ATOM 1 N GLY A 1 -26.890 28.050 3.507 1.00 0.00 N ATOM 2 CA GLY A 1 -26.843 27.239 4.710 1.00 0.00 C ATOM 3 C GLY A 1 -27.947 27.588 5.687 1.00 0.00 C ATOM 4 O GLY A 1 -28.726 28.511 5.451 1.00 0.00 O ATOM 5 H1 GLY A 1 -26.342 28.860 3.443 1.00 0.00 H ATOM 6 HA2 GLY A 1 -26.937 26.199 4.433 1.00 0.00 H ATOM 7 HA3 GLY A 1 -25.889 27.388 5.194 1.00 0.00 H ATOM 8 N SER A 2 -28.015 26.847 6.790 1.00 0.00 N ATOM 9 CA SER A 2 -29.036 27.081 7.805 1.00 0.00 C ATOM 10 C SER A 2 -30.374 26.482 7.378 1.00 0.00 C ATOM 11 O SER A 2 -30.880 25.553 8.008 1.00 0.00 O ATOM 12 CB SER A 2 -29.195 28.580 8.063 1.00 0.00 C ATOM 13 OG SER A 2 -27.949 29.249 7.966 1.00 0.00 O ATOM 14 H SER A 2 -27.366 26.125 6.921 1.00 0.00 H ATOM 15 HA SER A 2 -28.713 26.599 8.716 1.00 0.00 H ATOM 16 HB3 SER A 2 -29.595 28.730 9.056 1.00 0.00 H ATOM 17 HG SER A 2 -27.237 28.607 8.006 1.00 0.00 H ATOM 18 N SER A 3 -30.941 27.022 6.304 1.00 0.00 N ATOM 19 CA SER A 3 -32.221 26.545 5.794 1.00 0.00 C ATOM 20 C SER A 3 -32.030 25.316 4.911 1.00 0.00 C ATOM 21 O SER A 3 -32.974 24.572 4.651 1.00 0.00 O ATOM 22 CB SER A 3 -32.922 27.652 5.003 1.00 0.00 C ATOM 23 OG SER A 3 -34.326 27.455 4.988 1.00 0.00 O ATOM 24 H SER A 3 -30.487 27.761 5.844 1.00 0.00 H ATOM 25 HA SER A 3 -32.834 26.274 6.640 1.00 0.00 H ATOM 26 HB3 SER A 3 -32.560 27.649 3.986 1.00 0.00 H ATOM 27 HG SER A 3 -34.718 27.999 4.302 1.00 0.00 H ATOM 28 N GLY A 4 -30.799 25.110 4.452 1.00 0.00 N ATOM 29 CA GLY A 4 -30.505 23.970 3.603 1.00 0.00 C ATOM 30 C GLY A 4 -29.976 22.784 4.386 1.00 0.00 C ATOM 31 O GLY A 4 -29.333 22.953 5.421 1.00 0.00 O ATOM 32 H GLY A 4 -30.085 25.736 4.693 1.00 0.00 H ATOM 33 HA2 GLY A 4 -31.407 23.676 3.089 1.00 0.00 H ATOM 34 HA3 GLY A 4 -29.766 24.262 2.871 1.00 0.00 H ATOM 35 N SER A 5 -30.250 21.581 3.890 1.00 0.00 N ATOM 36 CA SER A 5 -29.802 20.362 4.554 1.00 0.00 C ATOM 37 C SER A 5 -28.735 19.655 3.726 1.00 0.00 C ATOM 38 O SER A 5 -27.825 19.029 4.270 1.00 0.00 O ATOM 39 CB SER A 5 -30.986 19.422 4.792 1.00 0.00 C ATOM 40 OG SER A 5 -31.024 18.982 6.138 1.00 0.00 O ATOM 41 H SER A 5 -30.768 21.512 3.062 1.00 0.00 H ATOM 42 HA SER A 5 -29.377 20.640 5.507 1.00 0.00 H ATOM 43 HB3 SER A 5 -30.893 18.561 4.147 1.00 0.00 H ATOM 44 HG SER A 5 -31.815 18.456 6.281 1.00 0.00 H ATOM 45 N SER A 6 -28.853 19.759 2.406 1.00 0.00 N ATOM 46 CA SER A 6 -27.900 19.126 1.501 1.00 0.00 C ATOM 47 C SER A 6 -26.633 19.966 1.371 1.00 0.00 C ATOM 48 O SER A 6 -26.675 21.192 1.476 1.00 0.00 O ATOM 49 CB SER A 6 -28.533 18.918 0.125 1.00 0.00 C ATOM 50 OG SER A 6 -28.302 20.035 -0.717 1.00 0.00 O ATOM 51 H SER A 6 -29.600 20.272 2.032 1.00 0.00 H ATOM 52 HA SER A 6 -27.637 18.164 1.916 1.00 0.00 H ATOM 53 HB3 SER A 6 -29.599 18.782 0.238 1.00 0.00 H ATOM 54 HG SER A 6 -28.570 20.838 -0.263 1.00 0.00 H ATOM 55 N GLY A 7 -25.508 19.298 1.139 1.00 0.00 N ATOM 56 CA GLY A 7 -24.245 19.998 0.997 1.00 0.00 C ATOM 57 C GLY A 7 -23.863 20.215 -0.454 1.00 0.00 C ATOM 58 O GLY A 7 -24.211 21.235 -1.049 1.00 0.00 O ATOM 59 H GLY A 7 -25.535 18.321 1.065 1.00 0.00 H ATOM 60 HA2 GLY A 7 -24.321 20.958 1.486 1.00 0.00 H ATOM 61 HA3 GLY A 7 -23.470 19.421 1.479 1.00 0.00 H ATOM 62 N PHE A 8 -23.142 19.255 -1.024 1.00 0.00 N ATOM 63 CA PHE A 8 -22.709 19.348 -2.414 1.00 0.00 C ATOM 64 C PHE A 8 -23.703 18.654 -3.340 1.00 0.00 C ATOM 65 O PHE A 8 -23.480 17.522 -3.771 1.00 0.00 O ATOM 66 CB PHE A 8 -21.320 18.727 -2.580 1.00 0.00 C ATOM 67 CG PHE A 8 -20.646 19.101 -3.868 1.00 0.00 C ATOM 68 CD1 PHE A 8 -20.212 20.399 -4.087 1.00 0.00 C ATOM 69 CD2 PHE A 8 -20.447 18.156 -4.862 1.00 0.00 C ATOM 70 CE1 PHE A 8 -19.592 20.746 -5.272 1.00 0.00 C ATOM 71 CE2 PHE A 8 -19.828 18.497 -6.049 1.00 0.00 C ATOM 72 CZ PHE A 8 -19.399 19.794 -6.255 1.00 0.00 C ATOM 73 H PHE A 8 -22.895 18.467 -0.497 1.00 0.00 H ATOM 74 HA PHE A 8 -22.660 20.394 -2.675 1.00 0.00 H ATOM 75 HB3 PHE A 8 -21.410 17.652 -2.550 1.00 0.00 H ATOM 76 HD1 PHE A 8 -20.361 21.145 -3.320 1.00 0.00 H ATOM 77 HD2 PHE A 8 -20.783 17.141 -4.702 1.00 0.00 H ATOM 78 HE1 PHE A 8 -19.256 21.759 -5.431 1.00 0.00 H ATOM 79 HE2 PHE A 8 -19.679 17.750 -6.814 1.00 0.00 H ATOM 80 HZ PHE A 8 -18.916 20.062 -7.182 1.00 0.00 H ATOM 81 N VAL A 9 -24.800 19.341 -3.642 1.00 0.00 N ATOM 82 CA VAL A 9 -25.829 18.791 -4.517 1.00 0.00 C ATOM 83 C VAL A 9 -26.758 17.855 -3.753 1.00 0.00 C ATOM 84 O VAL A 9 -26.550 17.584 -2.570 1.00 0.00 O ATOM 85 CB VAL A 9 -25.208 18.027 -5.701 1.00 0.00 C ATOM 86 CG1 VAL A 9 -25.360 16.527 -5.506 1.00 0.00 C ATOM 87 CG2 VAL A 9 -25.843 18.470 -7.012 1.00 0.00 C ATOM 88 H VAL A 9 -24.921 20.237 -3.267 1.00 0.00 H ATOM 89 HA VAL A 9 -26.407 19.615 -4.911 1.00 0.00 H ATOM 90 HB VAL A 9 -24.154 18.257 -5.740 1.00 0.00 H ATOM 91 HG11 VAL A 9 -25.163 16.276 -4.474 1.00 0.00 H ATOM 92 HG12 VAL A 9 -26.366 16.229 -5.764 1.00 0.00 H ATOM 93 HG13 VAL A 9 -24.657 16.008 -6.142 1.00 0.00 H ATOM 94 HG21 VAL A 9 -25.508 19.467 -7.255 1.00 0.00 H ATOM 95 HG22 VAL A 9 -25.552 17.790 -7.799 1.00 0.00 H ATOM 96 HG23 VAL A 9 -26.918 18.465 -6.912 1.00 0.00 H ATOM 97 N LYS A 10 -27.787 17.364 -4.437 1.00 0.00 N ATOM 98 CA LYS A 10 -28.749 16.456 -3.824 1.00 0.00 C ATOM 99 C LYS A 10 -28.054 15.210 -3.284 1.00 0.00 C ATOM 100 O LYS A 10 -27.015 14.794 -3.798 1.00 0.00 O ATOM 101 CB LYS A 10 -29.821 16.055 -4.840 1.00 0.00 C ATOM 102 CG LYS A 10 -31.088 16.887 -4.748 1.00 0.00 C ATOM 103 CD LYS A 10 -30.869 18.296 -5.274 1.00 0.00 C ATOM 104 CE LYS A 10 -30.420 19.239 -4.168 1.00 0.00 C ATOM 105 NZ LYS A 10 -31.327 20.413 -4.037 1.00 0.00 N ATOM 106 H LYS A 10 -27.900 17.618 -5.377 1.00 0.00 H ATOM 107 HA LYS A 10 -29.220 16.976 -3.004 1.00 0.00 H ATOM 108 HB3 LYS A 10 -30.083 15.019 -4.680 1.00 0.00 H ATOM 109 HG3 LYS A 10 -31.398 16.942 -3.714 1.00 0.00 H ATOM 110 HD3 LYS A 10 -31.796 18.663 -5.693 1.00 0.00 H ATOM 111 HE3 LYS A 10 -29.424 19.588 -4.394 1.00 0.00 H ATOM 112 HZ1 LYS A 10 -31.788 20.612 -4.947 1.00 0.00 H ATOM 113 HZ2 LYS A 10 -30.786 21.251 -3.743 1.00 0.00 H ATOM 114 HZ3 LYS A 10 -32.060 20.220 -3.325 1.00 0.00 H ATOM 115 N THR A 11 -28.636 14.617 -2.246 1.00 0.00 N ATOM 116 CA THR A 11 -28.073 13.419 -1.636 1.00 0.00 C ATOM 117 C THR A 11 -26.688 13.694 -1.060 1.00 0.00 C ATOM 118 O THR A 11 -25.942 14.524 -1.579 1.00 0.00 O ATOM 119 CB THR A 11 -27.973 12.266 -2.653 1.00 0.00 C ATOM 120 OG1 THR A 11 -28.726 12.583 -3.828 1.00 0.00 O ATOM 121 CG2 THR A 11 -28.487 10.967 -2.049 1.00 0.00 C ATOM 122 H THR A 11 -29.462 14.997 -1.881 1.00 0.00 H ATOM 123 HA THR A 11 -28.731 13.111 -0.837 1.00 0.00 H ATOM 124 HB THR A 11 -26.936 12.133 -2.923 1.00 0.00 H ATOM 125 HG1 THR A 11 -28.179 12.445 -4.606 1.00 0.00 H ATOM 126 HG21 THR A 11 -29.250 11.189 -1.318 1.00 0.00 H ATOM 127 HG22 THR A 11 -27.673 10.444 -1.571 1.00 0.00 H ATOM 128 HG23 THR A 11 -28.905 10.348 -2.829 1.00 0.00 H ATOM 129 N VAL A 12 -26.350 12.991 0.016 1.00 0.00 N ATOM 130 CA VAL A 12 -25.054 13.158 0.663 1.00 0.00 C ATOM 131 C VAL A 12 -23.965 12.398 -0.087 1.00 0.00 C ATOM 132 O VAL A 12 -23.980 11.169 -0.142 1.00 0.00 O ATOM 133 CB VAL A 12 -25.089 12.675 2.124 1.00 0.00 C ATOM 134 CG1 VAL A 12 -23.687 12.339 2.611 1.00 0.00 C ATOM 135 CG2 VAL A 12 -25.734 13.725 3.017 1.00 0.00 C ATOM 136 H VAL A 12 -26.987 12.344 0.385 1.00 0.00 H ATOM 137 HA VAL A 12 -24.813 14.211 0.659 1.00 0.00 H ATOM 138 HB VAL A 12 -25.687 11.777 2.171 1.00 0.00 H ATOM 139 HG11 VAL A 12 -23.579 12.651 3.638 1.00 0.00 H ATOM 140 HG12 VAL A 12 -23.526 11.273 2.537 1.00 0.00 H ATOM 141 HG13 VAL A 12 -22.962 12.856 1.999 1.00 0.00 H ATOM 142 HG21 VAL A 12 -25.650 13.421 4.050 1.00 0.00 H ATOM 143 HG22 VAL A 12 -25.233 14.671 2.877 1.00 0.00 H ATOM 144 HG23 VAL A 12 -26.777 13.828 2.757 1.00 0.00 H ATOM 145 N GLU A 13 -23.021 13.138 -0.658 1.00 0.00 N ATOM 146 CA GLU A 13 -21.924 12.533 -1.405 1.00 0.00 C ATOM 147 C GLU A 13 -20.585 12.817 -0.730 1.00 0.00 C ATOM 148 O GLU A 13 -20.063 13.929 -0.807 1.00 0.00 O ATOM 149 CB GLU A 13 -21.904 13.058 -2.842 1.00 0.00 C ATOM 150 CG GLU A 13 -23.109 12.629 -3.663 1.00 0.00 C ATOM 151 CD GLU A 13 -22.749 11.633 -4.749 1.00 0.00 C ATOM 152 OE1 GLU A 13 -22.664 10.426 -4.442 1.00 0.00 O ATOM 153 OE2 GLU A 13 -22.551 12.061 -5.906 1.00 0.00 O ATOM 154 H GLU A 13 -23.064 14.114 -0.579 1.00 0.00 H ATOM 155 HA GLU A 13 -22.085 11.466 -1.424 1.00 0.00 H ATOM 156 HB3 GLU A 13 -21.012 12.695 -3.332 1.00 0.00 H ATOM 157 HG3 GLU A 13 -23.542 13.503 -4.126 1.00 0.00 H ATOM 158 N ASP A 14 -20.037 11.804 -0.068 1.00 0.00 N ATOM 159 CA ASP A 14 -18.759 11.943 0.621 1.00 0.00 C ATOM 160 C ASP A 14 -17.787 10.849 0.191 1.00 0.00 C ATOM 161 O ASP A 14 -18.037 10.127 -0.775 1.00 0.00 O ATOM 162 CB ASP A 14 -18.964 11.893 2.136 1.00 0.00 C ATOM 163 CG ASP A 14 -18.392 13.109 2.839 1.00 0.00 C ATOM 164 OD1 ASP A 14 -17.159 13.301 2.783 1.00 0.00 O ATOM 165 OD2 ASP A 14 -19.177 13.869 3.443 1.00 0.00 O ATOM 166 H ASP A 14 -20.503 10.942 -0.042 1.00 0.00 H ATOM 167 HA ASP A 14 -18.342 12.903 0.356 1.00 0.00 H ATOM 168 HB3 ASP A 14 -18.481 11.012 2.530 1.00 0.00 H ATOM 169 N LYS A 15 -16.678 10.731 0.913 1.00 0.00 N ATOM 170 CA LYS A 15 -15.668 9.725 0.607 1.00 0.00 C ATOM 171 C LYS A 15 -15.318 8.911 1.848 1.00 0.00 C ATOM 172 O LYS A 15 -16.055 8.918 2.834 1.00 0.00 O ATOM 173 CB LYS A 15 -14.409 10.392 0.049 1.00 0.00 C ATOM 174 CG LYS A 15 -14.687 11.669 -0.723 1.00 0.00 C ATOM 175 CD LYS A 15 -14.175 12.893 0.019 1.00 0.00 C ATOM 176 CE LYS A 15 -15.231 13.459 0.957 1.00 0.00 C ATOM 177 NZ LYS A 15 -15.377 14.933 0.800 1.00 0.00 N ATOM 178 H LYS A 15 -16.536 11.337 1.671 1.00 0.00 H ATOM 179 HA LYS A 15 -16.076 9.063 -0.140 1.00 0.00 H ATOM 180 HB3 LYS A 15 -13.912 9.698 -0.613 1.00 0.00 H ATOM 181 HG3 LYS A 15 -15.754 11.767 -0.866 1.00 0.00 H ATOM 182 HD3 LYS A 15 -13.900 13.651 -0.701 1.00 0.00 H ATOM 183 HE3 LYS A 15 -14.946 13.240 1.974 1.00 0.00 H ATOM 184 HZ1 LYS A 15 -14.645 15.300 0.161 1.00 0.00 H ATOM 185 HZ2 LYS A 15 -15.281 15.401 1.725 1.00 0.00 H ATOM 186 HZ3 LYS A 15 -16.312 15.159 0.406 1.00 0.00 H ATOM 187 N TYR A 16 -14.191 8.212 1.792 1.00 0.00 N ATOM 188 CA TYR A 16 -13.743 7.391 2.912 1.00 0.00 C ATOM 189 C TYR A 16 -12.708 8.133 3.751 1.00 0.00 C ATOM 190 O TYR A 16 -12.455 9.320 3.542 1.00 0.00 O ATOM 191 CB TYR A 16 -13.156 6.074 2.404 1.00 0.00 C ATOM 192 CG TYR A 16 -14.147 5.222 1.643 1.00 0.00 C ATOM 193 CD1 TYR A 16 -15.455 5.649 1.450 1.00 0.00 C ATOM 194 CD2 TYR A 16 -13.775 3.990 1.118 1.00 0.00 C ATOM 195 CE1 TYR A 16 -16.365 4.873 0.758 1.00 0.00 C ATOM 196 CE2 TYR A 16 -14.678 3.209 0.423 1.00 0.00 C ATOM 197 CZ TYR A 16 -15.971 3.654 0.245 1.00 0.00 C ATOM 198 OH TYR A 16 -16.873 2.879 -0.446 1.00 0.00 O ATOM 199 H TYR A 16 -13.646 8.247 0.978 1.00 0.00 H ATOM 200 HA TYR A 16 -14.603 7.176 3.529 1.00 0.00 H ATOM 201 HB3 TYR A 16 -12.800 5.498 3.245 1.00 0.00 H ATOM 202 HD1 TYR A 16 -15.761 6.605 1.853 1.00 0.00 H ATOM 203 HD2 TYR A 16 -12.762 3.644 1.260 1.00 0.00 H ATOM 204 HE1 TYR A 16 -17.378 5.222 0.618 1.00 0.00 H ATOM 205 HE2 TYR A 16 -14.370 2.255 0.022 1.00 0.00 H ATOM 206 HH TYR A 16 -17.757 3.036 -0.105 1.00 0.00 H ATOM 207 N LYS A 17 -12.110 7.425 4.703 1.00 0.00 N ATOM 208 CA LYS A 17 -11.100 8.012 5.575 1.00 0.00 C ATOM 209 C LYS A 17 -10.208 6.932 6.178 1.00 0.00 C ATOM 210 O LYS A 17 -10.681 5.858 6.551 1.00 0.00 O ATOM 211 CB LYS A 17 -11.766 8.821 6.690 1.00 0.00 C ATOM 212 CG LYS A 17 -10.896 8.988 7.923 1.00 0.00 C ATOM 213 CD LYS A 17 -11.406 8.151 9.085 1.00 0.00 C ATOM 214 CE LYS A 17 -12.312 8.961 9.999 1.00 0.00 C ATOM 215 NZ LYS A 17 -13.622 8.289 10.219 1.00 0.00 N ATOM 216 H LYS A 17 -12.354 6.482 4.822 1.00 0.00 H ATOM 217 HA LYS A 17 -10.490 8.673 4.977 1.00 0.00 H ATOM 218 HB3 LYS A 17 -12.678 8.322 6.983 1.00 0.00 H ATOM 219 HG3 LYS A 17 -10.896 10.029 8.215 1.00 0.00 H ATOM 220 HD3 LYS A 17 -10.563 7.789 9.654 1.00 0.00 H ATOM 221 HE3 LYS A 17 -12.483 9.928 9.550 1.00 0.00 H ATOM 222 HZ1 LYS A 17 -13.947 8.448 11.195 1.00 0.00 H ATOM 223 HZ2 LYS A 17 -13.530 7.265 10.058 1.00 0.00 H ATOM 224 HZ3 LYS A 17 -14.333 8.669 9.562 1.00 0.00 H ATOM 225 N CYS A 18 -8.915 7.225 6.275 1.00 0.00 N ATOM 226 CA CYS A 18 -7.956 6.279 6.835 1.00 0.00 C ATOM 227 C CYS A 18 -8.283 5.973 8.293 1.00 0.00 C ATOM 228 O CYS A 18 -8.670 6.860 9.053 1.00 0.00 O ATOM 229 CB CYS A 18 -6.536 6.837 6.726 1.00 0.00 C ATOM 230 SG CYS A 18 -5.295 5.902 7.680 1.00 0.00 S ATOM 231 H CYS A 18 -8.597 8.097 5.961 1.00 0.00 H ATOM 232 HA CYS A 18 -8.020 5.365 6.264 1.00 0.00 H ATOM 233 HB3 CYS A 18 -6.528 7.856 7.084 1.00 0.00 H ATOM 234 N GLU A 19 -8.126 4.709 8.676 1.00 0.00 N ATOM 235 CA GLU A 19 -8.406 4.285 10.044 1.00 0.00 C ATOM 236 C GLU A 19 -7.200 4.531 10.946 1.00 0.00 C ATOM 237 O GLU A 19 -6.999 3.828 11.937 1.00 0.00 O ATOM 238 CB GLU A 19 -8.788 2.804 10.074 1.00 0.00 C ATOM 239 CG GLU A 19 -10.244 2.544 9.731 1.00 0.00 C ATOM 240 CD GLU A 19 -11.182 3.554 10.362 1.00 0.00 C ATOM 241 OE1 GLU A 19 -11.451 3.435 11.576 1.00 0.00 O ATOM 242 OE2 GLU A 19 -11.647 4.463 9.643 1.00 0.00 O ATOM 243 H GLU A 19 -7.816 4.047 8.024 1.00 0.00 H ATOM 244 HA GLU A 19 -9.237 4.869 10.408 1.00 0.00 H ATOM 245 HB3 GLU A 19 -8.599 2.417 11.064 1.00 0.00 H ATOM 246 HG3 GLU A 19 -10.513 1.557 10.080 1.00 0.00 H ATOM 247 N LYS A 20 -6.398 5.530 10.595 1.00 0.00 N ATOM 248 CA LYS A 20 -5.212 5.870 11.372 1.00 0.00 C ATOM 249 C LYS A 20 -5.096 7.380 11.554 1.00 0.00 C ATOM 250 O LYS A 20 -5.225 7.893 12.665 1.00 0.00 O ATOM 251 CB LYS A 20 -3.956 5.328 10.685 1.00 0.00 C ATOM 252 CG LYS A 20 -3.133 4.404 11.565 1.00 0.00 C ATOM 253 CD LYS A 20 -2.151 3.583 10.746 1.00 0.00 C ATOM 254 CE LYS A 20 -1.407 2.577 11.612 1.00 0.00 C ATOM 255 NZ LYS A 20 -1.398 2.980 13.045 1.00 0.00 N ATOM 256 H LYS A 20 -6.612 6.054 9.794 1.00 0.00 H ATOM 257 HA LYS A 20 -5.308 5.408 12.343 1.00 0.00 H ATOM 258 HB3 LYS A 20 -3.334 6.162 10.392 1.00 0.00 H ATOM 259 HG3 LYS A 20 -3.799 3.734 12.090 1.00 0.00 H ATOM 260 HD3 LYS A 20 -1.434 4.249 10.286 1.00 0.00 H ATOM 261 HE3 LYS A 20 -0.389 2.503 11.261 1.00 0.00 H ATOM 262 HZ1 LYS A 20 -0.987 2.221 13.627 1.00 0.00 H ATOM 263 HZ2 LYS A 20 -2.368 3.167 13.371 1.00 0.00 H ATOM 264 HZ3 LYS A 20 -0.831 3.843 13.170 1.00 0.00 H ATOM 265 N CYS A 21 -4.851 8.087 10.455 1.00 0.00 N ATOM 266 CA CYS A 21 -4.717 9.537 10.493 1.00 0.00 C ATOM 267 C CYS A 21 -6.044 10.215 10.164 1.00 0.00 C ATOM 268 O CYS A 21 -6.134 11.442 10.125 1.00 0.00 O ATOM 269 CB CYS A 21 -3.639 9.997 9.509 1.00 0.00 C ATOM 270 SG CYS A 21 -3.828 9.315 7.829 1.00 0.00 S ATOM 271 H CYS A 21 -4.757 7.620 9.598 1.00 0.00 H ATOM 272 HA CYS A 21 -4.422 9.818 11.493 1.00 0.00 H ATOM 273 HB3 CYS A 21 -2.671 9.696 9.879 1.00 0.00 H ATOM 274 N HIS A 22 -7.072 9.406 9.928 1.00 0.00 N ATOM 275 CA HIS A 22 -8.395 9.927 9.604 1.00 0.00 C ATOM 276 C HIS A 22 -8.353 10.759 8.326 1.00 0.00 C ATOM 277 O HIS A 22 -9.164 11.667 8.138 1.00 0.00 O ATOM 278 CB HIS A 22 -8.932 10.772 10.759 1.00 0.00 C ATOM 279 CG HIS A 22 -8.100 10.684 12.002 1.00 0.00 C ATOM 280 ND1 HIS A 22 -7.636 11.794 12.677 1.00 0.00 N ATOM 281 CD2 HIS A 22 -7.649 9.611 12.692 1.00 0.00 C ATOM 282 CE1 HIS A 22 -6.936 11.407 13.727 1.00 0.00 C ATOM 283 NE2 HIS A 22 -6.928 10.087 13.760 1.00 0.00 N ATOM 284 H HIS A 22 -6.938 8.436 9.974 1.00 0.00 H ATOM 285 HA HIS A 22 -9.054 9.085 9.449 1.00 0.00 H ATOM 286 HB3 HIS A 22 -9.931 10.441 11.005 1.00 0.00 H ATOM 287 HD2 HIS A 22 -7.823 8.572 12.448 1.00 0.00 H ATOM 288 HE1 HIS A 22 -6.452 12.059 14.439 1.00 0.00 H ATOM 289 HE2 HIS A 22 -6.409 9.541 14.387 1.00 0.00 H ATOM 290 N LEU A 23 -7.404 10.446 7.453 1.00 0.00 N ATOM 291 CA LEU A 23 -7.255 11.166 6.192 1.00 0.00 C ATOM 292 C LEU A 23 -8.385 10.819 5.231 1.00 0.00 C ATOM 293 O LEU A 23 -8.535 9.668 4.820 1.00 0.00 O ATOM 294 CB LEU A 23 -5.905 10.839 5.551 1.00 0.00 C ATOM 295 CG LEU A 23 -4.806 11.888 5.724 1.00 0.00 C ATOM 296 CD1 LEU A 23 -3.433 11.252 5.575 1.00 0.00 C ATOM 297 CD2 LEU A 23 -4.986 13.018 4.720 1.00 0.00 C ATOM 298 H LEU A 23 -6.787 9.713 7.658 1.00 0.00 H ATOM 299 HA LEU A 23 -7.293 12.224 6.409 1.00 0.00 H ATOM 300 HB3 LEU A 23 -6.069 10.700 4.491 1.00 0.00 H ATOM 301 HG LEU A 23 -4.873 12.309 6.718 1.00 0.00 H ATOM 302 HD11 LEU A 23 -2.864 11.409 6.479 1.00 0.00 H ATOM 303 HD12 LEU A 23 -2.916 11.704 4.742 1.00 0.00 H ATOM 304 HD13 LEU A 23 -3.544 10.193 5.398 1.00 0.00 H ATOM 305 HD21 LEU A 23 -4.017 13.396 4.429 1.00 0.00 H ATOM 306 HD22 LEU A 23 -5.561 13.812 5.172 1.00 0.00 H ATOM 307 HD23 LEU A 23 -5.505 12.646 3.849 1.00 0.00 H ATOM 308 N VAL A 24 -9.180 11.823 4.871 1.00 0.00 N ATOM 309 CA VAL A 24 -10.295 11.625 3.954 1.00 0.00 C ATOM 310 C VAL A 24 -9.801 11.292 2.551 1.00 0.00 C ATOM 311 O VAL A 24 -9.228 12.141 1.865 1.00 0.00 O ATOM 312 CB VAL A 24 -11.195 12.873 3.888 1.00 0.00 C ATOM 313 CG1 VAL A 24 -12.056 12.845 2.634 1.00 0.00 C ATOM 314 CG2 VAL A 24 -12.059 12.975 5.135 1.00 0.00 C ATOM 315 H VAL A 24 -9.010 12.719 5.231 1.00 0.00 H ATOM 316 HA VAL A 24 -10.887 10.800 4.322 1.00 0.00 H ATOM 317 HB VAL A 24 -10.562 13.748 3.842 1.00 0.00 H ATOM 318 HG11 VAL A 24 -12.985 13.363 2.824 1.00 0.00 H ATOM 319 HG12 VAL A 24 -11.531 13.330 1.824 1.00 0.00 H ATOM 320 HG13 VAL A 24 -12.265 11.820 2.364 1.00 0.00 H ATOM 321 HG21 VAL A 24 -13.083 12.741 4.884 1.00 0.00 H ATOM 322 HG22 VAL A 24 -11.701 12.276 5.877 1.00 0.00 H ATOM 323 HG23 VAL A 24 -12.006 13.978 5.531 1.00 0.00 H ATOM 324 N LEU A 25 -10.026 10.053 2.128 1.00 0.00 N ATOM 325 CA LEU A 25 -9.604 9.608 0.805 1.00 0.00 C ATOM 326 C LEU A 25 -10.810 9.258 -0.062 1.00 0.00 C ATOM 327 O LEU A 25 -11.957 9.423 0.355 1.00 0.00 O ATOM 328 CB LEU A 25 -8.679 8.396 0.924 1.00 0.00 C ATOM 329 CG LEU A 25 -8.228 8.033 2.340 1.00 0.00 C ATOM 330 CD1 LEU A 25 -7.901 6.551 2.432 1.00 0.00 C ATOM 331 CD2 LEU A 25 -7.026 8.873 2.748 1.00 0.00 C ATOM 332 H LEU A 25 -10.488 9.423 2.719 1.00 0.00 H ATOM 333 HA LEU A 25 -9.064 10.418 0.339 1.00 0.00 H ATOM 334 HB3 LEU A 25 -7.795 8.596 0.335 1.00 0.00 H ATOM 335 HG LEU A 25 -9.033 8.240 3.031 1.00 0.00 H ATOM 336 HD11 LEU A 25 -6.836 6.424 2.559 1.00 0.00 H ATOM 337 HD12 LEU A 25 -8.217 6.055 1.526 1.00 0.00 H ATOM 338 HD13 LEU A 25 -8.418 6.120 3.276 1.00 0.00 H ATOM 339 HD21 LEU A 25 -6.560 8.435 3.619 1.00 0.00 H ATOM 340 HD22 LEU A 25 -7.350 9.876 2.979 1.00 0.00 H ATOM 341 HD23 LEU A 25 -6.315 8.902 1.935 1.00 0.00 H ATOM 342 N CYS A 26 -10.543 8.771 -1.270 1.00 0.00 N ATOM 343 CA CYS A 26 -11.605 8.395 -2.195 1.00 0.00 C ATOM 344 C CYS A 26 -11.549 6.903 -2.510 1.00 0.00 C ATOM 345 O CYS A 26 -12.483 6.345 -3.086 1.00 0.00 O ATOM 346 CB CYS A 26 -11.493 9.207 -3.488 1.00 0.00 C ATOM 347 SG CYS A 26 -13.080 9.462 -4.344 1.00 0.00 S ATOM 348 H CYS A 26 -9.608 8.663 -1.545 1.00 0.00 H ATOM 349 HA CYS A 26 -12.550 8.616 -1.723 1.00 0.00 H ATOM 350 HB3 CYS A 26 -10.830 8.693 -4.169 1.00 0.00 H ATOM 351 N SER A 27 -10.446 6.265 -2.130 1.00 0.00 N ATOM 352 CA SER A 27 -10.266 4.839 -2.375 1.00 0.00 C ATOM 353 C SER A 27 -9.065 4.303 -1.601 1.00 0.00 C ATOM 354 O SER A 27 -7.954 4.202 -2.122 1.00 0.00 O ATOM 355 CB SER A 27 -10.084 4.576 -3.871 1.00 0.00 C ATOM 356 OG SER A 27 -9.211 3.482 -4.093 1.00 0.00 O ATOM 357 H SER A 27 -9.737 6.766 -1.675 1.00 0.00 H ATOM 358 HA SER A 27 -11.156 4.329 -2.035 1.00 0.00 H ATOM 359 HB3 SER A 27 -9.665 5.455 -4.339 1.00 0.00 H ATOM 360 HG SER A 27 -8.758 3.599 -4.931 1.00 0.00 H ATOM 361 N PRO A 28 -9.293 3.949 -0.328 1.00 0.00 N ATOM 362 CA PRO A 28 -8.243 3.415 0.545 1.00 0.00 C ATOM 363 C PRO A 28 -7.801 2.016 0.131 1.00 0.00 C ATOM 364 O PRO A 28 -8.076 1.570 -0.983 1.00 0.00 O ATOM 365 CB PRO A 28 -8.910 3.381 1.922 1.00 0.00 C ATOM 366 CG PRO A 28 -10.368 3.278 1.634 1.00 0.00 C ATOM 367 CD PRO A 28 -10.594 4.041 0.357 1.00 0.00 C ATOM 368 HA PRO A 28 -7.383 4.069 0.576 1.00 0.00 H ATOM 369 HB3 PRO A 28 -8.678 4.286 2.462 1.00 0.00 H ATOM 370 HG3 PRO A 28 -10.934 3.723 2.439 1.00 0.00 H ATOM 371 HD3 PRO A 28 -10.843 5.069 0.571 1.00 0.00 H ATOM 372 N LYS A 29 -7.115 1.326 1.036 1.00 0.00 N ATOM 373 CA LYS A 29 -6.635 -0.025 0.768 1.00 0.00 C ATOM 374 C LYS A 29 -7.320 -1.037 1.680 1.00 0.00 C ATOM 375 O LYS A 29 -6.659 -1.780 2.404 1.00 0.00 O ATOM 376 CB LYS A 29 -5.118 -0.097 0.957 1.00 0.00 C ATOM 377 CG LYS A 29 -4.357 0.956 0.171 1.00 0.00 C ATOM 378 CD LYS A 29 -4.614 0.833 -1.322 1.00 0.00 C ATOM 379 CE LYS A 29 -3.970 1.973 -2.094 1.00 0.00 C ATOM 380 NZ LYS A 29 -4.084 1.779 -3.567 1.00 0.00 N ATOM 381 H LYS A 29 -6.926 1.735 1.908 1.00 0.00 H ATOM 382 HA LYS A 29 -6.873 -0.263 -0.258 1.00 0.00 H ATOM 383 HB3 LYS A 29 -4.774 -1.071 0.641 1.00 0.00 H ATOM 384 HG3 LYS A 29 -3.298 0.835 0.355 1.00 0.00 H ATOM 385 HD3 LYS A 29 -5.681 0.849 -1.496 1.00 0.00 H ATOM 386 HE3 LYS A 29 -2.925 2.027 -1.827 1.00 0.00 H ATOM 387 HZ1 LYS A 29 -4.539 2.607 -4.003 1.00 0.00 H ATOM 388 HZ2 LYS A 29 -4.655 0.934 -3.772 1.00 0.00 H ATOM 389 HZ3 LYS A 29 -3.140 1.656 -3.985 1.00 0.00 H ATOM 390 N GLN A 30 -8.649 -1.060 1.639 1.00 0.00 N ATOM 391 CA GLN A 30 -9.422 -1.982 2.461 1.00 0.00 C ATOM 392 C GLN A 30 -8.679 -3.301 2.648 1.00 0.00 C ATOM 393 O GLN A 30 -8.256 -3.930 1.678 1.00 0.00 O ATOM 394 CB GLN A 30 -10.791 -2.240 1.828 1.00 0.00 C ATOM 395 CG GLN A 30 -11.942 -2.174 2.819 1.00 0.00 C ATOM 396 CD GLN A 30 -13.296 -2.296 2.148 1.00 0.00 C ATOM 397 OE1 GLN A 30 -13.421 -2.109 0.937 1.00 0.00 O ATOM 398 NE2 GLN A 30 -14.320 -2.610 2.933 1.00 0.00 N ATOM 399 H GLN A 30 -9.119 -0.443 1.042 1.00 0.00 H ATOM 400 HA GLN A 30 -9.564 -1.523 3.429 1.00 0.00 H ATOM 401 HB3 GLN A 30 -10.787 -3.222 1.379 1.00 0.00 H ATOM 402 HG3 GLN A 30 -11.897 -1.230 3.340 1.00 0.00 H ATOM 403 HE21 GLN A 30 -14.146 -2.742 3.889 1.00 0.00 H ATOM 404 HE22 GLN A 30 -15.206 -2.693 2.527 1.00 0.00 H ATOM 405 N THR A 31 -8.522 -3.715 3.902 1.00 0.00 N ATOM 406 CA THR A 31 -7.828 -4.957 4.216 1.00 0.00 C ATOM 407 C THR A 31 -8.777 -6.149 4.149 1.00 0.00 C ATOM 408 O THR A 31 -9.765 -6.126 3.416 1.00 0.00 O ATOM 409 CB THR A 31 -7.186 -4.904 5.615 1.00 0.00 C ATOM 410 OG1 THR A 31 -8.173 -5.171 6.618 1.00 0.00 O ATOM 411 CG2 THR A 31 -6.553 -3.544 5.868 1.00 0.00 C ATOM 412 H THR A 31 -8.882 -3.170 4.632 1.00 0.00 H ATOM 413 HA THR A 31 -7.042 -5.094 3.487 1.00 0.00 H ATOM 414 HB THR A 31 -6.415 -5.659 5.668 1.00 0.00 H ATOM 415 HG1 THR A 31 -8.909 -4.563 6.512 1.00 0.00 H ATOM 416 HG21 THR A 31 -5.584 -3.678 6.325 1.00 0.00 H ATOM 417 HG22 THR A 31 -7.186 -2.970 6.528 1.00 0.00 H ATOM 418 HG23 THR A 31 -6.440 -3.020 4.931 1.00 0.00 H ATOM 419 N GLU A 32 -8.471 -7.187 4.920 1.00 0.00 N ATOM 420 CA GLU A 32 -9.298 -8.387 4.948 1.00 0.00 C ATOM 421 C GLU A 32 -10.231 -8.378 6.156 1.00 0.00 C ATOM 422 O GLU A 32 -10.829 -9.397 6.500 1.00 0.00 O ATOM 423 CB GLU A 32 -8.417 -9.639 4.980 1.00 0.00 C ATOM 424 CG GLU A 32 -8.769 -10.658 3.909 1.00 0.00 C ATOM 425 CD GLU A 32 -8.318 -12.061 4.267 1.00 0.00 C ATOM 426 OE1 GLU A 32 -8.241 -12.368 5.476 1.00 0.00 O ATOM 427 OE2 GLU A 32 -8.041 -12.851 3.341 1.00 0.00 O ATOM 428 H GLU A 32 -7.670 -7.145 5.483 1.00 0.00 H ATOM 429 HA GLU A 32 -9.893 -8.401 4.049 1.00 0.00 H ATOM 430 HB3 GLU A 32 -8.522 -10.112 5.945 1.00 0.00 H ATOM 431 HG3 GLU A 32 -8.294 -10.368 2.985 1.00 0.00 H ATOM 432 N CYS A 33 -10.349 -7.218 6.794 1.00 0.00 N ATOM 433 CA CYS A 33 -11.208 -7.074 7.963 1.00 0.00 C ATOM 434 C CYS A 33 -12.394 -6.163 7.658 1.00 0.00 C ATOM 435 O CYS A 33 -13.482 -6.340 8.203 1.00 0.00 O ATOM 436 CB CYS A 33 -10.410 -6.513 9.143 1.00 0.00 C ATOM 437 SG CYS A 33 -10.043 -4.734 9.012 1.00 0.00 S ATOM 438 H CYS A 33 -9.847 -6.441 6.472 1.00 0.00 H ATOM 439 HA CYS A 33 -11.580 -8.052 8.226 1.00 0.00 H ATOM 440 HB3 CYS A 33 -9.469 -7.039 9.212 1.00 0.00 H ATOM 441 N GLY A 34 -12.173 -5.187 6.783 1.00 0.00 N ATOM 442 CA GLY A 34 -13.231 -4.263 6.420 1.00 0.00 C ATOM 443 C GLY A 34 -12.795 -2.815 6.513 1.00 0.00 C ATOM 444 O GLY A 34 -13.101 -2.008 5.635 1.00 0.00 O ATOM 445 H GLY A 34 -11.284 -5.095 6.380 1.00 0.00 H ATOM 446 HA2 GLY A 34 -13.543 -4.470 5.407 1.00 0.00 H ATOM 447 HA3 GLY A 34 -14.071 -4.418 7.082 1.00 0.00 H ATOM 448 N HIS A 35 -12.078 -2.483 7.582 1.00 0.00 N ATOM 449 CA HIS A 35 -11.598 -1.120 7.788 1.00 0.00 C ATOM 450 C HIS A 35 -10.869 -0.608 6.548 1.00 0.00 C ATOM 451 O HIS A 35 -10.815 -1.287 5.523 1.00 0.00 O ATOM 452 CB HIS A 35 -10.668 -1.062 9.000 1.00 0.00 C ATOM 453 CG HIS A 35 -11.379 -1.240 10.307 1.00 0.00 C ATOM 454 ND1 HIS A 35 -11.457 -2.449 10.963 1.00 0.00 N ATOM 455 CD2 HIS A 35 -12.044 -0.350 11.082 1.00 0.00 C ATOM 456 CE1 HIS A 35 -12.142 -2.298 12.084 1.00 0.00 C ATOM 457 NE2 HIS A 35 -12.508 -1.032 12.179 1.00 0.00 N ATOM 458 H HIS A 35 -11.866 -3.169 8.247 1.00 0.00 H ATOM 459 HA HIS A 35 -12.455 -0.492 7.971 1.00 0.00 H ATOM 460 HB3 HIS A 35 -10.171 -0.103 9.019 1.00 0.00 H ATOM 461 HD2 HIS A 35 -12.183 0.702 10.875 1.00 0.00 H ATOM 462 HE1 HIS A 35 -12.363 -3.075 12.799 1.00 0.00 H ATOM 463 HE2 HIS A 35 -13.098 -0.667 12.870 1.00 0.00 H ATOM 464 N ARG A 36 -10.310 0.593 6.651 1.00 0.00 N ATOM 465 CA ARG A 36 -9.586 1.197 5.539 1.00 0.00 C ATOM 466 C ARG A 36 -8.415 2.034 6.043 1.00 0.00 C ATOM 467 O ARG A 36 -8.407 2.483 7.189 1.00 0.00 O ATOM 468 CB ARG A 36 -10.528 2.068 4.703 1.00 0.00 C ATOM 469 CG ARG A 36 -11.711 1.307 4.128 1.00 0.00 C ATOM 470 CD ARG A 36 -12.916 2.214 3.936 1.00 0.00 C ATOM 471 NE ARG A 36 -14.134 1.456 3.662 1.00 0.00 N ATOM 472 CZ ARG A 36 -14.353 0.803 2.527 1.00 0.00 C ATOM 473 NH1 ARG A 36 -13.441 0.815 1.564 1.00 0.00 N ATOM 474 NH2 ARG A 36 -15.487 0.135 2.352 1.00 0.00 N ATOM 475 H ARG A 36 -10.388 1.086 7.495 1.00 0.00 H ATOM 476 HA ARG A 36 -9.205 0.399 4.920 1.00 0.00 H ATOM 477 HB3 ARG A 36 -9.969 2.495 3.884 1.00 0.00 H ATOM 478 HG3 ARG A 36 -11.976 0.508 4.804 1.00 0.00 H ATOM 479 HD3 ARG A 36 -12.722 2.877 3.106 1.00 0.00 H ATOM 480 HE ARG A 36 -14.821 1.433 4.360 1.00 0.00 H ATOM 481 HH11 ARG A 36 -12.586 1.317 1.693 1.00 0.00 H ATOM 482 HH12 ARG A 36 -13.609 0.322 0.710 1.00 0.00 H ATOM 483 HH21 ARG A 36 -16.176 0.124 3.075 1.00 0.00 H ATOM 484 HH22 ARG A 36 -15.651 -0.356 1.496 1.00 0.00 H ATOM 485 N PHE A 37 -7.427 2.239 5.179 1.00 0.00 N ATOM 486 CA PHE A 37 -6.249 3.021 5.536 1.00 0.00 C ATOM 487 C PHE A 37 -5.681 3.740 4.315 1.00 0.00 C ATOM 488 O PHE A 37 -6.020 3.415 3.177 1.00 0.00 O ATOM 489 CB PHE A 37 -5.179 2.118 6.153 1.00 0.00 C ATOM 490 CG PHE A 37 -5.478 1.717 7.570 1.00 0.00 C ATOM 491 CD1 PHE A 37 -6.310 0.643 7.839 1.00 0.00 C ATOM 492 CD2 PHE A 37 -4.926 2.415 8.632 1.00 0.00 C ATOM 493 CE1 PHE A 37 -6.586 0.270 9.141 1.00 0.00 C ATOM 494 CE2 PHE A 37 -5.198 2.047 9.936 1.00 0.00 C ATOM 495 CZ PHE A 37 -6.031 0.975 10.191 1.00 0.00 C ATOM 496 H PHE A 37 -7.491 1.856 4.279 1.00 0.00 H ATOM 497 HA PHE A 37 -6.549 3.758 6.265 1.00 0.00 H ATOM 498 HB3 PHE A 37 -4.232 2.637 6.147 1.00 0.00 H ATOM 499 HD1 PHE A 37 -6.746 0.091 7.018 1.00 0.00 H ATOM 500 HD2 PHE A 37 -4.276 3.255 8.434 1.00 0.00 H ATOM 501 HE1 PHE A 37 -7.238 -0.569 9.337 1.00 0.00 H ATOM 502 HE2 PHE A 37 -4.762 2.600 10.755 1.00 0.00 H ATOM 503 HZ PHE A 37 -6.244 0.686 11.209 1.00 0.00 H ATOM 504 N CYS A 38 -4.817 4.719 4.561 1.00 0.00 N ATOM 505 CA CYS A 38 -4.202 5.485 3.484 1.00 0.00 C ATOM 506 C CYS A 38 -2.917 4.816 3.005 1.00 0.00 C ATOM 507 O CYS A 38 -2.413 3.891 3.641 1.00 0.00 O ATOM 508 CB CYS A 38 -3.904 6.911 3.950 1.00 0.00 C ATOM 509 SG CYS A 38 -2.556 7.029 5.170 1.00 0.00 S ATOM 510 H CYS A 38 -4.586 4.932 5.490 1.00 0.00 H ATOM 511 HA CYS A 38 -4.901 5.522 2.662 1.00 0.00 H ATOM 512 HB3 CYS A 38 -4.794 7.328 4.400 1.00 0.00 H ATOM 513 N GLU A 39 -2.393 5.291 1.880 1.00 0.00 N ATOM 514 CA GLU A 39 -1.167 4.738 1.316 1.00 0.00 C ATOM 515 C GLU A 39 -0.076 4.638 2.378 1.00 0.00 C ATOM 516 O GLU A 39 0.410 3.548 2.683 1.00 0.00 O ATOM 517 CB GLU A 39 -0.681 5.602 0.151 1.00 0.00 C ATOM 518 CG GLU A 39 -1.070 5.058 -1.215 1.00 0.00 C ATOM 519 CD GLU A 39 -0.174 5.572 -2.325 1.00 0.00 C ATOM 520 OE1 GLU A 39 -0.042 6.807 -2.457 1.00 0.00 O ATOM 521 OE2 GLU A 39 0.395 4.739 -3.061 1.00 0.00 O ATOM 522 H GLU A 39 -2.842 6.030 1.417 1.00 0.00 H ATOM 523 HA GLU A 39 -1.388 3.747 0.949 1.00 0.00 H ATOM 524 HB3 GLU A 39 0.397 5.669 0.193 1.00 0.00 H ATOM 525 HG3 GLU A 39 -2.088 5.351 -1.427 1.00 0.00 H ATOM 526 N SER A 40 0.303 5.782 2.938 1.00 0.00 N ATOM 527 CA SER A 40 1.339 5.824 3.964 1.00 0.00 C ATOM 528 C SER A 40 1.073 4.784 5.048 1.00 0.00 C ATOM 529 O SER A 40 1.642 3.691 5.029 1.00 0.00 O ATOM 530 CB SER A 40 1.412 7.219 4.587 1.00 0.00 C ATOM 531 OG SER A 40 1.814 7.150 5.945 1.00 0.00 O ATOM 532 H SER A 40 -0.123 6.618 2.653 1.00 0.00 H ATOM 533 HA SER A 40 2.283 5.601 3.490 1.00 0.00 H ATOM 534 HB3 SER A 40 0.440 7.685 4.534 1.00 0.00 H ATOM 535 HG SER A 40 2.039 8.030 6.257 1.00 0.00 H ATOM 536 N CYS A 41 0.206 5.131 5.992 1.00 0.00 N ATOM 537 CA CYS A 41 -0.137 4.229 7.086 1.00 0.00 C ATOM 538 C CYS A 41 -0.125 2.776 6.617 1.00 0.00 C ATOM 539 O CYS A 41 0.511 1.921 7.233 1.00 0.00 O ATOM 540 CB CYS A 41 -1.514 4.582 7.653 1.00 0.00 C ATOM 541 SG CYS A 41 -1.582 6.199 8.488 1.00 0.00 S ATOM 542 H CYS A 41 -0.216 6.016 5.953 1.00 0.00 H ATOM 543 HA CYS A 41 0.604 4.351 7.860 1.00 0.00 H ATOM 544 HB3 CYS A 41 -1.802 3.828 8.371 1.00 0.00 H ATOM 545 N MET A 42 -0.830 2.507 5.524 1.00 0.00 N ATOM 546 CA MET A 42 -0.898 1.159 4.972 1.00 0.00 C ATOM 547 C MET A 42 0.497 0.564 4.818 1.00 0.00 C ATOM 548 O MET A 42 0.757 -0.555 5.261 1.00 0.00 O ATOM 549 CB MET A 42 -1.611 1.175 3.619 1.00 0.00 C ATOM 550 CG MET A 42 -1.528 -0.147 2.873 1.00 0.00 C ATOM 551 SD MET A 42 -2.948 -1.213 3.185 1.00 0.00 S ATOM 552 CE MET A 42 -3.201 -0.936 4.937 1.00 0.00 C ATOM 553 H MET A 42 -1.315 3.232 5.076 1.00 0.00 H ATOM 554 HA MET A 42 -1.463 0.548 5.660 1.00 0.00 H ATOM 555 HB3 MET A 42 -1.169 1.941 3.000 1.00 0.00 H ATOM 556 HG3 MET A 42 -0.632 -0.663 3.184 1.00 0.00 H ATOM 557 HE1 MET A 42 -4.054 -1.508 5.272 1.00 0.00 H ATOM 558 HE2 MET A 42 -2.322 -1.247 5.481 1.00 0.00 H ATOM 559 HE3 MET A 42 -3.378 0.115 5.113 1.00 0.00 H ATOM 560 N ALA A 43 1.391 1.316 4.186 1.00 0.00 N ATOM 561 CA ALA A 43 2.760 0.863 3.975 1.00 0.00 C ATOM 562 C ALA A 43 3.503 0.726 5.299 1.00 0.00 C ATOM 563 O ALA A 43 4.469 -0.028 5.405 1.00 0.00 O ATOM 564 CB ALA A 43 3.497 1.822 3.052 1.00 0.00 C ATOM 565 H ALA A 43 1.124 2.200 3.855 1.00 0.00 H ATOM 566 HA ALA A 43 2.721 -0.104 3.493 1.00 0.00 H ATOM 567 HB1 ALA A 43 3.738 1.317 2.127 1.00 0.00 H ATOM 568 HB2 ALA A 43 2.868 2.675 2.843 1.00 0.00 H ATOM 569 HB3 ALA A 43 4.407 2.154 3.529 1.00 0.00 H ATOM 570 N ALA A 44 3.046 1.460 6.308 1.00 0.00 N ATOM 571 CA ALA A 44 3.666 1.418 7.627 1.00 0.00 C ATOM 572 C ALA A 44 3.330 0.120 8.351 1.00 0.00 C ATOM 573 O ALA A 44 4.220 -0.591 8.820 1.00 0.00 O ATOM 574 CB ALA A 44 3.226 2.617 8.455 1.00 0.00 C ATOM 575 H ALA A 44 2.271 2.043 6.163 1.00 0.00 H ATOM 576 HA ALA A 44 4.737 1.478 7.493 1.00 0.00 H ATOM 577 HB1 ALA A 44 2.241 2.435 8.855 1.00 0.00 H ATOM 578 HB2 ALA A 44 3.924 2.767 9.267 1.00 0.00 H ATOM 579 HB3 ALA A 44 3.207 3.498 7.831 1.00 0.00 H ATOM 580 N LEU A 45 2.040 -0.185 8.440 1.00 0.00 N ATOM 581 CA LEU A 45 1.585 -1.400 9.109 1.00 0.00 C ATOM 582 C LEU A 45 2.187 -2.639 8.456 1.00 0.00 C ATOM 583 O LEU A 45 2.793 -3.476 9.127 1.00 0.00 O ATOM 584 CB LEU A 45 0.058 -1.482 9.076 1.00 0.00 C ATOM 585 CG LEU A 45 -0.691 -0.327 9.741 1.00 0.00 C ATOM 586 CD1 LEU A 45 -2.185 -0.438 9.479 1.00 0.00 C ATOM 587 CD2 LEU A 45 -0.410 -0.298 11.236 1.00 0.00 C ATOM 588 H LEU A 45 1.377 0.420 8.048 1.00 0.00 H ATOM 589 HA LEU A 45 1.913 -1.354 10.137 1.00 0.00 H ATOM 590 HB3 LEU A 45 -0.233 -2.396 9.573 1.00 0.00 H ATOM 591 HG LEU A 45 -0.347 0.608 9.317 1.00 0.00 H ATOM 592 HD11 LEU A 45 -2.628 0.546 9.494 1.00 0.00 H ATOM 593 HD12 LEU A 45 -2.640 -1.051 10.244 1.00 0.00 H ATOM 594 HD13 LEU A 45 -2.347 -0.892 8.512 1.00 0.00 H ATOM 595 HD21 LEU A 45 0.159 -1.174 11.511 1.00 0.00 H ATOM 596 HD22 LEU A 45 -1.346 -0.292 11.777 1.00 0.00 H ATOM 597 HD23 LEU A 45 0.153 0.590 11.480 1.00 0.00 H ATOM 598 N LEU A 46 2.019 -2.750 7.143 1.00 0.00 N ATOM 599 CA LEU A 46 2.548 -3.886 6.397 1.00 0.00 C ATOM 600 C LEU A 46 4.021 -4.113 6.722 1.00 0.00 C ATOM 601 O LEU A 46 4.512 -5.241 6.674 1.00 0.00 O ATOM 602 CB LEU A 46 2.375 -3.661 4.894 1.00 0.00 C ATOM 603 CG LEU A 46 0.942 -3.435 4.410 1.00 0.00 C ATOM 604 CD1 LEU A 46 0.938 -2.855 3.004 1.00 0.00 C ATOM 605 CD2 LEU A 46 0.153 -4.735 4.455 1.00 0.00 C ATOM 606 H LEU A 46 1.528 -2.052 6.662 1.00 0.00 H ATOM 607 HA LEU A 46 1.989 -4.763 6.688 1.00 0.00 H ATOM 608 HB3 LEU A 46 2.764 -4.530 4.383 1.00 0.00 H ATOM 609 HG LEU A 46 0.455 -2.725 5.065 1.00 0.00 H ATOM 610 HD11 LEU A 46 1.524 -1.949 2.988 1.00 0.00 H ATOM 611 HD12 LEU A 46 -0.076 -2.633 2.710 1.00 0.00 H ATOM 612 HD13 LEU A 46 1.363 -3.573 2.318 1.00 0.00 H ATOM 613 HD21 LEU A 46 -0.069 -5.057 3.448 1.00 0.00 H ATOM 614 HD22 LEU A 46 -0.770 -4.578 4.995 1.00 0.00 H ATOM 615 HD23 LEU A 46 0.737 -5.494 4.955 1.00 0.00 H ATOM 616 N SER A 47 4.722 -3.033 7.055 1.00 0.00 N ATOM 617 CA SER A 47 6.139 -3.114 7.386 1.00 0.00 C ATOM 618 C SER A 47 6.337 -3.279 8.890 1.00 0.00 C ATOM 619 O SER A 47 7.340 -2.836 9.448 1.00 0.00 O ATOM 620 CB SER A 47 6.870 -1.861 6.899 1.00 0.00 C ATOM 621 OG SER A 47 7.949 -2.201 6.045 1.00 0.00 O ATOM 622 H SER A 47 4.274 -2.161 7.075 1.00 0.00 H ATOM 623 HA SER A 47 6.548 -3.978 6.884 1.00 0.00 H ATOM 624 HB3 SER A 47 7.257 -1.320 7.751 1.00 0.00 H ATOM 625 HG SER A 47 7.607 -2.474 5.191 1.00 0.00 H ATOM 626 N SER A 48 5.371 -3.920 9.541 1.00 0.00 N ATOM 627 CA SER A 48 5.436 -4.142 10.980 1.00 0.00 C ATOM 628 C SER A 48 5.606 -5.625 11.295 1.00 0.00 C ATOM 629 O SER A 48 5.401 -6.058 12.429 1.00 0.00 O ATOM 630 CB SER A 48 4.171 -3.609 11.657 1.00 0.00 C ATOM 631 OG SER A 48 4.284 -3.670 13.068 1.00 0.00 O ATOM 632 H SER A 48 4.596 -4.250 9.040 1.00 0.00 H ATOM 633 HA SER A 48 6.291 -3.605 11.361 1.00 0.00 H ATOM 634 HB3 SER A 48 3.323 -4.202 11.349 1.00 0.00 H ATOM 635 HG SER A 48 4.021 -2.828 13.448 1.00 0.00 H ATOM 636 N SER A 49 5.984 -6.398 10.281 1.00 0.00 N ATOM 637 CA SER A 49 6.180 -7.834 10.447 1.00 0.00 C ATOM 638 C SER A 49 4.840 -8.558 10.533 1.00 0.00 C ATOM 639 O SER A 49 4.547 -9.441 9.727 1.00 0.00 O ATOM 640 CB SER A 49 7.006 -8.116 11.704 1.00 0.00 C ATOM 641 OG SER A 49 7.637 -9.383 11.626 1.00 0.00 O ATOM 642 H SER A 49 6.132 -5.994 9.401 1.00 0.00 H ATOM 643 HA SER A 49 6.718 -8.197 9.584 1.00 0.00 H ATOM 644 HB3 SER A 49 6.358 -8.101 12.568 1.00 0.00 H ATOM 645 HG SER A 49 6.972 -10.074 11.662 1.00 0.00 H ATOM 646 N SER A 50 4.031 -8.179 11.517 1.00 0.00 N ATOM 647 CA SER A 50 2.724 -8.794 11.711 1.00 0.00 C ATOM 648 C SER A 50 1.614 -7.751 11.625 1.00 0.00 C ATOM 649 O SER A 50 0.982 -7.395 12.620 1.00 0.00 O ATOM 650 CB SER A 50 2.666 -9.505 13.065 1.00 0.00 C ATOM 651 OG SER A 50 3.466 -10.675 13.061 1.00 0.00 O ATOM 652 H SER A 50 4.322 -7.470 12.128 1.00 0.00 H ATOM 653 HA SER A 50 2.579 -9.521 10.927 1.00 0.00 H ATOM 654 HB3 SER A 50 1.645 -9.782 13.280 1.00 0.00 H ATOM 655 HG SER A 50 3.983 -10.713 13.868 1.00 0.00 H ATOM 656 N PRO A 51 1.369 -7.248 10.407 1.00 0.00 N ATOM 657 CA PRO A 51 0.335 -6.238 10.160 1.00 0.00 C ATOM 658 C PRO A 51 -1.073 -6.801 10.317 1.00 0.00 C ATOM 659 O PRO A 51 -1.439 -7.778 9.665 1.00 0.00 O ATOM 660 CB PRO A 51 0.586 -5.822 8.708 1.00 0.00 C ATOM 661 CG PRO A 51 1.257 -6.998 8.087 1.00 0.00 C ATOM 662 CD PRO A 51 2.083 -7.626 9.176 1.00 0.00 C ATOM 663 HA PRO A 51 0.455 -5.382 10.807 1.00 0.00 H ATOM 664 HB3 PRO A 51 1.219 -4.948 8.685 1.00 0.00 H ATOM 665 HG3 PRO A 51 1.891 -6.672 7.276 1.00 0.00 H ATOM 666 HD3 PRO A 51 3.084 -7.220 9.170 1.00 0.00 H ATOM 667 N LYS A 52 -1.861 -6.175 11.187 1.00 0.00 N ATOM 668 CA LYS A 52 -3.230 -6.612 11.429 1.00 0.00 C ATOM 669 C LYS A 52 -4.228 -5.548 10.983 1.00 0.00 C ATOM 670 O LYS A 52 -4.935 -5.723 9.990 1.00 0.00 O ATOM 671 CB LYS A 52 -3.433 -6.925 12.913 1.00 0.00 C ATOM 672 CG LYS A 52 -2.253 -7.639 13.551 1.00 0.00 C ATOM 673 CD LYS A 52 -2.175 -7.365 15.044 1.00 0.00 C ATOM 674 CE LYS A 52 -0.763 -7.560 15.574 1.00 0.00 C ATOM 675 NZ LYS A 52 -0.755 -7.867 17.031 1.00 0.00 N ATOM 676 H LYS A 52 -1.512 -5.401 11.677 1.00 0.00 H ATOM 677 HA LYS A 52 -3.400 -7.510 10.855 1.00 0.00 H ATOM 678 HB3 LYS A 52 -4.306 -7.551 13.021 1.00 0.00 H ATOM 679 HG3 LYS A 52 -1.341 -7.295 13.083 1.00 0.00 H ATOM 680 HD3 LYS A 52 -2.841 -8.042 15.560 1.00 0.00 H ATOM 681 HE3 LYS A 52 -0.200 -6.655 15.401 1.00 0.00 H ATOM 682 HZ1 LYS A 52 -1.233 -7.110 17.559 1.00 0.00 H ATOM 683 HZ2 LYS A 52 0.224 -7.950 17.373 1.00 0.00 H ATOM 684 HZ3 LYS A 52 -1.248 -8.765 17.209 1.00 0.00 H ATOM 685 N CYS A 53 -4.280 -4.444 11.722 1.00 0.00 N ATOM 686 CA CYS A 53 -5.189 -3.351 11.402 1.00 0.00 C ATOM 687 C CYS A 53 -5.427 -2.467 12.623 1.00 0.00 C ATOM 688 O CYS A 53 -6.241 -2.789 13.488 1.00 0.00 O ATOM 689 CB CYS A 53 -6.521 -3.901 10.890 1.00 0.00 C ATOM 690 SG CYS A 53 -7.918 -2.744 11.058 1.00 0.00 S ATOM 691 H CYS A 53 -3.691 -4.364 12.502 1.00 0.00 H ATOM 692 HA CYS A 53 -4.733 -2.756 10.625 1.00 0.00 H ATOM 693 HB3 CYS A 53 -6.767 -4.797 11.440 1.00 0.00 H ATOM 694 N THR A 54 -4.710 -1.349 12.686 1.00 0.00 N ATOM 695 CA THR A 54 -4.842 -0.418 13.801 1.00 0.00 C ATOM 696 C THR A 54 -6.274 -0.384 14.322 1.00 0.00 C ATOM 697 O THR A 54 -6.503 -0.298 15.528 1.00 0.00 O ATOM 698 CB THR A 54 -4.423 1.007 13.394 1.00 0.00 C ATOM 699 OG1 THR A 54 -3.252 1.399 14.121 1.00 0.00 O ATOM 700 CG2 THR A 54 -5.545 1.998 13.660 1.00 0.00 C ATOM 701 H THR A 54 -4.078 -1.147 11.966 1.00 0.00 H ATOM 702 HA THR A 54 -4.188 -0.752 14.593 1.00 0.00 H ATOM 703 HB THR A 54 -4.199 1.013 12.337 1.00 0.00 H ATOM 704 HG1 THR A 54 -2.603 0.692 14.087 1.00 0.00 H ATOM 705 HG21 THR A 54 -5.209 2.996 13.421 1.00 0.00 H ATOM 706 HG22 THR A 54 -5.827 1.953 14.701 1.00 0.00 H ATOM 707 HG23 THR A 54 -6.398 1.749 13.045 1.00 0.00 H ATOM 708 N ALA A 55 -7.234 -0.455 13.406 1.00 0.00 N ATOM 709 CA ALA A 55 -8.644 -0.436 13.775 1.00 0.00 C ATOM 710 C ALA A 55 -8.966 -1.543 14.773 1.00 0.00 C ATOM 711 O ALA A 55 -9.127 -1.289 15.968 1.00 0.00 O ATOM 712 CB ALA A 55 -9.516 -0.570 12.535 1.00 0.00 C ATOM 713 H ALA A 55 -6.989 -0.523 12.460 1.00 0.00 H ATOM 714 HA ALA A 55 -8.857 0.520 14.232 1.00 0.00 H ATOM 715 HB1 ALA A 55 -10.299 0.173 12.564 1.00 0.00 H ATOM 716 HB2 ALA A 55 -8.910 -0.422 11.653 1.00 0.00 H ATOM 717 HB3 ALA A 55 -9.955 -1.556 12.510 1.00 0.00 H ATOM 718 N CYS A 56 -9.059 -2.772 14.276 1.00 0.00 N ATOM 719 CA CYS A 56 -9.364 -3.918 15.124 1.00 0.00 C ATOM 720 C CYS A 56 -8.167 -4.860 15.215 1.00 0.00 C ATOM 721 O CYS A 56 -7.994 -5.565 16.208 1.00 0.00 O ATOM 722 CB CYS A 56 -10.579 -4.672 14.581 1.00 0.00 C ATOM 723 SG CYS A 56 -10.383 -5.263 12.868 1.00 0.00 S ATOM 724 H CYS A 56 -8.921 -2.910 13.316 1.00 0.00 H ATOM 725 HA CYS A 56 -9.592 -3.550 16.113 1.00 0.00 H ATOM 726 HB3 CYS A 56 -11.439 -4.021 14.608 1.00 0.00 H ATOM 727 N GLN A 57 -7.343 -4.864 14.172 1.00 0.00 N ATOM 728 CA GLN A 57 -6.162 -5.718 14.134 1.00 0.00 C ATOM 729 C GLN A 57 -6.523 -7.125 13.668 1.00 0.00 C ATOM 730 O GLN A 57 -6.863 -7.988 14.475 1.00 0.00 O ATOM 731 CB GLN A 57 -5.507 -5.779 15.515 1.00 0.00 C ATOM 732 CG GLN A 57 -5.556 -4.461 16.270 1.00 0.00 C ATOM 733 CD GLN A 57 -4.178 -3.902 16.560 1.00 0.00 C ATOM 734 OE1 GLN A 57 -3.620 -4.121 17.635 1.00 0.00 O ATOM 735 NE2 GLN A 57 -3.620 -3.175 15.599 1.00 0.00 N ATOM 736 H GLN A 57 -7.534 -4.279 13.410 1.00 0.00 H ATOM 737 HA GLN A 57 -5.463 -5.288 13.432 1.00 0.00 H ATOM 738 HB3 GLN A 57 -4.471 -6.063 15.397 1.00 0.00 H ATOM 739 HG3 GLN A 57 -6.070 -4.618 17.207 1.00 0.00 H ATOM 740 HE21 GLN A 57 -4.124 -3.041 14.768 1.00 0.00 H ATOM 741 HE22 GLN A 57 -2.729 -2.801 15.760 1.00 0.00 H ATOM 742 N GLU A 58 -6.447 -7.347 12.359 1.00 0.00 N ATOM 743 CA GLU A 58 -6.766 -8.648 11.786 1.00 0.00 C ATOM 744 C GLU A 58 -5.646 -9.129 10.867 1.00 0.00 C ATOM 745 O GLU A 58 -4.963 -10.110 11.165 1.00 0.00 O ATOM 746 CB GLU A 58 -8.082 -8.579 11.008 1.00 0.00 C ATOM 747 CG GLU A 58 -9.194 -9.419 11.615 1.00 0.00 C ATOM 748 CD GLU A 58 -9.400 -10.730 10.883 1.00 0.00 C ATOM 749 OE1 GLU A 58 -8.436 -11.519 10.798 1.00 0.00 O ATOM 750 OE2 GLU A 58 -10.525 -10.967 10.394 1.00 0.00 O ATOM 751 H GLU A 58 -6.169 -6.618 11.765 1.00 0.00 H ATOM 752 HA GLU A 58 -6.876 -9.351 12.598 1.00 0.00 H ATOM 753 HB3 GLU A 58 -7.909 -8.925 10.000 1.00 0.00 H ATOM 754 HG3 GLU A 58 -10.113 -8.855 11.580 1.00 0.00 H ATOM 755 N SER A 59 -5.463 -8.432 9.751 1.00 0.00 N ATOM 756 CA SER A 59 -4.429 -8.789 8.787 1.00 0.00 C ATOM 757 C SER A 59 -4.402 -7.798 7.628 1.00 0.00 C ATOM 758 O SER A 59 -5.405 -7.602 6.941 1.00 0.00 O ATOM 759 CB SER A 59 -4.664 -10.205 8.257 1.00 0.00 C ATOM 760 OG SER A 59 -3.533 -11.028 8.486 1.00 0.00 O ATOM 761 H SER A 59 -6.041 -7.661 9.570 1.00 0.00 H ATOM 762 HA SER A 59 -3.477 -8.757 9.295 1.00 0.00 H ATOM 763 HB3 SER A 59 -4.854 -10.162 7.194 1.00 0.00 H ATOM 764 HG SER A 59 -2.740 -10.572 8.197 1.00 0.00 H ATOM 765 N ILE A 60 -3.246 -7.177 7.416 1.00 0.00 N ATOM 766 CA ILE A 60 -3.087 -6.208 6.339 1.00 0.00 C ATOM 767 C ILE A 60 -2.051 -6.678 5.324 1.00 0.00 C ATOM 768 O ILE A 60 -0.873 -6.828 5.647 1.00 0.00 O ATOM 769 CB ILE A 60 -2.669 -4.828 6.882 1.00 0.00 C ATOM 770 CG1 ILE A 60 -3.181 -4.640 8.311 1.00 0.00 C ATOM 771 CG2 ILE A 60 -3.190 -3.722 5.976 1.00 0.00 C ATOM 772 CD1 ILE A 60 -2.591 -3.438 9.012 1.00 0.00 C ATOM 773 H ILE A 60 -2.484 -7.376 7.996 1.00 0.00 H ATOM 774 HA ILE A 60 -4.041 -6.103 5.842 1.00 0.00 H ATOM 775 HB ILE A 60 -1.590 -4.779 6.884 1.00 0.00 H ATOM 776 HG13 ILE A 60 -2.935 -5.518 8.892 1.00 0.00 H ATOM 777 HG21 ILE A 60 -3.861 -4.144 5.243 1.00 0.00 H ATOM 778 HG22 ILE A 60 -3.720 -2.992 6.569 1.00 0.00 H ATOM 779 HG23 ILE A 60 -2.361 -3.247 5.474 1.00 0.00 H ATOM 780 HD11 ILE A 60 -2.255 -3.724 9.998 1.00 0.00 H ATOM 781 HD12 ILE A 60 -1.752 -3.064 8.442 1.00 0.00 H ATOM 782 HD13 ILE A 60 -3.341 -2.666 9.097 1.00 0.00 H ATOM 783 N VAL A 61 -2.498 -6.908 4.093 1.00 0.00 N ATOM 784 CA VAL A 61 -1.609 -7.359 3.029 1.00 0.00 C ATOM 785 C VAL A 61 -1.971 -6.710 1.699 1.00 0.00 C ATOM 786 O VAL A 61 -3.138 -6.680 1.305 1.00 0.00 O ATOM 787 CB VAL A 61 -1.657 -8.891 2.870 1.00 0.00 C ATOM 788 CG1 VAL A 61 -0.908 -9.320 1.617 1.00 0.00 C ATOM 789 CG2 VAL A 61 -1.084 -9.572 4.103 1.00 0.00 C ATOM 790 H VAL A 61 -3.448 -6.771 3.897 1.00 0.00 H ATOM 791 HA VAL A 61 -0.601 -7.077 3.294 1.00 0.00 H ATOM 792 HB VAL A 61 -2.689 -9.190 2.765 1.00 0.00 H ATOM 793 HG11 VAL A 61 -0.084 -8.645 1.442 1.00 0.00 H ATOM 794 HG12 VAL A 61 -0.530 -10.324 1.750 1.00 0.00 H ATOM 795 HG13 VAL A 61 -1.578 -9.297 0.771 1.00 0.00 H ATOM 796 HG21 VAL A 61 -0.334 -10.289 3.804 1.00 0.00 H ATOM 797 HG22 VAL A 61 -0.638 -8.831 4.749 1.00 0.00 H ATOM 798 HG23 VAL A 61 -1.877 -10.080 4.634 1.00 0.00 H ATOM 799 N LYS A 62 -0.964 -6.189 1.007 1.00 0.00 N ATOM 800 CA LYS A 62 -1.174 -5.539 -0.281 1.00 0.00 C ATOM 801 C LYS A 62 -1.897 -6.471 -1.249 1.00 0.00 C ATOM 802 O LYS A 62 -2.744 -6.036 -2.029 1.00 0.00 O ATOM 803 CB LYS A 62 0.165 -5.104 -0.881 1.00 0.00 C ATOM 804 CG LYS A 62 1.222 -6.195 -0.866 1.00 0.00 C ATOM 805 CD LYS A 62 2.496 -5.747 -1.561 1.00 0.00 C ATOM 806 CE LYS A 62 3.725 -6.396 -0.945 1.00 0.00 C ATOM 807 NZ LYS A 62 4.820 -6.567 -1.940 1.00 0.00 N ATOM 808 H LYS A 62 -0.055 -6.242 1.373 1.00 0.00 H ATOM 809 HA LYS A 62 -1.787 -4.666 -0.117 1.00 0.00 H ATOM 810 HB3 LYS A 62 0.540 -4.260 -0.319 1.00 0.00 H ATOM 811 HG3 LYS A 62 0.834 -7.067 -1.371 1.00 0.00 H ATOM 812 HD3 LYS A 62 2.585 -4.672 -1.475 1.00 0.00 H ATOM 813 HE3 LYS A 62 3.448 -7.365 -0.557 1.00 0.00 H ATOM 814 HZ1 LYS A 62 5.647 -7.007 -1.489 1.00 0.00 H ATOM 815 HZ2 LYS A 62 5.100 -5.642 -2.325 1.00 0.00 H ATOM 816 HZ3 LYS A 62 4.501 -7.173 -2.723 1.00 0.00 H ATOM 817 N ASP A 63 -1.558 -7.754 -1.191 1.00 0.00 N ATOM 818 CA ASP A 63 -2.177 -8.748 -2.060 1.00 0.00 C ATOM 819 C ASP A 63 -3.676 -8.846 -1.793 1.00 0.00 C ATOM 820 O ASP A 63 -4.484 -8.851 -2.721 1.00 0.00 O ATOM 821 CB ASP A 63 -1.520 -10.115 -1.857 1.00 0.00 C ATOM 822 CG ASP A 63 -1.585 -10.980 -3.101 1.00 0.00 C ATOM 823 OD1 ASP A 63 -2.622 -10.941 -3.796 1.00 0.00 O ATOM 824 OD2 ASP A 63 -0.599 -11.694 -3.378 1.00 0.00 O ATOM 825 H ASP A 63 -0.876 -8.040 -0.548 1.00 0.00 H ATOM 826 HA ASP A 63 -2.026 -8.436 -3.082 1.00 0.00 H ATOM 827 HB3 ASP A 63 -2.022 -10.633 -1.054 1.00 0.00 H ATOM 828 N LYS A 64 -4.041 -8.926 -0.517 1.00 0.00 N ATOM 829 CA LYS A 64 -5.441 -9.024 -0.126 1.00 0.00 C ATOM 830 C LYS A 64 -6.089 -7.643 -0.071 1.00 0.00 C ATOM 831 O LYS A 64 -7.299 -7.521 0.119 1.00 0.00 O ATOM 832 CB LYS A 64 -5.566 -9.712 1.235 1.00 0.00 C ATOM 833 CG LYS A 64 -4.549 -10.820 1.451 1.00 0.00 C ATOM 834 CD LYS A 64 -4.734 -11.948 0.450 1.00 0.00 C ATOM 835 CE LYS A 64 -4.397 -13.299 1.063 1.00 0.00 C ATOM 836 NZ LYS A 64 -5.398 -14.339 0.696 1.00 0.00 N ATOM 837 H LYS A 64 -3.349 -8.917 0.178 1.00 0.00 H ATOM 838 HA LYS A 64 -5.952 -9.618 -0.868 1.00 0.00 H ATOM 839 HB3 LYS A 64 -6.555 -10.137 1.321 1.00 0.00 H ATOM 840 HG3 LYS A 64 -4.668 -11.215 2.450 1.00 0.00 H ATOM 841 HD3 LYS A 64 -4.084 -11.775 -0.398 1.00 0.00 H ATOM 842 HE3 LYS A 64 -4.375 -13.195 2.138 1.00 0.00 H ATOM 843 HZ1 LYS A 64 -5.283 -14.610 -0.301 1.00 0.00 H ATOM 844 HZ2 LYS A 64 -6.362 -13.972 0.836 1.00 0.00 H ATOM 845 HZ3 LYS A 64 -5.270 -15.182 1.290 1.00 0.00 H ATOM 846 N VAL A 65 -5.275 -6.606 -0.240 1.00 0.00 N ATOM 847 CA VAL A 65 -5.768 -5.235 -0.212 1.00 0.00 C ATOM 848 C VAL A 65 -6.256 -4.797 -1.589 1.00 0.00 C ATOM 849 O VAL A 65 -5.724 -5.228 -2.612 1.00 0.00 O ATOM 850 CB VAL A 65 -4.681 -4.257 0.270 1.00 0.00 C ATOM 851 CG1 VAL A 65 -4.540 -3.093 -0.701 1.00 0.00 C ATOM 852 CG2 VAL A 65 -4.997 -3.757 1.672 1.00 0.00 C ATOM 853 H VAL A 65 -4.319 -6.767 -0.388 1.00 0.00 H ATOM 854 HA VAL A 65 -6.596 -5.192 0.483 1.00 0.00 H ATOM 855 HB VAL A 65 -3.740 -4.784 0.303 1.00 0.00 H ATOM 856 HG11 VAL A 65 -4.317 -3.474 -1.687 1.00 0.00 H ATOM 857 HG12 VAL A 65 -5.464 -2.534 -0.729 1.00 0.00 H ATOM 858 HG13 VAL A 65 -3.738 -2.448 -0.375 1.00 0.00 H ATOM 859 HG21 VAL A 65 -4.689 -2.726 1.765 1.00 0.00 H ATOM 860 HG22 VAL A 65 -6.060 -3.832 1.848 1.00 0.00 H ATOM 861 HG23 VAL A 65 -4.468 -4.358 2.397 1.00 0.00 H ATOM 862 N PHE A 66 -7.269 -3.939 -1.606 1.00 0.00 N ATOM 863 CA PHE A 66 -7.830 -3.443 -2.859 1.00 0.00 C ATOM 864 C PHE A 66 -8.325 -2.008 -2.702 1.00 0.00 C ATOM 865 O PHE A 66 -9.426 -1.801 -2.196 1.00 0.00 O ATOM 866 CB PHE A 66 -8.979 -4.343 -3.319 1.00 0.00 C ATOM 867 CG PHE A 66 -8.533 -5.495 -4.173 1.00 0.00 C ATOM 868 CD1 PHE A 66 -8.303 -5.322 -5.528 1.00 0.00 C ATOM 869 CD2 PHE A 66 -8.342 -6.751 -3.620 1.00 0.00 C ATOM 870 CE1 PHE A 66 -7.893 -6.381 -6.316 1.00 0.00 C ATOM 871 CE2 PHE A 66 -7.932 -7.814 -4.403 1.00 0.00 C ATOM 872 CZ PHE A 66 -7.706 -7.628 -5.752 1.00 0.00 C ATOM 873 H PHE A 66 -7.652 -3.633 -0.757 1.00 0.00 H ATOM 874 HA PHE A 66 -7.048 -3.464 -3.602 1.00 0.00 H ATOM 875 HB3 PHE A 66 -9.679 -3.754 -3.893 1.00 0.00 H ATOM 876 HD1 PHE A 66 -8.447 -4.348 -5.971 1.00 0.00 H ATOM 877 HD2 PHE A 66 -8.518 -6.898 -2.563 1.00 0.00 H ATOM 878 HE1 PHE A 66 -7.717 -6.233 -7.371 1.00 0.00 H ATOM 879 HE2 PHE A 66 -7.786 -8.787 -3.958 1.00 0.00 H ATOM 880 HZ PHE A 66 -7.385 -8.458 -6.366 1.00 0.00 H TER 881 PHE A 66 HETATM 882 ZN ZN A 201 -3.375 7.226 7.366 1.00 0.00 ZN HETATM 883 ZN ZN A 401 -9.958 -3.899 11.210 1.00 0.00 ZN