ATOM 1 N GLY A 796 -19.199 -6.864 -14.621 1.00 0.00 N ATOM 2 CA GLY A 796 -19.962 -6.537 -15.811 1.00 0.00 C ATOM 3 C GLY A 796 -19.340 -5.407 -16.607 1.00 0.00 C ATOM 4 O GLY A 796 -18.358 -5.609 -17.322 1.00 0.00 O ATOM 5 H1 GLY A 796 -18.220 -6.825 -14.643 1.00 0.00 H ATOM 6 HA2 GLY A 796 -20.022 -7.414 -16.438 1.00 0.00 H ATOM 7 HA3 GLY A 796 -20.960 -6.248 -15.517 1.00 0.00 H ATOM 8 N SER A 797 -19.913 -4.214 -16.484 1.00 0.00 N ATOM 9 CA SER A 797 -19.411 -3.048 -17.202 1.00 0.00 C ATOM 10 C SER A 797 -17.951 -2.780 -16.851 1.00 0.00 C ATOM 11 O SER A 797 -17.127 -2.522 -17.728 1.00 0.00 O ATOM 12 CB SER A 797 -20.260 -1.817 -16.875 1.00 0.00 C ATOM 13 OG SER A 797 -20.316 -1.593 -15.477 1.00 0.00 O ATOM 14 H SER A 797 -20.693 -4.116 -15.898 1.00 0.00 H ATOM 15 HA SER A 797 -19.483 -3.253 -18.259 1.00 0.00 H ATOM 16 HB2 SER A 797 -19.829 -0.949 -17.349 1.00 0.00 H ATOM 17 HB3 SER A 797 -21.264 -1.968 -17.244 1.00 0.00 H ATOM 18 HG SER A 797 -20.536 -2.414 -15.029 1.00 0.00 H ATOM 19 N SER A 798 -17.638 -2.843 -15.560 1.00 0.00 N ATOM 20 CA SER A 798 -16.278 -2.603 -15.091 1.00 0.00 C ATOM 21 C SER A 798 -15.291 -3.537 -15.786 1.00 0.00 C ATOM 22 O SER A 798 -15.093 -4.675 -15.364 1.00 0.00 O ATOM 23 CB SER A 798 -16.198 -2.795 -13.576 1.00 0.00 C ATOM 24 OG SER A 798 -16.538 -1.602 -12.892 1.00 0.00 O ATOM 25 H SER A 798 -18.339 -3.052 -14.908 1.00 0.00 H ATOM 26 HA SER A 798 -16.020 -1.583 -15.331 1.00 0.00 H ATOM 27 HB2 SER A 798 -16.883 -3.574 -13.277 1.00 0.00 H ATOM 28 HB3 SER A 798 -15.191 -3.078 -13.304 1.00 0.00 H ATOM 29 HG SER A 798 -15.801 -1.327 -12.341 1.00 0.00 H ATOM 30 N GLY A 799 -14.676 -3.045 -16.857 1.00 0.00 N ATOM 31 CA GLY A 799 -13.717 -3.847 -17.595 1.00 0.00 C ATOM 32 C GLY A 799 -12.516 -3.042 -18.050 1.00 0.00 C ATOM 33 O GLY A 799 -12.053 -3.191 -19.181 1.00 0.00 O ATOM 34 H GLY A 799 -14.874 -2.131 -17.149 1.00 0.00 H ATOM 35 HA2 GLY A 799 -13.378 -4.655 -16.964 1.00 0.00 H ATOM 36 HA3 GLY A 799 -14.206 -4.264 -18.463 1.00 0.00 H ATOM 37 N SER A 800 -12.011 -2.185 -17.168 1.00 0.00 N ATOM 38 CA SER A 800 -10.860 -1.349 -17.488 1.00 0.00 C ATOM 39 C SER A 800 -9.667 -2.204 -17.905 1.00 0.00 C ATOM 40 O SER A 800 -9.100 -2.015 -18.981 1.00 0.00 O ATOM 41 CB SER A 800 -10.484 -0.482 -16.285 1.00 0.00 C ATOM 42 OG SER A 800 -10.326 -1.269 -15.118 1.00 0.00 O ATOM 43 H SER A 800 -12.425 -2.112 -16.283 1.00 0.00 H ATOM 44 HA SER A 800 -11.134 -0.708 -18.312 1.00 0.00 H ATOM 45 HB2 SER A 800 -9.555 0.029 -16.489 1.00 0.00 H ATOM 46 HB3 SER A 800 -11.264 0.246 -16.112 1.00 0.00 H ATOM 47 HG SER A 800 -9.801 -0.786 -14.474 1.00 0.00 H ATOM 48 N SER A 801 -9.291 -3.145 -17.045 1.00 0.00 N ATOM 49 CA SER A 801 -8.163 -4.027 -17.321 1.00 0.00 C ATOM 50 C SER A 801 -8.595 -5.490 -17.281 1.00 0.00 C ATOM 51 O SER A 801 -9.703 -5.810 -16.852 1.00 0.00 O ATOM 52 CB SER A 801 -7.041 -3.787 -16.309 1.00 0.00 C ATOM 53 OG SER A 801 -5.831 -4.387 -16.738 1.00 0.00 O ATOM 54 H SER A 801 -9.783 -3.246 -16.203 1.00 0.00 H ATOM 55 HA SER A 801 -7.799 -3.799 -18.311 1.00 0.00 H ATOM 56 HB2 SER A 801 -6.882 -2.726 -16.197 1.00 0.00 H ATOM 57 HB3 SER A 801 -7.322 -4.212 -15.357 1.00 0.00 H ATOM 58 HG SER A 801 -5.132 -4.179 -16.114 1.00 0.00 H ATOM 59 N GLY A 802 -7.710 -6.374 -17.732 1.00 0.00 N ATOM 60 CA GLY A 802 -8.018 -7.793 -17.740 1.00 0.00 C ATOM 61 C GLY A 802 -8.403 -8.310 -16.368 1.00 0.00 C ATOM 62 O GLY A 802 -9.526 -8.101 -15.911 1.00 0.00 O ATOM 63 H GLY A 802 -6.842 -6.061 -18.062 1.00 0.00 H ATOM 64 HA2 GLY A 802 -8.835 -7.969 -18.422 1.00 0.00 H ATOM 65 HA3 GLY A 802 -7.150 -8.335 -18.085 1.00 0.00 H ATOM 66 N SER A 803 -7.468 -8.989 -15.709 1.00 0.00 N ATOM 67 CA SER A 803 -7.718 -9.543 -14.384 1.00 0.00 C ATOM 68 C SER A 803 -7.879 -8.430 -13.352 1.00 0.00 C ATOM 69 O SER A 803 -8.779 -8.472 -12.514 1.00 0.00 O ATOM 70 CB SER A 803 -6.574 -10.472 -13.973 1.00 0.00 C ATOM 71 OG SER A 803 -5.424 -9.733 -13.602 1.00 0.00 O ATOM 72 H SER A 803 -6.591 -9.122 -16.127 1.00 0.00 H ATOM 73 HA SER A 803 -8.634 -10.111 -14.429 1.00 0.00 H ATOM 74 HB2 SER A 803 -6.887 -11.074 -13.133 1.00 0.00 H ATOM 75 HB3 SER A 803 -6.322 -11.116 -14.803 1.00 0.00 H ATOM 76 HG SER A 803 -5.004 -10.150 -12.846 1.00 0.00 H ATOM 77 N GLY A 804 -6.999 -7.436 -13.420 1.00 0.00 N ATOM 78 CA GLY A 804 -7.060 -6.326 -12.487 1.00 0.00 C ATOM 79 C GLY A 804 -6.736 -6.744 -11.066 1.00 0.00 C ATOM 80 O GLY A 804 -5.615 -7.160 -10.776 1.00 0.00 O ATOM 81 H GLY A 804 -6.303 -7.456 -14.109 1.00 0.00 H ATOM 82 HA2 GLY A 804 -6.356 -5.569 -12.798 1.00 0.00 H ATOM 83 HA3 GLY A 804 -8.056 -5.907 -12.508 1.00 0.00 H ATOM 84 N GLU A 805 -7.720 -6.633 -10.179 1.00 0.00 N ATOM 85 CA GLU A 805 -7.531 -7.000 -8.781 1.00 0.00 C ATOM 86 C GLU A 805 -6.150 -6.577 -8.288 1.00 0.00 C ATOM 87 O GLU A 805 -5.414 -7.376 -7.708 1.00 0.00 O ATOM 88 CB GLU A 805 -7.710 -8.509 -8.599 1.00 0.00 C ATOM 89 CG GLU A 805 -9.162 -8.957 -8.621 1.00 0.00 C ATOM 90 CD GLU A 805 -9.892 -8.635 -7.332 1.00 0.00 C ATOM 91 OE1 GLU A 805 -9.348 -8.937 -6.250 1.00 0.00 O ATOM 92 OE2 GLU A 805 -11.008 -8.080 -7.406 1.00 0.00 O ATOM 93 H GLU A 805 -8.592 -6.294 -10.471 1.00 0.00 H ATOM 94 HA GLU A 805 -8.281 -6.486 -8.199 1.00 0.00 H ATOM 95 HB2 GLU A 805 -7.184 -9.020 -9.391 1.00 0.00 H ATOM 96 HB3 GLU A 805 -7.281 -8.798 -7.650 1.00 0.00 H ATOM 97 HG2 GLU A 805 -9.666 -8.460 -9.436 1.00 0.00 H ATOM 98 HG3 GLU A 805 -9.193 -10.025 -8.778 1.00 0.00 H ATOM 99 N LYS A 806 -5.805 -5.316 -8.524 1.00 0.00 N ATOM 100 CA LYS A 806 -4.513 -4.785 -8.105 1.00 0.00 C ATOM 101 C LYS A 806 -4.181 -5.222 -6.682 1.00 0.00 C ATOM 102 O LYS A 806 -5.051 -5.312 -5.816 1.00 0.00 O ATOM 103 CB LYS A 806 -4.515 -3.257 -8.194 1.00 0.00 C ATOM 104 CG LYS A 806 -4.453 -2.730 -9.617 1.00 0.00 C ATOM 105 CD LYS A 806 -5.842 -2.553 -10.207 1.00 0.00 C ATOM 106 CE LYS A 806 -5.813 -1.670 -11.445 1.00 0.00 C ATOM 107 NZ LYS A 806 -5.532 -2.454 -12.679 1.00 0.00 N ATOM 108 H LYS A 806 -6.435 -4.728 -8.991 1.00 0.00 H ATOM 109 HA LYS A 806 -3.761 -5.175 -8.774 1.00 0.00 H ATOM 110 HB2 LYS A 806 -5.416 -2.882 -7.732 1.00 0.00 H ATOM 111 HB3 LYS A 806 -3.659 -2.877 -7.654 1.00 0.00 H ATOM 112 HG2 LYS A 806 -3.949 -1.775 -9.616 1.00 0.00 H ATOM 113 HG3 LYS A 806 -3.899 -3.431 -10.226 1.00 0.00 H ATOM 114 HD2 LYS A 806 -6.234 -3.521 -10.479 1.00 0.00 H ATOM 115 HD3 LYS A 806 -6.483 -2.098 -9.465 1.00 0.00 H ATOM 116 HE2 LYS A 806 -6.771 -1.184 -11.547 1.00 0.00 H ATOM 117 HE3 LYS A 806 -5.042 -0.923 -11.320 1.00 0.00 H ATOM 118 HZ1 LYS A 806 -5.674 -3.468 -12.499 1.00 0.00 H ATOM 119 HZ2 LYS A 806 -4.550 -2.301 -12.984 1.00 0.00 H ATOM 120 HZ3 LYS A 806 -6.171 -2.157 -13.444 1.00 0.00 H ATOM 121 N PRO A 807 -2.893 -5.499 -6.433 1.00 0.00 N ATOM 122 CA PRO A 807 -2.416 -5.929 -5.115 1.00 0.00 C ATOM 123 C PRO A 807 -2.477 -4.808 -4.082 1.00 0.00 C ATOM 124 O PRO A 807 -2.893 -5.022 -2.944 1.00 0.00 O ATOM 125 CB PRO A 807 -0.964 -6.335 -5.378 1.00 0.00 C ATOM 126 CG PRO A 807 -0.562 -5.549 -6.578 1.00 0.00 C ATOM 127 CD PRO A 807 -1.802 -5.413 -7.418 1.00 0.00 C ATOM 128 HA PRO A 807 -2.970 -6.782 -4.752 1.00 0.00 H ATOM 129 HB2 PRO A 807 -0.356 -6.086 -4.520 1.00 0.00 H ATOM 130 HB3 PRO A 807 -0.912 -7.397 -5.567 1.00 0.00 H ATOM 131 HG2 PRO A 807 -0.204 -4.576 -6.277 1.00 0.00 H ATOM 132 HG3 PRO A 807 0.204 -6.079 -7.124 1.00 0.00 H ATOM 133 HD2 PRO A 807 -1.812 -4.458 -7.923 1.00 0.00 H ATOM 134 HD3 PRO A 807 -1.864 -6.220 -8.133 1.00 0.00 H ATOM 135 N TYR A 808 -2.060 -3.614 -4.488 1.00 0.00 N ATOM 136 CA TYR A 808 -2.065 -2.460 -3.597 1.00 0.00 C ATOM 137 C TYR A 808 -3.441 -1.801 -3.566 1.00 0.00 C ATOM 138 O TYR A 808 -4.012 -1.484 -4.609 1.00 0.00 O ATOM 139 CB TYR A 808 -1.010 -1.443 -4.038 1.00 0.00 C ATOM 140 CG TYR A 808 0.365 -2.042 -4.227 1.00 0.00 C ATOM 141 CD1 TYR A 808 0.743 -2.593 -5.445 1.00 0.00 C ATOM 142 CD2 TYR A 808 1.288 -2.054 -3.188 1.00 0.00 C ATOM 143 CE1 TYR A 808 1.999 -3.141 -5.622 1.00 0.00 C ATOM 144 CE2 TYR A 808 2.546 -2.599 -3.356 1.00 0.00 C ATOM 145 CZ TYR A 808 2.896 -3.142 -4.575 1.00 0.00 C ATOM 146 OH TYR A 808 4.149 -3.686 -4.748 1.00 0.00 O ATOM 147 H TYR A 808 -1.739 -3.506 -5.407 1.00 0.00 H ATOM 148 HA TYR A 808 -1.823 -2.807 -2.603 1.00 0.00 H ATOM 149 HB2 TYR A 808 -1.313 -1.005 -4.977 1.00 0.00 H ATOM 150 HB3 TYR A 808 -0.935 -0.666 -3.291 1.00 0.00 H ATOM 151 HD1 TYR A 808 0.038 -2.591 -6.263 1.00 0.00 H ATOM 152 HD2 TYR A 808 1.010 -1.629 -2.235 1.00 0.00 H ATOM 153 HE1 TYR A 808 2.274 -3.566 -6.576 1.00 0.00 H ATOM 154 HE2 TYR A 808 3.249 -2.600 -2.537 1.00 0.00 H ATOM 155 HH TYR A 808 4.782 -3.207 -4.209 1.00 0.00 H ATOM 156 N GLU A 809 -3.966 -1.598 -2.362 1.00 0.00 N ATOM 157 CA GLU A 809 -5.275 -0.978 -2.195 1.00 0.00 C ATOM 158 C GLU A 809 -5.250 0.050 -1.067 1.00 0.00 C ATOM 159 O GLU A 809 -5.061 -0.296 0.099 1.00 0.00 O ATOM 160 CB GLU A 809 -6.336 -2.042 -1.906 1.00 0.00 C ATOM 161 CG GLU A 809 -7.729 -1.657 -2.376 1.00 0.00 C ATOM 162 CD GLU A 809 -8.787 -2.652 -1.942 1.00 0.00 C ATOM 163 OE1 GLU A 809 -8.621 -3.856 -2.225 1.00 0.00 O ATOM 164 OE2 GLU A 809 -9.781 -2.225 -1.318 1.00 0.00 O ATOM 165 H GLU A 809 -3.462 -1.873 -1.568 1.00 0.00 H ATOM 166 HA GLU A 809 -5.524 -0.476 -3.118 1.00 0.00 H ATOM 167 HB2 GLU A 809 -6.052 -2.959 -2.401 1.00 0.00 H ATOM 168 HB3 GLU A 809 -6.373 -2.216 -0.841 1.00 0.00 H ATOM 169 HG2 GLU A 809 -7.977 -0.689 -1.967 1.00 0.00 H ATOM 170 HG3 GLU A 809 -7.729 -1.601 -3.454 1.00 0.00 H ATOM 171 N CYS A 810 -5.442 1.316 -1.424 1.00 0.00 N ATOM 172 CA CYS A 810 -5.441 2.395 -0.444 1.00 0.00 C ATOM 173 C CYS A 810 -6.198 1.987 0.816 1.00 0.00 C ATOM 174 O CYS A 810 -7.085 1.136 0.771 1.00 0.00 O ATOM 175 CB CYS A 810 -6.067 3.656 -1.043 1.00 0.00 C ATOM 176 SG CYS A 810 -5.675 5.185 -0.134 1.00 0.00 S ATOM 177 H CYS A 810 -5.588 1.529 -2.370 1.00 0.00 H ATOM 178 HA CYS A 810 -4.415 2.604 -0.181 1.00 0.00 H ATOM 179 HB2 CYS A 810 -5.714 3.778 -2.057 1.00 0.00 H ATOM 180 HB3 CYS A 810 -7.141 3.545 -1.053 1.00 0.00 H ATOM 181 N ASN A 811 -5.840 2.601 1.939 1.00 0.00 N ATOM 182 CA ASN A 811 -6.485 2.301 3.213 1.00 0.00 C ATOM 183 C ASN A 811 -7.504 3.378 3.573 1.00 0.00 C ATOM 184 O ASN A 811 -8.534 3.092 4.182 1.00 0.00 O ATOM 185 CB ASN A 811 -5.439 2.182 4.323 1.00 0.00 C ATOM 186 CG ASN A 811 -4.495 3.369 4.358 1.00 0.00 C ATOM 187 OD1 ASN A 811 -3.981 3.798 3.325 1.00 0.00 O ATOM 188 ND2 ASN A 811 -4.263 3.905 5.551 1.00 0.00 N ATOM 189 H ASN A 811 -5.125 3.270 1.912 1.00 0.00 H ATOM 190 HA ASN A 811 -6.997 1.357 3.111 1.00 0.00 H ATOM 191 HB2 ASN A 811 -5.941 2.118 5.277 1.00 0.00 H ATOM 192 HB3 ASN A 811 -4.856 1.287 4.166 1.00 0.00 H ATOM 193 HD21 ASN A 811 -4.708 3.510 6.330 1.00 0.00 H ATOM 194 HD22 ASN A 811 -3.658 4.674 5.602 1.00 0.00 H ATOM 195 N GLU A 812 -7.208 4.616 3.191 1.00 0.00 N ATOM 196 CA GLU A 812 -8.099 5.736 3.474 1.00 0.00 C ATOM 197 C GLU A 812 -9.441 5.554 2.771 1.00 0.00 C ATOM 198 O GLU A 812 -10.485 5.453 3.417 1.00 0.00 O ATOM 199 CB GLU A 812 -7.455 7.052 3.036 1.00 0.00 C ATOM 200 CG GLU A 812 -6.601 7.701 4.112 1.00 0.00 C ATOM 201 CD GLU A 812 -5.613 6.733 4.734 1.00 0.00 C ATOM 202 OE1 GLU A 812 -4.823 6.126 3.982 1.00 0.00 O ATOM 203 OE2 GLU A 812 -5.630 6.584 5.974 1.00 0.00 O ATOM 204 H GLU A 812 -6.371 4.781 2.709 1.00 0.00 H ATOM 205 HA GLU A 812 -8.266 5.765 4.540 1.00 0.00 H ATOM 206 HB2 GLU A 812 -6.831 6.865 2.174 1.00 0.00 H ATOM 207 HB3 GLU A 812 -8.236 7.746 2.759 1.00 0.00 H ATOM 208 HG2 GLU A 812 -6.051 8.520 3.674 1.00 0.00 H ATOM 209 HG3 GLU A 812 -7.250 8.079 4.889 1.00 0.00 H ATOM 210 N CYS A 813 -9.406 5.514 1.443 1.00 0.00 N ATOM 211 CA CYS A 813 -10.618 5.346 0.651 1.00 0.00 C ATOM 212 C CYS A 813 -10.802 3.888 0.241 1.00 0.00 C ATOM 213 O CYS A 813 -11.882 3.320 0.397 1.00 0.00 O ATOM 214 CB CYS A 813 -10.565 6.234 -0.594 1.00 0.00 C ATOM 215 SG CYS A 813 -9.087 5.979 -1.628 1.00 0.00 S ATOM 216 H CYS A 813 -8.543 5.600 0.985 1.00 0.00 H ATOM 217 HA CYS A 813 -11.457 5.645 1.260 1.00 0.00 H ATOM 218 HB2 CYS A 813 -11.432 6.034 -1.207 1.00 0.00 H ATOM 219 HB3 CYS A 813 -10.579 7.270 -0.289 1.00 0.00 H ATOM 220 N GLY A 814 -9.738 3.288 -0.285 1.00 0.00 N ATOM 221 CA GLY A 814 -9.803 1.901 -0.709 1.00 0.00 C ATOM 222 C GLY A 814 -9.476 1.729 -2.179 1.00 0.00 C ATOM 223 O GLY A 814 -9.738 0.676 -2.762 1.00 0.00 O ATOM 224 H GLY A 814 -8.903 3.790 -0.385 1.00 0.00 H ATOM 225 HA2 GLY A 814 -9.101 1.324 -0.124 1.00 0.00 H ATOM 226 HA3 GLY A 814 -10.800 1.527 -0.527 1.00 0.00 H ATOM 227 N LYS A 815 -8.904 2.765 -2.781 1.00 0.00 N ATOM 228 CA LYS A 815 -8.541 2.725 -4.193 1.00 0.00 C ATOM 229 C LYS A 815 -7.650 1.524 -4.492 1.00 0.00 C ATOM 230 O LYS A 815 -7.265 0.784 -3.587 1.00 0.00 O ATOM 231 CB LYS A 815 -7.824 4.017 -4.593 1.00 0.00 C ATOM 232 CG LYS A 815 -8.768 5.170 -4.888 1.00 0.00 C ATOM 233 CD LYS A 815 -9.153 5.213 -6.357 1.00 0.00 C ATOM 234 CE LYS A 815 -10.408 4.396 -6.628 1.00 0.00 C ATOM 235 NZ LYS A 815 -11.525 4.779 -5.722 1.00 0.00 N ATOM 236 H LYS A 815 -8.720 3.577 -2.264 1.00 0.00 H ATOM 237 HA LYS A 815 -9.450 2.636 -4.767 1.00 0.00 H ATOM 238 HB2 LYS A 815 -7.167 4.314 -3.789 1.00 0.00 H ATOM 239 HB3 LYS A 815 -7.233 3.827 -5.478 1.00 0.00 H ATOM 240 HG2 LYS A 815 -9.662 5.052 -4.296 1.00 0.00 H ATOM 241 HG3 LYS A 815 -8.280 6.098 -4.626 1.00 0.00 H ATOM 242 HD2 LYS A 815 -9.337 6.238 -6.643 1.00 0.00 H ATOM 243 HD3 LYS A 815 -8.340 4.813 -6.946 1.00 0.00 H ATOM 244 HE2 LYS A 815 -10.713 4.558 -7.650 1.00 0.00 H ATOM 245 HE3 LYS A 815 -10.179 3.351 -6.483 1.00 0.00 H ATOM 246 HZ1 LYS A 815 -11.748 3.994 -5.077 1.00 0.00 H ATOM 247 HZ2 LYS A 815 -12.374 5.009 -6.278 1.00 0.00 H ATOM 248 HZ3 LYS A 815 -11.259 5.611 -5.158 1.00 0.00 H ATOM 249 N ALA A 816 -7.326 1.336 -5.767 1.00 0.00 N ATOM 250 CA ALA A 816 -6.478 0.226 -6.184 1.00 0.00 C ATOM 251 C ALA A 816 -5.441 0.681 -7.206 1.00 0.00 C ATOM 252 O ALA A 816 -5.732 1.502 -8.077 1.00 0.00 O ATOM 253 CB ALA A 816 -7.326 -0.901 -6.756 1.00 0.00 C ATOM 254 H ALA A 816 -7.664 1.959 -6.443 1.00 0.00 H ATOM 255 HA ALA A 816 -5.966 -0.150 -5.310 1.00 0.00 H ATOM 256 HB1 ALA A 816 -7.336 -1.730 -6.065 1.00 0.00 H ATOM 257 HB2 ALA A 816 -8.335 -0.547 -6.910 1.00 0.00 H ATOM 258 HB3 ALA A 816 -6.909 -1.222 -7.699 1.00 0.00 H ATOM 259 N PHE A 817 -4.231 0.144 -7.093 1.00 0.00 N ATOM 260 CA PHE A 817 -3.150 0.497 -8.007 1.00 0.00 C ATOM 261 C PHE A 817 -2.248 -0.705 -8.271 1.00 0.00 C ATOM 262 O PHE A 817 -1.955 -1.486 -7.365 1.00 0.00 O ATOM 263 CB PHE A 817 -2.326 1.651 -7.434 1.00 0.00 C ATOM 264 CG PHE A 817 -3.163 2.751 -6.845 1.00 0.00 C ATOM 265 CD1 PHE A 817 -3.705 2.624 -5.577 1.00 0.00 C ATOM 266 CD2 PHE A 817 -3.407 3.912 -7.561 1.00 0.00 C ATOM 267 CE1 PHE A 817 -4.476 3.634 -5.032 1.00 0.00 C ATOM 268 CE2 PHE A 817 -4.176 4.926 -7.021 1.00 0.00 C ATOM 269 CZ PHE A 817 -4.712 4.786 -5.756 1.00 0.00 C ATOM 270 H PHE A 817 -4.061 -0.505 -6.378 1.00 0.00 H ATOM 271 HA PHE A 817 -3.594 0.810 -8.939 1.00 0.00 H ATOM 272 HB2 PHE A 817 -1.682 1.272 -6.655 1.00 0.00 H ATOM 273 HB3 PHE A 817 -1.721 2.077 -8.220 1.00 0.00 H ATOM 274 HD1 PHE A 817 -3.521 1.722 -5.009 1.00 0.00 H ATOM 275 HD2 PHE A 817 -2.990 4.022 -8.551 1.00 0.00 H ATOM 276 HE1 PHE A 817 -4.893 3.521 -4.042 1.00 0.00 H ATOM 277 HE2 PHE A 817 -4.360 5.825 -7.590 1.00 0.00 H ATOM 278 HZ PHE A 817 -5.313 5.577 -5.332 1.00 0.00 H ATOM 279 N ILE A 818 -1.812 -0.847 -9.518 1.00 0.00 N ATOM 280 CA ILE A 818 -0.943 -1.952 -9.902 1.00 0.00 C ATOM 281 C ILE A 818 0.476 -1.742 -9.384 1.00 0.00 C ATOM 282 O ILE A 818 1.225 -2.699 -9.191 1.00 0.00 O ATOM 283 CB ILE A 818 -0.898 -2.128 -11.432 1.00 0.00 C ATOM 284 CG1 ILE A 818 -0.446 -0.829 -12.103 1.00 0.00 C ATOM 285 CG2 ILE A 818 -2.260 -2.555 -11.956 1.00 0.00 C ATOM 286 CD1 ILE A 818 0.150 -1.035 -13.478 1.00 0.00 C ATOM 287 H ILE A 818 -2.080 -0.191 -10.196 1.00 0.00 H ATOM 288 HA ILE A 818 -1.343 -2.857 -9.468 1.00 0.00 H ATOM 289 HB ILE A 818 -0.189 -2.908 -11.661 1.00 0.00 H ATOM 290 HG12 ILE A 818 -1.294 -0.170 -12.205 1.00 0.00 H ATOM 291 HG13 ILE A 818 0.301 -0.354 -11.484 1.00 0.00 H ATOM 292 HG21 ILE A 818 -2.385 -3.618 -11.808 1.00 0.00 H ATOM 293 HG22 ILE A 818 -3.034 -2.025 -11.422 1.00 0.00 H ATOM 294 HG23 ILE A 818 -2.328 -2.329 -13.009 1.00 0.00 H ATOM 295 HD11 ILE A 818 -0.507 -1.660 -14.065 1.00 0.00 H ATOM 296 HD12 ILE A 818 0.266 -0.079 -13.967 1.00 0.00 H ATOM 297 HD13 ILE A 818 1.113 -1.513 -13.385 1.00 0.00 H ATOM 298 N TRP A 819 0.837 -0.484 -9.159 1.00 0.00 N ATOM 299 CA TRP A 819 2.166 -0.148 -8.660 1.00 0.00 C ATOM 300 C TRP A 819 2.088 0.444 -7.257 1.00 0.00 C ATOM 301 O TRP A 819 1.129 1.137 -6.917 1.00 0.00 O ATOM 302 CB TRP A 819 2.853 0.839 -9.606 1.00 0.00 C ATOM 303 CG TRP A 819 3.528 0.176 -10.768 1.00 0.00 C ATOM 304 CD1 TRP A 819 3.111 -0.945 -11.428 1.00 0.00 C ATOM 305 CD2 TRP A 819 4.739 0.592 -11.407 1.00 0.00 C ATOM 306 NE1 TRP A 819 3.990 -1.251 -12.438 1.00 0.00 N ATOM 307 CE2 TRP A 819 4.998 -0.322 -12.447 1.00 0.00 C ATOM 308 CE3 TRP A 819 5.630 1.650 -11.204 1.00 0.00 C ATOM 309 CZ2 TRP A 819 6.109 -0.210 -13.278 1.00 0.00 C ATOM 310 CZ3 TRP A 819 6.733 1.759 -12.029 1.00 0.00 C ATOM 311 CH2 TRP A 819 6.965 0.834 -13.056 1.00 0.00 C ATOM 312 H TRP A 819 0.195 0.237 -9.332 1.00 0.00 H ATOM 313 HA TRP A 819 2.745 -1.059 -8.623 1.00 0.00 H ATOM 314 HB2 TRP A 819 2.118 1.527 -9.995 1.00 0.00 H ATOM 315 HB3 TRP A 819 3.602 1.391 -9.056 1.00 0.00 H ATOM 316 HD1 TRP A 819 2.219 -1.500 -11.179 1.00 0.00 H ATOM 317 HE1 TRP A 819 3.908 -2.010 -13.053 1.00 0.00 H ATOM 318 HE3 TRP A 819 5.469 2.372 -10.418 1.00 0.00 H ATOM 319 HZ2 TRP A 819 6.301 -0.915 -14.074 1.00 0.00 H ATOM 320 HZ3 TRP A 819 7.433 2.569 -11.887 1.00 0.00 H ATOM 321 HH2 TRP A 819 7.840 0.959 -13.676 1.00 0.00 H ATOM 322 N LYS A 820 3.102 0.166 -6.445 1.00 0.00 N ATOM 323 CA LYS A 820 3.149 0.671 -5.079 1.00 0.00 C ATOM 324 C LYS A 820 3.251 2.193 -5.065 1.00 0.00 C ATOM 325 O LYS A 820 2.395 2.877 -4.504 1.00 0.00 O ATOM 326 CB LYS A 820 4.337 0.063 -4.329 1.00 0.00 C ATOM 327 CG LYS A 820 4.575 0.682 -2.962 1.00 0.00 C ATOM 328 CD LYS A 820 3.415 0.413 -2.018 1.00 0.00 C ATOM 329 CE LYS A 820 3.860 0.451 -0.564 1.00 0.00 C ATOM 330 NZ LYS A 820 2.805 -0.064 0.352 1.00 0.00 N ATOM 331 H LYS A 820 3.838 -0.393 -6.774 1.00 0.00 H ATOM 332 HA LYS A 820 2.235 0.379 -4.585 1.00 0.00 H ATOM 333 HB2 LYS A 820 4.160 -0.994 -4.196 1.00 0.00 H ATOM 334 HB3 LYS A 820 5.229 0.198 -4.922 1.00 0.00 H ATOM 335 HG2 LYS A 820 5.475 0.262 -2.539 1.00 0.00 H ATOM 336 HG3 LYS A 820 4.693 1.751 -3.077 1.00 0.00 H ATOM 337 HD2 LYS A 820 2.656 1.166 -2.170 1.00 0.00 H ATOM 338 HD3 LYS A 820 3.005 -0.563 -2.235 1.00 0.00 H ATOM 339 HE2 LYS A 820 4.746 -0.157 -0.456 1.00 0.00 H ATOM 340 HE3 LYS A 820 4.089 1.472 -0.298 1.00 0.00 H ATOM 341 HZ1 LYS A 820 2.506 -1.015 0.055 1.00 0.00 H ATOM 342 HZ2 LYS A 820 1.979 0.568 0.336 1.00 0.00 H ATOM 343 HZ3 LYS A 820 3.170 -0.115 1.324 1.00 0.00 H ATOM 344 N SER A 821 4.303 2.717 -5.687 1.00 0.00 N ATOM 345 CA SER A 821 4.518 4.158 -5.744 1.00 0.00 C ATOM 346 C SER A 821 3.206 4.893 -6.001 1.00 0.00 C ATOM 347 O SER A 821 2.870 5.852 -5.305 1.00 0.00 O ATOM 348 CB SER A 821 5.531 4.501 -6.838 1.00 0.00 C ATOM 349 OG SER A 821 6.733 3.771 -6.666 1.00 0.00 O ATOM 350 H SER A 821 4.951 2.119 -6.116 1.00 0.00 H ATOM 351 HA SER A 821 4.911 4.473 -4.789 1.00 0.00 H ATOM 352 HB2 SER A 821 5.111 4.259 -7.802 1.00 0.00 H ATOM 353 HB3 SER A 821 5.756 5.557 -6.798 1.00 0.00 H ATOM 354 HG SER A 821 7.040 3.455 -7.519 1.00 0.00 H ATOM 355 N LEU A 822 2.467 4.437 -7.007 1.00 0.00 N ATOM 356 CA LEU A 822 1.191 5.050 -7.358 1.00 0.00 C ATOM 357 C LEU A 822 0.303 5.202 -6.128 1.00 0.00 C ATOM 358 O LEU A 822 -0.367 6.221 -5.954 1.00 0.00 O ATOM 359 CB LEU A 822 0.474 4.211 -8.418 1.00 0.00 C ATOM 360 CG LEU A 822 1.215 4.027 -9.743 1.00 0.00 C ATOM 361 CD1 LEU A 822 0.422 3.127 -10.677 1.00 0.00 C ATOM 362 CD2 LEU A 822 1.481 5.376 -10.396 1.00 0.00 C ATOM 363 H LEU A 822 2.786 3.670 -7.526 1.00 0.00 H ATOM 364 HA LEU A 822 1.394 6.030 -7.764 1.00 0.00 H ATOM 365 HB2 LEU A 822 0.297 3.232 -8.000 1.00 0.00 H ATOM 366 HB3 LEU A 822 -0.473 4.687 -8.630 1.00 0.00 H ATOM 367 HG LEU A 822 2.168 3.553 -9.552 1.00 0.00 H ATOM 368 HD11 LEU A 822 -0.471 3.639 -10.999 1.00 0.00 H ATOM 369 HD12 LEU A 822 0.150 2.220 -10.158 1.00 0.00 H ATOM 370 HD13 LEU A 822 1.027 2.880 -11.538 1.00 0.00 H ATOM 371 HD21 LEU A 822 0.542 5.834 -10.671 1.00 0.00 H ATOM 372 HD22 LEU A 822 2.084 5.234 -11.281 1.00 0.00 H ATOM 373 HD23 LEU A 822 2.005 6.015 -9.702 1.00 0.00 H ATOM 374 N LEU A 823 0.303 4.184 -5.274 1.00 0.00 N ATOM 375 CA LEU A 823 -0.500 4.205 -4.057 1.00 0.00 C ATOM 376 C LEU A 823 0.014 5.260 -3.083 1.00 0.00 C ATOM 377 O LEU A 823 -0.767 5.904 -2.382 1.00 0.00 O ATOM 378 CB LEU A 823 -0.487 2.829 -3.390 1.00 0.00 C ATOM 379 CG LEU A 823 -0.976 2.780 -1.942 1.00 0.00 C ATOM 380 CD1 LEU A 823 -2.488 2.938 -1.884 1.00 0.00 C ATOM 381 CD2 LEU A 823 -0.548 1.480 -1.278 1.00 0.00 C ATOM 382 H LEU A 823 0.858 3.399 -5.466 1.00 0.00 H ATOM 383 HA LEU A 823 -1.515 4.452 -4.334 1.00 0.00 H ATOM 384 HB2 LEU A 823 -1.114 2.172 -3.973 1.00 0.00 H ATOM 385 HB3 LEU A 823 0.530 2.463 -3.409 1.00 0.00 H ATOM 386 HG LEU A 823 -0.534 3.599 -1.391 1.00 0.00 H ATOM 387 HD11 LEU A 823 -2.868 3.134 -2.875 1.00 0.00 H ATOM 388 HD12 LEU A 823 -2.739 3.762 -1.232 1.00 0.00 H ATOM 389 HD13 LEU A 823 -2.930 2.030 -1.501 1.00 0.00 H ATOM 390 HD21 LEU A 823 0.306 1.664 -0.643 1.00 0.00 H ATOM 391 HD22 LEU A 823 -0.284 0.758 -2.037 1.00 0.00 H ATOM 392 HD23 LEU A 823 -1.363 1.094 -0.683 1.00 0.00 H ATOM 393 N ILE A 824 1.330 5.433 -3.047 1.00 0.00 N ATOM 394 CA ILE A 824 1.948 6.413 -2.162 1.00 0.00 C ATOM 395 C ILE A 824 1.518 7.830 -2.525 1.00 0.00 C ATOM 396 O ILE A 824 0.875 8.518 -1.733 1.00 0.00 O ATOM 397 CB ILE A 824 3.485 6.325 -2.210 1.00 0.00 C ATOM 398 CG1 ILE A 824 3.953 4.940 -1.761 1.00 0.00 C ATOM 399 CG2 ILE A 824 4.104 7.408 -1.339 1.00 0.00 C ATOM 400 CD1 ILE A 824 5.367 4.612 -2.188 1.00 0.00 C ATOM 401 H ILE A 824 1.900 4.889 -3.630 1.00 0.00 H ATOM 402 HA ILE A 824 1.627 6.198 -1.152 1.00 0.00 H ATOM 403 HB ILE A 824 3.801 6.492 -3.229 1.00 0.00 H ATOM 404 HG12 ILE A 824 3.912 4.884 -0.685 1.00 0.00 H ATOM 405 HG13 ILE A 824 3.296 4.192 -2.182 1.00 0.00 H ATOM 406 HG21 ILE A 824 5.133 7.560 -1.631 1.00 0.00 H ATOM 407 HG22 ILE A 824 3.556 8.329 -1.466 1.00 0.00 H ATOM 408 HG23 ILE A 824 4.065 7.105 -0.304 1.00 0.00 H ATOM 409 HD11 ILE A 824 6.045 4.808 -1.370 1.00 0.00 H ATOM 410 HD12 ILE A 824 5.428 3.569 -2.462 1.00 0.00 H ATOM 411 HD13 ILE A 824 5.639 5.224 -3.035 1.00 0.00 H ATOM 412 N VAL A 825 1.878 8.260 -3.731 1.00 0.00 N ATOM 413 CA VAL A 825 1.527 9.595 -4.201 1.00 0.00 C ATOM 414 C VAL A 825 0.032 9.853 -4.057 1.00 0.00 C ATOM 415 O VAL A 825 -0.420 10.998 -4.116 1.00 0.00 O ATOM 416 CB VAL A 825 1.932 9.795 -5.674 1.00 0.00 C ATOM 417 CG1 VAL A 825 1.522 11.177 -6.158 1.00 0.00 C ATOM 418 CG2 VAL A 825 3.428 9.582 -5.848 1.00 0.00 C ATOM 419 H VAL A 825 2.390 7.666 -4.317 1.00 0.00 H ATOM 420 HA VAL A 825 2.066 10.313 -3.601 1.00 0.00 H ATOM 421 HB VAL A 825 1.413 9.060 -6.272 1.00 0.00 H ATOM 422 HG11 VAL A 825 0.655 11.092 -6.796 1.00 0.00 H ATOM 423 HG12 VAL A 825 1.285 11.801 -5.308 1.00 0.00 H ATOM 424 HG13 VAL A 825 2.335 11.620 -6.714 1.00 0.00 H ATOM 425 HG21 VAL A 825 3.688 9.687 -6.891 1.00 0.00 H ATOM 426 HG22 VAL A 825 3.965 10.317 -5.267 1.00 0.00 H ATOM 427 HG23 VAL A 825 3.693 8.591 -5.510 1.00 0.00 H ATOM 428 N HIS A 826 -0.733 8.783 -3.868 1.00 0.00 N ATOM 429 CA HIS A 826 -2.179 8.893 -3.714 1.00 0.00 C ATOM 430 C HIS A 826 -2.557 9.068 -2.246 1.00 0.00 C ATOM 431 O HIS A 826 -3.163 10.070 -1.868 1.00 0.00 O ATOM 432 CB HIS A 826 -2.870 7.656 -4.287 1.00 0.00 C ATOM 433 CG HIS A 826 -4.301 7.519 -3.865 1.00 0.00 C ATOM 434 ND1 HIS A 826 -5.354 8.023 -4.599 1.00 0.00 N ATOM 435 CD2 HIS A 826 -4.851 6.930 -2.778 1.00 0.00 C ATOM 436 CE1 HIS A 826 -6.489 7.751 -3.981 1.00 0.00 C ATOM 437 NE2 HIS A 826 -6.211 7.088 -2.873 1.00 0.00 N ATOM 438 H HIS A 826 -0.314 7.898 -3.830 1.00 0.00 H ATOM 439 HA HIS A 826 -2.505 9.764 -4.263 1.00 0.00 H ATOM 440 HB2 HIS A 826 -2.847 7.706 -5.366 1.00 0.00 H ATOM 441 HB3 HIS A 826 -2.341 6.772 -3.961 1.00 0.00 H ATOM 442 HD1 HIS A 826 -5.280 8.509 -5.446 1.00 0.00 H ATOM 443 HD2 HIS A 826 -4.318 6.429 -1.981 1.00 0.00 H ATOM 444 HE1 HIS A 826 -7.476 8.024 -4.323 1.00 0.00 H ATOM 445 N GLU A 827 -2.197 8.086 -1.426 1.00 0.00 N ATOM 446 CA GLU A 827 -2.501 8.132 -0.001 1.00 0.00 C ATOM 447 C GLU A 827 -2.352 9.550 0.542 1.00 0.00 C ATOM 448 O GLU A 827 -3.214 10.040 1.272 1.00 0.00 O ATOM 449 CB GLU A 827 -1.583 7.181 0.770 1.00 0.00 C ATOM 450 CG GLU A 827 -1.923 5.713 0.571 1.00 0.00 C ATOM 451 CD GLU A 827 -1.350 4.829 1.662 1.00 0.00 C ATOM 452 OE1 GLU A 827 -1.373 5.248 2.838 1.00 0.00 O ATOM 453 OE2 GLU A 827 -0.879 3.718 1.340 1.00 0.00 O ATOM 454 H GLU A 827 -1.716 7.313 -1.788 1.00 0.00 H ATOM 455 HA GLU A 827 -3.524 7.815 0.131 1.00 0.00 H ATOM 456 HB2 GLU A 827 -0.565 7.341 0.446 1.00 0.00 H ATOM 457 HB3 GLU A 827 -1.655 7.405 1.824 1.00 0.00 H ATOM 458 HG2 GLU A 827 -2.997 5.603 0.567 1.00 0.00 H ATOM 459 HG3 GLU A 827 -1.525 5.390 -0.380 1.00 0.00 H ATOM 460 N ARG A 828 -1.253 10.204 0.180 1.00 0.00 N ATOM 461 CA ARG A 828 -0.990 11.565 0.631 1.00 0.00 C ATOM 462 C ARG A 828 -2.205 12.459 0.399 1.00 0.00 C ATOM 463 O ARG A 828 -2.585 13.247 1.267 1.00 0.00 O ATOM 464 CB ARG A 828 0.226 12.140 -0.097 1.00 0.00 C ATOM 465 CG ARG A 828 0.107 12.095 -1.612 1.00 0.00 C ATOM 466 CD ARG A 828 1.332 12.694 -2.285 1.00 0.00 C ATOM 467 NE ARG A 828 2.529 11.888 -2.059 1.00 0.00 N ATOM 468 CZ ARG A 828 3.655 12.037 -2.748 1.00 0.00 C ATOM 469 NH1 ARG A 828 3.738 12.956 -3.700 1.00 0.00 N ATOM 470 NH2 ARG A 828 4.702 11.266 -2.484 1.00 0.00 N ATOM 471 H ARG A 828 -0.603 9.760 -0.405 1.00 0.00 H ATOM 472 HA ARG A 828 -0.781 11.529 1.690 1.00 0.00 H ATOM 473 HB2 ARG A 828 0.356 13.171 0.201 1.00 0.00 H ATOM 474 HB3 ARG A 828 1.102 11.578 0.190 1.00 0.00 H ATOM 475 HG2 ARG A 828 0.004 11.067 -1.925 1.00 0.00 H ATOM 476 HG3 ARG A 828 -0.767 12.654 -1.911 1.00 0.00 H ATOM 477 HD2 ARG A 828 1.147 12.757 -3.347 1.00 0.00 H ATOM 478 HD3 ARG A 828 1.495 13.685 -1.889 1.00 0.00 H ATOM 479 HE ARG A 828 2.490 11.204 -1.360 1.00 0.00 H ATOM 480 HH11 ARG A 828 2.951 13.539 -3.901 1.00 0.00 H ATOM 481 HH12 ARG A 828 4.587 13.066 -4.217 1.00 0.00 H ATOM 482 HH21 ARG A 828 4.644 10.572 -1.767 1.00 0.00 H ATOM 483 HH22 ARG A 828 5.549 11.378 -3.003 1.00 0.00 H ATOM 484 N THR A 829 -2.811 12.332 -0.777 1.00 0.00 N ATOM 485 CA THR A 829 -3.981 13.129 -1.124 1.00 0.00 C ATOM 486 C THR A 829 -4.910 13.292 0.073 1.00 0.00 C ATOM 487 O THR A 829 -5.533 14.339 0.251 1.00 0.00 O ATOM 488 CB THR A 829 -4.767 12.496 -2.287 1.00 0.00 C ATOM 489 OG1 THR A 829 -5.316 11.238 -1.880 1.00 0.00 O ATOM 490 CG2 THR A 829 -3.871 12.295 -3.500 1.00 0.00 C ATOM 491 H THR A 829 -2.461 11.688 -1.427 1.00 0.00 H ATOM 492 HA THR A 829 -3.639 14.105 -1.437 1.00 0.00 H ATOM 493 HB THR A 829 -5.574 13.161 -2.560 1.00 0.00 H ATOM 494 HG1 THR A 829 -6.257 11.220 -2.075 1.00 0.00 H ATOM 495 HG21 THR A 829 -3.710 11.239 -3.656 1.00 0.00 H ATOM 496 HG22 THR A 829 -2.923 12.783 -3.332 1.00 0.00 H ATOM 497 HG23 THR A 829 -4.345 12.720 -4.372 1.00 0.00 H ATOM 498 N HIS A 830 -4.999 12.249 0.893 1.00 0.00 N ATOM 499 CA HIS A 830 -5.852 12.277 2.076 1.00 0.00 C ATOM 500 C HIS A 830 -5.183 13.048 3.211 1.00 0.00 C ATOM 501 O HIS A 830 -5.146 12.585 4.350 1.00 0.00 O ATOM 502 CB HIS A 830 -6.176 10.854 2.532 1.00 0.00 C ATOM 503 CG HIS A 830 -6.772 10.002 1.455 1.00 0.00 C ATOM 504 ND1 HIS A 830 -8.072 10.144 1.015 1.00 0.00 N ATOM 505 CD2 HIS A 830 -6.239 8.993 0.726 1.00 0.00 C ATOM 506 CE1 HIS A 830 -8.312 9.259 0.065 1.00 0.00 C ATOM 507 NE2 HIS A 830 -7.216 8.548 -0.130 1.00 0.00 N ATOM 508 H HIS A 830 -4.478 11.442 0.699 1.00 0.00 H ATOM 509 HA HIS A 830 -6.771 12.779 1.811 1.00 0.00 H ATOM 510 HB2 HIS A 830 -5.268 10.376 2.868 1.00 0.00 H ATOM 511 HB3 HIS A 830 -6.879 10.896 3.351 1.00 0.00 H ATOM 512 HD1 HIS A 830 -8.721 10.796 1.352 1.00 0.00 H ATOM 513 HD2 HIS A 830 -5.232 8.609 0.804 1.00 0.00 H ATOM 514 HE1 HIS A 830 -9.246 9.137 -0.464 1.00 0.00 H ATOM 515 N ALA A 831 -4.654 14.224 2.890 1.00 0.00 N ATOM 516 CA ALA A 831 -3.988 15.058 3.882 1.00 0.00 C ATOM 517 C ALA A 831 -4.397 16.520 3.734 1.00 0.00 C ATOM 518 O ALA A 831 -4.628 17.001 2.626 1.00 0.00 O ATOM 519 CB ALA A 831 -2.477 14.916 3.762 1.00 0.00 C ATOM 520 H ALA A 831 -4.716 14.539 1.964 1.00 0.00 H ATOM 521 HA ALA A 831 -4.280 14.710 4.862 1.00 0.00 H ATOM 522 HB1 ALA A 831 -1.996 15.695 4.335 1.00 0.00 H ATOM 523 HB2 ALA A 831 -2.176 13.951 4.141 1.00 0.00 H ATOM 524 HB3 ALA A 831 -2.189 15.001 2.724 1.00 0.00 H ATOM 525 N GLY A 832 -4.486 17.221 4.860 1.00 0.00 N ATOM 526 CA GLY A 832 -4.868 18.621 4.834 1.00 0.00 C ATOM 527 C GLY A 832 -6.248 18.856 5.416 1.00 0.00 C ATOM 528 O GLY A 832 -6.466 19.824 6.145 1.00 0.00 O ATOM 529 H GLY A 832 -4.290 16.785 5.716 1.00 0.00 H ATOM 530 HA2 GLY A 832 -4.148 19.190 5.402 1.00 0.00 H ATOM 531 HA3 GLY A 832 -4.859 18.966 3.811 1.00 0.00 H ATOM 532 N VAL A 833 -7.184 17.969 5.093 1.00 0.00 N ATOM 533 CA VAL A 833 -8.550 18.084 5.588 1.00 0.00 C ATOM 534 C VAL A 833 -8.570 18.395 7.080 1.00 0.00 C ATOM 535 O VAL A 833 -8.179 17.566 7.902 1.00 0.00 O ATOM 536 CB VAL A 833 -9.351 16.793 5.333 1.00 0.00 C ATOM 537 CG1 VAL A 833 -10.744 16.901 5.935 1.00 0.00 C ATOM 538 CG2 VAL A 833 -9.426 16.500 3.842 1.00 0.00 C ATOM 539 H VAL A 833 -6.949 17.218 4.508 1.00 0.00 H ATOM 540 HA VAL A 833 -9.031 18.892 5.056 1.00 0.00 H ATOM 541 HB VAL A 833 -8.837 15.974 5.814 1.00 0.00 H ATOM 542 HG11 VAL A 833 -10.820 16.239 6.785 1.00 0.00 H ATOM 543 HG12 VAL A 833 -10.922 17.918 6.251 1.00 0.00 H ATOM 544 HG13 VAL A 833 -11.478 16.619 5.194 1.00 0.00 H ATOM 545 HG21 VAL A 833 -9.663 15.457 3.692 1.00 0.00 H ATOM 546 HG22 VAL A 833 -10.194 17.112 3.394 1.00 0.00 H ATOM 547 HG23 VAL A 833 -8.474 16.722 3.382 1.00 0.00 H ATOM 548 N SER A 834 -9.028 19.594 7.424 1.00 0.00 N ATOM 549 CA SER A 834 -9.096 20.016 8.818 1.00 0.00 C ATOM 550 C SER A 834 -9.431 18.837 9.727 1.00 0.00 C ATOM 551 O SER A 834 -8.604 18.400 10.526 1.00 0.00 O ATOM 552 CB SER A 834 -10.142 21.119 8.989 1.00 0.00 C ATOM 553 OG SER A 834 -10.157 21.606 10.320 1.00 0.00 O ATOM 554 H SER A 834 -9.326 20.211 6.722 1.00 0.00 H ATOM 555 HA SER A 834 -8.127 20.404 9.094 1.00 0.00 H ATOM 556 HB2 SER A 834 -9.912 21.936 8.322 1.00 0.00 H ATOM 557 HB3 SER A 834 -11.119 20.725 8.752 1.00 0.00 H ATOM 558 HG SER A 834 -9.533 22.331 10.402 1.00 0.00 H ATOM 559 N GLY A 835 -10.651 18.326 9.597 1.00 0.00 N ATOM 560 CA GLY A 835 -11.076 17.202 10.412 1.00 0.00 C ATOM 561 C GLY A 835 -12.519 16.814 10.158 1.00 0.00 C ATOM 562 O GLY A 835 -13.370 17.658 9.877 1.00 0.00 O ATOM 563 H GLY A 835 -11.269 18.715 8.943 1.00 0.00 H ATOM 564 HA2 GLY A 835 -10.442 16.355 10.196 1.00 0.00 H ATOM 565 HA3 GLY A 835 -10.964 17.466 11.454 1.00 0.00 H ATOM 566 N PRO A 836 -12.810 15.509 10.256 1.00 0.00 N ATOM 567 CA PRO A 836 -14.160 14.981 10.037 1.00 0.00 C ATOM 568 C PRO A 836 -15.126 15.380 11.148 1.00 0.00 C ATOM 569 O PRO A 836 -16.301 15.014 11.123 1.00 0.00 O ATOM 570 CB PRO A 836 -13.951 13.464 10.030 1.00 0.00 C ATOM 571 CG PRO A 836 -12.717 13.248 10.836 1.00 0.00 C ATOM 572 CD PRO A 836 -11.845 14.448 10.588 1.00 0.00 C ATOM 573 HA PRO A 836 -14.560 15.295 9.084 1.00 0.00 H ATOM 574 HB2 PRO A 836 -14.807 12.978 10.477 1.00 0.00 H ATOM 575 HB3 PRO A 836 -13.824 13.120 9.015 1.00 0.00 H ATOM 576 HG2 PRO A 836 -12.970 13.179 11.883 1.00 0.00 H ATOM 577 HG3 PRO A 836 -12.218 12.348 10.509 1.00 0.00 H ATOM 578 HD2 PRO A 836 -11.286 14.699 11.477 1.00 0.00 H ATOM 579 HD3 PRO A 836 -11.176 14.263 9.760 1.00 0.00 H ATOM 580 N SER A 837 -14.623 16.132 12.121 1.00 0.00 N ATOM 581 CA SER A 837 -15.440 16.578 13.243 1.00 0.00 C ATOM 582 C SER A 837 -16.872 16.855 12.796 1.00 0.00 C ATOM 583 O SER A 837 -17.806 16.163 13.201 1.00 0.00 O ATOM 584 CB SER A 837 -14.838 17.836 13.872 1.00 0.00 C ATOM 585 OG SER A 837 -13.802 17.506 14.781 1.00 0.00 O ATOM 586 H SER A 837 -13.678 16.392 12.085 1.00 0.00 H ATOM 587 HA SER A 837 -15.452 15.788 13.979 1.00 0.00 H ATOM 588 HB2 SER A 837 -14.432 18.465 13.095 1.00 0.00 H ATOM 589 HB3 SER A 837 -15.610 18.374 14.404 1.00 0.00 H ATOM 590 HG SER A 837 -13.838 18.097 15.536 1.00 0.00 H ATOM 591 N SER A 838 -17.037 17.873 11.957 1.00 0.00 N ATOM 592 CA SER A 838 -18.355 18.246 11.456 1.00 0.00 C ATOM 593 C SER A 838 -19.109 17.021 10.947 1.00 0.00 C ATOM 594 O SER A 838 -18.540 16.165 10.270 1.00 0.00 O ATOM 595 CB SER A 838 -18.225 19.281 10.337 1.00 0.00 C ATOM 596 OG SER A 838 -17.322 18.840 9.338 1.00 0.00 O ATOM 597 H SER A 838 -16.253 18.388 11.671 1.00 0.00 H ATOM 598 HA SER A 838 -18.909 18.681 12.274 1.00 0.00 H ATOM 599 HB2 SER A 838 -19.192 19.442 9.885 1.00 0.00 H ATOM 600 HB3 SER A 838 -17.861 20.210 10.750 1.00 0.00 H ATOM 601 HG SER A 838 -17.222 17.887 9.394 1.00 0.00 H ATOM 602 N GLY A 839 -20.394 16.944 11.279 1.00 0.00 N ATOM 603 CA GLY A 839 -21.206 15.821 10.848 1.00 0.00 C ATOM 604 C GLY A 839 -22.631 16.226 10.526 1.00 0.00 C ATOM 605 O GLY A 839 -23.547 15.407 10.599 1.00 0.00 O ATOM 606 H GLY A 839 -20.794 17.656 11.821 1.00 0.00 H ATOM 607 HA2 GLY A 839 -20.759 15.385 9.967 1.00 0.00 H ATOM 608 HA3 GLY A 839 -21.223 15.081 11.635 1.00 0.00 H TER 609 GLY A 839 HETATM 610 ZN ZN A 201 -7.126 6.773 -1.038 1.00 0.00 ZN