ATOM 1 N ALA A 1 -2.520 -0.694 -5.879 1.00 0.00 N ATOM 2 CA ALA A 1 -1.523 0.264 -6.421 1.00 0.00 C ATOM 3 C ALA A 1 -1.147 1.294 -5.363 1.00 0.00 C ATOM 4 O ALA A 1 -1.951 2.171 -5.042 1.00 0.00 O ATOM 5 CB ALA A 1 -2.064 0.956 -7.664 1.00 0.00 C ATOM 6 H1 ALA A 1 -2.085 -1.641 -5.886 1.00 0.00 H ATOM 7 H2 ALA A 1 -3.365 -0.663 -6.488 1.00 0.00 H ATOM 8 H3 ALA A 1 -2.745 -0.398 -4.908 1.00 0.00 H ATOM 9 HA ALA A 1 -0.636 -0.289 -6.700 1.00 0.00 H ATOM 10 HB1 ALA A 1 -1.297 1.595 -8.084 1.00 0.00 H ATOM 11 HB2 ALA A 1 -2.924 1.554 -7.395 1.00 0.00 H ATOM 12 HB3 ALA A 1 -2.354 0.213 -8.394 1.00 0.00 H ATOM 13 N MET A 2 0.071 1.166 -4.824 1.00 0.00 N ATOM 14 CA MET A 2 0.578 2.067 -3.783 1.00 0.00 C ATOM 15 C MET A 2 -0.313 2.022 -2.546 1.00 0.00 C ATOM 16 O MET A 2 -0.590 3.053 -1.928 1.00 0.00 O ATOM 17 CB MET A 2 0.676 3.507 -4.301 1.00 0.00 C ATOM 18 CG MET A 2 1.666 3.706 -5.447 1.00 0.00 C ATOM 19 SD MET A 2 3.396 3.697 -4.917 1.00 0.00 S ATOM 20 CE MET A 2 3.684 1.962 -4.566 1.00 0.00 C ATOM 21 H MET A 2 0.647 0.431 -5.131 1.00 0.00 H ATOM 22 HA MET A 2 1.566 1.727 -3.509 1.00 0.00 H ATOM 23 HB2 MET A 2 -0.302 3.818 -4.642 1.00 0.00 H ATOM 24 HB3 MET A 2 0.976 4.146 -3.481 1.00 0.00 H ATOM 25 HG2 MET A 2 1.523 2.914 -6.166 1.00 0.00 H ATOM 26 HG3 MET A 2 1.456 4.656 -5.920 1.00 0.00 H ATOM 27 HE1 MET A 2 4.694 1.701 -4.846 1.00 0.00 H ATOM 28 HE2 MET A 2 2.986 1.359 -5.130 1.00 0.00 H ATOM 29 HE3 MET A 2 3.545 1.779 -3.509 1.00 0.00 H ATOM 30 N GLY A 3 -0.778 0.827 -2.200 1.00 0.00 N ATOM 31 CA GLY A 3 -1.653 0.687 -1.054 1.00 0.00 C ATOM 32 C GLY A 3 -3.075 0.412 -1.467 1.00 0.00 C ATOM 33 O GLY A 3 -3.378 0.296 -2.657 1.00 0.00 O ATOM 34 H GLY A 3 -0.542 0.040 -2.737 1.00 0.00 H ATOM 35 HA2 GLY A 3 -1.315 -0.107 -0.424 1.00 0.00 H ATOM 36 HA3 GLY A 3 -1.632 1.607 -0.489 1.00 0.00 H ATOM 37 N LYS A 4 -3.963 0.362 -0.482 1.00 0.00 N ATOM 38 CA LYS A 4 -5.384 0.168 -0.723 1.00 0.00 C ATOM 39 C LYS A 4 -5.952 1.526 -1.121 1.00 0.00 C ATOM 40 O LYS A 4 -7.159 1.760 -1.138 1.00 0.00 O ATOM 41 CB LYS A 4 -6.055 -0.339 0.562 1.00 0.00 C ATOM 42 CG LYS A 4 -7.443 -0.943 0.375 1.00 0.00 C ATOM 43 CD LYS A 4 -7.385 -2.287 -0.333 1.00 0.00 C ATOM 44 CE LYS A 4 -7.645 -3.438 0.628 1.00 0.00 C ATOM 45 NZ LYS A 4 -6.604 -3.536 1.691 1.00 0.00 N ATOM 46 H LYS A 4 -3.657 0.500 0.435 1.00 0.00 H ATOM 47 HA LYS A 4 -5.513 -0.538 -1.526 1.00 0.00 H ATOM 48 HB2 LYS A 4 -5.420 -1.093 1.003 1.00 0.00 H ATOM 49 HB3 LYS A 4 -6.139 0.496 1.251 1.00 0.00 H ATOM 50 HG2 LYS A 4 -7.894 -1.086 1.347 1.00 0.00 H ATOM 51 HG3 LYS A 4 -8.051 -0.264 -0.207 1.00 0.00 H ATOM 52 HD2 LYS A 4 -8.132 -2.308 -1.116 1.00 0.00 H ATOM 53 HD3 LYS A 4 -6.404 -2.411 -0.769 1.00 0.00 H ATOM 54 HE2 LYS A 4 -8.611 -3.290 1.093 1.00 0.00 H ATOM 55 HE3 LYS A 4 -7.660 -4.360 0.064 1.00 0.00 H ATOM 56 HZ1 LYS A 4 -6.888 -2.989 2.527 1.00 0.00 H ATOM 57 HZ2 LYS A 4 -5.688 -3.169 1.344 1.00 0.00 H ATOM 58 HZ3 LYS A 4 -6.477 -4.531 1.975 1.00 0.00 H ATOM 59 N CYS A 5 -5.022 2.425 -1.391 1.00 0.00 N ATOM 60 CA CYS A 5 -5.307 3.788 -1.742 1.00 0.00 C ATOM 61 C CYS A 5 -4.489 4.202 -2.963 1.00 0.00 C ATOM 62 O CYS A 5 -3.265 4.280 -2.884 1.00 0.00 O ATOM 63 CB CYS A 5 -4.917 4.650 -0.549 1.00 0.00 C ATOM 64 SG CYS A 5 -5.710 4.151 1.020 1.00 0.00 S ATOM 65 H CYS A 5 -4.083 2.154 -1.320 1.00 0.00 H ATOM 66 HA CYS A 5 -6.361 3.890 -1.943 1.00 0.00 H ATOM 67 HB2 CYS A 5 -3.841 4.558 -0.407 1.00 0.00 H ATOM 68 HB3 CYS A 5 -5.173 5.681 -0.747 1.00 0.00 H ATOM 69 N SER A 6 -5.158 4.466 -4.084 1.00 0.00 N ATOM 70 CA SER A 6 -4.471 4.875 -5.309 1.00 0.00 C ATOM 71 C SER A 6 -3.922 6.299 -5.177 1.00 0.00 C ATOM 72 O SER A 6 -3.959 6.887 -4.098 1.00 0.00 O ATOM 73 CB SER A 6 -5.424 4.783 -6.508 1.00 0.00 C ATOM 74 OG SER A 6 -4.734 4.957 -7.737 1.00 0.00 O ATOM 75 H SER A 6 -6.132 4.385 -4.089 1.00 0.00 H ATOM 76 HA SER A 6 -3.647 4.201 -5.464 1.00 0.00 H ATOM 77 HB2 SER A 6 -5.902 3.815 -6.512 1.00 0.00 H ATOM 78 HB3 SER A 6 -6.177 5.553 -6.423 1.00 0.00 H ATOM 79 HG SER A 6 -4.849 4.173 -8.286 1.00 0.00 H ATOM 80 N VAL A 7 -3.424 6.839 -6.289 1.00 0.00 N ATOM 81 CA VAL A 7 -2.864 8.193 -6.335 1.00 0.00 C ATOM 82 C VAL A 7 -3.804 9.216 -5.707 1.00 0.00 C ATOM 83 O VAL A 7 -3.453 9.893 -4.740 1.00 0.00 O ATOM 84 CB VAL A 7 -2.540 8.602 -7.795 1.00 0.00 C ATOM 85 CG1 VAL A 7 -3.696 8.283 -8.745 1.00 0.00 C ATOM 86 CG2 VAL A 7 -2.134 10.075 -7.885 1.00 0.00 C ATOM 87 H VAL A 7 -3.437 6.306 -7.113 1.00 0.00 H ATOM 88 HA VAL A 7 -1.939 8.184 -5.777 1.00 0.00 H ATOM 89 HB VAL A 7 -1.708 8.014 -8.110 1.00 0.00 H ATOM 90 HG11 VAL A 7 -4.334 7.529 -8.299 1.00 0.00 H ATOM 91 HG12 VAL A 7 -3.301 7.908 -9.681 1.00 0.00 H ATOM 92 HG13 VAL A 7 -4.272 9.178 -8.932 1.00 0.00 H ATOM 93 HG21 VAL A 7 -1.994 10.476 -6.894 1.00 0.00 H ATOM 94 HG22 VAL A 7 -2.905 10.636 -8.389 1.00 0.00 H ATOM 95 HG23 VAL A 7 -1.212 10.160 -8.438 1.00 0.00 H ATOM 96 N LEU A 8 -4.990 9.318 -6.269 1.00 0.00 N ATOM 97 CA LEU A 8 -6.001 10.252 -5.782 1.00 0.00 C ATOM 98 C LEU A 8 -6.488 9.854 -4.391 1.00 0.00 C ATOM 99 O LEU A 8 -6.906 10.700 -3.608 1.00 0.00 O ATOM 100 CB LEU A 8 -7.186 10.327 -6.753 1.00 0.00 C ATOM 101 CG LEU A 8 -7.958 9.019 -6.973 1.00 0.00 C ATOM 102 CD1 LEU A 8 -9.403 9.316 -7.340 1.00 0.00 C ATOM 103 CD2 LEU A 8 -7.317 8.199 -8.081 1.00 0.00 C ATOM 104 H LEU A 8 -5.186 8.747 -7.044 1.00 0.00 H ATOM 105 HA LEU A 8 -5.539 11.234 -5.713 1.00 0.00 H ATOM 106 HB2 LEU A 8 -7.878 11.073 -6.386 1.00 0.00 H ATOM 107 HB3 LEU A 8 -6.808 10.654 -7.713 1.00 0.00 H ATOM 108 HG LEU A 8 -7.949 8.436 -6.063 1.00 0.00 H ATOM 109 HD11 LEU A 8 -9.426 10.000 -8.177 1.00 0.00 H ATOM 110 HD12 LEU A 8 -9.909 9.763 -6.494 1.00 0.00 H ATOM 111 HD13 LEU A 8 -9.900 8.396 -7.615 1.00 0.00 H ATOM 112 HD21 LEU A 8 -6.266 8.065 -7.874 1.00 0.00 H ATOM 113 HD22 LEU A 8 -7.435 8.720 -9.020 1.00 0.00 H ATOM 114 HD23 LEU A 8 -7.799 7.234 -8.143 1.00 0.00 H ATOM 115 N LYS A 9 -6.417 8.566 -4.073 1.00 0.00 N ATOM 116 CA LYS A 9 -6.839 8.093 -2.770 1.00 0.00 C ATOM 117 C LYS A 9 -5.766 8.358 -1.721 1.00 0.00 C ATOM 118 O LYS A 9 -5.998 8.190 -0.525 1.00 0.00 O ATOM 119 CB LYS A 9 -7.210 6.621 -2.834 1.00 0.00 C ATOM 120 CG LYS A 9 -8.555 6.383 -3.502 1.00 0.00 C ATOM 121 CD LYS A 9 -9.655 7.184 -2.811 1.00 0.00 C ATOM 122 CE LYS A 9 -10.968 7.151 -3.584 1.00 0.00 C ATOM 123 NZ LYS A 9 -12.085 6.596 -2.774 1.00 0.00 N ATOM 124 H LYS A 9 -6.063 7.925 -4.720 1.00 0.00 H ATOM 125 HA LYS A 9 -7.720 8.657 -2.497 1.00 0.00 H ATOM 126 HB2 LYS A 9 -6.450 6.094 -3.393 1.00 0.00 H ATOM 127 HB3 LYS A 9 -7.249 6.229 -1.837 1.00 0.00 H ATOM 128 HG2 LYS A 9 -8.492 6.687 -4.537 1.00 0.00 H ATOM 129 HG3 LYS A 9 -8.793 5.332 -3.444 1.00 0.00 H ATOM 130 HD2 LYS A 9 -9.820 6.778 -1.824 1.00 0.00 H ATOM 131 HD3 LYS A 9 -9.331 8.214 -2.723 1.00 0.00 H ATOM 132 HE2 LYS A 9 -11.220 8.162 -3.875 1.00 0.00 H ATOM 133 HE3 LYS A 9 -10.838 6.543 -4.469 1.00 0.00 H ATOM 134 HZ1 LYS A 9 -12.312 7.239 -1.979 1.00 0.00 H ATOM 135 HZ2 LYS A 9 -11.825 5.662 -2.386 1.00 0.00 H ATOM 136 HZ3 LYS A 9 -12.940 6.488 -3.366 1.00 0.00 H ATOM 137 N LYS A 10 -4.612 8.837 -2.177 1.00 0.00 N ATOM 138 CA LYS A 10 -3.525 9.208 -1.281 1.00 0.00 C ATOM 139 C LYS A 10 -3.828 10.590 -0.735 1.00 0.00 C ATOM 140 O LYS A 10 -3.220 11.058 0.226 1.00 0.00 O ATOM 141 CB LYS A 10 -2.185 9.214 -2.014 1.00 0.00 C ATOM 142 CG LYS A 10 -1.453 7.886 -1.964 1.00 0.00 C ATOM 143 CD LYS A 10 -0.226 7.971 -1.066 1.00 0.00 C ATOM 144 CE LYS A 10 0.441 6.611 -0.894 1.00 0.00 C ATOM 145 NZ LYS A 10 1.678 6.685 -0.070 1.00 0.00 N ATOM 146 H LYS A 10 -4.507 8.990 -3.141 1.00 0.00 H ATOM 147 HA LYS A 10 -3.495 8.498 -0.466 1.00 0.00 H ATOM 148 HB2 LYS A 10 -2.358 9.467 -3.049 1.00 0.00 H ATOM 149 HB3 LYS A 10 -1.550 9.967 -1.571 1.00 0.00 H ATOM 150 HG2 LYS A 10 -2.121 7.129 -1.576 1.00 0.00 H ATOM 151 HG3 LYS A 10 -1.141 7.619 -2.963 1.00 0.00 H ATOM 152 HD2 LYS A 10 0.482 8.657 -1.510 1.00 0.00 H ATOM 153 HD3 LYS A 10 -0.526 8.342 -0.095 1.00 0.00 H ATOM 154 HE2 LYS A 10 -0.257 5.944 -0.410 1.00 0.00 H ATOM 155 HE3 LYS A 10 0.693 6.220 -1.871 1.00 0.00 H ATOM 156 HZ1 LYS A 10 1.853 7.664 0.243 1.00 0.00 H ATOM 157 HZ2 LYS A 10 2.501 6.355 -0.624 1.00 0.00 H ATOM 158 HZ3 LYS A 10 1.574 6.074 0.776 1.00 0.00 H ATOM 159 N VAL A 11 -4.807 11.219 -1.369 1.00 0.00 N ATOM 160 CA VAL A 11 -5.277 12.527 -0.996 1.00 0.00 C ATOM 161 C VAL A 11 -6.580 12.348 -0.225 1.00 0.00 C ATOM 162 O VAL A 11 -6.926 13.137 0.656 1.00 0.00 O ATOM 163 CB VAL A 11 -5.498 13.385 -2.272 1.00 0.00 C ATOM 164 CG1 VAL A 11 -6.967 13.664 -2.540 1.00 0.00 C ATOM 165 CG2 VAL A 11 -4.714 14.673 -2.202 1.00 0.00 C ATOM 166 H VAL A 11 -5.249 10.766 -2.119 1.00 0.00 H ATOM 167 HA VAL A 11 -4.538 13.002 -0.365 1.00 0.00 H ATOM 168 HB VAL A 11 -5.119 12.819 -3.112 1.00 0.00 H ATOM 169 HG11 VAL A 11 -7.444 13.990 -1.629 1.00 0.00 H ATOM 170 HG12 VAL A 11 -7.440 12.758 -2.892 1.00 0.00 H ATOM 171 HG13 VAL A 11 -7.058 14.433 -3.291 1.00 0.00 H ATOM 172 HG21 VAL A 11 -4.113 14.678 -1.311 1.00 0.00 H ATOM 173 HG22 VAL A 11 -5.396 15.510 -2.186 1.00 0.00 H ATOM 174 HG23 VAL A 11 -4.075 14.741 -3.070 1.00 0.00 H ATOM 175 N ALA A 12 -7.298 11.287 -0.588 1.00 0.00 N ATOM 176 CA ALA A 12 -8.577 10.963 0.025 1.00 0.00 C ATOM 177 C ALA A 12 -8.431 10.190 1.331 1.00 0.00 C ATOM 178 O ALA A 12 -9.413 10.022 2.052 1.00 0.00 O ATOM 179 CB ALA A 12 -9.444 10.179 -0.941 1.00 0.00 C ATOM 180 H ALA A 12 -6.956 10.715 -1.305 1.00 0.00 H ATOM 181 HA ALA A 12 -9.081 11.896 0.233 1.00 0.00 H ATOM 182 HB1 ALA A 12 -10.197 9.639 -0.385 1.00 0.00 H ATOM 183 HB2 ALA A 12 -8.832 9.481 -1.492 1.00 0.00 H ATOM 184 HB3 ALA A 12 -9.925 10.861 -1.629 1.00 0.00 H ATOM 185 N CYS A 13 -7.225 9.725 1.664 1.00 0.00 N ATOM 186 CA CYS A 13 -7.055 9.002 2.921 1.00 0.00 C ATOM 187 C CYS A 13 -7.185 9.960 4.085 1.00 0.00 C ATOM 188 O CYS A 13 -7.393 9.542 5.218 1.00 0.00 O ATOM 189 CB CYS A 13 -5.737 8.227 3.009 1.00 0.00 C ATOM 190 SG CYS A 13 -4.258 9.101 2.423 1.00 0.00 S ATOM 191 H CYS A 13 -6.458 9.880 1.074 1.00 0.00 H ATOM 192 HA CYS A 13 -7.870 8.294 2.985 1.00 0.00 H ATOM 193 HB2 CYS A 13 -5.562 7.971 4.050 1.00 0.00 H ATOM 194 HB3 CYS A 13 -5.831 7.317 2.433 1.00 0.00 H ATOM 195 N ALA A 14 -7.110 11.250 3.792 1.00 0.00 N ATOM 196 CA ALA A 14 -7.275 12.266 4.806 1.00 0.00 C ATOM 197 C ALA A 14 -8.763 12.466 5.054 1.00 0.00 C ATOM 198 O ALA A 14 -9.198 12.838 6.138 1.00 0.00 O ATOM 199 CB ALA A 14 -6.622 13.564 4.373 1.00 0.00 C ATOM 200 H ALA A 14 -6.977 11.524 2.863 1.00 0.00 H ATOM 201 HA ALA A 14 -6.802 11.916 5.709 1.00 0.00 H ATOM 202 HB1 ALA A 14 -5.730 13.350 3.803 1.00 0.00 H ATOM 203 HB2 ALA A 14 -6.362 14.144 5.243 1.00 0.00 H ATOM 204 HB3 ALA A 14 -7.313 14.125 3.760 1.00 0.00 H ATOM 205 N ALA A 15 -9.549 12.186 4.033 1.00 0.00 N ATOM 206 CA ALA A 15 -10.985 12.304 4.135 1.00 0.00 C ATOM 207 C ALA A 15 -11.546 11.070 4.803 1.00 0.00 C ATOM 208 O ALA A 15 -12.638 11.083 5.370 1.00 0.00 O ATOM 209 CB ALA A 15 -11.601 12.495 2.760 1.00 0.00 C ATOM 210 H ALA A 15 -9.156 11.877 3.195 1.00 0.00 H ATOM 211 HA ALA A 15 -11.205 13.162 4.743 1.00 0.00 H ATOM 212 HB1 ALA A 15 -12.516 13.062 2.849 1.00 0.00 H ATOM 213 HB2 ALA A 15 -11.815 11.529 2.325 1.00 0.00 H ATOM 214 HB3 ALA A 15 -10.907 13.029 2.126 1.00 0.00 H ATOM 215 N ALA A 16 -10.789 9.994 4.714 1.00 0.00 N ATOM 216 CA ALA A 16 -11.194 8.735 5.290 1.00 0.00 C ATOM 217 C ALA A 16 -10.614 8.533 6.687 1.00 0.00 C ATOM 218 O ALA A 16 -11.351 8.265 7.635 1.00 0.00 O ATOM 219 CB ALA A 16 -10.794 7.589 4.372 1.00 0.00 C ATOM 220 H ALA A 16 -9.938 10.049 4.238 1.00 0.00 H ATOM 221 HA ALA A 16 -12.269 8.743 5.360 1.00 0.00 H ATOM 222 HB1 ALA A 16 -10.500 7.983 3.409 1.00 0.00 H ATOM 223 HB2 ALA A 16 -11.634 6.924 4.246 1.00 0.00 H ATOM 224 HB3 ALA A 16 -9.968 7.048 4.810 1.00 0.00 H ATOM 225 N ILE A 17 -9.293 8.610 6.803 1.00 0.00 N ATOM 226 CA ILE A 17 -8.636 8.379 8.074 1.00 0.00 C ATOM 227 C ILE A 17 -8.315 9.652 8.871 1.00 0.00 C ATOM 228 O ILE A 17 -8.450 9.646 10.089 1.00 0.00 O ATOM 229 CB ILE A 17 -7.383 7.488 7.891 1.00 0.00 C ATOM 230 CG1 ILE A 17 -7.402 6.416 8.926 1.00 0.00 C ATOM 231 CG2 ILE A 17 -6.071 8.217 8.010 1.00 0.00 C ATOM 232 CD1 ILE A 17 -7.749 6.918 10.281 1.00 0.00 C ATOM 233 H ILE A 17 -8.749 8.779 6.011 1.00 0.00 H ATOM 234 HA ILE A 17 -9.335 7.805 8.667 1.00 0.00 H ATOM 235 HB ILE A 17 -7.425 7.032 6.916 1.00 0.00 H ATOM 236 HG12 ILE A 17 -8.120 5.662 8.651 1.00 0.00 H ATOM 237 HG13 ILE A 17 -6.419 5.979 8.980 1.00 0.00 H ATOM 238 HG21 ILE A 17 -6.248 9.253 8.228 1.00 0.00 H ATOM 239 HG22 ILE A 17 -5.525 8.117 7.073 1.00 0.00 H ATOM 240 HG23 ILE A 17 -5.500 7.757 8.827 1.00 0.00 H ATOM 241 HD11 ILE A 17 -7.077 6.484 11.008 1.00 0.00 H ATOM 242 HD12 ILE A 17 -8.766 6.640 10.517 1.00 0.00 H ATOM 243 HD13 ILE A 17 -7.653 7.995 10.303 1.00 0.00 H ATOM 244 N ALA A 18 -7.903 10.733 8.234 1.00 0.00 N ATOM 245 CA ALA A 18 -7.606 11.963 8.993 1.00 0.00 C ATOM 246 C ALA A 18 -8.822 12.371 9.826 1.00 0.00 C ATOM 247 O ALA A 18 -8.698 13.009 10.871 1.00 0.00 O ATOM 248 CB ALA A 18 -7.173 13.091 8.082 1.00 0.00 C ATOM 249 H ALA A 18 -7.796 10.712 7.265 1.00 0.00 H ATOM 250 HA ALA A 18 -6.786 11.744 9.668 1.00 0.00 H ATOM 251 HB1 ALA A 18 -7.813 13.105 7.210 1.00 0.00 H ATOM 252 HB2 ALA A 18 -6.147 12.936 7.777 1.00 0.00 H ATOM 253 HB3 ALA A 18 -7.257 14.032 8.605 1.00 0.00 H ATOM 254 N GLY A 19 -9.999 11.952 9.368 1.00 0.00 N ATOM 255 CA GLY A 19 -11.227 12.224 10.087 1.00 0.00 C ATOM 256 C GLY A 19 -11.536 11.129 11.102 1.00 0.00 C ATOM 257 O GLY A 19 -12.243 11.363 12.083 1.00 0.00 O ATOM 258 H GLY A 19 -10.024 11.426 8.544 1.00 0.00 H ATOM 259 HA2 GLY A 19 -11.128 13.167 10.607 1.00 0.00 H ATOM 260 HA3 GLY A 19 -12.042 12.292 9.383 1.00 0.00 H ATOM 261 N ALA A 20 -10.983 9.934 10.875 1.00 0.00 N ATOM 262 CA ALA A 20 -11.174 8.800 11.781 1.00 0.00 C ATOM 263 C ALA A 20 -10.257 8.923 12.982 1.00 0.00 C ATOM 264 O ALA A 20 -10.661 8.661 14.114 1.00 0.00 O ATOM 265 CB ALA A 20 -10.919 7.474 11.083 1.00 0.00 C ATOM 266 H ALA A 20 -10.416 9.818 10.091 1.00 0.00 H ATOM 267 HA ALA A 20 -12.193 8.817 12.117 1.00 0.00 H ATOM 268 HB1 ALA A 20 -9.925 7.474 10.661 1.00 0.00 H ATOM 269 HB2 ALA A 20 -11.644 7.330 10.299 1.00 0.00 H ATOM 270 HB3 ALA A 20 -10.999 6.673 11.803 1.00 0.00 H ATOM 271 N VAL A 21 -9.022 9.341 12.732 1.00 0.00 N ATOM 272 CA VAL A 21 -8.063 9.526 13.810 1.00 0.00 C ATOM 273 C VAL A 21 -8.575 10.632 14.710 1.00 0.00 C ATOM 274 O VAL A 21 -8.508 10.550 15.930 1.00 0.00 O ATOM 275 CB VAL A 21 -6.644 9.882 13.306 1.00 0.00 C ATOM 276 CG1 VAL A 21 -6.092 8.820 12.360 1.00 0.00 C ATOM 277 CG2 VAL A 21 -6.616 11.250 12.656 1.00 0.00 C ATOM 278 H VAL A 21 -8.762 9.548 11.808 1.00 0.00 H ATOM 279 HA VAL A 21 -8.013 8.605 14.377 1.00 0.00 H ATOM 280 HB VAL A 21 -6.008 9.927 14.167 1.00 0.00 H ATOM 281 HG11 VAL A 21 -5.014 8.907 12.310 1.00 0.00 H ATOM 282 HG12 VAL A 21 -6.510 8.964 11.375 1.00 0.00 H ATOM 283 HG13 VAL A 21 -6.354 7.824 12.719 1.00 0.00 H ATOM 284 HG21 VAL A 21 -7.042 11.192 11.668 1.00 0.00 H ATOM 285 HG22 VAL A 21 -5.595 11.600 12.594 1.00 0.00 H ATOM 286 HG23 VAL A 21 -7.196 11.936 13.262 1.00 0.00 H ATOM 287 N ALA A 22 -9.112 11.653 14.059 1.00 0.00 N ATOM 288 CA ALA A 22 -9.692 12.811 14.718 1.00 0.00 C ATOM 289 C ALA A 22 -10.879 12.397 15.576 1.00 0.00 C ATOM 290 O ALA A 22 -11.145 13.002 16.614 1.00 0.00 O ATOM 291 CB ALA A 22 -10.127 13.831 13.680 1.00 0.00 C ATOM 292 H ALA A 22 -9.119 11.611 13.084 1.00 0.00 H ATOM 293 HA ALA A 22 -8.937 13.262 15.346 1.00 0.00 H ATOM 294 HB1 ALA A 22 -9.918 13.447 12.688 1.00 0.00 H ATOM 295 HB2 ALA A 22 -9.589 14.753 13.833 1.00 0.00 H ATOM 296 HB3 ALA A 22 -11.188 14.013 13.776 1.00 0.00 H ATOM 297 N ALA A 23 -11.581 11.346 15.144 1.00 0.00 N ATOM 298 CA ALA A 23 -12.725 10.842 15.888 1.00 0.00 C ATOM 299 C ALA A 23 -12.275 10.320 17.243 1.00 0.00 C ATOM 300 O ALA A 23 -13.035 10.333 18.210 1.00 0.00 O ATOM 301 CB ALA A 23 -13.441 9.750 15.108 1.00 0.00 C ATOM 302 H ALA A 23 -11.312 10.893 14.311 1.00 0.00 H ATOM 303 HA ALA A 23 -13.413 11.661 16.037 1.00 0.00 H ATOM 304 HB1 ALA A 23 -13.387 8.822 15.655 1.00 0.00 H ATOM 305 HB2 ALA A 23 -12.968 9.628 14.144 1.00 0.00 H ATOM 306 HB3 ALA A 23 -14.475 10.024 14.969 1.00 0.00 H ATOM 307 N CYS A 24 -11.024 9.874 17.311 1.00 0.00 N ATOM 308 CA CYS A 24 -10.472 9.369 18.554 1.00 0.00 C ATOM 309 C CYS A 24 -9.641 10.453 19.242 1.00 0.00 C ATOM 310 O CYS A 24 -9.785 10.678 20.444 1.00 0.00 O ATOM 311 CB CYS A 24 -9.624 8.123 18.302 1.00 0.00 C ATOM 312 SG CYS A 24 -9.259 7.163 19.807 1.00 0.00 S ATOM 313 H CYS A 24 -10.457 9.896 16.505 1.00 0.00 H ATOM 314 HA CYS A 24 -11.300 9.106 19.197 1.00 0.00 H ATOM 315 HB2 CYS A 24 -10.146 7.473 17.616 1.00 0.00 H ATOM 316 HB3 CYS A 24 -8.682 8.421 17.864 1.00 0.00 H ATOM 317 N GLY A 25 -8.779 11.133 18.480 1.00 0.00 N ATOM 318 CA GLY A 25 -7.960 12.181 19.052 1.00 0.00 C ATOM 319 C GLY A 25 -6.512 12.110 18.604 1.00 0.00 C ATOM 320 O GLY A 25 -5.601 12.393 19.382 1.00 0.00 O ATOM 321 H GLY A 25 -8.703 10.927 17.520 1.00 0.00 H ATOM 322 HA2 GLY A 25 -8.368 13.140 18.766 1.00 0.00 H ATOM 323 HA3 GLY A 25 -7.997 12.095 20.123 1.00 0.00 H ATOM 324 N GLY A 26 -6.293 11.731 17.351 1.00 0.00 N ATOM 325 CA GLY A 26 -4.939 11.630 16.831 1.00 0.00 C ATOM 326 C GLY A 26 -4.676 10.282 16.201 1.00 0.00 C ATOM 327 O GLY A 26 -5.598 9.478 16.059 1.00 0.00 O ATOM 328 H GLY A 26 -7.055 11.514 16.772 1.00 0.00 H ATOM 329 HA2 GLY A 26 -4.787 12.402 16.091 1.00 0.00 H ATOM 330 HA3 GLY A 26 -4.241 11.779 17.643 1.00 0.00 H ATOM 331 N ILE A 27 -3.427 10.024 15.819 1.00 0.00 N ATOM 332 CA ILE A 27 -3.070 8.751 15.201 1.00 0.00 C ATOM 333 C ILE A 27 -3.068 7.607 16.225 1.00 0.00 C ATOM 334 O ILE A 27 -2.028 7.081 16.629 1.00 0.00 O ATOM 335 CB ILE A 27 -1.714 8.832 14.440 1.00 0.00 C ATOM 336 CG1 ILE A 27 -1.885 9.698 13.200 1.00 0.00 C ATOM 337 CG2 ILE A 27 -1.221 7.454 14.003 1.00 0.00 C ATOM 338 CD1 ILE A 27 -2.745 9.031 12.147 1.00 0.00 C ATOM 339 H ILE A 27 -2.733 10.705 15.954 1.00 0.00 H ATOM 340 HA ILE A 27 -3.836 8.529 14.457 1.00 0.00 H ATOM 341 HB ILE A 27 -0.976 9.276 15.088 1.00 0.00 H ATOM 342 HG12 ILE A 27 -2.353 10.630 13.476 1.00 0.00 H ATOM 343 HG13 ILE A 27 -0.916 9.894 12.765 1.00 0.00 H ATOM 344 HG21 ILE A 27 -0.266 7.556 13.507 1.00 0.00 H ATOM 345 HG22 ILE A 27 -1.938 7.015 13.319 1.00 0.00 H ATOM 346 HG23 ILE A 27 -1.112 6.819 14.871 1.00 0.00 H ATOM 347 HD11 ILE A 27 -3.602 9.652 11.938 1.00 0.00 H ATOM 348 HD12 ILE A 27 -3.080 8.062 12.516 1.00 0.00 H ATOM 349 HD13 ILE A 27 -2.168 8.893 11.244 1.00 0.00 H ATOM 350 N ASP A 28 -4.265 7.186 16.588 1.00 0.00 N ATOM 351 CA ASP A 28 -4.445 6.052 17.469 1.00 0.00 C ATOM 352 C ASP A 28 -4.862 4.963 16.522 1.00 0.00 C ATOM 353 O ASP A 28 -6.046 4.709 16.341 1.00 0.00 O ATOM 354 CB ASP A 28 -5.526 6.283 18.529 1.00 0.00 C ATOM 355 CG ASP A 28 -5.410 5.309 19.679 1.00 0.00 C ATOM 356 OD1 ASP A 28 -4.458 4.508 19.686 1.00 0.00 O ATOM 357 OD2 ASP A 28 -6.264 5.350 20.579 1.00 0.00 O ATOM 358 H ASP A 28 -5.057 7.613 16.195 1.00 0.00 H ATOM 359 HA ASP A 28 -3.498 5.802 17.928 1.00 0.00 H ATOM 360 HB2 ASP A 28 -5.447 7.279 18.918 1.00 0.00 H ATOM 361 HB3 ASP A 28 -6.496 6.155 18.074 1.00 0.00 H ATOM 362 N LEU A 29 -3.871 4.406 15.847 1.00 0.00 N ATOM 363 CA LEU A 29 -4.062 3.420 14.812 1.00 0.00 C ATOM 364 C LEU A 29 -5.089 2.329 15.199 1.00 0.00 C ATOM 365 O LEU A 29 -5.967 2.026 14.390 1.00 0.00 O ATOM 366 CB LEU A 29 -2.647 2.946 14.381 1.00 0.00 C ATOM 367 CG LEU A 29 -2.471 1.969 13.210 1.00 0.00 C ATOM 368 CD1 LEU A 29 -0.986 1.763 12.952 1.00 0.00 C ATOM 369 CD2 LEU A 29 -3.131 0.643 13.464 1.00 0.00 C ATOM 370 H LEU A 29 -2.963 4.710 16.016 1.00 0.00 H ATOM 371 HA LEU A 29 -4.490 3.971 13.977 1.00 0.00 H ATOM 372 HB2 LEU A 29 -2.128 3.851 14.070 1.00 0.00 H ATOM 373 HB3 LEU A 29 -2.145 2.541 15.249 1.00 0.00 H ATOM 374 HG LEU A 29 -2.904 2.401 12.318 1.00 0.00 H ATOM 375 HD11 LEU A 29 -0.818 1.635 11.892 1.00 0.00 H ATOM 376 HD12 LEU A 29 -0.646 0.884 13.480 1.00 0.00 H ATOM 377 HD13 LEU A 29 -0.431 2.627 13.302 1.00 0.00 H ATOM 378 HD21 LEU A 29 -2.571 0.100 14.211 1.00 0.00 H ATOM 379 HD22 LEU A 29 -3.160 0.072 12.548 1.00 0.00 H ATOM 380 HD23 LEU A 29 -4.137 0.805 13.817 1.00 0.00 H ATOM 381 N PRO A 30 -5.064 1.754 16.430 1.00 0.00 N ATOM 382 CA PRO A 30 -6.073 0.756 16.825 1.00 0.00 C ATOM 383 C PRO A 30 -7.463 1.374 16.988 1.00 0.00 C ATOM 384 O PRO A 30 -8.481 0.702 16.838 1.00 0.00 O ATOM 385 CB PRO A 30 -5.576 0.248 18.180 1.00 0.00 C ATOM 386 CG PRO A 30 -4.718 1.341 18.719 1.00 0.00 C ATOM 387 CD PRO A 30 -4.112 2.035 17.529 1.00 0.00 C ATOM 388 HA PRO A 30 -6.122 -0.063 16.121 1.00 0.00 H ATOM 389 HB2 PRO A 30 -6.421 0.053 18.825 1.00 0.00 H ATOM 390 HB3 PRO A 30 -5.011 -0.660 18.037 1.00 0.00 H ATOM 391 HG2 PRO A 30 -5.318 2.034 19.291 1.00 0.00 H ATOM 392 HG3 PRO A 30 -3.940 0.920 19.340 1.00 0.00 H ATOM 393 HD2 PRO A 30 -4.039 3.097 17.711 1.00 0.00 H ATOM 394 HD3 PRO A 30 -3.137 1.623 17.309 1.00 0.00 H ATOM 395 N CYS A 31 -7.486 2.654 17.324 1.00 0.00 N ATOM 396 CA CYS A 31 -8.725 3.386 17.549 1.00 0.00 C ATOM 397 C CYS A 31 -9.388 3.822 16.246 1.00 0.00 C ATOM 398 O CYS A 31 -10.605 3.711 16.087 1.00 0.00 O ATOM 399 CB CYS A 31 -8.430 4.640 18.372 1.00 0.00 C ATOM 400 SG CYS A 31 -9.839 5.277 19.331 1.00 0.00 S ATOM 401 H CYS A 31 -6.636 3.123 17.443 1.00 0.00 H ATOM 402 HA CYS A 31 -9.397 2.752 18.100 1.00 0.00 H ATOM 403 HB2 CYS A 31 -7.619 4.443 19.056 1.00 0.00 H ATOM 404 HB3 CYS A 31 -8.122 5.424 17.696 1.00 0.00 H ATOM 405 N VAL A 32 -8.591 4.378 15.340 1.00 0.00 N ATOM 406 CA VAL A 32 -9.115 4.898 14.081 1.00 0.00 C ATOM 407 C VAL A 32 -9.692 3.816 13.188 1.00 0.00 C ATOM 408 O VAL A 32 -10.679 4.059 12.512 1.00 0.00 O ATOM 409 CB VAL A 32 -8.044 5.682 13.285 1.00 0.00 C ATOM 410 CG1 VAL A 32 -7.109 6.408 14.220 1.00 0.00 C ATOM 411 CG2 VAL A 32 -7.286 4.789 12.330 1.00 0.00 C ATOM 412 H VAL A 32 -7.628 4.478 15.542 1.00 0.00 H ATOM 413 HA VAL A 32 -9.910 5.589 14.323 1.00 0.00 H ATOM 414 HB VAL A 32 -8.531 6.432 12.682 1.00 0.00 H ATOM 415 HG11 VAL A 32 -6.120 5.978 14.148 1.00 0.00 H ATOM 416 HG12 VAL A 32 -7.473 6.320 15.232 1.00 0.00 H ATOM 417 HG13 VAL A 32 -7.072 7.449 13.944 1.00 0.00 H ATOM 418 HG21 VAL A 32 -7.962 4.447 11.542 1.00 0.00 H ATOM 419 HG22 VAL A 32 -6.874 3.944 12.859 1.00 0.00 H ATOM 420 HG23 VAL A 32 -6.485 5.367 11.871 1.00 0.00 H ATOM 421 N LEU A 33 -9.067 2.642 13.139 1.00 0.00 N ATOM 422 CA LEU A 33 -9.535 1.599 12.258 1.00 0.00 C ATOM 423 C LEU A 33 -10.777 0.891 12.783 1.00 0.00 C ATOM 424 O LEU A 33 -11.220 -0.098 12.212 1.00 0.00 O ATOM 425 CB LEU A 33 -8.410 0.623 11.951 1.00 0.00 C ATOM 426 CG LEU A 33 -8.382 0.175 10.496 1.00 0.00 C ATOM 427 CD1 LEU A 33 -6.982 0.261 9.914 1.00 0.00 C ATOM 428 CD2 LEU A 33 -8.929 -1.227 10.396 1.00 0.00 C ATOM 429 H LEU A 33 -8.259 2.493 13.668 1.00 0.00 H ATOM 430 HA LEU A 33 -9.809 2.085 11.331 1.00 0.00 H ATOM 431 HB2 LEU A 33 -7.466 1.092 12.192 1.00 0.00 H ATOM 432 HB3 LEU A 33 -8.533 -0.251 12.573 1.00 0.00 H ATOM 433 HG LEU A 33 -9.021 0.823 9.915 1.00 0.00 H ATOM 434 HD11 LEU A 33 -6.886 1.178 9.344 1.00 0.00 H ATOM 435 HD12 LEU A 33 -6.816 -0.583 9.263 1.00 0.00 H ATOM 436 HD13 LEU A 33 -6.246 0.250 10.711 1.00 0.00 H ATOM 437 HD21 LEU A 33 -9.549 -1.313 9.518 1.00 0.00 H ATOM 438 HD22 LEU A 33 -9.517 -1.434 11.278 1.00 0.00 H ATOM 439 HD23 LEU A 33 -8.113 -1.927 10.337 1.00 0.00 H ATOM 440 N ALA A 34 -11.384 1.438 13.825 1.00 0.00 N ATOM 441 CA ALA A 34 -12.623 0.882 14.338 1.00 0.00 C ATOM 442 C ALA A 34 -13.757 1.592 13.621 1.00 0.00 C ATOM 443 O ALA A 34 -14.865 1.082 13.488 1.00 0.00 O ATOM 444 CB ALA A 34 -12.733 1.057 15.847 1.00 0.00 C ATOM 445 H ALA A 34 -11.024 2.261 14.217 1.00 0.00 H ATOM 446 HA ALA A 34 -12.651 -0.174 14.092 1.00 0.00 H ATOM 447 HB1 ALA A 34 -12.820 0.088 16.318 1.00 0.00 H ATOM 448 HB2 ALA A 34 -13.608 1.648 16.079 1.00 0.00 H ATOM 449 HB3 ALA A 34 -11.852 1.559 16.218 1.00 0.00 H ATOM 450 N ALA A 35 -13.425 2.775 13.124 1.00 0.00 N ATOM 451 CA ALA A 35 -14.348 3.597 12.368 1.00 0.00 C ATOM 452 C ALA A 35 -13.873 3.681 10.930 1.00 0.00 C ATOM 453 O ALA A 35 -14.672 3.699 9.997 1.00 0.00 O ATOM 454 CB ALA A 35 -14.439 4.987 12.966 1.00 0.00 C ATOM 455 H ALA A 35 -12.508 3.096 13.252 1.00 0.00 H ATOM 456 HA ALA A 35 -15.326 3.137 12.399 1.00 0.00 H ATOM 457 HB1 ALA A 35 -13.873 5.020 13.883 1.00 0.00 H ATOM 458 HB2 ALA A 35 -15.472 5.226 13.168 1.00 0.00 H ATOM 459 HB3 ALA A 35 -14.033 5.700 12.266 1.00 0.00 H ATOM 460 N LEU A 36 -12.551 3.718 10.760 1.00 0.00 N ATOM 461 CA LEU A 36 -11.953 3.785 9.446 1.00 0.00 C ATOM 462 C LEU A 36 -12.168 2.506 8.694 1.00 0.00 C ATOM 463 O LEU A 36 -12.073 2.465 7.471 1.00 0.00 O ATOM 464 CB LEU A 36 -10.448 3.983 9.503 1.00 0.00 C ATOM 465 CG LEU A 36 -9.828 3.894 8.120 1.00 0.00 C ATOM 466 CD1 LEU A 36 -10.122 5.137 7.377 1.00 0.00 C ATOM 467 CD2 LEU A 36 -8.357 3.668 8.143 1.00 0.00 C ATOM 468 H LEU A 36 -11.961 3.693 11.544 1.00 0.00 H ATOM 469 HA LEU A 36 -12.403 4.602 8.904 1.00 0.00 H ATOM 470 HB2 LEU A 36 -10.236 4.953 9.933 1.00 0.00 H ATOM 471 HB3 LEU A 36 -10.012 3.216 10.122 1.00 0.00 H ATOM 472 HG LEU A 36 -10.287 3.072 7.582 1.00 0.00 H ATOM 473 HD11 LEU A 36 -9.551 5.952 7.822 1.00 0.00 H ATOM 474 HD12 LEU A 36 -11.177 5.332 7.450 1.00 0.00 H ATOM 475 HD13 LEU A 36 -9.841 5.004 6.351 1.00 0.00 H ATOM 476 HD21 LEU A 36 -7.936 4.105 7.238 1.00 0.00 H ATOM 477 HD22 LEU A 36 -8.160 2.612 8.166 1.00 0.00 H ATOM 478 HD23 LEU A 36 -7.930 4.153 9.012 1.00 0.00 H ATOM 479 N LYS A 37 -12.399 1.439 9.409 1.00 0.00 N ATOM 480 CA LYS A 37 -12.557 0.183 8.734 1.00 0.00 C ATOM 481 C LYS A 37 -13.783 0.257 7.824 1.00 0.00 C ATOM 482 O LYS A 37 -13.845 -0.387 6.776 1.00 0.00 O ATOM 483 CB LYS A 37 -12.676 -0.973 9.738 1.00 0.00 C ATOM 484 CG LYS A 37 -12.166 -2.318 9.221 1.00 0.00 C ATOM 485 CD LYS A 37 -13.142 -2.970 8.248 1.00 0.00 C ATOM 486 CE LYS A 37 -12.681 -4.360 7.836 1.00 0.00 C ATOM 487 NZ LYS A 37 -11.422 -4.313 7.047 1.00 0.00 N ATOM 488 H LYS A 37 -12.430 1.494 10.390 1.00 0.00 H ATOM 489 HA LYS A 37 -11.660 0.074 8.125 1.00 0.00 H ATOM 490 HB2 LYS A 37 -12.120 -0.720 10.637 1.00 0.00 H ATOM 491 HB3 LYS A 37 -13.718 -1.090 9.999 1.00 0.00 H ATOM 492 HG2 LYS A 37 -11.223 -2.163 8.717 1.00 0.00 H ATOM 493 HG3 LYS A 37 -12.018 -2.981 10.063 1.00 0.00 H ATOM 494 HD2 LYS A 37 -14.111 -3.050 8.723 1.00 0.00 H ATOM 495 HD3 LYS A 37 -13.223 -2.350 7.366 1.00 0.00 H ATOM 496 HE2 LYS A 37 -12.516 -4.952 8.727 1.00 0.00 H ATOM 497 HE3 LYS A 37 -13.456 -4.822 7.238 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -10.624 -4.027 7.653 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -11.513 -3.633 6.261 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -11.213 -5.257 6.647 1.00 0.00 H ATOM 501 N ALA A 38 -14.737 1.095 8.221 1.00 0.00 N ATOM 502 CA ALA A 38 -15.950 1.313 7.451 1.00 0.00 C ATOM 503 C ALA A 38 -15.742 2.411 6.409 1.00 0.00 C ATOM 504 O ALA A 38 -16.707 2.979 5.892 1.00 0.00 O ATOM 505 CB ALA A 38 -17.100 1.676 8.375 1.00 0.00 C ATOM 506 H ALA A 38 -14.603 1.604 9.048 1.00 0.00 H ATOM 507 HA ALA A 38 -16.197 0.389 6.945 1.00 0.00 H ATOM 508 HB1 ALA A 38 -17.027 1.097 9.285 1.00 0.00 H ATOM 509 HB2 ALA A 38 -18.038 1.460 7.882 1.00 0.00 H ATOM 510 HB3 ALA A 38 -17.051 2.730 8.612 1.00 0.00 H ATOM 511 N ALA A 39 -14.479 2.700 6.096 1.00 0.00 N ATOM 512 CA ALA A 39 -14.144 3.716 5.102 1.00 0.00 C ATOM 513 C ALA A 39 -14.531 3.219 3.718 1.00 0.00 C ATOM 514 O ALA A 39 -14.990 2.084 3.568 1.00 0.00 O ATOM 515 CB ALA A 39 -12.648 4.053 5.138 1.00 0.00 C ATOM 516 H ALA A 39 -13.755 2.208 6.538 1.00 0.00 H ATOM 517 HA ALA A 39 -14.706 4.612 5.332 1.00 0.00 H ATOM 518 HB1 ALA A 39 -12.347 4.460 4.185 1.00 0.00 H ATOM 519 HB2 ALA A 39 -12.067 3.153 5.344 1.00 0.00 H ATOM 520 HB3 ALA A 39 -12.458 4.780 5.915 1.00 0.00 H ATOM 521 N GLU A 40 -14.329 4.043 2.700 1.00 0.00 N ATOM 522 CA GLU A 40 -14.649 3.636 1.339 1.00 0.00 C ATOM 523 C GLU A 40 -13.547 2.736 0.776 1.00 0.00 C ATOM 524 O GLU A 40 -13.462 2.505 -0.433 1.00 0.00 O ATOM 525 CB GLU A 40 -14.879 4.856 0.443 1.00 0.00 C ATOM 526 CG GLU A 40 -13.769 5.889 0.493 1.00 0.00 C ATOM 527 CD GLU A 40 -14.032 7.057 -0.429 1.00 0.00 C ATOM 528 OE1 GLU A 40 -15.129 7.113 -1.026 1.00 0.00 O ATOM 529 OE2 GLU A 40 -13.137 7.911 -0.570 1.00 0.00 O ATOM 530 H GLU A 40 -13.947 4.930 2.862 1.00 0.00 H ATOM 531 HA GLU A 40 -15.564 3.060 1.381 1.00 0.00 H ATOM 532 HB2 GLU A 40 -14.979 4.521 -0.580 1.00 0.00 H ATOM 533 HB3 GLU A 40 -15.799 5.337 0.742 1.00 0.00 H ATOM 534 HG2 GLU A 40 -13.684 6.261 1.503 1.00 0.00 H ATOM 535 HG3 GLU A 40 -12.842 5.419 0.203 1.00 0.00 H ATOM 536 N GLY A 41 -12.717 2.214 1.674 1.00 0.00 N ATOM 537 CA GLY A 41 -11.651 1.326 1.281 1.00 0.00 C ATOM 538 C GLY A 41 -10.320 2.017 1.092 1.00 0.00 C ATOM 539 O GLY A 41 -9.854 2.155 -0.038 1.00 0.00 O ATOM 540 H GLY A 41 -12.848 2.423 2.623 1.00 0.00 H ATOM 541 HA2 GLY A 41 -11.539 0.563 2.037 1.00 0.00 H ATOM 542 HA3 GLY A 41 -11.928 0.851 0.350 1.00 0.00 H ATOM 543 N CYS A 42 -9.675 2.423 2.184 1.00 0.00 N ATOM 544 CA CYS A 42 -8.375 3.044 2.078 1.00 0.00 C ATOM 545 C CYS A 42 -7.493 2.412 3.131 1.00 0.00 C ATOM 546 O CYS A 42 -6.833 1.423 2.847 1.00 0.00 O ATOM 547 CB CYS A 42 -8.452 4.555 2.264 1.00 0.00 C ATOM 548 SG CYS A 42 -7.207 5.490 1.308 1.00 0.00 S ATOM 549 H CYS A 42 -10.061 2.270 3.091 1.00 0.00 H ATOM 550 HA CYS A 42 -7.973 2.820 1.099 1.00 0.00 H ATOM 551 HB2 CYS A 42 -9.431 4.906 1.970 1.00 0.00 H ATOM 552 HB3 CYS A 42 -8.293 4.772 3.305 1.00 0.00 H ATOM 553 N ALA A 43 -7.573 2.941 4.361 1.00 0.00 N ATOM 554 CA ALA A 43 -6.864 2.429 5.533 1.00 0.00 C ATOM 555 C ALA A 43 -5.351 2.275 5.385 1.00 0.00 C ATOM 556 O ALA A 43 -4.609 2.781 6.213 1.00 0.00 O ATOM 557 CB ALA A 43 -7.504 1.140 5.932 1.00 0.00 C ATOM 558 H ALA A 43 -8.196 3.668 4.505 1.00 0.00 H ATOM 559 HA ALA A 43 -7.045 3.126 6.337 1.00 0.00 H ATOM 560 HB1 ALA A 43 -8.578 1.249 5.801 1.00 0.00 H ATOM 561 HB2 ALA A 43 -7.271 0.929 6.964 1.00 0.00 H ATOM 562 HB3 ALA A 43 -7.136 0.350 5.300 1.00 0.00 H ATOM 563 N SER A 44 -4.899 1.579 4.358 1.00 0.00 N ATOM 564 CA SER A 44 -3.480 1.374 4.130 1.00 0.00 C ATOM 565 C SER A 44 -2.751 2.713 4.043 1.00 0.00 C ATOM 566 O SER A 44 -1.618 2.815 4.477 1.00 0.00 O ATOM 567 CB SER A 44 -3.266 0.546 2.861 1.00 0.00 C ATOM 568 OG SER A 44 -1.889 0.361 2.578 1.00 0.00 O ATOM 569 H SER A 44 -5.544 1.185 3.731 1.00 0.00 H ATOM 570 HA SER A 44 -3.090 0.825 4.974 1.00 0.00 H ATOM 571 HB2 SER A 44 -3.723 -0.426 2.995 1.00 0.00 H ATOM 572 HB3 SER A 44 -3.730 1.049 2.025 1.00 0.00 H ATOM 573 HG SER A 44 -1.354 0.854 3.212 1.00 0.00 H ATOM 574 N CYS A 45 -3.425 3.749 3.525 1.00 0.00 N ATOM 575 CA CYS A 45 -2.813 5.088 3.444 1.00 0.00 C ATOM 576 C CYS A 45 -2.515 5.562 4.848 1.00 0.00 C ATOM 577 O CYS A 45 -1.468 6.145 5.124 1.00 0.00 O ATOM 578 CB CYS A 45 -3.745 6.100 2.773 1.00 0.00 C ATOM 579 SG CYS A 45 -2.908 7.601 2.145 1.00 0.00 S ATOM 580 H CYS A 45 -4.351 3.615 3.227 1.00 0.00 H ATOM 581 HA CYS A 45 -1.888 5.011 2.892 1.00 0.00 H ATOM 582 HB2 CYS A 45 -4.245 5.626 1.941 1.00 0.00 H ATOM 583 HB3 CYS A 45 -4.485 6.421 3.502 1.00 0.00 H ATOM 584 N PHE A 46 -3.451 5.254 5.734 1.00 0.00 N ATOM 585 CA PHE A 46 -3.330 5.573 7.135 1.00 0.00 C ATOM 586 C PHE A 46 -2.145 4.810 7.691 1.00 0.00 C ATOM 587 O PHE A 46 -1.134 5.411 8.043 1.00 0.00 O ATOM 588 CB PHE A 46 -4.641 5.213 7.850 1.00 0.00 C ATOM 589 CG PHE A 46 -4.526 4.790 9.286 1.00 0.00 C ATOM 590 CD1 PHE A 46 -4.352 5.692 10.338 1.00 0.00 C ATOM 591 CD2 PHE A 46 -4.627 3.451 9.585 1.00 0.00 C ATOM 592 CE1 PHE A 46 -4.282 5.251 11.611 1.00 0.00 C ATOM 593 CE2 PHE A 46 -4.550 3.012 10.866 1.00 0.00 C ATOM 594 CZ PHE A 46 -4.386 3.910 11.880 1.00 0.00 C ATOM 595 H PHE A 46 -4.236 4.756 5.432 1.00 0.00 H ATOM 596 HA PHE A 46 -3.144 6.633 7.227 1.00 0.00 H ATOM 597 HB2 PHE A 46 -5.296 6.067 7.821 1.00 0.00 H ATOM 598 HB3 PHE A 46 -5.113 4.395 7.314 1.00 0.00 H ATOM 599 HD1 PHE A 46 -4.281 6.743 10.170 1.00 0.00 H ATOM 600 HD2 PHE A 46 -4.756 2.742 8.792 1.00 0.00 H ATOM 601 HE1 PHE A 46 -4.148 5.962 12.401 1.00 0.00 H ATOM 602 HE2 PHE A 46 -4.625 1.963 11.080 1.00 0.00 H ATOM 603 HZ PHE A 46 -4.348 3.558 12.896 1.00 0.00 H ATOM 604 N CYS A 47 -2.242 3.484 7.752 1.00 0.00 N ATOM 605 CA CYS A 47 -1.126 2.716 8.266 1.00 0.00 C ATOM 606 C CYS A 47 -0.120 2.360 7.179 1.00 0.00 C ATOM 607 O CYS A 47 -0.069 1.221 6.719 1.00 0.00 O ATOM 608 CB CYS A 47 -1.581 1.448 8.970 1.00 0.00 C ATOM 609 SG CYS A 47 -0.226 0.601 9.837 1.00 0.00 S ATOM 610 H CYS A 47 -3.073 3.022 7.445 1.00 0.00 H ATOM 611 HA CYS A 47 -0.624 3.341 8.990 1.00 0.00 H ATOM 612 HB2 CYS A 47 -2.341 1.695 9.697 1.00 0.00 H ATOM 613 HB3 CYS A 47 -1.988 0.762 8.242 1.00 0.00 H ATOM 614 N GLU A 48 0.706 3.330 6.809 1.00 0.00 N ATOM 615 CA GLU A 48 1.760 3.115 5.827 1.00 0.00 C ATOM 616 C GLU A 48 3.097 3.381 6.487 1.00 0.00 C ATOM 617 O GLU A 48 3.969 2.515 6.522 1.00 0.00 O ATOM 618 CB GLU A 48 1.611 4.016 4.598 1.00 0.00 C ATOM 619 CG GLU A 48 1.011 3.314 3.396 1.00 0.00 C ATOM 620 CD GLU A 48 1.238 4.070 2.112 1.00 0.00 C ATOM 621 OE1 GLU A 48 0.850 5.249 2.041 1.00 0.00 O ATOM 622 OE2 GLU A 48 1.809 3.484 1.175 1.00 0.00 O ATOM 623 H GLU A 48 0.625 4.208 7.234 1.00 0.00 H ATOM 624 HA GLU A 48 1.724 2.076 5.521 1.00 0.00 H ATOM 625 HB2 GLU A 48 0.975 4.852 4.851 1.00 0.00 H ATOM 626 HB3 GLU A 48 2.586 4.389 4.319 1.00 0.00 H ATOM 627 HG2 GLU A 48 1.459 2.336 3.306 1.00 0.00 H ATOM 628 HG3 GLU A 48 -0.053 3.208 3.552 1.00 0.00 H ATOM 629 N ASP A 49 3.245 4.583 7.031 1.00 0.00 N ATOM 630 CA ASP A 49 4.474 4.953 7.711 1.00 0.00 C ATOM 631 C ASP A 49 4.498 4.326 9.096 1.00 0.00 C ATOM 632 O ASP A 49 5.498 3.743 9.507 1.00 0.00 O ATOM 633 CB ASP A 49 4.614 6.470 7.812 1.00 0.00 C ATOM 634 CG ASP A 49 6.036 6.887 8.107 1.00 0.00 C ATOM 635 OD1 ASP A 49 6.547 6.546 9.191 1.00 0.00 O ATOM 636 OD2 ASP A 49 6.648 7.545 7.246 1.00 0.00 O ATOM 637 H ASP A 49 2.508 5.227 6.982 1.00 0.00 H ATOM 638 HA ASP A 49 5.301 4.558 7.137 1.00 0.00 H ATOM 639 HB2 ASP A 49 4.311 6.919 6.877 1.00 0.00 H ATOM 640 HB3 ASP A 49 3.978 6.834 8.606 1.00 0.00 H ATOM 641 N HIS A 50 3.379 4.417 9.812 1.00 0.00 N ATOM 642 CA HIS A 50 3.291 3.821 11.140 1.00 0.00 C ATOM 643 C HIS A 50 2.793 2.383 11.055 1.00 0.00 C ATOM 644 O HIS A 50 1.939 1.958 11.831 1.00 0.00 O ATOM 645 CB HIS A 50 2.419 4.652 12.098 1.00 0.00 C ATOM 646 CG HIS A 50 1.133 5.162 11.526 1.00 0.00 C ATOM 647 ND1 HIS A 50 0.006 4.386 11.362 1.00 0.00 N ATOM 648 CD2 HIS A 50 0.797 6.401 11.102 1.00 0.00 C ATOM 649 CE1 HIS A 50 -0.964 5.128 10.869 1.00 0.00 C ATOM 650 NE2 HIS A 50 -0.511 6.359 10.700 1.00 0.00 N ATOM 651 H HIS A 50 2.599 4.872 9.432 1.00 0.00 H ATOM 652 HA HIS A 50 4.298 3.796 11.536 1.00 0.00 H ATOM 653 HB2 HIS A 50 2.169 4.041 12.951 1.00 0.00 H ATOM 654 HB3 HIS A 50 2.987 5.502 12.438 1.00 0.00 H ATOM 655 HD1 HIS A 50 -0.073 3.428 11.572 1.00 0.00 H ATOM 656 HD2 HIS A 50 1.443 7.267 11.085 1.00 0.00 H ATOM 657 HE1 HIS A 50 -1.966 4.790 10.642 1.00 0.00 H ATOM 658 HE2 HIS A 50 -0.954 7.052 10.147 1.00 0.00 H ATOM 659 N CYS A 51 3.358 1.640 10.113 1.00 0.00 N ATOM 660 CA CYS A 51 3.021 0.233 9.905 1.00 0.00 C ATOM 661 C CYS A 51 3.613 -0.632 11.016 1.00 0.00 C ATOM 662 O CYS A 51 4.606 -1.332 10.809 1.00 0.00 O ATOM 663 CB CYS A 51 3.542 -0.243 8.544 1.00 0.00 C ATOM 664 SG CYS A 51 2.264 -0.389 7.266 1.00 0.00 S ATOM 665 H CYS A 51 4.038 2.051 9.546 1.00 0.00 H ATOM 666 HA CYS A 51 1.946 0.140 9.924 1.00 0.00 H ATOM 667 HB2 CYS A 51 4.279 0.453 8.181 1.00 0.00 H ATOM 668 HB3 CYS A 51 3.999 -1.211 8.661 1.00 0.00 H ATOM 669 N HIS A 52 3.006 -0.565 12.197 1.00 0.00 N ATOM 670 CA HIS A 52 3.469 -1.321 13.356 1.00 0.00 C ATOM 671 C HIS A 52 2.398 -1.318 14.442 1.00 0.00 C ATOM 672 O HIS A 52 1.288 -0.822 14.225 1.00 0.00 O ATOM 673 CB HIS A 52 4.771 -0.703 13.901 1.00 0.00 C ATOM 674 CG HIS A 52 4.581 0.630 14.574 1.00 0.00 C ATOM 675 ND1 HIS A 52 3.828 1.650 14.031 1.00 0.00 N ATOM 676 CD2 HIS A 52 5.039 1.097 15.759 1.00 0.00 C ATOM 677 CE1 HIS A 52 3.828 2.684 14.852 1.00 0.00 C ATOM 678 NE2 HIS A 52 4.556 2.375 15.910 1.00 0.00 N ATOM 679 H HIS A 52 2.226 0.022 12.297 1.00 0.00 H ATOM 680 HA HIS A 52 3.658 -2.338 13.044 1.00 0.00 H ATOM 681 HB2 HIS A 52 5.204 -1.379 14.624 1.00 0.00 H ATOM 682 HB3 HIS A 52 5.465 -0.568 13.084 1.00 0.00 H ATOM 683 HD1 HIS A 52 3.362 1.621 13.165 1.00 0.00 H ATOM 684 HD2 HIS A 52 5.666 0.562 16.459 1.00 0.00 H ATOM 685 HE1 HIS A 52 3.301 3.615 14.694 1.00 0.00 H ATOM 686 HE2 HIS A 52 4.842 3.015 16.606 1.00 0.00 H ATOM 687 N GLY A 53 2.744 -1.843 15.610 1.00 0.00 N ATOM 688 CA GLY A 53 1.819 -1.867 16.725 1.00 0.00 C ATOM 689 C GLY A 53 0.619 -2.760 16.498 1.00 0.00 C ATOM 690 O GLY A 53 0.746 -3.983 16.435 1.00 0.00 O ATOM 691 H GLY A 53 3.651 -2.202 15.726 1.00 0.00 H ATOM 692 HA2 GLY A 53 2.344 -2.216 17.602 1.00 0.00 H ATOM 693 HA3 GLY A 53 1.473 -0.860 16.908 1.00 0.00 H ATOM 694 N VAL A 54 -0.554 -2.152 16.388 1.00 0.00 N ATOM 695 CA VAL A 54 -1.774 -2.896 16.194 1.00 0.00 C ATOM 696 C VAL A 54 -2.099 -3.036 14.712 1.00 0.00 C ATOM 697 O VAL A 54 -3.067 -3.692 14.348 1.00 0.00 O ATOM 698 CB VAL A 54 -2.935 -2.216 16.936 1.00 0.00 C ATOM 699 CG1 VAL A 54 -3.435 -1.034 16.143 1.00 0.00 C ATOM 700 CG2 VAL A 54 -4.063 -3.195 17.219 1.00 0.00 C ATOM 701 H VAL A 54 -0.604 -1.178 16.452 1.00 0.00 H ATOM 702 HA VAL A 54 -1.634 -3.881 16.606 1.00 0.00 H ATOM 703 HB VAL A 54 -2.562 -1.849 17.884 1.00 0.00 H ATOM 704 HG11 VAL A 54 -3.609 -1.349 15.119 1.00 0.00 H ATOM 705 HG12 VAL A 54 -2.705 -0.230 16.161 1.00 0.00 H ATOM 706 HG13 VAL A 54 -4.361 -0.683 16.567 1.00 0.00 H ATOM 707 HG21 VAL A 54 -3.991 -4.033 16.542 1.00 0.00 H ATOM 708 HG22 VAL A 54 -5.011 -2.701 17.078 1.00 0.00 H ATOM 709 HG23 VAL A 54 -3.988 -3.546 18.236 1.00 0.00 H ATOM 710 N CYS A 55 -1.265 -2.450 13.853 1.00 0.00 N ATOM 711 CA CYS A 55 -1.458 -2.551 12.403 1.00 0.00 C ATOM 712 C CYS A 55 -1.388 -4.019 11.995 1.00 0.00 C ATOM 713 O CYS A 55 -1.840 -4.415 10.920 1.00 0.00 O ATOM 714 CB CYS A 55 -0.383 -1.763 11.670 1.00 0.00 C ATOM 715 SG CYS A 55 -0.824 -1.327 9.961 1.00 0.00 S ATOM 716 H CYS A 55 -0.487 -1.961 14.201 1.00 0.00 H ATOM 717 HA CYS A 55 -2.442 -2.150 12.146 1.00 0.00 H ATOM 718 HB2 CYS A 55 -0.190 -0.846 12.206 1.00 0.00 H ATOM 719 HB3 CYS A 55 0.524 -2.353 11.635 1.00 0.00 H ATOM 720 N LYS A 56 -0.842 -4.819 12.902 1.00 0.00 N ATOM 721 CA LYS A 56 -0.724 -6.248 12.714 1.00 0.00 C ATOM 722 C LYS A 56 -2.092 -6.887 12.936 1.00 0.00 C ATOM 723 O LYS A 56 -2.431 -7.896 12.316 1.00 0.00 O ATOM 724 CB LYS A 56 0.294 -6.809 13.714 1.00 0.00 C ATOM 725 CG LYS A 56 0.697 -8.250 13.461 1.00 0.00 C ATOM 726 CD LYS A 56 2.092 -8.339 12.871 1.00 0.00 C ATOM 727 CE LYS A 56 2.566 -9.780 12.815 1.00 0.00 C ATOM 728 NZ LYS A 56 2.453 -10.452 14.137 1.00 0.00 N ATOM 729 H LYS A 56 -0.532 -4.427 13.746 1.00 0.00 H ATOM 730 HA LYS A 56 -0.395 -6.439 11.705 1.00 0.00 H ATOM 731 HB2 LYS A 56 1.186 -6.201 13.678 1.00 0.00 H ATOM 732 HB3 LYS A 56 -0.130 -6.747 14.708 1.00 0.00 H ATOM 733 HG2 LYS A 56 0.678 -8.788 14.396 1.00 0.00 H ATOM 734 HG3 LYS A 56 -0.006 -8.695 12.770 1.00 0.00 H ATOM 735 HD2 LYS A 56 2.075 -7.932 11.870 1.00 0.00 H ATOM 736 HD3 LYS A 56 2.775 -7.765 13.483 1.00 0.00 H ATOM 737 HE2 LYS A 56 1.960 -10.313 12.097 1.00 0.00 H ATOM 738 HE3 LYS A 56 3.602 -9.797 12.500 1.00 0.00 H ATOM 739 HZ1 LYS A 56 1.941 -11.356 14.034 1.00 0.00 H ATOM 740 HZ2 LYS A 56 1.944 -9.848 14.807 1.00 0.00 H ATOM 741 HZ3 LYS A 56 3.401 -10.651 14.527 1.00 0.00 H ATOM 742 N ASP A 57 -2.874 -6.276 13.830 1.00 0.00 N ATOM 743 CA ASP A 57 -4.212 -6.763 14.152 1.00 0.00 C ATOM 744 C ASP A 57 -5.219 -6.393 13.070 1.00 0.00 C ATOM 745 O ASP A 57 -5.903 -7.267 12.537 1.00 0.00 O ATOM 746 CB ASP A 57 -4.697 -6.196 15.484 1.00 0.00 C ATOM 747 CG ASP A 57 -5.560 -7.185 16.235 1.00 0.00 C ATOM 748 OD1 ASP A 57 -5.766 -8.302 15.722 1.00 0.00 O ATOM 749 OD2 ASP A 57 -6.027 -6.847 17.337 1.00 0.00 O ATOM 750 H ASP A 57 -2.537 -5.469 14.288 1.00 0.00 H ATOM 751 HA ASP A 57 -4.163 -7.839 14.228 1.00 0.00 H ATOM 752 HB2 ASP A 57 -3.849 -5.928 16.098 1.00 0.00 H ATOM 753 HB3 ASP A 57 -5.287 -5.310 15.291 1.00 0.00 H ATOM 754 N LEU A 58 -5.334 -5.094 12.753 1.00 0.00 N ATOM 755 CA LEU A 58 -6.295 -4.669 11.739 1.00 0.00 C ATOM 756 C LEU A 58 -5.879 -5.140 10.338 1.00 0.00 C ATOM 757 O LEU A 58 -6.712 -5.232 9.440 1.00 0.00 O ATOM 758 CB LEU A 58 -6.626 -3.150 11.799 1.00 0.00 C ATOM 759 CG LEU A 58 -5.495 -2.107 11.876 1.00 0.00 C ATOM 760 CD1 LEU A 58 -5.044 -1.904 13.306 1.00 0.00 C ATOM 761 CD2 LEU A 58 -4.331 -2.468 10.988 1.00 0.00 C ATOM 762 H LEU A 58 -4.781 -4.427 13.211 1.00 0.00 H ATOM 763 HA LEU A 58 -7.208 -5.203 11.975 1.00 0.00 H ATOM 764 HB2 LEU A 58 -7.216 -2.914 10.928 1.00 0.00 H ATOM 765 HB3 LEU A 58 -7.247 -3.000 12.675 1.00 0.00 H ATOM 766 HG LEU A 58 -5.883 -1.152 11.534 1.00 0.00 H ATOM 767 HD11 LEU A 58 -5.895 -1.967 13.967 1.00 0.00 H ATOM 768 HD12 LEU A 58 -4.587 -0.922 13.404 1.00 0.00 H ATOM 769 HD13 LEU A 58 -4.319 -2.663 13.574 1.00 0.00 H ATOM 770 HD21 LEU A 58 -4.010 -3.473 11.208 1.00 0.00 H ATOM 771 HD22 LEU A 58 -3.518 -1.785 11.165 1.00 0.00 H ATOM 772 HD23 LEU A 58 -4.635 -2.407 9.955 1.00 0.00 H ATOM 773 N HIS A 59 -4.598 -5.491 10.196 1.00 0.00 N ATOM 774 CA HIS A 59 -4.035 -6.030 8.952 1.00 0.00 C ATOM 775 C HIS A 59 -4.167 -5.078 7.762 1.00 0.00 C ATOM 776 O HIS A 59 -5.144 -5.136 7.009 1.00 0.00 O ATOM 777 CB HIS A 59 -4.704 -7.372 8.632 1.00 0.00 C ATOM 778 CG HIS A 59 -3.981 -8.202 7.619 1.00 0.00 C ATOM 779 ND1 HIS A 59 -2.654 -8.560 7.742 1.00 0.00 N ATOM 780 CD2 HIS A 59 -4.421 -8.779 6.478 1.00 0.00 C ATOM 781 CE1 HIS A 59 -2.313 -9.326 6.719 1.00 0.00 C ATOM 782 NE2 HIS A 59 -3.367 -9.473 5.938 1.00 0.00 N ATOM 783 H HIS A 59 -4.013 -5.419 10.971 1.00 0.00 H ATOM 784 HA HIS A 59 -2.985 -6.209 9.127 1.00 0.00 H ATOM 785 HB2 HIS A 59 -4.781 -7.953 9.538 1.00 0.00 H ATOM 786 HB3 HIS A 59 -5.698 -7.181 8.252 1.00 0.00 H ATOM 787 HD1 HIS A 59 -2.042 -8.273 8.460 1.00 0.00 H ATOM 788 HD2 HIS A 59 -5.417 -8.702 6.063 1.00 0.00 H ATOM 789 HE1 HIS A 59 -1.336 -9.761 6.551 1.00 0.00 H ATOM 790 HE2 HIS A 59 -3.417 -10.074 5.153 1.00 0.00 H ATOM 791 N LEU A 60 -3.165 -4.218 7.583 1.00 0.00 N ATOM 792 CA LEU A 60 -3.158 -3.276 6.467 1.00 0.00 C ATOM 793 C LEU A 60 -1.967 -3.516 5.552 1.00 0.00 C ATOM 794 O LEU A 60 -2.103 -3.515 4.328 1.00 0.00 O ATOM 795 CB LEU A 60 -3.113 -1.834 6.964 1.00 0.00 C ATOM 796 CG LEU A 60 -4.282 -1.411 7.842 1.00 0.00 C ATOM 797 CD1 LEU A 60 -4.345 0.089 7.938 1.00 0.00 C ATOM 798 CD2 LEU A 60 -5.593 -1.963 7.319 1.00 0.00 C ATOM 799 H LEU A 60 -2.411 -4.226 8.206 1.00 0.00 H ATOM 800 HA LEU A 60 -4.067 -3.425 5.903 1.00 0.00 H ATOM 801 HB2 LEU A 60 -2.200 -1.701 7.531 1.00 0.00 H ATOM 802 HB3 LEU A 60 -3.080 -1.181 6.103 1.00 0.00 H ATOM 803 HG LEU A 60 -4.127 -1.793 8.836 1.00 0.00 H ATOM 804 HD11 LEU A 60 -3.870 0.407 8.853 1.00 0.00 H ATOM 805 HD12 LEU A 60 -5.378 0.401 7.939 1.00 0.00 H ATOM 806 HD13 LEU A 60 -3.835 0.525 7.093 1.00 0.00 H ATOM 807 HD21 LEU A 60 -5.575 -3.047 7.386 1.00 0.00 H ATOM 808 HD22 LEU A 60 -5.725 -1.662 6.286 1.00 0.00 H ATOM 809 HD23 LEU A 60 -6.408 -1.579 7.918 1.00 0.00 H ATOM 810 N CYS A 61 -0.796 -3.696 6.150 1.00 0.00 N ATOM 811 CA CYS A 61 0.426 -3.912 5.391 1.00 0.00 C ATOM 812 C CYS A 61 1.129 -5.189 5.842 1.00 0.00 C ATOM 813 O CYS A 61 0.469 -6.044 6.466 1.00 0.00 O ATOM 814 CB CYS A 61 1.360 -2.711 5.558 1.00 0.00 C ATOM 815 SG CYS A 61 1.800 -2.361 7.289 1.00 0.00 S ATOM 816 OXT CYS A 61 2.337 -5.330 5.567 1.00 0.00 O ATOM 817 H CYS A 61 -0.750 -3.668 7.127 1.00 0.00 H ATOM 818 HA CYS A 61 0.158 -4.007 4.348 1.00 0.00 H ATOM 819 HB2 CYS A 61 2.276 -2.893 5.018 1.00 0.00 H ATOM 820 HB3 CYS A 61 0.885 -1.827 5.159 1.00 0.00 H TER 821 CYS A 61