ATOM 1 N GLY A 796 -28.159 -12.189 -15.697 1.00 0.00 N ATOM 2 CA GLY A 796 -27.966 -11.800 -14.312 1.00 0.00 C ATOM 3 C GLY A 796 -27.337 -10.427 -14.178 1.00 0.00 C ATOM 4 O GLY A 796 -27.797 -9.464 -14.791 1.00 0.00 O ATOM 5 H1 GLY A 796 -28.581 -13.048 -15.908 1.00 0.00 H ATOM 6 HA2 GLY A 796 -28.923 -11.796 -13.814 1.00 0.00 H ATOM 7 HA3 GLY A 796 -27.324 -12.525 -13.833 1.00 0.00 H ATOM 8 N SER A 797 -26.283 -10.336 -13.373 1.00 0.00 N ATOM 9 CA SER A 797 -25.594 -9.070 -13.156 1.00 0.00 C ATOM 10 C SER A 797 -24.084 -9.279 -13.082 1.00 0.00 C ATOM 11 O SER A 797 -23.595 -10.073 -12.280 1.00 0.00 O ATOM 12 CB SER A 797 -26.092 -8.408 -11.870 1.00 0.00 C ATOM 13 OG SER A 797 -27.445 -8.005 -11.995 1.00 0.00 O ATOM 14 H SER A 797 -25.964 -11.140 -12.912 1.00 0.00 H ATOM 15 HA SER A 797 -25.816 -8.424 -13.993 1.00 0.00 H ATOM 16 HB2 SER A 797 -26.012 -9.109 -11.053 1.00 0.00 H ATOM 17 HB3 SER A 797 -25.487 -7.538 -11.659 1.00 0.00 H ATOM 18 HG SER A 797 -27.816 -7.854 -11.122 1.00 0.00 H ATOM 19 N SER A 798 -23.352 -8.559 -13.926 1.00 0.00 N ATOM 20 CA SER A 798 -21.898 -8.667 -13.961 1.00 0.00 C ATOM 21 C SER A 798 -21.246 -7.347 -13.563 1.00 0.00 C ATOM 22 O SER A 798 -21.724 -6.272 -13.922 1.00 0.00 O ATOM 23 CB SER A 798 -21.429 -9.081 -15.357 1.00 0.00 C ATOM 24 OG SER A 798 -21.645 -10.464 -15.579 1.00 0.00 O ATOM 25 H SER A 798 -23.801 -7.943 -14.543 1.00 0.00 H ATOM 26 HA SER A 798 -21.606 -9.428 -13.252 1.00 0.00 H ATOM 27 HB2 SER A 798 -21.977 -8.520 -16.099 1.00 0.00 H ATOM 28 HB3 SER A 798 -20.373 -8.873 -15.456 1.00 0.00 H ATOM 29 HG SER A 798 -21.653 -10.926 -14.738 1.00 0.00 H ATOM 30 N GLY A 799 -20.148 -7.437 -12.818 1.00 0.00 N ATOM 31 CA GLY A 799 -19.446 -6.243 -12.383 1.00 0.00 C ATOM 32 C GLY A 799 -17.953 -6.327 -12.627 1.00 0.00 C ATOM 33 O GLY A 799 -17.264 -7.152 -12.025 1.00 0.00 O ATOM 34 H GLY A 799 -19.811 -8.322 -12.562 1.00 0.00 H ATOM 35 HA2 GLY A 799 -19.841 -5.392 -12.918 1.00 0.00 H ATOM 36 HA3 GLY A 799 -19.620 -6.103 -11.326 1.00 0.00 H ATOM 37 N SER A 800 -17.450 -5.473 -13.512 1.00 0.00 N ATOM 38 CA SER A 800 -16.029 -5.458 -13.838 1.00 0.00 C ATOM 39 C SER A 800 -15.277 -4.477 -12.943 1.00 0.00 C ATOM 40 O SER A 800 -14.367 -4.862 -12.209 1.00 0.00 O ATOM 41 CB SER A 800 -15.825 -5.085 -15.308 1.00 0.00 C ATOM 42 OG SER A 800 -16.261 -6.126 -16.164 1.00 0.00 O ATOM 43 H SER A 800 -18.050 -4.840 -13.959 1.00 0.00 H ATOM 44 HA SER A 800 -15.640 -6.451 -13.671 1.00 0.00 H ATOM 45 HB2 SER A 800 -16.388 -4.192 -15.531 1.00 0.00 H ATOM 46 HB3 SER A 800 -14.775 -4.902 -15.488 1.00 0.00 H ATOM 47 HG SER A 800 -16.240 -5.823 -17.074 1.00 0.00 H ATOM 48 N SER A 801 -15.664 -3.208 -13.011 1.00 0.00 N ATOM 49 CA SER A 801 -15.025 -2.170 -12.211 1.00 0.00 C ATOM 50 C SER A 801 -13.516 -2.389 -12.142 1.00 0.00 C ATOM 51 O SER A 801 -12.903 -2.238 -11.086 1.00 0.00 O ATOM 52 CB SER A 801 -15.614 -2.150 -10.799 1.00 0.00 C ATOM 53 OG SER A 801 -15.130 -3.237 -10.029 1.00 0.00 O ATOM 54 H SER A 801 -16.396 -2.963 -13.616 1.00 0.00 H ATOM 55 HA SER A 801 -15.218 -1.219 -12.685 1.00 0.00 H ATOM 56 HB2 SER A 801 -15.338 -1.228 -10.310 1.00 0.00 H ATOM 57 HB3 SER A 801 -16.690 -2.217 -10.860 1.00 0.00 H ATOM 58 HG SER A 801 -15.062 -2.973 -9.109 1.00 0.00 H ATOM 59 N GLY A 802 -12.924 -2.746 -13.277 1.00 0.00 N ATOM 60 CA GLY A 802 -11.493 -2.980 -13.326 1.00 0.00 C ATOM 61 C GLY A 802 -11.146 -4.456 -13.303 1.00 0.00 C ATOM 62 O GLY A 802 -11.108 -5.075 -12.240 1.00 0.00 O ATOM 63 H GLY A 802 -13.464 -2.851 -14.089 1.00 0.00 H ATOM 64 HA2 GLY A 802 -11.097 -2.542 -14.230 1.00 0.00 H ATOM 65 HA3 GLY A 802 -11.032 -2.501 -12.474 1.00 0.00 H ATOM 66 N SER A 803 -10.893 -5.021 -14.480 1.00 0.00 N ATOM 67 CA SER A 803 -10.553 -6.434 -14.591 1.00 0.00 C ATOM 68 C SER A 803 -9.358 -6.777 -13.708 1.00 0.00 C ATOM 69 O SER A 803 -8.648 -5.891 -13.233 1.00 0.00 O ATOM 70 CB SER A 803 -10.246 -6.793 -16.046 1.00 0.00 C ATOM 71 OG SER A 803 -10.572 -8.145 -16.318 1.00 0.00 O ATOM 72 H SER A 803 -10.940 -4.474 -15.292 1.00 0.00 H ATOM 73 HA SER A 803 -11.407 -7.008 -14.261 1.00 0.00 H ATOM 74 HB2 SER A 803 -10.823 -6.158 -16.701 1.00 0.00 H ATOM 75 HB3 SER A 803 -9.193 -6.644 -16.236 1.00 0.00 H ATOM 76 HG SER A 803 -9.767 -8.640 -16.491 1.00 0.00 H ATOM 77 N GLY A 804 -9.141 -8.071 -13.491 1.00 0.00 N ATOM 78 CA GLY A 804 -8.031 -8.509 -12.665 1.00 0.00 C ATOM 79 C GLY A 804 -8.060 -7.892 -11.281 1.00 0.00 C ATOM 80 O GLY A 804 -8.968 -7.129 -10.954 1.00 0.00 O ATOM 81 H GLY A 804 -9.740 -8.733 -13.895 1.00 0.00 H ATOM 82 HA2 GLY A 804 -8.070 -9.584 -12.570 1.00 0.00 H ATOM 83 HA3 GLY A 804 -7.106 -8.234 -13.150 1.00 0.00 H ATOM 84 N GLU A 805 -7.064 -8.226 -10.465 1.00 0.00 N ATOM 85 CA GLU A 805 -6.982 -7.700 -9.107 1.00 0.00 C ATOM 86 C GLU A 805 -5.629 -7.038 -8.862 1.00 0.00 C ATOM 87 O GLU A 805 -4.604 -7.483 -9.378 1.00 0.00 O ATOM 88 CB GLU A 805 -7.205 -8.820 -8.089 1.00 0.00 C ATOM 89 CG GLU A 805 -7.215 -8.339 -6.648 1.00 0.00 C ATOM 90 CD GLU A 805 -6.756 -9.406 -5.673 1.00 0.00 C ATOM 91 OE1 GLU A 805 -5.680 -9.997 -5.905 1.00 0.00 O ATOM 92 OE2 GLU A 805 -7.472 -9.651 -4.680 1.00 0.00 O ATOM 93 H GLU A 805 -6.370 -8.839 -10.784 1.00 0.00 H ATOM 94 HA GLU A 805 -7.758 -6.960 -8.990 1.00 0.00 H ATOM 95 HB2 GLU A 805 -8.154 -9.294 -8.296 1.00 0.00 H ATOM 96 HB3 GLU A 805 -6.417 -9.551 -8.197 1.00 0.00 H ATOM 97 HG2 GLU A 805 -6.557 -7.488 -6.561 1.00 0.00 H ATOM 98 HG3 GLU A 805 -8.221 -8.043 -6.387 1.00 0.00 H ATOM 99 N LYS A 806 -5.635 -5.970 -8.071 1.00 0.00 N ATOM 100 CA LYS A 806 -4.410 -5.244 -7.755 1.00 0.00 C ATOM 101 C LYS A 806 -3.928 -5.578 -6.347 1.00 0.00 C ATOM 102 O LYS A 806 -4.718 -5.752 -5.419 1.00 0.00 O ATOM 103 CB LYS A 806 -4.639 -3.737 -7.884 1.00 0.00 C ATOM 104 CG LYS A 806 -4.944 -3.286 -9.302 1.00 0.00 C ATOM 105 CD LYS A 806 -5.837 -2.057 -9.317 1.00 0.00 C ATOM 106 CE LYS A 806 -5.884 -1.419 -10.697 1.00 0.00 C ATOM 107 NZ LYS A 806 -6.966 -1.999 -11.540 1.00 0.00 N ATOM 108 H LYS A 806 -6.484 -5.663 -7.690 1.00 0.00 H ATOM 109 HA LYS A 806 -3.653 -5.547 -8.463 1.00 0.00 H ATOM 110 HB2 LYS A 806 -5.469 -3.455 -7.253 1.00 0.00 H ATOM 111 HB3 LYS A 806 -3.751 -3.220 -7.548 1.00 0.00 H ATOM 112 HG2 LYS A 806 -4.016 -3.050 -9.802 1.00 0.00 H ATOM 113 HG3 LYS A 806 -5.443 -4.089 -9.825 1.00 0.00 H ATOM 114 HD2 LYS A 806 -6.838 -2.347 -9.033 1.00 0.00 H ATOM 115 HD3 LYS A 806 -5.454 -1.336 -8.609 1.00 0.00 H ATOM 116 HE2 LYS A 806 -6.057 -0.360 -10.583 1.00 0.00 H ATOM 117 HE3 LYS A 806 -4.934 -1.578 -11.185 1.00 0.00 H ATOM 118 HZ1 LYS A 806 -7.363 -2.843 -11.080 1.00 0.00 H ATOM 119 HZ2 LYS A 806 -6.587 -2.270 -12.470 1.00 0.00 H ATOM 120 HZ3 LYS A 806 -7.725 -1.302 -11.677 1.00 0.00 H ATOM 121 N PRO A 807 -2.600 -5.668 -6.181 1.00 0.00 N ATOM 122 CA PRO A 807 -1.983 -5.979 -4.889 1.00 0.00 C ATOM 123 C PRO A 807 -2.129 -4.839 -3.887 1.00 0.00 C ATOM 124 O PRO A 807 -2.373 -5.068 -2.702 1.00 0.00 O ATOM 125 CB PRO A 807 -0.509 -6.195 -5.242 1.00 0.00 C ATOM 126 CG PRO A 807 -0.299 -5.408 -6.489 1.00 0.00 C ATOM 127 CD PRO A 807 -1.599 -5.473 -7.243 1.00 0.00 C ATOM 128 HA PRO A 807 -2.389 -6.885 -4.463 1.00 0.00 H ATOM 129 HB2 PRO A 807 0.113 -5.833 -4.436 1.00 0.00 H ATOM 130 HB3 PRO A 807 -0.324 -7.246 -5.403 1.00 0.00 H ATOM 131 HG2 PRO A 807 -0.060 -4.385 -6.242 1.00 0.00 H ATOM 132 HG3 PRO A 807 0.495 -5.850 -7.072 1.00 0.00 H ATOM 133 HD2 PRO A 807 -1.774 -4.548 -7.773 1.00 0.00 H ATOM 134 HD3 PRO A 807 -1.596 -6.308 -7.928 1.00 0.00 H ATOM 135 N TYR A 808 -1.980 -3.610 -4.370 1.00 0.00 N ATOM 136 CA TYR A 808 -2.093 -2.434 -3.516 1.00 0.00 C ATOM 137 C TYR A 808 -3.508 -1.865 -3.559 1.00 0.00 C ATOM 138 O TYR A 808 -4.156 -1.862 -4.605 1.00 0.00 O ATOM 139 CB TYR A 808 -1.088 -1.365 -3.948 1.00 0.00 C ATOM 140 CG TYR A 808 0.312 -1.899 -4.154 1.00 0.00 C ATOM 141 CD1 TYR A 808 1.218 -1.950 -3.102 1.00 0.00 C ATOM 142 CD2 TYR A 808 0.728 -2.350 -5.400 1.00 0.00 C ATOM 143 CE1 TYR A 808 2.499 -2.436 -3.286 1.00 0.00 C ATOM 144 CE2 TYR A 808 2.006 -2.839 -5.593 1.00 0.00 C ATOM 145 CZ TYR A 808 2.887 -2.880 -4.532 1.00 0.00 C ATOM 146 OH TYR A 808 4.161 -3.364 -4.720 1.00 0.00 O ATOM 147 H TYR A 808 -1.787 -3.492 -5.324 1.00 0.00 H ATOM 148 HA TYR A 808 -1.870 -2.736 -2.504 1.00 0.00 H ATOM 149 HB2 TYR A 808 -1.415 -0.928 -4.879 1.00 0.00 H ATOM 150 HB3 TYR A 808 -1.042 -0.597 -3.191 1.00 0.00 H ATOM 151 HD1 TYR A 808 0.911 -1.602 -2.127 1.00 0.00 H ATOM 152 HD2 TYR A 808 0.035 -2.317 -6.229 1.00 0.00 H ATOM 153 HE1 TYR A 808 3.189 -2.468 -2.456 1.00 0.00 H ATOM 154 HE2 TYR A 808 2.311 -3.186 -6.569 1.00 0.00 H ATOM 155 HH TYR A 808 4.415 -3.899 -3.964 1.00 0.00 H ATOM 156 N GLU A 809 -3.979 -1.382 -2.414 1.00 0.00 N ATOM 157 CA GLU A 809 -5.317 -0.809 -2.320 1.00 0.00 C ATOM 158 C GLU A 809 -5.401 0.191 -1.171 1.00 0.00 C ATOM 159 O GLU A 809 -5.405 -0.189 0.000 1.00 0.00 O ATOM 160 CB GLU A 809 -6.357 -1.915 -2.125 1.00 0.00 C ATOM 161 CG GLU A 809 -7.732 -1.559 -2.663 1.00 0.00 C ATOM 162 CD GLU A 809 -8.754 -2.653 -2.421 1.00 0.00 C ATOM 163 OE1 GLU A 809 -9.283 -2.731 -1.292 1.00 0.00 O ATOM 164 OE2 GLU A 809 -9.026 -3.430 -3.360 1.00 0.00 O ATOM 165 H GLU A 809 -3.415 -1.412 -1.613 1.00 0.00 H ATOM 166 HA GLU A 809 -5.523 -0.294 -3.246 1.00 0.00 H ATOM 167 HB2 GLU A 809 -6.015 -2.807 -2.629 1.00 0.00 H ATOM 168 HB3 GLU A 809 -6.449 -2.123 -1.069 1.00 0.00 H ATOM 169 HG2 GLU A 809 -8.072 -0.657 -2.177 1.00 0.00 H ATOM 170 HG3 GLU A 809 -7.656 -1.387 -3.726 1.00 0.00 H ATOM 171 N CYS A 810 -5.469 1.473 -1.514 1.00 0.00 N ATOM 172 CA CYS A 810 -5.552 2.530 -0.514 1.00 0.00 C ATOM 173 C CYS A 810 -6.357 2.070 0.698 1.00 0.00 C ATOM 174 O CYS A 810 -7.244 1.226 0.583 1.00 0.00 O ATOM 175 CB CYS A 810 -6.190 3.783 -1.117 1.00 0.00 C ATOM 176 SG CYS A 810 -5.885 5.305 -0.164 1.00 0.00 S ATOM 177 H CYS A 810 -5.463 1.715 -2.465 1.00 0.00 H ATOM 178 HA CYS A 810 -4.548 2.766 -0.195 1.00 0.00 H ATOM 179 HB2 CYS A 810 -5.796 3.935 -2.111 1.00 0.00 H ATOM 180 HB3 CYS A 810 -7.259 3.641 -1.176 1.00 0.00 H ATOM 181 N ASN A 811 -6.039 2.631 1.861 1.00 0.00 N ATOM 182 CA ASN A 811 -6.732 2.278 3.094 1.00 0.00 C ATOM 183 C ASN A 811 -7.703 3.380 3.507 1.00 0.00 C ATOM 184 O ASN A 811 -8.712 3.119 4.162 1.00 0.00 O ATOM 185 CB ASN A 811 -5.723 2.026 4.216 1.00 0.00 C ATOM 186 CG ASN A 811 -6.291 1.157 5.321 1.00 0.00 C ATOM 187 OD1 ASN A 811 -7.507 1.067 5.491 1.00 0.00 O ATOM 188 ND2 ASN A 811 -5.412 0.513 6.079 1.00 0.00 N ATOM 189 H ASN A 811 -5.322 3.298 1.889 1.00 0.00 H ATOM 190 HA ASN A 811 -7.290 1.372 2.914 1.00 0.00 H ATOM 191 HB2 ASN A 811 -4.854 1.531 3.806 1.00 0.00 H ATOM 192 HB3 ASN A 811 -5.424 2.971 4.644 1.00 0.00 H ATOM 193 HD21 ASN A 811 -4.458 0.633 5.886 1.00 0.00 H ATOM 194 HD22 ASN A 811 -5.752 -0.056 6.801 1.00 0.00 H ATOM 195 N GLU A 812 -7.391 4.613 3.119 1.00 0.00 N ATOM 196 CA GLU A 812 -8.236 5.754 3.450 1.00 0.00 C ATOM 197 C GLU A 812 -9.564 5.683 2.701 1.00 0.00 C ATOM 198 O GLU A 812 -10.631 5.860 3.289 1.00 0.00 O ATOM 199 CB GLU A 812 -7.518 7.063 3.113 1.00 0.00 C ATOM 200 CG GLU A 812 -8.146 8.286 3.761 1.00 0.00 C ATOM 201 CD GLU A 812 -7.767 8.431 5.222 1.00 0.00 C ATOM 202 OE1 GLU A 812 -7.882 7.434 5.966 1.00 0.00 O ATOM 203 OE2 GLU A 812 -7.357 9.540 5.622 1.00 0.00 O ATOM 204 H GLU A 812 -6.573 4.758 2.599 1.00 0.00 H ATOM 205 HA GLU A 812 -8.433 5.725 4.511 1.00 0.00 H ATOM 206 HB2 GLU A 812 -6.492 6.992 3.443 1.00 0.00 H ATOM 207 HB3 GLU A 812 -7.533 7.202 2.042 1.00 0.00 H ATOM 208 HG2 GLU A 812 -7.817 9.167 3.231 1.00 0.00 H ATOM 209 HG3 GLU A 812 -9.221 8.204 3.689 1.00 0.00 H ATOM 210 N CYS A 813 -9.490 5.422 1.400 1.00 0.00 N ATOM 211 CA CYS A 813 -10.684 5.327 0.570 1.00 0.00 C ATOM 212 C CYS A 813 -10.912 3.891 0.106 1.00 0.00 C ATOM 213 O CYS A 813 -12.029 3.379 0.165 1.00 0.00 O ATOM 214 CB CYS A 813 -10.562 6.253 -0.642 1.00 0.00 C ATOM 215 SG CYS A 813 -9.091 5.941 -1.671 1.00 0.00 S ATOM 216 H CYS A 813 -8.609 5.290 0.988 1.00 0.00 H ATOM 217 HA CYS A 813 -11.528 5.638 1.166 1.00 0.00 H ATOM 218 HB2 CYS A 813 -11.433 6.128 -1.270 1.00 0.00 H ATOM 219 HB3 CYS A 813 -10.514 7.276 -0.301 1.00 0.00 H ATOM 220 N GLY A 814 -9.844 3.247 -0.355 1.00 0.00 N ATOM 221 CA GLY A 814 -9.948 1.877 -0.822 1.00 0.00 C ATOM 222 C GLY A 814 -9.612 1.739 -2.293 1.00 0.00 C ATOM 223 O GLY A 814 -9.902 0.714 -2.911 1.00 0.00 O ATOM 224 H GLY A 814 -8.978 3.707 -0.379 1.00 0.00 H ATOM 225 HA2 GLY A 814 -9.271 1.261 -0.249 1.00 0.00 H ATOM 226 HA3 GLY A 814 -10.958 1.530 -0.661 1.00 0.00 H ATOM 227 N LYS A 815 -9.000 2.774 -2.859 1.00 0.00 N ATOM 228 CA LYS A 815 -8.624 2.765 -4.268 1.00 0.00 C ATOM 229 C LYS A 815 -7.741 1.563 -4.588 1.00 0.00 C ATOM 230 O LYS A 815 -7.379 0.793 -3.699 1.00 0.00 O ATOM 231 CB LYS A 815 -7.893 4.060 -4.630 1.00 0.00 C ATOM 232 CG LYS A 815 -8.822 5.238 -4.863 1.00 0.00 C ATOM 233 CD LYS A 815 -9.291 5.302 -6.307 1.00 0.00 C ATOM 234 CE LYS A 815 -10.087 6.569 -6.579 1.00 0.00 C ATOM 235 NZ LYS A 815 -11.044 6.392 -7.705 1.00 0.00 N ATOM 236 H LYS A 815 -8.795 3.564 -2.314 1.00 0.00 H ATOM 237 HA LYS A 815 -9.529 2.697 -4.852 1.00 0.00 H ATOM 238 HB2 LYS A 815 -7.217 4.314 -3.827 1.00 0.00 H ATOM 239 HB3 LYS A 815 -7.321 3.896 -5.532 1.00 0.00 H ATOM 240 HG2 LYS A 815 -9.684 5.139 -4.220 1.00 0.00 H ATOM 241 HG3 LYS A 815 -8.297 6.152 -4.624 1.00 0.00 H ATOM 242 HD2 LYS A 815 -8.430 5.285 -6.957 1.00 0.00 H ATOM 243 HD3 LYS A 815 -9.916 4.444 -6.511 1.00 0.00 H ATOM 244 HE2 LYS A 815 -10.637 6.832 -5.689 1.00 0.00 H ATOM 245 HE3 LYS A 815 -9.398 7.365 -6.825 1.00 0.00 H ATOM 246 HZ1 LYS A 815 -11.461 7.307 -7.969 1.00 0.00 H ATOM 247 HZ2 LYS A 815 -11.808 5.743 -7.426 1.00 0.00 H ATOM 248 HZ3 LYS A 815 -10.554 5.995 -8.532 1.00 0.00 H ATOM 249 N ALA A 816 -7.397 1.410 -5.862 1.00 0.00 N ATOM 250 CA ALA A 816 -6.553 0.304 -6.298 1.00 0.00 C ATOM 251 C ALA A 816 -5.459 0.788 -7.243 1.00 0.00 C ATOM 252 O ALA A 816 -5.625 1.789 -7.941 1.00 0.00 O ATOM 253 CB ALA A 816 -7.396 -0.770 -6.969 1.00 0.00 C ATOM 254 H ALA A 816 -7.717 2.057 -6.525 1.00 0.00 H ATOM 255 HA ALA A 816 -6.093 -0.129 -5.422 1.00 0.00 H ATOM 256 HB1 ALA A 816 -7.319 -0.670 -8.042 1.00 0.00 H ATOM 257 HB2 ALA A 816 -7.039 -1.745 -6.671 1.00 0.00 H ATOM 258 HB3 ALA A 816 -8.428 -0.657 -6.670 1.00 0.00 H ATOM 259 N PHE A 817 -4.339 0.073 -7.261 1.00 0.00 N ATOM 260 CA PHE A 817 -3.217 0.430 -8.119 1.00 0.00 C ATOM 261 C PHE A 817 -2.293 -0.765 -8.333 1.00 0.00 C ATOM 262 O PHE A 817 -2.018 -1.524 -7.404 1.00 0.00 O ATOM 263 CB PHE A 817 -2.431 1.593 -7.509 1.00 0.00 C ATOM 264 CG PHE A 817 -3.305 2.685 -6.961 1.00 0.00 C ATOM 265 CD1 PHE A 817 -3.900 2.554 -5.716 1.00 0.00 C ATOM 266 CD2 PHE A 817 -3.532 3.841 -7.690 1.00 0.00 C ATOM 267 CE1 PHE A 817 -4.705 3.556 -5.208 1.00 0.00 C ATOM 268 CE2 PHE A 817 -4.336 4.847 -7.186 1.00 0.00 C ATOM 269 CZ PHE A 817 -4.924 4.704 -5.945 1.00 0.00 C ATOM 270 H PHE A 817 -4.267 -0.715 -6.681 1.00 0.00 H ATOM 271 HA PHE A 817 -3.615 0.738 -9.074 1.00 0.00 H ATOM 272 HB2 PHE A 817 -1.820 1.221 -6.701 1.00 0.00 H ATOM 273 HB3 PHE A 817 -1.795 2.025 -8.267 1.00 0.00 H ATOM 274 HD1 PHE A 817 -3.730 1.656 -5.139 1.00 0.00 H ATOM 275 HD2 PHE A 817 -3.074 3.954 -8.661 1.00 0.00 H ATOM 276 HE1 PHE A 817 -5.163 3.441 -4.237 1.00 0.00 H ATOM 277 HE2 PHE A 817 -4.505 5.743 -7.765 1.00 0.00 H ATOM 278 HZ PHE A 817 -5.551 5.488 -5.549 1.00 0.00 H ATOM 279 N ILE A 818 -1.818 -0.925 -9.564 1.00 0.00 N ATOM 280 CA ILE A 818 -0.925 -2.028 -9.900 1.00 0.00 C ATOM 281 C ILE A 818 0.478 -1.785 -9.354 1.00 0.00 C ATOM 282 O ILE A 818 1.225 -2.727 -9.095 1.00 0.00 O ATOM 283 CB ILE A 818 -0.842 -2.240 -11.423 1.00 0.00 C ATOM 284 CG1 ILE A 818 -0.334 -0.971 -12.110 1.00 0.00 C ATOM 285 CG2 ILE A 818 -2.201 -2.640 -11.977 1.00 0.00 C ATOM 286 CD1 ILE A 818 0.240 -1.217 -13.488 1.00 0.00 C ATOM 287 H ILE A 818 -2.073 -0.287 -10.262 1.00 0.00 H ATOM 288 HA ILE A 818 -1.323 -2.927 -9.452 1.00 0.00 H ATOM 289 HB ILE A 818 -0.150 -3.046 -11.614 1.00 0.00 H ATOM 290 HG12 ILE A 818 -1.149 -0.272 -12.211 1.00 0.00 H ATOM 291 HG13 ILE A 818 0.442 -0.527 -11.501 1.00 0.00 H ATOM 292 HG21 ILE A 818 -2.295 -2.284 -12.992 1.00 0.00 H ATOM 293 HG22 ILE A 818 -2.291 -3.716 -11.965 1.00 0.00 H ATOM 294 HG23 ILE A 818 -2.980 -2.206 -11.369 1.00 0.00 H ATOM 295 HD11 ILE A 818 -0.080 -2.187 -13.842 1.00 0.00 H ATOM 296 HD12 ILE A 818 -0.111 -0.454 -14.166 1.00 0.00 H ATOM 297 HD13 ILE A 818 1.318 -1.190 -13.440 1.00 0.00 H ATOM 298 N TRP A 819 0.827 -0.515 -9.181 1.00 0.00 N ATOM 299 CA TRP A 819 2.141 -0.148 -8.664 1.00 0.00 C ATOM 300 C TRP A 819 2.029 0.440 -7.261 1.00 0.00 C ATOM 301 O TRP A 819 1.002 1.013 -6.898 1.00 0.00 O ATOM 302 CB TRP A 819 2.817 0.856 -9.598 1.00 0.00 C ATOM 303 CG TRP A 819 3.550 0.210 -10.735 1.00 0.00 C ATOM 304 CD1 TRP A 819 3.203 -0.939 -11.386 1.00 0.00 C ATOM 305 CD2 TRP A 819 4.755 0.675 -11.352 1.00 0.00 C ATOM 306 NE1 TRP A 819 4.119 -1.217 -12.371 1.00 0.00 N ATOM 307 CE2 TRP A 819 5.081 -0.242 -12.372 1.00 0.00 C ATOM 308 CE3 TRP A 819 5.589 1.777 -11.145 1.00 0.00 C ATOM 309 CZ2 TRP A 819 6.205 -0.088 -13.178 1.00 0.00 C ATOM 310 CZ3 TRP A 819 6.705 1.927 -11.947 1.00 0.00 C ATOM 311 CH2 TRP A 819 7.004 1.000 -12.953 1.00 0.00 C ATOM 312 H TRP A 819 0.187 0.192 -9.406 1.00 0.00 H ATOM 313 HA TRP A 819 2.741 -1.045 -8.619 1.00 0.00 H ATOM 314 HB2 TRP A 819 2.068 1.512 -10.015 1.00 0.00 H ATOM 315 HB3 TRP A 819 3.528 1.441 -9.032 1.00 0.00 H ATOM 316 HD1 TRP A 819 2.333 -1.534 -11.149 1.00 0.00 H ATOM 317 HE1 TRP A 819 4.088 -1.988 -12.976 1.00 0.00 H ATOM 318 HE3 TRP A 819 5.375 2.502 -10.375 1.00 0.00 H ATOM 319 HZ2 TRP A 819 6.450 -0.794 -13.959 1.00 0.00 H ATOM 320 HZ3 TRP A 819 7.361 2.772 -11.801 1.00 0.00 H ATOM 321 HH2 TRP A 819 7.886 1.157 -13.555 1.00 0.00 H ATOM 322 N LYS A 820 3.091 0.293 -6.477 1.00 0.00 N ATOM 323 CA LYS A 820 3.113 0.811 -5.114 1.00 0.00 C ATOM 324 C LYS A 820 3.183 2.335 -5.111 1.00 0.00 C ATOM 325 O LYS A 820 2.373 3.002 -4.467 1.00 0.00 O ATOM 326 CB LYS A 820 4.305 0.234 -4.347 1.00 0.00 C ATOM 327 CG LYS A 820 4.522 0.877 -2.988 1.00 0.00 C ATOM 328 CD LYS A 820 3.378 0.571 -2.036 1.00 0.00 C ATOM 329 CE LYS A 820 3.689 1.037 -0.622 1.00 0.00 C ATOM 330 NZ LYS A 820 2.631 0.626 0.342 1.00 0.00 N ATOM 331 H LYS A 820 3.881 -0.174 -6.823 1.00 0.00 H ATOM 332 HA LYS A 820 2.200 0.504 -4.627 1.00 0.00 H ATOM 333 HB2 LYS A 820 4.145 -0.824 -4.200 1.00 0.00 H ATOM 334 HB3 LYS A 820 5.200 0.376 -4.936 1.00 0.00 H ATOM 335 HG2 LYS A 820 5.440 0.499 -2.563 1.00 0.00 H ATOM 336 HG3 LYS A 820 4.597 1.948 -3.114 1.00 0.00 H ATOM 337 HD2 LYS A 820 2.488 1.076 -2.382 1.00 0.00 H ATOM 338 HD3 LYS A 820 3.207 -0.496 -2.025 1.00 0.00 H ATOM 339 HE2 LYS A 820 4.630 0.610 -0.315 1.00 0.00 H ATOM 340 HE3 LYS A 820 3.765 2.115 -0.622 1.00 0.00 H ATOM 341 HZ1 LYS A 820 2.988 0.697 1.316 1.00 0.00 H ATOM 342 HZ2 LYS A 820 2.346 -0.358 0.160 1.00 0.00 H ATOM 343 HZ3 LYS A 820 1.799 1.240 0.244 1.00 0.00 H ATOM 344 N SER A 821 4.154 2.879 -5.837 1.00 0.00 N ATOM 345 CA SER A 821 4.330 4.325 -5.916 1.00 0.00 C ATOM 346 C SER A 821 2.996 5.022 -6.161 1.00 0.00 C ATOM 347 O SER A 821 2.622 5.946 -5.437 1.00 0.00 O ATOM 348 CB SER A 821 5.316 4.679 -7.031 1.00 0.00 C ATOM 349 OG SER A 821 6.655 4.513 -6.600 1.00 0.00 O ATOM 350 H SER A 821 4.769 2.295 -6.328 1.00 0.00 H ATOM 351 HA SER A 821 4.732 4.662 -4.972 1.00 0.00 H ATOM 352 HB2 SER A 821 5.142 4.035 -7.880 1.00 0.00 H ATOM 353 HB3 SER A 821 5.169 5.709 -7.324 1.00 0.00 H ATOM 354 HG SER A 821 7.211 5.175 -7.019 1.00 0.00 H ATOM 355 N LEU A 822 2.281 4.574 -7.187 1.00 0.00 N ATOM 356 CA LEU A 822 0.987 5.154 -7.529 1.00 0.00 C ATOM 357 C LEU A 822 0.122 5.329 -6.285 1.00 0.00 C ATOM 358 O LEU A 822 -0.588 6.326 -6.144 1.00 0.00 O ATOM 359 CB LEU A 822 0.263 4.270 -8.547 1.00 0.00 C ATOM 360 CG LEU A 822 0.978 4.059 -9.882 1.00 0.00 C ATOM 361 CD1 LEU A 822 0.121 3.225 -10.820 1.00 0.00 C ATOM 362 CD2 LEU A 822 1.322 5.397 -10.519 1.00 0.00 C ATOM 363 H LEU A 822 2.630 3.835 -7.728 1.00 0.00 H ATOM 364 HA LEU A 822 1.164 6.124 -7.969 1.00 0.00 H ATOM 365 HB2 LEU A 822 0.113 3.301 -8.096 1.00 0.00 H ATOM 366 HB3 LEU A 822 -0.697 4.722 -8.752 1.00 0.00 H ATOM 367 HG LEU A 822 1.901 3.523 -9.708 1.00 0.00 H ATOM 368 HD11 LEU A 822 0.695 2.385 -11.181 1.00 0.00 H ATOM 369 HD12 LEU A 822 -0.193 3.832 -11.656 1.00 0.00 H ATOM 370 HD13 LEU A 822 -0.749 2.866 -10.290 1.00 0.00 H ATOM 371 HD21 LEU A 822 0.786 6.186 -10.013 1.00 0.00 H ATOM 372 HD22 LEU A 822 1.042 5.382 -11.562 1.00 0.00 H ATOM 373 HD23 LEU A 822 2.385 5.573 -10.435 1.00 0.00 H ATOM 374 N LEU A 823 0.188 4.355 -5.383 1.00 0.00 N ATOM 375 CA LEU A 823 -0.587 4.402 -4.148 1.00 0.00 C ATOM 376 C LEU A 823 -0.032 5.457 -3.197 1.00 0.00 C ATOM 377 O LEU A 823 -0.775 6.290 -2.676 1.00 0.00 O ATOM 378 CB LEU A 823 -0.582 3.032 -3.467 1.00 0.00 C ATOM 379 CG LEU A 823 -1.013 3.011 -2.001 1.00 0.00 C ATOM 380 CD1 LEU A 823 -2.509 3.261 -1.880 1.00 0.00 C ATOM 381 CD2 LEU A 823 -0.639 1.685 -1.354 1.00 0.00 C ATOM 382 H LEU A 823 0.771 3.586 -5.551 1.00 0.00 H ATOM 383 HA LEU A 823 -1.603 4.665 -4.404 1.00 0.00 H ATOM 384 HB2 LEU A 823 -1.250 2.388 -4.018 1.00 0.00 H ATOM 385 HB3 LEU A 823 0.423 2.640 -3.524 1.00 0.00 H ATOM 386 HG LEU A 823 -0.499 3.800 -1.469 1.00 0.00 H ATOM 387 HD11 LEU A 823 -2.748 3.526 -0.861 1.00 0.00 H ATOM 388 HD12 LEU A 823 -3.047 2.366 -2.155 1.00 0.00 H ATOM 389 HD13 LEU A 823 -2.793 4.068 -2.539 1.00 0.00 H ATOM 390 HD21 LEU A 823 0.403 1.473 -1.544 1.00 0.00 H ATOM 391 HD22 LEU A 823 -1.249 0.897 -1.771 1.00 0.00 H ATOM 392 HD23 LEU A 823 -0.807 1.744 -0.289 1.00 0.00 H ATOM 393 N ILE A 824 1.278 5.418 -2.977 1.00 0.00 N ATOM 394 CA ILE A 824 1.932 6.372 -2.091 1.00 0.00 C ATOM 395 C ILE A 824 1.501 7.800 -2.407 1.00 0.00 C ATOM 396 O ILE A 824 0.954 8.498 -1.553 1.00 0.00 O ATOM 397 CB ILE A 824 3.466 6.277 -2.195 1.00 0.00 C ATOM 398 CG1 ILE A 824 3.939 4.873 -1.811 1.00 0.00 C ATOM 399 CG2 ILE A 824 4.123 7.324 -1.308 1.00 0.00 C ATOM 400 CD1 ILE A 824 5.401 4.626 -2.109 1.00 0.00 C ATOM 401 H ILE A 824 1.817 4.731 -3.421 1.00 0.00 H ATOM 402 HA ILE A 824 1.645 6.137 -1.076 1.00 0.00 H ATOM 403 HB ILE A 824 3.748 6.477 -3.217 1.00 0.00 H ATOM 404 HG12 ILE A 824 3.786 4.725 -0.754 1.00 0.00 H ATOM 405 HG13 ILE A 824 3.360 4.144 -2.360 1.00 0.00 H ATOM 406 HG21 ILE A 824 3.978 7.060 -0.271 1.00 0.00 H ATOM 407 HG22 ILE A 824 5.181 7.365 -1.524 1.00 0.00 H ATOM 408 HG23 ILE A 824 3.679 8.289 -1.500 1.00 0.00 H ATOM 409 HD11 ILE A 824 6.010 5.184 -1.411 1.00 0.00 H ATOM 410 HD12 ILE A 824 5.616 3.572 -2.009 1.00 0.00 H ATOM 411 HD13 ILE A 824 5.624 4.946 -3.115 1.00 0.00 H ATOM 412 N VAL A 825 1.748 8.229 -3.640 1.00 0.00 N ATOM 413 CA VAL A 825 1.383 9.573 -4.071 1.00 0.00 C ATOM 414 C VAL A 825 -0.115 9.812 -3.913 1.00 0.00 C ATOM 415 O VAL A 825 -0.571 10.955 -3.870 1.00 0.00 O ATOM 416 CB VAL A 825 1.780 9.820 -5.538 1.00 0.00 C ATOM 417 CG1 VAL A 825 1.657 11.296 -5.884 1.00 0.00 C ATOM 418 CG2 VAL A 825 3.192 9.318 -5.800 1.00 0.00 C ATOM 419 H VAL A 825 2.187 7.626 -4.276 1.00 0.00 H ATOM 420 HA VAL A 825 1.917 10.279 -3.452 1.00 0.00 H ATOM 421 HB VAL A 825 1.101 9.267 -6.171 1.00 0.00 H ATOM 422 HG11 VAL A 825 1.268 11.400 -6.886 1.00 0.00 H ATOM 423 HG12 VAL A 825 0.987 11.775 -5.185 1.00 0.00 H ATOM 424 HG13 VAL A 825 2.630 11.761 -5.826 1.00 0.00 H ATOM 425 HG21 VAL A 825 3.721 10.033 -6.412 1.00 0.00 H ATOM 426 HG22 VAL A 825 3.709 9.195 -4.860 1.00 0.00 H ATOM 427 HG23 VAL A 825 3.148 8.368 -6.313 1.00 0.00 H ATOM 428 N HIS A 826 -0.876 8.726 -3.828 1.00 0.00 N ATOM 429 CA HIS A 826 -2.324 8.817 -3.674 1.00 0.00 C ATOM 430 C HIS A 826 -2.711 8.863 -2.199 1.00 0.00 C ATOM 431 O HIS A 826 -3.745 9.425 -1.838 1.00 0.00 O ATOM 432 CB HIS A 826 -3.006 7.631 -4.356 1.00 0.00 C ATOM 433 CG HIS A 826 -4.477 7.551 -4.089 1.00 0.00 C ATOM 434 ND1 HIS A 826 -5.429 8.007 -4.976 1.00 0.00 N ATOM 435 CD2 HIS A 826 -5.159 7.063 -3.026 1.00 0.00 C ATOM 436 CE1 HIS A 826 -6.633 7.805 -4.470 1.00 0.00 C ATOM 437 NE2 HIS A 826 -6.496 7.233 -3.287 1.00 0.00 N ATOM 438 H HIS A 826 -0.454 7.842 -3.869 1.00 0.00 H ATOM 439 HA HIS A 826 -2.651 9.730 -4.148 1.00 0.00 H ATOM 440 HB2 HIS A 826 -2.867 7.710 -5.424 1.00 0.00 H ATOM 441 HB3 HIS A 826 -2.554 6.714 -4.006 1.00 0.00 H ATOM 442 HD1 HIS A 826 -5.250 8.420 -5.846 1.00 0.00 H ATOM 443 HD2 HIS A 826 -4.731 6.622 -2.136 1.00 0.00 H ATOM 444 HE1 HIS A 826 -7.569 8.062 -4.942 1.00 0.00 H ATOM 445 N GLU A 827 -1.876 8.268 -1.354 1.00 0.00 N ATOM 446 CA GLU A 827 -2.133 8.240 0.081 1.00 0.00 C ATOM 447 C GLU A 827 -1.866 9.606 0.708 1.00 0.00 C ATOM 448 O GLU A 827 -2.500 9.982 1.694 1.00 0.00 O ATOM 449 CB GLU A 827 -1.265 7.178 0.757 1.00 0.00 C ATOM 450 CG GLU A 827 -1.767 5.759 0.550 1.00 0.00 C ATOM 451 CD GLU A 827 -1.112 4.765 1.490 1.00 0.00 C ATOM 452 OE1 GLU A 827 -0.089 5.120 2.111 1.00 0.00 O ATOM 453 OE2 GLU A 827 -1.625 3.632 1.606 1.00 0.00 O ATOM 454 H GLU A 827 -1.068 7.837 -1.703 1.00 0.00 H ATOM 455 HA GLU A 827 -3.173 7.988 0.227 1.00 0.00 H ATOM 456 HB2 GLU A 827 -0.262 7.245 0.362 1.00 0.00 H ATOM 457 HB3 GLU A 827 -1.237 7.376 1.819 1.00 0.00 H ATOM 458 HG2 GLU A 827 -2.834 5.740 0.718 1.00 0.00 H ATOM 459 HG3 GLU A 827 -1.558 5.461 -0.467 1.00 0.00 H ATOM 460 N ARG A 828 -0.924 10.342 0.129 1.00 0.00 N ATOM 461 CA ARG A 828 -0.571 11.665 0.631 1.00 0.00 C ATOM 462 C ARG A 828 -1.717 12.650 0.419 1.00 0.00 C ATOM 463 O ARG A 828 -1.941 13.544 1.236 1.00 0.00 O ATOM 464 CB ARG A 828 0.691 12.178 -0.064 1.00 0.00 C ATOM 465 CG ARG A 828 0.423 12.832 -1.409 1.00 0.00 C ATOM 466 CD ARG A 828 1.695 13.409 -2.012 1.00 0.00 C ATOM 467 NE ARG A 828 1.428 14.165 -3.233 1.00 0.00 N ATOM 468 CZ ARG A 828 2.222 15.126 -3.690 1.00 0.00 C ATOM 469 NH1 ARG A 828 3.327 15.447 -3.031 1.00 0.00 N ATOM 470 NH2 ARG A 828 1.912 15.769 -4.809 1.00 0.00 N ATOM 471 H ARG A 828 -0.454 9.988 -0.655 1.00 0.00 H ATOM 472 HA ARG A 828 -0.378 11.577 1.690 1.00 0.00 H ATOM 473 HB2 ARG A 828 1.171 12.904 0.576 1.00 0.00 H ATOM 474 HB3 ARG A 828 1.364 11.348 -0.220 1.00 0.00 H ATOM 475 HG2 ARG A 828 0.021 12.092 -2.086 1.00 0.00 H ATOM 476 HG3 ARG A 828 -0.295 13.627 -1.275 1.00 0.00 H ATOM 477 HD2 ARG A 828 2.155 14.064 -1.288 1.00 0.00 H ATOM 478 HD3 ARG A 828 2.368 12.597 -2.242 1.00 0.00 H ATOM 479 HE ARG A 828 0.616 13.944 -3.735 1.00 0.00 H ATOM 480 HH11 ARG A 828 3.564 14.964 -2.189 1.00 0.00 H ATOM 481 HH12 ARG A 828 3.924 16.171 -3.378 1.00 0.00 H ATOM 482 HH21 ARG A 828 1.080 15.529 -5.308 1.00 0.00 H ATOM 483 HH22 ARG A 828 2.510 16.492 -5.152 1.00 0.00 H ATOM 484 N THR A 829 -2.440 12.481 -0.683 1.00 0.00 N ATOM 485 CA THR A 829 -3.561 13.355 -1.004 1.00 0.00 C ATOM 486 C THR A 829 -4.643 13.277 0.067 1.00 0.00 C ATOM 487 O THR A 829 -5.504 14.153 0.160 1.00 0.00 O ATOM 488 CB THR A 829 -4.179 12.999 -2.369 1.00 0.00 C ATOM 489 OG1 THR A 829 -4.930 14.110 -2.872 1.00 0.00 O ATOM 490 CG2 THR A 829 -5.083 11.781 -2.253 1.00 0.00 C ATOM 491 H THR A 829 -2.212 11.751 -1.296 1.00 0.00 H ATOM 492 HA THR A 829 -3.190 14.369 -1.054 1.00 0.00 H ATOM 493 HB THR A 829 -3.381 12.772 -3.060 1.00 0.00 H ATOM 494 HG1 THR A 829 -5.829 14.067 -2.536 1.00 0.00 H ATOM 495 HG21 THR A 829 -4.827 11.069 -3.023 1.00 0.00 H ATOM 496 HG22 THR A 829 -6.113 12.084 -2.370 1.00 0.00 H ATOM 497 HG23 THR A 829 -4.950 11.326 -1.282 1.00 0.00 H ATOM 498 N HIS A 830 -4.594 12.223 0.875 1.00 0.00 N ATOM 499 CA HIS A 830 -5.570 12.031 1.942 1.00 0.00 C ATOM 500 C HIS A 830 -5.158 12.791 3.199 1.00 0.00 C ATOM 501 O HIS A 830 -5.398 12.337 4.317 1.00 0.00 O ATOM 502 CB HIS A 830 -5.726 10.543 2.259 1.00 0.00 C ATOM 503 CG HIS A 830 -6.582 9.808 1.275 1.00 0.00 C ATOM 504 ND1 HIS A 830 -7.905 10.122 1.046 1.00 0.00 N ATOM 505 CD2 HIS A 830 -6.298 8.768 0.457 1.00 0.00 C ATOM 506 CE1 HIS A 830 -8.398 9.306 0.131 1.00 0.00 C ATOM 507 NE2 HIS A 830 -7.442 8.475 -0.243 1.00 0.00 N ATOM 508 H HIS A 830 -3.884 11.559 0.752 1.00 0.00 H ATOM 509 HA HIS A 830 -6.518 12.417 1.598 1.00 0.00 H ATOM 510 HB2 HIS A 830 -4.750 10.079 2.261 1.00 0.00 H ATOM 511 HB3 HIS A 830 -6.173 10.435 3.236 1.00 0.00 H ATOM 512 HD1 HIS A 830 -8.409 10.836 1.490 1.00 0.00 H ATOM 513 HD2 HIS A 830 -5.347 8.261 0.370 1.00 0.00 H ATOM 514 HE1 HIS A 830 -9.409 9.317 -0.247 1.00 0.00 H ATOM 515 N ALA A 831 -4.535 13.949 3.007 1.00 0.00 N ATOM 516 CA ALA A 831 -4.090 14.772 4.125 1.00 0.00 C ATOM 517 C ALA A 831 -4.773 16.135 4.109 1.00 0.00 C ATOM 518 O ALA A 831 -5.297 16.590 5.125 1.00 0.00 O ATOM 519 CB ALA A 831 -2.578 14.936 4.091 1.00 0.00 C ATOM 520 H ALA A 831 -4.372 14.258 2.092 1.00 0.00 H ATOM 521 HA ALA A 831 -4.352 14.260 5.041 1.00 0.00 H ATOM 522 HB1 ALA A 831 -2.222 15.196 5.077 1.00 0.00 H ATOM 523 HB2 ALA A 831 -2.123 14.008 3.777 1.00 0.00 H ATOM 524 HB3 ALA A 831 -2.317 15.719 3.395 1.00 0.00 H ATOM 525 N GLY A 832 -4.763 16.783 2.948 1.00 0.00 N ATOM 526 CA GLY A 832 -5.384 18.089 2.822 1.00 0.00 C ATOM 527 C GLY A 832 -4.564 19.186 3.472 1.00 0.00 C ATOM 528 O GLY A 832 -3.797 18.931 4.400 1.00 0.00 O ATOM 529 H GLY A 832 -4.331 16.372 2.171 1.00 0.00 H ATOM 530 HA2 GLY A 832 -5.506 18.318 1.774 1.00 0.00 H ATOM 531 HA3 GLY A 832 -6.357 18.059 3.290 1.00 0.00 H ATOM 532 N VAL A 833 -4.724 20.411 2.982 1.00 0.00 N ATOM 533 CA VAL A 833 -3.992 21.551 3.521 1.00 0.00 C ATOM 534 C VAL A 833 -4.320 21.770 4.993 1.00 0.00 C ATOM 535 O VAL A 833 -5.441 22.140 5.342 1.00 0.00 O ATOM 536 CB VAL A 833 -4.307 22.841 2.739 1.00 0.00 C ATOM 537 CG1 VAL A 833 -3.768 22.750 1.320 1.00 0.00 C ATOM 538 CG2 VAL A 833 -5.805 23.107 2.734 1.00 0.00 C ATOM 539 H VAL A 833 -5.350 20.552 2.242 1.00 0.00 H ATOM 540 HA VAL A 833 -2.935 21.346 3.424 1.00 0.00 H ATOM 541 HB VAL A 833 -3.818 23.667 3.234 1.00 0.00 H ATOM 542 HG11 VAL A 833 -4.454 22.180 0.710 1.00 0.00 H ATOM 543 HG12 VAL A 833 -3.661 23.744 0.911 1.00 0.00 H ATOM 544 HG13 VAL A 833 -2.805 22.260 1.331 1.00 0.00 H ATOM 545 HG21 VAL A 833 -6.101 23.521 3.686 1.00 0.00 H ATOM 546 HG22 VAL A 833 -6.042 23.807 1.946 1.00 0.00 H ATOM 547 HG23 VAL A 833 -6.335 22.181 2.564 1.00 0.00 H ATOM 548 N SER A 834 -3.334 21.538 5.854 1.00 0.00 N ATOM 549 CA SER A 834 -3.519 21.707 7.291 1.00 0.00 C ATOM 550 C SER A 834 -4.940 21.335 7.703 1.00 0.00 C ATOM 551 O SER A 834 -5.562 22.019 8.515 1.00 0.00 O ATOM 552 CB SER A 834 -3.217 23.150 7.700 1.00 0.00 C ATOM 553 OG SER A 834 -3.245 23.297 9.109 1.00 0.00 O ATOM 554 H SER A 834 -2.462 21.245 5.515 1.00 0.00 H ATOM 555 HA SER A 834 -2.827 21.047 7.794 1.00 0.00 H ATOM 556 HB2 SER A 834 -2.238 23.426 7.340 1.00 0.00 H ATOM 557 HB3 SER A 834 -3.959 23.806 7.267 1.00 0.00 H ATOM 558 HG SER A 834 -3.417 24.215 9.332 1.00 0.00 H ATOM 559 N GLY A 835 -5.449 20.246 7.136 1.00 0.00 N ATOM 560 CA GLY A 835 -6.793 19.801 7.456 1.00 0.00 C ATOM 561 C GLY A 835 -7.093 19.885 8.939 1.00 0.00 C ATOM 562 O GLY A 835 -7.893 20.707 9.387 1.00 0.00 O ATOM 563 H GLY A 835 -4.907 19.739 6.495 1.00 0.00 H ATOM 564 HA2 GLY A 835 -7.500 20.416 6.920 1.00 0.00 H ATOM 565 HA3 GLY A 835 -6.907 18.776 7.134 1.00 0.00 H ATOM 566 N PRO A 836 -6.444 19.016 9.728 1.00 0.00 N ATOM 567 CA PRO A 836 -6.631 18.975 11.182 1.00 0.00 C ATOM 568 C PRO A 836 -6.042 20.198 11.877 1.00 0.00 C ATOM 569 O PRO A 836 -4.826 20.385 11.901 1.00 0.00 O ATOM 570 CB PRO A 836 -5.879 17.709 11.600 1.00 0.00 C ATOM 571 CG PRO A 836 -4.855 17.508 10.537 1.00 0.00 C ATOM 572 CD PRO A 836 -5.477 18.008 9.263 1.00 0.00 C ATOM 573 HA PRO A 836 -7.674 18.880 11.445 1.00 0.00 H ATOM 574 HB2 PRO A 836 -5.422 17.862 12.567 1.00 0.00 H ATOM 575 HB3 PRO A 836 -6.566 16.877 11.648 1.00 0.00 H ATOM 576 HG2 PRO A 836 -3.968 18.076 10.770 1.00 0.00 H ATOM 577 HG3 PRO A 836 -4.618 16.457 10.450 1.00 0.00 H ATOM 578 HD2 PRO A 836 -4.727 18.458 8.628 1.00 0.00 H ATOM 579 HD3 PRO A 836 -5.978 17.204 8.746 1.00 0.00 H ATOM 580 N SER A 837 -6.913 21.028 12.442 1.00 0.00 N ATOM 581 CA SER A 837 -6.479 22.235 13.136 1.00 0.00 C ATOM 582 C SER A 837 -6.447 22.013 14.645 1.00 0.00 C ATOM 583 O SER A 837 -7.376 22.391 15.358 1.00 0.00 O ATOM 584 CB SER A 837 -7.408 23.403 12.800 1.00 0.00 C ATOM 585 OG SER A 837 -8.752 23.098 13.131 1.00 0.00 O ATOM 586 H SER A 837 -7.870 20.824 12.389 1.00 0.00 H ATOM 587 HA SER A 837 -5.481 22.471 12.797 1.00 0.00 H ATOM 588 HB2 SER A 837 -7.102 24.275 13.357 1.00 0.00 H ATOM 589 HB3 SER A 837 -7.350 23.613 11.742 1.00 0.00 H ATOM 590 HG SER A 837 -9.268 23.011 12.327 1.00 0.00 H ATOM 591 N SER A 838 -5.371 21.397 15.123 1.00 0.00 N ATOM 592 CA SER A 838 -5.219 21.120 16.547 1.00 0.00 C ATOM 593 C SER A 838 -4.338 22.173 17.213 1.00 0.00 C ATOM 594 O SER A 838 -4.648 22.660 18.300 1.00 0.00 O ATOM 595 CB SER A 838 -4.617 19.729 16.756 1.00 0.00 C ATOM 596 OG SER A 838 -3.441 19.561 15.985 1.00 0.00 O ATOM 597 H SER A 838 -4.664 21.120 14.503 1.00 0.00 H ATOM 598 HA SER A 838 -6.200 21.151 16.997 1.00 0.00 H ATOM 599 HB2 SER A 838 -4.371 19.599 17.799 1.00 0.00 H ATOM 600 HB3 SER A 838 -5.338 18.981 16.460 1.00 0.00 H ATOM 601 HG SER A 838 -2.732 19.238 16.547 1.00 0.00 H ATOM 602 N GLY A 839 -3.237 22.520 16.553 1.00 0.00 N ATOM 603 CA GLY A 839 -2.328 23.512 17.095 1.00 0.00 C ATOM 604 C GLY A 839 -1.457 24.145 16.028 1.00 0.00 C ATOM 605 O GLY A 839 -0.848 25.190 16.254 1.00 0.00 O ATOM 606 H GLY A 839 -3.042 22.098 15.690 1.00 0.00 H ATOM 607 HA2 GLY A 839 -2.904 24.285 17.581 1.00 0.00 H ATOM 608 HA3 GLY A 839 -1.692 23.038 17.828 1.00 0.00 H TER 609 GLY A 839 HETATM 610 ZN ZN A 201 -7.179 6.935 -1.319 1.00 0.00 ZN