ATOM 1 N ALA A 1 -2.005 0.155 -7.096 1.00 0.00 N ATOM 2 CA ALA A 1 -1.554 -0.755 -6.018 1.00 0.00 C ATOM 3 C ALA A 1 -1.054 0.052 -4.828 1.00 0.00 C ATOM 4 O ALA A 1 -1.178 1.278 -4.815 1.00 0.00 O ATOM 5 CB ALA A 1 -0.468 -1.690 -6.526 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.270 0.880 -7.229 1.00 0.00 H ATOM 7 H2 ALA A 1 -2.905 0.583 -6.784 1.00 0.00 H ATOM 8 H3 ALA A 1 -2.137 -0.410 -7.959 1.00 0.00 H ATOM 9 HA ALA A 1 -2.399 -1.353 -5.706 1.00 0.00 H ATOM 10 HB1 ALA A 1 -0.495 -1.723 -7.605 1.00 0.00 H ATOM 11 HB2 ALA A 1 -0.631 -2.683 -6.133 1.00 0.00 H ATOM 12 HB3 ALA A 1 0.496 -1.328 -6.200 1.00 0.00 H ATOM 13 N MET A 2 -0.499 -0.644 -3.831 1.00 0.00 N ATOM 14 CA MET A 2 0.012 -0.005 -2.618 1.00 0.00 C ATOM 15 C MET A 2 -1.102 0.758 -1.916 1.00 0.00 C ATOM 16 O MET A 2 -0.996 1.962 -1.664 1.00 0.00 O ATOM 17 CB MET A 2 1.182 0.932 -2.937 1.00 0.00 C ATOM 18 CG MET A 2 2.392 0.221 -3.517 1.00 0.00 C ATOM 19 SD MET A 2 3.092 -0.988 -2.380 1.00 0.00 S ATOM 20 CE MET A 2 4.491 -1.569 -3.333 1.00 0.00 C ATOM 21 H MET A 2 -0.445 -1.622 -3.910 1.00 0.00 H ATOM 22 HA MET A 2 0.359 -0.789 -1.958 1.00 0.00 H ATOM 23 HB2 MET A 2 0.849 1.672 -3.650 1.00 0.00 H ATOM 24 HB3 MET A 2 1.485 1.432 -2.029 1.00 0.00 H ATOM 25 HG2 MET A 2 2.094 -0.289 -4.423 1.00 0.00 H ATOM 26 HG3 MET A 2 3.148 0.956 -3.751 1.00 0.00 H ATOM 27 HE1 MET A 2 5.391 -1.473 -2.744 1.00 0.00 H ATOM 28 HE2 MET A 2 4.585 -0.980 -4.233 1.00 0.00 H ATOM 29 HE3 MET A 2 4.342 -2.607 -3.596 1.00 0.00 H ATOM 30 N GLY A 3 -2.184 0.052 -1.623 1.00 0.00 N ATOM 31 CA GLY A 3 -3.313 0.679 -0.976 1.00 0.00 C ATOM 32 C GLY A 3 -4.436 0.949 -1.947 1.00 0.00 C ATOM 33 O GLY A 3 -4.208 1.082 -3.150 1.00 0.00 O ATOM 34 H GLY A 3 -2.220 -0.899 -1.863 1.00 0.00 H ATOM 35 HA2 GLY A 3 -3.674 0.045 -0.184 1.00 0.00 H ATOM 36 HA3 GLY A 3 -2.988 1.617 -0.553 1.00 0.00 H ATOM 37 N LYS A 4 -5.653 1.055 -1.429 1.00 0.00 N ATOM 38 CA LYS A 4 -6.817 1.340 -2.259 1.00 0.00 C ATOM 39 C LYS A 4 -6.852 2.829 -2.565 1.00 0.00 C ATOM 40 O LYS A 4 -7.762 3.342 -3.216 1.00 0.00 O ATOM 41 CB LYS A 4 -8.096 0.924 -1.530 1.00 0.00 C ATOM 42 CG LYS A 4 -9.305 0.762 -2.440 1.00 0.00 C ATOM 43 CD LYS A 4 -10.476 0.097 -1.724 1.00 0.00 C ATOM 44 CE LYS A 4 -10.376 -1.427 -1.730 1.00 0.00 C ATOM 45 NZ LYS A 4 -9.190 -1.935 -0.987 1.00 0.00 N ATOM 46 H LYS A 4 -5.770 0.955 -0.466 1.00 0.00 H ATOM 47 HA LYS A 4 -6.721 0.784 -3.176 1.00 0.00 H ATOM 48 HB2 LYS A 4 -7.919 -0.018 -1.034 1.00 0.00 H ATOM 49 HB3 LYS A 4 -8.336 1.685 -0.772 1.00 0.00 H ATOM 50 HG2 LYS A 4 -9.616 1.738 -2.782 1.00 0.00 H ATOM 51 HG3 LYS A 4 -9.024 0.155 -3.289 1.00 0.00 H ATOM 52 HD2 LYS A 4 -10.499 0.440 -0.700 1.00 0.00 H ATOM 53 HD3 LYS A 4 -11.394 0.387 -2.219 1.00 0.00 H ATOM 54 HE2 LYS A 4 -11.270 -1.833 -1.278 1.00 0.00 H ATOM 55 HE3 LYS A 4 -10.316 -1.762 -2.757 1.00 0.00 H ATOM 56 HZ1 LYS A 4 -8.368 -2.009 -1.624 1.00 0.00 H ATOM 57 HZ2 LYS A 4 -9.395 -2.886 -0.595 1.00 0.00 H ATOM 58 HZ3 LYS A 4 -8.950 -1.298 -0.200 1.00 0.00 H ATOM 59 N CYS A 5 -5.845 3.511 -2.064 1.00 0.00 N ATOM 60 CA CYS A 5 -5.712 4.933 -2.229 1.00 0.00 C ATOM 61 C CYS A 5 -4.416 5.274 -2.960 1.00 0.00 C ATOM 62 O CYS A 5 -3.366 5.452 -2.339 1.00 0.00 O ATOM 63 CB CYS A 5 -5.785 5.581 -0.845 1.00 0.00 C ATOM 64 SG CYS A 5 -7.506 5.877 -0.295 1.00 0.00 S ATOM 65 H CYS A 5 -5.163 3.031 -1.550 1.00 0.00 H ATOM 66 HA CYS A 5 -6.546 5.277 -2.821 1.00 0.00 H ATOM 67 HB2 CYS A 5 -5.317 4.914 -0.130 1.00 0.00 H ATOM 68 HB3 CYS A 5 -5.260 6.522 -0.853 1.00 0.00 H ATOM 69 N SER A 6 -4.510 5.344 -4.292 1.00 0.00 N ATOM 70 CA SER A 6 -3.366 5.648 -5.150 1.00 0.00 C ATOM 71 C SER A 6 -2.997 7.127 -5.072 1.00 0.00 C ATOM 72 O SER A 6 -3.525 7.846 -4.241 1.00 0.00 O ATOM 73 CB SER A 6 -3.673 5.259 -6.598 1.00 0.00 C ATOM 74 OG SER A 6 -4.063 3.899 -6.689 1.00 0.00 O ATOM 75 H SER A 6 -5.379 5.173 -4.713 1.00 0.00 H ATOM 76 HA SER A 6 -2.530 5.064 -4.800 1.00 0.00 H ATOM 77 HB2 SER A 6 -4.475 5.879 -6.974 1.00 0.00 H ATOM 78 HB3 SER A 6 -2.789 5.409 -7.203 1.00 0.00 H ATOM 79 HG SER A 6 -4.031 3.617 -7.610 1.00 0.00 H ATOM 80 N VAL A 7 -2.079 7.558 -5.943 1.00 0.00 N ATOM 81 CA VAL A 7 -1.588 8.938 -5.997 1.00 0.00 C ATOM 82 C VAL A 7 -2.643 10.014 -5.687 1.00 0.00 C ATOM 83 O VAL A 7 -2.384 10.919 -4.890 1.00 0.00 O ATOM 84 CB VAL A 7 -0.946 9.211 -7.370 1.00 0.00 C ATOM 85 CG1 VAL A 7 0.387 8.485 -7.476 1.00 0.00 C ATOM 86 CG2 VAL A 7 -1.863 8.779 -8.506 1.00 0.00 C ATOM 87 H VAL A 7 -1.695 6.917 -6.573 1.00 0.00 H ATOM 88 HA VAL A 7 -0.804 9.021 -5.258 1.00 0.00 H ATOM 89 HB VAL A 7 -0.770 10.264 -7.458 1.00 0.00 H ATOM 90 HG11 VAL A 7 1.194 9.187 -7.328 1.00 0.00 H ATOM 91 HG12 VAL A 7 0.475 8.034 -8.454 1.00 0.00 H ATOM 92 HG13 VAL A 7 0.435 7.715 -6.719 1.00 0.00 H ATOM 93 HG21 VAL A 7 -2.887 9.012 -8.253 1.00 0.00 H ATOM 94 HG22 VAL A 7 -1.763 7.716 -8.663 1.00 0.00 H ATOM 95 HG23 VAL A 7 -1.591 9.304 -9.410 1.00 0.00 H ATOM 96 N LEU A 8 -3.812 9.923 -6.305 1.00 0.00 N ATOM 97 CA LEU A 8 -4.868 10.903 -6.076 1.00 0.00 C ATOM 98 C LEU A 8 -5.514 10.677 -4.719 1.00 0.00 C ATOM 99 O LEU A 8 -5.656 11.608 -3.924 1.00 0.00 O ATOM 100 CB LEU A 8 -5.913 10.807 -7.204 1.00 0.00 C ATOM 101 CG LEU A 8 -6.941 11.949 -7.301 1.00 0.00 C ATOM 102 CD1 LEU A 8 -8.010 11.811 -6.232 1.00 0.00 C ATOM 103 CD2 LEU A 8 -6.262 13.308 -7.207 1.00 0.00 C ATOM 104 H LEU A 8 -3.968 9.187 -6.929 1.00 0.00 H ATOM 105 HA LEU A 8 -4.421 11.892 -6.082 1.00 0.00 H ATOM 106 HB2 LEU A 8 -5.386 10.756 -8.148 1.00 0.00 H ATOM 107 HB3 LEU A 8 -6.458 9.882 -7.073 1.00 0.00 H ATOM 108 HG LEU A 8 -7.433 11.892 -8.261 1.00 0.00 H ATOM 109 HD11 LEU A 8 -8.550 10.890 -6.388 1.00 0.00 H ATOM 110 HD12 LEU A 8 -8.694 12.646 -6.290 1.00 0.00 H ATOM 111 HD13 LEU A 8 -7.542 11.795 -5.259 1.00 0.00 H ATOM 112 HD21 LEU A 8 -5.652 13.346 -6.317 1.00 0.00 H ATOM 113 HD22 LEU A 8 -7.014 14.082 -7.160 1.00 0.00 H ATOM 114 HD23 LEU A 8 -5.641 13.463 -8.077 1.00 0.00 H ATOM 115 N LYS A 9 -5.907 9.444 -4.450 1.00 0.00 N ATOM 116 CA LYS A 9 -6.538 9.123 -3.188 1.00 0.00 C ATOM 117 C LYS A 9 -5.562 9.151 -2.012 1.00 0.00 C ATOM 118 O LYS A 9 -5.985 9.015 -0.874 1.00 0.00 O ATOM 119 CB LYS A 9 -7.265 7.789 -3.272 1.00 0.00 C ATOM 120 CG LYS A 9 -8.620 7.904 -3.943 1.00 0.00 C ATOM 121 CD LYS A 9 -9.443 6.639 -3.788 1.00 0.00 C ATOM 122 CE LYS A 9 -10.879 6.873 -4.227 1.00 0.00 C ATOM 123 NZ LYS A 9 -11.734 5.673 -4.020 1.00 0.00 N ATOM 124 H LYS A 9 -5.776 8.735 -5.113 1.00 0.00 H ATOM 125 HA LYS A 9 -7.277 9.892 -3.015 1.00 0.00 H ATOM 126 HB2 LYS A 9 -6.662 7.092 -3.835 1.00 0.00 H ATOM 127 HB3 LYS A 9 -7.406 7.408 -2.278 1.00 0.00 H ATOM 128 HG2 LYS A 9 -9.162 8.728 -3.499 1.00 0.00 H ATOM 129 HG3 LYS A 9 -8.471 8.099 -4.996 1.00 0.00 H ATOM 130 HD2 LYS A 9 -9.012 5.859 -4.397 1.00 0.00 H ATOM 131 HD3 LYS A 9 -9.435 6.339 -2.751 1.00 0.00 H ATOM 132 HE2 LYS A 9 -11.285 7.696 -3.654 1.00 0.00 H ATOM 133 HE3 LYS A 9 -10.884 7.134 -5.275 1.00 0.00 H ATOM 134 HZ1 LYS A 9 -11.186 4.911 -3.564 1.00 0.00 H ATOM 135 HZ2 LYS A 9 -12.095 5.324 -4.936 1.00 0.00 H ATOM 136 HZ3 LYS A 9 -12.547 5.917 -3.414 1.00 0.00 H ATOM 137 N LYS A 10 -4.273 9.383 -2.277 1.00 0.00 N ATOM 138 CA LYS A 10 -3.282 9.494 -1.203 1.00 0.00 C ATOM 139 C LYS A 10 -3.464 10.846 -0.541 1.00 0.00 C ATOM 140 O LYS A 10 -2.982 11.104 0.560 1.00 0.00 O ATOM 141 CB LYS A 10 -1.847 9.362 -1.724 1.00 0.00 C ATOM 142 CG LYS A 10 -1.446 7.940 -2.081 1.00 0.00 C ATOM 143 CD LYS A 10 -0.077 7.890 -2.743 1.00 0.00 C ATOM 144 CE LYS A 10 1.029 8.292 -1.782 1.00 0.00 C ATOM 145 NZ LYS A 10 2.362 8.295 -2.441 1.00 0.00 N ATOM 146 H LYS A 10 -3.990 9.524 -3.208 1.00 0.00 H ATOM 147 HA LYS A 10 -3.481 8.715 -0.478 1.00 0.00 H ATOM 148 HB2 LYS A 10 -1.738 9.977 -2.605 1.00 0.00 H ATOM 149 HB3 LYS A 10 -1.170 9.723 -0.962 1.00 0.00 H ATOM 150 HG2 LYS A 10 -1.417 7.346 -1.179 1.00 0.00 H ATOM 151 HG3 LYS A 10 -2.180 7.530 -2.761 1.00 0.00 H ATOM 152 HD2 LYS A 10 0.106 6.884 -3.088 1.00 0.00 H ATOM 153 HD3 LYS A 10 -0.073 8.566 -3.584 1.00 0.00 H ATOM 154 HE2 LYS A 10 0.823 9.287 -1.403 1.00 0.00 H ATOM 155 HE3 LYS A 10 1.046 7.591 -0.959 1.00 0.00 H ATOM 156 HZ1 LYS A 10 2.669 9.280 -2.631 1.00 0.00 H ATOM 157 HZ2 LYS A 10 2.325 7.781 -3.344 1.00 0.00 H ATOM 158 HZ3 LYS A 10 3.069 7.831 -1.821 1.00 0.00 H ATOM 159 N VAL A 11 -4.200 11.691 -1.240 1.00 0.00 N ATOM 160 CA VAL A 11 -4.530 13.012 -0.795 1.00 0.00 C ATOM 161 C VAL A 11 -5.877 12.940 -0.089 1.00 0.00 C ATOM 162 O VAL A 11 -6.215 13.774 0.755 1.00 0.00 O ATOM 163 CB VAL A 11 -4.592 13.925 -2.047 1.00 0.00 C ATOM 164 CG1 VAL A 11 -5.952 14.561 -2.236 1.00 0.00 C ATOM 165 CG2 VAL A 11 -3.496 14.963 -2.029 1.00 0.00 C ATOM 166 H VAL A 11 -4.566 11.398 -2.102 1.00 0.00 H ATOM 167 HA VAL A 11 -3.770 13.370 -0.111 1.00 0.00 H ATOM 168 HB VAL A 11 -4.418 13.296 -2.909 1.00 0.00 H ATOM 169 HG11 VAL A 11 -5.971 15.103 -3.170 1.00 0.00 H ATOM 170 HG12 VAL A 11 -6.152 15.236 -1.417 1.00 0.00 H ATOM 171 HG13 VAL A 11 -6.700 13.782 -2.258 1.00 0.00 H ATOM 172 HG21 VAL A 11 -2.864 14.815 -2.894 1.00 0.00 H ATOM 173 HG22 VAL A 11 -2.912 14.852 -1.130 1.00 0.00 H ATOM 174 HG23 VAL A 11 -3.930 15.951 -2.062 1.00 0.00 H ATOM 175 N ALA A 12 -6.637 11.918 -0.465 1.00 0.00 N ATOM 176 CA ALA A 12 -7.963 11.685 0.077 1.00 0.00 C ATOM 177 C ALA A 12 -7.963 10.739 1.279 1.00 0.00 C ATOM 178 O ALA A 12 -9.001 10.588 1.927 1.00 0.00 O ATOM 179 CB ALA A 12 -8.879 11.148 -1.011 1.00 0.00 C ATOM 180 H ALA A 12 -6.289 11.307 -1.147 1.00 0.00 H ATOM 181 HA ALA A 12 -8.356 12.639 0.393 1.00 0.00 H ATOM 182 HB1 ALA A 12 -8.296 10.600 -1.735 1.00 0.00 H ATOM 183 HB2 ALA A 12 -9.377 11.972 -1.500 1.00 0.00 H ATOM 184 HB3 ALA A 12 -9.616 10.492 -0.572 1.00 0.00 H ATOM 185 N CYS A 13 -6.824 10.102 1.609 1.00 0.00 N ATOM 186 CA CYS A 13 -6.807 9.214 2.766 1.00 0.00 C ATOM 187 C CYS A 13 -7.077 10.034 3.997 1.00 0.00 C ATOM 188 O CYS A 13 -7.636 9.548 4.958 1.00 0.00 O ATOM 189 CB CYS A 13 -5.482 8.479 2.973 1.00 0.00 C ATOM 190 SG CYS A 13 -4.517 8.172 1.463 1.00 0.00 S ATOM 191 H CYS A 13 -6.011 10.238 1.087 1.00 0.00 H ATOM 192 HA CYS A 13 -7.604 8.493 2.644 1.00 0.00 H ATOM 193 HB2 CYS A 13 -4.869 9.033 3.671 1.00 0.00 H ATOM 194 HB3 CYS A 13 -5.705 7.522 3.404 1.00 0.00 H ATOM 195 N ALA A 14 -6.686 11.297 3.938 1.00 0.00 N ATOM 196 CA ALA A 14 -6.901 12.208 5.039 1.00 0.00 C ATOM 197 C ALA A 14 -8.391 12.482 5.201 1.00 0.00 C ATOM 198 O ALA A 14 -8.909 12.518 6.302 1.00 0.00 O ATOM 199 CB ALA A 14 -6.134 13.502 4.804 1.00 0.00 C ATOM 200 H ALA A 14 -6.254 11.625 3.123 1.00 0.00 H ATOM 201 HA ALA A 14 -6.523 11.734 5.939 1.00 0.00 H ATOM 202 HB1 ALA A 14 -6.700 14.136 4.136 1.00 0.00 H ATOM 203 HB2 ALA A 14 -5.172 13.280 4.357 1.00 0.00 H ATOM 204 HB3 ALA A 14 -5.987 14.010 5.745 1.00 0.00 H ATOM 205 N ALA A 15 -9.085 12.642 4.090 1.00 0.00 N ATOM 206 CA ALA A 15 -10.519 12.885 4.128 1.00 0.00 C ATOM 207 C ALA A 15 -11.257 11.667 4.665 1.00 0.00 C ATOM 208 O ALA A 15 -12.369 11.772 5.179 1.00 0.00 O ATOM 209 CB ALA A 15 -11.025 13.229 2.740 1.00 0.00 C ATOM 210 H ALA A 15 -8.629 12.580 3.223 1.00 0.00 H ATOM 211 HA ALA A 15 -10.698 13.724 4.780 1.00 0.00 H ATOM 212 HB1 ALA A 15 -11.478 12.353 2.299 1.00 0.00 H ATOM 213 HB2 ALA A 15 -10.196 13.552 2.126 1.00 0.00 H ATOM 214 HB3 ALA A 15 -11.755 14.020 2.809 1.00 0.00 H ATOM 215 N ALA A 16 -10.631 10.511 4.516 1.00 0.00 N ATOM 216 CA ALA A 16 -11.214 9.258 4.953 1.00 0.00 C ATOM 217 C ALA A 16 -10.784 8.864 6.366 1.00 0.00 C ATOM 218 O ALA A 16 -11.620 8.500 7.189 1.00 0.00 O ATOM 219 CB ALA A 16 -10.858 8.151 3.971 1.00 0.00 C ATOM 220 H ALA A 16 -9.759 10.503 4.078 1.00 0.00 H ATOM 221 HA ALA A 16 -12.284 9.378 4.940 1.00 0.00 H ATOM 222 HB1 ALA A 16 -10.744 8.570 2.982 1.00 0.00 H ATOM 223 HB2 ALA A 16 -11.647 7.413 3.963 1.00 0.00 H ATOM 224 HB3 ALA A 16 -9.932 7.685 4.272 1.00 0.00 H ATOM 225 N ILE A 17 -9.480 8.888 6.636 1.00 0.00 N ATOM 226 CA ILE A 17 -8.982 8.478 7.935 1.00 0.00 C ATOM 227 C ILE A 17 -8.816 9.624 8.930 1.00 0.00 C ATOM 228 O ILE A 17 -9.088 9.435 10.110 1.00 0.00 O ATOM 229 CB ILE A 17 -7.670 7.642 7.834 1.00 0.00 C ATOM 230 CG1 ILE A 17 -7.367 7.023 9.173 1.00 0.00 C ATOM 231 CG2 ILE A 17 -6.445 8.436 7.421 1.00 0.00 C ATOM 232 CD1 ILE A 17 -6.585 7.943 10.083 1.00 0.00 C ATOM 233 H ILE A 17 -8.846 9.149 5.940 1.00 0.00 H ATOM 234 HA ILE A 17 -9.735 7.816 8.342 1.00 0.00 H ATOM 235 HB ILE A 17 -7.817 6.865 7.113 1.00 0.00 H ATOM 236 HG12 ILE A 17 -8.292 6.762 9.667 1.00 0.00 H ATOM 237 HG13 ILE A 17 -6.783 6.137 9.021 1.00 0.00 H ATOM 238 HG21 ILE A 17 -6.701 9.474 7.322 1.00 0.00 H ATOM 239 HG22 ILE A 17 -6.059 8.054 6.471 1.00 0.00 H ATOM 240 HG23 ILE A 17 -5.689 8.311 8.214 1.00 0.00 H ATOM 241 HD11 ILE A 17 -5.976 7.354 10.752 1.00 0.00 H ATOM 242 HD12 ILE A 17 -7.271 8.549 10.656 1.00 0.00 H ATOM 243 HD13 ILE A 17 -5.950 8.582 9.487 1.00 0.00 H ATOM 244 N ALA A 18 -8.357 10.791 8.497 1.00 0.00 N ATOM 245 CA ALA A 18 -8.172 11.909 9.436 1.00 0.00 C ATOM 246 C ALA A 18 -9.456 12.178 10.212 1.00 0.00 C ATOM 247 O ALA A 18 -9.417 12.581 11.369 1.00 0.00 O ATOM 248 CB ALA A 18 -7.702 13.172 8.740 1.00 0.00 C ATOM 249 H ALA A 18 -8.130 10.898 7.552 1.00 0.00 H ATOM 250 HA ALA A 18 -7.407 11.613 10.140 1.00 0.00 H ATOM 251 HB1 ALA A 18 -8.030 14.034 9.301 1.00 0.00 H ATOM 252 HB2 ALA A 18 -8.120 13.207 7.744 1.00 0.00 H ATOM 253 HB3 ALA A 18 -6.623 13.170 8.680 1.00 0.00 H ATOM 254 N GLY A 19 -10.592 11.905 9.581 1.00 0.00 N ATOM 255 CA GLY A 19 -11.866 12.075 10.250 1.00 0.00 C ATOM 256 C GLY A 19 -12.059 11.027 11.336 1.00 0.00 C ATOM 257 O GLY A 19 -12.748 11.265 12.327 1.00 0.00 O ATOM 258 H GLY A 19 -10.559 11.553 8.668 1.00 0.00 H ATOM 259 HA2 GLY A 19 -11.900 13.059 10.698 1.00 0.00 H ATOM 260 HA3 GLY A 19 -12.663 11.985 9.528 1.00 0.00 H ATOM 261 N ALA A 20 -11.420 9.873 11.152 1.00 0.00 N ATOM 262 CA ALA A 20 -11.486 8.786 12.118 1.00 0.00 C ATOM 263 C ALA A 20 -10.590 9.070 13.312 1.00 0.00 C ATOM 264 O ALA A 20 -10.965 8.799 14.453 1.00 0.00 O ATOM 265 CB ALA A 20 -11.089 7.465 11.479 1.00 0.00 C ATOM 266 H ALA A 20 -10.870 9.755 10.349 1.00 0.00 H ATOM 267 HA ALA A 20 -12.501 8.711 12.460 1.00 0.00 H ATOM 268 HB1 ALA A 20 -10.419 6.942 12.143 1.00 0.00 H ATOM 269 HB2 ALA A 20 -10.589 7.651 10.540 1.00 0.00 H ATOM 270 HB3 ALA A 20 -11.968 6.866 11.310 1.00 0.00 H ATOM 271 N VAL A 21 -9.410 9.630 13.062 1.00 0.00 N ATOM 272 CA VAL A 21 -8.508 9.958 14.160 1.00 0.00 C ATOM 273 C VAL A 21 -9.113 11.086 14.952 1.00 0.00 C ATOM 274 O VAL A 21 -9.052 11.112 16.171 1.00 0.00 O ATOM 275 CB VAL A 21 -7.093 10.370 13.722 1.00 0.00 C ATOM 276 CG1 VAL A 21 -6.466 9.328 12.829 1.00 0.00 C ATOM 277 CG2 VAL A 21 -7.068 11.721 13.050 1.00 0.00 C ATOM 278 H VAL A 21 -9.162 9.839 12.138 1.00 0.00 H ATOM 279 HA VAL A 21 -8.432 9.087 14.799 1.00 0.00 H ATOM 280 HB VAL A 21 -6.508 10.448 14.612 1.00 0.00 H ATOM 281 HG11 VAL A 21 -6.679 8.332 13.205 1.00 0.00 H ATOM 282 HG12 VAL A 21 -5.397 9.477 12.797 1.00 0.00 H ATOM 283 HG13 VAL A 21 -6.869 9.421 11.831 1.00 0.00 H ATOM 284 HG21 VAL A 21 -7.984 11.866 12.499 1.00 0.00 H ATOM 285 HG22 VAL A 21 -6.227 11.773 12.378 1.00 0.00 H ATOM 286 HG23 VAL A 21 -6.978 12.490 13.807 1.00 0.00 H ATOM 287 N ALA A 22 -9.716 12.003 14.223 1.00 0.00 N ATOM 288 CA ALA A 22 -10.387 13.149 14.806 1.00 0.00 C ATOM 289 C ALA A 22 -11.489 12.676 15.737 1.00 0.00 C ATOM 290 O ALA A 22 -11.871 13.375 16.673 1.00 0.00 O ATOM 291 CB ALA A 22 -10.958 14.041 13.716 1.00 0.00 C ATOM 292 H ALA A 22 -9.711 11.892 13.251 1.00 0.00 H ATOM 293 HA ALA A 22 -9.660 13.717 15.370 1.00 0.00 H ATOM 294 HB1 ALA A 22 -11.908 14.437 14.038 1.00 0.00 H ATOM 295 HB2 ALA A 22 -11.095 13.459 12.809 1.00 0.00 H ATOM 296 HB3 ALA A 22 -10.273 14.854 13.523 1.00 0.00 H ATOM 297 N ALA A 23 -11.984 11.466 15.482 1.00 0.00 N ATOM 298 CA ALA A 23 -13.020 10.886 16.307 1.00 0.00 C ATOM 299 C ALA A 23 -12.423 10.283 17.572 1.00 0.00 C ATOM 300 O ALA A 23 -13.074 10.263 18.618 1.00 0.00 O ATOM 301 CB ALA A 23 -13.802 9.831 15.535 1.00 0.00 C ATOM 302 H ALA A 23 -11.628 10.948 14.724 1.00 0.00 H ATOM 303 HA ALA A 23 -13.699 11.675 16.580 1.00 0.00 H ATOM 304 HB1 ALA A 23 -14.817 10.169 15.393 1.00 0.00 H ATOM 305 HB2 ALA A 23 -13.806 8.909 16.098 1.00 0.00 H ATOM 306 HB3 ALA A 23 -13.339 9.665 14.568 1.00 0.00 H ATOM 307 N CYS A 24 -11.194 9.781 17.479 1.00 0.00 N ATOM 308 CA CYS A 24 -10.542 9.172 18.623 1.00 0.00 C ATOM 309 C CYS A 24 -9.627 10.147 19.366 1.00 0.00 C ATOM 310 O CYS A 24 -9.827 10.390 20.555 1.00 0.00 O ATOM 311 CB CYS A 24 -9.761 7.953 18.170 1.00 0.00 C ATOM 312 SG CYS A 24 -10.805 6.551 17.658 1.00 0.00 S ATOM 313 H CYS A 24 -10.714 9.804 16.618 1.00 0.00 H ATOM 314 HA CYS A 24 -11.318 8.850 19.300 1.00 0.00 H ATOM 315 HB2 CYS A 24 -9.138 8.224 17.328 1.00 0.00 H ATOM 316 HB3 CYS A 24 -9.134 7.624 18.974 1.00 0.00 H ATOM 317 N GLY A 25 -8.627 10.708 18.684 1.00 0.00 N ATOM 318 CA GLY A 25 -7.732 11.638 19.352 1.00 0.00 C ATOM 319 C GLY A 25 -6.558 12.100 18.501 1.00 0.00 C ATOM 320 O GLY A 25 -6.172 13.267 18.567 1.00 0.00 O ATOM 321 H GLY A 25 -8.496 10.497 17.729 1.00 0.00 H ATOM 322 HA2 GLY A 25 -8.301 12.505 19.650 1.00 0.00 H ATOM 323 HA3 GLY A 25 -7.348 11.160 20.240 1.00 0.00 H ATOM 324 N GLY A 26 -5.973 11.201 17.719 1.00 0.00 N ATOM 325 CA GLY A 26 -4.832 11.579 16.894 1.00 0.00 C ATOM 326 C GLY A 26 -3.991 10.385 16.488 1.00 0.00 C ATOM 327 O GLY A 26 -3.140 9.933 17.260 1.00 0.00 O ATOM 328 H GLY A 26 -6.305 10.277 17.706 1.00 0.00 H ATOM 329 HA2 GLY A 26 -5.192 12.076 16.004 1.00 0.00 H ATOM 330 HA3 GLY A 26 -4.215 12.269 17.450 1.00 0.00 H ATOM 331 N ILE A 27 -4.251 9.880 15.280 1.00 0.00 N ATOM 332 CA ILE A 27 -3.559 8.714 14.721 1.00 0.00 C ATOM 333 C ILE A 27 -3.411 7.587 15.751 1.00 0.00 C ATOM 334 O ILE A 27 -2.376 6.931 15.894 1.00 0.00 O ATOM 335 CB ILE A 27 -2.223 9.095 14.023 1.00 0.00 C ATOM 336 CG1 ILE A 27 -2.538 9.974 12.824 1.00 0.00 C ATOM 337 CG2 ILE A 27 -1.472 7.871 13.515 1.00 0.00 C ATOM 338 CD1 ILE A 27 -3.264 9.216 11.726 1.00 0.00 C ATOM 339 H ILE A 27 -4.948 10.305 14.742 1.00 0.00 H ATOM 340 HA ILE A 27 -4.214 8.332 13.937 1.00 0.00 H ATOM 341 HB ILE A 27 -1.598 9.637 14.715 1.00 0.00 H ATOM 342 HG12 ILE A 27 -3.168 10.793 13.139 1.00 0.00 H ATOM 343 HG13 ILE A 27 -1.616 10.363 12.410 1.00 0.00 H ATOM 344 HG21 ILE A 27 -0.482 8.165 13.202 1.00 0.00 H ATOM 345 HG22 ILE A 27 -2.010 7.447 12.672 1.00 0.00 H ATOM 346 HG23 ILE A 27 -1.400 7.138 14.305 1.00 0.00 H ATOM 347 HD11 ILE A 27 -2.609 9.099 10.874 1.00 0.00 H ATOM 348 HD12 ILE A 27 -4.142 9.766 11.431 1.00 0.00 H ATOM 349 HD13 ILE A 27 -3.559 8.231 12.097 1.00 0.00 H ATOM 350 N ASP A 28 -4.514 7.313 16.417 1.00 0.00 N ATOM 351 CA ASP A 28 -4.590 6.213 17.347 1.00 0.00 C ATOM 352 C ASP A 28 -4.991 5.056 16.472 1.00 0.00 C ATOM 353 O ASP A 28 -6.163 4.708 16.392 1.00 0.00 O ATOM 354 CB ASP A 28 -5.635 6.468 18.441 1.00 0.00 C ATOM 355 CG ASP A 28 -6.371 7.778 18.256 1.00 0.00 C ATOM 356 OD1 ASP A 28 -6.996 7.971 17.195 1.00 0.00 O ATOM 357 OD2 ASP A 28 -6.321 8.619 19.172 1.00 0.00 O ATOM 358 H ASP A 28 -5.329 7.824 16.224 1.00 0.00 H ATOM 359 HA ASP A 28 -3.612 6.037 17.776 1.00 0.00 H ATOM 360 HB2 ASP A 28 -6.357 5.666 18.432 1.00 0.00 H ATOM 361 HB3 ASP A 28 -5.138 6.488 19.399 1.00 0.00 H ATOM 362 N LEU A 29 -4.018 4.565 15.716 1.00 0.00 N ATOM 363 CA LEU A 29 -4.224 3.549 14.711 1.00 0.00 C ATOM 364 C LEU A 29 -5.208 2.419 15.076 1.00 0.00 C ATOM 365 O LEU A 29 -6.054 2.087 14.247 1.00 0.00 O ATOM 366 CB LEU A 29 -2.883 3.028 14.147 1.00 0.00 C ATOM 367 CG LEU A 29 -1.796 2.583 15.142 1.00 0.00 C ATOM 368 CD1 LEU A 29 -0.680 1.866 14.402 1.00 0.00 C ATOM 369 CD2 LEU A 29 -1.205 3.762 15.905 1.00 0.00 C ATOM 370 H LEU A 29 -3.127 4.962 15.781 1.00 0.00 H ATOM 371 HA LEU A 29 -4.698 4.099 13.895 1.00 0.00 H ATOM 372 HB2 LEU A 29 -3.107 2.200 13.498 1.00 0.00 H ATOM 373 HB3 LEU A 29 -2.463 3.814 13.535 1.00 0.00 H ATOM 374 HG LEU A 29 -2.222 1.893 15.856 1.00 0.00 H ATOM 375 HD11 LEU A 29 0.258 2.367 14.592 1.00 0.00 H ATOM 376 HD12 LEU A 29 -0.885 1.871 13.341 1.00 0.00 H ATOM 377 HD13 LEU A 29 -0.615 0.846 14.749 1.00 0.00 H ATOM 378 HD21 LEU A 29 -1.629 4.682 15.529 1.00 0.00 H ATOM 379 HD22 LEU A 29 -0.135 3.779 15.768 1.00 0.00 H ATOM 380 HD23 LEU A 29 -1.432 3.662 16.957 1.00 0.00 H ATOM 381 N PRO A 30 -5.167 1.813 16.285 1.00 0.00 N ATOM 382 CA PRO A 30 -6.127 0.753 16.630 1.00 0.00 C ATOM 383 C PRO A 30 -7.538 1.302 16.878 1.00 0.00 C ATOM 384 O PRO A 30 -8.499 0.545 17.011 1.00 0.00 O ATOM 385 CB PRO A 30 -5.553 0.156 17.916 1.00 0.00 C ATOM 386 CG PRO A 30 -4.748 1.251 18.530 1.00 0.00 C ATOM 387 CD PRO A 30 -4.234 2.097 17.396 1.00 0.00 C ATOM 388 HA PRO A 30 -6.169 -0.006 15.862 1.00 0.00 H ATOM 389 HB2 PRO A 30 -6.364 -0.150 18.566 1.00 0.00 H ATOM 390 HB3 PRO A 30 -4.938 -0.699 17.676 1.00 0.00 H ATOM 391 HG2 PRO A 30 -5.373 1.841 19.185 1.00 0.00 H ATOM 392 HG3 PRO A 30 -3.922 0.829 19.084 1.00 0.00 H ATOM 393 HD2 PRO A 30 -4.265 3.143 17.663 1.00 0.00 H ATOM 394 HD3 PRO A 30 -3.226 1.806 17.135 1.00 0.00 H ATOM 395 N CYS A 31 -7.647 2.624 16.952 1.00 0.00 N ATOM 396 CA CYS A 31 -8.915 3.291 17.202 1.00 0.00 C ATOM 397 C CYS A 31 -9.520 3.863 15.928 1.00 0.00 C ATOM 398 O CYS A 31 -10.698 3.648 15.644 1.00 0.00 O ATOM 399 CB CYS A 31 -8.715 4.425 18.201 1.00 0.00 C ATOM 400 SG CYS A 31 -10.261 5.062 18.926 1.00 0.00 S ATOM 401 H CYS A 31 -6.842 3.169 16.846 1.00 0.00 H ATOM 402 HA CYS A 31 -9.590 2.569 17.623 1.00 0.00 H ATOM 403 HB2 CYS A 31 -8.086 4.079 18.997 1.00 0.00 H ATOM 404 HB3 CYS A 31 -8.225 5.247 17.700 1.00 0.00 H ATOM 405 N VAL A 32 -8.721 4.615 15.170 1.00 0.00 N ATOM 406 CA VAL A 32 -9.213 5.233 13.931 1.00 0.00 C ATOM 407 C VAL A 32 -9.696 4.159 12.976 1.00 0.00 C ATOM 408 O VAL A 32 -10.682 4.348 12.282 1.00 0.00 O ATOM 409 CB VAL A 32 -8.142 6.124 13.221 1.00 0.00 C ATOM 410 CG1 VAL A 32 -7.075 6.536 14.207 1.00 0.00 C ATOM 411 CG2 VAL A 32 -7.553 5.463 11.992 1.00 0.00 C ATOM 412 H VAL A 32 -7.787 4.767 15.460 1.00 0.00 H ATOM 413 HA VAL A 32 -10.055 5.860 14.192 1.00 0.00 H ATOM 414 HB VAL A 32 -8.607 7.029 12.869 1.00 0.00 H ATOM 415 HG11 VAL A 32 -6.102 6.459 13.744 1.00 0.00 H ATOM 416 HG12 VAL A 32 -7.113 5.894 15.074 1.00 0.00 H ATOM 417 HG13 VAL A 32 -7.250 7.563 14.518 1.00 0.00 H ATOM 418 HG21 VAL A 32 -8.335 5.302 11.246 1.00 0.00 H ATOM 419 HG22 VAL A 32 -7.104 4.520 12.260 1.00 0.00 H ATOM 420 HG23 VAL A 32 -6.796 6.124 11.564 1.00 0.00 H ATOM 421 N LEU A 33 -8.992 3.033 12.943 1.00 0.00 N ATOM 422 CA LEU A 33 -9.348 1.953 12.055 1.00 0.00 C ATOM 423 C LEU A 33 -10.614 1.242 12.510 1.00 0.00 C ATOM 424 O LEU A 33 -11.172 0.457 11.771 1.00 0.00 O ATOM 425 CB LEU A 33 -8.189 0.972 11.928 1.00 0.00 C ATOM 426 CG LEU A 33 -8.206 0.140 10.652 1.00 0.00 C ATOM 427 CD1 LEU A 33 -6.842 0.152 9.981 1.00 0.00 C ATOM 428 CD2 LEU A 33 -8.639 -1.274 10.968 1.00 0.00 C ATOM 429 H LEU A 33 -8.205 2.933 13.520 1.00 0.00 H ATOM 430 HA LEU A 33 -9.536 2.386 11.084 1.00 0.00 H ATOM 431 HB2 LEU A 33 -7.262 1.530 11.967 1.00 0.00 H ATOM 432 HB3 LEU A 33 -8.222 0.298 12.773 1.00 0.00 H ATOM 433 HG LEU A 33 -8.922 0.566 9.961 1.00 0.00 H ATOM 434 HD11 LEU A 33 -6.190 -0.564 10.466 1.00 0.00 H ATOM 435 HD12 LEU A 33 -6.415 1.139 10.057 1.00 0.00 H ATOM 436 HD13 LEU A 33 -6.955 -0.112 8.938 1.00 0.00 H ATOM 437 HD21 LEU A 33 -7.768 -1.893 11.114 1.00 0.00 H ATOM 438 HD22 LEU A 33 -9.228 -1.661 10.151 1.00 0.00 H ATOM 439 HD23 LEU A 33 -9.233 -1.268 11.870 1.00 0.00 H ATOM 440 N ALA A 34 -11.096 1.536 13.706 1.00 0.00 N ATOM 441 CA ALA A 34 -12.328 0.911 14.169 1.00 0.00 C ATOM 442 C ALA A 34 -13.513 1.535 13.448 1.00 0.00 C ATOM 443 O ALA A 34 -14.546 0.902 13.246 1.00 0.00 O ATOM 444 CB ALA A 34 -12.488 1.047 15.675 1.00 0.00 C ATOM 445 H ALA A 34 -10.640 2.194 14.270 1.00 0.00 H ATOM 446 HA ALA A 34 -12.280 -0.142 13.914 1.00 0.00 H ATOM 447 HB1 ALA A 34 -12.096 2.002 15.994 1.00 0.00 H ATOM 448 HB2 ALA A 34 -11.948 0.253 16.170 1.00 0.00 H ATOM 449 HB3 ALA A 34 -13.536 0.986 15.929 1.00 0.00 H ATOM 450 N ALA A 35 -13.333 2.783 13.037 1.00 0.00 N ATOM 451 CA ALA A 35 -14.353 3.513 12.302 1.00 0.00 C ATOM 452 C ALA A 35 -13.953 3.593 10.840 1.00 0.00 C ATOM 453 O ALA A 35 -14.791 3.508 9.941 1.00 0.00 O ATOM 454 CB ALA A 35 -14.521 4.906 12.869 1.00 0.00 C ATOM 455 H ALA A 35 -12.474 3.219 13.215 1.00 0.00 H ATOM 456 HA ALA A 35 -15.291 2.982 12.395 1.00 0.00 H ATOM 457 HB1 ALA A 35 -15.234 4.883 13.680 1.00 0.00 H ATOM 458 HB2 ALA A 35 -14.877 5.564 12.092 1.00 0.00 H ATOM 459 HB3 ALA A 35 -13.569 5.261 13.232 1.00 0.00 H ATOM 460 N LEU A 36 -12.651 3.750 10.623 1.00 0.00 N ATOM 461 CA LEU A 36 -12.080 3.836 9.290 1.00 0.00 C ATOM 462 C LEU A 36 -12.113 2.491 8.589 1.00 0.00 C ATOM 463 O LEU A 36 -11.920 2.404 7.381 1.00 0.00 O ATOM 464 CB LEU A 36 -10.622 4.287 9.342 1.00 0.00 C ATOM 465 CG LEU A 36 -9.914 4.164 8.001 1.00 0.00 C ATOM 466 CD1 LEU A 36 -10.339 5.267 7.093 1.00 0.00 C ATOM 467 CD2 LEU A 36 -8.428 4.161 8.127 1.00 0.00 C ATOM 468 H LEU A 36 -12.048 3.807 11.393 1.00 0.00 H ATOM 469 HA LEU A 36 -12.653 4.553 8.720 1.00 0.00 H ATOM 470 HB2 LEU A 36 -10.590 5.320 9.662 1.00 0.00 H ATOM 471 HB3 LEU A 36 -10.098 3.679 10.065 1.00 0.00 H ATOM 472 HG LEU A 36 -10.211 3.232 7.541 1.00 0.00 H ATOM 473 HD11 LEU A 36 -10.251 6.211 7.625 1.00 0.00 H ATOM 474 HD12 LEU A 36 -11.363 5.088 6.803 1.00 0.00 H ATOM 475 HD13 LEU A 36 -9.705 5.276 6.215 1.00 0.00 H ATOM 476 HD21 LEU A 36 -8.049 5.110 7.773 1.00 0.00 H ATOM 477 HD22 LEU A 36 -8.039 3.362 7.509 1.00 0.00 H ATOM 478 HD23 LEU A 36 -8.143 4.008 9.160 1.00 0.00 H ATOM 479 N LYS A 37 -12.310 1.423 9.325 1.00 0.00 N ATOM 480 CA LYS A 37 -12.305 0.128 8.682 1.00 0.00 C ATOM 481 C LYS A 37 -13.533 0.009 7.789 1.00 0.00 C ATOM 482 O LYS A 37 -13.523 -0.695 6.780 1.00 0.00 O ATOM 483 CB LYS A 37 -12.268 -1.019 9.703 1.00 0.00 C ATOM 484 CG LYS A 37 -11.848 -2.365 9.122 1.00 0.00 C ATOM 485 CD LYS A 37 -11.687 -3.416 10.215 1.00 0.00 C ATOM 486 CE LYS A 37 -11.316 -4.784 9.645 1.00 0.00 C ATOM 487 NZ LYS A 37 -11.101 -5.803 10.715 1.00 0.00 N ATOM 488 H LYS A 37 -12.434 1.503 10.296 1.00 0.00 H ATOM 489 HA LYS A 37 -11.410 0.120 8.061 1.00 0.00 H ATOM 490 HB2 LYS A 37 -11.575 -0.758 10.497 1.00 0.00 H ATOM 491 HB3 LYS A 37 -13.255 -1.130 10.132 1.00 0.00 H ATOM 492 HG2 LYS A 37 -12.597 -2.696 8.417 1.00 0.00 H ATOM 493 HG3 LYS A 37 -10.903 -2.241 8.615 1.00 0.00 H ATOM 494 HD2 LYS A 37 -10.903 -3.096 10.886 1.00 0.00 H ATOM 495 HD3 LYS A 37 -12.617 -3.500 10.759 1.00 0.00 H ATOM 496 HE2 LYS A 37 -12.112 -5.122 8.998 1.00 0.00 H ATOM 497 HE3 LYS A 37 -10.407 -4.684 9.069 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -12.017 -6.155 11.076 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -10.567 -5.388 11.509 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -10.558 -6.616 10.341 1.00 0.00 H ATOM 501 N ALA A 38 -14.573 0.748 8.169 1.00 0.00 N ATOM 502 CA ALA A 38 -15.815 0.789 7.413 1.00 0.00 C ATOM 503 C ALA A 38 -15.685 1.756 6.242 1.00 0.00 C ATOM 504 O ALA A 38 -16.630 1.945 5.476 1.00 0.00 O ATOM 505 CB ALA A 38 -16.983 1.190 8.306 1.00 0.00 C ATOM 506 H ALA A 38 -14.487 1.305 8.970 1.00 0.00 H ATOM 507 HA ALA A 38 -16.006 -0.203 7.029 1.00 0.00 H ATOM 508 HB1 ALA A 38 -17.643 1.847 7.758 1.00 0.00 H ATOM 509 HB2 ALA A 38 -16.613 1.704 9.181 1.00 0.00 H ATOM 510 HB3 ALA A 38 -17.526 0.307 8.609 1.00 0.00 H ATOM 511 N ALA A 39 -14.498 2.352 6.099 1.00 0.00 N ATOM 512 CA ALA A 39 -14.221 3.279 5.007 1.00 0.00 C ATOM 513 C ALA A 39 -14.191 2.516 3.697 1.00 0.00 C ATOM 514 O ALA A 39 -14.337 1.290 3.681 1.00 0.00 O ATOM 515 CB ALA A 39 -12.884 3.996 5.231 1.00 0.00 C ATOM 516 H ALA A 39 -13.783 2.145 6.735 1.00 0.00 H ATOM 517 HA ALA A 39 -15.011 4.016 4.974 1.00 0.00 H ATOM 518 HB1 ALA A 39 -12.078 3.264 5.311 1.00 0.00 H ATOM 519 HB2 ALA A 39 -12.929 4.566 6.149 1.00 0.00 H ATOM 520 HB3 ALA A 39 -12.685 4.660 4.405 1.00 0.00 H ATOM 521 N GLU A 40 -13.979 3.223 2.600 1.00 0.00 N ATOM 522 CA GLU A 40 -13.908 2.572 1.303 1.00 0.00 C ATOM 523 C GLU A 40 -12.530 1.941 1.098 1.00 0.00 C ATOM 524 O GLU A 40 -11.906 2.102 0.047 1.00 0.00 O ATOM 525 CB GLU A 40 -14.248 3.550 0.173 1.00 0.00 C ATOM 526 CG GLU A 40 -13.672 4.944 0.353 1.00 0.00 C ATOM 527 CD GLU A 40 -14.024 5.859 -0.795 1.00 0.00 C ATOM 528 OE1 GLU A 40 -15.226 6.109 -1.012 1.00 0.00 O ATOM 529 OE2 GLU A 40 -13.102 6.313 -1.496 1.00 0.00 O ATOM 530 H GLU A 40 -13.852 4.190 2.665 1.00 0.00 H ATOM 531 HA GLU A 40 -14.643 1.779 1.306 1.00 0.00 H ATOM 532 HB2 GLU A 40 -13.866 3.148 -0.753 1.00 0.00 H ATOM 533 HB3 GLU A 40 -15.323 3.635 0.098 1.00 0.00 H ATOM 534 HG2 GLU A 40 -14.062 5.368 1.266 1.00 0.00 H ATOM 535 HG3 GLU A 40 -12.596 4.870 0.420 1.00 0.00 H ATOM 536 N GLY A 41 -12.081 1.214 2.122 1.00 0.00 N ATOM 537 CA GLY A 41 -10.803 0.530 2.090 1.00 0.00 C ATOM 538 C GLY A 41 -9.614 1.452 1.933 1.00 0.00 C ATOM 539 O GLY A 41 -8.711 1.157 1.166 1.00 0.00 O ATOM 540 H GLY A 41 -12.648 1.129 2.920 1.00 0.00 H ATOM 541 HA2 GLY A 41 -10.688 -0.025 3.008 1.00 0.00 H ATOM 542 HA3 GLY A 41 -10.810 -0.168 1.266 1.00 0.00 H ATOM 543 N CYS A 42 -9.559 2.550 2.672 1.00 0.00 N ATOM 544 CA CYS A 42 -8.412 3.433 2.553 1.00 0.00 C ATOM 545 C CYS A 42 -7.586 3.355 3.814 1.00 0.00 C ATOM 546 O CYS A 42 -6.632 4.109 4.008 1.00 0.00 O ATOM 547 CB CYS A 42 -8.826 4.869 2.278 1.00 0.00 C ATOM 548 SG CYS A 42 -7.444 5.941 1.736 1.00 0.00 S ATOM 549 H CYS A 42 -10.269 2.753 3.326 1.00 0.00 H ATOM 550 HA CYS A 42 -7.814 3.076 1.727 1.00 0.00 H ATOM 551 HB2 CYS A 42 -9.588 4.887 1.525 1.00 0.00 H ATOM 552 HB3 CYS A 42 -9.223 5.278 3.173 1.00 0.00 H ATOM 553 N ALA A 43 -7.948 2.404 4.659 1.00 0.00 N ATOM 554 CA ALA A 43 -7.239 2.170 5.897 1.00 0.00 C ATOM 555 C ALA A 43 -5.823 1.735 5.583 1.00 0.00 C ATOM 556 O ALA A 43 -4.898 1.957 6.362 1.00 0.00 O ATOM 557 CB ALA A 43 -7.962 1.117 6.705 1.00 0.00 C ATOM 558 H ALA A 43 -8.709 1.824 4.429 1.00 0.00 H ATOM 559 HA ALA A 43 -7.218 3.091 6.462 1.00 0.00 H ATOM 560 HB1 ALA A 43 -8.930 1.503 7.007 1.00 0.00 H ATOM 561 HB2 ALA A 43 -7.376 0.868 7.578 1.00 0.00 H ATOM 562 HB3 ALA A 43 -8.100 0.236 6.097 1.00 0.00 H ATOM 563 N SER A 44 -5.680 1.144 4.403 1.00 0.00 N ATOM 564 CA SER A 44 -4.401 0.685 3.903 1.00 0.00 C ATOM 565 C SER A 44 -3.473 1.872 3.643 1.00 0.00 C ATOM 566 O SER A 44 -2.260 1.727 3.643 1.00 0.00 O ATOM 567 CB SER A 44 -4.630 -0.131 2.631 1.00 0.00 C ATOM 568 OG SER A 44 -3.416 -0.416 1.964 1.00 0.00 O ATOM 569 H SER A 44 -6.471 1.032 3.838 1.00 0.00 H ATOM 570 HA SER A 44 -3.956 0.052 4.655 1.00 0.00 H ATOM 571 HB2 SER A 44 -5.105 -1.067 2.897 1.00 0.00 H ATOM 572 HB3 SER A 44 -5.274 0.422 1.963 1.00 0.00 H ATOM 573 HG SER A 44 -3.284 -1.375 1.931 1.00 0.00 H ATOM 574 N CYS A 45 -4.056 3.054 3.467 1.00 0.00 N ATOM 575 CA CYS A 45 -3.266 4.268 3.257 1.00 0.00 C ATOM 576 C CYS A 45 -2.792 4.772 4.610 1.00 0.00 C ATOM 577 O CYS A 45 -1.663 5.225 4.780 1.00 0.00 O ATOM 578 CB CYS A 45 -4.103 5.361 2.585 1.00 0.00 C ATOM 579 SG CYS A 45 -3.128 6.801 2.030 1.00 0.00 S ATOM 580 H CYS A 45 -5.038 3.115 3.518 1.00 0.00 H ATOM 581 HA CYS A 45 -2.417 4.027 2.633 1.00 0.00 H ATOM 582 HB2 CYS A 45 -4.600 4.947 1.721 1.00 0.00 H ATOM 583 HB3 CYS A 45 -4.847 5.722 3.293 1.00 0.00 H ATOM 584 N PHE A 46 -3.709 4.673 5.559 1.00 0.00 N ATOM 585 CA PHE A 46 -3.513 5.092 6.939 1.00 0.00 C ATOM 586 C PHE A 46 -2.336 4.382 7.624 1.00 0.00 C ATOM 587 O PHE A 46 -1.348 5.019 7.976 1.00 0.00 O ATOM 588 CB PHE A 46 -4.838 4.840 7.676 1.00 0.00 C ATOM 589 CG PHE A 46 -4.748 4.668 9.162 1.00 0.00 C ATOM 590 CD1 PHE A 46 -4.588 5.749 10.006 1.00 0.00 C ATOM 591 CD2 PHE A 46 -4.836 3.407 9.721 1.00 0.00 C ATOM 592 CE1 PHE A 46 -4.520 5.588 11.336 1.00 0.00 C ATOM 593 CE2 PHE A 46 -4.772 3.239 11.069 1.00 0.00 C ATOM 594 CZ PHE A 46 -4.614 4.329 11.880 1.00 0.00 C ATOM 595 H PHE A 46 -4.579 4.296 5.316 1.00 0.00 H ATOM 596 HA PHE A 46 -3.319 6.154 6.936 1.00 0.00 H ATOM 597 HB2 PHE A 46 -5.496 5.675 7.495 1.00 0.00 H ATOM 598 HB3 PHE A 46 -5.292 3.946 7.271 1.00 0.00 H ATOM 599 HD1 PHE A 46 -4.550 6.749 9.623 1.00 0.00 H ATOM 600 HD2 PHE A 46 -4.957 2.550 9.090 1.00 0.00 H ATOM 601 HE1 PHE A 46 -4.413 6.462 11.948 1.00 0.00 H ATOM 602 HE2 PHE A 46 -4.856 2.254 11.492 1.00 0.00 H ATOM 603 HZ PHE A 46 -4.566 4.191 12.944 1.00 0.00 H ATOM 604 N CYS A 47 -2.453 3.078 7.853 1.00 0.00 N ATOM 605 CA CYS A 47 -1.394 2.337 8.555 1.00 0.00 C ATOM 606 C CYS A 47 -0.229 1.910 7.660 1.00 0.00 C ATOM 607 O CYS A 47 0.616 1.142 8.106 1.00 0.00 O ATOM 608 CB CYS A 47 -1.967 1.097 9.240 1.00 0.00 C ATOM 609 SG CYS A 47 -1.903 1.119 11.062 1.00 0.00 S ATOM 610 H CYS A 47 -3.281 2.614 7.584 1.00 0.00 H ATOM 611 HA CYS A 47 -1.005 2.991 9.320 1.00 0.00 H ATOM 612 HB2 CYS A 47 -3.001 0.985 8.954 1.00 0.00 H ATOM 613 HB3 CYS A 47 -1.414 0.230 8.903 1.00 0.00 H ATOM 614 N GLU A 48 -0.164 2.395 6.424 1.00 0.00 N ATOM 615 CA GLU A 48 0.939 2.030 5.525 1.00 0.00 C ATOM 616 C GLU A 48 2.218 2.756 5.935 1.00 0.00 C ATOM 617 O GLU A 48 3.288 2.155 6.035 1.00 0.00 O ATOM 618 CB GLU A 48 0.581 2.371 4.072 1.00 0.00 C ATOM 619 CG GLU A 48 1.689 2.096 3.060 1.00 0.00 C ATOM 620 CD GLU A 48 2.129 0.647 3.032 1.00 0.00 C ATOM 621 OE1 GLU A 48 1.271 -0.236 2.844 1.00 0.00 O ATOM 622 OE2 GLU A 48 3.338 0.392 3.184 1.00 0.00 O ATOM 623 H GLU A 48 -0.857 3.013 6.110 1.00 0.00 H ATOM 624 HA GLU A 48 1.101 0.959 5.610 1.00 0.00 H ATOM 625 HB2 GLU A 48 -0.284 1.789 3.784 1.00 0.00 H ATOM 626 HB3 GLU A 48 0.329 3.420 4.016 1.00 0.00 H ATOM 627 HG2 GLU A 48 1.331 2.362 2.077 1.00 0.00 H ATOM 628 HG3 GLU A 48 2.543 2.710 3.308 1.00 0.00 H ATOM 629 N ASP A 49 2.094 4.055 6.180 1.00 0.00 N ATOM 630 CA ASP A 49 3.231 4.875 6.588 1.00 0.00 C ATOM 631 C ASP A 49 3.678 4.493 7.996 1.00 0.00 C ATOM 632 O ASP A 49 4.868 4.455 8.306 1.00 0.00 O ATOM 633 CB ASP A 49 2.841 6.358 6.549 1.00 0.00 C ATOM 634 CG ASP A 49 4.012 7.297 6.749 1.00 0.00 C ATOM 635 OD1 ASP A 49 5.168 6.830 6.775 1.00 0.00 O ATOM 636 OD2 ASP A 49 3.777 8.514 6.856 1.00 0.00 O ATOM 637 H ASP A 49 1.213 4.473 6.089 1.00 0.00 H ATOM 638 HA ASP A 49 4.044 4.699 5.899 1.00 0.00 H ATOM 639 HB2 ASP A 49 2.396 6.577 5.592 1.00 0.00 H ATOM 640 HB3 ASP A 49 2.116 6.550 7.325 1.00 0.00 H ATOM 641 N HIS A 50 2.706 4.211 8.851 1.00 0.00 N ATOM 642 CA HIS A 50 2.985 3.840 10.233 1.00 0.00 C ATOM 643 C HIS A 50 2.949 2.331 10.384 1.00 0.00 C ATOM 644 O HIS A 50 2.530 1.828 11.418 1.00 0.00 O ATOM 645 CB HIS A 50 1.962 4.444 11.222 1.00 0.00 C ATOM 646 CG HIS A 50 1.038 5.501 10.673 1.00 0.00 C ATOM 647 ND1 HIS A 50 -0.227 5.709 11.180 1.00 0.00 N ATOM 648 CD2 HIS A 50 1.194 6.414 9.683 1.00 0.00 C ATOM 649 CE1 HIS A 50 -0.808 6.698 10.527 1.00 0.00 C ATOM 650 NE2 HIS A 50 0.033 7.146 9.614 1.00 0.00 N ATOM 651 H HIS A 50 1.776 4.260 8.548 1.00 0.00 H ATOM 652 HA HIS A 50 3.973 4.193 10.479 1.00 0.00 H ATOM 653 HB2 HIS A 50 1.344 3.646 11.602 1.00 0.00 H ATOM 654 HB3 HIS A 50 2.505 4.882 12.049 1.00 0.00 H ATOM 655 HD1 HIS A 50 -0.640 5.203 11.913 1.00 0.00 H ATOM 656 HD2 HIS A 50 2.065 6.520 9.046 1.00 0.00 H ATOM 657 HE1 HIS A 50 -1.809 7.069 10.705 1.00 0.00 H ATOM 658 HE2 HIS A 50 -0.154 7.880 8.974 1.00 0.00 H ATOM 659 N CYS A 51 3.361 1.622 9.343 1.00 0.00 N ATOM 660 CA CYS A 51 3.348 0.155 9.347 1.00 0.00 C ATOM 661 C CYS A 51 4.196 -0.445 10.465 1.00 0.00 C ATOM 662 O CYS A 51 5.380 -0.730 10.281 1.00 0.00 O ATOM 663 CB CYS A 51 3.799 -0.398 7.995 1.00 0.00 C ATOM 664 SG CYS A 51 2.426 -0.869 6.905 1.00 0.00 S ATOM 665 H CYS A 51 3.663 2.099 8.541 1.00 0.00 H ATOM 666 HA CYS A 51 2.325 -0.148 9.507 1.00 0.00 H ATOM 667 HB2 CYS A 51 4.375 0.347 7.477 1.00 0.00 H ATOM 668 HB3 CYS A 51 4.409 -1.271 8.156 1.00 0.00 H ATOM 669 N HIS A 52 3.562 -0.641 11.619 1.00 0.00 N ATOM 670 CA HIS A 52 4.204 -1.215 12.795 1.00 0.00 C ATOM 671 C HIS A 52 3.191 -1.289 13.931 1.00 0.00 C ATOM 672 O HIS A 52 2.064 -0.804 13.797 1.00 0.00 O ATOM 673 CB HIS A 52 5.416 -0.370 13.236 1.00 0.00 C ATOM 674 CG HIS A 52 5.064 0.853 14.040 1.00 0.00 C ATOM 675 ND1 HIS A 52 4.219 1.841 13.583 1.00 0.00 N ATOM 676 CD2 HIS A 52 5.436 1.229 15.288 1.00 0.00 C ATOM 677 CE1 HIS A 52 4.088 2.772 14.511 1.00 0.00 C ATOM 678 NE2 HIS A 52 4.816 2.426 15.559 1.00 0.00 N ATOM 679 H HIS A 52 2.616 -0.389 11.683 1.00 0.00 H ATOM 680 HA HIS A 52 4.532 -2.214 12.547 1.00 0.00 H ATOM 681 HB2 HIS A 52 6.071 -0.983 13.838 1.00 0.00 H ATOM 682 HB3 HIS A 52 5.951 -0.045 12.355 1.00 0.00 H ATOM 683 HD1 HIS A 52 3.760 1.847 12.709 1.00 0.00 H ATOM 684 HD2 HIS A 52 6.091 0.682 15.953 1.00 0.00 H ATOM 685 HE1 HIS A 52 3.485 3.664 14.429 1.00 0.00 H ATOM 686 HE2 HIS A 52 4.745 2.839 16.454 1.00 0.00 H ATOM 687 N GLY A 53 3.611 -1.858 15.049 1.00 0.00 N ATOM 688 CA GLY A 53 2.756 -1.948 16.217 1.00 0.00 C ATOM 689 C GLY A 53 1.448 -2.676 15.989 1.00 0.00 C ATOM 690 O GLY A 53 1.423 -3.900 15.845 1.00 0.00 O ATOM 691 H GLY A 53 4.529 -2.201 15.093 1.00 0.00 H ATOM 692 HA2 GLY A 53 3.297 -2.461 16.997 1.00 0.00 H ATOM 693 HA3 GLY A 53 2.537 -0.945 16.556 1.00 0.00 H ATOM 694 N VAL A 54 0.350 -1.927 16.003 1.00 0.00 N ATOM 695 CA VAL A 54 -0.963 -2.506 15.855 1.00 0.00 C ATOM 696 C VAL A 54 -1.417 -2.582 14.386 1.00 0.00 C ATOM 697 O VAL A 54 -2.431 -3.198 14.098 1.00 0.00 O ATOM 698 CB VAL A 54 -1.977 -1.723 16.718 1.00 0.00 C ATOM 699 CG1 VAL A 54 -2.346 -0.431 16.051 1.00 0.00 C ATOM 700 CG2 VAL A 54 -3.218 -2.541 17.029 1.00 0.00 C ATOM 701 H VAL A 54 0.423 -0.964 16.153 1.00 0.00 H ATOM 702 HA VAL A 54 -0.909 -3.509 16.246 1.00 0.00 H ATOM 703 HB VAL A 54 -1.494 -1.482 17.656 1.00 0.00 H ATOM 704 HG11 VAL A 54 -3.398 -0.242 16.194 1.00 0.00 H ATOM 705 HG12 VAL A 54 -2.133 -0.508 14.994 1.00 0.00 H ATOM 706 HG13 VAL A 54 -1.769 0.376 16.479 1.00 0.00 H ATOM 707 HG21 VAL A 54 -3.823 -2.629 16.137 1.00 0.00 H ATOM 708 HG22 VAL A 54 -3.789 -2.050 17.803 1.00 0.00 H ATOM 709 HG23 VAL A 54 -2.927 -3.526 17.366 1.00 0.00 H ATOM 710 N CYS A 55 -0.654 -2.007 13.444 1.00 0.00 N ATOM 711 CA CYS A 55 -1.005 -2.092 12.014 1.00 0.00 C ATOM 712 C CYS A 55 -0.987 -3.559 11.577 1.00 0.00 C ATOM 713 O CYS A 55 -1.523 -3.923 10.536 1.00 0.00 O ATOM 714 CB CYS A 55 -0.014 -1.292 11.178 1.00 0.00 C ATOM 715 SG CYS A 55 -0.019 0.500 11.505 1.00 0.00 S ATOM 716 H CYS A 55 0.174 -1.550 13.702 1.00 0.00 H ATOM 717 HA CYS A 55 -2.017 -1.688 11.856 1.00 0.00 H ATOM 718 HB2 CYS A 55 0.983 -1.657 11.370 1.00 0.00 H ATOM 719 HB3 CYS A 55 -0.245 -1.434 10.144 1.00 0.00 H ATOM 720 N LYS A 56 -0.396 -4.398 12.418 1.00 0.00 N ATOM 721 CA LYS A 56 -0.332 -5.833 12.179 1.00 0.00 C ATOM 722 C LYS A 56 -1.537 -6.493 12.853 1.00 0.00 C ATOM 723 O LYS A 56 -1.950 -7.593 12.494 1.00 0.00 O ATOM 724 CB LYS A 56 0.981 -6.392 12.751 1.00 0.00 C ATOM 725 CG LYS A 56 1.222 -7.872 12.476 1.00 0.00 C ATOM 726 CD LYS A 56 1.500 -8.149 11.003 1.00 0.00 C ATOM 727 CE LYS A 56 2.668 -7.323 10.479 1.00 0.00 C ATOM 728 NZ LYS A 56 3.873 -7.448 11.343 1.00 0.00 N ATOM 729 H LYS A 56 -0.017 -4.040 13.250 1.00 0.00 H ATOM 730 HA LYS A 56 -0.374 -6.008 11.113 1.00 0.00 H ATOM 731 HB2 LYS A 56 1.805 -5.837 12.327 1.00 0.00 H ATOM 732 HB3 LYS A 56 0.981 -6.246 13.822 1.00 0.00 H ATOM 733 HG2 LYS A 56 2.071 -8.200 13.060 1.00 0.00 H ATOM 734 HG3 LYS A 56 0.347 -8.429 12.778 1.00 0.00 H ATOM 735 HD2 LYS A 56 1.729 -9.198 10.880 1.00 0.00 H ATOM 736 HD3 LYS A 56 0.618 -7.905 10.428 1.00 0.00 H ATOM 737 HE2 LYS A 56 2.908 -7.661 9.481 1.00 0.00 H ATOM 738 HE3 LYS A 56 2.369 -6.284 10.441 1.00 0.00 H ATOM 739 HZ1 LYS A 56 3.619 -7.866 12.259 1.00 0.00 H ATOM 740 HZ2 LYS A 56 4.289 -6.502 11.512 1.00 0.00 H ATOM 741 HZ3 LYS A 56 4.587 -8.042 10.879 1.00 0.00 H ATOM 742 N ASP A 57 -2.094 -5.781 13.834 1.00 0.00 N ATOM 743 CA ASP A 57 -3.253 -6.243 14.593 1.00 0.00 C ATOM 744 C ASP A 57 -4.556 -5.941 13.858 1.00 0.00 C ATOM 745 O ASP A 57 -5.394 -6.827 13.693 1.00 0.00 O ATOM 746 CB ASP A 57 -3.292 -5.561 15.958 1.00 0.00 C ATOM 747 CG ASP A 57 -3.852 -6.451 17.044 1.00 0.00 C ATOM 748 OD1 ASP A 57 -4.215 -7.603 16.746 1.00 0.00 O ATOM 749 OD2 ASP A 57 -3.921 -5.995 18.203 1.00 0.00 O ATOM 750 H ASP A 57 -1.710 -4.905 14.054 1.00 0.00 H ATOM 751 HA ASP A 57 -3.163 -7.311 14.733 1.00 0.00 H ATOM 752 HB2 ASP A 57 -2.296 -5.252 16.236 1.00 0.00 H ATOM 753 HB3 ASP A 57 -3.919 -4.685 15.885 1.00 0.00 H ATOM 754 N LEU A 58 -4.745 -4.682 13.426 1.00 0.00 N ATOM 755 CA LEU A 58 -5.972 -4.307 12.722 1.00 0.00 C ATOM 756 C LEU A 58 -5.996 -4.845 11.277 1.00 0.00 C ATOM 757 O LEU A 58 -6.881 -4.497 10.492 1.00 0.00 O ATOM 758 CB LEU A 58 -6.267 -2.772 12.793 1.00 0.00 C ATOM 759 CG LEU A 58 -5.176 -1.734 12.424 1.00 0.00 C ATOM 760 CD1 LEU A 58 -4.479 -1.218 13.665 1.00 0.00 C ATOM 761 CD2 LEU A 58 -4.173 -2.286 11.434 1.00 0.00 C ATOM 762 H LEU A 58 -4.058 -4.001 13.593 1.00 0.00 H ATOM 763 HA LEU A 58 -6.773 -4.812 13.250 1.00 0.00 H ATOM 764 HB2 LEU A 58 -7.103 -2.580 12.149 1.00 0.00 H ATOM 765 HB3 LEU A 58 -6.577 -2.562 13.805 1.00 0.00 H ATOM 766 HG LEU A 58 -5.655 -0.871 11.961 1.00 0.00 H ATOM 767 HD11 LEU A 58 -4.840 -1.751 14.532 1.00 0.00 H ATOM 768 HD12 LEU A 58 -4.682 -0.162 13.781 1.00 0.00 H ATOM 769 HD13 LEU A 58 -3.411 -1.368 13.571 1.00 0.00 H ATOM 770 HD21 LEU A 58 -4.670 -2.971 10.763 1.00 0.00 H ATOM 771 HD22 LEU A 58 -3.390 -2.806 11.967 1.00 0.00 H ATOM 772 HD23 LEU A 58 -3.745 -1.473 10.867 1.00 0.00 H ATOM 773 N HIS A 59 -5.024 -5.713 10.964 1.00 0.00 N ATOM 774 CA HIS A 59 -4.883 -6.356 9.650 1.00 0.00 C ATOM 775 C HIS A 59 -4.685 -5.346 8.542 1.00 0.00 C ATOM 776 O HIS A 59 -5.593 -5.068 7.756 1.00 0.00 O ATOM 777 CB HIS A 59 -6.063 -7.276 9.338 1.00 0.00 C ATOM 778 CG HIS A 59 -5.779 -8.707 9.670 1.00 0.00 C ATOM 779 ND1 HIS A 59 -6.596 -9.751 9.295 1.00 0.00 N ATOM 780 CD2 HIS A 59 -4.737 -9.265 10.330 1.00 0.00 C ATOM 781 CE1 HIS A 59 -6.066 -10.889 9.712 1.00 0.00 C ATOM 782 NE2 HIS A 59 -4.939 -10.620 10.345 1.00 0.00 N ATOM 783 H HIS A 59 -4.377 -5.937 11.653 1.00 0.00 H ATOM 784 HA HIS A 59 -3.990 -6.966 9.699 1.00 0.00 H ATOM 785 HB2 HIS A 59 -6.922 -6.962 9.913 1.00 0.00 H ATOM 786 HB3 HIS A 59 -6.293 -7.213 8.285 1.00 0.00 H ATOM 787 HD1 HIS A 59 -7.437 -9.677 8.789 1.00 0.00 H ATOM 788 HD2 HIS A 59 -3.900 -8.737 10.769 1.00 0.00 H ATOM 789 HE1 HIS A 59 -6.482 -11.874 9.556 1.00 0.00 H ATOM 790 HE2 HIS A 59 -4.260 -11.293 10.607 1.00 0.00 H ATOM 791 N LEU A 60 -3.487 -4.792 8.505 1.00 0.00 N ATOM 792 CA LEU A 60 -3.121 -3.796 7.537 1.00 0.00 C ATOM 793 C LEU A 60 -1.922 -4.242 6.717 1.00 0.00 C ATOM 794 O LEU A 60 -2.027 -4.466 5.512 1.00 0.00 O ATOM 795 CB LEU A 60 -2.805 -2.524 8.294 1.00 0.00 C ATOM 796 CG LEU A 60 -3.812 -1.420 8.112 1.00 0.00 C ATOM 797 CD1 LEU A 60 -3.358 -0.598 6.951 1.00 0.00 C ATOM 798 CD2 LEU A 60 -5.207 -1.988 7.888 1.00 0.00 C ATOM 799 H LEU A 60 -2.824 -5.050 9.167 1.00 0.00 H ATOM 800 HA LEU A 60 -3.962 -3.625 6.884 1.00 0.00 H ATOM 801 HB2 LEU A 60 -2.739 -2.762 9.345 1.00 0.00 H ATOM 802 HB3 LEU A 60 -1.843 -2.162 7.964 1.00 0.00 H ATOM 803 HG LEU A 60 -3.829 -0.792 8.993 1.00 0.00 H ATOM 804 HD11 LEU A 60 -2.391 -0.183 7.196 1.00 0.00 H ATOM 805 HD12 LEU A 60 -4.064 0.197 6.767 1.00 0.00 H ATOM 806 HD13 LEU A 60 -3.270 -1.229 6.083 1.00 0.00 H ATOM 807 HD21 LEU A 60 -5.421 -2.034 6.827 1.00 0.00 H ATOM 808 HD22 LEU A 60 -5.934 -1.358 8.379 1.00 0.00 H ATOM 809 HD23 LEU A 60 -5.256 -2.988 8.311 1.00 0.00 H ATOM 810 N CYS A 61 -0.789 -4.378 7.383 1.00 0.00 N ATOM 811 CA CYS A 61 0.435 -4.810 6.735 1.00 0.00 C ATOM 812 C CYS A 61 1.146 -5.826 7.612 1.00 0.00 C ATOM 813 O CYS A 61 0.553 -6.229 8.632 1.00 0.00 O ATOM 814 CB CYS A 61 1.350 -3.614 6.438 1.00 0.00 C ATOM 815 SG CYS A 61 1.601 -2.474 7.829 1.00 0.00 S ATOM 816 OXT CYS A 61 2.274 -6.223 7.271 1.00 0.00 O ATOM 817 H CYS A 61 -0.777 -4.193 8.346 1.00 0.00 H ATOM 818 HA CYS A 61 0.164 -5.286 5.803 1.00 0.00 H ATOM 819 HB2 CYS A 61 2.320 -3.977 6.144 1.00 0.00 H ATOM 820 HB3 CYS A 61 0.934 -3.039 5.624 1.00 0.00 H TER 821 CYS A 61