ATOM 1 N GLY A 796 -30.243 -10.901 -14.012 1.00 0.00 N ATOM 2 CA GLY A 796 -29.813 -9.518 -13.907 1.00 0.00 C ATOM 3 C GLY A 796 -28.587 -9.227 -14.749 1.00 0.00 C ATOM 4 O GLY A 796 -28.511 -9.632 -15.909 1.00 0.00 O ATOM 5 H1 GLY A 796 -29.719 -11.609 -13.581 1.00 0.00 H ATOM 6 HA2 GLY A 796 -30.620 -8.877 -14.229 1.00 0.00 H ATOM 7 HA3 GLY A 796 -29.586 -9.302 -12.873 1.00 0.00 H ATOM 8 N SER A 797 -27.624 -8.521 -14.165 1.00 0.00 N ATOM 9 CA SER A 797 -26.398 -8.170 -14.871 1.00 0.00 C ATOM 10 C SER A 797 -25.353 -9.273 -14.726 1.00 0.00 C ATOM 11 O SER A 797 -25.360 -10.026 -13.752 1.00 0.00 O ATOM 12 CB SER A 797 -25.838 -6.849 -14.340 1.00 0.00 C ATOM 13 OG SER A 797 -25.451 -6.968 -12.982 1.00 0.00 O ATOM 14 H SER A 797 -27.743 -8.226 -13.238 1.00 0.00 H ATOM 15 HA SER A 797 -26.639 -8.054 -15.917 1.00 0.00 H ATOM 16 HB2 SER A 797 -24.975 -6.566 -14.924 1.00 0.00 H ATOM 17 HB3 SER A 797 -26.595 -6.082 -14.421 1.00 0.00 H ATOM 18 HG SER A 797 -25.936 -6.330 -12.454 1.00 0.00 H ATOM 19 N SER A 798 -24.456 -9.362 -15.703 1.00 0.00 N ATOM 20 CA SER A 798 -23.407 -10.375 -15.688 1.00 0.00 C ATOM 21 C SER A 798 -22.026 -9.727 -15.704 1.00 0.00 C ATOM 22 O SER A 798 -21.427 -9.542 -16.763 1.00 0.00 O ATOM 23 CB SER A 798 -23.557 -11.313 -16.887 1.00 0.00 C ATOM 24 OG SER A 798 -22.730 -12.455 -16.748 1.00 0.00 O ATOM 25 H SER A 798 -24.503 -8.733 -16.454 1.00 0.00 H ATOM 26 HA SER A 798 -23.513 -10.947 -14.778 1.00 0.00 H ATOM 27 HB2 SER A 798 -24.585 -11.635 -16.963 1.00 0.00 H ATOM 28 HB3 SER A 798 -23.277 -10.788 -17.789 1.00 0.00 H ATOM 29 HG SER A 798 -22.003 -12.402 -17.372 1.00 0.00 H ATOM 30 N GLY A 799 -21.526 -9.383 -14.521 1.00 0.00 N ATOM 31 CA GLY A 799 -20.220 -8.759 -14.421 1.00 0.00 C ATOM 32 C GLY A 799 -19.568 -8.994 -13.073 1.00 0.00 C ATOM 33 O GLY A 799 -18.954 -8.089 -12.507 1.00 0.00 O ATOM 34 H GLY A 799 -22.049 -9.555 -13.710 1.00 0.00 H ATOM 35 HA2 GLY A 799 -19.581 -9.161 -15.193 1.00 0.00 H ATOM 36 HA3 GLY A 799 -20.329 -7.696 -14.574 1.00 0.00 H ATOM 37 N SER A 800 -19.702 -10.211 -12.556 1.00 0.00 N ATOM 38 CA SER A 800 -19.125 -10.560 -11.263 1.00 0.00 C ATOM 39 C SER A 800 -17.605 -10.427 -11.292 1.00 0.00 C ATOM 40 O SER A 800 -16.952 -10.857 -12.242 1.00 0.00 O ATOM 41 CB SER A 800 -19.516 -11.988 -10.875 1.00 0.00 C ATOM 42 OG SER A 800 -19.468 -12.166 -9.470 1.00 0.00 O ATOM 43 H SER A 800 -20.203 -10.890 -13.055 1.00 0.00 H ATOM 44 HA SER A 800 -19.520 -9.876 -10.528 1.00 0.00 H ATOM 45 HB2 SER A 800 -20.519 -12.189 -11.218 1.00 0.00 H ATOM 46 HB3 SER A 800 -18.831 -12.684 -11.338 1.00 0.00 H ATOM 47 HG SER A 800 -18.719 -12.722 -9.243 1.00 0.00 H ATOM 48 N SER A 801 -17.050 -9.828 -10.244 1.00 0.00 N ATOM 49 CA SER A 801 -15.608 -9.634 -10.150 1.00 0.00 C ATOM 50 C SER A 801 -14.859 -10.825 -10.740 1.00 0.00 C ATOM 51 O SER A 801 -15.355 -11.951 -10.728 1.00 0.00 O ATOM 52 CB SER A 801 -15.194 -9.428 -8.691 1.00 0.00 C ATOM 53 OG SER A 801 -13.867 -8.938 -8.602 1.00 0.00 O ATOM 54 H SER A 801 -17.624 -9.507 -9.517 1.00 0.00 H ATOM 55 HA SER A 801 -15.355 -8.749 -10.715 1.00 0.00 H ATOM 56 HB2 SER A 801 -15.859 -8.716 -8.228 1.00 0.00 H ATOM 57 HB3 SER A 801 -15.253 -10.371 -8.167 1.00 0.00 H ATOM 58 HG SER A 801 -13.455 -8.968 -9.469 1.00 0.00 H ATOM 59 N GLY A 802 -13.661 -10.567 -11.255 1.00 0.00 N ATOM 60 CA GLY A 802 -12.863 -11.627 -11.843 1.00 0.00 C ATOM 61 C GLY A 802 -11.590 -11.108 -12.482 1.00 0.00 C ATOM 62 O GLY A 802 -10.509 -11.654 -12.260 1.00 0.00 O ATOM 63 H GLY A 802 -13.317 -9.650 -11.237 1.00 0.00 H ATOM 64 HA2 GLY A 802 -12.603 -12.337 -11.072 1.00 0.00 H ATOM 65 HA3 GLY A 802 -13.451 -12.130 -12.597 1.00 0.00 H ATOM 66 N SER A 803 -11.718 -10.052 -13.279 1.00 0.00 N ATOM 67 CA SER A 803 -10.570 -9.463 -13.957 1.00 0.00 C ATOM 68 C SER A 803 -10.412 -7.992 -13.581 1.00 0.00 C ATOM 69 O SER A 803 -11.192 -7.143 -14.011 1.00 0.00 O ATOM 70 CB SER A 803 -10.720 -9.599 -15.473 1.00 0.00 C ATOM 71 OG SER A 803 -10.258 -10.862 -15.920 1.00 0.00 O ATOM 72 H SER A 803 -12.607 -9.662 -13.416 1.00 0.00 H ATOM 73 HA SER A 803 -9.687 -9.999 -13.641 1.00 0.00 H ATOM 74 HB2 SER A 803 -11.761 -9.496 -15.740 1.00 0.00 H ATOM 75 HB3 SER A 803 -10.145 -8.826 -15.960 1.00 0.00 H ATOM 76 HG SER A 803 -10.572 -11.021 -16.813 1.00 0.00 H ATOM 77 N GLY A 804 -9.397 -7.700 -12.773 1.00 0.00 N ATOM 78 CA GLY A 804 -9.155 -6.332 -12.352 1.00 0.00 C ATOM 79 C GLY A 804 -8.851 -6.228 -10.870 1.00 0.00 C ATOM 80 O GLY A 804 -9.444 -5.412 -10.166 1.00 0.00 O ATOM 81 H GLY A 804 -8.808 -8.418 -12.462 1.00 0.00 H ATOM 82 HA2 GLY A 804 -8.318 -5.938 -12.909 1.00 0.00 H ATOM 83 HA3 GLY A 804 -10.031 -5.740 -12.570 1.00 0.00 H ATOM 84 N GLU A 805 -7.927 -7.057 -10.397 1.00 0.00 N ATOM 85 CA GLU A 805 -7.548 -7.055 -8.989 1.00 0.00 C ATOM 86 C GLU A 805 -6.135 -6.508 -8.806 1.00 0.00 C ATOM 87 O GLU A 805 -5.159 -7.119 -9.242 1.00 0.00 O ATOM 88 CB GLU A 805 -7.638 -8.470 -8.412 1.00 0.00 C ATOM 89 CG GLU A 805 -7.246 -8.555 -6.946 1.00 0.00 C ATOM 90 CD GLU A 805 -5.751 -8.710 -6.750 1.00 0.00 C ATOM 91 OE1 GLU A 805 -5.232 -9.819 -6.993 1.00 0.00 O ATOM 92 OE2 GLU A 805 -5.100 -7.721 -6.352 1.00 0.00 O ATOM 93 H GLU A 805 -7.489 -7.686 -11.009 1.00 0.00 H ATOM 94 HA GLU A 805 -8.239 -6.416 -8.461 1.00 0.00 H ATOM 95 HB2 GLU A 805 -8.653 -8.823 -8.514 1.00 0.00 H ATOM 96 HB3 GLU A 805 -6.983 -9.117 -8.976 1.00 0.00 H ATOM 97 HG2 GLU A 805 -7.567 -7.652 -6.448 1.00 0.00 H ATOM 98 HG3 GLU A 805 -7.743 -9.405 -6.503 1.00 0.00 H ATOM 99 N LYS A 806 -6.034 -5.353 -8.158 1.00 0.00 N ATOM 100 CA LYS A 806 -4.742 -4.722 -7.916 1.00 0.00 C ATOM 101 C LYS A 806 -4.125 -5.227 -6.616 1.00 0.00 C ATOM 102 O LYS A 806 -4.814 -5.454 -5.620 1.00 0.00 O ATOM 103 CB LYS A 806 -4.897 -3.200 -7.861 1.00 0.00 C ATOM 104 CG LYS A 806 -5.648 -2.622 -9.048 1.00 0.00 C ATOM 105 CD LYS A 806 -5.031 -3.060 -10.366 1.00 0.00 C ATOM 106 CE LYS A 806 -5.520 -2.201 -11.522 1.00 0.00 C ATOM 107 NZ LYS A 806 -6.936 -2.499 -11.874 1.00 0.00 N ATOM 108 H LYS A 806 -6.849 -4.914 -7.834 1.00 0.00 H ATOM 109 HA LYS A 806 -4.088 -4.979 -8.735 1.00 0.00 H ATOM 110 HB2 LYS A 806 -5.431 -2.937 -6.960 1.00 0.00 H ATOM 111 HB3 LYS A 806 -3.915 -2.751 -7.831 1.00 0.00 H ATOM 112 HG2 LYS A 806 -6.673 -2.961 -9.013 1.00 0.00 H ATOM 113 HG3 LYS A 806 -5.622 -1.543 -8.989 1.00 0.00 H ATOM 114 HD2 LYS A 806 -3.957 -2.972 -10.297 1.00 0.00 H ATOM 115 HD3 LYS A 806 -5.299 -4.090 -10.554 1.00 0.00 H ATOM 116 HE2 LYS A 806 -5.439 -1.162 -11.242 1.00 0.00 H ATOM 117 HE3 LYS A 806 -4.896 -2.392 -12.383 1.00 0.00 H ATOM 118 HZ1 LYS A 806 -7.561 -2.250 -11.082 1.00 0.00 H ATOM 119 HZ2 LYS A 806 -7.046 -3.512 -12.084 1.00 0.00 H ATOM 120 HZ3 LYS A 806 -7.219 -1.951 -12.711 1.00 0.00 H ATOM 121 N PRO A 807 -2.796 -5.408 -6.622 1.00 0.00 N ATOM 122 CA PRO A 807 -2.057 -5.887 -5.450 1.00 0.00 C ATOM 123 C PRO A 807 -2.010 -4.851 -4.331 1.00 0.00 C ATOM 124 O PRO A 807 -1.840 -5.194 -3.161 1.00 0.00 O ATOM 125 CB PRO A 807 -0.652 -6.146 -5.998 1.00 0.00 C ATOM 126 CG PRO A 807 -0.534 -5.245 -7.179 1.00 0.00 C ATOM 127 CD PRO A 807 -1.912 -5.158 -7.773 1.00 0.00 C ATOM 128 HA PRO A 807 -2.472 -6.808 -5.068 1.00 0.00 H ATOM 129 HB2 PRO A 807 0.083 -5.906 -5.242 1.00 0.00 H ATOM 130 HB3 PRO A 807 -0.558 -7.183 -6.282 1.00 0.00 H ATOM 131 HG2 PRO A 807 -0.199 -4.269 -6.864 1.00 0.00 H ATOM 132 HG3 PRO A 807 0.156 -5.667 -7.894 1.00 0.00 H ATOM 133 HD2 PRO A 807 -2.084 -4.175 -8.185 1.00 0.00 H ATOM 134 HD3 PRO A 807 -2.045 -5.916 -8.531 1.00 0.00 H ATOM 135 N TYR A 808 -2.161 -3.584 -4.698 1.00 0.00 N ATOM 136 CA TYR A 808 -2.134 -2.498 -3.726 1.00 0.00 C ATOM 137 C TYR A 808 -3.493 -1.810 -3.639 1.00 0.00 C ATOM 138 O TYR A 808 -4.082 -1.444 -4.655 1.00 0.00 O ATOM 139 CB TYR A 808 -1.057 -1.478 -4.099 1.00 0.00 C ATOM 140 CG TYR A 808 0.297 -2.096 -4.363 1.00 0.00 C ATOM 141 CD1 TYR A 808 1.193 -2.323 -3.325 1.00 0.00 C ATOM 142 CD2 TYR A 808 0.682 -2.452 -5.649 1.00 0.00 C ATOM 143 CE1 TYR A 808 2.432 -2.888 -3.560 1.00 0.00 C ATOM 144 CE2 TYR A 808 1.918 -3.018 -5.894 1.00 0.00 C ATOM 145 CZ TYR A 808 2.789 -3.234 -4.847 1.00 0.00 C ATOM 146 OH TYR A 808 4.022 -3.796 -5.087 1.00 0.00 O ATOM 147 H TYR A 808 -2.293 -3.373 -5.646 1.00 0.00 H ATOM 148 HA TYR A 808 -1.895 -2.922 -2.762 1.00 0.00 H ATOM 149 HB2 TYR A 808 -1.361 -0.954 -4.992 1.00 0.00 H ATOM 150 HB3 TYR A 808 -0.947 -0.769 -3.292 1.00 0.00 H ATOM 151 HD1 TYR A 808 0.910 -2.051 -2.318 1.00 0.00 H ATOM 152 HD2 TYR A 808 -0.003 -2.282 -6.467 1.00 0.00 H ATOM 153 HE1 TYR A 808 3.114 -3.057 -2.741 1.00 0.00 H ATOM 154 HE2 TYR A 808 2.199 -3.289 -6.901 1.00 0.00 H ATOM 155 HH TYR A 808 3.917 -4.734 -5.262 1.00 0.00 H ATOM 156 N GLU A 809 -3.984 -1.638 -2.415 1.00 0.00 N ATOM 157 CA GLU A 809 -5.274 -0.994 -2.195 1.00 0.00 C ATOM 158 C GLU A 809 -5.205 -0.028 -1.015 1.00 0.00 C ATOM 159 O GLU A 809 -4.921 -0.429 0.114 1.00 0.00 O ATOM 160 CB GLU A 809 -6.357 -2.046 -1.945 1.00 0.00 C ATOM 161 CG GLU A 809 -7.740 -1.617 -2.407 1.00 0.00 C ATOM 162 CD GLU A 809 -8.820 -2.603 -2.008 1.00 0.00 C ATOM 163 OE1 GLU A 809 -8.499 -3.796 -1.829 1.00 0.00 O ATOM 164 OE2 GLU A 809 -9.988 -2.181 -1.875 1.00 0.00 O ATOM 165 H GLU A 809 -3.468 -1.951 -1.644 1.00 0.00 H ATOM 166 HA GLU A 809 -5.524 -0.438 -3.085 1.00 0.00 H ATOM 167 HB2 GLU A 809 -6.090 -2.952 -2.468 1.00 0.00 H ATOM 168 HB3 GLU A 809 -6.403 -2.252 -0.885 1.00 0.00 H ATOM 169 HG2 GLU A 809 -7.971 -0.657 -1.969 1.00 0.00 H ATOM 170 HG3 GLU A 809 -7.734 -1.527 -3.483 1.00 0.00 H ATOM 171 N CYS A 810 -5.467 1.246 -1.286 1.00 0.00 N ATOM 172 CA CYS A 810 -5.435 2.271 -0.249 1.00 0.00 C ATOM 173 C CYS A 810 -6.277 1.855 0.953 1.00 0.00 C ATOM 174 O CYS A 810 -7.186 1.034 0.834 1.00 0.00 O ATOM 175 CB CYS A 810 -5.941 3.603 -0.804 1.00 0.00 C ATOM 176 SG CYS A 810 -5.736 5.009 0.336 1.00 0.00 S ATOM 177 H CYS A 810 -5.688 1.504 -2.206 1.00 0.00 H ATOM 178 HA CYS A 810 -4.410 2.389 0.069 1.00 0.00 H ATOM 179 HB2 CYS A 810 -5.401 3.835 -1.711 1.00 0.00 H ATOM 180 HB3 CYS A 810 -6.993 3.514 -1.030 1.00 0.00 H ATOM 181 N ASN A 811 -5.968 2.428 2.112 1.00 0.00 N ATOM 182 CA ASN A 811 -6.696 2.117 3.337 1.00 0.00 C ATOM 183 C ASN A 811 -7.702 3.216 3.666 1.00 0.00 C ATOM 184 O ASN A 811 -8.776 2.947 4.204 1.00 0.00 O ATOM 185 CB ASN A 811 -5.722 1.937 4.502 1.00 0.00 C ATOM 186 CG ASN A 811 -4.954 3.207 4.816 1.00 0.00 C ATOM 187 OD1 ASN A 811 -3.925 3.491 4.203 1.00 0.00 O ATOM 188 ND2 ASN A 811 -5.453 3.978 5.775 1.00 0.00 N ATOM 189 H ASN A 811 -5.233 3.075 2.145 1.00 0.00 H ATOM 190 HA ASN A 811 -7.230 1.192 3.179 1.00 0.00 H ATOM 191 HB2 ASN A 811 -6.274 1.646 5.384 1.00 0.00 H ATOM 192 HB3 ASN A 811 -5.013 1.161 4.255 1.00 0.00 H ATOM 193 HD21 ASN A 811 -6.277 3.688 6.221 1.00 0.00 H ATOM 194 HD22 ASN A 811 -4.978 4.805 5.998 1.00 0.00 H ATOM 195 N GLU A 812 -7.346 4.454 3.338 1.00 0.00 N ATOM 196 CA GLU A 812 -8.218 5.594 3.599 1.00 0.00 C ATOM 197 C GLU A 812 -9.523 5.470 2.817 1.00 0.00 C ATOM 198 O GLU A 812 -10.606 5.414 3.401 1.00 0.00 O ATOM 199 CB GLU A 812 -7.511 6.900 3.230 1.00 0.00 C ATOM 200 CG GLU A 812 -7.975 8.094 4.047 1.00 0.00 C ATOM 201 CD GLU A 812 -8.073 7.785 5.528 1.00 0.00 C ATOM 202 OE1 GLU A 812 -7.026 7.501 6.146 1.00 0.00 O ATOM 203 OE2 GLU A 812 -9.198 7.828 6.069 1.00 0.00 O ATOM 204 H GLU A 812 -6.477 4.605 2.911 1.00 0.00 H ATOM 205 HA GLU A 812 -8.444 5.603 4.654 1.00 0.00 H ATOM 206 HB2 GLU A 812 -6.449 6.776 3.382 1.00 0.00 H ATOM 207 HB3 GLU A 812 -7.694 7.111 2.187 1.00 0.00 H ATOM 208 HG2 GLU A 812 -7.272 8.903 3.909 1.00 0.00 H ATOM 209 HG3 GLU A 812 -8.948 8.400 3.693 1.00 0.00 H ATOM 210 N CYS A 813 -9.411 5.430 1.494 1.00 0.00 N ATOM 211 CA CYS A 813 -10.581 5.314 0.631 1.00 0.00 C ATOM 212 C CYS A 813 -10.786 3.870 0.183 1.00 0.00 C ATOM 213 O CYS A 813 -11.881 3.323 0.300 1.00 0.00 O ATOM 214 CB CYS A 813 -10.430 6.222 -0.591 1.00 0.00 C ATOM 215 SG CYS A 813 -8.872 5.986 -1.505 1.00 0.00 S ATOM 216 H CYS A 813 -8.520 5.479 1.087 1.00 0.00 H ATOM 217 HA CYS A 813 -11.444 5.629 1.197 1.00 0.00 H ATOM 218 HB2 CYS A 813 -11.243 6.029 -1.276 1.00 0.00 H ATOM 219 HB3 CYS A 813 -10.472 7.253 -0.272 1.00 0.00 H ATOM 220 N GLY A 814 -9.723 3.258 -0.330 1.00 0.00 N ATOM 221 CA GLY A 814 -9.807 1.884 -0.787 1.00 0.00 C ATOM 222 C GLY A 814 -9.428 1.734 -2.247 1.00 0.00 C ATOM 223 O GLY A 814 -9.672 0.692 -2.857 1.00 0.00 O ATOM 224 H GLY A 814 -8.874 3.745 -0.399 1.00 0.00 H ATOM 225 HA2 GLY A 814 -9.143 1.276 -0.190 1.00 0.00 H ATOM 226 HA3 GLY A 814 -10.819 1.533 -0.652 1.00 0.00 H ATOM 227 N LYS A 815 -8.832 2.779 -2.812 1.00 0.00 N ATOM 228 CA LYS A 815 -8.419 2.761 -4.211 1.00 0.00 C ATOM 229 C LYS A 815 -7.609 1.507 -4.523 1.00 0.00 C ATOM 230 O LYS A 815 -7.320 0.706 -3.634 1.00 0.00 O ATOM 231 CB LYS A 815 -7.594 4.008 -4.536 1.00 0.00 C ATOM 232 CG LYS A 815 -8.428 5.271 -4.669 1.00 0.00 C ATOM 233 CD LYS A 815 -8.994 5.421 -6.070 1.00 0.00 C ATOM 234 CE LYS A 815 -10.224 6.316 -6.082 1.00 0.00 C ATOM 235 NZ LYS A 815 -10.948 6.247 -7.381 1.00 0.00 N ATOM 236 H LYS A 815 -8.665 3.582 -2.275 1.00 0.00 H ATOM 237 HA LYS A 815 -9.310 2.759 -4.820 1.00 0.00 H ATOM 238 HB2 LYS A 815 -6.869 4.160 -3.751 1.00 0.00 H ATOM 239 HB3 LYS A 815 -7.073 3.846 -5.469 1.00 0.00 H ATOM 240 HG2 LYS A 815 -9.246 5.227 -3.965 1.00 0.00 H ATOM 241 HG3 LYS A 815 -7.806 6.126 -4.448 1.00 0.00 H ATOM 242 HD2 LYS A 815 -8.240 5.856 -6.710 1.00 0.00 H ATOM 243 HD3 LYS A 815 -9.267 4.444 -6.446 1.00 0.00 H ATOM 244 HE2 LYS A 815 -10.888 6.003 -5.292 1.00 0.00 H ATOM 245 HE3 LYS A 815 -9.912 7.336 -5.907 1.00 0.00 H ATOM 246 HZ1 LYS A 815 -10.319 5.877 -8.122 1.00 0.00 H ATOM 247 HZ2 LYS A 815 -11.274 7.195 -7.659 1.00 0.00 H ATOM 248 HZ3 LYS A 815 -11.774 5.620 -7.297 1.00 0.00 H ATOM 249 N ALA A 816 -7.244 1.343 -5.790 1.00 0.00 N ATOM 250 CA ALA A 816 -6.464 0.189 -6.218 1.00 0.00 C ATOM 251 C ALA A 816 -5.481 0.568 -7.320 1.00 0.00 C ATOM 252 O ALA A 816 -5.860 1.180 -8.319 1.00 0.00 O ATOM 253 CB ALA A 816 -7.386 -0.926 -6.691 1.00 0.00 C ATOM 254 H ALA A 816 -7.505 2.016 -6.453 1.00 0.00 H ATOM 255 HA ALA A 816 -5.910 -0.174 -5.364 1.00 0.00 H ATOM 256 HB1 ALA A 816 -7.329 -1.008 -7.766 1.00 0.00 H ATOM 257 HB2 ALA A 816 -7.081 -1.859 -6.241 1.00 0.00 H ATOM 258 HB3 ALA A 816 -8.401 -0.700 -6.400 1.00 0.00 H ATOM 259 N PHE A 817 -4.218 0.201 -7.132 1.00 0.00 N ATOM 260 CA PHE A 817 -3.180 0.505 -8.111 1.00 0.00 C ATOM 261 C PHE A 817 -2.271 -0.700 -8.331 1.00 0.00 C ATOM 262 O PHE A 817 -2.066 -1.510 -7.426 1.00 0.00 O ATOM 263 CB PHE A 817 -2.351 1.706 -7.651 1.00 0.00 C ATOM 264 CG PHE A 817 -3.184 2.866 -7.185 1.00 0.00 C ATOM 265 CD1 PHE A 817 -3.668 2.912 -5.887 1.00 0.00 C ATOM 266 CD2 PHE A 817 -3.484 3.910 -8.045 1.00 0.00 C ATOM 267 CE1 PHE A 817 -4.435 3.978 -5.456 1.00 0.00 C ATOM 268 CE2 PHE A 817 -4.250 4.979 -7.619 1.00 0.00 C ATOM 269 CZ PHE A 817 -4.727 5.012 -6.323 1.00 0.00 C ATOM 270 H PHE A 817 -3.978 -0.285 -6.316 1.00 0.00 H ATOM 271 HA PHE A 817 -3.666 0.749 -9.043 1.00 0.00 H ATOM 272 HB2 PHE A 817 -1.717 1.404 -6.831 1.00 0.00 H ATOM 273 HB3 PHE A 817 -1.737 2.045 -8.470 1.00 0.00 H ATOM 274 HD1 PHE A 817 -3.441 2.102 -5.208 1.00 0.00 H ATOM 275 HD2 PHE A 817 -3.113 3.885 -9.059 1.00 0.00 H ATOM 276 HE1 PHE A 817 -4.806 4.000 -4.442 1.00 0.00 H ATOM 277 HE2 PHE A 817 -4.477 5.786 -8.299 1.00 0.00 H ATOM 278 HZ PHE A 817 -5.325 5.846 -5.987 1.00 0.00 H ATOM 279 N ILE A 818 -1.729 -0.813 -9.539 1.00 0.00 N ATOM 280 CA ILE A 818 -0.842 -1.918 -9.878 1.00 0.00 C ATOM 281 C ILE A 818 0.561 -1.686 -9.327 1.00 0.00 C ATOM 282 O ILE A 818 1.291 -2.634 -9.040 1.00 0.00 O ATOM 283 CB ILE A 818 -0.755 -2.123 -11.402 1.00 0.00 C ATOM 284 CG1 ILE A 818 -0.324 -0.826 -12.089 1.00 0.00 C ATOM 285 CG2 ILE A 818 -2.092 -2.600 -11.949 1.00 0.00 C ATOM 286 CD1 ILE A 818 0.207 -1.033 -13.491 1.00 0.00 C ATOM 287 H ILE A 818 -1.931 -0.136 -10.218 1.00 0.00 H ATOM 288 HA ILE A 818 -1.246 -2.817 -9.436 1.00 0.00 H ATOM 289 HB ILE A 818 -0.020 -2.888 -11.598 1.00 0.00 H ATOM 290 HG12 ILE A 818 -1.169 -0.160 -12.151 1.00 0.00 H ATOM 291 HG13 ILE A 818 0.456 -0.359 -11.504 1.00 0.00 H ATOM 292 HG21 ILE A 818 -2.836 -1.831 -11.802 1.00 0.00 H ATOM 293 HG22 ILE A 818 -1.995 -2.808 -13.004 1.00 0.00 H ATOM 294 HG23 ILE A 818 -2.394 -3.497 -11.431 1.00 0.00 H ATOM 295 HD11 ILE A 818 1.179 -0.567 -13.580 1.00 0.00 H ATOM 296 HD12 ILE A 818 0.297 -2.090 -13.690 1.00 0.00 H ATOM 297 HD13 ILE A 818 -0.471 -0.587 -14.203 1.00 0.00 H ATOM 298 N TRP A 819 0.930 -0.418 -9.180 1.00 0.00 N ATOM 299 CA TRP A 819 2.246 -0.061 -8.661 1.00 0.00 C ATOM 300 C TRP A 819 2.132 0.575 -7.281 1.00 0.00 C ATOM 301 O TRP A 819 1.322 1.477 -7.067 1.00 0.00 O ATOM 302 CB TRP A 819 2.952 0.897 -9.622 1.00 0.00 C ATOM 303 CG TRP A 819 3.618 0.203 -10.771 1.00 0.00 C ATOM 304 CD1 TRP A 819 3.229 -0.967 -11.358 1.00 0.00 C ATOM 305 CD2 TRP A 819 4.790 0.635 -11.471 1.00 0.00 C ATOM 306 NE1 TRP A 819 4.088 -1.289 -12.381 1.00 0.00 N ATOM 307 CE2 TRP A 819 5.054 -0.322 -12.471 1.00 0.00 C ATOM 308 CE3 TRP A 819 5.640 1.737 -11.352 1.00 0.00 C ATOM 309 CZ2 TRP A 819 6.133 -0.208 -13.343 1.00 0.00 C ATOM 310 CZ3 TRP A 819 6.711 1.849 -12.218 1.00 0.00 C ATOM 311 CH2 TRP A 819 6.950 0.882 -13.204 1.00 0.00 C ATOM 312 H TRP A 819 0.304 0.294 -9.427 1.00 0.00 H ATOM 313 HA TRP A 819 2.827 -0.968 -8.580 1.00 0.00 H ATOM 314 HB2 TRP A 819 2.230 1.591 -10.024 1.00 0.00 H ATOM 315 HB3 TRP A 819 3.709 1.445 -9.079 1.00 0.00 H ATOM 316 HD1 TRP A 819 2.370 -1.545 -11.052 1.00 0.00 H ATOM 317 HE1 TRP A 819 4.019 -2.082 -12.954 1.00 0.00 H ATOM 318 HE3 TRP A 819 5.473 2.493 -10.598 1.00 0.00 H ATOM 319 HZ2 TRP A 819 6.330 -0.944 -14.108 1.00 0.00 H ATOM 320 HZ3 TRP A 819 7.380 2.694 -12.140 1.00 0.00 H ATOM 321 HH2 TRP A 819 7.798 1.010 -13.858 1.00 0.00 H ATOM 322 N LYS A 820 2.948 0.101 -6.346 1.00 0.00 N ATOM 323 CA LYS A 820 2.941 0.625 -4.985 1.00 0.00 C ATOM 324 C LYS A 820 3.103 2.141 -4.985 1.00 0.00 C ATOM 325 O LYS A 820 2.363 2.854 -4.307 1.00 0.00 O ATOM 326 CB LYS A 820 4.059 -0.019 -4.163 1.00 0.00 C ATOM 327 CG LYS A 820 4.228 0.592 -2.783 1.00 0.00 C ATOM 328 CD LYS A 820 3.032 0.301 -1.893 1.00 0.00 C ATOM 329 CE LYS A 820 3.161 0.988 -0.542 1.00 0.00 C ATOM 330 NZ LYS A 820 4.260 0.403 0.275 1.00 0.00 N ATOM 331 H LYS A 820 3.573 -0.619 -6.577 1.00 0.00 H ATOM 332 HA LYS A 820 1.989 0.376 -4.539 1.00 0.00 H ATOM 333 HB2 LYS A 820 3.844 -1.070 -4.044 1.00 0.00 H ATOM 334 HB3 LYS A 820 4.992 0.090 -4.698 1.00 0.00 H ATOM 335 HG2 LYS A 820 5.114 0.181 -2.322 1.00 0.00 H ATOM 336 HG3 LYS A 820 4.338 1.663 -2.884 1.00 0.00 H ATOM 337 HD2 LYS A 820 2.136 0.656 -2.381 1.00 0.00 H ATOM 338 HD3 LYS A 820 2.961 -0.767 -1.739 1.00 0.00 H ATOM 339 HE2 LYS A 820 3.362 2.035 -0.704 1.00 0.00 H ATOM 340 HE3 LYS A 820 2.229 0.878 -0.007 1.00 0.00 H ATOM 341 HZ1 LYS A 820 3.871 -0.257 0.978 1.00 0.00 H ATOM 342 HZ2 LYS A 820 4.776 1.158 0.771 1.00 0.00 H ATOM 343 HZ3 LYS A 820 4.925 -0.112 -0.337 1.00 0.00 H ATOM 344 N SER A 821 4.074 2.628 -5.750 1.00 0.00 N ATOM 345 CA SER A 821 4.334 4.060 -5.836 1.00 0.00 C ATOM 346 C SER A 821 3.036 4.838 -6.029 1.00 0.00 C ATOM 347 O SER A 821 2.740 5.770 -5.280 1.00 0.00 O ATOM 348 CB SER A 821 5.295 4.357 -6.989 1.00 0.00 C ATOM 349 OG SER A 821 4.729 3.985 -8.234 1.00 0.00 O ATOM 350 H SER A 821 4.630 2.009 -6.268 1.00 0.00 H ATOM 351 HA SER A 821 4.792 4.371 -4.909 1.00 0.00 H ATOM 352 HB2 SER A 821 5.515 5.414 -7.008 1.00 0.00 H ATOM 353 HB3 SER A 821 6.211 3.802 -6.843 1.00 0.00 H ATOM 354 HG SER A 821 5.043 4.580 -8.919 1.00 0.00 H ATOM 355 N LEU A 822 2.264 4.448 -7.038 1.00 0.00 N ATOM 356 CA LEU A 822 0.996 5.107 -7.330 1.00 0.00 C ATOM 357 C LEU A 822 0.157 5.260 -6.066 1.00 0.00 C ATOM 358 O LEU A 822 -0.491 6.287 -5.858 1.00 0.00 O ATOM 359 CB LEU A 822 0.217 4.314 -8.380 1.00 0.00 C ATOM 360 CG LEU A 822 0.955 4.025 -9.688 1.00 0.00 C ATOM 361 CD1 LEU A 822 0.098 3.169 -10.607 1.00 0.00 C ATOM 362 CD2 LEU A 822 1.346 5.324 -10.378 1.00 0.00 C ATOM 363 H LEU A 822 2.553 3.699 -7.599 1.00 0.00 H ATOM 364 HA LEU A 822 1.216 6.089 -7.723 1.00 0.00 H ATOM 365 HB2 LEU A 822 -0.060 3.368 -7.941 1.00 0.00 H ATOM 366 HB3 LEU A 822 -0.677 4.873 -8.620 1.00 0.00 H ATOM 367 HG LEU A 822 1.860 3.476 -9.469 1.00 0.00 H ATOM 368 HD11 LEU A 822 0.270 3.457 -11.633 1.00 0.00 H ATOM 369 HD12 LEU A 822 -0.945 3.311 -10.363 1.00 0.00 H ATOM 370 HD13 LEU A 822 0.358 2.129 -10.476 1.00 0.00 H ATOM 371 HD21 LEU A 822 1.144 6.156 -9.719 1.00 0.00 H ATOM 372 HD22 LEU A 822 0.772 5.436 -11.286 1.00 0.00 H ATOM 373 HD23 LEU A 822 2.399 5.301 -10.618 1.00 0.00 H ATOM 374 N LEU A 823 0.175 4.234 -5.222 1.00 0.00 N ATOM 375 CA LEU A 823 -0.582 4.255 -3.976 1.00 0.00 C ATOM 376 C LEU A 823 0.025 5.244 -2.986 1.00 0.00 C ATOM 377 O LEU A 823 -0.690 5.872 -2.204 1.00 0.00 O ATOM 378 CB LEU A 823 -0.621 2.856 -3.357 1.00 0.00 C ATOM 379 CG LEU A 823 -1.089 2.779 -1.903 1.00 0.00 C ATOM 380 CD1 LEU A 823 -2.601 2.913 -1.821 1.00 0.00 C ATOM 381 CD2 LEU A 823 -0.631 1.476 -1.264 1.00 0.00 C ATOM 382 H LEU A 823 0.710 3.443 -5.442 1.00 0.00 H ATOM 383 HA LEU A 823 -1.590 4.566 -4.206 1.00 0.00 H ATOM 384 HB2 LEU A 823 -1.288 2.251 -3.951 1.00 0.00 H ATOM 385 HB3 LEU A 823 0.377 2.445 -3.407 1.00 0.00 H ATOM 386 HG LEU A 823 -0.651 3.597 -1.347 1.00 0.00 H ATOM 387 HD11 LEU A 823 -2.869 3.421 -0.906 1.00 0.00 H ATOM 388 HD12 LEU A 823 -3.051 1.931 -1.832 1.00 0.00 H ATOM 389 HD13 LEU A 823 -2.959 3.482 -2.667 1.00 0.00 H ATOM 390 HD21 LEU A 823 0.446 1.470 -1.189 1.00 0.00 H ATOM 391 HD22 LEU A 823 -0.954 0.644 -1.874 1.00 0.00 H ATOM 392 HD23 LEU A 823 -1.063 1.387 -0.278 1.00 0.00 H ATOM 393 N ILE A 824 1.346 5.380 -3.028 1.00 0.00 N ATOM 394 CA ILE A 824 2.048 6.296 -2.138 1.00 0.00 C ATOM 395 C ILE A 824 1.718 7.747 -2.470 1.00 0.00 C ATOM 396 O ILE A 824 1.236 8.496 -1.621 1.00 0.00 O ATOM 397 CB ILE A 824 3.573 6.098 -2.214 1.00 0.00 C ATOM 398 CG1 ILE A 824 3.942 4.660 -1.841 1.00 0.00 C ATOM 399 CG2 ILE A 824 4.282 7.086 -1.301 1.00 0.00 C ATOM 400 CD1 ILE A 824 5.379 4.305 -2.153 1.00 0.00 C ATOM 401 H ILE A 824 1.861 4.853 -3.674 1.00 0.00 H ATOM 402 HA ILE A 824 1.728 6.088 -1.127 1.00 0.00 H ATOM 403 HB ILE A 824 3.888 6.291 -3.228 1.00 0.00 H ATOM 404 HG12 ILE A 824 3.788 4.519 -0.783 1.00 0.00 H ATOM 405 HG13 ILE A 824 3.305 3.980 -2.387 1.00 0.00 H ATOM 406 HG21 ILE A 824 3.665 7.963 -1.171 1.00 0.00 H ATOM 407 HG22 ILE A 824 4.459 6.626 -0.341 1.00 0.00 H ATOM 408 HG23 ILE A 824 5.225 7.373 -1.743 1.00 0.00 H ATOM 409 HD11 ILE A 824 6.027 4.736 -1.403 1.00 0.00 H ATOM 410 HD12 ILE A 824 5.493 3.231 -2.151 1.00 0.00 H ATOM 411 HD13 ILE A 824 5.644 4.694 -3.124 1.00 0.00 H ATOM 412 N VAL A 825 1.979 8.138 -3.714 1.00 0.00 N ATOM 413 CA VAL A 825 1.708 9.499 -4.161 1.00 0.00 C ATOM 414 C VAL A 825 0.221 9.824 -4.060 1.00 0.00 C ATOM 415 O VAL A 825 -0.185 10.976 -4.213 1.00 0.00 O ATOM 416 CB VAL A 825 2.172 9.716 -5.613 1.00 0.00 C ATOM 417 CG1 VAL A 825 1.887 11.142 -6.058 1.00 0.00 C ATOM 418 CG2 VAL A 825 3.651 9.390 -5.754 1.00 0.00 C ATOM 419 H VAL A 825 2.363 7.495 -4.346 1.00 0.00 H ATOM 420 HA VAL A 825 2.258 10.176 -3.524 1.00 0.00 H ATOM 421 HB VAL A 825 1.615 9.045 -6.252 1.00 0.00 H ATOM 422 HG11 VAL A 825 1.018 11.152 -6.700 1.00 0.00 H ATOM 423 HG12 VAL A 825 1.703 11.760 -5.191 1.00 0.00 H ATOM 424 HG13 VAL A 825 2.738 11.527 -6.600 1.00 0.00 H ATOM 425 HG21 VAL A 825 3.783 8.319 -5.791 1.00 0.00 H ATOM 426 HG22 VAL A 825 4.032 9.833 -6.662 1.00 0.00 H ATOM 427 HG23 VAL A 825 4.190 9.790 -4.906 1.00 0.00 H ATOM 428 N HIS A 826 -0.586 8.801 -3.800 1.00 0.00 N ATOM 429 CA HIS A 826 -2.029 8.977 -3.678 1.00 0.00 C ATOM 430 C HIS A 826 -2.435 9.127 -2.215 1.00 0.00 C ATOM 431 O HIS A 826 -3.067 10.112 -1.834 1.00 0.00 O ATOM 432 CB HIS A 826 -2.764 7.793 -4.305 1.00 0.00 C ATOM 433 CG HIS A 826 -4.113 7.540 -3.706 1.00 0.00 C ATOM 434 ND1 HIS A 826 -5.280 8.053 -4.233 1.00 0.00 N ATOM 435 CD2 HIS A 826 -4.478 6.821 -2.618 1.00 0.00 C ATOM 436 CE1 HIS A 826 -6.303 7.663 -3.495 1.00 0.00 C ATOM 437 NE2 HIS A 826 -5.844 6.914 -2.509 1.00 0.00 N ATOM 438 H HIS A 826 -0.203 7.906 -3.688 1.00 0.00 H ATOM 439 HA HIS A 826 -2.299 9.879 -4.207 1.00 0.00 H ATOM 440 HB2 HIS A 826 -2.901 7.980 -5.360 1.00 0.00 H ATOM 441 HB3 HIS A 826 -2.170 6.899 -4.177 1.00 0.00 H ATOM 442 HD1 HIS A 826 -5.347 8.621 -5.028 1.00 0.00 H ATOM 443 HD2 HIS A 826 -3.818 6.276 -1.958 1.00 0.00 H ATOM 444 HE1 HIS A 826 -7.339 7.913 -3.668 1.00 0.00 H ATOM 445 N GLU A 827 -2.069 8.142 -1.400 1.00 0.00 N ATOM 446 CA GLU A 827 -2.398 8.164 0.020 1.00 0.00 C ATOM 447 C GLU A 827 -2.240 9.570 0.593 1.00 0.00 C ATOM 448 O GLU A 827 -3.003 9.985 1.465 1.00 0.00 O ATOM 449 CB GLU A 827 -1.507 7.185 0.788 1.00 0.00 C ATOM 450 CG GLU A 827 -1.937 5.735 0.651 1.00 0.00 C ATOM 451 CD GLU A 827 -2.928 5.317 1.721 1.00 0.00 C ATOM 452 OE1 GLU A 827 -3.652 6.195 2.234 1.00 0.00 O ATOM 453 OE2 GLU A 827 -2.979 4.112 2.045 1.00 0.00 O ATOM 454 H GLU A 827 -1.567 7.383 -1.763 1.00 0.00 H ATOM 455 HA GLU A 827 -3.428 7.858 0.127 1.00 0.00 H ATOM 456 HB2 GLU A 827 -0.495 7.276 0.422 1.00 0.00 H ATOM 457 HB3 GLU A 827 -1.526 7.447 1.836 1.00 0.00 H ATOM 458 HG2 GLU A 827 -2.397 5.598 -0.316 1.00 0.00 H ATOM 459 HG3 GLU A 827 -1.063 5.104 0.725 1.00 0.00 H ATOM 460 N ARG A 828 -1.244 10.296 0.097 1.00 0.00 N ATOM 461 CA ARG A 828 -0.984 11.654 0.560 1.00 0.00 C ATOM 462 C ARG A 828 -2.202 12.546 0.340 1.00 0.00 C ATOM 463 O ARG A 828 -2.579 13.328 1.214 1.00 0.00 O ATOM 464 CB ARG A 828 0.228 12.240 -0.166 1.00 0.00 C ATOM 465 CG ARG A 828 0.094 12.231 -1.680 1.00 0.00 C ATOM 466 CD ARG A 828 1.239 12.979 -2.345 1.00 0.00 C ATOM 467 NE ARG A 828 0.907 13.390 -3.707 1.00 0.00 N ATOM 468 CZ ARG A 828 1.492 14.405 -4.331 1.00 0.00 C ATOM 469 NH1 ARG A 828 2.434 15.110 -3.719 1.00 0.00 N ATOM 470 NH2 ARG A 828 1.136 14.718 -5.570 1.00 0.00 N ATOM 471 H ARG A 828 -0.669 9.909 -0.596 1.00 0.00 H ATOM 472 HA ARG A 828 -0.772 11.609 1.618 1.00 0.00 H ATOM 473 HB2 ARG A 828 0.366 13.262 0.155 1.00 0.00 H ATOM 474 HB3 ARG A 828 1.103 11.666 0.099 1.00 0.00 H ATOM 475 HG2 ARG A 828 0.097 11.209 -2.027 1.00 0.00 H ATOM 476 HG3 ARG A 828 -0.839 12.703 -1.952 1.00 0.00 H ATOM 477 HD2 ARG A 828 1.466 13.857 -1.760 1.00 0.00 H ATOM 478 HD3 ARG A 828 2.104 12.333 -2.374 1.00 0.00 H ATOM 479 HE ARG A 828 0.213 12.883 -4.177 1.00 0.00 H ATOM 480 HH11 ARG A 828 2.706 14.876 -2.786 1.00 0.00 H ATOM 481 HH12 ARG A 828 2.874 15.874 -4.192 1.00 0.00 H ATOM 482 HH21 ARG A 828 0.426 14.189 -6.035 1.00 0.00 H ATOM 483 HH22 ARG A 828 1.577 15.483 -6.039 1.00 0.00 H ATOM 484 N THR A 829 -2.815 12.423 -0.833 1.00 0.00 N ATOM 485 CA THR A 829 -3.989 13.219 -1.169 1.00 0.00 C ATOM 486 C THR A 829 -4.932 13.338 0.023 1.00 0.00 C ATOM 487 O THR A 829 -5.694 14.299 0.132 1.00 0.00 O ATOM 488 CB THR A 829 -4.757 12.612 -2.358 1.00 0.00 C ATOM 489 OG1 THR A 829 -5.755 13.531 -2.817 1.00 0.00 O ATOM 490 CG2 THR A 829 -5.415 11.298 -1.964 1.00 0.00 C ATOM 491 H THR A 829 -2.467 11.783 -1.488 1.00 0.00 H ATOM 492 HA THR A 829 -3.654 14.206 -1.450 1.00 0.00 H ATOM 493 HB THR A 829 -4.058 12.421 -3.159 1.00 0.00 H ATOM 494 HG1 THR A 829 -5.533 13.828 -3.703 1.00 0.00 H ATOM 495 HG21 THR A 829 -6.488 11.401 -2.025 1.00 0.00 H ATOM 496 HG22 THR A 829 -5.135 11.044 -0.952 1.00 0.00 H ATOM 497 HG23 THR A 829 -5.089 10.517 -2.635 1.00 0.00 H ATOM 498 N HIS A 830 -4.876 12.355 0.916 1.00 0.00 N ATOM 499 CA HIS A 830 -5.725 12.351 2.103 1.00 0.00 C ATOM 500 C HIS A 830 -5.134 13.234 3.197 1.00 0.00 C ATOM 501 O HIS A 830 -5.146 12.873 4.373 1.00 0.00 O ATOM 502 CB HIS A 830 -5.903 10.924 2.623 1.00 0.00 C ATOM 503 CG HIS A 830 -6.572 10.008 1.645 1.00 0.00 C ATOM 504 ND1 HIS A 830 -7.894 10.139 1.276 1.00 0.00 N ATOM 505 CD2 HIS A 830 -6.094 8.945 0.958 1.00 0.00 C ATOM 506 CE1 HIS A 830 -8.201 9.194 0.405 1.00 0.00 C ATOM 507 NE2 HIS A 830 -7.126 8.457 0.194 1.00 0.00 N ATOM 508 H HIS A 830 -4.249 11.616 0.775 1.00 0.00 H ATOM 509 HA HIS A 830 -6.690 12.744 1.821 1.00 0.00 H ATOM 510 HB2 HIS A 830 -4.933 10.509 2.855 1.00 0.00 H ATOM 511 HB3 HIS A 830 -6.503 10.947 3.522 1.00 0.00 H ATOM 512 HD1 HIS A 830 -8.516 10.821 1.605 1.00 0.00 H ATOM 513 HD2 HIS A 830 -5.088 8.552 1.001 1.00 0.00 H ATOM 514 HE1 HIS A 830 -9.166 9.049 -0.057 1.00 0.00 H ATOM 515 N ALA A 831 -4.617 14.393 2.801 1.00 0.00 N ATOM 516 CA ALA A 831 -4.023 15.328 3.748 1.00 0.00 C ATOM 517 C ALA A 831 -4.588 16.732 3.561 1.00 0.00 C ATOM 518 O ALA A 831 -4.214 17.444 2.630 1.00 0.00 O ATOM 519 CB ALA A 831 -2.509 15.342 3.596 1.00 0.00 C ATOM 520 H ALA A 831 -4.637 14.624 1.849 1.00 0.00 H ATOM 521 HA ALA A 831 -4.257 14.986 4.746 1.00 0.00 H ATOM 522 HB1 ALA A 831 -2.220 16.160 2.953 1.00 0.00 H ATOM 523 HB2 ALA A 831 -2.052 15.469 4.567 1.00 0.00 H ATOM 524 HB3 ALA A 831 -2.182 14.409 3.162 1.00 0.00 H ATOM 525 N GLY A 832 -5.494 17.124 4.453 1.00 0.00 N ATOM 526 CA GLY A 832 -6.097 18.441 4.368 1.00 0.00 C ATOM 527 C GLY A 832 -7.466 18.495 5.017 1.00 0.00 C ATOM 528 O GLY A 832 -7.949 17.495 5.548 1.00 0.00 O ATOM 529 H GLY A 832 -5.754 16.513 5.174 1.00 0.00 H ATOM 530 HA2 GLY A 832 -5.450 19.153 4.856 1.00 0.00 H ATOM 531 HA3 GLY A 832 -6.194 18.713 3.327 1.00 0.00 H ATOM 532 N VAL A 833 -8.092 19.666 4.976 1.00 0.00 N ATOM 533 CA VAL A 833 -9.414 19.847 5.566 1.00 0.00 C ATOM 534 C VAL A 833 -10.476 19.092 4.775 1.00 0.00 C ATOM 535 O VAL A 833 -10.526 19.174 3.548 1.00 0.00 O ATOM 536 CB VAL A 833 -9.800 21.337 5.631 1.00 0.00 C ATOM 537 CG1 VAL A 833 -9.039 22.037 6.747 1.00 0.00 C ATOM 538 CG2 VAL A 833 -9.542 22.013 4.293 1.00 0.00 C ATOM 539 H VAL A 833 -7.656 20.427 4.539 1.00 0.00 H ATOM 540 HA VAL A 833 -9.386 19.460 6.574 1.00 0.00 H ATOM 541 HB VAL A 833 -10.856 21.405 5.848 1.00 0.00 H ATOM 542 HG11 VAL A 833 -8.323 22.723 6.318 1.00 0.00 H ATOM 543 HG12 VAL A 833 -9.733 22.582 7.370 1.00 0.00 H ATOM 544 HG13 VAL A 833 -8.519 21.303 7.344 1.00 0.00 H ATOM 545 HG21 VAL A 833 -10.280 22.784 4.131 1.00 0.00 H ATOM 546 HG22 VAL A 833 -8.556 22.452 4.296 1.00 0.00 H ATOM 547 HG23 VAL A 833 -9.608 21.281 3.501 1.00 0.00 H ATOM 548 N SER A 834 -11.326 18.358 5.487 1.00 0.00 N ATOM 549 CA SER A 834 -12.387 17.586 4.852 1.00 0.00 C ATOM 550 C SER A 834 -13.427 17.146 5.877 1.00 0.00 C ATOM 551 O SER A 834 -13.111 16.449 6.840 1.00 0.00 O ATOM 552 CB SER A 834 -11.802 16.361 4.145 1.00 0.00 C ATOM 553 OG SER A 834 -12.648 15.925 3.096 1.00 0.00 O ATOM 554 H SER A 834 -11.235 18.334 6.463 1.00 0.00 H ATOM 555 HA SER A 834 -12.865 18.219 4.119 1.00 0.00 H ATOM 556 HB2 SER A 834 -10.837 16.614 3.731 1.00 0.00 H ATOM 557 HB3 SER A 834 -11.688 15.558 4.858 1.00 0.00 H ATOM 558 HG SER A 834 -12.114 15.597 2.368 1.00 0.00 H ATOM 559 N GLY A 835 -14.672 17.561 5.662 1.00 0.00 N ATOM 560 CA GLY A 835 -15.742 17.201 6.575 1.00 0.00 C ATOM 561 C GLY A 835 -15.897 15.701 6.724 1.00 0.00 C ATOM 562 O GLY A 835 -15.103 14.918 6.201 1.00 0.00 O ATOM 563 H GLY A 835 -14.866 18.115 4.878 1.00 0.00 H ATOM 564 HA2 GLY A 835 -15.532 17.629 7.544 1.00 0.00 H ATOM 565 HA3 GLY A 835 -16.669 17.612 6.205 1.00 0.00 H ATOM 566 N PRO A 836 -16.941 15.279 7.454 1.00 0.00 N ATOM 567 CA PRO A 836 -17.221 13.860 7.688 1.00 0.00 C ATOM 568 C PRO A 836 -17.691 13.146 6.425 1.00 0.00 C ATOM 569 O PRO A 836 -18.373 13.734 5.585 1.00 0.00 O ATOM 570 CB PRO A 836 -18.338 13.887 8.734 1.00 0.00 C ATOM 571 CG PRO A 836 -19.007 15.204 8.540 1.00 0.00 C ATOM 572 CD PRO A 836 -17.927 16.156 8.107 1.00 0.00 C ATOM 573 HA PRO A 836 -16.361 13.346 8.091 1.00 0.00 H ATOM 574 HB2 PRO A 836 -19.020 13.067 8.557 1.00 0.00 H ATOM 575 HB3 PRO A 836 -17.913 13.801 9.722 1.00 0.00 H ATOM 576 HG2 PRO A 836 -19.764 15.123 7.776 1.00 0.00 H ATOM 577 HG3 PRO A 836 -19.445 15.533 9.471 1.00 0.00 H ATOM 578 HD2 PRO A 836 -18.320 16.881 7.409 1.00 0.00 H ATOM 579 HD3 PRO A 836 -17.494 16.652 8.963 1.00 0.00 H ATOM 580 N SER A 837 -17.322 11.875 6.297 1.00 0.00 N ATOM 581 CA SER A 837 -17.703 11.082 5.134 1.00 0.00 C ATOM 582 C SER A 837 -18.034 9.649 5.539 1.00 0.00 C ATOM 583 O SER A 837 -17.853 9.261 6.693 1.00 0.00 O ATOM 584 CB SER A 837 -16.578 11.085 4.097 1.00 0.00 C ATOM 585 OG SER A 837 -15.346 10.698 4.681 1.00 0.00 O ATOM 586 H SER A 837 -16.778 11.462 7.000 1.00 0.00 H ATOM 587 HA SER A 837 -18.583 11.533 4.699 1.00 0.00 H ATOM 588 HB2 SER A 837 -16.821 10.393 3.305 1.00 0.00 H ATOM 589 HB3 SER A 837 -16.473 12.079 3.688 1.00 0.00 H ATOM 590 HG SER A 837 -14.840 11.481 4.910 1.00 0.00 H ATOM 591 N SER A 838 -18.519 8.867 4.580 1.00 0.00 N ATOM 592 CA SER A 838 -18.879 7.477 4.836 1.00 0.00 C ATOM 593 C SER A 838 -18.701 6.630 3.580 1.00 0.00 C ATOM 594 O SER A 838 -18.922 7.099 2.464 1.00 0.00 O ATOM 595 CB SER A 838 -20.325 7.385 5.327 1.00 0.00 C ATOM 596 OG SER A 838 -20.437 7.826 6.669 1.00 0.00 O ATOM 597 H SER A 838 -18.640 9.234 3.679 1.00 0.00 H ATOM 598 HA SER A 838 -18.222 7.101 5.606 1.00 0.00 H ATOM 599 HB2 SER A 838 -20.954 8.002 4.704 1.00 0.00 H ATOM 600 HB3 SER A 838 -20.657 6.358 5.269 1.00 0.00 H ATOM 601 HG SER A 838 -21.122 7.323 7.116 1.00 0.00 H ATOM 602 N GLY A 839 -18.300 5.376 3.771 1.00 0.00 N ATOM 603 CA GLY A 839 -18.099 4.482 2.645 1.00 0.00 C ATOM 604 C GLY A 839 -18.257 3.024 3.028 1.00 0.00 C ATOM 605 O GLY A 839 -18.658 2.709 4.148 1.00 0.00 O ATOM 606 H GLY A 839 -18.139 5.056 4.683 1.00 0.00 H ATOM 607 HA2 GLY A 839 -18.818 4.722 1.876 1.00 0.00 H ATOM 608 HA3 GLY A 839 -17.104 4.633 2.254 1.00 0.00 H TER 609 GLY A 839 HETATM 610 ZN ZN A 201 -6.964 6.749 -0.747 1.00 0.00 ZN