ATOM 1 N GLY A 1 -36.267 14.914 -28.287 1.00 0.00 N ATOM 2 CA GLY A 1 -36.465 14.157 -27.064 1.00 0.00 C ATOM 3 C GLY A 1 -36.172 14.975 -25.822 1.00 0.00 C ATOM 4 O GLY A 1 -36.807 16.003 -25.584 1.00 0.00 O ATOM 5 H1 GLY A 1 -35.369 14.993 -28.671 1.00 0.00 H ATOM 6 HA2 GLY A 1 -37.489 13.818 -27.026 1.00 0.00 H ATOM 7 HA3 GLY A 1 -35.812 13.297 -27.077 1.00 0.00 H ATOM 8 N SER A 2 -35.211 14.518 -25.027 1.00 0.00 N ATOM 9 CA SER A 2 -34.840 15.213 -23.799 1.00 0.00 C ATOM 10 C SER A 2 -33.355 15.567 -23.804 1.00 0.00 C ATOM 11 O SER A 2 -32.584 15.048 -24.611 1.00 0.00 O ATOM 12 CB SER A 2 -35.166 14.348 -22.581 1.00 0.00 C ATOM 13 OG SER A 2 -36.543 14.015 -22.545 1.00 0.00 O ATOM 14 H SER A 2 -34.741 13.693 -25.271 1.00 0.00 H ATOM 15 HA SER A 2 -35.415 16.125 -23.747 1.00 0.00 H ATOM 16 HB3 SER A 2 -34.915 14.890 -21.680 1.00 0.00 H ATOM 17 HG SER A 2 -37.038 14.646 -23.072 1.00 0.00 H ATOM 18 N SER A 3 -32.963 16.454 -22.895 1.00 0.00 N ATOM 19 CA SER A 3 -31.572 16.882 -22.795 1.00 0.00 C ATOM 20 C SER A 3 -31.085 16.813 -21.351 1.00 0.00 C ATOM 21 O SER A 3 -31.177 17.788 -20.606 1.00 0.00 O ATOM 22 CB SER A 3 -31.414 18.305 -23.332 1.00 0.00 C ATOM 23 OG SER A 3 -32.653 18.817 -23.791 1.00 0.00 O ATOM 24 H SER A 3 -33.625 16.833 -22.279 1.00 0.00 H ATOM 25 HA SER A 3 -30.975 16.212 -23.396 1.00 0.00 H ATOM 26 HB3 SER A 3 -30.712 18.303 -24.153 1.00 0.00 H ATOM 27 HG SER A 3 -32.590 19.017 -24.728 1.00 0.00 H ATOM 28 N GLY A 4 -30.566 15.653 -20.963 1.00 0.00 N ATOM 29 CA GLY A 4 -30.072 15.476 -19.609 1.00 0.00 C ATOM 30 C GLY A 4 -30.859 14.438 -18.835 1.00 0.00 C ATOM 31 O GLY A 4 -31.476 13.550 -19.424 1.00 0.00 O ATOM 32 H GLY A 4 -30.518 14.909 -21.600 1.00 0.00 H ATOM 33 HA2 GLY A 4 -29.037 15.171 -19.653 1.00 0.00 H ATOM 34 HA3 GLY A 4 -30.136 16.421 -19.089 1.00 0.00 H ATOM 35 N SER A 5 -30.837 14.547 -17.510 1.00 0.00 N ATOM 36 CA SER A 5 -31.551 13.607 -16.654 1.00 0.00 C ATOM 37 C SER A 5 -32.729 14.286 -15.964 1.00 0.00 C ATOM 38 O SER A 5 -33.098 15.410 -16.305 1.00 0.00 O ATOM 39 CB SER A 5 -30.603 13.018 -15.607 1.00 0.00 C ATOM 40 OG SER A 5 -29.292 12.875 -16.128 1.00 0.00 O ATOM 41 H SER A 5 -30.328 15.277 -17.100 1.00 0.00 H ATOM 42 HA SER A 5 -31.925 12.809 -17.277 1.00 0.00 H ATOM 43 HB3 SER A 5 -30.964 12.047 -15.304 1.00 0.00 H ATOM 44 HG SER A 5 -28.660 12.859 -15.406 1.00 0.00 H ATOM 45 N SER A 6 -33.316 13.595 -14.992 1.00 0.00 N ATOM 46 CA SER A 6 -34.456 14.130 -14.256 1.00 0.00 C ATOM 47 C SER A 6 -34.079 14.418 -12.806 1.00 0.00 C ATOM 48 O SER A 6 -32.975 14.103 -12.365 1.00 0.00 O ATOM 49 CB SER A 6 -35.628 13.146 -14.304 1.00 0.00 C ATOM 50 OG SER A 6 -36.647 13.522 -13.395 1.00 0.00 O ATOM 51 H SER A 6 -32.976 12.704 -14.767 1.00 0.00 H ATOM 52 HA SER A 6 -34.754 15.054 -14.729 1.00 0.00 H ATOM 53 HB3 SER A 6 -35.275 12.158 -14.044 1.00 0.00 H ATOM 54 HG SER A 6 -37.482 13.136 -13.672 1.00 0.00 H ATOM 55 N GLY A 7 -35.008 15.020 -12.068 1.00 0.00 N ATOM 56 CA GLY A 7 -34.756 15.343 -10.676 1.00 0.00 C ATOM 57 C GLY A 7 -33.554 16.250 -10.500 1.00 0.00 C ATOM 58 O GLY A 7 -32.953 16.695 -11.478 1.00 0.00 O ATOM 59 H GLY A 7 -35.871 15.248 -12.474 1.00 0.00 H ATOM 60 HA2 GLY A 7 -35.626 15.833 -10.268 1.00 0.00 H ATOM 61 HA3 GLY A 7 -34.582 14.425 -10.132 1.00 0.00 H ATOM 62 N PHE A 8 -33.202 16.526 -9.248 1.00 0.00 N ATOM 63 CA PHE A 8 -32.065 17.388 -8.946 1.00 0.00 C ATOM 64 C PHE A 8 -31.063 16.671 -8.048 1.00 0.00 C ATOM 65 O PHE A 8 -31.000 16.921 -6.844 1.00 0.00 O ATOM 66 CB PHE A 8 -32.541 18.677 -8.272 1.00 0.00 C ATOM 67 CG PHE A 8 -33.180 19.649 -9.221 1.00 0.00 C ATOM 68 CD1 PHE A 8 -32.403 20.448 -10.044 1.00 0.00 C ATOM 69 CD2 PHE A 8 -34.559 19.766 -9.290 1.00 0.00 C ATOM 70 CE1 PHE A 8 -32.987 21.344 -10.918 1.00 0.00 C ATOM 71 CE2 PHE A 8 -35.150 20.660 -10.162 1.00 0.00 C ATOM 72 CZ PHE A 8 -34.363 21.451 -10.977 1.00 0.00 C ATOM 73 H PHE A 8 -33.720 16.141 -8.510 1.00 0.00 H ATOM 74 HA PHE A 8 -31.583 17.637 -9.878 1.00 0.00 H ATOM 75 HB3 PHE A 8 -31.696 19.166 -7.811 1.00 0.00 H ATOM 76 HD1 PHE A 8 -31.325 20.366 -9.998 1.00 0.00 H ATOM 77 HD2 PHE A 8 -35.176 19.149 -8.653 1.00 0.00 H ATOM 78 HE1 PHE A 8 -32.370 21.961 -11.553 1.00 0.00 H ATOM 79 HE2 PHE A 8 -36.226 20.741 -10.207 1.00 0.00 H ATOM 80 HZ PHE A 8 -34.822 22.150 -11.660 1.00 0.00 H ATOM 81 N VAL A 9 -30.278 15.777 -8.642 1.00 0.00 N ATOM 82 CA VAL A 9 -29.277 15.023 -7.899 1.00 0.00 C ATOM 83 C VAL A 9 -27.997 14.857 -8.711 1.00 0.00 C ATOM 84 O VAL A 9 -28.033 14.438 -9.868 1.00 0.00 O ATOM 85 CB VAL A 9 -29.803 13.631 -7.500 1.00 0.00 C ATOM 86 CG1 VAL A 9 -29.758 12.683 -8.688 1.00 0.00 C ATOM 87 CG2 VAL A 9 -29.004 13.074 -6.332 1.00 0.00 C ATOM 88 H VAL A 9 -30.375 15.622 -9.605 1.00 0.00 H ATOM 89 HA VAL A 9 -29.049 15.571 -6.995 1.00 0.00 H ATOM 90 HB VAL A 9 -30.833 13.734 -7.188 1.00 0.00 H ATOM 91 HG11 VAL A 9 -30.190 11.734 -8.407 1.00 0.00 H ATOM 92 HG12 VAL A 9 -30.319 13.107 -9.509 1.00 0.00 H ATOM 93 HG13 VAL A 9 -28.731 12.536 -8.991 1.00 0.00 H ATOM 94 HG21 VAL A 9 -29.321 12.061 -6.129 1.00 0.00 H ATOM 95 HG22 VAL A 9 -27.953 13.081 -6.580 1.00 0.00 H ATOM 96 HG23 VAL A 9 -29.172 13.686 -5.457 1.00 0.00 H ATOM 97 N LYS A 10 -26.867 15.187 -8.096 1.00 0.00 N ATOM 98 CA LYS A 10 -25.573 15.073 -8.761 1.00 0.00 C ATOM 99 C LYS A 10 -24.588 14.285 -7.904 1.00 0.00 C ATOM 100 O LYS A 10 -23.764 13.530 -8.421 1.00 0.00 O ATOM 101 CB LYS A 10 -25.006 16.462 -9.060 1.00 0.00 C ATOM 102 CG LYS A 10 -25.850 17.266 -10.034 1.00 0.00 C ATOM 103 CD LYS A 10 -25.040 18.371 -10.693 1.00 0.00 C ATOM 104 CE LYS A 10 -24.477 17.924 -12.033 1.00 0.00 C ATOM 105 NZ LYS A 10 -25.455 18.118 -13.138 1.00 0.00 N ATOM 106 H LYS A 10 -26.902 15.514 -7.173 1.00 0.00 H ATOM 107 HA LYS A 10 -25.724 14.547 -9.691 1.00 0.00 H ATOM 108 HB3 LYS A 10 -24.017 16.351 -9.480 1.00 0.00 H ATOM 109 HG3 LYS A 10 -26.677 17.710 -9.497 1.00 0.00 H ATOM 110 HD3 LYS A 10 -24.223 18.644 -10.041 1.00 0.00 H ATOM 111 HE3 LYS A 10 -24.221 16.877 -11.970 1.00 0.00 H ATOM 112 HZ1 LYS A 10 -26.307 18.599 -12.783 1.00 0.00 H ATOM 113 HZ2 LYS A 10 -25.731 17.198 -13.538 1.00 0.00 H ATOM 114 HZ3 LYS A 10 -25.033 18.697 -13.893 1.00 0.00 H ATOM 115 N THR A 11 -24.681 14.462 -6.589 1.00 0.00 N ATOM 116 CA THR A 11 -23.799 13.767 -5.660 1.00 0.00 C ATOM 117 C THR A 11 -24.576 13.225 -4.466 1.00 0.00 C ATOM 118 O THR A 11 -25.784 13.429 -4.354 1.00 0.00 O ATOM 119 CB THR A 11 -22.678 14.692 -5.152 1.00 0.00 C ATOM 120 OG1 THR A 11 -22.688 14.734 -3.720 1.00 0.00 O ATOM 121 CG2 THR A 11 -22.843 16.099 -5.707 1.00 0.00 C ATOM 122 H THR A 11 -25.359 15.075 -6.237 1.00 0.00 H ATOM 123 HA THR A 11 -23.344 12.940 -6.186 1.00 0.00 H ATOM 124 HB THR A 11 -21.727 14.299 -5.486 1.00 0.00 H ATOM 125 HG1 THR A 11 -22.407 15.603 -3.423 1.00 0.00 H ATOM 126 HG21 THR A 11 -22.809 16.066 -6.785 1.00 0.00 H ATOM 127 HG22 THR A 11 -22.044 16.727 -5.340 1.00 0.00 H ATOM 128 HG23 THR A 11 -23.793 16.501 -5.388 1.00 0.00 H ATOM 129 N VAL A 12 -23.873 12.533 -3.573 1.00 0.00 N ATOM 130 CA VAL A 12 -24.497 11.964 -2.385 1.00 0.00 C ATOM 131 C VAL A 12 -23.539 11.981 -1.200 1.00 0.00 C ATOM 132 O VAL A 12 -23.593 11.109 -0.332 1.00 0.00 O ATOM 133 CB VAL A 12 -24.962 10.517 -2.635 1.00 0.00 C ATOM 134 CG1 VAL A 12 -23.799 9.549 -2.483 1.00 0.00 C ATOM 135 CG2 VAL A 12 -26.097 10.152 -1.690 1.00 0.00 C ATOM 136 H VAL A 12 -22.913 12.405 -3.718 1.00 0.00 H ATOM 137 HA VAL A 12 -25.363 12.561 -2.143 1.00 0.00 H ATOM 138 HB VAL A 12 -25.329 10.448 -3.648 1.00 0.00 H ATOM 139 HG11 VAL A 12 -23.919 8.730 -3.178 1.00 0.00 H ATOM 140 HG12 VAL A 12 -22.872 10.063 -2.687 1.00 0.00 H ATOM 141 HG13 VAL A 12 -23.782 9.162 -1.474 1.00 0.00 H ATOM 142 HG21 VAL A 12 -26.493 9.185 -1.959 1.00 0.00 H ATOM 143 HG22 VAL A 12 -25.725 10.120 -0.677 1.00 0.00 H ATOM 144 HG23 VAL A 12 -26.880 10.894 -1.763 1.00 0.00 H ATOM 145 N GLU A 13 -22.661 12.979 -1.170 1.00 0.00 N ATOM 146 CA GLU A 13 -21.690 13.108 -0.090 1.00 0.00 C ATOM 147 C GLU A 13 -21.263 11.738 0.426 1.00 0.00 C ATOM 148 O GLU A 13 -21.869 11.192 1.349 1.00 0.00 O ATOM 149 CB GLU A 13 -22.276 13.936 1.056 1.00 0.00 C ATOM 150 CG GLU A 13 -23.207 15.043 0.593 1.00 0.00 C ATOM 151 CD GLU A 13 -22.461 16.280 0.134 1.00 0.00 C ATOM 152 OE1 GLU A 13 -21.244 16.371 0.397 1.00 0.00 O ATOM 153 OE2 GLU A 13 -23.094 17.158 -0.489 1.00 0.00 O ATOM 154 H GLU A 13 -22.666 13.642 -1.889 1.00 0.00 H ATOM 155 HA GLU A 13 -20.823 13.618 -0.482 1.00 0.00 H ATOM 156 HB3 GLU A 13 -21.465 14.386 1.611 1.00 0.00 H ATOM 157 HG3 GLU A 13 -23.857 15.316 1.412 1.00 0.00 H ATOM 158 N ASP A 14 -20.215 11.185 -0.177 1.00 0.00 N ATOM 159 CA ASP A 14 -19.706 9.877 0.220 1.00 0.00 C ATOM 160 C ASP A 14 -18.205 9.781 -0.028 1.00 0.00 C ATOM 161 O ASP A 14 -17.730 10.033 -1.135 1.00 0.00 O ATOM 162 CB ASP A 14 -20.434 8.769 -0.543 1.00 0.00 C ATOM 163 CG ASP A 14 -21.349 7.956 0.351 1.00 0.00 C ATOM 164 OD1 ASP A 14 -20.887 7.504 1.420 1.00 0.00 O ATOM 165 OD2 ASP A 14 -22.527 7.771 -0.019 1.00 0.00 O ATOM 166 H ASP A 14 -19.775 11.669 -0.906 1.00 0.00 H ATOM 167 HA ASP A 14 -19.893 9.756 1.276 1.00 0.00 H ATOM 168 HB3 ASP A 14 -19.705 8.105 -0.982 1.00 0.00 H ATOM 169 N LYS A 15 -17.461 9.415 1.010 1.00 0.00 N ATOM 170 CA LYS A 15 -16.012 9.286 0.907 1.00 0.00 C ATOM 171 C LYS A 15 -15.465 8.390 2.015 1.00 0.00 C ATOM 172 O LYS A 15 -16.194 7.999 2.926 1.00 0.00 O ATOM 173 CB LYS A 15 -15.350 10.663 0.976 1.00 0.00 C ATOM 174 CG LYS A 15 -16.008 11.606 1.968 1.00 0.00 C ATOM 175 CD LYS A 15 -15.602 11.285 3.397 1.00 0.00 C ATOM 176 CE LYS A 15 -15.988 12.405 4.350 1.00 0.00 C ATOM 177 NZ LYS A 15 -17.459 12.643 4.359 1.00 0.00 N ATOM 178 H LYS A 15 -17.897 9.227 1.869 1.00 0.00 H ATOM 179 HA LYS A 15 -15.787 8.834 -0.048 1.00 0.00 H ATOM 180 HB3 LYS A 15 -15.391 11.118 -0.003 1.00 0.00 H ATOM 181 HG3 LYS A 15 -17.081 11.515 1.879 1.00 0.00 H ATOM 182 HD3 LYS A 15 -14.530 11.146 3.434 1.00 0.00 H ATOM 183 HE3 LYS A 15 -15.487 13.311 4.043 1.00 0.00 H ATOM 184 HZ1 LYS A 15 -17.876 12.340 3.456 1.00 0.00 H ATOM 185 HZ2 LYS A 15 -17.655 13.655 4.498 1.00 0.00 H ATOM 186 HZ3 LYS A 15 -17.903 12.106 5.131 1.00 0.00 H ATOM 187 N TYR A 16 -14.178 8.072 1.930 1.00 0.00 N ATOM 188 CA TYR A 16 -13.535 7.222 2.926 1.00 0.00 C ATOM 189 C TYR A 16 -12.504 8.010 3.729 1.00 0.00 C ATOM 190 O TYR A 16 -12.167 9.143 3.388 1.00 0.00 O ATOM 191 CB TYR A 16 -12.864 6.026 2.249 1.00 0.00 C ATOM 192 CG TYR A 16 -13.760 5.307 1.265 1.00 0.00 C ATOM 193 CD1 TYR A 16 -13.888 5.756 -0.044 1.00 0.00 C ATOM 194 CD2 TYR A 16 -14.478 4.179 1.644 1.00 0.00 C ATOM 195 CE1 TYR A 16 -14.706 5.102 -0.945 1.00 0.00 C ATOM 196 CE2 TYR A 16 -15.297 3.519 0.749 1.00 0.00 C ATOM 197 CZ TYR A 16 -15.407 3.984 -0.545 1.00 0.00 C ATOM 198 OH TYR A 16 -16.222 3.330 -1.440 1.00 0.00 O ATOM 199 H TYR A 16 -13.649 8.414 1.180 1.00 0.00 H ATOM 200 HA TYR A 16 -14.299 6.862 3.598 1.00 0.00 H ATOM 201 HB3 TYR A 16 -12.563 5.315 3.004 1.00 0.00 H ATOM 202 HD1 TYR A 16 -13.337 6.631 -0.355 1.00 0.00 H ATOM 203 HD2 TYR A 16 -14.389 3.818 2.658 1.00 0.00 H ATOM 204 HE1 TYR A 16 -14.792 5.465 -1.959 1.00 0.00 H ATOM 205 HE2 TYR A 16 -15.846 2.644 1.064 1.00 0.00 H ATOM 206 HH TYR A 16 -16.178 3.768 -2.293 1.00 0.00 H ATOM 207 N LYS A 17 -12.007 7.400 4.800 1.00 0.00 N ATOM 208 CA LYS A 17 -11.013 8.040 5.653 1.00 0.00 C ATOM 209 C LYS A 17 -10.112 7.001 6.312 1.00 0.00 C ATOM 210 O LYS A 17 -10.573 5.936 6.724 1.00 0.00 O ATOM 211 CB LYS A 17 -11.702 8.888 6.726 1.00 0.00 C ATOM 212 CG LYS A 17 -10.840 9.134 7.952 1.00 0.00 C ATOM 213 CD LYS A 17 -11.335 8.341 9.150 1.00 0.00 C ATOM 214 CE LYS A 17 -12.248 9.178 10.033 1.00 0.00 C ATOM 215 NZ LYS A 17 -13.538 8.487 10.308 1.00 0.00 N ATOM 216 H LYS A 17 -12.316 6.495 5.021 1.00 0.00 H ATOM 217 HA LYS A 17 -10.408 8.682 5.033 1.00 0.00 H ATOM 218 HB3 LYS A 17 -12.604 8.384 7.041 1.00 0.00 H ATOM 219 HG3 LYS A 17 -10.866 10.188 8.193 1.00 0.00 H ATOM 220 HD3 LYS A 17 -10.485 8.016 9.732 1.00 0.00 H ATOM 221 HE3 LYS A 17 -12.450 10.114 9.534 1.00 0.00 H ATOM 222 HZ1 LYS A 17 -13.728 7.777 9.573 1.00 0.00 H ATOM 223 HZ2 LYS A 17 -14.317 9.177 10.320 1.00 0.00 H ATOM 224 HZ3 LYS A 17 -13.499 8.012 11.232 1.00 0.00 H ATOM 225 N CYS A 18 -8.825 7.318 6.411 1.00 0.00 N ATOM 226 CA CYS A 18 -7.859 6.412 7.021 1.00 0.00 C ATOM 227 C CYS A 18 -8.177 6.192 8.497 1.00 0.00 C ATOM 228 O CYS A 18 -8.547 7.125 9.209 1.00 0.00 O ATOM 229 CB CYS A 18 -6.442 6.970 6.872 1.00 0.00 C ATOM 230 SG CYS A 18 -5.172 6.025 7.773 1.00 0.00 S ATOM 231 H CYS A 18 -8.518 8.183 6.064 1.00 0.00 H ATOM 232 HA CYS A 18 -7.920 5.466 6.506 1.00 0.00 H ATOM 233 HB3 CYS A 18 -6.421 7.985 7.242 1.00 0.00 H ATOM 234 N GLU A 19 -8.032 4.950 8.948 1.00 0.00 N ATOM 235 CA GLU A 19 -8.304 4.606 10.339 1.00 0.00 C ATOM 236 C GLU A 19 -7.090 4.892 11.219 1.00 0.00 C ATOM 237 O GLU A 19 -6.922 4.289 12.278 1.00 0.00 O ATOM 238 CB GLU A 19 -8.698 3.132 10.455 1.00 0.00 C ATOM 239 CG GLU A 19 -10.198 2.898 10.426 1.00 0.00 C ATOM 240 CD GLU A 19 -10.959 3.877 11.299 1.00 0.00 C ATOM 241 OE1 GLU A 19 -10.393 4.326 12.318 1.00 0.00 O ATOM 242 OE2 GLU A 19 -12.120 4.193 10.964 1.00 0.00 O ATOM 243 H GLU A 19 -7.734 4.248 8.331 1.00 0.00 H ATOM 244 HA GLU A 19 -9.129 5.216 10.675 1.00 0.00 H ATOM 245 HB3 GLU A 19 -8.311 2.742 11.386 1.00 0.00 H ATOM 246 HG3 GLU A 19 -10.400 1.895 10.774 1.00 0.00 H ATOM 247 N LYS A 20 -6.247 5.815 10.770 1.00 0.00 N ATOM 248 CA LYS A 20 -5.048 6.182 11.514 1.00 0.00 C ATOM 249 C LYS A 20 -4.930 7.697 11.642 1.00 0.00 C ATOM 250 O LYS A 20 -4.986 8.244 12.745 1.00 0.00 O ATOM 251 CB LYS A 20 -3.802 5.619 10.825 1.00 0.00 C ATOM 252 CG LYS A 20 -2.968 4.717 11.717 1.00 0.00 C ATOM 253 CD LYS A 20 -2.103 3.771 10.902 1.00 0.00 C ATOM 254 CE LYS A 20 -1.492 2.684 11.772 1.00 0.00 C ATOM 255 NZ LYS A 20 -0.861 3.244 13.000 1.00 0.00 N ATOM 256 H LYS A 20 -6.434 6.261 9.917 1.00 0.00 H ATOM 257 HA LYS A 20 -5.126 5.754 12.501 1.00 0.00 H ATOM 258 HB3 LYS A 20 -3.182 6.443 10.501 1.00 0.00 H ATOM 259 HG3 LYS A 20 -3.630 4.135 12.344 1.00 0.00 H ATOM 260 HD3 LYS A 20 -1.308 4.336 10.436 1.00 0.00 H ATOM 261 HE3 LYS A 20 -0.741 2.161 11.198 1.00 0.00 H ATOM 262 HZ1 LYS A 20 -1.456 3.050 13.829 1.00 0.00 H ATOM 263 HZ2 LYS A 20 -0.746 4.274 12.902 1.00 0.00 H ATOM 264 HZ3 LYS A 20 0.074 2.815 13.149 1.00 0.00 H ATOM 265 N CYS A 21 -4.768 8.372 10.508 1.00 0.00 N ATOM 266 CA CYS A 21 -4.645 9.824 10.493 1.00 0.00 C ATOM 267 C CYS A 21 -5.973 10.480 10.125 1.00 0.00 C ATOM 268 O CYS A 21 -6.062 11.703 10.007 1.00 0.00 O ATOM 269 CB CYS A 21 -3.560 10.254 9.503 1.00 0.00 C ATOM 270 SG CYS A 21 -3.718 9.499 7.853 1.00 0.00 S ATOM 271 H CYS A 21 -4.732 7.880 9.661 1.00 0.00 H ATOM 272 HA CYS A 21 -4.362 10.143 11.485 1.00 0.00 H ATOM 273 HB3 CYS A 21 -2.592 9.981 9.899 1.00 0.00 H ATOM 274 N HIS A 22 -7.003 9.659 9.946 1.00 0.00 N ATOM 275 CA HIS A 22 -8.326 10.158 9.594 1.00 0.00 C ATOM 276 C HIS A 22 -8.283 10.932 8.280 1.00 0.00 C ATOM 277 O HIS A 22 -9.092 11.832 8.049 1.00 0.00 O ATOM 278 CB HIS A 22 -8.871 11.052 10.708 1.00 0.00 C ATOM 279 CG HIS A 22 -8.012 11.070 11.934 1.00 0.00 C ATOM 280 ND1 HIS A 22 -7.560 12.235 12.519 1.00 0.00 N ATOM 281 CD2 HIS A 22 -7.524 10.059 12.689 1.00 0.00 C ATOM 282 CE1 HIS A 22 -6.829 11.938 13.578 1.00 0.00 C ATOM 283 NE2 HIS A 22 -6.793 10.624 13.704 1.00 0.00 N ATOM 284 H HIS A 22 -6.869 8.694 10.055 1.00 0.00 H ATOM 285 HA HIS A 22 -8.981 9.308 9.473 1.00 0.00 H ATOM 286 HB3 HIS A 22 -9.853 10.702 10.994 1.00 0.00 H ATOM 287 HD2 HIS A 22 -7.681 9.002 12.525 1.00 0.00 H ATOM 288 HE1 HIS A 22 -6.345 12.649 14.232 1.00 0.00 H ATOM 289 HE2 HIS A 22 -6.250 10.135 14.357 1.00 0.00 H ATOM 290 N LEU A 23 -7.331 10.580 7.422 1.00 0.00 N ATOM 291 CA LEU A 23 -7.181 11.242 6.131 1.00 0.00 C ATOM 292 C LEU A 23 -8.306 10.845 5.181 1.00 0.00 C ATOM 293 O LEU A 23 -8.456 9.672 4.836 1.00 0.00 O ATOM 294 CB LEU A 23 -5.826 10.893 5.512 1.00 0.00 C ATOM 295 CG LEU A 23 -4.741 11.964 5.621 1.00 0.00 C ATOM 296 CD1 LEU A 23 -3.359 11.338 5.512 1.00 0.00 C ATOM 297 CD2 LEU A 23 -4.932 13.028 4.551 1.00 0.00 C ATOM 298 H LEU A 23 -6.714 9.856 7.662 1.00 0.00 H ATOM 299 HA LEU A 23 -7.226 12.308 6.298 1.00 0.00 H ATOM 300 HB3 LEU A 23 -5.987 10.689 4.463 1.00 0.00 H ATOM 301 HG LEU A 23 -4.814 12.444 6.588 1.00 0.00 H ATOM 302 HD11 LEU A 23 -2.840 11.758 4.664 1.00 0.00 H ATOM 303 HD12 LEU A 23 -3.457 10.270 5.382 1.00 0.00 H ATOM 304 HD13 LEU A 23 -2.801 11.541 6.415 1.00 0.00 H ATOM 305 HD21 LEU A 23 -5.516 12.621 3.739 1.00 0.00 H ATOM 306 HD22 LEU A 23 -3.968 13.342 4.180 1.00 0.00 H ATOM 307 HD23 LEU A 23 -5.447 13.878 4.975 1.00 0.00 H ATOM 308 N VAL A 24 -9.092 11.829 4.759 1.00 0.00 N ATOM 309 CA VAL A 24 -10.202 11.584 3.845 1.00 0.00 C ATOM 310 C VAL A 24 -9.697 11.214 2.455 1.00 0.00 C ATOM 311 O VAL A 24 -9.080 12.030 1.769 1.00 0.00 O ATOM 312 CB VAL A 24 -11.121 12.814 3.735 1.00 0.00 C ATOM 313 CG1 VAL A 24 -12.012 12.706 2.507 1.00 0.00 C ATOM 314 CG2 VAL A 24 -11.957 12.969 4.998 1.00 0.00 C ATOM 315 H VAL A 24 -8.922 12.744 5.069 1.00 0.00 H ATOM 316 HA VAL A 24 -10.781 10.761 4.238 1.00 0.00 H ATOM 317 HB VAL A 24 -10.502 13.693 3.628 1.00 0.00 H ATOM 318 HG11 VAL A 24 -11.482 13.085 1.645 1.00 0.00 H ATOM 319 HG12 VAL A 24 -12.277 11.672 2.343 1.00 0.00 H ATOM 320 HG13 VAL A 24 -12.909 13.289 2.660 1.00 0.00 H ATOM 321 HG21 VAL A 24 -11.495 13.696 5.648 1.00 0.00 H ATOM 322 HG22 VAL A 24 -12.950 13.301 4.732 1.00 0.00 H ATOM 323 HG23 VAL A 24 -12.019 12.018 5.507 1.00 0.00 H ATOM 324 N LEU A 25 -9.963 9.980 2.044 1.00 0.00 N ATOM 325 CA LEU A 25 -9.537 9.500 0.734 1.00 0.00 C ATOM 326 C LEU A 25 -10.730 9.017 -0.084 1.00 0.00 C ATOM 327 O LEU A 25 -11.837 8.877 0.436 1.00 0.00 O ATOM 328 CB LEU A 25 -8.518 8.369 0.888 1.00 0.00 C ATOM 329 CG LEU A 25 -8.188 7.956 2.324 1.00 0.00 C ATOM 330 CD1 LEU A 25 -7.871 6.469 2.391 1.00 0.00 C ATOM 331 CD2 LEU A 25 -7.025 8.775 2.861 1.00 0.00 C ATOM 332 H LEU A 25 -10.459 9.375 2.634 1.00 0.00 H ATOM 333 HA LEU A 25 -9.071 10.325 0.215 1.00 0.00 H ATOM 334 HB3 LEU A 25 -7.599 8.686 0.415 1.00 0.00 H ATOM 335 HG LEU A 25 -9.049 8.141 2.952 1.00 0.00 H ATOM 336 HD11 LEU A 25 -8.431 6.018 3.197 1.00 0.00 H ATOM 337 HD12 LEU A 25 -6.815 6.334 2.566 1.00 0.00 H ATOM 338 HD13 LEU A 25 -8.144 6.001 1.457 1.00 0.00 H ATOM 339 HD21 LEU A 25 -7.325 9.809 2.954 1.00 0.00 H ATOM 340 HD22 LEU A 25 -6.189 8.702 2.181 1.00 0.00 H ATOM 341 HD23 LEU A 25 -6.735 8.395 3.831 1.00 0.00 H ATOM 342 N CYS A 26 -10.497 8.759 -1.367 1.00 0.00 N ATOM 343 CA CYS A 26 -11.550 8.289 -2.258 1.00 0.00 C ATOM 344 C CYS A 26 -11.412 6.792 -2.522 1.00 0.00 C ATOM 345 O CYS A 26 -12.405 6.088 -2.700 1.00 0.00 O ATOM 346 CB CYS A 26 -11.509 9.057 -3.580 1.00 0.00 C ATOM 347 SG CYS A 26 -12.637 10.487 -3.645 1.00 0.00 S ATOM 348 H CYS A 26 -9.592 8.889 -1.723 1.00 0.00 H ATOM 349 HA CYS A 26 -12.498 8.470 -1.775 1.00 0.00 H ATOM 350 HB3 CYS A 26 -11.779 8.388 -4.384 1.00 0.00 H ATOM 351 N SER A 27 -10.172 6.313 -2.543 1.00 0.00 N ATOM 352 CA SER A 27 -9.903 4.900 -2.788 1.00 0.00 C ATOM 353 C SER A 27 -8.913 4.351 -1.766 1.00 0.00 C ATOM 354 O SER A 27 -7.725 4.183 -2.041 1.00 0.00 O ATOM 355 CB SER A 27 -9.355 4.703 -4.203 1.00 0.00 C ATOM 356 OG SER A 27 -8.647 3.480 -4.309 1.00 0.00 O ATOM 357 H SER A 27 -9.421 6.924 -2.394 1.00 0.00 H ATOM 358 HA SER A 27 -10.836 4.364 -2.694 1.00 0.00 H ATOM 359 HB3 SER A 27 -8.685 5.515 -4.443 1.00 0.00 H ATOM 360 HG SER A 27 -8.990 2.975 -5.050 1.00 0.00 H ATOM 361 N PRO A 28 -9.413 4.064 -0.555 1.00 0.00 N ATOM 362 CA PRO A 28 -8.591 3.528 0.534 1.00 0.00 C ATOM 363 C PRO A 28 -8.142 2.094 0.272 1.00 0.00 C ATOM 364 O PRO A 28 -8.208 1.610 -0.859 1.00 0.00 O ATOM 365 CB PRO A 28 -9.527 3.582 1.745 1.00 0.00 C ATOM 366 CG PRO A 28 -10.899 3.526 1.166 1.00 0.00 C ATOM 367 CD PRO A 28 -10.820 4.238 -0.156 1.00 0.00 C ATOM 368 HA PRO A 28 -7.725 4.147 0.719 1.00 0.00 H ATOM 369 HB3 PRO A 28 -9.365 4.500 2.288 1.00 0.00 H ATOM 370 HG3 PRO A 28 -11.594 4.028 1.822 1.00 0.00 H ATOM 371 HD3 PRO A 28 -11.058 5.285 -0.034 1.00 0.00 H ATOM 372 N LYS A 29 -7.687 1.420 1.321 1.00 0.00 N ATOM 373 CA LYS A 29 -7.229 0.040 1.205 1.00 0.00 C ATOM 374 C LYS A 29 -7.967 -0.863 2.188 1.00 0.00 C ATOM 375 O LYS A 29 -7.347 -1.525 3.020 1.00 0.00 O ATOM 376 CB LYS A 29 -5.721 -0.041 1.454 1.00 0.00 C ATOM 377 CG LYS A 29 -4.939 1.101 0.828 1.00 0.00 C ATOM 378 CD LYS A 29 -5.152 1.163 -0.676 1.00 0.00 C ATOM 379 CE LYS A 29 -3.895 1.623 -1.399 1.00 0.00 C ATOM 380 NZ LYS A 29 -4.206 2.214 -2.730 1.00 0.00 N ATOM 381 H LYS A 29 -7.659 1.860 2.197 1.00 0.00 H ATOM 382 HA LYS A 29 -7.438 -0.295 0.201 1.00 0.00 H ATOM 383 HB3 LYS A 29 -5.350 -0.970 1.046 1.00 0.00 H ATOM 384 HG3 LYS A 29 -3.886 0.956 1.027 1.00 0.00 H ATOM 385 HD3 LYS A 29 -5.954 1.857 -0.888 1.00 0.00 H ATOM 386 HE3 LYS A 29 -3.243 0.773 -1.534 1.00 0.00 H ATOM 387 HZ1 LYS A 29 -4.720 1.525 -3.315 1.00 0.00 H ATOM 388 HZ2 LYS A 29 -3.325 2.477 -3.217 1.00 0.00 H ATOM 389 HZ3 LYS A 29 -4.793 3.064 -2.616 1.00 0.00 H ATOM 390 N GLN A 30 -9.291 -0.885 2.086 1.00 0.00 N ATOM 391 CA GLN A 30 -10.112 -1.708 2.966 1.00 0.00 C ATOM 392 C GLN A 30 -9.452 -3.059 3.219 1.00 0.00 C ATOM 393 O GLN A 30 -9.396 -3.911 2.332 1.00 0.00 O ATOM 394 CB GLN A 30 -11.502 -1.911 2.360 1.00 0.00 C ATOM 395 CG GLN A 30 -12.605 -2.044 3.398 1.00 0.00 C ATOM 396 CD GLN A 30 -13.962 -2.308 2.776 1.00 0.00 C ATOM 397 OE1 GLN A 30 -14.058 -2.799 1.651 1.00 0.00 O ATOM 398 NE2 GLN A 30 -15.022 -1.984 3.508 1.00 0.00 N ATOM 399 H GLN A 30 -9.727 -0.334 1.402 1.00 0.00 H ATOM 400 HA GLN A 30 -10.213 -1.188 3.907 1.00 0.00 H ATOM 401 HB3 GLN A 30 -11.492 -2.808 1.760 1.00 0.00 H ATOM 402 HG3 GLN A 30 -12.658 -1.128 3.968 1.00 0.00 H ATOM 403 HE21 GLN A 30 -14.869 -1.595 4.395 1.00 0.00 H ATOM 404 HE22 GLN A 30 -15.911 -2.142 3.131 1.00 0.00 H ATOM 405 N THR A 31 -8.952 -3.248 4.437 1.00 0.00 N ATOM 406 CA THR A 31 -8.294 -4.495 4.807 1.00 0.00 C ATOM 407 C THR A 31 -9.265 -5.669 4.741 1.00 0.00 C ATOM 408 O THR A 31 -10.339 -5.565 4.151 1.00 0.00 O ATOM 409 CB THR A 31 -7.697 -4.416 6.224 1.00 0.00 C ATOM 410 OG1 THR A 31 -8.745 -4.446 7.200 1.00 0.00 O ATOM 411 CG2 THR A 31 -6.874 -3.148 6.395 1.00 0.00 C ATOM 412 H THR A 31 -9.027 -2.532 5.100 1.00 0.00 H ATOM 413 HA THR A 31 -7.488 -4.667 4.108 1.00 0.00 H ATOM 414 HB THR A 31 -7.052 -5.270 6.374 1.00 0.00 H ATOM 415 HG1 THR A 31 -8.983 -3.547 7.440 1.00 0.00 H ATOM 416 HG21 THR A 31 -7.535 -2.302 6.501 1.00 0.00 H ATOM 417 HG22 THR A 31 -6.247 -3.008 5.527 1.00 0.00 H ATOM 418 HG23 THR A 31 -6.257 -3.237 7.276 1.00 0.00 H ATOM 419 N GLU A 32 -8.879 -6.785 5.351 1.00 0.00 N ATOM 420 CA GLU A 32 -9.716 -7.979 5.360 1.00 0.00 C ATOM 421 C GLU A 32 -10.636 -7.989 6.577 1.00 0.00 C ATOM 422 O GLU A 32 -11.237 -9.011 6.907 1.00 0.00 O ATOM 423 CB GLU A 32 -8.847 -9.239 5.355 1.00 0.00 C ATOM 424 CG GLU A 32 -9.364 -10.330 4.433 1.00 0.00 C ATOM 425 CD GLU A 32 -9.020 -11.722 4.927 1.00 0.00 C ATOM 426 OE1 GLU A 32 -8.335 -11.831 5.966 1.00 0.00 O ATOM 427 OE2 GLU A 32 -9.437 -12.703 4.275 1.00 0.00 O ATOM 428 H GLU A 32 -8.010 -6.807 5.803 1.00 0.00 H ATOM 429 HA GLU A 32 -10.321 -7.967 4.466 1.00 0.00 H ATOM 430 HB3 GLU A 32 -8.803 -9.635 6.358 1.00 0.00 H ATOM 431 HG3 GLU A 32 -8.927 -10.194 3.454 1.00 0.00 H ATOM 432 N CYS A 33 -10.741 -6.842 7.241 1.00 0.00 N ATOM 433 CA CYS A 33 -11.587 -6.715 8.421 1.00 0.00 C ATOM 434 C CYS A 33 -12.714 -5.717 8.179 1.00 0.00 C ATOM 435 O CYS A 33 -13.801 -5.843 8.740 1.00 0.00 O ATOM 436 CB CYS A 33 -10.752 -6.279 9.628 1.00 0.00 C ATOM 437 SG CYS A 33 -10.275 -4.520 9.603 1.00 0.00 S ATOM 438 H CYS A 33 -10.237 -6.061 6.928 1.00 0.00 H ATOM 439 HA CYS A 33 -12.018 -7.684 8.625 1.00 0.00 H ATOM 440 HB3 CYS A 33 -9.846 -6.866 9.661 1.00 0.00 H ATOM 441 N GLY A 34 -12.446 -4.722 7.338 1.00 0.00 N ATOM 442 CA GLY A 34 -13.446 -3.715 7.036 1.00 0.00 C ATOM 443 C GLY A 34 -12.883 -2.308 7.076 1.00 0.00 C ATOM 444 O GLY A 34 -13.091 -1.522 6.151 1.00 0.00 O ATOM 445 H GLY A 34 -11.560 -4.671 6.920 1.00 0.00 H ATOM 446 HA2 GLY A 34 -13.845 -3.904 6.051 1.00 0.00 H ATOM 447 HA3 GLY A 34 -14.246 -3.791 7.759 1.00 0.00 H ATOM 448 N HIS A 35 -12.170 -1.988 8.150 1.00 0.00 N ATOM 449 CA HIS A 35 -11.575 -0.664 8.307 1.00 0.00 C ATOM 450 C HIS A 35 -10.798 -0.267 7.057 1.00 0.00 C ATOM 451 O HIS A 35 -10.560 -1.090 6.174 1.00 0.00 O ATOM 452 CB HIS A 35 -10.653 -0.637 9.527 1.00 0.00 C ATOM 453 CG HIS A 35 -11.373 -0.830 10.826 1.00 0.00 C ATOM 454 ND1 HIS A 35 -11.424 -2.040 11.486 1.00 0.00 N ATOM 455 CD2 HIS A 35 -12.070 0.043 11.589 1.00 0.00 C ATOM 456 CE1 HIS A 35 -12.124 -1.903 12.597 1.00 0.00 C ATOM 457 NE2 HIS A 35 -12.527 -0.648 12.685 1.00 0.00 N ATOM 458 H HIS A 35 -12.039 -2.657 8.854 1.00 0.00 H ATOM 459 HA HIS A 35 -12.378 0.043 8.458 1.00 0.00 H ATOM 460 HB3 HIS A 35 -10.146 0.315 9.564 1.00 0.00 H ATOM 461 HD2 HIS A 35 -12.238 1.090 11.378 1.00 0.00 H ATOM 462 HE1 HIS A 35 -12.332 -2.684 13.314 1.00 0.00 H ATOM 463 HE2 HIS A 35 -13.136 -0.297 13.368 1.00 0.00 H ATOM 464 N ARG A 36 -10.405 1.002 6.989 1.00 0.00 N ATOM 465 CA ARG A 36 -9.656 1.509 5.846 1.00 0.00 C ATOM 466 C ARG A 36 -8.472 2.356 6.304 1.00 0.00 C ATOM 467 O ARG A 36 -8.466 2.882 7.417 1.00 0.00 O ATOM 468 CB ARG A 36 -10.568 2.336 4.938 1.00 0.00 C ATOM 469 CG ARG A 36 -11.502 1.495 4.084 1.00 0.00 C ATOM 470 CD ARG A 36 -12.871 2.145 3.949 1.00 0.00 C ATOM 471 NE ARG A 36 -13.936 1.288 4.462 1.00 0.00 N ATOM 472 CZ ARG A 36 -15.105 1.748 4.895 1.00 0.00 C ATOM 473 NH1 ARG A 36 -15.357 3.049 4.875 1.00 0.00 N ATOM 474 NH2 ARG A 36 -16.025 0.905 5.347 1.00 0.00 N ATOM 475 H ARG A 36 -10.626 1.611 7.725 1.00 0.00 H ATOM 476 HA ARG A 36 -9.283 0.661 5.291 1.00 0.00 H ATOM 477 HB3 ARG A 36 -9.954 2.933 4.280 1.00 0.00 H ATOM 478 HG3 ARG A 36 -11.617 0.525 4.542 1.00 0.00 H ATOM 479 HD3 ARG A 36 -13.056 2.349 2.905 1.00 0.00 H ATOM 480 HE ARG A 36 -13.771 0.323 4.485 1.00 0.00 H ATOM 481 HH11 ARG A 36 -14.666 3.687 4.534 1.00 0.00 H ATOM 482 HH12 ARG A 36 -16.239 3.393 5.200 1.00 0.00 H ATOM 483 HH21 ARG A 36 -15.838 -0.077 5.363 1.00 0.00 H ATOM 484 HH22 ARG A 36 -16.904 1.253 5.671 1.00 0.00 H ATOM 485 N PHE A 37 -7.472 2.483 5.439 1.00 0.00 N ATOM 486 CA PHE A 37 -6.283 3.266 5.755 1.00 0.00 C ATOM 487 C PHE A 37 -5.758 3.983 4.515 1.00 0.00 C ATOM 488 O PHE A 37 -6.236 3.757 3.402 1.00 0.00 O ATOM 489 CB PHE A 37 -5.192 2.362 6.335 1.00 0.00 C ATOM 490 CG PHE A 37 -5.430 1.980 7.768 1.00 0.00 C ATOM 491 CD1 PHE A 37 -6.256 0.915 8.087 1.00 0.00 C ATOM 492 CD2 PHE A 37 -4.828 2.688 8.797 1.00 0.00 C ATOM 493 CE1 PHE A 37 -6.477 0.561 9.405 1.00 0.00 C ATOM 494 CE2 PHE A 37 -5.046 2.338 10.116 1.00 0.00 C ATOM 495 CZ PHE A 37 -5.871 1.275 10.421 1.00 0.00 C ATOM 496 H PHE A 37 -7.536 2.040 4.567 1.00 0.00 H ATOM 497 HA PHE A 37 -6.559 4.003 6.493 1.00 0.00 H ATOM 498 HB3 PHE A 37 -4.244 2.875 6.280 1.00 0.00 H ATOM 499 HD1 PHE A 37 -6.731 0.356 7.292 1.00 0.00 H ATOM 500 HD2 PHE A 37 -4.183 3.521 8.560 1.00 0.00 H ATOM 501 HE1 PHE A 37 -7.124 -0.272 9.639 1.00 0.00 H ATOM 502 HE2 PHE A 37 -4.571 2.898 10.908 1.00 0.00 H ATOM 503 HZ PHE A 37 -6.042 0.999 11.451 1.00 0.00 H ATOM 504 N CYS A 38 -4.770 4.850 4.713 1.00 0.00 N ATOM 505 CA CYS A 38 -4.180 5.603 3.613 1.00 0.00 C ATOM 506 C CYS A 38 -2.901 4.931 3.120 1.00 0.00 C ATOM 507 O CYS A 38 -2.382 4.018 3.761 1.00 0.00 O ATOM 508 CB CYS A 38 -3.879 7.037 4.052 1.00 0.00 C ATOM 509 SG CYS A 38 -2.535 7.175 5.272 1.00 0.00 S ATOM 510 H CYS A 38 -4.431 4.988 5.623 1.00 0.00 H ATOM 511 HA CYS A 38 -4.895 5.625 2.804 1.00 0.00 H ATOM 512 HB3 CYS A 38 -4.769 7.464 4.492 1.00 0.00 H ATOM 513 N GLU A 39 -2.400 5.392 1.978 1.00 0.00 N ATOM 514 CA GLU A 39 -1.183 4.836 1.399 1.00 0.00 C ATOM 515 C GLU A 39 -0.090 4.702 2.456 1.00 0.00 C ATOM 516 O GLU A 39 0.367 3.599 2.756 1.00 0.00 O ATOM 517 CB GLU A 39 -0.691 5.715 0.248 1.00 0.00 C ATOM 518 CG GLU A 39 -1.083 5.197 -1.126 1.00 0.00 C ATOM 519 CD GLU A 39 -0.159 5.692 -2.221 1.00 0.00 C ATOM 520 OE1 GLU A 39 0.890 5.052 -2.446 1.00 0.00 O ATOM 521 OE2 GLU A 39 -0.484 6.718 -2.853 1.00 0.00 O ATOM 522 H GLU A 39 -2.860 6.121 1.514 1.00 0.00 H ATOM 523 HA GLU A 39 -1.417 3.853 1.015 1.00 0.00 H ATOM 524 HB3 GLU A 39 0.387 5.775 0.292 1.00 0.00 H ATOM 525 HG3 GLU A 39 -2.088 5.524 -1.346 1.00 0.00 H ATOM 526 N SER A 40 0.325 5.834 3.015 1.00 0.00 N ATOM 527 CA SER A 40 1.367 5.845 4.035 1.00 0.00 C ATOM 528 C SER A 40 1.079 4.811 5.118 1.00 0.00 C ATOM 529 O SER A 40 1.601 3.696 5.084 1.00 0.00 O ATOM 530 CB SER A 40 1.484 7.237 4.660 1.00 0.00 C ATOM 531 OG SER A 40 2.487 8.003 4.016 1.00 0.00 O ATOM 532 H SER A 40 -0.078 6.682 2.733 1.00 0.00 H ATOM 533 HA SER A 40 2.302 5.595 3.556 1.00 0.00 H ATOM 534 HB3 SER A 40 1.738 7.138 5.705 1.00 0.00 H ATOM 535 HG SER A 40 2.516 7.774 3.084 1.00 0.00 H ATOM 536 N CYS A 41 0.243 5.188 6.080 1.00 0.00 N ATOM 537 CA CYS A 41 -0.117 4.296 7.175 1.00 0.00 C ATOM 538 C CYS A 41 -0.178 2.847 6.698 1.00 0.00 C ATOM 539 O CYS A 41 0.404 1.955 7.315 1.00 0.00 O ATOM 540 CB CYS A 41 -1.464 4.705 7.773 1.00 0.00 C ATOM 541 SG CYS A 41 -1.459 6.346 8.562 1.00 0.00 S ATOM 542 H CYS A 41 -0.142 6.090 6.053 1.00 0.00 H ATOM 543 HA CYS A 41 0.645 4.379 7.935 1.00 0.00 H ATOM 544 HB3 CYS A 41 -1.753 3.980 8.521 1.00 0.00 H ATOM 545 N MET A 42 -0.887 2.622 5.597 1.00 0.00 N ATOM 546 CA MET A 42 -1.023 1.282 5.037 1.00 0.00 C ATOM 547 C MET A 42 0.343 0.630 4.852 1.00 0.00 C ATOM 548 O MET A 42 0.575 -0.487 5.314 1.00 0.00 O ATOM 549 CB MET A 42 -1.761 1.339 3.697 1.00 0.00 C ATOM 550 CG MET A 42 -1.767 0.015 2.951 1.00 0.00 C ATOM 551 SD MET A 42 -3.243 -0.964 3.286 1.00 0.00 S ATOM 552 CE MET A 42 -3.442 -0.686 5.044 1.00 0.00 C ATOM 553 H MET A 42 -1.329 3.374 5.149 1.00 0.00 H ATOM 554 HA MET A 42 -1.601 0.691 5.730 1.00 0.00 H ATOM 555 HB3 MET A 42 -1.286 2.079 3.069 1.00 0.00 H ATOM 556 HG3 MET A 42 -0.898 -0.554 3.249 1.00 0.00 H ATOM 557 HE1 MET A 42 -2.576 -1.065 5.568 1.00 0.00 H ATOM 558 HE2 MET A 42 -3.541 0.373 5.233 1.00 0.00 H ATOM 559 HE3 MET A 42 -4.327 -1.198 5.392 1.00 0.00 H ATOM 560 N ALA A 43 1.243 1.333 4.172 1.00 0.00 N ATOM 561 CA ALA A 43 2.585 0.821 3.928 1.00 0.00 C ATOM 562 C ALA A 43 3.369 0.692 5.230 1.00 0.00 C ATOM 563 O ALA A 43 4.331 -0.071 5.313 1.00 0.00 O ATOM 564 CB ALA A 43 3.325 1.725 2.952 1.00 0.00 C ATOM 565 H ALA A 43 0.998 2.217 3.828 1.00 0.00 H ATOM 566 HA ALA A 43 2.494 -0.156 3.476 1.00 0.00 H ATOM 567 HB1 ALA A 43 3.054 1.460 1.941 1.00 0.00 H ATOM 568 HB2 ALA A 43 3.055 2.754 3.141 1.00 0.00 H ATOM 569 HB3 ALA A 43 4.389 1.602 3.084 1.00 0.00 H ATOM 570 N ALA A 44 2.952 1.443 6.244 1.00 0.00 N ATOM 571 CA ALA A 44 3.613 1.411 7.542 1.00 0.00 C ATOM 572 C ALA A 44 3.263 0.139 8.305 1.00 0.00 C ATOM 573 O ALA A 44 4.139 -0.524 8.862 1.00 0.00 O ATOM 574 CB ALA A 44 3.237 2.639 8.357 1.00 0.00 C ATOM 575 H ALA A 44 2.178 2.031 6.115 1.00 0.00 H ATOM 576 HA ALA A 44 4.681 1.435 7.373 1.00 0.00 H ATOM 577 HB1 ALA A 44 3.179 2.373 9.401 1.00 0.00 H ATOM 578 HB2 ALA A 44 3.986 3.405 8.221 1.00 0.00 H ATOM 579 HB3 ALA A 44 2.278 3.011 8.025 1.00 0.00 H ATOM 580 N LEU A 45 1.979 -0.197 8.329 1.00 0.00 N ATOM 581 CA LEU A 45 1.512 -1.390 9.026 1.00 0.00 C ATOM 582 C LEU A 45 2.067 -2.653 8.375 1.00 0.00 C ATOM 583 O LEU A 45 2.502 -3.578 9.062 1.00 0.00 O ATOM 584 CB LEU A 45 -0.018 -1.436 9.031 1.00 0.00 C ATOM 585 CG LEU A 45 -0.722 -0.265 9.717 1.00 0.00 C ATOM 586 CD1 LEU A 45 -2.223 -0.335 9.482 1.00 0.00 C ATOM 587 CD2 LEU A 45 -0.412 -0.254 11.207 1.00 0.00 C ATOM 588 H LEU A 45 1.327 0.372 7.868 1.00 0.00 H ATOM 589 HA LEU A 45 1.866 -1.339 10.045 1.00 0.00 H ATOM 590 HB3 LEU A 45 -0.318 -2.345 9.534 1.00 0.00 H ATOM 591 HG LEU A 45 -0.361 0.662 9.292 1.00 0.00 H ATOM 592 HD11 LEU A 45 -2.418 -0.493 8.433 1.00 0.00 H ATOM 593 HD12 LEU A 45 -2.680 0.591 9.798 1.00 0.00 H ATOM 594 HD13 LEU A 45 -2.638 -1.154 10.054 1.00 0.00 H ATOM 595 HD21 LEU A 45 -0.048 -1.225 11.506 1.00 0.00 H ATOM 596 HD22 LEU A 45 -1.310 -0.019 11.758 1.00 0.00 H ATOM 597 HD23 LEU A 45 0.342 0.492 11.411 1.00 0.00 H ATOM 598 N LEU A 46 2.053 -2.684 7.047 1.00 0.00 N ATOM 599 CA LEU A 46 2.558 -3.832 6.303 1.00 0.00 C ATOM 600 C LEU A 46 4.013 -4.117 6.662 1.00 0.00 C ATOM 601 O LEU A 46 4.488 -5.242 6.519 1.00 0.00 O ATOM 602 CB LEU A 46 2.431 -3.586 4.799 1.00 0.00 C ATOM 603 CG LEU A 46 1.010 -3.383 4.270 1.00 0.00 C ATOM 604 CD1 LEU A 46 1.042 -2.790 2.869 1.00 0.00 C ATOM 605 CD2 LEU A 46 0.245 -4.698 4.277 1.00 0.00 C ATOM 606 H LEU A 46 1.694 -1.917 6.554 1.00 0.00 H ATOM 607 HA LEU A 46 1.960 -4.690 6.571 1.00 0.00 H ATOM 608 HB3 LEU A 46 2.856 -4.438 4.288 1.00 0.00 H ATOM 609 HG LEU A 46 0.488 -2.688 4.913 1.00 0.00 H ATOM 610 HD11 LEU A 46 0.177 -3.127 2.317 1.00 0.00 H ATOM 611 HD12 LEU A 46 1.939 -3.113 2.363 1.00 0.00 H ATOM 612 HD13 LEU A 46 1.032 -1.713 2.934 1.00 0.00 H ATOM 613 HD21 LEU A 46 -0.600 -4.619 4.944 1.00 0.00 H ATOM 614 HD22 LEU A 46 0.896 -5.491 4.614 1.00 0.00 H ATOM 615 HD23 LEU A 46 -0.102 -4.919 3.278 1.00 0.00 H ATOM 616 N SER A 47 4.713 -3.088 7.129 1.00 0.00 N ATOM 617 CA SER A 47 6.115 -3.227 7.508 1.00 0.00 C ATOM 618 C SER A 47 6.252 -3.453 9.010 1.00 0.00 C ATOM 619 O SER A 47 7.252 -3.072 9.618 1.00 0.00 O ATOM 620 CB SER A 47 6.902 -1.982 7.094 1.00 0.00 C ATOM 621 OG SER A 47 8.174 -2.333 6.575 1.00 0.00 O ATOM 622 H SER A 47 4.278 -2.215 7.221 1.00 0.00 H ATOM 623 HA SER A 47 6.515 -4.085 6.988 1.00 0.00 H ATOM 624 HB3 SER A 47 7.042 -1.345 7.956 1.00 0.00 H ATOM 625 HG SER A 47 8.614 -2.931 7.183 1.00 0.00 H ATOM 626 N SER A 48 5.239 -4.078 9.603 1.00 0.00 N ATOM 627 CA SER A 48 5.244 -4.353 11.036 1.00 0.00 C ATOM 628 C SER A 48 5.430 -5.843 11.302 1.00 0.00 C ATOM 629 O SER A 48 5.034 -6.352 12.351 1.00 0.00 O ATOM 630 CB SER A 48 3.941 -3.868 11.674 1.00 0.00 C ATOM 631 OG SER A 48 4.017 -3.915 13.087 1.00 0.00 O ATOM 632 H SER A 48 4.470 -4.358 9.066 1.00 0.00 H ATOM 633 HA SER A 48 6.071 -3.814 11.473 1.00 0.00 H ATOM 634 HB3 SER A 48 3.127 -4.499 11.347 1.00 0.00 H ATOM 635 HG SER A 48 3.153 -4.127 13.448 1.00 0.00 H ATOM 636 N SER A 49 6.037 -6.538 10.345 1.00 0.00 N ATOM 637 CA SER A 49 6.273 -7.971 10.474 1.00 0.00 C ATOM 638 C SER A 49 5.024 -8.684 10.984 1.00 0.00 C ATOM 639 O SER A 49 5.103 -9.786 11.526 1.00 0.00 O ATOM 640 CB SER A 49 7.447 -8.234 11.419 1.00 0.00 C ATOM 641 OG SER A 49 7.691 -9.622 11.556 1.00 0.00 O ATOM 642 H SER A 49 6.330 -6.076 9.531 1.00 0.00 H ATOM 643 HA SER A 49 6.517 -8.356 9.494 1.00 0.00 H ATOM 644 HB3 SER A 49 7.220 -7.822 12.392 1.00 0.00 H ATOM 645 HG SER A 49 7.657 -10.041 10.692 1.00 0.00 H ATOM 646 N SER A 50 3.873 -8.046 10.806 1.00 0.00 N ATOM 647 CA SER A 50 2.606 -8.615 11.252 1.00 0.00 C ATOM 648 C SER A 50 1.499 -7.566 11.226 1.00 0.00 C ATOM 649 O SER A 50 0.950 -7.180 12.260 1.00 0.00 O ATOM 650 CB SER A 50 2.750 -9.188 12.664 1.00 0.00 C ATOM 651 OG SER A 50 1.484 -9.338 13.284 1.00 0.00 O ATOM 652 H SER A 50 3.874 -7.169 10.367 1.00 0.00 H ATOM 653 HA SER A 50 2.345 -9.414 10.575 1.00 0.00 H ATOM 654 HB3 SER A 50 3.353 -8.519 13.262 1.00 0.00 H ATOM 655 HG SER A 50 1.603 -9.467 14.228 1.00 0.00 H ATOM 656 N PRO A 51 1.162 -7.093 10.018 1.00 0.00 N ATOM 657 CA PRO A 51 0.118 -6.082 9.827 1.00 0.00 C ATOM 658 C PRO A 51 -1.277 -6.629 10.110 1.00 0.00 C ATOM 659 O PRO A 51 -1.707 -7.608 9.500 1.00 0.00 O ATOM 660 CB PRO A 51 0.254 -5.705 8.350 1.00 0.00 C ATOM 661 CG PRO A 51 0.868 -6.901 7.709 1.00 0.00 C ATOM 662 CD PRO A 51 1.774 -7.507 8.745 1.00 0.00 C ATOM 663 HA PRO A 51 0.292 -5.210 10.441 1.00 0.00 H ATOM 664 HB3 PRO A 51 0.889 -4.836 8.254 1.00 0.00 H ATOM 665 HG3 PRO A 51 1.439 -6.601 6.842 1.00 0.00 H ATOM 666 HD3 PRO A 51 2.774 -7.109 8.651 1.00 0.00 H ATOM 667 N LYS A 52 -1.981 -5.991 11.040 1.00 0.00 N ATOM 668 CA LYS A 52 -3.329 -6.412 11.402 1.00 0.00 C ATOM 669 C LYS A 52 -4.350 -5.338 11.041 1.00 0.00 C ATOM 670 O LYS A 52 -5.145 -5.508 10.116 1.00 0.00 O ATOM 671 CB LYS A 52 -3.403 -6.720 12.899 1.00 0.00 C ATOM 672 CG LYS A 52 -2.134 -7.341 13.456 1.00 0.00 C ATOM 673 CD LYS A 52 -1.545 -6.498 14.574 1.00 0.00 C ATOM 674 CE LYS A 52 -0.351 -7.185 15.220 1.00 0.00 C ATOM 675 NZ LYS A 52 -0.296 -6.938 16.687 1.00 0.00 N ATOM 676 H LYS A 52 -1.585 -5.217 11.491 1.00 0.00 H ATOM 677 HA LYS A 52 -3.557 -7.309 10.847 1.00 0.00 H ATOM 678 HB3 LYS A 52 -4.221 -7.404 13.074 1.00 0.00 H ATOM 679 HG3 LYS A 52 -1.407 -7.427 12.661 1.00 0.00 H ATOM 680 HD3 LYS A 52 -2.303 -6.332 15.327 1.00 0.00 H ATOM 681 HE3 LYS A 52 0.553 -6.808 14.766 1.00 0.00 H ATOM 682 HZ1 LYS A 52 -0.851 -7.657 17.193 1.00 0.00 H ATOM 683 HZ2 LYS A 52 -0.685 -5.999 16.907 1.00 0.00 H ATOM 684 HZ3 LYS A 52 0.688 -6.978 17.020 1.00 0.00 H ATOM 685 N CYS A 53 -4.323 -4.232 11.777 1.00 0.00 N ATOM 686 CA CYS A 53 -5.245 -3.129 11.535 1.00 0.00 C ATOM 687 C CYS A 53 -5.373 -2.245 12.772 1.00 0.00 C ATOM 688 O CYS A 53 -6.125 -2.555 13.697 1.00 0.00 O ATOM 689 CB CYS A 53 -6.620 -3.665 11.134 1.00 0.00 C ATOM 690 SG CYS A 53 -7.990 -2.504 11.441 1.00 0.00 S ATOM 691 H CYS A 53 -3.666 -4.154 12.501 1.00 0.00 H ATOM 692 HA CYS A 53 -4.849 -2.537 10.724 1.00 0.00 H ATOM 693 HB3 CYS A 53 -6.823 -4.568 11.691 1.00 0.00 H ATOM 694 N THR A 54 -4.633 -1.141 12.783 1.00 0.00 N ATOM 695 CA THR A 54 -4.662 -0.212 13.906 1.00 0.00 C ATOM 696 C THR A 54 -6.043 -0.170 14.549 1.00 0.00 C ATOM 697 O THR A 54 -6.170 -0.200 15.772 1.00 0.00 O ATOM 698 CB THR A 54 -4.268 1.212 13.467 1.00 0.00 C ATOM 699 OG1 THR A 54 -3.065 1.614 14.132 1.00 0.00 O ATOM 700 CG2 THR A 54 -5.381 2.202 13.780 1.00 0.00 C ATOM 701 H THR A 54 -4.053 -0.948 12.017 1.00 0.00 H ATOM 702 HA THR A 54 -3.945 -0.551 14.638 1.00 0.00 H ATOM 703 HB THR A 54 -4.097 1.209 12.401 1.00 0.00 H ATOM 704 HG1 THR A 54 -3.180 2.494 14.497 1.00 0.00 H ATOM 705 HG21 THR A 54 -5.625 2.148 14.830 1.00 0.00 H ATOM 706 HG22 THR A 54 -6.255 1.956 13.195 1.00 0.00 H ATOM 707 HG23 THR A 54 -5.053 3.201 13.535 1.00 0.00 H ATOM 708 N ALA A 55 -7.077 -0.100 13.715 1.00 0.00 N ATOM 709 CA ALA A 55 -8.449 -0.056 14.204 1.00 0.00 C ATOM 710 C ALA A 55 -8.708 -1.166 15.217 1.00 0.00 C ATOM 711 O ALA A 55 -8.710 -0.929 16.425 1.00 0.00 O ATOM 712 CB ALA A 55 -9.426 -0.162 13.041 1.00 0.00 C ATOM 713 H ALA A 55 -6.912 -0.079 12.750 1.00 0.00 H ATOM 714 HA ALA A 55 -8.603 0.899 14.684 1.00 0.00 H ATOM 715 HB1 ALA A 55 -8.879 -0.162 12.111 1.00 0.00 H ATOM 716 HB2 ALA A 55 -9.990 -1.079 13.129 1.00 0.00 H ATOM 717 HB3 ALA A 55 -10.103 0.679 13.062 1.00 0.00 H ATOM 718 N CYS A 56 -8.926 -2.378 14.717 1.00 0.00 N ATOM 719 CA CYS A 56 -9.186 -3.525 15.578 1.00 0.00 C ATOM 720 C CYS A 56 -8.028 -4.516 15.529 1.00 0.00 C ATOM 721 O CYS A 56 -7.766 -5.229 16.497 1.00 0.00 O ATOM 722 CB CYS A 56 -10.484 -4.220 15.159 1.00 0.00 C ATOM 723 SG CYS A 56 -10.471 -4.851 13.451 1.00 0.00 S ATOM 724 H CYS A 56 -8.911 -2.504 13.744 1.00 0.00 H ATOM 725 HA CYS A 56 -9.292 -3.164 16.590 1.00 0.00 H ATOM 726 HB3 CYS A 56 -11.302 -3.519 15.245 1.00 0.00 H ATOM 727 N GLN A 57 -7.337 -4.556 14.393 1.00 0.00 N ATOM 728 CA GLN A 57 -6.207 -5.460 14.218 1.00 0.00 C ATOM 729 C GLN A 57 -6.680 -6.847 13.795 1.00 0.00 C ATOM 730 O GLN A 57 -7.096 -7.651 14.628 1.00 0.00 O ATOM 731 CB GLN A 57 -5.398 -5.556 15.512 1.00 0.00 C ATOM 732 CG GLN A 57 -5.291 -4.239 16.262 1.00 0.00 C ATOM 733 CD GLN A 57 -3.865 -3.728 16.343 1.00 0.00 C ATOM 734 OE1 GLN A 57 -3.162 -3.968 17.325 1.00 0.00 O ATOM 735 NE2 GLN A 57 -3.430 -3.021 15.307 1.00 0.00 N ATOM 736 H GLN A 57 -7.594 -3.963 13.657 1.00 0.00 H ATOM 737 HA GLN A 57 -5.577 -5.055 13.440 1.00 0.00 H ATOM 738 HB3 GLN A 57 -4.400 -5.893 15.274 1.00 0.00 H ATOM 739 HG3 GLN A 57 -5.665 -4.379 17.266 1.00 0.00 H ATOM 740 HE21 GLN A 57 -4.046 -2.868 14.559 1.00 0.00 H ATOM 741 HE22 GLN A 57 -2.513 -2.677 15.333 1.00 0.00 H ATOM 742 N GLU A 58 -6.613 -7.119 12.495 1.00 0.00 N ATOM 743 CA GLU A 58 -7.036 -8.408 11.963 1.00 0.00 C ATOM 744 C GLU A 58 -6.013 -8.949 10.967 1.00 0.00 C ATOM 745 O GLU A 58 -5.467 -10.036 11.150 1.00 0.00 O ATOM 746 CB GLU A 58 -8.404 -8.284 11.288 1.00 0.00 C ATOM 747 CG GLU A 58 -9.511 -9.026 12.016 1.00 0.00 C ATOM 748 CD GLU A 58 -9.911 -10.310 11.315 1.00 0.00 C ATOM 749 OE1 GLU A 58 -9.099 -10.829 10.520 1.00 0.00 O ATOM 750 OE2 GLU A 58 -11.034 -10.796 11.562 1.00 0.00 O ATOM 751 H GLU A 58 -6.272 -6.436 11.880 1.00 0.00 H ATOM 752 HA GLU A 58 -7.114 -9.099 12.789 1.00 0.00 H ATOM 753 HB3 GLU A 58 -8.334 -8.677 10.285 1.00 0.00 H ATOM 754 HG3 GLU A 58 -10.377 -8.384 12.079 1.00 0.00 H ATOM 755 N SER A 59 -5.759 -8.179 9.912 1.00 0.00 N ATOM 756 CA SER A 59 -4.807 -8.581 8.885 1.00 0.00 C ATOM 757 C SER A 59 -4.825 -7.601 7.715 1.00 0.00 C ATOM 758 O SER A 59 -5.882 -7.301 7.160 1.00 0.00 O ATOM 759 CB SER A 59 -5.124 -9.992 8.388 1.00 0.00 C ATOM 760 OG SER A 59 -3.976 -10.822 8.442 1.00 0.00 O ATOM 761 H SER A 59 -6.228 -7.322 9.823 1.00 0.00 H ATOM 762 HA SER A 59 -3.822 -8.577 9.327 1.00 0.00 H ATOM 763 HB3 SER A 59 -5.470 -9.942 7.366 1.00 0.00 H ATOM 764 HG SER A 59 -4.247 -11.740 8.518 1.00 0.00 H ATOM 765 N ILE A 60 -3.647 -7.109 7.345 1.00 0.00 N ATOM 766 CA ILE A 60 -3.528 -6.166 6.240 1.00 0.00 C ATOM 767 C ILE A 60 -2.512 -6.651 5.211 1.00 0.00 C ATOM 768 O ILE A 60 -1.333 -6.827 5.522 1.00 0.00 O ATOM 769 CB ILE A 60 -3.112 -4.768 6.737 1.00 0.00 C ATOM 770 CG1 ILE A 60 -3.529 -4.576 8.196 1.00 0.00 C ATOM 771 CG2 ILE A 60 -3.727 -3.689 5.858 1.00 0.00 C ATOM 772 CD1 ILE A 60 -2.938 -3.340 8.836 1.00 0.00 C ATOM 773 H ILE A 60 -2.840 -7.388 7.826 1.00 0.00 H ATOM 774 HA ILE A 60 -4.495 -6.084 5.766 1.00 0.00 H ATOM 775 HB ILE A 60 -2.038 -4.689 6.663 1.00 0.00 H ATOM 776 HG13 ILE A 60 -3.208 -5.434 8.770 1.00 0.00 H ATOM 777 HG21 ILE A 60 -4.220 -4.150 5.015 1.00 0.00 H ATOM 778 HG22 ILE A 60 -4.447 -3.126 6.432 1.00 0.00 H ATOM 779 HG23 ILE A 60 -2.951 -3.028 5.503 1.00 0.00 H ATOM 780 HD11 ILE A 60 -2.642 -3.566 9.850 1.00 0.00 H ATOM 781 HD12 ILE A 60 -2.073 -3.021 8.274 1.00 0.00 H ATOM 782 HD13 ILE A 60 -3.674 -2.550 8.845 1.00 0.00 H ATOM 783 N VAL A 61 -2.977 -6.863 3.984 1.00 0.00 N ATOM 784 CA VAL A 61 -2.109 -7.324 2.908 1.00 0.00 C ATOM 785 C VAL A 61 -2.444 -6.626 1.594 1.00 0.00 C ATOM 786 O VAL A 61 -3.575 -6.692 1.113 1.00 0.00 O ATOM 787 CB VAL A 61 -2.221 -8.848 2.709 1.00 0.00 C ATOM 788 CG1 VAL A 61 -1.409 -9.291 1.503 1.00 0.00 C ATOM 789 CG2 VAL A 61 -1.773 -9.582 3.964 1.00 0.00 C ATOM 790 H VAL A 61 -3.926 -6.705 3.799 1.00 0.00 H ATOM 791 HA VAL A 61 -1.088 -7.092 3.178 1.00 0.00 H ATOM 792 HB VAL A 61 -3.258 -9.090 2.527 1.00 0.00 H ATOM 793 HG11 VAL A 61 -0.887 -10.207 1.738 1.00 0.00 H ATOM 794 HG12 VAL A 61 -2.069 -9.456 0.665 1.00 0.00 H ATOM 795 HG13 VAL A 61 -0.691 -8.524 1.251 1.00 0.00 H ATOM 796 HG21 VAL A 61 -1.308 -10.516 3.687 1.00 0.00 H ATOM 797 HG22 VAL A 61 -1.064 -8.972 4.504 1.00 0.00 H ATOM 798 HG23 VAL A 61 -2.630 -9.779 4.592 1.00 0.00 H ATOM 799 N LYS A 62 -1.451 -5.957 1.017 1.00 0.00 N ATOM 800 CA LYS A 62 -1.639 -5.246 -0.243 1.00 0.00 C ATOM 801 C LYS A 62 -2.403 -6.106 -1.244 1.00 0.00 C ATOM 802 O LYS A 62 -3.350 -5.642 -1.879 1.00 0.00 O ATOM 803 CB LYS A 62 -0.284 -4.844 -0.830 1.00 0.00 C ATOM 804 CG LYS A 62 0.693 -6.000 -0.953 1.00 0.00 C ATOM 805 CD LYS A 62 2.133 -5.524 -0.859 1.00 0.00 C ATOM 806 CE LYS A 62 3.074 -6.437 -1.631 1.00 0.00 C ATOM 807 NZ LYS A 62 2.799 -7.875 -1.357 1.00 0.00 N ATOM 808 H LYS A 62 -0.571 -5.941 1.448 1.00 0.00 H ATOM 809 HA LYS A 62 -2.213 -4.356 -0.039 1.00 0.00 H ATOM 810 HB3 LYS A 62 0.160 -4.090 -0.197 1.00 0.00 H ATOM 811 HG3 LYS A 62 0.546 -6.484 -1.908 1.00 0.00 H ATOM 812 HD3 LYS A 62 2.432 -5.510 0.180 1.00 0.00 H ATOM 813 HE3 LYS A 62 4.090 -6.212 -1.342 1.00 0.00 H ATOM 814 HZ1 LYS A 62 3.200 -8.466 -2.114 1.00 0.00 H ATOM 815 HZ2 LYS A 62 1.773 -8.040 -1.309 1.00 0.00 H ATOM 816 HZ3 LYS A 62 3.226 -8.154 -0.451 1.00 0.00 H ATOM 817 N ASP A 63 -1.988 -7.361 -1.378 1.00 0.00 N ATOM 818 CA ASP A 63 -2.637 -8.287 -2.300 1.00 0.00 C ATOM 819 C ASP A 63 -4.102 -8.488 -1.927 1.00 0.00 C ATOM 820 O ASP A 63 -4.976 -8.523 -2.793 1.00 0.00 O ATOM 821 CB ASP A 63 -1.909 -9.632 -2.303 1.00 0.00 C ATOM 822 CG ASP A 63 -2.650 -10.690 -3.095 1.00 0.00 C ATOM 823 OD1 ASP A 63 -3.601 -10.331 -3.821 1.00 0.00 O ATOM 824 OD2 ASP A 63 -2.279 -11.878 -2.990 1.00 0.00 O ATOM 825 H ASP A 63 -1.228 -7.673 -0.843 1.00 0.00 H ATOM 826 HA ASP A 63 -2.586 -7.859 -3.290 1.00 0.00 H ATOM 827 HB3 ASP A 63 -1.802 -9.978 -1.284 1.00 0.00 H ATOM 828 N LYS A 64 -4.365 -8.621 -0.631 1.00 0.00 N ATOM 829 CA LYS A 64 -5.724 -8.819 -0.142 1.00 0.00 C ATOM 830 C LYS A 64 -6.427 -7.481 0.067 1.00 0.00 C ATOM 831 O LYS A 64 -7.616 -7.437 0.384 1.00 0.00 O ATOM 832 CB LYS A 64 -5.706 -9.608 1.170 1.00 0.00 C ATOM 833 CG LYS A 64 -4.757 -10.795 1.153 1.00 0.00 C ATOM 834 CD LYS A 64 -5.366 -11.983 0.427 1.00 0.00 C ATOM 835 CE LYS A 64 -4.299 -12.976 -0.009 1.00 0.00 C ATOM 836 NZ LYS A 64 -4.594 -13.555 -1.349 1.00 0.00 N ATOM 837 H LYS A 64 -3.626 -8.584 0.012 1.00 0.00 H ATOM 838 HA LYS A 64 -6.264 -9.384 -0.885 1.00 0.00 H ATOM 839 HB3 LYS A 64 -6.703 -9.972 1.370 1.00 0.00 H ATOM 840 HG3 LYS A 64 -4.535 -11.081 2.171 1.00 0.00 H ATOM 841 HD3 LYS A 64 -5.893 -11.628 -0.447 1.00 0.00 H ATOM 842 HE3 LYS A 64 -4.252 -13.774 0.717 1.00 0.00 H ATOM 843 HZ1 LYS A 64 -5.453 -14.139 -1.304 1.00 0.00 H ATOM 844 HZ2 LYS A 64 -3.799 -14.147 -1.664 1.00 0.00 H ATOM 845 HZ3 LYS A 64 -4.739 -12.794 -2.042 1.00 0.00 H ATOM 846 N VAL A 65 -5.685 -6.393 -0.112 1.00 0.00 N ATOM 847 CA VAL A 65 -6.238 -5.055 0.054 1.00 0.00 C ATOM 848 C VAL A 65 -6.948 -4.593 -1.214 1.00 0.00 C ATOM 849 O VAL A 65 -6.509 -4.885 -2.326 1.00 0.00 O ATOM 850 CB VAL A 65 -5.142 -4.035 0.417 1.00 0.00 C ATOM 851 CG1 VAL A 65 -5.212 -2.826 -0.504 1.00 0.00 C ATOM 852 CG2 VAL A 65 -5.267 -3.615 1.873 1.00 0.00 C ATOM 853 H VAL A 65 -4.743 -6.493 -0.364 1.00 0.00 H ATOM 854 HA VAL A 65 -6.953 -5.087 0.863 1.00 0.00 H ATOM 855 HB VAL A 65 -4.180 -4.508 0.281 1.00 0.00 H ATOM 856 HG11 VAL A 65 -6.159 -2.326 -0.368 1.00 0.00 H ATOM 857 HG12 VAL A 65 -4.407 -2.146 -0.267 1.00 0.00 H ATOM 858 HG13 VAL A 65 -5.121 -3.149 -1.530 1.00 0.00 H ATOM 859 HG21 VAL A 65 -5.777 -4.388 2.429 1.00 0.00 H ATOM 860 HG22 VAL A 65 -4.281 -3.462 2.288 1.00 0.00 H ATOM 861 HG23 VAL A 65 -5.830 -2.695 1.936 1.00 0.00 H ATOM 862 N PHE A 66 -8.048 -3.868 -1.038 1.00 0.00 N ATOM 863 CA PHE A 66 -8.820 -3.364 -2.169 1.00 0.00 C ATOM 864 C PHE A 66 -9.127 -1.879 -1.999 1.00 0.00 C ATOM 865 O PHE A 66 -9.719 -1.498 -0.991 1.00 0.00 O ATOM 866 CB PHE A 66 -10.123 -4.153 -2.315 1.00 0.00 C ATOM 867 CG PHE A 66 -9.916 -5.583 -2.725 1.00 0.00 C ATOM 868 CD1 PHE A 66 -9.698 -6.565 -1.773 1.00 0.00 C ATOM 869 CD2 PHE A 66 -9.937 -5.944 -4.062 1.00 0.00 C ATOM 870 CE1 PHE A 66 -9.507 -7.882 -2.146 1.00 0.00 C ATOM 871 CE2 PHE A 66 -9.747 -7.259 -4.442 1.00 0.00 C ATOM 872 CZ PHE A 66 -9.530 -8.230 -3.483 1.00 0.00 C ATOM 873 H PHE A 66 -8.348 -3.667 -0.127 1.00 0.00 H ATOM 874 HA PHE A 66 -8.227 -3.498 -3.060 1.00 0.00 H ATOM 875 HB3 PHE A 66 -10.740 -3.677 -3.063 1.00 0.00 H ATOM 876 HD1 PHE A 66 -9.679 -6.294 -0.726 1.00 0.00 H ATOM 877 HD2 PHE A 66 -10.106 -5.186 -4.814 1.00 0.00 H ATOM 878 HE1 PHE A 66 -9.338 -8.639 -1.394 1.00 0.00 H ATOM 879 HE2 PHE A 66 -9.766 -7.528 -5.488 1.00 0.00 H ATOM 880 HZ PHE A 66 -9.382 -9.258 -3.777 1.00 0.00 H TER 881 PHE A 66 HETATM 882 ZN ZN A 201 -3.277 7.386 7.493 1.00 0.00 ZN HETATM 883 ZN ZN A 401 -10.072 -3.555 11.736 1.00 0.00 ZN