ATOM 1 N ALA A 1 21.019 13.780 2.473 1.00 0.00 N ATOM 2 CA ALA A 1 19.983 12.778 2.087 1.00 0.00 C ATOM 3 C ALA A 1 18.844 12.775 3.111 1.00 0.00 C ATOM 4 O ALA A 1 18.963 13.347 4.176 1.00 0.00 O ATOM 5 CB ALA A 1 20.711 11.435 2.088 1.00 0.00 C ATOM 6 H1 ALA A 1 20.561 14.691 2.676 1.00 0.00 H ATOM 7 H2 ALA A 1 21.695 13.897 1.691 1.00 0.00 H ATOM 8 H3 ALA A 1 21.522 13.450 3.320 1.00 0.00 H ATOM 9 HA ALA A 1 19.603 12.990 1.100 1.00 0.00 H ATOM 10 HB1 ALA A 1 20.024 10.653 2.379 1.00 0.00 H ATOM 11 HB2 ALA A 1 21.531 11.471 2.790 1.00 0.00 H ATOM 12 HB3 ALA A 1 21.092 11.230 1.099 1.00 0.00 H ATOM 13 N PRO A 2 17.772 12.124 2.747 1.00 0.00 N ATOM 14 CA PRO A 2 16.591 12.038 3.641 1.00 0.00 C ATOM 15 C PRO A 2 16.864 11.088 4.806 1.00 0.00 C ATOM 16 O PRO A 2 17.488 10.058 4.648 1.00 0.00 O ATOM 17 CB PRO A 2 15.499 11.472 2.740 1.00 0.00 C ATOM 18 CG PRO A 2 16.227 10.734 1.662 1.00 0.00 C ATOM 19 CD PRO A 2 17.561 11.413 1.482 1.00 0.00 C ATOM 20 HA PRO A 2 16.307 13.014 3.998 1.00 0.00 H ATOM 21 HB2 PRO A 2 14.868 10.795 3.301 1.00 0.00 H ATOM 22 HB3 PRO A 2 14.911 12.265 2.315 1.00 0.00 H ATOM 23 HG2 PRO A 2 16.372 9.703 1.954 1.00 0.00 H ATOM 24 HG3 PRO A 2 15.668 10.782 0.740 1.00 0.00 H ATOM 25 HD2 PRO A 2 18.339 10.680 1.320 1.00 0.00 H ATOM 26 HD3 PRO A 2 17.522 12.115 0.663 1.00 0.00 H ATOM 27 N LYS A 3 16.386 11.417 5.974 1.00 0.00 N ATOM 28 CA LYS A 3 16.608 10.520 7.139 1.00 0.00 C ATOM 29 C LYS A 3 15.347 9.712 7.417 1.00 0.00 C ATOM 30 O LYS A 3 14.508 10.090 8.210 1.00 0.00 O ATOM 31 CB LYS A 3 16.907 11.433 8.314 1.00 0.00 C ATOM 32 CG LYS A 3 17.874 12.536 7.880 1.00 0.00 C ATOM 33 CD LYS A 3 18.378 13.287 9.115 1.00 0.00 C ATOM 34 CE LYS A 3 19.593 14.137 8.736 1.00 0.00 C ATOM 35 NZ LYS A 3 20.099 14.679 10.027 1.00 0.00 N ATOM 36 H LYS A 3 15.875 12.246 6.081 1.00 0.00 H ATOM 37 HA LYS A 3 17.445 9.864 6.957 1.00 0.00 H ATOM 38 HB2 LYS A 3 15.987 11.870 8.665 1.00 0.00 H ATOM 39 HB3 LYS A 3 17.354 10.851 9.103 1.00 0.00 H ATOM 40 HG2 LYS A 3 18.712 12.096 7.359 1.00 0.00 H ATOM 41 HG3 LYS A 3 17.364 13.225 7.226 1.00 0.00 H ATOM 42 HD2 LYS A 3 17.592 13.927 9.491 1.00 0.00 H ATOM 43 HD3 LYS A 3 18.661 12.578 9.878 1.00 0.00 H ATOM 44 HE2 LYS A 3 20.346 13.523 8.261 1.00 0.00 H ATOM 45 HE3 LYS A 3 19.299 14.946 8.085 1.00 0.00 H ATOM 46 HZ1 LYS A 3 20.292 13.895 10.681 1.00 0.00 H ATOM 47 HZ2 LYS A 3 19.383 15.311 10.443 1.00 0.00 H ATOM 48 HZ3 LYS A 3 20.976 15.212 9.860 1.00 0.00 H ATOM 49 N ALA A 4 15.214 8.604 6.763 1.00 0.00 N ATOM 50 CA ALA A 4 14.011 7.746 6.966 1.00 0.00 C ATOM 51 C ALA A 4 13.630 7.714 8.448 1.00 0.00 C ATOM 52 O ALA A 4 14.484 7.622 9.308 1.00 0.00 O ATOM 53 CB ALA A 4 14.430 6.355 6.491 1.00 0.00 C ATOM 54 H ALA A 4 15.910 8.337 6.134 1.00 0.00 H ATOM 55 HA ALA A 4 13.187 8.106 6.372 1.00 0.00 H ATOM 56 HB1 ALA A 4 15.234 6.445 5.776 1.00 0.00 H ATOM 57 HB2 ALA A 4 13.588 5.864 6.026 1.00 0.00 H ATOM 58 HB3 ALA A 4 14.766 5.771 7.337 1.00 0.00 H ATOM 59 N PRO A 5 12.351 7.792 8.695 1.00 0.00 N ATOM 60 CA PRO A 5 11.846 7.771 10.080 1.00 0.00 C ATOM 61 C PRO A 5 11.863 6.352 10.645 1.00 0.00 C ATOM 62 O PRO A 5 11.932 5.380 9.919 1.00 0.00 O ATOM 63 CB PRO A 5 10.426 8.315 9.957 1.00 0.00 C ATOM 64 CG PRO A 5 10.014 8.070 8.534 1.00 0.00 C ATOM 65 CD PRO A 5 11.272 7.902 7.711 1.00 0.00 C ATOM 66 HA PRO A 5 12.433 8.428 10.702 1.00 0.00 H ATOM 67 HB2 PRO A 5 9.768 7.790 10.635 1.00 0.00 H ATOM 68 HB3 PRO A 5 10.414 9.371 10.169 1.00 0.00 H ATOM 69 HG2 PRO A 5 9.402 7.181 8.469 1.00 0.00 H ATOM 70 HG3 PRO A 5 9.459 8.918 8.168 1.00 0.00 H ATOM 71 HD2 PRO A 5 11.213 7.004 7.111 1.00 0.00 H ATOM 72 HD3 PRO A 5 11.434 8.764 7.086 1.00 0.00 H ATOM 73 N ALA A 6 11.821 6.234 11.941 1.00 0.00 N ATOM 74 CA ALA A 6 11.853 4.893 12.576 1.00 0.00 C ATOM 75 C ALA A 6 10.709 4.026 12.062 1.00 0.00 C ATOM 76 O ALA A 6 9.658 4.510 11.691 1.00 0.00 O ATOM 77 CB ALA A 6 11.690 5.161 14.072 1.00 0.00 C ATOM 78 H ALA A 6 11.776 7.032 12.498 1.00 0.00 H ATOM 79 HA ALA A 6 12.801 4.412 12.392 1.00 0.00 H ATOM 80 HB1 ALA A 6 12.164 4.368 14.633 1.00 0.00 H ATOM 81 HB2 ALA A 6 10.640 5.198 14.318 1.00 0.00 H ATOM 82 HB3 ALA A 6 12.153 6.104 14.321 1.00 0.00 H ATOM 83 N ASP A 7 10.910 2.744 12.053 1.00 0.00 N ATOM 84 CA ASP A 7 9.848 1.820 11.583 1.00 0.00 C ATOM 85 C ASP A 7 8.634 1.940 12.499 1.00 0.00 C ATOM 86 O ASP A 7 8.722 2.427 13.609 1.00 0.00 O ATOM 87 CB ASP A 7 10.459 0.423 11.689 1.00 0.00 C ATOM 88 CG ASP A 7 11.885 0.442 11.135 1.00 0.00 C ATOM 89 OD1 ASP A 7 12.132 1.202 10.214 1.00 0.00 O ATOM 90 OD2 ASP A 7 12.707 -0.304 11.642 1.00 0.00 O ATOM 91 H ASP A 7 11.758 2.389 12.367 1.00 0.00 H ATOM 92 HA ASP A 7 9.579 2.028 10.559 1.00 0.00 H ATOM 93 HB2 ASP A 7 10.476 0.116 12.724 1.00 0.00 H ATOM 94 HB3 ASP A 7 9.865 -0.272 11.118 1.00 0.00 H ATOM 95 N GLY A 8 7.506 1.499 12.044 1.00 0.00 N ATOM 96 CA GLY A 8 6.279 1.579 12.881 1.00 0.00 C ATOM 97 C GLY A 8 5.424 2.762 12.435 1.00 0.00 C ATOM 98 O GLY A 8 4.508 3.171 13.123 1.00 0.00 O ATOM 99 H GLY A 8 7.469 1.110 11.151 1.00 0.00 H ATOM 100 HA2 GLY A 8 5.714 0.666 12.773 1.00 0.00 H ATOM 101 HA3 GLY A 8 6.558 1.712 13.915 1.00 0.00 H ATOM 102 N LEU A 9 5.701 3.311 11.285 1.00 0.00 N ATOM 103 CA LEU A 9 4.884 4.458 10.805 1.00 0.00 C ATOM 104 C LEU A 9 3.443 4.008 10.650 1.00 0.00 C ATOM 105 O LEU A 9 3.159 3.026 10.001 1.00 0.00 O ATOM 106 CB LEU A 9 5.465 4.850 9.452 1.00 0.00 C ATOM 107 CG LEU A 9 5.792 6.340 9.470 1.00 0.00 C ATOM 108 CD1 LEU A 9 7.040 6.589 8.626 1.00 0.00 C ATOM 109 CD2 LEU A 9 4.622 7.137 8.890 1.00 0.00 C ATOM 110 H LEU A 9 6.431 2.965 10.739 1.00 0.00 H ATOM 111 HA LEU A 9 4.950 5.287 11.492 1.00 0.00 H ATOM 112 HB2 LEU A 9 6.366 4.282 9.267 1.00 0.00 H ATOM 113 HB3 LEU A 9 4.744 4.650 8.676 1.00 0.00 H ATOM 114 HG LEU A 9 5.969 6.652 10.491 1.00 0.00 H ATOM 115 HD11 LEU A 9 7.920 6.379 9.214 1.00 0.00 H ATOM 116 HD12 LEU A 9 7.058 7.620 8.304 1.00 0.00 H ATOM 117 HD13 LEU A 9 7.021 5.941 7.761 1.00 0.00 H ATOM 118 HD21 LEU A 9 3.871 6.457 8.513 1.00 0.00 H ATOM 119 HD22 LEU A 9 4.980 7.767 8.086 1.00 0.00 H ATOM 120 HD23 LEU A 9 4.189 7.755 9.664 1.00 0.00 H ATOM 121 N LYS A 10 2.532 4.705 11.248 1.00 0.00 N ATOM 122 CA LYS A 10 1.109 4.284 11.137 1.00 0.00 C ATOM 123 C LYS A 10 0.380 5.084 10.061 1.00 0.00 C ATOM 124 O LYS A 10 0.139 6.267 10.199 1.00 0.00 O ATOM 125 CB LYS A 10 0.495 4.551 12.505 1.00 0.00 C ATOM 126 CG LYS A 10 0.395 3.236 13.281 1.00 0.00 C ATOM 127 CD LYS A 10 -0.652 3.374 14.388 1.00 0.00 C ATOM 128 CE LYS A 10 -1.517 2.112 14.432 1.00 0.00 C ATOM 129 NZ LYS A 10 -2.454 2.328 15.569 1.00 0.00 N ATOM 130 H LYS A 10 2.785 5.492 11.775 1.00 0.00 H ATOM 131 HA LYS A 10 1.051 3.231 10.915 1.00 0.00 H ATOM 132 HB2 LYS A 10 1.112 5.250 13.049 1.00 0.00 H ATOM 133 HB3 LYS A 10 -0.492 4.964 12.374 1.00 0.00 H ATOM 134 HG2 LYS A 10 0.105 2.442 12.606 1.00 0.00 H ATOM 135 HG3 LYS A 10 1.353 3.004 13.721 1.00 0.00 H ATOM 136 HD2 LYS A 10 -0.156 3.505 15.338 1.00 0.00 H ATOM 137 HD3 LYS A 10 -1.279 4.230 14.186 1.00 0.00 H ATOM 138 HE2 LYS A 10 -2.063 1.999 13.506 1.00 0.00 H ATOM 139 HE3 LYS A 10 -0.905 1.243 14.618 1.00 0.00 H ATOM 140 HZ1 LYS A 10 -2.748 3.325 15.593 1.00 0.00 H ATOM 141 HZ2 LYS A 10 -1.978 2.084 16.462 1.00 0.00 H ATOM 142 HZ3 LYS A 10 -3.292 1.725 15.447 1.00 0.00 H ATOM 143 N MET A 11 0.003 4.429 9.003 1.00 0.00 N ATOM 144 CA MET A 11 -0.744 5.120 7.918 1.00 0.00 C ATOM 145 C MET A 11 -2.226 5.115 8.277 1.00 0.00 C ATOM 146 O MET A 11 -2.937 4.181 7.979 1.00 0.00 O ATOM 147 CB MET A 11 -0.486 4.282 6.664 1.00 0.00 C ATOM 148 CG MET A 11 0.815 4.734 6.002 1.00 0.00 C ATOM 149 SD MET A 11 1.505 3.368 5.035 1.00 0.00 S ATOM 150 CE MET A 11 0.647 3.730 3.483 1.00 0.00 C ATOM 151 H MET A 11 0.191 3.473 8.934 1.00 0.00 H ATOM 152 HA MET A 11 -0.384 6.127 7.781 1.00 0.00 H ATOM 153 HB2 MET A 11 -0.403 3.240 6.939 1.00 0.00 H ATOM 154 HB3 MET A 11 -1.303 4.408 5.971 1.00 0.00 H ATOM 155 HG2 MET A 11 0.616 5.572 5.351 1.00 0.00 H ATOM 156 HG3 MET A 11 1.521 5.029 6.763 1.00 0.00 H ATOM 157 HE1 MET A 11 1.138 4.555 2.985 1.00 0.00 H ATOM 158 HE2 MET A 11 -0.376 3.996 3.691 1.00 0.00 H ATOM 159 HE3 MET A 11 0.669 2.856 2.848 1.00 0.00 H ATOM 160 N ASP A 12 -2.691 6.135 8.945 1.00 0.00 N ATOM 161 CA ASP A 12 -4.127 6.164 9.351 1.00 0.00 C ATOM 162 C ASP A 12 -4.922 7.145 8.495 1.00 0.00 C ATOM 163 O ASP A 12 -6.001 7.571 8.858 1.00 0.00 O ATOM 164 CB ASP A 12 -4.114 6.619 10.806 1.00 0.00 C ATOM 165 CG ASP A 12 -3.152 7.798 10.971 1.00 0.00 C ATOM 166 OD1 ASP A 12 -3.071 8.602 10.058 1.00 0.00 O ATOM 167 OD2 ASP A 12 -2.514 7.874 12.008 1.00 0.00 O ATOM 168 H ASP A 12 -2.090 6.872 9.195 1.00 0.00 H ATOM 169 HA ASP A 12 -4.554 5.177 9.282 1.00 0.00 H ATOM 170 HB2 ASP A 12 -5.108 6.922 11.094 1.00 0.00 H ATOM 171 HB3 ASP A 12 -3.792 5.803 11.428 1.00 0.00 H ATOM 172 N LYS A 13 -4.405 7.500 7.362 1.00 0.00 N ATOM 173 CA LYS A 13 -5.134 8.447 6.477 1.00 0.00 C ATOM 174 C LYS A 13 -6.580 7.985 6.288 1.00 0.00 C ATOM 175 O LYS A 13 -7.478 8.778 6.087 1.00 0.00 O ATOM 176 CB LYS A 13 -4.379 8.381 5.156 1.00 0.00 C ATOM 177 CG LYS A 13 -3.081 9.178 5.277 1.00 0.00 C ATOM 178 CD LYS A 13 -3.407 10.656 5.496 1.00 0.00 C ATOM 179 CE LYS A 13 -2.116 11.476 5.447 1.00 0.00 C ATOM 180 NZ LYS A 13 -2.554 12.864 5.126 1.00 0.00 N ATOM 181 H LYS A 13 -3.536 7.139 7.088 1.00 0.00 H ATOM 182 HA LYS A 13 -5.099 9.447 6.876 1.00 0.00 H ATOM 183 HB2 LYS A 13 -4.150 7.350 4.925 1.00 0.00 H ATOM 184 HB3 LYS A 13 -4.990 8.797 4.374 1.00 0.00 H ATOM 185 HG2 LYS A 13 -2.508 8.805 6.116 1.00 0.00 H ATOM 186 HG3 LYS A 13 -2.506 9.068 4.372 1.00 0.00 H ATOM 187 HD2 LYS A 13 -4.080 10.995 4.722 1.00 0.00 H ATOM 188 HD3 LYS A 13 -3.875 10.782 6.461 1.00 0.00 H ATOM 189 HE2 LYS A 13 -1.619 11.450 6.407 1.00 0.00 H ATOM 190 HE3 LYS A 13 -1.464 11.106 4.673 1.00 0.00 H ATOM 191 HZ1 LYS A 13 -2.525 13.007 4.097 1.00 0.00 H ATOM 192 HZ2 LYS A 13 -1.919 13.544 5.592 1.00 0.00 H ATOM 193 HZ3 LYS A 13 -3.526 13.008 5.466 1.00 0.00 H ATOM 194 N THR A 14 -6.805 6.704 6.349 1.00 0.00 N ATOM 195 CA THR A 14 -8.192 6.173 6.170 1.00 0.00 C ATOM 196 C THR A 14 -8.681 5.494 7.451 1.00 0.00 C ATOM 197 O THR A 14 -8.048 5.562 8.485 1.00 0.00 O ATOM 198 CB THR A 14 -8.086 5.143 5.045 1.00 0.00 C ATOM 199 OG1 THR A 14 -7.165 4.128 5.419 1.00 0.00 O ATOM 200 CG2 THR A 14 -7.604 5.823 3.764 1.00 0.00 C ATOM 201 H THR A 14 -6.059 6.091 6.510 1.00 0.00 H ATOM 202 HA THR A 14 -8.864 6.964 5.880 1.00 0.00 H ATOM 203 HB THR A 14 -9.054 4.702 4.870 1.00 0.00 H ATOM 204 HG1 THR A 14 -7.667 3.345 5.655 1.00 0.00 H ATOM 205 HG21 THR A 14 -8.110 5.385 2.915 1.00 0.00 H ATOM 206 HG22 THR A 14 -6.540 5.681 3.662 1.00 0.00 H ATOM 207 HG23 THR A 14 -7.825 6.878 3.810 1.00 0.00 H ATOM 208 N LYS A 15 -9.804 4.828 7.382 1.00 0.00 N ATOM 209 CA LYS A 15 -10.337 4.129 8.585 1.00 0.00 C ATOM 210 C LYS A 15 -9.492 2.890 8.873 1.00 0.00 C ATOM 211 O LYS A 15 -9.432 2.407 9.987 1.00 0.00 O ATOM 212 CB LYS A 15 -11.765 3.731 8.213 1.00 0.00 C ATOM 213 CG LYS A 15 -12.746 4.760 8.776 1.00 0.00 C ATOM 214 CD LYS A 15 -13.505 5.425 7.626 1.00 0.00 C ATOM 215 CE LYS A 15 -14.704 6.197 8.181 1.00 0.00 C ATOM 216 NZ LYS A 15 -14.349 7.633 8.008 1.00 0.00 N ATOM 217 H LYS A 15 -10.291 4.781 6.534 1.00 0.00 H ATOM 218 HA LYS A 15 -10.345 4.791 9.436 1.00 0.00 H ATOM 219 HB2 LYS A 15 -11.859 3.693 7.137 1.00 0.00 H ATOM 220 HB3 LYS A 15 -11.987 2.760 8.629 1.00 0.00 H ATOM 221 HG2 LYS A 15 -13.447 4.267 9.434 1.00 0.00 H ATOM 222 HG3 LYS A 15 -12.202 5.513 9.327 1.00 0.00 H ATOM 223 HD2 LYS A 15 -12.847 6.106 7.106 1.00 0.00 H ATOM 224 HD3 LYS A 15 -13.855 4.667 6.940 1.00 0.00 H ATOM 225 HE2 LYS A 15 -15.598 5.956 7.622 1.00 0.00 H ATOM 226 HE3 LYS A 15 -14.842 5.974 9.228 1.00 0.00 H ATOM 227 HZ1 LYS A 15 -14.954 8.217 8.619 1.00 0.00 H ATOM 228 HZ2 LYS A 15 -14.493 7.906 7.014 1.00 0.00 H ATOM 229 HZ3 LYS A 15 -13.353 7.779 8.268 1.00 0.00 H ATOM 230 N GLN A 16 -8.829 2.377 7.872 1.00 0.00 N ATOM 231 CA GLN A 16 -7.973 1.176 8.074 1.00 0.00 C ATOM 232 C GLN A 16 -6.504 1.602 8.112 1.00 0.00 C ATOM 233 O GLN A 16 -5.816 1.546 7.113 1.00 0.00 O ATOM 234 CB GLN A 16 -8.246 0.284 6.862 1.00 0.00 C ATOM 235 CG GLN A 16 -9.270 -0.789 7.238 1.00 0.00 C ATOM 236 CD GLN A 16 -9.035 -2.040 6.389 1.00 0.00 C ATOM 237 OE1 GLN A 16 -9.028 -3.142 6.901 1.00 0.00 O ATOM 238 NE2 GLN A 16 -8.840 -1.917 5.105 1.00 0.00 N ATOM 239 H GLN A 16 -8.891 2.790 6.986 1.00 0.00 H ATOM 240 HA GLN A 16 -8.245 0.664 8.982 1.00 0.00 H ATOM 241 HB2 GLN A 16 -8.634 0.886 6.053 1.00 0.00 H ATOM 242 HB3 GLN A 16 -7.328 -0.191 6.550 1.00 0.00 H ATOM 243 HG2 GLN A 16 -9.165 -1.037 8.283 1.00 0.00 H ATOM 244 HG3 GLN A 16 -10.267 -0.415 7.055 1.00 0.00 H ATOM 245 HE21 GLN A 16 -8.845 -1.028 4.691 1.00 0.00 H ATOM 246 HE22 GLN A 16 -8.689 -2.713 4.553 1.00 0.00 H ATOM 247 N PRO A 17 -6.079 2.030 9.269 1.00 0.00 N ATOM 248 CA PRO A 17 -4.680 2.494 9.446 1.00 0.00 C ATOM 249 C PRO A 17 -3.690 1.334 9.310 1.00 0.00 C ATOM 250 O PRO A 17 -3.895 0.260 9.841 1.00 0.00 O ATOM 251 CB PRO A 17 -4.670 3.064 10.864 1.00 0.00 C ATOM 252 CG PRO A 17 -5.795 2.370 11.560 1.00 0.00 C ATOM 253 CD PRO A 17 -6.848 2.119 10.514 1.00 0.00 C ATOM 254 HA PRO A 17 -4.451 3.270 8.738 1.00 0.00 H ATOM 255 HB2 PRO A 17 -3.728 2.844 11.349 1.00 0.00 H ATOM 256 HB3 PRO A 17 -4.846 4.128 10.844 1.00 0.00 H ATOM 257 HG2 PRO A 17 -5.449 1.434 11.977 1.00 0.00 H ATOM 258 HG3 PRO A 17 -6.196 3.000 12.337 1.00 0.00 H ATOM 259 HD2 PRO A 17 -7.367 1.190 10.714 1.00 0.00 H ATOM 260 HD3 PRO A 17 -7.540 2.944 10.466 1.00 0.00 H ATOM 261 N VAL A 18 -2.616 1.550 8.598 1.00 0.00 N ATOM 262 CA VAL A 18 -1.606 0.476 8.417 1.00 0.00 C ATOM 263 C VAL A 18 -0.228 0.966 8.875 1.00 0.00 C ATOM 264 O VAL A 18 0.197 2.052 8.537 1.00 0.00 O ATOM 265 CB VAL A 18 -1.600 0.205 6.916 1.00 0.00 C ATOM 266 CG1 VAL A 18 -0.345 -0.584 6.552 1.00 0.00 C ATOM 267 CG2 VAL A 18 -2.842 -0.604 6.536 1.00 0.00 C ATOM 268 H VAL A 18 -2.474 2.421 8.179 1.00 0.00 H ATOM 269 HA VAL A 18 -1.893 -0.414 8.954 1.00 0.00 H ATOM 270 HB VAL A 18 -1.602 1.145 6.380 1.00 0.00 H ATOM 271 HG11 VAL A 18 -0.396 -1.565 6.998 1.00 0.00 H ATOM 272 HG12 VAL A 18 0.523 -0.062 6.925 1.00 0.00 H ATOM 273 HG13 VAL A 18 -0.277 -0.676 5.478 1.00 0.00 H ATOM 274 HG21 VAL A 18 -2.564 -1.390 5.849 1.00 0.00 H ATOM 275 HG22 VAL A 18 -3.566 0.046 6.066 1.00 0.00 H ATOM 276 HG23 VAL A 18 -3.273 -1.040 7.425 1.00 0.00 H ATOM 277 N VAL A 19 0.472 0.174 9.637 1.00 0.00 N ATOM 278 CA VAL A 19 1.820 0.600 10.106 1.00 0.00 C ATOM 279 C VAL A 19 2.879 0.263 9.049 1.00 0.00 C ATOM 280 O VAL A 19 3.023 -0.875 8.647 1.00 0.00 O ATOM 281 CB VAL A 19 2.064 -0.204 11.385 1.00 0.00 C ATOM 282 CG1 VAL A 19 3.561 -0.226 11.702 1.00 0.00 C ATOM 283 CG2 VAL A 19 1.310 0.446 12.547 1.00 0.00 C ATOM 284 H VAL A 19 0.114 -0.699 9.898 1.00 0.00 H ATOM 285 HA VAL A 19 1.824 1.653 10.327 1.00 0.00 H ATOM 286 HB VAL A 19 1.712 -1.216 11.247 1.00 0.00 H ATOM 287 HG11 VAL A 19 4.082 -0.790 10.941 1.00 0.00 H ATOM 288 HG12 VAL A 19 3.720 -0.689 12.664 1.00 0.00 H ATOM 289 HG13 VAL A 19 3.940 0.785 11.722 1.00 0.00 H ATOM 290 HG21 VAL A 19 1.356 -0.197 13.413 1.00 0.00 H ATOM 291 HG22 VAL A 19 0.277 0.598 12.265 1.00 0.00 H ATOM 292 HG23 VAL A 19 1.761 1.399 12.781 1.00 0.00 H ATOM 293 N PHE A 20 3.628 1.236 8.600 1.00 0.00 N ATOM 294 CA PHE A 20 4.676 0.951 7.577 1.00 0.00 C ATOM 295 C PHE A 20 6.055 0.913 8.236 1.00 0.00 C ATOM 296 O PHE A 20 6.540 1.906 8.741 1.00 0.00 O ATOM 297 CB PHE A 20 4.610 2.099 6.567 1.00 0.00 C ATOM 298 CG PHE A 20 5.701 1.902 5.539 1.00 0.00 C ATOM 299 CD1 PHE A 20 5.646 0.806 4.672 1.00 0.00 C ATOM 300 CD2 PHE A 20 6.768 2.805 5.457 1.00 0.00 C ATOM 301 CE1 PHE A 20 6.654 0.613 3.721 1.00 0.00 C ATOM 302 CE2 PHE A 20 7.776 2.611 4.506 1.00 0.00 C ATOM 303 CZ PHE A 20 7.719 1.515 3.638 1.00 0.00 C ATOM 304 H PHE A 20 3.507 2.149 8.938 1.00 0.00 H ATOM 305 HA PHE A 20 4.470 0.014 7.083 1.00 0.00 H ATOM 306 HB2 PHE A 20 3.648 2.097 6.079 1.00 0.00 H ATOM 307 HB3 PHE A 20 4.755 3.041 7.071 1.00 0.00 H ATOM 308 HD1 PHE A 20 4.824 0.110 4.737 1.00 0.00 H ATOM 309 HD2 PHE A 20 6.817 3.650 6.125 1.00 0.00 H ATOM 310 HE1 PHE A 20 6.611 -0.233 3.054 1.00 0.00 H ATOM 311 HE2 PHE A 20 8.597 3.308 4.439 1.00 0.00 H ATOM 312 HZ PHE A 20 8.498 1.366 2.905 1.00 0.00 H ATOM 313 N ASN A 21 6.693 -0.223 8.233 1.00 0.00 N ATOM 314 CA ASN A 21 8.035 -0.323 8.851 1.00 0.00 C ATOM 315 C ASN A 21 9.115 -0.084 7.794 1.00 0.00 C ATOM 316 O ASN A 21 9.464 -0.972 7.043 1.00 0.00 O ATOM 317 CB ASN A 21 8.100 -1.756 9.365 1.00 0.00 C ATOM 318 CG ASN A 21 8.169 -1.765 10.892 1.00 0.00 C ATOM 319 OD1 ASN A 21 7.830 -0.791 11.532 1.00 0.00 O ATOM 320 ND2 ASN A 21 8.593 -2.834 11.508 1.00 0.00 N ATOM 321 H ASN A 21 6.292 -1.015 7.822 1.00 0.00 H ATOM 322 HA ASN A 21 8.136 0.370 9.667 1.00 0.00 H ATOM 323 HB2 ASN A 21 7.221 -2.294 9.041 1.00 0.00 H ATOM 324 HB3 ASN A 21 8.975 -2.230 8.963 1.00 0.00 H ATOM 325 HD21 ASN A 21 8.864 -3.622 10.992 1.00 0.00 H ATOM 326 HD22 ASN A 21 8.641 -2.850 12.487 1.00 0.00 H ATOM 327 N HIS A 22 9.647 1.104 7.726 1.00 0.00 N ATOM 328 CA HIS A 22 10.702 1.379 6.710 1.00 0.00 C ATOM 329 C HIS A 22 11.766 0.281 6.771 1.00 0.00 C ATOM 330 O HIS A 22 12.344 -0.094 5.770 1.00 0.00 O ATOM 331 CB HIS A 22 11.305 2.725 7.110 1.00 0.00 C ATOM 332 CG HIS A 22 10.514 3.852 6.500 1.00 0.00 C ATOM 333 ND1 HIS A 22 9.708 4.680 7.265 1.00 0.00 N ATOM 334 CD2 HIS A 22 10.434 4.336 5.214 1.00 0.00 C ATOM 335 CE1 HIS A 22 9.194 5.616 6.449 1.00 0.00 C ATOM 336 NE2 HIS A 22 9.607 5.454 5.191 1.00 0.00 N ATOM 337 H HIS A 22 9.357 1.812 8.339 1.00 0.00 H ATOM 338 HA HIS A 22 10.274 1.440 5.723 1.00 0.00 H ATOM 339 HB2 HIS A 22 11.289 2.818 8.186 1.00 0.00 H ATOM 340 HB3 HIS A 22 12.327 2.776 6.763 1.00 0.00 H ATOM 341 HD1 HIS A 22 9.530 4.589 8.224 1.00 0.00 H ATOM 342 HD2 HIS A 22 10.904 3.892 4.346 1.00 0.00 H ATOM 343 HE1 HIS A 22 8.528 6.402 6.772 1.00 0.00 H ATOM 344 N SER A 23 12.022 -0.242 7.941 1.00 0.00 N ATOM 345 CA SER A 23 13.041 -1.322 8.070 1.00 0.00 C ATOM 346 C SER A 23 12.775 -2.409 7.029 1.00 0.00 C ATOM 347 O SER A 23 13.680 -2.916 6.398 1.00 0.00 O ATOM 348 CB SER A 23 12.856 -1.875 9.482 1.00 0.00 C ATOM 349 OG SER A 23 12.941 -3.293 9.446 1.00 0.00 O ATOM 350 H SER A 23 11.538 0.072 8.734 1.00 0.00 H ATOM 351 HA SER A 23 14.035 -0.921 7.957 1.00 0.00 H ATOM 352 HB2 SER A 23 13.630 -1.489 10.125 1.00 0.00 H ATOM 353 HB3 SER A 23 11.890 -1.571 9.863 1.00 0.00 H ATOM 354 HG SER A 23 12.048 -3.644 9.471 1.00 0.00 H ATOM 355 N THR A 24 11.534 -2.765 6.840 1.00 0.00 N ATOM 356 CA THR A 24 11.201 -3.811 5.834 1.00 0.00 C ATOM 357 C THR A 24 11.272 -3.220 4.426 1.00 0.00 C ATOM 358 O THR A 24 11.033 -3.896 3.444 1.00 0.00 O ATOM 359 CB THR A 24 9.770 -4.243 6.165 1.00 0.00 C ATOM 360 OG1 THR A 24 9.413 -3.750 7.449 1.00 0.00 O ATOM 361 CG2 THR A 24 9.680 -5.769 6.158 1.00 0.00 C ATOM 362 H THR A 24 10.818 -2.337 7.356 1.00 0.00 H ATOM 363 HA THR A 24 11.869 -4.650 5.924 1.00 0.00 H ATOM 364 HB THR A 24 9.095 -3.844 5.424 1.00 0.00 H ATOM 365 HG1 THR A 24 8.506 -4.009 7.623 1.00 0.00 H ATOM 366 HG21 THR A 24 9.230 -6.100 5.234 1.00 0.00 H ATOM 367 HG22 THR A 24 9.075 -6.097 6.991 1.00 0.00 H ATOM 368 HG23 THR A 24 10.671 -6.189 6.246 1.00 0.00 H ATOM 369 N HIS A 25 11.586 -1.958 4.321 1.00 0.00 N ATOM 370 CA HIS A 25 11.655 -1.317 2.987 1.00 0.00 C ATOM 371 C HIS A 25 13.015 -0.644 2.779 1.00 0.00 C ATOM 372 O HIS A 25 13.340 -0.211 1.693 1.00 0.00 O ATOM 373 CB HIS A 25 10.526 -0.300 3.025 1.00 0.00 C ATOM 374 CG HIS A 25 9.239 -1.039 3.248 1.00 0.00 C ATOM 375 ND1 HIS A 25 8.751 -1.300 4.518 1.00 0.00 N ATOM 376 CD2 HIS A 25 8.353 -1.619 2.378 1.00 0.00 C ATOM 377 CE1 HIS A 25 7.619 -2.010 4.379 1.00 0.00 C ATOM 378 NE2 HIS A 25 7.333 -2.235 3.095 1.00 0.00 N ATOM 379 H HIS A 25 11.759 -1.426 5.120 1.00 0.00 H ATOM 380 HA HIS A 25 11.469 -2.041 2.210 1.00 0.00 H ATOM 381 HB2 HIS A 25 10.691 0.398 3.833 1.00 0.00 H ATOM 382 HB3 HIS A 25 10.486 0.227 2.092 1.00 0.00 H ATOM 383 HD1 HIS A 25 9.163 -1.027 5.363 1.00 0.00 H ATOM 384 HD2 HIS A 25 8.434 -1.602 1.301 1.00 0.00 H ATOM 385 HE1 HIS A 25 7.015 -2.356 5.205 1.00 0.00 H ATOM 386 N LYS A 26 13.818 -0.565 3.805 1.00 0.00 N ATOM 387 CA LYS A 26 15.157 0.068 3.640 1.00 0.00 C ATOM 388 C LYS A 26 15.874 -0.567 2.447 1.00 0.00 C ATOM 389 O LYS A 26 16.696 0.050 1.799 1.00 0.00 O ATOM 390 CB LYS A 26 15.906 -0.228 4.940 1.00 0.00 C ATOM 391 CG LYS A 26 15.144 0.383 6.115 1.00 0.00 C ATOM 392 CD LYS A 26 16.075 0.502 7.323 1.00 0.00 C ATOM 393 CE LYS A 26 15.311 1.112 8.499 1.00 0.00 C ATOM 394 NZ LYS A 26 16.211 2.169 9.038 1.00 0.00 N ATOM 395 H LYS A 26 13.548 -0.928 4.673 1.00 0.00 H ATOM 396 HA LYS A 26 15.059 1.134 3.501 1.00 0.00 H ATOM 397 HB2 LYS A 26 15.982 -1.298 5.075 1.00 0.00 H ATOM 398 HB3 LYS A 26 16.895 0.202 4.892 1.00 0.00 H ATOM 399 HG2 LYS A 26 14.783 1.365 5.839 1.00 0.00 H ATOM 400 HG3 LYS A 26 14.308 -0.250 6.368 1.00 0.00 H ATOM 401 HD2 LYS A 26 16.435 -0.479 7.597 1.00 0.00 H ATOM 402 HD3 LYS A 26 16.911 1.137 7.072 1.00 0.00 H ATOM 403 HE2 LYS A 26 14.380 1.545 8.158 1.00 0.00 H ATOM 404 HE3 LYS A 26 15.123 0.366 9.256 1.00 0.00 H ATOM 405 HZ1 LYS A 26 16.440 2.847 8.283 1.00 0.00 H ATOM 406 HZ2 LYS A 26 17.088 1.730 9.389 1.00 0.00 H ATOM 407 HZ3 LYS A 26 15.736 2.668 9.815 1.00 0.00 H ATOM 408 N ALA A 27 15.557 -1.799 2.150 1.00 0.00 N ATOM 409 CA ALA A 27 16.204 -2.480 0.995 1.00 0.00 C ATOM 410 C ALA A 27 15.445 -2.147 -0.292 1.00 0.00 C ATOM 411 O ALA A 27 15.869 -2.481 -1.380 1.00 0.00 O ATOM 412 CB ALA A 27 16.104 -3.974 1.307 1.00 0.00 C ATOM 413 H ALA A 27 14.884 -2.271 2.683 1.00 0.00 H ATOM 414 HA ALA A 27 17.238 -2.187 0.913 1.00 0.00 H ATOM 415 HB1 ALA A 27 16.443 -4.543 0.455 1.00 0.00 H ATOM 416 HB2 ALA A 27 15.077 -4.228 1.526 1.00 0.00 H ATOM 417 HB3 ALA A 27 16.722 -4.204 2.163 1.00 0.00 H ATOM 418 N VAL A 28 14.329 -1.479 -0.173 1.00 0.00 N ATOM 419 CA VAL A 28 13.546 -1.109 -1.384 1.00 0.00 C ATOM 420 C VAL A 28 14.141 0.149 -1.998 1.00 0.00 C ATOM 421 O VAL A 28 15.070 0.727 -1.471 1.00 0.00 O ATOM 422 CB VAL A 28 12.128 -0.845 -0.876 1.00 0.00 C ATOM 423 CG1 VAL A 28 11.319 -0.101 -1.939 1.00 0.00 C ATOM 424 CG2 VAL A 28 11.444 -2.177 -0.558 1.00 0.00 C ATOM 425 H VAL A 28 14.012 -1.209 0.713 1.00 0.00 H ATOM 426 HA VAL A 28 13.543 -1.913 -2.098 1.00 0.00 H ATOM 427 HB VAL A 28 12.174 -0.243 0.013 1.00 0.00 H ATOM 428 HG11 VAL A 28 10.311 0.049 -1.581 1.00 0.00 H ATOM 429 HG12 VAL A 28 11.295 -0.681 -2.848 1.00 0.00 H ATOM 430 HG13 VAL A 28 11.775 0.858 -2.134 1.00 0.00 H ATOM 431 HG21 VAL A 28 11.289 -2.728 -1.474 1.00 0.00 H ATOM 432 HG22 VAL A 28 10.491 -1.989 -0.086 1.00 0.00 H ATOM 433 HG23 VAL A 28 12.070 -2.752 0.108 1.00 0.00 H ATOM 434 N LYS A 29 13.619 0.588 -3.101 1.00 0.00 N ATOM 435 CA LYS A 29 14.173 1.814 -3.722 1.00 0.00 C ATOM 436 C LYS A 29 13.434 3.035 -3.202 1.00 0.00 C ATOM 437 O LYS A 29 12.315 3.314 -3.581 1.00 0.00 O ATOM 438 CB LYS A 29 13.950 1.670 -5.215 1.00 0.00 C ATOM 439 CG LYS A 29 15.302 1.579 -5.916 1.00 0.00 C ATOM 440 CD LYS A 29 15.641 0.113 -6.194 1.00 0.00 C ATOM 441 CE LYS A 29 16.835 -0.308 -5.335 1.00 0.00 C ATOM 442 NZ LYS A 29 17.266 -1.619 -5.895 1.00 0.00 N ATOM 443 H LYS A 29 12.864 0.118 -3.513 1.00 0.00 H ATOM 444 HA LYS A 29 15.227 1.898 -3.513 1.00 0.00 H ATOM 445 HB2 LYS A 29 13.374 0.779 -5.412 1.00 0.00 H ATOM 446 HB3 LYS A 29 13.421 2.537 -5.573 1.00 0.00 H ATOM 447 HG2 LYS A 29 15.260 2.125 -6.847 1.00 0.00 H ATOM 448 HG3 LYS A 29 16.063 2.009 -5.280 1.00 0.00 H ATOM 449 HD2 LYS A 29 14.786 -0.504 -5.955 1.00 0.00 H ATOM 450 HD3 LYS A 29 15.891 -0.007 -7.238 1.00 0.00 H ATOM 451 HE2 LYS A 29 17.630 0.420 -5.416 1.00 0.00 H ATOM 452 HE3 LYS A 29 16.534 -0.427 -4.306 1.00 0.00 H ATOM 453 HZ1 LYS A 29 17.911 -1.459 -6.694 1.00 0.00 H ATOM 454 HZ2 LYS A 29 16.431 -2.147 -6.223 1.00 0.00 H ATOM 455 HZ3 LYS A 29 17.757 -2.166 -5.161 1.00 0.00 H ATOM 456 N CYS A 30 14.059 3.764 -2.341 1.00 0.00 N ATOM 457 CA CYS A 30 13.406 4.986 -1.791 1.00 0.00 C ATOM 458 C CYS A 30 12.785 5.785 -2.937 1.00 0.00 C ATOM 459 O CYS A 30 11.853 6.542 -2.752 1.00 0.00 O ATOM 460 CB CYS A 30 14.528 5.783 -1.123 1.00 0.00 C ATOM 461 SG CYS A 30 14.931 5.038 0.477 1.00 0.00 S ATOM 462 H CYS A 30 14.959 3.508 -2.065 1.00 0.00 H ATOM 463 HA CYS A 30 12.655 4.719 -1.063 1.00 0.00 H ATOM 464 HB2 CYS A 30 15.403 5.773 -1.756 1.00 0.00 H ATOM 465 HB3 CYS A 30 14.204 6.802 -0.973 1.00 0.00 H ATOM 466 N GLY A 31 13.296 5.611 -4.128 1.00 0.00 N ATOM 467 CA GLY A 31 12.740 6.346 -5.299 1.00 0.00 C ATOM 468 C GLY A 31 11.563 5.559 -5.877 1.00 0.00 C ATOM 469 O GLY A 31 10.786 6.070 -6.656 1.00 0.00 O ATOM 470 H GLY A 31 14.044 4.990 -4.251 1.00 0.00 H ATOM 471 HA2 GLY A 31 12.402 7.322 -4.980 1.00 0.00 H ATOM 472 HA3 GLY A 31 13.502 6.455 -6.054 1.00 0.00 H ATOM 473 N ASP A 32 11.415 4.322 -5.497 1.00 0.00 N ATOM 474 CA ASP A 32 10.276 3.522 -6.021 1.00 0.00 C ATOM 475 C ASP A 32 9.013 3.894 -5.244 1.00 0.00 C ATOM 476 O ASP A 32 7.933 3.978 -5.794 1.00 0.00 O ATOM 477 CB ASP A 32 10.671 2.065 -5.787 1.00 0.00 C ATOM 478 CG ASP A 32 10.515 1.284 -7.091 1.00 0.00 C ATOM 479 OD1 ASP A 32 9.465 1.392 -7.702 1.00 0.00 O ATOM 480 OD2 ASP A 32 11.451 0.593 -7.460 1.00 0.00 O ATOM 481 H ASP A 32 12.043 3.921 -4.861 1.00 0.00 H ATOM 482 HA ASP A 32 10.140 3.707 -7.077 1.00 0.00 H ATOM 483 HB2 ASP A 32 11.699 2.022 -5.464 1.00 0.00 H ATOM 484 HB3 ASP A 32 10.040 1.634 -5.028 1.00 0.00 H ATOM 485 N CYS A 33 9.151 4.153 -3.971 1.00 0.00 N ATOM 486 CA CYS A 33 7.971 4.561 -3.160 1.00 0.00 C ATOM 487 C CYS A 33 7.849 6.087 -3.220 1.00 0.00 C ATOM 488 O CYS A 33 6.831 6.627 -3.604 1.00 0.00 O ATOM 489 CB CYS A 33 8.277 4.098 -1.732 1.00 0.00 C ATOM 490 SG CYS A 33 7.650 2.420 -1.478 1.00 0.00 S ATOM 491 H CYS A 33 10.037 4.104 -3.556 1.00 0.00 H ATOM 492 HA CYS A 33 7.071 4.089 -3.529 1.00 0.00 H ATOM 493 HB2 CYS A 33 9.343 4.109 -1.570 1.00 0.00 H ATOM 494 HB3 CYS A 33 7.804 4.765 -1.029 1.00 0.00 H ATOM 495 N HIS A 34 8.899 6.783 -2.865 1.00 0.00 N ATOM 496 CA HIS A 34 8.871 8.272 -2.924 1.00 0.00 C ATOM 497 C HIS A 34 9.338 8.728 -4.307 1.00 0.00 C ATOM 498 O HIS A 34 10.000 9.734 -4.445 1.00 0.00 O ATOM 499 CB HIS A 34 9.873 8.740 -1.867 1.00 0.00 C ATOM 500 CG HIS A 34 9.312 8.529 -0.489 1.00 0.00 C ATOM 501 ND1 HIS A 34 8.197 9.211 -0.027 1.00 0.00 N ATOM 502 CD2 HIS A 34 9.718 7.727 0.545 1.00 0.00 C ATOM 503 CE1 HIS A 34 7.977 8.810 1.240 1.00 0.00 C ATOM 504 NE2 HIS A 34 8.875 7.907 1.634 1.00 0.00 N ATOM 505 H HIS A 34 9.715 6.323 -2.577 1.00 0.00 H ATOM 506 HA HIS A 34 7.886 8.649 -2.703 1.00 0.00 H ATOM 507 HB2 HIS A 34 10.790 8.179 -1.971 1.00 0.00 H ATOM 508 HB3 HIS A 34 10.079 9.789 -2.013 1.00 0.00 H ATOM 509 HD1 HIS A 34 7.667 9.863 -0.528 1.00 0.00 H ATOM 510 HD2 HIS A 34 10.562 7.053 0.517 1.00 0.00 H ATOM 511 HE1 HIS A 34 7.169 9.172 1.858 1.00 0.00 H ATOM 512 N HIS A 35 9.013 7.975 -5.325 1.00 0.00 N ATOM 513 CA HIS A 35 9.449 8.334 -6.707 1.00 0.00 C ATOM 514 C HIS A 35 9.535 9.853 -6.890 1.00 0.00 C ATOM 515 O HIS A 35 8.984 10.610 -6.116 1.00 0.00 O ATOM 516 CB HIS A 35 8.376 7.744 -7.620 1.00 0.00 C ATOM 517 CG HIS A 35 7.029 8.212 -7.172 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.532 9.429 -7.567 1.00 0.00 N ATOM 519 CD2 HIS A 35 6.060 7.643 -6.378 1.00 0.00 C ATOM 520 CE1 HIS A 35 5.314 9.570 -7.025 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.971 8.507 -6.287 1.00 0.00 N ATOM 522 H HIS A 35 8.492 7.159 -5.178 1.00 0.00 H ATOM 523 HA HIS A 35 10.399 7.881 -6.927 1.00 0.00 H ATOM 524 HB2 HIS A 35 8.550 8.069 -8.634 1.00 0.00 H ATOM 525 HB3 HIS A 35 8.412 6.675 -7.577 1.00 0.00 H ATOM 526 HD1 HIS A 35 6.991 10.069 -8.142 1.00 0.00 H ATOM 527 HD2 HIS A 35 6.137 6.680 -5.895 1.00 0.00 H ATOM 528 HE1 HIS A 35 4.689 10.437 -7.165 1.00 0.00 H ATOM 529 N PRO A 36 10.235 10.242 -7.921 1.00 0.00 N ATOM 530 CA PRO A 36 10.418 11.683 -8.226 1.00 0.00 C ATOM 531 C PRO A 36 9.085 12.310 -8.644 1.00 0.00 C ATOM 532 O PRO A 36 8.458 11.888 -9.594 1.00 0.00 O ATOM 533 CB PRO A 36 11.417 11.681 -9.381 1.00 0.00 C ATOM 534 CG PRO A 36 11.264 10.336 -10.013 1.00 0.00 C ATOM 535 CD PRO A 36 10.907 9.385 -8.902 1.00 0.00 C ATOM 536 HA PRO A 36 10.837 12.200 -7.378 1.00 0.00 H ATOM 537 HB2 PRO A 36 11.176 12.463 -10.088 1.00 0.00 H ATOM 538 HB3 PRO A 36 12.423 11.803 -9.010 1.00 0.00 H ATOM 539 HG2 PRO A 36 10.475 10.363 -10.751 1.00 0.00 H ATOM 540 HG3 PRO A 36 12.193 10.032 -10.469 1.00 0.00 H ATOM 541 HD2 PRO A 36 10.236 8.618 -9.262 1.00 0.00 H ATOM 542 HD3 PRO A 36 11.794 8.950 -8.470 1.00 0.00 H ATOM 543 N VAL A 37 8.648 13.312 -7.934 1.00 0.00 N ATOM 544 CA VAL A 37 7.353 13.967 -8.281 1.00 0.00 C ATOM 545 C VAL A 37 7.620 15.294 -8.992 1.00 0.00 C ATOM 546 O VAL A 37 6.761 16.146 -9.103 1.00 0.00 O ATOM 547 CB VAL A 37 6.650 14.170 -6.931 1.00 0.00 C ATOM 548 CG1 VAL A 37 5.975 15.544 -6.882 1.00 0.00 C ATOM 549 CG2 VAL A 37 5.592 13.082 -6.745 1.00 0.00 C ATOM 550 H VAL A 37 9.171 13.633 -7.170 1.00 0.00 H ATOM 551 HA VAL A 37 6.768 13.321 -8.911 1.00 0.00 H ATOM 552 HB VAL A 37 7.379 14.102 -6.136 1.00 0.00 H ATOM 553 HG11 VAL A 37 6.720 16.317 -7.008 1.00 0.00 H ATOM 554 HG12 VAL A 37 5.484 15.670 -5.929 1.00 0.00 H ATOM 555 HG13 VAL A 37 5.246 15.616 -7.676 1.00 0.00 H ATOM 556 HG21 VAL A 37 5.265 12.727 -7.712 1.00 0.00 H ATOM 557 HG22 VAL A 37 4.748 13.489 -6.207 1.00 0.00 H ATOM 558 HG23 VAL A 37 6.014 12.262 -6.185 1.00 0.00 H ATOM 559 N ASN A 38 8.811 15.463 -9.482 1.00 0.00 N ATOM 560 CA ASN A 38 9.165 16.722 -10.196 1.00 0.00 C ATOM 561 C ASN A 38 10.636 16.657 -10.596 1.00 0.00 C ATOM 562 O ASN A 38 10.983 16.285 -11.700 1.00 0.00 O ATOM 563 CB ASN A 38 8.950 17.830 -9.167 1.00 0.00 C ATOM 564 CG ASN A 38 8.844 19.184 -9.875 1.00 0.00 C ATOM 565 OD1 ASN A 38 8.488 20.173 -9.267 1.00 0.00 O ATOM 566 ND2 ASN A 38 9.141 19.272 -11.143 1.00 0.00 N ATOM 567 H ASN A 38 9.477 14.752 -9.384 1.00 0.00 H ATOM 568 HA ASN A 38 8.534 16.873 -11.055 1.00 0.00 H ATOM 569 HB2 ASN A 38 8.055 17.633 -8.610 1.00 0.00 H ATOM 570 HB3 ASN A 38 9.784 17.856 -8.488 1.00 0.00 H ATOM 571 HD21 ASN A 38 9.430 18.477 -11.637 1.00 0.00 H ATOM 572 HD22 ASN A 38 9.076 20.136 -11.602 1.00 0.00 H ATOM 573 N GLY A 39 11.496 16.992 -9.683 1.00 0.00 N ATOM 574 CA GLY A 39 12.951 16.930 -9.953 1.00 0.00 C ATOM 575 C GLY A 39 13.600 16.134 -8.824 1.00 0.00 C ATOM 576 O GLY A 39 14.799 15.942 -8.791 1.00 0.00 O ATOM 577 H GLY A 39 11.182 17.265 -8.798 1.00 0.00 H ATOM 578 HA2 GLY A 39 13.126 16.439 -10.901 1.00 0.00 H ATOM 579 HA3 GLY A 39 13.364 17.926 -9.974 1.00 0.00 H ATOM 580 N LYS A 40 12.804 15.667 -7.892 1.00 0.00 N ATOM 581 CA LYS A 40 13.371 14.882 -6.758 1.00 0.00 C ATOM 582 C LYS A 40 12.274 14.050 -6.088 1.00 0.00 C ATOM 583 O LYS A 40 11.154 14.492 -5.925 1.00 0.00 O ATOM 584 CB LYS A 40 13.923 15.926 -5.788 1.00 0.00 C ATOM 585 CG LYS A 40 12.781 16.808 -5.278 1.00 0.00 C ATOM 586 CD LYS A 40 13.358 17.987 -4.494 1.00 0.00 C ATOM 587 CE LYS A 40 12.227 18.934 -4.087 1.00 0.00 C ATOM 588 NZ LYS A 40 12.900 20.040 -3.349 1.00 0.00 N ATOM 589 H LYS A 40 11.832 15.835 -7.938 1.00 0.00 H ATOM 590 HA LYS A 40 14.168 14.244 -7.104 1.00 0.00 H ATOM 591 HB2 LYS A 40 14.395 15.428 -4.954 1.00 0.00 H ATOM 592 HB3 LYS A 40 14.649 16.542 -6.298 1.00 0.00 H ATOM 593 HG2 LYS A 40 12.209 17.176 -6.117 1.00 0.00 H ATOM 594 HG3 LYS A 40 12.140 16.227 -4.632 1.00 0.00 H ATOM 595 HD2 LYS A 40 13.859 17.620 -3.609 1.00 0.00 H ATOM 596 HD3 LYS A 40 14.065 18.519 -5.113 1.00 0.00 H ATOM 597 HE2 LYS A 40 11.724 19.315 -4.964 1.00 0.00 H ATOM 598 HE3 LYS A 40 11.529 18.428 -3.438 1.00 0.00 H ATOM 599 HZ1 LYS A 40 12.201 20.546 -2.770 1.00 0.00 H ATOM 600 HZ2 LYS A 40 13.331 20.698 -4.030 1.00 0.00 H ATOM 601 HZ3 LYS A 40 13.638 19.645 -2.732 1.00 0.00 H ATOM 602 N GLU A 41 12.591 12.847 -5.696 1.00 0.00 N ATOM 603 CA GLU A 41 11.576 11.978 -5.033 1.00 0.00 C ATOM 604 C GLU A 41 11.043 12.643 -3.767 1.00 0.00 C ATOM 605 O GLU A 41 11.769 12.857 -2.817 1.00 0.00 O ATOM 606 CB GLU A 41 12.330 10.703 -4.675 1.00 0.00 C ATOM 607 CG GLU A 41 12.281 9.727 -5.852 1.00 0.00 C ATOM 608 CD GLU A 41 13.631 9.022 -5.988 1.00 0.00 C ATOM 609 OE1 GLU A 41 14.139 8.558 -4.980 1.00 0.00 O ATOM 610 OE2 GLU A 41 14.134 8.958 -7.097 1.00 0.00 O ATOM 611 H GLU A 41 13.502 12.512 -5.836 1.00 0.00 H ATOM 612 HA GLU A 41 10.768 11.749 -5.706 1.00 0.00 H ATOM 613 HB2 GLU A 41 13.355 10.949 -4.453 1.00 0.00 H ATOM 614 HB3 GLU A 41 11.872 10.247 -3.809 1.00 0.00 H ATOM 615 HG2 GLU A 41 11.506 8.993 -5.680 1.00 0.00 H ATOM 616 HG3 GLU A 41 12.068 10.270 -6.760 1.00 0.00 H ATOM 617 N ASP A 42 9.779 12.957 -3.735 1.00 0.00 N ATOM 618 CA ASP A 42 9.214 13.588 -2.515 1.00 0.00 C ATOM 619 C ASP A 42 9.326 12.612 -1.346 1.00 0.00 C ATOM 620 O ASP A 42 8.610 11.633 -1.271 1.00 0.00 O ATOM 621 CB ASP A 42 7.752 13.867 -2.838 1.00 0.00 C ATOM 622 CG ASP A 42 7.657 15.032 -3.827 1.00 0.00 C ATOM 623 OD1 ASP A 42 8.524 15.130 -4.679 1.00 0.00 O ATOM 624 OD2 ASP A 42 6.719 15.804 -3.713 1.00 0.00 O ATOM 625 H ASP A 42 9.204 12.766 -4.505 1.00 0.00 H ATOM 626 HA ASP A 42 9.729 14.508 -2.294 1.00 0.00 H ATOM 627 HB2 ASP A 42 7.308 12.985 -3.273 1.00 0.00 H ATOM 628 HB3 ASP A 42 7.231 14.125 -1.929 1.00 0.00 H ATOM 629 N TYR A 43 10.224 12.864 -0.442 1.00 0.00 N ATOM 630 CA TYR A 43 10.390 11.942 0.715 1.00 0.00 C ATOM 631 C TYR A 43 9.435 12.334 1.847 1.00 0.00 C ATOM 632 O TYR A 43 9.856 12.749 2.909 1.00 0.00 O ATOM 633 CB TYR A 43 11.845 12.113 1.154 1.00 0.00 C ATOM 634 CG TYR A 43 12.764 11.695 0.031 1.00 0.00 C ATOM 635 CD1 TYR A 43 13.039 10.339 -0.185 1.00 0.00 C ATOM 636 CD2 TYR A 43 13.341 12.666 -0.798 1.00 0.00 C ATOM 637 CE1 TYR A 43 13.891 9.954 -1.227 1.00 0.00 C ATOM 638 CE2 TYR A 43 14.192 12.280 -1.840 1.00 0.00 C ATOM 639 CZ TYR A 43 14.468 10.925 -2.055 1.00 0.00 C ATOM 640 OH TYR A 43 15.307 10.546 -3.082 1.00 0.00 O ATOM 641 H TYR A 43 10.793 13.655 -0.527 1.00 0.00 H ATOM 642 HA TYR A 43 10.217 10.922 0.406 1.00 0.00 H ATOM 643 HB2 TYR A 43 12.025 13.148 1.402 1.00 0.00 H ATOM 644 HB3 TYR A 43 12.034 11.496 2.021 1.00 0.00 H ATOM 645 HD1 TYR A 43 12.596 9.589 0.454 1.00 0.00 H ATOM 646 HD2 TYR A 43 13.128 13.712 -0.633 1.00 0.00 H ATOM 647 HE1 TYR A 43 14.104 8.908 -1.392 1.00 0.00 H ATOM 648 HE2 TYR A 43 14.638 13.029 -2.479 1.00 0.00 H ATOM 649 HH TYR A 43 15.277 9.588 -3.151 1.00 0.00 H ATOM 650 N GLN A 44 8.154 12.206 1.631 1.00 0.00 N ATOM 651 CA GLN A 44 7.178 12.573 2.699 1.00 0.00 C ATOM 652 C GLN A 44 6.040 11.551 2.752 1.00 0.00 C ATOM 653 O GLN A 44 5.892 10.725 1.875 1.00 0.00 O ATOM 654 CB GLN A 44 6.646 13.951 2.301 1.00 0.00 C ATOM 655 CG GLN A 44 6.103 13.900 0.871 1.00 0.00 C ATOM 656 CD GLN A 44 6.151 15.300 0.256 1.00 0.00 C ATOM 657 OE1 GLN A 44 7.064 15.623 -0.480 1.00 0.00 O ATOM 658 NE2 GLN A 44 5.202 16.152 0.529 1.00 0.00 N ATOM 659 H GLN A 44 7.834 11.869 0.769 1.00 0.00 H ATOM 660 HA GLN A 44 7.672 12.632 3.656 1.00 0.00 H ATOM 661 HB2 GLN A 44 5.854 14.240 2.977 1.00 0.00 H ATOM 662 HB3 GLN A 44 7.446 14.675 2.354 1.00 0.00 H ATOM 663 HG2 GLN A 44 6.707 13.225 0.281 1.00 0.00 H ATOM 664 HG3 GLN A 44 5.082 13.550 0.885 1.00 0.00 H ATOM 665 HE21 GLN A 44 4.467 15.892 1.123 1.00 0.00 H ATOM 666 HE22 GLN A 44 5.224 17.052 0.139 1.00 0.00 H ATOM 667 N LYS A 45 5.238 11.597 3.781 1.00 0.00 N ATOM 668 CA LYS A 45 4.116 10.625 3.895 1.00 0.00 C ATOM 669 C LYS A 45 3.422 10.449 2.542 1.00 0.00 C ATOM 670 O LYS A 45 3.026 11.403 1.902 1.00 0.00 O ATOM 671 CB LYS A 45 3.166 11.233 4.923 1.00 0.00 C ATOM 672 CG LYS A 45 3.558 10.762 6.324 1.00 0.00 C ATOM 673 CD LYS A 45 3.389 11.913 7.318 1.00 0.00 C ATOM 674 CE LYS A 45 1.917 12.029 7.721 1.00 0.00 C ATOM 675 NZ LYS A 45 1.525 13.418 7.351 1.00 0.00 N ATOM 676 H LYS A 45 5.375 12.271 4.479 1.00 0.00 H ATOM 677 HA LYS A 45 4.480 9.676 4.251 1.00 0.00 H ATOM 678 HB2 LYS A 45 3.225 12.309 4.874 1.00 0.00 H ATOM 679 HB3 LYS A 45 2.157 10.916 4.710 1.00 0.00 H ATOM 680 HG2 LYS A 45 2.924 9.936 6.617 1.00 0.00 H ATOM 681 HG3 LYS A 45 4.588 10.440 6.321 1.00 0.00 H ATOM 682 HD2 LYS A 45 3.990 11.723 8.195 1.00 0.00 H ATOM 683 HD3 LYS A 45 3.707 12.836 6.855 1.00 0.00 H ATOM 684 HE2 LYS A 45 1.322 11.309 7.177 1.00 0.00 H ATOM 685 HE3 LYS A 45 1.806 11.885 8.785 1.00 0.00 H ATOM 686 HZ1 LYS A 45 2.012 14.093 7.974 1.00 0.00 H ATOM 687 HZ2 LYS A 45 0.495 13.526 7.457 1.00 0.00 H ATOM 688 HZ3 LYS A 45 1.795 13.603 6.365 1.00 0.00 H ATOM 689 N CYS A 46 3.283 9.230 2.105 1.00 0.00 N ATOM 690 CA CYS A 46 2.628 8.961 0.793 1.00 0.00 C ATOM 691 C CYS A 46 1.379 9.825 0.607 1.00 0.00 C ATOM 692 O CYS A 46 1.134 10.356 -0.457 1.00 0.00 O ATOM 693 CB CYS A 46 2.243 7.484 0.852 1.00 0.00 C ATOM 694 SG CYS A 46 3.734 6.478 1.048 1.00 0.00 S ATOM 695 H CYS A 46 3.619 8.481 2.641 1.00 0.00 H ATOM 696 HA CYS A 46 3.320 9.125 -0.011 1.00 0.00 H ATOM 697 HB2 CYS A 46 1.588 7.316 1.691 1.00 0.00 H ATOM 698 HB3 CYS A 46 1.737 7.207 -0.059 1.00 0.00 H ATOM 699 N ALA A 47 0.581 9.953 1.626 1.00 0.00 N ATOM 700 CA ALA A 47 -0.663 10.766 1.499 1.00 0.00 C ATOM 701 C ALA A 47 -0.507 12.117 2.196 1.00 0.00 C ATOM 702 O ALA A 47 -1.250 12.452 3.097 1.00 0.00 O ATOM 703 CB ALA A 47 -1.734 9.939 2.191 1.00 0.00 C ATOM 704 H ALA A 47 0.791 9.505 2.468 1.00 0.00 H ATOM 705 HA ALA A 47 -0.920 10.905 0.461 1.00 0.00 H ATOM 706 HB1 ALA A 47 -2.028 9.122 1.550 1.00 0.00 H ATOM 707 HB2 ALA A 47 -2.590 10.563 2.398 1.00 0.00 H ATOM 708 HB3 ALA A 47 -1.340 9.548 3.115 1.00 0.00 H ATOM 709 N THR A 48 0.450 12.890 1.786 1.00 0.00 N ATOM 710 CA THR A 48 0.658 14.224 2.417 1.00 0.00 C ATOM 711 C THR A 48 -0.644 15.035 2.394 1.00 0.00 C ATOM 712 O THR A 48 -1.718 14.499 2.205 1.00 0.00 O ATOM 713 CB THR A 48 1.733 14.908 1.571 1.00 0.00 C ATOM 714 OG1 THR A 48 2.588 13.922 1.007 1.00 0.00 O ATOM 715 CG2 THR A 48 2.553 15.853 2.451 1.00 0.00 C ATOM 716 H THR A 48 1.033 12.593 1.062 1.00 0.00 H ATOM 717 HA THR A 48 1.008 14.105 3.427 1.00 0.00 H ATOM 718 HB THR A 48 1.265 15.474 0.781 1.00 0.00 H ATOM 719 HG1 THR A 48 3.290 14.374 0.535 1.00 0.00 H ATOM 720 HG21 THR A 48 2.775 16.756 1.900 1.00 0.00 H ATOM 721 HG22 THR A 48 3.475 15.370 2.737 1.00 0.00 H ATOM 722 HG23 THR A 48 1.987 16.103 3.337 1.00 0.00 H ATOM 723 N ALA A 49 -0.557 16.324 2.584 1.00 0.00 N ATOM 724 CA ALA A 49 -1.791 17.168 2.576 1.00 0.00 C ATOM 725 C ALA A 49 -2.269 17.400 1.140 1.00 0.00 C ATOM 726 O ALA A 49 -3.343 17.919 0.908 1.00 0.00 O ATOM 727 CB ALA A 49 -1.371 18.489 3.222 1.00 0.00 C ATOM 728 H ALA A 49 0.319 16.737 2.735 1.00 0.00 H ATOM 729 HA ALA A 49 -2.569 16.702 3.161 1.00 0.00 H ATOM 730 HB1 ALA A 49 -0.827 18.288 4.133 1.00 0.00 H ATOM 731 HB2 ALA A 49 -2.250 19.074 3.449 1.00 0.00 H ATOM 732 HB3 ALA A 49 -0.739 19.039 2.540 1.00 0.00 H ATOM 733 N GLY A 50 -1.483 17.010 0.178 1.00 0.00 N ATOM 734 CA GLY A 50 -1.885 17.192 -1.247 1.00 0.00 C ATOM 735 C GLY A 50 -1.324 16.022 -2.046 1.00 0.00 C ATOM 736 O GLY A 50 -1.214 16.064 -3.255 1.00 0.00 O ATOM 737 H GLY A 50 -0.624 16.585 0.391 1.00 0.00 H ATOM 738 HA2 GLY A 50 -2.963 17.207 -1.322 1.00 0.00 H ATOM 739 HA3 GLY A 50 -1.477 18.116 -1.627 1.00 0.00 H ATOM 740 N CYS A 51 -0.957 14.981 -1.356 1.00 0.00 N ATOM 741 CA CYS A 51 -0.384 13.789 -2.011 1.00 0.00 C ATOM 742 C CYS A 51 -1.468 12.703 -2.134 1.00 0.00 C ATOM 743 O CYS A 51 -2.569 12.981 -2.569 1.00 0.00 O ATOM 744 CB CYS A 51 0.733 13.411 -1.040 1.00 0.00 C ATOM 745 SG CYS A 51 2.337 13.827 -1.763 1.00 0.00 S ATOM 746 H CYS A 51 -1.048 14.986 -0.383 1.00 0.00 H ATOM 747 HA CYS A 51 0.027 14.039 -2.978 1.00 0.00 H ATOM 748 HB2 CYS A 51 0.601 13.966 -0.131 1.00 0.00 H ATOM 749 HB3 CYS A 51 0.695 12.374 -0.812 1.00 0.00 H ATOM 750 N HIS A 52 -1.195 11.484 -1.751 1.00 0.00 N ATOM 751 CA HIS A 52 -2.247 10.430 -1.853 1.00 0.00 C ATOM 752 C HIS A 52 -3.218 10.570 -0.678 1.00 0.00 C ATOM 753 O HIS A 52 -3.427 9.644 0.080 1.00 0.00 O ATOM 754 CB HIS A 52 -1.501 9.098 -1.759 1.00 0.00 C ATOM 755 CG HIS A 52 -0.674 8.878 -2.986 1.00 0.00 C ATOM 756 ND1 HIS A 52 -1.254 8.680 -4.214 1.00 0.00 N ATOM 757 CD2 HIS A 52 0.683 8.808 -3.190 1.00 0.00 C ATOM 758 CE1 HIS A 52 -0.266 8.501 -5.109 1.00 0.00 C ATOM 759 NE2 HIS A 52 0.938 8.572 -4.535 1.00 0.00 N ATOM 760 H HIS A 52 -0.317 11.261 -1.394 1.00 0.00 H ATOM 761 HA HIS A 52 -2.770 10.502 -2.793 1.00 0.00 H ATOM 762 HB2 HIS A 52 -0.862 9.104 -0.904 1.00 0.00 H ATOM 763 HB3 HIS A 52 -2.216 8.297 -1.665 1.00 0.00 H ATOM 764 HD1 HIS A 52 -2.210 8.670 -4.391 1.00 0.00 H ATOM 765 HD2 HIS A 52 1.435 8.909 -2.422 1.00 0.00 H ATOM 766 HE1 HIS A 52 -0.426 8.318 -6.162 1.00 0.00 H ATOM 767 N ASP A 53 -3.801 11.726 -0.513 1.00 0.00 N ATOM 768 CA ASP A 53 -4.741 11.927 0.626 1.00 0.00 C ATOM 769 C ASP A 53 -6.200 11.847 0.165 1.00 0.00 C ATOM 770 O ASP A 53 -7.089 12.344 0.826 1.00 0.00 O ATOM 771 CB ASP A 53 -4.426 13.326 1.155 1.00 0.00 C ATOM 772 CG ASP A 53 -5.415 13.687 2.265 1.00 0.00 C ATOM 773 OD1 ASP A 53 -5.521 12.920 3.208 1.00 0.00 O ATOM 774 OD2 ASP A 53 -6.047 14.725 2.155 1.00 0.00 O ATOM 775 H ASP A 53 -3.609 12.465 -1.128 1.00 0.00 H ATOM 776 HA ASP A 53 -4.553 11.199 1.397 1.00 0.00 H ATOM 777 HB2 ASP A 53 -3.420 13.346 1.546 1.00 0.00 H ATOM 778 HB3 ASP A 53 -4.514 14.041 0.352 1.00 0.00 H ATOM 779 N ASN A 54 -6.466 11.222 -0.953 1.00 0.00 N ATOM 780 CA ASN A 54 -7.881 11.125 -1.409 1.00 0.00 C ATOM 781 C ASN A 54 -8.585 10.002 -0.647 1.00 0.00 C ATOM 782 O ASN A 54 -8.402 8.835 -0.931 1.00 0.00 O ATOM 783 CB ASN A 54 -7.808 10.805 -2.902 1.00 0.00 C ATOM 784 CG ASN A 54 -8.619 11.838 -3.685 1.00 0.00 C ATOM 785 OD1 ASN A 54 -8.362 13.022 -3.601 1.00 0.00 O ATOM 786 ND2 ASN A 54 -9.597 11.435 -4.448 1.00 0.00 N ATOM 787 H ASN A 54 -5.747 10.814 -1.482 1.00 0.00 H ATOM 788 HA ASN A 54 -8.393 12.062 -1.256 1.00 0.00 H ATOM 789 HB2 ASN A 54 -6.782 10.836 -3.226 1.00 0.00 H ATOM 790 HB3 ASN A 54 -8.212 9.823 -3.084 1.00 0.00 H ATOM 791 HD21 ASN A 54 -9.803 10.480 -4.513 1.00 0.00 H ATOM 792 HD22 ASN A 54 -10.124 12.087 -4.954 1.00 0.00 H ATOM 793 N MET A 55 -9.381 10.346 0.328 1.00 0.00 N ATOM 794 CA MET A 55 -10.088 9.299 1.118 1.00 0.00 C ATOM 795 C MET A 55 -11.317 8.792 0.358 1.00 0.00 C ATOM 796 O MET A 55 -12.235 8.249 0.939 1.00 0.00 O ATOM 797 CB MET A 55 -10.508 9.996 2.412 1.00 0.00 C ATOM 798 CG MET A 55 -9.604 9.535 3.557 1.00 0.00 C ATOM 799 SD MET A 55 -10.623 8.897 4.910 1.00 0.00 S ATOM 800 CE MET A 55 -10.637 7.165 4.385 1.00 0.00 C ATOM 801 H MET A 55 -9.508 11.294 0.545 1.00 0.00 H ATOM 802 HA MET A 55 -9.419 8.481 1.340 1.00 0.00 H ATOM 803 HB2 MET A 55 -10.419 11.065 2.289 1.00 0.00 H ATOM 804 HB3 MET A 55 -11.532 9.744 2.641 1.00 0.00 H ATOM 805 HG2 MET A 55 -8.945 8.756 3.204 1.00 0.00 H ATOM 806 HG3 MET A 55 -9.018 10.371 3.912 1.00 0.00 H ATOM 807 HE1 MET A 55 -9.670 6.907 3.974 1.00 0.00 H ATOM 808 HE2 MET A 55 -11.393 7.022 3.631 1.00 0.00 H ATOM 809 HE3 MET A 55 -10.854 6.533 5.234 1.00 0.00 H ATOM 810 N ASP A 56 -11.339 8.954 -0.937 1.00 0.00 N ATOM 811 CA ASP A 56 -12.506 8.470 -1.724 1.00 0.00 C ATOM 812 C ASP A 56 -12.384 6.962 -1.940 1.00 0.00 C ATOM 813 O ASP A 56 -13.348 6.286 -2.242 1.00 0.00 O ATOM 814 CB ASP A 56 -12.425 9.216 -3.057 1.00 0.00 C ATOM 815 CG ASP A 56 -13.837 9.543 -3.546 1.00 0.00 C ATOM 816 OD1 ASP A 56 -14.431 10.463 -3.007 1.00 0.00 O ATOM 817 OD2 ASP A 56 -14.301 8.868 -4.450 1.00 0.00 O ATOM 818 H ASP A 56 -10.589 9.388 -1.391 1.00 0.00 H ATOM 819 HA ASP A 56 -13.430 8.709 -1.219 1.00 0.00 H ATOM 820 HB2 ASP A 56 -11.868 10.132 -2.923 1.00 0.00 H ATOM 821 HB3 ASP A 56 -11.929 8.595 -3.786 1.00 0.00 H ATOM 822 N LYS A 57 -11.203 6.429 -1.781 1.00 0.00 N ATOM 823 CA LYS A 57 -11.013 4.963 -1.967 1.00 0.00 C ATOM 824 C LYS A 57 -11.409 4.555 -3.388 1.00 0.00 C ATOM 825 O LYS A 57 -11.570 3.389 -3.688 1.00 0.00 O ATOM 826 CB LYS A 57 -11.941 4.317 -0.942 1.00 0.00 C ATOM 827 CG LYS A 57 -11.649 4.894 0.444 1.00 0.00 C ATOM 828 CD LYS A 57 -12.818 4.586 1.383 1.00 0.00 C ATOM 829 CE LYS A 57 -14.127 5.051 0.741 1.00 0.00 C ATOM 830 NZ LYS A 57 -14.869 5.739 1.835 1.00 0.00 N ATOM 831 H LYS A 57 -10.440 6.995 -1.533 1.00 0.00 H ATOM 832 HA LYS A 57 -9.992 4.684 -1.764 1.00 0.00 H ATOM 833 HB2 LYS A 57 -12.965 4.523 -1.206 1.00 0.00 H ATOM 834 HB3 LYS A 57 -11.779 3.250 -0.928 1.00 0.00 H ATOM 835 HG2 LYS A 57 -10.746 4.449 0.833 1.00 0.00 H ATOM 836 HG3 LYS A 57 -11.522 5.963 0.369 1.00 0.00 H ATOM 837 HD2 LYS A 57 -12.863 3.522 1.565 1.00 0.00 H ATOM 838 HD3 LYS A 57 -12.674 5.106 2.319 1.00 0.00 H ATOM 839 HE2 LYS A 57 -13.924 5.737 -0.069 1.00 0.00 H ATOM 840 HE3 LYS A 57 -14.694 4.205 0.386 1.00 0.00 H ATOM 841 HZ1 LYS A 57 -15.760 6.122 1.462 1.00 0.00 H ATOM 842 HZ2 LYS A 57 -14.288 6.515 2.212 1.00 0.00 H ATOM 843 HZ3 LYS A 57 -15.076 5.059 2.594 1.00 0.00 H ATOM 844 N LYS A 58 -11.571 5.508 -4.266 1.00 0.00 N ATOM 845 CA LYS A 58 -11.959 5.172 -5.667 1.00 0.00 C ATOM 846 C LYS A 58 -11.107 5.962 -6.666 1.00 0.00 C ATOM 847 O LYS A 58 -11.181 5.749 -7.860 1.00 0.00 O ATOM 848 CB LYS A 58 -13.430 5.579 -5.776 1.00 0.00 C ATOM 849 CG LYS A 58 -14.228 4.918 -4.651 1.00 0.00 C ATOM 850 CD LYS A 58 -15.484 4.263 -5.231 1.00 0.00 C ATOM 851 CE LYS A 58 -15.981 3.175 -4.276 1.00 0.00 C ATOM 852 NZ LYS A 58 -17.126 2.537 -4.984 1.00 0.00 N ATOM 853 H LYS A 58 -11.439 6.443 -4.006 1.00 0.00 H ATOM 854 HA LYS A 58 -11.858 4.113 -5.841 1.00 0.00 H ATOM 855 HB2 LYS A 58 -13.512 6.653 -5.696 1.00 0.00 H ATOM 856 HB3 LYS A 58 -13.822 5.258 -6.730 1.00 0.00 H ATOM 857 HG2 LYS A 58 -13.618 4.167 -4.170 1.00 0.00 H ATOM 858 HG3 LYS A 58 -14.516 5.665 -3.927 1.00 0.00 H ATOM 859 HD2 LYS A 58 -16.253 5.011 -5.359 1.00 0.00 H ATOM 860 HD3 LYS A 58 -15.250 3.821 -6.188 1.00 0.00 H ATOM 861 HE2 LYS A 58 -15.199 2.451 -4.093 1.00 0.00 H ATOM 862 HE3 LYS A 58 -16.318 3.612 -3.349 1.00 0.00 H ATOM 863 HZ1 LYS A 58 -17.271 1.577 -4.615 1.00 0.00 H ATOM 864 HZ2 LYS A 58 -16.920 2.491 -6.004 1.00 0.00 H ATOM 865 HZ3 LYS A 58 -17.987 3.100 -4.830 1.00 0.00 H ATOM 866 N ASP A 59 -10.298 6.872 -6.193 1.00 0.00 N ATOM 867 CA ASP A 59 -9.448 7.666 -7.126 1.00 0.00 C ATOM 868 C ASP A 59 -8.432 6.753 -7.817 1.00 0.00 C ATOM 869 O ASP A 59 -7.432 6.373 -7.242 1.00 0.00 O ATOM 870 CB ASP A 59 -8.736 8.691 -6.243 1.00 0.00 C ATOM 871 CG ASP A 59 -7.519 9.250 -6.983 1.00 0.00 C ATOM 872 OD1 ASP A 59 -6.527 8.545 -7.070 1.00 0.00 O ATOM 873 OD2 ASP A 59 -7.599 10.374 -7.451 1.00 0.00 O ATOM 874 H ASP A 59 -10.248 7.033 -5.228 1.00 0.00 H ATOM 875 HA ASP A 59 -10.060 8.171 -7.856 1.00 0.00 H ATOM 876 HB2 ASP A 59 -9.416 9.497 -6.008 1.00 0.00 H ATOM 877 HB3 ASP A 59 -8.412 8.217 -5.328 1.00 0.00 H ATOM 878 N LYS A 60 -8.680 6.399 -9.049 1.00 0.00 N ATOM 879 CA LYS A 60 -7.727 5.512 -9.776 1.00 0.00 C ATOM 880 C LYS A 60 -6.630 6.346 -10.441 1.00 0.00 C ATOM 881 O LYS A 60 -6.038 5.942 -11.422 1.00 0.00 O ATOM 882 CB LYS A 60 -8.576 4.801 -10.830 1.00 0.00 C ATOM 883 CG LYS A 60 -8.633 3.304 -10.516 1.00 0.00 C ATOM 884 CD LYS A 60 -7.387 2.617 -11.081 1.00 0.00 C ATOM 885 CE LYS A 60 -7.622 2.264 -12.552 1.00 0.00 C ATOM 886 NZ LYS A 60 -6.511 2.930 -13.287 1.00 0.00 N ATOM 887 H LYS A 60 -9.493 6.717 -9.494 1.00 0.00 H ATOM 888 HA LYS A 60 -7.297 4.788 -9.101 1.00 0.00 H ATOM 889 HB2 LYS A 60 -9.576 5.209 -10.822 1.00 0.00 H ATOM 890 HB3 LYS A 60 -8.136 4.946 -11.805 1.00 0.00 H ATOM 891 HG2 LYS A 60 -8.669 3.162 -9.446 1.00 0.00 H ATOM 892 HG3 LYS A 60 -9.514 2.874 -10.968 1.00 0.00 H ATOM 893 HD2 LYS A 60 -6.541 3.283 -10.999 1.00 0.00 H ATOM 894 HD3 LYS A 60 -7.191 1.714 -10.524 1.00 0.00 H ATOM 895 HE2 LYS A 60 -7.579 1.192 -12.692 1.00 0.00 H ATOM 896 HE3 LYS A 60 -8.571 2.651 -12.886 1.00 0.00 H ATOM 897 HZ1 LYS A 60 -6.552 3.956 -13.123 1.00 0.00 H ATOM 898 HZ2 LYS A 60 -6.605 2.737 -14.305 1.00 0.00 H ATOM 899 HZ3 LYS A 60 -5.599 2.564 -12.948 1.00 0.00 H ATOM 900 N SER A 61 -6.352 7.508 -9.913 1.00 0.00 N ATOM 901 CA SER A 61 -5.292 8.365 -10.516 1.00 0.00 C ATOM 902 C SER A 61 -4.009 8.280 -9.686 1.00 0.00 C ATOM 903 O SER A 61 -3.775 7.316 -8.983 1.00 0.00 O ATOM 904 CB SER A 61 -5.862 9.783 -10.480 1.00 0.00 C ATOM 905 OG SER A 61 -5.940 10.291 -11.805 1.00 0.00 O ATOM 906 H SER A 61 -6.839 7.816 -9.123 1.00 0.00 H ATOM 907 HA SER A 61 -5.102 8.071 -11.536 1.00 0.00 H ATOM 908 HB2 SER A 61 -6.848 9.765 -10.047 1.00 0.00 H ATOM 909 HB3 SER A 61 -5.218 10.412 -9.879 1.00 0.00 H ATOM 910 HG SER A 61 -5.186 10.869 -11.946 1.00 0.00 H ATOM 911 N ALA A 62 -3.174 9.280 -9.761 1.00 0.00 N ATOM 912 CA ALA A 62 -1.906 9.255 -8.977 1.00 0.00 C ATOM 913 C ALA A 62 -2.048 10.102 -7.708 1.00 0.00 C ATOM 914 O ALA A 62 -1.076 10.583 -7.161 1.00 0.00 O ATOM 915 CB ALA A 62 -0.857 9.861 -9.909 1.00 0.00 C ATOM 916 H ALA A 62 -3.381 10.047 -10.335 1.00 0.00 H ATOM 917 HA ALA A 62 -1.635 8.241 -8.729 1.00 0.00 H ATOM 918 HB1 ALA A 62 -0.049 9.158 -10.045 1.00 0.00 H ATOM 919 HB2 ALA A 62 -0.473 10.771 -9.474 1.00 0.00 H ATOM 920 HB3 ALA A 62 -1.309 10.080 -10.865 1.00 0.00 H ATOM 921 N LYS A 63 -3.252 10.293 -7.237 1.00 0.00 N ATOM 922 CA LYS A 63 -3.449 11.116 -6.008 1.00 0.00 C ATOM 923 C LYS A 63 -4.354 10.388 -5.011 1.00 0.00 C ATOM 924 O LYS A 63 -4.552 10.837 -3.899 1.00 0.00 O ATOM 925 CB LYS A 63 -4.131 12.393 -6.494 1.00 0.00 C ATOM 926 CG LYS A 63 -3.576 13.594 -5.726 1.00 0.00 C ATOM 927 CD LYS A 63 -2.223 13.996 -6.316 1.00 0.00 C ATOM 928 CE LYS A 63 -2.047 15.513 -6.203 1.00 0.00 C ATOM 929 NZ LYS A 63 -0.610 15.756 -6.511 1.00 0.00 N ATOM 930 H LYS A 63 -4.025 9.901 -7.695 1.00 0.00 H ATOM 931 HA LYS A 63 -2.500 11.354 -5.555 1.00 0.00 H ATOM 932 HB2 LYS A 63 -3.945 12.521 -7.551 1.00 0.00 H ATOM 933 HB3 LYS A 63 -5.196 12.318 -6.322 1.00 0.00 H ATOM 934 HG2 LYS A 63 -4.266 14.422 -5.806 1.00 0.00 H ATOM 935 HG3 LYS A 63 -3.449 13.330 -4.688 1.00 0.00 H ATOM 936 HD2 LYS A 63 -1.432 13.499 -5.774 1.00 0.00 H ATOM 937 HD3 LYS A 63 -2.183 13.709 -7.356 1.00 0.00 H ATOM 938 HE2 LYS A 63 -2.680 16.018 -6.919 1.00 0.00 H ATOM 939 HE3 LYS A 63 -2.271 15.844 -5.201 1.00 0.00 H ATOM 940 HZ1 LYS A 63 -0.040 14.961 -6.160 1.00 0.00 H ATOM 941 HZ2 LYS A 63 -0.302 16.636 -6.049 1.00 0.00 H ATOM 942 HZ3 LYS A 63 -0.485 15.841 -7.540 1.00 0.00 H ATOM 943 N GLY A 64 -4.916 9.278 -5.398 1.00 0.00 N ATOM 944 CA GLY A 64 -5.815 8.542 -4.469 1.00 0.00 C ATOM 945 C GLY A 64 -5.020 7.506 -3.678 1.00 0.00 C ATOM 946 O GLY A 64 -4.304 6.696 -4.232 1.00 0.00 O ATOM 947 H GLY A 64 -4.754 8.933 -6.301 1.00 0.00 H ATOM 948 HA2 GLY A 64 -6.269 9.240 -3.784 1.00 0.00 H ATOM 949 HA3 GLY A 64 -6.586 8.044 -5.031 1.00 0.00 H ATOM 950 N TYR A 65 -5.153 7.525 -2.383 1.00 0.00 N ATOM 951 CA TYR A 65 -4.422 6.543 -1.537 1.00 0.00 C ATOM 952 C TYR A 65 -4.746 5.119 -2.001 1.00 0.00 C ATOM 953 O TYR A 65 -3.884 4.377 -2.425 1.00 0.00 O ATOM 954 CB TYR A 65 -4.961 6.790 -0.123 1.00 0.00 C ATOM 955 CG TYR A 65 -3.873 6.583 0.907 1.00 0.00 C ATOM 956 CD1 TYR A 65 -2.525 6.752 0.564 1.00 0.00 C ATOM 957 CD2 TYR A 65 -4.220 6.230 2.216 1.00 0.00 C ATOM 958 CE1 TYR A 65 -1.529 6.567 1.528 1.00 0.00 C ATOM 959 CE2 TYR A 65 -3.223 6.045 3.180 1.00 0.00 C ATOM 960 CZ TYR A 65 -1.877 6.213 2.836 1.00 0.00 C ATOM 961 OH TYR A 65 -0.894 6.030 3.788 1.00 0.00 O ATOM 962 H TYR A 65 -5.744 8.184 -1.963 1.00 0.00 H ATOM 963 HA TYR A 65 -3.362 6.725 -1.572 1.00 0.00 H ATOM 964 HB2 TYR A 65 -5.325 7.804 -0.057 1.00 0.00 H ATOM 965 HB3 TYR A 65 -5.775 6.107 0.074 1.00 0.00 H ATOM 966 HD1 TYR A 65 -2.253 7.023 -0.443 1.00 0.00 H ATOM 967 HD2 TYR A 65 -5.258 6.102 2.483 1.00 0.00 H ATOM 968 HE1 TYR A 65 -0.491 6.697 1.263 1.00 0.00 H ATOM 969 HE2 TYR A 65 -3.491 5.771 4.190 1.00 0.00 H ATOM 970 HH TYR A 65 -1.147 6.519 4.573 1.00 0.00 H ATOM 971 N TYR A 66 -5.992 4.741 -1.924 1.00 0.00 N ATOM 972 CA TYR A 66 -6.397 3.374 -2.356 1.00 0.00 C ATOM 973 C TYR A 66 -5.657 2.946 -3.624 1.00 0.00 C ATOM 974 O TYR A 66 -4.851 2.036 -3.608 1.00 0.00 O ATOM 975 CB TYR A 66 -7.891 3.499 -2.644 1.00 0.00 C ATOM 976 CG TYR A 66 -8.595 2.229 -2.244 1.00 0.00 C ATOM 977 CD1 TYR A 66 -8.600 1.127 -3.106 1.00 0.00 C ATOM 978 CD2 TYR A 66 -9.248 2.157 -1.011 1.00 0.00 C ATOM 979 CE1 TYR A 66 -9.259 -0.050 -2.733 1.00 0.00 C ATOM 980 CE2 TYR A 66 -9.907 0.981 -0.637 1.00 0.00 C ATOM 981 CZ TYR A 66 -9.914 -0.123 -1.498 1.00 0.00 C ATOM 982 OH TYR A 66 -10.565 -1.283 -1.130 1.00 0.00 O ATOM 983 H TYR A 66 -6.668 5.360 -1.580 1.00 0.00 H ATOM 984 HA TYR A 66 -6.235 2.663 -1.564 1.00 0.00 H ATOM 985 HB2 TYR A 66 -8.295 4.327 -2.082 1.00 0.00 H ATOM 986 HB3 TYR A 66 -8.040 3.674 -3.699 1.00 0.00 H ATOM 987 HD1 TYR A 66 -8.094 1.184 -4.059 1.00 0.00 H ATOM 988 HD2 TYR A 66 -9.242 3.010 -0.348 1.00 0.00 H ATOM 989 HE1 TYR A 66 -9.263 -0.901 -3.398 1.00 0.00 H ATOM 990 HE2 TYR A 66 -10.413 0.925 0.314 1.00 0.00 H ATOM 991 HH TYR A 66 -10.803 -1.756 -1.930 1.00 0.00 H ATOM 992 N HIS A 67 -5.944 3.576 -4.726 1.00 0.00 N ATOM 993 CA HIS A 67 -5.282 3.192 -6.004 1.00 0.00 C ATOM 994 C HIS A 67 -3.802 2.858 -5.788 1.00 0.00 C ATOM 995 O HIS A 67 -3.417 1.707 -5.727 1.00 0.00 O ATOM 996 CB HIS A 67 -5.415 4.415 -6.909 1.00 0.00 C ATOM 997 CG HIS A 67 -4.542 4.217 -8.113 1.00 0.00 C ATOM 998 ND1 HIS A 67 -4.806 3.236 -9.052 1.00 0.00 N ATOM 999 CD2 HIS A 67 -3.385 4.829 -8.523 1.00 0.00 C ATOM 1000 CE1 HIS A 67 -3.825 3.278 -9.969 1.00 0.00 C ATOM 1001 NE2 HIS A 67 -2.933 4.234 -9.697 1.00 0.00 N ATOM 1002 H HIS A 67 -6.612 4.294 -4.719 1.00 0.00 H ATOM 1003 HA HIS A 67 -5.791 2.355 -6.452 1.00 0.00 H ATOM 1004 HB2 HIS A 67 -6.443 4.527 -7.219 1.00 0.00 H ATOM 1005 HB3 HIS A 67 -5.099 5.297 -6.374 1.00 0.00 H ATOM 1006 HD1 HIS A 67 -5.576 2.632 -9.056 1.00 0.00 H ATOM 1007 HD2 HIS A 67 -2.900 5.648 -8.013 1.00 0.00 H ATOM 1008 HE1 HIS A 67 -3.754 2.603 -10.808 1.00 0.00 H ATOM 1009 N ALA A 68 -2.972 3.856 -5.694 1.00 0.00 N ATOM 1010 CA ALA A 68 -1.513 3.608 -5.508 1.00 0.00 C ATOM 1011 C ALA A 68 -1.265 2.553 -4.422 1.00 0.00 C ATOM 1012 O ALA A 68 -0.230 1.923 -4.387 1.00 0.00 O ATOM 1013 CB ALA A 68 -0.937 4.955 -5.073 1.00 0.00 C ATOM 1014 H ALA A 68 -3.306 4.774 -5.760 1.00 0.00 H ATOM 1015 HA ALA A 68 -1.062 3.302 -6.444 1.00 0.00 H ATOM 1016 HB1 ALA A 68 -0.567 5.484 -5.939 1.00 0.00 H ATOM 1017 HB2 ALA A 68 -0.127 4.793 -4.375 1.00 0.00 H ATOM 1018 HB3 ALA A 68 -1.710 5.540 -4.597 1.00 0.00 H ATOM 1019 N MET A 69 -2.188 2.371 -3.518 1.00 0.00 N ATOM 1020 CA MET A 69 -1.969 1.374 -2.431 1.00 0.00 C ATOM 1021 C MET A 69 -2.462 -0.023 -2.818 1.00 0.00 C ATOM 1022 O MET A 69 -1.901 -1.016 -2.398 1.00 0.00 O ATOM 1023 CB MET A 69 -2.772 1.914 -1.254 1.00 0.00 C ATOM 1024 CG MET A 69 -2.179 3.251 -0.812 1.00 0.00 C ATOM 1025 SD MET A 69 -1.286 3.035 0.747 1.00 0.00 S ATOM 1026 CE MET A 69 0.174 4.009 0.302 1.00 0.00 C ATOM 1027 H MET A 69 -3.010 2.904 -3.537 1.00 0.00 H ATOM 1028 HA MET A 69 -0.928 1.336 -2.167 1.00 0.00 H ATOM 1029 HB2 MET A 69 -3.799 2.055 -1.554 1.00 0.00 H ATOM 1030 HB3 MET A 69 -2.727 1.214 -0.437 1.00 0.00 H ATOM 1031 HG2 MET A 69 -1.496 3.607 -1.569 1.00 0.00 H ATOM 1032 HG3 MET A 69 -2.973 3.968 -0.677 1.00 0.00 H ATOM 1033 HE1 MET A 69 0.221 4.113 -0.774 1.00 0.00 H ATOM 1034 HE2 MET A 69 1.062 3.509 0.652 1.00 0.00 H ATOM 1035 HE3 MET A 69 0.107 4.985 0.761 1.00 0.00 H ATOM 1036 N HIS A 70 -3.505 -0.126 -3.591 1.00 0.00 N ATOM 1037 CA HIS A 70 -4.005 -1.481 -3.957 1.00 0.00 C ATOM 1038 C HIS A 70 -3.774 -1.773 -5.443 1.00 0.00 C ATOM 1039 O HIS A 70 -3.939 -2.889 -5.894 1.00 0.00 O ATOM 1040 CB HIS A 70 -5.499 -1.443 -3.641 1.00 0.00 C ATOM 1041 CG HIS A 70 -5.691 -1.022 -2.211 1.00 0.00 C ATOM 1042 ND1 HIS A 70 -5.971 0.288 -1.855 1.00 0.00 N ATOM 1043 CD2 HIS A 70 -5.640 -1.726 -1.035 1.00 0.00 C ATOM 1044 CE1 HIS A 70 -6.076 0.331 -0.515 1.00 0.00 C ATOM 1045 NE2 HIS A 70 -5.884 -0.871 0.034 1.00 0.00 N ATOM 1046 H HIS A 70 -3.964 0.676 -3.917 1.00 0.00 H ATOM 1047 HA HIS A 70 -3.523 -2.228 -3.347 1.00 0.00 H ATOM 1048 HB2 HIS A 70 -5.988 -0.736 -4.296 1.00 0.00 H ATOM 1049 HB3 HIS A 70 -5.924 -2.425 -3.789 1.00 0.00 H ATOM 1050 HD1 HIS A 70 -6.076 1.043 -2.468 1.00 0.00 H ATOM 1051 HD2 HIS A 70 -5.443 -2.786 -0.951 1.00 0.00 H ATOM 1052 HE1 HIS A 70 -6.289 1.228 0.049 1.00 0.00 H ATOM 1053 N ASP A 71 -3.395 -0.788 -6.209 1.00 0.00 N ATOM 1054 CA ASP A 71 -3.162 -1.030 -7.661 1.00 0.00 C ATOM 1055 C ASP A 71 -1.744 -1.553 -7.901 1.00 0.00 C ATOM 1056 O ASP A 71 -0.870 -1.409 -7.072 1.00 0.00 O ATOM 1057 CB ASP A 71 -3.360 0.332 -8.320 1.00 0.00 C ATOM 1058 CG ASP A 71 -4.857 0.633 -8.394 1.00 0.00 C ATOM 1059 OD1 ASP A 71 -5.510 0.548 -7.368 1.00 0.00 O ATOM 1060 OD2 ASP A 71 -5.326 0.939 -9.478 1.00 0.00 O ATOM 1061 H ASP A 71 -3.267 0.110 -5.834 1.00 0.00 H ATOM 1062 HA ASP A 71 -3.888 -1.730 -8.044 1.00 0.00 H ATOM 1063 HB2 ASP A 71 -2.866 1.091 -7.731 1.00 0.00 H ATOM 1064 HB3 ASP A 71 -2.945 0.320 -9.314 1.00 0.00 H ATOM 1065 N LYS A 72 -1.514 -2.163 -9.033 1.00 0.00 N ATOM 1066 CA LYS A 72 -0.155 -2.700 -9.332 1.00 0.00 C ATOM 1067 C LYS A 72 0.463 -1.942 -10.508 1.00 0.00 C ATOM 1068 O LYS A 72 1.516 -1.348 -10.392 1.00 0.00 O ATOM 1069 CB LYS A 72 -0.380 -4.167 -9.698 1.00 0.00 C ATOM 1070 CG LYS A 72 -1.205 -4.845 -8.603 1.00 0.00 C ATOM 1071 CD LYS A 72 -2.450 -5.483 -9.223 1.00 0.00 C ATOM 1072 CE LYS A 72 -3.703 -4.919 -8.548 1.00 0.00 C ATOM 1073 NZ LYS A 72 -3.779 -5.617 -7.236 1.00 0.00 N ATOM 1074 H LYS A 72 -2.236 -2.270 -9.686 1.00 0.00 H ATOM 1075 HA LYS A 72 0.478 -2.629 -8.465 1.00 0.00 H ATOM 1076 HB2 LYS A 72 -0.908 -4.227 -10.638 1.00 0.00 H ATOM 1077 HB3 LYS A 72 0.574 -4.666 -9.788 1.00 0.00 H ATOM 1078 HG2 LYS A 72 -0.608 -5.609 -8.124 1.00 0.00 H ATOM 1079 HG3 LYS A 72 -1.505 -4.111 -7.871 1.00 0.00 H ATOM 1080 HD2 LYS A 72 -2.478 -5.262 -10.280 1.00 0.00 H ATOM 1081 HD3 LYS A 72 -2.417 -6.552 -9.079 1.00 0.00 H ATOM 1082 HE2 LYS A 72 -3.603 -3.852 -8.405 1.00 0.00 H ATOM 1083 HE3 LYS A 72 -4.579 -5.141 -9.137 1.00 0.00 H ATOM 1084 HZ1 LYS A 72 -4.152 -4.965 -6.517 1.00 0.00 H ATOM 1085 HZ2 LYS A 72 -2.828 -5.934 -6.956 1.00 0.00 H ATOM 1086 HZ3 LYS A 72 -4.410 -6.438 -7.315 1.00 0.00 H ATOM 1087 N GLY A 73 -0.188 -1.957 -11.635 1.00 0.00 N ATOM 1088 CA GLY A 73 0.353 -1.234 -12.821 1.00 0.00 C ATOM 1089 C GLY A 73 0.312 0.270 -12.553 1.00 0.00 C ATOM 1090 O GLY A 73 -0.325 1.023 -13.262 1.00 0.00 O ATOM 1091 H GLY A 73 -1.036 -2.442 -11.700 1.00 0.00 H ATOM 1092 HA2 GLY A 73 1.374 -1.544 -12.998 1.00 0.00 H ATOM 1093 HA3 GLY A 73 -0.249 -1.458 -13.688 1.00 0.00 H ATOM 1094 N THR A 74 0.983 0.712 -11.525 1.00 0.00 N ATOM 1095 CA THR A 74 0.982 2.165 -11.195 1.00 0.00 C ATOM 1096 C THR A 74 2.303 2.811 -11.617 1.00 0.00 C ATOM 1097 O THR A 74 3.295 2.140 -11.818 1.00 0.00 O ATOM 1098 CB THR A 74 0.841 2.214 -9.674 1.00 0.00 C ATOM 1099 OG1 THR A 74 1.575 1.142 -9.100 1.00 0.00 O ATOM 1100 CG2 THR A 74 -0.632 2.089 -9.286 1.00 0.00 C ATOM 1101 H THR A 74 1.485 0.085 -10.964 1.00 0.00 H ATOM 1102 HA THR A 74 0.147 2.662 -11.661 1.00 0.00 H ATOM 1103 HB THR A 74 1.228 3.151 -9.307 1.00 0.00 H ATOM 1104 HG1 THR A 74 2.490 1.228 -9.375 1.00 0.00 H ATOM 1105 HG21 THR A 74 -0.709 1.880 -8.228 1.00 0.00 H ATOM 1106 HG22 THR A 74 -1.085 1.284 -9.845 1.00 0.00 H ATOM 1107 HG23 THR A 74 -1.143 3.014 -9.507 1.00 0.00 H ATOM 1108 N LYS A 75 2.325 4.112 -11.739 1.00 0.00 N ATOM 1109 CA LYS A 75 3.584 4.805 -12.132 1.00 0.00 C ATOM 1110 C LYS A 75 4.775 4.133 -11.441 1.00 0.00 C ATOM 1111 O LYS A 75 5.860 4.051 -11.983 1.00 0.00 O ATOM 1112 CB LYS A 75 3.414 6.239 -11.626 1.00 0.00 C ATOM 1113 CG LYS A 75 4.143 7.202 -12.560 1.00 0.00 C ATOM 1114 CD LYS A 75 3.239 7.546 -13.745 1.00 0.00 C ATOM 1115 CE LYS A 75 2.236 8.621 -13.323 1.00 0.00 C ATOM 1116 NZ LYS A 75 2.002 9.432 -14.549 1.00 0.00 N ATOM 1117 H LYS A 75 1.513 4.634 -11.568 1.00 0.00 H ATOM 1118 HA LYS A 75 3.708 4.797 -13.203 1.00 0.00 H ATOM 1119 HB2 LYS A 75 2.364 6.491 -11.596 1.00 0.00 H ATOM 1120 HB3 LYS A 75 3.830 6.321 -10.633 1.00 0.00 H ATOM 1121 HG2 LYS A 75 4.395 8.103 -12.023 1.00 0.00 H ATOM 1122 HG3 LYS A 75 5.044 6.736 -12.922 1.00 0.00 H ATOM 1123 HD2 LYS A 75 3.841 7.915 -14.563 1.00 0.00 H ATOM 1124 HD3 LYS A 75 2.705 6.662 -14.061 1.00 0.00 H ATOM 1125 HE2 LYS A 75 1.315 8.163 -12.988 1.00 0.00 H ATOM 1126 HE3 LYS A 75 2.655 9.240 -12.545 1.00 0.00 H ATOM 1127 HZ1 LYS A 75 1.759 8.803 -15.340 1.00 0.00 H ATOM 1128 HZ2 LYS A 75 2.864 9.966 -14.781 1.00 0.00 H ATOM 1129 HZ3 LYS A 75 1.218 10.094 -14.383 1.00 0.00 H ATOM 1130 N PHE A 76 4.570 3.648 -10.247 1.00 0.00 N ATOM 1131 CA PHE A 76 5.676 2.970 -9.506 1.00 0.00 C ATOM 1132 C PHE A 76 5.146 1.731 -8.796 1.00 0.00 C ATOM 1133 O PHE A 76 3.955 1.498 -8.749 1.00 0.00 O ATOM 1134 CB PHE A 76 6.143 3.984 -8.470 1.00 0.00 C ATOM 1135 CG PHE A 76 6.518 5.266 -9.159 1.00 0.00 C ATOM 1136 CD1 PHE A 76 7.750 5.381 -9.812 1.00 0.00 C ATOM 1137 CD2 PHE A 76 5.623 6.340 -9.153 1.00 0.00 C ATOM 1138 CE1 PHE A 76 8.084 6.575 -10.460 1.00 0.00 C ATOM 1139 CE2 PHE A 76 5.956 7.530 -9.800 1.00 0.00 C ATOM 1140 CZ PHE A 76 7.185 7.648 -10.453 1.00 0.00 C ATOM 1141 H PHE A 76 3.684 3.727 -9.837 1.00 0.00 H ATOM 1142 HA PHE A 76 6.485 2.717 -10.169 1.00 0.00 H ATOM 1143 HB2 PHE A 76 5.346 4.179 -7.769 1.00 0.00 H ATOM 1144 HB3 PHE A 76 6.991 3.585 -7.941 1.00 0.00 H ATOM 1145 HD1 PHE A 76 8.440 4.551 -9.817 1.00 0.00 H ATOM 1146 HD2 PHE A 76 4.672 6.248 -8.649 1.00 0.00 H ATOM 1147 HE1 PHE A 76 9.035 6.668 -10.964 1.00 0.00 H ATOM 1148 HE2 PHE A 76 5.265 8.360 -9.796 1.00 0.00 H ATOM 1149 HZ PHE A 76 7.439 8.565 -10.951 1.00 0.00 H ATOM 1150 N LYS A 77 6.008 0.944 -8.213 1.00 0.00 N ATOM 1151 CA LYS A 77 5.503 -0.246 -7.490 1.00 0.00 C ATOM 1152 C LYS A 77 4.733 0.227 -6.264 1.00 0.00 C ATOM 1153 O LYS A 77 5.271 0.830 -5.357 1.00 0.00 O ATOM 1154 CB LYS A 77 6.721 -1.066 -7.098 1.00 0.00 C ATOM 1155 CG LYS A 77 7.659 -0.230 -6.232 1.00 0.00 C ATOM 1156 CD LYS A 77 9.007 -0.946 -6.119 1.00 0.00 C ATOM 1157 CE LYS A 77 9.523 -1.289 -7.519 1.00 0.00 C ATOM 1158 NZ LYS A 77 9.023 -2.666 -7.789 1.00 0.00 N ATOM 1159 H LYS A 77 6.968 1.145 -8.231 1.00 0.00 H ATOM 1160 HA LYS A 77 4.858 -0.826 -8.133 1.00 0.00 H ATOM 1161 HB2 LYS A 77 6.390 -1.927 -6.541 1.00 0.00 H ATOM 1162 HB3 LYS A 77 7.241 -1.388 -7.986 1.00 0.00 H ATOM 1163 HG2 LYS A 77 7.800 0.741 -6.683 1.00 0.00 H ATOM 1164 HG3 LYS A 77 7.231 -0.112 -5.248 1.00 0.00 H ATOM 1165 HD2 LYS A 77 9.716 -0.305 -5.618 1.00 0.00 H ATOM 1166 HD3 LYS A 77 8.883 -1.857 -5.555 1.00 0.00 H ATOM 1167 HE2 LYS A 77 9.127 -0.593 -8.246 1.00 0.00 H ATOM 1168 HE3 LYS A 77 10.602 -1.279 -7.536 1.00 0.00 H ATOM 1169 HZ1 LYS A 77 8.272 -2.902 -7.112 1.00 0.00 H ATOM 1170 HZ2 LYS A 77 9.806 -3.344 -7.691 1.00 0.00 H ATOM 1171 HZ3 LYS A 77 8.643 -2.714 -8.755 1.00 0.00 H ATOM 1172 N SER A 78 3.467 -0.019 -6.267 1.00 0.00 N ATOM 1173 CA SER A 78 2.591 0.427 -5.147 1.00 0.00 C ATOM 1174 C SER A 78 2.712 -0.501 -3.937 1.00 0.00 C ATOM 1175 O SER A 78 3.439 -1.473 -3.951 1.00 0.00 O ATOM 1176 CB SER A 78 1.181 0.354 -5.725 1.00 0.00 C ATOM 1177 OG SER A 78 1.186 -0.501 -6.860 1.00 0.00 O ATOM 1178 H SER A 78 3.084 -0.480 -7.032 1.00 0.00 H ATOM 1179 HA SER A 78 2.818 1.443 -4.871 1.00 0.00 H ATOM 1180 HB2 SER A 78 0.505 -0.042 -4.986 1.00 0.00 H ATOM 1181 HB3 SER A 78 0.859 1.345 -6.011 1.00 0.00 H ATOM 1182 HG SER A 78 0.362 -0.992 -6.866 1.00 0.00 H ATOM 1183 N CYS A 79 1.992 -0.201 -2.888 1.00 0.00 N ATOM 1184 CA CYS A 79 2.044 -1.053 -1.670 1.00 0.00 C ATOM 1185 C CYS A 79 1.585 -2.471 -2.013 1.00 0.00 C ATOM 1186 O CYS A 79 2.364 -3.403 -2.022 1.00 0.00 O ATOM 1187 CB CYS A 79 1.076 -0.389 -0.690 1.00 0.00 C ATOM 1188 SG CYS A 79 1.705 1.250 -0.237 1.00 0.00 S ATOM 1189 H CYS A 79 1.409 0.585 -2.906 1.00 0.00 H ATOM 1190 HA CYS A 79 3.038 -1.065 -1.258 1.00 0.00 H ATOM 1191 HB2 CYS A 79 0.109 -0.287 -1.157 1.00 0.00 H ATOM 1192 HB3 CYS A 79 0.985 -0.997 0.196 1.00 0.00 H ATOM 1193 N VAL A 80 0.329 -2.635 -2.315 1.00 0.00 N ATOM 1194 CA VAL A 80 -0.177 -3.989 -2.680 1.00 0.00 C ATOM 1195 C VAL A 80 0.402 -4.395 -4.037 1.00 0.00 C ATOM 1196 O VAL A 80 0.541 -5.562 -4.343 1.00 0.00 O ATOM 1197 CB VAL A 80 -1.695 -3.839 -2.765 1.00 0.00 C ATOM 1198 CG1 VAL A 80 -2.290 -5.056 -3.475 1.00 0.00 C ATOM 1199 CG2 VAL A 80 -2.283 -3.734 -1.352 1.00 0.00 C ATOM 1200 H VAL A 80 -0.277 -1.866 -2.315 1.00 0.00 H ATOM 1201 HA VAL A 80 0.081 -4.711 -1.923 1.00 0.00 H ATOM 1202 HB VAL A 80 -1.930 -2.948 -3.324 1.00 0.00 H ATOM 1203 HG11 VAL A 80 -2.596 -4.777 -4.473 1.00 0.00 H ATOM 1204 HG12 VAL A 80 -3.148 -5.411 -2.923 1.00 0.00 H ATOM 1205 HG13 VAL A 80 -1.548 -5.838 -3.531 1.00 0.00 H ATOM 1206 HG21 VAL A 80 -1.543 -3.321 -0.683 1.00 0.00 H ATOM 1207 HG22 VAL A 80 -2.571 -4.716 -1.007 1.00 0.00 H ATOM 1208 HG23 VAL A 80 -3.151 -3.091 -1.369 1.00 0.00 H ATOM 1209 N GLY A 81 0.751 -3.430 -4.849 1.00 0.00 N ATOM 1210 CA GLY A 81 1.334 -3.747 -6.185 1.00 0.00 C ATOM 1211 C GLY A 81 2.735 -4.326 -5.991 1.00 0.00 C ATOM 1212 O GLY A 81 3.117 -5.283 -6.634 1.00 0.00 O ATOM 1213 H GLY A 81 0.636 -2.496 -4.577 1.00 0.00 H ATOM 1214 HA2 GLY A 81 0.708 -4.470 -6.689 1.00 0.00 H ATOM 1215 HA3 GLY A 81 1.397 -2.846 -6.776 1.00 0.00 H ATOM 1216 N CYS A 82 3.496 -3.764 -5.091 1.00 0.00 N ATOM 1217 CA CYS A 82 4.863 -4.298 -4.837 1.00 0.00 C ATOM 1218 C CYS A 82 4.734 -5.545 -3.974 1.00 0.00 C ATOM 1219 O CYS A 82 5.603 -6.394 -3.936 1.00 0.00 O ATOM 1220 CB CYS A 82 5.597 -3.195 -4.073 1.00 0.00 C ATOM 1221 SG CYS A 82 7.384 -3.396 -4.287 1.00 0.00 S ATOM 1222 H CYS A 82 3.160 -3.008 -4.568 1.00 0.00 H ATOM 1223 HA CYS A 82 5.369 -4.521 -5.763 1.00 0.00 H ATOM 1224 HB2 CYS A 82 5.296 -2.232 -4.452 1.00 0.00 H ATOM 1225 HB3 CYS A 82 5.352 -3.259 -3.023 1.00 0.00 H ATOM 1226 N HIS A 83 3.634 -5.653 -3.285 1.00 0.00 N ATOM 1227 CA HIS A 83 3.398 -6.830 -2.417 1.00 0.00 C ATOM 1228 C HIS A 83 3.060 -8.047 -3.285 1.00 0.00 C ATOM 1229 O HIS A 83 3.736 -9.055 -3.238 1.00 0.00 O ATOM 1230 CB HIS A 83 2.226 -6.404 -1.532 1.00 0.00 C ATOM 1231 CG HIS A 83 2.771 -5.699 -0.323 1.00 0.00 C ATOM 1232 ND1 HIS A 83 2.065 -5.603 0.865 1.00 0.00 N ATOM 1233 CD2 HIS A 83 3.963 -5.055 -0.105 1.00 0.00 C ATOM 1234 CE1 HIS A 83 2.832 -4.928 1.738 1.00 0.00 C ATOM 1235 NE2 HIS A 83 4.000 -4.571 1.197 1.00 0.00 N ATOM 1236 H HIS A 83 2.953 -4.950 -3.345 1.00 0.00 H ATOM 1237 HA HIS A 83 4.267 -7.030 -1.810 1.00 0.00 H ATOM 1238 HB2 HIS A 83 1.586 -5.733 -2.079 1.00 0.00 H ATOM 1239 HB3 HIS A 83 1.662 -7.263 -1.228 1.00 0.00 H ATOM 1240 HD1 HIS A 83 1.166 -5.950 1.034 1.00 0.00 H ATOM 1241 HD2 HIS A 83 4.750 -4.933 -0.838 1.00 0.00 H ATOM 1242 HE1 HIS A 83 2.540 -4.702 2.753 1.00 0.00 H ATOM 1243 N LEU A 84 2.042 -7.956 -4.099 1.00 0.00 N ATOM 1244 CA LEU A 84 1.697 -9.096 -4.983 1.00 0.00 C ATOM 1245 C LEU A 84 2.938 -9.520 -5.774 1.00 0.00 C ATOM 1246 O LEU A 84 3.123 -10.678 -6.088 1.00 0.00 O ATOM 1247 CB LEU A 84 0.628 -8.532 -5.914 1.00 0.00 C ATOM 1248 CG LEU A 84 -0.597 -9.440 -5.890 1.00 0.00 C ATOM 1249 CD1 LEU A 84 -1.837 -8.633 -6.278 1.00 0.00 C ATOM 1250 CD2 LEU A 84 -0.403 -10.590 -6.880 1.00 0.00 C ATOM 1251 H LEU A 84 1.514 -7.133 -4.146 1.00 0.00 H ATOM 1252 HA LEU A 84 1.302 -9.923 -4.413 1.00 0.00 H ATOM 1253 HB2 LEU A 84 0.350 -7.543 -5.579 1.00 0.00 H ATOM 1254 HB3 LEU A 84 1.018 -8.475 -6.914 1.00 0.00 H ATOM 1255 HG LEU A 84 -0.723 -9.835 -4.893 1.00 0.00 H ATOM 1256 HD11 LEU A 84 -1.853 -8.492 -7.349 1.00 0.00 H ATOM 1257 HD12 LEU A 84 -1.810 -7.671 -5.788 1.00 0.00 H ATOM 1258 HD13 LEU A 84 -2.724 -9.168 -5.974 1.00 0.00 H ATOM 1259 HD21 LEU A 84 -1.357 -11.051 -7.089 1.00 0.00 H ATOM 1260 HD22 LEU A 84 0.265 -11.324 -6.453 1.00 0.00 H ATOM 1261 HD23 LEU A 84 0.021 -10.208 -7.797 1.00 0.00 H ATOM 1262 N GLU A 85 3.794 -8.583 -6.085 1.00 0.00 N ATOM 1263 CA GLU A 85 5.032 -8.922 -6.845 1.00 0.00 C ATOM 1264 C GLU A 85 6.076 -9.510 -5.894 1.00 0.00 C ATOM 1265 O GLU A 85 6.699 -10.513 -6.182 1.00 0.00 O ATOM 1266 CB GLU A 85 5.520 -7.593 -7.424 1.00 0.00 C ATOM 1267 CG GLU A 85 5.420 -7.633 -8.950 1.00 0.00 C ATOM 1268 CD GLU A 85 6.081 -6.384 -9.537 1.00 0.00 C ATOM 1269 OE1 GLU A 85 6.893 -5.789 -8.849 1.00 0.00 O ATOM 1270 OE2 GLU A 85 5.762 -6.044 -10.665 1.00 0.00 O ATOM 1271 H GLU A 85 3.626 -7.658 -5.815 1.00 0.00 H ATOM 1272 HA GLU A 85 4.810 -9.615 -7.641 1.00 0.00 H ATOM 1273 HB2 GLU A 85 4.908 -6.789 -7.042 1.00 0.00 H ATOM 1274 HB3 GLU A 85 6.547 -7.432 -7.137 1.00 0.00 H ATOM 1275 HG2 GLU A 85 5.921 -8.515 -9.321 1.00 0.00 H ATOM 1276 HG3 GLU A 85 4.381 -7.660 -9.243 1.00 0.00 H ATOM 1277 N THR A 86 6.263 -8.901 -4.754 1.00 0.00 N ATOM 1278 CA THR A 86 7.258 -9.433 -3.778 1.00 0.00 C ATOM 1279 C THR A 86 6.783 -10.793 -3.256 1.00 0.00 C ATOM 1280 O THR A 86 7.489 -11.477 -2.542 1.00 0.00 O ATOM 1281 CB THR A 86 7.307 -8.395 -2.650 1.00 0.00 C ATOM 1282 OG1 THR A 86 8.210 -7.358 -3.007 1.00 0.00 O ATOM 1283 CG2 THR A 86 7.779 -9.055 -1.351 1.00 0.00 C ATOM 1284 H THR A 86 5.745 -8.098 -4.536 1.00 0.00 H ATOM 1285 HA THR A 86 8.228 -9.524 -4.241 1.00 0.00 H ATOM 1286 HB THR A 86 6.324 -7.977 -2.500 1.00 0.00 H ATOM 1287 HG1 THR A 86 8.960 -7.758 -3.452 1.00 0.00 H ATOM 1288 HG21 THR A 86 7.173 -9.925 -1.147 1.00 0.00 H ATOM 1289 HG22 THR A 86 7.685 -8.351 -0.534 1.00 0.00 H ATOM 1290 HG23 THR A 86 8.812 -9.352 -1.452 1.00 0.00 H ATOM 1291 N ALA A 87 5.590 -11.189 -3.613 1.00 0.00 N ATOM 1292 CA ALA A 87 5.063 -12.502 -3.146 1.00 0.00 C ATOM 1293 C ALA A 87 4.676 -13.371 -4.345 1.00 0.00 C ATOM 1294 O ALA A 87 4.091 -14.426 -4.196 1.00 0.00 O ATOM 1295 CB ALA A 87 3.826 -12.162 -2.319 1.00 0.00 C ATOM 1296 H ALA A 87 5.039 -10.621 -4.190 1.00 0.00 H ATOM 1297 HA ALA A 87 5.792 -13.007 -2.532 1.00 0.00 H ATOM 1298 HB1 ALA A 87 4.060 -11.360 -1.635 1.00 0.00 H ATOM 1299 HB2 ALA A 87 3.520 -13.033 -1.761 1.00 0.00 H ATOM 1300 HB3 ALA A 87 3.025 -11.855 -2.976 1.00 0.00 H ATOM 1301 N GLY A 88 4.994 -12.935 -5.532 1.00 0.00 N ATOM 1302 CA GLY A 88 4.641 -13.732 -6.740 1.00 0.00 C ATOM 1303 C GLY A 88 5.214 -15.145 -6.612 1.00 0.00 C ATOM 1304 O GLY A 88 4.832 -16.045 -7.334 1.00 0.00 O ATOM 1305 H GLY A 88 5.463 -12.079 -5.630 1.00 0.00 H ATOM 1306 HA2 GLY A 88 3.566 -13.786 -6.832 1.00 0.00 H ATOM 1307 HA3 GLY A 88 5.054 -13.259 -7.616 1.00 0.00 H ATOM 1308 N ALA A 89 6.130 -15.350 -5.706 1.00 0.00 N ATOM 1309 CA ALA A 89 6.724 -16.709 -5.545 1.00 0.00 C ATOM 1310 C ALA A 89 6.523 -17.222 -4.116 1.00 0.00 C ATOM 1311 O ALA A 89 6.998 -18.282 -3.760 1.00 0.00 O ATOM 1312 CB ALA A 89 8.212 -16.525 -5.843 1.00 0.00 C ATOM 1313 H ALA A 89 6.431 -14.613 -5.134 1.00 0.00 H ATOM 1314 HA ALA A 89 6.291 -17.394 -6.256 1.00 0.00 H ATOM 1315 HB1 ALA A 89 8.338 -15.764 -6.599 1.00 0.00 H ATOM 1316 HB2 ALA A 89 8.626 -17.457 -6.198 1.00 0.00 H ATOM 1317 HB3 ALA A 89 8.725 -16.224 -4.941 1.00 0.00 H ATOM 1318 N ASP A 90 5.826 -16.486 -3.292 1.00 0.00 N ATOM 1319 CA ASP A 90 5.607 -16.945 -1.898 1.00 0.00 C ATOM 1320 C ASP A 90 4.127 -16.839 -1.541 1.00 0.00 C ATOM 1321 O ASP A 90 3.683 -15.881 -0.939 1.00 0.00 O ATOM 1322 CB ASP A 90 6.445 -16.001 -1.050 1.00 0.00 C ATOM 1323 CG ASP A 90 6.317 -16.382 0.426 1.00 0.00 C ATOM 1324 OD1 ASP A 90 6.715 -17.482 0.769 1.00 0.00 O ATOM 1325 OD2 ASP A 90 5.823 -15.567 1.187 1.00 0.00 O ATOM 1326 H ASP A 90 5.448 -15.634 -3.586 1.00 0.00 H ATOM 1327 HA ASP A 90 5.954 -17.958 -1.775 1.00 0.00 H ATOM 1328 HB2 ASP A 90 7.473 -16.077 -1.356 1.00 0.00 H ATOM 1329 HB3 ASP A 90 6.104 -14.990 -1.193 1.00 0.00 H ATOM 1330 N ALA A 91 3.365 -17.821 -1.918 1.00 0.00 N ATOM 1331 CA ALA A 91 1.902 -17.806 -1.619 1.00 0.00 C ATOM 1332 C ALA A 91 1.650 -17.243 -0.218 1.00 0.00 C ATOM 1333 O ALA A 91 0.600 -16.699 0.063 1.00 0.00 O ATOM 1334 CB ALA A 91 1.467 -19.271 -1.694 1.00 0.00 C ATOM 1335 H ALA A 91 3.759 -18.571 -2.406 1.00 0.00 H ATOM 1336 HA ALA A 91 1.372 -17.227 -2.359 1.00 0.00 H ATOM 1337 HB1 ALA A 91 2.060 -19.857 -1.007 1.00 0.00 H ATOM 1338 HB2 ALA A 91 1.613 -19.638 -2.699 1.00 0.00 H ATOM 1339 HB3 ALA A 91 0.424 -19.351 -1.428 1.00 0.00 H ATOM 1340 N ALA A 92 2.609 -17.353 0.658 1.00 0.00 N ATOM 1341 CA ALA A 92 2.430 -16.807 2.031 1.00 0.00 C ATOM 1342 C ALA A 92 2.560 -15.291 1.971 1.00 0.00 C ATOM 1343 O ALA A 92 1.790 -14.559 2.559 1.00 0.00 O ATOM 1344 CB ALA A 92 3.563 -17.417 2.859 1.00 0.00 C ATOM 1345 H ALA A 92 3.451 -17.779 0.408 1.00 0.00 H ATOM 1346 HA ALA A 92 1.474 -17.091 2.435 1.00 0.00 H ATOM 1347 HB1 ALA A 92 3.144 -18.000 3.667 1.00 0.00 H ATOM 1348 HB2 ALA A 92 4.177 -16.628 3.265 1.00 0.00 H ATOM 1349 HB3 ALA A 92 4.164 -18.056 2.230 1.00 0.00 H ATOM 1350 N LYS A 93 3.527 -14.819 1.237 1.00 0.00 N ATOM 1351 CA LYS A 93 3.713 -13.355 1.098 1.00 0.00 C ATOM 1352 C LYS A 93 2.541 -12.776 0.308 1.00 0.00 C ATOM 1353 O LYS A 93 2.221 -11.608 0.410 1.00 0.00 O ATOM 1354 CB LYS A 93 5.016 -13.215 0.318 1.00 0.00 C ATOM 1355 CG LYS A 93 6.167 -12.957 1.291 1.00 0.00 C ATOM 1356 CD LYS A 93 7.496 -13.013 0.536 1.00 0.00 C ATOM 1357 CE LYS A 93 8.545 -12.189 1.285 1.00 0.00 C ATOM 1358 NZ LYS A 93 9.853 -12.635 0.729 1.00 0.00 N ATOM 1359 H LYS A 93 4.123 -15.434 0.761 1.00 0.00 H ATOM 1360 HA LYS A 93 3.800 -12.884 2.064 1.00 0.00 H ATOM 1361 HB2 LYS A 93 5.202 -14.128 -0.222 1.00 0.00 H ATOM 1362 HB3 LYS A 93 4.941 -12.396 -0.377 1.00 0.00 H ATOM 1363 HG2 LYS A 93 6.046 -11.982 1.741 1.00 0.00 H ATOM 1364 HG3 LYS A 93 6.159 -13.714 2.061 1.00 0.00 H ATOM 1365 HD2 LYS A 93 7.827 -14.039 0.465 1.00 0.00 H ATOM 1366 HD3 LYS A 93 7.364 -12.608 -0.456 1.00 0.00 H ATOM 1367 HE2 LYS A 93 8.395 -11.134 1.100 1.00 0.00 H ATOM 1368 HE3 LYS A 93 8.503 -12.398 2.343 1.00 0.00 H ATOM 1369 HZ1 LYS A 93 9.825 -12.582 -0.309 1.00 0.00 H ATOM 1370 HZ2 LYS A 93 10.036 -13.617 1.022 1.00 0.00 H ATOM 1371 HZ3 LYS A 93 10.610 -12.019 1.085 1.00 0.00 H ATOM 1372 N LYS A 94 1.891 -13.595 -0.476 1.00 0.00 N ATOM 1373 CA LYS A 94 0.730 -13.096 -1.268 1.00 0.00 C ATOM 1374 C LYS A 94 -0.454 -12.842 -0.337 1.00 0.00 C ATOM 1375 O LYS A 94 -1.475 -12.319 -0.736 1.00 0.00 O ATOM 1376 CB LYS A 94 0.412 -14.210 -2.265 1.00 0.00 C ATOM 1377 CG LYS A 94 0.851 -13.778 -3.666 1.00 0.00 C ATOM 1378 CD LYS A 94 0.054 -14.559 -4.715 1.00 0.00 C ATOM 1379 CE LYS A 94 1.021 -15.275 -5.660 1.00 0.00 C ATOM 1380 NZ LYS A 94 0.158 -16.154 -6.498 1.00 0.00 N ATOM 1381 H LYS A 94 2.164 -14.539 -0.537 1.00 0.00 H ATOM 1382 HA LYS A 94 0.993 -12.191 -1.795 1.00 0.00 H ATOM 1383 HB2 LYS A 94 0.941 -15.109 -1.981 1.00 0.00 H ATOM 1384 HB3 LYS A 94 -0.650 -14.402 -2.266 1.00 0.00 H ATOM 1385 HG2 LYS A 94 0.672 -12.719 -3.790 1.00 0.00 H ATOM 1386 HG3 LYS A 94 1.904 -13.983 -3.792 1.00 0.00 H ATOM 1387 HD2 LYS A 94 -0.574 -15.285 -4.221 1.00 0.00 H ATOM 1388 HD3 LYS A 94 -0.560 -13.876 -5.281 1.00 0.00 H ATOM 1389 HE2 LYS A 94 1.543 -14.557 -6.278 1.00 0.00 H ATOM 1390 HE3 LYS A 94 1.723 -15.873 -5.100 1.00 0.00 H ATOM 1391 HZ1 LYS A 94 -0.565 -15.580 -6.975 1.00 0.00 H ATOM 1392 HZ2 LYS A 94 -0.306 -16.863 -5.891 1.00 0.00 H ATOM 1393 HZ3 LYS A 94 0.741 -16.636 -7.210 1.00 0.00 H ATOM 1394 N LYS A 95 -0.309 -13.178 0.914 1.00 0.00 N ATOM 1395 CA LYS A 95 -1.400 -12.922 1.890 1.00 0.00 C ATOM 1396 C LYS A 95 -0.882 -11.857 2.838 1.00 0.00 C ATOM 1397 O LYS A 95 -1.547 -10.902 3.175 1.00 0.00 O ATOM 1398 CB LYS A 95 -1.628 -14.259 2.606 1.00 0.00 C ATOM 1399 CG LYS A 95 -1.572 -14.060 4.123 1.00 0.00 C ATOM 1400 CD LYS A 95 -2.087 -15.319 4.824 1.00 0.00 C ATOM 1401 CE LYS A 95 -1.270 -15.566 6.094 1.00 0.00 C ATOM 1402 NZ LYS A 95 -1.904 -16.752 6.734 1.00 0.00 N ATOM 1403 H LYS A 95 0.542 -13.563 1.229 1.00 0.00 H ATOM 1404 HA LYS A 95 -2.298 -12.594 1.388 1.00 0.00 H ATOM 1405 HB2 LYS A 95 -2.598 -14.650 2.332 1.00 0.00 H ATOM 1406 HB3 LYS A 95 -0.862 -14.960 2.310 1.00 0.00 H ATOM 1407 HG2 LYS A 95 -0.551 -13.872 4.423 1.00 0.00 H ATOM 1408 HG3 LYS A 95 -2.190 -13.218 4.399 1.00 0.00 H ATOM 1409 HD2 LYS A 95 -3.127 -15.185 5.084 1.00 0.00 H ATOM 1410 HD3 LYS A 95 -1.986 -16.165 4.163 1.00 0.00 H ATOM 1411 HE2 LYS A 95 -0.239 -15.777 5.842 1.00 0.00 H ATOM 1412 HE3 LYS A 95 -1.330 -14.715 6.753 1.00 0.00 H ATOM 1413 HZ1 LYS A 95 -1.372 -17.013 7.588 1.00 0.00 H ATOM 1414 HZ2 LYS A 95 -1.898 -17.550 6.065 1.00 0.00 H ATOM 1415 HZ3 LYS A 95 -2.883 -16.524 6.995 1.00 0.00 H ATOM 1416 N GLU A 96 0.338 -12.028 3.236 1.00 0.00 N ATOM 1417 CA GLU A 96 0.998 -11.064 4.134 1.00 0.00 C ATOM 1418 C GLU A 96 1.175 -9.722 3.419 1.00 0.00 C ATOM 1419 O GLU A 96 0.952 -8.667 3.979 1.00 0.00 O ATOM 1420 CB GLU A 96 2.348 -11.721 4.384 1.00 0.00 C ATOM 1421 CG GLU A 96 2.368 -12.330 5.782 1.00 0.00 C ATOM 1422 CD GLU A 96 3.815 -12.477 6.257 1.00 0.00 C ATOM 1423 OE1 GLU A 96 4.675 -11.831 5.681 1.00 0.00 O ATOM 1424 OE2 GLU A 96 4.038 -13.232 7.188 1.00 0.00 O ATOM 1425 H GLU A 96 0.842 -12.808 2.922 1.00 0.00 H ATOM 1426 HA GLU A 96 0.456 -10.951 5.054 1.00 0.00 H ATOM 1427 HB2 GLU A 96 2.502 -12.504 3.654 1.00 0.00 H ATOM 1428 HB3 GLU A 96 3.126 -10.993 4.289 1.00 0.00 H ATOM 1429 HG2 GLU A 96 1.825 -11.689 6.461 1.00 0.00 H ATOM 1430 HG3 GLU A 96 1.900 -13.303 5.749 1.00 0.00 H ATOM 1431 N LEU A 97 1.584 -9.765 2.182 1.00 0.00 N ATOM 1432 CA LEU A 97 1.797 -8.512 1.404 1.00 0.00 C ATOM 1433 C LEU A 97 0.492 -8.011 0.786 1.00 0.00 C ATOM 1434 O LEU A 97 0.046 -6.915 1.065 1.00 0.00 O ATOM 1435 CB LEU A 97 2.789 -8.911 0.320 1.00 0.00 C ATOM 1436 CG LEU A 97 4.008 -9.558 0.975 1.00 0.00 C ATOM 1437 CD1 LEU A 97 5.153 -9.593 -0.029 1.00 0.00 C ATOM 1438 CD2 LEU A 97 4.431 -8.741 2.198 1.00 0.00 C ATOM 1439 H LEU A 97 1.765 -10.631 1.762 1.00 0.00 H ATOM 1440 HA LEU A 97 2.232 -7.749 2.020 1.00 0.00 H ATOM 1441 HB2 LEU A 97 2.323 -9.613 -0.356 1.00 0.00 H ATOM 1442 HB3 LEU A 97 3.100 -8.035 -0.226 1.00 0.00 H ATOM 1443 HG LEU A 97 3.764 -10.567 1.277 1.00 0.00 H ATOM 1444 HD11 LEU A 97 6.072 -9.320 0.467 1.00 0.00 H ATOM 1445 HD12 LEU A 97 4.950 -8.893 -0.824 1.00 0.00 H ATOM 1446 HD13 LEU A 97 5.243 -10.587 -0.436 1.00 0.00 H ATOM 1447 HD21 LEU A 97 4.484 -7.696 1.932 1.00 0.00 H ATOM 1448 HD22 LEU A 97 5.401 -9.076 2.537 1.00 0.00 H ATOM 1449 HD23 LEU A 97 3.707 -8.875 2.988 1.00 0.00 H ATOM 1450 N THR A 98 -0.112 -8.782 -0.067 1.00 0.00 N ATOM 1451 CA THR A 98 -1.373 -8.317 -0.713 1.00 0.00 C ATOM 1452 C THR A 98 -2.599 -8.704 0.106 1.00 0.00 C ATOM 1453 O THR A 98 -3.643 -8.092 -0.005 1.00 0.00 O ATOM 1454 CB THR A 98 -1.406 -9.006 -2.071 1.00 0.00 C ATOM 1455 OG1 THR A 98 -1.175 -10.396 -1.903 1.00 0.00 O ATOM 1456 CG2 THR A 98 -0.324 -8.410 -2.967 1.00 0.00 C ATOM 1457 H THR A 98 0.270 -9.654 -0.295 1.00 0.00 H ATOM 1458 HA THR A 98 -1.343 -7.253 -0.849 1.00 0.00 H ATOM 1459 HB THR A 98 -2.373 -8.853 -2.525 1.00 0.00 H ATOM 1460 HG1 THR A 98 -1.639 -10.862 -2.604 1.00 0.00 H ATOM 1461 HG21 THR A 98 -0.727 -8.235 -3.953 1.00 0.00 H ATOM 1462 HG22 THR A 98 0.505 -9.098 -3.032 1.00 0.00 H ATOM 1463 HG23 THR A 98 0.017 -7.475 -2.547 1.00 0.00 H ATOM 1464 N GLY A 99 -2.498 -9.705 0.924 1.00 0.00 N ATOM 1465 CA GLY A 99 -3.677 -10.098 1.732 1.00 0.00 C ATOM 1466 C GLY A 99 -4.262 -8.852 2.381 1.00 0.00 C ATOM 1467 O GLY A 99 -3.572 -8.085 3.019 1.00 0.00 O ATOM 1468 H GLY A 99 -1.654 -10.191 1.011 1.00 0.00 H ATOM 1469 HA2 GLY A 99 -4.420 -10.555 1.092 1.00 0.00 H ATOM 1470 HA3 GLY A 99 -3.380 -10.796 2.498 1.00 0.00 H ATOM 1471 N CYS A 100 -5.527 -8.633 2.223 1.00 0.00 N ATOM 1472 CA CYS A 100 -6.140 -7.431 2.847 1.00 0.00 C ATOM 1473 C CYS A 100 -6.376 -7.696 4.323 1.00 0.00 C ATOM 1474 O CYS A 100 -5.801 -7.065 5.177 1.00 0.00 O ATOM 1475 CB CYS A 100 -7.487 -7.201 2.160 1.00 0.00 C ATOM 1476 SG CYS A 100 -7.552 -8.034 0.547 1.00 0.00 S ATOM 1477 H CYS A 100 -6.065 -9.252 1.698 1.00 0.00 H ATOM 1478 HA CYS A 100 -5.505 -6.576 2.718 1.00 0.00 H ATOM 1479 HB2 CYS A 100 -8.267 -7.577 2.794 1.00 0.00 H ATOM 1480 HB3 CYS A 100 -7.633 -6.146 2.024 1.00 0.00 H ATOM 1481 N LYS A 101 -7.224 -8.624 4.630 1.00 0.00 N ATOM 1482 CA LYS A 101 -7.498 -8.920 6.061 1.00 0.00 C ATOM 1483 C LYS A 101 -6.682 -10.132 6.520 1.00 0.00 C ATOM 1484 O LYS A 101 -6.864 -11.233 6.042 1.00 0.00 O ATOM 1485 CB LYS A 101 -8.995 -9.220 6.129 1.00 0.00 C ATOM 1486 CG LYS A 101 -9.284 -10.546 5.424 1.00 0.00 C ATOM 1487 CD LYS A 101 -10.616 -10.448 4.677 1.00 0.00 C ATOM 1488 CE LYS A 101 -10.767 -11.650 3.741 1.00 0.00 C ATOM 1489 NZ LYS A 101 -12.026 -11.394 2.988 1.00 0.00 N ATOM 1490 H LYS A 101 -7.680 -9.124 3.922 1.00 0.00 H ATOM 1491 HA LYS A 101 -7.266 -8.056 6.664 1.00 0.00 H ATOM 1492 HB2 LYS A 101 -9.302 -9.286 7.163 1.00 0.00 H ATOM 1493 HB3 LYS A 101 -9.543 -8.428 5.641 1.00 0.00 H ATOM 1494 HG2 LYS A 101 -8.491 -10.761 4.722 1.00 0.00 H ATOM 1495 HG3 LYS A 101 -9.342 -11.338 6.156 1.00 0.00 H ATOM 1496 HD2 LYS A 101 -11.429 -10.441 5.389 1.00 0.00 H ATOM 1497 HD3 LYS A 101 -10.638 -9.539 4.096 1.00 0.00 H ATOM 1498 HE2 LYS A 101 -9.926 -11.706 3.064 1.00 0.00 H ATOM 1499 HE3 LYS A 101 -10.855 -12.562 4.311 1.00 0.00 H ATOM 1500 HZ1 LYS A 101 -12.092 -10.383 2.754 1.00 0.00 H ATOM 1501 HZ2 LYS A 101 -12.842 -11.670 3.573 1.00 0.00 H ATOM 1502 HZ3 LYS A 101 -12.026 -11.951 2.111 1.00 0.00 H ATOM 1503 N GLY A 102 -5.782 -9.935 7.446 1.00 0.00 N ATOM 1504 CA GLY A 102 -4.955 -11.075 7.937 1.00 0.00 C ATOM 1505 C GLY A 102 -3.527 -10.938 7.406 1.00 0.00 C ATOM 1506 O GLY A 102 -2.646 -11.693 7.768 1.00 0.00 O ATOM 1507 H GLY A 102 -5.650 -9.038 7.819 1.00 0.00 H ATOM 1508 HA2 GLY A 102 -4.943 -11.069 9.017 1.00 0.00 H ATOM 1509 HA3 GLY A 102 -5.379 -12.004 7.586 1.00 0.00 H ATOM 1510 N SER A 103 -3.289 -9.983 6.549 1.00 0.00 N ATOM 1511 CA SER A 103 -1.919 -9.801 5.997 1.00 0.00 C ATOM 1512 C SER A 103 -1.040 -9.036 6.986 1.00 0.00 C ATOM 1513 O SER A 103 -1.246 -9.076 8.183 1.00 0.00 O ATOM 1514 CB SER A 103 -2.112 -8.985 4.723 1.00 0.00 C ATOM 1515 OG SER A 103 -2.649 -7.713 5.060 1.00 0.00 O ATOM 1516 H SER A 103 -4.012 -9.385 6.268 1.00 0.00 H ATOM 1517 HA SER A 103 -1.477 -10.754 5.758 1.00 0.00 H ATOM 1518 HB2 SER A 103 -1.165 -8.851 4.231 1.00 0.00 H ATOM 1519 HB3 SER A 103 -2.786 -9.508 4.057 1.00 0.00 H ATOM 1520 HG SER A 103 -3.601 -7.754 4.952 1.00 0.00 H ATOM 1521 N LYS A 104 -0.066 -8.330 6.485 1.00 0.00 N ATOM 1522 CA LYS A 104 0.832 -7.544 7.370 1.00 0.00 C ATOM 1523 C LYS A 104 0.421 -6.084 7.312 1.00 0.00 C ATOM 1524 O LYS A 104 0.664 -5.305 8.212 1.00 0.00 O ATOM 1525 CB LYS A 104 2.210 -7.707 6.749 1.00 0.00 C ATOM 1526 CG LYS A 104 2.691 -9.148 6.928 1.00 0.00 C ATOM 1527 CD LYS A 104 3.868 -9.176 7.905 1.00 0.00 C ATOM 1528 CE LYS A 104 3.753 -10.404 8.810 1.00 0.00 C ATOM 1529 NZ LYS A 104 2.696 -10.054 9.799 1.00 0.00 N ATOM 1530 H LYS A 104 0.068 -8.301 5.515 1.00 0.00 H ATOM 1531 HA LYS A 104 0.819 -7.920 8.380 1.00 0.00 H ATOM 1532 HB2 LYS A 104 2.151 -7.469 5.694 1.00 0.00 H ATOM 1533 HB3 LYS A 104 2.899 -7.035 7.229 1.00 0.00 H ATOM 1534 HG2 LYS A 104 1.883 -9.751 7.318 1.00 0.00 H ATOM 1535 HG3 LYS A 104 3.008 -9.543 5.974 1.00 0.00 H ATOM 1536 HD2 LYS A 104 4.795 -9.222 7.351 1.00 0.00 H ATOM 1537 HD3 LYS A 104 3.854 -8.283 8.511 1.00 0.00 H ATOM 1538 HE2 LYS A 104 3.459 -11.270 8.231 1.00 0.00 H ATOM 1539 HE3 LYS A 104 4.688 -10.588 9.317 1.00 0.00 H ATOM 1540 HZ1 LYS A 104 1.981 -9.452 9.344 1.00 0.00 H ATOM 1541 HZ2 LYS A 104 3.126 -9.542 10.597 1.00 0.00 H ATOM 1542 HZ3 LYS A 104 2.244 -10.923 10.147 1.00 0.00 H ATOM 1543 N CYS A 105 -0.180 -5.720 6.224 1.00 0.00 N ATOM 1544 CA CYS A 105 -0.604 -4.318 6.023 1.00 0.00 C ATOM 1545 C CYS A 105 -1.910 -4.031 6.774 1.00 0.00 C ATOM 1546 O CYS A 105 -2.130 -2.936 7.253 1.00 0.00 O ATOM 1547 CB CYS A 105 -0.805 -4.228 4.514 1.00 0.00 C ATOM 1548 SG CYS A 105 -0.043 -2.708 3.889 1.00 0.00 S ATOM 1549 H CYS A 105 -0.336 -6.379 5.514 1.00 0.00 H ATOM 1550 HA CYS A 105 0.171 -3.637 6.333 1.00 0.00 H ATOM 1551 HB2 CYS A 105 -0.350 -5.082 4.035 1.00 0.00 H ATOM 1552 HB3 CYS A 105 -1.852 -4.232 4.299 1.00 0.00 H ATOM 1553 N HIS A 106 -2.776 -5.000 6.887 1.00 0.00 N ATOM 1554 CA HIS A 106 -4.062 -4.770 7.613 1.00 0.00 C ATOM 1555 C HIS A 106 -4.118 -5.635 8.875 1.00 0.00 C ATOM 1556 O HIS A 106 -4.795 -6.644 8.918 1.00 0.00 O ATOM 1557 CB HIS A 106 -5.152 -5.191 6.629 1.00 0.00 C ATOM 1558 CG HIS A 106 -5.494 -4.034 5.730 1.00 0.00 C ATOM 1559 ND1 HIS A 106 -5.474 -2.726 6.185 1.00 0.00 N ATOM 1560 CD2 HIS A 106 -5.819 -3.967 4.393 1.00 0.00 C ATOM 1561 CE1 HIS A 106 -5.768 -1.929 5.144 1.00 0.00 C ATOM 1562 NE2 HIS A 106 -5.980 -2.626 4.025 1.00 0.00 N ATOM 1563 H HIS A 106 -2.584 -5.879 6.498 1.00 0.00 H ATOM 1564 HA HIS A 106 -4.172 -3.727 7.864 1.00 0.00 H ATOM 1565 HB2 HIS A 106 -4.789 -6.012 6.034 1.00 0.00 H ATOM 1566 HB3 HIS A 106 -6.033 -5.499 7.173 1.00 0.00 H ATOM 1567 HD1 HIS A 106 -5.282 -2.435 7.100 1.00 0.00 H ATOM 1568 HD2 HIS A 106 -5.962 -4.824 3.735 1.00 0.00 H ATOM 1569 HE1 HIS A 106 -5.827 -0.853 5.205 1.00 0.00 H ATOM 1570 N SER A 107 -3.412 -5.251 9.903 1.00 0.00 N ATOM 1571 CA SER A 107 -3.427 -6.055 11.160 1.00 0.00 C ATOM 1572 C SER A 107 -4.835 -6.071 11.761 1.00 0.00 C ATOM 1573 O SER A 107 -5.077 -6.891 12.630 1.00 0.00 O ATOM 1574 CB SER A 107 -2.452 -5.343 12.096 1.00 0.00 C ATOM 1575 OG SER A 107 -1.120 -5.642 11.700 1.00 0.00 O ATOM 1576 OXT SER A 107 -5.645 -5.260 11.342 1.00 0.00 O ATOM 1577 H SER A 107 -2.871 -4.435 9.850 1.00 0.00 H ATOM 1578 HA SER A 107 -3.087 -7.061 10.969 1.00 0.00 H ATOM 1579 HB2 SER A 107 -2.608 -4.279 12.041 1.00 0.00 H ATOM 1580 HB3 SER A 107 -2.620 -5.678 13.111 1.00 0.00 H ATOM 1581 HG SER A 107 -0.524 -5.163 12.280 1.00 0.00 H TER 1582 SER A 107 HETATM 1583 FE HEC A 201 9.247 6.700 3.412 1.00 0.00 FE HETATM 1584 CHA HEC A 201 6.805 8.327 5.078 1.00 0.00 C HETATM 1585 CHB HEC A 201 11.498 8.925 4.606 1.00 0.00 C HETATM 1586 CHC HEC A 201 11.704 5.134 1.700 1.00 0.00 C HETATM 1587 CHD HEC A 201 7.023 4.442 2.332 1.00 0.00 C HETATM 1588 NA HEC A 201 9.161 8.275 4.536 1.00 0.00 N HETATM 1589 C1A HEC A 201 8.060 8.808 5.161 1.00 0.00 C HETATM 1590 C2A HEC A 201 8.385 9.883 6.034 1.00 0.00 C HETATM 1591 C3A HEC A 201 9.701 10.033 5.969 1.00 0.00 C HETATM 1592 C4A HEC A 201 10.189 9.074 4.990 1.00 0.00 C HETATM 1593 CMA HEC A 201 10.449 10.879 6.972 1.00 0.00 C HETATM 1594 CAA HEC A 201 7.427 10.666 6.915 1.00 0.00 C HETATM 1595 CBA HEC A 201 6.911 11.901 6.178 1.00 0.00 C HETATM 1596 CGA HEC A 201 7.785 13.107 6.526 1.00 0.00 C HETATM 1597 O1A HEC A 201 8.835 13.248 5.921 1.00 0.00 O HETATM 1598 O2A HEC A 201 7.389 13.869 7.393 1.00 0.00 O HETATM 1599 NB HEC A 201 11.156 6.962 3.207 1.00 0.00 N HETATM 1600 C1B HEC A 201 11.954 7.928 3.782 1.00 0.00 C HETATM 1601 C2B HEC A 201 13.336 7.770 3.397 1.00 0.00 C HETATM 1602 C3B HEC A 201 13.387 6.725 2.553 1.00 0.00 C HETATM 1603 C4B HEC A 201 12.041 6.228 2.445 1.00 0.00 C HETATM 1604 CMB HEC A 201 14.520 8.587 3.883 1.00 0.00 C HETATM 1605 CAB HEC A 201 14.617 6.178 1.848 1.00 0.00 C HETATM 1606 CBB HEC A 201 15.735 5.785 2.815 1.00 0.00 C HETATM 1607 NC HEC A 201 9.353 5.119 2.299 1.00 0.00 N HETATM 1608 C1C HEC A 201 10.449 4.602 1.643 1.00 0.00 C HETATM 1609 C2C HEC A 201 10.106 3.452 0.846 1.00 0.00 C HETATM 1610 C3C HEC A 201 8.786 3.282 1.011 1.00 0.00 C HETATM 1611 C4C HEC A 201 8.328 4.297 1.923 1.00 0.00 C HETATM 1612 CMC HEC A 201 11.040 2.610 -0.007 1.00 0.00 C HETATM 1613 CAC HEC A 201 7.895 2.278 0.314 1.00 0.00 C HETATM 1614 CBC HEC A 201 8.324 0.829 0.546 1.00 0.00 C HETATM 1615 ND HEC A 201 7.340 6.448 3.648 1.00 0.00 N HETATM 1616 C1D HEC A 201 6.554 5.427 3.174 1.00 0.00 C HETATM 1617 C2D HEC A 201 5.190 5.558 3.662 1.00 0.00 C HETATM 1618 C3D HEC A 201 5.141 6.705 4.363 1.00 0.00 C HETATM 1619 C4D HEC A 201 6.465 7.224 4.367 1.00 0.00 C HETATM 1620 CMD HEC A 201 4.052 4.571 3.502 1.00 0.00 C HETATM 1621 CAD HEC A 201 3.954 7.401 5.005 1.00 0.00 C HETATM 1622 CBD HEC A 201 3.238 6.481 5.993 1.00 0.00 C HETATM 1623 CGD HEC A 201 2.105 7.251 6.676 1.00 0.00 C HETATM 1624 O1D HEC A 201 2.256 7.580 7.842 1.00 0.00 O HETATM 1625 O2D HEC A 201 1.106 7.500 6.021 1.00 0.00 O HETATM 1626 HHA HEC A 201 6.111 8.895 5.704 1.00 0.00 H HETATM 1627 HHB HEC A 201 12.229 9.684 4.896 1.00 0.00 H HETATM 1628 HHC HEC A 201 12.460 4.702 1.040 1.00 0.00 H HETATM 1629 HHD HEC A 201 6.346 3.750 1.836 1.00 0.00 H HETATM 1630 HMA1 HEC A 201 11.488 10.591 6.987 1.00 0.00 H HETATM 1631 HMA2 HEC A 201 10.015 10.730 7.953 1.00 0.00 H HETATM 1632 HMA3 HEC A 201 10.365 11.920 6.698 1.00 0.00 H HETATM 1633 HAA1 HEC A 201 6.592 10.035 7.183 1.00 0.00 H HETATM 1634 HAA2 HEC A 201 7.941 10.978 7.812 1.00 0.00 H HETATM 1635 HBA1 HEC A 201 6.949 11.722 5.113 1.00 0.00 H HETATM 1636 HBA2 HEC A 201 5.893 12.098 6.473 1.00 0.00 H HETATM 1637 HMB1 HEC A 201 15.168 7.962 4.478 1.00 0.00 H HETATM 1638 HMB2 HEC A 201 14.165 9.413 4.483 1.00 0.00 H HETATM 1639 HMB3 HEC A 201 15.067 8.968 3.033 1.00 0.00 H HETATM 1640 HAB HEC A 201 14.339 5.322 1.251 1.00 0.00 H HETATM 1641 HBB1 HEC A 201 16.660 6.247 2.504 1.00 0.00 H HETATM 1642 HBB2 HEC A 201 15.851 4.710 2.814 1.00 0.00 H HETATM 1643 HBB3 HEC A 201 15.483 6.118 3.811 1.00 0.00 H HETATM 1644 HMC1 HEC A 201 10.550 2.353 -0.934 1.00 0.00 H HETATM 1645 HMC2 HEC A 201 11.939 3.171 -0.219 1.00 0.00 H HETATM 1646 HMC3 HEC A 201 11.299 1.706 0.525 1.00 0.00 H HETATM 1647 HAC HEC A 201 6.886 2.409 0.664 1.00 0.00 H HETATM 1648 HBC1 HEC A 201 9.393 0.789 0.690 1.00 0.00 H HETATM 1649 HBC2 HEC A 201 8.053 0.232 -0.312 1.00 0.00 H HETATM 1650 HBC3 HEC A 201 7.827 0.443 1.423 1.00 0.00 H HETATM 1651 HMD1 HEC A 201 4.212 3.727 4.157 1.00 0.00 H HETATM 1652 HMD2 HEC A 201 3.120 5.052 3.757 1.00 0.00 H HETATM 1653 HMD3 HEC A 201 4.012 4.233 2.479 1.00 0.00 H HETATM 1654 HAD1 HEC A 201 4.302 8.278 5.531 1.00 0.00 H HETATM 1655 HAD2 HEC A 201 3.261 7.704 4.236 1.00 0.00 H HETATM 1656 HBD1 HEC A 201 2.831 5.633 5.464 1.00 0.00 H HETATM 1657 HBD2 HEC A 201 3.938 6.138 6.739 1.00 0.00 H HETATM 1658 FE HEC A 202 2.981 8.491 -5.378 1.00 0.00 FE HETATM 1659 CHA HEC A 202 1.832 8.014 -8.501 1.00 0.00 C HETATM 1660 CHB HEC A 202 2.873 5.175 -4.907 1.00 0.00 C HETATM 1661 CHC HEC A 202 4.270 8.892 -2.306 1.00 0.00 C HETATM 1662 CHD HEC A 202 2.707 11.814 -5.781 1.00 0.00 C HETATM 1663 NA HEC A 202 2.455 6.974 -6.433 1.00 0.00 N HETATM 1664 C1A HEC A 202 1.888 6.962 -7.669 1.00 0.00 C HETATM 1665 C2A HEC A 202 1.310 5.700 -7.968 1.00 0.00 C HETATM 1666 C3A HEC A 202 1.628 4.877 -6.979 1.00 0.00 C HETATM 1667 C4A HEC A 202 2.366 5.665 -6.048 1.00 0.00 C HETATM 1668 CMA HEC A 202 1.230 3.422 -6.867 1.00 0.00 C HETATM 1669 CAA HEC A 202 0.469 5.331 -9.154 1.00 0.00 C HETATM 1670 CBA HEC A 202 -0.603 6.370 -9.491 1.00 0.00 C HETATM 1671 CGA HEC A 202 -1.294 5.983 -10.800 1.00 0.00 C HETATM 1672 O1A HEC A 202 -2.111 6.758 -11.267 1.00 0.00 O HETATM 1673 O2A HEC A 202 -0.993 4.917 -11.312 1.00 0.00 O HETATM 1674 NB HEC A 202 3.539 7.304 -3.983 1.00 0.00 N HETATM 1675 C1B HEC A 202 3.435 5.933 -3.946 1.00 0.00 C HETATM 1676 C2B HEC A 202 3.841 5.380 -2.699 1.00 0.00 C HETATM 1677 C3B HEC A 202 4.204 6.408 -1.936 1.00 0.00 C HETATM 1678 C4B HEC A 202 4.039 7.612 -2.738 1.00 0.00 C HETATM 1679 CMB HEC A 202 3.823 3.913 -2.305 1.00 0.00 C HETATM 1680 CAB HEC A 202 4.640 6.242 -0.499 1.00 0.00 C HETATM 1681 CBB HEC A 202 6.154 6.154 -0.343 1.00 0.00 C HETATM 1682 NC HEC A 202 3.450 10.019 -4.304 1.00 0.00 N HETATM 1683 C1C HEC A 202 4.009 10.025 -3.046 1.00 0.00 C HETATM 1684 C2C HEC A 202 4.140 11.366 -2.542 1.00 0.00 C HETATM 1685 C3C HEC A 202 3.608 12.175 -3.478 1.00 0.00 C HETATM 1686 C4C HEC A 202 3.227 11.345 -4.590 1.00 0.00 C HETATM 1687 CMC HEC A 202 4.754 11.786 -1.217 1.00 0.00 C HETATM 1688 CAC HEC A 202 3.285 13.633 -3.288 1.00 0.00 C HETATM 1689 CBC HEC A 202 4.537 14.496 -3.096 1.00 0.00 C HETATM 1690 ND HEC A 202 2.405 9.651 -6.823 1.00 0.00 N HETATM 1691 C1D HEC A 202 2.340 11.023 -6.847 1.00 0.00 C HETATM 1692 C2D HEC A 202 2.037 11.498 -8.188 1.00 0.00 C HETATM 1693 C3D HEC A 202 1.952 10.403 -8.970 1.00 0.00 C HETATM 1694 C4D HEC A 202 2.101 9.285 -8.109 1.00 0.00 C HETATM 1695 CMD HEC A 202 1.849 12.928 -8.656 1.00 0.00 C HETATM 1696 CAD HEC A 202 1.935 10.299 -10.485 1.00 0.00 C HETATM 1697 CBD HEC A 202 3.186 10.941 -11.077 1.00 0.00 C HETATM 1698 CGD HEC A 202 2.794 11.847 -12.246 1.00 0.00 C HETATM 1699 O1D HEC A 202 2.438 12.987 -11.995 1.00 0.00 O HETATM 1700 O2D HEC A 202 2.855 11.385 -13.374 1.00 0.00 O HETATM 1701 HHA HEC A 202 1.618 7.644 -9.512 1.00 0.00 H HETATM 1702 HHB HEC A 202 2.830 4.103 -4.794 1.00 0.00 H HETATM 1703 HHC HEC A 202 4.602 8.982 -1.272 1.00 0.00 H HETATM 1704 HHD HEC A 202 2.580 12.891 -5.885 1.00 0.00 H HETATM 1705 HMA1 HEC A 202 0.416 3.221 -7.548 1.00 0.00 H HETATM 1706 HMA2 HEC A 202 0.914 3.212 -5.856 1.00 0.00 H HETATM 1707 HMA3 HEC A 202 2.074 2.797 -7.119 1.00 0.00 H HETATM 1708 HAA1 HEC A 202 1.112 5.209 -9.997 1.00 0.00 H HETATM 1709 HAA2 HEC A 202 -0.012 4.395 -8.950 1.00 0.00 H HETATM 1710 HBA1 HEC A 202 -1.332 6.402 -8.695 1.00 0.00 H HETATM 1711 HBA2 HEC A 202 -0.149 7.340 -9.603 1.00 0.00 H HETATM 1712 HMB1 HEC A 202 4.543 3.742 -1.518 1.00 0.00 H HETATM 1713 HMB2 HEC A 202 2.836 3.646 -1.956 1.00 0.00 H HETATM 1714 HMB3 HEC A 202 4.077 3.307 -3.163 1.00 0.00 H HETATM 1715 HAB HEC A 202 4.259 7.056 0.094 1.00 0.00 H HETATM 1716 HBB1 HEC A 202 6.491 6.923 0.336 1.00 0.00 H HETATM 1717 HBB2 HEC A 202 6.621 6.292 -1.305 1.00 0.00 H HETATM 1718 HBB3 HEC A 202 6.418 5.184 0.050 1.00 0.00 H HETATM 1719 HMC1 HEC A 202 5.789 11.482 -1.186 1.00 0.00 H HETATM 1720 HMC2 HEC A 202 4.692 12.860 -1.116 1.00 0.00 H HETATM 1721 HMC3 HEC A 202 4.216 11.318 -0.406 1.00 0.00 H HETATM 1722 HAC HEC A 202 2.701 13.990 -4.128 1.00 0.00 H HETATM 1723 HBC1 HEC A 202 5.321 13.899 -2.653 1.00 0.00 H HETATM 1724 HBC2 HEC A 202 4.306 15.326 -2.445 1.00 0.00 H HETATM 1725 HBC3 HEC A 202 4.867 14.870 -4.054 1.00 0.00 H HETATM 1726 HMD1 HEC A 202 0.886 13.291 -8.327 1.00 0.00 H HETATM 1727 HMD2 HEC A 202 1.897 12.960 -9.735 1.00 0.00 H HETATM 1728 HMD3 HEC A 202 2.630 13.549 -8.242 1.00 0.00 H HETATM 1729 HAD1 HEC A 202 1.908 9.255 -10.768 1.00 0.00 H HETATM 1730 HAD2 HEC A 202 1.059 10.795 -10.871 1.00 0.00 H HETATM 1731 HBD1 HEC A 202 3.684 11.527 -10.317 1.00 0.00 H HETATM 1732 HBD2 HEC A 202 3.850 10.168 -11.429 1.00 0.00 H HETATM 1733 FE HEC A 203 5.725 -3.420 2.106 1.00 0.00 FE HETATM 1734 CHA HEC A 203 6.631 -6.014 4.064 1.00 0.00 C HETATM 1735 CHB HEC A 203 3.516 -2.400 4.429 1.00 0.00 C HETATM 1736 CHC HEC A 203 4.963 -0.722 0.235 1.00 0.00 C HETATM 1737 CHD HEC A 203 8.046 -4.339 -0.180 1.00 0.00 C HETATM 1738 NA HEC A 203 5.192 -4.063 3.862 1.00 0.00 N HETATM 1739 C1A HEC A 203 5.650 -5.173 4.535 1.00 0.00 C HETATM 1740 C2A HEC A 203 4.935 -5.354 5.775 1.00 0.00 C HETATM 1741 C3A HEC A 203 4.048 -4.356 5.866 1.00 0.00 C HETATM 1742 C4A HEC A 203 4.219 -3.548 4.688 1.00 0.00 C HETATM 1743 CMA HEC A 203 3.045 -4.178 6.990 1.00 0.00 C HETATM 1744 CAA HEC A 203 5.081 -6.463 6.794 1.00 0.00 C HETATM 1745 CBA HEC A 203 6.552 -6.817 7.022 1.00 0.00 C HETATM 1746 CGA HEC A 203 6.764 -7.208 8.486 1.00 0.00 C HETATM 1747 O1A HEC A 203 6.984 -6.318 9.290 1.00 0.00 O HETATM 1748 O2A HEC A 203 6.702 -8.391 8.778 1.00 0.00 O HETATM 1749 NB HEC A 203 4.557 -1.878 2.319 1.00 0.00 N HETATM 1750 C1B HEC A 203 3.697 -1.601 3.347 1.00 0.00 C HETATM 1751 C2B HEC A 203 2.986 -0.364 3.147 1.00 0.00 C HETATM 1752 C3B HEC A 203 3.405 0.097 1.962 1.00 0.00 C HETATM 1753 C4B HEC A 203 4.375 -0.831 1.461 1.00 0.00 C HETATM 1754 CMB HEC A 203 1.972 0.275 4.081 1.00 0.00 C HETATM 1755 CAB HEC A 203 2.849 1.244 1.165 1.00 0.00 C HETATM 1756 CBB HEC A 203 3.784 2.458 1.125 1.00 0.00 C HETATM 1757 NC HEC A 203 6.327 -2.721 0.394 1.00 0.00 N HETATM 1758 C1C HEC A 203 5.878 -1.603 -0.270 1.00 0.00 C HETATM 1759 C2C HEC A 203 6.517 -1.449 -1.549 1.00 0.00 C HETATM 1760 C3C HEC A 203 7.377 -2.476 -1.660 1.00 0.00 C HETATM 1761 C4C HEC A 203 7.273 -3.244 -0.453 1.00 0.00 C HETATM 1762 CMC HEC A 203 6.265 -0.341 -2.558 1.00 0.00 C HETATM 1763 CAC HEC A 203 8.275 -2.774 -2.839 1.00 0.00 C HETATM 1764 CBC HEC A 203 8.910 -1.478 -3.342 1.00 0.00 C HETATM 1765 ND HEC A 203 7.017 -4.881 1.952 1.00 0.00 N HETATM 1766 C1D HEC A 203 7.938 -5.105 0.953 1.00 0.00 C HETATM 1767 C2D HEC A 203 8.797 -6.220 1.267 1.00 0.00 C HETATM 1768 C3D HEC A 203 8.378 -6.705 2.446 1.00 0.00 C HETATM 1769 C4D HEC A 203 7.276 -5.875 2.864 1.00 0.00 C HETATM 1770 CMD HEC A 203 9.996 -6.715 0.480 1.00 0.00 C HETATM 1771 CAD HEC A 203 8.979 -7.877 3.201 1.00 0.00 C HETATM 1772 CBD HEC A 203 8.747 -9.189 2.447 1.00 0.00 C HETATM 1773 CGD HEC A 203 9.533 -10.313 3.125 1.00 0.00 C HETATM 1774 O1D HEC A 203 10.695 -10.481 2.793 1.00 0.00 O HETATM 1775 O2D HEC A 203 8.960 -10.986 3.966 1.00 0.00 O HETATM 1776 HHA HEC A 203 6.981 -6.872 4.636 1.00 0.00 H HETATM 1777 HHB HEC A 203 2.644 -2.041 4.963 1.00 0.00 H HETATM 1778 HHC HEC A 203 4.562 0.041 -0.434 1.00 0.00 H HETATM 1779 HHD HEC A 203 8.829 -4.549 -0.914 1.00 0.00 H HETATM 1780 HMA1 HEC A 203 2.108 -3.827 6.584 1.00 0.00 H HETATM 1781 HMA2 HEC A 203 3.423 -3.457 7.700 1.00 0.00 H HETATM 1782 HMA3 HEC A 203 2.890 -5.126 7.485 1.00 0.00 H HETATM 1783 HAA1 HEC A 203 4.644 -6.142 7.727 1.00 0.00 H HETATM 1784 HAA2 HEC A 203 4.555 -7.337 6.441 1.00 0.00 H HETATM 1785 HBA1 HEC A 203 6.825 -7.646 6.384 1.00 0.00 H HETATM 1786 HBA2 HEC A 203 7.168 -5.962 6.787 1.00 0.00 H HETATM 1787 HMB1 HEC A 203 1.122 -0.381 4.192 1.00 0.00 H HETATM 1788 HMB2 HEC A 203 2.427 0.441 5.047 1.00 0.00 H HETATM 1789 HMB3 HEC A 203 1.648 1.219 3.668 1.00 0.00 H HETATM 1790 HAB HEC A 203 2.656 0.902 0.161 1.00 0.00 H HETATM 1791 HBB1 HEC A 203 4.448 2.374 0.279 1.00 0.00 H HETATM 1792 HBB2 HEC A 203 4.366 2.494 2.036 1.00 0.00 H HETATM 1793 HBB3 HEC A 203 3.200 3.364 1.037 1.00 0.00 H HETATM 1794 HMC1 HEC A 203 5.993 -0.775 -3.509 1.00 0.00 H HETATM 1795 HMC2 HEC A 203 7.161 0.250 -2.675 1.00 0.00 H HETATM 1796 HMC3 HEC A 203 5.461 0.290 -2.207 1.00 0.00 H HETATM 1797 HAC HEC A 203 9.049 -3.466 -2.535 1.00 0.00 H HETATM 1798 HBC1 HEC A 203 9.187 -0.865 -2.499 1.00 0.00 H HETATM 1799 HBC2 HEC A 203 8.200 -0.945 -3.954 1.00 0.00 H HETATM 1800 HBC3 HEC A 203 9.789 -1.709 -3.925 1.00 0.00 H HETATM 1801 HMD1 HEC A 203 10.292 -5.965 -0.237 1.00 0.00 H HETATM 1802 HMD2 HEC A 203 9.734 -7.626 -0.039 1.00 0.00 H HETATM 1803 HMD3 HEC A 203 10.815 -6.910 1.158 1.00 0.00 H HETATM 1804 HAD1 HEC A 203 10.040 -7.716 3.317 1.00 0.00 H HETATM 1805 HAD2 HEC A 203 8.521 -7.943 4.176 1.00 0.00 H HETATM 1806 HBD1 HEC A 203 7.694 -9.428 2.458 1.00 0.00 H HETATM 1807 HBD2 HEC A 203 9.083 -9.082 1.427 1.00 0.00 H HETATM 1808 FE HEC A 204 -5.965 -1.721 2.049 1.00 0.00 FE HETATM 1809 CHA HEC A 204 -6.645 1.286 3.416 1.00 0.00 C HETATM 1810 CHB HEC A 204 -9.222 -2.176 1.411 1.00 0.00 C HETATM 1811 CHC HEC A 204 -5.254 -4.822 0.941 1.00 0.00 C HETATM 1812 CHD HEC A 204 -2.672 -1.128 2.459 1.00 0.00 C HETATM 1813 NA HEC A 204 -7.570 -0.726 2.432 1.00 0.00 N HETATM 1814 C1A HEC A 204 -7.687 0.501 3.044 1.00 0.00 C HETATM 1815 C2A HEC A 204 -9.040 0.960 3.105 1.00 0.00 C HETATM 1816 C3A HEC A 204 -9.786 0.002 2.517 1.00 0.00 C HETATM 1817 C4A HEC A 204 -8.867 -1.042 2.101 1.00 0.00 C HETATM 1818 CMA HEC A 204 -11.289 0.045 2.284 1.00 0.00 C HETATM 1819 CAA HEC A 204 -9.486 2.303 3.675 1.00 0.00 C HETATM 1820 CBA HEC A 204 -10.316 3.075 2.650 1.00 0.00 C HETATM 1821 CGA HEC A 204 -10.614 4.477 3.183 1.00 0.00 C HETATM 1822 O1A HEC A 204 -10.173 5.431 2.563 1.00 0.00 O HETATM 1823 O2A HEC A 204 -11.279 4.574 4.202 1.00 0.00 O HETATM 1824 NB HEC A 204 -7.000 -3.157 1.314 1.00 0.00 N HETATM 1825 C1B HEC A 204 -8.344 -3.156 1.012 1.00 0.00 C HETATM 1826 C2B HEC A 204 -8.711 -4.323 0.246 1.00 0.00 C HETATM 1827 C3B HEC A 204 -7.585 -5.059 0.152 1.00 0.00 C HETATM 1828 C4B HEC A 204 -6.545 -4.353 0.826 1.00 0.00 C HETATM 1829 CMB HEC A 204 -10.079 -4.652 -0.329 1.00 0.00 C HETATM 1830 CAB HEC A 204 -7.411 -6.469 -0.345 1.00 0.00 C HETATM 1831 CBB HEC A 204 -6.993 -6.485 -1.811 1.00 0.00 C HETATM 1832 NC HEC A 204 -4.341 -2.722 1.711 1.00 0.00 N HETATM 1833 C1C HEC A 204 -4.216 -4.046 1.359 1.00 0.00 C HETATM 1834 C2C HEC A 204 -2.857 -4.513 1.486 1.00 0.00 C HETATM 1835 C3C HEC A 204 -2.149 -3.445 1.875 1.00 0.00 C HETATM 1836 C4C HEC A 204 -3.052 -2.345 1.972 1.00 0.00 C HETATM 1837 CMC HEC A 204 -2.349 -5.934 1.316 1.00 0.00 C HETATM 1838 CAC HEC A 204 -0.724 -3.383 2.358 1.00 0.00 C HETATM 1839 CBC HEC A 204 0.310 -3.379 1.231 1.00 0.00 C HETATM 1840 ND HEC A 204 -4.904 -0.243 2.718 1.00 0.00 N HETATM 1841 C1D HEC A 204 -3.536 -0.133 2.792 1.00 0.00 C HETATM 1842 C2D HEC A 204 -3.122 1.136 3.338 1.00 0.00 C HETATM 1843 C3D HEC A 204 -4.258 1.798 3.604 1.00 0.00 C HETATM 1844 C4D HEC A 204 -5.342 0.947 3.239 1.00 0.00 C HETATM 1845 CMD HEC A 204 -1.702 1.620 3.581 1.00 0.00 C HETATM 1846 CAD HEC A 204 -4.397 3.189 4.175 1.00 0.00 C HETATM 1847 CBD HEC A 204 -3.985 3.205 5.645 1.00 0.00 C HETATM 1848 CGD HEC A 204 -4.811 4.253 6.387 1.00 0.00 C HETATM 1849 O1D HEC A 204 -5.660 3.863 7.173 1.00 0.00 O HETATM 1850 O2D HEC A 204 -4.584 5.428 6.157 1.00 0.00 O HETATM 1851 HHA HEC A 204 -6.890 2.244 3.884 1.00 0.00 H HETATM 1852 HHB HEC A 204 -10.275 -2.303 1.163 1.00 0.00 H HETATM 1853 HHC HEC A 204 -4.987 -5.892 0.931 1.00 0.00 H HETATM 1854 HHD HEC A 204 -1.616 -0.962 2.676 1.00 0.00 H HETATM 1855 HMA1 HEC A 204 -11.540 0.928 1.712 1.00 0.00 H HETATM 1856 HMA2 HEC A 204 -11.800 0.073 3.234 1.00 0.00 H HETATM 1857 HMA3 HEC A 204 -11.593 -0.835 1.737 1.00 0.00 H HETATM 1858 HAA1 HEC A 204 -10.080 2.135 4.560 1.00 0.00 H HETATM 1859 HAA2 HEC A 204 -8.615 2.885 3.938 1.00 0.00 H HETATM 1860 HBA1 HEC A 204 -9.769 3.150 1.721 1.00 0.00 H HETATM 1861 HBA2 HEC A 204 -11.242 2.553 2.480 1.00 0.00 H HETATM 1862 HMB1 HEC A 204 -10.785 -3.890 -0.035 1.00 0.00 H HETATM 1863 HMB2 HEC A 204 -10.406 -5.611 0.045 1.00 0.00 H HETATM 1864 HMB3 HEC A 204 -10.017 -4.687 -1.407 1.00 0.00 H HETATM 1865 HAB HEC A 204 -6.651 -6.960 0.249 1.00 0.00 H HETATM 1866 HBB1 HEC A 204 -5.946 -6.236 -1.884 1.00 0.00 H HETATM 1867 HBB2 HEC A 204 -7.578 -5.761 -2.360 1.00 0.00 H HETATM 1868 HBB3 HEC A 204 -7.160 -7.469 -2.222 1.00 0.00 H HETATM 1869 HMC1 HEC A 204 -1.874 -6.032 0.351 1.00 0.00 H HETATM 1870 HMC2 HEC A 204 -1.633 -6.156 2.094 1.00 0.00 H HETATM 1871 HMC3 HEC A 204 -3.177 -6.623 1.381 1.00 0.00 H HETATM 1872 HAC HEC A 204 -0.597 -2.500 2.975 1.00 0.00 H HETATM 1873 HBC1 HEC A 204 0.301 -4.336 0.730 1.00 0.00 H HETATM 1874 HBC2 HEC A 204 1.291 -3.195 1.642 1.00 0.00 H HETATM 1875 HBC3 HEC A 204 0.066 -2.601 0.522 1.00 0.00 H HETATM 1876 HMD1 HEC A 204 -1.109 1.453 2.694 1.00 0.00 H HETATM 1877 HMD2 HEC A 204 -1.716 2.674 3.812 1.00 0.00 H HETATM 1878 HMD3 HEC A 204 -1.272 1.075 4.409 1.00 0.00 H HETATM 1879 HAD1 HEC A 204 -3.767 3.866 3.621 1.00 0.00 H HETATM 1880 HAD2 HEC A 204 -5.425 3.507 4.093 1.00 0.00 H HETATM 1881 HBD1 HEC A 204 -4.160 2.230 6.078 1.00 0.00 H HETATM 1882 HBD2 HEC A 204 -2.938 3.451 5.723 1.00 0.00 H