ATOM 1 N GLY A 796 -28.276 -2.704 3.068 1.00 0.00 N ATOM 2 CA GLY A 796 -26.869 -3.022 2.909 1.00 0.00 C ATOM 3 C GLY A 796 -26.582 -3.745 1.608 1.00 0.00 C ATOM 4 O GLY A 796 -26.918 -3.254 0.530 1.00 0.00 O ATOM 5 H1 GLY A 796 -28.561 -2.097 3.783 1.00 0.00 H ATOM 6 HA2 GLY A 796 -26.299 -2.106 2.934 1.00 0.00 H ATOM 7 HA3 GLY A 796 -26.558 -3.650 3.732 1.00 0.00 H ATOM 8 N SER A 797 -25.957 -4.914 1.707 1.00 0.00 N ATOM 9 CA SER A 797 -25.619 -5.702 0.528 1.00 0.00 C ATOM 10 C SER A 797 -25.047 -7.059 0.928 1.00 0.00 C ATOM 11 O SER A 797 -24.658 -7.267 2.077 1.00 0.00 O ATOM 12 CB SER A 797 -24.613 -4.949 -0.345 1.00 0.00 C ATOM 13 OG SER A 797 -23.324 -4.953 0.244 1.00 0.00 O ATOM 14 H SER A 797 -25.714 -5.252 2.595 1.00 0.00 H ATOM 15 HA SER A 797 -26.526 -5.860 -0.036 1.00 0.00 H ATOM 16 HB2 SER A 797 -24.555 -5.423 -1.313 1.00 0.00 H ATOM 17 HB3 SER A 797 -24.939 -3.926 -0.463 1.00 0.00 H ATOM 18 HG SER A 797 -23.336 -4.424 1.045 1.00 0.00 H ATOM 19 N SER A 798 -24.998 -7.979 -0.030 1.00 0.00 N ATOM 20 CA SER A 798 -24.477 -9.318 0.222 1.00 0.00 C ATOM 21 C SER A 798 -23.133 -9.517 -0.472 1.00 0.00 C ATOM 22 O SER A 798 -23.039 -9.461 -1.697 1.00 0.00 O ATOM 23 CB SER A 798 -25.474 -10.374 -0.260 1.00 0.00 C ATOM 24 OG SER A 798 -25.731 -10.239 -1.647 1.00 0.00 O ATOM 25 H SER A 798 -25.323 -7.753 -0.927 1.00 0.00 H ATOM 26 HA SER A 798 -24.339 -9.425 1.287 1.00 0.00 H ATOM 27 HB2 SER A 798 -25.068 -11.358 -0.076 1.00 0.00 H ATOM 28 HB3 SER A 798 -26.403 -10.261 0.280 1.00 0.00 H ATOM 29 HG SER A 798 -25.463 -11.040 -2.102 1.00 0.00 H ATOM 30 N GLY A 799 -22.093 -9.750 0.323 1.00 0.00 N ATOM 31 CA GLY A 799 -20.767 -9.953 -0.230 1.00 0.00 C ATOM 32 C GLY A 799 -20.144 -8.666 -0.731 1.00 0.00 C ATOM 33 O GLY A 799 -20.334 -8.284 -1.886 1.00 0.00 O ATOM 34 H GLY A 799 -22.227 -9.783 1.294 1.00 0.00 H ATOM 35 HA2 GLY A 799 -20.131 -10.376 0.533 1.00 0.00 H ATOM 36 HA3 GLY A 799 -20.836 -10.650 -1.053 1.00 0.00 H ATOM 37 N SER A 800 -19.398 -7.993 0.140 1.00 0.00 N ATOM 38 CA SER A 800 -18.749 -6.737 -0.219 1.00 0.00 C ATOM 39 C SER A 800 -17.546 -6.986 -1.123 1.00 0.00 C ATOM 40 O SER A 800 -16.689 -7.816 -0.820 1.00 0.00 O ATOM 41 CB SER A 800 -18.309 -5.988 1.040 1.00 0.00 C ATOM 42 OG SER A 800 -17.423 -6.775 1.817 1.00 0.00 O ATOM 43 H SER A 800 -19.284 -8.348 1.046 1.00 0.00 H ATOM 44 HA SER A 800 -19.468 -6.134 -0.754 1.00 0.00 H ATOM 45 HB2 SER A 800 -17.806 -5.076 0.756 1.00 0.00 H ATOM 46 HB3 SER A 800 -19.178 -5.750 1.636 1.00 0.00 H ATOM 47 HG SER A 800 -16.638 -6.263 2.024 1.00 0.00 H ATOM 48 N SER A 801 -17.490 -6.262 -2.236 1.00 0.00 N ATOM 49 CA SER A 801 -16.395 -6.406 -3.188 1.00 0.00 C ATOM 50 C SER A 801 -15.962 -5.046 -3.728 1.00 0.00 C ATOM 51 O SER A 801 -16.708 -4.071 -3.656 1.00 0.00 O ATOM 52 CB SER A 801 -16.812 -7.317 -4.344 1.00 0.00 C ATOM 53 OG SER A 801 -16.608 -8.681 -4.017 1.00 0.00 O ATOM 54 H SER A 801 -18.204 -5.617 -2.423 1.00 0.00 H ATOM 55 HA SER A 801 -15.562 -6.856 -2.669 1.00 0.00 H ATOM 56 HB2 SER A 801 -17.858 -7.164 -4.560 1.00 0.00 H ATOM 57 HB3 SER A 801 -16.224 -7.077 -5.218 1.00 0.00 H ATOM 58 HG SER A 801 -17.450 -9.088 -3.800 1.00 0.00 H ATOM 59 N GLY A 802 -14.749 -4.991 -4.270 1.00 0.00 N ATOM 60 CA GLY A 802 -14.236 -3.747 -4.815 1.00 0.00 C ATOM 61 C GLY A 802 -14.118 -3.781 -6.326 1.00 0.00 C ATOM 62 O GLY A 802 -15.119 -3.899 -7.031 1.00 0.00 O ATOM 63 H GLY A 802 -14.198 -5.801 -4.300 1.00 0.00 H ATOM 64 HA2 GLY A 802 -14.900 -2.943 -4.534 1.00 0.00 H ATOM 65 HA3 GLY A 802 -13.260 -3.558 -4.393 1.00 0.00 H ATOM 66 N SER A 803 -12.890 -3.676 -6.824 1.00 0.00 N ATOM 67 CA SER A 803 -12.644 -3.690 -8.261 1.00 0.00 C ATOM 68 C SER A 803 -11.208 -4.105 -8.563 1.00 0.00 C ATOM 69 O SER A 803 -10.263 -3.600 -7.959 1.00 0.00 O ATOM 70 CB SER A 803 -12.925 -2.310 -8.861 1.00 0.00 C ATOM 71 OG SER A 803 -14.312 -2.123 -9.081 1.00 0.00 O ATOM 72 H SER A 803 -12.131 -3.584 -6.210 1.00 0.00 H ATOM 73 HA SER A 803 -13.316 -4.409 -8.705 1.00 0.00 H ATOM 74 HB2 SER A 803 -12.574 -1.548 -8.183 1.00 0.00 H ATOM 75 HB3 SER A 803 -12.407 -2.219 -9.805 1.00 0.00 H ATOM 76 HG SER A 803 -14.811 -2.679 -8.479 1.00 0.00 H ATOM 77 N GLY A 804 -11.052 -5.031 -9.504 1.00 0.00 N ATOM 78 CA GLY A 804 -9.728 -5.501 -9.871 1.00 0.00 C ATOM 79 C GLY A 804 -9.079 -6.320 -8.774 1.00 0.00 C ATOM 80 O GLY A 804 -9.586 -6.382 -7.654 1.00 0.00 O ATOM 81 H GLY A 804 -11.842 -5.399 -9.953 1.00 0.00 H ATOM 82 HA2 GLY A 804 -9.807 -6.107 -10.761 1.00 0.00 H ATOM 83 HA3 GLY A 804 -9.102 -4.646 -10.084 1.00 0.00 H ATOM 84 N GLU A 805 -7.955 -6.953 -9.096 1.00 0.00 N ATOM 85 CA GLU A 805 -7.238 -7.775 -8.129 1.00 0.00 C ATOM 86 C GLU A 805 -5.879 -7.165 -7.797 1.00 0.00 C ATOM 87 O GLU A 805 -4.957 -7.865 -7.378 1.00 0.00 O ATOM 88 CB GLU A 805 -7.054 -9.195 -8.670 1.00 0.00 C ATOM 89 CG GLU A 805 -7.009 -10.258 -7.586 1.00 0.00 C ATOM 90 CD GLU A 805 -8.390 -10.724 -7.167 1.00 0.00 C ATOM 91 OE1 GLU A 805 -9.262 -10.859 -8.051 1.00 0.00 O ATOM 92 OE2 GLU A 805 -8.598 -10.954 -5.958 1.00 0.00 O ATOM 93 H GLU A 805 -7.600 -6.865 -10.005 1.00 0.00 H ATOM 94 HA GLU A 805 -7.829 -7.818 -7.227 1.00 0.00 H ATOM 95 HB2 GLU A 805 -7.873 -9.423 -9.335 1.00 0.00 H ATOM 96 HB3 GLU A 805 -6.129 -9.238 -9.225 1.00 0.00 H ATOM 97 HG2 GLU A 805 -6.456 -11.109 -7.956 1.00 0.00 H ATOM 98 HG3 GLU A 805 -6.505 -9.852 -6.721 1.00 0.00 H ATOM 99 N LYS A 806 -5.762 -5.856 -7.990 1.00 0.00 N ATOM 100 CA LYS A 806 -4.518 -5.149 -7.711 1.00 0.00 C ATOM 101 C LYS A 806 -3.969 -5.533 -6.341 1.00 0.00 C ATOM 102 O LYS A 806 -4.714 -5.742 -5.383 1.00 0.00 O ATOM 103 CB LYS A 806 -4.740 -3.636 -7.778 1.00 0.00 C ATOM 104 CG LYS A 806 -4.553 -3.055 -9.168 1.00 0.00 C ATOM 105 CD LYS A 806 -5.696 -3.438 -10.092 1.00 0.00 C ATOM 106 CE LYS A 806 -6.917 -2.560 -9.863 1.00 0.00 C ATOM 107 NZ LYS A 806 -6.754 -1.213 -10.478 1.00 0.00 N ATOM 108 H LYS A 806 -6.533 -5.352 -8.326 1.00 0.00 H ATOM 109 HA LYS A 806 -3.800 -5.432 -8.466 1.00 0.00 H ATOM 110 HB2 LYS A 806 -5.747 -3.418 -7.452 1.00 0.00 H ATOM 111 HB3 LYS A 806 -4.042 -3.152 -7.111 1.00 0.00 H ATOM 112 HG2 LYS A 806 -4.509 -1.978 -9.095 1.00 0.00 H ATOM 113 HG3 LYS A 806 -3.626 -3.427 -9.582 1.00 0.00 H ATOM 114 HD2 LYS A 806 -5.373 -3.326 -11.117 1.00 0.00 H ATOM 115 HD3 LYS A 806 -5.965 -4.469 -9.909 1.00 0.00 H ATOM 116 HE2 LYS A 806 -7.778 -3.043 -10.298 1.00 0.00 H ATOM 117 HE3 LYS A 806 -7.067 -2.446 -8.800 1.00 0.00 H ATOM 118 HZ1 LYS A 806 -5.753 -1.040 -10.699 1.00 0.00 H ATOM 119 HZ2 LYS A 806 -7.086 -0.479 -9.820 1.00 0.00 H ATOM 120 HZ3 LYS A 806 -7.308 -1.152 -11.355 1.00 0.00 H ATOM 121 N PRO A 807 -2.634 -5.627 -6.242 1.00 0.00 N ATOM 122 CA PRO A 807 -1.956 -5.984 -4.993 1.00 0.00 C ATOM 123 C PRO A 807 -2.054 -4.881 -3.944 1.00 0.00 C ATOM 124 O PRO A 807 -2.262 -5.152 -2.761 1.00 0.00 O ATOM 125 CB PRO A 807 -0.501 -6.184 -5.423 1.00 0.00 C ATOM 126 CG PRO A 807 -0.351 -5.352 -6.650 1.00 0.00 C ATOM 127 CD PRO A 807 -1.685 -5.391 -7.343 1.00 0.00 C ATOM 128 HA PRO A 807 -2.342 -6.905 -4.581 1.00 0.00 H ATOM 129 HB2 PRO A 807 0.159 -5.851 -4.635 1.00 0.00 H ATOM 130 HB3 PRO A 807 -0.324 -7.229 -5.632 1.00 0.00 H ATOM 131 HG2 PRO A 807 -0.100 -4.338 -6.377 1.00 0.00 H ATOM 132 HG3 PRO A 807 0.414 -5.771 -7.286 1.00 0.00 H ATOM 133 HD2 PRO A 807 -1.885 -4.448 -7.830 1.00 0.00 H ATOM 134 HD3 PRO A 807 -1.715 -6.201 -8.057 1.00 0.00 H ATOM 135 N TYR A 808 -1.905 -3.637 -4.385 1.00 0.00 N ATOM 136 CA TYR A 808 -1.974 -2.493 -3.484 1.00 0.00 C ATOM 137 C TYR A 808 -3.343 -1.824 -3.559 1.00 0.00 C ATOM 138 O TYR A 808 -3.855 -1.552 -4.644 1.00 0.00 O ATOM 139 CB TYR A 808 -0.880 -1.480 -3.826 1.00 0.00 C ATOM 140 CG TYR A 808 0.480 -2.107 -4.036 1.00 0.00 C ATOM 141 CD1 TYR A 808 1.345 -2.312 -2.968 1.00 0.00 C ATOM 142 CD2 TYR A 808 0.901 -2.492 -5.303 1.00 0.00 C ATOM 143 CE1 TYR A 808 2.588 -2.883 -3.156 1.00 0.00 C ATOM 144 CE2 TYR A 808 2.142 -3.065 -5.500 1.00 0.00 C ATOM 145 CZ TYR A 808 2.982 -3.258 -4.423 1.00 0.00 C ATOM 146 OH TYR A 808 4.220 -3.828 -4.615 1.00 0.00 O ATOM 147 H TYR A 808 -1.741 -3.484 -5.339 1.00 0.00 H ATOM 148 HA TYR A 808 -1.817 -2.853 -2.478 1.00 0.00 H ATOM 149 HB2 TYR A 808 -1.150 -0.962 -4.733 1.00 0.00 H ATOM 150 HB3 TYR A 808 -0.796 -0.766 -3.020 1.00 0.00 H ATOM 151 HD1 TYR A 808 1.033 -2.018 -1.977 1.00 0.00 H ATOM 152 HD2 TYR A 808 0.240 -2.338 -6.144 1.00 0.00 H ATOM 153 HE1 TYR A 808 3.247 -3.036 -2.313 1.00 0.00 H ATOM 154 HE2 TYR A 808 2.451 -3.358 -6.493 1.00 0.00 H ATOM 155 HH TYR A 808 4.113 -4.737 -4.904 1.00 0.00 H ATOM 156 N GLU A 809 -3.930 -1.560 -2.395 1.00 0.00 N ATOM 157 CA GLU A 809 -5.240 -0.923 -2.328 1.00 0.00 C ATOM 158 C GLU A 809 -5.319 0.035 -1.142 1.00 0.00 C ATOM 159 O GLU A 809 -5.339 -0.390 0.013 1.00 0.00 O ATOM 160 CB GLU A 809 -6.341 -1.979 -2.218 1.00 0.00 C ATOM 161 CG GLU A 809 -7.664 -1.545 -2.825 1.00 0.00 C ATOM 162 CD GLU A 809 -8.715 -2.637 -2.777 1.00 0.00 C ATOM 163 OE1 GLU A 809 -8.688 -3.443 -1.823 1.00 0.00 O ATOM 164 OE2 GLU A 809 -9.563 -2.687 -3.692 1.00 0.00 O ATOM 165 H GLU A 809 -3.472 -1.800 -1.563 1.00 0.00 H ATOM 166 HA GLU A 809 -5.383 -0.361 -3.239 1.00 0.00 H ATOM 167 HB2 GLU A 809 -6.014 -2.877 -2.722 1.00 0.00 H ATOM 168 HB3 GLU A 809 -6.505 -2.203 -1.174 1.00 0.00 H ATOM 169 HG2 GLU A 809 -8.032 -0.689 -2.280 1.00 0.00 H ATOM 170 HG3 GLU A 809 -7.499 -1.270 -3.857 1.00 0.00 H ATOM 171 N CYS A 810 -5.363 1.330 -1.438 1.00 0.00 N ATOM 172 CA CYS A 810 -5.438 2.349 -0.398 1.00 0.00 C ATOM 173 C CYS A 810 -6.306 1.878 0.765 1.00 0.00 C ATOM 174 O CYS A 810 -7.218 1.072 0.585 1.00 0.00 O ATOM 175 CB CYS A 810 -5.999 3.652 -0.972 1.00 0.00 C ATOM 176 SG CYS A 810 -5.744 5.106 0.096 1.00 0.00 S ATOM 177 H CYS A 810 -5.344 1.607 -2.378 1.00 0.00 H ATOM 178 HA CYS A 810 -4.437 2.528 -0.035 1.00 0.00 H ATOM 179 HB2 CYS A 810 -5.522 3.854 -1.920 1.00 0.00 H ATOM 180 HB3 CYS A 810 -7.062 3.540 -1.127 1.00 0.00 H ATOM 181 N ASN A 811 -6.015 2.386 1.958 1.00 0.00 N ATOM 182 CA ASN A 811 -6.768 2.017 3.151 1.00 0.00 C ATOM 183 C ASN A 811 -7.772 3.105 3.519 1.00 0.00 C ATOM 184 O ASN A 811 -8.838 2.821 4.063 1.00 0.00 O ATOM 185 CB ASN A 811 -5.817 1.767 4.323 1.00 0.00 C ATOM 186 CG ASN A 811 -6.464 0.957 5.430 1.00 0.00 C ATOM 187 OD1 ASN A 811 -6.199 -0.236 5.578 1.00 0.00 O ATOM 188 ND2 ASN A 811 -7.319 1.604 6.213 1.00 0.00 N ATOM 189 H ASN A 811 -5.276 3.025 2.038 1.00 0.00 H ATOM 190 HA ASN A 811 -7.306 1.106 2.934 1.00 0.00 H ATOM 191 HB2 ASN A 811 -4.952 1.227 3.967 1.00 0.00 H ATOM 192 HB3 ASN A 811 -5.502 2.715 4.732 1.00 0.00 H ATOM 193 HD21 ASN A 811 -7.482 2.554 6.036 1.00 0.00 H ATOM 194 HD22 ASN A 811 -7.751 1.105 6.938 1.00 0.00 H ATOM 195 N GLU A 812 -7.422 4.352 3.217 1.00 0.00 N ATOM 196 CA GLU A 812 -8.293 5.482 3.517 1.00 0.00 C ATOM 197 C GLU A 812 -9.596 5.390 2.728 1.00 0.00 C ATOM 198 O GLU A 812 -10.683 5.349 3.306 1.00 0.00 O ATOM 199 CB GLU A 812 -7.583 6.800 3.197 1.00 0.00 C ATOM 200 CG GLU A 812 -8.131 7.989 3.969 1.00 0.00 C ATOM 201 CD GLU A 812 -9.644 8.073 3.915 1.00 0.00 C ATOM 202 OE1 GLU A 812 -10.209 7.894 2.816 1.00 0.00 O ATOM 203 OE2 GLU A 812 -10.262 8.318 4.972 1.00 0.00 O ATOM 204 H GLU A 812 -6.559 4.515 2.784 1.00 0.00 H ATOM 205 HA GLU A 812 -8.522 5.454 4.571 1.00 0.00 H ATOM 206 HB2 GLU A 812 -6.534 6.696 3.432 1.00 0.00 H ATOM 207 HB3 GLU A 812 -7.688 7.004 2.141 1.00 0.00 H ATOM 208 HG2 GLU A 812 -7.826 7.903 5.001 1.00 0.00 H ATOM 209 HG3 GLU A 812 -7.719 8.895 3.548 1.00 0.00 H ATOM 210 N CYS A 813 -9.479 5.357 1.405 1.00 0.00 N ATOM 211 CA CYS A 813 -10.646 5.270 0.536 1.00 0.00 C ATOM 212 C CYS A 813 -10.862 3.838 0.057 1.00 0.00 C ATOM 213 O CYS A 813 -11.970 3.308 0.131 1.00 0.00 O ATOM 214 CB CYS A 813 -10.483 6.202 -0.667 1.00 0.00 C ATOM 215 SG CYS A 813 -8.944 5.941 -1.606 1.00 0.00 S ATOM 216 H CYS A 813 -8.585 5.393 1.003 1.00 0.00 H ATOM 217 HA CYS A 813 -11.509 5.580 1.106 1.00 0.00 H ATOM 218 HB2 CYS A 813 -11.310 6.051 -1.345 1.00 0.00 H ATOM 219 HB3 CYS A 813 -10.489 7.226 -0.323 1.00 0.00 H ATOM 220 N GLY A 814 -9.795 3.216 -0.434 1.00 0.00 N ATOM 221 CA GLY A 814 -9.888 1.850 -0.917 1.00 0.00 C ATOM 222 C GLY A 814 -9.526 1.729 -2.384 1.00 0.00 C ATOM 223 O GLY A 814 -9.810 0.713 -3.019 1.00 0.00 O ATOM 224 H GLY A 814 -8.936 3.688 -0.468 1.00 0.00 H ATOM 225 HA2 GLY A 814 -9.220 1.229 -0.339 1.00 0.00 H ATOM 226 HA3 GLY A 814 -10.900 1.500 -0.778 1.00 0.00 H ATOM 227 N LYS A 815 -8.898 2.767 -2.925 1.00 0.00 N ATOM 228 CA LYS A 815 -8.496 2.774 -4.326 1.00 0.00 C ATOM 229 C LYS A 815 -7.587 1.589 -4.637 1.00 0.00 C ATOM 230 O LYS A 815 -7.123 0.896 -3.732 1.00 0.00 O ATOM 231 CB LYS A 815 -7.780 4.083 -4.667 1.00 0.00 C ATOM 232 CG LYS A 815 -8.710 5.280 -4.754 1.00 0.00 C ATOM 233 CD LYS A 815 -9.328 5.407 -6.136 1.00 0.00 C ATOM 234 CE LYS A 815 -10.557 6.303 -6.117 1.00 0.00 C ATOM 235 NZ LYS A 815 -11.784 5.554 -5.730 1.00 0.00 N ATOM 236 H LYS A 815 -8.698 3.548 -2.367 1.00 0.00 H ATOM 237 HA LYS A 815 -9.389 2.694 -4.928 1.00 0.00 H ATOM 238 HB2 LYS A 815 -7.040 4.283 -3.906 1.00 0.00 H ATOM 239 HB3 LYS A 815 -7.283 3.970 -5.620 1.00 0.00 H ATOM 240 HG2 LYS A 815 -9.501 5.164 -4.027 1.00 0.00 H ATOM 241 HG3 LYS A 815 -8.149 6.177 -4.537 1.00 0.00 H ATOM 242 HD2 LYS A 815 -8.598 5.830 -6.810 1.00 0.00 H ATOM 243 HD3 LYS A 815 -9.615 4.424 -6.484 1.00 0.00 H ATOM 244 HE2 LYS A 815 -10.394 7.100 -5.409 1.00 0.00 H ATOM 245 HE3 LYS A 815 -10.696 6.721 -7.104 1.00 0.00 H ATOM 246 HZ1 LYS A 815 -11.782 4.612 -6.170 1.00 0.00 H ATOM 247 HZ2 LYS A 815 -12.631 6.069 -6.045 1.00 0.00 H ATOM 248 HZ3 LYS A 815 -11.824 5.443 -4.697 1.00 0.00 H ATOM 249 N ALA A 816 -7.335 1.363 -5.923 1.00 0.00 N ATOM 250 CA ALA A 816 -6.479 0.265 -6.352 1.00 0.00 C ATOM 251 C ALA A 816 -5.437 0.742 -7.358 1.00 0.00 C ATOM 252 O ALA A 816 -5.733 1.551 -8.237 1.00 0.00 O ATOM 253 CB ALA A 816 -7.317 -0.856 -6.949 1.00 0.00 C ATOM 254 H ALA A 816 -7.734 1.950 -6.598 1.00 0.00 H ATOM 255 HA ALA A 816 -5.972 -0.123 -5.480 1.00 0.00 H ATOM 256 HB1 ALA A 816 -6.766 -1.783 -6.900 1.00 0.00 H ATOM 257 HB2 ALA A 816 -8.236 -0.953 -6.390 1.00 0.00 H ATOM 258 HB3 ALA A 816 -7.544 -0.626 -7.979 1.00 0.00 H ATOM 259 N PHE A 817 -4.215 0.236 -7.223 1.00 0.00 N ATOM 260 CA PHE A 817 -3.128 0.612 -8.119 1.00 0.00 C ATOM 261 C PHE A 817 -2.185 -0.564 -8.353 1.00 0.00 C ATOM 262 O PHE A 817 -1.702 -1.184 -7.406 1.00 0.00 O ATOM 263 CB PHE A 817 -2.351 1.798 -7.543 1.00 0.00 C ATOM 264 CG PHE A 817 -3.232 2.907 -7.043 1.00 0.00 C ATOM 265 CD1 PHE A 817 -3.734 2.882 -5.752 1.00 0.00 C ATOM 266 CD2 PHE A 817 -3.558 3.974 -7.865 1.00 0.00 C ATOM 267 CE1 PHE A 817 -4.545 3.901 -5.289 1.00 0.00 C ATOM 268 CE2 PHE A 817 -4.368 4.996 -7.407 1.00 0.00 C ATOM 269 CZ PHE A 817 -4.863 4.959 -6.119 1.00 0.00 C ATOM 270 H PHE A 817 -4.041 -0.405 -6.502 1.00 0.00 H ATOM 271 HA PHE A 817 -3.563 0.903 -9.063 1.00 0.00 H ATOM 272 HB2 PHE A 817 -1.748 1.455 -6.715 1.00 0.00 H ATOM 273 HB3 PHE A 817 -1.707 2.203 -8.309 1.00 0.00 H ATOM 274 HD1 PHE A 817 -3.486 2.054 -5.103 1.00 0.00 H ATOM 275 HD2 PHE A 817 -3.172 4.003 -8.873 1.00 0.00 H ATOM 276 HE1 PHE A 817 -4.931 3.869 -4.281 1.00 0.00 H ATOM 277 HE2 PHE A 817 -4.615 5.822 -8.058 1.00 0.00 H ATOM 278 HZ PHE A 817 -5.495 5.757 -5.759 1.00 0.00 H ATOM 279 N ILE A 818 -1.928 -0.865 -9.622 1.00 0.00 N ATOM 280 CA ILE A 818 -1.042 -1.965 -9.981 1.00 0.00 C ATOM 281 C ILE A 818 0.348 -1.768 -9.388 1.00 0.00 C ATOM 282 O ILE A 818 1.071 -2.733 -9.141 1.00 0.00 O ATOM 283 CB ILE A 818 -0.920 -2.114 -11.509 1.00 0.00 C ATOM 284 CG1 ILE A 818 -0.461 -0.796 -12.136 1.00 0.00 C ATOM 285 CG2 ILE A 818 -2.248 -2.557 -12.106 1.00 0.00 C ATOM 286 CD1 ILE A 818 -0.043 -0.929 -13.584 1.00 0.00 C ATOM 287 H ILE A 818 -2.343 -0.333 -10.333 1.00 0.00 H ATOM 288 HA ILE A 818 -1.466 -2.876 -9.584 1.00 0.00 H ATOM 289 HB ILE A 818 -0.187 -2.878 -11.717 1.00 0.00 H ATOM 290 HG12 ILE A 818 -1.268 -0.081 -12.089 1.00 0.00 H ATOM 291 HG13 ILE A 818 0.384 -0.416 -11.580 1.00 0.00 H ATOM 292 HG21 ILE A 818 -2.792 -3.141 -11.379 1.00 0.00 H ATOM 293 HG22 ILE A 818 -2.829 -1.687 -12.376 1.00 0.00 H ATOM 294 HG23 ILE A 818 -2.065 -3.155 -12.986 1.00 0.00 H ATOM 295 HD11 ILE A 818 -0.617 -1.715 -14.053 1.00 0.00 H ATOM 296 HD12 ILE A 818 -0.225 0.003 -14.099 1.00 0.00 H ATOM 297 HD13 ILE A 818 1.007 -1.170 -13.636 1.00 0.00 H ATOM 298 N TRP A 819 0.716 -0.512 -9.161 1.00 0.00 N ATOM 299 CA TRP A 819 2.020 -0.188 -8.594 1.00 0.00 C ATOM 300 C TRP A 819 1.873 0.444 -7.215 1.00 0.00 C ATOM 301 O TRP A 819 0.908 1.160 -6.948 1.00 0.00 O ATOM 302 CB TRP A 819 2.782 0.759 -9.524 1.00 0.00 C ATOM 303 CG TRP A 819 3.382 0.070 -10.712 1.00 0.00 C ATOM 304 CD1 TRP A 819 2.908 -1.048 -11.336 1.00 0.00 C ATOM 305 CD2 TRP A 819 4.568 0.453 -11.416 1.00 0.00 C ATOM 306 NE1 TRP A 819 3.728 -1.383 -12.387 1.00 0.00 N ATOM 307 CE2 TRP A 819 4.753 -0.477 -12.457 1.00 0.00 C ATOM 308 CE3 TRP A 819 5.490 1.493 -11.270 1.00 0.00 C ATOM 309 CZ2 TRP A 819 5.823 -0.398 -13.344 1.00 0.00 C ATOM 310 CZ3 TRP A 819 6.552 1.570 -12.151 1.00 0.00 C ATOM 311 CH2 TRP A 819 6.711 0.630 -13.178 1.00 0.00 C ATOM 312 H TRP A 819 0.095 0.215 -9.379 1.00 0.00 H ATOM 313 HA TRP A 819 2.577 -1.109 -8.499 1.00 0.00 H ATOM 314 HB2 TRP A 819 2.106 1.519 -9.885 1.00 0.00 H ATOM 315 HB3 TRP A 819 3.582 1.228 -8.970 1.00 0.00 H ATOM 316 HD1 TRP A 819 2.019 -1.582 -11.037 1.00 0.00 H ATOM 317 HE1 TRP A 819 3.598 -2.146 -12.989 1.00 0.00 H ATOM 318 HE3 TRP A 819 5.384 2.227 -10.485 1.00 0.00 H ATOM 319 HZ2 TRP A 819 5.959 -1.114 -14.141 1.00 0.00 H ATOM 320 HZ3 TRP A 819 7.275 2.366 -12.053 1.00 0.00 H ATOM 321 HH2 TRP A 819 7.555 0.729 -13.843 1.00 0.00 H ATOM 322 N LYS A 820 2.835 0.174 -6.339 1.00 0.00 N ATOM 323 CA LYS A 820 2.814 0.717 -4.986 1.00 0.00 C ATOM 324 C LYS A 820 3.005 2.230 -5.004 1.00 0.00 C ATOM 325 O LYS A 820 2.213 2.973 -4.425 1.00 0.00 O ATOM 326 CB LYS A 820 3.906 0.064 -4.135 1.00 0.00 C ATOM 327 CG LYS A 820 4.051 0.681 -2.755 1.00 0.00 C ATOM 328 CD LYS A 820 2.852 0.370 -1.876 1.00 0.00 C ATOM 329 CE LYS A 820 3.049 0.890 -0.460 1.00 0.00 C ATOM 330 NZ LYS A 820 3.786 -0.085 0.391 1.00 0.00 N ATOM 331 H LYS A 820 3.580 -0.404 -6.611 1.00 0.00 H ATOM 332 HA LYS A 820 1.851 0.493 -4.554 1.00 0.00 H ATOM 333 HB2 LYS A 820 3.674 -0.984 -4.016 1.00 0.00 H ATOM 334 HB3 LYS A 820 4.851 0.159 -4.650 1.00 0.00 H ATOM 335 HG2 LYS A 820 4.940 0.286 -2.286 1.00 0.00 H ATOM 336 HG3 LYS A 820 4.143 1.753 -2.858 1.00 0.00 H ATOM 337 HD2 LYS A 820 1.975 0.837 -2.300 1.00 0.00 H ATOM 338 HD3 LYS A 820 2.710 -0.701 -1.841 1.00 0.00 H ATOM 339 HE2 LYS A 820 3.608 1.812 -0.503 1.00 0.00 H ATOM 340 HE3 LYS A 820 2.080 1.077 -0.021 1.00 0.00 H ATOM 341 HZ1 LYS A 820 4.239 -0.808 -0.204 1.00 0.00 H ATOM 342 HZ2 LYS A 820 3.130 -0.553 1.048 1.00 0.00 H ATOM 343 HZ3 LYS A 820 4.519 0.405 0.942 1.00 0.00 H ATOM 344 N SER A 821 4.061 2.681 -5.674 1.00 0.00 N ATOM 345 CA SER A 821 4.358 4.106 -5.766 1.00 0.00 C ATOM 346 C SER A 821 3.082 4.913 -5.984 1.00 0.00 C ATOM 347 O SER A 821 2.826 5.893 -5.283 1.00 0.00 O ATOM 348 CB SER A 821 5.344 4.371 -6.905 1.00 0.00 C ATOM 349 OG SER A 821 4.779 4.027 -8.158 1.00 0.00 O ATOM 350 H SER A 821 4.657 2.039 -6.115 1.00 0.00 H ATOM 351 HA SER A 821 4.808 4.411 -4.833 1.00 0.00 H ATOM 352 HB2 SER A 821 5.603 5.419 -6.916 1.00 0.00 H ATOM 353 HB3 SER A 821 6.235 3.781 -6.750 1.00 0.00 H ATOM 354 HG SER A 821 4.680 4.818 -8.693 1.00 0.00 H ATOM 355 N LEU A 822 2.284 4.494 -6.960 1.00 0.00 N ATOM 356 CA LEU A 822 1.034 5.177 -7.273 1.00 0.00 C ATOM 357 C LEU A 822 0.196 5.381 -6.014 1.00 0.00 C ATOM 358 O LEU A 822 -0.394 6.444 -5.813 1.00 0.00 O ATOM 359 CB LEU A 822 0.237 4.378 -8.305 1.00 0.00 C ATOM 360 CG LEU A 822 0.973 4.035 -9.601 1.00 0.00 C ATOM 361 CD1 LEU A 822 0.077 3.225 -10.525 1.00 0.00 C ATOM 362 CD2 LEU A 822 1.452 5.302 -10.294 1.00 0.00 C ATOM 363 H LEU A 822 2.541 3.708 -7.484 1.00 0.00 H ATOM 364 HA LEU A 822 1.279 6.144 -7.688 1.00 0.00 H ATOM 365 HB2 LEU A 822 -0.068 3.452 -7.843 1.00 0.00 H ATOM 366 HB3 LEU A 822 -0.639 4.955 -8.565 1.00 0.00 H ATOM 367 HG LEU A 822 1.840 3.433 -9.366 1.00 0.00 H ATOM 368 HD11 LEU A 822 -0.327 3.871 -11.290 1.00 0.00 H ATOM 369 HD12 LEU A 822 -0.731 2.793 -9.955 1.00 0.00 H ATOM 370 HD13 LEU A 822 0.654 2.437 -10.986 1.00 0.00 H ATOM 371 HD21 LEU A 822 2.528 5.278 -10.384 1.00 0.00 H ATOM 372 HD22 LEU A 822 1.158 6.163 -9.713 1.00 0.00 H ATOM 373 HD23 LEU A 822 1.009 5.363 -11.278 1.00 0.00 H ATOM 374 N LEU A 823 0.148 4.357 -5.169 1.00 0.00 N ATOM 375 CA LEU A 823 -0.616 4.425 -3.928 1.00 0.00 C ATOM 376 C LEU A 823 -0.019 5.456 -2.976 1.00 0.00 C ATOM 377 O LEU A 823 -0.743 6.139 -2.252 1.00 0.00 O ATOM 378 CB LEU A 823 -0.652 3.052 -3.254 1.00 0.00 C ATOM 379 CG LEU A 823 -1.131 3.030 -1.802 1.00 0.00 C ATOM 380 CD1 LEU A 823 -2.611 3.368 -1.723 1.00 0.00 C ATOM 381 CD2 LEU A 823 -0.857 1.673 -1.171 1.00 0.00 C ATOM 382 H LEU A 823 0.638 3.537 -5.384 1.00 0.00 H ATOM 383 HA LEU A 823 -1.624 4.722 -4.176 1.00 0.00 H ATOM 384 HB2 LEU A 823 -1.310 2.419 -3.828 1.00 0.00 H ATOM 385 HB3 LEU A 823 0.349 2.645 -3.280 1.00 0.00 H ATOM 386 HG LEU A 823 -0.588 3.777 -1.239 1.00 0.00 H ATOM 387 HD11 LEU A 823 -2.820 4.218 -2.355 1.00 0.00 H ATOM 388 HD12 LEU A 823 -2.872 3.607 -0.702 1.00 0.00 H ATOM 389 HD13 LEU A 823 -3.192 2.520 -2.053 1.00 0.00 H ATOM 390 HD21 LEU A 823 -1.653 1.429 -0.482 1.00 0.00 H ATOM 391 HD22 LEU A 823 0.082 1.706 -0.639 1.00 0.00 H ATOM 392 HD23 LEU A 823 -0.806 0.920 -1.944 1.00 0.00 H ATOM 393 N ILE A 824 1.306 5.565 -2.985 1.00 0.00 N ATOM 394 CA ILE A 824 1.999 6.515 -2.125 1.00 0.00 C ATOM 395 C ILE A 824 1.646 7.952 -2.496 1.00 0.00 C ATOM 396 O ILE A 824 1.159 8.718 -1.664 1.00 0.00 O ATOM 397 CB ILE A 824 3.527 6.337 -2.205 1.00 0.00 C ATOM 398 CG1 ILE A 824 3.923 4.931 -1.750 1.00 0.00 C ATOM 399 CG2 ILE A 824 4.228 7.391 -1.361 1.00 0.00 C ATOM 400 CD1 ILE A 824 5.251 4.468 -2.305 1.00 0.00 C ATOM 401 H ILE A 824 1.828 4.993 -3.585 1.00 0.00 H ATOM 402 HA ILE A 824 1.688 6.331 -1.106 1.00 0.00 H ATOM 403 HB ILE A 824 3.829 6.473 -3.232 1.00 0.00 H ATOM 404 HG12 ILE A 824 3.990 4.914 -0.673 1.00 0.00 H ATOM 405 HG13 ILE A 824 3.165 4.230 -2.070 1.00 0.00 H ATOM 406 HG21 ILE A 824 4.646 6.926 -0.480 1.00 0.00 H ATOM 407 HG22 ILE A 824 5.020 7.844 -1.938 1.00 0.00 H ATOM 408 HG23 ILE A 824 3.518 8.148 -1.066 1.00 0.00 H ATOM 409 HD11 ILE A 824 5.905 4.192 -1.490 1.00 0.00 H ATOM 410 HD12 ILE A 824 5.095 3.612 -2.945 1.00 0.00 H ATOM 411 HD13 ILE A 824 5.703 5.266 -2.873 1.00 0.00 H ATOM 412 N VAL A 825 1.893 8.311 -3.752 1.00 0.00 N ATOM 413 CA VAL A 825 1.599 9.654 -4.235 1.00 0.00 C ATOM 414 C VAL A 825 0.103 9.944 -4.175 1.00 0.00 C ATOM 415 O VAL A 825 -0.328 11.081 -4.372 1.00 0.00 O ATOM 416 CB VAL A 825 2.091 9.851 -5.681 1.00 0.00 C ATOM 417 CG1 VAL A 825 1.938 11.304 -6.104 1.00 0.00 C ATOM 418 CG2 VAL A 825 3.537 9.398 -5.817 1.00 0.00 C ATOM 419 H VAL A 825 2.282 7.656 -4.368 1.00 0.00 H ATOM 420 HA VAL A 825 2.118 10.358 -3.601 1.00 0.00 H ATOM 421 HB VAL A 825 1.482 9.243 -6.333 1.00 0.00 H ATOM 422 HG11 VAL A 825 2.881 11.669 -6.485 1.00 0.00 H ATOM 423 HG12 VAL A 825 1.184 11.378 -6.874 1.00 0.00 H ATOM 424 HG13 VAL A 825 1.641 11.898 -5.252 1.00 0.00 H ATOM 425 HG21 VAL A 825 3.563 8.362 -6.121 1.00 0.00 H ATOM 426 HG22 VAL A 825 4.035 10.003 -6.559 1.00 0.00 H ATOM 427 HG23 VAL A 825 4.040 9.506 -4.867 1.00 0.00 H ATOM 428 N HIS A 826 -0.684 8.909 -3.902 1.00 0.00 N ATOM 429 CA HIS A 826 -2.133 9.053 -3.815 1.00 0.00 C ATOM 430 C HIS A 826 -2.570 9.296 -2.373 1.00 0.00 C ATOM 431 O HIS A 826 -3.213 10.300 -2.072 1.00 0.00 O ATOM 432 CB HIS A 826 -2.825 7.805 -4.365 1.00 0.00 C ATOM 433 CG HIS A 826 -4.201 7.591 -3.816 1.00 0.00 C ATOM 434 ND1 HIS A 826 -5.334 8.126 -4.393 1.00 0.00 N ATOM 435 CD2 HIS A 826 -4.625 6.894 -2.736 1.00 0.00 C ATOM 436 CE1 HIS A 826 -6.394 7.769 -3.690 1.00 0.00 C ATOM 437 NE2 HIS A 826 -5.991 7.020 -2.680 1.00 0.00 N ATOM 438 H HIS A 826 -0.282 8.028 -3.754 1.00 0.00 H ATOM 439 HA HIS A 826 -2.419 9.905 -4.413 1.00 0.00 H ATOM 440 HB2 HIS A 826 -2.906 7.891 -5.439 1.00 0.00 H ATOM 441 HB3 HIS A 826 -2.231 6.935 -4.123 1.00 0.00 H ATOM 442 HD1 HIS A 826 -5.356 8.686 -5.196 1.00 0.00 H ATOM 443 HD2 HIS A 826 -4.004 6.340 -2.045 1.00 0.00 H ATOM 444 HE1 HIS A 826 -7.416 8.041 -3.905 1.00 0.00 H ATOM 445 N GLU A 827 -2.215 8.370 -1.488 1.00 0.00 N ATOM 446 CA GLU A 827 -2.572 8.484 -0.079 1.00 0.00 C ATOM 447 C GLU A 827 -2.340 9.905 0.428 1.00 0.00 C ATOM 448 O GLU A 827 -3.182 10.473 1.122 1.00 0.00 O ATOM 449 CB GLU A 827 -1.761 7.493 0.758 1.00 0.00 C ATOM 450 CG GLU A 827 -2.167 6.044 0.548 1.00 0.00 C ATOM 451 CD GLU A 827 -1.902 5.182 1.767 1.00 0.00 C ATOM 452 OE1 GLU A 827 -2.358 5.557 2.868 1.00 0.00 O ATOM 453 OE2 GLU A 827 -1.241 4.133 1.621 1.00 0.00 O ATOM 454 H GLU A 827 -1.702 7.591 -1.790 1.00 0.00 H ATOM 455 HA GLU A 827 -3.621 8.248 0.017 1.00 0.00 H ATOM 456 HB2 GLU A 827 -0.717 7.594 0.501 1.00 0.00 H ATOM 457 HB3 GLU A 827 -1.890 7.733 1.803 1.00 0.00 H ATOM 458 HG2 GLU A 827 -3.222 6.008 0.323 1.00 0.00 H ATOM 459 HG3 GLU A 827 -1.608 5.644 -0.286 1.00 0.00 H ATOM 460 N ARG A 828 -1.190 10.471 0.075 1.00 0.00 N ATOM 461 CA ARG A 828 -0.845 11.824 0.495 1.00 0.00 C ATOM 462 C ARG A 828 -2.037 12.764 0.336 1.00 0.00 C ATOM 463 O ARG A 828 -2.256 13.652 1.160 1.00 0.00 O ATOM 464 CB ARG A 828 0.341 12.346 -0.318 1.00 0.00 C ATOM 465 CG ARG A 828 -0.040 12.843 -1.703 1.00 0.00 C ATOM 466 CD ARG A 828 1.142 13.486 -2.409 1.00 0.00 C ATOM 467 NE ARG A 828 1.232 14.918 -2.134 1.00 0.00 N ATOM 468 CZ ARG A 828 0.321 15.800 -2.531 1.00 0.00 C ATOM 469 NH1 ARG A 828 -0.742 15.400 -3.215 1.00 0.00 N ATOM 470 NH2 ARG A 828 0.472 17.087 -2.242 1.00 0.00 N ATOM 471 H ARG A 828 -0.559 9.967 -0.480 1.00 0.00 H ATOM 472 HA ARG A 828 -0.567 11.787 1.537 1.00 0.00 H ATOM 473 HB2 ARG A 828 0.800 13.163 0.220 1.00 0.00 H ATOM 474 HB3 ARG A 828 1.062 11.551 -0.431 1.00 0.00 H ATOM 475 HG2 ARG A 828 -0.386 12.007 -2.292 1.00 0.00 H ATOM 476 HG3 ARG A 828 -0.832 13.571 -1.608 1.00 0.00 H ATOM 477 HD2 ARG A 828 2.050 13.008 -2.072 1.00 0.00 H ATOM 478 HD3 ARG A 828 1.032 13.339 -3.473 1.00 0.00 H ATOM 479 HE ARG A 828 2.009 15.236 -1.630 1.00 0.00 H ATOM 480 HH11 ARG A 828 -0.859 14.431 -3.433 1.00 0.00 H ATOM 481 HH12 ARG A 828 -1.426 16.066 -3.511 1.00 0.00 H ATOM 482 HH21 ARG A 828 1.272 17.392 -1.726 1.00 0.00 H ATOM 483 HH22 ARG A 828 -0.213 17.750 -2.540 1.00 0.00 H ATOM 484 N THR A 829 -2.805 12.561 -0.730 1.00 0.00 N ATOM 485 CA THR A 829 -3.974 13.390 -0.999 1.00 0.00 C ATOM 486 C THR A 829 -4.840 13.539 0.247 1.00 0.00 C ATOM 487 O THR A 829 -5.224 14.649 0.619 1.00 0.00 O ATOM 488 CB THR A 829 -4.829 12.804 -2.138 1.00 0.00 C ATOM 489 OG1 THR A 829 -5.345 11.525 -1.754 1.00 0.00 O ATOM 490 CG2 THR A 829 -4.010 12.665 -3.412 1.00 0.00 C ATOM 491 H THR A 829 -2.580 11.837 -1.350 1.00 0.00 H ATOM 492 HA THR A 829 -3.626 14.367 -1.303 1.00 0.00 H ATOM 493 HB THR A 829 -5.654 13.475 -2.329 1.00 0.00 H ATOM 494 HG1 THR A 829 -6.304 11.542 -1.795 1.00 0.00 H ATOM 495 HG21 THR A 829 -3.999 13.608 -3.937 1.00 0.00 H ATOM 496 HG22 THR A 829 -4.452 11.908 -4.043 1.00 0.00 H ATOM 497 HG23 THR A 829 -2.999 12.380 -3.161 1.00 0.00 H ATOM 498 N HIS A 830 -5.145 12.416 0.888 1.00 0.00 N ATOM 499 CA HIS A 830 -5.966 12.422 2.094 1.00 0.00 C ATOM 500 C HIS A 830 -5.342 13.305 3.171 1.00 0.00 C ATOM 501 O HIS A 830 -6.034 13.793 4.064 1.00 0.00 O ATOM 502 CB HIS A 830 -6.142 10.999 2.623 1.00 0.00 C ATOM 503 CG HIS A 830 -6.778 10.067 1.638 1.00 0.00 C ATOM 504 ND1 HIS A 830 -8.083 10.199 1.212 1.00 0.00 N ATOM 505 CD2 HIS A 830 -6.280 8.987 0.992 1.00 0.00 C ATOM 506 CE1 HIS A 830 -8.361 9.238 0.349 1.00 0.00 C ATOM 507 NE2 HIS A 830 -7.284 8.489 0.197 1.00 0.00 N ATOM 508 H HIS A 830 -4.810 11.562 0.542 1.00 0.00 H ATOM 509 HA HIS A 830 -6.934 12.823 1.834 1.00 0.00 H ATOM 510 HB2 HIS A 830 -5.175 10.596 2.883 1.00 0.00 H ATOM 511 HB3 HIS A 830 -6.765 11.025 3.506 1.00 0.00 H ATOM 512 HD1 HIS A 830 -8.713 10.891 1.501 1.00 0.00 H ATOM 513 HD2 HIS A 830 -5.279 8.589 1.085 1.00 0.00 H ATOM 514 HE1 HIS A 830 -9.308 9.090 -0.149 1.00 0.00 H ATOM 515 N ALA A 831 -4.031 13.504 3.080 1.00 0.00 N ATOM 516 CA ALA A 831 -3.315 14.328 4.046 1.00 0.00 C ATOM 517 C ALA A 831 -3.378 15.803 3.662 1.00 0.00 C ATOM 518 O ALA A 831 -2.372 16.510 3.711 1.00 0.00 O ATOM 519 CB ALA A 831 -1.869 13.871 4.160 1.00 0.00 C ATOM 520 H ALA A 831 -3.534 13.088 2.345 1.00 0.00 H ATOM 521 HA ALA A 831 -3.786 14.198 5.010 1.00 0.00 H ATOM 522 HB1 ALA A 831 -1.564 13.408 3.234 1.00 0.00 H ATOM 523 HB2 ALA A 831 -1.237 14.725 4.361 1.00 0.00 H ATOM 524 HB3 ALA A 831 -1.779 13.159 4.966 1.00 0.00 H ATOM 525 N GLY A 832 -4.566 16.260 3.278 1.00 0.00 N ATOM 526 CA GLY A 832 -4.736 17.648 2.890 1.00 0.00 C ATOM 527 C GLY A 832 -5.564 18.432 3.890 1.00 0.00 C ATOM 528 O GLY A 832 -5.174 19.521 4.311 1.00 0.00 O ATOM 529 H GLY A 832 -5.333 15.650 3.259 1.00 0.00 H ATOM 530 HA2 GLY A 832 -3.763 18.109 2.804 1.00 0.00 H ATOM 531 HA3 GLY A 832 -5.226 17.684 1.929 1.00 0.00 H ATOM 532 N VAL A 833 -6.711 17.878 4.270 1.00 0.00 N ATOM 533 CA VAL A 833 -7.596 18.533 5.226 1.00 0.00 C ATOM 534 C VAL A 833 -7.386 17.986 6.633 1.00 0.00 C ATOM 535 O VAL A 833 -6.903 16.868 6.810 1.00 0.00 O ATOM 536 CB VAL A 833 -9.075 18.356 4.833 1.00 0.00 C ATOM 537 CG1 VAL A 833 -9.355 19.019 3.493 1.00 0.00 C ATOM 538 CG2 VAL A 833 -9.442 16.880 4.794 1.00 0.00 C ATOM 539 H VAL A 833 -6.967 17.008 3.899 1.00 0.00 H ATOM 540 HA VAL A 833 -7.369 19.589 5.222 1.00 0.00 H ATOM 541 HB VAL A 833 -9.685 18.837 5.583 1.00 0.00 H ATOM 542 HG11 VAL A 833 -10.407 18.934 3.263 1.00 0.00 H ATOM 543 HG12 VAL A 833 -9.079 20.062 3.543 1.00 0.00 H ATOM 544 HG13 VAL A 833 -8.778 18.530 2.722 1.00 0.00 H ATOM 545 HG21 VAL A 833 -10.299 16.705 5.427 1.00 0.00 H ATOM 546 HG22 VAL A 833 -9.679 16.596 3.779 1.00 0.00 H ATOM 547 HG23 VAL A 833 -8.608 16.291 5.147 1.00 0.00 H ATOM 548 N SER A 834 -7.753 18.782 7.632 1.00 0.00 N ATOM 549 CA SER A 834 -7.602 18.379 9.026 1.00 0.00 C ATOM 550 C SER A 834 -8.964 18.195 9.689 1.00 0.00 C ATOM 551 O SER A 834 -9.309 17.101 10.131 1.00 0.00 O ATOM 552 CB SER A 834 -6.785 19.419 9.793 1.00 0.00 C ATOM 553 OG SER A 834 -6.058 18.817 10.851 1.00 0.00 O ATOM 554 H SER A 834 -8.133 19.662 7.427 1.00 0.00 H ATOM 555 HA SER A 834 -7.077 17.436 9.043 1.00 0.00 H ATOM 556 HB2 SER A 834 -6.088 19.895 9.120 1.00 0.00 H ATOM 557 HB3 SER A 834 -7.450 20.163 10.207 1.00 0.00 H ATOM 558 HG SER A 834 -6.499 18.010 11.124 1.00 0.00 H ATOM 559 N GLY A 835 -9.734 19.277 9.754 1.00 0.00 N ATOM 560 CA GLY A 835 -11.050 19.216 10.364 1.00 0.00 C ATOM 561 C GLY A 835 -11.038 19.664 11.812 1.00 0.00 C ATOM 562 O GLY A 835 -10.070 19.453 12.542 1.00 0.00 O ATOM 563 H GLY A 835 -9.407 20.124 9.384 1.00 0.00 H ATOM 564 HA2 GLY A 835 -11.723 19.850 9.807 1.00 0.00 H ATOM 565 HA3 GLY A 835 -11.408 18.198 10.317 1.00 0.00 H ATOM 566 N PRO A 836 -12.136 20.301 12.247 1.00 0.00 N ATOM 567 CA PRO A 836 -12.272 20.795 13.621 1.00 0.00 C ATOM 568 C PRO A 836 -12.408 19.662 14.633 1.00 0.00 C ATOM 569 O PRO A 836 -12.215 19.862 15.832 1.00 0.00 O ATOM 570 CB PRO A 836 -13.557 21.626 13.573 1.00 0.00 C ATOM 571 CG PRO A 836 -14.339 21.049 12.444 1.00 0.00 C ATOM 572 CD PRO A 836 -13.328 20.587 11.432 1.00 0.00 C ATOM 573 HA PRO A 836 -11.442 21.427 13.899 1.00 0.00 H ATOM 574 HB2 PRO A 836 -14.085 21.531 14.511 1.00 0.00 H ATOM 575 HB3 PRO A 836 -13.312 22.662 13.394 1.00 0.00 H ATOM 576 HG2 PRO A 836 -14.928 20.215 12.794 1.00 0.00 H ATOM 577 HG3 PRO A 836 -14.979 21.807 12.016 1.00 0.00 H ATOM 578 HD2 PRO A 836 -13.676 19.696 10.931 1.00 0.00 H ATOM 579 HD3 PRO A 836 -13.126 21.370 10.716 1.00 0.00 H ATOM 580 N SER A 837 -12.742 18.473 14.142 1.00 0.00 N ATOM 581 CA SER A 837 -12.907 17.309 15.005 1.00 0.00 C ATOM 582 C SER A 837 -11.751 17.198 15.994 1.00 0.00 C ATOM 583 O SER A 837 -11.952 17.246 17.208 1.00 0.00 O ATOM 584 CB SER A 837 -12.999 16.034 14.164 1.00 0.00 C ATOM 585 OG SER A 837 -11.896 15.925 13.281 1.00 0.00 O ATOM 586 H SER A 837 -12.883 18.377 13.177 1.00 0.00 H ATOM 587 HA SER A 837 -13.827 17.433 15.556 1.00 0.00 H ATOM 588 HB2 SER A 837 -13.007 15.175 14.818 1.00 0.00 H ATOM 589 HB3 SER A 837 -13.909 16.053 13.584 1.00 0.00 H ATOM 590 HG SER A 837 -12.179 15.506 12.465 1.00 0.00 H ATOM 591 N SER A 838 -10.541 17.049 15.466 1.00 0.00 N ATOM 592 CA SER A 838 -9.352 16.927 16.302 1.00 0.00 C ATOM 593 C SER A 838 -8.300 17.957 15.903 1.00 0.00 C ATOM 594 O SER A 838 -8.008 18.138 14.722 1.00 0.00 O ATOM 595 CB SER A 838 -8.769 15.517 16.193 1.00 0.00 C ATOM 596 OG SER A 838 -7.571 15.401 16.941 1.00 0.00 O ATOM 597 H SER A 838 -10.446 17.018 14.491 1.00 0.00 H ATOM 598 HA SER A 838 -9.646 17.107 17.325 1.00 0.00 H ATOM 599 HB2 SER A 838 -9.485 14.803 16.571 1.00 0.00 H ATOM 600 HB3 SER A 838 -8.555 15.298 15.157 1.00 0.00 H ATOM 601 HG SER A 838 -7.377 14.473 17.093 1.00 0.00 H ATOM 602 N GLY A 839 -7.732 18.630 16.899 1.00 0.00 N ATOM 603 CA GLY A 839 -6.718 19.634 16.634 1.00 0.00 C ATOM 604 C GLY A 839 -7.106 21.002 17.159 1.00 0.00 C ATOM 605 O GLY A 839 -7.545 21.135 18.301 1.00 0.00 O ATOM 606 H GLY A 839 -8.004 18.444 17.822 1.00 0.00 H ATOM 607 HA2 GLY A 839 -5.794 19.329 17.101 1.00 0.00 H ATOM 608 HA3 GLY A 839 -6.566 19.701 15.566 1.00 0.00 H TER 609 GLY A 839 HETATM 610 ZN ZN A 201 -7.057 6.803 -0.895 1.00 0.00 ZN