ATOM 1 N MET A 1 -13.197 -9.421 -4.602 1.00 0.00 N ATOM 2 CA MET A 1 -11.835 -9.890 -4.795 1.00 0.00 C ATOM 3 C MET A 1 -10.886 -9.248 -3.781 1.00 0.00 C ATOM 4 O MET A 1 -10.100 -8.369 -4.132 1.00 0.00 O ATOM 5 CB MET A 1 -11.374 -9.547 -6.214 1.00 0.00 C ATOM 6 CG MET A 1 -12.040 -10.465 -7.242 1.00 0.00 C ATOM 7 SD MET A 1 -11.648 -9.916 -8.894 1.00 0.00 S ATOM 8 CE MET A 1 -12.819 -10.884 -9.829 1.00 0.00 C ATOM 9 H1 MET A 1 -13.360 -8.471 -4.869 1.00 0.00 H ATOM 10 HA MET A 1 -11.871 -10.968 -4.638 1.00 0.00 H ATOM 11 HB3 MET A 1 -10.291 -9.645 -6.281 1.00 0.00 H ATOM 12 HG3 MET A 1 -13.119 -10.465 -7.096 1.00 0.00 H ATOM 13 HE1 MET A 1 -12.393 -11.131 -10.801 1.00 0.00 H ATOM 14 HE2 MET A 1 -13.045 -11.803 -9.288 1.00 0.00 H ATOM 15 HE3 MET A 1 -13.735 -10.311 -9.969 1.00 0.00 H ATOM 16 N ALA A 2 -10.991 -9.712 -2.545 1.00 0.00 N ATOM 17 CA ALA A 2 -10.152 -9.194 -1.478 1.00 0.00 C ATOM 18 C ALA A 2 -10.400 -10.001 -0.201 1.00 0.00 C ATOM 19 O ALA A 2 -11.510 -10.479 0.028 1.00 0.00 O ATOM 20 CB ALA A 2 -10.430 -7.702 -1.287 1.00 0.00 C ATOM 21 H ALA A 2 -11.633 -10.426 -2.268 1.00 0.00 H ATOM 22 HA ALA A 2 -9.112 -9.322 -1.781 1.00 0.00 H ATOM 23 HB1 ALA A 2 -11.032 -7.336 -2.118 1.00 0.00 H ATOM 24 HB2 ALA A 2 -10.969 -7.549 -0.352 1.00 0.00 H ATOM 25 HB3 ALA A 2 -9.485 -7.157 -1.256 1.00 0.00 H ATOM 26 N ASP A 3 -9.350 -10.127 0.595 1.00 0.00 N ATOM 27 CA ASP A 3 -9.441 -10.868 1.842 1.00 0.00 C ATOM 28 C ASP A 3 -8.282 -10.463 2.756 1.00 0.00 C ATOM 29 O ASP A 3 -8.479 -10.231 3.948 1.00 0.00 O ATOM 30 CB ASP A 3 -9.344 -12.375 1.596 1.00 0.00 C ATOM 31 CG ASP A 3 -10.648 -13.043 1.156 1.00 0.00 C ATOM 32 OD1 ASP A 3 -11.469 -13.331 2.054 1.00 0.00 O ATOM 33 OD2 ASP A 3 -10.795 -13.250 -0.067 1.00 0.00 O ATOM 34 H ASP A 3 -8.450 -9.735 0.401 1.00 0.00 H ATOM 35 HA ASP A 3 -10.413 -10.606 2.261 1.00 0.00 H ATOM 36 HB3 ASP A 3 -8.998 -12.855 2.511 1.00 0.00 H ATOM 37 N SER A 4 -7.099 -10.389 2.163 1.00 0.00 N ATOM 38 CA SER A 4 -5.909 -10.017 2.909 1.00 0.00 C ATOM 39 C SER A 4 -4.659 -10.308 2.079 1.00 0.00 C ATOM 40 O SER A 4 -3.828 -9.425 1.870 1.00 0.00 O ATOM 41 CB SER A 4 -5.844 -10.757 4.246 1.00 0.00 C ATOM 42 OG SER A 4 -4.507 -10.876 4.725 1.00 0.00 O ATOM 43 H SER A 4 -6.948 -10.579 1.193 1.00 0.00 H ATOM 44 HA SER A 4 -6.007 -8.946 3.091 1.00 0.00 H ATOM 45 HB3 SER A 4 -6.278 -11.750 4.133 1.00 0.00 H ATOM 46 HG SER A 4 -4.221 -10.021 5.157 1.00 0.00 H ATOM 47 N ALA A 5 -4.563 -11.551 1.627 1.00 0.00 N ATOM 48 CA ALA A 5 -3.427 -11.970 0.824 1.00 0.00 C ATOM 49 C ALA A 5 -3.502 -11.298 -0.548 1.00 0.00 C ATOM 50 O ALA A 5 -2.478 -11.089 -1.197 1.00 0.00 O ATOM 51 CB ALA A 5 -3.407 -13.497 0.725 1.00 0.00 C ATOM 52 H ALA A 5 -5.243 -12.263 1.802 1.00 0.00 H ATOM 53 HA ALA A 5 -2.521 -11.640 1.333 1.00 0.00 H ATOM 54 HB1 ALA A 5 -2.523 -13.882 1.231 1.00 0.00 H ATOM 55 HB2 ALA A 5 -4.303 -13.903 1.197 1.00 0.00 H ATOM 56 HB3 ALA A 5 -3.384 -13.792 -0.324 1.00 0.00 H ATOM 57 N GLU A 6 -4.723 -10.976 -0.948 1.00 0.00 N ATOM 58 CA GLU A 6 -4.945 -10.330 -2.231 1.00 0.00 C ATOM 59 C GLU A 6 -4.445 -8.885 -2.191 1.00 0.00 C ATOM 60 O GLU A 6 -3.803 -8.420 -3.132 1.00 0.00 O ATOM 61 CB GLU A 6 -6.421 -10.390 -2.626 1.00 0.00 C ATOM 62 CG GLU A 6 -6.748 -9.334 -3.685 1.00 0.00 C ATOM 63 CD GLU A 6 -7.759 -9.872 -4.701 1.00 0.00 C ATOM 64 OE1 GLU A 6 -8.438 -10.862 -4.356 1.00 0.00 O ATOM 65 OE2 GLU A 6 -7.828 -9.280 -5.800 1.00 0.00 O ATOM 66 H GLU A 6 -5.550 -11.149 -0.413 1.00 0.00 H ATOM 67 HA GLU A 6 -4.359 -10.905 -2.948 1.00 0.00 H ATOM 68 HB3 GLU A 6 -7.044 -10.231 -1.746 1.00 0.00 H ATOM 69 HG3 GLU A 6 -5.835 -9.035 -4.199 1.00 0.00 H ATOM 70 N LEU A 7 -4.759 -8.213 -1.093 1.00 0.00 N ATOM 71 CA LEU A 7 -4.350 -6.831 -0.919 1.00 0.00 C ATOM 72 C LEU A 7 -2.823 -6.744 -0.966 1.00 0.00 C ATOM 73 O LEU A 7 -2.269 -5.810 -1.544 1.00 0.00 O ATOM 74 CB LEU A 7 -4.959 -6.248 0.359 1.00 0.00 C ATOM 75 CG LEU A 7 -6.475 -6.398 0.509 1.00 0.00 C ATOM 76 CD1 LEU A 7 -6.877 -6.455 1.983 1.00 0.00 C ATOM 77 CD2 LEU A 7 -7.211 -5.289 -0.244 1.00 0.00 C ATOM 78 H LEU A 7 -5.282 -8.599 -0.332 1.00 0.00 H ATOM 79 HA LEU A 7 -4.755 -6.261 -1.755 1.00 0.00 H ATOM 80 HB3 LEU A 7 -4.712 -5.188 0.406 1.00 0.00 H ATOM 81 HG LEU A 7 -6.771 -7.345 0.057 1.00 0.00 H ATOM 82 HD11 LEU A 7 -5.991 -6.622 2.596 1.00 0.00 H ATOM 83 HD12 LEU A 7 -7.344 -5.512 2.270 1.00 0.00 H ATOM 84 HD13 LEU A 7 -7.584 -7.270 2.136 1.00 0.00 H ATOM 85 HD21 LEU A 7 -6.542 -4.840 -0.978 1.00 0.00 H ATOM 86 HD22 LEU A 7 -8.079 -5.709 -0.754 1.00 0.00 H ATOM 87 HD23 LEU A 7 -7.539 -4.526 0.462 1.00 0.00 H ATOM 88 N LYS A 8 -2.187 -7.731 -0.352 1.00 0.00 N ATOM 89 CA LYS A 8 -0.736 -7.779 -0.318 1.00 0.00 C ATOM 90 C LYS A 8 -0.196 -7.775 -1.750 1.00 0.00 C ATOM 91 O LYS A 8 0.671 -6.971 -2.089 1.00 0.00 O ATOM 92 CB LYS A 8 -0.258 -8.969 0.517 1.00 0.00 C ATOM 93 CG LYS A 8 0.866 -8.556 1.468 1.00 0.00 C ATOM 94 CD LYS A 8 0.613 -9.088 2.880 1.00 0.00 C ATOM 95 CE LYS A 8 -0.666 -8.490 3.470 1.00 0.00 C ATOM 96 NZ LYS A 8 -1.630 -9.561 3.807 1.00 0.00 N ATOM 97 H LYS A 8 -2.646 -8.487 0.115 1.00 0.00 H ATOM 98 HA LYS A 8 -0.391 -6.875 0.183 1.00 0.00 H ATOM 99 HB3 LYS A 8 0.093 -9.763 -0.143 1.00 0.00 H ATOM 100 HG3 LYS A 8 0.944 -7.468 1.494 1.00 0.00 H ATOM 101 HD3 LYS A 8 1.461 -8.847 3.520 1.00 0.00 H ATOM 102 HE3 LYS A 8 -1.114 -7.799 2.756 1.00 0.00 H ATOM 103 HZ1 LYS A 8 -2.124 -9.314 4.641 1.00 0.00 H ATOM 104 HZ2 LYS A 8 -2.281 -9.672 3.055 1.00 0.00 H ATOM 105 HZ3 LYS A 8 -1.138 -10.419 3.952 1.00 0.00 H ATOM 106 N GLN A 9 -0.730 -8.684 -2.552 1.00 0.00 N ATOM 107 CA GLN A 9 -0.312 -8.795 -3.940 1.00 0.00 C ATOM 108 C GLN A 9 -0.677 -7.524 -4.707 1.00 0.00 C ATOM 109 O GLN A 9 0.072 -7.084 -5.579 1.00 0.00 O ATOM 110 CB GLN A 9 -0.929 -10.031 -4.600 1.00 0.00 C ATOM 111 CG GLN A 9 0.141 -10.870 -5.299 1.00 0.00 C ATOM 112 CD GLN A 9 -0.188 -11.054 -6.782 1.00 0.00 C ATOM 113 OE1 GLN A 9 -0.856 -10.243 -7.401 1.00 0.00 O ATOM 114 NE2 GLN A 9 0.318 -12.163 -7.314 1.00 0.00 N ATOM 115 H GLN A 9 -1.434 -9.335 -2.269 1.00 0.00 H ATOM 116 HA GLN A 9 0.771 -8.911 -3.908 1.00 0.00 H ATOM 117 HB3 GLN A 9 -1.684 -9.722 -5.323 1.00 0.00 H ATOM 118 HG3 GLN A 9 0.217 -11.845 -4.816 1.00 0.00 H ATOM 119 HE21 GLN A 9 0.859 -12.788 -6.751 1.00 0.00 H ATOM 120 HE22 GLN A 9 0.158 -12.373 -8.279 1.00 0.00 H ATOM 121 N MET A 10 -1.828 -6.969 -4.358 1.00 0.00 N ATOM 122 CA MET A 10 -2.301 -5.756 -5.003 1.00 0.00 C ATOM 123 C MET A 10 -1.437 -4.555 -4.614 1.00 0.00 C ATOM 124 O MET A 10 -1.046 -3.763 -5.471 1.00 0.00 O ATOM 125 CB MET A 10 -3.753 -5.493 -4.596 1.00 0.00 C ATOM 126 CG MET A 10 -4.699 -6.493 -5.266 1.00 0.00 C ATOM 127 SD MET A 10 -6.111 -5.637 -5.945 1.00 0.00 S ATOM 128 CE MET A 10 -6.685 -4.782 -4.486 1.00 0.00 C ATOM 129 H MET A 10 -2.432 -7.333 -3.649 1.00 0.00 H ATOM 130 HA MET A 10 -2.217 -5.942 -6.073 1.00 0.00 H ATOM 131 HB3 MET A 10 -4.035 -4.478 -4.875 1.00 0.00 H ATOM 132 HG3 MET A 10 -5.029 -7.237 -4.541 1.00 0.00 H ATOM 133 HE1 MET A 10 -6.920 -3.749 -4.740 1.00 0.00 H ATOM 134 HE2 MET A 10 -7.579 -5.276 -4.105 1.00 0.00 H ATOM 135 HE3 MET A 10 -5.906 -4.801 -3.723 1.00 0.00 H ATOM 136 N VAL A 11 -1.166 -4.456 -3.321 1.00 0.00 N ATOM 137 CA VAL A 11 -0.354 -3.365 -2.808 1.00 0.00 C ATOM 138 C VAL A 11 0.994 -3.354 -3.530 1.00 0.00 C ATOM 139 O VAL A 11 1.553 -2.290 -3.792 1.00 0.00 O ATOM 140 CB VAL A 11 -0.217 -3.484 -1.289 1.00 0.00 C ATOM 141 CG1 VAL A 11 0.960 -2.651 -0.777 1.00 0.00 C ATOM 142 CG2 VAL A 11 -1.518 -3.084 -0.588 1.00 0.00 C ATOM 143 H VAL A 11 -1.488 -5.104 -2.630 1.00 0.00 H ATOM 144 HA VAL A 11 -0.878 -2.435 -3.027 1.00 0.00 H ATOM 145 HB VAL A 11 -0.017 -4.529 -1.052 1.00 0.00 H ATOM 146 HG11 VAL A 11 0.632 -2.036 0.060 1.00 0.00 H ATOM 147 HG12 VAL A 11 1.759 -3.316 -0.449 1.00 0.00 H ATOM 148 HG13 VAL A 11 1.326 -2.010 -1.578 1.00 0.00 H ATOM 149 HG21 VAL A 11 -1.654 -2.005 -0.665 1.00 0.00 H ATOM 150 HG22 VAL A 11 -2.357 -3.593 -1.062 1.00 0.00 H ATOM 151 HG23 VAL A 11 -1.466 -3.369 0.463 1.00 0.00 H ATOM 152 N MET A 12 1.478 -4.549 -3.833 1.00 0.00 N ATOM 153 CA MET A 12 2.750 -4.691 -4.520 1.00 0.00 C ATOM 154 C MET A 12 2.706 -4.027 -5.898 1.00 0.00 C ATOM 155 O MET A 12 3.738 -3.867 -6.548 1.00 0.00 O ATOM 156 CB MET A 12 3.083 -6.176 -4.679 1.00 0.00 C ATOM 157 CG MET A 12 3.649 -6.753 -3.380 1.00 0.00 C ATOM 158 SD MET A 12 5.367 -7.184 -3.601 1.00 0.00 S ATOM 159 CE MET A 12 5.401 -8.759 -2.763 1.00 0.00 C ATOM 160 H MET A 12 1.017 -5.410 -3.616 1.00 0.00 H ATOM 161 HA MET A 12 3.481 -4.186 -3.889 1.00 0.00 H ATOM 162 HB3 MET A 12 3.806 -6.306 -5.485 1.00 0.00 H ATOM 163 HG3 MET A 12 3.079 -7.634 -3.085 1.00 0.00 H ATOM 164 HE1 MET A 12 4.680 -9.434 -3.226 1.00 0.00 H ATOM 165 HE2 MET A 12 6.401 -9.189 -2.838 1.00 0.00 H ATOM 166 HE3 MET A 12 5.145 -8.619 -1.713 1.00 0.00 H ATOM 167 N SER A 13 1.499 -3.659 -6.304 1.00 0.00 N ATOM 168 CA SER A 13 1.306 -3.016 -7.592 1.00 0.00 C ATOM 169 C SER A 13 1.308 -1.495 -7.424 1.00 0.00 C ATOM 170 O SER A 13 1.395 -0.759 -8.405 1.00 0.00 O ATOM 171 CB SER A 13 0.003 -3.477 -8.248 1.00 0.00 C ATOM 172 OG SER A 13 0.065 -3.401 -9.669 1.00 0.00 O ATOM 173 H SER A 13 0.665 -3.793 -5.769 1.00 0.00 H ATOM 174 HA SER A 13 2.151 -3.334 -8.202 1.00 0.00 H ATOM 175 HB3 SER A 13 -0.821 -2.862 -7.887 1.00 0.00 H ATOM 176 HG SER A 13 0.877 -2.890 -9.950 1.00 0.00 H ATOM 177 N LEU A 14 1.209 -1.071 -6.172 1.00 0.00 N ATOM 178 CA LEU A 14 1.197 0.350 -5.863 1.00 0.00 C ATOM 179 C LEU A 14 2.545 0.962 -6.248 1.00 0.00 C ATOM 180 O LEU A 14 3.561 0.268 -6.276 1.00 0.00 O ATOM 181 CB LEU A 14 0.813 0.576 -4.400 1.00 0.00 C ATOM 182 CG LEU A 14 -0.625 0.218 -4.020 1.00 0.00 C ATOM 183 CD1 LEU A 14 -1.495 1.472 -3.922 1.00 0.00 C ATOM 184 CD2 LEU A 14 -1.209 -0.810 -4.992 1.00 0.00 C ATOM 185 H LEU A 14 1.138 -1.675 -5.380 1.00 0.00 H ATOM 186 HA LEU A 14 0.421 0.810 -6.475 1.00 0.00 H ATOM 187 HB3 LEU A 14 0.981 1.625 -4.160 1.00 0.00 H ATOM 188 HG LEU A 14 -0.613 -0.244 -3.033 1.00 0.00 H ATOM 189 HD11 LEU A 14 -1.095 2.243 -4.579 1.00 0.00 H ATOM 190 HD12 LEU A 14 -2.515 1.232 -4.222 1.00 0.00 H ATOM 191 HD13 LEU A 14 -1.494 1.835 -2.894 1.00 0.00 H ATOM 192 HD21 LEU A 14 -2.269 -0.949 -4.780 1.00 0.00 H ATOM 193 HD22 LEU A 14 -1.086 -0.453 -6.014 1.00 0.00 H ATOM 194 HD23 LEU A 14 -0.687 -1.760 -4.873 1.00 0.00 H ATOM 195 N ARG A 15 2.511 2.255 -6.533 1.00 0.00 N ATOM 196 CA ARG A 15 3.719 2.969 -6.915 1.00 0.00 C ATOM 197 C ARG A 15 4.355 3.629 -5.690 1.00 0.00 C ATOM 198 O ARG A 15 3.745 3.682 -4.623 1.00 0.00 O ATOM 199 CB ARG A 15 3.417 4.041 -7.964 1.00 0.00 C ATOM 200 CG ARG A 15 3.919 3.613 -9.345 1.00 0.00 C ATOM 201 CD ARG A 15 4.169 4.830 -10.239 1.00 0.00 C ATOM 202 NE ARG A 15 5.558 4.808 -10.746 1.00 0.00 N ATOM 203 CZ ARG A 15 6.623 5.213 -10.041 1.00 0.00 C ATOM 204 NH1 ARG A 15 6.463 5.675 -8.792 1.00 0.00 N ATOM 205 NH2 ARG A 15 7.846 5.158 -10.583 1.00 0.00 N ATOM 206 H ARG A 15 1.682 2.812 -6.508 1.00 0.00 H ATOM 207 HA ARG A 15 4.374 2.204 -7.333 1.00 0.00 H ATOM 208 HB3 ARG A 15 3.889 4.979 -7.676 1.00 0.00 H ATOM 209 HG3 ARG A 15 3.186 2.956 -9.815 1.00 0.00 H ATOM 210 HD3 ARG A 15 3.992 5.747 -9.676 1.00 0.00 H ATOM 211 HE ARG A 15 5.712 4.470 -11.674 1.00 0.00 H ATOM 212 HH11 ARG A 15 5.549 5.716 -8.388 1.00 0.00 H ATOM 213 HH12 ARG A 15 7.257 5.977 -8.266 1.00 0.00 H ATOM 214 HH21 ARG A 15 7.966 4.814 -11.514 1.00 0.00 H ATOM 215 HH22 ARG A 15 8.641 5.461 -10.056 1.00 0.00 H ATOM 216 N VAL A 16 5.572 4.114 -5.884 1.00 0.00 N ATOM 217 CA VAL A 16 6.296 4.769 -4.808 1.00 0.00 C ATOM 218 C VAL A 16 5.432 5.886 -4.222 1.00 0.00 C ATOM 219 O VAL A 16 5.299 5.999 -3.005 1.00 0.00 O ATOM 220 CB VAL A 16 7.652 5.265 -5.317 1.00 0.00 C ATOM 221 CG1 VAL A 16 8.409 6.014 -4.218 1.00 0.00 C ATOM 222 CG2 VAL A 16 8.488 4.109 -5.868 1.00 0.00 C ATOM 223 H VAL A 16 6.061 4.066 -6.755 1.00 0.00 H ATOM 224 HA VAL A 16 6.480 4.023 -4.034 1.00 0.00 H ATOM 225 HB VAL A 16 7.468 5.964 -6.132 1.00 0.00 H ATOM 226 HG11 VAL A 16 7.696 6.521 -3.567 1.00 0.00 H ATOM 227 HG12 VAL A 16 8.995 5.305 -3.632 1.00 0.00 H ATOM 228 HG13 VAL A 16 9.074 6.749 -4.670 1.00 0.00 H ATOM 229 HG21 VAL A 16 9.141 3.726 -5.083 1.00 0.00 H ATOM 230 HG22 VAL A 16 7.826 3.313 -6.210 1.00 0.00 H ATOM 231 HG23 VAL A 16 9.092 4.463 -6.702 1.00 0.00 H ATOM 232 N SER A 17 4.866 6.684 -5.116 1.00 0.00 N ATOM 233 CA SER A 17 4.018 7.788 -4.703 1.00 0.00 C ATOM 234 C SER A 17 2.854 7.266 -3.859 1.00 0.00 C ATOM 235 O SER A 17 2.507 7.859 -2.839 1.00 0.00 O ATOM 236 CB SER A 17 3.492 8.562 -5.913 1.00 0.00 C ATOM 237 OG SER A 17 3.958 9.908 -5.930 1.00 0.00 O ATOM 238 H SER A 17 4.980 6.584 -6.104 1.00 0.00 H ATOM 239 HA SER A 17 4.660 8.438 -4.108 1.00 0.00 H ATOM 240 HB3 SER A 17 2.402 8.555 -5.902 1.00 0.00 H ATOM 241 HG SER A 17 3.245 10.521 -5.590 1.00 0.00 H ATOM 242 N GLU A 18 2.281 6.163 -4.317 1.00 0.00 N ATOM 243 CA GLU A 18 1.162 5.554 -3.617 1.00 0.00 C ATOM 244 C GLU A 18 1.621 4.988 -2.272 1.00 0.00 C ATOM 245 O GLU A 18 0.905 5.087 -1.276 1.00 0.00 O ATOM 246 CB GLU A 18 0.506 4.469 -4.472 1.00 0.00 C ATOM 247 CG GLU A 18 0.289 4.957 -5.906 1.00 0.00 C ATOM 248 CD GLU A 18 -0.329 6.356 -5.921 1.00 0.00 C ATOM 249 OE1 GLU A 18 0.358 7.284 -5.441 1.00 0.00 O ATOM 250 OE2 GLU A 18 -1.472 6.467 -6.413 1.00 0.00 O ATOM 251 H GLU A 18 2.569 5.687 -5.147 1.00 0.00 H ATOM 252 HA GLU A 18 0.448 6.361 -3.455 1.00 0.00 H ATOM 253 HB3 GLU A 18 -0.450 4.183 -4.034 1.00 0.00 H ATOM 254 HG3 GLU A 18 -0.363 4.262 -6.435 1.00 0.00 H ATOM 255 N LEU A 19 2.813 4.410 -2.285 1.00 0.00 N ATOM 256 CA LEU A 19 3.377 3.829 -1.078 1.00 0.00 C ATOM 257 C LEU A 19 3.438 4.897 0.016 1.00 0.00 C ATOM 258 O LEU A 19 3.059 4.643 1.159 1.00 0.00 O ATOM 259 CB LEU A 19 4.728 3.178 -1.377 1.00 0.00 C ATOM 260 CG LEU A 19 4.688 1.697 -1.759 1.00 0.00 C ATOM 261 CD1 LEU A 19 3.799 0.906 -0.798 1.00 0.00 C ATOM 262 CD2 LEU A 19 4.259 1.517 -3.216 1.00 0.00 C ATOM 263 H LEU A 19 3.390 4.335 -3.098 1.00 0.00 H ATOM 264 HA LEU A 19 2.702 3.038 -0.751 1.00 0.00 H ATOM 265 HB3 LEU A 19 5.366 3.289 -0.501 1.00 0.00 H ATOM 266 HG LEU A 19 5.698 1.294 -1.669 1.00 0.00 H ATOM 267 HD11 LEU A 19 4.287 -0.034 -0.540 1.00 0.00 H ATOM 268 HD12 LEU A 19 3.634 1.491 0.108 1.00 0.00 H ATOM 269 HD13 LEU A 19 2.842 0.699 -1.276 1.00 0.00 H ATOM 270 HD21 LEU A 19 3.269 1.951 -3.359 1.00 0.00 H ATOM 271 HD22 LEU A 19 4.973 2.018 -3.870 1.00 0.00 H ATOM 272 HD23 LEU A 19 4.229 0.455 -3.458 1.00 0.00 H ATOM 273 N GLN A 20 3.919 6.070 -0.372 1.00 0.00 N ATOM 274 CA GLN A 20 4.035 7.177 0.562 1.00 0.00 C ATOM 275 C GLN A 20 2.654 7.573 1.089 1.00 0.00 C ATOM 276 O GLN A 20 2.525 8.018 2.228 1.00 0.00 O ATOM 277 CB GLN A 20 4.737 8.371 -0.087 1.00 0.00 C ATOM 278 CG GLN A 20 6.099 7.964 -0.654 1.00 0.00 C ATOM 279 CD GLN A 20 7.083 9.135 -0.608 1.00 0.00 C ATOM 280 OE1 GLN A 20 6.707 10.292 -0.518 1.00 0.00 O ATOM 281 NE2 GLN A 20 8.361 8.770 -0.674 1.00 0.00 N ATOM 282 H GLN A 20 4.226 6.268 -1.303 1.00 0.00 H ATOM 283 HA GLN A 20 4.649 6.803 1.380 1.00 0.00 H ATOM 284 HB3 GLN A 20 4.867 9.165 0.648 1.00 0.00 H ATOM 285 HG3 GLN A 20 5.982 7.623 -1.683 1.00 0.00 H ATOM 286 HE21 GLN A 20 8.601 7.801 -0.747 1.00 0.00 H ATOM 287 HE22 GLN A 20 9.081 9.464 -0.651 1.00 0.00 H ATOM 288 N VAL A 21 1.657 7.398 0.235 1.00 0.00 N ATOM 289 CA VAL A 21 0.291 7.732 0.599 1.00 0.00 C ATOM 290 C VAL A 21 -0.180 6.791 1.710 1.00 0.00 C ATOM 291 O VAL A 21 -0.762 7.235 2.699 1.00 0.00 O ATOM 292 CB VAL A 21 -0.607 7.691 -0.639 1.00 0.00 C ATOM 293 CG1 VAL A 21 -1.620 6.548 -0.544 1.00 0.00 C ATOM 294 CG2 VAL A 21 -1.312 9.032 -0.849 1.00 0.00 C ATOM 295 H VAL A 21 1.770 7.036 -0.691 1.00 0.00 H ATOM 296 HA VAL A 21 0.292 8.752 0.982 1.00 0.00 H ATOM 297 HB VAL A 21 0.026 7.507 -1.506 1.00 0.00 H ATOM 298 HG11 VAL A 21 -2.208 6.658 0.366 1.00 0.00 H ATOM 299 HG12 VAL A 21 -2.281 6.577 -1.410 1.00 0.00 H ATOM 300 HG13 VAL A 21 -1.091 5.595 -0.523 1.00 0.00 H ATOM 301 HG21 VAL A 21 -1.678 9.404 0.109 1.00 0.00 H ATOM 302 HG22 VAL A 21 -0.610 9.750 -1.273 1.00 0.00 H ATOM 303 HG23 VAL A 21 -2.152 8.900 -1.531 1.00 0.00 H ATOM 304 N LEU A 22 0.089 5.510 1.510 1.00 0.00 N ATOM 305 CA LEU A 22 -0.299 4.502 2.483 1.00 0.00 C ATOM 306 C LEU A 22 0.322 4.842 3.840 1.00 0.00 C ATOM 307 O LEU A 22 -0.361 4.819 4.862 1.00 0.00 O ATOM 308 CB LEU A 22 0.057 3.103 1.976 1.00 0.00 C ATOM 309 CG LEU A 22 -1.123 2.172 1.692 1.00 0.00 C ATOM 310 CD1 LEU A 22 -2.026 2.750 0.600 1.00 0.00 C ATOM 311 CD2 LEU A 22 -0.638 0.762 1.347 1.00 0.00 C ATOM 312 H LEU A 22 0.563 5.157 0.703 1.00 0.00 H ATOM 313 HA LEU A 22 -1.384 4.543 2.579 1.00 0.00 H ATOM 314 HB3 LEU A 22 0.702 2.625 2.714 1.00 0.00 H ATOM 315 HG LEU A 22 -1.723 2.094 2.599 1.00 0.00 H ATOM 316 HD11 LEU A 22 -2.298 1.962 -0.102 1.00 0.00 H ATOM 317 HD12 LEU A 22 -2.929 3.159 1.054 1.00 0.00 H ATOM 318 HD13 LEU A 22 -1.495 3.541 0.071 1.00 0.00 H ATOM 319 HD21 LEU A 22 0.278 0.825 0.760 1.00 0.00 H ATOM 320 HD22 LEU A 22 -0.442 0.211 2.267 1.00 0.00 H ATOM 321 HD23 LEU A 22 -1.405 0.245 0.770 1.00 0.00 H ATOM 322 N LEU A 23 1.610 5.150 3.803 1.00 0.00 N ATOM 323 CA LEU A 23 2.331 5.494 5.017 1.00 0.00 C ATOM 324 C LEU A 23 1.891 6.881 5.491 1.00 0.00 C ATOM 325 O LEU A 23 1.837 7.143 6.691 1.00 0.00 O ATOM 326 CB LEU A 23 3.840 5.370 4.798 1.00 0.00 C ATOM 327 CG LEU A 23 4.389 3.945 4.706 1.00 0.00 C ATOM 328 CD1 LEU A 23 3.636 3.005 5.650 1.00 0.00 C ATOM 329 CD2 LEU A 23 4.369 3.442 3.261 1.00 0.00 C ATOM 330 H LEU A 23 2.158 5.167 2.967 1.00 0.00 H ATOM 331 HA LEU A 23 2.055 4.766 5.779 1.00 0.00 H ATOM 332 HB3 LEU A 23 4.350 5.882 5.614 1.00 0.00 H ATOM 333 HG LEU A 23 5.430 3.958 5.029 1.00 0.00 H ATOM 334 HD11 LEU A 23 3.650 3.416 6.659 1.00 0.00 H ATOM 335 HD12 LEU A 23 2.604 2.903 5.314 1.00 0.00 H ATOM 336 HD13 LEU A 23 4.116 2.027 5.649 1.00 0.00 H ATOM 337 HD21 LEU A 23 4.820 4.190 2.610 1.00 0.00 H ATOM 338 HD22 LEU A 23 4.934 2.512 3.192 1.00 0.00 H ATOM 339 HD23 LEU A 23 3.339 3.265 2.952 1.00 0.00 H ATOM 340 N GLY A 24 1.587 7.733 4.521 1.00 0.00 N ATOM 341 CA GLY A 24 1.154 9.087 4.824 1.00 0.00 C ATOM 342 C GLY A 24 -0.220 9.084 5.498 1.00 0.00 C ATOM 343 O GLY A 24 -0.479 9.889 6.391 1.00 0.00 O ATOM 344 H GLY A 24 1.634 7.512 3.548 1.00 0.00 H ATOM 345 HA2 GLY A 24 1.882 9.568 5.477 1.00 0.00 H ATOM 346 HA3 GLY A 24 1.112 9.673 3.906 1.00 0.00 H ATOM 347 N TYR A 25 -1.066 8.172 5.042 1.00 0.00 N ATOM 348 CA TYR A 25 -2.407 8.054 5.589 1.00 0.00 C ATOM 349 C TYR A 25 -2.367 7.560 7.036 1.00 0.00 C ATOM 350 O TYR A 25 -3.140 8.022 7.874 1.00 0.00 O ATOM 351 CB TYR A 25 -3.124 7.014 4.727 1.00 0.00 C ATOM 352 CG TYR A 25 -4.604 7.319 4.486 1.00 0.00 C ATOM 353 CD1 TYR A 25 -5.012 8.616 4.249 1.00 0.00 C ATOM 354 CD2 TYR A 25 -5.531 6.297 4.507 1.00 0.00 C ATOM 355 CE1 TYR A 25 -6.405 8.902 4.023 1.00 0.00 C ATOM 356 CE2 TYR A 25 -6.924 6.584 4.281 1.00 0.00 C ATOM 357 CZ TYR A 25 -7.293 7.872 4.050 1.00 0.00 C ATOM 358 OH TYR A 25 -8.608 8.143 3.837 1.00 0.00 O ATOM 359 H TYR A 25 -0.848 7.521 4.314 1.00 0.00 H ATOM 360 HA TYR A 25 -2.869 9.041 5.562 1.00 0.00 H ATOM 361 HB3 TYR A 25 -3.038 6.039 5.205 1.00 0.00 H ATOM 362 HD1 TYR A 25 -4.279 9.423 4.232 1.00 0.00 H ATOM 363 HD2 TYR A 25 -5.209 5.273 4.695 1.00 0.00 H ATOM 364 HE1 TYR A 25 -6.741 9.923 3.834 1.00 0.00 H ATOM 365 HE2 TYR A 25 -7.667 5.786 4.295 1.00 0.00 H ATOM 366 HH TYR A 25 -8.722 8.614 2.961 1.00 0.00 H ATOM 367 N ALA A 26 -1.460 6.629 7.285 1.00 0.00 N ATOM 368 CA ALA A 26 -1.309 6.066 8.617 1.00 0.00 C ATOM 369 C ALA A 26 -0.366 6.950 9.435 1.00 0.00 C ATOM 370 O ALA A 26 -0.213 6.753 10.640 1.00 0.00 O ATOM 371 CB ALA A 26 -0.810 4.624 8.509 1.00 0.00 C ATOM 372 H ALA A 26 -0.834 6.259 6.597 1.00 0.00 H ATOM 373 HA ALA A 26 -2.292 6.064 9.088 1.00 0.00 H ATOM 374 HB1 ALA A 26 -1.399 3.985 9.168 1.00 0.00 H ATOM 375 HB2 ALA A 26 -0.914 4.279 7.480 1.00 0.00 H ATOM 376 HB3 ALA A 26 0.239 4.580 8.802 1.00 0.00 H ATOM 377 N GLY A 27 0.244 7.905 8.747 1.00 0.00 N ATOM 378 CA GLY A 27 1.169 8.820 9.396 1.00 0.00 C ATOM 379 C GLY A 27 2.595 8.268 9.370 1.00 0.00 C ATOM 380 O GLY A 27 3.560 9.030 9.381 1.00 0.00 O ATOM 381 H GLY A 27 0.114 8.059 7.768 1.00 0.00 H ATOM 382 HA2 GLY A 27 1.140 9.788 8.894 1.00 0.00 H ATOM 383 HA3 GLY A 27 0.857 8.986 10.428 1.00 0.00 H ATOM 384 N ARG A 28 2.683 6.946 9.337 1.00 0.00 N ATOM 385 CA ARG A 28 3.975 6.282 9.309 1.00 0.00 C ATOM 386 C ARG A 28 4.940 7.039 8.394 1.00 0.00 C ATOM 387 O ARG A 28 4.516 7.692 7.442 1.00 0.00 O ATOM 388 CB ARG A 28 3.842 4.839 8.819 1.00 0.00 C ATOM 389 CG ARG A 28 3.403 3.912 9.954 1.00 0.00 C ATOM 390 CD ARG A 28 4.613 3.347 10.700 1.00 0.00 C ATOM 391 NE ARG A 28 4.344 1.953 11.119 1.00 0.00 N ATOM 392 CZ ARG A 28 3.456 1.610 12.061 1.00 0.00 C ATOM 393 NH1 ARG A 28 2.745 2.557 12.689 1.00 0.00 N ATOM 394 NH2 ARG A 28 3.277 0.320 12.375 1.00 0.00 N ATOM 395 H ARG A 28 1.893 6.333 9.329 1.00 0.00 H ATOM 396 HA ARG A 28 4.320 6.300 10.343 1.00 0.00 H ATOM 397 HB3 ARG A 28 4.797 4.500 8.416 1.00 0.00 H ATOM 398 HG3 ARG A 28 2.805 3.095 9.551 1.00 0.00 H ATOM 399 HD3 ARG A 28 4.832 3.961 11.573 1.00 0.00 H ATOM 400 HE ARG A 28 4.856 1.221 10.670 1.00 0.00 H ATOM 401 HH11 ARG A 28 2.878 3.520 12.454 1.00 0.00 H ATOM 402 HH12 ARG A 28 2.082 2.301 13.393 1.00 0.00 H ATOM 403 HH21 ARG A 28 3.807 -0.387 11.907 1.00 0.00 H ATOM 404 HH22 ARG A 28 2.614 0.064 13.080 1.00 0.00 H ATOM 405 N ASN A 29 6.221 6.924 8.715 1.00 0.00 N ATOM 406 CA ASN A 29 7.250 7.588 7.933 1.00 0.00 C ATOM 407 C ASN A 29 7.467 6.821 6.626 1.00 0.00 C ATOM 408 O ASN A 29 7.513 5.592 6.624 1.00 0.00 O ATOM 409 CB ASN A 29 8.580 7.621 8.688 1.00 0.00 C ATOM 410 CG ASN A 29 9.585 8.539 7.989 1.00 0.00 C ATOM 411 OD1 ASN A 29 9.315 9.695 7.705 1.00 0.00 O ATOM 412 ND2 ASN A 29 10.754 7.963 7.730 1.00 0.00 N ATOM 413 H ASN A 29 6.557 6.390 9.490 1.00 0.00 H ATOM 414 HA ASN A 29 6.876 8.598 7.767 1.00 0.00 H ATOM 415 HB3 ASN A 29 8.990 6.612 8.755 1.00 0.00 H ATOM 416 HD21 ASN A 29 10.911 7.011 7.990 1.00 0.00 H ATOM 417 HD22 ASN A 29 11.478 8.483 7.275 1.00 0.00 H ATOM 418 N LYS A 30 7.594 7.579 5.547 1.00 0.00 N ATOM 419 CA LYS A 30 7.805 6.987 4.237 1.00 0.00 C ATOM 420 C LYS A 30 9.216 7.324 3.751 1.00 0.00 C ATOM 421 O LYS A 30 10.117 7.546 4.557 1.00 0.00 O ATOM 422 CB LYS A 30 6.701 7.419 3.269 1.00 0.00 C ATOM 423 CG LYS A 30 6.875 8.883 2.860 1.00 0.00 C ATOM 424 CD LYS A 30 5.651 9.712 3.256 1.00 0.00 C ATOM 425 CE LYS A 30 5.616 11.038 2.493 1.00 0.00 C ATOM 426 NZ LYS A 30 4.252 11.309 1.988 1.00 0.00 N ATOM 427 H LYS A 30 7.555 8.579 5.558 1.00 0.00 H ATOM 428 HA LYS A 30 7.728 5.906 4.352 1.00 0.00 H ATOM 429 HB3 LYS A 30 5.727 7.282 3.738 1.00 0.00 H ATOM 430 HG3 LYS A 30 7.028 8.947 1.782 1.00 0.00 H ATOM 431 HD3 LYS A 30 5.671 9.906 4.329 1.00 0.00 H ATOM 432 HE3 LYS A 30 6.319 11.003 1.659 1.00 0.00 H ATOM 433 HZ1 LYS A 30 4.215 11.117 1.006 1.00 0.00 H ATOM 434 HZ2 LYS A 30 3.596 10.724 2.466 1.00 0.00 H ATOM 435 HZ3 LYS A 30 4.021 12.268 2.148 1.00 0.00 H ATOM 436 N HIS A 31 9.363 7.351 2.435 1.00 0.00 N ATOM 437 CA HIS A 31 10.650 7.656 1.832 1.00 0.00 C ATOM 438 C HIS A 31 11.489 6.380 1.738 1.00 0.00 C ATOM 439 O HIS A 31 11.376 5.496 2.586 1.00 0.00 O ATOM 440 CB HIS A 31 11.356 8.777 2.598 1.00 0.00 C ATOM 441 CG HIS A 31 12.261 9.629 1.742 1.00 0.00 C ATOM 442 ND1 HIS A 31 13.080 10.615 2.266 1.00 0.00 N ATOM 443 CD2 HIS A 31 12.469 9.635 0.394 1.00 0.00 C ATOM 444 CE1 HIS A 31 13.745 11.181 1.270 1.00 0.00 C ATOM 445 NE2 HIS A 31 13.365 10.572 0.110 1.00 0.00 N ATOM 446 H HIS A 31 8.625 7.169 1.786 1.00 0.00 H ATOM 447 HA HIS A 31 10.444 8.021 0.825 1.00 0.00 H ATOM 448 HB3 HIS A 31 11.943 8.337 3.404 1.00 0.00 H ATOM 449 HD1 HIS A 31 13.156 10.858 3.233 1.00 0.00 H ATOM 450 HD2 HIS A 31 11.982 8.979 -0.328 1.00 0.00 H ATOM 451 HE1 HIS A 31 14.469 11.990 1.361 1.00 0.00 H ATOM 452 N GLY A 32 12.311 6.326 0.700 1.00 0.00 N ATOM 453 CA GLY A 32 13.169 5.174 0.486 1.00 0.00 C ATOM 454 C GLY A 32 12.755 4.410 -0.774 1.00 0.00 C ATOM 455 O GLY A 32 11.834 4.819 -1.478 1.00 0.00 O ATOM 456 H GLY A 32 12.396 7.051 0.016 1.00 0.00 H ATOM 457 HA2 GLY A 32 14.205 5.499 0.395 1.00 0.00 H ATOM 458 HA3 GLY A 32 13.118 4.512 1.349 1.00 0.00 H ATOM 459 N ARG A 33 13.459 3.315 -1.021 1.00 0.00 N ATOM 460 CA ARG A 33 13.177 2.491 -2.184 1.00 0.00 C ATOM 461 C ARG A 33 11.777 1.883 -2.076 1.00 0.00 C ATOM 462 O ARG A 33 11.139 1.965 -1.028 1.00 0.00 O ATOM 463 CB ARG A 33 14.204 1.365 -2.324 1.00 0.00 C ATOM 464 CG ARG A 33 14.540 0.757 -0.960 1.00 0.00 C ATOM 465 CD ARG A 33 14.967 -0.705 -1.102 1.00 0.00 C ATOM 466 NE ARG A 33 16.395 -0.854 -0.743 1.00 0.00 N ATOM 467 CZ ARG A 33 17.410 -0.590 -1.577 1.00 0.00 C ATOM 468 NH1 ARG A 33 17.161 -0.164 -2.823 1.00 0.00 N ATOM 469 NH2 ARG A 33 18.674 -0.754 -1.166 1.00 0.00 N ATOM 470 H ARG A 33 14.208 2.989 -0.444 1.00 0.00 H ATOM 471 HA ARG A 33 13.245 3.172 -3.031 1.00 0.00 H ATOM 472 HB3 ARG A 33 15.112 1.752 -2.788 1.00 0.00 H ATOM 473 HG3 ARG A 33 13.673 0.825 -0.304 1.00 0.00 H ATOM 474 HD3 ARG A 33 14.803 -1.043 -2.126 1.00 0.00 H ATOM 475 HE ARG A 33 16.616 -1.170 0.179 1.00 0.00 H ATOM 476 HH11 ARG A 33 16.216 -0.042 -3.130 1.00 0.00 H ATOM 477 HH12 ARG A 33 17.918 0.033 -3.446 1.00 0.00 H ATOM 478 HH21 ARG A 33 18.861 -1.071 -0.237 1.00 0.00 H ATOM 479 HH22 ARG A 33 19.433 -0.557 -1.789 1.00 0.00 H ATOM 480 N LYS A 34 11.339 1.286 -3.176 1.00 0.00 N ATOM 481 CA LYS A 34 10.027 0.666 -3.219 1.00 0.00 C ATOM 482 C LYS A 34 10.026 -0.578 -2.328 1.00 0.00 C ATOM 483 O LYS A 34 9.046 -0.852 -1.637 1.00 0.00 O ATOM 484 CB LYS A 34 9.613 0.387 -4.665 1.00 0.00 C ATOM 485 CG LYS A 34 8.230 -0.266 -4.724 1.00 0.00 C ATOM 486 CD LYS A 34 7.123 0.786 -4.634 1.00 0.00 C ATOM 487 CE LYS A 34 6.205 0.722 -5.857 1.00 0.00 C ATOM 488 NZ LYS A 34 6.994 0.850 -7.103 1.00 0.00 N ATOM 489 H LYS A 34 11.864 1.224 -4.025 1.00 0.00 H ATOM 490 HA LYS A 34 9.313 1.382 -2.812 1.00 0.00 H ATOM 491 HB3 LYS A 34 10.347 -0.265 -5.138 1.00 0.00 H ATOM 492 HG3 LYS A 34 8.126 -0.980 -3.906 1.00 0.00 H ATOM 493 HD3 LYS A 34 7.565 1.779 -4.559 1.00 0.00 H ATOM 494 HE3 LYS A 34 5.464 1.519 -5.806 1.00 0.00 H ATOM 495 HZ1 LYS A 34 6.662 1.633 -7.628 1.00 0.00 H ATOM 496 HZ2 LYS A 34 7.958 0.986 -6.875 1.00 0.00 H ATOM 497 HZ3 LYS A 34 6.894 0.016 -7.648 1.00 0.00 H ATOM 498 N HIS A 35 11.137 -1.300 -2.374 1.00 0.00 N ATOM 499 CA HIS A 35 11.277 -2.509 -1.580 1.00 0.00 C ATOM 500 C HIS A 35 11.076 -2.176 -0.100 1.00 0.00 C ATOM 501 O HIS A 35 10.373 -2.893 0.611 1.00 0.00 O ATOM 502 CB HIS A 35 12.619 -3.189 -1.858 1.00 0.00 C ATOM 503 CG HIS A 35 12.958 -4.299 -0.891 1.00 0.00 C ATOM 504 ND1 HIS A 35 12.863 -5.638 -1.226 1.00 0.00 N ATOM 505 CD2 HIS A 35 13.390 -4.253 0.402 1.00 0.00 C ATOM 506 CE1 HIS A 35 13.224 -6.359 -0.173 1.00 0.00 C ATOM 507 NE2 HIS A 35 13.551 -5.499 0.833 1.00 0.00 N ATOM 508 H HIS A 35 11.929 -1.071 -2.939 1.00 0.00 H ATOM 509 HA HIS A 35 10.487 -3.187 -1.902 1.00 0.00 H ATOM 510 HB3 HIS A 35 13.409 -2.438 -1.825 1.00 0.00 H ATOM 511 HD1 HIS A 35 12.572 -6.002 -2.111 1.00 0.00 H ATOM 512 HD2 HIS A 35 13.573 -3.349 0.981 1.00 0.00 H ATOM 513 HE1 HIS A 35 13.257 -7.446 -0.122 1.00 0.00 H ATOM 514 N GLU A 36 11.706 -1.090 0.321 1.00 0.00 N ATOM 515 CA GLU A 36 11.605 -0.653 1.703 1.00 0.00 C ATOM 516 C GLU A 36 10.190 -0.156 2.000 1.00 0.00 C ATOM 517 O GLU A 36 9.638 -0.440 3.062 1.00 0.00 O ATOM 518 CB GLU A 36 12.643 0.426 2.014 1.00 0.00 C ATOM 519 CG GLU A 36 14.060 -0.153 1.996 1.00 0.00 C ATOM 520 CD GLU A 36 14.610 -0.299 3.416 1.00 0.00 C ATOM 521 OE1 GLU A 36 14.263 -1.314 4.058 1.00 0.00 O ATOM 522 OE2 GLU A 36 15.366 0.608 3.828 1.00 0.00 O ATOM 523 H GLU A 36 12.276 -0.512 -0.264 1.00 0.00 H ATOM 524 HA GLU A 36 11.820 -1.539 2.302 1.00 0.00 H ATOM 525 HB3 GLU A 36 12.437 0.863 2.992 1.00 0.00 H ATOM 526 HG3 GLU A 36 14.714 0.496 1.414 1.00 0.00 H ATOM 527 N LEU A 37 9.642 0.579 1.044 1.00 0.00 N ATOM 528 CA LEU A 37 8.301 1.119 1.191 1.00 0.00 C ATOM 529 C LEU A 37 7.288 -0.027 1.159 1.00 0.00 C ATOM 530 O LEU A 37 6.295 -0.004 1.886 1.00 0.00 O ATOM 531 CB LEU A 37 8.040 2.198 0.139 1.00 0.00 C ATOM 532 CG LEU A 37 8.689 3.560 0.399 1.00 0.00 C ATOM 533 CD1 LEU A 37 8.676 4.424 -0.863 1.00 0.00 C ATOM 534 CD2 LEU A 37 8.027 4.265 1.585 1.00 0.00 C ATOM 535 H LEU A 37 10.096 0.805 0.183 1.00 0.00 H ATOM 536 HA LEU A 37 8.247 1.600 2.166 1.00 0.00 H ATOM 537 HB3 LEU A 37 6.963 2.342 0.053 1.00 0.00 H ATOM 538 HG LEU A 37 9.733 3.395 0.664 1.00 0.00 H ATOM 539 HD11 LEU A 37 7.653 4.733 -1.081 1.00 0.00 H ATOM 540 HD12 LEU A 37 9.296 5.306 -0.707 1.00 0.00 H ATOM 541 HD13 LEU A 37 9.067 3.848 -1.703 1.00 0.00 H ATOM 542 HD21 LEU A 37 8.583 5.172 1.823 1.00 0.00 H ATOM 543 HD22 LEU A 37 7.001 4.523 1.326 1.00 0.00 H ATOM 544 HD23 LEU A 37 8.028 3.600 2.449 1.00 0.00 H ATOM 545 N LEU A 38 7.572 -1.004 0.310 1.00 0.00 N ATOM 546 CA LEU A 38 6.698 -2.156 0.174 1.00 0.00 C ATOM 547 C LEU A 38 6.558 -2.847 1.532 1.00 0.00 C ATOM 548 O LEU A 38 5.454 -3.206 1.939 1.00 0.00 O ATOM 549 CB LEU A 38 7.199 -3.081 -0.937 1.00 0.00 C ATOM 550 CG LEU A 38 6.373 -3.092 -2.224 1.00 0.00 C ATOM 551 CD1 LEU A 38 5.088 -3.903 -2.044 1.00 0.00 C ATOM 552 CD2 LEU A 38 6.088 -1.668 -2.706 1.00 0.00 C ATOM 553 H LEU A 38 8.381 -1.015 -0.279 1.00 0.00 H ATOM 554 HA LEU A 38 5.718 -1.789 -0.130 1.00 0.00 H ATOM 555 HB3 LEU A 38 7.239 -4.098 -0.546 1.00 0.00 H ATOM 556 HG LEU A 38 6.958 -3.584 -3.002 1.00 0.00 H ATOM 557 HD11 LEU A 38 5.022 -4.254 -1.015 1.00 0.00 H ATOM 558 HD12 LEU A 38 4.227 -3.274 -2.270 1.00 0.00 H ATOM 559 HD13 LEU A 38 5.100 -4.758 -2.720 1.00 0.00 H ATOM 560 HD21 LEU A 38 6.179 -1.626 -3.791 1.00 0.00 H ATOM 561 HD22 LEU A 38 5.079 -1.380 -2.414 1.00 0.00 H ATOM 562 HD23 LEU A 38 6.806 -0.981 -2.255 1.00 0.00 H ATOM 563 N THR A 39 7.693 -3.011 2.196 1.00 0.00 N ATOM 564 CA THR A 39 7.710 -3.652 3.501 1.00 0.00 C ATOM 565 C THR A 39 6.907 -2.830 4.510 1.00 0.00 C ATOM 566 O THR A 39 6.246 -3.386 5.385 1.00 0.00 O ATOM 567 CB THR A 39 9.170 -3.857 3.907 1.00 0.00 C ATOM 568 OG1 THR A 39 9.652 -4.838 2.993 1.00 0.00 O ATOM 569 CG2 THR A 39 9.309 -4.526 5.277 1.00 0.00 C ATOM 570 H THR A 39 8.586 -2.716 1.859 1.00 0.00 H ATOM 571 HA THR A 39 7.217 -4.621 3.413 1.00 0.00 H ATOM 572 HB THR A 39 9.719 -2.915 3.876 1.00 0.00 H ATOM 573 HG1 THR A 39 10.589 -4.620 2.719 1.00 0.00 H ATOM 574 HG21 THR A 39 9.414 -5.602 5.146 1.00 0.00 H ATOM 575 HG22 THR A 39 10.190 -4.133 5.785 1.00 0.00 H ATOM 576 HG23 THR A 39 8.422 -4.316 5.874 1.00 0.00 H ATOM 577 N LYS A 40 6.991 -1.517 4.354 1.00 0.00 N ATOM 578 CA LYS A 40 6.281 -0.611 5.242 1.00 0.00 C ATOM 579 C LYS A 40 4.775 -0.836 5.094 1.00 0.00 C ATOM 580 O LYS A 40 4.050 -0.881 6.086 1.00 0.00 O ATOM 581 CB LYS A 40 6.715 0.835 4.992 1.00 0.00 C ATOM 582 CG LYS A 40 7.507 1.382 6.181 1.00 0.00 C ATOM 583 CD LYS A 40 8.424 2.529 5.746 1.00 0.00 C ATOM 584 CE LYS A 40 9.610 2.005 4.936 1.00 0.00 C ATOM 585 NZ LYS A 40 10.873 2.609 5.415 1.00 0.00 N ATOM 586 H LYS A 40 7.531 -1.071 3.641 1.00 0.00 H ATOM 587 HA LYS A 40 6.569 -0.862 6.263 1.00 0.00 H ATOM 588 HB3 LYS A 40 5.837 1.457 4.818 1.00 0.00 H ATOM 589 HG3 LYS A 40 8.102 0.585 6.624 1.00 0.00 H ATOM 590 HD3 LYS A 40 8.786 3.062 6.626 1.00 0.00 H ATOM 591 HE3 LYS A 40 9.468 2.236 3.880 1.00 0.00 H ATOM 592 HZ1 LYS A 40 11.549 1.889 5.572 1.00 0.00 H ATOM 593 HZ2 LYS A 40 11.220 3.248 4.729 1.00 0.00 H ATOM 594 HZ3 LYS A 40 10.704 3.099 6.271 1.00 0.00 H ATOM 595 N ALA A 41 4.349 -0.970 3.846 1.00 0.00 N ATOM 596 CA ALA A 41 2.943 -1.189 3.555 1.00 0.00 C ATOM 597 C ALA A 41 2.545 -2.594 4.011 1.00 0.00 C ATOM 598 O ALA A 41 1.522 -2.770 4.671 1.00 0.00 O ATOM 599 CB ALA A 41 2.689 -0.966 2.063 1.00 0.00 C ATOM 600 H ALA A 41 4.946 -0.932 3.044 1.00 0.00 H ATOM 601 HA ALA A 41 2.368 -0.456 4.122 1.00 0.00 H ATOM 602 HB1 ALA A 41 2.516 0.094 1.879 1.00 0.00 H ATOM 603 HB2 ALA A 41 3.557 -1.297 1.493 1.00 0.00 H ATOM 604 HB3 ALA A 41 1.813 -1.536 1.754 1.00 0.00 H ATOM 605 N LEU A 42 3.373 -3.559 3.638 1.00 0.00 N ATOM 606 CA LEU A 42 3.121 -4.944 4.000 1.00 0.00 C ATOM 607 C LEU A 42 3.130 -5.078 5.525 1.00 0.00 C ATOM 608 O LEU A 42 2.265 -5.737 6.098 1.00 0.00 O ATOM 609 CB LEU A 42 4.112 -5.871 3.295 1.00 0.00 C ATOM 610 CG LEU A 42 4.061 -5.869 1.766 1.00 0.00 C ATOM 611 CD1 LEU A 42 4.266 -7.279 1.208 1.00 0.00 C ATOM 612 CD2 LEU A 42 2.762 -5.237 1.262 1.00 0.00 C ATOM 613 H LEU A 42 4.203 -3.408 3.101 1.00 0.00 H ATOM 614 HA LEU A 42 2.125 -5.200 3.637 1.00 0.00 H ATOM 615 HB3 LEU A 42 3.938 -6.889 3.643 1.00 0.00 H ATOM 616 HG LEU A 42 4.883 -5.255 1.398 1.00 0.00 H ATOM 617 HD11 LEU A 42 4.235 -7.249 0.120 1.00 0.00 H ATOM 618 HD12 LEU A 42 5.235 -7.661 1.534 1.00 0.00 H ATOM 619 HD13 LEU A 42 3.475 -7.934 1.577 1.00 0.00 H ATOM 620 HD21 LEU A 42 2.701 -5.347 0.178 1.00 0.00 H ATOM 621 HD22 LEU A 42 1.912 -5.734 1.726 1.00 0.00 H ATOM 622 HD23 LEU A 42 2.749 -4.179 1.520 1.00 0.00 H ATOM 623 N HIS A 43 4.118 -4.441 6.137 1.00 0.00 N ATOM 624 CA HIS A 43 4.251 -4.483 7.583 1.00 0.00 C ATOM 625 C HIS A 43 3.037 -3.812 8.229 1.00 0.00 C ATOM 626 O HIS A 43 2.642 -4.171 9.338 1.00 0.00 O ATOM 627 CB HIS A 43 5.578 -3.858 8.023 1.00 0.00 C ATOM 628 CG HIS A 43 6.774 -4.758 7.827 1.00 0.00 C ATOM 629 ND1 HIS A 43 8.003 -4.510 8.415 1.00 0.00 N ATOM 630 CD2 HIS A 43 6.919 -5.904 7.102 1.00 0.00 C ATOM 631 CE1 HIS A 43 8.841 -5.471 8.054 1.00 0.00 C ATOM 632 NE2 HIS A 43 8.167 -6.333 7.239 1.00 0.00 N ATOM 633 H HIS A 43 4.818 -3.908 5.662 1.00 0.00 H ATOM 634 HA HIS A 43 4.268 -5.535 7.866 1.00 0.00 H ATOM 635 HB3 HIS A 43 5.508 -3.589 9.078 1.00 0.00 H ATOM 636 HD1 HIS A 43 8.220 -3.737 9.012 1.00 0.00 H ATOM 637 HD2 HIS A 43 6.140 -6.386 6.511 1.00 0.00 H ATOM 638 HE1 HIS A 43 9.885 -5.556 8.353 1.00 0.00 H ATOM 639 N LEU A 44 2.478 -2.851 7.508 1.00 0.00 N ATOM 640 CA LEU A 44 1.317 -2.128 7.997 1.00 0.00 C ATOM 641 C LEU A 44 0.160 -3.108 8.202 1.00 0.00 C ATOM 642 O LEU A 44 -0.577 -3.007 9.181 1.00 0.00 O ATOM 643 CB LEU A 44 0.980 -0.963 7.065 1.00 0.00 C ATOM 644 CG LEU A 44 1.312 0.435 7.590 1.00 0.00 C ATOM 645 CD1 LEU A 44 0.670 1.515 6.719 1.00 0.00 C ATOM 646 CD2 LEU A 44 0.916 0.577 9.061 1.00 0.00 C ATOM 647 H LEU A 44 2.806 -2.565 6.608 1.00 0.00 H ATOM 648 HA LEU A 44 1.583 -1.700 8.964 1.00 0.00 H ATOM 649 HB3 LEU A 44 -0.086 -1.001 6.839 1.00 0.00 H ATOM 650 HG LEU A 44 2.391 0.575 7.533 1.00 0.00 H ATOM 651 HD11 LEU A 44 -0.411 1.505 6.862 1.00 0.00 H ATOM 652 HD12 LEU A 44 1.063 2.492 7.000 1.00 0.00 H ATOM 653 HD13 LEU A 44 0.899 1.321 5.670 1.00 0.00 H ATOM 654 HD21 LEU A 44 0.105 -0.116 9.287 1.00 0.00 H ATOM 655 HD22 LEU A 44 1.775 0.348 9.692 1.00 0.00 H ATOM 656 HD23 LEU A 44 0.586 1.597 9.253 1.00 0.00 H ATOM 657 N LEU A 45 0.038 -4.033 7.261 1.00 0.00 N ATOM 658 CA LEU A 45 -1.017 -5.030 7.325 1.00 0.00 C ATOM 659 C LEU A 45 -0.770 -5.952 8.521 1.00 0.00 C ATOM 660 O LEU A 45 -1.707 -6.530 9.068 1.00 0.00 O ATOM 661 CB LEU A 45 -1.136 -5.771 5.992 1.00 0.00 C ATOM 662 CG LEU A 45 -1.670 -4.952 4.815 1.00 0.00 C ATOM 663 CD1 LEU A 45 -0.694 -4.984 3.637 1.00 0.00 C ATOM 664 CD2 LEU A 45 -3.070 -5.420 4.412 1.00 0.00 C ATOM 665 H LEU A 45 0.642 -4.107 6.468 1.00 0.00 H ATOM 666 HA LEU A 45 -1.957 -4.502 7.485 1.00 0.00 H ATOM 667 HB3 LEU A 45 -1.788 -6.633 6.135 1.00 0.00 H ATOM 668 HG LEU A 45 -1.757 -3.913 5.133 1.00 0.00 H ATOM 669 HD11 LEU A 45 -0.464 -6.018 3.384 1.00 0.00 H ATOM 670 HD12 LEU A 45 -1.146 -4.491 2.777 1.00 0.00 H ATOM 671 HD13 LEU A 45 0.224 -4.464 3.912 1.00 0.00 H ATOM 672 HD21 LEU A 45 -2.993 -6.133 3.591 1.00 0.00 H ATOM 673 HD22 LEU A 45 -3.553 -5.898 5.265 1.00 0.00 H ATOM 674 HD23 LEU A 45 -3.662 -4.562 4.093 1.00 0.00 H ATOM 675 N LYS A 46 0.498 -6.061 8.891 1.00 0.00 N ATOM 676 CA LYS A 46 0.881 -6.903 10.012 1.00 0.00 C ATOM 677 C LYS A 46 0.825 -6.082 11.302 1.00 0.00 C ATOM 678 O LYS A 46 0.593 -6.628 12.379 1.00 0.00 O ATOM 679 CB LYS A 46 2.241 -7.552 9.754 1.00 0.00 C ATOM 680 CG LYS A 46 2.195 -8.451 8.516 1.00 0.00 C ATOM 681 CD LYS A 46 3.018 -9.723 8.729 1.00 0.00 C ATOM 682 CE LYS A 46 4.513 -9.439 8.579 1.00 0.00 C ATOM 683 NZ LYS A 46 5.310 -10.578 9.090 1.00 0.00 N ATOM 684 H LYS A 46 1.255 -5.588 8.440 1.00 0.00 H ATOM 685 HA LYS A 46 0.148 -7.706 10.081 1.00 0.00 H ATOM 686 HB3 LYS A 46 2.539 -8.140 10.622 1.00 0.00 H ATOM 687 HG3 LYS A 46 2.577 -7.907 7.652 1.00 0.00 H ATOM 688 HD3 LYS A 46 2.713 -10.483 8.010 1.00 0.00 H ATOM 689 HE3 LYS A 46 4.775 -8.532 9.123 1.00 0.00 H ATOM 690 HZ1 LYS A 46 4.713 -11.206 9.587 1.00 0.00 H ATOM 691 HZ2 LYS A 46 5.736 -11.058 8.324 1.00 0.00 H ATOM 692 HZ3 LYS A 46 6.021 -10.237 9.706 1.00 0.00 H ATOM 693 N ALA A 47 1.044 -4.785 11.150 1.00 0.00 N ATOM 694 CA ALA A 47 1.022 -3.884 12.290 1.00 0.00 C ATOM 695 C ALA A 47 -0.422 -3.468 12.579 1.00 0.00 C ATOM 696 O ALA A 47 -0.669 -2.635 13.449 1.00 0.00 O ATOM 697 CB ALA A 47 1.930 -2.684 12.011 1.00 0.00 C ATOM 698 H ALA A 47 1.233 -4.348 10.270 1.00 0.00 H ATOM 699 HA ALA A 47 1.414 -4.427 13.150 1.00 0.00 H ATOM 700 HB1 ALA A 47 1.319 -1.813 11.775 1.00 0.00 H ATOM 701 HB2 ALA A 47 2.537 -2.474 12.891 1.00 0.00 H ATOM 702 HB3 ALA A 47 2.581 -2.910 11.166 1.00 0.00 H ATOM 703 N GLY A 48 -1.337 -4.066 11.830 1.00 0.00 N ATOM 704 CA GLY A 48 -2.750 -3.768 11.994 1.00 0.00 C ATOM 705 C GLY A 48 -3.143 -2.522 11.198 1.00 0.00 C ATOM 706 O GLY A 48 -3.447 -1.481 11.778 1.00 0.00 O ATOM 707 H GLY A 48 -1.127 -4.742 11.124 1.00 0.00 H ATOM 708 HA2 GLY A 48 -3.345 -4.619 11.663 1.00 0.00 H ATOM 709 HA3 GLY A 48 -2.972 -3.615 13.051 1.00 0.00 H ATOM 710 N CYS A 49 -3.124 -2.670 9.882 1.00 0.00 N ATOM 711 CA CYS A 49 -3.476 -1.570 9.000 1.00 0.00 C ATOM 712 C CYS A 49 -4.975 -1.300 9.144 1.00 0.00 C ATOM 713 O CYS A 49 -5.771 -2.232 9.243 1.00 0.00 O ATOM 714 CB CYS A 49 -3.085 -1.861 7.549 1.00 0.00 C ATOM 715 SG CYS A 49 -4.127 -3.206 6.878 1.00 0.00 S ATOM 716 H CYS A 49 -2.876 -3.520 9.418 1.00 0.00 H ATOM 717 HA CYS A 49 -2.894 -0.709 9.327 1.00 0.00 H ATOM 718 HB3 CYS A 49 -2.034 -2.143 7.497 1.00 0.00 H ATOM 719 HG CYS A 49 -4.502 -3.693 8.057 1.00 0.00 H ATOM 720 N SER A 50 -5.314 -0.019 9.149 1.00 0.00 N ATOM 721 CA SER A 50 -6.704 0.386 9.280 1.00 0.00 C ATOM 722 C SER A 50 -7.494 -0.051 8.045 1.00 0.00 C ATOM 723 O SER A 50 -6.909 -0.398 7.020 1.00 0.00 O ATOM 724 CB SER A 50 -6.820 1.900 9.475 1.00 0.00 C ATOM 725 OG SER A 50 -7.214 2.237 10.802 1.00 0.00 O ATOM 726 H SER A 50 -4.660 0.733 9.068 1.00 0.00 H ATOM 727 HA SER A 50 -7.072 -0.124 10.170 1.00 0.00 H ATOM 728 HB3 SER A 50 -7.546 2.302 8.768 1.00 0.00 H ATOM 729 HG SER A 50 -6.726 3.056 11.106 1.00 0.00 H ATOM 730 N PRO A 51 -8.847 -0.019 8.187 1.00 0.00 N ATOM 731 CA PRO A 51 -9.723 -0.408 7.096 1.00 0.00 C ATOM 732 C PRO A 51 -9.776 0.679 6.020 1.00 0.00 C ATOM 733 O PRO A 51 -10.053 0.393 4.856 1.00 0.00 O ATOM 734 CB PRO A 51 -11.072 -0.665 7.747 1.00 0.00 C ATOM 735 CG PRO A 51 -11.023 0.034 9.096 1.00 0.00 C ATOM 736 CD PRO A 51 -9.574 0.387 9.386 1.00 0.00 C ATOM 737 HA PRO A 51 -9.369 -1.226 6.640 1.00 0.00 H ATOM 738 HB3 PRO A 51 -11.250 -1.734 7.867 1.00 0.00 H ATOM 739 HG3 PRO A 51 -11.422 -0.614 9.877 1.00 0.00 H ATOM 740 HD3 PRO A 51 -9.207 -0.138 10.268 1.00 0.00 H ATOM 741 N ALA A 52 -9.504 1.903 6.448 1.00 0.00 N ATOM 742 CA ALA A 52 -9.517 3.034 5.536 1.00 0.00 C ATOM 743 C ALA A 52 -8.337 2.919 4.570 1.00 0.00 C ATOM 744 O ALA A 52 -8.461 3.245 3.391 1.00 0.00 O ATOM 745 CB ALA A 52 -9.489 4.337 6.338 1.00 0.00 C ATOM 746 H ALA A 52 -9.278 2.127 7.396 1.00 0.00 H ATOM 747 HA ALA A 52 -10.447 2.993 4.969 1.00 0.00 H ATOM 748 HB1 ALA A 52 -9.237 5.166 5.677 1.00 0.00 H ATOM 749 HB2 ALA A 52 -10.468 4.512 6.783 1.00 0.00 H ATOM 750 HB3 ALA A 52 -8.740 4.261 7.127 1.00 0.00 H ATOM 751 N VAL A 53 -7.218 2.452 5.105 1.00 0.00 N ATOM 752 CA VAL A 53 -6.017 2.290 4.305 1.00 0.00 C ATOM 753 C VAL A 53 -6.168 1.058 3.409 1.00 0.00 C ATOM 754 O VAL A 53 -5.685 1.046 2.279 1.00 0.00 O ATOM 755 CB VAL A 53 -4.788 2.220 5.214 1.00 0.00 C ATOM 756 CG1 VAL A 53 -3.508 2.518 4.431 1.00 0.00 C ATOM 757 CG2 VAL A 53 -4.933 3.166 6.407 1.00 0.00 C ATOM 758 H VAL A 53 -7.125 2.189 6.066 1.00 0.00 H ATOM 759 HA VAL A 53 -5.919 3.173 3.674 1.00 0.00 H ATOM 760 HB VAL A 53 -4.714 1.202 5.600 1.00 0.00 H ATOM 761 HG11 VAL A 53 -3.637 3.439 3.862 1.00 0.00 H ATOM 762 HG12 VAL A 53 -2.675 2.633 5.124 1.00 0.00 H ATOM 763 HG13 VAL A 53 -3.300 1.695 3.747 1.00 0.00 H ATOM 764 HG21 VAL A 53 -3.961 3.589 6.656 1.00 0.00 H ATOM 765 HG22 VAL A 53 -5.625 3.969 6.152 1.00 0.00 H ATOM 766 HG23 VAL A 53 -5.319 2.613 7.264 1.00 0.00 H ATOM 767 N GLN A 54 -6.843 0.053 3.948 1.00 0.00 N ATOM 768 CA GLN A 54 -7.064 -1.179 3.212 1.00 0.00 C ATOM 769 C GLN A 54 -7.840 -0.895 1.924 1.00 0.00 C ATOM 770 O GLN A 54 -7.495 -1.408 0.861 1.00 0.00 O ATOM 771 CB GLN A 54 -7.793 -2.210 4.075 1.00 0.00 C ATOM 772 CG GLN A 54 -6.825 -2.906 5.034 1.00 0.00 C ATOM 773 CD GLN A 54 -7.317 -4.311 5.388 1.00 0.00 C ATOM 774 OE1 GLN A 54 -7.611 -5.128 4.531 1.00 0.00 O ATOM 775 NE2 GLN A 54 -7.392 -4.544 6.696 1.00 0.00 N ATOM 776 H GLN A 54 -7.234 0.073 4.869 1.00 0.00 H ATOM 777 HA GLN A 54 -6.070 -1.555 2.970 1.00 0.00 H ATOM 778 HB3 GLN A 54 -8.273 -2.951 3.437 1.00 0.00 H ATOM 779 HG3 GLN A 54 -6.719 -2.314 5.943 1.00 0.00 H ATOM 780 HE21 GLN A 54 -7.137 -3.829 7.347 1.00 0.00 H ATOM 781 HE22 GLN A 54 -7.705 -5.434 7.027 1.00 0.00 H ATOM 782 N MET A 55 -8.875 -0.080 2.062 1.00 0.00 N ATOM 783 CA MET A 55 -9.703 0.277 0.923 1.00 0.00 C ATOM 784 C MET A 55 -8.940 1.182 -0.047 1.00 0.00 C ATOM 785 O MET A 55 -9.159 1.125 -1.257 1.00 0.00 O ATOM 786 CB MET A 55 -10.962 0.999 1.412 1.00 0.00 C ATOM 787 CG MET A 55 -11.852 0.058 2.225 1.00 0.00 C ATOM 788 SD MET A 55 -12.576 -1.174 1.157 1.00 0.00 S ATOM 789 CE MET A 55 -12.373 -2.626 2.174 1.00 0.00 C ATOM 790 H MET A 55 -9.151 0.332 2.930 1.00 0.00 H ATOM 791 HA MET A 55 -9.951 -0.665 0.433 1.00 0.00 H ATOM 792 HB3 MET A 55 -11.519 1.384 0.558 1.00 0.00 H ATOM 793 HG3 MET A 55 -12.637 0.626 2.724 1.00 0.00 H ATOM 794 HE1 MET A 55 -11.321 -2.911 2.195 1.00 0.00 H ATOM 795 HE2 MET A 55 -12.712 -2.410 3.187 1.00 0.00 H ATOM 796 HE3 MET A 55 -12.963 -3.445 1.762 1.00 0.00 H ATOM 797 N LYS A 56 -8.061 1.996 0.520 1.00 0.00 N ATOM 798 CA LYS A 56 -7.265 2.910 -0.280 1.00 0.00 C ATOM 799 C LYS A 56 -6.393 2.109 -1.249 1.00 0.00 C ATOM 800 O LYS A 56 -6.034 2.600 -2.317 1.00 0.00 O ATOM 801 CB LYS A 56 -6.471 3.857 0.623 1.00 0.00 C ATOM 802 CG LYS A 56 -5.965 5.068 -0.164 1.00 0.00 C ATOM 803 CD LYS A 56 -7.060 6.128 -0.305 1.00 0.00 C ATOM 804 CE LYS A 56 -6.801 7.311 0.629 1.00 0.00 C ATOM 805 NZ LYS A 56 -7.823 8.364 0.427 1.00 0.00 N ATOM 806 H LYS A 56 -7.890 2.035 1.504 1.00 0.00 H ATOM 807 HA LYS A 56 -7.955 3.522 -0.861 1.00 0.00 H ATOM 808 HB3 LYS A 56 -5.626 3.325 1.060 1.00 0.00 H ATOM 809 HG3 LYS A 56 -5.632 4.752 -1.152 1.00 0.00 H ATOM 810 HD3 LYS A 56 -8.030 5.685 -0.077 1.00 0.00 H ATOM 811 HE3 LYS A 56 -5.808 7.719 0.441 1.00 0.00 H ATOM 812 HZ1 LYS A 56 -8.730 7.988 0.616 1.00 0.00 H ATOM 813 HZ2 LYS A 56 -7.642 9.127 1.047 1.00 0.00 H ATOM 814 HZ3 LYS A 56 -7.786 8.687 -0.519 1.00 0.00 H ATOM 815 N ILE A 57 -6.079 0.888 -0.840 1.00 0.00 N ATOM 816 CA ILE A 57 -5.257 0.014 -1.658 1.00 0.00 C ATOM 817 C ILE A 57 -5.952 -0.223 -3.001 1.00 0.00 C ATOM 818 O ILE A 57 -5.311 -0.188 -4.050 1.00 0.00 O ATOM 819 CB ILE A 57 -4.926 -1.273 -0.902 1.00 0.00 C ATOM 820 CG1 ILE A 57 -4.100 -0.976 0.353 1.00 0.00 C ATOM 821 CG2 ILE A 57 -4.233 -2.286 -1.816 1.00 0.00 C ATOM 822 CD1 ILE A 57 -4.180 -2.134 1.349 1.00 0.00 C ATOM 823 H ILE A 57 -6.375 0.496 0.031 1.00 0.00 H ATOM 824 HA ILE A 57 -4.315 0.530 -1.844 1.00 0.00 H ATOM 825 HB ILE A 57 -5.860 -1.726 -0.572 1.00 0.00 H ATOM 826 HG13 ILE A 57 -4.462 -0.061 0.821 1.00 0.00 H ATOM 827 HG21 ILE A 57 -4.723 -2.289 -2.790 1.00 0.00 H ATOM 828 HG22 ILE A 57 -3.185 -2.008 -1.937 1.00 0.00 H ATOM 829 HG23 ILE A 57 -4.296 -3.279 -1.374 1.00 0.00 H ATOM 830 HD11 ILE A 57 -5.156 -2.613 1.272 1.00 0.00 H ATOM 831 HD12 ILE A 57 -3.399 -2.861 1.125 1.00 0.00 H ATOM 832 HD13 ILE A 57 -4.041 -1.752 2.360 1.00 0.00 H ATOM 833 N LYS A 58 -7.252 -0.461 -2.924 1.00 0.00 N ATOM 834 CA LYS A 58 -8.042 -0.704 -4.119 1.00 0.00 C ATOM 835 C LYS A 58 -8.145 0.590 -4.929 1.00 0.00 C ATOM 836 O LYS A 58 -8.015 0.574 -6.151 1.00 0.00 O ATOM 837 CB LYS A 58 -9.397 -1.311 -3.752 1.00 0.00 C ATOM 838 CG LYS A 58 -9.224 -2.664 -3.061 1.00 0.00 C ATOM 839 CD LYS A 58 -10.025 -2.722 -1.759 1.00 0.00 C ATOM 840 CE LYS A 58 -10.555 -4.134 -1.503 1.00 0.00 C ATOM 841 NZ LYS A 58 -11.955 -4.255 -1.968 1.00 0.00 N ATOM 842 H LYS A 58 -7.766 -0.488 -2.066 1.00 0.00 H ATOM 843 HA LYS A 58 -7.509 -1.444 -4.717 1.00 0.00 H ATOM 844 HB3 LYS A 58 -10.000 -1.433 -4.652 1.00 0.00 H ATOM 845 HG3 LYS A 58 -8.168 -2.836 -2.850 1.00 0.00 H ATOM 846 HD3 LYS A 58 -10.858 -2.020 -1.808 1.00 0.00 H ATOM 847 HE3 LYS A 58 -10.499 -4.363 -0.438 1.00 0.00 H ATOM 848 HZ1 LYS A 58 -12.430 -4.942 -1.421 1.00 0.00 H ATOM 849 HZ2 LYS A 58 -12.415 -3.372 -1.869 1.00 0.00 H ATOM 850 HZ3 LYS A 58 -11.964 -4.529 -2.931 1.00 0.00 H ATOM 851 N GLU A 59 -8.379 1.680 -4.213 1.00 0.00 N ATOM 852 CA GLU A 59 -8.502 2.981 -4.849 1.00 0.00 C ATOM 853 C GLU A 59 -7.189 3.364 -5.534 1.00 0.00 C ATOM 854 O GLU A 59 -7.182 3.745 -6.703 1.00 0.00 O ATOM 855 CB GLU A 59 -8.925 4.049 -3.838 1.00 0.00 C ATOM 856 CG GLU A 59 -10.114 3.570 -3.000 1.00 0.00 C ATOM 857 CD GLU A 59 -11.297 4.533 -3.128 1.00 0.00 C ATOM 858 OE1 GLU A 59 -12.078 4.346 -4.086 1.00 0.00 O ATOM 859 OE2 GLU A 59 -11.392 5.432 -2.266 1.00 0.00 O ATOM 860 H GLU A 59 -8.485 1.685 -3.219 1.00 0.00 H ATOM 861 HA GLU A 59 -9.288 2.865 -5.596 1.00 0.00 H ATOM 862 HB3 GLU A 59 -9.191 4.966 -4.362 1.00 0.00 H ATOM 863 HG3 GLU A 59 -9.816 3.491 -1.955 1.00 0.00 H ATOM 864 N LEU A 60 -6.108 3.248 -4.776 1.00 0.00 N ATOM 865 CA LEU A 60 -4.791 3.577 -5.294 1.00 0.00 C ATOM 866 C LEU A 60 -4.445 2.621 -6.437 1.00 0.00 C ATOM 867 O LEU A 60 -3.950 3.047 -7.480 1.00 0.00 O ATOM 868 CB LEU A 60 -3.758 3.586 -4.166 1.00 0.00 C ATOM 869 CG LEU A 60 -3.802 4.794 -3.227 1.00 0.00 C ATOM 870 CD1 LEU A 60 -3.255 4.432 -1.844 1.00 0.00 C ATOM 871 CD2 LEU A 60 -3.068 5.990 -3.838 1.00 0.00 C ATOM 872 H LEU A 60 -6.123 2.936 -3.825 1.00 0.00 H ATOM 873 HA LEU A 60 -4.842 4.589 -5.693 1.00 0.00 H ATOM 874 HB3 LEU A 60 -2.764 3.532 -4.609 1.00 0.00 H ATOM 875 HG LEU A 60 -4.843 5.086 -3.095 1.00 0.00 H ATOM 876 HD11 LEU A 60 -3.543 3.411 -1.596 1.00 0.00 H ATOM 877 HD12 LEU A 60 -2.169 4.513 -1.851 1.00 0.00 H ATOM 878 HD13 LEU A 60 -3.666 5.117 -1.101 1.00 0.00 H ATOM 879 HD21 LEU A 60 -2.099 6.108 -3.354 1.00 0.00 H ATOM 880 HD22 LEU A 60 -2.925 5.821 -4.905 1.00 0.00 H ATOM 881 HD23 LEU A 60 -3.661 6.892 -3.689 1.00 0.00 H ATOM 882 N TYR A 61 -4.719 1.346 -6.204 1.00 0.00 N ATOM 883 CA TYR A 61 -4.442 0.326 -7.201 1.00 0.00 C ATOM 884 C TYR A 61 -5.380 0.464 -8.401 1.00 0.00 C ATOM 885 O TYR A 61 -5.019 0.101 -9.520 1.00 0.00 O ATOM 886 CB TYR A 61 -4.705 -1.016 -6.515 1.00 0.00 C ATOM 887 CG TYR A 61 -4.489 -2.231 -7.420 1.00 0.00 C ATOM 888 CD1 TYR A 61 -5.467 -2.606 -8.317 1.00 0.00 C ATOM 889 CD2 TYR A 61 -3.314 -2.951 -7.340 1.00 0.00 C ATOM 890 CE1 TYR A 61 -5.264 -3.749 -9.170 1.00 0.00 C ATOM 891 CE2 TYR A 61 -3.110 -4.094 -8.192 1.00 0.00 C ATOM 892 CZ TYR A 61 -4.095 -4.436 -9.065 1.00 0.00 C ATOM 893 OH TYR A 61 -3.902 -5.515 -9.869 1.00 0.00 O ATOM 894 H TYR A 61 -5.121 1.007 -5.353 1.00 0.00 H ATOM 895 HA TYR A 61 -3.412 0.453 -7.536 1.00 0.00 H ATOM 896 HB3 TYR A 61 -5.730 -1.030 -6.146 1.00 0.00 H ATOM 897 HD1 TYR A 61 -6.395 -2.037 -8.381 1.00 0.00 H ATOM 898 HD2 TYR A 61 -2.540 -2.655 -6.630 1.00 0.00 H ATOM 899 HE1 TYR A 61 -6.029 -4.056 -9.883 1.00 0.00 H ATOM 900 HE2 TYR A 61 -2.187 -4.671 -8.139 1.00 0.00 H ATOM 901 HH TYR A 61 -4.214 -6.346 -9.409 1.00 0.00 H ATOM 902 N ARG A 62 -6.565 0.990 -8.129 1.00 0.00 N ATOM 903 CA ARG A 62 -7.558 1.181 -9.173 1.00 0.00 C ATOM 904 C ARG A 62 -7.156 2.347 -10.079 1.00 0.00 C ATOM 905 O ARG A 62 -7.280 2.259 -11.299 1.00 0.00 O ATOM 906 CB ARG A 62 -8.938 1.460 -8.575 1.00 0.00 C ATOM 907 CG ARG A 62 -9.719 0.160 -8.369 1.00 0.00 C ATOM 908 CD ARG A 62 -11.136 0.277 -8.934 1.00 0.00 C ATOM 909 NE ARG A 62 -11.133 -0.046 -10.379 1.00 0.00 N ATOM 910 CZ ARG A 62 -12.233 -0.082 -11.143 1.00 0.00 C ATOM 911 NH1 ARG A 62 -13.431 0.183 -10.605 1.00 0.00 N ATOM 912 NH2 ARG A 62 -12.135 -0.385 -12.444 1.00 0.00 N ATOM 913 H ARG A 62 -6.851 1.282 -7.215 1.00 0.00 H ATOM 914 HA ARG A 62 -7.567 0.240 -9.723 1.00 0.00 H ATOM 915 HB3 ARG A 62 -9.497 2.123 -9.236 1.00 0.00 H ATOM 916 HG3 ARG A 62 -9.766 -0.075 -7.306 1.00 0.00 H ATOM 917 HD3 ARG A 62 -11.517 1.286 -8.779 1.00 0.00 H ATOM 918 HE ARG A 62 -10.254 -0.249 -10.811 1.00 0.00 H ATOM 919 HH11 ARG A 62 -13.505 0.408 -9.633 1.00 0.00 H ATOM 920 HH12 ARG A 62 -14.253 0.156 -11.175 1.00 0.00 H ATOM 921 HH21 ARG A 62 -11.240 -0.582 -12.846 1.00 0.00 H ATOM 922 HH22 ARG A 62 -12.956 -0.412 -13.014 1.00 0.00 H ATOM 923 N ARG A 63 -6.683 3.411 -9.447 1.00 0.00 N ATOM 924 CA ARG A 63 -6.264 4.592 -10.182 1.00 0.00 C ATOM 925 C ARG A 63 -4.864 4.385 -10.764 1.00 0.00 C ATOM 926 O ARG A 63 -4.296 5.298 -11.361 1.00 0.00 O ATOM 927 CB ARG A 63 -6.257 5.828 -9.280 1.00 0.00 C ATOM 928 CG ARG A 63 -7.680 6.238 -8.900 1.00 0.00 C ATOM 929 CD ARG A 63 -7.672 7.454 -7.971 1.00 0.00 C ATOM 930 NE ARG A 63 -7.251 8.660 -8.720 1.00 0.00 N ATOM 931 CZ ARG A 63 -6.894 9.816 -8.144 1.00 0.00 C ATOM 932 NH1 ARG A 63 -6.904 9.930 -6.809 1.00 0.00 N ATOM 933 NH2 ARG A 63 -6.527 10.858 -8.902 1.00 0.00 N ATOM 934 H ARG A 63 -6.586 3.474 -8.454 1.00 0.00 H ATOM 935 HA ARG A 63 -7.005 4.707 -10.973 1.00 0.00 H ATOM 936 HB3 ARG A 63 -5.760 6.652 -9.790 1.00 0.00 H ATOM 937 HG3 ARG A 63 -8.184 5.406 -8.410 1.00 0.00 H ATOM 938 HD3 ARG A 63 -6.992 7.279 -7.137 1.00 0.00 H ATOM 939 HE ARG A 63 -7.233 8.609 -9.718 1.00 0.00 H ATOM 940 HH11 ARG A 63 -7.177 9.153 -6.242 1.00 0.00 H ATOM 941 HH12 ARG A 63 -6.637 10.792 -6.378 1.00 0.00 H ATOM 942 HH21 ARG A 63 -6.520 10.773 -9.899 1.00 0.00 H ATOM 943 HH22 ARG A 63 -6.261 11.720 -8.473 1.00 0.00 H ATOM 944 N ARG A 64 -4.349 3.180 -10.571 1.00 0.00 N ATOM 945 CA ARG A 64 -3.028 2.842 -11.069 1.00 0.00 C ATOM 946 C ARG A 64 -3.133 2.158 -12.434 1.00 0.00 C ATOM 947 O ARG A 64 -2.127 1.965 -13.115 1.00 0.00 O ATOM 948 CB ARG A 64 -2.293 1.915 -10.098 1.00 0.00 C ATOM 949 CG ARG A 64 -1.509 2.719 -9.060 1.00 0.00 C ATOM 950 CD ARG A 64 -0.012 2.708 -9.374 1.00 0.00 C ATOM 951 NE ARG A 64 0.419 4.046 -9.837 1.00 0.00 N ATOM 952 CZ ARG A 64 0.275 4.488 -11.094 1.00 0.00 C ATOM 953 NH1 ARG A 64 -0.286 3.700 -12.021 1.00 0.00 N ATOM 954 NH2 ARG A 64 0.695 5.717 -11.424 1.00 0.00 N ATOM 955 H ARG A 64 -4.819 2.443 -10.084 1.00 0.00 H ATOM 956 HA ARG A 64 -2.507 3.796 -11.147 1.00 0.00 H ATOM 957 HB3 ARG A 64 -1.612 1.267 -10.651 1.00 0.00 H ATOM 958 HG3 ARG A 64 -1.679 2.302 -8.067 1.00 0.00 H ATOM 959 HD3 ARG A 64 0.202 1.962 -10.140 1.00 0.00 H ATOM 960 HE ARG A 64 0.843 4.660 -9.170 1.00 0.00 H ATOM 961 HH11 ARG A 64 -0.600 2.783 -11.774 1.00 0.00 H ATOM 962 HH12 ARG A 64 -0.393 4.030 -12.959 1.00 0.00 H ATOM 963 HH21 ARG A 64 1.116 6.305 -10.732 1.00 0.00 H ATOM 964 HH22 ARG A 64 0.589 6.047 -12.362 1.00 0.00 H ATOM 965 N PHE A 65 -4.361 1.812 -12.793 1.00 0.00 N ATOM 966 CA PHE A 65 -4.611 1.154 -14.064 1.00 0.00 C ATOM 967 C PHE A 65 -6.002 1.504 -14.598 1.00 0.00 C ATOM 968 O PHE A 65 -6.238 1.457 -15.803 1.00 0.00 O ATOM 969 CB PHE A 65 -4.540 -0.353 -13.810 1.00 0.00 C ATOM 970 CG PHE A 65 -5.887 -0.990 -13.467 1.00 0.00 C ATOM 971 CD1 PHE A 65 -6.601 -0.539 -12.400 1.00 0.00 C ATOM 972 CD2 PHE A 65 -6.373 -2.008 -14.227 1.00 0.00 C ATOM 973 CE1 PHE A 65 -7.852 -1.131 -12.081 1.00 0.00 C ATOM 974 CE2 PHE A 65 -7.623 -2.600 -13.908 1.00 0.00 C ATOM 975 CZ PHE A 65 -8.336 -2.149 -12.842 1.00 0.00 C ATOM 976 H PHE A 65 -5.173 1.973 -12.233 1.00 0.00 H ATOM 977 HA PHE A 65 -3.856 1.508 -14.765 1.00 0.00 H ATOM 978 HB3 PHE A 65 -3.842 -0.541 -12.994 1.00 0.00 H ATOM 979 HD1 PHE A 65 -6.213 0.276 -11.789 1.00 0.00 H ATOM 980 HD2 PHE A 65 -5.800 -2.370 -15.082 1.00 0.00 H ATOM 981 HE1 PHE A 65 -8.424 -0.770 -11.226 1.00 0.00 H ATOM 982 HE2 PHE A 65 -8.011 -3.416 -14.518 1.00 0.00 H ATOM 983 HZ PHE A 65 -9.296 -2.604 -12.597 1.00 0.00 H TER 984 PHE A 65