.566 1.00 0.00 H ATOM 421 HB VAL A 825 1.219 9.233 -6.219 1.00 0.00 H ATOM 422 HG11 VAL A 825 2.557 11.847 -5.543 1.00 0.00 H ATOM 423 HG12 VAL A 825 1.843 11.375 -7.086 1.00 0.00 H ATOM 424 HG13 VAL A 825 0.812 11.635 -5.678 1.00 0.00 H ATOM 425 HG21 VAL A 825 3.278 8.272 -6.252 1.00 0.00 H ATOM 426 HG22 VAL A 825 3.748 9.900 -6.743 1.00 0.00 H ATOM 427 HG23 VAL A 825 3.943 9.394 -5.065 1.00 0.00 H ATOM 428 N HIS A 826 -0.664 8.813 -3.750 1.00 0.00 N ATOM 429 CA HIS A 826 -2.099 8.943 -3.523 1.00 0.00 C ATOM 430 C HIS A 826 -2.403 9.085 -2.034 1.00 0.00 C ATOM 431 O HIS A 826 -2.979 10.082 -1.602 1.00 0.00 O ATOM 432 CB HIS A 826 -2.839 7.732 -4.093 1.00 0.00 C ATOM 433 CG HIS A 826 -4.247 7.603 -3.598 1.00 0.00 C ATOM 434 ND1 HIS A 826 -5.326 8.174 -4.240 1.00 0.00 N ATOM 435 CD2 HIS A 826 -4.750 6.961 -2.518 1.00 0.00 C ATOM 436 CE1 HIS A 826 -6.431 7.891 -3.574 1.00 0.00 C ATOM 437 NE2 HIS A 826 -6.110 7.156 -2.526 1.00 0.00 N ATOM 438 H HIS A 826 -0.264 7.919 -3.782 1.00 0.00 H ATOM 439 HA HIS A 826 -2.437 9.832 -4.033 1.00 0.00 H ATOM 440 HB2 HIS A 826 -2.872 7.813 -5.169 1.00 0.00 H ATOM 441 HB3 HIS A 826 -2.307 6.832 -3.821 1.00 0.00 H ATOM 442 HD1 HIS A 826 -5.286 8.709 -5.060 1.00 0.00 H ATOM 443 HD2 HIS A 826 -4.188 6.400 -1.784 1.00 0.00 H ATOM 444 HE1 HIS A 826 -7.429 8.206 -3.842 1.00 0.00 H ATOM 445 N GLU A 827 -2.012 8.080 -1.257 1.00 0.00 N ATOM 446 CA GLU A 827 -2.244 8.093 0.183 1.00 0.00 C ATOM 447 C GLU A 827 -2.101 9.505 0.744 1.00 0.00 C ATOM 448 O GLU A 827 -2.921 9.951 1.546 1.00 0.00 O ATOM 449 CB GLU A 827 -1.266 7.151 0.888 1.00 0.00 C ATOM 450 CG GLU A 827 -1.651 5.685 0.783 1.00 0.00 C ATOM 451 CD GLU A 827 -0.985 4.830 1.843 1.00 0.00 C ATOM 452 OE1 GLU A 827 -0.603 5.382 2.897 1.00 0.00 O ATOM 453 OE2 GLU A 827 -0.845 3.609 1.620 1.00 0.00 O ATOM 454 H GLU A 827 -1.557 7.311 -1.661 1.00 0.00 H ATOM 455 HA GLU A 827 -3.252 7.749 0.359 1.00 0.00 H ATOM 456 HB2 GLU A 827 -0.286 7.277 0.453 1.00 0.00 H ATOM 457 HB3 GLU A 827 -1.223 7.416 1.934 1.00 0.00 H ATOM 458 HG2 GLU A 827 -2.721 5.598 0.893 1.00 0.00 H ATOM 459 HG3 GLU A 827 -1.359 5.318 -0.190 1.00 0.00 H ATOM 460 N ARG A 828 -1.054 10.203 0.315 1.00 0.00 N ATOM 461 CA ARG A 828 -0.803 11.563 0.775 1.00 0.00 C ATOM 462 C ARG A 828 -1.985 12.473 0.454 1.00 0.00 C ATOM 463 O ARG A 828 -2.400 13.285 1.282 1.00 0.00 O ATOM 464 CB ARG A 828 0.470 12.115 0.130 1.00 0.00 C ATOM 465 CG ARG A 828 0.445 12.084 -1.390 1.00 0.00 C ATOM 466 CD ARG A 828 1.737 12.628 -1.979 1.00 0.00 C ATOM 467 NE ARG A 828 2.897 11.839 -1.577 1.00 0.00 N ATOM 468 CZ ARG A 828 3.573 12.046 -0.452 1.00 0.00 C ATOM 469 NH1 ARG A 828 3.206 13.013 0.377 1.00 0.00 N ATOM 470 NH2 ARG A 828 4.619 11.286 -0.155 1.00 0.00 N ATOM 471 H ARG A 828 -0.436 9.793 -0.325 1.00 0.00 H ATOM 472 HA ARG A 828 -0.668 11.531 1.846 1.00 0.00 H ATOM 473 HB2 ARG A 828 0.604 13.140 0.445 1.00 0.00 H ATOM 474 HB3 ARG A 828 1.312 11.530 0.466 1.00 0.00 H ATOM 475 HG2 ARG A 828 0.315 11.063 -1.718 1.00 0.00 H ATOM 476 HG3 ARG A 828 -0.382 12.685 -1.739 1.00 0.00 H ATOM 477 HD2 ARG A 828 1.660 12.614 -3.056 1.00 0.00 H ATOM 478 HD3 ARG A 828 1.870 13.645 -1.642 1.00 0.00 H ATOM 479 HE ARG A 828 3.186 11.119 -2.175 1.00 0.00 H ATOM 480 HH11 ARG A 828 2.417 13.587 0.157 1.00 0.00 H ATOM 481 HH12 ARG A 828 3.716 13.167 1.224 1.00 0.00 H ATOM 482 HH21 ARG A 828 4.899 10.556 -0.778 1.00 0.00 H ATOM 483 HH22 ARG A 828 5.127 11.443 0.691 1.00 0.00 H ATOM 484 N THR A 829 -2.523 12.332 -0.753 1.00 0.00 N ATOM 485 CA THR A 829 -3.655 13.142 -1.184 1.00 0.00 C ATOM 486 C THR A 829 -4.701 13.257 -0.081 1.00 0.00 C ATOM 487 O THR A 829 -5.500 14.194 -0.064 1.00 0.00 O ATOM 488 CB THR A 829 -4.318 12.555 -2.445 1.00 0.00 C ATOM 489 OG1 THR A 829 -5.116 13.554 -3.089 1.00 0.00 O ATOM 490 CG2 THR A 829 -5.184 11.355 -2.093 1.00 0.00 C ATOM 491 H THR A 829 -2.147 11.668 -1.368 1.00 0.00 H ATOM 492 HA THR A 829 -3.287 14.129 -1.423 1.00 0.00 H ATOM 493 HB THR A 829 -3.541 12.232 -3.124 1.00 0.00 H ATOM 494 HG1 THR A 829 -5.295 13.287 -3.994 1.00 0.00 H ATOM 495 HG21 THR A 829 -5.067 11.123 -1.045 1.00 0.00 H ATOM 496 HG22 THR A 829 -4.881 10.505 -2.685 1.00 0.00 H ATOM 497 HG23 THR A 829 -6.219 11.587 -2.297 1.00 0.00 H ATOM 498 N HIS A 830 -4.690 12.298 0.840 1.00 0.00 N ATOM 499 CA HIS A 830 -5.638 12.293 1.948 1.00 0.00 C ATOM 500 C HIS A 830 -5.152 13.189 3.083 1.00 0.00 C ATOM 501 O HIS A 830 -5.287 12.848 4.258 1.00 0.00 O ATOM 502 CB HIS A 830 -5.847 10.868 2.462 1.00 0.00 C ATOM 503 CG HIS A 830 -6.550 9.976 1.486 1.00 0.00 C ATOM 504 ND1 HIS A 830 -7.877 10.133 1.144 1.00 0.00 N ATOM 505 CD2 HIS A 830 -6.104 8.914 0.776 1.00 0.00 C ATOM 506 CE1 HIS A 830 -8.217 9.205 0.268 1.00 0.00 C ATOM 507 NE2 HIS A 830 -7.158 8.453 0.027 1.00 0.00 N ATOM 508 H HIS A 830 -4.030 11.578 0.772 1.00 0.00 H ATOM 509 HA HIS A 830 -6.579 12.675 1.582 1.00 0.00 H ATOM 510 HB2 HIS A 830 -4.885 10.427 2.680 1.00 0.00 H ATOM 511 HB3 HIS A 830 -6.436 10.901 3.367 1.00 0.00 H ATOM 512 HD1 HIS A 830 -8.480 10.822 1.494 1.00 0.00 H ATOM 513 HD2 HIS A 830 -5.104 8.504 0.795 1.00 0.00 H ATOM 514 HE1 HIS A 830 -9.193 9.083 -0.177 1.00 0.00 H ATOM 515 N ALA A 831 -4.585 14.336 2.723 1.00 0.00 N ATOM 516 CA ALA A 831 -4.080 15.282 3.711 1.00 0.00 C ATOM 517 C ALA A 831 -4.581 16.694 3.426 1.00 0.00 C ATOM 518 O ALA A 831 -3.934 17.460 2.714 1.00 0.00 O ATOM 519 CB ALA A 831 -2.559 15.255 3.738 1.00 0.00 C ATOM 520 H ALA A 831 -4.506 14.552 1.771 1.00 0.00 H ATOM 521 HA ALA A 831 -4.438 14.973 4.683 1.00 0.00 H ATOM 522 HB1 ALA A 831 -2.176 15.617 2.796 1.00 0.00 H ATOM 523 HB2 ALA A 831 -2.203 15.886 4.539 1.00 0.00 H ATOM 524 HB3 ALA A 831 -2.220 14.242 3.899 1.00 0.00 H ATOM 525 N GLY A 832 -5.739 17.031 3.986 1.00 0.00 N ATOM 526 CA GLY A 832 -6.307 18.350 3.779 1.00 0.00 C ATOM 527 C GLY A 832 -7.623 18.303 3.029 1.00 0.00 C ATOM 528 O GLY A 832 -7.655 18.438 1.806 1.00 0.00 O ATOM 529 H GLY A 832 -6.211 16.378 4.545 1.00 0.00 H ATOM 530 HA2 GLY A 832 -6.468 18.815 4.740 1.00 0.00 H ATOM 531 HA3 GLY A 832 -5.605 18.947 3.214 1.00 0.00 H ATOM 532 N VAL A 833 -8.714 18.109 3.764 1.00 0.00 N ATOM 533 CA VAL A 833 -10.040 18.044 3.161 1.00 0.00 C ATOM 534 C VAL A 833 -11.075 18.747 4.032 1.00 0.00 C ATOM 535 O VAL A 833 -11.212 18.446 5.217 1.00 0.00 O ATOM 536 CB VAL A 833 -10.482 16.586 2.933 1.00 0.00 C ATOM 537 CG1 VAL A 833 -11.909 16.536 2.408 1.00 0.00 C ATOM 538 CG2 VAL A 833 -9.529 15.884 1.978 1.00 0.00 C ATOM 539 H VAL A 833 -8.625 18.008 4.735 1.00 0.00 H ATOM 540 HA VAL A 833 -9.995 18.538 2.201 1.00 0.00 H ATOM 541 HB VAL A 833 -10.453 16.070 3.882 1.00 0.00 H ATOM 542 HG11 VAL A 833 -12.520 17.234 2.961 1.00 0.00 H ATOM 543 HG12 VAL A 833 -11.917 16.800 1.361 1.00 0.00 H ATOM 544 HG13 VAL A 833 -12.303 15.538 2.532 1.00 0.00 H ATOM 545 HG21 VAL A 833 -8.752 15.390 2.543 1.00 0.00 H ATOM 546 HG22 VAL A 833 -10.074 15.153 1.400 1.00 0.00 H ATOM 547 HG23 VAL A 833 -9.085 16.610 1.313 1.00 0.00 H ATOM 548 N SER A 834 -11.802 19.686 3.435 1.00 0.00 N ATOM 549 CA SER A 834 -12.824 20.436 4.157 1.00 0.00 C ATOM 550 C SER A 834 -13.820 19.492 4.824 1.00 0.00 C ATOM 551 O SER A 834 -14.144 18.433 4.288 1.00 0.00 O ATOM 552 CB SER A 834 -13.558 21.383 3.207 1.00 0.00 C ATOM 553 OG SER A 834 -14.751 21.872 3.796 1.00 0.00 O ATOM 554 H SER A 834 -11.646 19.881 2.487 1.00 0.00 H ATOM 555 HA SER A 834 -12.330 21.017 4.922 1.00 0.00 H ATOM 556 HB2 SER A 834 -12.919 22.220 2.971 1.00 0.00 H ATOM 557 HB3 SER A 834 -13.809 20.855 2.299 1.00 0.00 H ATOM 558 HG SER A 834 -15.374 21.150 3.905 1.00 0.00 H ATOM 559 N GLY A 835 -14.304 19.886 5.999 1.00 0.00 N ATOM 560 CA GLY A 835 -15.258 19.065 6.720 1.00 0.00 C ATOM 561 C GLY A 835 -16.000 19.843 7.789 1.00 0.00 C ATOM 562 O GLY A 835 -17.068 20.407 7.548 1.00 0.00 O ATOM 563 H GLY A 835 -14.010 20.740 6.378 1.00 0.00 H ATOM 564 HA2 GLY A 835 -15.975 18.664 6.019 1.00 0.00 H ATOM 565 HA3 GLY A 835 -14.731 18.247 7.188 1.00 0.00 H ATOM 566 N PRO A 836 -15.431 19.878 9.003 1.00 0.00 N ATOM 567 CA PRO A 836 -16.029 20.588 10.137 1.00 0.00 C ATOM 568 C PRO A 836 -15.982 22.103 9.963 1.00 0.00 C ATOM 569 O PRO A 836 -16.397 22.852 10.847 1.00 0.00 O ATOM 570 CB PRO A 836 -15.161 20.159 11.323 1.00 0.00 C ATOM 571 CG PRO A 836 -13.848 19.797 10.719 1.00 0.00 C ATOM 572 CD PRO A 836 -14.159 19.228 9.362 1.00 0.00 C ATOM 573 HA PRO A 836 -17.050 20.278 10.306 1.00 0.00 H ATOM 574 HB2 PRO A 836 -15.063 20.982 12.017 1.00 0.00 H ATOM 575 HB3 PRO A 836 -15.614 19.314 11.818 1.00 0.00 H ATOM 576 HG2 PRO A 836 -13.232 20.678 10.624 1.00 0.00 H ATOM 577 HG3 PRO A 836 -13.355 19.056 11.331 1.00 0.00 H ATOM 578 HD2 PRO A 836 -13.383 19.486 8.657 1.00 0.00 H ATOM 579 HD3 PRO A 836 -14.278 18.156 9.420 1.00 0.00 H ATOM 580 N SER A 837 -15.475 22.546 8.818 1.00 0.00 N ATOM 581 CA SER A 837 -15.371 23.972 8.529 1.00 0.00 C ATOM 582 C SER A 837 -16.618 24.473 7.807 1.00 0.00 C ATOM 583 O SER A 837 -17.410 23.683 7.293 1.00 0.00 O ATOM 584 CB SER A 837 -14.129 24.253 7.681 1.00 0.00 C ATOM 585 OG SER A 837 -13.809 25.633 7.687 1.00 0.00 O ATOM 586 H SER A 837 -15.161 21.899 8.152 1.00 0.00 H ATOM 587 HA SER A 837 -15.280 24.495 9.470 1.00 0.00 H ATOM 588 HB2 SER A 837 -13.292 23.700 8.079 1.00 0.00 H ATOM 589 HB3 SER A 837 -14.315 23.943 6.663 1.00 0.00 H ATOM 590 HG SER A 837 -13.891 25.977 8.579 1.00 0.00 H ATOM 591 N SER A 838 -16.785 25.791 7.772 1.00 0.00 N ATOM 592 CA SER A 838 -17.937 26.398 7.116 1.00 0.00 C ATOM 593 C SER A 838 -18.039 25.942 5.664 1.00 0.00 C ATOM 594 O SER A 838 -17.343 26.457 4.790 1.00 0.00 O ATOM 595 CB SER A 838 -17.840 27.924 7.178 1.00 0.00 C ATOM 596 OG SER A 838 -17.743 28.375 8.518 1.00 0.00 O ATOM 597 H SER A 838 -16.118 26.368 8.200 1.00 0.00 H ATOM 598 HA SER A 838 -18.824 26.081 7.644 1.00 0.00 H ATOM 599 HB2 SER A 838 -16.964 28.248 6.637 1.00 0.00 H ATOM 600 HB3 SER A 838 -18.722 28.356 6.728 1.00 0.00 H ATOM 601 HG SER A 838 -17.834 29.330 8.541 1.00 0.00 H ATOM 602 N GLY A 839 -18.912 24.971 5.415 1.00 0.00 N ATOM 603 CA GLY A 839 -19.090 24.460 4.068 1.00 0.00 C ATOM 604 C GLY A 839 -20.259 25.108 3.352 1.00 0.00 C ATOM 605 O GLY A 839 -20.327 25.094 2.123 1.00 0.00 O ATOM 606 H GLY A 839 -19.440 24.598 6.152 1.00 0.00 H ATOM 607 HA2 GLY A 839 -18.188 24.644 3.503 1.00 0.00 H ATOM 608 HA3 GLY A 839 -19.260 23.395 4.119 1.00 0.00 H TER 609 GLY A 839 HETATM 610 ZN ZN A 201 -7.087 6.700 -0.725 1.00 0.00 ZN