ATOM 1 C GLY A 1 -17.614 0.307 13.714 1.00 0.00 A ATOM 2 CA GLY A 1 -16.549 0.484 14.778 1.00 0.00 A ATOM 3 HT1 GLY A 1 -14.558 1.206 14.788 1.00 0.00 A ATOM 4 HA2 GLY A 1 -16.211 -0.490 15.099 1.00 0.00 A ATOM 5 HA1 GLY A 1 -16.981 1.001 15.622 1.00 0.00 A ATOM 6 N GLY A 1 -15.407 1.242 14.299 1.00 0.00 A ATOM 7 O GLY A 1 -17.306 0.010 12.560 1.00 0.00 A ATOM 8 C SER A 2 -19.824 1.273 11.978 1.00 0.00 A ATOM 9 CA SER A 2 -19.988 0.343 13.176 1.00 0.00 A ATOM 10 CB SER A 2 -21.311 0.635 13.886 1.00 0.00 A ATOM 11 HN SER A 2 -19.054 0.725 15.037 1.00 0.00 A ATOM 12 HA SER A 2 -19.995 -0.679 12.825 1.00 0.00 A ATOM 13 HB2 SER A 2 -21.438 -0.058 14.704 1.00 0.00 A ATOM 14 HB1 SER A 2 -21.295 1.645 14.269 1.00 0.00 A ATOM 15 HG SER A 2 -22.446 -0.402 12.672 1.00 0.00 A ATOM 16 N SER A 2 -18.872 0.489 14.103 1.00 0.00 A ATOM 17 O SER A 2 -19.801 0.828 10.831 1.00 0.00 A ATOM 18 OG SER A 2 -22.407 0.500 12.998 1.00 0.00 A ATOM 19 C SER A 3 -18.185 3.442 10.538 1.00 0.00 A ATOM 20 CA SER A 3 -19.554 3.564 11.200 1.00 0.00 A ATOM 21 CB SER A 3 -19.734 4.973 11.769 1.00 0.00 A ATOM 22 HN SER A 3 -19.738 2.862 13.189 1.00 0.00 A ATOM 23 HA SER A 3 -20.317 3.384 10.458 1.00 0.00 A ATOM 24 HB2 SER A 3 -20.554 4.973 12.471 1.00 0.00 A ATOM 25 HB1 SER A 3 -18.827 5.273 12.274 1.00 0.00 A ATOM 26 HG SER A 3 -20.938 5.836 10.487 1.00 0.00 A ATOM 27 N SER A 3 -19.712 2.569 12.254 1.00 0.00 A ATOM 28 O SER A 3 -17.281 2.799 11.070 1.00 0.00 A ATOM 29 OG SER A 3 -20.015 5.906 10.740 1.00 0.00 A ATOM 30 C GLY A 4 -16.965 3.736 7.177 1.00 0.00 A ATOM 31 CA GLY A 4 -16.780 4.014 8.655 1.00 0.00 A ATOM 32 HN GLY A 4 -18.797 4.563 8.996 1.00 0.00 A ATOM 33 HA2 GLY A 4 -16.274 4.961 8.772 1.00 0.00 A ATOM 34 HA1 GLY A 4 -16.167 3.234 9.082 1.00 0.00 A ATOM 35 N GLY A 4 -18.041 4.065 9.372 1.00 0.00 A ATOM 36 O GLY A 4 -17.922 3.073 6.778 1.00 0.00 A ATOM 37 C SER A 5 -14.818 3.455 4.386 1.00 0.00 A ATOM 38 CA SER A 5 -16.117 4.054 4.917 1.00 0.00 A ATOM 39 CB SER A 5 -16.402 5.384 4.217 1.00 0.00 A ATOM 40 HN SER A 5 -15.308 4.767 6.739 1.00 0.00 A ATOM 41 HA SER A 5 -16.926 3.369 4.712 1.00 0.00 A ATOM 42 HB2 SER A 5 -17.277 5.839 4.656 1.00 0.00 A ATOM 43 HB1 SER A 5 -15.554 6.042 4.341 1.00 0.00 A ATOM 44 HG SER A 5 -15.829 5.384 2.344 1.00 0.00 A ATOM 45 N SER A 5 -16.048 4.247 6.361 1.00 0.00 A ATOM 46 O SER A 5 -13.728 3.823 4.823 1.00 0.00 A ATOM 47 OG SER A 5 -16.633 5.192 2.832 1.00 0.00 A ATOM 48 C SER A 6 -13.396 2.539 1.532 1.00 0.00 A ATOM 49 CA SER A 6 -13.781 1.876 2.851 1.00 0.00 A ATOM 50 CB SER A 6 -14.065 0.390 2.624 1.00 0.00 A ATOM 51 HN SER A 6 -15.840 2.279 3.133 1.00 0.00 A ATOM 52 HA SER A 6 -12.959 1.975 3.544 1.00 0.00 A ATOM 53 HB2 SER A 6 -13.233 -0.057 2.102 1.00 0.00 A ATOM 54 HB1 SER A 6 -14.196 -0.098 3.579 1.00 0.00 A ATOM 55 HG SER A 6 -15.661 -0.619 2.101 1.00 0.00 A ATOM 56 N SER A 6 -14.944 2.530 3.440 1.00 0.00 A ATOM 57 O SER A 6 -14.106 3.409 1.030 1.00 0.00 A ATOM 58 OG SER A 6 -15.240 0.207 1.853 1.00 0.00 A ATOM 59 C GLY A 7 -10.396 2.237 -0.634 1.00 0.00 A ATOM 60 CA GLY A 7 -11.802 2.682 -0.281 1.00 0.00 A ATOM 61 HN GLY A 7 -11.737 1.423 1.420 1.00 0.00 A ATOM 62 HA2 GLY A 7 -12.474 2.375 -1.069 1.00 0.00 A ATOM 63 HA1 GLY A 7 -11.818 3.759 -0.207 1.00 0.00 A ATOM 64 N GLY A 7 -12.263 2.119 0.975 1.00 0.00 A ATOM 65 O GLY A 7 -9.542 2.101 0.242 1.00 0.00 A ATOM 66 C CYS A 8 -8.040 2.753 -2.926 1.00 0.00 A ATOM 67 CA CYS A 8 -8.844 1.574 -2.388 1.00 0.00 A ATOM 68 CB CYS A 8 -8.995 0.506 -3.474 1.00 0.00 A ATOM 69 HN CYS A 8 -10.877 2.134 -2.572 1.00 0.00 A ATOM 70 HA CYS A 8 -8.317 1.148 -1.548 1.00 0.00 A ATOM 71 HB2 CYS A 8 -9.512 -0.347 -3.060 1.00 0.00 A ATOM 72 HB1 CYS A 8 -9.576 0.912 -4.288 1.00 0.00 A ATOM 73 N CYS A 8 -10.155 2.008 -1.920 1.00 0.00 A ATOM 74 O CYS A 8 -8.347 3.294 -3.988 1.00 0.00 A ATOM 75 SG CYS A 8 -7.414 -0.085 -4.159 1.00 0.00 A ATOM 76 C GLY A 9 -5.633 4.081 -4.008 1.00 0.00 A ATOM 77 CA GLY A 9 -6.177 4.260 -2.604 1.00 0.00 A ATOM 78 HN GLY A 9 -6.811 2.678 -1.348 1.00 0.00 A ATOM 79 HA2 GLY A 9 -6.762 5.166 -2.569 1.00 0.00 A ATOM 80 HA1 GLY A 9 -5.347 4.352 -1.919 1.00 0.00 A ATOM 81 N GLY A 9 -7.009 3.147 -2.185 1.00 0.00 A ATOM 82 O GLY A 9 -5.388 5.057 -4.715 1.00 0.00 A ATOM 83 C GLY A 10 -5.924 2.866 -6.832 1.00 0.00 A ATOM 84 CA GLY A 10 -4.924 2.548 -5.738 1.00 0.00 A ATOM 85 HN GLY A 10 -5.655 2.089 -3.805 1.00 0.00 A ATOM 86 HA2 GLY A 10 -4.033 3.138 -5.897 1.00 0.00 A ATOM 87 HA1 GLY A 10 -4.665 1.501 -5.797 1.00 0.00 A ATOM 88 N GLY A 10 -5.442 2.829 -4.412 1.00 0.00 A ATOM 89 O GLY A 10 -5.783 3.861 -7.543 1.00 0.00 A ATOM 90 C CYS A 11 -9.038 3.181 -7.495 1.00 0.00 A ATOM 91 CA CYS A 11 -7.966 2.212 -7.984 1.00 0.00 A ATOM 92 CB CYS A 11 -8.605 0.872 -8.355 1.00 0.00 A ATOM 93 HN CYS A 11 -6.997 1.243 -6.371 1.00 0.00 A ATOM 94 HA CYS A 11 -7.493 2.630 -8.860 1.00 0.00 A ATOM 95 HB2 CYS A 11 -9.447 1.052 -9.007 1.00 0.00 A ATOM 96 HB1 CYS A 11 -7.877 0.267 -8.875 1.00 0.00 A ATOM 97 N CYS A 11 -6.938 2.018 -6.968 1.00 0.00 A ATOM 98 O CYS A 11 -9.418 4.113 -8.204 1.00 0.00 A ATOM 99 SG CYS A 11 -9.207 -0.085 -6.927 1.00 0.00 A ATOM 100 C GLY A 12 -11.721 3.034 -5.161 1.00 0.00 A ATOM 101 CA GLY A 12 -10.546 3.816 -5.714 1.00 0.00 A ATOM 102 HN GLY A 12 -9.181 2.197 -5.758 1.00 0.00 A ATOM 103 HA2 GLY A 12 -10.110 4.402 -4.919 1.00 0.00 A ATOM 104 HA1 GLY A 12 -10.903 4.483 -6.485 1.00 0.00 A ATOM 105 N GLY A 12 -9.522 2.955 -6.277 1.00 0.00 A ATOM 106 O GLY A 12 -12.287 3.400 -4.131 1.00 0.00 A ATOM 107 C GLU A 13 -13.039 0.698 -3.961 1.00 0.00 A ATOM 108 CA GLU A 13 -13.205 1.123 -5.417 1.00 0.00 A ATOM 109 CB GLU A 13 -13.321 -0.113 -6.311 1.00 0.00 A ATOM 110 CD GLU A 13 -15.503 -0.004 -7.579 1.00 0.00 A ATOM 111 CG GLU A 13 -13.997 0.160 -7.644 1.00 0.00 A ATOM 112 HN GLU A 13 -11.597 1.716 -6.659 1.00 0.00 A ATOM 113 HA GLU A 13 -14.108 1.707 -5.509 1.00 0.00 A ATOM 114 HB2 GLU A 13 -12.330 -0.496 -6.505 1.00 0.00 A ATOM 115 HB1 GLU A 13 -13.892 -0.867 -5.790 1.00 0.00 A ATOM 116 HG2 GLU A 13 -13.774 1.172 -7.946 1.00 0.00 A ATOM 117 HG1 GLU A 13 -13.606 -0.528 -8.380 1.00 0.00 A ATOM 118 N GLU A 13 -12.088 1.956 -5.846 1.00 0.00 A ATOM 119 O GLU A 13 -11.925 0.653 -3.440 1.00 0.00 A ATOM 120 OE1 GLU A 13 -15.965 -1.056 -7.089 1.00 0.00 A ATOM 121 OE2 GLU A 13 -16.220 0.920 -8.017 1.00 0.00 A ATOM 122 C ASP A 14 -13.457 -1.393 -1.768 1.00 0.00 A ATOM 123 CA ASP A 14 -14.135 -0.034 -1.915 1.00 0.00 A ATOM 124 CB ASP A 14 -15.558 -0.098 -1.359 1.00 0.00 A ATOM 125 CG ASP A 14 -16.188 1.274 -1.222 1.00 0.00 A ATOM 126 HN ASP A 14 -15.014 0.443 -3.782 1.00 0.00 A ATOM 127 HA ASP A 14 -13.572 0.697 -1.356 1.00 0.00 A ATOM 128 HB2 ASP A 14 -16.172 -0.690 -2.022 1.00 0.00 A ATOM 129 HB1 ASP A 14 -15.536 -0.563 -0.384 1.00 0.00 A ATOM 130 N ASP A 14 -14.156 0.388 -3.311 1.00 0.00 A ATOM 131 O ASP A 14 -13.572 -2.254 -2.641 1.00 0.00 A ATOM 132 OD1 ASP A 14 -15.437 2.257 -1.050 1.00 0.00 A ATOM 133 OD2 ASP A 14 -17.432 1.366 -1.286 1.00 0.00 A ATOM 134 C VAL A 15 -12.834 -3.702 0.581 1.00 0.00 A ATOM 135 CA VAL A 15 -12.052 -2.832 -0.397 1.00 0.00 A ATOM 136 CB VAL A 15 -10.642 -2.583 0.169 1.00 0.00 A ATOM 137 CG1 VAL A 15 -9.936 -3.902 0.444 1.00 0.00 A ATOM 138 CG2 VAL A 15 -9.829 -1.724 -0.788 1.00 0.00 A ATOM 139 HN VAL A 15 -12.695 -0.855 0.000 1.00 0.00 A ATOM 140 HA VAL A 15 -11.953 -3.361 -1.334 1.00 0.00 A ATOM 141 HB VAL A 15 -10.740 -2.050 1.103 1.00 0.00 A ATOM 142 HG11 VAL A 15 -9.938 -4.095 1.507 1.00 0.00 A ATOM 143 HG12 VAL A 15 -10.451 -4.701 -0.069 1.00 0.00 A ATOM 144 HG13 VAL A 15 -8.917 -3.845 0.092 1.00 0.00 A ATOM 145 HG21 VAL A 15 -10.474 -1.343 -1.566 1.00 0.00 A ATOM 146 HG22 VAL A 15 -9.392 -0.897 -0.247 1.00 0.00 A ATOM 147 HG23 VAL A 15 -9.044 -2.319 -1.229 1.00 0.00 A ATOM 148 N VAL A 15 -12.749 -1.579 -0.659 1.00 0.00 A ATOM 149 O VAL A 15 -12.897 -3.409 1.775 1.00 0.00 A ATOM 150 C VAL A 16 -14.312 -7.063 0.246 1.00 0.00 A ATOM 151 CA VAL A 16 -14.206 -5.688 0.896 1.00 0.00 A ATOM 152 CB VAL A 16 -15.624 -5.144 1.154 1.00 0.00 A ATOM 153 CG1 VAL A 16 -16.327 -4.841 -0.161 1.00 0.00 A ATOM 154 CG2 VAL A 16 -16.430 -6.131 1.984 1.00 0.00 A ATOM 155 HN VAL A 16 -13.343 -4.954 -0.892 1.00 0.00 A ATOM 156 HA VAL A 16 -13.703 -5.787 1.846 1.00 0.00 A ATOM 157 HB VAL A 16 -15.538 -4.223 1.711 1.00 0.00 A ATOM 158 HG11 VAL A 16 -15.815 -4.035 -0.665 1.00 0.00 A ATOM 159 HG12 VAL A 16 -16.319 -5.723 -0.785 1.00 0.00 A ATOM 160 HG13 VAL A 16 -17.349 -4.550 0.037 1.00 0.00 A ATOM 161 HG21 VAL A 16 -17.449 -5.784 2.066 1.00 0.00 A ATOM 162 HG22 VAL A 16 -16.417 -7.100 1.506 1.00 0.00 A ATOM 163 HG23 VAL A 16 -15.996 -6.212 2.970 1.00 0.00 A ATOM 164 N VAL A 16 -13.429 -4.774 0.067 1.00 0.00 A ATOM 165 O VAL A 16 -14.634 -7.180 -0.935 1.00 0.00 A ATOM 166 C GLY A 17 -14.167 -10.496 1.615 1.00 0.00 A ATOM 167 CA GLY A 17 -14.108 -9.458 0.512 1.00 0.00 A ATOM 168 HN GLY A 17 -13.786 -7.949 1.963 1.00 0.00 A ATOM 169 HA2 GLY A 17 -14.990 -9.552 -0.104 1.00 0.00 A ATOM 170 HA1 GLY A 17 -13.235 -9.645 -0.096 1.00 0.00 A ATOM 171 N GLY A 17 -14.038 -8.103 1.028 1.00 0.00 A ATOM 172 O GLY A 17 -13.438 -11.488 1.582 1.00 0.00 A ATOM 173 C ASP A 18 -13.881 -11.318 4.492 1.00 0.00 A ATOM 174 CA ASP A 18 -15.186 -11.191 3.713 1.00 0.00 A ATOM 175 CB ASP A 18 -15.630 -12.566 3.211 1.00 0.00 A ATOM 176 CG ASP A 18 -16.764 -12.477 2.208 1.00 0.00 A ATOM 177 HN ASP A 18 -15.588 -9.459 2.564 1.00 0.00 A ATOM 178 HA ASP A 18 -15.945 -10.795 4.370 1.00 0.00 A ATOM 179 HB2 ASP A 18 -14.793 -13.057 2.736 1.00 0.00 A ATOM 180 HB1 ASP A 18 -15.961 -13.159 4.050 1.00 0.00 A ATOM 181 N ASP A 18 -15.035 -10.268 2.594 1.00 0.00 A ATOM 182 O ASP A 18 -13.508 -12.408 4.926 1.00 0.00 A ATOM 183 OD1 ASP A 18 -17.709 -11.697 2.448 1.00 0.00 A ATOM 184 OD2 ASP A 18 -16.705 -13.188 1.183 1.00 0.00 A ATOM 185 C GLY A 19 -10.734 -10.044 4.478 1.00 0.00 A ATOM 186 CA GLY A 19 -11.932 -10.203 5.392 1.00 0.00 A ATOM 187 HN GLY A 19 -13.535 -9.356 4.298 1.00 0.00 A ATOM 188 HA2 GLY A 19 -11.937 -9.394 6.107 1.00 0.00 A ATOM 189 HA1 GLY A 19 -11.843 -11.140 5.924 1.00 0.00 A ATOM 190 N GLY A 19 -13.189 -10.196 4.666 1.00 0.00 A ATOM 191 O GLY A 19 -9.750 -10.772 4.601 1.00 0.00 A ATOM 192 C ALA A 20 -9.409 -7.347 2.540 1.00 0.00 A ATOM 193 CA ALA A 20 -9.730 -8.836 2.619 1.00 0.00 A ATOM 194 CB ALA A 20 -10.086 -9.375 1.242 1.00 0.00 A ATOM 195 HN ALA A 20 -11.627 -8.541 3.509 1.00 0.00 A ATOM 196 HA ALA A 20 -8.856 -9.364 2.971 1.00 0.00 A ATOM 197 HB1 ALA A 20 -10.618 -10.309 1.349 1.00 0.00 A ATOM 198 HB2 ALA A 20 -10.711 -8.661 0.727 1.00 0.00 A ATOM 199 HB3 ALA A 20 -9.182 -9.538 0.675 1.00 0.00 A ATOM 200 N ALA A 20 -10.817 -9.089 3.558 1.00 0.00 A ATOM 201 O ALA A 20 -10.302 -6.504 2.621 1.00 0.00 A ATOM 202 C GLY A 21 -6.320 -5.419 2.855 1.00 0.00 A ATOM 203 CA GLY A 21 -7.711 -5.643 2.295 1.00 0.00 A ATOM 204 HN GLY A 21 -7.459 -7.745 2.324 1.00 0.00 A ATOM 205 HA2 GLY A 21 -7.725 -5.338 1.260 1.00 0.00 A ATOM 206 HA1 GLY A 21 -8.411 -5.034 2.849 1.00 0.00 A ATOM 207 N GLY A 21 -8.127 -7.030 2.382 1.00 0.00 A ATOM 208 O GLY A 21 -5.996 -5.895 3.942 1.00 0.00 A ATOM 209 C VAL A 22 -4.000 -2.971 3.035 1.00 0.00 A ATOM 210 CA VAL A 22 -4.130 -4.406 2.536 1.00 0.00 A ATOM 211 CB VAL A 22 -3.124 -4.633 1.391 1.00 0.00 A ATOM 212 CG1 VAL A 22 -1.716 -4.275 1.839 1.00 0.00 A ATOM 213 CG2 VAL A 22 -3.188 -6.072 0.904 1.00 0.00 A ATOM 214 HN VAL A 22 -5.810 -4.339 1.251 1.00 0.00 A ATOM 215 HA VAL A 22 -3.884 -5.081 3.342 1.00 0.00 A ATOM 216 HB VAL A 22 -3.392 -3.984 0.570 1.00 0.00 A ATOM 217 HG11 VAL A 22 -1.573 -4.590 2.863 1.00 0.00 A ATOM 218 HG12 VAL A 22 -0.998 -4.773 1.204 1.00 0.00 A ATOM 219 HG13 VAL A 22 -1.577 -3.206 1.770 1.00 0.00 A ATOM 220 HG21 VAL A 22 -2.941 -6.738 1.717 1.00 0.00 A ATOM 221 HG22 VAL A 22 -4.187 -6.290 0.552 1.00 0.00 A ATOM 222 HG23 VAL A 22 -2.485 -6.211 0.097 1.00 0.00 A ATOM 223 N VAL A 22 -5.494 -4.692 2.109 1.00 0.00 A ATOM 224 O VAL A 22 -4.155 -2.019 2.270 1.00 0.00 A ATOM 225 C VAL A 23 -2.094 -1.088 4.974 1.00 0.00 A ATOM 226 CA VAL A 23 -3.560 -1.504 4.927 1.00 0.00 A ATOM 227 CB VAL A 23 -4.138 -1.468 6.354 1.00 0.00 A ATOM 228 CG1 VAL A 23 -3.930 -0.098 6.981 1.00 0.00 A ATOM 229 CG2 VAL A 23 -5.614 -1.839 6.340 1.00 0.00 A ATOM 230 HN VAL A 23 -3.601 -3.620 4.884 1.00 0.00 A ATOM 231 HA VAL A 23 -4.106 -0.795 4.322 1.00 0.00 A ATOM 232 HB VAL A 23 -3.612 -2.197 6.952 1.00 0.00 A ATOM 233 HG11 VAL A 23 -3.220 0.463 6.391 1.00 0.00 A ATOM 234 HG12 VAL A 23 -4.871 0.431 7.012 1.00 0.00 A ATOM 235 HG13 VAL A 23 -3.549 -0.216 7.985 1.00 0.00 A ATOM 236 HG21 VAL A 23 -5.976 -1.908 7.355 1.00 0.00 A ATOM 237 HG22 VAL A 23 -6.171 -1.080 5.810 1.00 0.00 A ATOM 238 HG23 VAL A 23 -5.742 -2.790 5.846 1.00 0.00 A ATOM 239 N VAL A 23 -3.713 -2.823 4.324 1.00 0.00 A ATOM 240 O VAL A 23 -1.267 -1.761 5.586 1.00 0.00 A ATOM 241 C ALA A 24 -0.396 2.052 4.141 1.00 0.00 A ATOM 242 CA ALA A 24 -0.414 0.535 4.291 1.00 0.00 A ATOM 243 CB ALA A 24 0.367 -0.119 3.161 1.00 0.00 A ATOM 244 HN ALA A 24 -2.484 0.520 3.852 1.00 0.00 A ATOM 245 HA ALA A 24 0.061 0.270 5.225 1.00 0.00 A ATOM 246 HB1 ALA A 24 -0.113 -1.047 2.883 1.00 0.00 A ATOM 247 HB2 ALA A 24 0.390 0.544 2.309 1.00 0.00 A ATOM 248 HB3 ALA A 24 1.375 -0.319 3.489 1.00 0.00 A ATOM 249 N ALA A 24 -1.780 0.027 4.322 1.00 0.00 A ATOM 250 O ALA A 24 -1.127 2.614 3.324 1.00 0.00 A ATOM 251 C LEU A 25 -0.770 4.825 5.255 1.00 0.00 A ATOM 252 CA LEU A 25 0.555 4.164 4.889 1.00 0.00 A ATOM 253 CB LEU A 25 0.998 4.619 3.497 1.00 0.00 A ATOM 254 CD1 LEU A 25 2.215 3.967 1.405 1.00 0.00 A ATOM 255 CD2 LEU A 25 3.504 4.565 3.463 1.00 0.00 A ATOM 256 CG LEU A 25 2.233 3.923 2.925 1.00 0.00 A ATOM 257 HN LEU A 25 0.999 2.208 5.564 1.00 0.00 A ATOM 258 HA LEU A 25 1.303 4.461 5.610 1.00 0.00 A ATOM 259 HB2 LEU A 25 0.177 4.447 2.817 1.00 0.00 A ATOM 260 HB1 LEU A 25 1.206 5.678 3.546 1.00 0.00 A ATOM 261 HD11 LEU A 25 2.325 4.988 1.073 1.00 0.00 A ATOM 262 HD12 LEU A 25 1.278 3.570 1.044 1.00 0.00 A ATOM 263 HD13 LEU A 25 3.030 3.372 1.018 1.00 0.00 A ATOM 264 HD21 LEU A 25 4.307 3.844 3.442 1.00 0.00 A ATOM 265 HD22 LEU A 25 3.339 4.891 4.480 1.00 0.00 A ATOM 266 HD23 LEU A 25 3.766 5.415 2.850 1.00 0.00 A ATOM 267 HG LEU A 25 2.227 2.885 3.228 1.00 0.00 A ATOM 268 N LEU A 25 0.442 2.711 4.933 1.00 0.00 A ATOM 269 O LEU A 25 -1.183 5.800 4.626 1.00 0.00 A ATOM 270 C ASP A 26 -3.729 4.830 5.594 1.00 0.00 A ATOM 271 CA ASP A 26 -2.707 4.829 6.727 1.00 0.00 A ATOM 272 CB ASP A 26 -2.524 6.248 7.266 1.00 0.00 A ATOM 273 CG ASP A 26 -2.235 6.270 8.755 1.00 0.00 A ATOM 274 HN ASP A 26 -1.049 3.513 6.736 1.00 0.00 A ATOM 275 HA ASP A 26 -3.072 4.196 7.523 1.00 0.00 A ATOM 276 HB2 ASP A 26 -1.697 6.718 6.752 1.00 0.00 A ATOM 277 HB1 ASP A 26 -3.425 6.815 7.084 1.00 0.00 A ATOM 278 N ASP A 26 -1.430 4.289 6.275 1.00 0.00 A ATOM 279 O ASP A 26 -4.597 5.700 5.529 1.00 0.00 A ATOM 280 OD1 ASP A 26 -1.049 6.167 9.130 1.00 0.00 A ATOM 281 OD2 ASP A 26 -3.196 6.388 9.544 1.00 0.00 A ATOM 282 C ARG A 27 -4.911 2.283 3.321 1.00 0.00 A ATOM 283 CA ARG A 27 -4.530 3.739 3.572 1.00 0.00 A ATOM 284 CB ARG A 27 -3.892 4.334 2.315 1.00 0.00 A ATOM 285 CD ARG A 27 -5.411 6.081 1.336 1.00 0.00 A ATOM 286 CG ARG A 27 -4.150 5.823 2.147 1.00 0.00 A ATOM 287 CZ ARG A 27 -6.481 7.957 0.161 1.00 0.00 A ATOM 288 HN ARG A 27 -2.905 3.186 4.809 1.00 0.00 A ATOM 289 HA ARG A 27 -5.423 4.297 3.809 1.00 0.00 A ATOM 290 HB2 ARG A 27 -2.823 4.180 2.360 1.00 0.00 A ATOM 291 HB1 ARG A 27 -4.285 3.823 1.450 1.00 0.00 A ATOM 292 HD2 ARG A 27 -5.471 5.347 0.546 1.00 0.00 A ATOM 293 HD1 ARG A 27 -6.267 5.981 1.986 1.00 0.00 A ATOM 294 HE ARG A 27 -4.586 7.934 0.784 1.00 0.00 A ATOM 295 HG2 ARG A 27 -4.266 6.271 3.123 1.00 0.00 A ATOM 296 HG1 ARG A 27 -3.308 6.270 1.640 1.00 0.00 A ATOM 297 HH11 ARG A 27 -7.677 6.360 0.481 1.00 0.00 A ATOM 298 HH12 ARG A 27 -8.419 7.690 -0.346 1.00 0.00 A ATOM 299 HH21 ARG A 27 -5.552 9.690 -0.305 1.00 0.00 A ATOM 300 HH22 ARG A 27 -7.209 9.583 -0.793 1.00 0.00 A ATOM 301 N ARG A 27 -3.618 3.850 4.703 1.00 0.00 A ATOM 302 NE ARG A 27 -5.417 7.416 0.744 1.00 0.00 A ATOM 303 NH1 ARG A 27 -7.619 7.280 0.093 1.00 0.00 A ATOM 304 NH2 ARG A 27 -6.408 9.177 -0.354 1.00 0.00 A ATOM 305 O ARG A 27 -4.417 1.377 3.991 1.00 0.00 A ATOM 306 C VAL A 28 -6.060 0.442 0.522 1.00 0.00 A ATOM 307 CA VAL A 28 -6.240 0.721 2.010 1.00 0.00 A ATOM 308 CB VAL A 28 -7.719 0.509 2.385 1.00 0.00 A ATOM 309 CG1 VAL A 28 -8.182 -0.879 1.971 1.00 0.00 A ATOM 310 CG2 VAL A 28 -7.926 0.726 3.877 1.00 0.00 A ATOM 311 HN VAL A 28 -6.151 2.830 1.851 1.00 0.00 A ATOM 312 HA VAL A 28 -5.644 0.018 2.573 1.00 0.00 A ATOM 313 HB VAL A 28 -8.313 1.237 1.851 1.00 0.00 A ATOM 314 HG11 VAL A 28 -9.253 -0.874 1.829 1.00 0.00 A ATOM 315 HG12 VAL A 28 -7.696 -1.160 1.048 1.00 0.00 A ATOM 316 HG13 VAL A 28 -7.926 -1.589 2.743 1.00 0.00 A ATOM 317 HG21 VAL A 28 -8.969 0.587 4.118 1.00 0.00 A ATOM 318 HG22 VAL A 28 -7.330 0.015 4.430 1.00 0.00 A ATOM 319 HG23 VAL A 28 -7.626 1.729 4.140 1.00 0.00 A ATOM 320 N VAL A 28 -5.793 2.066 2.350 1.00 0.00 A ATOM 321 O VAL A 28 -6.491 1.225 -0.324 1.00 0.00 A ATOM 322 C PHE A 29 -5.520 -2.534 -1.401 1.00 0.00 A ATOM 323 CA PHE A 29 -5.181 -1.063 -1.177 1.00 0.00 A ATOM 324 CB PHE A 29 -3.723 -0.801 -1.557 1.00 0.00 A ATOM 325 CD1 PHE A 29 -2.908 0.929 0.068 1.00 0.00 A ATOM 326 CD2 PHE A 29 -3.172 1.557 -2.217 1.00 0.00 A ATOM 327 CE1 PHE A 29 -2.481 2.207 0.373 1.00 0.00 A ATOM 328 CE2 PHE A 29 -2.746 2.837 -1.918 1.00 0.00 A ATOM 329 CG PHE A 29 -3.258 0.590 -1.229 1.00 0.00 A ATOM 330 CZ PHE A 29 -2.399 3.163 -0.621 1.00 0.00 A ATOM 331 HN PHE A 29 -5.099 -1.264 0.929 1.00 0.00 A ATOM 332 HA PHE A 29 -5.822 -0.460 -1.802 1.00 0.00 A ATOM 333 HB2 PHE A 29 -3.089 -1.495 -1.027 1.00 0.00 A ATOM 334 HB1 PHE A 29 -3.603 -0.949 -2.620 1.00 0.00 A ATOM 335 HD1 PHE A 29 -2.971 0.183 0.847 1.00 0.00 A ATOM 336 HD2 PHE A 29 -3.443 1.303 -3.232 1.00 0.00 A ATOM 337 HE1 PHE A 29 -2.211 2.459 1.388 1.00 0.00 A ATOM 338 HE2 PHE A 29 -2.682 3.581 -2.698 1.00 0.00 A ATOM 339 HZ PHE A 29 -2.066 4.162 -0.385 1.00 0.00 A ATOM 340 N PHE A 29 -5.420 -0.680 0.210 1.00 0.00 A ATOM 341 O PHE A 29 -5.464 -3.344 -0.474 1.00 0.00 A ATOM 342 C HIS A 30 -4.968 -5.105 -3.126 1.00 0.00 A ATOM 343 CA HIS A 30 -6.221 -4.246 -2.983 1.00 0.00 A ATOM 344 CB HIS A 30 -7.026 -4.278 -4.283 1.00 0.00 A ATOM 345 CD2 HIS A 30 -9.328 -3.799 -3.187 1.00 0.00 A ATOM 346 CE1 HIS A 30 -10.141 -2.461 -4.721 1.00 0.00 A ATOM 347 CG HIS A 30 -8.391 -3.675 -4.156 1.00 0.00 A ATOM 348 HN HIS A 30 -5.899 -2.183 -3.332 1.00 0.00 A ATOM 349 HA HIS A 30 -6.827 -4.646 -2.184 1.00 0.00 A ATOM 350 HB2 HIS A 30 -6.491 -3.730 -5.044 1.00 0.00 A ATOM 351 HB1 HIS A 30 -7.144 -5.304 -4.600 1.00 0.00 A ATOM 352 HD2 HIS A 30 -9.243 -4.389 -2.285 1.00 0.00 A ATOM 353 HE1 HIS A 30 -10.801 -1.801 -5.264 1.00 0.00 A ATOM 354 HE2 HIS A 30 -11.199 -2.861 -3.014 1.00 0.00 A ATOM 355 N HIS A 30 -5.873 -2.873 -2.637 1.00 0.00 A ATOM 356 ND1 HIS A 30 -8.932 -2.831 -5.103 1.00 0.00 A ATOM 357 NE2 HIS A 30 -10.405 -3.034 -3.561 1.00 0.00 A ATOM 358 O HIS A 30 -3.963 -4.667 -3.687 1.00 0.00 A ATOM 359 C VAL A 31 -3.197 -7.149 -4.032 1.00 0.00 A ATOM 360 CA VAL A 31 -3.905 -7.250 -2.686 1.00 0.00 A ATOM 361 CB VAL A 31 -4.354 -8.707 -2.462 1.00 0.00 A ATOM 362 CG1 VAL A 31 -4.906 -8.886 -1.056 1.00 0.00 A ATOM 363 CG2 VAL A 31 -5.385 -9.112 -3.505 1.00 0.00 A ATOM 364 HN VAL A 31 -5.862 -6.622 -2.180 1.00 0.00 A ATOM 365 HA VAL A 31 -3.209 -6.986 -1.903 1.00 0.00 A ATOM 366 HB VAL A 31 -3.491 -9.348 -2.571 1.00 0.00 A ATOM 367 HG11 VAL A 31 -4.113 -8.742 -0.337 1.00 0.00 A ATOM 368 HG12 VAL A 31 -5.688 -8.161 -0.881 1.00 0.00 A ATOM 369 HG13 VAL A 31 -5.308 -9.883 -0.952 1.00 0.00 A ATOM 370 HG21 VAL A 31 -5.583 -10.170 -3.421 1.00 0.00 A ATOM 371 HG22 VAL A 31 -6.299 -8.560 -3.341 1.00 0.00 A ATOM 372 HG23 VAL A 31 -5.005 -8.894 -4.491 1.00 0.00 A ATOM 373 N VAL A 31 -5.034 -6.330 -2.615 1.00 0.00 A ATOM 374 O VAL A 31 -1.983 -7.326 -4.122 1.00 0.00 A ATOM 375 C GLY A 32 -2.815 -5.364 -6.666 1.00 0.00 A ATOM 376 CA GLY A 32 -3.395 -6.741 -6.407 1.00 0.00 A ATOM 377 HN GLY A 32 -4.928 -6.731 -4.947 1.00 0.00 A ATOM 378 HA2 GLY A 32 -2.612 -7.477 -6.519 1.00 0.00 A ATOM 379 HA1 GLY A 32 -4.166 -6.937 -7.137 1.00 0.00 A ATOM 380 N GLY A 32 -3.966 -6.862 -5.078 1.00 0.00 A ATOM 381 O GLY A 32 -1.681 -5.237 -7.128 1.00 0.00 A ATOM 382 C CYS A 33 -1.853 -2.684 -5.827 1.00 0.00 A ATOM 383 CA CYS A 33 -3.155 -2.956 -6.576 1.00 0.00 A ATOM 384 CB CYS A 33 -4.236 -1.977 -6.113 1.00 0.00 A ATOM 385 HN CYS A 33 -4.490 -4.495 -6.005 1.00 0.00 A ATOM 386 HA CYS A 33 -2.983 -2.817 -7.632 1.00 0.00 A ATOM 387 HB2 CYS A 33 -4.588 -2.277 -5.137 1.00 0.00 A ATOM 388 HB1 CYS A 33 -3.810 -0.987 -6.048 1.00 0.00 A ATOM 389 N CYS A 33 -3.595 -4.330 -6.370 1.00 0.00 A ATOM 390 O CYS A 33 -0.875 -2.214 -6.409 1.00 0.00 A ATOM 391 SG CYS A 33 -5.681 -1.889 -7.218 1.00 0.00 A ATOM 392 C PHE A 34 0.550 -3.473 -4.300 1.00 0.00 A ATOM 393 CA PHE A 34 -0.668 -2.772 -3.703 1.00 0.00 A ATOM 394 CB PHE A 34 -0.918 -3.283 -2.282 1.00 0.00 A ATOM 395 CD1 PHE A 34 0.216 -1.453 -0.993 1.00 0.00 A ATOM 396 CD2 PHE A 34 0.933 -3.700 -0.641 1.00 0.00 A ATOM 397 CE1 PHE A 34 1.149 -1.008 -0.075 1.00 0.00 A ATOM 398 CE2 PHE A 34 1.868 -3.260 0.278 1.00 0.00 A ATOM 399 CG PHE A 34 0.097 -2.802 -1.285 1.00 0.00 A ATOM 400 CZ PHE A 34 1.977 -1.912 0.560 1.00 0.00 A ATOM 401 HN PHE A 34 -2.658 -3.357 -4.125 1.00 0.00 A ATOM 402 HA PHE A 34 -0.475 -1.711 -3.666 1.00 0.00 A ATOM 403 HB2 PHE A 34 -1.890 -2.948 -1.953 1.00 0.00 A ATOM 404 HB1 PHE A 34 -0.896 -4.362 -2.287 1.00 0.00 A ATOM 405 HD1 PHE A 34 -0.431 -0.744 -1.490 1.00 0.00 A ATOM 406 HD2 PHE A 34 0.851 -4.754 -0.861 1.00 0.00 A ATOM 407 HE1 PHE A 34 1.231 0.047 0.143 1.00 0.00 A ATOM 408 HE2 PHE A 34 2.514 -3.970 0.773 1.00 0.00 A ATOM 409 HZ PHE A 34 2.705 -1.567 1.278 1.00 0.00 A ATOM 410 N PHE A 34 -1.848 -2.984 -4.532 1.00 0.00 A ATOM 411 O PHE A 34 0.697 -4.690 -4.187 1.00 0.00 A ATOM 412 C VAL A 35 3.747 -2.207 -5.567 1.00 0.00 A ATOM 413 CA VAL A 35 2.624 -3.238 -5.552 1.00 0.00 A ATOM 414 CB VAL A 35 2.355 -3.710 -6.993 1.00 0.00 A ATOM 415 CG1 VAL A 35 1.169 -4.661 -7.031 1.00 0.00 A ATOM 416 CG2 VAL A 35 2.122 -2.518 -7.908 1.00 0.00 A ATOM 417 HN VAL A 35 1.247 -1.732 -4.993 1.00 0.00 A ATOM 418 HA VAL A 35 2.941 -4.092 -4.969 1.00 0.00 A ATOM 419 HB VAL A 35 3.226 -4.243 -7.345 1.00 0.00 A ATOM 420 HG11 VAL A 35 1.243 -5.362 -6.211 1.00 0.00 A ATOM 421 HG12 VAL A 35 0.252 -4.098 -6.942 1.00 0.00 A ATOM 422 HG13 VAL A 35 1.170 -5.202 -7.966 1.00 0.00 A ATOM 423 HG21 VAL A 35 2.778 -2.588 -8.764 1.00 0.00 A ATOM 424 HG22 VAL A 35 1.094 -2.515 -8.242 1.00 0.00 A ATOM 425 HG23 VAL A 35 2.328 -1.605 -7.370 1.00 0.00 A ATOM 426 N VAL A 35 1.419 -2.695 -4.936 1.00 0.00 A ATOM 427 O VAL A 35 3.532 -1.034 -5.260 1.00 0.00 A ATOM 428 C CYS A 36 5.895 -0.662 -7.016 1.00 0.00 A ATOM 429 CA CYS A 36 6.104 -1.768 -5.985 1.00 0.00 A ATOM 430 CB CYS A 36 7.364 -2.566 -6.326 1.00 0.00 A ATOM 431 HN CYS A 36 5.055 -3.598 -6.163 1.00 0.00 A ATOM 432 HA CYS A 36 6.226 -1.317 -5.012 1.00 0.00 A ATOM 433 HB2 CYS A 36 7.406 -3.443 -5.697 1.00 0.00 A ATOM 434 HB1 CYS A 36 7.318 -2.873 -7.360 1.00 0.00 A ATOM 435 N CYS A 36 4.946 -2.651 -5.929 1.00 0.00 A ATOM 436 O CYS A 36 4.984 -0.732 -7.841 1.00 0.00 A ATOM 437 SG CYS A 36 8.916 -1.641 -6.089 1.00 0.00 A ATOM 438 C SER A 37 7.664 1.335 -9.022 1.00 0.00 A ATOM 439 CA SER A 37 6.653 1.480 -7.889 1.00 0.00 A ATOM 440 CB SER A 37 6.884 2.799 -7.150 1.00 0.00 A ATOM 441 HN SER A 37 7.451 0.356 -6.283 1.00 0.00 A ATOM 442 HA SER A 37 5.657 1.482 -8.309 1.00 0.00 A ATOM 443 HB2 SER A 37 6.052 2.989 -6.488 1.00 0.00 A ATOM 444 HB1 SER A 37 7.795 2.730 -6.573 1.00 0.00 A ATOM 445 HG SER A 37 6.191 4.398 -8.046 1.00 0.00 A ATOM 446 N SER A 37 6.746 0.358 -6.963 1.00 0.00 A ATOM 447 O SER A 37 7.522 1.949 -10.080 1.00 0.00 A ATOM 448 OG SER A 37 7.000 3.880 -8.059 1.00 0.00 A ATOM 449 C THR A 38 9.464 -0.993 -10.572 1.00 0.00 A ATOM 450 CA THR A 38 9.723 0.291 -9.792 1.00 0.00 A ATOM 451 CB THR A 38 11.119 0.212 -9.146 1.00 0.00 A ATOM 452 CG2 THR A 38 12.157 -0.257 -10.154 1.00 0.00 A ATOM 453 HN THR A 38 8.744 0.056 -7.930 1.00 0.00 A ATOM 454 HA THR A 38 9.713 1.126 -10.478 1.00 0.00 A ATOM 455 HB THR A 38 11.083 -0.497 -8.331 1.00 0.00 A ATOM 456 HG1 THR A 38 10.710 2.043 -8.537 1.00 0.00 A ATOM 457 HG21 THR A 38 13.110 -0.376 -9.660 1.00 0.00 A ATOM 458 HG22 THR A 38 12.249 0.474 -10.943 1.00 0.00 A ATOM 459 HG23 THR A 38 11.848 -1.203 -10.573 1.00 0.00 A ATOM 460 N THR A 38 8.687 0.517 -8.793 1.00 0.00 A ATOM 461 O THR A 38 9.174 -0.957 -11.768 1.00 0.00 A ATOM 462 OG1 THR A 38 11.493 1.495 -8.631 1.00 0.00 A ATOM 463 C CYS A 39 7.862 -3.777 -10.522 1.00 0.00 A ATOM 464 CA CYS A 39 9.347 -3.424 -10.516 1.00 0.00 A ATOM 465 CB CYS A 39 10.138 -4.511 -9.785 1.00 0.00 A ATOM 466 HN CYS A 39 9.804 -2.092 -8.936 1.00 0.00 A ATOM 467 HA CYS A 39 9.694 -3.362 -11.536 1.00 0.00 A ATOM 468 HB2 CYS A 39 10.065 -5.433 -10.343 1.00 0.00 A ATOM 469 HB1 CYS A 39 11.174 -4.212 -9.726 1.00 0.00 A ATOM 470 N CYS A 39 9.570 -2.127 -9.888 1.00 0.00 A ATOM 471 O CYS A 39 7.432 -4.682 -11.237 1.00 0.00 A ATOM 472 SG CYS A 39 9.556 -4.842 -8.091 1.00 0.00 A ATOM 473 C ARG A 40 5.360 -4.735 -9.227 1.00 0.00 A ATOM 474 CA ARG A 40 5.649 -3.293 -9.634 1.00 0.00 A ATOM 475 CB ARG A 40 4.977 -2.985 -10.973 1.00 0.00 A ATOM 476 CD ARG A 40 4.657 -0.492 -10.957 1.00 0.00 A ATOM 477 CG ARG A 40 5.407 -1.659 -11.580 1.00 0.00 A ATOM 478 CZ ARG A 40 3.481 1.470 -11.858 1.00 0.00 A ATOM 479 HN ARG A 40 7.486 -2.347 -9.176 1.00 0.00 A ATOM 480 HA ARG A 40 5.248 -2.632 -8.880 1.00 0.00 A ATOM 481 HB2 ARG A 40 5.219 -3.771 -11.673 1.00 0.00 A ATOM 482 HB1 ARG A 40 3.907 -2.960 -10.828 1.00 0.00 A ATOM 483 HD2 ARG A 40 3.679 -0.832 -10.650 1.00 0.00 A ATOM 484 HD1 ARG A 40 5.206 -0.150 -10.092 1.00 0.00 A ATOM 485 HE ARG A 40 5.191 0.737 -12.576 1.00 0.00 A ATOM 486 HG2 ARG A 40 6.465 -1.524 -11.412 1.00 0.00 A ATOM 487 HG1 ARG A 40 5.208 -1.679 -12.641 1.00 0.00 A ATOM 488 HH11 ARG A 40 2.584 0.594 -10.274 1.00 0.00 A ATOM 489 HH12 ARG A 40 1.766 1.978 -10.918 1.00 0.00 A ATOM 490 HH21 ARG A 40 4.123 2.560 -13.434 1.00 0.00 A ATOM 491 HH22 ARG A 40 2.642 3.095 -12.716 1.00 0.00 A ATOM 492 N ARG A 40 7.085 -3.055 -9.721 1.00 0.00 A ATOM 493 NE ARG A 40 4.501 0.619 -11.891 1.00 0.00 A ATOM 494 NH1 ARG A 40 2.532 1.336 -10.942 1.00 0.00 A ATOM 495 NH2 ARG A 40 3.409 2.456 -12.742 1.00 0.00 A ATOM 496 O ARG A 40 4.493 -5.391 -9.803 1.00 0.00 A ATOM 497 C ALA A 41 4.762 -6.667 -6.753 1.00 0.00 A ATOM 498 CA ALA A 41 5.915 -6.585 -7.747 1.00 0.00 A ATOM 499 CB ALA A 41 7.201 -7.091 -7.109 1.00 0.00 A ATOM 500 HN ALA A 41 6.769 -4.650 -7.812 1.00 0.00 A ATOM 501 HA ALA A 41 5.691 -7.214 -8.596 1.00 0.00 A ATOM 502 HB1 ALA A 41 6.959 -7.757 -6.294 1.00 0.00 A ATOM 503 HB2 ALA A 41 7.784 -7.621 -7.847 1.00 0.00 A ATOM 504 HB3 ALA A 41 7.770 -6.253 -6.734 1.00 0.00 A ATOM 505 N ALA A 41 6.093 -5.222 -8.231 1.00 0.00 A ATOM 506 O ALA A 41 4.430 -5.685 -6.090 1.00 0.00 A ATOM 507 C GLN A 42 3.492 -7.955 -4.291 1.00 0.00 A ATOM 508 CA GLN A 42 3.036 -8.055 -5.743 1.00 0.00 A ATOM 509 CB GLN A 42 2.392 -9.419 -5.995 1.00 0.00 A ATOM 510 CD GLN A 42 0.275 -10.499 -6.852 1.00 0.00 A ATOM 511 CG GLN A 42 1.289 -9.388 -7.040 1.00 0.00 A ATOM 512 HN GLN A 42 4.464 -8.590 -7.210 1.00 0.00 A ATOM 513 HA GLN A 42 2.305 -7.282 -5.931 1.00 0.00 A ATOM 514 HB2 GLN A 42 3.155 -10.107 -6.329 1.00 0.00 A ATOM 515 HB1 GLN A 42 1.971 -9.782 -5.069 1.00 0.00 A ATOM 516 HE21 GLN A 42 -1.120 -9.176 -6.348 1.00 0.00 A ATOM 517 HE22 GLN A 42 -1.620 -10.829 -6.351 1.00 0.00 A ATOM 518 HG2 GLN A 42 0.776 -8.440 -6.975 1.00 0.00 A ATOM 519 HG1 GLN A 42 1.734 -9.488 -8.019 1.00 0.00 A ATOM 520 N GLN A 42 4.154 -7.845 -6.656 1.00 0.00 A ATOM 521 NE2 GLN A 42 -0.945 -10.132 -6.478 1.00 0.00 A ATOM 522 O GLN A 42 4.221 -8.817 -3.798 1.00 0.00 A ATOM 523 OE1 GLN A 42 0.585 -11.676 -7.041 1.00 0.00 A ATOM 524 C LEU A 43 2.254 -7.009 -1.291 1.00 0.00 A ATOM 525 CA LEU A 43 3.424 -6.686 -2.215 1.00 0.00 A ATOM 526 CB LEU A 43 3.875 -5.240 -2.000 1.00 0.00 A ATOM 527 CD1 LEU A 43 5.126 -3.215 -2.784 1.00 0.00 A ATOM 528 CD2 LEU A 43 6.226 -5.460 -2.840 1.00 0.00 A ATOM 529 CG LEU A 43 4.912 -4.707 -2.988 1.00 0.00 A ATOM 530 HN LEU A 43 2.481 -6.247 -4.058 1.00 0.00 A ATOM 531 HA LEU A 43 4.244 -7.349 -1.982 1.00 0.00 A ATOM 532 HB2 LEU A 43 3.002 -4.609 -2.064 1.00 0.00 A ATOM 533 HB1 LEU A 43 4.295 -5.171 -1.006 1.00 0.00 A ATOM 534 HD11 LEU A 43 5.096 -2.988 -1.729 1.00 0.00 A ATOM 535 HD12 LEU A 43 4.346 -2.667 -3.292 1.00 0.00 A ATOM 536 HD13 LEU A 43 6.086 -2.930 -3.187 1.00 0.00 A ATOM 537 HD21 LEU A 43 6.027 -6.519 -2.767 1.00 0.00 A ATOM 538 HD22 LEU A 43 6.734 -5.127 -1.947 1.00 0.00 A ATOM 539 HD23 LEU A 43 6.849 -5.270 -3.701 1.00 0.00 A ATOM 540 HG LEU A 43 4.551 -4.857 -3.996 1.00 0.00 A ATOM 541 N LEU A 43 3.060 -6.899 -3.611 1.00 0.00 A ATOM 542 O LEU A 43 2.239 -6.606 -0.128 1.00 0.00 A ATOM 543 C ARG A 44 0.501 -8.568 0.363 1.00 0.00 A ATOM 544 CA ARG A 44 0.102 -8.118 -1.040 1.00 0.00 A ATOM 545 CB ARG A 44 -0.666 -9.236 -1.747 1.00 0.00 A ATOM 546 CD ARG A 44 -0.722 -11.700 -2.239 1.00 0.00 A ATOM 547 CG ARG A 44 0.162 -10.490 -1.980 1.00 0.00 A ATOM 548 CZ ARG A 44 -0.310 -14.067 -2.762 1.00 0.00 A ATOM 549 HN ARG A 44 1.345 -8.031 -2.750 1.00 0.00 A ATOM 550 HA ARG A 44 -0.536 -7.251 -0.959 1.00 0.00 A ATOM 551 HB2 ARG A 44 -1.523 -9.504 -1.146 1.00 0.00 A ATOM 552 HB1 ARG A 44 -1.006 -8.873 -2.704 1.00 0.00 A ATOM 553 HD2 ARG A 44 -1.110 -12.055 -1.296 1.00 0.00 A ATOM 554 HD1 ARG A 44 -1.541 -11.401 -2.876 1.00 0.00 A ATOM 555 HE ARG A 44 0.781 -12.542 -3.444 1.00 0.00 A ATOM 556 HG2 ARG A 44 0.801 -10.334 -2.836 1.00 0.00 A ATOM 557 HG1 ARG A 44 0.767 -10.678 -1.106 1.00 0.00 A ATOM 558 HH11 ARG A 44 -1.888 -13.727 -1.547 1.00 0.00 A ATOM 559 HH12 ARG A 44 -1.586 -15.391 -1.924 1.00 0.00 A ATOM 560 HH21 ARG A 44 1.188 -14.730 -3.947 1.00 0.00 A ATOM 561 HH22 ARG A 44 0.164 -15.960 -3.288 1.00 0.00 A ATOM 562 N ARG A 44 1.276 -7.740 -1.817 1.00 0.00 A ATOM 563 NE ARG A 44 0.011 -12.784 -2.888 1.00 0.00 A ATOM 564 NH1 ARG A 44 -1.346 -14.424 -2.016 1.00 0.00 A ATOM 565 NH2 ARG A 44 0.406 -14.995 -3.384 1.00 0.00 A ATOM 566 O ARG A 44 -0.185 -8.269 1.340 1.00 0.00 A ATOM 567 C GLY A 45 3.577 -10.033 1.750 1.00 0.00 A ATOM 568 CA GLY A 45 2.084 -9.769 1.740 1.00 0.00 A ATOM 569 HN GLY A 45 2.120 -9.497 -0.359 1.00 0.00 A ATOM 570 HA2 GLY A 45 1.855 -9.030 2.494 1.00 0.00 A ATOM 571 HA1 GLY A 45 1.566 -10.686 1.980 1.00 0.00 A ATOM 572 N GLY A 45 1.614 -9.289 0.454 1.00 0.00 A ATOM 573 O GLY A 45 4.014 -11.164 1.536 1.00 0.00 A ATOM 574 C GLN A 46 6.452 -7.861 2.622 1.00 0.00 A ATOM 575 CA GLN A 46 5.812 -9.113 2.032 1.00 0.00 A ATOM 576 CB GLN A 46 6.356 -9.364 0.624 1.00 0.00 A ATOM 577 CD GLN A 46 7.096 -8.355 -1.571 1.00 0.00 A ATOM 578 CG GLN A 46 6.420 -8.112 -0.236 1.00 0.00 A ATOM 579 HN GLN A 46 3.951 -8.113 2.160 1.00 0.00 A ATOM 580 HA GLN A 46 6.057 -9.957 2.658 1.00 0.00 A ATOM 581 HB2 GLN A 46 7.353 -9.771 0.704 1.00 0.00 A ATOM 582 HB1 GLN A 46 5.721 -10.083 0.128 1.00 0.00 A ATOM 583 HE21 GLN A 46 5.752 -9.747 -2.026 1.00 0.00 A ATOM 584 HE22 GLN A 46 6.966 -9.457 -3.220 1.00 0.00 A ATOM 585 HG2 GLN A 46 5.414 -7.764 -0.417 1.00 0.00 A ATOM 586 HG1 GLN A 46 6.971 -7.352 0.298 1.00 0.00 A ATOM 587 N GLN A 46 4.360 -8.988 1.997 1.00 0.00 A ATOM 588 NE2 GLN A 46 6.551 -9.280 -2.351 1.00 0.00 A ATOM 589 O GLN A 46 5.765 -6.890 2.939 1.00 0.00 A ATOM 590 OE1 GLN A 46 8.098 -7.717 -1.897 1.00 0.00 A ATOM 591 C HIS A 47 8.765 -5.702 2.247 1.00 0.00 A ATOM 592 CA HIS A 47 8.507 -6.757 3.319 1.00 0.00 A ATOM 593 CB HIS A 47 9.833 -7.225 3.920 1.00 0.00 A ATOM 594 CD2 HIS A 47 10.745 -9.592 3.378 1.00 0.00 A ATOM 595 CE1 HIS A 47 11.591 -9.164 1.400 1.00 0.00 A ATOM 596 CG HIS A 47 10.516 -8.284 3.111 1.00 0.00 A ATOM 597 HN HIS A 47 8.266 -8.693 2.496 1.00 0.00 A ATOM 598 HA HIS A 47 7.903 -6.320 4.099 1.00 0.00 A ATOM 599 HB2 HIS A 47 10.504 -6.382 3.996 1.00 0.00 A ATOM 600 HB1 HIS A 47 9.652 -7.625 4.907 1.00 0.00 A ATOM 601 HD1 HIS A 47 11.054 -7.190 1.393 1.00 0.00 A ATOM 602 HD2 HIS A 47 10.456 -10.125 4.272 1.00 0.00 A ATOM 603 HE1 HIS A 47 12.086 -9.279 0.448 1.00 0.00 A ATOM 604 HE2 HIS A 47 11.637 -11.061 2.170 1.00 0.00 A ATOM 605 N HIS A 47 7.773 -7.890 2.767 1.00 0.00 A ATOM 606 ND1 HIS A 47 11.059 -8.048 1.866 1.00 0.00 A ATOM 607 NE2 HIS A 47 11.414 -10.116 2.299 1.00 0.00 A ATOM 608 O HIS A 47 9.377 -5.986 1.218 1.00 0.00 A ATOM 609 C PHE A 48 8.899 -2.114 2.273 1.00 0.00 A ATOM 610 CA PHE A 48 8.471 -3.389 1.552 1.00 0.00 A ATOM 611 CB PHE A 48 7.175 -3.139 0.778 1.00 0.00 A ATOM 612 CD1 PHE A 48 5.538 -1.890 2.212 1.00 0.00 A ATOM 613 CD2 PHE A 48 5.224 -4.235 1.915 1.00 0.00 A ATOM 614 CE1 PHE A 48 4.416 -1.839 3.018 1.00 0.00 A ATOM 615 CE2 PHE A 48 4.101 -4.190 2.720 1.00 0.00 A ATOM 616 CG PHE A 48 5.954 -3.087 1.653 1.00 0.00 A ATOM 617 CZ PHE A 48 3.696 -2.990 3.271 1.00 0.00 A ATOM 618 HN PHE A 48 7.813 -4.321 3.335 1.00 0.00 A ATOM 619 HA PHE A 48 9.246 -3.673 0.857 1.00 0.00 A ATOM 620 HB2 PHE A 48 7.250 -2.196 0.258 1.00 0.00 A ATOM 621 HB1 PHE A 48 7.035 -3.932 0.059 1.00 0.00 A ATOM 622 HD1 PHE A 48 6.099 -0.988 2.014 1.00 0.00 A ATOM 623 HD2 PHE A 48 5.540 -5.174 1.483 1.00 0.00 A ATOM 624 HE1 PHE A 48 4.101 -0.900 3.447 1.00 0.00 A ATOM 625 HE2 PHE A 48 3.541 -5.092 2.915 1.00 0.00 A ATOM 626 HZ PHE A 48 2.820 -2.954 3.900 1.00 0.00 A ATOM 627 N PHE A 48 8.293 -4.485 2.496 1.00 0.00 A ATOM 628 O PHE A 48 8.981 -2.080 3.501 1.00 0.00 A ATOM 629 C TYR A 49 8.625 1.322 1.681 1.00 0.00 A ATOM 630 CA TYR A 49 9.594 0.208 2.065 1.00 0.00 A ATOM 631 CB TYR A 49 11.005 0.558 1.588 1.00 0.00 A ATOM 632 CD1 TYR A 49 12.449 -1.456 2.075 1.00 0.00 A ATOM 633 CD2 TYR A 49 12.778 0.508 3.385 1.00 0.00 A ATOM 634 CE1 TYR A 49 13.446 -2.100 2.781 1.00 0.00 A ATOM 635 CE2 TYR A 49 13.777 -0.128 4.096 1.00 0.00 A ATOM 636 CG TYR A 49 12.098 -0.142 2.363 1.00 0.00 A ATOM 637 CZ TYR A 49 14.108 -1.432 3.790 1.00 0.00 A ATOM 638 HN TYR A 49 9.087 -1.156 0.529 1.00 0.00 A ATOM 639 HA TYR A 49 9.603 0.109 3.141 1.00 0.00 A ATOM 640 HB2 TYR A 49 11.106 0.280 0.550 1.00 0.00 A ATOM 641 HB1 TYR A 49 11.158 1.623 1.687 1.00 0.00 A ATOM 642 HD1 TYR A 49 11.929 -1.976 1.284 1.00 0.00 A ATOM 643 HD2 TYR A 49 12.517 1.529 3.622 1.00 0.00 A ATOM 644 HE1 TYR A 49 13.705 -3.121 2.542 1.00 0.00 A ATOM 645 HE2 TYR A 49 14.295 0.395 4.886 1.00 0.00 A ATOM 646 HH TYR A 49 15.557 -2.689 3.921 1.00 0.00 A ATOM 647 N TYR A 49 9.171 -1.068 1.501 1.00 0.00 A ATOM 648 O TYR A 49 7.708 1.115 0.886 1.00 0.00 A ATOM 649 OH TYR A 49 15.102 -2.070 4.497 1.00 0.00 A ATOM 650 C ALA A 50 8.815 4.904 1.715 1.00 0.00 A ATOM 651 CA ALA A 50 7.983 3.652 1.967 1.00 0.00 A ATOM 652 CB ALA A 50 7.011 3.883 3.115 1.00 0.00 A ATOM 653 HN ALA A 50 9.583 2.606 2.877 1.00 0.00 A ATOM 654 HA ALA A 50 7.408 3.429 1.080 1.00 0.00 A ATOM 655 HB1 ALA A 50 6.110 4.342 2.734 1.00 0.00 A ATOM 656 HB2 ALA A 50 6.767 2.938 3.576 1.00 0.00 A ATOM 657 HB3 ALA A 50 7.466 4.535 3.846 1.00 0.00 A ATOM 658 N ALA A 50 8.835 2.504 2.251 1.00 0.00 A ATOM 659 O ALA A 50 9.439 5.442 2.631 1.00 0.00 A ATOM 660 C VAL A 51 8.780 7.434 -0.861 1.00 0.00 A ATOM 661 CA VAL A 51 9.577 6.554 0.096 1.00 0.00 A ATOM 662 CB VAL A 51 10.919 6.184 -0.562 1.00 0.00 A ATOM 663 CG1 VAL A 51 11.668 7.437 -0.989 1.00 0.00 A ATOM 664 CG2 VAL A 51 11.763 5.345 0.386 1.00 0.00 A ATOM 665 HN VAL A 51 8.304 4.892 -0.218 1.00 0.00 A ATOM 666 HA VAL A 51 9.784 7.114 0.997 1.00 0.00 A ATOM 667 HB VAL A 51 10.714 5.595 -1.445 1.00 0.00 A ATOM 668 HG11 VAL A 51 12.716 7.330 -0.748 1.00 0.00 A ATOM 669 HG12 VAL A 51 11.556 7.578 -2.054 1.00 0.00 A ATOM 670 HG13 VAL A 51 11.265 8.292 -0.468 1.00 0.00 A ATOM 671 HG21 VAL A 51 12.014 4.409 -0.090 1.00 0.00 A ATOM 672 HG22 VAL A 51 12.670 5.879 0.629 1.00 0.00 A ATOM 673 HG23 VAL A 51 11.206 5.153 1.290 1.00 0.00 A ATOM 674 N VAL A 51 8.821 5.364 0.468 1.00 0.00 A ATOM 675 O VAL A 51 8.391 6.997 -1.943 1.00 0.00 A ATOM 676 C GLU A 52 6.365 9.124 -1.505 1.00 0.00 A ATOM 677 CA GLU A 52 7.790 9.618 -1.276 1.00 0.00 A ATOM 678 CB GLU A 52 8.491 9.829 -2.620 1.00 0.00 A ATOM 679 CD GLU A 52 10.278 11.155 -3.814 1.00 0.00 A ATOM 680 CG GLU A 52 9.829 10.539 -2.504 1.00 0.00 A ATOM 681 HN GLU A 52 8.878 8.967 0.420 1.00 0.00 A ATOM 682 HA GLU A 52 7.751 10.560 -0.750 1.00 0.00 A ATOM 683 HB2 GLU A 52 8.656 8.866 -3.080 1.00 0.00 A ATOM 684 HB1 GLU A 52 7.849 10.417 -3.258 1.00 0.00 A ATOM 685 HG2 GLU A 52 9.744 11.323 -1.766 1.00 0.00 A ATOM 686 HG1 GLU A 52 10.575 9.825 -2.184 1.00 0.00 A ATOM 687 N GLU A 52 8.541 8.677 -0.454 1.00 0.00 A ATOM 688 O GLU A 52 5.823 9.247 -2.603 1.00 0.00 A ATOM 689 OE1 GLU A 52 10.967 10.461 -4.591 1.00 0.00 A ATOM 690 OE2 GLU A 52 9.941 12.331 -4.064 1.00 0.00 A ATOM 691 C ARG A 53 4.312 6.924 -1.576 1.00 0.00 A ATOM 692 CA ARG A 53 4.403 8.048 -0.547 1.00 0.00 A ATOM 693 CB ARG A 53 3.433 9.171 -0.916 1.00 0.00 A ATOM 694 CD ARG A 53 1.972 9.678 1.066 1.00 0.00 A ATOM 695 CG ARG A 53 3.155 10.135 0.226 1.00 0.00 A ATOM 696 CZ ARG A 53 0.687 10.549 2.972 1.00 0.00 A ATOM 697 HN ARG A 53 6.249 8.493 0.389 1.00 0.00 A ATOM 698 HA ARG A 53 4.135 7.655 0.422 1.00 0.00 A ATOM 699 HB2 ARG A 53 3.847 9.734 -1.739 1.00 0.00 A ATOM 700 HB1 ARG A 53 2.495 8.733 -1.225 1.00 0.00 A ATOM 701 HD2 ARG A 53 1.191 9.332 0.405 1.00 0.00 A ATOM 702 HD1 ARG A 53 2.292 8.865 1.701 1.00 0.00 A ATOM 703 HE ARG A 53 1.667 11.674 1.649 1.00 0.00 A ATOM 704 HG2 ARG A 53 4.029 10.192 0.858 1.00 0.00 A ATOM 705 HG1 ARG A 53 2.939 11.111 -0.183 1.00 0.00 A ATOM 706 HH11 ARG A 53 0.702 8.536 2.805 1.00 0.00 A ATOM 707 HH12 ARG A 53 -0.201 9.163 4.145 1.00 0.00 A ATOM 708 HH21 ARG A 53 0.483 12.512 3.409 1.00 0.00 A ATOM 709 HH22 ARG A 53 -0.325 11.425 4.486 1.00 0.00 A ATOM 710 N ARG A 53 5.765 8.563 -0.460 1.00 0.00 A ATOM 711 NE ARG A 53 1.445 10.754 1.900 1.00 0.00 A ATOM 712 NH1 ARG A 53 0.369 9.315 3.337 1.00 0.00 A ATOM 713 NH2 ARG A 53 0.245 11.580 3.681 1.00 0.00 A ATOM 714 O ARG A 53 3.311 6.795 -2.281 1.00 0.00 A ATOM 715 C ARG A 54 5.774 3.704 -1.892 1.00 0.00 A ATOM 716 CA ARG A 54 5.403 5.004 -2.599 1.00 0.00 A ATOM 717 CB ARG A 54 6.405 5.293 -3.718 1.00 0.00 A ATOM 718 CD ARG A 54 6.798 6.477 -5.900 1.00 0.00 A ATOM 719 CG ARG A 54 6.014 6.470 -4.597 1.00 0.00 A ATOM 720 CZ ARG A 54 6.905 7.923 -7.885 1.00 0.00 A ATOM 721 HN ARG A 54 6.132 6.270 -1.067 1.00 0.00 A ATOM 722 HA ARG A 54 4.417 4.898 -3.028 1.00 0.00 A ATOM 723 HB2 ARG A 54 7.368 5.505 -3.278 1.00 0.00 A ATOM 724 HB1 ARG A 54 6.489 4.417 -4.344 1.00 0.00 A ATOM 725 HD2 ARG A 54 7.833 6.258 -5.683 1.00 0.00 A ATOM 726 HD1 ARG A 54 6.397 5.713 -6.549 1.00 0.00 A ATOM 727 HE ARG A 54 6.519 8.556 -6.034 1.00 0.00 A ATOM 728 HG2 ARG A 54 4.960 6.404 -4.824 1.00 0.00 A ATOM 729 HG1 ARG A 54 6.212 7.387 -4.062 1.00 0.00 A ATOM 730 HH11 ARG A 54 7.244 5.963 -8.241 1.00 0.00 A ATOM 731 HH12 ARG A 54 7.316 6.994 -9.632 1.00 0.00 A ATOM 732 HH21 ARG A 54 6.611 9.923 -7.857 1.00 0.00 A ATOM 733 HH22 ARG A 54 6.957 9.246 -9.413 1.00 0.00 A ATOM 734 N ARG A 54 5.363 6.115 -1.656 1.00 0.00 A ATOM 735 NE ARG A 54 6.719 7.767 -6.579 1.00 0.00 A ATOM 736 NH1 ARG A 54 7.178 6.874 -8.649 1.00 0.00 A ATOM 737 NH2 ARG A 54 6.817 9.130 -8.430 1.00 0.00 A ATOM 738 O ARG A 54 6.072 3.698 -0.698 1.00 0.00 A ATOM 739 C ALA A 55 7.238 0.655 -2.851 1.00 0.00 A ATOM 740 CA ALA A 55 6.088 1.298 -2.084 1.00 0.00 A ATOM 741 CB ALA A 55 4.868 0.390 -2.097 1.00 0.00 A ATOM 742 HN ALA A 55 5.507 2.673 -3.584 1.00 0.00 A ATOM 743 HA ALA A 55 6.390 1.440 -1.055 1.00 0.00 A ATOM 744 HB1 ALA A 55 4.120 0.783 -1.424 1.00 0.00 A ATOM 745 HB2 ALA A 55 4.464 0.345 -3.098 1.00 0.00 A ATOM 746 HB3 ALA A 55 5.154 -0.601 -1.779 1.00 0.00 A ATOM 747 N ALA A 55 5.753 2.604 -2.638 1.00 0.00 A ATOM 748 O ALA A 55 7.145 0.437 -4.059 1.00 0.00 A ATOM 749 C TYR A 56 9.858 -1.562 -2.051 1.00 0.00 A ATOM 750 CA TYR A 56 9.490 -0.261 -2.759 1.00 0.00 A ATOM 751 CB TYR A 56 10.677 0.703 -2.726 1.00 0.00 A ATOM 752 CD1 TYR A 56 10.592 1.913 -4.941 1.00 0.00 A ATOM 753 CD2 TYR A 56 10.147 3.161 -2.960 1.00 0.00 A ATOM 754 CE1 TYR A 56 10.403 3.049 -5.704 1.00 0.00 A ATOM 755 CE2 TYR A 56 9.955 4.301 -3.715 1.00 0.00 A ATOM 756 CG TYR A 56 10.468 1.948 -3.558 1.00 0.00 A ATOM 757 CZ TYR A 56 10.084 4.240 -5.087 1.00 0.00 A ATOM 758 HN TYR A 56 8.335 0.552 -1.184 1.00 0.00 A ATOM 759 HA TYR A 56 9.246 -0.481 -3.788 1.00 0.00 A ATOM 760 HB2 TYR A 56 10.854 1.011 -1.708 1.00 0.00 A ATOM 761 HB1 TYR A 56 11.554 0.196 -3.102 1.00 0.00 A ATOM 762 HD1 TYR A 56 10.841 0.978 -5.422 1.00 0.00 A ATOM 763 HD2 TYR A 56 10.046 3.205 -1.885 1.00 0.00 A ATOM 764 HE1 TYR A 56 10.504 3.001 -6.779 1.00 0.00 A ATOM 765 HE2 TYR A 56 9.705 5.235 -3.232 1.00 0.00 A ATOM 766 HH TYR A 56 10.548 5.403 -6.546 1.00 0.00 A ATOM 767 N TYR A 56 8.321 0.354 -2.143 1.00 0.00 A ATOM 768 O TYR A 56 10.159 -1.570 -0.857 1.00 0.00 A ATOM 769 OH TYR A 56 9.894 5.374 -5.844 1.00 0.00 A ATOM 770 C CYS A 57 11.620 -4.021 -1.801 1.00 0.00 A ATOM 771 CA CYS A 57 10.161 -3.969 -2.244 1.00 0.00 A ATOM 772 CB CYS A 57 9.891 -5.066 -3.276 1.00 0.00 A ATOM 773 HN CYS A 57 9.583 -2.592 -3.743 1.00 0.00 A ATOM 774 HA CYS A 57 9.531 -4.134 -1.383 1.00 0.00 A ATOM 775 HB2 CYS A 57 10.157 -6.023 -2.851 1.00 0.00 A ATOM 776 HB1 CYS A 57 8.839 -5.067 -3.521 1.00 0.00 A ATOM 777 N CYS A 57 9.831 -2.662 -2.797 1.00 0.00 A ATOM 778 O CYS A 57 12.498 -3.460 -2.457 1.00 0.00 A ATOM 779 SG CYS A 57 10.823 -4.871 -4.829 1.00 0.00 A ATOM 780 C GLU A 58 14.249 -4.861 -1.285 1.00 0.00 A ATOM 781 CA GLU A 58 13.224 -4.821 -0.155 1.00 0.00 A ATOM 782 CB GLU A 58 13.346 -6.081 0.704 1.00 0.00 A ATOM 783 CD GLU A 58 14.722 -7.168 2.523 1.00 0.00 A ATOM 784 CG GLU A 58 14.734 -6.287 1.288 1.00 0.00 A ATOM 785 HN GLU A 58 11.129 -5.122 -0.206 1.00 0.00 A ATOM 786 HA GLU A 58 13.419 -3.956 0.461 1.00 0.00 A ATOM 787 HB2 GLU A 58 12.640 -6.016 1.519 1.00 0.00 A ATOM 788 HB1 GLU A 58 13.103 -6.940 0.097 1.00 0.00 A ATOM 789 HG2 GLU A 58 15.360 -6.750 0.541 1.00 0.00 A ATOM 790 HG1 GLU A 58 15.145 -5.325 1.555 1.00 0.00 A ATOM 791 N GLU A 58 11.871 -4.697 -0.685 1.00 0.00 A ATOM 792 O GLU A 58 15.224 -4.110 -1.280 1.00 0.00 A ATOM 793 OE1 GLU A 58 14.030 -8.207 2.504 1.00 0.00 A ATOM 794 OE2 GLU A 58 15.405 -6.817 3.508 1.00 0.00 A ATOM 795 C GLY A 59 15.238 -4.532 -4.022 1.00 0.00 A ATOM 796 CA GLY A 59 14.933 -5.868 -3.374 1.00 0.00 A ATOM 797 HN GLY A 59 13.228 -6.318 -2.202 1.00 0.00 A ATOM 798 HA2 GLY A 59 15.857 -6.307 -3.027 1.00 0.00 A ATOM 799 HA1 GLY A 59 14.491 -6.520 -4.112 1.00 0.00 A ATOM 800 N GLY A 59 14.022 -5.745 -2.252 1.00 0.00 A ATOM 801 O GLY A 59 16.397 -4.122 -4.103 1.00 0.00 A ATOM 802 C CYS A 60 15.034 -1.558 -4.198 1.00 0.00 A ATOM 803 CA CYS A 60 14.358 -2.554 -5.136 1.00 0.00 A ATOM 804 CB CYS A 60 12.999 -2.011 -5.581 1.00 0.00 A ATOM 805 HN CYS A 60 13.297 -4.230 -4.395 1.00 0.00 A ATOM 806 HA CYS A 60 14.983 -2.692 -6.005 1.00 0.00 A ATOM 807 HB2 CYS A 60 12.237 -2.371 -4.905 1.00 0.00 A ATOM 808 HB1 CYS A 60 13.022 -0.931 -5.546 1.00 0.00 A ATOM 809 N CYS A 60 14.197 -3.851 -4.488 1.00 0.00 A ATOM 810 O CYS A 60 16.085 -1.003 -4.518 1.00 0.00 A ATOM 811 SG CYS A 60 12.518 -2.502 -7.268 1.00 0.00 A ATOM 812 C TYR A 61 16.485 -0.516 -1.980 1.00 0.00 A ATOM 813 CA TYR A 61 14.965 -0.408 -2.055 1.00 0.00 A ATOM 814 CB TYR A 61 14.355 -0.678 -0.678 1.00 0.00 A ATOM 815 CD1 TYR A 61 14.224 1.454 0.669 1.00 0.00 A ATOM 816 CD2 TYR A 61 15.985 -0.077 1.155 1.00 0.00 A ATOM 817 CE1 TYR A 61 14.686 2.306 1.654 1.00 0.00 A ATOM 818 CE2 TYR A 61 16.453 0.768 2.143 1.00 0.00 A ATOM 819 CG TYR A 61 14.864 0.250 0.402 1.00 0.00 A ATOM 820 CZ TYR A 61 15.800 1.958 2.389 1.00 0.00 A ATOM 821 HN TYR A 61 13.588 -1.811 -2.840 1.00 0.00 A ATOM 822 HA TYR A 61 14.701 0.593 -2.364 1.00 0.00 A ATOM 823 HB2 TYR A 61 13.284 -0.561 -0.736 1.00 0.00 A ATOM 824 HB1 TYR A 61 14.587 -1.691 -0.382 1.00 0.00 A ATOM 825 HD1 TYR A 61 13.352 1.724 0.092 1.00 0.00 A ATOM 826 HD2 TYR A 61 16.494 -1.010 0.960 1.00 0.00 A ATOM 827 HE1 TYR A 61 14.175 3.238 1.847 1.00 0.00 A ATOM 828 HE2 TYR A 61 17.326 0.496 2.718 1.00 0.00 A ATOM 829 HH TYR A 61 16.505 2.290 4.146 1.00 0.00 A ATOM 830 N TYR A 61 14.424 -1.338 -3.038 1.00 0.00 A ATOM 831 O TYR A 61 17.183 0.485 -1.822 1.00 0.00 A ATOM 832 OH TYR A 61 16.264 2.802 3.371 1.00 0.00 A ATOM 833 C VAL A 62 19.089 -1.649 -3.379 1.00 0.00 A ATOM 834 CA VAL A 62 18.427 -1.981 -2.046 1.00 0.00 A ATOM 835 CB VAL A 62 18.738 -3.446 -1.683 1.00 0.00 A ATOM 836 CG1 VAL A 62 20.238 -3.696 -1.710 1.00 0.00 A ATOM 837 CG2 VAL A 62 18.156 -3.791 -0.320 1.00 0.00 A ATOM 838 HN VAL A 62 16.383 -2.499 -2.222 1.00 0.00 A ATOM 839 HA VAL A 62 18.846 -1.346 -1.279 1.00 0.00 A ATOM 840 HB VAL A 62 18.275 -4.084 -2.421 1.00 0.00 A ATOM 841 HG11 VAL A 62 20.611 -3.534 -2.711 1.00 0.00 A ATOM 842 HG12 VAL A 62 20.729 -3.019 -1.027 1.00 0.00 A ATOM 843 HG13 VAL A 62 20.438 -4.715 -1.413 1.00 0.00 A ATOM 844 HG21 VAL A 62 17.244 -4.354 -0.451 1.00 0.00 A ATOM 845 HG22 VAL A 62 18.868 -4.384 0.236 1.00 0.00 A ATOM 846 HG23 VAL A 62 17.944 -2.882 0.222 1.00 0.00 A ATOM 847 N VAL A 62 16.990 -1.740 -2.098 1.00 0.00 A ATOM 848 O VAL A 62 20.227 -1.184 -3.419 1.00 0.00 A ATOM 849 C ALA A 63 19.019 -0.112 -6.039 1.00 0.00 A ATOM 850 CA ALA A 63 18.882 -1.613 -5.803 1.00 0.00 A ATOM 851 CB ALA A 63 17.977 -2.234 -6.857 1.00 0.00 A ATOM 852 HN ALA A 63 17.464 -2.260 -4.371 1.00 0.00 A ATOM 853 HA ALA A 63 19.857 -2.071 -5.886 1.00 0.00 A ATOM 854 HB1 ALA A 63 17.161 -1.560 -7.073 1.00 0.00 A ATOM 855 HB2 ALA A 63 18.545 -2.413 -7.758 1.00 0.00 A ATOM 856 HB3 ALA A 63 17.583 -3.169 -6.487 1.00 0.00 A ATOM 857 N ALA A 63 18.366 -1.889 -4.468 1.00 0.00 A ATOM 858 O ALA A 63 20.009 0.350 -6.607 1.00 0.00 A ATOM 859 C THR A 64 19.294 2.706 -5.180 1.00 0.00 A ATOM 860 CA THR A 64 18.026 2.093 -5.764 1.00 0.00 A ATOM 861 CB THR A 64 16.800 2.742 -5.094 1.00 0.00 A ATOM 862 CG2 THR A 64 15.510 2.224 -5.711 1.00 0.00 A ATOM 863 HN THR A 64 17.257 0.218 -5.155 1.00 0.00 A ATOM 864 HA THR A 64 17.988 2.308 -6.822 1.00 0.00 A ATOM 865 HB THR A 64 16.850 3.811 -5.245 1.00 0.00 A ATOM 866 HG1 THR A 64 16.862 3.293 -3.202 1.00 0.00 A ATOM 867 HG21 THR A 64 14.686 2.423 -5.042 1.00 0.00 A ATOM 868 HG22 THR A 64 15.591 1.159 -5.875 1.00 0.00 A ATOM 869 HG23 THR A 64 15.336 2.721 -6.653 1.00 0.00 A ATOM 870 N THR A 64 18.018 0.645 -5.599 1.00 0.00 A ATOM 871 O THR A 64 19.881 3.618 -5.764 1.00 0.00 A ATOM 872 OG1 THR A 64 16.808 2.467 -3.689 1.00 0.00 A ATOM 873 C LEU A 65 22.105 2.685 -4.312 1.00 0.00 A ATOM 874 CA LEU A 65 20.912 2.697 -3.361 1.00 0.00 A ATOM 875 CB LEU A 65 21.223 1.851 -2.125 1.00 0.00 A ATOM 876 CD1 LEU A 65 20.379 0.681 -0.075 1.00 0.00 A ATOM 877 CD2 LEU A 65 20.146 3.163 -0.280 1.00 0.00 A ATOM 878 CG LEU A 65 20.153 1.841 -1.033 1.00 0.00 A ATOM 879 HN LEU A 65 19.203 1.474 -3.608 1.00 0.00 A ATOM 880 HA LEU A 65 20.723 3.714 -3.053 1.00 0.00 A ATOM 881 HB2 LEU A 65 21.373 0.833 -2.450 1.00 0.00 A ATOM 882 HB1 LEU A 65 22.138 2.227 -1.690 1.00 0.00 A ATOM 883 HD11 LEU A 65 20.411 -0.244 -0.631 1.00 0.00 A ATOM 884 HD12 LEU A 65 19.572 0.644 0.642 1.00 0.00 A ATOM 885 HD13 LEU A 65 21.316 0.822 0.445 1.00 0.00 A ATOM 886 HD21 LEU A 65 20.683 3.050 0.650 1.00 0.00 A ATOM 887 HD22 LEU A 65 19.126 3.455 -0.075 1.00 0.00 A ATOM 888 HD23 LEU A 65 20.624 3.922 -0.882 1.00 0.00 A ATOM 889 HG LEU A 65 19.182 1.710 -1.490 1.00 0.00 A ATOM 890 N LEU A 65 19.712 2.199 -4.025 1.00 0.00 A ATOM 891 O LEU A 65 22.789 3.695 -4.476 1.00 0.00 A ATOM 892 C GLU A 66 23.669 2.685 -6.662 1.00 0.00 A ATOM 893 CA GLU A 66 23.455 1.396 -5.874 1.00 0.00 A ATOM 894 CB GLU A 66 23.195 0.234 -6.835 1.00 0.00 A ATOM 895 CD GLU A 66 22.708 -1.575 -5.140 1.00 0.00 A ATOM 896 CG GLU A 66 23.602 -1.120 -6.277 1.00 0.00 A ATOM 897 HN GLU A 66 21.764 0.768 -4.765 1.00 0.00 A ATOM 898 HA GLU A 66 24.346 1.186 -5.302 1.00 0.00 A ATOM 899 HB2 GLU A 66 22.141 0.203 -7.067 1.00 0.00 A ATOM 900 HB1 GLU A 66 23.750 0.406 -7.745 1.00 0.00 A ATOM 901 HG2 GLU A 66 23.552 -1.851 -7.069 1.00 0.00 A ATOM 902 HG1 GLU A 66 24.617 -1.055 -5.913 1.00 0.00 A ATOM 903 N GLU A 66 22.346 1.537 -4.938 1.00 0.00 A ATOM 904 O GLU A 66 24.799 3.145 -6.825 1.00 0.00 A ATOM 905 OE1 GLU A 66 22.658 -0.876 -4.107 1.00 0.00 A ATOM 906 OE2 GLU A 66 22.057 -2.631 -5.285 1.00 0.00 A ATOM 907 C SER A 67 23.752 5.403 -7.406 1.00 0.00 A ATOM 908 CA SER A 67 22.642 4.494 -7.926 1.00 0.00 A ATOM 909 CB SER A 67 21.301 5.227 -7.875 1.00 0.00 A ATOM 910 HN SER A 67 21.703 2.846 -6.987 1.00 0.00 A ATOM 911 HA SER A 67 22.860 4.230 -8.950 1.00 0.00 A ATOM 912 HB2 SER A 67 20.500 4.520 -8.031 1.00 0.00 A ATOM 913 HB1 SER A 67 21.185 5.694 -6.908 1.00 0.00 A ATOM 914 HG SER A 67 21.935 6.096 -9.513 1.00 0.00 A ATOM 915 N SER A 67 22.575 3.261 -7.151 1.00 0.00 A ATOM 916 O SER A 67 24.597 5.869 -8.169 1.00 0.00 A ATOM 917 OG SER A 67 21.228 6.228 -8.877 1.00 0.00 A ATOM 918 C GLY A 68 24.540 6.690 -4.009 1.00 0.00 A ATOM 919 CA GLY A 68 24.750 6.504 -5.499 1.00 0.00 A ATOM 920 HN GLY A 68 23.043 5.253 -5.540 1.00 0.00 A ATOM 921 HA2 GLY A 68 25.722 6.063 -5.662 1.00 0.00 A ATOM 922 HA1 GLY A 68 24.720 7.472 -5.978 1.00 0.00 A ATOM 923 N GLY A 68 23.741 5.652 -6.100 1.00 0.00 A ATOM 924 O GLY A 68 23.413 6.829 -3.532 1.00 0.00 A ATOM 925 C PRO A 69 25.198 8.272 -1.383 1.00 0.00 A ATOM 926 CA PRO A 69 25.601 6.859 -1.792 1.00 0.00 A ATOM 927 CB PRO A 69 27.039 6.566 -1.358 1.00 0.00 A ATOM 928 CD PRO A 69 27.019 6.530 -3.748 1.00 0.00 A ATOM 929 CG PRO A 69 27.867 6.879 -2.557 1.00 0.00 A ATOM 930 HA PRO A 69 24.932 6.147 -1.330 1.00 0.00 A ATOM 931 HB2 PRO A 69 27.301 7.198 -0.521 1.00 0.00 A ATOM 932 HB1 PRO A 69 27.130 5.528 -1.076 1.00 0.00 A ATOM 933 HD2 PRO A 69 27.215 7.210 -4.563 1.00 0.00 A ATOM 934 HD1 PRO A 69 27.200 5.510 -4.054 1.00 0.00 A ATOM 935 HG2 PRO A 69 28.115 7.929 -2.568 1.00 0.00 A ATOM 936 HG1 PRO A 69 28.766 6.280 -2.548 1.00 0.00 A ATOM 937 N PRO A 69 25.644 6.691 -3.247 1.00 0.00 A ATOM 938 O PRO A 69 24.456 8.461 -0.418 1.00 0.00 A ATOM 939 C SER A 70 23.876 10.881 -1.775 1.00 0.00 A ATOM 940 CA SER A 70 25.384 10.656 -1.834 1.00 0.00 A ATOM 941 CB SER A 70 26.006 11.566 -2.895 1.00 0.00 A ATOM 942 HN SER A 70 26.276 9.045 -2.878 1.00 0.00 A ATOM 943 HA SER A 70 25.810 10.897 -0.871 1.00 0.00 A ATOM 944 HB2 SER A 70 25.590 11.325 -3.861 1.00 0.00 A ATOM 945 HB1 SER A 70 25.785 12.597 -2.655 1.00 0.00 A ATOM 946 HG SER A 70 27.687 10.775 -2.274 1.00 0.00 A ATOM 947 N SER A 70 25.691 9.260 -2.122 1.00 0.00 A ATOM 948 O SER A 70 23.100 10.108 -2.337 1.00 0.00 A ATOM 949 OG SER A 70 27.412 11.401 -2.949 1.00 0.00 A ATOM 950 C SER A 71 21.276 11.084 -0.390 1.00 0.00 A ATOM 951 CA SER A 71 22.054 12.270 -0.953 1.00 0.00 A ATOM 952 CB SER A 71 21.471 12.681 -2.306 1.00 0.00 A ATOM 953 HN SER A 71 24.137 12.523 -0.664 1.00 0.00 A ATOM 954 HA SER A 71 21.970 13.099 -0.267 1.00 0.00 A ATOM 955 HB2 SER A 71 21.443 11.822 -2.959 1.00 0.00 A ATOM 956 HB1 SER A 71 20.468 13.058 -2.163 1.00 0.00 A ATOM 957 HG SER A 71 22.755 14.159 -2.240 1.00 0.00 A ATOM 958 N SER A 71 23.469 11.944 -1.089 1.00 0.00 A ATOM 959 O SER A 71 20.176 10.777 -0.845 1.00 0.00 A ATOM 960 OG SER A 71 22.256 13.692 -2.914 1.00 0.00 A ATOM 961 C GLY A 72 21.186 8.067 0.303 1.00 0.00 A ATOM 962 CA GLY A 72 21.206 9.277 1.215 1.00 0.00 A ATOM 963 HN GLY A 72 22.737 10.712 0.928 1.00 0.00 A ATOM 964 HA2 GLY A 72 21.729 9.021 2.124 1.00 0.00 A ATOM 965 HA1 GLY A 72 20.189 9.545 1.460 1.00 0.00 A ATOM 966 N GLY A 72 21.858 10.421 0.605 1.00 0.00 A ATOM 967 OT1 GLY A 72 21.090 6.945 0.798 1.00 0.00 A TER ATOM 968 ZN ZN B 201 -7.617 -1.539 -5.970 1.00 0.00 B TER ATOM 969 ZN ZN C 401 10.458 -3.326 -6.551 1.00 0.00 C END