ATOM 1 N ALA A 1 20.183 14.891 2.291 1.00 0.00 N ATOM 2 CA ALA A 1 19.505 13.576 2.100 1.00 0.00 C ATOM 3 C ALA A 1 18.357 13.422 3.100 1.00 0.00 C ATOM 4 O ALA A 1 18.417 13.939 4.198 1.00 0.00 O ATOM 5 CB ALA A 1 20.589 12.530 2.361 1.00 0.00 C ATOM 6 H1 ALA A 1 19.526 15.659 2.051 1.00 0.00 H ATOM 7 H2 ALA A 1 21.019 14.942 1.674 1.00 0.00 H ATOM 8 H3 ALA A 1 20.478 14.988 3.284 1.00 0.00 H ATOM 9 HA ALA A 1 19.140 13.485 1.089 1.00 0.00 H ATOM 10 HB1 ALA A 1 20.352 11.624 1.823 1.00 0.00 H ATOM 11 HB2 ALA A 1 20.637 12.319 3.419 1.00 0.00 H ATOM 12 HB3 ALA A 1 21.543 12.908 2.025 1.00 0.00 H ATOM 13 N PRO A 2 17.347 12.712 2.681 1.00 0.00 N ATOM 14 CA PRO A 2 16.166 12.480 3.549 1.00 0.00 C ATOM 15 C PRO A 2 16.500 11.490 4.661 1.00 0.00 C ATOM 16 O PRO A 2 17.052 10.434 4.420 1.00 0.00 O ATOM 17 CB PRO A 2 15.134 11.883 2.599 1.00 0.00 C ATOM 18 CG PRO A 2 15.932 11.267 1.495 1.00 0.00 C ATOM 19 CD PRO A 2 17.208 12.062 1.374 1.00 0.00 C ATOM 20 HA PRO A 2 15.800 13.409 3.956 1.00 0.00 H ATOM 21 HB2 PRO A 2 14.551 11.129 3.112 1.00 0.00 H ATOM 22 HB3 PRO A 2 14.491 12.651 2.209 1.00 0.00 H ATOM 23 HG2 PRO A 2 16.157 10.237 1.734 1.00 0.00 H ATOM 24 HG3 PRO A 2 15.382 11.320 0.568 1.00 0.00 H ATOM 25 HD2 PRO A 2 18.045 11.404 1.183 1.00 0.00 H ATOM 26 HD3 PRO A 2 17.121 12.805 0.597 1.00 0.00 H ATOM 27 N LYS A 3 16.159 11.811 5.877 1.00 0.00 N ATOM 28 CA LYS A 3 16.448 10.872 6.994 1.00 0.00 C ATOM 29 C LYS A 3 15.232 9.992 7.255 1.00 0.00 C ATOM 30 O LYS A 3 14.393 10.295 8.080 1.00 0.00 O ATOM 31 CB LYS A 3 16.729 11.741 8.204 1.00 0.00 C ATOM 32 CG LYS A 3 18.039 12.505 8.002 1.00 0.00 C ATOM 33 CD LYS A 3 18.991 12.202 9.161 1.00 0.00 C ATOM 34 CE LYS A 3 20.409 12.636 8.784 1.00 0.00 C ATOM 35 NZ LYS A 3 20.927 13.344 9.987 1.00 0.00 N ATOM 36 H LYS A 3 15.705 12.661 6.053 1.00 0.00 H ATOM 37 HA LYS A 3 17.310 10.266 6.764 1.00 0.00 H ATOM 38 HB2 LYS A 3 15.916 12.436 8.337 1.00 0.00 H ATOM 39 HB3 LYS A 3 16.811 11.109 9.072 1.00 0.00 H ATOM 40 HG2 LYS A 3 18.494 12.199 7.071 1.00 0.00 H ATOM 41 HG3 LYS A 3 17.837 13.565 7.973 1.00 0.00 H ATOM 42 HD2 LYS A 3 18.670 12.741 10.040 1.00 0.00 H ATOM 43 HD3 LYS A 3 18.983 11.142 9.365 1.00 0.00 H ATOM 44 HE2 LYS A 3 21.019 11.770 8.562 1.00 0.00 H ATOM 45 HE3 LYS A 3 20.386 13.308 7.941 1.00 0.00 H ATOM 46 HZ1 LYS A 3 20.516 14.298 10.031 1.00 0.00 H ATOM 47 HZ2 LYS A 3 21.963 13.414 9.930 1.00 0.00 H ATOM 48 HZ3 LYS A 3 20.661 12.815 10.842 1.00 0.00 H ATOM 49 N ALA A 4 15.139 8.912 6.554 1.00 0.00 N ATOM 50 CA ALA A 4 13.983 7.989 6.739 1.00 0.00 C ATOM 51 C ALA A 4 13.636 7.873 8.225 1.00 0.00 C ATOM 52 O ALA A 4 14.511 7.770 9.061 1.00 0.00 O ATOM 53 CB ALA A 4 14.454 6.643 6.190 1.00 0.00 C ATOM 54 H ALA A 4 15.833 8.707 5.902 1.00 0.00 H ATOM 55 HA ALA A 4 13.130 8.338 6.178 1.00 0.00 H ATOM 56 HB1 ALA A 4 13.626 6.137 5.715 1.00 0.00 H ATOM 57 HB2 ALA A 4 14.831 6.036 6.999 1.00 0.00 H ATOM 58 HB3 ALA A 4 15.240 6.805 5.466 1.00 0.00 H ATOM 59 N PRO A 5 12.362 7.896 8.500 1.00 0.00 N ATOM 60 CA PRO A 5 11.887 7.795 9.895 1.00 0.00 C ATOM 61 C PRO A 5 11.972 6.354 10.393 1.00 0.00 C ATOM 62 O PRO A 5 12.083 5.422 9.622 1.00 0.00 O ATOM 63 CB PRO A 5 10.445 8.284 9.823 1.00 0.00 C ATOM 64 CG PRO A 5 10.013 8.077 8.400 1.00 0.00 C ATOM 65 CD PRO A 5 11.259 8.014 7.545 1.00 0.00 C ATOM 66 HA PRO A 5 12.460 8.447 10.533 1.00 0.00 H ATOM 67 HB2 PRO A 5 9.823 7.705 10.492 1.00 0.00 H ATOM 68 HB3 PRO A 5 10.393 9.329 10.076 1.00 0.00 H ATOM 69 HG2 PRO A 5 9.451 7.157 8.309 1.00 0.00 H ATOM 70 HG3 PRO A 5 9.403 8.907 8.082 1.00 0.00 H ATOM 71 HD2 PRO A 5 11.226 7.151 6.894 1.00 0.00 H ATOM 72 HD3 PRO A 5 11.368 8.917 6.969 1.00 0.00 H ATOM 73 N ALA A 6 11.933 6.170 11.681 1.00 0.00 N ATOM 74 CA ALA A 6 12.027 4.799 12.245 1.00 0.00 C ATOM 75 C ALA A 6 10.918 3.916 11.679 1.00 0.00 C ATOM 76 O ALA A 6 10.096 4.348 10.896 1.00 0.00 O ATOM 77 CB ALA A 6 11.850 4.980 13.753 1.00 0.00 C ATOM 78 H ALA A 6 11.851 6.937 12.280 1.00 0.00 H ATOM 79 HA ALA A 6 12.993 4.371 12.037 1.00 0.00 H ATOM 80 HB1 ALA A 6 12.818 5.100 14.216 1.00 0.00 H ATOM 81 HB2 ALA A 6 11.360 4.109 14.164 1.00 0.00 H ATOM 82 HB3 ALA A 6 11.248 5.855 13.943 1.00 0.00 H ATOM 83 N ASP A 7 10.893 2.680 12.079 1.00 0.00 N ATOM 84 CA ASP A 7 9.848 1.750 11.586 1.00 0.00 C ATOM 85 C ASP A 7 8.605 1.866 12.466 1.00 0.00 C ATOM 86 O ASP A 7 8.653 2.383 13.564 1.00 0.00 O ATOM 87 CB ASP A 7 10.472 0.362 11.716 1.00 0.00 C ATOM 88 CG ASP A 7 11.911 0.395 11.196 1.00 0.00 C ATOM 89 OD1 ASP A 7 12.112 0.893 10.101 1.00 0.00 O ATOM 90 OD2 ASP A 7 12.786 -0.079 11.902 1.00 0.00 O ATOM 91 H ASP A 7 11.563 2.362 12.712 1.00 0.00 H ATOM 92 HA ASP A 7 9.608 1.953 10.554 1.00 0.00 H ATOM 93 HB2 ASP A 7 10.468 0.062 12.754 1.00 0.00 H ATOM 94 HB3 ASP A 7 9.900 -0.342 11.136 1.00 0.00 H ATOM 95 N GLY A 8 7.497 1.383 11.994 1.00 0.00 N ATOM 96 CA GLY A 8 6.250 1.457 12.800 1.00 0.00 C ATOM 97 C GLY A 8 5.412 2.655 12.356 1.00 0.00 C ATOM 98 O GLY A 8 4.493 3.065 13.037 1.00 0.00 O ATOM 99 H GLY A 8 7.488 0.969 11.112 1.00 0.00 H ATOM 100 HA2 GLY A 8 5.680 0.551 12.658 1.00 0.00 H ATOM 101 HA3 GLY A 8 6.501 1.566 13.844 1.00 0.00 H ATOM 102 N LEU A 9 5.708 3.217 11.216 1.00 0.00 N ATOM 103 CA LEU A 9 4.904 4.378 10.745 1.00 0.00 C ATOM 104 C LEU A 9 3.453 3.950 10.610 1.00 0.00 C ATOM 105 O LEU A 9 3.139 3.014 9.907 1.00 0.00 O ATOM 106 CB LEU A 9 5.473 4.761 9.381 1.00 0.00 C ATOM 107 CG LEU A 9 5.752 6.262 9.364 1.00 0.00 C ATOM 108 CD1 LEU A 9 7.016 6.527 8.546 1.00 0.00 C ATOM 109 CD2 LEU A 9 4.575 7.006 8.727 1.00 0.00 C ATOM 110 H LEU A 9 6.442 2.871 10.673 1.00 0.00 H ATOM 111 HA LEU A 9 4.993 5.206 11.430 1.00 0.00 H ATOM 112 HB2 LEU A 9 6.391 4.218 9.208 1.00 0.00 H ATOM 113 HB3 LEU A 9 4.758 4.519 8.610 1.00 0.00 H ATOM 114 HG LEU A 9 5.891 6.609 10.379 1.00 0.00 H ATOM 115 HD11 LEU A 9 7.024 7.556 8.219 1.00 0.00 H ATOM 116 HD12 LEU A 9 7.027 5.874 7.685 1.00 0.00 H ATOM 117 HD13 LEU A 9 7.886 6.335 9.155 1.00 0.00 H ATOM 118 HD21 LEU A 9 3.753 7.059 9.429 1.00 0.00 H ATOM 119 HD22 LEU A 9 4.256 6.483 7.839 1.00 0.00 H ATOM 120 HD23 LEU A 9 4.887 8.009 8.460 1.00 0.00 H ATOM 121 N LYS A 10 2.568 4.609 11.286 1.00 0.00 N ATOM 122 CA LYS A 10 1.140 4.204 11.195 1.00 0.00 C ATOM 123 C LYS A 10 0.382 5.067 10.193 1.00 0.00 C ATOM 124 O LYS A 10 0.146 6.239 10.411 1.00 0.00 O ATOM 125 CB LYS A 10 0.571 4.397 12.596 1.00 0.00 C ATOM 126 CG LYS A 10 0.487 3.040 13.300 1.00 0.00 C ATOM 127 CD LYS A 10 -0.458 3.143 14.499 1.00 0.00 C ATOM 128 CE LYS A 10 0.215 2.539 15.733 1.00 0.00 C ATOM 129 NZ LYS A 10 -0.704 2.849 16.863 1.00 0.00 N ATOM 130 H LYS A 10 2.843 5.358 11.856 1.00 0.00 H ATOM 131 HA LYS A 10 1.067 3.166 10.918 1.00 0.00 H ATOM 132 HB2 LYS A 10 1.212 5.059 13.159 1.00 0.00 H ATOM 133 HB3 LYS A 10 -0.417 4.822 12.522 1.00 0.00 H ATOM 134 HG2 LYS A 10 0.111 2.299 12.606 1.00 0.00 H ATOM 135 HG3 LYS A 10 1.469 2.749 13.641 1.00 0.00 H ATOM 136 HD2 LYS A 10 -0.689 4.182 14.686 1.00 0.00 H ATOM 137 HD3 LYS A 10 -1.369 2.604 14.287 1.00 0.00 H ATOM 138 HE2 LYS A 10 0.323 1.470 15.615 1.00 0.00 H ATOM 139 HE3 LYS A 10 1.176 2.999 15.902 1.00 0.00 H ATOM 140 HZ1 LYS A 10 -0.891 3.871 16.887 1.00 0.00 H ATOM 141 HZ2 LYS A 10 -0.264 2.555 17.758 1.00 0.00 H ATOM 142 HZ3 LYS A 10 -1.600 2.339 16.731 1.00 0.00 H ATOM 143 N MET A 11 -0.025 4.479 9.108 1.00 0.00 N ATOM 144 CA MET A 11 -0.802 5.235 8.093 1.00 0.00 C ATOM 145 C MET A 11 -2.262 5.251 8.529 1.00 0.00 C ATOM 146 O MET A 11 -2.936 4.246 8.482 1.00 0.00 O ATOM 147 CB MET A 11 -0.630 4.445 6.794 1.00 0.00 C ATOM 148 CG MET A 11 0.459 5.093 5.941 1.00 0.00 C ATOM 149 SD MET A 11 0.414 4.396 4.272 1.00 0.00 S ATOM 150 CE MET A 11 1.036 5.855 3.400 1.00 0.00 C ATOM 151 H MET A 11 0.159 3.528 8.973 1.00 0.00 H ATOM 152 HA MET A 11 -0.420 6.237 7.981 1.00 0.00 H ATOM 153 HB2 MET A 11 -0.345 3.429 7.027 1.00 0.00 H ATOM 154 HB3 MET A 11 -1.560 4.444 6.247 1.00 0.00 H ATOM 155 HG2 MET A 11 0.292 6.158 5.893 1.00 0.00 H ATOM 156 HG3 MET A 11 1.423 4.898 6.387 1.00 0.00 H ATOM 157 HE1 MET A 11 0.581 5.910 2.421 1.00 0.00 H ATOM 158 HE2 MET A 11 2.106 5.782 3.292 1.00 0.00 H ATOM 159 HE3 MET A 11 0.792 6.742 3.967 1.00 0.00 H ATOM 160 N ASP A 12 -2.749 6.369 8.984 1.00 0.00 N ATOM 161 CA ASP A 12 -4.166 6.412 9.452 1.00 0.00 C ATOM 162 C ASP A 12 -5.008 7.328 8.569 1.00 0.00 C ATOM 163 O ASP A 12 -6.122 7.678 8.904 1.00 0.00 O ATOM 164 CB ASP A 12 -4.094 6.960 10.874 1.00 0.00 C ATOM 165 CG ASP A 12 -3.053 8.079 10.947 1.00 0.00 C ATOM 166 OD1 ASP A 12 -3.020 8.890 10.037 1.00 0.00 O ATOM 167 OD2 ASP A 12 -2.307 8.105 11.912 1.00 0.00 O ATOM 168 H ASP A 12 -2.182 7.169 9.040 1.00 0.00 H ATOM 169 HA ASP A 12 -4.585 5.418 9.462 1.00 0.00 H ATOM 170 HB2 ASP A 12 -5.059 7.349 11.154 1.00 0.00 H ATOM 171 HB3 ASP A 12 -3.816 6.167 11.547 1.00 0.00 H ATOM 172 N LYS A 13 -4.492 7.715 7.446 1.00 0.00 N ATOM 173 CA LYS A 13 -5.268 8.602 6.541 1.00 0.00 C ATOM 174 C LYS A 13 -6.672 8.032 6.323 1.00 0.00 C ATOM 175 O LYS A 13 -7.614 8.752 6.056 1.00 0.00 O ATOM 176 CB LYS A 13 -4.481 8.594 5.237 1.00 0.00 C ATOM 177 CG LYS A 13 -3.348 9.616 5.326 1.00 0.00 C ATOM 178 CD LYS A 13 -3.930 10.996 5.639 1.00 0.00 C ATOM 179 CE LYS A 13 -3.128 12.070 4.900 1.00 0.00 C ATOM 180 NZ LYS A 13 -3.384 13.327 5.654 1.00 0.00 N ATOM 181 H LYS A 13 -3.593 7.417 7.192 1.00 0.00 H ATOM 182 HA LYS A 13 -5.319 9.602 6.938 1.00 0.00 H ATOM 183 HB2 LYS A 13 -4.066 7.610 5.076 1.00 0.00 H ATOM 184 HB3 LYS A 13 -5.135 8.847 4.420 1.00 0.00 H ATOM 185 HG2 LYS A 13 -2.664 9.325 6.113 1.00 0.00 H ATOM 186 HG3 LYS A 13 -2.821 9.654 4.385 1.00 0.00 H ATOM 187 HD2 LYS A 13 -4.961 11.032 5.318 1.00 0.00 H ATOM 188 HD3 LYS A 13 -3.875 11.176 6.701 1.00 0.00 H ATOM 189 HE2 LYS A 13 -2.074 11.826 4.914 1.00 0.00 H ATOM 190 HE3 LYS A 13 -3.479 12.169 3.885 1.00 0.00 H ATOM 191 HZ1 LYS A 13 -3.589 13.100 6.648 1.00 0.00 H ATOM 192 HZ2 LYS A 13 -4.197 13.822 5.236 1.00 0.00 H ATOM 193 HZ3 LYS A 13 -2.543 13.937 5.607 1.00 0.00 H ATOM 194 N THR A 14 -6.814 6.740 6.433 1.00 0.00 N ATOM 195 CA THR A 14 -8.154 6.110 6.229 1.00 0.00 C ATOM 196 C THR A 14 -8.650 5.461 7.525 1.00 0.00 C ATOM 197 O THR A 14 -7.966 5.454 8.529 1.00 0.00 O ATOM 198 CB THR A 14 -7.928 5.042 5.159 1.00 0.00 C ATOM 199 OG1 THR A 14 -6.828 4.226 5.535 1.00 0.00 O ATOM 200 CG2 THR A 14 -7.633 5.715 3.819 1.00 0.00 C ATOM 201 H THR A 14 -6.037 6.183 6.644 1.00 0.00 H ATOM 202 HA THR A 14 -8.866 6.840 5.876 1.00 0.00 H ATOM 203 HB THR A 14 -8.813 4.433 5.064 1.00 0.00 H ATOM 204 HG1 THR A 14 -7.023 3.844 6.395 1.00 0.00 H ATOM 205 HG21 THR A 14 -6.730 6.302 3.902 1.00 0.00 H ATOM 206 HG22 THR A 14 -8.457 6.359 3.550 1.00 0.00 H ATOM 207 HG23 THR A 14 -7.502 4.960 3.059 1.00 0.00 H ATOM 208 N LYS A 15 -9.833 4.906 7.504 1.00 0.00 N ATOM 209 CA LYS A 15 -10.372 4.245 8.727 1.00 0.00 C ATOM 210 C LYS A 15 -9.546 2.997 9.036 1.00 0.00 C ATOM 211 O LYS A 15 -9.473 2.548 10.163 1.00 0.00 O ATOM 212 CB LYS A 15 -11.811 3.864 8.372 1.00 0.00 C ATOM 213 CG LYS A 15 -12.766 4.943 8.884 1.00 0.00 C ATOM 214 CD LYS A 15 -13.366 5.699 7.697 1.00 0.00 C ATOM 215 CE LYS A 15 -14.770 6.191 8.058 1.00 0.00 C ATOM 216 NZ LYS A 15 -15.029 7.328 7.132 1.00 0.00 N ATOM 217 H LYS A 15 -10.362 4.917 6.681 1.00 0.00 H ATOM 218 HA LYS A 15 -10.362 4.926 9.563 1.00 0.00 H ATOM 219 HB2 LYS A 15 -11.905 3.777 7.299 1.00 0.00 H ATOM 220 HB3 LYS A 15 -12.056 2.919 8.832 1.00 0.00 H ATOM 221 HG2 LYS A 15 -13.560 4.479 9.454 1.00 0.00 H ATOM 222 HG3 LYS A 15 -12.226 5.634 9.514 1.00 0.00 H ATOM 223 HD2 LYS A 15 -12.738 6.545 7.457 1.00 0.00 H ATOM 224 HD3 LYS A 15 -13.426 5.041 6.844 1.00 0.00 H ATOM 225 HE2 LYS A 15 -15.493 5.403 7.904 1.00 0.00 H ATOM 226 HE3 LYS A 15 -14.796 6.534 9.081 1.00 0.00 H ATOM 227 HZ1 LYS A 15 -15.039 6.981 6.152 1.00 0.00 H ATOM 228 HZ2 LYS A 15 -14.279 8.041 7.241 1.00 0.00 H ATOM 229 HZ3 LYS A 15 -15.949 7.755 7.355 1.00 0.00 H ATOM 230 N GLN A 16 -8.915 2.444 8.038 1.00 0.00 N ATOM 231 CA GLN A 16 -8.076 1.233 8.255 1.00 0.00 C ATOM 232 C GLN A 16 -6.600 1.637 8.247 1.00 0.00 C ATOM 233 O GLN A 16 -5.936 1.549 7.234 1.00 0.00 O ATOM 234 CB GLN A 16 -8.392 0.314 7.076 1.00 0.00 C ATOM 235 CG GLN A 16 -9.868 -0.083 7.119 1.00 0.00 C ATOM 236 CD GLN A 16 -10.004 -1.492 7.700 1.00 0.00 C ATOM 237 OE1 GLN A 16 -10.730 -2.312 7.173 1.00 0.00 O ATOM 238 NE2 GLN A 16 -9.332 -1.810 8.772 1.00 0.00 N ATOM 239 H GLN A 16 -8.987 2.832 7.141 1.00 0.00 H ATOM 240 HA GLN A 16 -8.334 0.752 9.185 1.00 0.00 H ATOM 241 HB2 GLN A 16 -8.184 0.831 6.150 1.00 0.00 H ATOM 242 HB3 GLN A 16 -7.781 -0.574 7.137 1.00 0.00 H ATOM 243 HG2 GLN A 16 -10.410 0.616 7.739 1.00 0.00 H ATOM 244 HG3 GLN A 16 -10.275 -0.068 6.119 1.00 0.00 H ATOM 245 HE21 GLN A 16 -8.747 -1.149 9.198 1.00 0.00 H ATOM 246 HE22 GLN A 16 -9.412 -2.710 9.153 1.00 0.00 H ATOM 247 N PRO A 17 -6.144 2.091 9.383 1.00 0.00 N ATOM 248 CA PRO A 17 -4.738 2.544 9.517 1.00 0.00 C ATOM 249 C PRO A 17 -3.757 1.375 9.384 1.00 0.00 C ATOM 250 O PRO A 17 -3.944 0.320 9.959 1.00 0.00 O ATOM 251 CB PRO A 17 -4.689 3.145 10.921 1.00 0.00 C ATOM 252 CG PRO A 17 -5.806 2.479 11.656 1.00 0.00 C ATOM 253 CD PRO A 17 -6.886 2.221 10.641 1.00 0.00 C ATOM 254 HA PRO A 17 -4.520 3.304 8.789 1.00 0.00 H ATOM 255 HB2 PRO A 17 -3.740 2.925 11.391 1.00 0.00 H ATOM 256 HB3 PRO A 17 -4.855 4.210 10.882 1.00 0.00 H ATOM 257 HG2 PRO A 17 -5.462 1.547 12.084 1.00 0.00 H ATOM 258 HG3 PRO A 17 -6.181 3.128 12.431 1.00 0.00 H ATOM 259 HD2 PRO A 17 -7.415 1.307 10.873 1.00 0.00 H ATOM 260 HD3 PRO A 17 -7.566 3.057 10.587 1.00 0.00 H ATOM 261 N VAL A 18 -2.707 1.565 8.631 1.00 0.00 N ATOM 262 CA VAL A 18 -1.701 0.486 8.450 1.00 0.00 C ATOM 263 C VAL A 18 -0.321 0.978 8.891 1.00 0.00 C ATOM 264 O VAL A 18 0.061 2.101 8.630 1.00 0.00 O ATOM 265 CB VAL A 18 -1.707 0.197 6.952 1.00 0.00 C ATOM 266 CG1 VAL A 18 -0.455 -0.594 6.588 1.00 0.00 C ATOM 267 CG2 VAL A 18 -2.950 -0.620 6.594 1.00 0.00 C ATOM 268 H VAL A 18 -2.578 2.424 8.180 1.00 0.00 H ATOM 269 HA VAL A 18 -1.985 -0.398 9.000 1.00 0.00 H ATOM 270 HB VAL A 18 -1.716 1.130 6.407 1.00 0.00 H ATOM 271 HG11 VAL A 18 -0.498 -1.568 7.049 1.00 0.00 H ATOM 272 HG12 VAL A 18 0.417 -0.065 6.945 1.00 0.00 H ATOM 273 HG13 VAL A 18 -0.397 -0.703 5.516 1.00 0.00 H ATOM 274 HG21 VAL A 18 -3.319 -1.120 7.478 1.00 0.00 H ATOM 275 HG22 VAL A 18 -2.694 -1.356 5.846 1.00 0.00 H ATOM 276 HG23 VAL A 18 -3.714 0.037 6.206 1.00 0.00 H ATOM 277 N VAL A 19 0.429 0.147 9.558 1.00 0.00 N ATOM 278 CA VAL A 19 1.782 0.568 10.015 1.00 0.00 C ATOM 279 C VAL A 19 2.839 0.220 8.960 1.00 0.00 C ATOM 280 O VAL A 19 2.965 -0.915 8.548 1.00 0.00 O ATOM 281 CB VAL A 19 2.027 -0.230 11.295 1.00 0.00 C ATOM 282 CG1 VAL A 19 3.436 0.058 11.815 1.00 0.00 C ATOM 283 CG2 VAL A 19 1.000 0.175 12.354 1.00 0.00 C ATOM 284 H VAL A 19 0.102 -0.754 9.761 1.00 0.00 H ATOM 285 HA VAL A 19 1.793 1.622 10.231 1.00 0.00 H ATOM 286 HB VAL A 19 1.929 -1.285 11.082 1.00 0.00 H ATOM 287 HG11 VAL A 19 3.637 1.116 11.741 1.00 0.00 H ATOM 288 HG12 VAL A 19 4.156 -0.488 11.224 1.00 0.00 H ATOM 289 HG13 VAL A 19 3.508 -0.251 12.847 1.00 0.00 H ATOM 290 HG21 VAL A 19 1.428 0.925 13.003 1.00 0.00 H ATOM 291 HG22 VAL A 19 0.724 -0.691 12.938 1.00 0.00 H ATOM 292 HG23 VAL A 19 0.122 0.577 11.870 1.00 0.00 H ATOM 293 N PHE A 20 3.611 1.185 8.526 1.00 0.00 N ATOM 294 CA PHE A 20 4.665 0.892 7.512 1.00 0.00 C ATOM 295 C PHE A 20 6.036 0.856 8.187 1.00 0.00 C ATOM 296 O PHE A 20 6.481 1.832 8.758 1.00 0.00 O ATOM 297 CB PHE A 20 4.610 2.038 6.498 1.00 0.00 C ATOM 298 CG PHE A 20 5.716 1.842 5.485 1.00 0.00 C ATOM 299 CD1 PHE A 20 5.679 0.743 4.620 1.00 0.00 C ATOM 300 CD2 PHE A 20 6.781 2.750 5.413 1.00 0.00 C ATOM 301 CE1 PHE A 20 6.703 0.552 3.684 1.00 0.00 C ATOM 302 CE2 PHE A 20 7.803 2.559 4.477 1.00 0.00 C ATOM 303 CZ PHE A 20 7.765 1.460 3.613 1.00 0.00 C ATOM 304 H PHE A 20 3.505 2.095 8.877 1.00 0.00 H ATOM 305 HA PHE A 20 4.462 -0.047 7.020 1.00 0.00 H ATOM 306 HB2 PHE A 20 3.655 2.033 5.997 1.00 0.00 H ATOM 307 HB3 PHE A 20 4.747 2.981 7.002 1.00 0.00 H ATOM 308 HD1 PHE A 20 4.861 0.043 4.674 1.00 0.00 H ATOM 309 HD2 PHE A 20 6.816 3.597 6.078 1.00 0.00 H ATOM 310 HE1 PHE A 20 6.674 -0.296 3.019 1.00 0.00 H ATOM 311 HE2 PHE A 20 8.622 3.259 4.421 1.00 0.00 H ATOM 312 HZ PHE A 20 8.555 1.313 2.890 1.00 0.00 H ATOM 313 N ASN A 21 6.711 -0.257 8.127 1.00 0.00 N ATOM 314 CA ASN A 21 8.045 -0.347 8.765 1.00 0.00 C ATOM 315 C ASN A 21 9.140 -0.096 7.726 1.00 0.00 C ATOM 316 O ASN A 21 9.505 -0.976 6.972 1.00 0.00 O ATOM 317 CB ASN A 21 8.114 -1.779 9.281 1.00 0.00 C ATOM 318 CG ASN A 21 8.159 -1.777 10.809 1.00 0.00 C ATOM 319 OD1 ASN A 21 9.100 -2.267 11.402 1.00 0.00 O ATOM 320 ND2 ASN A 21 7.173 -1.244 11.479 1.00 0.00 N ATOM 321 H ASN A 21 6.343 -1.036 7.666 1.00 0.00 H ATOM 322 HA ASN A 21 8.128 0.348 9.582 1.00 0.00 H ATOM 323 HB2 ASN A 21 7.243 -2.324 8.945 1.00 0.00 H ATOM 324 HB3 ASN A 21 8.997 -2.246 8.895 1.00 0.00 H ATOM 325 HD21 ASN A 21 6.414 -0.849 11.001 1.00 0.00 H ATOM 326 HD22 ASN A 21 7.193 -1.239 12.459 1.00 0.00 H ATOM 327 N HIS A 22 9.668 1.096 7.680 1.00 0.00 N ATOM 328 CA HIS A 22 10.739 1.387 6.687 1.00 0.00 C ATOM 329 C HIS A 22 11.811 0.298 6.757 1.00 0.00 C ATOM 330 O HIS A 22 12.385 -0.084 5.758 1.00 0.00 O ATOM 331 CB HIS A 22 11.323 2.735 7.109 1.00 0.00 C ATOM 332 CG HIS A 22 10.544 3.855 6.474 1.00 0.00 C ATOM 333 ND1 HIS A 22 9.713 4.683 7.213 1.00 0.00 N ATOM 334 CD2 HIS A 22 10.490 4.328 5.182 1.00 0.00 C ATOM 335 CE1 HIS A 22 9.208 5.605 6.376 1.00 0.00 C ATOM 336 NE2 HIS A 22 9.651 5.436 5.127 1.00 0.00 N ATOM 337 H HIS A 22 9.364 1.795 8.296 1.00 0.00 H ATOM 338 HA HIS A 22 10.327 1.454 5.692 1.00 0.00 H ATOM 339 HB2 HIS A 22 11.270 2.827 8.184 1.00 0.00 H ATOM 340 HB3 HIS A 22 12.354 2.792 6.794 1.00 0.00 H ATOM 341 HD1 HIS A 22 9.515 4.600 8.167 1.00 0.00 H ATOM 342 HD2 HIS A 22 10.989 3.884 4.331 1.00 0.00 H ATOM 343 HE1 HIS A 22 8.527 6.388 6.675 1.00 0.00 H ATOM 344 N SER A 23 12.075 -0.212 7.930 1.00 0.00 N ATOM 345 CA SER A 23 13.103 -1.283 8.058 1.00 0.00 C ATOM 346 C SER A 23 12.830 -2.379 7.028 1.00 0.00 C ATOM 347 O SER A 23 13.726 -2.859 6.363 1.00 0.00 O ATOM 348 CB SER A 23 12.939 -1.824 9.478 1.00 0.00 C ATOM 349 OG SER A 23 13.570 -3.093 9.573 1.00 0.00 O ATOM 350 H SER A 23 11.595 0.105 8.723 1.00 0.00 H ATOM 351 HA SER A 23 14.093 -0.876 7.927 1.00 0.00 H ATOM 352 HB2 SER A 23 13.397 -1.146 10.179 1.00 0.00 H ATOM 353 HB3 SER A 23 11.885 -1.916 9.707 1.00 0.00 H ATOM 354 HG SER A 23 14.413 -2.973 10.018 1.00 0.00 H ATOM 355 N THR A 24 11.592 -2.771 6.884 1.00 0.00 N ATOM 356 CA THR A 24 11.257 -3.825 5.886 1.00 0.00 C ATOM 357 C THR A 24 11.399 -3.257 4.474 1.00 0.00 C ATOM 358 O THR A 24 11.307 -3.970 3.493 1.00 0.00 O ATOM 359 CB THR A 24 9.801 -4.201 6.172 1.00 0.00 C ATOM 360 OG1 THR A 24 9.287 -3.359 7.194 1.00 0.00 O ATOM 361 CG2 THR A 24 9.727 -5.660 6.625 1.00 0.00 C ATOM 362 H THR A 24 10.884 -2.363 7.423 1.00 0.00 H ATOM 363 HA THR A 24 11.892 -4.684 6.013 1.00 0.00 H ATOM 364 HB THR A 24 9.213 -4.076 5.276 1.00 0.00 H ATOM 365 HG1 THR A 24 8.387 -3.121 6.958 1.00 0.00 H ATOM 366 HG21 THR A 24 10.723 -6.026 6.822 1.00 0.00 H ATOM 367 HG22 THR A 24 9.271 -6.255 5.848 1.00 0.00 H ATOM 368 HG23 THR A 24 9.133 -5.728 7.524 1.00 0.00 H ATOM 369 N HIS A 25 11.613 -1.975 4.366 1.00 0.00 N ATOM 370 CA HIS A 25 11.749 -1.347 3.031 1.00 0.00 C ATOM 371 C HIS A 25 13.108 -0.657 2.900 1.00 0.00 C ATOM 372 O HIS A 25 13.479 -0.196 1.838 1.00 0.00 O ATOM 373 CB HIS A 25 10.606 -0.345 2.992 1.00 0.00 C ATOM 374 CG HIS A 25 9.323 -1.088 3.221 1.00 0.00 C ATOM 375 ND1 HIS A 25 8.828 -1.328 4.493 1.00 0.00 N ATOM 376 CD2 HIS A 25 8.443 -1.684 2.357 1.00 0.00 C ATOM 377 CE1 HIS A 25 7.697 -2.043 4.358 1.00 0.00 C ATOM 378 NE2 HIS A 25 7.420 -2.289 3.077 1.00 0.00 N ATOM 379 H HIS A 25 11.671 -1.418 5.166 1.00 0.00 H ATOM 380 HA HIS A 25 11.619 -2.081 2.253 1.00 0.00 H ATOM 381 HB2 HIS A 25 10.742 0.396 3.769 1.00 0.00 H ATOM 382 HB3 HIS A 25 10.581 0.135 2.035 1.00 0.00 H ATOM 383 HD1 HIS A 25 9.235 -1.043 5.337 1.00 0.00 H ATOM 384 HD2 HIS A 25 8.530 -1.685 1.281 1.00 0.00 H ATOM 385 HE1 HIS A 25 7.090 -2.378 5.186 1.00 0.00 H ATOM 386 N LYS A 26 13.859 -0.591 3.964 1.00 0.00 N ATOM 387 CA LYS A 26 15.197 0.059 3.887 1.00 0.00 C ATOM 388 C LYS A 26 15.989 -0.553 2.730 1.00 0.00 C ATOM 389 O LYS A 26 16.907 0.045 2.204 1.00 0.00 O ATOM 390 CB LYS A 26 15.869 -0.249 5.226 1.00 0.00 C ATOM 391 CG LYS A 26 16.156 -1.748 5.324 1.00 0.00 C ATOM 392 CD LYS A 26 16.549 -2.101 6.759 1.00 0.00 C ATOM 393 CE LYS A 26 18.040 -1.828 6.963 1.00 0.00 C ATOM 394 NZ LYS A 26 18.699 -3.154 6.796 1.00 0.00 N ATOM 395 H LYS A 26 13.547 -0.975 4.811 1.00 0.00 H ATOM 396 HA LYS A 26 15.095 1.125 3.757 1.00 0.00 H ATOM 397 HB2 LYS A 26 16.797 0.301 5.297 1.00 0.00 H ATOM 398 HB3 LYS A 26 15.215 0.044 6.033 1.00 0.00 H ATOM 399 HG2 LYS A 26 15.272 -2.302 5.044 1.00 0.00 H ATOM 400 HG3 LYS A 26 16.967 -2.004 4.658 1.00 0.00 H ATOM 401 HD2 LYS A 26 15.974 -1.497 7.448 1.00 0.00 H ATOM 402 HD3 LYS A 26 16.348 -3.146 6.941 1.00 0.00 H ATOM 403 HE2 LYS A 26 18.399 -1.131 6.218 1.00 0.00 H ATOM 404 HE3 LYS A 26 18.222 -1.448 7.956 1.00 0.00 H ATOM 405 HZ1 LYS A 26 19.699 -3.016 6.550 1.00 0.00 H ATOM 406 HZ2 LYS A 26 18.223 -3.683 6.036 1.00 0.00 H ATOM 407 HZ3 LYS A 26 18.634 -3.688 7.684 1.00 0.00 H ATOM 408 N ALA A 27 15.627 -1.740 2.325 1.00 0.00 N ATOM 409 CA ALA A 27 16.340 -2.396 1.194 1.00 0.00 C ATOM 410 C ALA A 27 15.603 -2.107 -0.115 1.00 0.00 C ATOM 411 O ALA A 27 16.051 -2.464 -1.186 1.00 0.00 O ATOM 412 CB ALA A 27 16.305 -3.892 1.514 1.00 0.00 C ATOM 413 H ALA A 27 14.877 -2.197 2.760 1.00 0.00 H ATOM 414 HA ALA A 27 17.361 -2.053 1.138 1.00 0.00 H ATOM 415 HB1 ALA A 27 17.150 -4.147 2.135 1.00 0.00 H ATOM 416 HB2 ALA A 27 16.348 -4.457 0.595 1.00 0.00 H ATOM 417 HB3 ALA A 27 15.390 -4.125 2.038 1.00 0.00 H ATOM 418 N VAL A 28 14.476 -1.451 -0.032 1.00 0.00 N ATOM 419 CA VAL A 28 13.708 -1.123 -1.264 1.00 0.00 C ATOM 420 C VAL A 28 14.278 0.142 -1.890 1.00 0.00 C ATOM 421 O VAL A 28 15.187 0.748 -1.360 1.00 0.00 O ATOM 422 CB VAL A 28 12.273 -0.892 -0.786 1.00 0.00 C ATOM 423 CG1 VAL A 28 11.442 -0.265 -1.906 1.00 0.00 C ATOM 424 CG2 VAL A 28 11.649 -2.229 -0.383 1.00 0.00 C ATOM 425 H VAL A 28 14.140 -1.165 0.842 1.00 0.00 H ATOM 426 HA VAL A 28 13.741 -1.939 -1.964 1.00 0.00 H ATOM 427 HB VAL A 28 12.283 -0.228 0.062 1.00 0.00 H ATOM 428 HG11 VAL A 28 10.410 -0.211 -1.598 1.00 0.00 H ATOM 429 HG12 VAL A 28 11.523 -0.870 -2.797 1.00 0.00 H ATOM 430 HG13 VAL A 28 11.809 0.730 -2.111 1.00 0.00 H ATOM 431 HG21 VAL A 28 12.123 -2.590 0.517 1.00 0.00 H ATOM 432 HG22 VAL A 28 11.791 -2.945 -1.178 1.00 0.00 H ATOM 433 HG23 VAL A 28 10.593 -2.093 -0.205 1.00 0.00 H ATOM 434 N LYS A 29 13.757 0.555 -3.006 1.00 0.00 N ATOM 435 CA LYS A 29 14.289 1.787 -3.632 1.00 0.00 C ATOM 436 C LYS A 29 13.539 3.000 -3.107 1.00 0.00 C ATOM 437 O LYS A 29 12.410 3.258 -3.469 1.00 0.00 O ATOM 438 CB LYS A 29 14.058 1.635 -5.124 1.00 0.00 C ATOM 439 CG LYS A 29 15.406 1.563 -5.835 1.00 0.00 C ATOM 440 CD LYS A 29 15.859 0.104 -5.931 1.00 0.00 C ATOM 441 CE LYS A 29 17.388 0.043 -5.913 1.00 0.00 C ATOM 442 NZ LYS A 29 17.739 -1.062 -6.849 1.00 0.00 N ATOM 443 H LYS A 29 13.019 0.064 -3.423 1.00 0.00 H ATOM 444 HA LYS A 29 15.345 1.884 -3.432 1.00 0.00 H ATOM 445 HB2 LYS A 29 13.494 0.735 -5.313 1.00 0.00 H ATOM 446 HB3 LYS A 29 13.512 2.493 -5.481 1.00 0.00 H ATOM 447 HG2 LYS A 29 15.312 1.978 -6.828 1.00 0.00 H ATOM 448 HG3 LYS A 29 16.136 2.129 -5.274 1.00 0.00 H ATOM 449 HD2 LYS A 29 15.466 -0.450 -5.092 1.00 0.00 H ATOM 450 HD3 LYS A 29 15.494 -0.327 -6.851 1.00 0.00 H ATOM 451 HE2 LYS A 29 17.805 0.978 -6.259 1.00 0.00 H ATOM 452 HE3 LYS A 29 17.745 -0.186 -4.921 1.00 0.00 H ATOM 453 HZ1 LYS A 29 18.732 -1.334 -6.708 1.00 0.00 H ATOM 454 HZ2 LYS A 29 17.603 -0.741 -7.830 1.00 0.00 H ATOM 455 HZ3 LYS A 29 17.128 -1.882 -6.663 1.00 0.00 H ATOM 456 N CYS A 30 14.169 3.744 -2.261 1.00 0.00 N ATOM 457 CA CYS A 30 13.508 4.959 -1.706 1.00 0.00 C ATOM 458 C CYS A 30 12.861 5.743 -2.847 1.00 0.00 C ATOM 459 O CYS A 30 11.930 6.499 -2.651 1.00 0.00 O ATOM 460 CB CYS A 30 14.630 5.775 -1.061 1.00 0.00 C ATOM 461 SG CYS A 30 14.981 5.122 0.591 1.00 0.00 S ATOM 462 H CYS A 30 15.078 3.504 -2.000 1.00 0.00 H ATOM 463 HA CYS A 30 12.772 4.686 -0.966 1.00 0.00 H ATOM 464 HB2 CYS A 30 15.519 5.711 -1.669 1.00 0.00 H ATOM 465 HB3 CYS A 30 14.323 6.808 -0.981 1.00 0.00 H ATOM 466 N GLY A 31 13.350 5.560 -4.043 1.00 0.00 N ATOM 467 CA GLY A 31 12.773 6.281 -5.210 1.00 0.00 C ATOM 468 C GLY A 31 11.624 5.463 -5.803 1.00 0.00 C ATOM 469 O GLY A 31 10.859 5.948 -6.608 1.00 0.00 O ATOM 470 H GLY A 31 14.099 4.942 -4.174 1.00 0.00 H ATOM 471 HA2 GLY A 31 12.400 7.245 -4.886 1.00 0.00 H ATOM 472 HA3 GLY A 31 13.535 6.424 -5.961 1.00 0.00 H ATOM 473 N ASP A 32 11.483 4.227 -5.407 1.00 0.00 N ATOM 474 CA ASP A 32 10.364 3.411 -5.953 1.00 0.00 C ATOM 475 C ASP A 32 9.080 3.792 -5.218 1.00 0.00 C ATOM 476 O ASP A 32 8.009 3.828 -5.789 1.00 0.00 O ATOM 477 CB ASP A 32 10.754 1.958 -5.685 1.00 0.00 C ATOM 478 CG ASP A 32 10.567 1.141 -6.962 1.00 0.00 C ATOM 479 OD1 ASP A 32 9.636 1.429 -7.695 1.00 0.00 O ATOM 480 OD2 ASP A 32 11.361 0.244 -7.189 1.00 0.00 O ATOM 481 H ASP A 32 12.098 3.842 -4.748 1.00 0.00 H ATOM 482 HA ASP A 32 10.257 3.579 -7.014 1.00 0.00 H ATOM 483 HB2 ASP A 32 11.785 1.916 -5.383 1.00 0.00 H ATOM 484 HB3 ASP A 32 10.134 1.550 -4.901 1.00 0.00 H ATOM 485 N CYS A 33 9.196 4.118 -3.961 1.00 0.00 N ATOM 486 CA CYS A 33 8.001 4.549 -3.186 1.00 0.00 C ATOM 487 C CYS A 33 7.889 6.071 -3.302 1.00 0.00 C ATOM 488 O CYS A 33 6.902 6.600 -3.773 1.00 0.00 O ATOM 489 CB CYS A 33 8.284 4.128 -1.745 1.00 0.00 C ATOM 490 SG CYS A 33 8.005 2.349 -1.568 1.00 0.00 S ATOM 491 H CYS A 33 10.078 4.110 -3.534 1.00 0.00 H ATOM 492 HA CYS A 33 7.108 4.067 -3.557 1.00 0.00 H ATOM 493 HB2 CYS A 33 9.310 4.358 -1.498 1.00 0.00 H ATOM 494 HB3 CYS A 33 7.625 4.663 -1.078 1.00 0.00 H ATOM 495 N HIS A 34 8.922 6.774 -2.910 1.00 0.00 N ATOM 496 CA HIS A 34 8.910 8.257 -3.034 1.00 0.00 C ATOM 497 C HIS A 34 9.471 8.632 -4.405 1.00 0.00 C ATOM 498 O HIS A 34 10.334 9.478 -4.519 1.00 0.00 O ATOM 499 CB HIS A 34 9.850 8.773 -1.943 1.00 0.00 C ATOM 500 CG HIS A 34 9.282 8.495 -0.578 1.00 0.00 C ATOM 501 ND1 HIS A 34 8.135 9.117 -0.109 1.00 0.00 N ATOM 502 CD2 HIS A 34 9.717 7.692 0.446 1.00 0.00 C ATOM 503 CE1 HIS A 34 7.926 8.684 1.149 1.00 0.00 C ATOM 504 NE2 HIS A 34 8.863 7.817 1.533 1.00 0.00 N ATOM 505 H HIS A 34 9.718 6.322 -2.562 1.00 0.00 H ATOM 506 HA HIS A 34 7.916 8.651 -2.898 1.00 0.00 H ATOM 507 HB2 HIS A 34 10.810 8.287 -2.037 1.00 0.00 H ATOM 508 HB3 HIS A 34 9.981 9.835 -2.065 1.00 0.00 H ATOM 509 HD1 HIS A 34 7.576 9.752 -0.603 1.00 0.00 H ATOM 510 HD2 HIS A 34 10.581 7.047 0.407 1.00 0.00 H ATOM 511 HE1 HIS A 34 7.100 8.995 1.768 1.00 0.00 H ATOM 512 N HIS A 35 9.008 7.985 -5.442 1.00 0.00 N ATOM 513 CA HIS A 35 9.535 8.281 -6.806 1.00 0.00 C ATOM 514 C HIS A 35 9.841 9.772 -6.961 1.00 0.00 C ATOM 515 O HIS A 35 9.407 10.585 -6.170 1.00 0.00 O ATOM 516 CB HIS A 35 8.437 7.837 -7.772 1.00 0.00 C ATOM 517 CG HIS A 35 7.096 8.264 -7.262 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.625 9.530 -7.493 1.00 0.00 N ATOM 519 CD2 HIS A 35 6.104 7.606 -6.564 1.00 0.00 C ATOM 520 CE1 HIS A 35 5.402 9.618 -6.952 1.00 0.00 C ATOM 521 NE2 HIS A 35 5.028 8.472 -6.371 1.00 0.00 N ATOM 522 H HIS A 35 8.328 7.289 -5.321 1.00 0.00 H ATOM 523 HA HIS A 35 10.428 7.707 -6.987 1.00 0.00 H ATOM 524 HB2 HIS A 35 8.611 8.291 -8.735 1.00 0.00 H ATOM 525 HB3 HIS A 35 8.456 6.772 -7.873 1.00 0.00 H ATOM 526 HD1 HIS A 35 7.100 10.232 -7.975 1.00 0.00 H ATOM 527 HD2 HIS A 35 6.153 6.584 -6.221 1.00 0.00 H ATOM 528 HE1 HIS A 35 4.795 10.509 -6.978 1.00 0.00 H ATOM 529 N PRO A 36 10.604 10.073 -7.976 1.00 0.00 N ATOM 530 CA PRO A 36 11.016 11.476 -8.245 1.00 0.00 C ATOM 531 C PRO A 36 9.816 12.353 -8.605 1.00 0.00 C ATOM 532 O PRO A 36 9.290 12.296 -9.699 1.00 0.00 O ATOM 533 CB PRO A 36 11.987 11.345 -9.417 1.00 0.00 C ATOM 534 CG PRO A 36 11.610 10.060 -10.078 1.00 0.00 C ATOM 535 CD PRO A 36 11.141 9.146 -8.978 1.00 0.00 C ATOM 536 HA PRO A 36 11.532 11.882 -7.390 1.00 0.00 H ATOM 537 HB2 PRO A 36 11.864 12.174 -10.100 1.00 0.00 H ATOM 538 HB3 PRO A 36 13.004 11.293 -9.061 1.00 0.00 H ATOM 539 HG2 PRO A 36 10.813 10.229 -10.790 1.00 0.00 H ATOM 540 HG3 PRO A 36 12.467 9.629 -10.570 1.00 0.00 H ATOM 541 HD2 PRO A 36 10.369 8.480 -9.340 1.00 0.00 H ATOM 542 HD3 PRO A 36 11.967 8.589 -8.565 1.00 0.00 H ATOM 543 N VAL A 37 9.396 13.177 -7.686 1.00 0.00 N ATOM 544 CA VAL A 37 8.246 14.084 -7.950 1.00 0.00 C ATOM 545 C VAL A 37 8.713 15.535 -7.864 1.00 0.00 C ATOM 546 O VAL A 37 9.724 15.835 -7.262 1.00 0.00 O ATOM 547 CB VAL A 37 7.236 13.780 -6.844 1.00 0.00 C ATOM 548 CG1 VAL A 37 6.165 14.872 -6.815 1.00 0.00 C ATOM 549 CG2 VAL A 37 6.576 12.427 -7.116 1.00 0.00 C ATOM 550 H VAL A 37 9.850 13.208 -6.818 1.00 0.00 H ATOM 551 HA VAL A 37 7.813 13.885 -8.913 1.00 0.00 H ATOM 552 HB VAL A 37 7.746 13.749 -5.892 1.00 0.00 H ATOM 553 HG11 VAL A 37 6.542 15.732 -6.281 1.00 0.00 H ATOM 554 HG12 VAL A 37 5.283 14.497 -6.317 1.00 0.00 H ATOM 555 HG13 VAL A 37 5.914 15.158 -7.826 1.00 0.00 H ATOM 556 HG21 VAL A 37 6.400 12.318 -8.176 1.00 0.00 H ATOM 557 HG22 VAL A 37 5.636 12.373 -6.588 1.00 0.00 H ATOM 558 HG23 VAL A 37 7.226 11.635 -6.776 1.00 0.00 H ATOM 559 N ASN A 38 7.982 16.440 -8.444 1.00 0.00 N ATOM 560 CA ASN A 38 8.389 17.869 -8.373 1.00 0.00 C ATOM 561 C ASN A 38 9.873 18.027 -8.718 1.00 0.00 C ATOM 562 O ASN A 38 10.506 18.991 -8.335 1.00 0.00 O ATOM 563 CB ASN A 38 8.154 18.232 -6.915 1.00 0.00 C ATOM 564 CG ASN A 38 8.097 19.752 -6.760 1.00 0.00 C ATOM 565 OD1 ASN A 38 9.001 20.451 -7.174 1.00 0.00 O ATOM 566 ND2 ASN A 38 7.067 20.298 -6.174 1.00 0.00 N ATOM 567 H ASN A 38 7.159 16.185 -8.910 1.00 0.00 H ATOM 568 HA ASN A 38 7.773 18.480 -9.012 1.00 0.00 H ATOM 569 HB2 ASN A 38 7.236 17.787 -6.588 1.00 0.00 H ATOM 570 HB3 ASN A 38 8.960 17.846 -6.318 1.00 0.00 H ATOM 571 HD21 ASN A 38 6.338 19.734 -5.840 1.00 0.00 H ATOM 572 HD22 ASN A 38 7.021 21.272 -6.070 1.00 0.00 H ATOM 573 N GLY A 39 10.442 17.086 -9.422 1.00 0.00 N ATOM 574 CA GLY A 39 11.884 17.191 -9.765 1.00 0.00 C ATOM 575 C GLY A 39 12.700 16.478 -8.688 1.00 0.00 C ATOM 576 O GLY A 39 13.887 16.264 -8.834 1.00 0.00 O ATOM 577 H GLY A 39 9.928 16.308 -9.715 1.00 0.00 H ATOM 578 HA2 GLY A 39 12.062 16.727 -10.724 1.00 0.00 H ATOM 579 HA3 GLY A 39 12.174 18.230 -9.804 1.00 0.00 H ATOM 580 N LYS A 40 12.071 16.106 -7.601 1.00 0.00 N ATOM 581 CA LYS A 40 12.820 15.404 -6.517 1.00 0.00 C ATOM 582 C LYS A 40 11.906 14.410 -5.793 1.00 0.00 C ATOM 583 O LYS A 40 10.755 14.693 -5.527 1.00 0.00 O ATOM 584 CB LYS A 40 13.270 16.514 -5.565 1.00 0.00 C ATOM 585 CG LYS A 40 12.075 17.005 -4.746 1.00 0.00 C ATOM 586 CD LYS A 40 12.551 18.020 -3.704 1.00 0.00 C ATOM 587 CE LYS A 40 13.622 17.380 -2.818 1.00 0.00 C ATOM 588 NZ LYS A 40 13.995 18.440 -1.840 1.00 0.00 N ATOM 589 H LYS A 40 11.106 16.289 -7.499 1.00 0.00 H ATOM 590 HA LYS A 40 13.681 14.897 -6.922 1.00 0.00 H ATOM 591 HB2 LYS A 40 14.031 16.131 -4.900 1.00 0.00 H ATOM 592 HB3 LYS A 40 13.673 17.336 -6.137 1.00 0.00 H ATOM 593 HG2 LYS A 40 11.356 17.471 -5.402 1.00 0.00 H ATOM 594 HG3 LYS A 40 11.614 16.167 -4.244 1.00 0.00 H ATOM 595 HD2 LYS A 40 12.966 18.882 -4.206 1.00 0.00 H ATOM 596 HD3 LYS A 40 11.716 18.326 -3.092 1.00 0.00 H ATOM 597 HE2 LYS A 40 13.218 16.517 -2.305 1.00 0.00 H ATOM 598 HE3 LYS A 40 14.482 17.102 -3.406 1.00 0.00 H ATOM 599 HZ1 LYS A 40 13.212 18.587 -1.171 1.00 0.00 H ATOM 600 HZ2 LYS A 40 14.189 19.327 -2.347 1.00 0.00 H ATOM 601 HZ3 LYS A 40 14.843 18.145 -1.316 1.00 0.00 H ATOM 602 N GLU A 41 12.408 13.246 -5.470 1.00 0.00 N ATOM 603 CA GLU A 41 11.558 12.241 -4.766 1.00 0.00 C ATOM 604 C GLU A 41 11.010 12.828 -3.470 1.00 0.00 C ATOM 605 O GLU A 41 11.742 13.065 -2.529 1.00 0.00 O ATOM 606 CB GLU A 41 12.480 11.065 -4.447 1.00 0.00 C ATOM 607 CG GLU A 41 12.747 10.257 -5.717 1.00 0.00 C ATOM 608 CD GLU A 41 14.021 9.429 -5.537 1.00 0.00 C ATOM 609 OE1 GLU A 41 14.036 8.588 -4.654 1.00 0.00 O ATOM 610 OE2 GLU A 41 14.958 9.651 -6.285 1.00 0.00 O ATOM 611 H GLU A 41 13.338 13.034 -5.693 1.00 0.00 H ATOM 612 HA GLU A 41 10.753 11.916 -5.403 1.00 0.00 H ATOM 613 HB2 GLU A 41 13.413 11.435 -4.051 1.00 0.00 H ATOM 614 HB3 GLU A 41 12.005 10.431 -3.710 1.00 0.00 H ATOM 615 HG2 GLU A 41 11.912 9.598 -5.907 1.00 0.00 H ATOM 616 HG3 GLU A 41 12.873 10.930 -6.552 1.00 0.00 H ATOM 617 N ASP A 42 9.731 13.050 -3.397 1.00 0.00 N ATOM 618 CA ASP A 42 9.160 13.603 -2.142 1.00 0.00 C ATOM 619 C ASP A 42 9.309 12.571 -1.029 1.00 0.00 C ATOM 620 O ASP A 42 8.538 11.640 -0.918 1.00 0.00 O ATOM 621 CB ASP A 42 7.690 13.855 -2.434 1.00 0.00 C ATOM 622 CG ASP A 42 7.556 14.971 -3.472 1.00 0.00 C ATOM 623 OD1 ASP A 42 8.402 15.041 -4.349 1.00 0.00 O ATOM 624 OD2 ASP A 42 6.612 15.737 -3.372 1.00 0.00 O ATOM 625 H ASP A 42 9.150 12.843 -4.157 1.00 0.00 H ATOM 626 HA ASP A 42 9.650 14.524 -1.877 1.00 0.00 H ATOM 627 HB2 ASP A 42 7.240 12.952 -2.811 1.00 0.00 H ATOM 628 HB3 ASP A 42 7.196 14.151 -1.522 1.00 0.00 H ATOM 629 N TYR A 43 10.301 12.730 -0.209 1.00 0.00 N ATOM 630 CA TYR A 43 10.514 11.757 0.897 1.00 0.00 C ATOM 631 C TYR A 43 9.583 12.085 2.066 1.00 0.00 C ATOM 632 O TYR A 43 10.017 12.269 3.187 1.00 0.00 O ATOM 633 CB TYR A 43 11.977 11.933 1.309 1.00 0.00 C ATOM 634 CG TYR A 43 12.878 11.544 0.161 1.00 0.00 C ATOM 635 CD1 TYR A 43 13.018 10.197 -0.198 1.00 0.00 C ATOM 636 CD2 TYR A 43 13.576 12.532 -0.546 1.00 0.00 C ATOM 637 CE1 TYR A 43 13.855 9.840 -1.262 1.00 0.00 C ATOM 638 CE2 TYR A 43 14.413 12.174 -1.610 1.00 0.00 C ATOM 639 CZ TYR A 43 14.552 10.827 -1.967 1.00 0.00 C ATOM 640 OH TYR A 43 15.377 10.474 -3.016 1.00 0.00 O ATOM 641 H TYR A 43 10.907 13.487 -0.323 1.00 0.00 H ATOM 642 HA TYR A 43 10.349 10.749 0.546 1.00 0.00 H ATOM 643 HB2 TYR A 43 12.154 12.966 1.572 1.00 0.00 H ATOM 644 HB3 TYR A 43 12.190 11.304 2.160 1.00 0.00 H ATOM 645 HD1 TYR A 43 12.480 9.434 0.345 1.00 0.00 H ATOM 646 HD2 TYR A 43 13.468 13.570 -0.270 1.00 0.00 H ATOM 647 HE1 TYR A 43 13.963 8.801 -1.538 1.00 0.00 H ATOM 648 HE2 TYR A 43 14.951 12.935 -2.154 1.00 0.00 H ATOM 649 HH TYR A 43 15.711 9.589 -2.845 1.00 0.00 H ATOM 650 N GLN A 44 8.306 12.165 1.813 1.00 0.00 N ATOM 651 CA GLN A 44 7.347 12.490 2.910 1.00 0.00 C ATOM 652 C GLN A 44 6.161 11.525 2.886 1.00 0.00 C ATOM 653 O GLN A 44 6.058 10.675 2.026 1.00 0.00 O ATOM 654 CB GLN A 44 6.885 13.919 2.623 1.00 0.00 C ATOM 655 CG GLN A 44 6.548 14.060 1.137 1.00 0.00 C ATOM 656 CD GLN A 44 6.213 15.519 0.823 1.00 0.00 C ATOM 657 OE1 GLN A 44 6.295 15.942 -0.313 1.00 0.00 O ATOM 658 NE2 GLN A 44 5.835 16.312 1.788 1.00 0.00 N ATOM 659 H GLN A 44 7.977 12.017 0.902 1.00 0.00 H ATOM 660 HA GLN A 44 7.842 12.448 3.868 1.00 0.00 H ATOM 661 HB2 GLN A 44 6.007 14.140 3.214 1.00 0.00 H ATOM 662 HB3 GLN A 44 7.674 14.612 2.877 1.00 0.00 H ATOM 663 HG2 GLN A 44 7.397 13.749 0.545 1.00 0.00 H ATOM 664 HG3 GLN A 44 5.697 13.439 0.900 1.00 0.00 H ATOM 665 HE21 GLN A 44 5.768 15.971 2.705 1.00 0.00 H ATOM 666 HE22 GLN A 44 5.618 17.248 1.597 1.00 0.00 H ATOM 667 N LYS A 45 5.270 11.644 3.830 1.00 0.00 N ATOM 668 CA LYS A 45 4.101 10.723 3.866 1.00 0.00 C ATOM 669 C LYS A 45 3.500 10.563 2.472 1.00 0.00 C ATOM 670 O LYS A 45 3.319 11.518 1.743 1.00 0.00 O ATOM 671 CB LYS A 45 3.091 11.373 4.807 1.00 0.00 C ATOM 672 CG LYS A 45 2.952 12.860 4.475 1.00 0.00 C ATOM 673 CD LYS A 45 1.865 13.477 5.358 1.00 0.00 C ATOM 674 CE LYS A 45 2.322 14.854 5.843 1.00 0.00 C ATOM 675 NZ LYS A 45 1.506 15.124 7.059 1.00 0.00 N ATOM 676 H LYS A 45 5.373 12.333 4.519 1.00 0.00 H ATOM 677 HA LYS A 45 4.397 9.762 4.256 1.00 0.00 H ATOM 678 HB2 LYS A 45 2.136 10.886 4.690 1.00 0.00 H ATOM 679 HB3 LYS A 45 3.425 11.262 5.824 1.00 0.00 H ATOM 680 HG2 LYS A 45 3.892 13.360 4.657 1.00 0.00 H ATOM 681 HG3 LYS A 45 2.678 12.973 3.437 1.00 0.00 H ATOM 682 HD2 LYS A 45 0.953 13.579 4.787 1.00 0.00 H ATOM 683 HD3 LYS A 45 1.687 12.839 6.210 1.00 0.00 H ATOM 684 HE2 LYS A 45 3.375 14.833 6.090 1.00 0.00 H ATOM 685 HE3 LYS A 45 2.125 15.603 5.092 1.00 0.00 H ATOM 686 HZ1 LYS A 45 1.656 16.105 7.368 1.00 0.00 H ATOM 687 HZ2 LYS A 45 1.790 14.472 7.819 1.00 0.00 H ATOM 688 HZ3 LYS A 45 0.499 14.983 6.839 1.00 0.00 H ATOM 689 N CYS A 46 3.185 9.356 2.106 1.00 0.00 N ATOM 690 CA CYS A 46 2.587 9.107 0.769 1.00 0.00 C ATOM 691 C CYS A 46 1.331 9.956 0.581 1.00 0.00 C ATOM 692 O CYS A 46 1.068 10.470 -0.487 1.00 0.00 O ATOM 693 CB CYS A 46 2.221 7.625 0.792 1.00 0.00 C ATOM 694 SG CYS A 46 3.728 6.632 0.955 1.00 0.00 S ATOM 695 H CYS A 46 3.339 8.609 2.717 1.00 0.00 H ATOM 696 HA CYS A 46 3.301 9.301 -0.012 1.00 0.00 H ATOM 697 HB2 CYS A 46 1.570 7.431 1.632 1.00 0.00 H ATOM 698 HB3 CYS A 46 1.712 7.368 -0.122 1.00 0.00 H ATOM 699 N ALA A 47 0.550 10.091 1.613 1.00 0.00 N ATOM 700 CA ALA A 47 -0.707 10.889 1.505 1.00 0.00 C ATOM 701 C ALA A 47 -0.492 12.324 1.988 1.00 0.00 C ATOM 702 O ALA A 47 -1.337 12.899 2.645 1.00 0.00 O ATOM 703 CB ALA A 47 -1.701 10.173 2.410 1.00 0.00 C ATOM 704 H ALA A 47 0.786 9.655 2.459 1.00 0.00 H ATOM 705 HA ALA A 47 -1.068 10.884 0.488 1.00 0.00 H ATOM 706 HB1 ALA A 47 -1.214 9.335 2.885 1.00 0.00 H ATOM 707 HB2 ALA A 47 -2.535 9.820 1.822 1.00 0.00 H ATOM 708 HB3 ALA A 47 -2.055 10.858 3.165 1.00 0.00 H ATOM 709 N THR A 48 0.626 12.908 1.665 1.00 0.00 N ATOM 710 CA THR A 48 0.891 14.305 2.100 1.00 0.00 C ATOM 711 C THR A 48 -0.386 15.139 1.985 1.00 0.00 C ATOM 712 O THR A 48 -1.244 14.881 1.165 1.00 0.00 O ATOM 713 CB THR A 48 1.963 14.825 1.144 1.00 0.00 C ATOM 714 OG1 THR A 48 2.746 13.736 0.675 1.00 0.00 O ATOM 715 CG2 THR A 48 2.862 15.823 1.875 1.00 0.00 C ATOM 716 H THR A 48 1.288 12.432 1.139 1.00 0.00 H ATOM 717 HA THR A 48 1.261 14.320 3.113 1.00 0.00 H ATOM 718 HB THR A 48 1.493 15.317 0.308 1.00 0.00 H ATOM 719 HG1 THR A 48 3.530 14.094 0.253 1.00 0.00 H ATOM 720 HG21 THR A 48 3.789 15.341 2.150 1.00 0.00 H ATOM 721 HG22 THR A 48 2.361 16.174 2.766 1.00 0.00 H ATOM 722 HG23 THR A 48 3.071 16.661 1.227 1.00 0.00 H ATOM 723 N ALA A 49 -0.512 16.131 2.812 1.00 0.00 N ATOM 724 CA ALA A 49 -1.730 16.994 2.781 1.00 0.00 C ATOM 725 C ALA A 49 -2.175 17.272 1.342 1.00 0.00 C ATOM 726 O ALA A 49 -3.337 17.510 1.080 1.00 0.00 O ATOM 727 CB ALA A 49 -1.310 18.294 3.470 1.00 0.00 C ATOM 728 H ALA A 49 0.195 16.303 3.464 1.00 0.00 H ATOM 729 HA ALA A 49 -2.529 16.531 3.334 1.00 0.00 H ATOM 730 HB1 ALA A 49 -2.185 18.797 3.855 1.00 0.00 H ATOM 731 HB2 ALA A 49 -0.811 18.933 2.756 1.00 0.00 H ATOM 732 HB3 ALA A 49 -0.636 18.069 4.283 1.00 0.00 H ATOM 733 N GLY A 50 -1.268 17.249 0.407 1.00 0.00 N ATOM 734 CA GLY A 50 -1.656 17.519 -1.008 1.00 0.00 C ATOM 735 C GLY A 50 -1.054 16.453 -1.919 1.00 0.00 C ATOM 736 O GLY A 50 -0.346 16.750 -2.861 1.00 0.00 O ATOM 737 H GLY A 50 -0.334 17.058 0.633 1.00 0.00 H ATOM 738 HA2 GLY A 50 -2.733 17.503 -1.096 1.00 0.00 H ATOM 739 HA3 GLY A 50 -1.288 18.486 -1.304 1.00 0.00 H ATOM 740 N CYS A 51 -1.323 15.211 -1.640 1.00 0.00 N ATOM 741 CA CYS A 51 -0.761 14.119 -2.481 1.00 0.00 C ATOM 742 C CYS A 51 -1.732 12.932 -2.523 1.00 0.00 C ATOM 743 O CYS A 51 -2.855 13.061 -2.969 1.00 0.00 O ATOM 744 CB CYS A 51 0.545 13.755 -1.779 1.00 0.00 C ATOM 745 SG CYS A 51 1.775 13.272 -3.008 1.00 0.00 S ATOM 746 H CYS A 51 -1.888 14.996 -0.870 1.00 0.00 H ATOM 747 HA CYS A 51 -0.557 14.477 -3.477 1.00 0.00 H ATOM 748 HB2 CYS A 51 0.899 14.607 -1.239 1.00 0.00 H ATOM 749 HB3 CYS A 51 0.380 12.952 -1.086 1.00 0.00 H ATOM 750 N HIS A 52 -1.327 11.782 -2.054 1.00 0.00 N ATOM 751 CA HIS A 52 -2.252 10.610 -2.066 1.00 0.00 C ATOM 752 C HIS A 52 -3.245 10.749 -0.910 1.00 0.00 C ATOM 753 O HIS A 52 -3.418 9.848 -0.115 1.00 0.00 O ATOM 754 CB HIS A 52 -1.364 9.380 -1.838 1.00 0.00 C ATOM 755 CG HIS A 52 -0.587 9.050 -3.076 1.00 0.00 C ATOM 756 ND1 HIS A 52 -1.212 8.812 -4.276 1.00 0.00 N ATOM 757 CD2 HIS A 52 0.759 8.898 -3.312 1.00 0.00 C ATOM 758 CE1 HIS A 52 -0.259 8.529 -5.186 1.00 0.00 C ATOM 759 NE2 HIS A 52 0.964 8.573 -4.648 1.00 0.00 N ATOM 760 H HIS A 52 -0.424 11.691 -1.691 1.00 0.00 H ATOM 761 HA HIS A 52 -2.767 10.535 -3.010 1.00 0.00 H ATOM 762 HB2 HIS A 52 -0.682 9.581 -1.044 1.00 0.00 H ATOM 763 HB3 HIS A 52 -1.984 8.538 -1.572 1.00 0.00 H ATOM 764 HD1 HIS A 52 -2.172 8.847 -4.429 1.00 0.00 H ATOM 765 HD2 HIS A 52 1.537 9.000 -2.571 1.00 0.00 H ATOM 766 HE1 HIS A 52 -0.458 8.287 -6.219 1.00 0.00 H ATOM 767 N ASP A 53 -3.885 11.882 -0.797 1.00 0.00 N ATOM 768 CA ASP A 53 -4.846 12.084 0.323 1.00 0.00 C ATOM 769 C ASP A 53 -6.293 11.986 -0.164 1.00 0.00 C ATOM 770 O ASP A 53 -7.190 12.550 0.431 1.00 0.00 O ATOM 771 CB ASP A 53 -4.553 13.492 0.841 1.00 0.00 C ATOM 772 CG ASP A 53 -5.086 14.524 -0.155 1.00 0.00 C ATOM 773 OD1 ASP A 53 -4.464 14.695 -1.190 1.00 0.00 O ATOM 774 OD2 ASP A 53 -6.106 15.126 0.136 1.00 0.00 O ATOM 775 H ASP A 53 -3.721 12.604 -1.439 1.00 0.00 H ATOM 776 HA ASP A 53 -4.666 11.365 1.105 1.00 0.00 H ATOM 777 HB2 ASP A 53 -5.035 13.631 1.798 1.00 0.00 H ATOM 778 HB3 ASP A 53 -3.487 13.620 0.953 1.00 0.00 H ATOM 779 N ASN A 54 -6.543 11.270 -1.228 1.00 0.00 N ATOM 780 CA ASN A 54 -7.948 11.151 -1.706 1.00 0.00 C ATOM 781 C ASN A 54 -8.679 10.113 -0.854 1.00 0.00 C ATOM 782 O ASN A 54 -8.458 8.925 -0.979 1.00 0.00 O ATOM 783 CB ASN A 54 -7.846 10.692 -3.161 1.00 0.00 C ATOM 784 CG ASN A 54 -8.945 11.364 -3.986 1.00 0.00 C ATOM 785 OD1 ASN A 54 -9.078 12.572 -3.974 1.00 0.00 O ATOM 786 ND2 ASN A 54 -9.745 10.627 -4.707 1.00 0.00 N ATOM 787 H ASN A 54 -5.818 10.807 -1.700 1.00 0.00 H ATOM 788 HA ASN A 54 -8.447 12.106 -1.651 1.00 0.00 H ATOM 789 HB2 ASN A 54 -6.879 10.966 -3.558 1.00 0.00 H ATOM 790 HB3 ASN A 54 -7.965 9.621 -3.211 1.00 0.00 H ATOM 791 HD21 ASN A 54 -9.639 9.653 -4.716 1.00 0.00 H ATOM 792 HD22 ASN A 54 -10.453 11.048 -5.238 1.00 0.00 H ATOM 793 N MET A 55 -9.541 10.553 0.022 1.00 0.00 N ATOM 794 CA MET A 55 -10.273 9.592 0.894 1.00 0.00 C ATOM 795 C MET A 55 -11.429 8.952 0.125 1.00 0.00 C ATOM 796 O MET A 55 -12.263 8.272 0.690 1.00 0.00 O ATOM 797 CB MET A 55 -10.804 10.433 2.054 1.00 0.00 C ATOM 798 CG MET A 55 -9.904 10.242 3.278 1.00 0.00 C ATOM 799 SD MET A 55 -9.409 11.859 3.922 1.00 0.00 S ATOM 800 CE MET A 55 -7.639 11.709 3.576 1.00 0.00 C ATOM 801 H MET A 55 -9.697 11.516 0.115 1.00 0.00 H ATOM 802 HA MET A 55 -9.602 8.834 1.265 1.00 0.00 H ATOM 803 HB2 MET A 55 -10.808 11.476 1.770 1.00 0.00 H ATOM 804 HB3 MET A 55 -11.808 10.122 2.297 1.00 0.00 H ATOM 805 HG2 MET A 55 -10.444 9.700 4.040 1.00 0.00 H ATOM 806 HG3 MET A 55 -9.024 9.683 2.993 1.00 0.00 H ATOM 807 HE1 MET A 55 -7.097 12.444 4.154 1.00 0.00 H ATOM 808 HE2 MET A 55 -7.461 11.878 2.526 1.00 0.00 H ATOM 809 HE3 MET A 55 -7.305 10.716 3.840 1.00 0.00 H ATOM 810 N ASP A 56 -11.482 9.153 -1.162 1.00 0.00 N ATOM 811 CA ASP A 56 -12.580 8.547 -1.962 1.00 0.00 C ATOM 812 C ASP A 56 -12.264 7.077 -2.243 1.00 0.00 C ATOM 813 O ASP A 56 -13.112 6.320 -2.670 1.00 0.00 O ATOM 814 CB ASP A 56 -12.617 9.349 -3.263 1.00 0.00 C ATOM 815 CG ASP A 56 -14.029 9.307 -3.849 1.00 0.00 C ATOM 816 OD1 ASP A 56 -14.724 8.336 -3.600 1.00 0.00 O ATOM 817 OD2 ASP A 56 -14.392 10.247 -4.537 1.00 0.00 O ATOM 818 H ASP A 56 -10.798 9.699 -1.603 1.00 0.00 H ATOM 819 HA ASP A 56 -13.521 8.640 -1.444 1.00 0.00 H ATOM 820 HB2 ASP A 56 -12.339 10.374 -3.062 1.00 0.00 H ATOM 821 HB3 ASP A 56 -11.922 8.921 -3.970 1.00 0.00 H ATOM 822 N LYS A 57 -11.047 6.663 -2.000 1.00 0.00 N ATOM 823 CA LYS A 57 -10.683 5.239 -2.252 1.00 0.00 C ATOM 824 C LYS A 57 -11.241 4.781 -3.601 1.00 0.00 C ATOM 825 O LYS A 57 -11.441 3.605 -3.834 1.00 0.00 O ATOM 826 CB LYS A 57 -11.332 4.463 -1.108 1.00 0.00 C ATOM 827 CG LYS A 57 -11.015 5.155 0.219 1.00 0.00 C ATOM 828 CD LYS A 57 -12.308 5.355 1.012 1.00 0.00 C ATOM 829 CE LYS A 57 -13.037 4.016 1.148 1.00 0.00 C ATOM 830 NZ LYS A 57 -14.125 4.270 2.135 1.00 0.00 N ATOM 831 H LYS A 57 -10.373 7.288 -1.652 1.00 0.00 H ATOM 832 HA LYS A 57 -9.613 5.111 -2.221 1.00 0.00 H ATOM 833 HB2 LYS A 57 -12.401 4.435 -1.253 1.00 0.00 H ATOM 834 HB3 LYS A 57 -10.942 3.456 -1.088 1.00 0.00 H ATOM 835 HG2 LYS A 57 -10.332 4.543 0.787 1.00 0.00 H ATOM 836 HG3 LYS A 57 -10.561 6.115 0.026 1.00 0.00 H ATOM 837 HD2 LYS A 57 -12.073 5.740 1.993 1.00 0.00 H ATOM 838 HD3 LYS A 57 -12.943 6.057 0.493 1.00 0.00 H ATOM 839 HE2 LYS A 57 -13.452 3.718 0.195 1.00 0.00 H ATOM 840 HE3 LYS A 57 -12.368 3.259 1.523 1.00 0.00 H ATOM 841 HZ1 LYS A 57 -14.992 4.543 1.632 1.00 0.00 H ATOM 842 HZ2 LYS A 57 -13.837 5.037 2.776 1.00 0.00 H ATOM 843 HZ3 LYS A 57 -14.302 3.406 2.685 1.00 0.00 H ATOM 844 N LYS A 58 -11.494 5.701 -4.493 1.00 0.00 N ATOM 845 CA LYS A 58 -12.038 5.318 -5.827 1.00 0.00 C ATOM 846 C LYS A 58 -11.260 6.026 -6.942 1.00 0.00 C ATOM 847 O LYS A 58 -11.429 5.734 -8.109 1.00 0.00 O ATOM 848 CB LYS A 58 -13.494 5.786 -5.809 1.00 0.00 C ATOM 849 CG LYS A 58 -14.229 5.129 -4.639 1.00 0.00 C ATOM 850 CD LYS A 58 -15.324 4.205 -5.176 1.00 0.00 C ATOM 851 CE LYS A 58 -16.200 3.722 -4.018 1.00 0.00 C ATOM 852 NZ LYS A 58 -17.578 4.165 -4.367 1.00 0.00 N ATOM 853 H LYS A 58 -11.326 6.642 -4.284 1.00 0.00 H ATOM 854 HA LYS A 58 -11.997 4.249 -5.959 1.00 0.00 H ATOM 855 HB2 LYS A 58 -13.525 6.860 -5.698 1.00 0.00 H ATOM 856 HB3 LYS A 58 -13.974 5.506 -6.735 1.00 0.00 H ATOM 857 HG2 LYS A 58 -13.528 4.555 -4.051 1.00 0.00 H ATOM 858 HG3 LYS A 58 -14.677 5.893 -4.022 1.00 0.00 H ATOM 859 HD2 LYS A 58 -15.932 4.743 -5.888 1.00 0.00 H ATOM 860 HD3 LYS A 58 -14.870 3.354 -5.661 1.00 0.00 H ATOM 861 HE2 LYS A 58 -16.155 2.644 -3.940 1.00 0.00 H ATOM 862 HE3 LYS A 58 -15.887 4.180 -3.093 1.00 0.00 H ATOM 863 HZ1 LYS A 58 -17.701 5.162 -4.099 1.00 0.00 H ATOM 864 HZ2 LYS A 58 -18.270 3.580 -3.855 1.00 0.00 H ATOM 865 HZ3 LYS A 58 -17.726 4.063 -5.391 1.00 0.00 H ATOM 866 N ASP A 59 -10.411 6.953 -6.592 1.00 0.00 N ATOM 867 CA ASP A 59 -9.626 7.675 -7.634 1.00 0.00 C ATOM 868 C ASP A 59 -8.563 6.749 -8.229 1.00 0.00 C ATOM 869 O ASP A 59 -7.605 6.388 -7.576 1.00 0.00 O ATOM 870 CB ASP A 59 -8.970 8.843 -6.898 1.00 0.00 C ATOM 871 CG ASP A 59 -7.920 9.493 -7.801 1.00 0.00 C ATOM 872 OD1 ASP A 59 -8.311 10.111 -8.779 1.00 0.00 O ATOM 873 OD2 ASP A 59 -6.745 9.364 -7.501 1.00 0.00 O ATOM 874 H ASP A 59 -10.287 7.175 -5.647 1.00 0.00 H ATOM 875 HA ASP A 59 -10.280 8.047 -8.407 1.00 0.00 H ATOM 876 HB2 ASP A 59 -9.723 9.572 -6.636 1.00 0.00 H ATOM 877 HB3 ASP A 59 -8.493 8.480 -6.000 1.00 0.00 H ATOM 878 N LYS A 60 -8.726 6.362 -9.465 1.00 0.00 N ATOM 879 CA LYS A 60 -7.724 5.460 -10.102 1.00 0.00 C ATOM 880 C LYS A 60 -6.586 6.281 -10.714 1.00 0.00 C ATOM 881 O LYS A 60 -5.912 5.844 -11.625 1.00 0.00 O ATOM 882 CB LYS A 60 -8.497 4.717 -11.191 1.00 0.00 C ATOM 883 CG LYS A 60 -8.941 3.352 -10.663 1.00 0.00 C ATOM 884 CD LYS A 60 -7.709 2.512 -10.321 1.00 0.00 C ATOM 885 CE LYS A 60 -7.781 1.174 -11.062 1.00 0.00 C ATOM 886 NZ LYS A 60 -8.190 0.184 -10.028 1.00 0.00 N ATOM 887 H LYS A 60 -9.506 6.665 -9.975 1.00 0.00 H ATOM 888 HA LYS A 60 -7.336 4.757 -9.380 1.00 0.00 H ATOM 889 HB2 LYS A 60 -9.366 5.295 -11.472 1.00 0.00 H ATOM 890 HB3 LYS A 60 -7.861 4.578 -12.053 1.00 0.00 H ATOM 891 HG2 LYS A 60 -9.543 3.488 -9.776 1.00 0.00 H ATOM 892 HG3 LYS A 60 -9.522 2.845 -11.418 1.00 0.00 H ATOM 893 HD2 LYS A 60 -6.817 3.043 -10.619 1.00 0.00 H ATOM 894 HD3 LYS A 60 -7.681 2.330 -9.256 1.00 0.00 H ATOM 895 HE2 LYS A 60 -8.517 1.224 -11.852 1.00 0.00 H ATOM 896 HE3 LYS A 60 -6.813 0.913 -11.461 1.00 0.00 H ATOM 897 HZ1 LYS A 60 -7.624 0.326 -9.168 1.00 0.00 H ATOM 898 HZ2 LYS A 60 -8.034 -0.779 -10.391 1.00 0.00 H ATOM 899 HZ3 LYS A 60 -9.196 0.312 -9.803 1.00 0.00 H ATOM 900 N SER A 61 -6.368 7.470 -10.221 1.00 0.00 N ATOM 901 CA SER A 61 -5.275 8.318 -10.775 1.00 0.00 C ATOM 902 C SER A 61 -4.043 8.250 -9.869 1.00 0.00 C ATOM 903 O SER A 61 -3.892 7.341 -9.078 1.00 0.00 O ATOM 904 CB SER A 61 -5.847 9.736 -10.796 1.00 0.00 C ATOM 905 OG SER A 61 -6.221 10.070 -12.126 1.00 0.00 O ATOM 906 H SER A 61 -6.923 7.805 -9.486 1.00 0.00 H ATOM 907 HA SER A 61 -5.026 8.007 -11.776 1.00 0.00 H ATOM 908 HB2 SER A 61 -6.714 9.786 -10.160 1.00 0.00 H ATOM 909 HB3 SER A 61 -5.098 10.429 -10.437 1.00 0.00 H ATOM 910 HG SER A 61 -5.644 9.594 -12.726 1.00 0.00 H ATOM 911 N ALA A 62 -3.161 9.204 -9.980 1.00 0.00 N ATOM 912 CA ALA A 62 -1.937 9.193 -9.126 1.00 0.00 C ATOM 913 C ALA A 62 -2.130 10.108 -7.912 1.00 0.00 C ATOM 914 O ALA A 62 -1.188 10.676 -7.398 1.00 0.00 O ATOM 915 CB ALA A 62 -0.825 9.729 -10.026 1.00 0.00 C ATOM 916 H ALA A 62 -3.300 9.929 -10.626 1.00 0.00 H ATOM 917 HA ALA A 62 -1.705 8.186 -8.812 1.00 0.00 H ATOM 918 HB1 ALA A 62 -1.179 9.777 -11.046 1.00 0.00 H ATOM 919 HB2 ALA A 62 0.030 9.071 -9.973 1.00 0.00 H ATOM 920 HB3 ALA A 62 -0.541 10.717 -9.698 1.00 0.00 H ATOM 921 N LYS A 63 -3.343 10.258 -7.454 1.00 0.00 N ATOM 922 CA LYS A 63 -3.590 11.143 -6.277 1.00 0.00 C ATOM 923 C LYS A 63 -4.461 10.429 -5.240 1.00 0.00 C ATOM 924 O LYS A 63 -4.734 10.955 -4.180 1.00 0.00 O ATOM 925 CB LYS A 63 -4.333 12.354 -6.842 1.00 0.00 C ATOM 926 CG LYS A 63 -3.929 13.609 -6.068 1.00 0.00 C ATOM 927 CD LYS A 63 -5.119 14.104 -5.245 1.00 0.00 C ATOM 928 CE LYS A 63 -4.671 15.251 -4.336 1.00 0.00 C ATOM 929 NZ LYS A 63 -5.249 16.477 -4.953 1.00 0.00 N ATOM 930 H LYS A 63 -4.091 9.794 -7.885 1.00 0.00 H ATOM 931 HA LYS A 63 -2.657 11.456 -5.837 1.00 0.00 H ATOM 932 HB2 LYS A 63 -4.082 12.475 -7.886 1.00 0.00 H ATOM 933 HB3 LYS A 63 -5.397 12.198 -6.743 1.00 0.00 H ATOM 934 HG2 LYS A 63 -3.105 13.376 -5.409 1.00 0.00 H ATOM 935 HG3 LYS A 63 -3.628 14.380 -6.762 1.00 0.00 H ATOM 936 HD2 LYS A 63 -5.896 14.453 -5.910 1.00 0.00 H ATOM 937 HD3 LYS A 63 -5.499 13.296 -4.640 1.00 0.00 H ATOM 938 HE2 LYS A 63 -5.060 15.110 -3.336 1.00 0.00 H ATOM 939 HE3 LYS A 63 -3.595 15.318 -4.317 1.00 0.00 H ATOM 940 HZ1 LYS A 63 -6.184 16.259 -5.349 1.00 0.00 H ATOM 941 HZ2 LYS A 63 -4.618 16.813 -5.711 1.00 0.00 H ATOM 942 HZ3 LYS A 63 -5.345 17.218 -4.229 1.00 0.00 H ATOM 943 N GLY A 64 -4.905 9.240 -5.535 1.00 0.00 N ATOM 944 CA GLY A 64 -5.760 8.507 -4.566 1.00 0.00 C ATOM 945 C GLY A 64 -4.882 7.809 -3.532 1.00 0.00 C ATOM 946 O GLY A 64 -3.832 7.283 -3.842 1.00 0.00 O ATOM 947 H GLY A 64 -4.681 8.831 -6.393 1.00 0.00 H ATOM 948 HA2 GLY A 64 -6.413 9.206 -4.068 1.00 0.00 H ATOM 949 HA3 GLY A 64 -6.351 7.773 -5.085 1.00 0.00 H ATOM 950 N TYR A 65 -5.309 7.805 -2.304 1.00 0.00 N ATOM 951 CA TYR A 65 -4.509 7.146 -1.235 1.00 0.00 C ATOM 952 C TYR A 65 -4.622 5.624 -1.339 1.00 0.00 C ATOM 953 O TYR A 65 -3.651 4.911 -1.207 1.00 0.00 O ATOM 954 CB TYR A 65 -5.130 7.617 0.079 1.00 0.00 C ATOM 955 CG TYR A 65 -4.224 7.222 1.221 1.00 0.00 C ATOM 956 CD1 TYR A 65 -2.867 7.570 1.193 1.00 0.00 C ATOM 957 CD2 TYR A 65 -4.738 6.501 2.306 1.00 0.00 C ATOM 958 CE1 TYR A 65 -2.027 7.198 2.251 1.00 0.00 C ATOM 959 CE2 TYR A 65 -3.897 6.128 3.362 1.00 0.00 C ATOM 960 CZ TYR A 65 -2.542 6.478 3.335 1.00 0.00 C ATOM 961 OH TYR A 65 -1.714 6.111 4.375 1.00 0.00 O ATOM 962 H TYR A 65 -6.158 8.239 -2.086 1.00 0.00 H ATOM 963 HA TYR A 65 -3.477 7.455 -1.286 1.00 0.00 H ATOM 964 HB2 TYR A 65 -5.255 8.689 0.059 1.00 0.00 H ATOM 965 HB3 TYR A 65 -6.093 7.146 0.208 1.00 0.00 H ATOM 966 HD1 TYR A 65 -2.468 8.124 0.358 1.00 0.00 H ATOM 967 HD2 TYR A 65 -5.784 6.233 2.328 1.00 0.00 H ATOM 968 HE1 TYR A 65 -0.981 7.466 2.230 1.00 0.00 H ATOM 969 HE2 TYR A 65 -4.294 5.572 4.199 1.00 0.00 H ATOM 970 HH TYR A 65 -1.163 6.865 4.596 1.00 0.00 H ATOM 971 N TYR A 66 -5.805 5.124 -1.557 1.00 0.00 N ATOM 972 CA TYR A 66 -5.989 3.654 -1.647 1.00 0.00 C ATOM 973 C TYR A 66 -5.537 3.143 -3.020 1.00 0.00 C ATOM 974 O TYR A 66 -5.059 2.034 -3.153 1.00 0.00 O ATOM 975 CB TYR A 66 -7.494 3.459 -1.430 1.00 0.00 C ATOM 976 CG TYR A 66 -7.977 2.237 -2.168 1.00 0.00 C ATOM 977 CD1 TYR A 66 -8.024 2.242 -3.563 1.00 0.00 C ATOM 978 CD2 TYR A 66 -8.380 1.104 -1.453 1.00 0.00 C ATOM 979 CE1 TYR A 66 -8.474 1.110 -4.252 1.00 0.00 C ATOM 980 CE2 TYR A 66 -8.830 -0.030 -2.140 1.00 0.00 C ATOM 981 CZ TYR A 66 -8.878 -0.027 -3.539 1.00 0.00 C ATOM 982 OH TYR A 66 -9.322 -1.144 -4.217 1.00 0.00 O ATOM 983 H TYR A 66 -6.580 5.716 -1.651 1.00 0.00 H ATOM 984 HA TYR A 66 -5.439 3.158 -0.863 1.00 0.00 H ATOM 985 HB2 TYR A 66 -7.690 3.338 -0.375 1.00 0.00 H ATOM 986 HB3 TYR A 66 -8.021 4.327 -1.794 1.00 0.00 H ATOM 987 HD1 TYR A 66 -7.711 3.123 -4.106 1.00 0.00 H ATOM 988 HD2 TYR A 66 -8.345 1.105 -0.373 1.00 0.00 H ATOM 989 HE1 TYR A 66 -8.512 1.113 -5.331 1.00 0.00 H ATOM 990 HE2 TYR A 66 -9.139 -0.905 -1.589 1.00 0.00 H ATOM 991 HH TYR A 66 -9.832 -0.848 -4.974 1.00 0.00 H ATOM 992 N HIS A 67 -5.678 3.939 -4.043 1.00 0.00 N ATOM 993 CA HIS A 67 -5.250 3.486 -5.401 1.00 0.00 C ATOM 994 C HIS A 67 -3.764 3.118 -5.400 1.00 0.00 C ATOM 995 O HIS A 67 -3.398 1.962 -5.487 1.00 0.00 O ATOM 996 CB HIS A 67 -5.498 4.687 -6.315 1.00 0.00 C ATOM 997 CG HIS A 67 -4.719 4.503 -7.588 1.00 0.00 C ATOM 998 ND1 HIS A 67 -5.136 3.636 -8.584 1.00 0.00 N ATOM 999 CD2 HIS A 67 -3.535 5.041 -8.029 1.00 0.00 C ATOM 1000 CE1 HIS A 67 -4.215 3.670 -9.563 1.00 0.00 C ATOM 1001 NE2 HIS A 67 -3.219 4.512 -9.277 1.00 0.00 N ATOM 1002 H HIS A 67 -6.062 4.832 -3.922 1.00 0.00 H ATOM 1003 HA HIS A 67 -5.844 2.648 -5.728 1.00 0.00 H ATOM 1004 HB2 HIS A 67 -6.551 4.758 -6.541 1.00 0.00 H ATOM 1005 HB3 HIS A 67 -5.171 5.590 -5.822 1.00 0.00 H ATOM 1006 HD1 HIS A 67 -5.959 3.104 -8.581 1.00 0.00 H ATOM 1007 HD2 HIS A 67 -2.942 5.766 -7.492 1.00 0.00 H ATOM 1008 HE1 HIS A 67 -4.268 3.077 -10.462 1.00 0.00 H ATOM 1009 N ALA A 68 -2.907 4.095 -5.315 1.00 0.00 N ATOM 1010 CA ALA A 68 -1.440 3.817 -5.324 1.00 0.00 C ATOM 1011 C ALA A 68 -1.087 2.655 -4.388 1.00 0.00 C ATOM 1012 O ALA A 68 -0.038 2.059 -4.506 1.00 0.00 O ATOM 1013 CB ALA A 68 -0.795 5.110 -4.826 1.00 0.00 C ATOM 1014 H ALA A 68 -3.226 5.019 -5.255 1.00 0.00 H ATOM 1015 HA ALA A 68 -1.107 3.607 -6.329 1.00 0.00 H ATOM 1016 HB1 ALA A 68 -0.100 4.883 -4.030 1.00 0.00 H ATOM 1017 HB2 ALA A 68 -1.560 5.776 -4.456 1.00 0.00 H ATOM 1018 HB3 ALA A 68 -0.267 5.586 -5.639 1.00 0.00 H ATOM 1019 N MET A 69 -1.932 2.340 -3.444 1.00 0.00 N ATOM 1020 CA MET A 69 -1.604 1.231 -2.502 1.00 0.00 C ATOM 1021 C MET A 69 -2.146 -0.112 -2.991 1.00 0.00 C ATOM 1022 O MET A 69 -1.467 -1.116 -2.922 1.00 0.00 O ATOM 1023 CB MET A 69 -2.271 1.627 -1.191 1.00 0.00 C ATOM 1024 CG MET A 69 -1.657 2.933 -0.690 1.00 0.00 C ATOM 1025 SD MET A 69 -0.625 2.606 0.759 1.00 0.00 S ATOM 1026 CE MET A 69 0.556 3.950 0.492 1.00 0.00 C ATOM 1027 H MET A 69 -2.767 2.841 -3.339 1.00 0.00 H ATOM 1028 HA MET A 69 -0.544 1.163 -2.361 1.00 0.00 H ATOM 1029 HB2 MET A 69 -3.331 1.762 -1.352 1.00 0.00 H ATOM 1030 HB3 MET A 69 -2.114 0.853 -0.459 1.00 0.00 H ATOM 1031 HG2 MET A 69 -1.051 3.365 -1.471 1.00 0.00 H ATOM 1032 HG3 MET A 69 -2.444 3.619 -0.424 1.00 0.00 H ATOM 1033 HE1 MET A 69 1.494 3.705 0.971 1.00 0.00 H ATOM 1034 HE2 MET A 69 0.168 4.862 0.916 1.00 0.00 H ATOM 1035 HE3 MET A 69 0.711 4.087 -0.569 1.00 0.00 H ATOM 1036 N HIS A 70 -3.358 -0.157 -3.464 1.00 0.00 N ATOM 1037 CA HIS A 70 -3.912 -1.460 -3.924 1.00 0.00 C ATOM 1038 C HIS A 70 -3.761 -1.616 -5.438 1.00 0.00 C ATOM 1039 O HIS A 70 -3.844 -2.705 -5.969 1.00 0.00 O ATOM 1040 CB HIS A 70 -5.391 -1.413 -3.550 1.00 0.00 C ATOM 1041 CG HIS A 70 -5.530 -1.017 -2.111 1.00 0.00 C ATOM 1042 ND1 HIS A 70 -5.821 0.281 -1.728 1.00 0.00 N ATOM 1043 CD2 HIS A 70 -5.433 -1.739 -0.951 1.00 0.00 C ATOM 1044 CE1 HIS A 70 -5.890 0.301 -0.386 1.00 0.00 C ATOM 1045 NE2 HIS A 70 -5.663 -0.904 0.136 1.00 0.00 N ATOM 1046 H HIS A 70 -3.906 0.653 -3.503 1.00 0.00 H ATOM 1047 HA HIS A 70 -3.427 -2.271 -3.408 1.00 0.00 H ATOM 1048 HB2 HIS A 70 -5.894 -0.687 -4.171 1.00 0.00 H ATOM 1049 HB3 HIS A 70 -5.831 -2.386 -3.701 1.00 0.00 H ATOM 1050 HD1 HIS A 70 -5.957 1.044 -2.326 1.00 0.00 H ATOM 1051 HD2 HIS A 70 -5.215 -2.795 -0.890 1.00 0.00 H ATOM 1052 HE1 HIS A 70 -6.108 1.183 0.196 1.00 0.00 H ATOM 1053 N ASP A 71 -3.556 -0.539 -6.138 1.00 0.00 N ATOM 1054 CA ASP A 71 -3.421 -0.635 -7.615 1.00 0.00 C ATOM 1055 C ASP A 71 -2.009 -1.077 -8.004 1.00 0.00 C ATOM 1056 O ASP A 71 -1.039 -0.389 -7.753 1.00 0.00 O ATOM 1057 CB ASP A 71 -3.708 0.777 -8.114 1.00 0.00 C ATOM 1058 CG ASP A 71 -5.211 1.043 -8.034 1.00 0.00 C ATOM 1059 OD1 ASP A 71 -5.756 0.935 -6.949 1.00 0.00 O ATOM 1060 OD2 ASP A 71 -5.793 1.350 -9.062 1.00 0.00 O ATOM 1061 H ASP A 71 -3.502 0.334 -5.695 1.00 0.00 H ATOM 1062 HA ASP A 71 -4.152 -1.319 -8.015 1.00 0.00 H ATOM 1063 HB2 ASP A 71 -3.180 1.491 -7.498 1.00 0.00 H ATOM 1064 HB3 ASP A 71 -3.381 0.872 -9.133 1.00 0.00 H ATOM 1065 N LYS A 72 -1.888 -2.223 -8.621 1.00 0.00 N ATOM 1066 CA LYS A 72 -0.541 -2.712 -9.033 1.00 0.00 C ATOM 1067 C LYS A 72 -0.114 -2.022 -10.330 1.00 0.00 C ATOM 1068 O LYS A 72 1.027 -1.638 -10.494 1.00 0.00 O ATOM 1069 CB LYS A 72 -0.711 -4.218 -9.246 1.00 0.00 C ATOM 1070 CG LYS A 72 -1.421 -4.475 -10.576 1.00 0.00 C ATOM 1071 CD LYS A 72 -1.543 -5.983 -10.805 1.00 0.00 C ATOM 1072 CE LYS A 72 -2.887 -6.294 -11.467 1.00 0.00 C ATOM 1073 NZ LYS A 72 -2.612 -7.442 -12.376 1.00 0.00 N ATOM 1074 H LYS A 72 -2.685 -2.760 -8.816 1.00 0.00 H ATOM 1075 HA LYS A 72 0.178 -2.527 -8.256 1.00 0.00 H ATOM 1076 HB2 LYS A 72 0.262 -4.689 -9.259 1.00 0.00 H ATOM 1077 HB3 LYS A 72 -1.300 -4.630 -8.440 1.00 0.00 H ATOM 1078 HG2 LYS A 72 -2.407 -4.033 -10.549 1.00 0.00 H ATOM 1079 HG3 LYS A 72 -0.851 -4.036 -11.380 1.00 0.00 H ATOM 1080 HD2 LYS A 72 -0.739 -6.316 -11.447 1.00 0.00 H ATOM 1081 HD3 LYS A 72 -1.484 -6.497 -9.857 1.00 0.00 H ATOM 1082 HE2 LYS A 72 -3.619 -6.568 -10.719 1.00 0.00 H ATOM 1083 HE3 LYS A 72 -3.231 -5.445 -12.038 1.00 0.00 H ATOM 1084 HZ1 LYS A 72 -2.151 -7.096 -13.241 1.00 0.00 H ATOM 1085 HZ2 LYS A 72 -3.508 -7.911 -12.622 1.00 0.00 H ATOM 1086 HZ3 LYS A 72 -1.985 -8.119 -11.898 1.00 0.00 H ATOM 1087 N GLY A 73 -1.025 -1.853 -11.246 1.00 0.00 N ATOM 1088 CA GLY A 73 -0.678 -1.176 -12.528 1.00 0.00 C ATOM 1089 C GLY A 73 -0.503 0.320 -12.262 1.00 0.00 C ATOM 1090 O GLY A 73 -1.160 1.151 -12.857 1.00 0.00 O ATOM 1091 H GLY A 73 -1.940 -2.163 -11.086 1.00 0.00 H ATOM 1092 HA2 GLY A 73 0.242 -1.588 -12.917 1.00 0.00 H ATOM 1093 HA3 GLY A 73 -1.473 -1.322 -13.243 1.00 0.00 H ATOM 1094 N THR A 74 0.374 0.663 -11.361 1.00 0.00 N ATOM 1095 CA THR A 74 0.594 2.099 -11.030 1.00 0.00 C ATOM 1096 C THR A 74 1.940 2.573 -11.581 1.00 0.00 C ATOM 1097 O THR A 74 2.840 1.786 -11.797 1.00 0.00 O ATOM 1098 CB THR A 74 0.608 2.135 -9.504 1.00 0.00 C ATOM 1099 OG1 THR A 74 1.329 1.011 -9.015 1.00 0.00 O ATOM 1100 CG2 THR A 74 -0.826 2.089 -8.975 1.00 0.00 C ATOM 1101 H THR A 74 0.883 -0.028 -10.888 1.00 0.00 H ATOM 1102 HA THR A 74 -0.212 2.707 -11.409 1.00 0.00 H ATOM 1103 HB THR A 74 1.086 3.040 -9.168 1.00 0.00 H ATOM 1104 HG1 THR A 74 2.262 1.238 -9.009 1.00 0.00 H ATOM 1105 HG21 THR A 74 -0.813 1.884 -7.914 1.00 0.00 H ATOM 1106 HG22 THR A 74 -1.373 1.308 -9.484 1.00 0.00 H ATOM 1107 HG23 THR A 74 -1.308 3.039 -9.152 1.00 0.00 H ATOM 1108 N LYS A 75 2.092 3.854 -11.804 1.00 0.00 N ATOM 1109 CA LYS A 75 3.392 4.357 -12.332 1.00 0.00 C ATOM 1110 C LYS A 75 4.546 3.613 -11.654 1.00 0.00 C ATOM 1111 O LYS A 75 5.347 2.967 -12.300 1.00 0.00 O ATOM 1112 CB LYS A 75 3.441 5.846 -11.969 1.00 0.00 C ATOM 1113 CG LYS A 75 4.482 6.536 -12.851 1.00 0.00 C ATOM 1114 CD LYS A 75 5.887 6.255 -12.315 1.00 0.00 C ATOM 1115 CE LYS A 75 6.591 5.242 -13.221 1.00 0.00 C ATOM 1116 NZ LYS A 75 7.511 4.494 -12.320 1.00 0.00 N ATOM 1117 H LYS A 75 1.357 4.477 -11.624 1.00 0.00 H ATOM 1118 HA LYS A 75 3.437 4.235 -13.402 1.00 0.00 H ATOM 1119 HB2 LYS A 75 2.469 6.300 -12.131 1.00 0.00 H ATOM 1120 HB3 LYS A 75 3.720 5.955 -10.932 1.00 0.00 H ATOM 1121 HG2 LYS A 75 4.403 6.158 -13.859 1.00 0.00 H ATOM 1122 HG3 LYS A 75 4.304 7.599 -12.849 1.00 0.00 H ATOM 1123 HD2 LYS A 75 6.453 7.175 -12.302 1.00 0.00 H ATOM 1124 HD3 LYS A 75 5.820 5.857 -11.315 1.00 0.00 H ATOM 1125 HE2 LYS A 75 5.869 4.571 -13.666 1.00 0.00 H ATOM 1126 HE3 LYS A 75 7.156 5.749 -13.987 1.00 0.00 H ATOM 1127 HZ1 LYS A 75 6.978 4.130 -11.506 1.00 0.00 H ATOM 1128 HZ2 LYS A 75 8.263 5.132 -11.988 1.00 0.00 H ATOM 1129 HZ3 LYS A 75 7.934 3.699 -12.838 1.00 0.00 H ATOM 1130 N PHE A 76 4.630 3.698 -10.353 1.00 0.00 N ATOM 1131 CA PHE A 76 5.725 2.993 -9.627 1.00 0.00 C ATOM 1132 C PHE A 76 5.198 1.713 -8.991 1.00 0.00 C ATOM 1133 O PHE A 76 4.038 1.376 -9.129 1.00 0.00 O ATOM 1134 CB PHE A 76 6.159 3.952 -8.525 1.00 0.00 C ATOM 1135 CG PHE A 76 6.455 5.300 -9.121 1.00 0.00 C ATOM 1136 CD1 PHE A 76 7.674 5.534 -9.765 1.00 0.00 C ATOM 1137 CD2 PHE A 76 5.500 6.317 -9.034 1.00 0.00 C ATOM 1138 CE1 PHE A 76 7.935 6.789 -10.323 1.00 0.00 C ATOM 1139 CE2 PHE A 76 5.760 7.570 -9.589 1.00 0.00 C ATOM 1140 CZ PHE A 76 6.977 7.806 -10.233 1.00 0.00 C ATOM 1141 H PHE A 76 3.970 4.223 -9.855 1.00 0.00 H ATOM 1142 HA PHE A 76 6.549 2.788 -10.287 1.00 0.00 H ATOM 1143 HB2 PHE A 76 5.366 4.053 -7.800 1.00 0.00 H ATOM 1144 HB3 PHE A 76 7.036 3.561 -8.038 1.00 0.00 H ATOM 1145 HD1 PHE A 76 8.411 4.747 -9.831 1.00 0.00 H ATOM 1146 HD2 PHE A 76 4.559 6.132 -8.535 1.00 0.00 H ATOM 1147 HE1 PHE A 76 8.875 6.973 -10.821 1.00 0.00 H ATOM 1148 HE2 PHE A 76 5.023 8.356 -9.521 1.00 0.00 H ATOM 1149 HZ PHE A 76 7.177 8.771 -10.662 1.00 0.00 H ATOM 1150 N LYS A 77 6.022 1.007 -8.264 1.00 0.00 N ATOM 1151 CA LYS A 77 5.522 -0.220 -7.603 1.00 0.00 C ATOM 1152 C LYS A 77 4.785 0.178 -6.329 1.00 0.00 C ATOM 1153 O LYS A 77 5.348 0.722 -5.400 1.00 0.00 O ATOM 1154 CB LYS A 77 6.741 -1.079 -7.297 1.00 0.00 C ATOM 1155 CG LYS A 77 7.715 -0.327 -6.390 1.00 0.00 C ATOM 1156 CD LYS A 77 9.003 -1.142 -6.259 1.00 0.00 C ATOM 1157 CE LYS A 77 9.542 -1.478 -7.652 1.00 0.00 C ATOM 1158 NZ LYS A 77 10.867 -2.114 -7.409 1.00 0.00 N ATOM 1159 H LYS A 77 6.951 1.298 -8.134 1.00 0.00 H ATOM 1160 HA LYS A 77 4.854 -0.752 -8.265 1.00 0.00 H ATOM 1161 HB2 LYS A 77 6.412 -1.976 -6.803 1.00 0.00 H ATOM 1162 HB3 LYS A 77 7.238 -1.339 -8.221 1.00 0.00 H ATOM 1163 HG2 LYS A 77 7.939 0.638 -6.818 1.00 0.00 H ATOM 1164 HG3 LYS A 77 7.272 -0.196 -5.415 1.00 0.00 H ATOM 1165 HD2 LYS A 77 9.739 -0.571 -5.713 1.00 0.00 H ATOM 1166 HD3 LYS A 77 8.795 -2.059 -5.729 1.00 0.00 H ATOM 1167 HE2 LYS A 77 8.878 -2.169 -8.154 1.00 0.00 H ATOM 1168 HE3 LYS A 77 9.664 -0.580 -8.237 1.00 0.00 H ATOM 1169 HZ1 LYS A 77 11.262 -1.761 -6.514 1.00 0.00 H ATOM 1170 HZ2 LYS A 77 11.512 -1.880 -8.191 1.00 0.00 H ATOM 1171 HZ3 LYS A 77 10.751 -3.146 -7.351 1.00 0.00 H ATOM 1172 N SER A 78 3.515 -0.065 -6.313 1.00 0.00 N ATOM 1173 CA SER A 78 2.671 0.314 -5.143 1.00 0.00 C ATOM 1174 C SER A 78 2.815 -0.688 -3.997 1.00 0.00 C ATOM 1175 O SER A 78 3.500 -1.687 -4.107 1.00 0.00 O ATOM 1176 CB SER A 78 1.243 0.286 -5.684 1.00 0.00 C ATOM 1177 OG SER A 78 1.130 -0.744 -6.657 1.00 0.00 O ATOM 1178 H SER A 78 3.108 -0.477 -7.095 1.00 0.00 H ATOM 1179 HA SER A 78 2.912 1.309 -4.809 1.00 0.00 H ATOM 1180 HB2 SER A 78 0.556 0.088 -4.878 1.00 0.00 H ATOM 1181 HB3 SER A 78 1.008 1.242 -6.128 1.00 0.00 H ATOM 1182 HG SER A 78 0.493 -0.460 -7.317 1.00 0.00 H ATOM 1183 N CYS A 79 2.157 -0.427 -2.897 1.00 0.00 N ATOM 1184 CA CYS A 79 2.233 -1.356 -1.736 1.00 0.00 C ATOM 1185 C CYS A 79 1.707 -2.732 -2.152 1.00 0.00 C ATOM 1186 O CYS A 79 2.448 -3.692 -2.232 1.00 0.00 O ATOM 1187 CB CYS A 79 1.334 -0.725 -0.673 1.00 0.00 C ATOM 1188 SG CYS A 79 1.814 1.006 -0.422 1.00 0.00 S ATOM 1189 H CYS A 79 1.606 0.381 -2.840 1.00 0.00 H ATOM 1190 HA CYS A 79 3.243 -1.430 -1.374 1.00 0.00 H ATOM 1191 HB2 CYS A 79 0.307 -0.768 -1.000 1.00 0.00 H ATOM 1192 HB3 CYS A 79 1.438 -1.264 0.255 1.00 0.00 H ATOM 1193 N VAL A 80 0.438 -2.829 -2.437 1.00 0.00 N ATOM 1194 CA VAL A 80 -0.128 -4.139 -2.871 1.00 0.00 C ATOM 1195 C VAL A 80 0.480 -4.528 -4.222 1.00 0.00 C ATOM 1196 O VAL A 80 0.592 -5.692 -4.554 1.00 0.00 O ATOM 1197 CB VAL A 80 -1.633 -3.903 -3.004 1.00 0.00 C ATOM 1198 CG1 VAL A 80 -2.262 -5.036 -3.815 1.00 0.00 C ATOM 1199 CG2 VAL A 80 -2.272 -3.859 -1.608 1.00 0.00 C ATOM 1200 H VAL A 80 -0.138 -2.038 -2.381 1.00 0.00 H ATOM 1201 HA VAL A 80 0.066 -4.901 -2.133 1.00 0.00 H ATOM 1202 HB VAL A 80 -1.802 -2.967 -3.510 1.00 0.00 H ATOM 1203 HG11 VAL A 80 -1.523 -5.802 -3.997 1.00 0.00 H ATOM 1204 HG12 VAL A 80 -2.617 -4.646 -4.760 1.00 0.00 H ATOM 1205 HG13 VAL A 80 -3.091 -5.456 -3.265 1.00 0.00 H ATOM 1206 HG21 VAL A 80 -1.704 -3.197 -0.970 1.00 0.00 H ATOM 1207 HG22 VAL A 80 -2.280 -4.851 -1.181 1.00 0.00 H ATOM 1208 HG23 VAL A 80 -3.287 -3.496 -1.685 1.00 0.00 H ATOM 1209 N GLY A 81 0.885 -3.557 -4.997 1.00 0.00 N ATOM 1210 CA GLY A 81 1.500 -3.861 -6.321 1.00 0.00 C ATOM 1211 C GLY A 81 2.893 -4.449 -6.097 1.00 0.00 C ATOM 1212 O GLY A 81 3.271 -5.428 -6.709 1.00 0.00 O ATOM 1213 H GLY A 81 0.793 -2.626 -4.704 1.00 0.00 H ATOM 1214 HA2 GLY A 81 0.883 -4.575 -6.849 1.00 0.00 H ATOM 1215 HA3 GLY A 81 1.583 -2.954 -6.899 1.00 0.00 H ATOM 1216 N CYS A 82 3.651 -3.870 -5.205 1.00 0.00 N ATOM 1217 CA CYS A 82 5.011 -4.410 -4.920 1.00 0.00 C ATOM 1218 C CYS A 82 4.860 -5.653 -4.056 1.00 0.00 C ATOM 1219 O CYS A 82 5.712 -6.519 -4.019 1.00 0.00 O ATOM 1220 CB CYS A 82 5.732 -3.309 -4.142 1.00 0.00 C ATOM 1221 SG CYS A 82 7.521 -3.566 -4.246 1.00 0.00 S ATOM 1222 H CYS A 82 3.318 -3.095 -4.708 1.00 0.00 H ATOM 1223 HA CYS A 82 5.536 -4.635 -5.835 1.00 0.00 H ATOM 1224 HB2 CYS A 82 5.481 -2.348 -4.559 1.00 0.00 H ATOM 1225 HB3 CYS A 82 5.424 -3.342 -3.107 1.00 0.00 H ATOM 1226 N HIS A 83 3.764 -5.736 -3.360 1.00 0.00 N ATOM 1227 CA HIS A 83 3.509 -6.904 -2.485 1.00 0.00 C ATOM 1228 C HIS A 83 3.149 -8.124 -3.338 1.00 0.00 C ATOM 1229 O HIS A 83 3.800 -9.148 -3.272 1.00 0.00 O ATOM 1230 CB HIS A 83 2.344 -6.454 -1.605 1.00 0.00 C ATOM 1231 CG HIS A 83 2.894 -5.753 -0.397 1.00 0.00 C ATOM 1232 ND1 HIS A 83 2.191 -5.657 0.794 1.00 0.00 N ATOM 1233 CD2 HIS A 83 4.089 -5.113 -0.180 1.00 0.00 C ATOM 1234 CE1 HIS A 83 2.962 -4.986 1.666 1.00 0.00 C ATOM 1235 NE2 HIS A 83 4.128 -4.632 1.123 1.00 0.00 N ATOM 1236 H HIS A 83 3.099 -5.018 -3.417 1.00 0.00 H ATOM 1237 HA HIS A 83 4.373 -7.112 -1.874 1.00 0.00 H ATOM 1238 HB2 HIS A 83 1.716 -5.775 -2.157 1.00 0.00 H ATOM 1239 HB3 HIS A 83 1.765 -7.303 -1.299 1.00 0.00 H ATOM 1240 HD1 HIS A 83 1.293 -6.003 0.964 1.00 0.00 H ATOM 1241 HD2 HIS A 83 4.874 -4.992 -0.914 1.00 0.00 H ATOM 1242 HE1 HIS A 83 2.673 -4.762 2.682 1.00 0.00 H ATOM 1243 N LEU A 84 2.137 -8.022 -4.158 1.00 0.00 N ATOM 1244 CA LEU A 84 1.767 -9.167 -5.025 1.00 0.00 C ATOM 1245 C LEU A 84 3.001 -9.645 -5.792 1.00 0.00 C ATOM 1246 O LEU A 84 3.152 -10.815 -6.085 1.00 0.00 O ATOM 1247 CB LEU A 84 0.726 -8.590 -5.977 1.00 0.00 C ATOM 1248 CG LEU A 84 -0.518 -9.473 -5.961 1.00 0.00 C ATOM 1249 CD1 LEU A 84 -1.731 -8.655 -6.405 1.00 0.00 C ATOM 1250 CD2 LEU A 84 -0.319 -10.653 -6.915 1.00 0.00 C ATOM 1251 H LEU A 84 1.627 -7.188 -4.217 1.00 0.00 H ATOM 1252 HA LEU A 84 1.341 -9.969 -4.444 1.00 0.00 H ATOM 1253 HB2 LEU A 84 0.462 -7.591 -5.657 1.00 0.00 H ATOM 1254 HB3 LEU A 84 1.130 -8.551 -6.971 1.00 0.00 H ATOM 1255 HG LEU A 84 -0.677 -9.838 -4.958 1.00 0.00 H ATOM 1256 HD11 LEU A 84 -1.863 -8.754 -7.472 1.00 0.00 H ATOM 1257 HD12 LEU A 84 -1.575 -7.615 -6.156 1.00 0.00 H ATOM 1258 HD13 LEU A 84 -2.613 -9.016 -5.898 1.00 0.00 H ATOM 1259 HD21 LEU A 84 -1.087 -10.636 -7.674 1.00 0.00 H ATOM 1260 HD22 LEU A 84 -0.379 -11.578 -6.361 1.00 0.00 H ATOM 1261 HD23 LEU A 84 0.652 -10.576 -7.383 1.00 0.00 H ATOM 1262 N GLU A 85 3.890 -8.743 -6.111 1.00 0.00 N ATOM 1263 CA GLU A 85 5.125 -9.134 -6.849 1.00 0.00 C ATOM 1264 C GLU A 85 6.193 -9.603 -5.858 1.00 0.00 C ATOM 1265 O GLU A 85 6.756 -10.670 -5.997 1.00 0.00 O ATOM 1266 CB GLU A 85 5.578 -7.862 -7.567 1.00 0.00 C ATOM 1267 CG GLU A 85 4.532 -7.461 -8.609 1.00 0.00 C ATOM 1268 CD GLU A 85 5.052 -7.795 -10.008 1.00 0.00 C ATOM 1269 OE1 GLU A 85 6.257 -7.912 -10.159 1.00 0.00 O ATOM 1270 OE2 GLU A 85 4.235 -7.928 -10.905 1.00 0.00 O ATOM 1271 H GLU A 85 3.750 -7.807 -5.857 1.00 0.00 H ATOM 1272 HA GLU A 85 4.907 -9.908 -7.568 1.00 0.00 H ATOM 1273 HB2 GLU A 85 5.694 -7.065 -6.846 1.00 0.00 H ATOM 1274 HB3 GLU A 85 6.522 -8.043 -8.059 1.00 0.00 H ATOM 1275 HG2 GLU A 85 3.616 -8.003 -8.424 1.00 0.00 H ATOM 1276 HG3 GLU A 85 4.344 -6.401 -8.540 1.00 0.00 H ATOM 1277 N THR A 86 6.467 -8.816 -4.852 1.00 0.00 N ATOM 1278 CA THR A 86 7.490 -9.223 -3.847 1.00 0.00 C ATOM 1279 C THR A 86 7.124 -10.590 -3.264 1.00 0.00 C ATOM 1280 O THR A 86 7.946 -11.270 -2.684 1.00 0.00 O ATOM 1281 CB THR A 86 7.439 -8.140 -2.765 1.00 0.00 C ATOM 1282 OG1 THR A 86 8.159 -6.998 -3.207 1.00 0.00 O ATOM 1283 CG2 THR A 86 8.067 -8.672 -1.474 1.00 0.00 C ATOM 1284 H THR A 86 5.995 -7.962 -4.754 1.00 0.00 H ATOM 1285 HA THR A 86 8.470 -9.252 -4.297 1.00 0.00 H ATOM 1286 HB THR A 86 6.412 -7.868 -2.575 1.00 0.00 H ATOM 1287 HG1 THR A 86 8.144 -6.346 -2.501 1.00 0.00 H ATOM 1288 HG21 THR A 86 9.126 -8.819 -1.622 1.00 0.00 H ATOM 1289 HG22 THR A 86 7.606 -9.612 -1.209 1.00 0.00 H ATOM 1290 HG23 THR A 86 7.910 -7.958 -0.677 1.00 0.00 H ATOM 1291 N ALA A 87 5.893 -10.995 -3.421 1.00 0.00 N ATOM 1292 CA ALA A 87 5.468 -12.318 -2.883 1.00 0.00 C ATOM 1293 C ALA A 87 5.731 -13.412 -3.920 1.00 0.00 C ATOM 1294 O ALA A 87 6.066 -14.532 -3.588 1.00 0.00 O ATOM 1295 CB ALA A 87 3.967 -12.175 -2.619 1.00 0.00 C ATOM 1296 H ALA A 87 5.248 -10.430 -3.895 1.00 0.00 H ATOM 1297 HA ALA A 87 5.986 -12.536 -1.965 1.00 0.00 H ATOM 1298 HB1 ALA A 87 3.548 -11.451 -3.303 1.00 0.00 H ATOM 1299 HB2 ALA A 87 3.810 -11.843 -1.604 1.00 0.00 H ATOM 1300 HB3 ALA A 87 3.484 -13.130 -2.765 1.00 0.00 H ATOM 1301 N GLY A 88 5.586 -13.090 -5.174 1.00 0.00 N ATOM 1302 CA GLY A 88 5.829 -14.101 -6.240 1.00 0.00 C ATOM 1303 C GLY A 88 4.905 -15.301 -6.031 1.00 0.00 C ATOM 1304 O GLY A 88 3.730 -15.153 -5.759 1.00 0.00 O ATOM 1305 H GLY A 88 5.318 -12.180 -5.415 1.00 0.00 H ATOM 1306 HA2 GLY A 88 5.633 -13.658 -7.207 1.00 0.00 H ATOM 1307 HA3 GLY A 88 6.856 -14.431 -6.197 1.00 0.00 H ATOM 1308 N ALA A 89 5.428 -16.488 -6.160 1.00 0.00 N ATOM 1309 CA ALA A 89 4.583 -17.702 -5.971 1.00 0.00 C ATOM 1310 C ALA A 89 4.609 -18.145 -4.510 1.00 0.00 C ATOM 1311 O ALA A 89 4.794 -19.307 -4.206 1.00 0.00 O ATOM 1312 CB ALA A 89 5.222 -18.764 -6.856 1.00 0.00 C ATOM 1313 H ALA A 89 6.378 -16.583 -6.381 1.00 0.00 H ATOM 1314 HA ALA A 89 3.571 -17.512 -6.294 1.00 0.00 H ATOM 1315 HB1 ALA A 89 5.956 -19.309 -6.283 1.00 0.00 H ATOM 1316 HB2 ALA A 89 5.700 -18.289 -7.698 1.00 0.00 H ATOM 1317 HB3 ALA A 89 4.462 -19.444 -7.207 1.00 0.00 H ATOM 1318 N ASP A 90 4.420 -17.230 -3.605 1.00 0.00 N ATOM 1319 CA ASP A 90 4.429 -17.593 -2.166 1.00 0.00 C ATOM 1320 C ASP A 90 3.072 -17.269 -1.552 1.00 0.00 C ATOM 1321 O ASP A 90 2.890 -16.258 -0.905 1.00 0.00 O ATOM 1322 CB ASP A 90 5.532 -16.737 -1.552 1.00 0.00 C ATOM 1323 CG ASP A 90 5.581 -16.967 -0.040 1.00 0.00 C ATOM 1324 OD1 ASP A 90 4.593 -17.431 0.503 1.00 0.00 O ATOM 1325 OD2 ASP A 90 6.609 -16.674 0.549 1.00 0.00 O ATOM 1326 H ASP A 90 4.269 -16.304 -3.872 1.00 0.00 H ATOM 1327 HA ASP A 90 4.660 -18.640 -2.042 1.00 0.00 H ATOM 1328 HB2 ASP A 90 6.476 -17.014 -1.990 1.00 0.00 H ATOM 1329 HB3 ASP A 90 5.333 -15.696 -1.752 1.00 0.00 H ATOM 1330 N ALA A 91 2.119 -18.124 -1.769 1.00 0.00 N ATOM 1331 CA ALA A 91 0.750 -17.893 -1.219 1.00 0.00 C ATOM 1332 C ALA A 91 0.835 -17.301 0.191 1.00 0.00 C ATOM 1333 O ALA A 91 -0.057 -16.607 0.638 1.00 0.00 O ATOM 1334 CB ALA A 91 0.100 -19.277 -1.180 1.00 0.00 C ATOM 1335 H ALA A 91 2.306 -18.918 -2.308 1.00 0.00 H ATOM 1336 HA ALA A 91 0.188 -17.240 -1.868 1.00 0.00 H ATOM 1337 HB1 ALA A 91 0.671 -19.925 -0.531 1.00 0.00 H ATOM 1338 HB2 ALA A 91 0.078 -19.693 -2.176 1.00 0.00 H ATOM 1339 HB3 ALA A 91 -0.909 -19.189 -0.803 1.00 0.00 H ATOM 1340 N ALA A 92 1.909 -17.551 0.886 1.00 0.00 N ATOM 1341 CA ALA A 92 2.058 -16.984 2.254 1.00 0.00 C ATOM 1342 C ALA A 92 2.438 -15.514 2.128 1.00 0.00 C ATOM 1343 O ALA A 92 1.965 -14.666 2.860 1.00 0.00 O ATOM 1344 CB ALA A 92 3.187 -17.784 2.904 1.00 0.00 C ATOM 1345 H ALA A 92 2.623 -18.094 0.502 1.00 0.00 H ATOM 1346 HA ALA A 92 1.146 -17.094 2.815 1.00 0.00 H ATOM 1347 HB1 ALA A 92 3.351 -18.694 2.345 1.00 0.00 H ATOM 1348 HB2 ALA A 92 2.915 -18.030 3.920 1.00 0.00 H ATOM 1349 HB3 ALA A 92 4.092 -17.195 2.905 1.00 0.00 H ATOM 1350 N LYS A 93 3.274 -15.209 1.181 1.00 0.00 N ATOM 1351 CA LYS A 93 3.680 -13.800 0.964 1.00 0.00 C ATOM 1352 C LYS A 93 2.524 -13.039 0.318 1.00 0.00 C ATOM 1353 O LYS A 93 2.415 -11.836 0.432 1.00 0.00 O ATOM 1354 CB LYS A 93 4.866 -13.890 0.011 1.00 0.00 C ATOM 1355 CG LYS A 93 6.167 -13.847 0.809 1.00 0.00 C ATOM 1356 CD LYS A 93 7.351 -13.703 -0.148 1.00 0.00 C ATOM 1357 CE LYS A 93 8.569 -14.425 0.432 1.00 0.00 C ATOM 1358 NZ LYS A 93 9.211 -15.092 -0.735 1.00 0.00 N ATOM 1359 H LYS A 93 3.626 -15.912 0.596 1.00 0.00 H ATOM 1360 HA LYS A 93 3.977 -13.340 1.893 1.00 0.00 H ATOM 1361 HB2 LYS A 93 4.810 -14.816 -0.533 1.00 0.00 H ATOM 1362 HB3 LYS A 93 4.839 -13.065 -0.682 1.00 0.00 H ATOM 1363 HG2 LYS A 93 6.145 -13.007 1.488 1.00 0.00 H ATOM 1364 HG3 LYS A 93 6.269 -14.763 1.372 1.00 0.00 H ATOM 1365 HD2 LYS A 93 7.095 -14.136 -1.104 1.00 0.00 H ATOM 1366 HD3 LYS A 93 7.584 -12.656 -0.278 1.00 0.00 H ATOM 1367 HE2 LYS A 93 9.247 -13.713 0.883 1.00 0.00 H ATOM 1368 HE3 LYS A 93 8.259 -15.163 1.155 1.00 0.00 H ATOM 1369 HZ1 LYS A 93 9.396 -14.389 -1.478 1.00 0.00 H ATOM 1370 HZ2 LYS A 93 8.577 -15.830 -1.104 1.00 0.00 H ATOM 1371 HZ3 LYS A 93 10.109 -15.522 -0.437 1.00 0.00 H ATOM 1372 N LYS A 94 1.651 -13.739 -0.354 1.00 0.00 N ATOM 1373 CA LYS A 94 0.496 -13.056 -0.999 1.00 0.00 C ATOM 1374 C LYS A 94 -0.549 -12.702 0.061 1.00 0.00 C ATOM 1375 O LYS A 94 -1.290 -11.747 -0.074 1.00 0.00 O ATOM 1376 CB LYS A 94 -0.065 -14.065 -2.000 1.00 0.00 C ATOM 1377 CG LYS A 94 0.100 -13.517 -3.418 1.00 0.00 C ATOM 1378 CD LYS A 94 0.682 -14.605 -4.324 1.00 0.00 C ATOM 1379 CE LYS A 94 0.331 -14.297 -5.781 1.00 0.00 C ATOM 1380 NZ LYS A 94 -0.472 -15.464 -6.238 1.00 0.00 N ATOM 1381 H LYS A 94 1.754 -14.717 -0.427 1.00 0.00 H ATOM 1382 HA LYS A 94 0.824 -12.167 -1.515 1.00 0.00 H ATOM 1383 HB2 LYS A 94 0.472 -15.000 -1.908 1.00 0.00 H ATOM 1384 HB3 LYS A 94 -1.113 -14.230 -1.798 1.00 0.00 H ATOM 1385 HG2 LYS A 94 -0.863 -13.207 -3.798 1.00 0.00 H ATOM 1386 HG3 LYS A 94 0.770 -12.669 -3.401 1.00 0.00 H ATOM 1387 HD2 LYS A 94 1.755 -14.632 -4.209 1.00 0.00 H ATOM 1388 HD3 LYS A 94 0.265 -15.562 -4.050 1.00 0.00 H ATOM 1389 HE2 LYS A 94 -0.253 -13.388 -5.842 1.00 0.00 H ATOM 1390 HE3 LYS A 94 1.228 -14.210 -6.374 1.00 0.00 H ATOM 1391 HZ1 LYS A 94 -1.087 -15.177 -7.025 1.00 0.00 H ATOM 1392 HZ2 LYS A 94 -1.056 -15.813 -5.449 1.00 0.00 H ATOM 1393 HZ3 LYS A 94 0.165 -16.221 -6.559 1.00 0.00 H ATOM 1394 N LYS A 95 -0.604 -13.459 1.123 1.00 0.00 N ATOM 1395 CA LYS A 95 -1.588 -13.163 2.202 1.00 0.00 C ATOM 1396 C LYS A 95 -0.999 -12.124 3.158 1.00 0.00 C ATOM 1397 O LYS A 95 -1.707 -11.430 3.859 1.00 0.00 O ATOM 1398 CB LYS A 95 -1.807 -14.499 2.916 1.00 0.00 C ATOM 1399 CG LYS A 95 -0.694 -14.730 3.942 1.00 0.00 C ATOM 1400 CD LYS A 95 -1.203 -14.368 5.339 1.00 0.00 C ATOM 1401 CE LYS A 95 -1.400 -15.646 6.157 1.00 0.00 C ATOM 1402 NZ LYS A 95 -2.562 -16.331 5.526 1.00 0.00 N ATOM 1403 H LYS A 95 0.010 -14.217 1.214 1.00 0.00 H ATOM 1404 HA LYS A 95 -2.516 -12.809 1.783 1.00 0.00 H ATOM 1405 HB2 LYS A 95 -2.763 -14.485 3.419 1.00 0.00 H ATOM 1406 HB3 LYS A 95 -1.793 -15.298 2.191 1.00 0.00 H ATOM 1407 HG2 LYS A 95 -0.398 -15.769 3.924 1.00 0.00 H ATOM 1408 HG3 LYS A 95 0.155 -14.110 3.699 1.00 0.00 H ATOM 1409 HD2 LYS A 95 -0.481 -13.732 5.831 1.00 0.00 H ATOM 1410 HD3 LYS A 95 -2.145 -13.847 5.255 1.00 0.00 H ATOM 1411 HE2 LYS A 95 -0.518 -16.268 6.101 1.00 0.00 H ATOM 1412 HE3 LYS A 95 -1.628 -15.404 7.184 1.00 0.00 H ATOM 1413 HZ1 LYS A 95 -2.758 -17.219 6.029 1.00 0.00 H ATOM 1414 HZ2 LYS A 95 -2.343 -16.537 4.529 1.00 0.00 H ATOM 1415 HZ3 LYS A 95 -3.399 -15.715 5.577 1.00 0.00 H ATOM 1416 N GLU A 96 0.301 -12.017 3.183 1.00 0.00 N ATOM 1417 CA GLU A 96 0.963 -11.028 4.079 1.00 0.00 C ATOM 1418 C GLU A 96 1.199 -9.725 3.320 1.00 0.00 C ATOM 1419 O GLU A 96 0.970 -8.642 3.820 1.00 0.00 O ATOM 1420 CB GLU A 96 2.293 -11.682 4.447 1.00 0.00 C ATOM 1421 CG GLU A 96 3.217 -11.702 3.241 1.00 0.00 C ATOM 1422 CD GLU A 96 4.578 -12.264 3.658 1.00 0.00 C ATOM 1423 OE1 GLU A 96 4.596 -13.187 4.456 1.00 0.00 O ATOM 1424 OE2 GLU A 96 5.578 -11.763 3.173 1.00 0.00 O ATOM 1425 H GLU A 96 0.847 -12.589 2.603 1.00 0.00 H ATOM 1426 HA GLU A 96 0.372 -10.856 4.962 1.00 0.00 H ATOM 1427 HB2 GLU A 96 2.762 -11.127 5.231 1.00 0.00 H ATOM 1428 HB3 GLU A 96 2.116 -12.691 4.773 1.00 0.00 H ATOM 1429 HG2 GLU A 96 2.782 -12.323 2.471 1.00 0.00 H ATOM 1430 HG3 GLU A 96 3.345 -10.699 2.869 1.00 0.00 H ATOM 1431 N LEU A 97 1.660 -9.837 2.114 1.00 0.00 N ATOM 1432 CA LEU A 97 1.928 -8.627 1.288 1.00 0.00 C ATOM 1433 C LEU A 97 0.629 -8.076 0.701 1.00 0.00 C ATOM 1434 O LEU A 97 0.210 -6.981 1.021 1.00 0.00 O ATOM 1435 CB LEU A 97 2.850 -9.122 0.180 1.00 0.00 C ATOM 1436 CG LEU A 97 4.112 -9.714 0.806 1.00 0.00 C ATOM 1437 CD1 LEU A 97 5.180 -9.861 -0.268 1.00 0.00 C ATOM 1438 CD2 LEU A 97 4.623 -8.785 1.911 1.00 0.00 C ATOM 1439 H LEU A 97 1.843 -10.729 1.751 1.00 0.00 H ATOM 1440 HA LEU A 97 2.429 -7.872 1.863 1.00 0.00 H ATOM 1441 HB2 LEU A 97 2.343 -9.879 -0.400 1.00 0.00 H ATOM 1442 HB3 LEU A 97 3.122 -8.296 -0.460 1.00 0.00 H ATOM 1443 HG LEU A 97 3.887 -10.684 1.221 1.00 0.00 H ATOM 1444 HD11 LEU A 97 6.155 -9.723 0.174 1.00 0.00 H ATOM 1445 HD12 LEU A 97 5.021 -9.116 -1.032 1.00 0.00 H ATOM 1446 HD13 LEU A 97 5.115 -10.845 -0.703 1.00 0.00 H ATOM 1447 HD21 LEU A 97 3.906 -8.758 2.719 1.00 0.00 H ATOM 1448 HD22 LEU A 97 4.753 -7.790 1.513 1.00 0.00 H ATOM 1449 HD23 LEU A 97 5.569 -9.152 2.281 1.00 0.00 H ATOM 1450 N THR A 98 -0.008 -8.812 -0.158 1.00 0.00 N ATOM 1451 CA THR A 98 -1.273 -8.309 -0.766 1.00 0.00 C ATOM 1452 C THR A 98 -2.481 -8.708 0.074 1.00 0.00 C ATOM 1453 O THR A 98 -3.544 -8.131 -0.041 1.00 0.00 O ATOM 1454 CB THR A 98 -1.345 -8.967 -2.139 1.00 0.00 C ATOM 1455 OG1 THR A 98 -1.196 -10.373 -1.997 1.00 0.00 O ATOM 1456 CG2 THR A 98 -0.227 -8.418 -3.022 1.00 0.00 C ATOM 1457 H THR A 98 0.347 -9.688 -0.410 1.00 0.00 H ATOM 1458 HA THR A 98 -1.235 -7.240 -0.874 1.00 0.00 H ATOM 1459 HB THR A 98 -2.300 -8.748 -2.590 1.00 0.00 H ATOM 1460 HG1 THR A 98 -2.034 -10.731 -1.699 1.00 0.00 H ATOM 1461 HG21 THR A 98 0.128 -7.483 -2.614 1.00 0.00 H ATOM 1462 HG22 THR A 98 -0.602 -8.254 -4.021 1.00 0.00 H ATOM 1463 HG23 THR A 98 0.587 -9.128 -3.053 1.00 0.00 H ATOM 1464 N GLY A 99 -2.335 -9.682 0.919 1.00 0.00 N ATOM 1465 CA GLY A 99 -3.487 -10.094 1.755 1.00 0.00 C ATOM 1466 C GLY A 99 -4.107 -8.852 2.386 1.00 0.00 C ATOM 1467 O GLY A 99 -3.442 -8.071 3.030 1.00 0.00 O ATOM 1468 H GLY A 99 -1.474 -10.137 1.006 1.00 0.00 H ATOM 1469 HA2 GLY A 99 -4.223 -10.594 1.140 1.00 0.00 H ATOM 1470 HA3 GLY A 99 -3.152 -10.760 2.534 1.00 0.00 H ATOM 1471 N CYS A 100 -5.374 -8.653 2.203 1.00 0.00 N ATOM 1472 CA CYS A 100 -6.014 -7.455 2.813 1.00 0.00 C ATOM 1473 C CYS A 100 -6.282 -7.722 4.284 1.00 0.00 C ATOM 1474 O CYS A 100 -5.736 -7.085 5.150 1.00 0.00 O ATOM 1475 CB CYS A 100 -7.345 -7.234 2.094 1.00 0.00 C ATOM 1476 SG CYS A 100 -7.372 -8.078 0.486 1.00 0.00 S ATOM 1477 H CYS A 100 -5.896 -9.283 1.675 1.00 0.00 H ATOM 1478 HA CYS A 100 -5.383 -6.595 2.702 1.00 0.00 H ATOM 1479 HB2 CYS A 100 -8.138 -7.606 2.713 1.00 0.00 H ATOM 1480 HB3 CYS A 100 -7.490 -6.181 1.946 1.00 0.00 H ATOM 1481 N LYS A 101 -7.127 -8.661 4.571 1.00 0.00 N ATOM 1482 CA LYS A 101 -7.430 -8.959 5.995 1.00 0.00 C ATOM 1483 C LYS A 101 -6.620 -10.169 6.470 1.00 0.00 C ATOM 1484 O LYS A 101 -6.838 -11.284 6.039 1.00 0.00 O ATOM 1485 CB LYS A 101 -8.927 -9.265 6.029 1.00 0.00 C ATOM 1486 CG LYS A 101 -9.706 -8.081 5.451 1.00 0.00 C ATOM 1487 CD LYS A 101 -10.080 -7.116 6.578 1.00 0.00 C ATOM 1488 CE LYS A 101 -10.992 -6.017 6.029 1.00 0.00 C ATOM 1489 NZ LYS A 101 -11.675 -5.452 7.226 1.00 0.00 N ATOM 1490 H LYS A 101 -7.561 -9.164 3.853 1.00 0.00 H ATOM 1491 HA LYS A 101 -7.215 -8.096 6.604 1.00 0.00 H ATOM 1492 HB2 LYS A 101 -9.127 -10.150 5.441 1.00 0.00 H ATOM 1493 HB3 LYS A 101 -9.237 -9.433 7.049 1.00 0.00 H ATOM 1494 HG2 LYS A 101 -9.092 -7.568 4.724 1.00 0.00 H ATOM 1495 HG3 LYS A 101 -10.605 -8.440 4.973 1.00 0.00 H ATOM 1496 HD2 LYS A 101 -10.596 -7.657 7.358 1.00 0.00 H ATOM 1497 HD3 LYS A 101 -9.183 -6.669 6.981 1.00 0.00 H ATOM 1498 HE2 LYS A 101 -10.404 -5.256 5.532 1.00 0.00 H ATOM 1499 HE3 LYS A 101 -11.719 -6.436 5.351 1.00 0.00 H ATOM 1500 HZ1 LYS A 101 -12.549 -4.974 6.933 1.00 0.00 H ATOM 1501 HZ2 LYS A 101 -11.044 -4.767 7.692 1.00 0.00 H ATOM 1502 HZ3 LYS A 101 -11.906 -6.219 7.888 1.00 0.00 H ATOM 1503 N GLY A 102 -5.687 -9.957 7.359 1.00 0.00 N ATOM 1504 CA GLY A 102 -4.867 -11.095 7.864 1.00 0.00 C ATOM 1505 C GLY A 102 -3.436 -10.975 7.334 1.00 0.00 C ATOM 1506 O GLY A 102 -2.582 -11.784 7.639 1.00 0.00 O ATOM 1507 H GLY A 102 -5.528 -9.051 7.695 1.00 0.00 H ATOM 1508 HA2 GLY A 102 -4.854 -11.077 8.944 1.00 0.00 H ATOM 1509 HA3 GLY A 102 -5.294 -12.026 7.525 1.00 0.00 H ATOM 1510 N SER A 103 -3.166 -9.974 6.540 1.00 0.00 N ATOM 1511 CA SER A 103 -1.792 -9.808 5.992 1.00 0.00 C ATOM 1512 C SER A 103 -0.908 -9.046 6.981 1.00 0.00 C ATOM 1513 O SER A 103 -1.115 -9.084 8.177 1.00 0.00 O ATOM 1514 CB SER A 103 -1.976 -8.995 4.715 1.00 0.00 C ATOM 1515 OG SER A 103 -2.550 -7.736 5.042 1.00 0.00 O ATOM 1516 H SER A 103 -3.867 -9.333 6.302 1.00 0.00 H ATOM 1517 HA SER A 103 -1.358 -10.763 5.757 1.00 0.00 H ATOM 1518 HB2 SER A 103 -1.023 -8.838 4.245 1.00 0.00 H ATOM 1519 HB3 SER A 103 -2.622 -9.532 4.032 1.00 0.00 H ATOM 1520 HG SER A 103 -2.360 -7.127 4.325 1.00 0.00 H ATOM 1521 N LYS A 104 0.069 -8.346 6.480 1.00 0.00 N ATOM 1522 CA LYS A 104 0.971 -7.564 7.364 1.00 0.00 C ATOM 1523 C LYS A 104 0.561 -6.105 7.302 1.00 0.00 C ATOM 1524 O LYS A 104 0.773 -5.331 8.215 1.00 0.00 O ATOM 1525 CB LYS A 104 2.348 -7.733 6.739 1.00 0.00 C ATOM 1526 CG LYS A 104 2.773 -9.201 6.812 1.00 0.00 C ATOM 1527 CD LYS A 104 3.707 -9.405 8.006 1.00 0.00 C ATOM 1528 CE LYS A 104 4.578 -10.640 7.766 1.00 0.00 C ATOM 1529 NZ LYS A 104 5.825 -10.383 8.539 1.00 0.00 N ATOM 1530 H LYS A 104 0.204 -8.319 5.509 1.00 0.00 H ATOM 1531 HA LYS A 104 0.959 -7.939 8.373 1.00 0.00 H ATOM 1532 HB2 LYS A 104 2.306 -7.415 5.704 1.00 0.00 H ATOM 1533 HB3 LYS A 104 3.057 -7.124 7.272 1.00 0.00 H ATOM 1534 HG2 LYS A 104 1.897 -9.823 6.928 1.00 0.00 H ATOM 1535 HG3 LYS A 104 3.289 -9.471 5.903 1.00 0.00 H ATOM 1536 HD2 LYS A 104 4.337 -8.535 8.123 1.00 0.00 H ATOM 1537 HD3 LYS A 104 3.121 -9.549 8.901 1.00 0.00 H ATOM 1538 HE2 LYS A 104 4.080 -11.526 8.133 1.00 0.00 H ATOM 1539 HE3 LYS A 104 4.808 -10.741 6.717 1.00 0.00 H ATOM 1540 HZ1 LYS A 104 6.000 -9.361 8.588 1.00 0.00 H ATOM 1541 HZ2 LYS A 104 6.626 -10.851 8.066 1.00 0.00 H ATOM 1542 HZ3 LYS A 104 5.721 -10.762 9.501 1.00 0.00 H ATOM 1543 N CYS A 105 -0.009 -5.739 6.200 1.00 0.00 N ATOM 1544 CA CYS A 105 -0.438 -4.341 5.991 1.00 0.00 C ATOM 1545 C CYS A 105 -1.769 -4.074 6.702 1.00 0.00 C ATOM 1546 O CYS A 105 -2.076 -2.956 7.061 1.00 0.00 O ATOM 1547 CB CYS A 105 -0.597 -4.250 4.477 1.00 0.00 C ATOM 1548 SG CYS A 105 0.226 -2.755 3.867 1.00 0.00 S ATOM 1549 H CYS A 105 -0.144 -6.398 5.485 1.00 0.00 H ATOM 1550 HA CYS A 105 0.321 -3.652 6.326 1.00 0.00 H ATOM 1551 HB2 CYS A 105 -0.156 -5.119 4.013 1.00 0.00 H ATOM 1552 HB3 CYS A 105 -1.639 -4.222 4.237 1.00 0.00 H ATOM 1553 N HIS A 106 -2.561 -5.090 6.910 1.00 0.00 N ATOM 1554 CA HIS A 106 -3.870 -4.888 7.600 1.00 0.00 C ATOM 1555 C HIS A 106 -3.933 -5.738 8.873 1.00 0.00 C ATOM 1556 O HIS A 106 -4.581 -6.765 8.913 1.00 0.00 O ATOM 1557 CB HIS A 106 -4.922 -5.351 6.594 1.00 0.00 C ATOM 1558 CG HIS A 106 -5.321 -4.195 5.719 1.00 0.00 C ATOM 1559 ND1 HIS A 106 -5.393 -2.903 6.213 1.00 0.00 N ATOM 1560 CD2 HIS A 106 -5.615 -4.104 4.374 1.00 0.00 C ATOM 1561 CE1 HIS A 106 -5.707 -2.092 5.190 1.00 0.00 C ATOM 1562 NE2 HIS A 106 -5.846 -2.765 4.045 1.00 0.00 N ATOM 1563 H HIS A 106 -2.296 -5.987 6.615 1.00 0.00 H ATOM 1564 HA HIS A 106 -4.015 -3.845 7.834 1.00 0.00 H ATOM 1565 HB2 HIS A 106 -4.504 -6.136 5.984 1.00 0.00 H ATOM 1566 HB3 HIS A 106 -5.789 -5.723 7.119 1.00 0.00 H ATOM 1567 HD1 HIS A 106 -5.243 -2.629 7.142 1.00 0.00 H ATOM 1568 HD2 HIS A 106 -5.697 -4.948 3.687 1.00 0.00 H ATOM 1569 HE1 HIS A 106 -5.832 -1.024 5.282 1.00 0.00 H ATOM 1570 N SER A 107 -3.264 -5.318 9.912 1.00 0.00 N ATOM 1571 CA SER A 107 -3.286 -6.103 11.179 1.00 0.00 C ATOM 1572 C SER A 107 -4.287 -5.491 12.163 1.00 0.00 C ATOM 1573 O SER A 107 -4.676 -4.353 11.952 1.00 0.00 O ATOM 1574 CB SER A 107 -1.865 -6.004 11.730 1.00 0.00 C ATOM 1575 OG SER A 107 -1.667 -7.020 12.704 1.00 0.00 O ATOM 1576 OXT SER A 107 -4.647 -6.170 13.110 1.00 0.00 O ATOM 1577 H SER A 107 -2.746 -4.487 9.858 1.00 0.00 H ATOM 1578 HA SER A 107 -3.533 -7.133 10.981 1.00 0.00 H ATOM 1579 HB2 SER A 107 -1.156 -6.137 10.931 1.00 0.00 H ATOM 1580 HB3 SER A 107 -1.720 -5.029 12.177 1.00 0.00 H ATOM 1581 HG SER A 107 -0.824 -6.860 13.133 1.00 0.00 H TER 1582 SER A 107 HETATM 1583 FE HEC A 201 9.268 6.649 3.328 1.00 0.00 FE HETATM 1584 CHA HEC A 201 6.753 8.151 4.998 1.00 0.00 C HETATM 1585 CHB HEC A 201 11.393 9.017 4.466 1.00 0.00 C HETATM 1586 CHC HEC A 201 11.819 5.105 1.744 1.00 0.00 C HETATM 1587 CHD HEC A 201 7.141 4.314 2.228 1.00 0.00 C HETATM 1588 NA HEC A 201 9.102 8.227 4.438 1.00 0.00 N HETATM 1589 C1A HEC A 201 7.987 8.672 5.105 1.00 0.00 C HETATM 1590 C2A HEC A 201 8.265 9.741 5.998 1.00 0.00 C HETATM 1591 C3A HEC A 201 9.556 10.014 5.859 1.00 0.00 C HETATM 1592 C4A HEC A 201 10.081 9.097 4.860 1.00 0.00 C HETATM 1593 CMA HEC A 201 10.265 10.970 6.790 1.00 0.00 C HETATM 1594 CAA HEC A 201 7.310 10.362 7.005 1.00 0.00 C HETATM 1595 CBA HEC A 201 6.501 11.491 6.367 1.00 0.00 C HETATM 1596 CGA HEC A 201 6.792 12.805 7.096 1.00 0.00 C HETATM 1597 O1A HEC A 201 7.798 12.867 7.783 1.00 0.00 O HETATM 1598 O2A HEC A 201 6.004 13.725 6.955 1.00 0.00 O HETATM 1599 NB HEC A 201 11.167 6.983 3.145 1.00 0.00 N HETATM 1600 C1B HEC A 201 11.905 8.024 3.667 1.00 0.00 C HETATM 1601 C2B HEC A 201 13.302 7.911 3.312 1.00 0.00 C HETATM 1602 C3B HEC A 201 13.428 6.789 2.579 1.00 0.00 C HETATM 1603 C4B HEC A 201 12.103 6.234 2.463 1.00 0.00 C HETATM 1604 CMB HEC A 201 14.418 8.874 3.681 1.00 0.00 C HETATM 1605 CAB HEC A 201 14.715 6.195 2.025 1.00 0.00 C HETATM 1606 CBB HEC A 201 15.629 5.643 3.122 1.00 0.00 C HETATM 1607 NC HEC A 201 9.447 5.059 2.239 1.00 0.00 N HETATM 1608 C1C HEC A 201 10.578 4.552 1.642 1.00 0.00 C HETATM 1609 C2C HEC A 201 10.290 3.387 0.851 1.00 0.00 C HETATM 1610 C3C HEC A 201 8.968 3.198 0.956 1.00 0.00 C HETATM 1611 C4C HEC A 201 8.453 4.212 1.837 1.00 0.00 C HETATM 1612 CMC HEC A 201 11.277 2.536 0.070 1.00 0.00 C HETATM 1613 CAC HEC A 201 8.137 2.169 0.230 1.00 0.00 C HETATM 1614 CBC HEC A 201 8.683 0.750 0.401 1.00 0.00 C HETATM 1615 ND HEC A 201 7.371 6.324 3.543 1.00 0.00 N HETATM 1616 C1D HEC A 201 6.629 5.280 3.058 1.00 0.00 C HETATM 1617 C2D HEC A 201 5.258 5.363 3.521 1.00 0.00 C HETATM 1618 C3D HEC A 201 5.158 6.514 4.208 1.00 0.00 C HETATM 1619 C4D HEC A 201 6.461 7.067 4.248 1.00 0.00 C HETATM 1620 CMD HEC A 201 4.182 4.306 3.411 1.00 0.00 C HETATM 1621 CAD HEC A 201 3.942 7.182 4.820 1.00 0.00 C HETATM 1622 CBD HEC A 201 3.202 6.221 5.745 1.00 0.00 C HETATM 1623 CGD HEC A 201 2.320 7.019 6.708 1.00 0.00 C HETATM 1624 O1D HEC A 201 2.062 8.177 6.424 1.00 0.00 O HETATM 1625 O2D HEC A 201 1.917 6.458 7.714 1.00 0.00 O HETATM 1626 HHA HEC A 201 6.019 8.658 5.627 1.00 0.00 H HETATM 1627 HHB HEC A 201 12.075 9.817 4.761 1.00 0.00 H HETATM 1628 HHC HEC A 201 12.594 4.632 1.140 1.00 0.00 H HETATM 1629 HHD HEC A 201 6.454 3.597 1.790 1.00 0.00 H HETATM 1630 HMA1 HEC A 201 10.105 11.983 6.455 1.00 0.00 H HETATM 1631 HMA2 HEC A 201 11.322 10.752 6.795 1.00 0.00 H HETATM 1632 HMA3 HEC A 201 9.865 10.853 7.789 1.00 0.00 H HETATM 1633 HAA1 HEC A 201 6.634 9.602 7.368 1.00 0.00 H HETATM 1634 HAA2 HEC A 201 7.878 10.757 7.835 1.00 0.00 H HETATM 1635 HBA1 HEC A 201 6.778 11.585 5.328 1.00 0.00 H HETATM 1636 HBA2 HEC A 201 5.448 11.266 6.441 1.00 0.00 H HETATM 1637 HMB1 HEC A 201 14.027 9.649 4.323 1.00 0.00 H HETATM 1638 HMB2 HEC A 201 14.822 9.318 2.783 1.00 0.00 H HETATM 1639 HMB3 HEC A 201 15.198 8.336 4.199 1.00 0.00 H HETATM 1640 HAB HEC A 201 14.477 5.408 1.325 1.00 0.00 H HETATM 1641 HBB1 HEC A 201 16.242 4.851 2.717 1.00 0.00 H HETATM 1642 HBB2 HEC A 201 15.028 5.255 3.931 1.00 0.00 H HETATM 1643 HBB3 HEC A 201 16.264 6.435 3.493 1.00 0.00 H HETATM 1644 HMC1 HEC A 201 11.573 1.688 0.668 1.00 0.00 H HETATM 1645 HMC2 HEC A 201 12.148 3.128 -0.172 1.00 0.00 H HETATM 1646 HMC3 HEC A 201 10.813 2.190 -0.842 1.00 0.00 H HETATM 1647 HAC HEC A 201 7.127 2.210 0.597 1.00 0.00 H HETATM 1648 HBC1 HEC A 201 8.374 0.142 -0.435 1.00 0.00 H HETATM 1649 HBC2 HEC A 201 8.298 0.328 1.317 1.00 0.00 H HETATM 1650 HBC3 HEC A 201 9.761 0.782 0.445 1.00 0.00 H HETATM 1651 HMD1 HEC A 201 4.627 3.373 3.101 1.00 0.00 H HETATM 1652 HMD2 HEC A 201 3.706 4.175 4.372 1.00 0.00 H HETATM 1653 HMD3 HEC A 201 3.447 4.616 2.683 1.00 0.00 H HETATM 1654 HAD1 HEC A 201 4.261 8.044 5.388 1.00 0.00 H HETATM 1655 HAD2 HEC A 201 3.277 7.501 4.035 1.00 0.00 H HETATM 1656 HBD1 HEC A 201 2.587 5.558 5.155 1.00 0.00 H HETATM 1657 HBD2 HEC A 201 3.916 5.642 6.309 1.00 0.00 H HETATM 1658 FE HEC A 202 3.009 8.453 -5.485 1.00 0.00 FE HETATM 1659 CHA HEC A 202 1.828 7.932 -8.590 1.00 0.00 C HETATM 1660 CHB HEC A 202 2.946 5.156 -4.989 1.00 0.00 C HETATM 1661 CHC HEC A 202 4.239 8.906 -2.387 1.00 0.00 C HETATM 1662 CHD HEC A 202 2.844 11.761 -5.976 1.00 0.00 C HETATM 1663 NA HEC A 202 2.493 6.934 -6.520 1.00 0.00 N HETATM 1664 C1A HEC A 202 1.894 6.901 -7.741 1.00 0.00 C HETATM 1665 C2A HEC A 202 1.314 5.635 -8.016 1.00 0.00 C HETATM 1666 C3A HEC A 202 1.669 4.829 -7.027 1.00 0.00 C HETATM 1667 C4A HEC A 202 2.426 5.630 -6.126 1.00 0.00 C HETATM 1668 CMA HEC A 202 1.267 3.382 -6.868 1.00 0.00 C HETATM 1669 CAA HEC A 202 0.434 5.258 -9.173 1.00 0.00 C HETATM 1670 CBA HEC A 202 -0.631 6.307 -9.497 1.00 0.00 C HETATM 1671 CGA HEC A 202 -1.444 5.849 -10.709 1.00 0.00 C HETATM 1672 O1A HEC A 202 -2.376 6.549 -11.072 1.00 0.00 O HETATM 1673 O2A HEC A 202 -1.122 4.806 -11.254 1.00 0.00 O HETATM 1674 NB HEC A 202 3.562 7.297 -4.071 1.00 0.00 N HETATM 1675 C1B HEC A 202 3.506 5.924 -4.041 1.00 0.00 C HETATM 1676 C2B HEC A 202 3.921 5.377 -2.798 1.00 0.00 C HETATM 1677 C3B HEC A 202 4.210 6.410 -2.020 1.00 0.00 C HETATM 1678 C4B HEC A 202 4.020 7.617 -2.812 1.00 0.00 C HETATM 1679 CMB HEC A 202 4.014 3.907 -2.425 1.00 0.00 C HETATM 1680 CAB HEC A 202 4.598 6.220 -0.575 1.00 0.00 C HETATM 1681 CBB HEC A 202 6.113 6.259 -0.388 1.00 0.00 C HETATM 1682 NC HEC A 202 3.490 9.988 -4.431 1.00 0.00 N HETATM 1683 C1C HEC A 202 4.008 10.026 -3.157 1.00 0.00 C HETATM 1684 C2C HEC A 202 4.177 11.388 -2.706 1.00 0.00 C HETATM 1685 C3C HEC A 202 3.694 12.164 -3.709 1.00 0.00 C HETATM 1686 C4C HEC A 202 3.330 11.296 -4.778 1.00 0.00 C HETATM 1687 CMC HEC A 202 4.772 11.838 -1.384 1.00 0.00 C HETATM 1688 CAC HEC A 202 3.386 13.646 -3.747 1.00 0.00 C HETATM 1689 CBC HEC A 202 3.934 14.445 -2.567 1.00 0.00 C HETATM 1690 ND HEC A 202 2.447 9.593 -6.955 1.00 0.00 N HETATM 1691 C1D HEC A 202 2.440 10.964 -7.023 1.00 0.00 C HETATM 1692 C2D HEC A 202 2.179 11.408 -8.383 1.00 0.00 C HETATM 1693 C3D HEC A 202 2.046 10.292 -9.129 1.00 0.00 C HETATM 1694 C4D HEC A 202 2.125 9.203 -8.228 1.00 0.00 C HETATM 1695 CMD HEC A 202 2.090 12.827 -8.899 1.00 0.00 C HETATM 1696 CAD HEC A 202 2.062 10.096 -10.635 1.00 0.00 C HETATM 1697 CBD HEC A 202 3.370 10.609 -11.237 1.00 0.00 C HETATM 1698 CGD HEC A 202 3.068 11.467 -12.466 1.00 0.00 C HETATM 1699 O1D HEC A 202 3.980 11.694 -13.244 1.00 0.00 O HETATM 1700 O2D HEC A 202 1.931 11.884 -12.608 1.00 0.00 O HETATM 1701 HHA HEC A 202 1.593 7.522 -9.578 1.00 0.00 H HETATM 1702 HHB HEC A 202 2.844 4.096 -4.829 1.00 0.00 H HETATM 1703 HHC HEC A 202 4.565 9.033 -1.353 1.00 0.00 H HETATM 1704 HHD HEC A 202 2.818 12.855 -5.962 1.00 0.00 H HETATM 1705 HMA1 HEC A 202 0.317 3.222 -7.354 1.00 0.00 H HETATM 1706 HMA2 HEC A 202 1.178 3.147 -5.818 1.00 0.00 H HETATM 1707 HMA3 HEC A 202 2.015 2.748 -7.319 1.00 0.00 H HETATM 1708 HAA1 HEC A 202 1.051 5.111 -10.034 1.00 0.00 H HETATM 1709 HAA2 HEC A 202 -0.059 4.335 -8.940 1.00 0.00 H HETATM 1710 HBA1 HEC A 202 -1.285 6.422 -8.647 1.00 0.00 H HETATM 1711 HBA2 HEC A 202 -0.160 7.249 -9.720 1.00 0.00 H HETATM 1712 HMB1 HEC A 202 4.869 3.754 -1.781 1.00 0.00 H HETATM 1713 HMB2 HEC A 202 4.125 3.314 -3.319 1.00 0.00 H HETATM 1714 HMB3 HEC A 202 3.115 3.610 -1.905 1.00 0.00 H HETATM 1715 HAB HEC A 202 4.130 6.979 0.030 1.00 0.00 H HETATM 1716 HBB1 HEC A 202 6.381 7.126 0.198 1.00 0.00 H HETATM 1717 HBB2 HEC A 202 6.592 6.313 -1.355 1.00 0.00 H HETATM 1718 HBB3 HEC A 202 6.432 5.365 0.123 1.00 0.00 H HETATM 1719 HMC1 HEC A 202 5.335 11.026 -0.947 1.00 0.00 H HETATM 1720 HMC2 HEC A 202 5.427 12.681 -1.551 1.00 0.00 H HETATM 1721 HMC3 HEC A 202 3.978 12.127 -0.712 1.00 0.00 H HETATM 1722 HAC HEC A 202 2.317 13.790 -3.820 1.00 0.00 H HETATM 1723 HBC1 HEC A 202 3.443 15.404 -2.527 1.00 0.00 H HETATM 1724 HBC2 HEC A 202 4.995 14.588 -2.696 1.00 0.00 H HETATM 1725 HBC3 HEC A 202 3.751 13.907 -1.650 1.00 0.00 H HETATM 1726 HMD1 HEC A 202 2.908 13.408 -8.500 1.00 0.00 H HETATM 1727 HMD2 HEC A 202 1.153 13.265 -8.589 1.00 0.00 H HETATM 1728 HMD3 HEC A 202 2.144 12.818 -9.978 1.00 0.00 H HETATM 1729 HAD1 HEC A 202 1.963 9.045 -10.851 1.00 0.00 H HETATM 1730 HAD2 HEC A 202 1.234 10.623 -11.078 1.00 0.00 H HETATM 1731 HBD1 HEC A 202 3.897 11.201 -10.502 1.00 0.00 H HETATM 1732 HBD2 HEC A 202 3.982 9.768 -11.528 1.00 0.00 H HETATM 1733 FE HEC A 203 5.836 -3.477 2.058 1.00 0.00 FE HETATM 1734 CHA HEC A 203 6.743 -6.076 4.010 1.00 0.00 C HETATM 1735 CHB HEC A 203 3.583 -2.508 4.353 1.00 0.00 C HETATM 1736 CHC HEC A 203 5.048 -0.780 0.186 1.00 0.00 C HETATM 1737 CHD HEC A 203 8.194 -4.350 -0.197 1.00 0.00 C HETATM 1738 NA HEC A 203 5.286 -4.142 3.800 1.00 0.00 N HETATM 1739 C1A HEC A 203 5.752 -5.245 4.474 1.00 0.00 C HETATM 1740 C2A HEC A 203 5.035 -5.436 5.707 1.00 0.00 C HETATM 1741 C3A HEC A 203 4.130 -4.452 5.794 1.00 0.00 C HETATM 1742 C4A HEC A 203 4.296 -3.645 4.616 1.00 0.00 C HETATM 1743 CMA HEC A 203 3.118 -4.274 6.910 1.00 0.00 C HETATM 1744 CAA HEC A 203 5.210 -6.538 6.730 1.00 0.00 C HETATM 1745 CBA HEC A 203 6.685 -6.906 6.908 1.00 0.00 C HETATM 1746 CGA HEC A 203 6.989 -7.089 8.396 1.00 0.00 C HETATM 1747 O1A HEC A 203 7.392 -6.122 9.022 1.00 0.00 O HETATM 1748 O2A HEC A 203 6.814 -8.193 8.885 1.00 0.00 O HETATM 1749 NB HEC A 203 4.648 -1.948 2.267 1.00 0.00 N HETATM 1750 C1B HEC A 203 3.773 -1.693 3.288 1.00 0.00 C HETATM 1751 C2B HEC A 203 3.028 -0.478 3.081 1.00 0.00 C HETATM 1752 C3B HEC A 203 3.432 -0.013 1.895 1.00 0.00 C HETATM 1753 C4B HEC A 203 4.444 -0.907 1.406 1.00 0.00 C HETATM 1754 CMB HEC A 203 2.000 0.142 4.013 1.00 0.00 C HETATM 1755 CAB HEC A 203 2.812 1.092 1.086 1.00 0.00 C HETATM 1756 CBB HEC A 203 3.445 2.471 1.304 1.00 0.00 C HETATM 1757 NC HEC A 203 6.449 -2.754 0.361 1.00 0.00 N HETATM 1758 C1C HEC A 203 5.989 -1.642 -0.307 1.00 0.00 C HETATM 1759 C2C HEC A 203 6.642 -1.478 -1.581 1.00 0.00 C HETATM 1760 C3C HEC A 203 7.517 -2.493 -1.683 1.00 0.00 C HETATM 1761 C4C HEC A 203 7.413 -3.261 -0.475 1.00 0.00 C HETATM 1762 CMC HEC A 203 6.383 -0.383 -2.604 1.00 0.00 C HETATM 1763 CAC HEC A 203 8.409 -2.803 -2.865 1.00 0.00 C HETATM 1764 CBC HEC A 203 8.921 -1.511 -3.502 1.00 0.00 C HETATM 1765 ND HEC A 203 7.142 -4.925 1.912 1.00 0.00 N HETATM 1766 C1D HEC A 203 8.081 -5.126 0.927 1.00 0.00 C HETATM 1767 C2D HEC A 203 8.952 -6.230 1.244 1.00 0.00 C HETATM 1768 C3D HEC A 203 8.519 -6.738 2.411 1.00 0.00 C HETATM 1769 C4D HEC A 203 7.399 -5.925 2.819 1.00 0.00 C HETATM 1770 CMD HEC A 203 10.178 -6.684 0.470 1.00 0.00 C HETATM 1771 CAD HEC A 203 9.112 -7.919 3.160 1.00 0.00 C HETATM 1772 CBD HEC A 203 8.609 -9.247 2.590 1.00 0.00 C HETATM 1773 CGD HEC A 203 8.030 -10.102 3.718 1.00 0.00 C HETATM 1774 O1D HEC A 203 8.624 -11.122 4.026 1.00 0.00 O HETATM 1775 O2D HEC A 203 7.003 -9.721 4.256 1.00 0.00 O HETATM 1776 HHA HEC A 203 7.065 -6.935 4.598 1.00 0.00 H HETATM 1777 HHB HEC A 203 2.668 -2.192 4.835 1.00 0.00 H HETATM 1778 HHC HEC A 203 4.648 -0.017 -0.482 1.00 0.00 H HETATM 1779 HHD HEC A 203 8.989 -4.548 -0.920 1.00 0.00 H HETATM 1780 HMA1 HEC A 203 3.025 -5.200 7.460 1.00 0.00 H HETATM 1781 HMA2 HEC A 203 2.160 -4.008 6.489 1.00 0.00 H HETATM 1782 HMA3 HEC A 203 3.449 -3.492 7.576 1.00 0.00 H HETATM 1783 HAA1 HEC A 203 4.810 -6.205 7.675 1.00 0.00 H HETATM 1784 HAA2 HEC A 203 4.665 -7.410 6.403 1.00 0.00 H HETATM 1785 HBA1 HEC A 203 6.892 -7.826 6.382 1.00 0.00 H HETATM 1786 HBA2 HEC A 203 7.305 -6.115 6.511 1.00 0.00 H HETATM 1787 HMB1 HEC A 203 2.416 1.027 4.470 1.00 0.00 H HETATM 1788 HMB2 HEC A 203 1.736 -0.570 4.781 1.00 0.00 H HETATM 1789 HMB3 HEC A 203 1.118 0.408 3.450 1.00 0.00 H HETATM 1790 HAB HEC A 203 2.862 0.825 0.044 1.00 0.00 H HETATM 1791 HBB1 HEC A 203 3.457 3.019 0.370 1.00 0.00 H HETATM 1792 HBB2 HEC A 203 4.457 2.352 1.663 1.00 0.00 H HETATM 1793 HBB3 HEC A 203 2.869 3.019 2.032 1.00 0.00 H HETATM 1794 HMC1 HEC A 203 7.318 0.079 -2.882 1.00 0.00 H HETATM 1795 HMC2 HEC A 203 5.919 -0.812 -3.481 1.00 0.00 H HETATM 1796 HMC3 HEC A 203 5.726 0.361 -2.177 1.00 0.00 H HETATM 1797 HAC HEC A 203 9.245 -3.406 -2.538 1.00 0.00 H HETATM 1798 HBC1 HEC A 203 9.785 -1.727 -4.112 1.00 0.00 H HETATM 1799 HBC2 HEC A 203 9.192 -0.810 -2.727 1.00 0.00 H HETATM 1800 HBC3 HEC A 203 8.145 -1.083 -4.117 1.00 0.00 H HETATM 1801 HMD1 HEC A 203 10.066 -7.723 0.198 1.00 0.00 H HETATM 1802 HMD2 HEC A 203 11.056 -6.565 1.087 1.00 0.00 H HETATM 1803 HMD3 HEC A 203 10.280 -6.087 -0.423 1.00 0.00 H HETATM 1804 HAD1 HEC A 203 10.188 -7.884 3.079 1.00 0.00 H HETATM 1805 HAD2 HEC A 203 8.833 -7.853 4.202 1.00 0.00 H HETATM 1806 HBD1 HEC A 203 7.842 -9.055 1.852 1.00 0.00 H HETATM 1807 HBD2 HEC A 203 9.429 -9.774 2.126 1.00 0.00 H HETATM 1808 FE HEC A 204 -5.781 -1.808 2.130 1.00 0.00 FE HETATM 1809 CHA HEC A 204 -6.538 1.125 3.604 1.00 0.00 C HETATM 1810 CHB HEC A 204 -8.967 -2.164 1.180 1.00 0.00 C HETATM 1811 CHC HEC A 204 -5.025 -4.876 0.966 1.00 0.00 C HETATM 1812 CHD HEC A 204 -2.502 -1.158 2.531 1.00 0.00 C HETATM 1813 NA HEC A 204 -7.407 -0.832 2.469 1.00 0.00 N HETATM 1814 C1A HEC A 204 -7.565 0.352 3.148 1.00 0.00 C HETATM 1815 C2A HEC A 204 -8.898 0.861 3.026 1.00 0.00 C HETATM 1816 C3A HEC A 204 -9.571 0.000 2.241 1.00 0.00 C HETATM 1817 C4A HEC A 204 -8.652 -1.070 1.939 1.00 0.00 C HETATM 1818 CMA HEC A 204 -10.956 0.206 1.650 1.00 0.00 C HETATM 1819 CAA HEC A 204 -9.403 2.179 3.582 1.00 0.00 C HETATM 1820 CBA HEC A 204 -9.995 3.022 2.455 1.00 0.00 C HETATM 1821 CGA HEC A 204 -10.606 4.296 3.039 1.00 0.00 C HETATM 1822 O1A HEC A 204 -10.111 5.366 2.723 1.00 0.00 O HETATM 1823 O2A HEC A 204 -11.558 4.182 3.794 1.00 0.00 O HETATM 1824 NB HEC A 204 -6.779 -3.214 1.288 1.00 0.00 N HETATM 1825 C1B HEC A 204 -8.093 -3.181 0.874 1.00 0.00 C HETATM 1826 C2B HEC A 204 -8.428 -4.348 0.090 1.00 0.00 C HETATM 1827 C3B HEC A 204 -7.315 -5.104 0.076 1.00 0.00 C HETATM 1828 C4B HEC A 204 -6.310 -4.413 0.817 1.00 0.00 C HETATM 1829 CMB HEC A 204 -9.763 -4.670 -0.560 1.00 0.00 C HETATM 1830 CAB HEC A 204 -7.138 -6.521 -0.404 1.00 0.00 C HETATM 1831 CBB HEC A 204 -6.700 -6.549 -1.864 1.00 0.00 C HETATM 1832 NC HEC A 204 -4.144 -2.785 1.791 1.00 0.00 N HETATM 1833 C1C HEC A 204 -4.004 -4.103 1.425 1.00 0.00 C HETATM 1834 C2C HEC A 204 -2.641 -4.551 1.533 1.00 0.00 C HETATM 1835 C3C HEC A 204 -1.942 -3.470 1.910 1.00 0.00 C HETATM 1836 C4C HEC A 204 -2.861 -2.382 2.036 1.00 0.00 C HETATM 1837 CMC HEC A 204 -2.125 -5.970 1.365 1.00 0.00 C HETATM 1838 CAC HEC A 204 -0.503 -3.398 2.344 1.00 0.00 C HETATM 1839 CBC HEC A 204 0.479 -3.401 1.171 1.00 0.00 C HETATM 1840 ND HEC A 204 -4.751 -0.330 2.859 1.00 0.00 N HETATM 1841 C1D HEC A 204 -3.385 -0.184 2.907 1.00 0.00 C HETATM 1842 C2D HEC A 204 -3.005 1.088 3.482 1.00 0.00 C HETATM 1843 C3D HEC A 204 -4.152 1.718 3.803 1.00 0.00 C HETATM 1844 C4D HEC A 204 -5.219 0.826 3.438 1.00 0.00 C HETATM 1845 CMD HEC A 204 -1.594 1.622 3.668 1.00 0.00 C HETATM 1846 CAD HEC A 204 -4.317 3.128 4.351 1.00 0.00 C HETATM 1847 CBD HEC A 204 -3.789 3.238 5.780 1.00 0.00 C HETATM 1848 CGD HEC A 204 -4.103 4.631 6.328 1.00 0.00 C HETATM 1849 O1D HEC A 204 -3.336 5.540 6.057 1.00 0.00 O HETATM 1850 O2D HEC A 204 -5.104 4.765 7.011 1.00 0.00 O HETATM 1851 HHA HEC A 204 -6.793 2.065 4.097 1.00 0.00 H HETATM 1852 HHB HEC A 204 -9.974 -2.122 0.767 1.00 0.00 H HETATM 1853 HHC HEC A 204 -4.770 -5.947 0.912 1.00 0.00 H HETATM 1854 HHD HEC A 204 -1.433 -0.999 2.674 1.00 0.00 H HETATM 1855 HMA1 HEC A 204 -11.299 -0.716 1.207 1.00 0.00 H HETATM 1856 HMA2 HEC A 204 -10.912 0.978 0.893 1.00 0.00 H HETATM 1857 HMA3 HEC A 204 -11.639 0.507 2.431 1.00 0.00 H HETATM 1858 HAA1 HEC A 204 -10.162 1.987 4.326 1.00 0.00 H HETATM 1859 HAA2 HEC A 204 -8.583 2.716 4.037 1.00 0.00 H HETATM 1860 HBA1 HEC A 204 -9.218 3.280 1.751 1.00 0.00 H HETATM 1861 HBA2 HEC A 204 -10.760 2.457 1.950 1.00 0.00 H HETATM 1862 HMB1 HEC A 204 -9.619 -4.834 -1.617 1.00 0.00 H HETATM 1863 HMB2 HEC A 204 -10.443 -3.844 -0.415 1.00 0.00 H HETATM 1864 HMB3 HEC A 204 -10.177 -5.561 -0.110 1.00 0.00 H HETATM 1865 HAB HEC A 204 -6.387 -7.009 0.203 1.00 0.00 H HETATM 1866 HBB1 HEC A 204 -6.867 -7.535 -2.270 1.00 0.00 H HETATM 1867 HBB2 HEC A 204 -5.650 -6.307 -1.923 1.00 0.00 H HETATM 1868 HBB3 HEC A 204 -7.271 -5.825 -2.423 1.00 0.00 H HETATM 1869 HMC1 HEC A 204 -1.492 -6.227 2.202 1.00 0.00 H HETATM 1870 HMC2 HEC A 204 -2.961 -6.654 1.324 1.00 0.00 H HETATM 1871 HMC3 HEC A 204 -1.559 -6.040 0.448 1.00 0.00 H HETATM 1872 HAC HEC A 204 -0.357 -2.506 2.945 1.00 0.00 H HETATM 1873 HBC1 HEC A 204 0.198 -2.634 0.465 1.00 0.00 H HETATM 1874 HBC2 HEC A 204 0.455 -4.365 0.682 1.00 0.00 H HETATM 1875 HBC3 HEC A 204 1.476 -3.207 1.536 1.00 0.00 H HETATM 1876 HMD1 HEC A 204 -0.883 0.894 3.308 1.00 0.00 H HETATM 1877 HMD2 HEC A 204 -1.481 2.541 3.114 1.00 0.00 H HETATM 1878 HMD3 HEC A 204 -1.416 1.810 4.717 1.00 0.00 H HETATM 1879 HAD1 HEC A 204 -3.778 3.817 3.721 1.00 0.00 H HETATM 1880 HAD2 HEC A 204 -5.365 3.389 4.345 1.00 0.00 H HETATM 1881 HBD1 HEC A 204 -4.264 2.490 6.399 1.00 0.00 H HETATM 1882 HBD2 HEC A 204 -2.722 3.083 5.782 1.00 0.00 H